data_9IQF
# 
_entry.id   9IQF 
# 
_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   9IQF         pdb_00009iqf 10.2210/pdb9iqf/pdb 
WWPDB D_1300048974 ?            ?                   
EMDB  EMD-60790    ?            ?                   
# 
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 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 'Half map'        1 0 2025-05-14 1 
4 'Half map'        1 0 2025-05-14 2 
5 Image             1 0 2025-05-14 ? 
6 'Primary map'     1 0 2025-05-14 ? 
# 
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                        9IQF 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_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        
'Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ADP-bound IFasym-4 (peptidisc) state' 
_pdbx_database_related.db_id          EMD-60790 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lijun1@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Jun 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3165-3699 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lan, Y.' 1 ? 
'Li, J.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3969 
_citation.page_last                 3969 
_citation.title                     
'Structure and mechanism of a mycobacterial isoniazid efflux pump MsRv1273c/72c with a degenerate nucleotide-binding site.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59300-5 
_citation.pdbx_database_id_PubMed   40295516 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yu, J.'       1  ?                   
primary 'Lan, Y.'      2  ?                   
primary 'Zhu, C.'      3  ?                   
primary 'Chen, Z.'     4  ?                   
primary 'Pan, J.'      5  ?                   
primary 'Shi, Y.'      6  ?                   
primary 'Yang, L.'     7  ?                   
primary 'Hu, T.'       8  ?                   
primary 'Gao, Y.'      9  0000-0002-0364-6427 
primary 'Zhao, Y.'     10 0000-0002-2932-2164 
primary 'Chen, X.'     11 ?                   
primary 'Yang, X.'     12 0000-0003-3443-9815 
primary 'Lu, S.'       13 ?                   
primary 'Guddat, L.W.' 14 0000-0002-8204-8408 
primary 'Yang, H.'     15 0000-0002-1875-3268 
primary 'Rao, Z.'      16 0000-0001-9866-2384 
primary 'Li, J.'       17 0000-0003-3165-3699 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ABC transporter, ATP-binding protein' 63623.227 1 ? ? ? ? 
2 polymer     man 'ABC transporter transmembrane region' 70310.273 1 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"             427.201   1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MPEVVGSYFQSNMLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQ
VVCAVGAVFFGARAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIF
MALHQDAGLSWLLLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLS
DSALEAGRWQALMLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRI
GEVLSTQTAITNPADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVT
SGSLRIDGVDVRDLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQG
GINFSGGQRQRLAIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVV
GIGTHDTLLADCPIYAEFAESQALTAGEPR
;
;MPEVVGSYFQSNMLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQ
VVCAVGAVFFGARAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIF
MALHQDAGLSWLLLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLS
DSALEAGRWQALMLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRI
GEVLSTQTAITNPADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVT
SGSLRIDGVDVRDLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQG
GINFSGGQRQRLAIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVV
GIGTHDTLLADCPIYAEFAESQALTAGEPR
;
A ? 
2 'polypeptide(L)' no no 
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRVHLGGIKAFHHHHHHH
HHH
;
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRVHLGGIKAFHHHHHHH
HHH
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_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   MET n 
1 2   PRO n 
1 3   GLU n 
1 4   VAL n 
1 5   VAL n 
1 6   GLY n 
1 7   SER n 
1 8   TYR n 
1 9   PHE n 
1 10  GLN n 
1 11  SER n 
1 12  ASN n 
1 13  MET n 
1 14  LEU n 
1 15  TRP n 
1 16  ALA n 
1 17  LEU n 
1 18  LEU n 
1 19  ARG n 
1 20  GLN n 
1 21  TYR n 
1 22  VAL n 
1 23  ARG n 
1 24  PRO n 
1 25  TYR n 
1 26  ARG n 
1 27  TRP n 
1 28  LEU n 
1 29  LEU n 
1 30  ALA n 
1 31  VAL n 
1 32  VAL n 
1 33  ALA n 
1 34  VAL n 
1 35  LEU n 
1 36  GLN n 
1 37  VAL n 
1 38  ILE n 
1 39  SER n 
1 40  ASN n 
1 41  MET n 
1 42  ALA n 
1 43  SER n 
1 44  LEU n 
1 45  TYR n 
1 46  LEU n 
1 47  PRO n 
1 48  THR n 
1 49  VAL n 
1 50  ASN n 
1 51  ALA n 
1 52  ALA n 
1 53  ILE n 
1 54  ILE n 
1 55  ASP n 
1 56  ASP n 
1 57  GLY n 
1 58  VAL n 
1 59  ALA n 
1 60  LYS n 
1 61  GLY n 
1 62  ASP n 
1 63  THR n 
1 64  ALA n 
1 65  ARG n 
1 66  ILE n 
1 67  VAL n 
1 68  GLU n 
1 69  LEU n 
1 70  GLY n 
1 71  ALA n 
1 72  VAL n 
1 73  MET n 
1 74  LEU n 
1 75  GLY n 
1 76  VAL n 
1 77  THR n 
1 78  ALA n 
1 79  LEU n 
1 80  GLN n 
1 81  VAL n 
1 82  VAL n 
1 83  CYS n 
1 84  ALA n 
1 85  VAL n 
1 86  GLY n 
1 87  ALA n 
1 88  VAL n 
1 89  PHE n 
1 90  PHE n 
1 91  GLY n 
1 92  ALA n 
1 93  ARG n 
1 94  ALA n 
1 95  ALA n 
1 96  THR n 
1 97  GLY n 
1 98  PHE n 
1 99  GLY n 
1 100 HIS n 
1 101 ASP n 
1 102 LEU n 
1 103 ARG n 
1 104 ALA n 
1 105 ALA n 
1 106 VAL n 
1 107 PHE n 
1 108 THR n 
1 109 HIS n 
1 110 VAL n 
1 111 THR n 
1 112 THR n 
1 113 PHE n 
1 114 SER n 
1 115 ALA n 
1 116 GLU n 
1 117 GLU n 
1 118 ALA n 
1 119 GLY n 
1 120 ARG n 
1 121 PHE n 
1 122 GLY n 
1 123 ALA n 
1 124 ALA n 
1 125 SER n 
1 126 LEU n 
1 127 LEU n 
1 128 THR n 
1 129 ARG n 
1 130 THR n 
1 131 THR n 
1 132 ASN n 
1 133 ASP n 
1 134 VAL n 
1 135 GLY n 
1 136 HIS n 
1 137 ILE n 
1 138 GLN n 
1 139 GLN n 
1 140 LEU n 
1 141 VAL n 
1 142 GLN n 
1 143 LEU n 
1 144 THR n 
1 145 VAL n 
1 146 THR n 
1 147 MET n 
1 148 LEU n 
1 149 ILE n 
1 150 THR n 
1 151 ALA n 
1 152 PRO n 
1 153 ILE n 
1 154 MET n 
1 155 SER n 
1 156 ILE n 
1 157 GLY n 
1 158 GLY n 
1 159 ILE n 
1 160 PHE n 
1 161 MET n 
1 162 ALA n 
1 163 LEU n 
1 164 HIS n 
1 165 GLN n 
1 166 ASP n 
1 167 ALA n 
1 168 GLY n 
1 169 LEU n 
1 170 SER n 
1 171 TRP n 
1 172 LEU n 
1 173 LEU n 
1 174 LEU n 
1 175 VAL n 
1 176 SER n 
1 177 VAL n 
1 178 PRO n 
1 179 VAL n 
1 180 LEU n 
1 181 GLY n 
1 182 LEU n 
1 183 ALA n 
1 184 ASN n 
1 185 TYR n 
1 186 TRP n 
1 187 ILE n 
1 188 ILE n 
1 189 ARG n 
1 190 HIS n 
1 191 LEU n 
1 192 MET n 
1 193 PRO n 
1 194 VAL n 
1 195 PHE n 
1 196 THR n 
1 197 ARG n 
1 198 MET n 
1 199 GLN n 
1 200 SER n 
1 201 LEU n 
1 202 ILE n 
1 203 ASP n 
1 204 GLY n 
1 205 ILE n 
1 206 ASN n 
1 207 ARG n 
1 208 VAL n 
1 209 LEU n 
1 210 ARG n 
1 211 ASP n 
1 212 GLN n 
1 213 LEU n 
1 214 SER n 
1 215 GLY n 
1 216 ILE n 
1 217 ARG n 
1 218 VAL n 
1 219 ILE n 
1 220 ARG n 
1 221 ALA n 
1 222 PHE n 
1 223 ALA n 
1 224 ARG n 
1 225 GLU n 
1 226 PRO n 
1 227 LEU n 
1 228 GLU n 
1 229 ARG n 
1 230 VAL n 
1 231 ARG n 
1 232 PHE n 
1 233 ALA n 
1 234 GLU n 
1 235 ALA n 
1 236 ASN n 
1 237 GLN n 
1 238 THR n 
1 239 LEU n 
1 240 SER n 
1 241 ASP n 
1 242 SER n 
1 243 ALA n 
1 244 LEU n 
1 245 GLU n 
1 246 ALA n 
1 247 GLY n 
1 248 ARG n 
1 249 TRP n 
1 250 GLN n 
1 251 ALA n 
1 252 LEU n 
1 253 MET n 
1 254 LEU n 
1 255 PRO n 
1 256 VAL n 
1 257 THR n 
1 258 THR n 
1 259 LEU n 
1 260 VAL n 
1 261 ILE n 
1 262 ASN n 
1 263 VAL n 
1 264 SER n 
1 265 SER n 
1 266 VAL n 
1 267 ALA n 
1 268 LEU n 
1 269 ILE n 
1 270 TRP n 
1 271 PHE n 
1 272 GLY n 
1 273 GLY n 
1 274 LEU n 
1 275 ARG n 
1 276 ILE n 
1 277 ASP n 
1 278 ALA n 
1 279 GLY n 
1 280 GLN n 
1 281 MET n 
1 282 GLN n 
1 283 VAL n 
1 284 GLY n 
1 285 SER n 
1 286 LEU n 
1 287 ILE n 
1 288 ALA n 
1 289 PHE n 
1 290 LEU n 
1 291 ALA n 
1 292 TYR n 
1 293 PHE n 
1 294 MET n 
1 295 GLN n 
1 296 ILE n 
1 297 LEU n 
1 298 MET n 
1 299 ALA n 
1 300 VAL n 
1 301 LEU n 
1 302 MET n 
1 303 ALA n 
1 304 THR n 
1 305 PHE n 
1 306 MET n 
1 307 LEU n 
1 308 VAL n 
1 309 ILE n 
1 310 PHE n 
1 311 PRO n 
1 312 ARG n 
1 313 ALA n 
1 314 ALA n 
1 315 VAL n 
1 316 CYS n 
1 317 ALA n 
1 318 ASP n 
1 319 ARG n 
1 320 ILE n 
1 321 GLY n 
1 322 GLU n 
1 323 VAL n 
1 324 LEU n 
1 325 SER n 
1 326 THR n 
1 327 GLN n 
1 328 THR n 
1 329 ALA n 
1 330 ILE n 
1 331 THR n 
1 332 ASN n 
1 333 PRO n 
1 334 ALA n 
1 335 ASP n 
1 336 PRO n 
1 337 VAL n 
1 338 ARG n 
1 339 PRO n 
1 340 ALA n 
1 341 ALA n 
1 342 ILE n 
1 343 ALA n 
1 344 GLY n 
1 345 ASP n 
1 346 ILE n 
1 347 GLY n 
1 348 VAL n 
1 349 HIS n 
1 350 ASP n 
1 351 ALA n 
1 352 THR n 
1 353 PHE n 
1 354 CYS n 
1 355 TYR n 
1 356 PRO n 
1 357 GLY n 
1 358 ALA n 
1 359 ASP n 
1 360 ARG n 
1 361 PRO n 
1 362 VAL n 
1 363 LEU n 
1 364 GLN n 
1 365 ASP n 
1 366 VAL n 
1 367 SER n 
1 368 PHE n 
1 369 THR n 
1 370 VAL n 
1 371 PRO n 
1 372 ARG n 
1 373 GLY n 
1 374 THR n 
1 375 THR n 
1 376 THR n 
1 377 ALA n 
1 378 VAL n 
1 379 VAL n 
1 380 GLY n 
1 381 SER n 
1 382 THR n 
1 383 GLY n 
1 384 SER n 
1 385 GLY n 
1 386 LYS n 
1 387 SER n 
1 388 THR n 
1 389 LEU n 
1 390 ILE n 
1 391 SER n 
1 392 LEU n 
1 393 ILE n 
1 394 CYS n 
1 395 ARG n 
1 396 LEU n 
1 397 TYR n 
1 398 ASP n 
1 399 VAL n 
1 400 THR n 
1 401 SER n 
1 402 GLY n 
1 403 SER n 
1 404 LEU n 
1 405 ARG n 
1 406 ILE n 
1 407 ASP n 
1 408 GLY n 
1 409 VAL n 
1 410 ASP n 
1 411 VAL n 
1 412 ARG n 
1 413 ASP n 
1 414 LEU n 
1 415 ASP n 
1 416 ILE n 
1 417 GLU n 
1 418 GLN n 
1 419 LEU n 
1 420 TRP n 
1 421 SER n 
1 422 ALA n 
1 423 ILE n 
1 424 GLY n 
1 425 LEU n 
1 426 VAL n 
1 427 PRO n 
1 428 GLN n 
1 429 ARG n 
1 430 GLY n 
1 431 TYR n 
1 432 LEU n 
1 433 PHE n 
1 434 SER n 
1 435 GLY n 
1 436 THR n 
1 437 VAL n 
1 438 ALA n 
1 439 GLU n 
1 440 ASN n 
1 441 LEU n 
1 442 ARG n 
1 443 TYR n 
1 444 GLY n 
1 445 ARG n 
1 446 ALA n 
1 447 ASP n 
1 448 ALA n 
1 449 THR n 
1 450 ASP n 
1 451 ASP n 
1 452 GLU n 
1 453 MET n 
1 454 TRP n 
1 455 GLU n 
1 456 ALA n 
1 457 LEU n 
1 458 ARG n 
1 459 VAL n 
1 460 ALA n 
1 461 ALA n 
1 462 ALA n 
1 463 ALA n 
1 464 ASP n 
1 465 PHE n 
1 466 VAL n 
1 467 ARG n 
1 468 ALA n 
1 469 HIS n 
1 470 PRO n 
1 471 GLN n 
1 472 GLY n 
1 473 LEU n 
1 474 ASP n 
1 475 MET n 
1 476 PRO n 
1 477 VAL n 
1 478 ALA n 
1 479 GLN n 
1 480 GLY n 
1 481 GLY n 
1 482 ILE n 
1 483 ASN n 
1 484 PHE n 
1 485 SER n 
1 486 GLY n 
1 487 GLY n 
1 488 GLN n 
1 489 ARG n 
1 490 GLN n 
1 491 ARG n 
1 492 LEU n 
1 493 ALA n 
1 494 ILE n 
1 495 ALA n 
1 496 ARG n 
1 497 ALA n 
1 498 VAL n 
1 499 ILE n 
1 500 ARG n 
1 501 ARG n 
1 502 PRO n 
1 503 ALA n 
1 504 ILE n 
1 505 TYR n 
1 506 LEU n 
1 507 PHE n 
1 508 ASP n 
1 509 ASP n 
1 510 ALA n 
1 511 PHE n 
1 512 SER n 
1 513 ALA n 
1 514 LEU n 
1 515 ASP n 
1 516 VAL n 
1 517 HIS n 
1 518 THR n 
1 519 ASP n 
1 520 ALA n 
1 521 ARG n 
1 522 VAL n 
1 523 ARG n 
1 524 ASP n 
1 525 ALA n 
1 526 LEU n 
1 527 ARG n 
1 528 GLU n 
1 529 VAL n 
1 530 ALA n 
1 531 ALA n 
1 532 ASP n 
1 533 ALA n 
1 534 THR n 
1 535 VAL n 
1 536 VAL n 
1 537 ILE n 
1 538 VAL n 
1 539 SER n 
1 540 GLN n 
1 541 ARG n 
1 542 ILE n 
1 543 SER n 
1 544 THR n 
1 545 VAL n 
1 546 ILE n 
1 547 GLU n 
1 548 ALA n 
1 549 ASP n 
1 550 GLN n 
1 551 VAL n 
1 552 VAL n 
1 553 VAL n 
1 554 ILE n 
1 555 ASP n 
1 556 ASP n 
1 557 GLY n 
1 558 ARG n 
1 559 VAL n 
1 560 VAL n 
1 561 GLY n 
1 562 ILE n 
1 563 GLY n 
1 564 THR n 
1 565 HIS n 
1 566 ASP n 
1 567 THR n 
1 568 LEU n 
1 569 LEU n 
1 570 ALA n 
1 571 ASP n 
1 572 CYS n 
1 573 PRO n 
1 574 ILE n 
1 575 TYR n 
1 576 ALA n 
1 577 GLU n 
1 578 PHE n 
1 579 ALA n 
1 580 GLU n 
1 581 SER n 
1 582 GLN n 
1 583 ALA n 
1 584 LEU n 
1 585 THR n 
1 586 ALA n 
1 587 GLY n 
1 588 GLU n 
1 589 PRO n 
1 590 ARG n 
2 1   MET n 
2 2   ARG n 
2 3   ARG n 
2 4   GLY n 
2 5   ALA n 
2 6   LEU n 
2 7   PRO n 
2 8   GLN n 
2 9   ALA n 
2 10  PRO n 
2 11  LEU n 
2 12  GLU n 
2 13  ARG n 
2 14  THR n 
2 15  ARG n 
2 16  ASP n 
2 17  PHE n 
2 18  LYS n 
2 19  GLY n 
2 20  SER n 
2 21  ALA n 
2 22  ILE n 
2 23  ARG n 
2 24  LEU n 
2 25  ALA n 
2 26  ARG n 
2 27  ARG n 
2 28  LEU n 
2 29  LEU n 
2 30  PRO n 
2 31  GLN n 
2 32  ARG n 
2 33  ALA n 
2 34  LEU n 
2 35  THR n 
2 36  LEU n 
2 37  ALA n 
2 38  VAL n 
2 39  ILE n 
2 40  LEU n 
2 41  LEU n 
2 42  GLY n 
2 43  VAL n 
2 44  GLY n 
2 45  GLY n 
2 46  ILE n 
2 47  ALA n 
2 48  ILE n 
2 49  GLY n 
2 50  VAL n 
2 51  ILE n 
2 52  GLY n 
2 53  PRO n 
2 54  ARG n 
2 55  ILE n 
2 56  LEU n 
2 57  GLY n 
2 58  HIS n 
2 59  ALA n 
2 60  THR n 
2 61  ASP n 
2 62  LEU n 
2 63  LEU n 
2 64  PHE n 
2 65  ASN n 
2 66  GLY n 
2 67  VAL n 
2 68  ILE n 
2 69  GLY n 
2 70  ARG n 
2 71  GLU n 
2 72  LEU n 
2 73  PRO n 
2 74  ALA n 
2 75  GLY n 
2 76  LEU n 
2 77  THR n 
2 78  LYS n 
2 79  GLU n 
2 80  GLN n 
2 81  ALA n 
2 82  VAL n 
2 83  GLU n 
2 84  ALA n 
2 85  ALA n 
2 86  ARG n 
2 87  ALA n 
2 88  ARG n 
2 89  GLY n 
2 90  ASP n 
2 91  GLY n 
2 92  THR n 
2 93  PHE n 
2 94  ALA n 
2 95  ASP n 
2 96  LEU n 
2 97  LEU n 
2 98  SER n 
2 99  GLY n 
2 100 MET n 
2 101 ASP n 
2 102 ILE n 
2 103 VAL n 
2 104 PRO n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 VAL n 
2 109 ASP n 
2 110 PHE n 
2 111 GLY n 
2 112 ALA n 
2 113 VAL n 
2 114 GLY n 
2 115 ARG n 
2 116 THR n 
2 117 LEU n 
2 118 ALA n 
2 119 LEU n 
2 120 ALA n 
2 121 LEU n 
2 122 GLY n 
2 123 LEU n 
2 124 TYR n 
2 125 LEU n 
2 126 VAL n 
2 127 ALA n 
2 128 ALA n 
2 129 LEU n 
2 130 LEU n 
2 131 VAL n 
2 132 TRP n 
2 133 VAL n 
2 134 GLN n 
2 135 ALA n 
2 136 ARG n 
2 137 LEU n 
2 138 LEU n 
2 139 ASN n 
2 140 VAL n 
2 141 THR n 
2 142 VAL n 
2 143 GLN n 
2 144 ARG n 
2 145 THR n 
2 146 MET n 
2 147 VAL n 
2 148 ALA n 
2 149 LEU n 
2 150 ARG n 
2 151 ALA n 
2 152 GLU n 
2 153 VAL n 
2 154 GLN n 
2 155 GLU n 
2 156 LYS n 
2 157 ILE n 
2 158 HIS n 
2 159 ARG n 
2 160 LEU n 
2 161 PRO n 
2 162 LEU n 
2 163 SER n 
2 164 TYR n 
2 165 PHE n 
2 166 ASP n 
2 167 SER n 
2 168 ARG n 
2 169 GLN n 
2 170 ARG n 
2 171 GLY n 
2 172 GLU n 
2 173 VAL n 
2 174 LEU n 
2 175 SER n 
2 176 ARG n 
2 177 VAL n 
2 178 THR n 
2 179 ASN n 
2 180 ASP n 
2 181 VAL n 
2 182 ASP n 
2 183 ASN n 
2 184 ILE n 
2 185 GLN n 
2 186 ASN n 
2 187 SER n 
2 188 VAL n 
2 189 SER n 
2 190 MET n 
2 191 THR n 
2 192 ILE n 
2 193 SER n 
2 194 GLN n 
2 195 LEU n 
2 196 LEU n 
2 197 THR n 
2 198 SER n 
2 199 VAL n 
2 200 LEU n 
2 201 THR n 
2 202 VAL n 
2 203 PHE n 
2 204 ALA n 
2 205 VAL n 
2 206 LEU n 
2 207 VAL n 
2 208 MET n 
2 209 MET n 
2 210 LEU n 
2 211 THR n 
2 212 ILE n 
2 213 SER n 
2 214 PRO n 
2 215 LEU n 
2 216 LEU n 
2 217 THR n 
2 218 LEU n 
2 219 PHE n 
2 220 THR n 
2 221 VAL n 
2 222 VAL n 
2 223 THR n 
2 224 VAL n 
2 225 PRO n 
2 226 ALA n 
2 227 SER n 
2 228 LEU n 
2 229 TRP n 
2 230 VAL n 
2 231 THR n 
2 232 ARG n 
2 233 TRP n 
2 234 ILE n 
2 235 THR n 
2 236 ARG n 
2 237 ARG n 
2 238 SER n 
2 239 GLN n 
2 240 PRO n 
2 241 LEU n 
2 242 PHE n 
2 243 VAL n 
2 244 ALA n 
2 245 GLN n 
2 246 TRP n 
2 247 ARG n 
2 248 ASN n 
2 249 THR n 
2 250 GLY n 
2 251 ARG n 
2 252 LEU n 
2 253 ALA n 
2 254 ALA n 
2 255 HIS n 
2 256 LEU n 
2 257 GLU n 
2 258 GLU n 
2 259 THR n 
2 260 TYR n 
2 261 SER n 
2 262 GLY n 
2 263 PHE n 
2 264 THR n 
2 265 ILE n 
2 266 VAL n 
2 267 LYS n 
2 268 THR n 
2 269 PHE n 
2 270 GLY n 
2 271 HIS n 
2 272 ARG n 
2 273 GLU n 
2 274 ALA n 
2 275 ALA n 
2 276 ALA n 
2 277 GLY n 
2 278 LYS n 
2 279 PHE n 
2 280 ALA n 
2 281 GLU n 
2 282 LEU n 
2 283 ASN n 
2 284 SER n 
2 285 GLU n 
2 286 THR n 
2 287 GLN n 
2 288 GLN n 
2 289 SER n 
2 290 SER n 
2 291 PHE n 
2 292 GLY n 
2 293 ALA n 
2 294 GLN n 
2 295 PHE n 
2 296 PHE n 
2 297 SER n 
2 298 GLY n 
2 299 LEU n 
2 300 VAL n 
2 301 SER n 
2 302 PRO n 
2 303 ALA n 
2 304 THR n 
2 305 MET n 
2 306 PHE n 
2 307 ILE n 
2 308 GLY n 
2 309 ASN n 
2 310 LEU n 
2 311 SER n 
2 312 TYR n 
2 313 VAL n 
2 314 ALA n 
2 315 VAL n 
2 316 ALA n 
2 317 VAL n 
2 318 VAL n 
2 319 GLY n 
2 320 GLY n 
2 321 LEU n 
2 322 GLN n 
2 323 VAL n 
2 324 ALA n 
2 325 THR n 
2 326 GLY n 
2 327 GLN n 
2 328 ILE n 
2 329 THR n 
2 330 LEU n 
2 331 GLY n 
2 332 SER n 
2 333 ILE n 
2 334 GLN n 
2 335 ALA n 
2 336 PHE n 
2 337 ILE n 
2 338 GLN n 
2 339 TYR n 
2 340 VAL n 
2 341 ARG n 
2 342 GLN n 
2 343 PHE n 
2 344 ASN n 
2 345 GLN n 
2 346 PRO n 
2 347 LEU n 
2 348 THR n 
2 349 GLN n 
2 350 VAL n 
2 351 ALA n 
2 352 GLY n 
2 353 MET n 
2 354 TYR n 
2 355 ASN n 
2 356 THR n 
2 357 LEU n 
2 358 GLN n 
2 359 SER n 
2 360 GLY n 
2 361 ILE n 
2 362 ALA n 
2 363 SER n 
2 364 ALA n 
2 365 GLU n 
2 366 ARG n 
2 367 VAL n 
2 368 PHE n 
2 369 ASP n 
2 370 LEU n 
2 371 LEU n 
2 372 ASP n 
2 373 THR n 
2 374 GLU n 
2 375 GLU n 
2 376 GLU n 
2 377 SER n 
2 378 ALA n 
2 379 ASP n 
2 380 SER n 
2 381 PRO n 
2 382 ARG n 
2 383 ARG n 
2 384 ALA n 
2 385 ASP n 
2 386 VAL n 
2 387 ARG n 
2 388 THR n 
2 389 GLY n 
2 390 ARG n 
2 391 VAL n 
2 392 GLU n 
2 393 PHE n 
2 394 GLU n 
2 395 HIS n 
2 396 VAL n 
2 397 SER n 
2 398 PHE n 
2 399 SER n 
2 400 TYR n 
2 401 VAL n 
2 402 PRO n 
2 403 GLY n 
2 404 THR n 
2 405 PRO n 
2 406 VAL n 
2 407 ILE n 
2 408 GLU n 
2 409 ASP n 
2 410 LEU n 
2 411 SER n 
2 412 LEU n 
2 413 VAL n 
2 414 ALA n 
2 415 GLU n 
2 416 PRO n 
2 417 GLY n 
2 418 SER n 
2 419 THR n 
2 420 VAL n 
2 421 ALA n 
2 422 ILE n 
2 423 VAL n 
2 424 GLY n 
2 425 PRO n 
2 426 THR n 
2 427 GLY n 
2 428 ALA n 
2 429 GLY n 
2 430 LYS n 
2 431 THR n 
2 432 THR n 
2 433 LEU n 
2 434 VAL n 
2 435 ASN n 
2 436 LEU n 
2 437 LEU n 
2 438 MET n 
2 439 ARG n 
2 440 PHE n 
2 441 TYR n 
2 442 ASP n 
2 443 VAL n 
2 444 ASP n 
2 445 SER n 
2 446 GLY n 
2 447 ARG n 
2 448 ILE n 
2 449 THR n 
2 450 ILE n 
2 451 ASP n 
2 452 GLY n 
2 453 VAL n 
2 454 ASP n 
2 455 ILE n 
2 456 ALA n 
2 457 SER n 
2 458 VAL n 
2 459 SER n 
2 460 ARG n 
2 461 GLU n 
2 462 SER n 
2 463 LEU n 
2 464 ARG n 
2 465 ALA n 
2 466 SER n 
2 467 ILE n 
2 468 GLY n 
2 469 MET n 
2 470 VAL n 
2 471 LEU n 
2 472 GLN n 
2 473 ASP n 
2 474 THR n 
2 475 TRP n 
2 476 LEU n 
2 477 PHE n 
2 478 ALA n 
2 479 GLY n 
2 480 THR n 
2 481 ILE n 
2 482 TYR n 
2 483 ASP n 
2 484 ASN n 
2 485 ILE n 
2 486 ALA n 
2 487 TYR n 
2 488 GLY n 
2 489 ARG n 
2 490 PRO n 
2 491 ASP n 
2 492 ALA n 
2 493 ASP n 
2 494 GLU n 
2 495 ASP n 
2 496 GLU n 
2 497 VAL n 
2 498 ILE n 
2 499 GLU n 
2 500 ALA n 
2 501 ALA n 
2 502 THR n 
2 503 ALA n 
2 504 ALA n 
2 505 TYR n 
2 506 VAL n 
2 507 ASP n 
2 508 ARG n 
2 509 PHE n 
2 510 VAL n 
2 511 HIS n 
2 512 THR n 
2 513 LEU n 
2 514 PRO n 
2 515 ASN n 
2 516 GLY n 
2 517 TYR n 
2 518 ASP n 
2 519 THR n 
2 520 ARG n 
2 521 VAL n 
2 522 ASP n 
2 523 ASP n 
2 524 ASP n 
2 525 GLY n 
2 526 GLY n 
2 527 ALA n 
2 528 ILE n 
2 529 SER n 
2 530 ALA n 
2 531 GLY n 
2 532 GLU n 
2 533 LYS n 
2 534 GLN n 
2 535 LEU n 
2 536 ILE n 
2 537 THR n 
2 538 ILE n 
2 539 ALA n 
2 540 ARG n 
2 541 ALA n 
2 542 VAL n 
2 543 LEU n 
2 544 ALA n 
2 545 ARG n 
2 546 PRO n 
2 547 LYS n 
2 548 LEU n 
2 549 LEU n 
2 550 VAL n 
2 551 LEU n 
2 552 ASP n 
2 553 GLU n 
2 554 ALA n 
2 555 THR n 
2 556 SER n 
2 557 SER n 
2 558 VAL n 
2 559 ASP n 
2 560 THR n 
2 561 ARG n 
2 562 THR n 
2 563 GLU n 
2 564 LEU n 
2 565 LEU n 
2 566 ILE n 
2 567 ALA n 
2 568 HIS n 
2 569 ALA n 
2 570 MET n 
2 571 ALA n 
2 572 GLU n 
2 573 LEU n 
2 574 ARG n 
2 575 ARG n 
2 576 ASP n 
2 577 ARG n 
2 578 THR n 
2 579 SER n 
2 580 PHE n 
2 581 ILE n 
2 582 ILE n 
2 583 ALA n 
2 584 HIS n 
2 585 ARG n 
2 586 LEU n 
2 587 SER n 
2 588 THR n 
2 589 ILE n 
2 590 ARG n 
2 591 ASP n 
2 592 ALA n 
2 593 ASP n 
2 594 LEU n 
2 595 ILE n 
2 596 LEU n 
2 597 VAL n 
2 598 MET n 
2 599 ASP n 
2 600 SER n 
2 601 GLY n 
2 602 ARG n 
2 603 ILE n 
2 604 ILE n 
2 605 GLU n 
2 606 ARG n 
2 607 GLY n 
2 608 THR n 
2 609 HIS n 
2 610 GLU n 
2 611 GLU n 
2 612 LEU n 
2 613 LEU n 
2 614 ALA n 
2 615 ARG n 
2 616 HIS n 
2 617 GLY n 
2 618 ARG n 
2 619 TYR n 
2 620 TRP n 
2 621 GLU n 
2 622 MET n 
2 623 THR n 
2 624 ARG n 
2 625 VAL n 
2 626 HIS n 
2 627 LEU n 
2 628 GLY n 
2 629 GLY n 
2 630 ILE n 
2 631 LYS n 
2 632 ALA n 
2 633 PHE n 
2 634 HIS n 
2 635 HIS n 
2 636 HIS n 
2 637 HIS n 
2 638 HIS n 
2 639 HIS n 
2 640 HIS n 
2 641 HIS n 
2 642 HIS n 
2 643 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 590 ? ? MSMEG_5008               ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? 
? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 643 ? ? 'MSMEI_4882, MSMEG_5009' ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? 
? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -11 ?   ?   ?   A . n 
A 1 2   PRO 2   -10 ?   ?   ?   A . n 
A 1 3   GLU 3   -9  ?   ?   ?   A . n 
A 1 4   VAL 4   -8  ?   ?   ?   A . n 
A 1 5   VAL 5   -7  ?   ?   ?   A . n 
A 1 6   GLY 6   -6  ?   ?   ?   A . n 
A 1 7   SER 7   -5  ?   ?   ?   A . n 
A 1 8   TYR 8   -4  ?   ?   ?   A . n 
A 1 9   PHE 9   -3  ?   ?   ?   A . n 
A 1 10  GLN 10  -2  ?   ?   ?   A . n 
A 1 11  SER 11  -1  -1  SER SER A . n 
A 1 12  ASN 12  0   0   ASN ASN A . n 
A 1 13  MET 13  1   1   MET MET A . n 
A 1 14  LEU 14  2   2   LEU LEU A . n 
A 1 15  TRP 15  3   3   TRP TRP A . n 
A 1 16  ALA 16  4   4   ALA ALA A . n 
A 1 17  LEU 17  5   5   LEU LEU A . n 
A 1 18  LEU 18  6   6   LEU LEU A . n 
A 1 19  ARG 19  7   7   ARG ARG A . n 
A 1 20  GLN 20  8   8   GLN GLN A . n 
A 1 21  TYR 21  9   9   TYR TYR A . n 
A 1 22  VAL 22  10  10  VAL VAL A . n 
A 1 23  ARG 23  11  11  ARG ARG A . n 
A 1 24  PRO 24  12  12  PRO PRO A . n 
A 1 25  TYR 25  13  13  TYR TYR A . n 
A 1 26  ARG 26  14  14  ARG ARG A . n 
A 1 27  TRP 27  15  15  TRP TRP A . n 
A 1 28  LEU 28  16  16  LEU LEU A . n 
A 1 29  LEU 29  17  17  LEU LEU A . n 
A 1 30  ALA 30  18  18  ALA ALA A . n 
A 1 31  VAL 31  19  19  VAL VAL A . n 
A 1 32  VAL 32  20  20  VAL VAL A . n 
A 1 33  ALA 33  21  21  ALA ALA A . n 
A 1 34  VAL 34  22  22  VAL VAL A . n 
A 1 35  LEU 35  23  23  LEU LEU A . n 
A 1 36  GLN 36  24  24  GLN GLN A . n 
A 1 37  VAL 37  25  25  VAL VAL A . n 
A 1 38  ILE 38  26  26  ILE ILE A . n 
A 1 39  SER 39  27  27  SER SER A . n 
A 1 40  ASN 40  28  28  ASN ASN A . n 
A 1 41  MET 41  29  29  MET MET A . n 
A 1 42  ALA 42  30  30  ALA ALA A . n 
A 1 43  SER 43  31  31  SER SER A . n 
A 1 44  LEU 44  32  32  LEU LEU A . n 
A 1 45  TYR 45  33  33  TYR TYR A . n 
A 1 46  LEU 46  34  34  LEU LEU A . n 
A 1 47  PRO 47  35  35  PRO PRO A . n 
A 1 48  THR 48  36  36  THR THR A . n 
A 1 49  VAL 49  37  37  VAL VAL A . n 
A 1 50  ASN 50  38  38  ASN ASN A . n 
A 1 51  ALA 51  39  39  ALA ALA A . n 
A 1 52  ALA 52  40  40  ALA ALA A . n 
A 1 53  ILE 53  41  41  ILE ILE A . n 
A 1 54  ILE 54  42  42  ILE ILE A . n 
A 1 55  ASP 55  43  43  ASP ASP A . n 
A 1 56  ASP 56  44  44  ASP ASP A . n 
A 1 57  GLY 57  45  45  GLY GLY A . n 
A 1 58  VAL 58  46  46  VAL VAL A . n 
A 1 59  ALA 59  47  47  ALA ALA A . n 
A 1 60  LYS 60  48  48  LYS LYS A . n 
A 1 61  GLY 61  49  49  GLY GLY A . n 
A 1 62  ASP 62  50  50  ASP ASP A . n 
A 1 63  THR 63  51  51  THR THR A . n 
A 1 64  ALA 64  52  52  ALA ALA A . n 
A 1 65  ARG 65  53  53  ARG ARG A . n 
A 1 66  ILE 66  54  54  ILE ILE A . n 
A 1 67  VAL 67  55  55  VAL VAL A . n 
A 1 68  GLU 68  56  56  GLU GLU A . n 
A 1 69  LEU 69  57  57  LEU LEU A . n 
A 1 70  GLY 70  58  58  GLY GLY A . n 
A 1 71  ALA 71  59  59  ALA ALA A . n 
A 1 72  VAL 72  60  60  VAL VAL A . n 
A 1 73  MET 73  61  61  MET MET A . n 
A 1 74  LEU 74  62  62  LEU LEU A . n 
A 1 75  GLY 75  63  63  GLY GLY A . n 
A 1 76  VAL 76  64  64  VAL VAL A . n 
A 1 77  THR 77  65  65  THR THR A . n 
A 1 78  ALA 78  66  66  ALA ALA A . n 
A 1 79  LEU 79  67  67  LEU LEU A . n 
A 1 80  GLN 80  68  68  GLN GLN A . n 
A 1 81  VAL 81  69  69  VAL VAL A . n 
A 1 82  VAL 82  70  70  VAL VAL A . n 
A 1 83  CYS 83  71  71  CYS CYS A . n 
A 1 84  ALA 84  72  72  ALA ALA A . n 
A 1 85  VAL 85  73  73  VAL VAL A . n 
A 1 86  GLY 86  74  74  GLY GLY A . n 
A 1 87  ALA 87  75  75  ALA ALA A . n 
A 1 88  VAL 88  76  76  VAL VAL A . n 
A 1 89  PHE 89  77  77  PHE PHE A . n 
A 1 90  PHE 90  78  78  PHE PHE A . n 
A 1 91  GLY 91  79  79  GLY GLY A . n 
A 1 92  ALA 92  80  80  ALA ALA A . n 
A 1 93  ARG 93  81  81  ARG ARG A . n 
A 1 94  ALA 94  82  82  ALA ALA A . n 
A 1 95  ALA 95  83  83  ALA ALA A . n 
A 1 96  THR 96  84  84  THR THR A . n 
A 1 97  GLY 97  85  85  GLY GLY A . n 
A 1 98  PHE 98  86  86  PHE PHE A . n 
A 1 99  GLY 99  87  87  GLY GLY A . n 
A 1 100 HIS 100 88  88  HIS HIS A . n 
A 1 101 ASP 101 89  89  ASP ASP A . n 
A 1 102 LEU 102 90  90  LEU LEU A . n 
A 1 103 ARG 103 91  91  ARG ARG A . n 
A 1 104 ALA 104 92  92  ALA ALA A . n 
A 1 105 ALA 105 93  93  ALA ALA A . n 
A 1 106 VAL 106 94  94  VAL VAL A . n 
A 1 107 PHE 107 95  95  PHE PHE A . n 
A 1 108 THR 108 96  96  THR THR A . n 
A 1 109 HIS 109 97  97  HIS HIS A . n 
A 1 110 VAL 110 98  98  VAL VAL A . n 
A 1 111 THR 111 99  99  THR THR A . n 
A 1 112 THR 112 100 100 THR THR A . n 
A 1 113 PHE 113 101 101 PHE PHE A . n 
A 1 114 SER 114 102 102 SER SER A . n 
A 1 115 ALA 115 103 103 ALA ALA A . n 
A 1 116 GLU 116 104 104 GLU GLU A . n 
A 1 117 GLU 117 105 105 GLU GLU A . n 
A 1 118 ALA 118 106 106 ALA ALA A . n 
A 1 119 GLY 119 107 107 GLY GLY A . n 
A 1 120 ARG 120 108 108 ARG ARG A . n 
A 1 121 PHE 121 109 109 PHE PHE A . n 
A 1 122 GLY 122 110 110 GLY GLY A . n 
A 1 123 ALA 123 111 111 ALA ALA A . n 
A 1 124 ALA 124 112 112 ALA ALA A . n 
A 1 125 SER 125 113 113 SER SER A . n 
A 1 126 LEU 126 114 114 LEU LEU A . n 
A 1 127 LEU 127 115 115 LEU LEU A . n 
A 1 128 THR 128 116 116 THR THR A . n 
A 1 129 ARG 129 117 117 ARG ARG A . n 
A 1 130 THR 130 118 118 THR THR A . n 
A 1 131 THR 131 119 119 THR THR A . n 
A 1 132 ASN 132 120 120 ASN ASN A . n 
A 1 133 ASP 133 121 121 ASP ASP A . n 
A 1 134 VAL 134 122 122 VAL VAL A . n 
A 1 135 GLY 135 123 123 GLY GLY A . n 
A 1 136 HIS 136 124 124 HIS HIS A . n 
A 1 137 ILE 137 125 125 ILE ILE A . n 
A 1 138 GLN 138 126 126 GLN GLN A . n 
A 1 139 GLN 139 127 127 GLN GLN A . n 
A 1 140 LEU 140 128 128 LEU LEU A . n 
A 1 141 VAL 141 129 129 VAL VAL A . n 
A 1 142 GLN 142 130 130 GLN GLN A . n 
A 1 143 LEU 143 131 131 LEU LEU A . n 
A 1 144 THR 144 132 132 THR THR A . n 
A 1 145 VAL 145 133 133 VAL VAL A . n 
A 1 146 THR 146 134 134 THR THR A . n 
A 1 147 MET 147 135 135 MET MET A . n 
A 1 148 LEU 148 136 136 LEU LEU A . n 
A 1 149 ILE 149 137 137 ILE ILE A . n 
A 1 150 THR 150 138 138 THR THR A . n 
A 1 151 ALA 151 139 139 ALA ALA A . n 
A 1 152 PRO 152 140 140 PRO PRO A . n 
A 1 153 ILE 153 141 141 ILE ILE A . n 
A 1 154 MET 154 142 142 MET MET A . n 
A 1 155 SER 155 143 143 SER SER A . n 
A 1 156 ILE 156 144 144 ILE ILE A . n 
A 1 157 GLY 157 145 145 GLY GLY A . n 
A 1 158 GLY 158 146 146 GLY GLY A . n 
A 1 159 ILE 159 147 147 ILE ILE A . n 
A 1 160 PHE 160 148 148 PHE PHE A . n 
A 1 161 MET 161 149 149 MET MET A . n 
A 1 162 ALA 162 150 150 ALA ALA A . n 
A 1 163 LEU 163 151 151 LEU LEU A . n 
A 1 164 HIS 164 152 152 HIS HIS A . n 
A 1 165 GLN 165 153 153 GLN GLN A . n 
A 1 166 ASP 166 154 154 ASP ASP A . n 
A 1 167 ALA 167 155 155 ALA ALA A . n 
A 1 168 GLY 168 156 156 GLY GLY A . n 
A 1 169 LEU 169 157 157 LEU LEU A . n 
A 1 170 SER 170 158 158 SER SER A . n 
A 1 171 TRP 171 159 159 TRP TRP A . n 
A 1 172 LEU 172 160 160 LEU LEU A . n 
A 1 173 LEU 173 161 161 LEU LEU A . n 
A 1 174 LEU 174 162 162 LEU LEU A . n 
A 1 175 VAL 175 163 163 VAL VAL A . n 
A 1 176 SER 176 164 164 SER SER A . n 
A 1 177 VAL 177 165 165 VAL VAL A . n 
A 1 178 PRO 178 166 166 PRO PRO A . n 
A 1 179 VAL 179 167 167 VAL VAL A . n 
A 1 180 LEU 180 168 168 LEU LEU A . n 
A 1 181 GLY 181 169 169 GLY GLY A . n 
A 1 182 LEU 182 170 170 LEU LEU A . n 
A 1 183 ALA 183 171 171 ALA ALA A . n 
A 1 184 ASN 184 172 172 ASN ASN A . n 
A 1 185 TYR 185 173 173 TYR TYR A . n 
A 1 186 TRP 186 174 174 TRP TRP A . n 
A 1 187 ILE 187 175 175 ILE ILE A . n 
A 1 188 ILE 188 176 176 ILE ILE A . n 
A 1 189 ARG 189 177 177 ARG ARG A . n 
A 1 190 HIS 190 178 178 HIS HIS A . n 
A 1 191 LEU 191 179 179 LEU LEU A . n 
A 1 192 MET 192 180 180 MET MET A . n 
A 1 193 PRO 193 181 181 PRO PRO A . n 
A 1 194 VAL 194 182 182 VAL VAL A . n 
A 1 195 PHE 195 183 183 PHE PHE A . n 
A 1 196 THR 196 184 184 THR THR A . n 
A 1 197 ARG 197 185 185 ARG ARG A . n 
A 1 198 MET 198 186 186 MET MET A . n 
A 1 199 GLN 199 187 187 GLN GLN A . n 
A 1 200 SER 200 188 188 SER SER A . n 
A 1 201 LEU 201 189 189 LEU LEU A . n 
A 1 202 ILE 202 190 190 ILE ILE A . n 
A 1 203 ASP 203 191 191 ASP ASP A . n 
A 1 204 GLY 204 192 192 GLY GLY A . n 
A 1 205 ILE 205 193 193 ILE ILE A . n 
A 1 206 ASN 206 194 194 ASN ASN A . n 
A 1 207 ARG 207 195 195 ARG ARG A . n 
A 1 208 VAL 208 196 196 VAL VAL A . n 
A 1 209 LEU 209 197 197 LEU LEU A . n 
A 1 210 ARG 210 198 198 ARG ARG A . n 
A 1 211 ASP 211 199 199 ASP ASP A . n 
A 1 212 GLN 212 200 200 GLN GLN A . n 
A 1 213 LEU 213 201 201 LEU LEU A . n 
A 1 214 SER 214 202 202 SER SER A . n 
A 1 215 GLY 215 203 203 GLY GLY A . n 
A 1 216 ILE 216 204 204 ILE ILE A . n 
A 1 217 ARG 217 205 205 ARG ARG A . n 
A 1 218 VAL 218 206 206 VAL VAL A . n 
A 1 219 ILE 219 207 207 ILE ILE A . n 
A 1 220 ARG 220 208 208 ARG ARG A . n 
A 1 221 ALA 221 209 209 ALA ALA A . n 
A 1 222 PHE 222 210 210 PHE PHE A . n 
A 1 223 ALA 223 211 211 ALA ALA A . n 
A 1 224 ARG 224 212 212 ARG ARG A . n 
A 1 225 GLU 225 213 213 GLU GLU A . n 
A 1 226 PRO 226 214 214 PRO PRO A . n 
A 1 227 LEU 227 215 215 LEU LEU A . n 
A 1 228 GLU 228 216 216 GLU GLU A . n 
A 1 229 ARG 229 217 217 ARG ARG A . n 
A 1 230 VAL 230 218 218 VAL VAL A . n 
A 1 231 ARG 231 219 219 ARG ARG A . n 
A 1 232 PHE 232 220 220 PHE PHE A . n 
A 1 233 ALA 233 221 221 ALA ALA A . n 
A 1 234 GLU 234 222 222 GLU GLU A . n 
A 1 235 ALA 235 223 223 ALA ALA A . n 
A 1 236 ASN 236 224 224 ASN ASN A . n 
A 1 237 GLN 237 225 225 GLN GLN A . n 
A 1 238 THR 238 226 226 THR THR A . n 
A 1 239 LEU 239 227 227 LEU LEU A . n 
A 1 240 SER 240 228 228 SER SER A . n 
A 1 241 ASP 241 229 229 ASP ASP A . n 
A 1 242 SER 242 230 230 SER SER A . n 
A 1 243 ALA 243 231 231 ALA ALA A . n 
A 1 244 LEU 244 232 232 LEU LEU A . n 
A 1 245 GLU 245 233 233 GLU GLU A . n 
A 1 246 ALA 246 234 234 ALA ALA A . n 
A 1 247 GLY 247 235 235 GLY GLY A . n 
A 1 248 ARG 248 236 236 ARG ARG A . n 
A 1 249 TRP 249 237 237 TRP TRP A . n 
A 1 250 GLN 250 238 238 GLN GLN A . n 
A 1 251 ALA 251 239 239 ALA ALA A . n 
A 1 252 LEU 252 240 240 LEU LEU A . n 
A 1 253 MET 253 241 241 MET MET A . n 
A 1 254 LEU 254 242 242 LEU LEU A . n 
A 1 255 PRO 255 243 243 PRO PRO A . n 
A 1 256 VAL 256 244 244 VAL VAL A . n 
A 1 257 THR 257 245 245 THR THR A . n 
A 1 258 THR 258 246 246 THR THR A . n 
A 1 259 LEU 259 247 247 LEU LEU A . n 
A 1 260 VAL 260 248 248 VAL VAL A . n 
A 1 261 ILE 261 249 249 ILE ILE A . n 
A 1 262 ASN 262 250 250 ASN ASN A . n 
A 1 263 VAL 263 251 251 VAL VAL A . n 
A 1 264 SER 264 252 252 SER SER A . n 
A 1 265 SER 265 253 253 SER SER A . n 
A 1 266 VAL 266 254 254 VAL VAL A . n 
A 1 267 ALA 267 255 255 ALA ALA A . n 
A 1 268 LEU 268 256 256 LEU LEU A . n 
A 1 269 ILE 269 257 257 ILE ILE A . n 
A 1 270 TRP 270 258 258 TRP TRP A . n 
A 1 271 PHE 271 259 259 PHE PHE A . n 
A 1 272 GLY 272 260 260 GLY GLY A . n 
A 1 273 GLY 273 261 261 GLY GLY A . n 
A 1 274 LEU 274 262 262 LEU LEU A . n 
A 1 275 ARG 275 263 263 ARG ARG A . n 
A 1 276 ILE 276 264 264 ILE ILE A . n 
A 1 277 ASP 277 265 265 ASP ASP A . n 
A 1 278 ALA 278 266 266 ALA ALA A . n 
A 1 279 GLY 279 267 267 GLY GLY A . n 
A 1 280 GLN 280 268 268 GLN GLN A . n 
A 1 281 MET 281 269 269 MET MET A . n 
A 1 282 GLN 282 270 270 GLN GLN A . n 
A 1 283 VAL 283 271 271 VAL VAL A . n 
A 1 284 GLY 284 272 272 GLY GLY A . n 
A 1 285 SER 285 273 273 SER SER A . n 
A 1 286 LEU 286 274 274 LEU LEU A . n 
A 1 287 ILE 287 275 275 ILE ILE A . n 
A 1 288 ALA 288 276 276 ALA ALA A . n 
A 1 289 PHE 289 277 277 PHE PHE A . n 
A 1 290 LEU 290 278 278 LEU LEU A . n 
A 1 291 ALA 291 279 279 ALA ALA A . n 
A 1 292 TYR 292 280 280 TYR TYR A . n 
A 1 293 PHE 293 281 281 PHE PHE A . n 
A 1 294 MET 294 282 282 MET MET A . n 
A 1 295 GLN 295 283 283 GLN GLN A . n 
A 1 296 ILE 296 284 284 ILE ILE A . n 
A 1 297 LEU 297 285 285 LEU LEU A . n 
A 1 298 MET 298 286 286 MET MET A . n 
A 1 299 ALA 299 287 287 ALA ALA A . n 
A 1 300 VAL 300 288 288 VAL VAL A . n 
A 1 301 LEU 301 289 289 LEU LEU A . n 
A 1 302 MET 302 290 290 MET MET A . n 
A 1 303 ALA 303 291 291 ALA ALA A . n 
A 1 304 THR 304 292 292 THR THR A . n 
A 1 305 PHE 305 293 293 PHE PHE A . n 
A 1 306 MET 306 294 294 MET MET A . n 
A 1 307 LEU 307 295 295 LEU LEU A . n 
A 1 308 VAL 308 296 296 VAL VAL A . n 
A 1 309 ILE 309 297 297 ILE ILE A . n 
A 1 310 PHE 310 298 298 PHE PHE A . n 
A 1 311 PRO 311 299 299 PRO PRO A . n 
A 1 312 ARG 312 300 300 ARG ARG A . n 
A 1 313 ALA 313 301 301 ALA ALA A . n 
A 1 314 ALA 314 302 302 ALA ALA A . n 
A 1 315 VAL 315 303 303 VAL VAL A . n 
A 1 316 CYS 316 304 304 CYS CYS A . n 
A 1 317 ALA 317 305 305 ALA ALA A . n 
A 1 318 ASP 318 306 306 ASP ASP A . n 
A 1 319 ARG 319 307 307 ARG ARG A . n 
A 1 320 ILE 320 308 308 ILE ILE A . n 
A 1 321 GLY 321 309 309 GLY GLY A . n 
A 1 322 GLU 322 310 310 GLU GLU A . n 
A 1 323 VAL 323 311 311 VAL VAL A . n 
A 1 324 LEU 324 312 312 LEU LEU A . n 
A 1 325 SER 325 313 313 SER SER A . n 
A 1 326 THR 326 314 314 THR THR A . n 
A 1 327 GLN 327 315 315 GLN GLN A . n 
A 1 328 THR 328 316 316 THR THR A . n 
A 1 329 ALA 329 317 317 ALA ALA A . n 
A 1 330 ILE 330 318 318 ILE ILE A . n 
A 1 331 THR 331 319 319 THR THR A . n 
A 1 332 ASN 332 320 320 ASN ASN A . n 
A 1 333 PRO 333 321 321 PRO PRO A . n 
A 1 334 ALA 334 322 322 ALA ALA A . n 
A 1 335 ASP 335 323 323 ASP ASP A . n 
A 1 336 PRO 336 324 324 PRO PRO A . n 
A 1 337 VAL 337 325 325 VAL VAL A . n 
A 1 338 ARG 338 326 326 ARG ARG A . n 
A 1 339 PRO 339 327 327 PRO PRO A . n 
A 1 340 ALA 340 328 328 ALA ALA A . n 
A 1 341 ALA 341 329 329 ALA ALA A . n 
A 1 342 ILE 342 330 330 ILE ILE A . n 
A 1 343 ALA 343 331 331 ALA ALA A . n 
A 1 344 GLY 344 332 332 GLY GLY A . n 
A 1 345 ASP 345 333 333 ASP ASP A . n 
A 1 346 ILE 346 334 334 ILE ILE A . n 
A 1 347 GLY 347 335 335 GLY GLY A . n 
A 1 348 VAL 348 336 336 VAL VAL A . n 
A 1 349 HIS 349 337 337 HIS HIS A . n 
A 1 350 ASP 350 338 338 ASP ASP A . n 
A 1 351 ALA 351 339 339 ALA ALA A . n 
A 1 352 THR 352 340 340 THR THR A . n 
A 1 353 PHE 353 341 341 PHE PHE A . n 
A 1 354 CYS 354 342 342 CYS CYS A . n 
A 1 355 TYR 355 343 343 TYR TYR A . n 
A 1 356 PRO 356 344 344 PRO PRO A . n 
A 1 357 GLY 357 345 345 GLY GLY A . n 
A 1 358 ALA 358 346 346 ALA ALA A . n 
A 1 359 ASP 359 347 347 ASP ASP A . n 
A 1 360 ARG 360 348 348 ARG ARG A . n 
A 1 361 PRO 361 349 349 PRO PRO A . n 
A 1 362 VAL 362 350 350 VAL VAL A . n 
A 1 363 LEU 363 351 351 LEU LEU A . n 
A 1 364 GLN 364 352 352 GLN GLN A . n 
A 1 365 ASP 365 353 353 ASP ASP A . n 
A 1 366 VAL 366 354 354 VAL VAL A . n 
A 1 367 SER 367 355 355 SER SER A . n 
A 1 368 PHE 368 356 356 PHE PHE A . n 
A 1 369 THR 369 357 357 THR THR A . n 
A 1 370 VAL 370 358 358 VAL VAL A . n 
A 1 371 PRO 371 359 359 PRO PRO A . n 
A 1 372 ARG 372 360 360 ARG ARG A . n 
A 1 373 GLY 373 361 361 GLY GLY A . n 
A 1 374 THR 374 362 362 THR THR A . n 
A 1 375 THR 375 363 363 THR THR A . n 
A 1 376 THR 376 364 364 THR THR A . n 
A 1 377 ALA 377 365 365 ALA ALA A . n 
A 1 378 VAL 378 366 366 VAL VAL A . n 
A 1 379 VAL 379 367 367 VAL VAL A . n 
A 1 380 GLY 380 368 368 GLY GLY A . n 
A 1 381 SER 381 369 369 SER SER A . n 
A 1 382 THR 382 370 370 THR THR A . n 
A 1 383 GLY 383 371 371 GLY GLY A . n 
A 1 384 SER 384 372 372 SER SER A . n 
A 1 385 GLY 385 373 373 GLY GLY A . n 
A 1 386 LYS 386 374 374 LYS LYS A . n 
A 1 387 SER 387 375 375 SER SER A . n 
A 1 388 THR 388 376 376 THR THR A . n 
A 1 389 LEU 389 377 377 LEU LEU A . n 
A 1 390 ILE 390 378 378 ILE ILE A . n 
A 1 391 SER 391 379 379 SER SER A . n 
A 1 392 LEU 392 380 380 LEU LEU A . n 
A 1 393 ILE 393 381 381 ILE ILE A . n 
A 1 394 CYS 394 382 382 CYS CYS A . n 
A 1 395 ARG 395 383 383 ARG ARG A . n 
A 1 396 LEU 396 384 384 LEU LEU A . n 
A 1 397 TYR 397 385 385 TYR TYR A . n 
A 1 398 ASP 398 386 386 ASP ASP A . n 
A 1 399 VAL 399 387 387 VAL VAL A . n 
A 1 400 THR 400 388 388 THR THR A . n 
A 1 401 SER 401 389 389 SER SER A . n 
A 1 402 GLY 402 390 390 GLY GLY A . n 
A 1 403 SER 403 391 391 SER SER A . n 
A 1 404 LEU 404 392 392 LEU LEU A . n 
A 1 405 ARG 405 393 393 ARG ARG A . n 
A 1 406 ILE 406 394 394 ILE ILE A . n 
A 1 407 ASP 407 395 395 ASP ASP A . n 
A 1 408 GLY 408 396 396 GLY GLY A . n 
A 1 409 VAL 409 397 397 VAL VAL A . n 
A 1 410 ASP 410 398 398 ASP ASP A . n 
A 1 411 VAL 411 399 399 VAL VAL A . n 
A 1 412 ARG 412 400 400 ARG ARG A . n 
A 1 413 ASP 413 401 401 ASP ASP A . n 
A 1 414 LEU 414 402 402 LEU LEU A . n 
A 1 415 ASP 415 403 403 ASP ASP A . n 
A 1 416 ILE 416 404 404 ILE ILE A . n 
A 1 417 GLU 417 405 405 GLU GLU A . n 
A 1 418 GLN 418 406 406 GLN GLN A . n 
A 1 419 LEU 419 407 407 LEU LEU A . n 
A 1 420 TRP 420 408 408 TRP TRP A . n 
A 1 421 SER 421 409 409 SER SER A . n 
A 1 422 ALA 422 410 410 ALA ALA A . n 
A 1 423 ILE 423 411 411 ILE ILE A . n 
A 1 424 GLY 424 412 412 GLY GLY A . n 
A 1 425 LEU 425 413 413 LEU LEU A . n 
A 1 426 VAL 426 414 414 VAL VAL A . n 
A 1 427 PRO 427 415 415 PRO PRO A . n 
A 1 428 GLN 428 416 416 GLN GLN A . n 
A 1 429 ARG 429 417 417 ARG ARG A . n 
A 1 430 GLY 430 418 418 GLY GLY A . n 
A 1 431 TYR 431 419 419 TYR TYR A . n 
A 1 432 LEU 432 420 420 LEU LEU A . n 
A 1 433 PHE 433 421 421 PHE PHE A . n 
A 1 434 SER 434 422 422 SER SER A . n 
A 1 435 GLY 435 423 423 GLY GLY A . n 
A 1 436 THR 436 424 424 THR THR A . n 
A 1 437 VAL 437 425 425 VAL VAL A . n 
A 1 438 ALA 438 426 426 ALA ALA A . n 
A 1 439 GLU 439 427 427 GLU GLU A . n 
A 1 440 ASN 440 428 428 ASN ASN A . n 
A 1 441 LEU 441 429 429 LEU LEU A . n 
A 1 442 ARG 442 430 430 ARG ARG A . n 
A 1 443 TYR 443 431 431 TYR TYR A . n 
A 1 444 GLY 444 432 432 GLY GLY A . n 
A 1 445 ARG 445 433 433 ARG ARG A . n 
A 1 446 ALA 446 434 434 ALA ALA A . n 
A 1 447 ASP 447 435 435 ASP ASP A . n 
A 1 448 ALA 448 436 436 ALA ALA A . n 
A 1 449 THR 449 437 437 THR THR A . n 
A 1 450 ASP 450 438 438 ASP ASP A . n 
A 1 451 ASP 451 439 439 ASP ASP A . n 
A 1 452 GLU 452 440 440 GLU GLU A . n 
A 1 453 MET 453 441 441 MET MET A . n 
A 1 454 TRP 454 442 442 TRP TRP A . n 
A 1 455 GLU 455 443 443 GLU GLU A . n 
A 1 456 ALA 456 444 444 ALA ALA A . n 
A 1 457 LEU 457 445 445 LEU LEU A . n 
A 1 458 ARG 458 446 446 ARG ARG A . n 
A 1 459 VAL 459 447 447 VAL VAL A . n 
A 1 460 ALA 460 448 448 ALA ALA A . n 
A 1 461 ALA 461 449 449 ALA ALA A . n 
A 1 462 ALA 462 450 450 ALA ALA A . n 
A 1 463 ALA 463 451 451 ALA ALA A . n 
A 1 464 ASP 464 452 452 ASP ASP A . n 
A 1 465 PHE 465 453 453 PHE PHE A . n 
A 1 466 VAL 466 454 454 VAL VAL A . n 
A 1 467 ARG 467 455 455 ARG ARG A . n 
A 1 468 ALA 468 456 456 ALA ALA A . n 
A 1 469 HIS 469 457 457 HIS HIS A . n 
A 1 470 PRO 470 458 458 PRO PRO A . n 
A 1 471 GLN 471 459 459 GLN GLN A . n 
A 1 472 GLY 472 460 460 GLY GLY A . n 
A 1 473 LEU 473 461 461 LEU LEU A . n 
A 1 474 ASP 474 462 462 ASP ASP A . n 
A 1 475 MET 475 463 463 MET MET A . n 
A 1 476 PRO 476 464 464 PRO PRO A . n 
A 1 477 VAL 477 465 465 VAL VAL A . n 
A 1 478 ALA 478 466 466 ALA ALA A . n 
A 1 479 GLN 479 467 467 GLN GLN A . n 
A 1 480 GLY 480 468 468 GLY GLY A . n 
A 1 481 GLY 481 469 469 GLY GLY A . n 
A 1 482 ILE 482 470 470 ILE ILE A . n 
A 1 483 ASN 483 471 471 ASN ASN A . n 
A 1 484 PHE 484 472 472 PHE PHE A . n 
A 1 485 SER 485 473 473 SER SER A . n 
A 1 486 GLY 486 474 474 GLY GLY A . n 
A 1 487 GLY 487 475 475 GLY GLY A . n 
A 1 488 GLN 488 476 476 GLN GLN A . n 
A 1 489 ARG 489 477 477 ARG ARG A . n 
A 1 490 GLN 490 478 478 GLN GLN A . n 
A 1 491 ARG 491 479 479 ARG ARG A . n 
A 1 492 LEU 492 480 480 LEU LEU A . n 
A 1 493 ALA 493 481 481 ALA ALA A . n 
A 1 494 ILE 494 482 482 ILE ILE A . n 
A 1 495 ALA 495 483 483 ALA ALA A . n 
A 1 496 ARG 496 484 484 ARG ARG A . n 
A 1 497 ALA 497 485 485 ALA ALA A . n 
A 1 498 VAL 498 486 486 VAL VAL A . n 
A 1 499 ILE 499 487 487 ILE ILE A . n 
A 1 500 ARG 500 488 488 ARG ARG A . n 
A 1 501 ARG 501 489 489 ARG ARG A . n 
A 1 502 PRO 502 490 490 PRO PRO A . n 
A 1 503 ALA 503 491 491 ALA ALA A . n 
A 1 504 ILE 504 492 492 ILE ILE A . n 
A 1 505 TYR 505 493 493 TYR TYR A . n 
A 1 506 LEU 506 494 494 LEU LEU A . n 
A 1 507 PHE 507 495 495 PHE PHE A . n 
A 1 508 ASP 508 496 496 ASP ASP A . n 
A 1 509 ASP 509 497 497 ASP ASP A . n 
A 1 510 ALA 510 498 498 ALA ALA A . n 
A 1 511 PHE 511 499 499 PHE PHE A . n 
A 1 512 SER 512 500 500 SER SER A . n 
A 1 513 ALA 513 501 501 ALA ALA A . n 
A 1 514 LEU 514 502 502 LEU LEU A . n 
A 1 515 ASP 515 503 503 ASP ASP A . n 
A 1 516 VAL 516 504 504 VAL VAL A . n 
A 1 517 HIS 517 505 505 HIS HIS A . n 
A 1 518 THR 518 506 506 THR THR A . n 
A 1 519 ASP 519 507 507 ASP ASP A . n 
A 1 520 ALA 520 508 508 ALA ALA A . n 
A 1 521 ARG 521 509 509 ARG ARG A . n 
A 1 522 VAL 522 510 510 VAL VAL A . n 
A 1 523 ARG 523 511 511 ARG ARG A . n 
A 1 524 ASP 524 512 512 ASP ASP A . n 
A 1 525 ALA 525 513 513 ALA ALA A . n 
A 1 526 LEU 526 514 514 LEU LEU A . n 
A 1 527 ARG 527 515 515 ARG ARG A . n 
A 1 528 GLU 528 516 516 GLU GLU A . n 
A 1 529 VAL 529 517 517 VAL VAL A . n 
A 1 530 ALA 530 518 518 ALA ALA A . n 
A 1 531 ALA 531 519 519 ALA ALA A . n 
A 1 532 ASP 532 520 520 ASP ASP A . n 
A 1 533 ALA 533 521 521 ALA ALA A . n 
A 1 534 THR 534 522 522 THR THR A . n 
A 1 535 VAL 535 523 523 VAL VAL A . n 
A 1 536 VAL 536 524 524 VAL VAL A . n 
A 1 537 ILE 537 525 525 ILE ILE A . n 
A 1 538 VAL 538 526 526 VAL VAL A . n 
A 1 539 SER 539 527 527 SER SER A . n 
A 1 540 GLN 540 528 528 GLN GLN A . n 
A 1 541 ARG 541 529 529 ARG ARG A . n 
A 1 542 ILE 542 530 530 ILE ILE A . n 
A 1 543 SER 543 531 531 SER SER A . n 
A 1 544 THR 544 532 532 THR THR A . n 
A 1 545 VAL 545 533 533 VAL VAL A . n 
A 1 546 ILE 546 534 534 ILE ILE A . n 
A 1 547 GLU 547 535 535 GLU GLU A . n 
A 1 548 ALA 548 536 536 ALA ALA A . n 
A 1 549 ASP 549 537 537 ASP ASP A . n 
A 1 550 GLN 550 538 538 GLN GLN A . n 
A 1 551 VAL 551 539 539 VAL VAL A . n 
A 1 552 VAL 552 540 540 VAL VAL A . n 
A 1 553 VAL 553 541 541 VAL VAL A . n 
A 1 554 ILE 554 542 542 ILE ILE A . n 
A 1 555 ASP 555 543 543 ASP ASP A . n 
A 1 556 ASP 556 544 544 ASP ASP A . n 
A 1 557 GLY 557 545 545 GLY GLY A . n 
A 1 558 ARG 558 546 546 ARG ARG A . n 
A 1 559 VAL 559 547 547 VAL VAL A . n 
A 1 560 VAL 560 548 548 VAL VAL A . n 
A 1 561 GLY 561 549 549 GLY GLY A . n 
A 1 562 ILE 562 550 550 ILE ILE A . n 
A 1 563 GLY 563 551 551 GLY GLY A . n 
A 1 564 THR 564 552 552 THR THR A . n 
A 1 565 HIS 565 553 553 HIS HIS A . n 
A 1 566 ASP 566 554 554 ASP ASP A . n 
A 1 567 THR 567 555 555 THR THR A . n 
A 1 568 LEU 568 556 556 LEU LEU A . n 
A 1 569 LEU 569 557 557 LEU LEU A . n 
A 1 570 ALA 570 558 558 ALA ALA A . n 
A 1 571 ASP 571 559 559 ASP ASP A . n 
A 1 572 CYS 572 560 560 CYS CYS A . n 
A 1 573 PRO 573 561 561 PRO PRO A . n 
A 1 574 ILE 574 562 562 ILE ILE A . n 
A 1 575 TYR 575 563 563 TYR TYR A . n 
A 1 576 ALA 576 564 564 ALA ALA A . n 
A 1 577 GLU 577 565 565 GLU GLU A . n 
A 1 578 PHE 578 566 566 PHE PHE A . n 
A 1 579 ALA 579 567 567 ALA ALA A . n 
A 1 580 GLU 580 568 568 GLU GLU A . n 
A 1 581 SER 581 569 569 SER SER A . n 
A 1 582 GLN 582 570 570 GLN GLN A . n 
A 1 583 ALA 583 571 571 ALA ALA A . n 
A 1 584 LEU 584 572 572 LEU LEU A . n 
A 1 585 THR 585 573 ?   ?   ?   A . n 
A 1 586 ALA 586 574 ?   ?   ?   A . n 
A 1 587 GLY 587 575 ?   ?   ?   A . n 
A 1 588 GLU 588 576 ?   ?   ?   A . n 
A 1 589 PRO 589 577 ?   ?   ?   A . n 
A 1 590 ARG 590 578 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ARG 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   ALA 5   5   ?   ?   ?   B . n 
B 2 6   LEU 6   6   ?   ?   ?   B . n 
B 2 7   PRO 7   7   ?   ?   ?   B . n 
B 2 8   GLN 8   8   ?   ?   ?   B . n 
B 2 9   ALA 9   9   ?   ?   ?   B . n 
B 2 10  PRO 10  10  ?   ?   ?   B . n 
B 2 11  LEU 11  11  ?   ?   ?   B . n 
B 2 12  GLU 12  12  ?   ?   ?   B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  PHE 17  17  17  PHE PHE B . n 
B 2 18  LYS 18  18  18  LYS LYS B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  ARG 27  27  27  ARG ARG B . n 
B 2 28  LEU 28  28  28  LEU LEU B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  PRO 30  30  30  PRO PRO B . n 
B 2 31  GLN 31  31  31  GLN GLN B . n 
B 2 32  ARG 32  32  32  ARG ARG B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  THR 35  35  35  THR THR B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  ALA 37  37  37  ALA ALA B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  GLY 49  49  49  GLY GLY B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  PRO 53  53  53  PRO PRO B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  LEU 56  56  56  LEU LEU B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  HIS 58  58  58  HIS HIS B . n 
B 2 59  ALA 59  59  59  ALA ALA B . n 
B 2 60  THR 60  60  60  THR THR B . n 
B 2 61  ASP 61  61  61  ASP ASP B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  VAL 67  67  67  VAL VAL B . n 
B 2 68  ILE 68  68  68  ILE ILE B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  ARG 70  70  70  ARG ARG B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  LEU 72  72  72  LEU LEU B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
B 2 76  LEU 76  76  76  LEU LEU B . n 
B 2 77  THR 77  77  77  THR THR B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLU 79  79  79  GLU GLU B . n 
B 2 80  GLN 80  80  80  GLN GLN B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  ARG 86  86  86  ARG ARG B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  ARG 88  88  88  ARG ARG B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  THR 92  92  92  THR THR B . n 
B 2 93  PHE 93  93  93  PHE PHE B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ASP 95  95  95  ASP ASP B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  SER 98  98  98  SER SER B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 MET 100 100 100 MET MET B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 ILE 102 102 102 ILE ILE B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 PRO 104 104 104 PRO PRO B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 GLN 106 106 106 GLN GLN B . n 
B 2 107 GLY 107 107 107 GLY GLY B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 GLY 111 111 111 GLY GLY B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 VAL 113 113 113 VAL VAL B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 ARG 115 115 115 ARG ARG B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 LEU 117 117 117 LEU LEU B . n 
B 2 118 ALA 118 118 118 ALA ALA B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ALA 120 120 120 ALA ALA B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 TYR 124 124 124 TYR TYR B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 ALA 127 127 127 ALA ALA B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 TRP 132 132 132 TRP TRP B . n 
B 2 133 VAL 133 133 133 VAL VAL B . n 
B 2 134 GLN 134 134 134 GLN GLN B . n 
B 2 135 ALA 135 135 135 ALA ALA B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 LEU 138 138 138 LEU LEU B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 VAL 140 140 140 VAL VAL B . n 
B 2 141 THR 141 141 141 THR THR B . n 
B 2 142 VAL 142 142 142 VAL VAL B . n 
B 2 143 GLN 143 143 143 GLN GLN B . n 
B 2 144 ARG 144 144 144 ARG ARG B . n 
B 2 145 THR 145 145 145 THR THR B . n 
B 2 146 MET 146 146 146 MET MET B . n 
B 2 147 VAL 147 147 147 VAL VAL B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ARG 150 150 150 ARG ARG B . n 
B 2 151 ALA 151 151 151 ALA ALA B . n 
B 2 152 GLU 152 152 152 GLU GLU B . n 
B 2 153 VAL 153 153 153 VAL VAL B . n 
B 2 154 GLN 154 154 154 GLN GLN B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 HIS 158 158 158 HIS HIS B . n 
B 2 159 ARG 159 159 159 ARG ARG B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 PRO 161 161 161 PRO PRO B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 TYR 164 164 164 TYR TYR B . n 
B 2 165 PHE 165 165 165 PHE PHE B . n 
B 2 166 ASP 166 166 166 ASP ASP B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 ARG 168 168 168 ARG ARG B . n 
B 2 169 GLN 169 169 169 GLN GLN B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 GLY 171 171 171 GLY GLY B . n 
B 2 172 GLU 172 172 172 GLU GLU B . n 
B 2 173 VAL 173 173 173 VAL VAL B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 SER 175 175 175 SER SER B . n 
B 2 176 ARG 176 176 176 ARG ARG B . n 
B 2 177 VAL 177 177 177 VAL VAL B . n 
B 2 178 THR 178 178 178 THR THR B . n 
B 2 179 ASN 179 179 179 ASN ASN B . n 
B 2 180 ASP 180 180 180 ASP ASP B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 ASN 183 183 183 ASN ASN B . n 
B 2 184 ILE 184 184 184 ILE ILE B . n 
B 2 185 GLN 185 185 185 GLN GLN B . n 
B 2 186 ASN 186 186 186 ASN ASN B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 SER 189 189 189 SER SER B . n 
B 2 190 MET 190 190 190 MET MET B . n 
B 2 191 THR 191 191 191 THR THR B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 LEU 195 195 195 LEU LEU B . n 
B 2 196 LEU 196 196 196 LEU LEU B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 SER 198 198 198 SER SER B . n 
B 2 199 VAL 199 199 199 VAL VAL B . n 
B 2 200 LEU 200 200 200 LEU LEU B . n 
B 2 201 THR 201 201 201 THR THR B . n 
B 2 202 VAL 202 202 202 VAL VAL B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 VAL 205 205 205 VAL VAL B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 MET 208 208 208 MET MET B . n 
B 2 209 MET 209 209 209 MET MET B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 THR 211 211 211 THR THR B . n 
B 2 212 ILE 212 212 212 ILE ILE B . n 
B 2 213 SER 213 213 213 SER SER B . n 
B 2 214 PRO 214 214 214 PRO PRO B . n 
B 2 215 LEU 215 215 215 LEU LEU B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 THR 217 217 217 THR THR B . n 
B 2 218 LEU 218 218 218 LEU LEU B . n 
B 2 219 PHE 219 219 219 PHE PHE B . n 
B 2 220 THR 220 220 220 THR THR B . n 
B 2 221 VAL 221 221 221 VAL VAL B . n 
B 2 222 VAL 222 222 222 VAL VAL B . n 
B 2 223 THR 223 223 223 THR THR B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 PRO 225 225 225 PRO PRO B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 SER 227 227 227 SER SER B . n 
B 2 228 LEU 228 228 228 LEU LEU B . n 
B 2 229 TRP 229 229 229 TRP TRP B . n 
B 2 230 VAL 230 230 230 VAL VAL B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 ARG 232 232 232 ARG ARG B . n 
B 2 233 TRP 233 233 233 TRP TRP B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 THR 235 235 235 THR THR B . n 
B 2 236 ARG 236 236 236 ARG ARG B . n 
B 2 237 ARG 237 237 237 ARG ARG B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 GLN 239 239 239 GLN GLN B . n 
B 2 240 PRO 240 240 240 PRO PRO B . n 
B 2 241 LEU 241 241 241 LEU LEU B . n 
B 2 242 PHE 242 242 242 PHE PHE B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 ALA 244 244 244 ALA ALA B . n 
B 2 245 GLN 245 245 245 GLN GLN B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 THR 249 249 249 THR THR B . n 
B 2 250 GLY 250 250 250 GLY GLY B . n 
B 2 251 ARG 251 251 251 ARG ARG B . n 
B 2 252 LEU 252 252 252 LEU LEU B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 HIS 255 255 255 HIS HIS B . n 
B 2 256 LEU 256 256 256 LEU LEU B . n 
B 2 257 GLU 257 257 257 GLU GLU B . n 
B 2 258 GLU 258 258 258 GLU GLU B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 TYR 260 260 260 TYR TYR B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 GLY 262 262 262 GLY GLY B . n 
B 2 263 PHE 263 263 263 PHE PHE B . n 
B 2 264 THR 264 264 264 THR THR B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 VAL 266 266 266 VAL VAL B . n 
B 2 267 LYS 267 267 267 LYS LYS B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 HIS 271 271 271 HIS HIS B . n 
B 2 272 ARG 272 272 272 ARG ARG B . n 
B 2 273 GLU 273 273 273 GLU GLU B . n 
B 2 274 ALA 274 274 274 ALA ALA B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 ALA 276 276 276 ALA ALA B . n 
B 2 277 GLY 277 277 277 GLY GLY B . n 
B 2 278 LYS 278 278 278 LYS LYS B . n 
B 2 279 PHE 279 279 279 PHE PHE B . n 
B 2 280 ALA 280 280 280 ALA ALA B . n 
B 2 281 GLU 281 281 281 GLU GLU B . n 
B 2 282 LEU 282 282 282 LEU LEU B . n 
B 2 283 ASN 283 283 283 ASN ASN B . n 
B 2 284 SER 284 284 284 SER SER B . n 
B 2 285 GLU 285 285 285 GLU GLU B . n 
B 2 286 THR 286 286 286 THR THR B . n 
B 2 287 GLN 287 287 287 GLN GLN B . n 
B 2 288 GLN 288 288 288 GLN GLN B . n 
B 2 289 SER 289 289 289 SER SER B . n 
B 2 290 SER 290 290 290 SER SER B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 GLY 292 292 292 GLY GLY B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 GLN 294 294 294 GLN GLN B . n 
B 2 295 PHE 295 295 295 PHE PHE B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 SER 297 297 297 SER SER B . n 
B 2 298 GLY 298 298 298 GLY GLY B . n 
B 2 299 LEU 299 299 299 LEU LEU B . n 
B 2 300 VAL 300 300 300 VAL VAL B . n 
B 2 301 SER 301 301 301 SER SER B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 ALA 303 303 303 ALA ALA B . n 
B 2 304 THR 304 304 304 THR THR B . n 
B 2 305 MET 305 305 305 MET MET B . n 
B 2 306 PHE 306 306 306 PHE PHE B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 GLY 308 308 308 GLY GLY B . n 
B 2 309 ASN 309 309 309 ASN ASN B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 SER 311 311 311 SER SER B . n 
B 2 312 TYR 312 312 312 TYR TYR B . n 
B 2 313 VAL 313 313 313 VAL VAL B . n 
B 2 314 ALA 314 314 314 ALA ALA B . n 
B 2 315 VAL 315 315 315 VAL VAL B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 VAL 318 318 318 VAL VAL B . n 
B 2 319 GLY 319 319 319 GLY GLY B . n 
B 2 320 GLY 320 320 320 GLY GLY B . n 
B 2 321 LEU 321 321 321 LEU LEU B . n 
B 2 322 GLN 322 322 322 GLN GLN B . n 
B 2 323 VAL 323 323 323 VAL VAL B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 THR 325 325 325 THR THR B . n 
B 2 326 GLY 326 326 326 GLY GLY B . n 
B 2 327 GLN 327 327 327 GLN GLN B . n 
B 2 328 ILE 328 328 328 ILE ILE B . n 
B 2 329 THR 329 329 329 THR THR B . n 
B 2 330 LEU 330 330 330 LEU LEU B . n 
B 2 331 GLY 331 331 331 GLY GLY B . n 
B 2 332 SER 332 332 332 SER SER B . n 
B 2 333 ILE 333 333 333 ILE ILE B . n 
B 2 334 GLN 334 334 334 GLN GLN B . n 
B 2 335 ALA 335 335 335 ALA ALA B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ILE 337 337 337 ILE ILE B . n 
B 2 338 GLN 338 338 338 GLN GLN B . n 
B 2 339 TYR 339 339 339 TYR TYR B . n 
B 2 340 VAL 340 340 340 VAL VAL B . n 
B 2 341 ARG 341 341 341 ARG ARG B . n 
B 2 342 GLN 342 342 342 GLN GLN B . n 
B 2 343 PHE 343 343 343 PHE PHE B . n 
B 2 344 ASN 344 344 344 ASN ASN B . n 
B 2 345 GLN 345 345 345 GLN GLN B . n 
B 2 346 PRO 346 346 346 PRO PRO B . n 
B 2 347 LEU 347 347 347 LEU LEU B . n 
B 2 348 THR 348 348 348 THR THR B . n 
B 2 349 GLN 349 349 349 GLN GLN B . n 
B 2 350 VAL 350 350 350 VAL VAL B . n 
B 2 351 ALA 351 351 351 ALA ALA B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 MET 353 353 353 MET MET B . n 
B 2 354 TYR 354 354 354 TYR TYR B . n 
B 2 355 ASN 355 355 355 ASN ASN B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 LEU 357 357 357 LEU LEU B . n 
B 2 358 GLN 358 358 358 GLN GLN B . n 
B 2 359 SER 359 359 359 SER SER B . n 
B 2 360 GLY 360 360 360 GLY GLY B . n 
B 2 361 ILE 361 361 361 ILE ILE B . n 
B 2 362 ALA 362 362 362 ALA ALA B . n 
B 2 363 SER 363 363 363 SER SER B . n 
B 2 364 ALA 364 364 364 ALA ALA B . n 
B 2 365 GLU 365 365 365 GLU GLU B . n 
B 2 366 ARG 366 366 366 ARG ARG B . n 
B 2 367 VAL 367 367 367 VAL VAL B . n 
B 2 368 PHE 368 368 368 PHE PHE B . n 
B 2 369 ASP 369 369 369 ASP ASP B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 LEU 371 371 371 LEU LEU B . n 
B 2 372 ASP 372 372 372 ASP ASP B . n 
B 2 373 THR 373 373 373 THR THR B . n 
B 2 374 GLU 374 374 374 GLU GLU B . n 
B 2 375 GLU 375 375 375 GLU GLU B . n 
B 2 376 GLU 376 376 376 GLU GLU B . n 
B 2 377 SER 377 377 377 SER SER B . n 
B 2 378 ALA 378 378 378 ALA ALA B . n 
B 2 379 ASP 379 379 379 ASP ASP B . n 
B 2 380 SER 380 380 380 SER SER B . n 
B 2 381 PRO 381 381 381 PRO PRO B . n 
B 2 382 ARG 382 382 382 ARG ARG B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 ALA 384 384 384 ALA ALA B . n 
B 2 385 ASP 385 385 385 ASP ASP B . n 
B 2 386 VAL 386 386 386 VAL VAL B . n 
B 2 387 ARG 387 387 387 ARG ARG B . n 
B 2 388 THR 388 388 388 THR THR B . n 
B 2 389 GLY 389 389 389 GLY GLY B . n 
B 2 390 ARG 390 390 390 ARG ARG B . n 
B 2 391 VAL 391 391 391 VAL VAL B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 PHE 393 393 393 PHE PHE B . n 
B 2 394 GLU 394 394 394 GLU GLU B . n 
B 2 395 HIS 395 395 395 HIS HIS B . n 
B 2 396 VAL 396 396 396 VAL VAL B . n 
B 2 397 SER 397 397 397 SER SER B . n 
B 2 398 PHE 398 398 398 PHE PHE B . n 
B 2 399 SER 399 399 399 SER SER B . n 
B 2 400 TYR 400 400 400 TYR TYR B . n 
B 2 401 VAL 401 401 401 VAL VAL B . n 
B 2 402 PRO 402 402 402 PRO PRO B . n 
B 2 403 GLY 403 403 403 GLY GLY B . n 
B 2 404 THR 404 404 404 THR THR B . n 
B 2 405 PRO 405 405 405 PRO PRO B . n 
B 2 406 VAL 406 406 406 VAL VAL B . n 
B 2 407 ILE 407 407 407 ILE ILE B . n 
B 2 408 GLU 408 408 408 GLU GLU B . n 
B 2 409 ASP 409 409 409 ASP ASP B . n 
B 2 410 LEU 410 410 410 LEU LEU B . n 
B 2 411 SER 411 411 411 SER SER B . n 
B 2 412 LEU 412 412 412 LEU LEU B . n 
B 2 413 VAL 413 413 413 VAL VAL B . n 
B 2 414 ALA 414 414 414 ALA ALA B . n 
B 2 415 GLU 415 415 415 GLU GLU B . n 
B 2 416 PRO 416 416 416 PRO PRO B . n 
B 2 417 GLY 417 417 417 GLY GLY B . n 
B 2 418 SER 418 418 418 SER SER B . n 
B 2 419 THR 419 419 419 THR THR B . n 
B 2 420 VAL 420 420 420 VAL VAL B . n 
B 2 421 ALA 421 421 421 ALA ALA B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 VAL 423 423 423 VAL VAL B . n 
B 2 424 GLY 424 424 424 GLY GLY B . n 
B 2 425 PRO 425 425 425 PRO PRO B . n 
B 2 426 THR 426 426 426 THR THR B . n 
B 2 427 GLY 427 427 427 GLY GLY B . n 
B 2 428 ALA 428 428 428 ALA ALA B . n 
B 2 429 GLY 429 429 429 GLY GLY B . n 
B 2 430 LYS 430 430 430 LYS LYS B . n 
B 2 431 THR 431 431 431 THR THR B . n 
B 2 432 THR 432 432 432 THR THR B . n 
B 2 433 LEU 433 433 433 LEU LEU B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 ASN 435 435 435 ASN ASN B . n 
B 2 436 LEU 436 436 436 LEU LEU B . n 
B 2 437 LEU 437 437 437 LEU LEU B . n 
B 2 438 MET 438 438 438 MET MET B . n 
B 2 439 ARG 439 439 439 ARG ARG B . n 
B 2 440 PHE 440 440 440 PHE PHE B . n 
B 2 441 TYR 441 441 441 TYR TYR B . n 
B 2 442 ASP 442 442 442 ASP ASP B . n 
B 2 443 VAL 443 443 443 VAL VAL B . n 
B 2 444 ASP 444 444 444 ASP ASP B . n 
B 2 445 SER 445 445 445 SER SER B . n 
B 2 446 GLY 446 446 446 GLY GLY B . n 
B 2 447 ARG 447 447 447 ARG ARG B . n 
B 2 448 ILE 448 448 448 ILE ILE B . n 
B 2 449 THR 449 449 449 THR THR B . n 
B 2 450 ILE 450 450 450 ILE ILE B . n 
B 2 451 ASP 451 451 451 ASP ASP B . n 
B 2 452 GLY 452 452 452 GLY GLY B . n 
B 2 453 VAL 453 453 453 VAL VAL B . n 
B 2 454 ASP 454 454 454 ASP ASP B . n 
B 2 455 ILE 455 455 455 ILE ILE B . n 
B 2 456 ALA 456 456 456 ALA ALA B . n 
B 2 457 SER 457 457 457 SER SER B . n 
B 2 458 VAL 458 458 458 VAL VAL B . n 
B 2 459 SER 459 459 459 SER SER B . n 
B 2 460 ARG 460 460 460 ARG ARG B . n 
B 2 461 GLU 461 461 461 GLU GLU B . n 
B 2 462 SER 462 462 462 SER SER B . n 
B 2 463 LEU 463 463 463 LEU LEU B . n 
B 2 464 ARG 464 464 464 ARG ARG B . n 
B 2 465 ALA 465 465 465 ALA ALA B . n 
B 2 466 SER 466 466 466 SER SER B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 GLY 468 468 468 GLY GLY B . n 
B 2 469 MET 469 469 469 MET MET B . n 
B 2 470 VAL 470 470 470 VAL VAL B . n 
B 2 471 LEU 471 471 471 LEU LEU B . n 
B 2 472 GLN 472 472 472 GLN GLN B . n 
B 2 473 ASP 473 473 473 ASP ASP B . n 
B 2 474 THR 474 474 474 THR THR B . n 
B 2 475 TRP 475 475 475 TRP TRP B . n 
B 2 476 LEU 476 476 476 LEU LEU B . n 
B 2 477 PHE 477 477 477 PHE PHE B . n 
B 2 478 ALA 478 478 478 ALA ALA B . n 
B 2 479 GLY 479 479 479 GLY GLY B . n 
B 2 480 THR 480 480 480 THR THR B . n 
B 2 481 ILE 481 481 481 ILE ILE B . n 
B 2 482 TYR 482 482 482 TYR TYR B . n 
B 2 483 ASP 483 483 483 ASP ASP B . n 
B 2 484 ASN 484 484 484 ASN ASN B . n 
B 2 485 ILE 485 485 485 ILE ILE B . n 
B 2 486 ALA 486 486 486 ALA ALA B . n 
B 2 487 TYR 487 487 487 TYR TYR B . n 
B 2 488 GLY 488 488 488 GLY GLY B . n 
B 2 489 ARG 489 489 489 ARG ARG B . n 
B 2 490 PRO 490 490 490 PRO PRO B . n 
B 2 491 ASP 491 491 491 ASP ASP B . n 
B 2 492 ALA 492 492 492 ALA ALA B . n 
B 2 493 ASP 493 493 493 ASP ASP B . n 
B 2 494 GLU 494 494 494 GLU GLU B . n 
B 2 495 ASP 495 495 495 ASP ASP B . n 
B 2 496 GLU 496 496 496 GLU GLU B . n 
B 2 497 VAL 497 497 497 VAL VAL B . n 
B 2 498 ILE 498 498 498 ILE ILE B . n 
B 2 499 GLU 499 499 499 GLU GLU B . n 
B 2 500 ALA 500 500 500 ALA ALA B . n 
B 2 501 ALA 501 501 501 ALA ALA B . n 
B 2 502 THR 502 502 502 THR THR B . n 
B 2 503 ALA 503 503 503 ALA ALA B . n 
B 2 504 ALA 504 504 504 ALA ALA B . n 
B 2 505 TYR 505 505 505 TYR TYR B . n 
B 2 506 VAL 506 506 506 VAL VAL B . n 
B 2 507 ASP 507 507 507 ASP ASP B . n 
B 2 508 ARG 508 508 508 ARG ARG B . n 
B 2 509 PHE 509 509 509 PHE PHE B . n 
B 2 510 VAL 510 510 510 VAL VAL B . n 
B 2 511 HIS 511 511 511 HIS HIS B . n 
B 2 512 THR 512 512 512 THR THR B . n 
B 2 513 LEU 513 513 513 LEU LEU B . n 
B 2 514 PRO 514 514 514 PRO PRO B . n 
B 2 515 ASN 515 515 515 ASN ASN B . n 
B 2 516 GLY 516 516 516 GLY GLY B . n 
B 2 517 TYR 517 517 517 TYR TYR B . n 
B 2 518 ASP 518 518 518 ASP ASP B . n 
B 2 519 THR 519 519 519 THR THR B . n 
B 2 520 ARG 520 520 520 ARG ARG B . n 
B 2 521 VAL 521 521 521 VAL VAL B . n 
B 2 522 ASP 522 522 522 ASP ASP B . n 
B 2 523 ASP 523 523 523 ASP ASP B . n 
B 2 524 ASP 524 524 524 ASP ASP B . n 
B 2 525 GLY 525 525 525 GLY GLY B . n 
B 2 526 GLY 526 526 526 GLY GLY B . n 
B 2 527 ALA 527 527 527 ALA ALA B . n 
B 2 528 ILE 528 528 528 ILE ILE B . n 
B 2 529 SER 529 529 529 SER SER B . n 
B 2 530 ALA 530 530 530 ALA ALA B . n 
B 2 531 GLY 531 531 531 GLY GLY B . n 
B 2 532 GLU 532 532 532 GLU GLU B . n 
B 2 533 LYS 533 533 533 LYS LYS B . n 
B 2 534 GLN 534 534 534 GLN GLN B . n 
B 2 535 LEU 535 535 535 LEU LEU B . n 
B 2 536 ILE 536 536 536 ILE ILE B . n 
B 2 537 THR 537 537 537 THR THR B . n 
B 2 538 ILE 538 538 538 ILE ILE B . n 
B 2 539 ALA 539 539 539 ALA ALA B . n 
B 2 540 ARG 540 540 540 ARG ARG B . n 
B 2 541 ALA 541 541 541 ALA ALA B . n 
B 2 542 VAL 542 542 542 VAL VAL B . n 
B 2 543 LEU 543 543 543 LEU LEU B . n 
B 2 544 ALA 544 544 544 ALA ALA B . n 
B 2 545 ARG 545 545 545 ARG ARG B . n 
B 2 546 PRO 546 546 546 PRO PRO B . n 
B 2 547 LYS 547 547 547 LYS LYS B . n 
B 2 548 LEU 548 548 548 LEU LEU B . n 
B 2 549 LEU 549 549 549 LEU LEU B . n 
B 2 550 VAL 550 550 550 VAL VAL B . n 
B 2 551 LEU 551 551 551 LEU LEU B . n 
B 2 552 ASP 552 552 552 ASP ASP B . n 
B 2 553 GLU 553 553 553 GLU GLU B . n 
B 2 554 ALA 554 554 554 ALA ALA B . n 
B 2 555 THR 555 555 555 THR THR B . n 
B 2 556 SER 556 556 556 SER SER B . n 
B 2 557 SER 557 557 557 SER SER B . n 
B 2 558 VAL 558 558 558 VAL VAL B . n 
B 2 559 ASP 559 559 559 ASP ASP B . n 
B 2 560 THR 560 560 560 THR THR B . n 
B 2 561 ARG 561 561 561 ARG ARG B . n 
B 2 562 THR 562 562 562 THR THR B . n 
B 2 563 GLU 563 563 563 GLU GLU B . n 
B 2 564 LEU 564 564 564 LEU LEU B . n 
B 2 565 LEU 565 565 565 LEU LEU B . n 
B 2 566 ILE 566 566 566 ILE ILE B . n 
B 2 567 ALA 567 567 567 ALA ALA B . n 
B 2 568 HIS 568 568 568 HIS HIS B . n 
B 2 569 ALA 569 569 569 ALA ALA B . n 
B 2 570 MET 570 570 570 MET MET B . n 
B 2 571 ALA 571 571 571 ALA ALA B . n 
B 2 572 GLU 572 572 572 GLU GLU B . n 
B 2 573 LEU 573 573 573 LEU LEU B . n 
B 2 574 ARG 574 574 574 ARG ARG B . n 
B 2 575 ARG 575 575 575 ARG ARG B . n 
B 2 576 ASP 576 576 576 ASP ASP B . n 
B 2 577 ARG 577 577 577 ARG ARG B . n 
B 2 578 THR 578 578 578 THR THR B . n 
B 2 579 SER 579 579 579 SER SER B . n 
B 2 580 PHE 580 580 580 PHE PHE B . n 
B 2 581 ILE 581 581 581 ILE ILE B . n 
B 2 582 ILE 582 582 582 ILE ILE B . n 
B 2 583 ALA 583 583 583 ALA ALA B . n 
B 2 584 HIS 584 584 584 HIS HIS B . n 
B 2 585 ARG 585 585 585 ARG ARG B . n 
B 2 586 LEU 586 586 586 LEU LEU B . n 
B 2 587 SER 587 587 587 SER SER B . n 
B 2 588 THR 588 588 588 THR THR B . n 
B 2 589 ILE 589 589 589 ILE ILE B . n 
B 2 590 ARG 590 590 590 ARG ARG B . n 
B 2 591 ASP 591 591 591 ASP ASP B . n 
B 2 592 ALA 592 592 592 ALA ALA B . n 
B 2 593 ASP 593 593 593 ASP ASP B . n 
B 2 594 LEU 594 594 594 LEU LEU B . n 
B 2 595 ILE 595 595 595 ILE ILE B . n 
B 2 596 LEU 596 596 596 LEU LEU B . n 
B 2 597 VAL 597 597 597 VAL VAL B . n 
B 2 598 MET 598 598 598 MET MET B . n 
B 2 599 ASP 599 599 599 ASP ASP B . n 
B 2 600 SER 600 600 600 SER SER B . n 
B 2 601 GLY 601 601 601 GLY GLY B . n 
B 2 602 ARG 602 602 602 ARG ARG B . n 
B 2 603 ILE 603 603 603 ILE ILE B . n 
B 2 604 ILE 604 604 604 ILE ILE B . n 
B 2 605 GLU 605 605 605 GLU GLU B . n 
B 2 606 ARG 606 606 606 ARG ARG B . n 
B 2 607 GLY 607 607 607 GLY GLY B . n 
B 2 608 THR 608 608 608 THR THR B . n 
B 2 609 HIS 609 609 609 HIS HIS B . n 
B 2 610 GLU 610 610 610 GLU GLU B . n 
B 2 611 GLU 611 611 611 GLU GLU B . n 
B 2 612 LEU 612 612 612 LEU LEU B . n 
B 2 613 LEU 613 613 613 LEU LEU B . n 
B 2 614 ALA 614 614 614 ALA ALA B . n 
B 2 615 ARG 615 615 615 ARG ARG B . n 
B 2 616 HIS 616 616 616 HIS HIS B . n 
B 2 617 GLY 617 617 617 GLY GLY B . n 
B 2 618 ARG 618 618 618 ARG ARG B . n 
B 2 619 TYR 619 619 619 TYR TYR B . n 
B 2 620 TRP 620 620 620 TRP TRP B . n 
B 2 621 GLU 621 621 621 GLU GLU B . n 
B 2 622 MET 622 622 622 MET MET B . n 
B 2 623 THR 623 623 623 THR THR B . n 
B 2 624 ARG 624 624 624 ARG ARG B . n 
B 2 625 VAL 625 625 625 VAL VAL B . n 
B 2 626 HIS 626 626 626 HIS HIS B . n 
B 2 627 LEU 627 627 627 LEU LEU B . n 
B 2 628 GLY 628 628 628 GLY GLY B . n 
B 2 629 GLY 629 629 629 GLY GLY B . n 
B 2 630 ILE 630 630 630 ILE ILE B . n 
B 2 631 LYS 631 631 631 LYS LYS B . n 
B 2 632 ALA 632 632 ?   ?   ?   B . n 
B 2 633 PHE 633 633 ?   ?   ?   B . n 
B 2 634 HIS 634 634 ?   ?   ?   B . n 
B 2 635 HIS 635 635 ?   ?   ?   B . n 
B 2 636 HIS 636 636 ?   ?   ?   B . n 
B 2 637 HIS 637 637 ?   ?   ?   B . n 
B 2 638 HIS 638 638 ?   ?   ?   B . n 
B 2 639 HIS 639 639 ?   ?   ?   B . n 
B 2 640 HIS 640 640 ?   ?   ?   B . n 
B 2 641 HIS 641 641 ?   ?   ?   B . n 
B 2 642 HIS 642 642 ?   ?   ?   B . n 
B 2 643 HIS 643 643 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          ADP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      ADP 
_pdbx_nonpoly_scheme.auth_mon_id     ADP 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9IQF 
_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                         9IQF 
_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                   9IQF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9IQF 
_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' ? 0.003 ? 9276  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.682 ? 12632 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.565 ? 1320  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1520  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1619  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9IQF 
_struct.title                        
;Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ADP-bound IFasym-3 (peptidisc) state (ADP 4degrees C treated)
;
_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        9IQF 
_struct_keywords.text            'ABC Transporter, exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0R271_MYCS2 A0R271 ? 1 
;MLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQVVCAVGAVFFGA
RAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIFMALHQDAGLSWL
LLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLSDSALEAGRWQAL
MLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRIGEVLSTQTAITN
PADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVTSGSLRIDGVDVR
DLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQGGINFSGGQRQRL
AIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVVGIGTHDTLLADC
PIYAEFAESQALTAGEPR
;
1 
2 UNP I7GDB1_MYCS2 I7GDB1 ? 2 
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRV
;
6 
# 
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 9IQF A 13 ? 590 ? A0R271 1 ? 578 ? 1 578 
2 2 9IQF B 1  ? 625 ? I7GDB1 6 ? 630 ? 1 625 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IQF MET A 1   ? UNP A0R271 ? ? 'initiating methionine' -11 1  
1 9IQF PRO A 2   ? UNP A0R271 ? ? 'expression tag'        -10 2  
1 9IQF GLU A 3   ? UNP A0R271 ? ? 'expression tag'        -9  3  
1 9IQF VAL A 4   ? UNP A0R271 ? ? 'expression tag'        -8  4  
1 9IQF VAL A 5   ? UNP A0R271 ? ? 'expression tag'        -7  5  
1 9IQF GLY A 6   ? UNP A0R271 ? ? 'expression tag'        -6  6  
1 9IQF SER A 7   ? UNP A0R271 ? ? 'expression tag'        -5  7  
1 9IQF TYR A 8   ? UNP A0R271 ? ? 'expression tag'        -4  8  
1 9IQF PHE A 9   ? UNP A0R271 ? ? 'expression tag'        -3  9  
1 9IQF GLN A 10  ? UNP A0R271 ? ? 'expression tag'        -2  10 
1 9IQF SER A 11  ? UNP A0R271 ? ? 'expression tag'        -1  11 
1 9IQF ASN A 12  ? UNP A0R271 ? ? 'expression tag'        0   12 
2 9IQF HIS B 626 ? UNP I7GDB1 ? ? 'expression tag'        626 13 
2 9IQF LEU B 627 ? UNP I7GDB1 ? ? 'expression tag'        627 14 
2 9IQF GLY B 628 ? UNP I7GDB1 ? ? 'expression tag'        628 15 
2 9IQF GLY B 629 ? UNP I7GDB1 ? ? 'expression tag'        629 16 
2 9IQF ILE B 630 ? UNP I7GDB1 ? ? 'expression tag'        630 17 
2 9IQF LYS B 631 ? UNP I7GDB1 ? ? 'expression tag'        631 18 
2 9IQF ALA B 632 ? UNP I7GDB1 ? ? 'expression tag'        632 19 
2 9IQF PHE B 633 ? UNP I7GDB1 ? ? 'expression tag'        633 20 
2 9IQF HIS B 634 ? UNP I7GDB1 ? ? 'expression tag'        634 21 
2 9IQF HIS B 635 ? UNP I7GDB1 ? ? 'expression tag'        635 22 
2 9IQF HIS B 636 ? UNP I7GDB1 ? ? 'expression tag'        636 23 
2 9IQF HIS B 637 ? UNP I7GDB1 ? ? 'expression tag'        637 24 
2 9IQF HIS B 638 ? UNP I7GDB1 ? ? 'expression tag'        638 25 
2 9IQF HIS B 639 ? UNP I7GDB1 ? ? 'expression tag'        639 26 
2 9IQF HIS B 640 ? UNP I7GDB1 ? ? 'expression tag'        640 27 
2 9IQF HIS B 641 ? UNP I7GDB1 ? ? 'expression tag'        641 28 
2 9IQF HIS B 642 ? UNP I7GDB1 ? ? 'expression tag'        642 29 
2 9IQF HIS B 643 ? UNP I7GDB1 ? ? 'expression tag'        643 30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 12  ? VAL A 22  ? ASN A 0   VAL A 10  1 ? 11 
HELX_P HELX_P2  AA2 TYR A 25  ? GLY A 61  ? TYR A 13  GLY A 49  1 ? 37 
HELX_P HELX_P3  AA3 ASP A 62  ? THR A 112 ? ASP A 50  THR A 100 1 ? 51 
HELX_P HELX_P4  AA4 SER A 114 ? GLY A 122 ? SER A 102 GLY A 110 1 ? 9  
HELX_P HELX_P5  AA5 GLY A 122 ? ASN A 132 ? GLY A 110 ASN A 120 1 ? 11 
HELX_P HELX_P6  AA6 ASN A 132 ? MET A 147 ? ASN A 120 MET A 135 1 ? 16 
HELX_P HELX_P7  AA7 ILE A 149 ? ASP A 166 ? ILE A 137 ASP A 154 1 ? 18 
HELX_P HELX_P8  AA8 LEU A 169 ? ILE A 216 ? LEU A 157 ILE A 204 1 ? 48 
HELX_P HELX_P9  AA9 ILE A 216 ? ALA A 223 ? ILE A 204 ALA A 211 1 ? 8  
HELX_P HELX_P10 AB1 ARG A 224 ? ALA A 278 ? ARG A 212 ALA A 266 1 ? 55 
HELX_P HELX_P11 AB2 VAL A 283 ? LEU A 307 ? VAL A 271 LEU A 295 1 ? 25 
HELX_P HELX_P12 AB3 ILE A 309 ? THR A 326 ? ILE A 297 THR A 314 1 ? 18 
HELX_P HELX_P13 AB4 GLY A 385 ? CYS A 394 ? GLY A 373 CYS A 382 1 ? 10 
HELX_P HELX_P14 AB5 ARG A 412 ? LEU A 414 ? ARG A 400 LEU A 402 5 ? 3  
HELX_P HELX_P15 AB6 ASP A 415 ? ALA A 422 ? ASP A 403 ALA A 410 1 ? 8  
HELX_P HELX_P16 AB7 VAL A 437 ? LEU A 441 ? VAL A 425 LEU A 429 1 ? 5  
HELX_P HELX_P17 AB8 ARG A 442 ? ARG A 445 ? ARG A 430 ARG A 433 5 ? 4  
HELX_P HELX_P18 AB9 THR A 449 ? ALA A 460 ? THR A 437 ALA A 448 1 ? 12 
HELX_P HELX_P19 AC1 ALA A 462 ? HIS A 469 ? ALA A 450 HIS A 457 1 ? 8  
HELX_P HELX_P20 AC2 ALA A 478 ? ILE A 482 ? ALA A 466 ILE A 470 5 ? 5  
HELX_P HELX_P21 AC3 GLY A 486 ? ARG A 500 ? GLY A 474 ARG A 488 1 ? 15 
HELX_P HELX_P22 AC4 ALA A 510 ? LEU A 514 ? ALA A 498 LEU A 502 5 ? 5  
HELX_P HELX_P23 AC5 ASP A 515 ? ALA A 530 ? ASP A 503 ALA A 518 1 ? 16 
HELX_P HELX_P24 AC6 ARG A 541 ? VAL A 545 ? ARG A 529 VAL A 533 5 ? 5  
HELX_P HELX_P25 AC7 THR A 564 ? CYS A 572 ? THR A 552 CYS A 560 1 ? 9  
HELX_P HELX_P26 AC8 CYS A 572 ? ALA A 583 ? CYS A 560 ALA A 571 1 ? 12 
HELX_P HELX_P27 AC9 PHE B 17  ? ARG B 27  ? PHE B 17  ARG B 27  1 ? 11 
HELX_P HELX_P28 AD1 LEU B 28  ? GLN B 31  ? LEU B 28  GLN B 31  5 ? 4  
HELX_P HELX_P29 AD2 ARG B 32  ? GLY B 69  ? ARG B 32  GLY B 69  1 ? 38 
HELX_P HELX_P30 AD3 THR B 77  ? ARG B 88  ? THR B 77  ARG B 88  1 ? 12 
HELX_P HELX_P31 AD4 ASP B 90  ? MET B 100 ? ASP B 90  MET B 100 1 ? 11 
HELX_P HELX_P32 AD5 ASP B 109 ? LEU B 160 ? ASP B 109 LEU B 160 1 ? 52 
HELX_P HELX_P33 AD6 PRO B 161 ? SER B 167 ? PRO B 161 SER B 167 1 ? 7  
HELX_P HELX_P34 AD7 GLN B 169 ? THR B 178 ? GLN B 169 THR B 178 1 ? 10 
HELX_P HELX_P35 AD8 THR B 178 ? SER B 213 ? THR B 178 SER B 213 1 ? 36 
HELX_P HELX_P36 AD9 SER B 213 ? VAL B 222 ? SER B 213 VAL B 222 1 ? 10 
HELX_P HELX_P37 AE1 VAL B 222 ? GLY B 262 ? VAL B 222 GLY B 262 1 ? 41 
HELX_P HELX_P38 AE2 GLY B 262 ? THR B 268 ? GLY B 262 THR B 268 1 ? 7  
HELX_P HELX_P39 AE3 HIS B 271 ? LEU B 299 ? HIS B 271 LEU B 299 1 ? 29 
HELX_P HELX_P40 AE4 LEU B 299 ? GLY B 326 ? LEU B 299 GLY B 326 1 ? 28 
HELX_P HELX_P41 AE5 THR B 329 ? THR B 348 ? THR B 329 THR B 348 1 ? 20 
HELX_P HELX_P42 AE6 GLN B 349 ? ASP B 372 ? GLN B 349 ASP B 372 1 ? 24 
HELX_P HELX_P43 AE7 GLY B 429 ? MET B 438 ? GLY B 429 MET B 438 1 ? 10 
HELX_P HELX_P44 AE8 ALA B 456 ? VAL B 458 ? ALA B 456 VAL B 458 5 ? 3  
HELX_P HELX_P45 AE9 SER B 459 ? GLY B 468 ? SER B 459 GLY B 468 1 ? 10 
HELX_P HELX_P46 AF1 THR B 480 ? TYR B 487 ? THR B 480 TYR B 487 1 ? 8  
HELX_P HELX_P47 AF2 ASP B 493 ? ALA B 504 ? ASP B 493 ALA B 504 1 ? 12 
HELX_P HELX_P48 AF3 VAL B 506 ? HIS B 511 ? VAL B 506 HIS B 511 1 ? 6  
HELX_P HELX_P49 AF4 SER B 529 ? ALA B 544 ? SER B 529 ALA B 544 1 ? 16 
HELX_P HELX_P50 AF5 ASP B 559 ? ALA B 571 ? ASP B 559 ALA B 571 1 ? 13 
HELX_P HELX_P51 AF6 ARG B 585 ? ILE B 589 ? ARG B 585 ILE B 589 5 ? 5  
HELX_P HELX_P52 AF7 THR B 608 ? ARG B 615 ? THR B 608 ARG B 615 1 ? 8  
HELX_P HELX_P53 AF8 GLY B 617 ? GLY B 629 ? GLY B 617 GLY B 629 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 363 ? PHE A 368 ? LEU A 351 PHE A 356 
AA1 2 GLY A 347 ? PHE A 353 ? GLY A 335 PHE A 341 
AA1 3 SER A 403 ? ILE A 406 ? SER A 391 ILE A 394 
AA1 4 VAL A 409 ? ASP A 410 ? VAL A 397 ASP A 398 
AA2 1 ILE A 423 ? VAL A 426 ? ILE A 411 VAL A 414 
AA2 2 ILE A 504 ? ASP A 508 ? ILE A 492 ASP A 496 
AA2 3 THR A 534 ? SER A 539 ? THR A 522 SER A 527 
AA2 4 THR A 375 ? VAL A 379 ? THR A 363 VAL A 367 
AA2 5 GLN A 550 ? ASP A 555 ? GLN A 538 ASP A 543 
AA2 6 ARG A 558 ? GLY A 563 ? ARG A 546 GLY A 551 
AA3 1 GLY A 435 ? THR A 436 ? GLY A 423 THR A 424 
AA3 2 PRO A 476 ? VAL A 477 ? PRO A 464 VAL A 465 
AA4 1 VAL B 413 ? ALA B 414 ? VAL B 413 ALA B 414 
AA4 2 VAL B 391 ? GLU B 394 ? VAL B 391 GLU B 394 
AA4 3 ARG B 447 ? ILE B 450 ? ARG B 447 ILE B 450 
AA4 4 VAL B 453 ? ASP B 454 ? VAL B 453 ASP B 454 
AA5 1 MET B 469 ? VAL B 470 ? MET B 469 VAL B 470 
AA5 2 LEU B 548 ? ASP B 552 ? LEU B 548 ASP B 552 
AA5 3 THR B 578 ? ILE B 582 ? THR B 578 ILE B 582 
AA5 4 ALA B 421 ? VAL B 423 ? ALA B 421 VAL B 423 
AA5 5 ILE B 595 ? MET B 598 ? ILE B 595 MET B 598 
AA5 6 ILE B 603 ? GLY B 607 ? ILE B 603 GLY B 607 
# 
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 LEU A 363 ? O LEU A 351 N PHE A 353 ? N PHE A 341 
AA1 2 3 N GLY A 347 ? N GLY A 335 O ARG A 405 ? O ARG A 393 
AA1 3 4 N ILE A 406 ? N ILE A 394 O VAL A 409 ? O VAL A 397 
AA2 1 2 N GLY A 424 ? N GLY A 412 O LEU A 506 ? O LEU A 494 
AA2 2 3 N PHE A 507 ? N PHE A 495 O VAL A 536 ? O VAL A 524 
AA2 3 4 O VAL A 535 ? O VAL A 523 N THR A 376 ? N THR A 364 
AA2 4 5 N ALA A 377 ? N ALA A 365 O VAL A 552 ? O VAL A 540 
AA2 5 6 N VAL A 553 ? N VAL A 541 O VAL A 560 ? O VAL A 548 
AA3 1 2 N GLY A 435 ? N GLY A 423 O VAL A 477 ? O VAL A 465 
AA4 1 2 O ALA B 414 ? O ALA B 414 N VAL B 391 ? N VAL B 391 
AA4 2 3 N GLU B 392 ? N GLU B 392 O THR B 449 ? O THR B 449 
AA4 3 4 N ILE B 450 ? N ILE B 450 O VAL B 453 ? O VAL B 453 
AA5 1 2 N VAL B 470 ? N VAL B 470 O ASP B 552 ? O ASP B 552 
AA5 2 3 N LEU B 551 ? N LEU B 551 O PHE B 580 ? O PHE B 580 
AA5 3 4 O ILE B 581 ? O ILE B 581 N ILE B 422 ? N ILE B 422 
AA5 4 5 N ALA B 421 ? N ALA B 421 O LEU B 596 ? O LEU B 596 
AA5 5 6 N ILE B 595 ? N ILE B 595 O GLY B 607 ? O GLY B 607 
# 
_pdbx_entry_details.entry_id                   9IQF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 ILE A 204 ? ? 34.06   -64.03  
2  1 PRO A 321 ? ? -81.18  40.95   
3  1 ALA A 322 ? ? 66.23   -8.89   
4  1 ASP A 323 ? ? -165.49 64.78   
5  1 ALA A 329 ? ? -140.55 33.02   
6  1 ALA A 331 ? ? -129.30 -169.72 
7  1 ILE A 334 ? ? 48.07   70.08   
8  1 ASP A 353 ? ? 35.78   53.00   
9  1 PRO A 359 ? ? -68.08  -175.08 
10 1 ALA A 434 ? ? 68.26   -9.15   
11 1 ARG B 32  ? ? 58.24   -94.20  
12 1 SER B 193 ? ? -93.88  -61.60  
13 1 PHE B 269 ? ? 69.00   -3.29   
14 1 ALA B 571 ? ? -120.11 -53.39  
15 1 LEU B 594 ? ? 73.13   140.67  
16 1 ILE B 604 ? ? -90.03  -62.05  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IQF 
_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                    9IQF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.01 
_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               55720 
_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            8.0 
# 
_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                 MsRv1273c/72c,MSMEG_5008-MSMEG_5009 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9IQF 
_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           ? 
_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             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IQF 
_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                9IQF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -11 ? A MET 1   
2  1 Y 1 A PRO -10 ? A PRO 2   
3  1 Y 1 A GLU -9  ? A GLU 3   
4  1 Y 1 A VAL -8  ? A VAL 4   
5  1 Y 1 A VAL -7  ? A VAL 5   
6  1 Y 1 A GLY -6  ? A GLY 6   
7  1 Y 1 A SER -5  ? A SER 7   
8  1 Y 1 A TYR -4  ? A TYR 8   
9  1 Y 1 A PHE -3  ? A PHE 9   
10 1 Y 1 A GLN -2  ? A GLN 10  
11 1 Y 1 A THR 573 ? A THR 585 
12 1 Y 1 A ALA 574 ? A ALA 586 
13 1 Y 1 A GLY 575 ? A GLY 587 
14 1 Y 1 A GLU 576 ? A GLU 588 
15 1 Y 1 A PRO 577 ? A PRO 589 
16 1 Y 1 A ARG 578 ? A ARG 590 
17 1 Y 1 B MET 1   ? B MET 1   
18 1 Y 1 B ARG 2   ? B ARG 2   
19 1 Y 1 B ARG 3   ? B ARG 3   
20 1 Y 1 B GLY 4   ? B GLY 4   
21 1 Y 1 B ALA 5   ? B ALA 5   
22 1 Y 1 B LEU 6   ? B LEU 6   
23 1 Y 1 B PRO 7   ? B PRO 7   
24 1 Y 1 B GLN 8   ? B GLN 8   
25 1 Y 1 B ALA 9   ? B ALA 9   
26 1 Y 1 B PRO 10  ? B PRO 10  
27 1 Y 1 B LEU 11  ? B LEU 11  
28 1 Y 1 B GLU 12  ? B GLU 12  
29 1 Y 1 B ALA 632 ? B ALA 632 
30 1 Y 1 B PHE 633 ? B PHE 633 
31 1 Y 1 B HIS 634 ? B HIS 634 
32 1 Y 1 B HIS 635 ? B HIS 635 
33 1 Y 1 B HIS 636 ? B HIS 636 
34 1 Y 1 B HIS 637 ? B HIS 637 
35 1 Y 1 B HIS 638 ? B HIS 638 
36 1 Y 1 B HIS 639 ? B HIS 639 
37 1 Y 1 B HIS 640 ? B HIS 640 
38 1 Y 1 B HIS 641 ? B HIS 641 
39 1 Y 1 B HIS 642 ? B HIS 642 
40 1 Y 1 B HIS 643 ? B HIS 643 
# 
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 
GLN N      N N N 130 
GLN CA     C N S 131 
GLN C      C N N 132 
GLN O      O N N 133 
GLN CB     C N N 134 
GLN CG     C N N 135 
GLN CD     C N N 136 
GLN OE1    O N N 137 
GLN NE2    N N N 138 
GLN OXT    O N N 139 
GLN H      H N N 140 
GLN H2     H N N 141 
GLN HA     H N N 142 
GLN HB2    H N N 143 
GLN HB3    H N N 144 
GLN HG2    H N N 145 
GLN HG3    H N N 146 
GLN HE21   H N N 147 
GLN HE22   H N N 148 
GLN HXT    H N N 149 
GLU N      N N N 150 
GLU CA     C N S 151 
GLU C      C N N 152 
GLU O      O N N 153 
GLU CB     C N N 154 
GLU CG     C N N 155 
GLU CD     C N N 156 
GLU OE1    O N N 157 
GLU OE2    O N N 158 
GLU OXT    O N N 159 
GLU H      H N N 160 
GLU H2     H N N 161 
GLU HA     H N N 162 
GLU HB2    H N N 163 
GLU HB3    H N N 164 
GLU HG2    H N N 165 
GLU HG3    H N N 166 
GLU HE2    H N N 167 
GLU HXT    H N N 168 
GLY N      N N N 169 
GLY CA     C N N 170 
GLY C      C N N 171 
GLY O      O N N 172 
GLY OXT    O N N 173 
GLY H      H N N 174 
GLY H2     H N N 175 
GLY HA2    H N N 176 
GLY HA3    H N N 177 
GLY HXT    H N N 178 
HIS N      N N N 179 
HIS CA     C N S 180 
HIS C      C N N 181 
HIS O      O N N 182 
HIS CB     C N N 183 
HIS CG     C Y N 184 
HIS ND1    N Y N 185 
HIS CD2    C Y N 186 
HIS CE1    C Y N 187 
HIS NE2    N Y N 188 
HIS OXT    O N N 189 
HIS H      H N N 190 
HIS H2     H N N 191 
HIS HA     H N N 192 
HIS HB2    H N N 193 
HIS HB3    H N N 194 
HIS HD1    H N N 195 
HIS HD2    H N N 196 
HIS HE1    H N N 197 
HIS HE2    H N N 198 
HIS HXT    H N N 199 
ILE N      N N N 200 
ILE CA     C N S 201 
ILE C      C N N 202 
ILE O      O N N 203 
ILE CB     C N S 204 
ILE CG1    C N N 205 
ILE CG2    C N N 206 
ILE CD1    C N N 207 
ILE OXT    O N N 208 
ILE H      H N N 209 
ILE H2     H N N 210 
ILE HA     H N N 211 
ILE HB     H N N 212 
ILE HG12   H N N 213 
ILE HG13   H N N 214 
ILE HG21   H N N 215 
ILE HG22   H N N 216 
ILE HG23   H N N 217 
ILE HD11   H N N 218 
ILE HD12   H N N 219 
ILE HD13   H N N 220 
ILE HXT    H N N 221 
LEU N      N N N 222 
LEU CA     C N S 223 
LEU C      C N N 224 
LEU O      O N N 225 
LEU CB     C N N 226 
LEU CG     C N N 227 
LEU CD1    C N N 228 
LEU CD2    C N N 229 
LEU OXT    O N N 230 
LEU H      H N N 231 
LEU H2     H N N 232 
LEU HA     H N N 233 
LEU HB2    H N N 234 
LEU HB3    H N N 235 
LEU HG     H N N 236 
LEU HD11   H N N 237 
LEU HD12   H N N 238 
LEU HD13   H N N 239 
LEU HD21   H N N 240 
LEU HD22   H N N 241 
LEU HD23   H N N 242 
LEU HXT    H N N 243 
LYS N      N N N 244 
LYS CA     C N S 245 
LYS C      C N N 246 
LYS O      O N N 247 
LYS CB     C N N 248 
LYS CG     C N N 249 
LYS CD     C N N 250 
LYS CE     C N N 251 
LYS NZ     N N N 252 
LYS OXT    O N N 253 
LYS H      H N N 254 
LYS H2     H N N 255 
LYS HA     H N N 256 
LYS HB2    H N N 257 
LYS HB3    H N N 258 
LYS HG2    H N N 259 
LYS HG3    H N N 260 
LYS HD2    H N N 261 
LYS HD3    H N N 262 
LYS HE2    H N N 263 
LYS HE3    H N N 264 
LYS HZ1    H N N 265 
LYS HZ2    H N N 266 
LYS HZ3    H N N 267 
LYS HXT    H N N 268 
MET N      N N N 269 
MET CA     C N S 270 
MET C      C N N 271 
MET O      O N N 272 
MET CB     C N N 273 
MET CG     C N N 274 
MET SD     S N N 275 
MET CE     C N N 276 
MET OXT    O N N 277 
MET H      H N N 278 
MET H2     H N N 279 
MET HA     H N N 280 
MET HB2    H N N 281 
MET HB3    H N N 282 
MET HG2    H N N 283 
MET HG3    H N N 284 
MET HE1    H N N 285 
MET HE2    H N N 286 
MET HE3    H N N 287 
MET HXT    H N N 288 
PHE N      N N N 289 
PHE CA     C N S 290 
PHE C      C N N 291 
PHE O      O N N 292 
PHE CB     C N N 293 
PHE CG     C Y N 294 
PHE CD1    C Y N 295 
PHE CD2    C Y N 296 
PHE CE1    C Y N 297 
PHE CE2    C Y N 298 
PHE CZ     C Y N 299 
PHE OXT    O N N 300 
PHE H      H N N 301 
PHE H2     H N N 302 
PHE HA     H N N 303 
PHE HB2    H N N 304 
PHE HB3    H N N 305 
PHE HD1    H N N 306 
PHE HD2    H N N 307 
PHE HE1    H N N 308 
PHE HE2    H N N 309 
PHE HZ     H N N 310 
PHE HXT    H N N 311 
PRO N      N N N 312 
PRO CA     C N S 313 
PRO C      C N N 314 
PRO O      O N N 315 
PRO CB     C N N 316 
PRO CG     C N N 317 
PRO CD     C N N 318 
PRO OXT    O N N 319 
PRO H      H N N 320 
PRO HA     H N N 321 
PRO HB2    H N N 322 
PRO HB3    H N N 323 
PRO HG2    H N N 324 
PRO HG3    H N N 325 
PRO HD2    H N N 326 
PRO HD3    H N N 327 
PRO HXT    H N N 328 
SER N      N N N 329 
SER CA     C N S 330 
SER C      C N N 331 
SER O      O N N 332 
SER CB     C N N 333 
SER OG     O N N 334 
SER OXT    O N N 335 
SER H      H N N 336 
SER H2     H N N 337 
SER HA     H N N 338 
SER HB2    H N N 339 
SER HB3    H N N 340 
SER HG     H N N 341 
SER HXT    H N N 342 
THR N      N N N 343 
THR CA     C N S 344 
THR C      C N N 345 
THR O      O N N 346 
THR CB     C N R 347 
THR OG1    O N N 348 
THR CG2    C N N 349 
THR OXT    O N N 350 
THR H      H N N 351 
THR H2     H N N 352 
THR HA     H N N 353 
THR HB     H N N 354 
THR HG1    H N N 355 
THR HG21   H N N 356 
THR HG22   H N N 357 
THR HG23   H N N 358 
THR HXT    H N N 359 
TRP N      N N N 360 
TRP CA     C N S 361 
TRP C      C N N 362 
TRP O      O N N 363 
TRP CB     C N N 364 
TRP CG     C Y N 365 
TRP CD1    C Y N 366 
TRP CD2    C Y N 367 
TRP NE1    N Y N 368 
TRP CE2    C Y N 369 
TRP CE3    C Y N 370 
TRP CZ2    C Y N 371 
TRP CZ3    C Y N 372 
TRP CH2    C Y N 373 
TRP OXT    O N N 374 
TRP H      H N N 375 
TRP H2     H N N 376 
TRP HA     H N N 377 
TRP HB2    H N N 378 
TRP HB3    H N N 379 
TRP HD1    H N N 380 
TRP HE1    H N N 381 
TRP HE3    H N N 382 
TRP HZ2    H N N 383 
TRP HZ3    H N N 384 
TRP HH2    H N N 385 
TRP HXT    H N N 386 
TYR N      N N N 387 
TYR CA     C N S 388 
TYR C      C N N 389 
TYR O      O N N 390 
TYR CB     C N N 391 
TYR CG     C Y N 392 
TYR CD1    C Y N 393 
TYR CD2    C Y N 394 
TYR CE1    C Y N 395 
TYR CE2    C Y N 396 
TYR CZ     C Y N 397 
TYR OH     O N N 398 
TYR OXT    O N N 399 
TYR H      H N N 400 
TYR H2     H N N 401 
TYR HA     H N N 402 
TYR HB2    H N N 403 
TYR HB3    H N N 404 
TYR HD1    H N N 405 
TYR HD2    H N N 406 
TYR HE1    H N N 407 
TYR HE2    H N N 408 
TYR HH     H N N 409 
TYR HXT    H N N 410 
VAL N      N N N 411 
VAL CA     C N S 412 
VAL C      C N N 413 
VAL O      O N N 414 
VAL CB     C N N 415 
VAL CG1    C N N 416 
VAL CG2    C N N 417 
VAL OXT    O N N 418 
VAL H      H N N 419 
VAL H2     H N N 420 
VAL HA     H N N 421 
VAL HB     H N N 422 
VAL HG11   H N N 423 
VAL HG12   H N N 424 
VAL HG13   H N N 425 
VAL HG21   H N N 426 
VAL HG22   H N N 427 
VAL HG23   H N N 428 
VAL HXT    H N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
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 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IQF 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              
;Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ADP-bound IFasym-3 (peptidisc) state (ADP 4degrees C treated)
;
# 
_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          246196 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium smegmatis MC2 155' 
_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          246196 
_em_entity_assembly_recombinant.organism             'Mycolicibacterium smegmatis MC2 155' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFA1300900 1 
'Ministry of Science and Technology (MoST, China)' China 2022YFC230900  2 
'Other government'                                 ?     22ZR1441600    3 
# 
_atom_sites.entry_id                    9IQF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . SER A 1 11  ? 123.232 100.627 106.195 1.00 110.15 ? -1  SER A N     1 
ATOM   2    C CA    . SER A 1 11  ? 124.266 99.784  105.606 1.00 110.15 ? -1  SER A CA    1 
ATOM   3    C C     . SER A 1 11  ? 123.675 98.480  105.081 1.00 110.15 ? -1  SER A C     1 
ATOM   4    O O     . SER A 1 11  ? 122.637 98.480  104.418 1.00 110.15 ? -1  SER A O     1 
ATOM   5    C CB    . SER A 1 11  ? 125.366 99.491  106.629 1.00 110.15 ? -1  SER A CB    1 
ATOM   6    O OG    . SER A 1 11  ? 126.474 98.851  106.019 1.00 110.15 ? -1  SER A OG    1 
ATOM   7    N N     . ASN A 1 12  ? 124.342 97.370  105.382 1.00 105.52 ? 0   ASN A N     1 
ATOM   8    C CA    . ASN A 1 12  ? 123.906 96.053  104.939 1.00 105.52 ? 0   ASN A CA    1 
ATOM   9    C C     . ASN A 1 12  ? 123.032 95.340  105.961 1.00 105.52 ? 0   ASN A C     1 
ATOM   10   O O     . ASN A 1 12  ? 122.660 94.185  105.734 1.00 105.52 ? 0   ASN A O     1 
ATOM   11   C CB    . ASN A 1 12  ? 125.121 95.180  104.608 1.00 105.52 ? 0   ASN A CB    1 
ATOM   12   C CG    . ASN A 1 12  ? 125.995 94.911  105.817 1.00 105.52 ? 0   ASN A CG    1 
ATOM   13   O OD1   . ASN A 1 12  ? 125.874 95.574  106.847 1.00 105.52 ? 0   ASN A OD1   1 
ATOM   14   N ND2   . ASN A 1 12  ? 126.883 93.931  105.698 1.00 105.52 ? 0   ASN A ND2   1 
ATOM   15   N N     . MET A 1 13  ? 122.701 95.994  107.077 1.00 106.51 ? 1   MET A N     1 
ATOM   16   C CA    . MET A 1 13  ? 121.900 95.339  108.107 1.00 106.51 ? 1   MET A CA    1 
ATOM   17   C C     . MET A 1 13  ? 120.517 94.977  107.583 1.00 106.51 ? 1   MET A C     1 
ATOM   18   O O     . MET A 1 13  ? 119.954 93.942  107.959 1.00 106.51 ? 1   MET A O     1 
ATOM   19   C CB    . MET A 1 13  ? 121.787 96.237  109.338 1.00 106.51 ? 1   MET A CB    1 
ATOM   20   C CG    . MET A 1 13  ? 121.104 95.566  110.513 1.00 106.51 ? 1   MET A CG    1 
ATOM   21   S SD    . MET A 1 13  ? 122.087 94.193  111.143 1.00 106.51 ? 1   MET A SD    1 
ATOM   22   C CE    . MET A 1 13  ? 120.826 93.203  111.937 1.00 106.51 ? 1   MET A CE    1 
ATOM   23   N N     . LEU A 1 14  ? 119.952 95.820  106.717 1.00 100.31 ? 2   LEU A N     1 
ATOM   24   C CA    . LEU A 1 14  ? 118.649 95.517  106.137 1.00 100.31 ? 2   LEU A CA    1 
ATOM   25   C C     . LEU A 1 14  ? 118.699 94.247  105.300 1.00 100.31 ? 2   LEU A C     1 
ATOM   26   O O     . LEU A 1 14  ? 117.808 93.395  105.396 1.00 100.31 ? 2   LEU A O     1 
ATOM   27   C CB    . LEU A 1 14  ? 118.166 96.695  105.294 1.00 100.31 ? 2   LEU A CB    1 
ATOM   28   C CG    . LEU A 1 14  ? 116.815 96.520  104.600 1.00 100.31 ? 2   LEU A CG    1 
ATOM   29   C CD1   . LEU A 1 14  ? 115.689 96.512  105.615 1.00 100.31 ? 2   LEU A CD1   1 
ATOM   30   C CD2   . LEU A 1 14  ? 116.602 97.612  103.568 1.00 100.31 ? 2   LEU A CD2   1 
ATOM   31   N N     . TRP A 1 15  ? 119.739 94.098  104.478 1.00 108.00 ? 3   TRP A N     1 
ATOM   32   C CA    . TRP A 1 15  ? 119.824 92.930  103.610 1.00 108.00 ? 3   TRP A CA    1 
ATOM   33   C C     . TRP A 1 15  ? 120.024 91.653  104.415 1.00 108.00 ? 3   TRP A C     1 
ATOM   34   O O     . TRP A 1 15  ? 119.485 90.601  104.057 1.00 108.00 ? 3   TRP A O     1 
ATOM   35   C CB    . TRP A 1 15  ? 120.944 93.111  102.589 1.00 108.00 ? 3   TRP A CB    1 
ATOM   36   C CG    . TRP A 1 15  ? 120.461 93.691  101.299 1.00 108.00 ? 3   TRP A CG    1 
ATOM   37   C CD1   . TRP A 1 15  ? 120.469 95.005  100.936 1.00 108.00 ? 3   TRP A CD1   1 
ATOM   38   C CD2   . TRP A 1 15  ? 119.877 92.976  100.204 1.00 108.00 ? 3   TRP A CD2   1 
ATOM   39   N NE1   . TRP A 1 15  ? 119.935 95.153  99.679  1.00 108.00 ? 3   TRP A NE1   1 
ATOM   40   C CE2   . TRP A 1 15  ? 119.563 93.921  99.208  1.00 108.00 ? 3   TRP A CE2   1 
ATOM   41   C CE3   . TRP A 1 15  ? 119.593 91.627  99.968  1.00 108.00 ? 3   TRP A CE3   1 
ATOM   42   C CZ2   . TRP A 1 15  ? 118.980 93.561  97.995  1.00 108.00 ? 3   TRP A CZ2   1 
ATOM   43   C CZ3   . TRP A 1 15  ? 119.014 91.272  98.763  1.00 108.00 ? 3   TRP A CZ3   1 
ATOM   44   C CH2   . TRP A 1 15  ? 118.714 92.235  97.792  1.00 108.00 ? 3   TRP A CH2   1 
ATOM   45   N N     . ALA A 1 16  ? 120.801 91.719  105.497 1.00 108.06 ? 4   ALA A N     1 
ATOM   46   C CA    . ALA A 1 16  ? 120.974 90.547  106.350 1.00 108.06 ? 4   ALA A CA    1 
ATOM   47   C C     . ALA A 1 16  ? 119.652 90.138  106.987 1.00 108.06 ? 4   ALA A C     1 
ATOM   48   O O     . ALA A 1 16  ? 119.283 88.957  106.981 1.00 108.06 ? 4   ALA A O     1 
ATOM   49   C CB    . ALA A 1 16  ? 122.028 90.826  107.420 1.00 108.06 ? 4   ALA A CB    1 
ATOM   50   N N     . LEU A 1 17  ? 118.913 91.113  107.523 1.00 96.08  ? 5   LEU A N     1 
ATOM   51   C CA    . LEU A 1 17  ? 117.621 90.813  108.131 1.00 96.08  ? 5   LEU A CA    1 
ATOM   52   C C     . LEU A 1 17  ? 116.660 90.221  107.110 1.00 96.08  ? 5   LEU A C     1 
ATOM   53   O O     . LEU A 1 17  ? 115.945 89.255  107.406 1.00 96.08  ? 5   LEU A O     1 
ATOM   54   C CB    . LEU A 1 17  ? 117.028 92.075  108.754 1.00 96.08  ? 5   LEU A CB    1 
ATOM   55   C CG    . LEU A 1 17  ? 115.703 91.895  109.496 1.00 96.08  ? 5   LEU A CG    1 
ATOM   56   C CD1   . LEU A 1 17  ? 115.929 91.243  110.848 1.00 96.08  ? 5   LEU A CD1   1 
ATOM   57   C CD2   . LEU A 1 17  ? 114.997 93.229  109.656 1.00 96.08  ? 5   LEU A CD2   1 
ATOM   58   N N     . LEU A 1 18  ? 116.632 90.785  105.902 1.00 100.04 ? 6   LEU A N     1 
ATOM   59   C CA    . LEU A 1 18  ? 115.799 90.225  104.845 1.00 100.04 ? 6   LEU A CA    1 
ATOM   60   C C     . LEU A 1 18  ? 116.200 88.787  104.542 1.00 100.04 ? 6   LEU A C     1 
ATOM   61   O O     . LEU A 1 18  ? 115.433 87.852  104.786 1.00 100.04 ? 6   LEU A O     1 
ATOM   62   C CB    . LEU A 1 18  ? 115.888 91.093  103.589 1.00 100.04 ? 6   LEU A CB    1 
ATOM   63   C CG    . LEU A 1 18  ? 114.784 92.138  103.420 1.00 100.04 ? 6   LEU A CG    1 
ATOM   64   C CD1   . LEU A 1 18  ? 113.447 91.448  103.220 1.00 100.04 ? 6   LEU A CD1   1 
ATOM   65   C CD2   . LEU A 1 18  ? 114.722 93.083  104.606 1.00 100.04 ? 6   LEU A CD2   1 
ATOM   66   N N     . ARG A 1 19  ? 117.429 88.583  104.061 1.00 117.02 ? 7   ARG A N     1 
ATOM   67   C CA    . ARG A 1 19  ? 117.864 87.245  103.677 1.00 117.02 ? 7   ARG A CA    1 
ATOM   68   C C     . ARG A 1 19  ? 117.822 86.251  104.831 1.00 117.02 ? 7   ARG A C     1 
ATOM   69   O O     . ARG A 1 19  ? 117.958 85.047  104.589 1.00 117.02 ? 7   ARG A O     1 
ATOM   70   C CB    . ARG A 1 19  ? 119.273 87.296  103.083 1.00 117.02 ? 7   ARG A CB    1 
ATOM   71   C CG    . ARG A 1 19  ? 120.386 87.455  104.100 1.00 117.02 ? 7   ARG A CG    1 
ATOM   72   C CD    . ARG A 1 19  ? 121.740 87.315  103.428 1.00 117.02 ? 7   ARG A CD    1 
ATOM   73   N NE    . ARG A 1 19  ? 121.861 88.197  102.273 1.00 117.02 ? 7   ARG A NE    1 
ATOM   74   C CZ    . ARG A 1 19  ? 122.411 87.848  101.118 1.00 117.02 ? 7   ARG A CZ    1 
ATOM   75   N NH1   . ARG A 1 19  ? 122.905 86.636  100.926 1.00 117.02 ? 7   ARG A NH1   1 
ATOM   76   N NH2   . ARG A 1 19  ? 122.465 88.737  100.131 1.00 117.02 ? 7   ARG A NH2   1 
ATOM   77   N N     . GLN A 1 20  ? 117.642 86.714  106.068 1.00 117.43 ? 8   GLN A N     1 
ATOM   78   C CA    . GLN A 1 20  ? 117.385 85.791  107.165 1.00 117.43 ? 8   GLN A CA    1 
ATOM   79   C C     . GLN A 1 20  ? 115.899 85.474  107.322 1.00 117.43 ? 8   GLN A C     1 
ATOM   80   O O     . GLN A 1 20  ? 115.530 84.311  107.507 1.00 117.43 ? 8   GLN A O     1 
ATOM   81   C CB    . GLN A 1 20  ? 117.936 86.356  108.477 1.00 117.43 ? 8   GLN A CB    1 
ATOM   82   C CG    . GLN A 1 20  ? 117.688 85.453  109.678 1.00 117.43 ? 8   GLN A CG    1 
ATOM   83   C CD    . GLN A 1 20  ? 118.448 85.890  110.914 1.00 117.43 ? 8   GLN A CD    1 
ATOM   84   O OE1   . GLN A 1 20  ? 118.797 87.061  111.061 1.00 117.43 ? 8   GLN A OE1   1 
ATOM   85   N NE2   . GLN A 1 20  ? 118.705 84.948  111.813 1.00 117.43 ? 8   GLN A NE2   1 
ATOM   86   N N     . TYR A 1 21  ? 115.033 86.487  107.247 1.00 100.57 ? 9   TYR A N     1 
ATOM   87   C CA    . TYR A 1 21  ? 113.650 86.296  107.669 1.00 100.57 ? 9   TYR A CA    1 
ATOM   88   C C     . TYR A 1 21  ? 112.678 86.028  106.528 1.00 100.57 ? 9   TYR A C     1 
ATOM   89   O O     . TYR A 1 21  ? 111.651 85.378  106.750 1.00 100.57 ? 9   TYR A O     1 
ATOM   90   C CB    . TYR A 1 21  ? 113.177 87.509  108.470 1.00 100.57 ? 9   TYR A CB    1 
ATOM   91   C CG    . TYR A 1 21  ? 113.653 87.480  109.900 1.00 100.57 ? 9   TYR A CG    1 
ATOM   92   C CD1   . TYR A 1 21  ? 114.997 87.628  110.206 1.00 100.57 ? 9   TYR A CD1   1 
ATOM   93   C CD2   . TYR A 1 21  ? 112.763 87.279  110.942 1.00 100.57 ? 9   TYR A CD2   1 
ATOM   94   C CE1   . TYR A 1 21  ? 115.440 87.592  111.511 1.00 100.57 ? 9   TYR A CE1   1 
ATOM   95   C CE2   . TYR A 1 21  ? 113.195 87.242  112.248 1.00 100.57 ? 9   TYR A CE2   1 
ATOM   96   C CZ    . TYR A 1 21  ? 114.534 87.399  112.529 1.00 100.57 ? 9   TYR A CZ    1 
ATOM   97   O OH    . TYR A 1 21  ? 114.968 87.362  113.833 1.00 100.57 ? 9   TYR A OH    1 
ATOM   98   N N     . VAL A 1 22  ? 112.955 86.512  105.313 1.00 105.08 ? 10  VAL A N     1 
ATOM   99   C CA    . VAL A 1 22  ? 112.095 86.191  104.175 1.00 105.08 ? 10  VAL A CA    1 
ATOM   100  C C     . VAL A 1 22  ? 112.425 84.821  103.603 1.00 105.08 ? 10  VAL A C     1 
ATOM   101  O O     . VAL A 1 22  ? 111.763 84.372  102.658 1.00 105.08 ? 10  VAL A O     1 
ATOM   102  C CB    . VAL A 1 22  ? 112.200 87.287  103.092 1.00 105.08 ? 10  VAL A CB    1 
ATOM   103  C CG1   . VAL A 1 22  ? 113.579 87.295  102.449 1.00 105.08 ? 10  VAL A CG1   1 
ATOM   104  C CG2   . VAL A 1 22  ? 111.074 87.190  102.059 1.00 105.08 ? 10  VAL A CG2   1 
ATOM   105  N N     . ARG A 1 23  ? 113.418 84.135  104.166 1.00 109.40 ? 11  ARG A N     1 
ATOM   106  C CA    . ARG A 1 23  ? 113.793 82.805  103.693 1.00 109.40 ? 11  ARG A CA    1 
ATOM   107  C C     . ARG A 1 23  ? 112.630 81.819  103.621 1.00 109.40 ? 11  ARG A C     1 
ATOM   108  O O     . ARG A 1 23  ? 112.531 81.106  102.608 1.00 109.40 ? 11  ARG A O     1 
ATOM   109  C CB    . ARG A 1 23  ? 114.916 82.248  104.580 1.00 109.40 ? 11  ARG A CB    1 
ATOM   110  C CG    . ARG A 1 23  ? 115.478 80.916  104.116 1.00 109.40 ? 11  ARG A CG    1 
ATOM   111  C CD    . ARG A 1 23  ? 116.782 80.590  104.825 1.00 109.40 ? 11  ARG A CD    1 
ATOM   112  N NE    . ARG A 1 23  ? 117.812 81.585  104.557 1.00 109.40 ? 11  ARG A NE    1 
ATOM   113  C CZ    . ARG A 1 23  ? 118.935 81.342  103.894 1.00 109.40 ? 11  ARG A CZ    1 
ATOM   114  N NH1   . ARG A 1 23  ? 119.208 80.139  103.416 1.00 109.40 ? 11  ARG A NH1   1 
ATOM   115  N NH2   . ARG A 1 23  ? 119.805 82.330  103.708 1.00 109.40 ? 11  ARG A NH2   1 
ATOM   116  N N     . PRO A 1 24  ? 111.736 81.714  104.613 1.00 112.40 ? 12  PRO A N     1 
ATOM   117  C CA    . PRO A 1 24  ? 110.594 80.797  104.465 1.00 112.40 ? 12  PRO A CA    1 
ATOM   118  C C     . PRO A 1 24  ? 109.626 81.190  103.363 1.00 112.40 ? 12  PRO A C     1 
ATOM   119  O O     . PRO A 1 24  ? 108.686 80.431  103.096 1.00 112.40 ? 12  PRO A O     1 
ATOM   120  C CB    . PRO A 1 24  ? 109.911 80.854  105.839 1.00 112.40 ? 12  PRO A CB    1 
ATOM   121  C CG    . PRO A 1 24  ? 110.963 81.326  106.767 1.00 112.40 ? 12  PRO A CG    1 
ATOM   122  C CD    . PRO A 1 24  ? 111.789 82.282  105.972 1.00 112.40 ? 12  PRO A CD    1 
ATOM   123  N N     . TYR A 1 25  ? 109.814 82.342  102.718 1.00 111.33 ? 13  TYR A N     1 
ATOM   124  C CA    . TYR A 1 25  ? 108.880 82.832  101.714 1.00 111.33 ? 13  TYR A CA    1 
ATOM   125  C C     . TYR A 1 25  ? 109.455 82.793  100.303 1.00 111.33 ? 13  TYR A C     1 
ATOM   126  O O     . TYR A 1 25  ? 108.972 83.515  99.424  1.00 111.33 ? 13  TYR A O     1 
ATOM   127  C CB    . TYR A 1 25  ? 108.425 84.245  102.071 1.00 111.33 ? 13  TYR A CB    1 
ATOM   128  C CG    . TYR A 1 25  ? 107.736 84.313  103.411 1.00 111.33 ? 13  TYR A CG    1 
ATOM   129  C CD1   . TYR A 1 25  ? 106.383 84.028  103.529 1.00 111.33 ? 13  TYR A CD1   1 
ATOM   130  C CD2   . TYR A 1 25  ? 108.440 84.641  104.560 1.00 111.33 ? 13  TYR A CD2   1 
ATOM   131  C CE1   . TYR A 1 25  ? 105.749 84.080  104.751 1.00 111.33 ? 13  TYR A CE1   1 
ATOM   132  C CE2   . TYR A 1 25  ? 107.814 84.696  105.786 1.00 111.33 ? 13  TYR A CE2   1 
ATOM   133  C CZ    . TYR A 1 25  ? 106.469 84.414  105.877 1.00 111.33 ? 13  TYR A CZ    1 
ATOM   134  O OH    . TYR A 1 25  ? 105.840 84.466  107.098 1.00 111.33 ? 13  TYR A OH    1 
ATOM   135  N N     . ARG A 1 26  ? 110.490 81.982  100.071 1.00 119.99 ? 14  ARG A N     1 
ATOM   136  C CA    . ARG A 1 26  ? 110.890 81.677  98.703  1.00 119.99 ? 14  ARG A CA    1 
ATOM   137  C C     . ARG A 1 26  ? 109.819 80.876  97.979  1.00 119.99 ? 14  ARG A C     1 
ATOM   138  O O     . ARG A 1 26  ? 109.776 80.884  96.745  1.00 119.99 ? 14  ARG A O     1 
ATOM   139  C CB    . ARG A 1 26  ? 112.213 80.910  98.686  1.00 119.99 ? 14  ARG A CB    1 
ATOM   140  C CG    . ARG A 1 26  ? 113.443 81.774  98.905  1.00 119.99 ? 14  ARG A CG    1 
ATOM   141  C CD    . ARG A 1 26  ? 114.712 81.002  98.582  1.00 119.99 ? 14  ARG A CD    1 
ATOM   142  N NE    . ARG A 1 26  ? 114.940 79.910  99.519  1.00 119.99 ? 14  ARG A NE    1 
ATOM   143  C CZ    . ARG A 1 26  ? 115.665 80.013  100.624 1.00 119.99 ? 14  ARG A CZ    1 
ATOM   144  N NH1   . ARG A 1 26  ? 116.263 81.145  100.955 1.00 119.99 ? 14  ARG A NH1   1 
ATOM   145  N NH2   . ARG A 1 26  ? 115.795 78.952  101.416 1.00 119.99 ? 14  ARG A NH2   1 
ATOM   146  N N     . TRP A 1 27  ? 108.957 80.187  98.729  1.00 125.20 ? 15  TRP A N     1 
ATOM   147  C CA    . TRP A 1 27  ? 107.817 79.491  98.149  1.00 125.20 ? 15  TRP A CA    1 
ATOM   148  C C     . TRP A 1 27  ? 106.862 80.447  97.451  1.00 125.20 ? 15  TRP A C     1 
ATOM   149  O O     . TRP A 1 27  ? 106.074 80.013  96.604  1.00 125.20 ? 15  TRP A O     1 
ATOM   150  C CB    . TRP A 1 27  ? 107.088 78.717  99.252  1.00 125.20 ? 15  TRP A CB    1 
ATOM   151  C CG    . TRP A 1 27  ? 105.894 77.926  98.805  1.00 125.20 ? 15  TRP A CG    1 
ATOM   152  C CD1   . TRP A 1 27  ? 104.620 78.385  98.641  1.00 125.20 ? 15  TRP A CD1   1 
ATOM   153  C CD2   . TRP A 1 27  ? 105.859 76.527  98.491  1.00 125.20 ? 15  TRP A CD2   1 
ATOM   154  N NE1   . TRP A 1 27  ? 103.797 77.364  98.232  1.00 125.20 ? 15  TRP A NE1   1 
ATOM   155  C CE2   . TRP A 1 27  ? 104.533 76.213  98.133  1.00 125.20 ? 15  TRP A CE2   1 
ATOM   156  C CE3   . TRP A 1 27  ? 106.821 75.513  98.471  1.00 125.20 ? 15  TRP A CE3   1 
ATOM   157  C CZ2   . TRP A 1 27  ? 104.145 74.928  97.760  1.00 125.20 ? 15  TRP A CZ2   1 
ATOM   158  C CZ3   . TRP A 1 27  ? 106.434 74.238  98.101  1.00 125.20 ? 15  TRP A CZ3   1 
ATOM   159  C CH2   . TRP A 1 27  ? 105.107 73.957  97.750  1.00 125.20 ? 15  TRP A CH2   1 
ATOM   160  N N     . LEU A 1 28  ? 106.925 81.735  97.772  1.00 116.20 ? 16  LEU A N     1 
ATOM   161  C CA    . LEU A 1 28  ? 105.975 82.712  97.260  1.00 116.20 ? 16  LEU A CA    1 
ATOM   162  C C     . LEU A 1 28  ? 106.623 83.832  96.464  1.00 116.20 ? 16  LEU A C     1 
ATOM   163  O O     . LEU A 1 28  ? 106.063 84.263  95.450  1.00 116.20 ? 16  LEU A O     1 
ATOM   164  C CB    . LEU A 1 28  ? 105.175 83.307  98.426  1.00 116.20 ? 16  LEU A CB    1 
ATOM   165  C CG    . LEU A 1 28  ? 103.962 84.153  98.054  1.00 116.20 ? 16  LEU A CG    1 
ATOM   166  C CD1   . LEU A 1 28  ? 103.091 83.382  97.086  1.00 116.20 ? 16  LEU A CD1   1 
ATOM   167  C CD2   . LEU A 1 28  ? 103.180 84.517  99.300  1.00 116.20 ? 16  LEU A CD2   1 
ATOM   168  N N     . LEU A 1 29  ? 107.788 84.325  96.893  1.00 118.54 ? 17  LEU A N     1 
ATOM   169  C CA    . LEU A 1 29  ? 108.420 85.425  96.172  1.00 118.54 ? 17  LEU A CA    1 
ATOM   170  C C     . LEU A 1 29  ? 108.891 84.990  94.791  1.00 118.54 ? 17  LEU A C     1 
ATOM   171  O O     . LEU A 1 29  ? 108.902 85.802  93.860  1.00 118.54 ? 17  LEU A O     1 
ATOM   172  C CB    . LEU A 1 29  ? 109.575 86.008  96.992  1.00 118.54 ? 17  LEU A CB    1 
ATOM   173  C CG    . LEU A 1 29  ? 110.792 85.161  97.383  1.00 118.54 ? 17  LEU A CG    1 
ATOM   174  C CD1   . LEU A 1 29  ? 111.838 85.090  96.275  1.00 118.54 ? 17  LEU A CD1   1 
ATOM   175  C CD2   . LEU A 1 29  ? 111.406 85.694  98.668  1.00 118.54 ? 17  LEU A CD2   1 
ATOM   176  N N     . ALA A 1 30  ? 109.277 83.722  94.634  1.00 122.01 ? 18  ALA A N     1 
ATOM   177  C CA    . ALA A 1 30  ? 109.622 83.219  93.309  1.00 122.01 ? 18  ALA A CA    1 
ATOM   178  C C     . ALA A 1 30  ? 108.417 83.256  92.377  1.00 122.01 ? 18  ALA A C     1 
ATOM   179  O O     . ALA A 1 30  ? 108.537 83.639  91.207  1.00 122.01 ? 18  ALA A O     1 
ATOM   180  C CB    . ALA A 1 30  ? 110.179 81.800  93.415  1.00 122.01 ? 18  ALA A CB    1 
ATOM   181  N N     . VAL A 1 31  ? 107.246 82.863  92.882  1.00 124.77 ? 19  VAL A N     1 
ATOM   182  C CA    . VAL A 1 31  ? 106.025 82.942  92.086  1.00 124.77 ? 19  VAL A CA    1 
ATOM   183  C C     . VAL A 1 31  ? 105.712 84.391  91.743  1.00 124.77 ? 19  VAL A C     1 
ATOM   184  O O     . VAL A 1 31  ? 105.294 84.705  90.621  1.00 124.77 ? 19  VAL A O     1 
ATOM   185  C CB    . VAL A 1 31  ? 104.858 82.270  92.832  1.00 124.77 ? 19  VAL A CB    1 
ATOM   186  C CG1   . VAL A 1 31  ? 103.561 82.440  92.059  1.00 124.77 ? 19  VAL A CG1   1 
ATOM   187  C CG2   . VAL A 1 31  ? 105.157 80.797  93.063  1.00 124.77 ? 19  VAL A CG2   1 
ATOM   188  N N     . VAL A 1 32  ? 105.903 85.294  92.707  1.00 116.46 ? 20  VAL A N     1 
ATOM   189  C CA    . VAL A 1 32  ? 105.681 86.716  92.450  1.00 116.46 ? 20  VAL A CA    1 
ATOM   190  C C     . VAL A 1 32  ? 106.585 87.194  91.321  1.00 116.46 ? 20  VAL A C     1 
ATOM   191  O O     . VAL A 1 32  ? 106.150 87.905  90.407  1.00 116.46 ? 20  VAL A O     1 
ATOM   192  C CB    . VAL A 1 32  ? 105.910 87.538  93.730  1.00 116.46 ? 20  VAL A CB    1 
ATOM   193  C CG1   . VAL A 1 32  ? 105.783 89.023  93.433  1.00 116.46 ? 20  VAL A CG1   1 
ATOM   194  C CG2   . VAL A 1 32  ? 104.930 87.126  94.805  1.00 116.46 ? 20  VAL A CG2   1 
ATOM   195  N N     . ALA A 1 33  ? 107.860 86.808  91.373  1.00 116.60 ? 21  ALA A N     1 
ATOM   196  C CA    . ALA A 1 33  ? 108.804 87.214  90.339  1.00 116.60 ? 21  ALA A CA    1 
ATOM   197  C C     . ALA A 1 33  ? 108.409 86.653  88.980  1.00 116.60 ? 21  ALA A C     1 
ATOM   198  O O     . ALA A 1 33  ? 108.464 87.363  87.971  1.00 116.60 ? 21  ALA A O     1 
ATOM   199  C CB    . ALA A 1 33  ? 110.217 86.769  90.713  1.00 116.60 ? 21  ALA A CB    1 
ATOM   200  N N     . VAL A 1 34  ? 108.006 85.382  88.934  1.00 113.97 ? 22  VAL A N     1 
ATOM   201  C CA    . VAL A 1 34  ? 107.631 84.768  87.661  1.00 113.97 ? 22  VAL A CA    1 
ATOM   202  C C     . VAL A 1 34  ? 106.417 85.474  87.068  1.00 113.97 ? 22  VAL A C     1 
ATOM   203  O O     . VAL A 1 34  ? 106.361 85.752  85.863  1.00 113.97 ? 22  VAL A O     1 
ATOM   204  C CB    . VAL A 1 34  ? 107.376 83.261  87.846  1.00 113.97 ? 22  VAL A CB    1 
ATOM   205  C CG1   . VAL A 1 34  ? 106.699 82.681  86.615  1.00 113.97 ? 22  VAL A CG1   1 
ATOM   206  C CG2   . VAL A 1 34  ? 108.682 82.536  88.127  1.00 113.97 ? 22  VAL A CG2   1 
ATOM   207  N N     . LEU A 1 35  ? 105.426 85.773  87.909  1.00 118.70 ? 23  LEU A N     1 
ATOM   208  C CA    . LEU A 1 35  ? 104.237 86.462  87.421  1.00 118.70 ? 23  LEU A CA    1 
ATOM   209  C C     . LEU A 1 35  ? 104.565 87.877  86.958  1.00 118.70 ? 23  LEU A C     1 
ATOM   210  O O     . LEU A 1 35  ? 104.014 88.350  85.959  1.00 118.70 ? 23  LEU A O     1 
ATOM   211  C CB    . LEU A 1 35  ? 103.157 86.475  88.501  1.00 118.70 ? 23  LEU A CB    1 
ATOM   212  C CG    . LEU A 1 35  ? 102.135 85.337  88.438  1.00 118.70 ? 23  LEU A CG    1 
ATOM   213  C CD1   . LEU A 1 35  ? 102.784 83.994  88.737  1.00 118.70 ? 23  LEU A CD1   1 
ATOM   214  C CD2   . LEU A 1 35  ? 100.981 85.599  89.391  1.00 118.70 ? 23  LEU A CD2   1 
ATOM   215  N N     . GLN A 1 36  ? 105.462 88.569  87.662  1.00 117.66 ? 24  GLN A N     1 
ATOM   216  C CA    . GLN A 1 36  ? 105.883 89.890  87.203  1.00 117.66 ? 24  GLN A CA    1 
ATOM   217  C C     . GLN A 1 36  ? 106.583 89.801  85.853  1.00 117.66 ? 24  GLN A C     1 
ATOM   218  O O     . GLN A 1 36  ? 106.356 90.638  84.966  1.00 117.66 ? 24  GLN A O     1 
ATOM   219  C CB    . GLN A 1 36  ? 106.799 90.538  88.240  1.00 117.66 ? 24  GLN A CB    1 
ATOM   220  C CG    . GLN A 1 36  ? 106.069 91.130  89.430  1.00 117.66 ? 24  GLN A CG    1 
ATOM   221  C CD    . GLN A 1 36  ? 105.703 92.584  89.221  1.00 117.66 ? 24  GLN A CD    1 
ATOM   222  O OE1   . GLN A 1 36  ? 105.406 93.008  88.105  1.00 117.66 ? 24  GLN A OE1   1 
ATOM   223  N NE2   . GLN A 1 36  ? 105.725 93.359  90.299  1.00 117.66 ? 24  GLN A NE2   1 
ATOM   224  N N     . VAL A 1 37  ? 107.439 88.791  85.681  1.00 121.63 ? 25  VAL A N     1 
ATOM   225  C CA    . VAL A 1 37  ? 108.139 88.612  84.412  1.00 121.63 ? 25  VAL A CA    1 
ATOM   226  C C     . VAL A 1 37  ? 107.144 88.375  83.288  1.00 121.63 ? 25  VAL A C     1 
ATOM   227  O O     . VAL A 1 37  ? 107.249 88.971  82.212  1.00 121.63 ? 25  VAL A O     1 
ATOM   228  C CB    . VAL A 1 37  ? 109.160 87.464  84.507  1.00 121.63 ? 25  VAL A CB    1 
ATOM   229  C CG1   . VAL A 1 37  ? 109.796 87.219  83.152  1.00 121.63 ? 25  VAL A CG1   1 
ATOM   230  C CG2   . VAL A 1 37  ? 110.239 87.802  85.514  1.00 121.63 ? 25  VAL A CG2   1 
ATOM   231  N N     . ILE A 1 38  ? 106.163 87.498  83.515  1.00 124.39 ? 26  ILE A N     1 
ATOM   232  C CA    . ILE A 1 38  ? 105.210 87.219  82.446  1.00 124.39 ? 26  ILE A CA    1 
ATOM   233  C C     . ILE A 1 38  ? 104.340 88.441  82.171  1.00 124.39 ? 26  ILE A C     1 
ATOM   234  O O     . ILE A 1 38  ? 103.978 88.701  81.018  1.00 124.39 ? 26  ILE A O     1 
ATOM   235  C CB    . ILE A 1 38  ? 104.369 85.963  82.752  1.00 124.39 ? 26  ILE A CB    1 
ATOM   236  C CG1   . ILE A 1 38  ? 103.620 85.513  81.497  1.00 124.39 ? 26  ILE A CG1   1 
ATOM   237  C CG2   . ILE A 1 38  ? 103.383 86.204  83.874  1.00 124.39 ? 26  ILE A CG2   1 
ATOM   238  C CD1   . ILE A 1 38  ? 104.528 85.115  80.356  1.00 124.39 ? 26  ILE A CD1   1 
ATOM   239  N N     . SER A 1 39  ? 104.014 89.226  83.203  1.00 126.02 ? 27  SER A N     1 
ATOM   240  C CA    . SER A 1 39  ? 103.232 90.441  82.990  1.00 126.02 ? 27  SER A CA    1 
ATOM   241  C C     . SER A 1 39  ? 103.984 91.431  82.113  1.00 126.02 ? 27  SER A C     1 
ATOM   242  O O     . SER A 1 39  ? 103.425 91.989  81.162  1.00 126.02 ? 27  SER A O     1 
ATOM   243  C CB    . SER A 1 39  ? 102.880 91.077  84.334  1.00 126.02 ? 27  SER A CB    1 
ATOM   244  O OG    . SER A 1 39  ? 103.994 91.761  84.879  1.00 126.02 ? 27  SER A OG    1 
ATOM   245  N N     . ASN A 1 40  ? 105.264 91.657  82.410  1.00 127.04 ? 28  ASN A N     1 
ATOM   246  C CA    . ASN A 1 40  ? 106.026 92.609  81.609  1.00 127.04 ? 28  ASN A CA    1 
ATOM   247  C C     . ASN A 1 40  ? 106.328 92.064  80.217  1.00 127.04 ? 28  ASN A C     1 
ATOM   248  O O     . ASN A 1 40  ? 106.368 92.831  79.246  1.00 127.04 ? 28  ASN A O     1 
ATOM   249  C CB    . ASN A 1 40  ? 107.305 92.999  82.343  1.00 127.04 ? 28  ASN A CB    1 
ATOM   250  C CG    . ASN A 1 40  ? 107.021 93.776  83.611  1.00 127.04 ? 28  ASN A CG    1 
ATOM   251  O OD1   . ASN A 1 40  ? 107.661 93.557  84.640  1.00 127.04 ? 28  ASN A OD1   1 
ATOM   252  N ND2   . ASN A 1 40  ? 106.066 94.695  83.545  1.00 127.04 ? 28  ASN A ND2   1 
ATOM   253  N N     . MET A 1 41  ? 106.520 90.749  80.089  1.00 133.09 ? 29  MET A N     1 
ATOM   254  C CA    . MET A 1 41  ? 106.677 90.158  78.765  1.00 133.09 ? 29  MET A CA    1 
ATOM   255  C C     . MET A 1 41  ? 105.415 90.329  77.935  1.00 133.09 ? 29  MET A C     1 
ATOM   256  O O     . MET A 1 41  ? 105.491 90.581  76.731  1.00 133.09 ? 29  MET A O     1 
ATOM   257  C CB    . MET A 1 41  ? 107.055 88.681  78.879  1.00 133.09 ? 29  MET A CB    1 
ATOM   258  C CG    . MET A 1 41  ? 108.457 88.383  79.427  1.00 133.09 ? 29  MET A CG    1 
ATOM   259  S SD    . MET A 1 41  ? 109.770 89.621  79.253  1.00 133.09 ? 29  MET A SD    1 
ATOM   260  C CE    . MET A 1 41  ? 109.759 89.993  77.494  1.00 133.09 ? 29  MET A CE    1 
ATOM   261  N N     . ALA A 1 42  ? 104.244 90.188  78.556  1.00 133.12 ? 30  ALA A N     1 
ATOM   262  C CA    . ALA A 1 42  ? 103.002 90.473  77.845  1.00 133.12 ? 30  ALA A CA    1 
ATOM   263  C C     . ALA A 1 42  ? 102.904 91.948  77.479  1.00 133.12 ? 30  ALA A C     1 
ATOM   264  O O     . ALA A 1 42  ? 102.450 92.295  76.382  1.00 133.12 ? 30  ALA A O     1 
ATOM   265  C CB    . ALA A 1 42  ? 101.805 90.046  78.691  1.00 133.12 ? 30  ALA A CB    1 
ATOM   266  N N     . SER A 1 43  ? 103.320 92.830  78.391  1.00 125.50 ? 31  SER A N     1 
ATOM   267  C CA    . SER A 1 43  ? 103.271 94.263  78.116  1.00 125.50 ? 31  SER A CA    1 
ATOM   268  C C     . SER A 1 43  ? 104.189 94.649  76.965  1.00 125.50 ? 31  SER A C     1 
ATOM   269  O O     . SER A 1 43  ? 103.944 95.655  76.291  1.00 125.50 ? 31  SER A O     1 
ATOM   270  C CB    . SER A 1 43  ? 103.636 95.051  79.373  1.00 125.50 ? 31  SER A CB    1 
ATOM   271  O OG    . SER A 1 43  ? 103.488 96.444  79.159  1.00 125.50 ? 31  SER A OG    1 
ATOM   272  N N     . LEU A 1 44  ? 105.265 93.890  76.747  1.00 125.24 ? 32  LEU A N     1 
ATOM   273  C CA    . LEU A 1 44  ? 106.128 94.124  75.592  1.00 125.24 ? 32  LEU A CA    1 
ATOM   274  C C     . LEU A 1 44  ? 105.700 93.340  74.358  1.00 125.24 ? 32  LEU A C     1 
ATOM   275  O O     . LEU A 1 44  ? 106.080 93.708  73.241  1.00 125.24 ? 32  LEU A O     1 
ATOM   276  C CB    . LEU A 1 44  ? 107.579 93.788  75.934  1.00 125.24 ? 32  LEU A CB    1 
ATOM   277  C CG    . LEU A 1 44  ? 108.238 94.734  76.933  1.00 125.24 ? 32  LEU A CG    1 
ATOM   278  C CD1   . LEU A 1 44  ? 109.748 94.651  76.816  1.00 125.24 ? 32  LEU A CD1   1 
ATOM   279  C CD2   . LEU A 1 44  ? 107.756 96.158  76.697  1.00 125.24 ? 32  LEU A CD2   1 
ATOM   280  N N     . TYR A 1 45  ? 104.942 92.260  74.536  1.00 131.11 ? 33  TYR A N     1 
ATOM   281  C CA    . TYR A 1 45  ? 104.354 91.555  73.405  1.00 131.11 ? 33  TYR A CA    1 
ATOM   282  C C     . TYR A 1 45  ? 103.230 92.375  72.793  1.00 131.11 ? 33  TYR A C     1 
ATOM   283  O O     . TYR A 1 45  ? 102.961 92.270  71.591  1.00 131.11 ? 33  TYR A O     1 
ATOM   284  C CB    . TYR A 1 45  ? 103.855 90.187  73.872  1.00 131.11 ? 33  TYR A CB    1 
ATOM   285  C CG    . TYR A 1 45  ? 103.735 89.137  72.797  1.00 131.11 ? 33  TYR A CG    1 
ATOM   286  C CD1   . TYR A 1 45  ? 102.648 89.111  71.937  1.00 131.11 ? 33  TYR A CD1   1 
ATOM   287  C CD2   . TYR A 1 45  ? 104.714 88.166  72.644  1.00 131.11 ? 33  TYR A CD2   1 
ATOM   288  C CE1   . TYR A 1 45  ? 102.534 88.144  70.961  1.00 131.11 ? 33  TYR A CE1   1 
ATOM   289  C CE2   . TYR A 1 45  ? 104.613 87.199  71.666  1.00 131.11 ? 33  TYR A CE2   1 
ATOM   290  C CZ    . TYR A 1 45  ? 103.520 87.193  70.826  1.00 131.11 ? 33  TYR A CZ    1 
ATOM   291  O OH    . TYR A 1 45  ? 103.410 86.231  69.848  1.00 131.11 ? 33  TYR A OH    1 
ATOM   292  N N     . LEU A 1 46  ? 102.628 93.203  73.659  1.00 129.24 ? 34  LEU A N     1 
ATOM   293  C CA    . LEU A 1 46  ? 101.538 94.112  73.230  1.00 129.24 ? 34  LEU A CA    1 
ATOM   294  C C     . LEU A 1 46  ? 102.029 94.984  72.067  1.00 129.24 ? 34  LEU A C     1 
ATOM   295  O O     . LEU A 1 46  ? 101.412 94.890  70.987  1.00 129.24 ? 34  LEU A O     1 
ATOM   296  C CB    . LEU A 1 46  ? 101.096 94.955  74.428  1.00 129.24 ? 34  LEU A CB    1 
ATOM   297  C CG    . LEU A 1 46  ? 99.683  94.711  74.969  1.00 129.24 ? 34  LEU A CG    1 
ATOM   298  C CD1   . LEU A 1 46  ? 99.725  94.037  76.328  1.00 129.24 ? 34  LEU A CD1   1 
ATOM   299  C CD2   . LEU A 1 46  ? 98.934  96.030  75.066  1.00 129.24 ? 34  LEU A CD2   1 
ATOM   300  N N     . PRO A 1 47  ? 103.089 95.823  72.175  1.00 120.78 ? 35  PRO A N     1 
ATOM   301  C CA    . PRO A 1 47  ? 103.462 96.650  71.023  1.00 120.78 ? 35  PRO A CA    1 
ATOM   302  C C     . PRO A 1 47  ? 104.174 95.876  69.936  1.00 120.78 ? 35  PRO A C     1 
ATOM   303  O O     . PRO A 1 47  ? 104.249 96.368  68.808  1.00 120.78 ? 35  PRO A O     1 
ATOM   304  C CB    . PRO A 1 47  ? 104.378 97.708  71.639  1.00 120.78 ? 35  PRO A CB    1 
ATOM   305  C CG    . PRO A 1 47  ? 105.083 96.955  72.683  1.00 120.78 ? 35  PRO A CG    1 
ATOM   306  C CD    . PRO A 1 47  ? 104.052 96.030  73.272  1.00 120.78 ? 35  PRO A CD    1 
ATOM   307  N N     . THR A 1 48  ? 104.691 94.682  70.225  1.00 133.15 ? 36  THR A N     1 
ATOM   308  C CA    . THR A 1 48  ? 105.292 93.879  69.165  1.00 133.15 ? 36  THR A CA    1 
ATOM   309  C C     . THR A 1 48  ? 104.254 93.496  68.119  1.00 133.15 ? 36  THR A C     1 
ATOM   310  O O     . THR A 1 48  ? 104.454 93.707  66.917  1.00 133.15 ? 36  THR A O     1 
ATOM   311  C CB    . THR A 1 48  ? 105.946 92.631  69.750  1.00 133.15 ? 36  THR A CB    1 
ATOM   312  O OG1   . THR A 1 48  ? 107.020 93.017  70.616  1.00 133.15 ? 36  THR A OG1   1 
ATOM   313  C CG2   . THR A 1 48  ? 106.480 91.754  68.631  1.00 133.15 ? 36  THR A CG2   1 
ATOM   314  N N     . VAL A 1 49  ? 103.123 92.944  68.557  1.00 142.47 ? 37  VAL A N     1 
ATOM   315  C CA    . VAL A 1 49  ? 102.051 92.661  67.612  1.00 142.47 ? 37  VAL A CA    1 
ATOM   316  C C     . VAL A 1 49  ? 101.353 93.933  67.145  1.00 142.47 ? 37  VAL A C     1 
ATOM   317  O O     . VAL A 1 49  ? 100.836 93.960  66.020  1.00 142.47 ? 37  VAL A O     1 
ATOM   318  C CB    . VAL A 1 49  ? 101.058 91.648  68.202  1.00 142.47 ? 37  VAL A CB    1 
ATOM   319  C CG1   . VAL A 1 49  ? 101.763 90.339  68.468  1.00 142.47 ? 37  VAL A CG1   1 
ATOM   320  C CG2   . VAL A 1 49  ? 100.493 92.163  69.494  1.00 142.47 ? 37  VAL A CG2   1 
ATOM   321  N N     . ASN A 1 50  ? 101.347 95.000  67.955  1.00 141.94 ? 38  ASN A N     1 
ATOM   322  C CA    . ASN A 1 50  ? 100.938 96.295  67.415  1.00 141.94 ? 38  ASN A CA    1 
ATOM   323  C C     . ASN A 1 50  ? 101.745 96.642  66.168  1.00 141.94 ? 38  ASN A C     1 
ATOM   324  O O     . ASN A 1 50  ? 101.181 97.016  65.135  1.00 141.94 ? 38  ASN A O     1 
ATOM   325  C CB    . ASN A 1 50  ? 101.100 97.387  68.472  1.00 141.94 ? 38  ASN A CB    1 
ATOM   326  C CG    . ASN A 1 50  ? 100.515 98.722  68.036  1.00 141.94 ? 38  ASN A CG    1 
ATOM   327  O OD1   . ASN A 1 50  ? 99.992  98.858  66.930  1.00 141.94 ? 38  ASN A OD1   1 
ATOM   328  N ND2   . ASN A 1 50  ? 100.620 99.721  68.903  1.00 141.94 ? 38  ASN A ND2   1 
ATOM   329  N N     . ALA A 1 51  ? 103.069 96.512  66.249  1.00 142.10 ? 39  ALA A N     1 
ATOM   330  C CA    . ALA A 1 51  ? 103.932 96.769  65.103  1.00 142.10 ? 39  ALA A CA    1 
ATOM   331  C C     . ALA A 1 51  ? 103.664 95.783  63.976  1.00 142.10 ? 39  ALA A C     1 
ATOM   332  O O     . ALA A 1 51  ? 103.670 96.158  62.798  1.00 142.10 ? 39  ALA A O     1 
ATOM   333  C CB    . ALA A 1 51  ? 105.393 96.695  65.536  1.00 142.10 ? 39  ALA A CB    1 
ATOM   334  N N     . ALA A 1 52  ? 103.450 94.512  64.321  1.00 148.88 ? 40  ALA A N     1 
ATOM   335  C CA    . ALA A 1 52  ? 103.144 93.506  63.310  1.00 148.88 ? 40  ALA A CA    1 
ATOM   336  C C     . ALA A 1 52  ? 101.882 93.860  62.536  1.00 148.88 ? 40  ALA A C     1 
ATOM   337  O O     . ALA A 1 52  ? 101.733 93.461  61.375  1.00 148.88 ? 40  ALA A O     1 
ATOM   338  C CB    . ALA A 1 52  ? 103.000 92.131  63.961  1.00 148.88 ? 40  ALA A CB    1 
ATOM   339  N N     . ILE A 1 53  ? 100.961 94.594  63.164  1.00 155.68 ? 41  ILE A N     1 
ATOM   340  C CA    . ILE A 1 53  ? 99.788  95.085  62.444  1.00 155.68 ? 41  ILE A CA    1 
ATOM   341  C C     . ILE A 1 53  ? 100.216 95.952  61.267  1.00 155.68 ? 41  ILE A C     1 
ATOM   342  O O     . ILE A 1 53  ? 99.724  95.796  60.144  1.00 155.68 ? 41  ILE A O     1 
ATOM   343  C CB    . ILE A 1 53  ? 98.851  95.855  63.391  1.00 155.68 ? 41  ILE A CB    1 
ATOM   344  C CG1   . ILE A 1 53  ? 98.312  94.936  64.484  1.00 155.68 ? 41  ILE A CG1   1 
ATOM   345  C CG2   . ILE A 1 53  ? 97.710  96.487  62.612  1.00 155.68 ? 41  ILE A CG2   1 
ATOM   346  C CD1   . ILE A 1 53  ? 97.597  95.669  65.595  1.00 155.68 ? 41  ILE A CD1   1 
ATOM   347  N N     . ILE A 1 54  ? 101.143 96.881  61.507  1.00 152.74 ? 42  ILE A N     1 
ATOM   348  C CA    . ILE A 1 54  ? 101.626 97.732  60.424  1.00 152.74 ? 42  ILE A CA    1 
ATOM   349  C C     . ILE A 1 54  ? 102.456 96.929  59.431  1.00 152.74 ? 42  ILE A C     1 
ATOM   350  O O     . ILE A 1 54  ? 102.329 97.103  58.213  1.00 152.74 ? 42  ILE A O     1 
ATOM   351  C CB    . ILE A 1 54  ? 102.420 98.931  60.976  1.00 152.74 ? 42  ILE A CB    1 
ATOM   352  C CG1   . ILE A 1 54  ? 101.539 99.844  61.837  1.00 152.74 ? 42  ILE A CG1   1 
ATOM   353  C CG2   . ILE A 1 54  ? 103.061 99.698  59.845  1.00 152.74 ? 42  ILE A CG2   1 
ATOM   354  C CD1   . ILE A 1 54  ? 101.485 99.479  63.296  1.00 152.74 ? 42  ILE A CD1   1 
ATOM   355  N N     . ASP A 1 55  ? 103.313 96.039  59.932  1.00 155.66 ? 43  ASP A N     1 
ATOM   356  C CA    . ASP A 1 55  ? 104.235 95.319  59.060  1.00 155.66 ? 43  ASP A CA    1 
ATOM   357  C C     . ASP A 1 55  ? 103.487 94.464  58.045  1.00 155.66 ? 43  ASP A C     1 
ATOM   358  O O     . ASP A 1 55  ? 103.860 94.408  56.868  1.00 155.66 ? 43  ASP A O     1 
ATOM   359  C CB    . ASP A 1 55  ? 105.180 94.458  59.895  1.00 155.66 ? 43  ASP A CB    1 
ATOM   360  C CG    . ASP A 1 55  ? 106.025 93.538  59.044  1.00 155.66 ? 43  ASP A CG    1 
ATOM   361  O OD1   . ASP A 1 55  ? 107.078 93.988  58.549  1.00 155.66 ? 43  ASP A OD1   1 
ATOM   362  O OD2   . ASP A 1 55  ? 105.637 92.364  58.868  1.00 155.66 ? 43  ASP A OD2   1 
ATOM   363  N N     . ASP A 1 56  ? 102.428 93.785  58.484  1.00 163.56 ? 44  ASP A N     1 
ATOM   364  C CA    . ASP A 1 56  ? 101.680 92.882  57.617  1.00 163.56 ? 44  ASP A CA    1 
ATOM   365  C C     . ASP A 1 56  ? 100.324 93.455  57.216  1.00 163.56 ? 44  ASP A C     1 
ATOM   366  O O     . ASP A 1 56  ? 100.020 93.558  56.024  1.00 163.56 ? 44  ASP A O     1 
ATOM   367  C CB    . ASP A 1 56  ? 101.503 91.524  58.309  1.00 163.56 ? 44  ASP A CB    1 
ATOM   368  C CG    . ASP A 1 56  ? 101.273 90.397  57.326  1.00 163.56 ? 44  ASP A CG    1 
ATOM   369  O OD1   . ASP A 1 56  ? 101.509 90.605  56.117  1.00 163.56 ? 44  ASP A OD1   1 
ATOM   370  O OD2   . ASP A 1 56  ? 100.856 89.303  57.761  1.00 163.56 ? 44  ASP A OD2   1 
ATOM   371  N N     . GLY A 1 57  ? 99.500  93.828  58.197  1.00 171.14 ? 45  GLY A N     1 
ATOM   372  C CA    . GLY A 1 57  ? 98.150  94.272  57.885  1.00 171.14 ? 45  GLY A CA    1 
ATOM   373  C C     . GLY A 1 57  ? 98.122  95.555  57.076  1.00 171.14 ? 45  GLY A C     1 
ATOM   374  O O     . GLY A 1 57  ? 97.396  95.663  56.085  1.00 171.14 ? 45  GLY A O     1 
ATOM   375  N N     . VAL A 1 58  ? 98.912  96.546  57.488  1.00 162.82 ? 46  VAL A N     1 
ATOM   376  C CA    . VAL A 1 58  ? 98.927  97.825  56.784  1.00 162.82 ? 46  VAL A CA    1 
ATOM   377  C C     . VAL A 1 58  ? 99.589  97.682  55.419  1.00 162.82 ? 46  VAL A C     1 
ATOM   378  O O     . VAL A 1 58  ? 99.092  98.203  54.413  1.00 162.82 ? 46  VAL A O     1 
ATOM   379  C CB    . VAL A 1 58  ? 99.615  98.901  57.640  1.00 162.82 ? 46  VAL A CB    1 
ATOM   380  C CG1   . VAL A 1 58  ? 99.754  100.181 56.857  1.00 162.82 ? 46  VAL A CG1   1 
ATOM   381  C CG2   . VAL A 1 58  ? 98.800  99.157  58.896  1.00 162.82 ? 46  VAL A CG2   1 
ATOM   382  N N     . ALA A 1 59  ? 100.723 96.979  55.362  1.00 162.07 ? 47  ALA A N     1 
ATOM   383  C CA    . ALA A 1 59  ? 101.423 96.818  54.092  1.00 162.07 ? 47  ALA A CA    1 
ATOM   384  C C     . ALA A 1 59  ? 100.562 96.079  53.076  1.00 162.07 ? 47  ALA A C     1 
ATOM   385  O O     . ALA A 1 59  ? 100.502 96.465  51.903  1.00 162.07 ? 47  ALA A O     1 
ATOM   386  C CB    . ALA A 1 59  ? 102.746 96.085  54.310  1.00 162.07 ? 47  ALA A CB    1 
ATOM   387  N N     . LYS A 1 60  ? 99.887  95.013  53.507  1.00 172.38 ? 48  LYS A N     1 
ATOM   388  C CA    . LYS A 1 60  ? 98.988  94.287  52.621  1.00 172.38 ? 48  LYS A CA    1 
ATOM   389  C C     . LYS A 1 60  ? 97.606  94.920  52.541  1.00 172.38 ? 48  LYS A C     1 
ATOM   390  O O     . LYS A 1 60  ? 96.830  94.570  51.645  1.00 172.38 ? 48  LYS A O     1 
ATOM   391  C CB    . LYS A 1 60  ? 98.862  92.832  53.076  1.00 172.38 ? 48  LYS A CB    1 
ATOM   392  C CG    . LYS A 1 60  ? 100.184 92.083  53.127  1.00 172.38 ? 48  LYS A CG    1 
ATOM   393  C CD    . LYS A 1 60  ? 100.569 91.538  51.762  1.00 172.38 ? 48  LYS A CD    1 
ATOM   394  C CE    . LYS A 1 60  ? 101.926 90.855  51.806  1.00 172.38 ? 48  LYS A CE    1 
ATOM   395  N NZ    . LYS A 1 60  ? 101.963 89.753  52.807  1.00 172.38 ? 48  LYS A NZ    1 
ATOM   396  N N     . GLY A 1 61  ? 97.281  95.838  53.449  1.00 182.29 ? 49  GLY A N     1 
ATOM   397  C CA    . GLY A 1 61  ? 95.981  96.476  53.440  1.00 182.29 ? 49  GLY A CA    1 
ATOM   398  C C     . GLY A 1 61  ? 94.846  95.627  53.964  1.00 182.29 ? 49  GLY A C     1 
ATOM   399  O O     . GLY A 1 61  ? 93.684  96.020  53.835  1.00 182.29 ? 49  GLY A O     1 
ATOM   400  N N     . ASP A 1 62  ? 95.142  94.478  54.565  1.00 169.48 ? 50  ASP A N     1 
ATOM   401  C CA    . ASP A 1 62  ? 94.106  93.562  55.036  1.00 169.48 ? 50  ASP A CA    1 
ATOM   402  C C     . ASP A 1 62  ? 93.591  94.061  56.380  1.00 169.48 ? 50  ASP A C     1 
ATOM   403  O O     . ASP A 1 62  ? 94.246  93.894  57.412  1.00 169.48 ? 50  ASP A O     1 
ATOM   404  C CB    . ASP A 1 62  ? 94.650  92.143  55.139  1.00 169.48 ? 50  ASP A CB    1 
ATOM   405  C CG    . ASP A 1 62  ? 93.552  91.104  55.238  1.00 169.48 ? 50  ASP A CG    1 
ATOM   406  O OD1   . ASP A 1 62  ? 92.370  91.497  55.329  1.00 169.48 ? 50  ASP A OD1   1 
ATOM   407  O OD2   . ASP A 1 62  ? 93.869  89.896  55.226  1.00 169.48 ? 50  ASP A OD2   1 
ATOM   408  N N     . THR A 1 63  ? 92.405  94.677  56.370  1.00 165.61 ? 51  THR A N     1 
ATOM   409  C CA    . THR A 1 63  ? 91.796  95.114  57.622  1.00 165.61 ? 51  THR A CA    1 
ATOM   410  C C     . THR A 1 63  ? 91.392  93.929  58.490  1.00 165.61 ? 51  THR A C     1 
ATOM   411  O O     . THR A 1 63  ? 91.294  94.063  59.718  1.00 165.61 ? 51  THR A O     1 
ATOM   412  C CB    . THR A 1 63  ? 90.589  96.012  57.340  1.00 165.61 ? 51  THR A CB    1 
ATOM   413  O OG1   . THR A 1 63  ? 90.076  96.529  58.574  1.00 165.61 ? 51  THR A OG1   1 
ATOM   414  C CG2   . THR A 1 63  ? 89.492  95.239  56.617  1.00 165.61 ? 51  THR A CG2   1 
ATOM   415  N N     . ALA A 1 64  ? 91.157  92.765  57.879  1.00 167.22 ? 52  ALA A N     1 
ATOM   416  C CA    . ALA A 1 64  ? 90.903  91.570  58.673  1.00 167.22 ? 52  ALA A CA    1 
ATOM   417  C C     . ALA A 1 64  ? 92.095  91.264  59.568  1.00 167.22 ? 52  ALA A C     1 
ATOM   418  O O     . ALA A 1 64  ? 91.975  91.273  60.797  1.00 167.22 ? 52  ALA A O     1 
ATOM   419  C CB    . ALA A 1 64  ? 90.588  90.385  57.759  1.00 167.22 ? 52  ALA A CB    1 
ATOM   420  N N     . ARG A 1 65  ? 93.281  91.116  58.971  1.00 161.26 ? 53  ARG A N     1 
ATOM   421  C CA    . ARG A 1 65  ? 94.483  90.898  59.769  1.00 161.26 ? 53  ARG A CA    1 
ATOM   422  C C     . ARG A 1 65  ? 94.552  91.886  60.923  1.00 161.26 ? 53  ARG A C     1 
ATOM   423  O O     . ARG A 1 65  ? 94.917  91.519  62.042  1.00 161.26 ? 53  ARG A O     1 
ATOM   424  C CB    . ARG A 1 65  ? 95.731  91.008  58.891  1.00 161.26 ? 53  ARG A CB    1 
ATOM   425  C CG    . ARG A 1 65  ? 95.854  89.908  57.852  1.00 161.26 ? 53  ARG A CG    1 
ATOM   426  C CD    . ARG A 1 65  ? 95.942  88.543  58.515  1.00 161.26 ? 53  ARG A CD    1 
ATOM   427  N NE    . ARG A 1 65  ? 97.008  88.482  59.509  1.00 161.26 ? 53  ARG A NE    1 
ATOM   428  C CZ    . ARG A 1 65  ? 98.278  88.229  59.229  1.00 161.26 ? 53  ARG A CZ    1 
ATOM   429  N NH1   . ARG A 1 65  ? 98.681  88.002  57.990  1.00 161.26 ? 53  ARG A NH1   1 
ATOM   430  N NH2   . ARG A 1 65  ? 99.168  88.202  60.217  1.00 161.26 ? 53  ARG A NH2   1 
ATOM   431  N N     . ILE A 1 66  ? 94.126  93.127  60.684  1.00 158.89 ? 54  ILE A N     1 
ATOM   432  C CA    . ILE A 1 66  ? 94.059  94.115  61.757  1.00 158.89 ? 54  ILE A CA    1 
ATOM   433  C C     . ILE A 1 66  ? 93.090  93.664  62.847  1.00 158.89 ? 54  ILE A C     1 
ATOM   434  O O     . ILE A 1 66  ? 93.393  93.762  64.041  1.00 158.89 ? 54  ILE A O     1 
ATOM   435  C CB    . ILE A 1 66  ? 93.679  95.495  61.192  1.00 158.89 ? 54  ILE A CB    1 
ATOM   436  C CG1   . ILE A 1 66  ? 94.756  95.988  60.225  1.00 158.89 ? 54  ILE A CG1   1 
ATOM   437  C CG2   . ILE A 1 66  ? 93.483  96.498  62.314  1.00 158.89 ? 54  ILE A CG2   1 
ATOM   438  C CD1   . ILE A 1 66  ? 94.348  97.209  59.429  1.00 158.89 ? 54  ILE A CD1   1 
ATOM   439  N N     . VAL A 1 67  ? 91.908  93.164  62.465  1.00 165.29 ? 55  VAL A N     1 
ATOM   440  C CA    . VAL A 1 67  ? 90.904  92.870  63.494  1.00 165.29 ? 55  VAL A CA    1 
ATOM   441  C C     . VAL A 1 67  ? 91.275  91.619  64.298  1.00 165.29 ? 55  VAL A C     1 
ATOM   442  O O     . VAL A 1 67  ? 91.112  91.591  65.526  1.00 165.29 ? 55  VAL A O     1 
ATOM   443  C CB    . VAL A 1 67  ? 89.484  92.780  62.888  1.00 165.29 ? 55  VAL A CB    1 
ATOM   444  C CG1   . VAL A 1 67  ? 89.151  94.055  62.124  1.00 165.29 ? 55  VAL A CG1   1 
ATOM   445  C CG2   . VAL A 1 67  ? 89.288  91.545  62.021  1.00 165.29 ? 55  VAL A CG2   1 
ATOM   446  N N     . GLU A 1 68  ? 91.783  90.569  63.642  1.00 166.02 ? 56  GLU A N     1 
ATOM   447  C CA    . GLU A 1 68  ? 92.251  89.431  64.444  1.00 166.02 ? 56  GLU A CA    1 
ATOM   448  C C     . GLU A 1 68  ? 93.508  89.762  65.246  1.00 166.02 ? 56  GLU A C     1 
ATOM   449  O O     . GLU A 1 68  ? 93.681  89.241  66.355  1.00 166.02 ? 56  GLU A O     1 
ATOM   450  C CB    . GLU A 1 68  ? 92.464  88.150  63.622  1.00 166.02 ? 56  GLU A CB    1 
ATOM   451  C CG    . GLU A 1 68  ? 91.195  87.478  63.051  1.00 166.02 ? 56  GLU A CG    1 
ATOM   452  C CD    . GLU A 1 68  ? 90.693  88.055  61.753  1.00 166.02 ? 56  GLU A CD    1 
ATOM   453  O OE1   . GLU A 1 68  ? 91.353  88.949  61.214  1.00 166.02 ? 56  GLU A OE1   1 
ATOM   454  O OE2   . GLU A 1 68  ? 89.629  87.610  61.271  1.00 166.02 ? 56  GLU A OE2   1 
ATOM   455  N N     . LEU A 1 69  ? 94.390  90.632  64.737  1.00 149.34 ? 57  LEU A N     1 
ATOM   456  C CA    . LEU A 1 69  ? 95.493  91.083  65.572  1.00 149.34 ? 57  LEU A CA    1 
ATOM   457  C C     . LEU A 1 69  ? 94.996  91.899  66.757  1.00 149.34 ? 57  LEU A C     1 
ATOM   458  O O     . LEU A 1 69  ? 95.617  91.872  67.819  1.00 149.34 ? 57  LEU A O     1 
ATOM   459  C CB    . LEU A 1 69  ? 96.502  91.878  64.744  1.00 149.34 ? 57  LEU A CB    1 
ATOM   460  C CG    . LEU A 1 69  ? 97.689  91.104  64.156  1.00 149.34 ? 57  LEU A CG    1 
ATOM   461  C CD1   . LEU A 1 69  ? 98.595  90.619  65.279  1.00 149.34 ? 57  LEU A CD1   1 
ATOM   462  C CD2   . LEU A 1 69  ? 97.252  89.928  63.297  1.00 149.34 ? 57  LEU A CD2   1 
ATOM   463  N N     . GLY A 1 70  ? 93.876  92.607  66.607  1.00 145.27 ? 58  GLY A N     1 
ATOM   464  C CA    . GLY A 1 70  ? 93.266  93.264  67.753  1.00 145.27 ? 58  GLY A CA    1 
ATOM   465  C C     . GLY A 1 70  ? 92.687  92.281  68.755  1.00 145.27 ? 58  GLY A C     1 
ATOM   466  O O     . GLY A 1 70  ? 92.742  92.505  69.968  1.00 145.27 ? 58  GLY A O     1 
ATOM   467  N N     . ALA A 1 71  ? 92.101  91.190  68.262  1.00 141.29 ? 59  ALA A N     1 
ATOM   468  C CA    . ALA A 1 71  ? 91.644  90.141  69.170  1.00 141.29 ? 59  ALA A CA    1 
ATOM   469  C C     . ALA A 1 71  ? 92.813  89.574  69.970  1.00 141.29 ? 59  ALA A C     1 
ATOM   470  O O     . ALA A 1 71  ? 92.715  89.382  71.190  1.00 141.29 ? 59  ALA A O     1 
ATOM   471  C CB    . ALA A 1 71  ? 90.934  89.037  68.386  1.00 141.29 ? 59  ALA A CB    1 
ATOM   472  N N     . VAL A 1 72  ? 93.938  89.326  69.298  1.00 136.80 ? 60  VAL A N     1 
ATOM   473  C CA    . VAL A 1 72  ? 95.139  88.869  69.992  1.00 136.80 ? 60  VAL A CA    1 
ATOM   474  C C     . VAL A 1 72  ? 95.644  89.945  70.945  1.00 136.80 ? 60  VAL A C     1 
ATOM   475  O O     . VAL A 1 72  ? 96.150  89.650  72.034  1.00 136.80 ? 60  VAL A O     1 
ATOM   476  C CB    . VAL A 1 72  ? 96.215  88.461  68.970  1.00 136.80 ? 60  VAL A CB    1 
ATOM   477  C CG1   . VAL A 1 72  ? 97.503  88.062  69.668  1.00 136.80 ? 60  VAL A CG1   1 
ATOM   478  C CG2   . VAL A 1 72  ? 95.702  87.326  68.103  1.00 136.80 ? 60  VAL A CG2   1 
ATOM   479  N N     . MET A 1 73  ? 95.523  91.207  70.538  1.00 136.21 ? 61  MET A N     1 
ATOM   480  C CA    . MET A 1 73  ? 95.897  92.339  71.374  1.00 136.21 ? 61  MET A CA    1 
ATOM   481  C C     . MET A 1 73  ? 95.172  92.262  72.715  1.00 136.21 ? 61  MET A C     1 
ATOM   482  O O     . MET A 1 73  ? 95.781  92.341  73.794  1.00 136.21 ? 61  MET A O     1 
ATOM   483  C CB    . MET A 1 73  ? 95.498  93.629  70.641  1.00 136.21 ? 61  MET A CB    1 
ATOM   484  C CG    . MET A 1 73  ? 96.464  94.296  69.641  1.00 136.21 ? 61  MET A CG    1 
ATOM   485  S SD    . MET A 1 73  ? 98.207  94.535  69.955  1.00 136.21 ? 61  MET A SD    1 
ATOM   486  C CE    . MET A 1 73  ? 98.216  94.779  71.695  1.00 136.21 ? 61  MET A CE    1 
ATOM   487  N N     . LEU A 1 74  ? 93.847  92.104  72.642  1.00 140.56 ? 62  LEU A N     1 
ATOM   488  C CA    . LEU A 1 74  ? 93.009  92.015  73.832  1.00 140.56 ? 62  LEU A CA    1 
ATOM   489  C C     . LEU A 1 74  ? 93.347  90.785  74.661  1.00 140.56 ? 62  LEU A C     1 
ATOM   490  O O     . LEU A 1 74  ? 93.380  90.852  75.896  1.00 140.56 ? 62  LEU A O     1 
ATOM   491  C CB    . LEU A 1 74  ? 91.536  91.998  73.434  1.00 140.56 ? 62  LEU A CB    1 
ATOM   492  C CG    . LEU A 1 74  ? 90.954  93.253  72.784  1.00 140.56 ? 62  LEU A CG    1 
ATOM   493  C CD1   . LEU A 1 74  ? 89.527  92.989  72.336  1.00 140.56 ? 62  LEU A CD1   1 
ATOM   494  C CD2   . LEU A 1 74  ? 91.007  94.434  73.744  1.00 140.56 ? 62  LEU A CD2   1 
ATOM   495  N N     . GLY A 1 75  ? 93.578  89.647  74.006  1.00 135.55 ? 63  GLY A N     1 
ATOM   496  C CA    . GLY A 1 75  ? 93.978  88.461  74.750  1.00 135.55 ? 63  GLY A CA    1 
ATOM   497  C C     . GLY A 1 75  ? 95.261  88.677  75.532  1.00 135.55 ? 63  GLY A C     1 
ATOM   498  O O     . GLY A 1 75  ? 95.360  88.301  76.705  1.00 135.55 ? 63  GLY A O     1 
ATOM   499  N N     . VAL A 1 76  ? 96.250  89.310  74.898  1.00 133.18 ? 64  VAL A N     1 
ATOM   500  C CA    . VAL A 1 76  ? 97.532  89.547  75.557  1.00 133.18 ? 64  VAL A CA    1 
ATOM   501  C C     . VAL A 1 76  ? 97.357  90.485  76.743  1.00 133.18 ? 64  VAL A C     1 
ATOM   502  O O     . VAL A 1 76  ? 97.905  90.249  77.826  1.00 133.18 ? 64  VAL A O     1 
ATOM   503  C CB    . VAL A 1 76  ? 98.562  90.093  74.552  1.00 133.18 ? 64  VAL A CB    1 
ATOM   504  C CG1   . VAL A 1 76  ? 99.857  90.440  75.262  1.00 133.18 ? 64  VAL A CG1   1 
ATOM   505  C CG2   . VAL A 1 76  ? 98.827  89.067  73.467  1.00 133.18 ? 64  VAL A CG2   1 
ATOM   506  N N     . THR A 1 77  ? 96.595  91.568  76.562  1.00 132.74 ? 65  THR A N     1 
ATOM   507  C CA    . THR A 1 77  ? 96.446  92.503  77.675  1.00 132.74 ? 65  THR A CA    1 
ATOM   508  C C     . THR A 1 77  ? 95.636  91.893  78.818  1.00 132.74 ? 65  THR A C     1 
ATOM   509  O O     . THR A 1 77  ? 95.904  92.189  79.990  1.00 132.74 ? 65  THR A O     1 
ATOM   510  C CB    . THR A 1 77  ? 95.827  93.823  77.205  1.00 132.74 ? 65  THR A CB    1 
ATOM   511  O OG1   . THR A 1 77  ? 95.771  94.741  78.304  1.00 132.74 ? 65  THR A OG1   1 
ATOM   512  C CG2   . THR A 1 77  ? 94.430  93.622  76.669  1.00 132.74 ? 65  THR A CG2   1 
ATOM   513  N N     . ALA A 1 78  ? 94.664  91.028  78.509  1.00 139.56 ? 66  ALA A N     1 
ATOM   514  C CA    . ALA A 1 78  ? 93.932  90.338  79.567  1.00 139.56 ? 66  ALA A CA    1 
ATOM   515  C C     . ALA A 1 78  ? 94.844  89.394  80.340  1.00 139.56 ? 66  ALA A C     1 
ATOM   516  O O     . ALA A 1 78  ? 94.788  89.329  81.577  1.00 139.56 ? 66  ALA A O     1 
ATOM   517  C CB    . ALA A 1 78  ? 92.747  89.577  78.976  1.00 139.56 ? 66  ALA A CB    1 
ATOM   518  N N     . LEU A 1 79  ? 95.692  88.648  79.628  1.00 140.76 ? 67  LEU A N     1 
ATOM   519  C CA    . LEU A 1 79  ? 96.658  87.799  80.315  1.00 140.76 ? 67  LEU A CA    1 
ATOM   520  C C     . LEU A 1 79  ? 97.573  88.638  81.195  1.00 140.76 ? 67  LEU A C     1 
ATOM   521  O O     . LEU A 1 79  ? 97.867  88.267  82.340  1.00 140.76 ? 67  LEU A O     1 
ATOM   522  C CB    . LEU A 1 79  ? 97.456  86.984  79.292  1.00 140.76 ? 67  LEU A CB    1 
ATOM   523  C CG    . LEU A 1 79  ? 98.672  86.148  79.710  1.00 140.76 ? 67  LEU A CG    1 
ATOM   524  C CD1   . LEU A 1 79  ? 98.845  84.988  78.747  1.00 140.76 ? 67  LEU A CD1   1 
ATOM   525  C CD2   . LEU A 1 79  ? 99.951  86.973  79.741  1.00 140.76 ? 67  LEU A CD2   1 
ATOM   526  N N     . GLN A 1 80  ? 98.012  89.788  80.679  1.00 138.43 ? 68  GLN A N     1 
ATOM   527  C CA    . GLN A 1 80  ? 98.893  90.662  81.442  1.00 138.43 ? 68  GLN A CA    1 
ATOM   528  C C     . GLN A 1 80  ? 98.226  91.125  82.728  1.00 138.43 ? 68  GLN A C     1 
ATOM   529  O O     . GLN A 1 80  ? 98.830  91.070  83.804  1.00 138.43 ? 68  GLN A O     1 
ATOM   530  C CB    . GLN A 1 80  ? 99.306  91.862  80.588  1.00 138.43 ? 68  GLN A CB    1 
ATOM   531  C CG    . GLN A 1 80  ? 100.000 92.970  81.363  1.00 138.43 ? 68  GLN A CG    1 
ATOM   532  C CD    . GLN A 1 80  ? 99.069  94.117  81.701  1.00 138.43 ? 68  GLN A CD    1 
ATOM   533  O OE1   . GLN A 1 80  ? 98.618  94.845  80.819  1.00 138.43 ? 68  GLN A OE1   1 
ATOM   534  N NE2   . GLN A 1 80  ? 98.779  94.285  82.986  1.00 138.43 ? 68  GLN A NE2   1 
ATOM   535  N N     . VAL A 1 81  ? 96.971  91.571  82.644  1.00 133.83 ? 69  VAL A N     1 
ATOM   536  C CA    . VAL A 1 81  ? 96.326  92.103  83.841  1.00 133.83 ? 69  VAL A CA    1 
ATOM   537  C C     . VAL A 1 81  ? 96.076  90.993  84.855  1.00 133.83 ? 69  VAL A C     1 
ATOM   538  O O     . VAL A 1 81  ? 96.265  91.192  86.061  1.00 133.83 ? 69  VAL A O     1 
ATOM   539  C CB    . VAL A 1 81  ? 95.028  92.859  83.499  1.00 133.83 ? 69  VAL A CB    1 
ATOM   540  C CG1   . VAL A 1 81  ? 94.002  91.945  82.863  1.00 133.83 ? 69  VAL A CG1   1 
ATOM   541  C CG2   . VAL A 1 81  ? 94.455  93.507  84.751  1.00 133.83 ? 69  VAL A CG2   1 
ATOM   542  N N     . VAL A 1 82  ? 95.653  89.810  84.397  1.00 139.59 ? 70  VAL A N     1 
ATOM   543  C CA    . VAL A 1 82  ? 95.355  88.753  85.360  1.00 139.59 ? 70  VAL A CA    1 
ATOM   544  C C     . VAL A 1 82  ? 96.629  88.293  86.061  1.00 139.59 ? 70  VAL A C     1 
ATOM   545  O O     . VAL A 1 82  ? 96.655  88.140  87.291  1.00 139.59 ? 70  VAL A O     1 
ATOM   546  C CB    . VAL A 1 82  ? 94.593  87.590  84.691  1.00 139.59 ? 70  VAL A CB    1 
ATOM   547  C CG1   . VAL A 1 82  ? 95.445  86.860  83.667  1.00 139.59 ? 70  VAL A CG1   1 
ATOM   548  C CG2   . VAL A 1 82  ? 94.082  86.620  85.747  1.00 139.59 ? 70  VAL A CG2   1 
ATOM   549  N N     . CYS A 1 83  ? 97.723  88.116  85.313  1.00 137.06 ? 71  CYS A N     1 
ATOM   550  C CA    . CYS A 1 83  ? 98.952  87.687  85.969  1.00 137.06 ? 71  CYS A CA    1 
ATOM   551  C C     . CYS A 1 83  ? 99.541  88.795  86.835  1.00 137.06 ? 71  CYS A C     1 
ATOM   552  O O     . CYS A 1 83  ? 100.137 88.508  87.877  1.00 137.06 ? 71  CYS A O     1 
ATOM   553  C CB    . CYS A 1 83  ? 99.967  87.200  84.938  1.00 137.06 ? 71  CYS A CB    1 
ATOM   554  S SG    . CYS A 1 83  ? 100.547 88.456  83.801  1.00 137.06 ? 71  CYS A SG    1 
ATOM   555  N N     . ALA A 1 84  ? 99.356  90.062  86.451  1.00 131.89 ? 72  ALA A N     1 
ATOM   556  C CA    . ALA A 1 84  ? 99.863  91.158  87.270  1.00 131.89 ? 72  ALA A CA    1 
ATOM   557  C C     . ALA A 1 84  ? 99.104  91.269  88.585  1.00 131.89 ? 72  ALA A C     1 
ATOM   558  O O     . ALA A 1 84  ? 99.712  91.475  89.643  1.00 131.89 ? 72  ALA A O     1 
ATOM   559  C CB    . ALA A 1 84  ? 99.786  92.471  86.493  1.00 131.89 ? 72  ALA A CB    1 
ATOM   560  N N     . VAL A 1 85  ? 97.775  91.148  88.546  1.00 128.06 ? 73  VAL A N     1 
ATOM   561  C CA    . VAL A 1 85  ? 97.012  91.215  89.787  1.00 128.06 ? 73  VAL A CA    1 
ATOM   562  C C     . VAL A 1 85  ? 97.317  90.005  90.661  1.00 128.06 ? 73  VAL A C     1 
ATOM   563  O O     . VAL A 1 85  ? 97.380  90.117  91.891  1.00 128.06 ? 73  VAL A O     1 
ATOM   564  C CB    . VAL A 1 85  ? 95.504  91.369  89.504  1.00 128.06 ? 73  VAL A CB    1 
ATOM   565  C CG1   . VAL A 1 85  ? 94.923  90.123  88.866  1.00 128.06 ? 73  VAL A CG1   1 
ATOM   566  C CG2   . VAL A 1 85  ? 94.759  91.711  90.784  1.00 128.06 ? 73  VAL A CG2   1 
ATOM   567  N N     . GLY A 1 86  ? 97.542  88.838  90.048  1.00 133.66 ? 74  GLY A N     1 
ATOM   568  C CA    . GLY A 1 86  ? 97.987  87.693  90.827  1.00 133.66 ? 74  GLY A CA    1 
ATOM   569  C C     . GLY A 1 86  ? 99.334  87.928  91.485  1.00 133.66 ? 74  GLY A C     1 
ATOM   570  O O     . GLY A 1 86  ? 99.548  87.553  92.643  1.00 133.66 ? 74  GLY A O     1 
ATOM   571  N N     . ALA A 1 87  ? 100.260 88.554  90.755  1.00 128.20 ? 75  ALA A N     1 
ATOM   572  C CA    . ALA A 1 87  ? 101.566 88.870  91.320  1.00 128.20 ? 75  ALA A CA    1 
ATOM   573  C C     . ALA A 1 87  ? 101.440 89.829  92.492  1.00 128.20 ? 75  ALA A C     1 
ATOM   574  O O     . ALA A 1 87  ? 102.100 89.652  93.520  1.00 128.20 ? 75  ALA A O     1 
ATOM   575  C CB    . ALA A 1 87  ? 102.474 89.465  90.245  1.00 128.20 ? 75  ALA A CB    1 
ATOM   576  N N     . VAL A 1 88  ? 100.599 90.855  92.353  1.00 119.85 ? 76  VAL A N     1 
ATOM   577  C CA    . VAL A 1 88  ? 100.400 91.804  93.446  1.00 119.85 ? 76  VAL A CA    1 
ATOM   578  C C     . VAL A 1 88  ? 99.800  91.099  94.656  1.00 119.85 ? 76  VAL A C     1 
ATOM   579  O O     . VAL A 1 88  ? 100.217 91.328  95.798  1.00 119.85 ? 76  VAL A O     1 
ATOM   580  C CB    . VAL A 1 88  ? 99.523  92.981  92.982  1.00 119.85 ? 76  VAL A CB    1 
ATOM   581  C CG1   . VAL A 1 88  ? 99.216  93.906  94.148  1.00 119.85 ? 76  VAL A CG1   1 
ATOM   582  C CG2   . VAL A 1 88  ? 100.213 93.745  91.868  1.00 119.85 ? 76  VAL A CG2   1 
ATOM   583  N N     . PHE A 1 89  ? 98.814  90.231  94.422  1.00 119.59 ? 77  PHE A N     1 
ATOM   584  C CA    . PHE A 1 89  ? 98.197  89.468  95.503  1.00 119.59 ? 77  PHE A CA    1 
ATOM   585  C C     . PHE A 1 89  ? 99.234  88.642  96.257  1.00 119.59 ? 77  PHE A C     1 
ATOM   586  O O     . PHE A 1 89  ? 99.336  88.714  97.491  1.00 119.59 ? 77  PHE A O     1 
ATOM   587  C CB    . PHE A 1 89  ? 97.107  88.573  94.910  1.00 119.59 ? 77  PHE A CB    1 
ATOM   588  C CG    . PHE A 1 89  ? 96.454  87.653  95.895  1.00 119.59 ? 77  PHE A CG    1 
ATOM   589  C CD1   . PHE A 1 89  ? 95.384  88.084  96.657  1.00 119.59 ? 77  PHE A CD1   1 
ATOM   590  C CD2   . PHE A 1 89  ? 96.888  86.346  96.034  1.00 119.59 ? 77  PHE A CD2   1 
ATOM   591  C CE1   . PHE A 1 89  ? 94.770  87.234  97.552  1.00 119.59 ? 77  PHE A CE1   1 
ATOM   592  C CE2   . PHE A 1 89  ? 96.280  85.493  96.931  1.00 119.59 ? 77  PHE A CE2   1 
ATOM   593  C CZ    . PHE A 1 89  ? 95.220  85.937  97.690  1.00 119.59 ? 77  PHE A CZ    1 
ATOM   594  N N     . PHE A 1 90  ? 100.024 87.859  95.523  1.00 115.53 ? 78  PHE A N     1 
ATOM   595  C CA    . PHE A 1 90  ? 100.994 86.983  96.169  1.00 115.53 ? 78  PHE A CA    1 
ATOM   596  C C     . PHE A 1 90  ? 102.099 87.781  96.852  1.00 115.53 ? 78  PHE A C     1 
ATOM   597  O O     . PHE A 1 90  ? 102.575 87.396  97.926  1.00 115.53 ? 78  PHE A O     1 
ATOM   598  C CB    . PHE A 1 90  ? 101.571 86.003  95.150  1.00 115.53 ? 78  PHE A CB    1 
ATOM   599  C CG    . PHE A 1 90  ? 100.613 84.920  94.749  1.00 115.53 ? 78  PHE A CG    1 
ATOM   600  C CD1   . PHE A 1 90  ? 99.974  84.154  95.709  1.00 115.53 ? 78  PHE A CD1   1 
ATOM   601  C CD2   . PHE A 1 90  ? 100.354 84.663  93.414  1.00 115.53 ? 78  PHE A CD2   1 
ATOM   602  C CE1   . PHE A 1 90  ? 99.093  83.155  95.346  1.00 115.53 ? 78  PHE A CE1   1 
ATOM   603  C CE2   . PHE A 1 90  ? 99.473  83.666  93.044  1.00 115.53 ? 78  PHE A CE2   1 
ATOM   604  C CZ    . PHE A 1 90  ? 98.842  82.910  94.012  1.00 115.53 ? 78  PHE A CZ    1 
ATOM   605  N N     . GLY A 1 91  ? 102.517 88.897  96.252  1.00 117.40 ? 79  GLY A N     1 
ATOM   606  C CA    . GLY A 1 91  ? 103.517 89.734  96.892  1.00 117.40 ? 79  GLY A CA    1 
ATOM   607  C C     . GLY A 1 91  ? 103.014 90.352  98.179  1.00 117.40 ? 79  GLY A C     1 
ATOM   608  O O     . GLY A 1 91  ? 103.752 90.448  99.163  1.00 117.40 ? 79  GLY A O     1 
ATOM   609  N N     . ALA A 1 92  ? 101.752 90.784  98.191  1.00 111.81 ? 80  ALA A N     1 
ATOM   610  C CA    . ALA A 1 92  ? 101.163 91.294  99.422  1.00 111.81 ? 80  ALA A CA    1 
ATOM   611  C C     . ALA A 1 92  ? 101.124 90.213  100.491 1.00 111.81 ? 80  ALA A C     1 
ATOM   612  O O     . ALA A 1 92  ? 101.442 90.470  101.659 1.00 111.81 ? 80  ALA A O     1 
ATOM   613  C CB    . ALA A 1 92  ? 99.760  91.833  99.149  1.00 111.81 ? 80  ALA A CB    1 
ATOM   614  N N     . ARG A 1 93  ? 100.746 88.991  100.106 1.00 118.77 ? 81  ARG A N     1 
ATOM   615  C CA    . ARG A 1 93  ? 100.745 87.895  101.071 1.00 118.77 ? 81  ARG A CA    1 
ATOM   616  C C     . ARG A 1 93  ? 102.140 87.656  101.633 1.00 118.77 ? 81  ARG A C     1 
ATOM   617  O O     . ARG A 1 93  ? 102.310 87.491  102.848 1.00 118.77 ? 81  ARG A O     1 
ATOM   618  C CB    . ARG A 1 93  ? 100.206 86.619  100.426 1.00 118.77 ? 81  ARG A CB    1 
ATOM   619  C CG    . ARG A 1 93  ? 100.213 85.416  101.356 1.00 118.77 ? 81  ARG A CG    1 
ATOM   620  C CD    . ARG A 1 93  ? 99.786  84.149  100.634 1.00 118.77 ? 81  ARG A CD    1 
ATOM   621  N NE    . ARG A 1 93  ? 98.337  84.023  100.550 1.00 118.77 ? 81  ARG A NE    1 
ATOM   622  C CZ    . ARG A 1 93  ? 97.578  83.484  101.495 1.00 118.77 ? 81  ARG A CZ    1 
ATOM   623  N NH1   . ARG A 1 93  ? 98.101  83.009  102.614 1.00 118.77 ? 81  ARG A NH1   1 
ATOM   624  N NH2   . ARG A 1 93  ? 96.263  83.417  101.311 1.00 118.77 ? 81  ARG A NH2   1 
ATOM   625  N N     . ALA A 1 94  ? 103.153 87.643  100.764 1.00 112.47 ? 82  ALA A N     1 
ATOM   626  C CA    . ALA A 1 94  ? 104.519 87.406  101.218 1.00 112.47 ? 82  ALA A CA    1 
ATOM   627  C C     . ALA A 1 94  ? 104.995 88.512  102.150 1.00 112.47 ? 82  ALA A C     1 
ATOM   628  O O     . ALA A 1 94  ? 105.621 88.239  103.182 1.00 112.47 ? 82  ALA A O     1 
ATOM   629  C CB    . ALA A 1 94  ? 105.457 87.280  100.018 1.00 112.47 ? 82  ALA A CB    1 
ATOM   630  N N     . ALA A 1 95  ? 104.712 89.769  101.804 1.00 102.80 ? 83  ALA A N     1 
ATOM   631  C CA    . ALA A 1 95  ? 105.148 90.880  102.642 1.00 102.80 ? 83  ALA A CA    1 
ATOM   632  C C     . ALA A 1 95  ? 104.467 90.846  104.002 1.00 102.80 ? 83  ALA A C     1 
ATOM   633  O O     . ALA A 1 95  ? 105.105 91.096  105.031 1.00 102.80 ? 83  ALA A O     1 
ATOM   634  C CB    . ALA A 1 95  ? 104.875 92.208  101.939 1.00 102.80 ? 83  ALA A CB    1 
ATOM   635  N N     . THR A 1 96  ? 103.169 90.539  104.030 1.00 110.58 ? 84  THR A N     1 
ATOM   636  C CA    . THR A 1 96  ? 102.469 90.469  105.307 1.00 110.58 ? 84  THR A CA    1 
ATOM   637  C C     . THR A 1 96  ? 102.973 89.308  106.154 1.00 110.58 ? 84  THR A C     1 
ATOM   638  O O     . THR A 1 96  ? 103.101 89.437  107.378 1.00 110.58 ? 84  THR A O     1 
ATOM   639  C CB    . THR A 1 96  ? 100.965 90.364  105.076 1.00 110.58 ? 84  THR A CB    1 
ATOM   640  O OG1   . THR A 1 96  ? 100.695 89.297  104.158 1.00 110.58 ? 84  THR A OG1   1 
ATOM   641  C CG2   . THR A 1 96  ? 100.439 91.670  104.511 1.00 110.58 ? 84  THR A CG2   1 
ATOM   642  N N     . GLY A 1 97  ? 103.265 88.166  105.529 1.00 111.66 ? 85  GLY A N     1 
ATOM   643  C CA    . GLY A 1 97  ? 103.860 87.069  106.274 1.00 111.66 ? 85  GLY A CA    1 
ATOM   644  C C     . GLY A 1 97  ? 105.219 87.430  106.840 1.00 111.66 ? 85  GLY A C     1 
ATOM   645  O O     . GLY A 1 97  ? 105.542 87.084  107.981 1.00 111.66 ? 85  GLY A O     1 
ATOM   646  N N     . PHE A 1 98  ? 106.032 88.134  106.051 1.00 98.70  ? 86  PHE A N     1 
ATOM   647  C CA    . PHE A 1 98  ? 107.329 88.593  106.533 1.00 98.70  ? 86  PHE A CA    1 
ATOM   648  C C     . PHE A 1 98  ? 107.167 89.524  107.727 1.00 98.70  ? 86  PHE A C     1 
ATOM   649  O O     . PHE A 1 98  ? 107.891 89.410  108.722 1.00 98.70  ? 86  PHE A O     1 
ATOM   650  C CB    . PHE A 1 98  ? 108.085 89.284  105.397 1.00 98.70  ? 86  PHE A CB    1 
ATOM   651  C CG    . PHE A 1 98  ? 109.237 90.132  105.855 1.00 98.70  ? 86  PHE A CG    1 
ATOM   652  C CD1   . PHE A 1 98  ? 109.067 91.486  106.094 1.00 98.70  ? 86  PHE A CD1   1 
ATOM   653  C CD2   . PHE A 1 98  ? 110.491 89.578  106.038 1.00 98.70  ? 86  PHE A CD2   1 
ATOM   654  C CE1   . PHE A 1 98  ? 110.120 92.266  106.512 1.00 98.70  ? 86  PHE A CE1   1 
ATOM   655  C CE2   . PHE A 1 98  ? 111.549 90.356  106.455 1.00 98.70  ? 86  PHE A CE2   1 
ATOM   656  C CZ    . PHE A 1 98  ? 111.363 91.702  106.693 1.00 98.70  ? 86  PHE A CZ    1 
ATOM   657  N N     . GLY A 1 99  ? 106.220 90.458  107.640 1.00 102.87 ? 87  GLY A N     1 
ATOM   658  C CA    . GLY A 1 99  ? 105.988 91.364  108.753 1.00 102.87 ? 87  GLY A CA    1 
ATOM   659  C C     . GLY A 1 99  ? 105.526 90.641  110.003 1.00 102.87 ? 87  GLY A C     1 
ATOM   660  O O     . GLY A 1 99  ? 105.982 90.940  111.110 1.00 102.87 ? 87  GLY A O     1 
ATOM   661  N N     . HIS A 1 100 ? 104.618 89.676  109.842 1.00 112.43 ? 88  HIS A N     1 
ATOM   662  C CA    . HIS A 1 100 ? 104.141 88.900  110.982 1.00 112.43 ? 88  HIS A CA    1 
ATOM   663  C C     . HIS A 1 100 ? 105.281 88.129  111.635 1.00 112.43 ? 88  HIS A C     1 
ATOM   664  O O     . HIS A 1 100 ? 105.416 88.119  112.866 1.00 112.43 ? 88  HIS A O     1 
ATOM   665  C CB    . HIS A 1 100 ? 103.032 87.949  110.532 1.00 112.43 ? 88  HIS A CB    1 
ATOM   666  C CG    . HIS A 1 100 ? 102.742 86.849  111.504 1.00 112.43 ? 88  HIS A CG    1 
ATOM   667  N ND1   . HIS A 1 100 ? 101.763 86.948  112.469 1.00 112.43 ? 88  HIS A ND1   1 
ATOM   668  C CD2   . HIS A 1 100 ? 103.296 85.623  111.655 1.00 112.43 ? 88  HIS A CD2   1 
ATOM   669  C CE1   . HIS A 1 100 ? 101.731 85.833  113.176 1.00 112.43 ? 88  HIS A CE1   1 
ATOM   670  N NE2   . HIS A 1 100 ? 102.651 85.012  112.703 1.00 112.43 ? 88  HIS A NE2   1 
ATOM   671  N N     . ASP A 1 101 ? 106.115 87.477  110.822 1.00 101.53 ? 89  ASP A N     1 
ATOM   672  C CA    . ASP A 1 101 ? 107.232 86.719  111.374 1.00 101.53 ? 89  ASP A CA    1 
ATOM   673  C C     . ASP A 1 101 ? 108.228 87.633  112.073 1.00 101.53 ? 89  ASP A C     1 
ATOM   674  O O     . ASP A 1 101 ? 108.749 87.291  113.141 1.00 101.53 ? 89  ASP A O     1 
ATOM   675  C CB    . ASP A 1 101 ? 107.920 85.912  110.276 1.00 101.53 ? 89  ASP A CB    1 
ATOM   676  C CG    . ASP A 1 101 ? 107.168 84.646  109.933 1.00 101.53 ? 89  ASP A CG    1 
ATOM   677  O OD1   . ASP A 1 101 ? 106.394 84.168  110.788 1.00 101.53 ? 89  ASP A OD1   1 
ATOM   678  O OD2   . ASP A 1 101 ? 107.354 84.125  108.815 1.00 101.53 ? 89  ASP A OD2   1 
ATOM   679  N N     . LEU A 1 102 ? 108.507 88.799  111.487 1.00 99.97  ? 90  LEU A N     1 
ATOM   680  C CA    . LEU A 1 102 ? 109.432 89.731  112.121 1.00 99.97  ? 90  LEU A CA    1 
ATOM   681  C C     . LEU A 1 102 ? 108.890 90.219  113.456 1.00 99.97  ? 90  LEU A C     1 
ATOM   682  O O     . LEU A 1 102 ? 109.628 90.284  114.446 1.00 99.97  ? 90  LEU A O     1 
ATOM   683  C CB    . LEU A 1 102 ? 109.713 90.909  111.192 1.00 99.97  ? 90  LEU A CB    1 
ATOM   684  C CG    . LEU A 1 102 ? 110.984 91.697  111.512 1.00 99.97  ? 90  LEU A CG    1 
ATOM   685  C CD1   . LEU A 1 102 ? 112.192 90.777  111.505 1.00 99.97  ? 90  LEU A CD1   1 
ATOM   686  C CD2   . LEU A 1 102 ? 111.174 92.835  110.526 1.00 99.97  ? 90  LEU A CD2   1 
ATOM   687  N N     . ARG A 1 103 ? 107.599 90.557  113.508 1.00 103.23 ? 91  ARG A N     1 
ATOM   688  C CA    . ARG A 1 103 ? 107.002 90.998  114.765 1.00 103.23 ? 91  ARG A CA    1 
ATOM   689  C C     . ARG A 1 103 ? 107.080 89.901  115.818 1.00 103.23 ? 91  ARG A C     1 
ATOM   690  O O     . ARG A 1 103 ? 107.452 90.153  116.972 1.00 103.23 ? 91  ARG A O     1 
ATOM   691  C CB    . ARG A 1 103 ? 105.549 91.413  114.542 1.00 103.23 ? 91  ARG A CB    1 
ATOM   692  C CG    . ARG A 1 103 ? 105.364 92.700  113.765 1.00 103.23 ? 91  ARG A CG    1 
ATOM   693  C CD    . ARG A 1 103 ? 103.900 92.898  113.421 1.00 103.23 ? 91  ARG A CD    1 
ATOM   694  N NE    . ARG A 1 103 ? 103.682 94.068  112.582 1.00 103.23 ? 91  ARG A NE    1 
ATOM   695  C CZ    . ARG A 1 103 ? 102.537 94.347  111.974 1.00 103.23 ? 91  ARG A CZ    1 
ATOM   696  N NH1   . ARG A 1 103 ? 101.484 93.554  112.088 1.00 103.23 ? 91  ARG A NH1   1 
ATOM   697  N NH2   . ARG A 1 103 ? 102.446 95.447  111.234 1.00 103.23 ? 91  ARG A NH2   1 
ATOM   698  N N     . ALA A 1 104 ? 106.733 88.670  115.433 1.00 113.18 ? 92  ALA A N     1 
ATOM   699  C CA    . ALA A 1 104 ? 106.758 87.568  116.387 1.00 113.18 ? 92  ALA A CA    1 
ATOM   700  C C     . ALA A 1 104 ? 108.167 87.322  116.905 1.00 113.18 ? 92  ALA A C     1 
ATOM   701  O O     . ALA A 1 104 ? 108.369 87.139  118.111 1.00 113.18 ? 92  ALA A O     1 
ATOM   702  C CB    . ALA A 1 104 ? 106.192 86.303  115.745 1.00 113.18 ? 92  ALA A CB    1 
ATOM   703  N N     . ALA A 1 105 ? 109.157 87.324  116.010 1.00 104.76 ? 93  ALA A N     1 
ATOM   704  C CA    . ALA A 1 105 ? 110.532 87.091  116.432 1.00 104.76 ? 93  ALA A CA    1 
ATOM   705  C C     . ALA A 1 105 ? 111.030 88.206  117.341 1.00 104.76 ? 93  ALA A C     1 
ATOM   706  O O     . ALA A 1 105 ? 111.690 87.938  118.351 1.00 104.76 ? 93  ALA A O     1 
ATOM   707  C CB    . ALA A 1 105 ? 111.439 86.947  115.212 1.00 104.76 ? 93  ALA A CB    1 
ATOM   708  N N     . VAL A 1 106 ? 110.720 89.460  117.004 1.00 96.16  ? 94  VAL A N     1 
ATOM   709  C CA    . VAL A 1 106 ? 111.167 90.580  117.827 1.00 96.16  ? 94  VAL A CA    1 
ATOM   710  C C     . VAL A 1 106 ? 110.564 90.483  119.221 1.00 96.16  ? 94  VAL A C     1 
ATOM   711  O O     . VAL A 1 106 ? 111.264 90.632  120.231 1.00 96.16  ? 94  VAL A O     1 
ATOM   712  C CB    . VAL A 1 106 ? 110.817 91.918  117.154 1.00 96.16  ? 94  VAL A CB    1 
ATOM   713  C CG1   . VAL A 1 106 ? 110.914 93.055  118.153 1.00 96.16  ? 94  VAL A CG1   1 
ATOM   714  C CG2   . VAL A 1 106 ? 111.737 92.171  115.976 1.00 96.16  ? 94  VAL A CG2   1 
ATOM   715  N N     . PHE A 1 107 ? 109.258 90.217  119.299 1.00 105.16 ? 95  PHE A N     1 
ATOM   716  C CA    . PHE A 1 107 ? 108.616 90.116  120.605 1.00 105.16 ? 95  PHE A CA    1 
ATOM   717  C C     . PHE A 1 107 ? 109.176 88.950  121.408 1.00 105.16 ? 95  PHE A C     1 
ATOM   718  O O     . PHE A 1 107 ? 109.467 89.092  122.602 1.00 105.16 ? 95  PHE A O     1 
ATOM   719  C CB    . PHE A 1 107 ? 107.105 89.971  120.444 1.00 105.16 ? 95  PHE A CB    1 
ATOM   720  C CG    . PHE A 1 107 ? 106.391 89.676  121.729 1.00 105.16 ? 95  PHE A CG    1 
ATOM   721  C CD1   . PHE A 1 107 ? 106.251 90.655  122.696 1.00 105.16 ? 95  PHE A CD1   1 
ATOM   722  C CD2   . PHE A 1 107 ? 105.873 88.418  121.977 1.00 105.16 ? 95  PHE A CD2   1 
ATOM   723  C CE1   . PHE A 1 107 ? 105.597 90.388  123.881 1.00 105.16 ? 95  PHE A CE1   1 
ATOM   724  C CE2   . PHE A 1 107 ? 105.218 88.145  123.160 1.00 105.16 ? 95  PHE A CE2   1 
ATOM   725  C CZ    . PHE A 1 107 ? 105.079 89.131  124.114 1.00 105.16 ? 95  PHE A CZ    1 
ATOM   726  N N     . THR A 1 108 ? 109.338 87.788  120.771 1.00 105.79 ? 96  THR A N     1 
ATOM   727  C CA    . THR A 1 108 ? 109.849 86.624  121.485 1.00 105.79 ? 96  THR A CA    1 
ATOM   728  C C     . THR A 1 108 ? 111.256 86.875  122.005 1.00 105.79 ? 96  THR A C     1 
ATOM   729  O O     . THR A 1 108 ? 111.578 86.516  123.144 1.00 105.79 ? 96  THR A O     1 
ATOM   730  C CB    . THR A 1 108 ? 109.823 85.396  120.575 1.00 105.79 ? 96  THR A CB    1 
ATOM   731  O OG1   . THR A 1 108 ? 108.489 85.182  120.098 1.00 105.79 ? 96  THR A OG1   1 
ATOM   732  C CG2   . THR A 1 108 ? 110.287 84.162  121.332 1.00 105.79 ? 96  THR A CG2   1 
ATOM   733  N N     . HIS A 1 109 ? 112.108 87.498  121.189 1.00 105.40 ? 97  HIS A N     1 
ATOM   734  C CA    . HIS A 1 109 ? 113.467 87.781  121.632 1.00 105.40 ? 97  HIS A CA    1 
ATOM   735  C C     . HIS A 1 109 ? 113.487 88.817  122.746 1.00 105.40 ? 97  HIS A C     1 
ATOM   736  O O     . HIS A 1 109 ? 114.298 88.719  123.674 1.00 105.40 ? 97  HIS A O     1 
ATOM   737  C CB    . HIS A 1 109 ? 114.320 88.248  120.456 1.00 105.40 ? 97  HIS A CB    1 
ATOM   738  C CG    . HIS A 1 109 ? 115.740 88.537  120.826 1.00 105.40 ? 97  HIS A CG    1 
ATOM   739  N ND1   . HIS A 1 109 ? 116.309 89.783  120.677 1.00 105.40 ? 97  HIS A ND1   1 
ATOM   740  C CD2   . HIS A 1 109 ? 116.703 87.743  121.351 1.00 105.40 ? 97  HIS A CD2   1 
ATOM   741  C CE1   . HIS A 1 109 ? 117.563 89.743  121.090 1.00 105.40 ? 97  HIS A CE1   1 
ATOM   742  N NE2   . HIS A 1 109 ? 117.827 88.516  121.502 1.00 105.40 ? 97  HIS A NE2   1 
ATOM   743  N N     . VAL A 1 110 ? 112.607 89.819  122.679 1.00 102.80 ? 98  VAL A N     1 
ATOM   744  C CA    . VAL A 1 110 ? 112.674 90.890  123.667 1.00 102.80 ? 98  VAL A CA    1 
ATOM   745  C C     . VAL A 1 110 ? 112.070 90.447  124.994 1.00 102.80 ? 98  VAL A C     1 
ATOM   746  O O     . VAL A 1 110 ? 112.417 90.992  126.048 1.00 102.80 ? 98  VAL A O     1 
ATOM   747  C CB    . VAL A 1 110 ? 112.000 92.166  123.131 1.00 102.80 ? 98  VAL A CB    1 
ATOM   748  C CG1   . VAL A 1 110 ? 110.496 92.006  123.094 1.00 102.80 ? 98  VAL A CG1   1 
ATOM   749  C CG2   . VAL A 1 110 ? 112.398 93.365  123.968 1.00 102.80 ? 98  VAL A CG2   1 
ATOM   750  N N     . THR A 1 111 ? 111.166 89.463  124.979 1.00 110.53 ? 99  THR A N     1 
ATOM   751  C CA    . THR A 1 111 ? 110.667 88.937  126.247 1.00 110.53 ? 99  THR A CA    1 
ATOM   752  C C     . THR A 1 111 ? 111.767 88.290  127.077 1.00 110.53 ? 99  THR A C     1 
ATOM   753  O O     . THR A 1 111 ? 111.643 88.225  128.304 1.00 110.53 ? 99  THR A O     1 
ATOM   754  C CB    . THR A 1 111 ? 109.538 87.928  126.024 1.00 110.53 ? 99  THR A CB    1 
ATOM   755  O OG1   . THR A 1 111 ? 110.015 86.831  125.233 1.00 110.53 ? 99  THR A OG1   1 
ATOM   756  C CG2   . THR A 1 111 ? 108.337 88.583  125.367 1.00 110.53 ? 99  THR A CG2   1 
ATOM   757  N N     . THR A 1 112 ? 112.838 87.815  126.442 1.00 111.60 ? 100 THR A N     1 
ATOM   758  C CA    . THR A 1 112 ? 113.955 87.249  127.187 1.00 111.60 ? 100 THR A CA    1 
ATOM   759  C C     . THR A 1 112 ? 114.765 88.306  127.924 1.00 111.60 ? 100 THR A C     1 
ATOM   760  O O     . THR A 1 112 ? 115.619 87.946  128.740 1.00 111.60 ? 100 THR A O     1 
ATOM   761  C CB    . THR A 1 112 ? 114.875 86.465  126.250 1.00 111.60 ? 100 THR A CB    1 
ATOM   762  O OG1   . THR A 1 112 ? 115.516 87.368  125.341 1.00 111.60 ? 100 THR A OG1   1 
ATOM   763  C CG2   . THR A 1 112 ? 114.079 85.438  125.461 1.00 111.60 ? 100 THR A CG2   1 
ATOM   764  N N     . PHE A 1 113 ? 114.520 89.586  127.663 1.00 117.98 ? 101 PHE A N     1 
ATOM   765  C CA    . PHE A 1 113 ? 115.274 90.644  128.314 1.00 117.98 ? 101 PHE A CA    1 
ATOM   766  C C     . PHE A 1 113 ? 114.928 90.720  129.798 1.00 117.98 ? 101 PHE A C     1 
ATOM   767  O O     . PHE A 1 113 ? 113.903 90.210  130.256 1.00 117.98 ? 101 PHE A O     1 
ATOM   768  C CB    . PHE A 1 113 ? 114.991 91.995  127.657 1.00 117.98 ? 101 PHE A CB    1 
ATOM   769  C CG    . PHE A 1 113 ? 115.671 92.187  126.332 1.00 117.98 ? 101 PHE A CG    1 
ATOM   770  C CD1   . PHE A 1 113 ? 116.416 91.169  125.760 1.00 117.98 ? 101 PHE A CD1   1 
ATOM   771  C CD2   . PHE A 1 113 ? 115.566 93.391  125.658 1.00 117.98 ? 101 PHE A CD2   1 
ATOM   772  C CE1   . PHE A 1 113 ? 117.038 91.349  124.542 1.00 117.98 ? 101 PHE A CE1   1 
ATOM   773  C CE2   . PHE A 1 113 ? 116.187 93.577  124.440 1.00 117.98 ? 101 PHE A CE2   1 
ATOM   774  C CZ    . PHE A 1 113 ? 116.925 92.555  123.881 1.00 117.98 ? 101 PHE A CZ    1 
ATOM   775  N N     . SER A 1 114 ? 115.815 91.358  130.554 1.00 126.38 ? 102 SER A N     1 
ATOM   776  C CA    . SER A 1 114 ? 115.561 91.693  131.943 1.00 126.38 ? 102 SER A CA    1 
ATOM   777  C C     . SER A 1 114 ? 115.226 93.177  132.053 1.00 126.38 ? 102 SER A C     1 
ATOM   778  O O     . SER A 1 114 ? 115.079 93.885  131.053 1.00 126.38 ? 102 SER A O     1 
ATOM   779  C CB    . SER A 1 114 ? 116.763 91.328  132.816 1.00 126.38 ? 102 SER A CB    1 
ATOM   780  O OG    . SER A 1 114 ? 116.565 91.754  134.153 1.00 126.38 ? 102 SER A OG    1 
ATOM   781  N N     . ALA A 1 115 ? 115.100 93.655  133.292 1.00 131.77 ? 103 ALA A N     1 
ATOM   782  C CA    . ALA A 1 115 ? 114.824 95.071  133.507 1.00 131.77 ? 103 ALA A CA    1 
ATOM   783  C C     . ALA A 1 115 ? 115.976 95.944  133.030 1.00 131.77 ? 103 ALA A C     1 
ATOM   784  O O     . ALA A 1 115 ? 115.755 97.084  132.603 1.00 131.77 ? 103 ALA A O     1 
ATOM   785  C CB    . ALA A 1 115 ? 114.534 95.333  134.984 1.00 131.77 ? 103 ALA A CB    1 
ATOM   786  N N     . GLU A 1 116 ? 117.207 95.431  133.093 1.00 140.77 ? 104 GLU A N     1 
ATOM   787  C CA    . GLU A 1 116 ? 118.365 96.209  132.664 1.00 140.77 ? 104 GLU A CA    1 
ATOM   788  C C     . GLU A 1 116 ? 118.260 96.579  131.190 1.00 140.77 ? 104 GLU A C     1 
ATOM   789  O O     . GLU A 1 116 ? 118.399 97.750  130.819 1.00 140.77 ? 104 GLU A O     1 
ATOM   790  C CB    . GLU A 1 116 ? 119.649 95.423  132.934 1.00 140.77 ? 104 GLU A CB    1 
ATOM   791  C CG    . GLU A 1 116 ? 120.932 96.232  132.788 1.00 140.77 ? 104 GLU A CG    1 
ATOM   792  C CD    . GLU A 1 116 ? 121.394 96.351  131.349 1.00 140.77 ? 104 GLU A CD    1 
ATOM   793  O OE1   . GLU A 1 116 ? 121.108 95.431  130.554 1.00 140.77 ? 104 GLU A OE1   1 
ATOM   794  O OE2   . GLU A 1 116 ? 122.040 97.365  131.013 1.00 140.77 ? 104 GLU A OE2   1 
ATOM   795  N N     . GLU A 1 117 ? 118.008 95.590  130.332 1.00 131.78 ? 105 GLU A N     1 
ATOM   796  C CA    . GLU A 1 117 ? 117.889 95.865  128.905 1.00 131.78 ? 105 GLU A CA    1 
ATOM   797  C C     . GLU A 1 117 ? 116.655 96.702  128.595 1.00 131.78 ? 105 GLU A C     1 
ATOM   798  O O     . GLU A 1 117 ? 116.689 97.540  127.685 1.00 131.78 ? 105 GLU A O     1 
ATOM   799  C CB    . GLU A 1 117 ? 117.859 94.553  128.123 1.00 131.78 ? 105 GLU A CB    1 
ATOM   800  C CG    . GLU A 1 117 ? 119.055 93.647  128.385 1.00 131.78 ? 105 GLU A CG    1 
ATOM   801  C CD    . GLU A 1 117 ? 118.856 92.735  129.581 1.00 131.78 ? 105 GLU A CD    1 
ATOM   802  O OE1   . GLU A 1 117 ? 118.090 93.107  130.494 1.00 131.78 ? 105 GLU A OE1   1 
ATOM   803  O OE2   . GLU A 1 117 ? 119.467 91.646  129.609 1.00 131.78 ? 105 GLU A OE2   1 
ATOM   804  N N     . ALA A 1 118 ? 115.563 96.490  129.332 1.00 137.30 ? 106 ALA A N     1 
ATOM   805  C CA    . ALA A 1 118 ? 114.364 97.295  129.128 1.00 137.30 ? 106 ALA A CA    1 
ATOM   806  C C     . ALA A 1 118 ? 114.642 98.766  129.405 1.00 137.30 ? 106 ALA A C     1 
ATOM   807  O O     . ALA A 1 118 ? 114.236 99.644  128.635 1.00 137.30 ? 106 ALA A O     1 
ATOM   808  C CB    . ALA A 1 118 ? 113.230 96.780  130.015 1.00 137.30 ? 106 ALA A CB    1 
ATOM   809  N N     . GLY A 1 119 ? 115.341 99.055  130.504 1.00 138.25 ? 107 GLY A N     1 
ATOM   810  C CA    . GLY A 1 119 ? 115.759 100.422 130.761 1.00 138.25 ? 107 GLY A CA    1 
ATOM   811  C C     . GLY A 1 119 ? 116.754 100.931 129.740 1.00 138.25 ? 107 GLY A C     1 
ATOM   812  O O     . GLY A 1 119 ? 116.733 102.112 129.383 1.00 138.25 ? 107 GLY A O     1 
ATOM   813  N N     . ARG A 1 120 ? 117.632 100.050 129.255 1.00 135.02 ? 108 ARG A N     1 
ATOM   814  C CA    . ARG A 1 120 ? 118.610 100.441 128.246 1.00 135.02 ? 108 ARG A CA    1 
ATOM   815  C C     . ARG A 1 120 ? 117.929 100.905 126.966 1.00 135.02 ? 108 ARG A C     1 
ATOM   816  O O     . ARG A 1 120 ? 118.372 101.869 126.331 1.00 135.02 ? 108 ARG A O     1 
ATOM   817  C CB    . ARG A 1 120 ? 119.548 99.268  127.960 1.00 135.02 ? 108 ARG A CB    1 
ATOM   818  C CG    . ARG A 1 120 ? 120.845 99.639  127.268 1.00 135.02 ? 108 ARG A CG    1 
ATOM   819  C CD    . ARG A 1 120 ? 121.489 98.404  126.659 1.00 135.02 ? 108 ARG A CD    1 
ATOM   820  N NE    . ARG A 1 120 ? 121.499 97.286  127.596 1.00 135.02 ? 108 ARG A NE    1 
ATOM   821  C CZ    . ARG A 1 120 ? 122.173 96.159  127.412 1.00 135.02 ? 108 ARG A CZ    1 
ATOM   822  N NH1   . ARG A 1 120 ? 122.916 95.965  126.335 1.00 135.02 ? 108 ARG A NH1   1 
ATOM   823  N NH2   . ARG A 1 120 ? 122.098 95.202  128.332 1.00 135.02 ? 108 ARG A NH2   1 
ATOM   824  N N     . PHE A 1 121 ? 116.853 100.229 126.569 1.00 123.97 ? 109 PHE A N     1 
ATOM   825  C CA    . PHE A 1 121 ? 116.118 100.585 125.362 1.00 123.97 ? 109 PHE A CA    1 
ATOM   826  C C     . PHE A 1 121 ? 114.973 101.555 125.618 1.00 123.97 ? 109 PHE A C     1 
ATOM   827  O O     . PHE A 1 121 ? 114.746 102.461 124.812 1.00 123.97 ? 109 PHE A O     1 
ATOM   828  C CB    . PHE A 1 121 ? 115.571 99.324  124.686 1.00 123.97 ? 109 PHE A CB    1 
ATOM   829  C CG    . PHE A 1 121 ? 116.555 98.653  123.774 1.00 123.97 ? 109 PHE A CG    1 
ATOM   830  C CD1   . PHE A 1 121 ? 116.801 99.159  122.510 1.00 123.97 ? 109 PHE A CD1   1 
ATOM   831  C CD2   . PHE A 1 121 ? 117.235 97.519  124.181 1.00 123.97 ? 109 PHE A CD2   1 
ATOM   832  C CE1   . PHE A 1 121 ? 117.706 98.546  121.668 1.00 123.97 ? 109 PHE A CE1   1 
ATOM   833  C CE2   . PHE A 1 121 ? 118.141 96.901  123.342 1.00 123.97 ? 109 PHE A CE2   1 
ATOM   834  C CZ    . PHE A 1 121 ? 118.377 97.415  122.084 1.00 123.97 ? 109 PHE A CZ    1 
ATOM   835  N N     . GLY A 1 122 ? 114.247 101.392 126.721 1.00 124.38 ? 110 GLY A N     1 
ATOM   836  C CA    . GLY A 1 122 ? 113.097 102.232 126.991 1.00 124.38 ? 110 GLY A CA    1 
ATOM   837  C C     . GLY A 1 122 ? 111.817 101.639 126.441 1.00 124.38 ? 110 GLY A C     1 
ATOM   838  O O     . GLY A 1 122 ? 111.816 101.066 125.349 1.00 124.38 ? 110 GLY A O     1 
ATOM   839  N N     . ALA A 1 123 ? 110.719 101.770 127.188 1.00 123.94 ? 111 ALA A N     1 
ATOM   840  C CA    . ALA A 1 123 ? 109.469 101.131 126.789 1.00 123.94 ? 111 ALA A CA    1 
ATOM   841  C C     . ALA A 1 123 ? 108.912 101.739 125.507 1.00 123.94 ? 111 ALA A C     1 
ATOM   842  O O     . ALA A 1 123 ? 108.569 101.017 124.564 1.00 123.94 ? 111 ALA A O     1 
ATOM   843  C CB    . ALA A 1 123 ? 108.447 101.232 127.920 1.00 123.94 ? 111 ALA A CB    1 
ATOM   844  N N     . ALA A 1 124 ? 108.808 103.070 125.457 1.00 137.41 ? 112 ALA A N     1 
ATOM   845  C CA    . ALA A 1 124 ? 108.217 103.721 124.292 1.00 137.41 ? 112 ALA A CA    1 
ATOM   846  C C     . ALA A 1 124 ? 109.059 103.499 123.041 1.00 137.41 ? 112 ALA A C     1 
ATOM   847  O O     . ALA A 1 124 ? 108.518 103.220 121.964 1.00 137.41 ? 112 ALA A O     1 
ATOM   848  C CB    . ALA A 1 124 ? 108.035 105.214 124.560 1.00 137.41 ? 112 ALA A CB    1 
ATOM   849  N N     . SER A 1 125 ? 110.383 103.626 123.164 1.00 138.01 ? 113 SER A N     1 
ATOM   850  C CA    . SER A 1 125 ? 111.256 103.374 122.023 1.00 138.01 ? 113 SER A CA    1 
ATOM   851  C C     . SER A 1 125 ? 111.155 101.925 121.568 1.00 138.01 ? 113 SER A C     1 
ATOM   852  O O     . SER A 1 125 ? 111.107 101.645 120.366 1.00 138.01 ? 113 SER A O     1 
ATOM   853  C CB    . SER A 1 125 ? 112.701 103.728 122.376 1.00 138.01 ? 113 SER A CB    1 
ATOM   854  O OG    . SER A 1 125 ? 113.555 103.548 121.259 1.00 138.01 ? 113 SER A OG    1 
ATOM   855  N N     . LEU A 1 126 ? 111.105 100.992 122.519 1.00 126.39 ? 114 LEU A N     1 
ATOM   856  C CA    . LEU A 1 126 ? 110.968 99.582  122.174 1.00 126.39 ? 114 LEU A CA    1 
ATOM   857  C C     . LEU A 1 126 ? 109.680 99.332  121.401 1.00 126.39 ? 114 LEU A C     1 
ATOM   858  O O     . LEU A 1 126 ? 109.677 98.639  120.376 1.00 126.39 ? 114 LEU A O     1 
ATOM   859  C CB    . LEU A 1 126 ? 110.999 98.740  123.448 1.00 126.39 ? 114 LEU A CB    1 
ATOM   860  C CG    . LEU A 1 126 ? 111.477 97.293  123.381 1.00 126.39 ? 114 LEU A CG    1 
ATOM   861  C CD1   . LEU A 1 126 ? 112.874 97.215  122.799 1.00 126.39 ? 114 LEU A CD1   1 
ATOM   862  C CD2   . LEU A 1 126 ? 111.443 96.701  124.775 1.00 126.39 ? 114 LEU A CD2   1 
ATOM   863  N N     . LEU A 1 127 ? 108.572 99.904  121.876 1.00 123.44 ? 115 LEU A N     1 
ATOM   864  C CA    . LEU A 1 127 ? 107.287 99.661  121.233 1.00 123.44 ? 115 LEU A CA    1 
ATOM   865  C C     . LEU A 1 127 ? 107.239 100.286 119.847 1.00 123.44 ? 115 LEU A C     1 
ATOM   866  O O     . LEU A 1 127 ? 106.758 99.664  118.894 1.00 123.44 ? 115 LEU A O     1 
ATOM   867  C CB    . LEU A 1 127 ? 106.149 100.184 122.108 1.00 123.44 ? 115 LEU A CB    1 
ATOM   868  C CG    . LEU A 1 127 ? 104.714 99.786  121.742 1.00 123.44 ? 115 LEU A CG    1 
ATOM   869  C CD1   . LEU A 1 127 ? 103.850 100.043 122.937 1.00 123.44 ? 115 LEU A CD1   1 
ATOM   870  C CD2   . LEU A 1 127 ? 104.141 100.542 120.548 1.00 123.44 ? 115 LEU A CD2   1 
ATOM   871  N N     . THR A 1 128 ? 107.700 101.533 119.714 1.00 131.26 ? 116 THR A N     1 
ATOM   872  C CA    . THR A 1 128 ? 107.677 102.149 118.394 1.00 131.26 ? 116 THR A CA    1 
ATOM   873  C C     . THR A 1 128 ? 108.583 101.388 117.436 1.00 131.26 ? 116 THR A C     1 
ATOM   874  O O     . THR A 1 128 ? 108.235 101.195 116.266 1.00 131.26 ? 116 THR A O     1 
ATOM   875  C CB    . THR A 1 128 ? 108.055 103.634 118.468 1.00 131.26 ? 116 THR A CB    1 
ATOM   876  O OG1   . THR A 1 128 ? 107.888 104.234 117.177 1.00 131.26 ? 116 THR A OG1   1 
ATOM   877  C CG2   . THR A 1 128 ? 109.490 103.833 118.916 1.00 131.26 ? 116 THR A CG2   1 
ATOM   878  N N     . ARG A 1 129 ? 109.714 100.879 117.935 1.00 122.35 ? 117 ARG A N     1 
ATOM   879  C CA    . ARG A 1 129 ? 110.594 100.069 117.106 1.00 122.35 ? 117 ARG A CA    1 
ATOM   880  C C     . ARG A 1 129 ? 109.902 98.795  116.641 1.00 122.35 ? 117 ARG A C     1 
ATOM   881  O O     . ARG A 1 129 ? 110.023 98.405  115.474 1.00 122.35 ? 117 ARG A O     1 
ATOM   882  C CB    . ARG A 1 129 ? 111.862 99.733  117.885 1.00 122.35 ? 117 ARG A CB    1 
ATOM   883  C CG    . ARG A 1 129 ? 113.054 99.396  117.026 1.00 122.35 ? 117 ARG A CG    1 
ATOM   884  C CD    . ARG A 1 129 ? 114.281 99.218  117.888 1.00 122.35 ? 117 ARG A CD    1 
ATOM   885  N NE    . ARG A 1 129 ? 114.501 100.355 118.771 1.00 122.35 ? 117 ARG A NE    1 
ATOM   886  C CZ    . ARG A 1 129 ? 115.695 100.833 119.092 1.00 122.35 ? 117 ARG A CZ    1 
ATOM   887  N NH1   . ARG A 1 129 ? 116.805 100.289 118.624 1.00 122.35 ? 117 ARG A NH1   1 
ATOM   888  N NH2   . ARG A 1 129 ? 115.776 101.883 119.904 1.00 122.35 ? 117 ARG A NH2   1 
ATOM   889  N N     . THR A 1 130 ? 109.170 98.135  117.536 1.00 120.55 ? 118 THR A N     1 
ATOM   890  C CA    . THR A 1 130 ? 108.550 96.862  117.197 1.00 120.55 ? 118 THR A CA    1 
ATOM   891  C C     . THR A 1 130 ? 107.198 97.004  116.510 1.00 120.55 ? 118 THR A C     1 
ATOM   892  O O     . THR A 1 130 ? 106.626 95.987  116.104 1.00 120.55 ? 118 THR A O     1 
ATOM   893  C CB    . THR A 1 130 ? 108.383 95.996  118.450 1.00 120.55 ? 118 THR A CB    1 
ATOM   894  O OG1   . THR A 1 130 ? 108.048 94.659  118.062 1.00 120.55 ? 118 THR A OG1   1 
ATOM   895  C CG2   . THR A 1 130 ? 107.277 96.541  119.331 1.00 120.55 ? 118 THR A CG2   1 
ATOM   896  N N     . THR A 1 131 ? 106.659 98.217  116.381 1.00 119.97 ? 119 THR A N     1 
ATOM   897  C CA    . THR A 1 131 ? 105.361 98.372  115.735 1.00 119.97 ? 119 THR A CA    1 
ATOM   898  C C     . THR A 1 131 ? 105.359 99.273  114.507 1.00 119.97 ? 119 THR A C     1 
ATOM   899  O O     . THR A 1 131 ? 104.438 99.161  113.696 1.00 119.97 ? 119 THR A O     1 
ATOM   900  C CB    . THR A 1 131 ? 104.315 98.904  116.730 1.00 119.97 ? 119 THR A CB    1 
ATOM   901  O OG1   . THR A 1 131 ? 103.002 98.635  116.224 1.00 119.97 ? 119 THR A OG1   1 
ATOM   902  C CG2   . THR A 1 131 ? 104.460 100.404 116.913 1.00 119.97 ? 119 THR A CG2   1 
ATOM   903  N N     . ASN A 1 132 ? 106.341 100.158 114.336 1.00 124.01 ? 120 ASN A N     1 
ATOM   904  C CA    . ASN A 1 132 ? 106.379 101.045 113.180 1.00 124.01 ? 120 ASN A CA    1 
ATOM   905  C C     . ASN A 1 132 ? 107.559 100.782 112.264 1.00 124.01 ? 120 ASN A C     1 
ATOM   906  O O     . ASN A 1 132 ? 107.421 100.878 111.043 1.00 124.01 ? 120 ASN A O     1 
ATOM   907  C CB    . ASN A 1 132 ? 106.418 102.509 113.635 1.00 124.01 ? 120 ASN A CB    1 
ATOM   908  C CG    . ASN A 1 132 ? 105.193 102.904 114.433 1.00 124.01 ? 120 ASN A CG    1 
ATOM   909  O OD1   . ASN A 1 132 ? 105.292 103.265 115.605 1.00 124.01 ? 120 ASN A OD1   1 
ATOM   910  N ND2   . ASN A 1 132 ? 104.028 102.832 113.802 1.00 124.01 ? 120 ASN A ND2   1 
ATOM   911  N N     . ASP A 1 133 ? 108.724 100.456 112.826 1.00 127.26 ? 121 ASP A N     1 
ATOM   912  C CA    . ASP A 1 133 ? 109.873 100.131 111.991 1.00 127.26 ? 121 ASP A CA    1 
ATOM   913  C C     . ASP A 1 133 ? 109.630 98.857  111.192 1.00 127.26 ? 121 ASP A C     1 
ATOM   914  O O     . ASP A 1 133 ? 109.966 98.786  110.004 1.00 127.26 ? 121 ASP A O     1 
ATOM   915  C CB    . ASP A 1 133 ? 111.125 100.007 112.856 1.00 127.26 ? 121 ASP A CB    1 
ATOM   916  C CG    . ASP A 1 133 ? 111.505 101.318 113.514 1.00 127.26 ? 121 ASP A CG    1 
ATOM   917  O OD1   . ASP A 1 133 ? 111.163 102.383 112.958 1.00 127.26 ? 121 ASP A OD1   1 
ATOM   918  O OD2   . ASP A 1 133 ? 112.148 101.289 114.582 1.00 127.26 ? 121 ASP A OD2   1 
ATOM   919  N N     . VAL A 1 134 ? 109.032 97.844  111.822 1.00 104.82 ? 122 VAL A N     1 
ATOM   920  C CA    . VAL A 1 134 ? 108.698 96.620  111.102 1.00 104.82 ? 122 VAL A CA    1 
ATOM   921  C C     . VAL A 1 134 ? 107.655 96.906  110.029 1.00 104.82 ? 122 VAL A C     1 
ATOM   922  O O     . VAL A 1 134 ? 107.691 96.328  108.934 1.00 104.82 ? 122 VAL A O     1 
ATOM   923  C CB    . VAL A 1 134 ? 108.229 95.532  112.087 1.00 104.82 ? 122 VAL A CB    1 
ATOM   924  C CG1   . VAL A 1 134 ? 107.063 96.029  112.922 1.00 104.82 ? 122 VAL A CG1   1 
ATOM   925  C CG2   . VAL A 1 134 ? 107.854 94.262  111.343 1.00 104.82 ? 122 VAL A CG2   1 
ATOM   926  N N     . GLY A 1 135 ? 106.714 97.806  110.319 1.00 108.22 ? 123 GLY A N     1 
ATOM   927  C CA    . GLY A 1 135 ? 105.745 98.196  109.310 1.00 108.22 ? 123 GLY A CA    1 
ATOM   928  C C     . GLY A 1 135 ? 106.396 98.867  108.117 1.00 108.22 ? 123 GLY A C     1 
ATOM   929  O O     . GLY A 1 135 ? 106.049 98.585  106.969 1.00 108.22 ? 123 GLY A O     1 
ATOM   930  N N     . HIS A 1 136 ? 107.355 99.758  108.372 1.00 111.52 ? 124 HIS A N     1 
ATOM   931  C CA    . HIS A 1 136 ? 108.089 100.391 107.281 1.00 111.52 ? 124 HIS A CA    1 
ATOM   932  C C     . HIS A 1 136 ? 108.868 99.361  106.473 1.00 111.52 ? 124 HIS A C     1 
ATOM   933  O O     . HIS A 1 136 ? 108.915 99.431  105.237 1.00 111.52 ? 124 HIS A O     1 
ATOM   934  C CB    . HIS A 1 136 ? 109.032 101.459 107.832 1.00 111.52 ? 124 HIS A CB    1 
ATOM   935  C CG    . HIS A 1 136 ? 108.393 102.801 108.004 1.00 111.52 ? 124 HIS A CG    1 
ATOM   936  N ND1   . HIS A 1 136 ? 109.071 103.888 108.512 1.00 111.52 ? 124 HIS A ND1   1 
ATOM   937  C CD2   . HIS A 1 136 ? 107.139 103.234 107.731 1.00 111.52 ? 124 HIS A CD2   1 
ATOM   938  C CE1   . HIS A 1 136 ? 108.262 104.932 108.547 1.00 111.52 ? 124 HIS A CE1   1 
ATOM   939  N NE2   . HIS A 1 136 ? 107.084 104.561 108.079 1.00 111.52 ? 124 HIS A NE2   1 
ATOM   940  N N     . ILE A 1 137 ? 109.491 98.399  107.156 1.00 105.56 ? 125 ILE A N     1 
ATOM   941  C CA    . ILE A 1 137 ? 110.258 97.375  106.452 1.00 105.56 ? 125 ILE A CA    1 
ATOM   942  C C     . ILE A 1 137 ? 109.347 96.547  105.554 1.00 105.56 ? 125 ILE A C     1 
ATOM   943  O O     . ILE A 1 137 ? 109.668 96.300  104.387 1.00 105.56 ? 125 ILE A O     1 
ATOM   944  C CB    . ILE A 1 137 ? 111.030 96.493  107.449 1.00 105.56 ? 125 ILE A CB    1 
ATOM   945  C CG1   . ILE A 1 137 ? 112.053 97.328  108.217 1.00 105.56 ? 125 ILE A CG1   1 
ATOM   946  C CG2   . ILE A 1 137 ? 111.730 95.361  106.725 1.00 105.56 ? 125 ILE A CG2   1 
ATOM   947  C CD1   . ILE A 1 137 ? 112.670 96.604  109.389 1.00 105.56 ? 125 ILE A CD1   1 
ATOM   948  N N     . GLN A 1 138 ? 108.193 96.117  106.072 1.00 108.79 ? 126 GLN A N     1 
ATOM   949  C CA    . GLN A 1 138 ? 107.284 95.334  105.239 1.00 108.79 ? 126 GLN A CA    1 
ATOM   950  C C     . GLN A 1 138 ? 106.693 96.177  104.117 1.00 108.79 ? 126 GLN A C     1 
ATOM   951  O O     . GLN A 1 138 ? 106.425 95.657  103.026 1.00 108.79 ? 126 GLN A O     1 
ATOM   952  C CB    . GLN A 1 138 ? 106.171 94.707  106.083 1.00 108.79 ? 126 GLN A CB    1 
ATOM   953  C CG    . GLN A 1 138 ? 105.033 95.641  106.454 1.00 108.79 ? 126 GLN A CG    1 
ATOM   954  C CD    . GLN A 1 138 ? 103.850 94.907  107.053 1.00 108.79 ? 126 GLN A CD    1 
ATOM   955  O OE1   . GLN A 1 138 ? 103.838 93.679  107.122 1.00 108.79 ? 126 GLN A OE1   1 
ATOM   956  N NE2   . GLN A 1 138 ? 102.845 95.658  107.484 1.00 108.79 ? 126 GLN A NE2   1 
ATOM   957  N N     . GLN A 1 139 ? 106.496 97.475  104.359 1.00 114.21 ? 127 GLN A N     1 
ATOM   958  C CA    . GLN A 1 139 ? 106.046 98.374  103.304 1.00 114.21 ? 127 GLN A CA    1 
ATOM   959  C C     . GLN A 1 139 ? 107.050 98.396  102.163 1.00 114.21 ? 127 GLN A C     1 
ATOM   960  O O     . GLN A 1 139 ? 106.680 98.261  100.989 1.00 114.21 ? 127 GLN A O     1 
ATOM   961  C CB    . GLN A 1 139 ? 105.856 99.776  103.885 1.00 114.21 ? 127 GLN A CB    1 
ATOM   962  C CG    . GLN A 1 139 ? 105.264 100.813 102.948 1.00 114.21 ? 127 GLN A CG    1 
ATOM   963  C CD    . GLN A 1 139 ? 103.814 100.527 102.616 1.00 114.21 ? 127 GLN A CD    1 
ATOM   964  O OE1   . GLN A 1 139 ? 103.035 100.133 103.484 1.00 114.21 ? 127 GLN A OE1   1 
ATOM   965  N NE2   . GLN A 1 139 ? 103.434 100.758 101.368 1.00 114.21 ? 127 GLN A NE2   1 
ATOM   966  N N     . LEU A 1 140 ? 108.335 98.536  102.497 1.00 111.03 ? 128 LEU A N     1 
ATOM   967  C CA    . LEU A 1 140 ? 109.369 98.522  101.467 1.00 111.03 ? 128 LEU A CA    1 
ATOM   968  C C     . LEU A 1 140 ? 109.441 97.168  100.776 1.00 111.03 ? 128 LEU A C     1 
ATOM   969  O O     . LEU A 1 140 ? 109.666 97.100  99.564  1.00 111.03 ? 128 LEU A O     1 
ATOM   970  C CB    . LEU A 1 140 ? 110.726 98.899  102.062 1.00 111.03 ? 128 LEU A CB    1 
ATOM   971  C CG    . LEU A 1 140 ? 111.864 98.995  101.040 1.00 111.03 ? 128 LEU A CG    1 
ATOM   972  C CD1   . LEU A 1 140 ? 112.757 100.182 101.331 1.00 111.03 ? 128 LEU A CD1   1 
ATOM   973  C CD2   . LEU A 1 140 ? 112.694 97.717  101.025 1.00 111.03 ? 128 LEU A CD2   1 
ATOM   974  N N     . VAL A 1 141 ? 109.270 96.080  101.528 1.00 111.57 ? 129 VAL A N     1 
ATOM   975  C CA    . VAL A 1 141 ? 109.308 94.752  100.919 1.00 111.57 ? 129 VAL A CA    1 
ATOM   976  C C     . VAL A 1 141 ? 108.201 94.612  99.883  1.00 111.57 ? 129 VAL A C     1 
ATOM   977  O O     . VAL A 1 141 ? 108.434 94.147  98.760  1.00 111.57 ? 129 VAL A O     1 
ATOM   978  C CB    . VAL A 1 141 ? 109.212 93.654  101.993 1.00 111.57 ? 129 VAL A CB    1 
ATOM   979  C CG1   . VAL A 1 141 ? 109.139 92.289  101.334 1.00 111.57 ? 129 VAL A CG1   1 
ATOM   980  C CG2   . VAL A 1 141 ? 110.417 93.709  102.905 1.00 111.57 ? 129 VAL A CG2   1 
ATOM   981  N N     . GLN A 1 142 ? 106.980 95.016  100.237 1.00 115.59 ? 130 GLN A N     1 
ATOM   982  C CA    . GLN A 1 142 ? 105.886 94.902  99.279  1.00 115.59 ? 130 GLN A CA    1 
ATOM   983  C C     . GLN A 1 142 ? 106.107 95.811  98.077  1.00 115.59 ? 130 GLN A C     1 
ATOM   984  O O     . GLN A 1 142 ? 105.848 95.413  96.935  1.00 115.59 ? 130 GLN A O     1 
ATOM   985  C CB    . GLN A 1 142 ? 104.543 95.212  99.931  1.00 115.59 ? 130 GLN A CB    1 
ATOM   986  C CG    . GLN A 1 142 ? 103.391 94.897  98.993  1.00 115.59 ? 130 GLN A CG    1 
ATOM   987  C CD    . GLN A 1 142 ? 102.116 95.616  99.347  1.00 115.59 ? 130 GLN A CD    1 
ATOM   988  O OE1   . GLN A 1 142 ? 102.138 96.758  99.805  1.00 115.59 ? 130 GLN A OE1   1 
ATOM   989  N NE2   . GLN A 1 142 ? 100.987 94.959  99.113  1.00 115.59 ? 130 GLN A NE2   1 
ATOM   990  N N     . LEU A 1 143 ? 106.587 97.035  98.310  1.00 113.77 ? 131 LEU A N     1 
ATOM   991  C CA    . LEU A 1 143 ? 106.817 97.947  97.193  1.00 113.77 ? 131 LEU A CA    1 
ATOM   992  C C     . LEU A 1 143 ? 107.896 97.421  96.256  1.00 113.77 ? 131 LEU A C     1 
ATOM   993  O O     . LEU A 1 143 ? 107.782 97.559  95.033  1.00 113.77 ? 131 LEU A O     1 
ATOM   994  C CB    . LEU A 1 143 ? 107.177 99.341  97.705  1.00 113.77 ? 131 LEU A CB    1 
ATOM   995  C CG    . LEU A 1 143 ? 106.010 100.312 97.898  1.00 113.77 ? 131 LEU A CG    1 
ATOM   996  C CD1   . LEU A 1 143 ? 105.405 100.669 96.553  1.00 113.77 ? 131 LEU A CD1   1 
ATOM   997  C CD2   . LEU A 1 143 ? 104.946 99.723  98.794  1.00 113.77 ? 131 LEU A CD2   1 
ATOM   998  N N     . THR A 1 144 ? 108.949 96.814  96.801  1.00 111.48 ? 132 THR A N     1 
ATOM   999  C CA    . THR A 1 144 ? 110.006 96.310  95.936  1.00 111.48 ? 132 THR A CA    1 
ATOM   1000 C C     . THR A 1 144 ? 109.613 95.009  95.250  1.00 111.48 ? 132 THR A C     1 
ATOM   1001 O O     . THR A 1 144 ? 110.123 94.717  94.166  1.00 111.48 ? 132 THR A O     1 
ATOM   1002 C CB    . THR A 1 144 ? 111.313 96.127  96.713  1.00 111.48 ? 132 THR A CB    1 
ATOM   1003 O OG1   . THR A 1 144 ? 112.368 95.811  95.797  1.00 111.48 ? 132 THR A OG1   1 
ATOM   1004 C CG2   . THR A 1 144 ? 111.199 95.004  97.721  1.00 111.48 ? 132 THR A CG2   1 
ATOM   1005 N N     . VAL A 1 145 ? 108.712 94.217  95.841  1.00 112.53 ? 133 VAL A N     1 
ATOM   1006 C CA    . VAL A 1 145 ? 108.289 92.991  95.164  1.00 112.53 ? 133 VAL A CA    1 
ATOM   1007 C C     . VAL A 1 145 ? 107.101 93.208  94.244  1.00 112.53 ? 133 VAL A C     1 
ATOM   1008 O O     . VAL A 1 145 ? 106.750 92.300  93.482  1.00 112.53 ? 133 VAL A O     1 
ATOM   1009 C CB    . VAL A 1 145 ? 107.915 91.864  96.144  1.00 112.53 ? 133 VAL A CB    1 
ATOM   1010 C CG1   . VAL A 1 145 ? 109.113 91.474  96.997  1.00 112.53 ? 133 VAL A CG1   1 
ATOM   1011 C CG2   . VAL A 1 145 ? 106.716 92.255  96.990  1.00 112.53 ? 133 VAL A CG2   1 
ATOM   1012 N N     . THR A 1 146 ? 106.468 94.375  94.293  1.00 113.19 ? 134 THR A N     1 
ATOM   1013 C CA    . THR A 1 146 ? 105.313 94.653  93.453  1.00 113.19 ? 134 THR A CA    1 
ATOM   1014 C C     . THR A 1 146 ? 105.497 95.832  92.514  1.00 113.19 ? 134 THR A C     1 
ATOM   1015 O O     . THR A 1 146 ? 104.862 95.862  91.458  1.00 113.19 ? 134 THR A O     1 
ATOM   1016 C CB    . THR A 1 146 ? 104.072 94.914  94.321  1.00 113.19 ? 134 THR A CB    1 
ATOM   1017 O OG1   . THR A 1 146 ? 104.348 95.977  95.241  1.00 113.19 ? 134 THR A OG1   1 
ATOM   1018 C CG2   . THR A 1 146 ? 103.691 93.665  95.094  1.00 113.19 ? 134 THR A CG2   1 
ATOM   1019 N N     . MET A 1 147 ? 106.339 96.802  92.861  1.00 108.62 ? 135 MET A N     1 
ATOM   1020 C CA    . MET A 1 147 ? 106.468 98.029  92.088  1.00 108.62 ? 135 MET A CA    1 
ATOM   1021 C C     . MET A 1 147 ? 107.881 98.265  91.578  1.00 108.62 ? 135 MET A C     1 
ATOM   1022 O O     . MET A 1 147 ? 108.065 98.637  90.415  1.00 108.62 ? 135 MET A O     1 
ATOM   1023 C CB    . MET A 1 147 ? 106.016 99.218  92.947  1.00 108.62 ? 135 MET A CB    1 
ATOM   1024 C CG    . MET A 1 147 ? 104.537 99.188  93.304  1.00 108.62 ? 135 MET A CG    1 
ATOM   1025 S SD    . MET A 1 147 ? 103.427 99.240  91.887  1.00 108.62 ? 135 MET A SD    1 
ATOM   1026 C CE    . MET A 1 147 ? 103.699 100.914 91.323  1.00 108.62 ? 135 MET A CE    1 
ATOM   1027 N N     . LEU A 1 148 ? 108.892 98.063  92.425  1.00 108.33 ? 136 LEU A N     1 
ATOM   1028 C CA    . LEU A 1 148 ? 110.251 98.464  92.071  1.00 108.33 ? 136 LEU A CA    1 
ATOM   1029 C C     . LEU A 1 148 ? 110.876 97.510  91.058  1.00 108.33 ? 136 LEU A C     1 
ATOM   1030 O O     . LEU A 1 148 ? 111.556 97.947  90.123  1.00 108.33 ? 136 LEU A O     1 
ATOM   1031 C CB    . LEU A 1 148 ? 111.107 98.566  93.335  1.00 108.33 ? 136 LEU A CB    1 
ATOM   1032 C CG    . LEU A 1 148 ? 112.525 99.141  93.247  1.00 108.33 ? 136 LEU A CG    1 
ATOM   1033 C CD1   . LEU A 1 148 ? 112.908 99.747  94.585  1.00 108.33 ? 136 LEU A CD1   1 
ATOM   1034 C CD2   . LEU A 1 148 ? 113.555 98.093  92.841  1.00 108.33 ? 136 LEU A CD2   1 
ATOM   1035 N N     . ILE A 1 149 ? 110.664 96.203  91.224  1.00 106.20 ? 137 ILE A N     1 
ATOM   1036 C CA    . ILE A 1 149 ? 111.331 95.210  90.383  1.00 106.20 ? 137 ILE A CA    1 
ATOM   1037 C C     . ILE A 1 149 ? 110.833 95.287  88.948  1.00 106.20 ? 137 ILE A C     1 
ATOM   1038 O O     . ILE A 1 149 ? 111.313 94.551  88.078  1.00 106.20 ? 137 ILE A O     1 
ATOM   1039 C CB    . ILE A 1 149 ? 111.149 93.782  90.928  1.00 106.20 ? 137 ILE A CB    1 
ATOM   1040 C CG1   . ILE A 1 149 ? 109.682 93.521  91.270  1.00 106.20 ? 137 ILE A CG1   1 
ATOM   1041 C CG2   . ILE A 1 149 ? 112.083 93.527  92.103  1.00 106.20 ? 137 ILE A CG2   1 
ATOM   1042 C CD1   . ILE A 1 149 ? 109.405 92.102  91.695  1.00 106.20 ? 137 ILE A CD1   1 
ATOM   1043 N N     . THR A 1 150 ? 109.863 96.163  88.688  1.00 104.99 ? 138 THR A N     1 
ATOM   1044 C CA    . THR A 1 150 ? 109.399 96.346  87.320  1.00 104.99 ? 138 THR A CA    1 
ATOM   1045 C C     . THR A 1 150 ? 110.532 96.812  86.418  1.00 104.99 ? 138 THR A C     1 
ATOM   1046 O O     . THR A 1 150 ? 110.727 96.267  85.327  1.00 104.99 ? 138 THR A O     1 
ATOM   1047 C CB    . THR A 1 150 ? 108.242 97.343  87.284  1.00 104.99 ? 138 THR A CB    1 
ATOM   1048 O OG1   . THR A 1 150 ? 107.230 96.935  88.213  1.00 104.99 ? 138 THR A OG1   1 
ATOM   1049 C CG2   . THR A 1 150 ? 107.642 97.407  85.891  1.00 104.99 ? 138 THR A CG2   1 
ATOM   1050 N N     . ALA A 1 151 ? 111.314 97.792  86.873  1.00 110.06 ? 139 ALA A N     1 
ATOM   1051 C CA    . ALA A 1 151 ? 112.360 98.363  86.025  1.00 110.06 ? 139 ALA A CA    1 
ATOM   1052 C C     . ALA A 1 151 ? 113.430 97.355  85.620  1.00 110.06 ? 139 ALA A C     1 
ATOM   1053 O O     . ALA A 1 151 ? 113.744 97.279  84.419  1.00 110.06 ? 139 ALA A O     1 
ATOM   1054 C CB    . ALA A 1 151 ? 112.971 99.586  86.719  1.00 110.06 ? 139 ALA A CB    1 
ATOM   1055 N N     . PRO A 1 152 ? 114.037 96.575  86.526  1.00 113.78 ? 140 PRO A N     1 
ATOM   1056 C CA    . PRO A 1 152 ? 115.014 95.578  86.054  1.00 113.78 ? 140 PRO A CA    1 
ATOM   1057 C C     . PRO A 1 152 ? 114.393 94.524  85.158  1.00 113.78 ? 140 PRO A C     1 
ATOM   1058 O O     . PRO A 1 152 ? 114.979 94.155  84.130  1.00 113.78 ? 140 PRO A O     1 
ATOM   1059 C CB    . PRO A 1 152 ? 115.556 94.972  87.357  1.00 113.78 ? 140 PRO A CB    1 
ATOM   1060 C CG    . PRO A 1 152 ? 115.251 95.979  88.407  1.00 113.78 ? 140 PRO A CG    1 
ATOM   1061 C CD    . PRO A 1 152 ? 113.950 96.583  87.996  1.00 113.78 ? 140 PRO A CD    1 
ATOM   1062 N N     . ILE A 1 153 ? 113.207 94.032  85.523  1.00 113.02 ? 141 ILE A N     1 
ATOM   1063 C CA    . ILE A 1 153 ? 112.506 93.081  84.668  1.00 113.02 ? 141 ILE A CA    1 
ATOM   1064 C C     . ILE A 1 153 ? 112.161 93.732  83.339  1.00 113.02 ? 141 ILE A C     1 
ATOM   1065 O O     . ILE A 1 153 ? 112.218 93.092  82.284  1.00 113.02 ? 141 ILE A O     1 
ATOM   1066 C CB    . ILE A 1 153 ? 111.255 92.535  85.380  1.00 113.02 ? 141 ILE A CB    1 
ATOM   1067 C CG1   . ILE A 1 153 ? 111.654 91.756  86.632  1.00 113.02 ? 141 ILE A CG1   1 
ATOM   1068 C CG2   . ILE A 1 153 ? 110.463 91.635  84.450  1.00 113.02 ? 141 ILE A CG2   1 
ATOM   1069 C CD1   . ILE A 1 153 ? 112.526 90.557  86.348  1.00 113.02 ? 141 ILE A CD1   1 
ATOM   1070 N N     . MET A 1 154 ? 111.806 95.019  83.366  1.00 116.79 ? 142 MET A N     1 
ATOM   1071 C CA    . MET A 1 154 ? 111.524 95.727  82.124  1.00 116.79 ? 142 MET A CA    1 
ATOM   1072 C C     . MET A 1 154 ? 112.750 95.774  81.224  1.00 116.79 ? 142 MET A C     1 
ATOM   1073 O O     . MET A 1 154 ? 112.646 95.550  80.015  1.00 116.79 ? 142 MET A O     1 
ATOM   1074 C CB    . MET A 1 154 ? 111.025 97.142  82.421  1.00 116.79 ? 142 MET A CB    1 
ATOM   1075 C CG    . MET A 1 154 ? 109.508 97.286  82.613  1.00 116.79 ? 142 MET A CG    1 
ATOM   1076 S SD    . MET A 1 154 ? 108.338 96.493  81.482  1.00 116.79 ? 142 MET A SD    1 
ATOM   1077 C CE    . MET A 1 154 ? 109.191 96.538  79.910  1.00 116.79 ? 142 MET A CE    1 
ATOM   1078 N N     . SER A 1 155 ? 113.921 96.065  81.793  1.00 125.31 ? 143 SER A N     1 
ATOM   1079 C CA    . SER A 1 155 ? 115.142 96.125  80.994  1.00 125.31 ? 143 SER A CA    1 
ATOM   1080 C C     . SER A 1 155 ? 115.490 94.758  80.418  1.00 125.31 ? 143 SER A C     1 
ATOM   1081 O O     . SER A 1 155 ? 115.862 94.638  79.241  1.00 125.31 ? 143 SER A O     1 
ATOM   1082 C CB    . SER A 1 155 ? 116.293 96.664  81.843  1.00 125.31 ? 143 SER A CB    1 
ATOM   1083 O OG    . SER A 1 155 ? 116.616 95.761  82.885  1.00 125.31 ? 143 SER A OG    1 
ATOM   1084 N N     . ILE A 1 156 ? 115.381 93.712  81.240  1.00 139.49 ? 144 ILE A N     1 
ATOM   1085 C CA    . ILE A 1 156 ? 115.683 92.365  80.763  1.00 139.49 ? 144 ILE A CA    1 
ATOM   1086 C C     . ILE A 1 156 ? 114.722 91.967  79.651  1.00 139.49 ? 144 ILE A C     1 
ATOM   1087 O O     . ILE A 1 156 ? 115.130 91.409  78.624  1.00 139.49 ? 144 ILE A O     1 
ATOM   1088 C CB    . ILE A 1 156 ? 115.651 91.361  81.930  1.00 139.49 ? 144 ILE A CB    1 
ATOM   1089 C CG1   . ILE A 1 156 ? 116.678 91.751  82.994  1.00 139.49 ? 144 ILE A CG1   1 
ATOM   1090 C CG2   . ILE A 1 156 ? 115.907 89.951  81.427  1.00 139.49 ? 144 ILE A CG2   1 
ATOM   1091 C CD1   . ILE A 1 156 ? 118.078 91.933  82.453  1.00 139.49 ? 144 ILE A CD1   1 
ATOM   1092 N N     . GLY A 1 157 ? 113.432 92.255  79.829  1.00 143.51 ? 145 GLY A N     1 
ATOM   1093 C CA    . GLY A 1 157 ? 112.468 91.949  78.788  1.00 143.51 ? 145 GLY A CA    1 
ATOM   1094 C C     . GLY A 1 157 ? 112.709 92.746  77.523  1.00 143.51 ? 145 GLY A C     1 
ATOM   1095 O O     . GLY A 1 157 ? 112.548 92.233  76.416  1.00 143.51 ? 145 GLY A O     1 
ATOM   1096 N N     . GLY A 1 158 ? 113.109 94.010  77.670  1.00 136.72 ? 146 GLY A N     1 
ATOM   1097 C CA    . GLY A 1 158 ? 113.393 94.823  76.503  1.00 136.72 ? 146 GLY A CA    1 
ATOM   1098 C C     . GLY A 1 158 ? 114.553 94.282  75.695  1.00 136.72 ? 146 GLY A C     1 
ATOM   1099 O O     . GLY A 1 158 ? 114.467 94.159  74.471  1.00 136.72 ? 146 GLY A O     1 
ATOM   1100 N N     . ILE A 1 159 ? 115.649 93.931  76.370  1.00 138.45 ? 147 ILE A N     1 
ATOM   1101 C CA    . ILE A 1 159 ? 116.797 93.398  75.640  1.00 138.45 ? 147 ILE A CA    1 
ATOM   1102 C C     . ILE A 1 159 ? 116.461 92.039  75.032  1.00 138.45 ? 147 ILE A C     1 
ATOM   1103 O O     . ILE A 1 159 ? 116.827 91.751  73.883  1.00 138.45 ? 147 ILE A O     1 
ATOM   1104 C CB    . ILE A 1 159 ? 118.049 93.343  76.538  1.00 138.45 ? 147 ILE A CB    1 
ATOM   1105 C CG1   . ILE A 1 159 ? 117.850 92.414  77.733  1.00 138.45 ? 147 ILE A CG1   1 
ATOM   1106 C CG2   . ILE A 1 159 ? 118.415 94.733  77.020  1.00 138.45 ? 147 ILE A CG2   1 
ATOM   1107 C CD1   . ILE A 1 159 ? 119.117 92.145  78.512  1.00 138.45 ? 147 ILE A CD1   1 
ATOM   1108 N N     . PHE A 1 160 ? 115.737 91.192  75.773  1.00 145.53 ? 148 PHE A N     1 
ATOM   1109 C CA    . PHE A 1 160 ? 115.379 89.879  75.248  1.00 145.53 ? 148 PHE A CA    1 
ATOM   1110 C C     . PHE A 1 160 ? 114.482 89.998  74.024  1.00 145.53 ? 148 PHE A C     1 
ATOM   1111 O O     . PHE A 1 160 ? 114.687 89.301  73.024  1.00 145.53 ? 148 PHE A O     1 
ATOM   1112 C CB    . PHE A 1 160 ? 114.694 89.048  76.333  1.00 145.53 ? 148 PHE A CB    1 
ATOM   1113 C CG    . PHE A 1 160 ? 115.646 88.425  77.314  1.00 145.53 ? 148 PHE A CG    1 
ATOM   1114 C CD1   . PHE A 1 160 ? 116.995 88.739  77.289  1.00 145.53 ? 148 PHE A CD1   1 
ATOM   1115 C CD2   . PHE A 1 160 ? 115.192 87.521  78.258  1.00 145.53 ? 148 PHE A CD2   1 
ATOM   1116 C CE1   . PHE A 1 160 ? 117.871 88.166  78.189  1.00 145.53 ? 148 PHE A CE1   1 
ATOM   1117 C CE2   . PHE A 1 160 ? 116.063 86.943  79.161  1.00 145.53 ? 148 PHE A CE2   1 
ATOM   1118 C CZ    . PHE A 1 160 ? 117.405 87.266  79.126  1.00 145.53 ? 148 PHE A CZ    1 
ATOM   1119 N N     . MET A 1 161 ? 113.493 90.890  74.069  1.00 142.26 ? 149 MET A N     1 
ATOM   1120 C CA    . MET A 1 161 ? 112.585 91.026  72.943  1.00 142.26 ? 149 MET A CA    1 
ATOM   1121 C C     . MET A 1 161 ? 113.234 91.747  71.771  1.00 142.26 ? 149 MET A C     1 
ATOM   1122 O O     . MET A 1 161 ? 112.873 91.481  70.621  1.00 142.26 ? 149 MET A O     1 
ATOM   1123 C CB    . MET A 1 161 ? 111.312 91.755  73.372  1.00 142.26 ? 149 MET A CB    1 
ATOM   1124 C CG    . MET A 1 161 ? 110.264 91.778  72.286  1.00 142.26 ? 149 MET A CG    1 
ATOM   1125 S SD    . MET A 1 161 ? 109.716 90.085  71.996  1.00 142.26 ? 149 MET A SD    1 
ATOM   1126 C CE    . MET A 1 161 ? 109.106 90.192  70.321  1.00 142.26 ? 149 MET A CE    1 
ATOM   1127 N N     . ALA A 1 162 ? 114.187 92.645  72.031  1.00 137.89 ? 150 ALA A N     1 
ATOM   1128 C CA    . ALA A 1 162 ? 114.964 93.225  70.944  1.00 137.89 ? 150 ALA A CA    1 
ATOM   1129 C C     . ALA A 1 162 ? 115.790 92.159  70.241  1.00 137.89 ? 150 ALA A C     1 
ATOM   1130 O O     . ALA A 1 162 ? 115.885 92.147  69.008  1.00 137.89 ? 150 ALA A O     1 
ATOM   1131 C CB    . ALA A 1 162 ? 115.863 94.339  71.477  1.00 137.89 ? 150 ALA A CB    1 
ATOM   1132 N N     . LEU A 1 163 ? 116.395 91.250  71.011  1.00 138.11 ? 151 LEU A N     1 
ATOM   1133 C CA    . LEU A 1 163 ? 117.098 90.126  70.401  1.00 138.11 ? 151 LEU A CA    1 
ATOM   1134 C C     . LEU A 1 163 ? 116.138 89.246  69.611  1.00 138.11 ? 151 LEU A C     1 
ATOM   1135 O O     . LEU A 1 163 ? 116.476 88.766  68.522  1.00 138.11 ? 151 LEU A O     1 
ATOM   1136 C CB    . LEU A 1 163 ? 117.818 89.310  71.474  1.00 138.11 ? 151 LEU A CB    1 
ATOM   1137 C CG    . LEU A 1 163 ? 119.210 89.801  71.873  1.00 138.11 ? 151 LEU A CG    1 
ATOM   1138 C CD1   . LEU A 1 163 ? 119.697 89.081  73.119  1.00 138.11 ? 151 LEU A CD1   1 
ATOM   1139 C CD2   . LEU A 1 163 ? 120.188 89.611  70.725  1.00 138.11 ? 151 LEU A CD2   1 
ATOM   1140 N N     . HIS A 1 164 ? 114.937 89.022  70.147  1.00 143.01 ? 152 HIS A N     1 
ATOM   1141 C CA    . HIS A 1 164 ? 113.948 88.207  69.448  1.00 143.01 ? 152 HIS A CA    1 
ATOM   1142 C C     . HIS A 1 164 ? 113.511 88.844  68.136  1.00 143.01 ? 152 HIS A C     1 
ATOM   1143 O O     . HIS A 1 164 ? 113.298 88.137  67.144  1.00 143.01 ? 152 HIS A O     1 
ATOM   1144 C CB    . HIS A 1 164 ? 112.735 87.970  70.347  1.00 143.01 ? 152 HIS A CB    1 
ATOM   1145 C CG    . HIS A 1 164 ? 111.819 86.894  69.852  1.00 143.01 ? 152 HIS A CG    1 
ATOM   1146 N ND1   . HIS A 1 164 ? 110.570 87.160  69.335  1.00 143.01 ? 152 HIS A ND1   1 
ATOM   1147 C CD2   . HIS A 1 164 ? 111.972 85.550  69.795  1.00 143.01 ? 152 HIS A CD2   1 
ATOM   1148 C CE1   . HIS A 1 164 ? 109.991 86.027  68.981  1.00 143.01 ? 152 HIS A CE1   1 
ATOM   1149 N NE2   . HIS A 1 164 ? 110.821 85.034  69.250  1.00 143.01 ? 152 HIS A NE2   1 
ATOM   1150 N N     . GLN A 1 165 ? 113.360 90.169  68.111  1.00 131.38 ? 153 GLN A N     1 
ATOM   1151 C CA    . GLN A 1 165 ? 112.912 90.852  66.901  1.00 131.38 ? 153 GLN A CA    1 
ATOM   1152 C C     . GLN A 1 165 ? 113.914 90.677  65.767  1.00 131.38 ? 153 GLN A C     1 
ATOM   1153 O O     . GLN A 1 165 ? 113.545 90.314  64.644  1.00 131.38 ? 153 GLN A O     1 
ATOM   1154 C CB    . GLN A 1 165 ? 112.682 92.336  67.196  1.00 131.38 ? 153 GLN A CB    1 
ATOM   1155 C CG    . GLN A 1 165 ? 111.271 92.671  67.642  1.00 131.38 ? 153 GLN A CG    1 
ATOM   1156 C CD    . GLN A 1 165 ? 110.286 92.683  66.492  1.00 131.38 ? 153 GLN A CD    1 
ATOM   1157 O OE1   . GLN A 1 165 ? 110.137 93.689  65.799  1.00 131.38 ? 153 GLN A OE1   1 
ATOM   1158 N NE2   . GLN A 1 165 ? 109.609 91.562  66.281  1.00 131.38 ? 153 GLN A NE2   1 
ATOM   1159 N N     . ASP A 1 166 ? 115.192 90.929  66.043  1.00 144.39 ? 154 ASP A N     1 
ATOM   1160 C CA    . ASP A 1 166 ? 116.232 90.774  65.039  1.00 144.39 ? 154 ASP A CA    1 
ATOM   1161 C C     . ASP A 1 166 ? 117.580 90.632  65.728  1.00 144.39 ? 154 ASP A C     1 
ATOM   1162 O O     . ASP A 1 166 ? 117.737 90.957  66.908  1.00 144.39 ? 154 ASP A O     1 
ATOM   1163 C CB    . ASP A 1 166 ? 116.267 91.957  64.063  1.00 144.39 ? 154 ASP A CB    1 
ATOM   1164 C CG    . ASP A 1 166 ? 116.696 93.250  64.729  1.00 144.39 ? 154 ASP A CG    1 
ATOM   1165 O OD1   . ASP A 1 166 ? 116.483 93.394  65.951  1.00 144.39 ? 154 ASP A OD1   1 
ATOM   1166 O OD2   . ASP A 1 166 ? 117.263 94.116  64.032  1.00 144.39 ? 154 ASP A OD2   1 
ATOM   1167 N N     . ALA A 1 167 ? 118.557 90.144  64.969  1.00 161.28 ? 155 ALA A N     1 
ATOM   1168 C CA    . ALA A 1 167 ? 119.942 90.083  65.410  1.00 161.28 ? 155 ALA A CA    1 
ATOM   1169 C C     . ALA A 1 167 ? 120.725 91.330  65.023  1.00 161.28 ? 155 ALA A C     1 
ATOM   1170 O O     . ALA A 1 167 ? 121.939 91.382  65.246  1.00 161.28 ? 155 ALA A O     1 
ATOM   1171 C CB    . ALA A 1 167 ? 120.625 88.838  64.841  1.00 161.28 ? 155 ALA A CB    1 
ATOM   1172 N N     . GLY A 1 168 ? 120.058 92.327  64.450  1.00 147.60 ? 156 GLY A N     1 
ATOM   1173 C CA    . GLY A 1 168 ? 120.711 93.540  64.003  1.00 147.60 ? 156 GLY A CA    1 
ATOM   1174 C C     . GLY A 1 168 ? 120.529 94.693  64.965  1.00 147.60 ? 156 GLY A C     1 
ATOM   1175 O O     . GLY A 1 168 ? 121.233 94.783  65.974  1.00 147.60 ? 156 GLY A O     1 
ATOM   1176 N N     . LEU A 1 169 ? 119.558 95.563  64.671  1.00 138.36 ? 157 LEU A N     1 
ATOM   1177 C CA    . LEU A 1 169 ? 119.359 96.812  65.404  1.00 138.36 ? 157 LEU A CA    1 
ATOM   1178 C C     . LEU A 1 169 ? 119.279 96.622  66.917  1.00 138.36 ? 157 LEU A C     1 
ATOM   1179 O O     . LEU A 1 169 ? 119.394 97.602  67.662  1.00 138.36 ? 157 LEU A O     1 
ATOM   1180 C CB    . LEU A 1 169 ? 118.087 97.491  64.885  1.00 138.36 ? 157 LEU A CB    1 
ATOM   1181 C CG    . LEU A 1 169 ? 117.659 98.855  65.427  1.00 138.36 ? 157 LEU A CG    1 
ATOM   1182 C CD1   . LEU A 1 169 ? 118.703 99.910  65.108  1.00 138.36 ? 157 LEU A CD1   1 
ATOM   1183 C CD2   . LEU A 1 169 ? 116.308 99.243  64.850  1.00 138.36 ? 157 LEU A CD2   1 
ATOM   1184 N N     . SER A 1 170 ? 119.098 95.386  67.390  1.00 133.57 ? 158 SER A N     1 
ATOM   1185 C CA    . SER A 1 170 ? 119.018 95.137  68.825  1.00 133.57 ? 158 SER A CA    1 
ATOM   1186 C C     . SER A 1 170 ? 120.282 95.572  69.558  1.00 133.57 ? 158 SER A C     1 
ATOM   1187 O O     . SER A 1 170 ? 120.236 95.831  70.766  1.00 133.57 ? 158 SER A O     1 
ATOM   1188 C CB    . SER A 1 170 ? 118.746 93.656  69.082  1.00 133.57 ? 158 SER A CB    1 
ATOM   1189 O OG    . SER A 1 170 ? 119.716 92.846  68.440  1.00 133.57 ? 158 SER A OG    1 
ATOM   1190 N N     . TRP A 1 171 ? 121.417 95.650  68.856  1.00 137.41 ? 159 TRP A N     1 
ATOM   1191 C CA    . TRP A 1 171 ? 122.657 96.047  69.517  1.00 137.41 ? 159 TRP A CA    1 
ATOM   1192 C C     . TRP A 1 171 ? 122.569 97.467  70.057  1.00 137.41 ? 159 TRP A C     1 
ATOM   1193 O O     . TRP A 1 171 ? 123.165 97.775  71.096  1.00 137.41 ? 159 TRP A O     1 
ATOM   1194 C CB    . TRP A 1 171 ? 123.847 95.912  68.562  1.00 137.41 ? 159 TRP A CB    1 
ATOM   1195 C CG    . TRP A 1 171 ? 123.846 96.861  67.389  1.00 137.41 ? 159 TRP A CG    1 
ATOM   1196 C CD1   . TRP A 1 171 ? 123.443 96.587  66.116  1.00 137.41 ? 159 TRP A CD1   1 
ATOM   1197 C CD2   . TRP A 1 171 ? 124.308 98.219  67.377  1.00 137.41 ? 159 TRP A CD2   1 
ATOM   1198 N NE1   . TRP A 1 171 ? 123.601 97.692  65.318  1.00 137.41 ? 159 TRP A NE1   1 
ATOM   1199 C CE2   . TRP A 1 171 ? 124.133 98.708  66.068  1.00 137.41 ? 159 TRP A CE2   1 
ATOM   1200 C CE3   . TRP A 1 171 ? 124.844 99.071  68.348  1.00 137.41 ? 159 TRP A CE3   1 
ATOM   1201 C CZ2   . TRP A 1 171 ? 124.474 100.008 65.704  1.00 137.41 ? 159 TRP A CZ2   1 
ATOM   1202 C CZ3   . TRP A 1 171 ? 125.179 100.362 67.985  1.00 137.41 ? 159 TRP A CZ3   1 
ATOM   1203 C CH2   . TRP A 1 171 ? 124.994 100.817 66.675  1.00 137.41 ? 159 TRP A CH2   1 
ATOM   1204 N N     . LEU A 1 172 ? 121.833 98.345  69.375  1.00 139.87 ? 160 LEU A N     1 
ATOM   1205 C CA    . LEU A 1 172 ? 121.706 99.714  69.859  1.00 139.87 ? 160 LEU A CA    1 
ATOM   1206 C C     . LEU A 1 172 ? 120.943 99.766  71.177  1.00 139.87 ? 160 LEU A C     1 
ATOM   1207 O O     . LEU A 1 172 ? 121.325 100.504 72.090  1.00 139.87 ? 160 LEU A O     1 
ATOM   1208 C CB    . LEU A 1 172 ? 121.033 100.585 68.803  1.00 139.87 ? 160 LEU A CB    1 
ATOM   1209 C CG    . LEU A 1 172 ? 120.957 102.066 69.165  1.00 139.87 ? 160 LEU A CG    1 
ATOM   1210 C CD1   . LEU A 1 172 ? 122.355 102.633 69.347  1.00 139.87 ? 160 LEU A CD1   1 
ATOM   1211 C CD2   . LEU A 1 172 ? 120.225 102.820 68.083  1.00 139.87 ? 160 LEU A CD2   1 
ATOM   1212 N N     . LEU A 1 173 ? 119.870 98.984  71.304  1.00 133.13 ? 161 LEU A N     1 
ATOM   1213 C CA    . LEU A 1 173 ? 119.187 98.892  72.590  1.00 133.13 ? 161 LEU A CA    1 
ATOM   1214 C C     . LEU A 1 173 ? 120.091 98.264  73.644  1.00 133.13 ? 161 LEU A C     1 
ATOM   1215 O O     . LEU A 1 173 ? 120.125 98.717  74.799  1.00 133.13 ? 161 LEU A O     1 
ATOM   1216 C CB    . LEU A 1 173 ? 117.894 98.089  72.439  1.00 133.13 ? 161 LEU A CB    1 
ATOM   1217 C CG    . LEU A 1 173 ? 116.842 98.199  73.546  1.00 133.13 ? 161 LEU A CG    1 
ATOM   1218 C CD1   . LEU A 1 173 ? 115.447 98.083  72.958  1.00 133.13 ? 161 LEU A CD1   1 
ATOM   1219 C CD2   . LEU A 1 173 ? 117.051 97.141  74.616  1.00 133.13 ? 161 LEU A CD2   1 
ATOM   1220 N N     . LEU A 1 174 ? 120.828 97.218  73.260  1.00 146.57 ? 162 LEU A N     1 
ATOM   1221 C CA    . LEU A 1 174 ? 121.715 96.525  74.186  1.00 146.57 ? 162 LEU A CA    1 
ATOM   1222 C C     . LEU A 1 174 ? 122.839 97.419  74.686  1.00 146.57 ? 162 LEU A C     1 
ATOM   1223 O O     . LEU A 1 174 ? 123.383 97.166  75.764  1.00 146.57 ? 162 LEU A O     1 
ATOM   1224 C CB    . LEU A 1 174 ? 122.296 95.278  73.515  1.00 146.57 ? 162 LEU A CB    1 
ATOM   1225 C CG    . LEU A 1 174 ? 123.159 94.342  74.364  1.00 146.57 ? 162 LEU A CG    1 
ATOM   1226 C CD1   . LEU A 1 174 ? 122.316 93.638  75.417  1.00 146.57 ? 162 LEU A CD1   1 
ATOM   1227 C CD2   . LEU A 1 174 ? 123.885 93.331  73.489  1.00 146.57 ? 162 LEU A CD2   1 
ATOM   1228 N N     . VAL A 1 175 ? 123.216 98.439  73.918  1.00 149.91 ? 163 VAL A N     1 
ATOM   1229 C CA    . VAL A 1 175 ? 124.223 99.392  74.372  1.00 149.91 ? 163 VAL A CA    1 
ATOM   1230 C C     . VAL A 1 175 ? 123.598 100.633 75.007  1.00 149.91 ? 163 VAL A C     1 
ATOM   1231 O O     . VAL A 1 175 ? 124.286 101.345 75.755  1.00 149.91 ? 163 VAL A O     1 
ATOM   1232 C CB    . VAL A 1 175 ? 125.166 99.791  73.214  1.00 149.91 ? 163 VAL A CB    1 
ATOM   1233 C CG1   . VAL A 1 175 ? 124.452 100.684 72.212  1.00 149.91 ? 163 VAL A CG1   1 
ATOM   1234 C CG2   . VAL A 1 175 ? 126.435 100.454 73.741  1.00 149.91 ? 163 VAL A CG2   1 
ATOM   1235 N N     . SER A 1 176 ? 122.315 100.901 74.755  1.00 140.42 ? 164 SER A N     1 
ATOM   1236 C CA    . SER A 1 176 ? 121.677 102.080 75.331  1.00 140.42 ? 164 SER A CA    1 
ATOM   1237 C C     . SER A 1 176 ? 121.172 101.824 76.745  1.00 140.42 ? 164 SER A C     1 
ATOM   1238 O O     . SER A 1 176 ? 121.234 102.719 77.595  1.00 140.42 ? 164 SER A O     1 
ATOM   1239 C CB    . SER A 1 176 ? 120.527 102.543 74.437  1.00 140.42 ? 164 SER A CB    1 
ATOM   1240 O OG    . SER A 1 176 ? 119.531 101.542 74.335  1.00 140.42 ? 164 SER A OG    1 
ATOM   1241 N N     . VAL A 1 177 ? 120.641 100.629 77.019  1.00 132.65 ? 165 VAL A N     1 
ATOM   1242 C CA    . VAL A 1 177 ? 120.135 100.341 78.367  1.00 132.65 ? 165 VAL A CA    1 
ATOM   1243 C C     . VAL A 1 177 ? 121.223 100.366 79.436  1.00 132.65 ? 165 VAL A C     1 
ATOM   1244 O O     . VAL A 1 177 ? 120.981 100.935 80.517  1.00 132.65 ? 165 VAL A O     1 
ATOM   1245 C CB    . VAL A 1 177 ? 119.304 99.049  78.362  1.00 132.65 ? 165 VAL A CB    1 
ATOM   1246 C CG1   . VAL A 1 177 ? 120.095 97.854  77.864  1.00 132.65 ? 165 VAL A CG1   1 
ATOM   1247 C CG2   . VAL A 1 177 ? 118.736 98.776  79.749  1.00 132.65 ? 165 VAL A CG2   1 
ATOM   1248 N N     . PRO A 1 178 ? 122.421 99.790  79.239  1.00 139.61 ? 166 PRO A N     1 
ATOM   1249 C CA    . PRO A 1 178 ? 123.373 99.748  80.359  1.00 139.61 ? 166 PRO A CA    1 
ATOM   1250 C C     . PRO A 1 178 ? 123.856 101.114 80.795  1.00 139.61 ? 166 PRO A C     1 
ATOM   1251 O O     . PRO A 1 178 ? 124.132 101.300 81.984  1.00 139.61 ? 166 PRO A O     1 
ATOM   1252 C CB    . PRO A 1 178 ? 124.530 98.896  79.812  1.00 139.61 ? 166 PRO A CB    1 
ATOM   1253 C CG    . PRO A 1 178 ? 124.018 98.283  78.565  1.00 139.61 ? 166 PRO A CG    1 
ATOM   1254 C CD    . PRO A 1 178 ? 123.078 99.294  78.021  1.00 139.61 ? 166 PRO A CD    1 
ATOM   1255 N N     . VAL A 1 179 ? 123.986 102.075 79.879  1.00 141.38 ? 167 VAL A N     1 
ATOM   1256 C CA    . VAL A 1 179 ? 124.404 103.410 80.296  1.00 141.38 ? 167 VAL A CA    1 
ATOM   1257 C C     . VAL A 1 179 ? 123.314 104.063 81.137  1.00 141.38 ? 167 VAL A C     1 
ATOM   1258 O O     . VAL A 1 179 ? 123.605 104.795 82.090  1.00 141.38 ? 167 VAL A O     1 
ATOM   1259 C CB    . VAL A 1 179 ? 124.800 104.272 79.080  1.00 141.38 ? 167 VAL A CB    1 
ATOM   1260 C CG1   . VAL A 1 179 ? 123.606 104.571 78.194  1.00 141.38 ? 167 VAL A CG1   1 
ATOM   1261 C CG2   . VAL A 1 179 ? 125.466 105.562 79.538  1.00 141.38 ? 167 VAL A CG2   1 
ATOM   1262 N N     . LEU A 1 180 ? 122.060 103.715 80.851  1.00 131.95 ? 168 LEU A N     1 
ATOM   1263 C CA    . LEU A 1 180 ? 120.962 104.246 81.694  1.00 131.95 ? 168 LEU A CA    1 
ATOM   1264 C C     . LEU A 1 180 ? 121.174 103.667 83.084  1.00 131.95 ? 168 LEU A C     1 
ATOM   1265 O O     . LEU A 1 180 ? 121.257 104.423 84.073  1.00 131.95 ? 168 LEU A O     1 
ATOM   1266 C CB    . LEU A 1 180 ? 119.602 103.826 81.151  1.00 131.95 ? 168 LEU A CB    1 
ATOM   1267 C CG    . LEU A 1 180 ? 118.432 103.931 82.130  1.00 131.95 ? 168 LEU A CG    1 
ATOM   1268 C CD1   . LEU A 1 180 ? 117.886 105.342 82.121  1.00 131.95 ? 168 LEU A CD1   1 
ATOM   1269 C CD2   . LEU A 1 180 ? 117.357 102.946 81.725  1.00 131.95 ? 168 LEU A CD2   1 
ATOM   1270 N N     . GLY A 1 181 ? 121.278 102.350 83.123  1.00 137.10 ? 169 GLY A N     1 
ATOM   1271 C CA    . GLY A 1 181 ? 121.431 101.717 84.424  1.00 137.10 ? 169 GLY A CA    1 
ATOM   1272 C C     . GLY A 1 181 ? 122.605 102.276 85.205  1.00 137.10 ? 169 GLY A C     1 
ATOM   1273 O O     . GLY A 1 181 ? 122.511 102.501 86.416  1.00 137.10 ? 169 GLY A O     1 
ATOM   1274 N N     . LEU A 1 182 ? 123.724 102.513 84.520  1.00 134.23 ? 170 LEU A N     1 
ATOM   1275 C CA    . LEU A 1 182 ? 124.905 103.062 85.175  1.00 134.23 ? 170 LEU A CA    1 
ATOM   1276 C C     . LEU A 1 182 ? 124.643 104.469 85.691  1.00 134.23 ? 170 LEU A C     1 
ATOM   1277 O O     . LEU A 1 182 ? 125.080 104.822 86.790  1.00 134.23 ? 170 LEU A O     1 
ATOM   1278 C CB    . LEU A 1 182 ? 126.089 103.056 84.209  1.00 134.23 ? 170 LEU A CB    1 
ATOM   1279 C CG    . LEU A 1 182 ? 127.398 103.645 84.737  1.00 134.23 ? 170 LEU A CG    1 
ATOM   1280 C CD1   . LEU A 1 182 ? 127.889 102.865 85.947  1.00 134.23 ? 170 LEU A CD1   1 
ATOM   1281 C CD2   . LEU A 1 182 ? 128.457 103.671 83.645  1.00 134.23 ? 170 LEU A CD2   1 
ATOM   1282 N N     . ALA A 1 183 ? 123.940 105.290 84.910  1.00 130.43 ? 171 ALA A N     1 
ATOM   1283 C CA    . ALA A 1 183 ? 123.606 106.636 85.363  1.00 130.43 ? 171 ALA A CA    1 
ATOM   1284 C C     . ALA A 1 183 ? 122.703 106.590 86.588  1.00 130.43 ? 171 ALA A C     1 
ATOM   1285 O O     . ALA A 1 183 ? 122.898 107.346 87.549  1.00 130.43 ? 171 ALA A O     1 
ATOM   1286 C CB    . ALA A 1 183 ? 122.943 107.419 84.230  1.00 130.43 ? 171 ALA A CB    1 
ATOM   1287 N N     . ASN A 1 184 ? 121.715 105.697 86.550  1.00 128.49 ? 172 ASN A N     1 
ATOM   1288 C CA    . ASN A 1 184 ? 120.812 105.540 87.720  1.00 128.49 ? 172 ASN A CA    1 
ATOM   1289 C C     . ASN A 1 184 ? 121.666 105.190 88.939  1.00 128.49 ? 172 ASN A C     1 
ATOM   1290 O O     . ASN A 1 184 ? 121.558 105.897 89.962  1.00 128.49 ? 172 ASN A O     1 
ATOM   1291 C CB    . ASN A 1 184 ? 119.746 104.483 87.455  1.00 128.49 ? 172 ASN A CB    1 
ATOM   1292 C CG    . ASN A 1 184 ? 118.638 104.995 86.566  1.00 128.49 ? 172 ASN A CG    1 
ATOM   1293 O OD1   . ASN A 1 184 ? 117.469 104.967 86.960  1.00 128.49 ? 172 ASN A OD1   1 
ATOM   1294 N ND2   . ASN A 1 184 ? 118.973 105.461 85.372  1.00 128.49 ? 172 ASN A ND2   1 
ATOM   1295 N N     . TYR A 1 185 ? 122.507 104.160 88.818  1.00 132.46 ? 173 TYR A N     1 
ATOM   1296 C CA    . TYR A 1 185 ? 123.315 103.717 89.948  1.00 132.46 ? 173 TYR A CA    1 
ATOM   1297 C C     . TYR A 1 185 ? 124.226 104.833 90.442  1.00 132.46 ? 173 TYR A C     1 
ATOM   1298 O O     . TYR A 1 185 ? 124.411 105.004 91.652  1.00 132.46 ? 173 TYR A O     1 
ATOM   1299 C CB    . TYR A 1 185 ? 124.136 102.487 89.561  1.00 132.46 ? 173 TYR A CB    1 
ATOM   1300 C CG    . TYR A 1 185 ? 125.164 102.088 90.595  1.00 132.46 ? 173 TYR A CG    1 
ATOM   1301 C CD1   . TYR A 1 185 ? 124.803 101.339 91.707  1.00 132.46 ? 173 TYR A CD1   1 
ATOM   1302 C CD2   . TYR A 1 185 ? 126.496 102.457 90.459  1.00 132.46 ? 173 TYR A CD2   1 
ATOM   1303 C CE1   . TYR A 1 185 ? 125.737 100.972 92.655  1.00 132.46 ? 173 TYR A CE1   1 
ATOM   1304 C CE2   . TYR A 1 185 ? 127.437 102.096 91.402  1.00 132.46 ? 173 TYR A CE2   1 
ATOM   1305 C CZ    . TYR A 1 185 ? 127.053 101.353 92.497  1.00 132.46 ? 173 TYR A CZ    1 
ATOM   1306 O OH    . TYR A 1 185 ? 127.988 100.990 93.439  1.00 132.46 ? 173 TYR A OH    1 
ATOM   1307 N N     . TRP A 1 186 ? 124.809 105.598 89.517  1.00 136.88 ? 174 TRP A N     1 
ATOM   1308 C CA    . TRP A 1 186 ? 125.680 106.703 89.897  1.00 136.88 ? 174 TRP A CA    1 
ATOM   1309 C C     . TRP A 1 186 ? 124.923 107.741 90.708  1.00 136.88 ? 174 TRP A C     1 
ATOM   1310 O O     . TRP A 1 186 ? 125.435 108.250 91.712  1.00 136.88 ? 174 TRP A O     1 
ATOM   1311 C CB    . TRP A 1 186 ? 126.290 107.334 88.644  1.00 136.88 ? 174 TRP A CB    1 
ATOM   1312 C CG    . TRP A 1 186 ? 127.165 108.521 88.910  1.00 136.88 ? 174 TRP A CG    1 
ATOM   1313 C CD1   . TRP A 1 186 ? 126.761 109.793 89.200  1.00 136.88 ? 174 TRP A CD1   1 
ATOM   1314 C CD2   . TRP A 1 186 ? 128.596 108.547 88.903  1.00 136.88 ? 174 TRP A CD2   1 
ATOM   1315 N NE1   . TRP A 1 186 ? 127.852 110.607 89.377  1.00 136.88 ? 174 TRP A NE1   1 
ATOM   1316 C CE2   . TRP A 1 186 ? 128.991 109.866 89.200  1.00 136.88 ? 174 TRP A CE2   1 
ATOM   1317 C CE3   . TRP A 1 186 ? 129.582 107.583 88.676  1.00 136.88 ? 174 TRP A CE3   1 
ATOM   1318 C CZ2   . TRP A 1 186 ? 130.329 110.246 89.275  1.00 136.88 ? 174 TRP A CZ2   1 
ATOM   1319 C CZ3   . TRP A 1 186 ? 130.910 107.961 88.751  1.00 136.88 ? 174 TRP A CZ3   1 
ATOM   1320 C CH2   . TRP A 1 186 ? 131.271 109.281 89.048  1.00 136.88 ? 174 TRP A CH2   1 
ATOM   1321 N N     . ILE A 1 187 ? 123.701 108.072 90.288  1.00 124.39 ? 175 ILE A N     1 
ATOM   1322 C CA    . ILE A 1 187 ? 122.903 109.036 91.042  1.00 124.39 ? 175 ILE A CA    1 
ATOM   1323 C C     . ILE A 1 187 ? 122.577 108.488 92.426  1.00 124.39 ? 175 ILE A C     1 
ATOM   1324 O O     . ILE A 1 187 ? 122.761 109.169 93.444  1.00 124.39 ? 175 ILE A O     1 
ATOM   1325 C CB    . ILE A 1 187 ? 121.625 109.405 90.269  1.00 124.39 ? 175 ILE A CB    1 
ATOM   1326 C CG1   . ILE A 1 187 ? 121.975 110.004 88.908  1.00 124.39 ? 175 ILE A CG1   1 
ATOM   1327 C CG2   . ILE A 1 187 ? 120.782 110.376 91.077  1.00 124.39 ? 175 ILE A CG2   1 
ATOM   1328 C CD1   . ILE A 1 187 ? 122.786 111.275 88.992  1.00 124.39 ? 175 ILE A CD1   1 
ATOM   1329 N N     . ILE A 1 188 ? 122.104 107.241 92.484  1.00 118.52 ? 176 ILE A N     1 
ATOM   1330 C CA    . ILE A 1 188 ? 121.619 106.701 93.751  1.00 118.52 ? 176 ILE A CA    1 
ATOM   1331 C C     . ILE A 1 188 ? 122.756 106.508 94.747  1.00 118.52 ? 176 ILE A C     1 
ATOM   1332 O O     . ILE A 1 188 ? 122.568 106.701 95.956  1.00 118.52 ? 176 ILE A O     1 
ATOM   1333 C CB    . ILE A 1 188 ? 120.842 105.395 93.508  1.00 118.52 ? 176 ILE A CB    1 
ATOM   1334 C CG1   . ILE A 1 188 ? 119.674 105.658 92.558  1.00 118.52 ? 176 ILE A CG1   1 
ATOM   1335 C CG2   . ILE A 1 188 ? 120.345 104.812 94.819  1.00 118.52 ? 176 ILE A CG2   1 
ATOM   1336 C CD1   . ILE A 1 188 ? 118.847 106.873 92.925  1.00 118.52 ? 176 ILE A CD1   1 
ATOM   1337 N N     . ARG A 1 189 ? 123.946 106.133 94.270  1.00 130.11 ? 177 ARG A N     1 
ATOM   1338 C CA    . ARG A 1 189 ? 125.072 105.924 95.174  1.00 130.11 ? 177 ARG A CA    1 
ATOM   1339 C C     . ARG A 1 189 ? 125.410 107.198 95.932  1.00 130.11 ? 177 ARG A C     1 
ATOM   1340 O O     . ARG A 1 189 ? 125.672 107.161 97.140  1.00 130.11 ? 177 ARG A O     1 
ATOM   1341 C CB    . ARG A 1 189 ? 126.285 105.428 94.389  1.00 130.11 ? 177 ARG A CB    1 
ATOM   1342 C CG    . ARG A 1 189 ? 127.353 104.772 95.244  1.00 130.11 ? 177 ARG A CG    1 
ATOM   1343 C CD    . ARG A 1 189 ? 128.559 105.682 95.398  1.00 130.11 ? 177 ARG A CD    1 
ATOM   1344 N NE    . ARG A 1 189 ? 129.320 105.782 94.158  1.00 130.11 ? 177 ARG A NE    1 
ATOM   1345 C CZ    . ARG A 1 189 ? 130.221 106.720 93.905  1.00 130.11 ? 177 ARG A CZ    1 
ATOM   1346 N NH1   . ARG A 1 189 ? 130.508 107.661 94.789  1.00 130.11 ? 177 ARG A NH1   1 
ATOM   1347 N NH2   . ARG A 1 189 ? 130.851 106.714 92.734  1.00 130.11 ? 177 ARG A NH2   1 
ATOM   1348 N N     . HIS A 1 190 ? 125.406 108.337 95.241  1.00 120.75 ? 178 HIS A N     1 
ATOM   1349 C CA    . HIS A 1 190 ? 125.629 109.605 95.923  1.00 120.75 ? 178 HIS A CA    1 
ATOM   1350 C C     . HIS A 1 190 ? 124.425 109.999 96.767  1.00 120.75 ? 178 HIS A C     1 
ATOM   1351 O O     . HIS A 1 190 ? 124.582 110.566 97.854  1.00 120.75 ? 178 HIS A O     1 
ATOM   1352 C CB    . HIS A 1 190 ? 125.942 110.698 94.904  1.00 120.75 ? 178 HIS A CB    1 
ATOM   1353 C CG    . HIS A 1 190 ? 127.302 110.581 94.292  1.00 120.75 ? 178 HIS A CG    1 
ATOM   1354 N ND1   . HIS A 1 190 ? 127.614 109.622 93.353  1.00 120.75 ? 178 HIS A ND1   1 
ATOM   1355 C CD2   . HIS A 1 190 ? 128.431 111.303 94.482  1.00 120.75 ? 178 HIS A CD2   1 
ATOM   1356 C CE1   . HIS A 1 190 ? 128.878 109.758 92.992  1.00 120.75 ? 178 HIS A CE1   1 
ATOM   1357 N NE2   . HIS A 1 190 ? 129.396 110.771 93.663  1.00 120.75 ? 178 HIS A NE2   1 
ATOM   1358 N N     . LEU A 1 191 ? 123.214 109.701 96.290  1.00 112.83 ? 179 LEU A N     1 
ATOM   1359 C CA    . LEU A 1 191 ? 122.023 110.262 96.917  1.00 112.83 ? 179 LEU A CA    1 
ATOM   1360 C C     . LEU A 1 191 ? 121.671 109.562 98.229  1.00 112.83 ? 179 LEU A C     1 
ATOM   1361 O O     . LEU A 1 191 ? 121.159 110.209 99.150  1.00 112.83 ? 179 LEU A O     1 
ATOM   1362 C CB    . LEU A 1 191 ? 120.851 110.191 95.934  1.00 112.83 ? 179 LEU A CB    1 
ATOM   1363 C CG    . LEU A 1 191 ? 119.422 110.536 96.359  1.00 112.83 ? 179 LEU A CG    1 
ATOM   1364 C CD1   . LEU A 1 191 ? 119.388 111.794 97.221  1.00 112.83 ? 179 LEU A CD1   1 
ATOM   1365 C CD2   . LEU A 1 191 ? 118.521 110.689 95.142  1.00 112.83 ? 179 LEU A CD2   1 
ATOM   1366 N N     . MET A 1 192 ? 121.941 108.261 98.341  1.00 118.76 ? 180 MET A N     1 
ATOM   1367 C CA    . MET A 1 192 ? 121.508 107.513 99.522  1.00 118.76 ? 180 MET A CA    1 
ATOM   1368 C C     . MET A 1 192 ? 122.085 108.049 100.831 1.00 118.76 ? 180 MET A C     1 
ATOM   1369 O O     . MET A 1 192 ? 121.311 108.231 101.790 1.00 118.76 ? 180 MET A O     1 
ATOM   1370 C CB    . MET A 1 192 ? 121.836 106.027 99.332  1.00 118.76 ? 180 MET A CB    1 
ATOM   1371 C CG    . MET A 1 192 ? 122.116 105.279 100.626 1.00 118.76 ? 180 MET A CG    1 
ATOM   1372 S SD    . MET A 1 192 ? 122.367 103.510 100.382 1.00 118.76 ? 180 MET A SD    1 
ATOM   1373 C CE    . MET A 1 192 ? 123.190 103.071 101.912 1.00 118.76 ? 180 MET A CE    1 
ATOM   1374 N N     . PRO A 1 193 ? 123.395 108.308 100.960 1.00 114.98 ? 181 PRO A N     1 
ATOM   1375 C CA    . PRO A 1 193 ? 123.884 108.897 102.218 1.00 114.98 ? 181 PRO A CA    1 
ATOM   1376 C C     . PRO A 1 193 ? 123.246 110.235 102.528 1.00 114.98 ? 181 PRO A C     1 
ATOM   1377 O O     . PRO A 1 193 ? 123.040 110.567 103.704 1.00 114.98 ? 181 PRO A O     1 
ATOM   1378 C CB    . PRO A 1 193 ? 125.396 109.031 101.983 1.00 114.98 ? 181 PRO A CB    1 
ATOM   1379 C CG    . PRO A 1 193 ? 125.702 108.069 100.897 1.00 114.98 ? 181 PRO A CG    1 
ATOM   1380 C CD    . PRO A 1 193 ? 124.499 108.065 100.015 1.00 114.98 ? 181 PRO A CD    1 
ATOM   1381 N N     . VAL A 1 194 ? 122.917 111.015 101.498 1.00 112.41 ? 182 VAL A N     1 
ATOM   1382 C CA    . VAL A 1 194 ? 122.197 112.261 101.725 1.00 112.41 ? 182 VAL A CA    1 
ATOM   1383 C C     . VAL A 1 194 ? 120.841 111.976 102.352 1.00 112.41 ? 182 VAL A C     1 
ATOM   1384 O O     . VAL A 1 194 ? 120.400 112.692 103.255 1.00 112.41 ? 182 VAL A O     1 
ATOM   1385 C CB    . VAL A 1 194 ? 122.065 113.051 100.411 1.00 112.41 ? 182 VAL A CB    1 
ATOM   1386 C CG1   . VAL A 1 194 ? 121.565 114.452 100.694 1.00 112.41 ? 182 VAL A CG1   1 
ATOM   1387 C CG2   . VAL A 1 194 ? 123.398 113.091 99.685  1.00 112.41 ? 182 VAL A CG2   1 
ATOM   1388 N N     . PHE A 1 195 ? 120.167 110.915 101.901 1.00 118.43 ? 183 PHE A N     1 
ATOM   1389 C CA    . PHE A 1 195 ? 118.880 110.556 102.493 1.00 118.43 ? 183 PHE A CA    1 
ATOM   1390 C C     . PHE A 1 195 ? 119.023 110.098 103.940 1.00 118.43 ? 183 PHE A C     1 
ATOM   1391 O O     . PHE A 1 195 ? 118.179 110.423 104.785 1.00 118.43 ? 183 PHE A O     1 
ATOM   1392 C CB    . PHE A 1 195 ? 118.191 109.474 101.663 1.00 118.43 ? 183 PHE A CB    1 
ATOM   1393 C CG    . PHE A 1 195 ? 117.246 110.012 100.629 1.00 118.43 ? 183 PHE A CG    1 
ATOM   1394 C CD1   . PHE A 1 195 ? 116.167 110.791 101.009 1.00 118.43 ? 183 PHE A CD1   1 
ATOM   1395 C CD2   . PHE A 1 195 ? 117.409 109.710 99.289  1.00 118.43 ? 183 PHE A CD2   1 
ATOM   1396 C CE1   . PHE A 1 195 ? 115.284 111.283 100.070 1.00 118.43 ? 183 PHE A CE1   1 
ATOM   1397 C CE2   . PHE A 1 195 ? 116.524 110.197 98.345  1.00 118.43 ? 183 PHE A CE2   1 
ATOM   1398 C CZ    . PHE A 1 195 ? 115.462 110.985 98.737  1.00 118.43 ? 183 PHE A CZ    1 
ATOM   1399 N N     . THR A 1 196 ? 120.061 109.318 104.251 1.00 124.26 ? 184 THR A N     1 
ATOM   1400 C CA    . THR A 1 196 ? 120.183 108.864 105.635 1.00 124.26 ? 184 THR A CA    1 
ATOM   1401 C C     . THR A 1 196 ? 120.535 110.027 106.562 1.00 124.26 ? 184 THR A C     1 
ATOM   1402 O O     . THR A 1 196 ? 120.030 110.104 107.692 1.00 124.26 ? 184 THR A O     1 
ATOM   1403 C CB    . THR A 1 196 ? 121.191 107.714 105.755 1.00 124.26 ? 184 THR A CB    1 
ATOM   1404 O OG1   . THR A 1 196 ? 121.104 107.141 107.066 1.00 124.26 ? 184 THR A OG1   1 
ATOM   1405 C CG2   . THR A 1 196 ? 122.614 108.175 105.523 1.00 124.26 ? 184 THR A CG2   1 
ATOM   1406 N N     . ARG A 1 197 ? 121.362 110.967 106.092 1.00 124.82 ? 185 ARG A N     1 
ATOM   1407 C CA    . ARG A 1 197 ? 121.598 112.178 106.872 1.00 124.82 ? 185 ARG A CA    1 
ATOM   1408 C C     . ARG A 1 197 ? 120.332 113.021 106.979 1.00 124.82 ? 185 ARG A C     1 
ATOM   1409 O O     . ARG A 1 197 ? 120.099 113.664 108.010 1.00 124.82 ? 185 ARG A O     1 
ATOM   1410 C CB    . ARG A 1 197 ? 122.741 112.985 106.258 1.00 124.82 ? 185 ARG A CB    1 
ATOM   1411 C CG    . ARG A 1 197 ? 123.211 114.147 107.117 1.00 124.82 ? 185 ARG A CG    1 
ATOM   1412 C CD    . ARG A 1 197 ? 124.633 114.559 106.766 1.00 124.82 ? 185 ARG A CD    1 
ATOM   1413 N NE    . ARG A 1 197 ? 124.742 115.066 105.404 1.00 124.82 ? 185 ARG A NE    1 
ATOM   1414 C CZ    . ARG A 1 197 ? 125.388 114.448 104.425 1.00 124.82 ? 185 ARG A CZ    1 
ATOM   1415 N NH1   . ARG A 1 197 ? 125.995 113.289 104.622 1.00 124.82 ? 185 ARG A NH1   1 
ATOM   1416 N NH2   . ARG A 1 197 ? 125.426 115.006 103.219 1.00 124.82 ? 185 ARG A NH2   1 
ATOM   1417 N N     . MET A 1 198 ? 119.508 113.023 105.929 1.00 123.96 ? 186 MET A N     1 
ATOM   1418 C CA    . MET A 1 198 ? 118.200 113.665 105.986 1.00 123.96 ? 186 MET A CA    1 
ATOM   1419 C C     . MET A 1 198 ? 117.374 113.111 107.134 1.00 123.96 ? 186 MET A C     1 
ATOM   1420 O O     . MET A 1 198 ? 116.806 113.866 107.929 1.00 123.96 ? 186 MET A O     1 
ATOM   1421 C CB    . MET A 1 198 ? 117.461 113.443 104.667 1.00 123.96 ? 186 MET A CB    1 
ATOM   1422 C CG    . MET A 1 198 ? 116.211 114.274 104.493 1.00 123.96 ? 186 MET A CG    1 
ATOM   1423 S SD    . MET A 1 198 ? 115.992 114.734 102.772 1.00 123.96 ? 186 MET A SD    1 
ATOM   1424 C CE    . MET A 1 198 ? 117.081 116.138 102.697 1.00 123.96 ? 186 MET A CE    1 
ATOM   1425 N N     . GLN A 1 199 ? 117.286 111.785 107.219 1.00 130.68 ? 187 GLN A N     1 
ATOM   1426 C CA    . GLN A 1 199 ? 116.494 111.164 108.276 1.00 130.68 ? 187 GLN A CA    1 
ATOM   1427 C C     . GLN A 1 199 ? 117.079 111.462 109.651 1.00 130.68 ? 187 GLN A C     1 
ATOM   1428 O O     . GLN A 1 199 ? 116.334 111.698 110.610 1.00 130.68 ? 187 GLN A O     1 
ATOM   1429 C CB    . GLN A 1 199 ? 116.388 109.658 108.044 1.00 130.68 ? 187 GLN A CB    1 
ATOM   1430 C CG    . GLN A 1 199 ? 115.100 109.054 108.576 1.00 130.68 ? 187 GLN A CG    1 
ATOM   1431 C CD    . GLN A 1 199 ? 113.874 109.498 107.798 1.00 130.68 ? 187 GLN A CD    1 
ATOM   1432 O OE1   . GLN A 1 199 ? 113.983 110.079 106.717 1.00 130.68 ? 187 GLN A OE1   1 
ATOM   1433 N NE2   . GLN A 1 199 ? 112.697 109.239 108.354 1.00 130.68 ? 187 GLN A NE2   1 
ATOM   1434 N N     . SER A 1 200 ? 118.409 111.458 109.765 1.00 132.41 ? 188 SER A N     1 
ATOM   1435 C CA    . SER A 1 200 ? 119.038 111.790 111.040 1.00 132.41 ? 188 SER A CA    1 
ATOM   1436 C C     . SER A 1 200 ? 118.679 113.206 111.479 1.00 132.41 ? 188 SER A C     1 
ATOM   1437 O O     . SER A 1 200 ? 118.301 113.437 112.635 1.00 132.41 ? 188 SER A O     1 
ATOM   1438 C CB    . SER A 1 200 ? 120.554 111.625 110.932 1.00 132.41 ? 188 SER A CB    1 
ATOM   1439 O OG    . SER A 1 200 ? 121.125 112.676 110.173 1.00 132.41 ? 188 SER A OG    1 
ATOM   1440 N N     . LEU A 1 201 ? 118.775 114.170 110.559 1.00 125.08 ? 189 LEU A N     1 
ATOM   1441 C CA    . LEU A 1 201 ? 118.447 115.551 110.904 1.00 125.08 ? 189 LEU A CA    1 
ATOM   1442 C C     . LEU A 1 201 ? 116.961 115.713 111.201 1.00 125.08 ? 189 LEU A C     1 
ATOM   1443 O O     . LEU A 1 201 ? 116.580 116.511 112.066 1.00 125.08 ? 189 LEU A O     1 
ATOM   1444 C CB    . LEU A 1 201 ? 118.876 116.497 109.784 1.00 125.08 ? 189 LEU A CB    1 
ATOM   1445 C CG    . LEU A 1 201 ? 120.302 117.053 109.846 1.00 125.08 ? 189 LEU A CG    1 
ATOM   1446 C CD1   . LEU A 1 201 ? 120.460 117.926 111.081 1.00 125.08 ? 189 LEU A CD1   1 
ATOM   1447 C CD2   . LEU A 1 201 ? 121.356 115.957 109.823 1.00 125.08 ? 189 LEU A CD2   1 
ATOM   1448 N N     . ILE A 1 202 ? 116.108 114.976 110.490 1.00 122.98 ? 190 ILE A N     1 
ATOM   1449 C CA    . ILE A 1 202 ? 114.672 115.035 110.749 1.00 122.98 ? 190 ILE A CA    1 
ATOM   1450 C C     . ILE A 1 202 ? 114.371 114.540 112.157 1.00 122.98 ? 190 ILE A C     1 
ATOM   1451 O O     . ILE A 1 202 ? 113.603 115.158 112.906 1.00 122.98 ? 190 ILE A O     1 
ATOM   1452 C CB    . ILE A 1 202 ? 113.907 114.229 109.683 1.00 122.98 ? 190 ILE A CB    1 
ATOM   1453 C CG1   . ILE A 1 202 ? 113.873 114.995 108.359 1.00 122.98 ? 190 ILE A CG1   1 
ATOM   1454 C CG2   . ILE A 1 202 ? 112.501 113.904 110.150 1.00 122.98 ? 190 ILE A CG2   1 
ATOM   1455 C CD1   . ILE A 1 202 ? 112.916 116.164 108.351 1.00 122.98 ? 190 ILE A CD1   1 
ATOM   1456 N N     . ASP A 1 203 ? 114.991 113.423 112.545 1.00 138.90 ? 191 ASP A N     1 
ATOM   1457 C CA    . ASP A 1 203 ? 114.813 112.915 113.901 1.00 138.90 ? 191 ASP A CA    1 
ATOM   1458 C C     . ASP A 1 203 ? 115.331 113.909 114.932 1.00 138.90 ? 191 ASP A C     1 
ATOM   1459 O O     . ASP A 1 203 ? 114.699 114.120 115.974 1.00 138.90 ? 191 ASP A O     1 
ATOM   1460 C CB    . ASP A 1 203 ? 115.515 111.567 114.053 1.00 138.90 ? 191 ASP A CB    1 
ATOM   1461 C CG    . ASP A 1 203 ? 114.843 110.468 113.256 1.00 138.90 ? 191 ASP A CG    1 
ATOM   1462 O OD1   . ASP A 1 203 ? 113.614 110.549 113.052 1.00 138.90 ? 191 ASP A OD1   1 
ATOM   1463 O OD2   . ASP A 1 203 ? 115.543 109.523 112.835 1.00 138.90 ? 191 ASP A OD2   1 
ATOM   1464 N N     . GLY A 1 204 ? 116.476 114.535 114.655 1.00 133.49 ? 192 GLY A N     1 
ATOM   1465 C CA    . GLY A 1 204 ? 117.011 115.515 115.588 1.00 133.49 ? 192 GLY A CA    1 
ATOM   1466 C C     . GLY A 1 204 ? 116.097 116.712 115.776 1.00 133.49 ? 192 GLY A C     1 
ATOM   1467 O O     . GLY A 1 204 ? 115.861 117.155 116.904 1.00 133.49 ? 192 GLY A O     1 
ATOM   1468 N N     . ILE A 1 205 ? 115.566 117.250 114.677 1.00 122.55 ? 193 ILE A N     1 
ATOM   1469 C CA    . ILE A 1 205 ? 114.700 118.419 114.782 1.00 122.55 ? 193 ILE A CA    1 
ATOM   1470 C C     . ILE A 1 205 ? 113.381 118.051 115.455 1.00 122.55 ? 193 ILE A C     1 
ATOM   1471 O O     . ILE A 1 205 ? 112.817 118.846 116.219 1.00 122.55 ? 193 ILE A O     1 
ATOM   1472 C CB    . ILE A 1 205 ? 114.494 119.071 113.399 1.00 122.55 ? 193 ILE A CB    1 
ATOM   1473 C CG1   . ILE A 1 205 ? 113.982 120.504 113.558 1.00 122.55 ? 193 ILE A CG1   1 
ATOM   1474 C CG2   . ILE A 1 205 ? 113.547 118.265 112.528 1.00 122.55 ? 193 ILE A CG2   1 
ATOM   1475 C CD1   . ILE A 1 205 ? 114.183 121.358 112.327 1.00 122.55 ? 193 ILE A CD1   1 
ATOM   1476 N N     . ASN A 1 206 ? 112.874 116.839 115.204 1.00 129.88 ? 194 ASN A N     1 
ATOM   1477 C CA    . ASN A 1 206 ? 111.675 116.396 115.907 1.00 129.88 ? 194 ASN A CA    1 
ATOM   1478 C C     . ASN A 1 206 ? 111.932 116.268 117.401 1.00 129.88 ? 194 ASN A C     1 
ATOM   1479 O O     . ASN A 1 206 ? 111.080 116.632 118.218 1.00 129.88 ? 194 ASN A O     1 
ATOM   1480 C CB    . ASN A 1 206 ? 111.180 115.071 115.332 1.00 129.88 ? 194 ASN A CB    1 
ATOM   1481 C CG    . ASN A 1 206 ? 110.524 115.236 113.982 1.00 129.88 ? 194 ASN A CG    1 
ATOM   1482 O OD1   . ASN A 1 206 ? 109.414 115.756 113.877 1.00 129.88 ? 194 ASN A OD1   1 
ATOM   1483 N ND2   . ASN A 1 206 ? 111.208 114.795 112.937 1.00 129.88 ? 194 ASN A ND2   1 
ATOM   1484 N N     . ARG A 1 207 ? 113.103 115.748 117.777 1.00 133.45 ? 195 ARG A N     1 
ATOM   1485 C CA    . ARG A 1 207 ? 113.459 115.676 119.189 1.00 133.45 ? 195 ARG A CA    1 
ATOM   1486 C C     . ARG A 1 207 ? 113.535 117.065 119.807 1.00 133.45 ? 195 ARG A C     1 
ATOM   1487 O O     . ARG A 1 207 ? 113.076 117.279 120.936 1.00 133.45 ? 195 ARG A O     1 
ATOM   1488 C CB    . ARG A 1 207 ? 114.788 114.940 119.353 1.00 133.45 ? 195 ARG A CB    1 
ATOM   1489 C CG    . ARG A 1 207 ? 115.318 114.906 120.775 1.00 133.45 ? 195 ARG A CG    1 
ATOM   1490 C CD    . ARG A 1 207 ? 114.637 113.827 121.599 1.00 133.45 ? 195 ARG A CD    1 
ATOM   1491 N NE    . ARG A 1 207 ? 113.571 114.364 122.436 1.00 133.45 ? 195 ARG A NE    1 
ATOM   1492 C CZ    . ARG A 1 207 ? 112.777 113.626 123.200 1.00 133.45 ? 195 ARG A CZ    1 
ATOM   1493 N NH1   . ARG A 1 207 ? 112.891 112.309 123.246 1.00 133.45 ? 195 ARG A NH1   1 
ATOM   1494 N NH2   . ARG A 1 207 ? 111.848 114.226 123.939 1.00 133.45 ? 195 ARG A NH2   1 
ATOM   1495 N N     . VAL A 1 208 ? 114.113 118.023 119.078 1.00 125.80 ? 196 VAL A N     1 
ATOM   1496 C CA    . VAL A 1 208 ? 114.210 119.391 119.585 1.00 125.80 ? 196 VAL A CA    1 
ATOM   1497 C C     . VAL A 1 208 ? 112.820 119.971 119.816 1.00 125.80 ? 196 VAL A C     1 
ATOM   1498 O O     . VAL A 1 208 ? 112.541 120.568 120.865 1.00 125.80 ? 196 VAL A O     1 
ATOM   1499 C CB    . VAL A 1 208 ? 115.032 120.264 118.621 1.00 125.80 ? 196 VAL A CB    1 
ATOM   1500 C CG1   . VAL A 1 208 ? 114.879 121.734 118.975 1.00 125.80 ? 196 VAL A CG1   1 
ATOM   1501 C CG2   . VAL A 1 208 ? 116.494 119.857 118.656 1.00 125.80 ? 196 VAL A CG2   1 
ATOM   1502 N N     . LEU A 1 209 ? 111.925 119.801 118.840 1.00 125.40 ? 197 LEU A N     1 
ATOM   1503 C CA    . LEU A 1 209 ? 110.566 120.314 118.988 1.00 125.40 ? 197 LEU A CA    1 
ATOM   1504 C C     . LEU A 1 209 ? 109.841 119.646 120.149 1.00 125.40 ? 197 LEU A C     1 
ATOM   1505 O O     . LEU A 1 209 ? 109.145 120.314 120.922 1.00 125.40 ? 197 LEU A O     1 
ATOM   1506 C CB    . LEU A 1 209 ? 109.781 120.122 117.692 1.00 125.40 ? 197 LEU A CB    1 
ATOM   1507 C CG    . LEU A 1 209 ? 110.255 120.922 116.482 1.00 125.40 ? 197 LEU A CG    1 
ATOM   1508 C CD1   . LEU A 1 209 ? 109.477 120.528 115.241 1.00 125.40 ? 197 LEU A CD1   1 
ATOM   1509 C CD2   . LEU A 1 209 ? 110.082 122.398 116.766 1.00 125.40 ? 197 LEU A CD2   1 
ATOM   1510 N N     . ARG A 1 210 ? 109.981 118.326 120.282 1.00 131.46 ? 198 ARG A N     1 
ATOM   1511 C CA    . ARG A 1 210 ? 109.307 117.621 121.364 1.00 131.46 ? 198 ARG A CA    1 
ATOM   1512 C C     . ARG A 1 210 ? 109.809 118.095 122.720 1.00 131.46 ? 198 ARG A C     1 
ATOM   1513 O O     . ARG A 1 210 ? 109.015 118.321 123.641 1.00 131.46 ? 198 ARG A O     1 
ATOM   1514 C CB    . ARG A 1 210 ? 109.506 116.115 121.209 1.00 131.46 ? 198 ARG A CB    1 
ATOM   1515 C CG    . ARG A 1 210 ? 108.524 115.269 122.000 1.00 131.46 ? 198 ARG A CG    1 
ATOM   1516 C CD    . ARG A 1 210 ? 109.080 113.879 122.258 1.00 131.46 ? 198 ARG A CD    1 
ATOM   1517 N NE    . ARG A 1 210 ? 109.886 113.395 121.144 1.00 131.46 ? 198 ARG A NE    1 
ATOM   1518 C CZ    . ARG A 1 210 ? 109.390 112.903 120.016 1.00 131.46 ? 198 ARG A CZ    1 
ATOM   1519 N NH1   . ARG A 1 210 ? 108.085 112.812 119.816 1.00 131.46 ? 198 ARG A NH1   1 
ATOM   1520 N NH2   . ARG A 1 210 ? 110.224 112.492 119.065 1.00 131.46 ? 198 ARG A NH2   1 
ATOM   1521 N N     . ASP A 1 211 ? 111.125 118.268 122.857 1.00 135.02 ? 199 ASP A N     1 
ATOM   1522 C CA    . ASP A 1 211 ? 111.679 118.752 124.115 1.00 135.02 ? 199 ASP A CA    1 
ATOM   1523 C C     . ASP A 1 211 ? 111.209 120.168 124.417 1.00 135.02 ? 199 ASP A C     1 
ATOM   1524 O O     . ASP A 1 211 ? 110.896 120.493 125.569 1.00 135.02 ? 199 ASP A O     1 
ATOM   1525 C CB    . ASP A 1 211 ? 113.205 118.686 124.075 1.00 135.02 ? 199 ASP A CB    1 
ATOM   1526 C CG    . ASP A 1 211 ? 113.731 117.277 124.269 1.00 135.02 ? 199 ASP A CG    1 
ATOM   1527 O OD1   . ASP A 1 211 ? 112.933 116.391 124.640 1.00 135.02 ? 199 ASP A OD1   1 
ATOM   1528 O OD2   . ASP A 1 211 ? 114.941 117.056 124.051 1.00 135.02 ? 199 ASP A OD2   1 
ATOM   1529 N N     . GLN A 1 212 ? 111.154 121.029 123.398 1.00 128.23 ? 200 GLN A N     1 
ATOM   1530 C CA    . GLN A 1 212 ? 110.734 122.408 123.625 1.00 128.23 ? 200 GLN A CA    1 
ATOM   1531 C C     . GLN A 1 212 ? 109.269 122.482 124.039 1.00 128.23 ? 200 GLN A C     1 
ATOM   1532 O O     . GLN A 1 212 ? 108.917 123.195 124.986 1.00 128.23 ? 200 GLN A O     1 
ATOM   1533 C CB    . GLN A 1 212 ? 110.987 123.247 122.373 1.00 128.23 ? 200 GLN A CB    1 
ATOM   1534 C CG    . GLN A 1 212 ? 112.443 123.625 122.173 1.00 128.23 ? 200 GLN A CG    1 
ATOM   1535 C CD    . GLN A 1 212 ? 112.636 124.604 121.036 1.00 128.23 ? 200 GLN A CD    1 
ATOM   1536 O OE1   . GLN A 1 212 ? 111.771 124.748 120.173 1.00 128.23 ? 200 GLN A OE1   1 
ATOM   1537 N NE2   . GLN A 1 212 ? 113.774 125.287 121.030 1.00 128.23 ? 200 GLN A NE2   1 
ATOM   1538 N N     . LEU A 1 213 ? 108.397 121.752 123.340 1.00 125.06 ? 201 LEU A N     1 
ATOM   1539 C CA    . LEU A 1 213 ? 106.981 121.761 123.696 1.00 125.06 ? 201 LEU A CA    1 
ATOM   1540 C C     . LEU A 1 213 ? 106.741 121.129 125.061 1.00 125.06 ? 201 LEU A C     1 
ATOM   1541 O O     . LEU A 1 213 ? 105.895 121.603 125.828 1.00 125.06 ? 201 LEU A O     1 
ATOM   1542 C CB    . LEU A 1 213 ? 106.150 121.059 122.621 1.00 125.06 ? 201 LEU A CB    1 
ATOM   1543 C CG    . LEU A 1 213 ? 105.731 121.864 121.385 1.00 125.06 ? 201 LEU A CG    1 
ATOM   1544 C CD1   . LEU A 1 213 ? 104.808 122.994 121.808 1.00 125.06 ? 201 LEU A CD1   1 
ATOM   1545 C CD2   . LEU A 1 213 ? 106.907 122.415 120.597 1.00 125.06 ? 201 LEU A CD2   1 
ATOM   1546 N N     . SER A 1 214 ? 107.469 120.057 125.384 1.00 121.58 ? 202 SER A N     1 
ATOM   1547 C CA    . SER A 1 214 ? 107.290 119.418 126.683 1.00 121.58 ? 202 SER A CA    1 
ATOM   1548 C C     . SER A 1 214 ? 107.670 120.352 127.824 1.00 121.58 ? 202 SER A C     1 
ATOM   1549 O O     . SER A 1 214 ? 107.069 120.290 128.902 1.00 121.58 ? 202 SER A O     1 
ATOM   1550 C CB    . SER A 1 214 ? 108.109 118.130 126.753 1.00 121.58 ? 202 SER A CB    1 
ATOM   1551 O OG    . SER A 1 214 ? 107.801 117.393 127.923 1.00 121.58 ? 202 SER A OG    1 
ATOM   1552 N N     . GLY A 1 215 ? 108.655 121.219 127.609 1.00 127.25 ? 203 GLY A N     1 
ATOM   1553 C CA    . GLY A 1 215 ? 109.080 122.143 128.641 1.00 127.25 ? 203 GLY A CA    1 
ATOM   1554 C C     . GLY A 1 215 ? 108.194 123.361 128.774 1.00 127.25 ? 203 GLY A C     1 
ATOM   1555 O O     . GLY A 1 215 ? 107.588 123.578 129.828 1.00 127.25 ? 203 GLY A O     1 
ATOM   1556 N N     . ILE A 1 216 ? 108.103 124.146 127.696 1.00 132.59 ? 204 ILE A N     1 
ATOM   1557 C CA    . ILE A 1 216 ? 107.372 125.412 127.605 1.00 132.59 ? 204 ILE A CA    1 
ATOM   1558 C C     . ILE A 1 216 ? 107.389 126.211 128.909 1.00 132.59 ? 204 ILE A C     1 
ATOM   1559 O O     . ILE A 1 216 ? 107.942 127.315 128.953 1.00 132.59 ? 204 ILE A O     1 
ATOM   1560 C CB    . ILE A 1 216 ? 105.930 125.192 127.089 1.00 132.59 ? 204 ILE A CB    1 
ATOM   1561 C CG1   . ILE A 1 216 ? 105.200 126.531 126.956 1.00 132.59 ? 204 ILE A CG1   1 
ATOM   1562 C CG2   . ILE A 1 216 ? 105.135 124.174 127.917 1.00 132.59 ? 204 ILE A CG2   1 
ATOM   1563 C CD1   . ILE A 1 216 ? 105.795 127.448 125.911 1.00 132.59 ? 204 ILE A CD1   1 
ATOM   1564 N N     . ARG A 1 217 ? 106.789 125.671 129.974 1.00 132.58 ? 205 ARG A N     1 
ATOM   1565 C CA    . ARG A 1 217 ? 106.748 126.384 131.248 1.00 132.58 ? 205 ARG A CA    1 
ATOM   1566 C C     . ARG A 1 217 ? 108.152 126.661 131.769 1.00 132.58 ? 205 ARG A C     1 
ATOM   1567 O O     . ARG A 1 217 ? 108.490 127.801 132.108 1.00 132.58 ? 205 ARG A O     1 
ATOM   1568 C CB    . ARG A 1 217 ? 105.948 125.577 132.272 1.00 132.58 ? 205 ARG A CB    1 
ATOM   1569 C CG    . ARG A 1 217 ? 104.580 126.151 132.574 1.00 132.58 ? 205 ARG A CG    1 
ATOM   1570 C CD    . ARG A 1 217 ? 103.923 125.471 133.761 1.00 132.58 ? 205 ARG A CD    1 
ATOM   1571 N NE    . ARG A 1 217 ? 103.035 124.392 133.347 1.00 132.58 ? 205 ARG A NE    1 
ATOM   1572 C CZ    . ARG A 1 217 ? 101.822 124.574 132.842 1.00 132.58 ? 205 ARG A CZ    1 
ATOM   1573 N NH1   . ARG A 1 217 ? 101.315 125.785 132.679 1.00 132.58 ? 205 ARG A NH1   1 
ATOM   1574 N NH2   . ARG A 1 217 ? 101.099 123.514 132.493 1.00 132.58 ? 205 ARG A NH2   1 
ATOM   1575 N N     . VAL A 1 218 ? 108.990 125.626 131.825 1.00 127.16 ? 206 VAL A N     1 
ATOM   1576 C CA    . VAL A 1 218 ? 110.344 125.793 132.340 1.00 127.16 ? 206 VAL A CA    1 
ATOM   1577 C C     . VAL A 1 218 ? 111.169 126.670 131.405 1.00 127.16 ? 206 VAL A C     1 
ATOM   1578 O O     . VAL A 1 218 ? 112.003 127.467 131.854 1.00 127.16 ? 206 VAL A O     1 
ATOM   1579 C CB    . VAL A 1 218 ? 110.994 124.416 132.569 1.00 127.16 ? 206 VAL A CB    1 
ATOM   1580 C CG1   . VAL A 1 218 ? 111.050 123.632 131.273 1.00 127.16 ? 206 VAL A CG1   1 
ATOM   1581 C CG2   . VAL A 1 218 ? 112.379 124.568 133.167 1.00 127.16 ? 206 VAL A CG2   1 
ATOM   1582 N N     . ILE A 1 219 ? 110.947 126.546 130.095 1.00 129.83 ? 207 ILE A N     1 
ATOM   1583 C CA    . ILE A 1 219 ? 111.714 127.332 129.132 1.00 129.83 ? 207 ILE A CA    1 
ATOM   1584 C C     . ILE A 1 219 ? 111.417 128.815 129.305 1.00 129.83 ? 207 ILE A C     1 
ATOM   1585 O O     . ILE A 1 219 ? 112.329 129.650 129.345 1.00 129.83 ? 207 ILE A O     1 
ATOM   1586 C CB    . ILE A 1 219 ? 111.419 126.862 127.697 1.00 129.83 ? 207 ILE A CB    1 
ATOM   1587 C CG1   . ILE A 1 219 ? 111.387 125.336 127.634 1.00 129.83 ? 207 ILE A CG1   1 
ATOM   1588 C CG2   . ILE A 1 219 ? 112.459 127.412 126.737 1.00 129.83 ? 207 ILE A CG2   1 
ATOM   1589 C CD1   . ILE A 1 219 ? 112.706 124.688 127.978 1.00 129.83 ? 207 ILE A CD1   1 
ATOM   1590 N N     . ARG A 1 220 ? 110.134 129.166 129.411 1.00 145.15 ? 208 ARG A N     1 
ATOM   1591 C CA    . ARG A 1 220 ? 109.777 130.556 129.665 1.00 145.15 ? 208 ARG A CA    1 
ATOM   1592 C C     . ARG A 1 220 ? 110.254 131.005 131.037 1.00 145.15 ? 208 ARG A C     1 
ATOM   1593 O O     . ARG A 1 220 ? 110.608 132.176 131.218 1.00 145.15 ? 208 ARG A O     1 
ATOM   1594 C CB    . ARG A 1 220 ? 108.265 130.747 129.537 1.00 145.15 ? 208 ARG A CB    1 
ATOM   1595 C CG    . ARG A 1 220 ? 107.708 130.403 128.166 1.00 145.15 ? 208 ARG A CG    1 
ATOM   1596 C CD    . ARG A 1 220 ? 106.199 130.584 128.121 1.00 145.15 ? 208 ARG A CD    1 
ATOM   1597 N NE    . ARG A 1 220 ? 105.811 131.797 127.412 1.00 145.15 ? 208 ARG A NE    1 
ATOM   1598 C CZ    . ARG A 1 220 ? 105.721 131.897 126.093 1.00 145.15 ? 208 ARG A CZ    1 
ATOM   1599 N NH1   . ARG A 1 220 ? 105.987 130.871 125.302 1.00 145.15 ? 208 ARG A NH1   1 
ATOM   1600 N NH2   . ARG A 1 220 ? 105.354 133.056 125.554 1.00 145.15 ? 208 ARG A NH2   1 
ATOM   1601 N N     . ALA A 1 221 ? 110.273 130.094 132.013 1.00 146.34 ? 209 ALA A N     1 
ATOM   1602 C CA    . ALA A 1 221 ? 110.727 130.452 133.352 1.00 146.34 ? 209 ALA A CA    1 
ATOM   1603 C C     . ALA A 1 221 ? 112.190 130.875 133.343 1.00 146.34 ? 209 ALA A C     1 
ATOM   1604 O O     . ALA A 1 221 ? 112.539 131.953 133.835 1.00 146.34 ? 209 ALA A O     1 
ATOM   1605 C CB    . ALA A 1 221 ? 110.512 129.278 134.306 1.00 146.34 ? 209 ALA A CB    1 
ATOM   1606 N N     . PHE A 1 222 ? 113.062 130.044 132.775 1.00 141.04 ? 210 PHE A N     1 
ATOM   1607 C CA    . PHE A 1 222 ? 114.477 130.382 132.711 1.00 141.04 ? 210 PHE A CA    1 
ATOM   1608 C C     . PHE A 1 222 ? 114.793 131.407 131.631 1.00 141.04 ? 210 PHE A C     1 
ATOM   1609 O O     . PHE A 1 222 ? 115.917 131.917 131.601 1.00 141.04 ? 210 PHE A O     1 
ATOM   1610 C CB    . PHE A 1 222 ? 115.311 129.120 132.491 1.00 141.04 ? 210 PHE A CB    1 
ATOM   1611 C CG    . PHE A 1 222 ? 115.448 128.267 133.718 1.00 141.04 ? 210 PHE A CG    1 
ATOM   1612 C CD1   . PHE A 1 222 ? 116.432 128.534 134.655 1.00 141.04 ? 210 PHE A CD1   1 
ATOM   1613 C CD2   . PHE A 1 222 ? 114.591 127.205 133.941 1.00 141.04 ? 210 PHE A CD2   1 
ATOM   1614 C CE1   . PHE A 1 222 ? 116.561 127.754 135.788 1.00 141.04 ? 210 PHE A CE1   1 
ATOM   1615 C CE2   . PHE A 1 222 ? 114.715 126.422 135.072 1.00 141.04 ? 210 PHE A CE2   1 
ATOM   1616 C CZ    . PHE A 1 222 ? 115.701 126.697 135.996 1.00 141.04 ? 210 PHE A CZ    1 
ATOM   1617 N N     . ALA A 1 223 ? 113.832 131.717 130.759 1.00 147.88 ? 211 ALA A N     1 
ATOM   1618 C CA    . ALA A 1 223 ? 113.997 132.732 129.718 1.00 147.88 ? 211 ALA A CA    1 
ATOM   1619 C C     . ALA A 1 223 ? 115.216 132.440 128.844 1.00 147.88 ? 211 ALA A C     1 
ATOM   1620 O O     . ALA A 1 223 ? 116.009 133.327 128.522 1.00 147.88 ? 211 ALA A O     1 
ATOM   1621 C CB    . ALA A 1 223 ? 114.079 134.134 130.326 1.00 147.88 ? 211 ALA A CB    1 
ATOM   1622 N N     . ARG A 1 224 ? 115.360 131.172 128.456 1.00 142.67 ? 212 ARG A N     1 
ATOM   1623 C CA    . ARG A 1 224 ? 116.426 130.747 127.557 1.00 142.67 ? 212 ARG A CA    1 
ATOM   1624 C C     . ARG A 1 224 ? 116.027 130.866 126.094 1.00 142.67 ? 212 ARG A C     1 
ATOM   1625 O O     . ARG A 1 224 ? 116.537 130.118 125.247 1.00 142.67 ? 212 ARG A O     1 
ATOM   1626 C CB    . ARG A 1 224 ? 116.856 129.319 127.892 1.00 142.67 ? 212 ARG A CB    1 
ATOM   1627 C CG    . ARG A 1 224 ? 117.331 129.172 129.323 1.00 142.67 ? 212 ARG A CG    1 
ATOM   1628 C CD    . ARG A 1 224 ? 118.714 129.772 129.489 1.00 142.67 ? 212 ARG A CD    1 
ATOM   1629 N NE    . ARG A 1 224 ? 119.058 129.971 130.891 1.00 142.67 ? 212 ARG A NE    1 
ATOM   1630 C CZ    . ARG A 1 224 ? 118.846 131.100 131.552 1.00 142.67 ? 212 ARG A CZ    1 
ATOM   1631 N NH1   . ARG A 1 224 ? 118.294 132.150 130.968 1.00 142.67 ? 212 ARG A NH1   1 
ATOM   1632 N NH2   . ARG A 1 224 ? 119.194 131.177 132.833 1.00 142.67 ? 212 ARG A NH2   1 
ATOM   1633 N N     . GLU A 1 225 ? 115.104 131.787 125.821 1.00 141.52 ? 213 GLU A N     1 
ATOM   1634 C CA    . GLU A 1 225 ? 114.659 132.009 124.422 1.00 141.52 ? 213 GLU A CA    1 
ATOM   1635 C C     . GLU A 1 225 ? 115.892 132.228 123.522 1.00 141.52 ? 213 GLU A C     1 
ATOM   1636 O O     . GLU A 1 225 ? 115.981 131.509 122.502 1.00 141.52 ? 213 GLU A O     1 
ATOM   1637 C CB    . GLU A 1 225 ? 113.630 133.141 124.388 1.00 141.52 ? 213 GLU A CB    1 
ATOM   1638 C CG    . GLU A 1 225 ? 112.455 132.912 125.334 1.00 141.52 ? 213 GLU A CG    1 
ATOM   1639 C CD    . GLU A 1 225 ? 111.916 131.492 125.358 1.00 141.52 ? 213 GLU A CD    1 
ATOM   1640 O OE1   . GLU A 1 225 ? 111.382 131.037 124.324 1.00 141.52 ? 213 GLU A OE1   1 
ATOM   1641 O OE2   . GLU A 1 225 ? 112.031 130.842 126.419 1.00 141.52 ? 213 GLU A OE2   1 
ATOM   1642 N N     . PRO A 1 226 ? 116.844 133.154 123.803 1.00 136.61 ? 214 PRO A N     1 
ATOM   1643 C CA    . PRO A 1 226 ? 117.967 133.357 122.873 1.00 136.61 ? 214 PRO A CA    1 
ATOM   1644 C C     . PRO A 1 226 ? 118.685 132.075 122.496 1.00 136.61 ? 214 PRO A C     1 
ATOM   1645 O O     . PRO A 1 226 ? 119.074 131.915 121.332 1.00 136.61 ? 214 PRO A O     1 
ATOM   1646 C CB    . PRO A 1 226 ? 118.889 134.306 123.648 1.00 136.61 ? 214 PRO A CB    1 
ATOM   1647 C CG    . PRO A 1 226 ? 117.975 135.072 124.516 1.00 136.61 ? 214 PRO A CG    1 
ATOM   1648 C CD    . PRO A 1 226 ? 116.904 134.103 124.931 1.00 136.61 ? 214 PRO A CD    1 
ATOM   1649 N N     . LEU A 1 227 ? 118.869 131.153 123.438 1.00 132.01 ? 215 LEU A N     1 
ATOM   1650 C CA    . LEU A 1 227 ? 119.538 129.894 123.135 1.00 132.01 ? 215 LEU A CA    1 
ATOM   1651 C C     . LEU A 1 227 ? 118.654 128.947 122.336 1.00 132.01 ? 215 LEU A C     1 
ATOM   1652 O O     . LEU A 1 227 ? 119.125 128.313 121.385 1.00 132.01 ? 215 LEU A O     1 
ATOM   1653 C CB    . LEU A 1 227 ? 119.992 129.212 124.427 1.00 132.01 ? 215 LEU A CB    1 
ATOM   1654 C CG    . LEU A 1 227 ? 120.768 127.906 124.243 1.00 132.01 ? 215 LEU A CG    1 
ATOM   1655 C CD1   . LEU A 1 227 ? 122.066 128.151 123.491 1.00 132.01 ? 215 LEU A CD1   1 
ATOM   1656 C CD2   . LEU A 1 227 ? 121.039 127.250 125.586 1.00 132.01 ? 215 LEU A CD2   1 
ATOM   1657 N N     . GLU A 1 228 ? 117.377 128.835 122.706 1.00 133.90 ? 216 GLU A N     1 
ATOM   1658 C CA    . GLU A 1 228 ? 116.481 127.939 121.985 1.00 133.90 ? 216 GLU A CA    1 
ATOM   1659 C C     . GLU A 1 228 ? 116.294 128.393 120.545 1.00 133.90 ? 216 GLU A C     1 
ATOM   1660 O O     . GLU A 1 228 ? 116.261 127.567 119.623 1.00 133.90 ? 216 GLU A O     1 
ATOM   1661 C CB    . GLU A 1 228 ? 115.135 127.856 122.703 1.00 133.90 ? 216 GLU A CB    1 
ATOM   1662 C CG    . GLU A 1 228 ? 115.181 127.061 123.995 1.00 133.90 ? 216 GLU A CG    1 
ATOM   1663 C CD    . GLU A 1 228 ? 115.706 125.653 123.797 1.00 133.90 ? 216 GLU A CD    1 
ATOM   1664 O OE1   . GLU A 1 228 ? 115.385 125.034 122.761 1.00 133.90 ? 216 GLU A OE1   1 
ATOM   1665 O OE2   . GLU A 1 228 ? 116.444 125.165 124.679 1.00 133.90 ? 216 GLU A OE2   1 
ATOM   1666 N N     . ARG A 1 229 ? 116.174 129.705 120.332 1.00 137.37 ? 217 ARG A N     1 
ATOM   1667 C CA    . ARG A 1 229 ? 115.999 130.225 118.982 1.00 137.37 ? 217 ARG A CA    1 
ATOM   1668 C C     . ARG A 1 229 ? 117.188 129.869 118.100 1.00 137.37 ? 217 ARG A C     1 
ATOM   1669 O O     . ARG A 1 229 ? 117.016 129.381 116.978 1.00 137.37 ? 217 ARG A O     1 
ATOM   1670 C CB    . ARG A 1 229 ? 115.800 131.740 119.025 1.00 137.37 ? 217 ARG A CB    1 
ATOM   1671 C CG    . ARG A 1 229 ? 114.407 132.198 118.634 1.00 137.37 ? 217 ARG A CG    1 
ATOM   1672 C CD    . ARG A 1 229 ? 114.325 133.716 118.577 1.00 137.37 ? 217 ARG A CD    1 
ATOM   1673 N NE    . ARG A 1 229 ? 114.897 134.343 119.762 1.00 137.37 ? 217 ARG A NE    1 
ATOM   1674 C CZ    . ARG A 1 229 ? 114.294 134.414 120.941 1.00 137.37 ? 217 ARG A CZ    1 
ATOM   1675 N NH1   . ARG A 1 229 ? 113.086 133.908 121.132 1.00 137.37 ? 217 ARG A NH1   1 
ATOM   1676 N NH2   . ARG A 1 229 ? 114.917 135.010 121.953 1.00 137.37 ? 217 ARG A NH2   1 
ATOM   1677 N N     . VAL A 1 230 ? 118.406 130.090 118.598 1.00 141.66 ? 218 VAL A N     1 
ATOM   1678 C CA    . VAL A 1 230 ? 119.587 129.823 117.783 1.00 141.66 ? 218 VAL A CA    1 
ATOM   1679 C C     . VAL A 1 230 ? 119.782 128.322 117.588 1.00 141.66 ? 218 VAL A C     1 
ATOM   1680 O O     . VAL A 1 230 ? 120.239 127.880 116.528 1.00 141.66 ? 218 VAL A O     1 
ATOM   1681 C CB    . VAL A 1 230 ? 120.834 130.499 118.389 1.00 141.66 ? 218 VAL A CB    1 
ATOM   1682 C CG1   . VAL A 1 230 ? 121.187 129.907 119.741 1.00 141.66 ? 218 VAL A CG1   1 
ATOM   1683 C CG2   . VAL A 1 230 ? 122.013 130.396 117.430 1.00 141.66 ? 218 VAL A CG2   1 
ATOM   1684 N N     . ARG A 1 231 ? 119.432 127.512 118.592 1.00 128.83 ? 219 ARG A N     1 
ATOM   1685 C CA    . ARG A 1 231 ? 119.541 126.065 118.433 1.00 128.83 ? 219 ARG A CA    1 
ATOM   1686 C C     . ARG A 1 231 ? 118.594 125.563 117.349 1.00 128.83 ? 219 ARG A C     1 
ATOM   1687 O O     . ARG A 1 231 ? 118.988 124.785 116.469 1.00 128.83 ? 219 ARG A O     1 
ATOM   1688 C CB    . ARG A 1 231 ? 119.260 125.369 119.765 1.00 128.83 ? 219 ARG A CB    1 
ATOM   1689 C CG    . ARG A 1 231 ? 119.010 123.876 119.639 1.00 128.83 ? 219 ARG A CG    1 
ATOM   1690 C CD    . ARG A 1 231 ? 119.752 123.095 120.713 1.00 128.83 ? 219 ARG A CD    1 
ATOM   1691 N NE    . ARG A 1 231 ? 119.634 123.710 122.030 1.00 128.83 ? 219 ARG A NE    1 
ATOM   1692 C CZ    . ARG A 1 231 ? 118.557 123.636 122.800 1.00 128.83 ? 219 ARG A CZ    1 
ATOM   1693 N NH1   . ARG A 1 231 ? 117.478 122.972 122.419 1.00 128.83 ? 219 ARG A NH1   1 
ATOM   1694 N NH2   . ARG A 1 231 ? 118.563 124.241 123.984 1.00 128.83 ? 219 ARG A NH2   1 
ATOM   1695 N N     . PHE A 1 232 ? 117.338 126.012 117.387 1.00 129.87 ? 220 PHE A N     1 
ATOM   1696 C CA    . PHE A 1 232 ? 116.404 125.630 116.336 1.00 129.87 ? 220 PHE A CA    1 
ATOM   1697 C C     . PHE A 1 232 ? 116.855 126.162 114.984 1.00 129.87 ? 220 PHE A C     1 
ATOM   1698 O O     . PHE A 1 232 ? 116.706 125.483 113.962 1.00 129.87 ? 220 PHE A O     1 
ATOM   1699 C CB    . PHE A 1 232 ? 114.996 126.123 116.658 1.00 129.87 ? 220 PHE A CB    1 
ATOM   1700 C CG    . PHE A 1 232 ? 113.967 125.683 115.659 1.00 129.87 ? 220 PHE A CG    1 
ATOM   1701 C CD1   . PHE A 1 232 ? 113.357 124.447 115.774 1.00 129.87 ? 220 PHE A CD1   1 
ATOM   1702 C CD2   . PHE A 1 232 ? 113.619 126.499 114.596 1.00 129.87 ? 220 PHE A CD2   1 
ATOM   1703 C CE1   . PHE A 1 232 ? 112.417 124.037 114.853 1.00 129.87 ? 220 PHE A CE1   1 
ATOM   1704 C CE2   . PHE A 1 232 ? 112.678 126.093 113.672 1.00 129.87 ? 220 PHE A CE2   1 
ATOM   1705 C CZ    . PHE A 1 232 ? 112.075 124.861 113.803 1.00 129.87 ? 220 PHE A CZ    1 
ATOM   1706 N N     . ALA A 1 233 ? 117.405 127.377 114.958 1.00 135.71 ? 221 ALA A N     1 
ATOM   1707 C CA    . ALA A 1 233 ? 117.860 127.955 113.701 1.00 135.71 ? 221 ALA A CA    1 
ATOM   1708 C C     . ALA A 1 233 ? 118.979 127.127 113.086 1.00 135.71 ? 221 ALA A C     1 
ATOM   1709 O O     . ALA A 1 233 ? 118.961 126.848 111.884 1.00 135.71 ? 221 ALA A O     1 
ATOM   1710 C CB    . ALA A 1 233 ? 118.316 129.397 113.920 1.00 135.71 ? 221 ALA A CB    1 
ATOM   1711 N N     . GLU A 1 234 ? 119.956 126.712 113.895 1.00 139.04 ? 222 GLU A N     1 
ATOM   1712 C CA    . GLU A 1 234 ? 121.061 125.927 113.355 1.00 139.04 ? 222 GLU A CA    1 
ATOM   1713 C C     . GLU A 1 234 ? 120.591 124.539 112.933 1.00 139.04 ? 222 GLU A C     1 
ATOM   1714 O O     . GLU A 1 234 ? 121.033 124.011 111.905 1.00 139.04 ? 222 GLU A O     1 
ATOM   1715 C CB    . GLU A 1 234 ? 122.212 125.846 114.365 1.00 139.04 ? 222 GLU A CB    1 
ATOM   1716 C CG    . GLU A 1 234 ? 121.892 125.181 115.692 1.00 139.04 ? 222 GLU A CG    1 
ATOM   1717 C CD    . GLU A 1 234 ? 122.045 123.673 115.649 1.00 139.04 ? 222 GLU A CD    1 
ATOM   1718 O OE1   . GLU A 1 234 ? 122.740 123.171 114.741 1.00 139.04 ? 222 GLU A OE1   1 
ATOM   1719 O OE2   . GLU A 1 234 ? 121.466 122.990 116.519 1.00 139.04 ? 222 GLU A OE2   1 
ATOM   1720 N N     . ALA A 1 235 ? 119.681 123.936 113.704 1.00 124.86 ? 223 ALA A N     1 
ATOM   1721 C CA    . ALA A 1 235 ? 119.147 122.634 113.312 1.00 124.86 ? 223 ALA A CA    1 
ATOM   1722 C C     . ALA A 1 235 ? 118.415 122.724 111.978 1.00 124.86 ? 223 ALA A C     1 
ATOM   1723 O O     . ALA A 1 235 ? 118.630 121.904 111.075 1.00 124.86 ? 223 ALA A O     1 
ATOM   1724 C CB    . ALA A 1 235 ? 118.222 122.095 114.403 1.00 124.86 ? 223 ALA A CB    1 
ATOM   1725 N N     . ASN A 1 236 ? 117.562 123.739 111.827 1.00 124.86 ? 224 ASN A N     1 
ATOM   1726 C CA    . ASN A 1 236 ? 116.821 123.906 110.584 1.00 124.86 ? 224 ASN A CA    1 
ATOM   1727 C C     . ASN A 1 236 ? 117.747 124.253 109.427 1.00 124.86 ? 224 ASN A C     1 
ATOM   1728 O O     . ASN A 1 236 ? 117.508 123.832 108.293 1.00 124.86 ? 224 ASN A O     1 
ATOM   1729 C CB    . ASN A 1 236 ? 115.746 124.978 110.753 1.00 124.86 ? 224 ASN A CB    1 
ATOM   1730 C CG    . ASN A 1 236 ? 114.575 124.775 109.817 1.00 124.86 ? 224 ASN A CG    1 
ATOM   1731 O OD1   . ASN A 1 236 ? 114.176 123.645 109.542 1.00 124.86 ? 224 ASN A OD1   1 
ATOM   1732 N ND2   . ASN A 1 236 ? 114.013 125.873 109.324 1.00 124.86 ? 224 ASN A ND2   1 
ATOM   1733 N N     . GLN A 1 237 ? 118.810 125.015 109.688 1.00 129.30 ? 225 GLN A N     1 
ATOM   1734 C CA    . GLN A 1 237 ? 119.737 125.364 108.619 1.00 129.30 ? 225 GLN A CA    1 
ATOM   1735 C C     . GLN A 1 237 ? 120.518 124.143 108.149 1.00 129.30 ? 225 GLN A C     1 
ATOM   1736 O O     . GLN A 1 237 ? 120.759 123.979 106.947 1.00 129.30 ? 225 GLN A O     1 
ATOM   1737 C CB    . GLN A 1 237 ? 120.683 126.468 109.087 1.00 129.30 ? 225 GLN A CB    1 
ATOM   1738 C CG    . GLN A 1 237 ? 121.007 127.493 108.013 1.00 129.30 ? 225 GLN A CG    1 
ATOM   1739 C CD    . GLN A 1 237 ? 121.941 126.951 106.953 1.00 129.30 ? 225 GLN A CD    1 
ATOM   1740 O OE1   . GLN A 1 237 ? 122.951 126.322 107.265 1.00 129.30 ? 225 GLN A OE1   1 
ATOM   1741 N NE2   . GLN A 1 237 ? 121.608 127.192 105.691 1.00 129.30 ? 225 GLN A NE2   1 
ATOM   1742 N N     . THR A 1 238 ? 120.924 123.275 109.078 1.00 127.05 ? 226 THR A N     1 
ATOM   1743 C CA    . THR A 1 238 ? 121.575 122.031 108.679 1.00 127.05 ? 226 THR A CA    1 
ATOM   1744 C C     . THR A 1 238 ? 120.618 121.144 107.894 1.00 127.05 ? 226 THR A C     1 
ATOM   1745 O O     . THR A 1 238 ? 121.004 120.531 106.886 1.00 127.05 ? 226 THR A O     1 
ATOM   1746 C CB    . THR A 1 238 ? 122.105 121.295 109.908 1.00 127.05 ? 226 THR A CB    1 
ATOM   1747 O OG1   . THR A 1 238 ? 122.932 122.179 110.675 1.00 127.05 ? 226 THR A OG1   1 
ATOM   1748 C CG2   . THR A 1 238 ? 122.928 120.088 109.488 1.00 127.05 ? 226 THR A CG2   1 
ATOM   1749 N N     . LEU A 1 239 ? 119.359 121.067 108.336 1.00 122.41 ? 227 LEU A N     1 
ATOM   1750 C CA    . LEU A 1 239 ? 118.369 120.306 107.583 1.00 122.41 ? 227 LEU A CA    1 
ATOM   1751 C C     . LEU A 1 239 ? 118.177 120.890 106.190 1.00 122.41 ? 227 LEU A C     1 
ATOM   1752 O O     . LEU A 1 239 ? 118.008 120.151 105.218 1.00 122.41 ? 227 LEU A O     1 
ATOM   1753 C CB    . LEU A 1 239 ? 117.041 120.269 108.337 1.00 122.41 ? 227 LEU A CB    1 
ATOM   1754 C CG    . LEU A 1 239 ? 115.921 119.504 107.630 1.00 122.41 ? 227 LEU A CG    1 
ATOM   1755 C CD1   . LEU A 1 239 ? 116.146 118.005 107.741 1.00 122.41 ? 227 LEU A CD1   1 
ATOM   1756 C CD2   . LEU A 1 239 ? 114.563 119.889 108.191 1.00 122.41 ? 227 LEU A CD2   1 
ATOM   1757 N N     . SER A 1 240 ? 118.212 122.218 106.074 1.00 127.72 ? 228 SER A N     1 
ATOM   1758 C CA    . SER A 1 240 ? 118.079 122.864 104.773 1.00 127.72 ? 228 SER A CA    1 
ATOM   1759 C C     . SER A 1 240 ? 119.275 122.567 103.878 1.00 127.72 ? 228 SER A C     1 
ATOM   1760 O O     . SER A 1 240 ? 119.120 122.393 102.664 1.00 127.72 ? 228 SER A O     1 
ATOM   1761 C CB    . SER A 1 240 ? 117.912 124.371 104.955 1.00 127.72 ? 228 SER A CB    1 
ATOM   1762 O OG    . SER A 1 240 ? 119.148 124.983 105.277 1.00 127.72 ? 228 SER A OG    1 
ATOM   1763 N N     . ASP A 1 241 ? 120.479 122.540 104.451 1.00 139.75 ? 229 ASP A N     1 
ATOM   1764 C CA    . ASP A 1 241 ? 121.659 122.181 103.670 1.00 139.75 ? 229 ASP A CA    1 
ATOM   1765 C C     . ASP A 1 241 ? 121.539 120.760 103.136 1.00 139.75 ? 229 ASP A C     1 
ATOM   1766 O O     . ASP A 1 241 ? 121.809 120.495 101.956 1.00 139.75 ? 229 ASP A O     1 
ATOM   1767 C CB    . ASP A 1 241 ? 122.920 122.330 104.522 1.00 139.75 ? 229 ASP A CB    1 
ATOM   1768 C CG    . ASP A 1 241 ? 123.236 123.775 104.848 1.00 139.75 ? 229 ASP A CG    1 
ATOM   1769 O OD1   . ASP A 1 241 ? 122.884 124.660 104.040 1.00 139.75 ? 229 ASP A OD1   1 
ATOM   1770 O OD2   . ASP A 1 241 ? 123.840 124.024 105.912 1.00 139.75 ? 229 ASP A OD2   1 
ATOM   1771 N N     . SER A 1 242 ? 121.116 119.832 103.997 1.00 133.08 ? 230 SER A N     1 
ATOM   1772 C CA    . SER A 1 242 ? 120.875 118.466 103.543 1.00 133.08 ? 230 SER A CA    1 
ATOM   1773 C C     . SER A 1 242 ? 119.782 118.429 102.483 1.00 133.08 ? 230 SER A C     1 
ATOM   1774 O O     . SER A 1 242 ? 119.848 117.636 101.536 1.00 133.08 ? 230 SER A O     1 
ATOM   1775 C CB    . SER A 1 242 ? 120.503 117.578 104.728 1.00 133.08 ? 230 SER A CB    1 
ATOM   1776 O OG    . SER A 1 242 ? 119.312 118.034 105.344 1.00 133.08 ? 230 SER A OG    1 
ATOM   1777 N N     . ALA A 1 243 ? 118.768 119.282 102.629 1.00 124.05 ? 231 ALA A N     1 
ATOM   1778 C CA    . ALA A 1 243 ? 117.681 119.331 101.660 1.00 124.05 ? 231 ALA A CA    1 
ATOM   1779 C C     . ALA A 1 243 ? 118.177 119.777 100.295 1.00 124.05 ? 231 ALA A C     1 
ATOM   1780 O O     . ALA A 1 243 ? 117.802 119.197 99.274  1.00 124.05 ? 231 ALA A O     1 
ATOM   1781 C CB    . ALA A 1 243 ? 116.578 120.259 102.164 1.00 124.05 ? 231 ALA A CB    1 
ATOM   1782 N N     . LEU A 1 244 ? 119.015 120.812 100.259 1.00 124.22 ? 232 LEU A N     1 
ATOM   1783 C CA    . LEU A 1 244 ? 119.584 121.256 98.990  1.00 124.22 ? 232 LEU A CA    1 
ATOM   1784 C C     . LEU A 1 244 ? 120.473 120.179 98.383  1.00 124.22 ? 232 LEU A C     1 
ATOM   1785 O O     . LEU A 1 244 ? 120.443 119.948 97.165  1.00 124.22 ? 232 LEU A O     1 
ATOM   1786 C CB    . LEU A 1 244 ? 120.365 122.554 99.187  1.00 124.22 ? 232 LEU A CB    1 
ATOM   1787 C CG    . LEU A 1 244 ? 119.602 123.721 99.817  1.00 124.22 ? 232 LEU A CG    1 
ATOM   1788 C CD1   . LEU A 1 244 ? 120.416 125.002 99.732  1.00 124.22 ? 232 LEU A CD1   1 
ATOM   1789 C CD2   . LEU A 1 244 ? 118.245 123.899 99.156  1.00 124.22 ? 232 LEU A CD2   1 
ATOM   1790 N N     . GLU A 1 245 ? 121.269 119.505 99.217  1.00 129.85 ? 233 GLU A N     1 
ATOM   1791 C CA    . GLU A 1 245 ? 122.129 118.439 98.714  1.00 129.85 ? 233 GLU A CA    1 
ATOM   1792 C C     . GLU A 1 245 ? 121.306 117.321 98.085  1.00 129.85 ? 233 GLU A C     1 
ATOM   1793 O O     . GLU A 1 245 ? 121.639 116.819 97.005  1.00 129.85 ? 233 GLU A O     1 
ATOM   1794 C CB    . GLU A 1 245 ? 123.007 117.896 99.842  1.00 129.85 ? 233 GLU A CB    1 
ATOM   1795 C CG    . GLU A 1 245 ? 124.200 118.775 100.178 1.00 129.85 ? 233 GLU A CG    1 
ATOM   1796 C CD    . GLU A 1 245 ? 125.083 118.170 101.252 1.00 129.85 ? 233 GLU A CD    1 
ATOM   1797 O OE1   . GLU A 1 245 ? 124.541 117.687 102.268 1.00 129.85 ? 233 GLU A OE1   1 
ATOM   1798 O OE2   . GLU A 1 245 ? 126.320 118.176 101.079 1.00 129.85 ? 233 GLU A OE2   1 
ATOM   1799 N N     . ALA A 1 246 ? 120.221 116.918 98.749  1.00 115.02 ? 234 ALA A N     1 
ATOM   1800 C CA    . ALA A 1 246 ? 119.353 115.886 98.190  1.00 115.02 ? 234 ALA A CA    1 
ATOM   1801 C C     . ALA A 1 246 ? 118.650 116.377 96.933  1.00 115.02 ? 234 ALA A C     1 
ATOM   1802 O O     . ALA A 1 246 ? 118.507 115.630 95.956  1.00 115.02 ? 234 ALA A O     1 
ATOM   1803 C CB    . ALA A 1 246 ? 118.332 115.438 99.234  1.00 115.02 ? 234 ALA A CB    1 
ATOM   1804 N N     . GLY A 1 247 ? 118.202 117.633 96.944  1.00 124.88 ? 235 GLY A N     1 
ATOM   1805 C CA    . GLY A 1 247 ? 117.480 118.176 95.812  1.00 124.88 ? 235 GLY A CA    1 
ATOM   1806 C C     . GLY A 1 247 ? 118.321 118.277 94.561  1.00 124.88 ? 235 GLY A C     1 
ATOM   1807 O O     . GLY A 1 247 ? 117.798 118.146 93.455  1.00 124.88 ? 235 GLY A O     1 
ATOM   1808 N N     . ARG A 1 248 ? 119.624 118.520 94.710  1.00 121.00 ? 236 ARG A N     1 
ATOM   1809 C CA    . ARG A 1 248 ? 120.493 118.549 93.536  1.00 121.00 ? 236 ARG A CA    1 
ATOM   1810 C C     . ARG A 1 248 ? 120.438 117.223 92.782  1.00 121.00 ? 236 ARG A C     1 
ATOM   1811 O O     . ARG A 1 248 ? 120.190 117.190 91.569  1.00 121.00 ? 236 ARG A O     1 
ATOM   1812 C CB    . ARG A 1 248 ? 121.927 118.879 93.949  1.00 121.00 ? 236 ARG A CB    1 
ATOM   1813 C CG    . ARG A 1 248 ? 122.115 120.298 94.455  1.00 121.00 ? 236 ARG A CG    1 
ATOM   1814 C CD    . ARG A 1 248 ? 123.538 120.783 94.230  1.00 121.00 ? 236 ARG A CD    1 
ATOM   1815 N NE    . ARG A 1 248 ? 124.520 119.937 94.897  1.00 121.00 ? 236 ARG A NE    1 
ATOM   1816 C CZ    . ARG A 1 248 ? 125.379 119.147 94.268  1.00 121.00 ? 236 ARG A CZ    1 
ATOM   1817 N NH1   . ARG A 1 248 ? 125.407 119.068 92.948  1.00 121.00 ? 236 ARG A NH1   1 
ATOM   1818 N NH2   . ARG A 1 248 ? 126.233 118.418 94.982  1.00 121.00 ? 236 ARG A NH2   1 
ATOM   1819 N N     . TRP A 1 249 ? 120.638 116.113 93.493  1.00 114.30 ? 237 TRP A N     1 
ATOM   1820 C CA    . TRP A 1 249 ? 120.603 114.809 92.839  1.00 114.30 ? 237 TRP A CA    1 
ATOM   1821 C C     . TRP A 1 249 ? 119.194 114.456 92.378  1.00 114.30 ? 237 TRP A C     1 
ATOM   1822 O O     . TRP A 1 249 ? 119.016 113.850 91.314  1.00 114.30 ? 237 TRP A O     1 
ATOM   1823 C CB    . TRP A 1 249 ? 121.158 113.739 93.777  1.00 114.30 ? 237 TRP A CB    1 
ATOM   1824 C CG    . TRP A 1 249 ? 122.595 113.961 94.128  1.00 114.30 ? 237 TRP A CG    1 
ATOM   1825 C CD1   . TRP A 1 249 ? 123.085 114.431 95.309  1.00 114.30 ? 237 TRP A CD1   1 
ATOM   1826 C CD2   . TRP A 1 249 ? 123.730 113.731 93.286  1.00 114.30 ? 237 TRP A CD2   1 
ATOM   1827 N NE1   . TRP A 1 249 ? 124.455 114.504 95.258  1.00 114.30 ? 237 TRP A NE1   1 
ATOM   1828 C CE2   . TRP A 1 249 ? 124.876 114.080 94.025  1.00 114.30 ? 237 TRP A CE2   1 
ATOM   1829 C CE3   . TRP A 1 249 ? 123.888 113.262 91.979  1.00 114.30 ? 237 TRP A CE3   1 
ATOM   1830 C CZ2   . TRP A 1 249 ? 126.162 113.975 93.503  1.00 114.30 ? 237 TRP A CZ2   1 
ATOM   1831 C CZ3   . TRP A 1 249 ? 125.166 113.159 91.462  1.00 114.30 ? 237 TRP A CZ3   1 
ATOM   1832 C CH2   . TRP A 1 249 ? 126.286 113.514 92.222  1.00 114.30 ? 237 TRP A CH2   1 
ATOM   1833 N N     . GLN A 1 250 ? 118.176 114.834 93.155  1.00 119.99 ? 238 GLN A N     1 
ATOM   1834 C CA    . GLN A 1 250 ? 116.805 114.561 92.735  1.00 119.99 ? 238 GLN A CA    1 
ATOM   1835 C C     . GLN A 1 250 ? 116.479 115.285 91.435  1.00 119.99 ? 238 GLN A C     1 
ATOM   1836 O O     . GLN A 1 250 ? 115.811 114.731 90.555  1.00 119.99 ? 238 GLN A O     1 
ATOM   1837 C CB    . GLN A 1 250 ? 115.828 114.960 93.840  1.00 119.99 ? 238 GLN A CB    1 
ATOM   1838 C CG    . GLN A 1 250 ? 115.605 113.875 94.878  1.00 119.99 ? 238 GLN A CG    1 
ATOM   1839 C CD    . GLN A 1 250 ? 114.395 114.142 95.748  1.00 119.99 ? 238 GLN A CD    1 
ATOM   1840 O OE1   . GLN A 1 250 ? 114.423 115.009 96.621  1.00 119.99 ? 238 GLN A OE1   1 
ATOM   1841 N NE2   . GLN A 1 250 ? 113.322 113.396 95.515  1.00 119.99 ? 238 GLN A NE2   1 
ATOM   1842 N N     . ALA A 1 251 ? 116.946 116.527 91.297  1.00 122.26 ? 239 ALA A N     1 
ATOM   1843 C CA    . ALA A 1 251 ? 116.757 117.272 90.061  1.00 122.26 ? 239 ALA A CA    1 
ATOM   1844 C C     . ALA A 1 251 ? 117.576 116.685 88.923  1.00 122.26 ? 239 ALA A C     1 
ATOM   1845 O O     . ALA A 1 251 ? 117.151 116.746 87.766  1.00 122.26 ? 239 ALA A O     1 
ATOM   1846 C CB    . ALA A 1 251 ? 117.122 118.739 90.275  1.00 122.26 ? 239 ALA A CB    1 
ATOM   1847 N N     . LEU A 1 252 ? 118.759 116.146 89.217  1.00 114.55 ? 240 LEU A N     1 
ATOM   1848 C CA    . LEU A 1 252 ? 119.503 115.422 88.192  1.00 114.55 ? 240 LEU A CA    1 
ATOM   1849 C C     . LEU A 1 252 ? 118.817 114.133 87.760  1.00 114.55 ? 240 LEU A C     1 
ATOM   1850 O O     . LEU A 1 252 ? 119.077 113.660 86.649  1.00 114.55 ? 240 LEU A O     1 
ATOM   1851 C CB    . LEU A 1 252 ? 120.915 115.094 88.682  1.00 114.55 ? 240 LEU A CB    1 
ATOM   1852 C CG    . LEU A 1 252 ? 121.890 116.241 88.933  1.00 114.55 ? 240 LEU A CG    1 
ATOM   1853 C CD1   . LEU A 1 252 ? 123.170 115.713 89.546  1.00 114.55 ? 240 LEU A CD1   1 
ATOM   1854 C CD2   . LEU A 1 252 ? 122.199 116.930 87.621  1.00 114.55 ? 240 LEU A CD2   1 
ATOM   1855 N N     . MET A 1 253 ? 117.960 113.560 88.607  1.00 123.69 ? 241 MET A N     1 
ATOM   1856 C CA    . MET A 1 253 ? 117.464 112.206 88.370  1.00 123.69 ? 241 MET A CA    1 
ATOM   1857 C C     . MET A 1 253 ? 116.678 112.093 87.065  1.00 123.69 ? 241 MET A C     1 
ATOM   1858 O O     . MET A 1 253 ? 117.069 111.352 86.156  1.00 123.69 ? 241 MET A O     1 
ATOM   1859 C CB    . MET A 1 253 ? 116.604 111.753 89.548  1.00 123.69 ? 241 MET A CB    1 
ATOM   1860 C CG    . MET A 1 253 ? 116.201 110.308 89.426  1.00 123.69 ? 241 MET A CG    1 
ATOM   1861 S SD    . MET A 1 253 ? 117.680 109.291 89.547  1.00 123.69 ? 241 MET A SD    1 
ATOM   1862 C CE    . MET A 1 253 ? 117.146 107.822 88.692  1.00 123.69 ? 241 MET A CE    1 
ATOM   1863 N N     . LEU A 1 254 ? 115.546 112.786 86.965  1.00 109.68 ? 242 LEU A N     1 
ATOM   1864 C CA    . LEU A 1 254 ? 114.679 112.615 85.799  1.00 109.68 ? 242 LEU A CA    1 
ATOM   1865 C C     . LEU A 1 254 ? 115.326 113.052 84.488  1.00 109.68 ? 242 LEU A C     1 
ATOM   1866 O O     . LEU A 1 254 ? 115.224 112.303 83.498  1.00 109.68 ? 242 LEU A O     1 
ATOM   1867 C CB    . LEU A 1 254 ? 113.349 113.342 86.040  1.00 109.68 ? 242 LEU A CB    1 
ATOM   1868 C CG    . LEU A 1 254 ? 112.212 113.134 85.035  1.00 109.68 ? 242 LEU A CG    1 
ATOM   1869 C CD1   . LEU A 1 254 ? 110.872 113.215 85.743  1.00 109.68 ? 242 LEU A CD1   1 
ATOM   1870 C CD2   . LEU A 1 254 ? 112.266 114.155 83.908  1.00 109.68 ? 242 LEU A CD2   1 
ATOM   1871 N N     . PRO A 1 255 ? 115.967 114.227 84.390  1.00 116.03 ? 243 PRO A N     1 
ATOM   1872 C CA    . PRO A 1 255 ? 116.485 114.660 83.082  1.00 116.03 ? 243 PRO A CA    1 
ATOM   1873 C C     . PRO A 1 255 ? 117.477 113.704 82.448  1.00 116.03 ? 243 PRO A C     1 
ATOM   1874 O O     . PRO A 1 255 ? 117.456 113.549 81.224  1.00 116.03 ? 243 PRO A O     1 
ATOM   1875 C CB    . PRO A 1 255 ? 117.132 116.013 83.400  1.00 116.03 ? 243 PRO A CB    1 
ATOM   1876 C CG    . PRO A 1 255 ? 116.360 116.518 84.545  1.00 116.03 ? 243 PRO A CG    1 
ATOM   1877 C CD    . PRO A 1 255 ? 116.064 115.311 85.381  1.00 116.03 ? 243 PRO A CD    1 
ATOM   1878 N N     . VAL A 1 256 ? 118.350 113.059 83.225  1.00 115.60 ? 244 VAL A N     1 
ATOM   1879 C CA    . VAL A 1 256 ? 119.321 112.160 82.608  1.00 115.60 ? 244 VAL A CA    1 
ATOM   1880 C C     . VAL A 1 256 ? 118.617 110.955 81.997  1.00 115.60 ? 244 VAL A C     1 
ATOM   1881 O O     . VAL A 1 256 ? 118.940 110.534 80.880  1.00 115.60 ? 244 VAL A O     1 
ATOM   1882 C CB    . VAL A 1 256 ? 120.414 111.745 83.613  1.00 115.60 ? 244 VAL A CB    1 
ATOM   1883 C CG1   . VAL A 1 256 ? 119.821 111.089 84.840  1.00 115.60 ? 244 VAL A CG1   1 
ATOM   1884 C CG2   . VAL A 1 256 ? 121.418 110.816 82.947  1.00 115.60 ? 244 VAL A CG2   1 
ATOM   1885 N N     . THR A 1 257 ? 117.631 110.394 82.701  1.00 115.23 ? 245 THR A N     1 
ATOM   1886 C CA    . THR A 1 257 ? 116.881 109.265 82.158  1.00 115.23 ? 245 THR A CA    1 
ATOM   1887 C C     . THR A 1 257 ? 116.117 109.669 80.903  1.00 115.23 ? 245 THR A C     1 
ATOM   1888 O O     . THR A 1 257 ? 116.123 108.949 79.895  1.00 115.23 ? 245 THR A O     1 
ATOM   1889 C CB    . THR A 1 257 ? 115.923 108.718 83.215  1.00 115.23 ? 245 THR A CB    1 
ATOM   1890 O OG1   . THR A 1 257 ? 115.155 109.795 83.766  1.00 115.23 ? 245 THR A OG1   1 
ATOM   1891 C CG2   . THR A 1 257 ? 116.696 108.036 84.331  1.00 115.23 ? 245 THR A CG2   1 
ATOM   1892 N N     . THR A 1 258 ? 115.452 110.827 80.947  1.00 111.45 ? 246 THR A N     1 
ATOM   1893 C CA    . THR A 1 258 ? 114.695 111.279 79.785  1.00 111.45 ? 246 THR A CA    1 
ATOM   1894 C C     . THR A 1 258 ? 115.612 111.527 78.595  1.00 111.45 ? 246 THR A C     1 
ATOM   1895 O O     . THR A 1 258 ? 115.294 111.144 77.463  1.00 111.45 ? 246 THR A O     1 
ATOM   1896 C CB    . THR A 1 258 ? 113.909 112.543 80.130  1.00 111.45 ? 246 THR A CB    1 
ATOM   1897 O OG1   . THR A 1 258 ? 113.036 112.277 81.234  1.00 111.45 ? 246 THR A OG1   1 
ATOM   1898 C CG2   . THR A 1 258 ? 113.082 112.997 78.939  1.00 111.45 ? 246 THR A CG2   1 
ATOM   1899 N N     . LEU A 1 259 ? 116.764 112.157 78.836  1.00 111.02 ? 247 LEU A N     1 
ATOM   1900 C CA    . LEU A 1 259 ? 117.714 112.423 77.764  1.00 111.02 ? 247 LEU A CA    1 
ATOM   1901 C C     . LEU A 1 259 ? 118.266 111.129 77.187  1.00 111.02 ? 247 LEU A C     1 
ATOM   1902 O O     . LEU A 1 259 ? 118.439 111.012 75.970  1.00 111.02 ? 247 LEU A O     1 
ATOM   1903 C CB    . LEU A 1 259 ? 118.843 113.313 78.286  1.00 111.02 ? 247 LEU A CB    1 
ATOM   1904 C CG    . LEU A 1 259 ? 119.956 113.748 77.331  1.00 111.02 ? 247 LEU A CG    1 
ATOM   1905 C CD1   . LEU A 1 259 ? 120.395 115.161 77.667  1.00 111.02 ? 247 LEU A CD1   1 
ATOM   1906 C CD2   . LEU A 1 259 ? 121.144 112.800 77.399  1.00 111.02 ? 247 LEU A CD2   1 
ATOM   1907 N N     . VAL A 1 260 ? 118.559 110.148 78.044  1.00 116.54 ? 248 VAL A N     1 
ATOM   1908 C CA    . VAL A 1 260 ? 119.067 108.869 77.561  1.00 116.54 ? 248 VAL A CA    1 
ATOM   1909 C C     . VAL A 1 260 ? 118.030 108.185 76.682  1.00 116.54 ? 248 VAL A C     1 
ATOM   1910 O O     . VAL A 1 260 ? 118.349 107.678 75.600  1.00 116.54 ? 248 VAL A O     1 
ATOM   1911 C CB    . VAL A 1 260 ? 119.487 107.978 78.744  1.00 116.54 ? 248 VAL A CB    1 
ATOM   1912 C CG1   . VAL A 1 260 ? 119.571 106.523 78.314  1.00 116.54 ? 248 VAL A CG1   1 
ATOM   1913 C CG2   . VAL A 1 260 ? 120.820 108.444 79.305  1.00 116.54 ? 248 VAL A CG2   1 
ATOM   1914 N N     . ILE A 1 261 ? 116.771 108.174 77.122  1.00 115.96 ? 249 ILE A N     1 
ATOM   1915 C CA    . ILE A 1 261 ? 115.724 107.546 76.321  1.00 115.96 ? 249 ILE A CA    1 
ATOM   1916 C C     . ILE A 1 261 ? 115.563 108.269 74.988  1.00 115.96 ? 249 ILE A C     1 
ATOM   1917 O O     . ILE A 1 261 ? 115.432 107.637 73.932  1.00 115.96 ? 249 ILE A O     1 
ATOM   1918 C CB    . ILE A 1 261 ? 114.404 107.500 77.111  1.00 115.96 ? 249 ILE A CB    1 
ATOM   1919 C CG1   . ILE A 1 261 ? 114.517 106.498 78.260  1.00 115.96 ? 249 ILE A CG1   1 
ATOM   1920 C CG2   . ILE A 1 261 ? 113.244 107.136 76.198  1.00 115.96 ? 249 ILE A CG2   1 
ATOM   1921 C CD1   . ILE A 1 261 ? 114.737 105.075 77.805  1.00 115.96 ? 249 ILE A CD1   1 
ATOM   1922 N N     . ASN A 1 262 ? 115.583 109.603 75.012  1.00 119.50 ? 250 ASN A N     1 
ATOM   1923 C CA    . ASN A 1 262 ? 115.386 110.364 73.783  1.00 119.50 ? 250 ASN A CA    1 
ATOM   1924 C C     . ASN A 1 262 ? 116.542 110.171 72.806  1.00 119.50 ? 250 ASN A C     1 
ATOM   1925 O O     . ASN A 1 262 ? 116.320 110.036 71.595  1.00 119.50 ? 250 ASN A O     1 
ATOM   1926 C CB    . ASN A 1 262 ? 115.196 111.842 74.114  1.00 119.50 ? 250 ASN A CB    1 
ATOM   1927 C CG    . ASN A 1 262 ? 113.861 112.120 74.772  1.00 119.50 ? 250 ASN A CG    1 
ATOM   1928 O OD1   . ASN A 1 262 ? 113.773 112.903 75.717  1.00 119.50 ? 250 ASN A OD1   1 
ATOM   1929 N ND2   . ASN A 1 262 ? 112.811 111.478 74.274  1.00 119.50 ? 250 ASN A ND2   1 
ATOM   1930 N N     . VAL A 1 263 ? 117.781 110.167 73.302  1.00 121.86 ? 251 VAL A N     1 
ATOM   1931 C CA    . VAL A 1 263 ? 118.917 109.964 72.409  1.00 121.86 ? 251 VAL A CA    1 
ATOM   1932 C C     . VAL A 1 263 ? 118.918 108.537 71.876  1.00 121.86 ? 251 VAL A C     1 
ATOM   1933 O O     . VAL A 1 263 ? 119.272 108.292 70.714  1.00 121.86 ? 251 VAL A O     1 
ATOM   1934 C CB    . VAL A 1 263 ? 120.245 110.328 73.102  1.00 121.86 ? 251 VAL A CB    1 
ATOM   1935 C CG1   . VAL A 1 263 ? 120.543 109.401 74.264  1.00 121.86 ? 251 VAL A CG1   1 
ATOM   1936 C CG2   . VAL A 1 263 ? 121.388 110.319 72.098  1.00 121.86 ? 251 VAL A CG2   1 
ATOM   1937 N N     . SER A 1 264 ? 118.495 107.575 72.700  1.00 125.20 ? 252 SER A N     1 
ATOM   1938 C CA    . SER A 1 264 ? 118.339 106.214 72.209  1.00 125.20 ? 252 SER A CA    1 
ATOM   1939 C C     . SER A 1 264 ? 117.320 106.163 71.081  1.00 125.20 ? 252 SER A C     1 
ATOM   1940 O O     . SER A 1 264 ? 117.544 105.500 70.068  1.00 125.20 ? 252 SER A O     1 
ATOM   1941 C CB    . SER A 1 264 ? 117.926 105.286 73.350  1.00 125.20 ? 252 SER A CB    1 
ATOM   1942 O OG    . SER A 1 264 ? 116.629 105.606 73.820  1.00 125.20 ? 252 SER A OG    1 
ATOM   1943 N N     . SER A 1 265 ? 116.206 106.882 71.229  1.00 122.64 ? 253 SER A N     1 
ATOM   1944 C CA    . SER A 1 265 ? 115.180 106.889 70.189  1.00 122.64 ? 253 SER A CA    1 
ATOM   1945 C C     . SER A 1 265 ? 115.679 107.538 68.900  1.00 122.64 ? 253 SER A C     1 
ATOM   1946 O O     . SER A 1 265 ? 115.412 107.035 67.798  1.00 122.64 ? 253 SER A O     1 
ATOM   1947 C CB    . SER A 1 265 ? 113.934 107.607 70.701  1.00 122.64 ? 253 SER A CB    1 
ATOM   1948 O OG    . SER A 1 265 ? 114.188 108.987 70.891  1.00 122.64 ? 253 SER A OG    1 
ATOM   1949 N N     . VAL A 1 266 ? 116.384 108.667 69.008  1.00 125.19 ? 254 VAL A N     1 
ATOM   1950 C CA    . VAL A 1 266 ? 116.842 109.348 67.799  1.00 125.19 ? 254 VAL A CA    1 
ATOM   1951 C C     . VAL A 1 266 ? 117.888 108.506 67.075  1.00 125.19 ? 254 VAL A C     1 
ATOM   1952 O O     . VAL A 1 266 ? 117.827 108.341 65.848  1.00 125.19 ? 254 VAL A O     1 
ATOM   1953 C CB    . VAL A 1 266 ? 117.349 110.771 68.119  1.00 125.19 ? 254 VAL A CB    1 
ATOM   1954 C CG1   . VAL A 1 266 ? 118.488 110.753 69.096  1.00 125.19 ? 254 VAL A CG1   1 
ATOM   1955 C CG2   . VAL A 1 266 ? 117.794 111.475 66.855  1.00 125.19 ? 254 VAL A CG2   1 
ATOM   1956 N N     . ALA A 1 267 ? 118.847 107.936 67.815  1.00 135.85 ? 255 ALA A N     1 
ATOM   1957 C CA    . ALA A 1 267 ? 119.805 107.031 67.191  1.00 135.85 ? 255 ALA A CA    1 
ATOM   1958 C C     . ALA A 1 267 ? 119.113 105.791 66.646  1.00 135.85 ? 255 ALA A C     1 
ATOM   1959 O O     . ALA A 1 267 ? 119.540 105.235 65.627  1.00 135.85 ? 255 ALA A O     1 
ATOM   1960 C CB    . ALA A 1 267 ? 120.892 106.641 68.192  1.00 135.85 ? 255 ALA A CB    1 
ATOM   1961 N N     . LEU A 1 268 ? 118.038 105.357 67.303  1.00 130.64 ? 256 LEU A N     1 
ATOM   1962 C CA    . LEU A 1 268 ? 117.246 104.233 66.827  1.00 130.64 ? 256 LEU A CA    1 
ATOM   1963 C C     . LEU A 1 268 ? 116.703 104.499 65.437  1.00 130.64 ? 256 LEU A C     1 
ATOM   1964 O O     . LEU A 1 268 ? 116.874 103.686 64.525  1.00 130.64 ? 256 LEU A O     1 
ATOM   1965 C CB    . LEU A 1 268 ? 116.104 103.987 67.806  1.00 130.64 ? 256 LEU A CB    1 
ATOM   1966 C CG    . LEU A 1 268 ? 115.143 102.831 67.589  1.00 130.64 ? 256 LEU A CG    1 
ATOM   1967 C CD1   . LEU A 1 268 ? 115.859 101.495 67.660  1.00 130.64 ? 256 LEU A CD1   1 
ATOM   1968 C CD2   . LEU A 1 268 ? 114.070 102.947 68.636  1.00 130.64 ? 256 LEU A CD2   1 
ATOM   1969 N N     . ILE A 1 269 ? 116.039 105.640 65.262  1.00 130.08 ? 257 ILE A N     1 
ATOM   1970 C CA    . ILE A 1 269 ? 115.495 105.977 63.950  1.00 130.08 ? 257 ILE A CA    1 
ATOM   1971 C C     . ILE A 1 269 ? 116.620 106.131 62.934  1.00 130.08 ? 257 ILE A C     1 
ATOM   1972 O O     . ILE A 1 269 ? 116.528 105.635 61.800  1.00 130.08 ? 257 ILE A O     1 
ATOM   1973 C CB    . ILE A 1 269 ? 114.626 107.245 64.038  1.00 130.08 ? 257 ILE A CB    1 
ATOM   1974 C CG1   . ILE A 1 269 ? 113.424 106.995 64.947  1.00 130.08 ? 257 ILE A CG1   1 
ATOM   1975 C CG2   . ILE A 1 269 ? 114.164 107.673 62.656  1.00 130.08 ? 257 ILE A CG2   1 
ATOM   1976 C CD1   . ILE A 1 269 ? 112.658 108.244 65.299  1.00 130.08 ? 257 ILE A CD1   1 
ATOM   1977 N N     . TRP A 1 270 ? 117.708 106.798 63.331  1.00 137.87 ? 258 TRP A N     1 
ATOM   1978 C CA    . TRP A 1 270 ? 118.804 107.057 62.402  1.00 137.87 ? 258 TRP A CA    1 
ATOM   1979 C C     . TRP A 1 270 ? 119.413 105.760 61.882  1.00 137.87 ? 258 TRP A C     1 
ATOM   1980 O O     . TRP A 1 270 ? 119.667 105.619 60.680  1.00 137.87 ? 258 TRP A O     1 
ATOM   1981 C CB    . TRP A 1 270 ? 119.870 107.916 63.082  1.00 137.87 ? 258 TRP A CB    1 
ATOM   1982 C CG    . TRP A 1 270 ? 121.167 107.962 62.338  1.00 137.87 ? 258 TRP A CG    1 
ATOM   1983 C CD1   . TRP A 1 270 ? 122.387 107.564 62.797  1.00 137.87 ? 258 TRP A CD1   1 
ATOM   1984 C CD2   . TRP A 1 270 ? 121.375 108.431 61.000  1.00 137.87 ? 258 TRP A CD2   1 
ATOM   1985 N NE1   . TRP A 1 270 ? 123.343 107.757 61.830  1.00 137.87 ? 258 TRP A NE1   1 
ATOM   1986 C CE2   . TRP A 1 270 ? 122.747 108.289 60.717  1.00 137.87 ? 258 TRP A CE2   1 
ATOM   1987 C CE3   . TRP A 1 270 ? 120.535 108.959 60.015  1.00 137.87 ? 258 TRP A CE3   1 
ATOM   1988 C CZ2   . TRP A 1 270 ? 123.298 108.654 59.491  1.00 137.87 ? 258 TRP A CZ2   1 
ATOM   1989 C CZ3   . TRP A 1 270 ? 121.083 109.320 58.798  1.00 137.87 ? 258 TRP A CZ3   1 
ATOM   1990 C CH2   . TRP A 1 270 ? 122.451 109.166 58.547  1.00 137.87 ? 258 TRP A CH2   1 
ATOM   1991 N N     . PHE A 1 271 ? 119.654 104.797 62.773  1.00 135.09 ? 259 PHE A N     1 
ATOM   1992 C CA    . PHE A 1 271 ? 120.239 103.532 62.347  1.00 135.09 ? 259 PHE A CA    1 
ATOM   1993 C C     . PHE A 1 271 ? 119.223 102.629 61.661  1.00 135.09 ? 259 PHE A C     1 
ATOM   1994 O O     . PHE A 1 271 ? 119.589 101.876 60.752  1.00 135.09 ? 259 PHE A O     1 
ATOM   1995 C CB    . PHE A 1 271 ? 120.863 102.810 63.541  1.00 135.09 ? 259 PHE A CB    1 
ATOM   1996 C CG    . PHE A 1 271 ? 122.152 103.419 64.008  1.00 135.09 ? 259 PHE A CG    1 
ATOM   1997 C CD1   . PHE A 1 271 ? 123.226 103.542 63.143  1.00 135.09 ? 259 PHE A CD1   1 
ATOM   1998 C CD2   . PHE A 1 271 ? 122.293 103.866 65.310  1.00 135.09 ? 259 PHE A CD2   1 
ATOM   1999 C CE1   . PHE A 1 271 ? 124.415 104.102 63.567  1.00 135.09 ? 259 PHE A CE1   1 
ATOM   2000 C CE2   . PHE A 1 271 ? 123.479 104.428 65.741  1.00 135.09 ? 259 PHE A CE2   1 
ATOM   2001 C CZ    . PHE A 1 271 ? 124.542 104.545 64.868  1.00 135.09 ? 259 PHE A CZ    1 
ATOM   2002 N N     . GLY A 1 272 ? 117.955 102.684 62.073  1.00 132.58 ? 260 GLY A N     1 
ATOM   2003 C CA    . GLY A 1 272 ? 116.952 101.837 61.457  1.00 132.58 ? 260 GLY A CA    1 
ATOM   2004 C C     . GLY A 1 272 ? 116.662 102.219 60.021  1.00 132.58 ? 260 GLY A C     1 
ATOM   2005 O O     . GLY A 1 272 ? 116.424 101.349 59.179  1.00 132.58 ? 260 GLY A O     1 
ATOM   2006 N N     . GLY A 1 273 ? 116.654 103.521 59.724  1.00 140.93 ? 261 GLY A N     1 
ATOM   2007 C CA    . GLY A 1 273 ? 116.367 103.950 58.364  1.00 140.93 ? 261 GLY A CA    1 
ATOM   2008 C C     . GLY A 1 273 ? 117.355 103.397 57.354  1.00 140.93 ? 261 GLY A C     1 
ATOM   2009 O O     . GLY A 1 273 ? 116.969 102.963 56.264  1.00 140.93 ? 261 GLY A O     1 
ATOM   2010 N N     . LEU A 1 274 ? 118.642 103.396 57.707  1.00 145.69 ? 262 LEU A N     1 
ATOM   2011 C CA    . LEU A 1 274 ? 119.666 102.896 56.795  1.00 145.69 ? 262 LEU A CA    1 
ATOM   2012 C C     . LEU A 1 274 ? 119.451 101.421 56.483  1.00 145.69 ? 262 LEU A C     1 
ATOM   2013 O O     . LEU A 1 274 ? 119.547 100.998 55.325  1.00 145.69 ? 262 LEU A O     1 
ATOM   2014 C CB    . LEU A 1 274 ? 121.053 103.124 57.396  1.00 145.69 ? 262 LEU A CB    1 
ATOM   2015 C CG    . LEU A 1 274 ? 121.357 104.542 57.882  1.00 145.69 ? 262 LEU A CG    1 
ATOM   2016 C CD1   . LEU A 1 274 ? 122.657 104.571 58.669  1.00 145.69 ? 262 LEU A CD1   1 
ATOM   2017 C CD2   . LEU A 1 274 ? 121.412 105.511 56.713  1.00 145.69 ? 262 LEU A CD2   1 
ATOM   2018 N N     . ARG A 1 275 ? 119.156 100.618 57.508  1.00 147.85 ? 263 ARG A N     1 
ATOM   2019 C CA    . ARG A 1 275 ? 118.959 99.191  57.284  1.00 147.85 ? 263 ARG A CA    1 
ATOM   2020 C C     . ARG A 1 275 ? 117.653 98.910  56.553  1.00 147.85 ? 263 ARG A C     1 
ATOM   2021 O O     . ARG A 1 275 ? 117.574 97.947  55.783  1.00 147.85 ? 263 ARG A O     1 
ATOM   2022 C CB    . ARG A 1 275 ? 119.003 98.433  58.611  1.00 147.85 ? 263 ARG A CB    1 
ATOM   2023 C CG    . ARG A 1 275 ? 120.388 98.375  59.236  1.00 147.85 ? 263 ARG A CG    1 
ATOM   2024 C CD    . ARG A 1 275 ? 120.379 97.615  60.551  1.00 147.85 ? 263 ARG A CD    1 
ATOM   2025 N NE    . ARG A 1 275 ? 120.156 96.188  60.352  1.00 147.85 ? 263 ARG A NE    1 
ATOM   2026 C CZ    . ARG A 1 275 ? 119.243 95.474  60.995  1.00 147.85 ? 263 ARG A CZ    1 
ATOM   2027 N NH1   . ARG A 1 275 ? 118.440 96.024  61.890  1.00 147.85 ? 263 ARG A NH1   1 
ATOM   2028 N NH2   . ARG A 1 275 ? 119.132 94.175  60.733  1.00 147.85 ? 263 ARG A NH2   1 
ATOM   2029 N N     . ILE A 1 276 ? 116.622 99.728  56.779  1.00 154.54 ? 264 ILE A N     1 
ATOM   2030 C CA    . ILE A 1 276 ? 115.373 99.542  56.049  1.00 154.54 ? 264 ILE A CA    1 
ATOM   2031 C C     . ILE A 1 276 ? 115.568 99.876  54.576  1.00 154.54 ? 264 ILE A C     1 
ATOM   2032 O O     . ILE A 1 276 ? 114.989 99.227  53.696  1.00 154.54 ? 264 ILE A O     1 
ATOM   2033 C CB    . ILE A 1 276 ? 114.244 100.380 56.675  1.00 154.54 ? 264 ILE A CB    1 
ATOM   2034 C CG1   . ILE A 1 276 ? 113.952 99.919  58.098  1.00 154.54 ? 264 ILE A CG1   1 
ATOM   2035 C CG2   . ILE A 1 276 ? 112.973 100.226 55.880  1.00 154.54 ? 264 ILE A CG2   1 
ATOM   2036 C CD1   . ILE A 1 276 ? 113.114 100.896 58.877  1.00 154.54 ? 264 ILE A CD1   1 
ATOM   2037 N N     . ASP A 1 277 ? 116.389 100.889 54.283  1.00 172.77 ? 265 ASP A N     1 
ATOM   2038 C CA    . ASP A 1 277 ? 116.677 101.219 52.890  1.00 172.77 ? 265 ASP A CA    1 
ATOM   2039 C C     . ASP A 1 277 ? 117.323 100.042 52.171  1.00 172.77 ? 265 ASP A C     1 
ATOM   2040 O O     . ASP A 1 277 ? 117.002 99.760  51.010  1.00 172.77 ? 265 ASP A O     1 
ATOM   2041 C CB    . ASP A 1 277 ? 117.577 102.451 52.816  1.00 172.77 ? 265 ASP A CB    1 
ATOM   2042 C CG    . ASP A 1 277 ? 118.001 102.776 51.397  1.00 172.77 ? 265 ASP A CG    1 
ATOM   2043 O OD1   . ASP A 1 277 ? 117.126 103.130 50.579  1.00 172.77 ? 265 ASP A OD1   1 
ATOM   2044 O OD2   . ASP A 1 277 ? 119.209 102.674 51.098  1.00 172.77 ? 265 ASP A OD2   1 
ATOM   2045 N N     . ALA A 1 278 ? 118.236 99.340  52.845  1.00 168.76 ? 266 ALA A N     1 
ATOM   2046 C CA    . ALA A 1 278 ? 118.815 98.125  52.288  1.00 168.76 ? 266 ALA A CA    1 
ATOM   2047 C C     . ALA A 1 278 ? 117.845 96.951  52.307  1.00 168.76 ? 266 ALA A C     1 
ATOM   2048 O O     . ALA A 1 278 ? 118.146 95.914  51.706  1.00 168.76 ? 266 ALA A O     1 
ATOM   2049 C CB    . ALA A 1 278 ? 120.089 97.754  53.047  1.00 168.76 ? 266 ALA A CB    1 
ATOM   2050 N N     . GLY A 1 279 ? 116.700 97.087  52.973  1.00 157.51 ? 267 GLY A N     1 
ATOM   2051 C CA    . GLY A 1 279 ? 115.716 96.028  53.044  1.00 157.51 ? 267 GLY A CA    1 
ATOM   2052 C C     . GLY A 1 279 ? 115.917 95.031  54.163  1.00 157.51 ? 267 GLY A C     1 
ATOM   2053 O O     . GLY A 1 279 ? 115.147 94.066  54.254  1.00 157.51 ? 267 GLY A O     1 
ATOM   2054 N N     . GLN A 1 280 ? 116.922 95.226  55.017  1.00 152.34 ? 268 GLN A N     1 
ATOM   2055 C CA    . GLN A 1 280 ? 117.175 94.293  56.106  1.00 152.34 ? 268 GLN A CA    1 
ATOM   2056 C C     . GLN A 1 280 ? 116.206 94.459  57.269  1.00 152.34 ? 268 GLN A C     1 
ATOM   2057 O O     . GLN A 1 280 ? 116.085 93.544  58.089  1.00 152.34 ? 268 GLN A O     1 
ATOM   2058 C CB    . GLN A 1 280 ? 118.609 94.456  56.615  1.00 152.34 ? 268 GLN A CB    1 
ATOM   2059 C CG    . GLN A 1 280 ? 119.674 94.015  55.628  1.00 152.34 ? 268 GLN A CG    1 
ATOM   2060 C CD    . GLN A 1 280 ? 121.018 93.787  56.289  1.00 152.34 ? 268 GLN A CD    1 
ATOM   2061 O OE1   . GLN A 1 280 ? 121.190 94.052  57.479  1.00 152.34 ? 268 GLN A OE1   1 
ATOM   2062 N NE2   . GLN A 1 280 ? 121.979 93.292  55.520  1.00 152.34 ? 268 GLN A NE2   1 
ATOM   2063 N N     . MET A 1 281 ? 115.519 95.594  57.360  1.00 155.34 ? 269 MET A N     1 
ATOM   2064 C CA    . MET A 1 281 ? 114.661 95.894  58.496  1.00 155.34 ? 269 MET A CA    1 
ATOM   2065 C C     . MET A 1 281 ? 113.316 96.411  58.005  1.00 155.34 ? 269 MET A C     1 
ATOM   2066 O O     . MET A 1 281 ? 113.220 97.027  56.939  1.00 155.34 ? 269 MET A O     1 
ATOM   2067 C CB    . MET A 1 281 ? 115.329 96.918  59.430  1.00 155.34 ? 269 MET A CB    1 
ATOM   2068 C CG    . MET A 1 281 ? 114.507 97.298  60.646  1.00 155.34 ? 269 MET A CG    1 
ATOM   2069 S SD    . MET A 1 281 ? 114.112 95.863  61.659  1.00 155.34 ? 269 MET A SD    1 
ATOM   2070 C CE    . MET A 1 281 ? 115.039 96.236  63.143  1.00 155.34 ? 269 MET A CE    1 
ATOM   2071 N N     . GLN A 1 282 ? 112.274 96.144  58.788  1.00 132.76 ? 270 GLN A N     1 
ATOM   2072 C CA    . GLN A 1 282 ? 110.916 96.556  58.472  1.00 132.76 ? 270 GLN A CA    1 
ATOM   2073 C C     . GLN A 1 282 ? 110.515 97.762  59.314  1.00 132.76 ? 270 GLN A C     1 
ATOM   2074 O O     . GLN A 1 282 ? 111.085 98.017  60.378  1.00 132.76 ? 270 GLN A O     1 
ATOM   2075 C CB    . GLN A 1 282 ? 109.931 95.408  58.697  1.00 132.76 ? 270 GLN A CB    1 
ATOM   2076 C CG    . GLN A 1 282 ? 110.158 94.230  57.768  1.00 132.76 ? 270 GLN A CG    1 
ATOM   2077 C CD    . GLN A 1 282 ? 110.059 94.621  56.307  1.00 132.76 ? 270 GLN A CD    1 
ATOM   2078 O OE1   . GLN A 1 282 ? 111.071 94.831  55.639  1.00 132.76 ? 270 GLN A OE1   1 
ATOM   2079 N NE2   . GLN A 1 282 ? 108.835 94.723  55.804  1.00 132.76 ? 270 GLN A NE2   1 
ATOM   2080 N N     . VAL A 1 283 ? 109.518 98.500  58.821  1.00 133.50 ? 271 VAL A N     1 
ATOM   2081 C CA    . VAL A 1 283 ? 109.151 99.774  59.433  1.00 133.50 ? 271 VAL A CA    1 
ATOM   2082 C C     . VAL A 1 283 ? 108.519 99.566  60.807  1.00 133.50 ? 271 VAL A C     1 
ATOM   2083 O O     . VAL A 1 283 ? 108.734 100.365 61.726  1.00 133.50 ? 271 VAL A O     1 
ATOM   2084 C CB    . VAL A 1 283 ? 108.233 100.572 58.487  1.00 133.50 ? 271 VAL A CB    1 
ATOM   2085 C CG1   . VAL A 1 283 ? 106.919 99.841  58.252  1.00 133.50 ? 271 VAL A CG1   1 
ATOM   2086 C CG2   . VAL A 1 283 ? 107.981 101.966 59.040  1.00 133.50 ? 271 VAL A CG2   1 
ATOM   2087 N N     . GLY A 1 284 ? 107.732 98.499  60.973  1.00 135.71 ? 272 GLY A N     1 
ATOM   2088 C CA    . GLY A 1 284 ? 107.038 98.289  62.235  1.00 135.71 ? 272 GLY A CA    1 
ATOM   2089 C C     . GLY A 1 284 ? 107.973 98.114  63.414  1.00 135.71 ? 272 GLY A C     1 
ATOM   2090 O O     . GLY A 1 284 ? 107.628 98.473  64.548  1.00 135.71 ? 272 GLY A O     1 
ATOM   2091 N N     . SER A 1 285 ? 109.161 97.559  63.170  1.00 138.35 ? 273 SER A N     1 
ATOM   2092 C CA    . SER A 1 285 ? 110.132 97.395  64.244  1.00 138.35 ? 273 SER A CA    1 
ATOM   2093 C C     . SER A 1 285 ? 110.460 98.725  64.905  1.00 138.35 ? 273 SER A C     1 
ATOM   2094 O O     . SER A 1 285 ? 110.746 98.762  66.104  1.00 138.35 ? 273 SER A O     1 
ATOM   2095 C CB    . SER A 1 285 ? 111.402 96.741  63.708  1.00 138.35 ? 273 SER A CB    1 
ATOM   2096 O OG    . SER A 1 285 ? 111.930 97.478  62.619  1.00 138.35 ? 273 SER A OG    1 
ATOM   2097 N N     . LEU A 1 286 ? 110.420 99.826  64.151  1.00 132.28 ? 274 LEU A N     1 
ATOM   2098 C CA    . LEU A 1 286 ? 110.622 101.136 64.761  1.00 132.28 ? 274 LEU A CA    1 
ATOM   2099 C C     . LEU A 1 286 ? 109.545 101.432 65.795  1.00 132.28 ? 274 LEU A C     1 
ATOM   2100 O O     . LEU A 1 286 ? 109.846 101.893 66.903  1.00 132.28 ? 274 LEU A O     1 
ATOM   2101 C CB    . LEU A 1 286 ? 110.645 102.227 63.689  1.00 132.28 ? 274 LEU A CB    1 
ATOM   2102 C CG    . LEU A 1 286 ? 111.987 102.549 63.027  1.00 132.28 ? 274 LEU A CG    1 
ATOM   2103 C CD1   . LEU A 1 286 ? 112.954 103.126 64.047  1.00 132.28 ? 274 LEU A CD1   1 
ATOM   2104 C CD2   . LEU A 1 286 ? 112.590 101.328 62.363  1.00 132.28 ? 274 LEU A CD2   1 
ATOM   2105 N N     . ILE A 1 287 ? 108.282 101.169 65.454  1.00 130.45 ? 275 ILE A N     1 
ATOM   2106 C CA    . ILE A 1 287 ? 107.195 101.391 66.403  1.00 130.45 ? 275 ILE A CA    1 
ATOM   2107 C C     . ILE A 1 287 ? 107.405 100.528 67.637  1.00 130.45 ? 275 ILE A C     1 
ATOM   2108 O O     . ILE A 1 287 ? 107.264 100.987 68.781  1.00 130.45 ? 275 ILE A O     1 
ATOM   2109 C CB    . ILE A 1 287 ? 105.838 101.096 65.741  1.00 130.45 ? 275 ILE A CB    1 
ATOM   2110 C CG1   . ILE A 1 287 ? 105.792 101.670 64.325  1.00 130.45 ? 275 ILE A CG1   1 
ATOM   2111 C CG2   . ILE A 1 287 ? 104.707 101.659 66.582  1.00 130.45 ? 275 ILE A CG2   1 
ATOM   2112 C CD1   . ILE A 1 287 ? 105.948 103.163 64.263  1.00 130.45 ? 275 ILE A CD1   1 
ATOM   2113 N N     . ALA A 1 288 ? 107.763 99.263  67.415  1.00 132.90 ? 276 ALA A N     1 
ATOM   2114 C CA    . ALA A 1 288 ? 107.976 98.346  68.530  1.00 132.90 ? 276 ALA A CA    1 
ATOM   2115 C C     . ALA A 1 288 ? 109.091 98.845  69.441  1.00 132.90 ? 276 ALA A C     1 
ATOM   2116 O O     . ALA A 1 288 ? 108.955 98.842  70.669  1.00 132.90 ? 276 ALA A O     1 
ATOM   2117 C CB    . ALA A 1 288 ? 108.291 96.946  68.005  1.00 132.90 ? 276 ALA A CB    1 
ATOM   2118 N N     . PHE A 1 289 ? 110.197 99.297  68.851  1.00 133.62 ? 277 PHE A N     1 
ATOM   2119 C CA    . PHE A 1 289 ? 111.333 99.742  69.648  1.00 133.62 ? 277 PHE A CA    1 
ATOM   2120 C C     . PHE A 1 289 ? 111.019 101.019 70.420  1.00 133.62 ? 277 PHE A C     1 
ATOM   2121 O O     . PHE A 1 289 ? 111.386 101.138 71.595  1.00 133.62 ? 277 PHE A O     1 
ATOM   2122 C CB    . PHE A 1 289 ? 112.557 99.929  68.755  1.00 133.62 ? 277 PHE A CB    1 
ATOM   2123 C CG    . PHE A 1 289 ? 113.373 98.682  68.569  1.00 133.62 ? 277 PHE A CG    1 
ATOM   2124 C CD1   . PHE A 1 289 ? 114.227 98.250  69.568  1.00 133.62 ? 277 PHE A CD1   1 
ATOM   2125 C CD2   . PHE A 1 289 ? 113.306 97.955  67.393  1.00 133.62 ? 277 PHE A CD2   1 
ATOM   2126 C CE1   . PHE A 1 289 ? 114.985 97.110  69.405  1.00 133.62 ? 277 PHE A CE1   1 
ATOM   2127 C CE2   . PHE A 1 289 ? 114.063 96.813  67.223  1.00 133.62 ? 277 PHE A CE2   1 
ATOM   2128 C CZ    . PHE A 1 289 ? 114.904 96.390  68.231  1.00 133.62 ? 277 PHE A CZ    1 
ATOM   2129 N N     . LEU A 1 290 ? 110.351 101.989 69.785  1.00 128.67 ? 278 LEU A N     1 
ATOM   2130 C CA    . LEU A 1 290 ? 109.944 103.183 70.524  1.00 128.67 ? 278 LEU A CA    1 
ATOM   2131 C C     . LEU A 1 290 ? 109.042 102.825 71.695  1.00 128.67 ? 278 LEU A C     1 
ATOM   2132 O O     . LEU A 1 290 ? 109.184 103.384 72.792  1.00 128.67 ? 278 LEU A O     1 
ATOM   2133 C CB    . LEU A 1 290 ? 109.248 104.194 69.609  1.00 128.67 ? 278 LEU A CB    1 
ATOM   2134 C CG    . LEU A 1 290 ? 110.063 105.178 68.766  1.00 128.67 ? 278 LEU A CG    1 
ATOM   2135 C CD1   . LEU A 1 290 ? 110.827 106.105 69.700  1.00 128.67 ? 278 LEU A CD1   1 
ATOM   2136 C CD2   . LEU A 1 290 ? 111.005 104.506 67.792  1.00 128.67 ? 278 LEU A CD2   1 
ATOM   2137 N N     . ALA A 1 291 ? 108.108 101.897 71.487  1.00 129.22 ? 279 ALA A N     1 
ATOM   2138 C CA    . ALA A 1 291 ? 107.263 101.472 72.595  1.00 129.22 ? 279 ALA A CA    1 
ATOM   2139 C C     . ALA A 1 291 ? 108.087 100.822 73.701  1.00 129.22 ? 279 ALA A C     1 
ATOM   2140 O O     . ALA A 1 291 ? 107.834 101.053 74.891  1.00 129.22 ? 279 ALA A O     1 
ATOM   2141 C CB    . ALA A 1 291 ? 106.182 100.525 72.091  1.00 129.22 ? 279 ALA A CB    1 
ATOM   2142 N N     . TYR A 1 292 ? 109.079 100.005 73.331  1.00 135.06 ? 280 TYR A N     1 
ATOM   2143 C CA    . TYR A 1 292 ? 109.944 99.396  74.338  1.00 135.06 ? 280 TYR A CA    1 
ATOM   2144 C C     . TYR A 1 292 ? 110.656 100.459 75.166  1.00 135.06 ? 280 TYR A C     1 
ATOM   2145 O O     . TYR A 1 292 ? 110.668 100.394 76.401  1.00 135.06 ? 280 TYR A O     1 
ATOM   2146 C CB    . TYR A 1 292 ? 110.970 98.464  73.689  1.00 135.06 ? 280 TYR A CB    1 
ATOM   2147 C CG    . TYR A 1 292 ? 110.396 97.355  72.839  1.00 135.06 ? 280 TYR A CG    1 
ATOM   2148 C CD1   . TYR A 1 292 ? 109.237 96.691  73.214  1.00 135.06 ? 280 TYR A CD1   1 
ATOM   2149 C CD2   . TYR A 1 292 ? 111.043 96.938  71.684  1.00 135.06 ? 280 TYR A CD2   1 
ATOM   2150 C CE1   . TYR A 1 292 ? 108.719 95.669  72.442  1.00 135.06 ? 280 TYR A CE1   1 
ATOM   2151 C CE2   . TYR A 1 292 ? 110.534 95.920  70.906  1.00 135.06 ? 280 TYR A CE2   1 
ATOM   2152 C CZ    . TYR A 1 292 ? 109.374 95.287  71.290  1.00 135.06 ? 280 TYR A CZ    1 
ATOM   2153 O OH    . TYR A 1 292 ? 108.867 94.268  70.518  1.00 135.06 ? 280 TYR A OH    1 
ATOM   2154 N N     . PHE A 1 293 ? 111.260 101.449 74.502  1.00 128.83 ? 281 PHE A N     1 
ATOM   2155 C CA    . PHE A 1 293 ? 111.977 102.484 75.245  1.00 128.83 ? 281 PHE A CA    1 
ATOM   2156 C C     . PHE A 1 293 ? 111.043 103.312 76.119  1.00 128.83 ? 281 PHE A C     1 
ATOM   2157 O O     . PHE A 1 293 ? 111.426 103.723 77.219  1.00 128.83 ? 281 PHE A O     1 
ATOM   2158 C CB    . PHE A 1 293 ? 112.783 103.396 74.316  1.00 128.83 ? 281 PHE A CB    1 
ATOM   2159 C CG    . PHE A 1 293 ? 113.936 102.715 73.639  1.00 128.83 ? 281 PHE A CG    1 
ATOM   2160 C CD1   . PHE A 1 293 ? 115.118 102.510 74.328  1.00 128.83 ? 281 PHE A CD1   1 
ATOM   2161 C CD2   . PHE A 1 293 ? 113.870 102.335 72.315  1.00 128.83 ? 281 PHE A CD2   1 
ATOM   2162 C CE1   . PHE A 1 293 ? 116.194 101.900 73.722  1.00 128.83 ? 281 PHE A CE1   1 
ATOM   2163 C CE2   . PHE A 1 293 ? 114.944 101.722 71.703  1.00 128.83 ? 281 PHE A CE2   1 
ATOM   2164 C CZ    . PHE A 1 293 ? 116.109 101.509 72.405  1.00 128.83 ? 281 PHE A CZ    1 
ATOM   2165 N N     . MET A 1 294 ? 109.824 103.588 75.655  1.00 128.14 ? 282 MET A N     1 
ATOM   2166 C CA    . MET A 1 294 ? 108.918 104.363 76.500  1.00 128.14 ? 282 MET A CA    1 
ATOM   2167 C C     . MET A 1 294 ? 108.446 103.559 77.707  1.00 128.14 ? 282 MET A C     1 
ATOM   2168 O O     . MET A 1 294 ? 108.311 104.110 78.808  1.00 128.14 ? 282 MET A O     1 
ATOM   2169 C CB    . MET A 1 294 ? 107.745 104.892 75.679  1.00 128.14 ? 282 MET A CB    1 
ATOM   2170 C CG    . MET A 1 294 ? 108.198 105.894 74.637  1.00 128.14 ? 282 MET A CG    1 
ATOM   2171 S SD    . MET A 1 294 ? 108.896 107.335 75.473  1.00 128.14 ? 282 MET A SD    1 
ATOM   2172 C CE    . MET A 1 294 ? 109.576 108.265 74.107  1.00 128.14 ? 282 MET A CE    1 
ATOM   2173 N N     . GLN A 1 295 ? 108.211 102.255 77.535  1.00 126.42 ? 283 GLN A N     1 
ATOM   2174 C CA    . GLN A 1 295 ? 107.941 101.412 78.695  1.00 126.42 ? 283 GLN A CA    1 
ATOM   2175 C C     . GLN A 1 295 ? 109.122 101.419 79.656  1.00 126.42 ? 283 GLN A C     1 
ATOM   2176 O O     . GLN A 1 295 ? 108.941 101.474 80.881  1.00 126.42 ? 283 GLN A O     1 
ATOM   2177 C CB    . GLN A 1 295 ? 107.620 99.984  78.254  1.00 126.42 ? 283 GLN A CB    1 
ATOM   2178 C CG    . GLN A 1 295 ? 106.334 99.850  77.470  1.00 126.42 ? 283 GLN A CG    1 
ATOM   2179 C CD    . GLN A 1 295 ? 105.123 100.247 78.285  1.00 126.42 ? 283 GLN A CD    1 
ATOM   2180 O OE1   . GLN A 1 295 ? 104.504 101.281 78.037  1.00 126.42 ? 283 GLN A OE1   1 
ATOM   2181 N NE2   . GLN A 1 295 ? 104.778 99.425  79.269  1.00 126.42 ? 283 GLN A NE2   1 
ATOM   2182 N N     . ILE A 1 296 ? 110.340 101.369 79.114  1.00 120.08 ? 284 ILE A N     1 
ATOM   2183 C CA    . ILE A 1 296 ? 111.538 101.404 79.947  1.00 120.08 ? 284 ILE A CA    1 
ATOM   2184 C C     . ILE A 1 296 ? 111.586 102.697 80.748  1.00 120.08 ? 284 ILE A C     1 
ATOM   2185 O O     . ILE A 1 296 ? 111.844 102.691 81.956  1.00 120.08 ? 284 ILE A O     1 
ATOM   2186 C CB    . ILE A 1 296 ? 112.797 101.236 79.078  1.00 120.08 ? 284 ILE A CB    1 
ATOM   2187 C CG1   . ILE A 1 296 ? 112.899 99.805  78.558  1.00 120.08 ? 284 ILE A CG1   1 
ATOM   2188 C CG2   . ILE A 1 296 ? 114.043 101.608 79.864  1.00 120.08 ? 284 ILE A CG2   1 
ATOM   2189 C CD1   . ILE A 1 296 ? 113.178 98.798  79.633  1.00 120.08 ? 284 ILE A CD1   1 
ATOM   2190 N N     . LEU A 1 297 ? 111.338 103.825 80.081  1.00 123.02 ? 285 LEU A N     1 
ATOM   2191 C CA    . LEU A 1 297 ? 111.369 105.117 80.759  1.00 123.02 ? 285 LEU A CA    1 
ATOM   2192 C C     . LEU A 1 297 ? 110.329 105.179 81.867  1.00 123.02 ? 285 LEU A C     1 
ATOM   2193 O O     . LEU A 1 297 ? 110.630 105.592 82.994  1.00 123.02 ? 285 LEU A O     1 
ATOM   2194 C CB    . LEU A 1 297 ? 111.142 106.247 79.756  1.00 123.02 ? 285 LEU A CB    1 
ATOM   2195 C CG    . LEU A 1 297 ? 111.213 107.655 80.350  1.00 123.02 ? 285 LEU A CG    1 
ATOM   2196 C CD1   . LEU A 1 297 ? 112.593 107.943 80.915  1.00 123.02 ? 285 LEU A CD1   1 
ATOM   2197 C CD2   . LEU A 1 297 ? 110.823 108.699 79.316  1.00 123.02 ? 285 LEU A CD2   1 
ATOM   2198 N N     . MET A 1 298 ? 109.098 104.763 81.565  1.00 126.71 ? 286 MET A N     1 
ATOM   2199 C CA    . MET A 1 298 ? 108.042 104.803 82.570  1.00 126.71 ? 286 MET A CA    1 
ATOM   2200 C C     . MET A 1 298 ? 108.410 103.957 83.782  1.00 126.71 ? 286 MET A C     1 
ATOM   2201 O O     . MET A 1 298 ? 108.339 104.425 84.926  1.00 126.71 ? 286 MET A O     1 
ATOM   2202 C CB    . MET A 1 298 ? 106.723 104.329 81.961  1.00 126.71 ? 286 MET A CB    1 
ATOM   2203 C CG    . MET A 1 298 ? 105.538 104.408 82.907  1.00 126.71 ? 286 MET A CG    1 
ATOM   2204 S SD    . MET A 1 298 ? 103.993 103.925 82.112  1.00 126.71 ? 286 MET A SD    1 
ATOM   2205 C CE    . MET A 1 298 ? 102.858 104.024 83.493  1.00 126.71 ? 286 MET A CE    1 
ATOM   2206 N N     . ALA A 1 299 ? 108.834 102.714 83.546  1.00 115.11 ? 287 ALA A N     1 
ATOM   2207 C CA    . ALA A 1 299 ? 109.133 101.814 84.654  1.00 115.11 ? 287 ALA A CA    1 
ATOM   2208 C C     . ALA A 1 299 ? 110.319 102.308 85.472  1.00 115.11 ? 287 ALA A C     1 
ATOM   2209 O O     . ALA A 1 299 ? 110.287 102.278 86.707  1.00 115.11 ? 287 ALA A O     1 
ATOM   2210 C CB    . ALA A 1 299 ? 109.396 100.407 84.127  1.00 115.11 ? 287 ALA A CB    1 
ATOM   2211 N N     . VAL A 1 300 ? 111.383 102.756 84.801  1.00 118.95 ? 288 VAL A N     1 
ATOM   2212 C CA    . VAL A 1 300 ? 112.575 103.200 85.515  1.00 118.95 ? 288 VAL A CA    1 
ATOM   2213 C C     . VAL A 1 300 ? 112.271 104.440 86.340  1.00 118.95 ? 288 VAL A C     1 
ATOM   2214 O O     . VAL A 1 300 ? 112.673 104.538 87.507  1.00 118.95 ? 288 VAL A O     1 
ATOM   2215 C CB    . VAL A 1 300 ? 113.731 103.442 84.527  1.00 118.95 ? 288 VAL A CB    1 
ATOM   2216 C CG1   . VAL A 1 300 ? 114.858 104.203 85.204  1.00 118.95 ? 288 VAL A CG1   1 
ATOM   2217 C CG2   . VAL A 1 300 ? 114.238 102.119 83.986  1.00 118.95 ? 288 VAL A CG2   1 
ATOM   2218 N N     . LEU A 1 301 ? 111.555 105.405 85.756  1.00 122.04 ? 289 LEU A N     1 
ATOM   2219 C CA    . LEU A 1 301 ? 111.192 106.598 86.509  1.00 122.04 ? 289 LEU A CA    1 
ATOM   2220 C C     . LEU A 1 301 ? 110.334 106.236 87.714  1.00 122.04 ? 289 LEU A C     1 
ATOM   2221 O O     . LEU A 1 301 ? 110.574 106.725 88.824  1.00 122.04 ? 289 LEU A O     1 
ATOM   2222 C CB    . LEU A 1 301 ? 110.463 107.585 85.594  1.00 122.04 ? 289 LEU A CB    1 
ATOM   2223 C CG    . LEU A 1 301 ? 109.804 108.835 86.185  1.00 122.04 ? 289 LEU A CG    1 
ATOM   2224 C CD1   . LEU A 1 301 ? 110.693 109.512 87.221  1.00 122.04 ? 289 LEU A CD1   1 
ATOM   2225 C CD2   . LEU A 1 301 ? 109.428 109.809 85.077  1.00 122.04 ? 289 LEU A CD2   1 
ATOM   2226 N N     . MET A 1 302 ? 109.350 105.353 87.521  1.00 128.35 ? 290 MET A N     1 
ATOM   2227 C CA    . MET A 1 302 ? 108.468 104.968 88.618  1.00 128.35 ? 290 MET A CA    1 
ATOM   2228 C C     . MET A 1 302 ? 109.245 104.293 89.743  1.00 128.35 ? 290 MET A C     1 
ATOM   2229 O O     . MET A 1 302 ? 109.068 104.621 90.923  1.00 128.35 ? 290 MET A O     1 
ATOM   2230 C CB    . MET A 1 302 ? 107.366 104.053 88.084  1.00 128.35 ? 290 MET A CB    1 
ATOM   2231 C CG    . MET A 1 302 ? 106.813 103.057 89.085  1.00 128.35 ? 290 MET A CG    1 
ATOM   2232 S SD    . MET A 1 302 ? 105.260 102.344 88.513  1.00 128.35 ? 290 MET A SD    1 
ATOM   2233 C CE    . MET A 1 302 ? 105.772 101.627 86.954  1.00 128.35 ? 290 MET A CE    1 
ATOM   2234 N N     . ALA A 1 303 ? 110.129 103.358 89.392  1.00 131.42 ? 291 ALA A N     1 
ATOM   2235 C CA    . ALA A 1 303 ? 110.878 102.629 90.408  1.00 131.42 ? 291 ALA A CA    1 
ATOM   2236 C C     . ALA A 1 303 ? 111.837 103.550 91.151  1.00 131.42 ? 291 ALA A C     1 
ATOM   2237 O O     . ALA A 1 303 ? 111.908 103.525 92.386  1.00 131.42 ? 291 ALA A O     1 
ATOM   2238 C CB    . ALA A 1 303 ? 111.632 101.465 89.767  1.00 131.42 ? 291 ALA A CB    1 
ATOM   2239 N N     . THR A 1 304 ? 112.582 104.377 90.416  1.00 131.10 ? 292 THR A N     1 
ATOM   2240 C CA    . THR A 1 304 ? 113.536 105.267 91.063  1.00 131.10 ? 292 THR A CA    1 
ATOM   2241 C C     . THR A 1 304 ? 112.834 106.319 91.908  1.00 131.10 ? 292 THR A C     1 
ATOM   2242 O O     . THR A 1 304 ? 113.404 106.804 92.892  1.00 131.10 ? 292 THR A O     1 
ATOM   2243 C CB    . THR A 1 304 ? 114.427 105.924 90.014  1.00 131.10 ? 292 THR A CB    1 
ATOM   2244 O OG1   . THR A 1 304 ? 113.611 106.549 89.016  1.00 131.10 ? 292 THR A OG1   1 
ATOM   2245 C CG2   . THR A 1 304 ? 115.309 104.874 89.352  1.00 131.10 ? 292 THR A CG2   1 
ATOM   2246 N N     . PHE A 1 305 ? 111.603 106.686 91.547  1.00 136.75 ? 293 PHE A N     1 
ATOM   2247 C CA    . PHE A 1 305 ? 110.852 107.620 92.376  1.00 136.75 ? 293 PHE A CA    1 
ATOM   2248 C C     . PHE A 1 305 ? 110.340 106.944 93.643  1.00 136.75 ? 293 PHE A C     1 
ATOM   2249 O O     . PHE A 1 305 ? 110.353 107.548 94.722  1.00 136.75 ? 293 PHE A O     1 
ATOM   2250 C CB    . PHE A 1 305 ? 109.705 108.220 91.567  1.00 136.75 ? 293 PHE A CB    1 
ATOM   2251 C CG    . PHE A 1 305 ? 108.900 109.226 92.323  1.00 136.75 ? 293 PHE A CG    1 
ATOM   2252 C CD1   . PHE A 1 305 ? 109.391 110.499 92.543  1.00 136.75 ? 293 PHE A CD1   1 
ATOM   2253 C CD2   . PHE A 1 305 ? 107.648 108.904 92.808  1.00 136.75 ? 293 PHE A CD2   1 
ATOM   2254 C CE1   . PHE A 1 305 ? 108.650 111.427 93.240  1.00 136.75 ? 293 PHE A CE1   1 
ATOM   2255 C CE2   . PHE A 1 305 ? 106.902 109.825 93.505  1.00 136.75 ? 293 PHE A CE2   1 
ATOM   2256 C CZ    . PHE A 1 305 ? 107.403 111.087 93.722  1.00 136.75 ? 293 PHE A CZ    1 
ATOM   2257 N N     . MET A 1 306 ? 109.885 105.692 93.534  1.00 143.56 ? 294 MET A N     1 
ATOM   2258 C CA    . MET A 1 306 ? 109.524 104.922 94.723  1.00 143.56 ? 294 MET A CA    1 
ATOM   2259 C C     . MET A 1 306 ? 110.719 104.636 95.622  1.00 143.56 ? 294 MET A C     1 
ATOM   2260 O O     . MET A 1 306 ? 110.536 104.394 96.819  1.00 143.56 ? 294 MET A O     1 
ATOM   2261 C CB    . MET A 1 306 ? 108.875 103.593 94.325  1.00 143.56 ? 294 MET A CB    1 
ATOM   2262 C CG    . MET A 1 306 ? 107.531 103.686 93.618  1.00 143.56 ? 294 MET A CG    1 
ATOM   2263 S SD    . MET A 1 306 ? 106.248 104.453 94.628  1.00 143.56 ? 294 MET A SD    1 
ATOM   2264 C CE    . MET A 1 306 ? 106.175 106.096 93.935  1.00 143.56 ? 294 MET A CE    1 
ATOM   2265 N N     . LEU A 1 307 ? 111.935 104.659 95.071  1.00 134.72 ? 295 LEU A N     1 
ATOM   2266 C CA    . LEU A 1 307 ? 113.117 104.194 95.791  1.00 134.72 ? 295 LEU A CA    1 
ATOM   2267 C C     . LEU A 1 307 ? 113.442 105.016 97.037  1.00 134.72 ? 295 LEU A C     1 
ATOM   2268 O O     . LEU A 1 307 ? 114.199 104.536 97.888  1.00 134.72 ? 295 LEU A O     1 
ATOM   2269 C CB    . LEU A 1 307 ? 114.311 104.172 94.833  1.00 134.72 ? 295 LEU A CB    1 
ATOM   2270 C CG    . LEU A 1 307 ? 115.718 103.911 95.369  1.00 134.72 ? 295 LEU A CG    1 
ATOM   2271 C CD1   . LEU A 1 307 ? 115.956 102.417 95.519  1.00 134.72 ? 295 LEU A CD1   1 
ATOM   2272 C CD2   . LEU A 1 307 ? 116.740 104.526 94.443  1.00 134.72 ? 295 LEU A CD2   1 
ATOM   2273 N N     . VAL A 1 308 ? 112.867 106.211 97.194  1.00 131.10 ? 296 VAL A N     1 
ATOM   2274 C CA    . VAL A 1 308 ? 113.161 107.052 98.349  1.00 131.10 ? 296 VAL A CA    1 
ATOM   2275 C C     . VAL A 1 308 ? 112.809 106.391 99.678  1.00 131.10 ? 296 VAL A C     1 
ATOM   2276 O O     . VAL A 1 308 ? 113.106 106.951 100.737 1.00 131.10 ? 296 VAL A O     1 
ATOM   2277 C CB    . VAL A 1 308 ? 112.424 108.404 98.230  1.00 131.10 ? 296 VAL A CB    1 
ATOM   2278 C CG1   . VAL A 1 308 ? 112.819 109.115 96.948  1.00 131.10 ? 296 VAL A CG1   1 
ATOM   2279 C CG2   . VAL A 1 308 ? 110.921 108.198 98.291  1.00 131.10 ? 296 VAL A CG2   1 
ATOM   2280 N N     . ILE A 1 309 ? 112.179 105.214 99.649  1.00 125.33 ? 297 ILE A N     1 
ATOM   2281 C CA    . ILE A 1 309 ? 111.815 104.522 100.881 1.00 125.33 ? 297 ILE A CA    1 
ATOM   2282 C C     . ILE A 1 309 ? 113.033 103.841 101.500 1.00 125.33 ? 297 ILE A C     1 
ATOM   2283 O O     . ILE A 1 309 ? 113.031 103.515 102.694 1.00 125.33 ? 297 ILE A O     1 
ATOM   2284 C CB    . ILE A 1 309 ? 110.680 103.523 100.588 1.00 125.33 ? 297 ILE A CB    1 
ATOM   2285 C CG1   . ILE A 1 309 ? 109.483 104.252 99.978  1.00 125.33 ? 297 ILE A CG1   1 
ATOM   2286 C CG2   . ILE A 1 309 ? 110.228 102.810 101.851 1.00 125.33 ? 297 ILE A CG2   1 
ATOM   2287 C CD1   . ILE A 1 309 ? 108.900 105.321 100.875 1.00 125.33 ? 297 ILE A CD1   1 
ATOM   2288 N N     . PHE A 1 310 ? 114.094 103.643 100.718 1.00 121.74 ? 298 PHE A N     1 
ATOM   2289 C CA    . PHE A 1 310 ? 115.241 102.847 101.158 1.00 121.74 ? 298 PHE A CA    1 
ATOM   2290 C C     . PHE A 1 310 ? 115.880 103.326 102.459 1.00 121.74 ? 298 PHE A C     1 
ATOM   2291 O O     . PHE A 1 310 ? 116.133 102.483 103.335 1.00 121.74 ? 298 PHE A O     1 
ATOM   2292 C CB    . PHE A 1 310 ? 116.273 102.798 100.022 1.00 121.74 ? 298 PHE A CB    1 
ATOM   2293 C CG    . PHE A 1 310 ? 117.414 101.858 100.279 1.00 121.74 ? 298 PHE A CG    1 
ATOM   2294 C CD1   . PHE A 1 310 ? 117.307 100.517 99.951  1.00 121.74 ? 298 PHE A CD1   1 
ATOM   2295 C CD2   . PHE A 1 310 ? 118.595 102.313 100.841 1.00 121.74 ? 298 PHE A CD2   1 
ATOM   2296 C CE1   . PHE A 1 310 ? 118.355 99.646  100.183 1.00 121.74 ? 298 PHE A CE1   1 
ATOM   2297 C CE2   . PHE A 1 310 ? 119.646 101.446 101.076 1.00 121.74 ? 298 PHE A CE2   1 
ATOM   2298 C CZ    . PHE A 1 310 ? 119.526 100.111 100.745 1.00 121.74 ? 298 PHE A CZ    1 
ATOM   2299 N N     . PRO A 1 311 ? 116.184 104.616 102.655 1.00 118.59 ? 299 PRO A N     1 
ATOM   2300 C CA    . PRO A 1 311 ? 116.793 105.024 103.934 1.00 118.59 ? 299 PRO A CA    1 
ATOM   2301 C C     . PRO A 1 311 ? 115.915 104.751 105.142 1.00 118.59 ? 299 PRO A C     1 
ATOM   2302 O O     . PRO A 1 311 ? 116.438 104.459 106.228 1.00 118.59 ? 299 PRO A O     1 
ATOM   2303 C CB    . PRO A 1 311 ? 117.029 106.527 103.741 1.00 118.59 ? 299 PRO A CB    1 
ATOM   2304 C CG    . PRO A 1 311 ? 116.027 106.925 102.717 1.00 118.59 ? 299 PRO A CG    1 
ATOM   2305 C CD    . PRO A 1 311 ? 115.991 105.774 101.767 1.00 118.59 ? 299 PRO A CD    1 
ATOM   2306 N N     . ARG A 1 312 ? 114.594 104.855 104.990 1.00 124.99 ? 300 ARG A N     1 
ATOM   2307 C CA    . ARG A 1 312 ? 113.696 104.531 106.091 1.00 124.99 ? 300 ARG A CA    1 
ATOM   2308 C C     . ARG A 1 312 ? 113.882 103.085 106.525 1.00 124.99 ? 300 ARG A C     1 
ATOM   2309 O O     . ARG A 1 312 ? 114.046 102.795 107.716 1.00 124.99 ? 300 ARG A O     1 
ATOM   2310 C CB    . ARG A 1 312 ? 112.247 104.783 105.677 1.00 124.99 ? 300 ARG A CB    1 
ATOM   2311 C CG    . ARG A 1 312 ? 112.028 106.094 104.946 1.00 124.99 ? 300 ARG A CG    1 
ATOM   2312 C CD    . ARG A 1 312 ? 111.821 107.240 105.920 1.00 124.99 ? 300 ARG A CD    1 
ATOM   2313 N NE    . ARG A 1 312 ? 111.968 108.542 105.279 1.00 124.99 ? 300 ARG A NE    1 
ATOM   2314 C CZ    . ARG A 1 312 ? 111.094 109.068 104.432 1.00 124.99 ? 300 ARG A CZ    1 
ATOM   2315 N NH1   . ARG A 1 312 ? 109.979 108.435 104.104 1.00 124.99 ? 300 ARG A NH1   1 
ATOM   2316 N NH2   . ARG A 1 312 ? 111.343 110.263 103.902 1.00 124.99 ? 300 ARG A NH2   1 
ATOM   2317 N N     . ALA A 1 313 ? 113.875 102.162 105.562 1.00 125.71 ? 301 ALA A N     1 
ATOM   2318 C CA    . ALA A 1 313 ? 114.111 100.762 105.885 1.00 125.71 ? 301 ALA A CA    1 
ATOM   2319 C C     . ALA A 1 313 ? 115.506 100.548 106.446 1.00 125.71 ? 301 ALA A C     1 
ATOM   2320 O O     . ALA A 1 313 ? 115.692 99.698  107.318 1.00 125.71 ? 301 ALA A O     1 
ATOM   2321 C CB    . ALA A 1 313 ? 113.898 99.889  104.652 1.00 125.71 ? 301 ALA A CB    1 
ATOM   2322 N N     . ALA A 1 314 ? 116.494 101.307 105.968 1.00 120.63 ? 302 ALA A N     1 
ATOM   2323 C CA    . ALA A 1 314 ? 117.847 101.169 106.495 1.00 120.63 ? 302 ALA A CA    1 
ATOM   2324 C C     . ALA A 1 314 ? 117.895 101.502 107.982 1.00 120.63 ? 302 ALA A C     1 
ATOM   2325 O O     . ALA A 1 314 ? 118.423 100.728 108.788 1.00 120.63 ? 302 ALA A O     1 
ATOM   2326 C CB    . ALA A 1 314 ? 118.809 102.062 105.711 1.00 120.63 ? 302 ALA A CB    1 
ATOM   2327 N N     . VAL A 1 315 ? 117.332 102.649 108.368 1.00 120.14 ? 303 VAL A N     1 
ATOM   2328 C CA    . VAL A 1 315 ? 117.378 103.046 109.774 1.00 120.14 ? 303 VAL A CA    1 
ATOM   2329 C C     . VAL A 1 315 ? 116.505 102.126 110.625 1.00 120.14 ? 303 VAL A C     1 
ATOM   2330 O O     . VAL A 1 315 ? 116.857 101.791 111.767 1.00 120.14 ? 303 VAL A O     1 
ATOM   2331 C CB    . VAL A 1 315 ? 116.998 104.531 109.935 1.00 120.14 ? 303 VAL A CB    1 
ATOM   2332 C CG1   . VAL A 1 315 ? 115.525 104.769 109.648 1.00 120.14 ? 303 VAL A CG1   1 
ATOM   2333 C CG2   . VAL A 1 315 ? 117.359 105.021 111.330 1.00 120.14 ? 303 VAL A CG2   1 
ATOM   2334 N N     . CYS A 1 316 ? 115.362 101.687 110.086 1.00 123.34 ? 304 CYS A N     1 
ATOM   2335 C CA    . CYS A 1 316 ? 114.524 100.745 110.819 1.00 123.34 ? 304 CYS A CA    1 
ATOM   2336 C C     . CYS A 1 316 ? 115.256 99.432  111.055 1.00 123.34 ? 304 CYS A C     1 
ATOM   2337 O O     . CYS A 1 316 ? 115.171 98.849  112.141 1.00 123.34 ? 304 CYS A O     1 
ATOM   2338 C CB    . CYS A 1 316 ? 113.217 100.507 110.065 1.00 123.34 ? 304 CYS A CB    1 
ATOM   2339 S SG    . CYS A 1 316 ? 112.150 101.961 109.946 1.00 123.34 ? 304 CYS A SG    1 
ATOM   2340 N N     . ALA A 1 317 ? 115.987 98.955  110.048 1.00 111.81 ? 305 ALA A N     1 
ATOM   2341 C CA    . ALA A 1 317 ? 116.764 97.735  110.205 1.00 111.81 ? 305 ALA A CA    1 
ATOM   2342 C C     . ALA A 1 317 ? 117.902 97.931  111.192 1.00 111.81 ? 305 ALA A C     1 
ATOM   2343 O O     . ALA A 1 317 ? 118.252 97.005  111.927 1.00 111.81 ? 305 ALA A O     1 
ATOM   2344 C CB    . ALA A 1 317 ? 117.302 97.278  108.853 1.00 111.81 ? 305 ALA A CB    1 
ATOM   2345 N N     . ASP A 1 318 ? 118.500 99.123  111.219 1.00 124.81 ? 306 ASP A N     1 
ATOM   2346 C CA    . ASP A 1 318 ? 119.527 99.397  112.220 1.00 124.81 ? 306 ASP A CA    1 
ATOM   2347 C C     . ASP A 1 318 ? 118.953 99.288  113.628 1.00 124.81 ? 306 ASP A C     1 
ATOM   2348 O O     . ASP A 1 318 ? 119.557 98.673  114.514 1.00 124.81 ? 306 ASP A O     1 
ATOM   2349 C CB    . ASP A 1 318 ? 120.141 100.780 111.994 1.00 124.81 ? 306 ASP A CB    1 
ATOM   2350 C CG    . ASP A 1 318 ? 120.858 100.891 110.663 1.00 124.81 ? 306 ASP A CG    1 
ATOM   2351 O OD1   . ASP A 1 318 ? 121.661 99.991  110.341 1.00 124.81 ? 306 ASP A OD1   1 
ATOM   2352 O OD2   . ASP A 1 318 ? 120.632 101.889 109.946 1.00 124.81 ? 306 ASP A OD2   1 
ATOM   2353 N N     . ARG A 1 319 ? 117.772 99.868  113.848 1.00 123.40 ? 307 ARG A N     1 
ATOM   2354 C CA    . ARG A 1 319 ? 117.144 99.775  115.165 1.00 123.40 ? 307 ARG A CA    1 
ATOM   2355 C C     . ARG A 1 319 ? 116.771 98.332  115.508 1.00 123.40 ? 307 ARG A C     1 
ATOM   2356 O O     . ARG A 1 319 ? 116.981 97.871  116.642 1.00 123.40 ? 307 ARG A O     1 
ATOM   2357 C CB    . ARG A 1 319 ? 115.916 100.681 115.221 1.00 123.40 ? 307 ARG A CB    1 
ATOM   2358 C CG    . ARG A 1 319 ? 116.177 102.050 115.826 1.00 123.40 ? 307 ARG A CG    1 
ATOM   2359 C CD    . ARG A 1 319 ? 116.688 103.025 114.784 1.00 123.40 ? 307 ARG A CD    1 
ATOM   2360 N NE    . ARG A 1 319 ? 115.809 103.080 113.622 1.00 123.40 ? 307 ARG A NE    1 
ATOM   2361 C CZ    . ARG A 1 319 ? 114.690 103.789 113.563 1.00 123.40 ? 307 ARG A CZ    1 
ATOM   2362 N NH1   . ARG A 1 319 ? 114.281 104.521 114.586 1.00 123.40 ? 307 ARG A NH1   1 
ATOM   2363 N NH2   . ARG A 1 319 ? 113.963 103.762 112.450 1.00 123.40 ? 307 ARG A NH2   1 
ATOM   2364 N N     . ILE A 1 320 ? 116.218 97.602  114.538 1.00 114.56 ? 308 ILE A N     1 
ATOM   2365 C CA    . ILE A 1 320 ? 115.824 96.220  114.784 1.00 114.56 ? 308 ILE A CA    1 
ATOM   2366 C C     . ILE A 1 320 ? 117.047 95.362  115.082 1.00 114.56 ? 308 ILE A C     1 
ATOM   2367 O O     . ILE A 1 320 ? 116.999 94.463  115.928 1.00 114.56 ? 308 ILE A O     1 
ATOM   2368 C CB    . ILE A 1 320 ? 115.016 95.678  113.592 1.00 114.56 ? 308 ILE A CB    1 
ATOM   2369 C CG1   . ILE A 1 320 ? 113.658 96.374  113.520 1.00 114.56 ? 308 ILE A CG1   1 
ATOM   2370 C CG2   . ILE A 1 320 ? 114.827 94.176  113.704 1.00 114.56 ? 308 ILE A CG2   1 
ATOM   2371 C CD1   . ILE A 1 320 ? 112.756 96.063  114.690 1.00 114.56 ? 308 ILE A CD1   1 
ATOM   2372 N N     . GLY A 1 321 ? 118.162 95.625  114.399 1.00 125.28 ? 309 GLY A N     1 
ATOM   2373 C CA    . GLY A 1 321 ? 119.399 94.937  114.714 1.00 125.28 ? 309 GLY A CA    1 
ATOM   2374 C C     . GLY A 1 321 ? 119.939 95.299  116.080 1.00 125.28 ? 309 GLY A C     1 
ATOM   2375 O O     . GLY A 1 321 ? 120.521 94.455  116.763 1.00 125.28 ? 309 GLY A O     1 
ATOM   2376 N N     . GLU A 1 322 ? 119.764 96.556  116.494 1.00 126.56 ? 310 GLU A N     1 
ATOM   2377 C CA    . GLU A 1 322 ? 120.109 96.933  117.860 1.00 126.56 ? 310 GLU A CA    1 
ATOM   2378 C C     . GLU A 1 322 ? 119.348 96.077  118.861 1.00 126.56 ? 310 GLU A C     1 
ATOM   2379 O O     . GLU A 1 322 ? 119.918 95.605  119.851 1.00 126.56 ? 310 GLU A O     1 
ATOM   2380 C CB    . GLU A 1 322 ? 119.811 98.414  118.097 1.00 126.56 ? 310 GLU A CB    1 
ATOM   2381 C CG    . GLU A 1 322 ? 120.774 99.374  117.426 1.00 126.56 ? 310 GLU A CG    1 
ATOM   2382 C CD    . GLU A 1 322 ? 120.600 100.799 117.916 1.00 126.56 ? 310 GLU A CD    1 
ATOM   2383 O OE1   . GLU A 1 322 ? 119.454 101.186 118.228 1.00 126.56 ? 310 GLU A OE1   1 
ATOM   2384 O OE2   . GLU A 1 322 ? 121.608 101.533 117.991 1.00 126.56 ? 310 GLU A OE2   1 
ATOM   2385 N N     . VAL A 1 323 ? 118.055 95.869  118.617 1.00 109.14 ? 311 VAL A N     1 
ATOM   2386 C CA    . VAL A 1 323 ? 117.264 95.031  119.518 1.00 109.14 ? 311 VAL A CA    1 
ATOM   2387 C C     . VAL A 1 323 ? 117.725 93.577  119.456 1.00 109.14 ? 311 VAL A C     1 
ATOM   2388 O O     . VAL A 1 323 ? 117.949 92.936  120.489 1.00 109.14 ? 311 VAL A O     1 
ATOM   2389 C CB    . VAL A 1 323 ? 115.765 95.157  119.206 1.00 109.14 ? 311 VAL A CB    1 
ATOM   2390 C CG1   . VAL A 1 323 ? 114.996 94.036  119.873 1.00 109.14 ? 311 VAL A CG1   1 
ATOM   2391 C CG2   . VAL A 1 323 ? 115.251 96.477  119.715 1.00 109.14 ? 311 VAL A CG2   1 
ATOM   2392 N N     . LEU A 1 324 ? 117.880 93.038  118.247 1.00 109.09 ? 312 LEU A N     1 
ATOM   2393 C CA    . LEU A 1 324 ? 118.077 91.599  118.095 1.00 109.09 ? 312 LEU A CA    1 
ATOM   2394 C C     . LEU A 1 324 ? 119.483 91.160  118.486 1.00 109.09 ? 312 LEU A C     1 
ATOM   2395 O O     . LEU A 1 324 ? 119.667 90.033  118.957 1.00 109.09 ? 312 LEU A O     1 
ATOM   2396 C CB    . LEU A 1 324 ? 117.776 91.175  116.658 1.00 109.09 ? 312 LEU A CB    1 
ATOM   2397 C CG    . LEU A 1 324 ? 116.361 90.669  116.361 1.00 109.09 ? 312 LEU A CG    1 
ATOM   2398 C CD1   . LEU A 1 324 ? 116.099 89.357  117.083 1.00 109.09 ? 312 LEU A CD1   1 
ATOM   2399 C CD2   . LEU A 1 324 ? 115.316 91.704  116.734 1.00 109.09 ? 312 LEU A CD2   1 
ATOM   2400 N N     . SER A 1 325 ? 120.485 92.017  118.290 1.00 122.37 ? 313 SER A N     1 
ATOM   2401 C CA    . SER A 1 325 ? 121.859 91.627  118.579 1.00 122.37 ? 313 SER A CA    1 
ATOM   2402 C C     . SER A 1 325 ? 122.118 91.487  120.072 1.00 122.37 ? 313 SER A C     1 
ATOM   2403 O O     . SER A 1 325 ? 122.905 90.627  120.482 1.00 122.37 ? 313 SER A O     1 
ATOM   2404 C CB    . SER A 1 325 ? 122.831 92.641  117.975 1.00 122.37 ? 313 SER A CB    1 
ATOM   2405 O OG    . SER A 1 325 ? 122.671 93.915  118.573 1.00 122.37 ? 313 SER A OG    1 
ATOM   2406 N N     . THR A 1 326 ? 121.473 92.310  120.894 1.00 119.18 ? 314 THR A N     1 
ATOM   2407 C CA    . THR A 1 326 ? 121.706 92.303  122.336 1.00 119.18 ? 314 THR A CA    1 
ATOM   2408 C C     . THR A 1 326 ? 120.997 91.100  122.943 1.00 119.18 ? 314 THR A C     1 
ATOM   2409 O O     . THR A 1 326 ? 119.778 91.106  123.122 1.00 119.18 ? 314 THR A O     1 
ATOM   2410 C CB    . THR A 1 326 ? 121.217 93.600  122.968 1.00 119.18 ? 314 THR A CB    1 
ATOM   2411 O OG1   . THR A 1 326 ? 121.920 94.709  122.392 1.00 119.18 ? 314 THR A OG1   1 
ATOM   2412 C CG2   . THR A 1 326 ? 121.456 93.580  124.468 1.00 119.18 ? 314 THR A CG2   1 
ATOM   2413 N N     . GLN A 1 327 ? 121.760 90.059  123.257 1.00 123.00 ? 315 GLN A N     1 
ATOM   2414 C CA    . GLN A 1 327 ? 121.207 88.908  123.951 1.00 123.00 ? 315 GLN A CA    1 
ATOM   2415 C C     . GLN A 1 327 ? 121.173 89.168  125.451 1.00 123.00 ? 315 GLN A C     1 
ATOM   2416 O O     . GLN A 1 327 ? 121.960 89.955  125.986 1.00 123.00 ? 315 GLN A O     1 
ATOM   2417 C CB    . GLN A 1 327 ? 122.019 87.648  123.647 1.00 123.00 ? 315 GLN A CB    1 
ATOM   2418 C CG    . GLN A 1 327 ? 123.229 87.442  124.543 1.00 123.00 ? 315 GLN A CG    1 
ATOM   2419 C CD    . GLN A 1 327 ? 124.356 88.407  124.235 1.00 123.00 ? 315 GLN A CD    1 
ATOM   2420 O OE1   . GLN A 1 327 ? 124.386 89.026  123.172 1.00 123.00 ? 315 GLN A OE1   1 
ATOM   2421 N NE2   . GLN A 1 327 ? 125.292 88.540  125.167 1.00 123.00 ? 315 GLN A NE2   1 
ATOM   2422 N N     . THR A 1 328 ? 120.238 88.509  126.128 1.00 123.34 ? 316 THR A N     1 
ATOM   2423 C CA    . THR A 1 328 ? 120.087 88.701  127.562 1.00 123.34 ? 316 THR A CA    1 
ATOM   2424 C C     . THR A 1 328 ? 121.274 88.115  128.317 1.00 123.34 ? 316 THR A C     1 
ATOM   2425 O O     . THR A 1 328 ? 121.845 87.092  127.932 1.00 123.34 ? 316 THR A O     1 
ATOM   2426 C CB    . THR A 1 328 ? 118.788 88.066  128.058 1.00 123.34 ? 316 THR A CB    1 
ATOM   2427 O OG1   . THR A 1 328 ? 118.694 88.217  129.480 1.00 123.34 ? 316 THR A OG1   1 
ATOM   2428 C CG2   . THR A 1 328 ? 118.740 86.588  127.704 1.00 123.34 ? 316 THR A CG2   1 
ATOM   2429 N N     . ALA A 1 329 ? 121.651 88.790  129.401 1.00 136.28 ? 317 ALA A N     1 
ATOM   2430 C CA    . ALA A 1 329 ? 122.711 88.317  130.278 1.00 136.28 ? 317 ALA A CA    1 
ATOM   2431 C C     . ALA A 1 329 ? 122.187 87.526  131.468 1.00 136.28 ? 317 ALA A C     1 
ATOM   2432 O O     . ALA A 1 329 ? 122.990 87.057  132.281 1.00 136.28 ? 317 ALA A O     1 
ATOM   2433 C CB    . ALA A 1 329 ? 123.552 89.497  130.780 1.00 136.28 ? 317 ALA A CB    1 
ATOM   2434 N N     . ILE A 1 330 ? 120.872 87.367  131.590 1.00 134.93 ? 318 ILE A N     1 
ATOM   2435 C CA    . ILE A 1 330 ? 120.255 86.664  132.708 1.00 134.93 ? 318 ILE A CA    1 
ATOM   2436 C C     . ILE A 1 330 ? 119.584 85.417  132.156 1.00 134.93 ? 318 ILE A C     1 
ATOM   2437 O O     . ILE A 1 330 ? 118.735 85.508  131.261 1.00 134.93 ? 318 ILE A O     1 
ATOM   2438 C CB    . ILE A 1 330 ? 119.235 87.544  133.448 1.00 134.93 ? 318 ILE A CB    1 
ATOM   2439 C CG1   . ILE A 1 330 ? 119.759 88.974  133.613 1.00 134.93 ? 318 ILE A CG1   1 
ATOM   2440 C CG2   . ILE A 1 330 ? 118.895 86.936  134.799 1.00 134.93 ? 318 ILE A CG2   1 
ATOM   2441 C CD1   . ILE A 1 330 ? 121.086 89.078  134.330 1.00 134.93 ? 318 ILE A CD1   1 
ATOM   2442 N N     . THR A 1 331 ? 119.963 84.255  132.684 1.00 142.78 ? 319 THR A N     1 
ATOM   2443 C CA    . THR A 1 331 ? 119.378 82.993  132.258 1.00 142.78 ? 319 THR A CA    1 
ATOM   2444 C C     . THR A 1 331 ? 119.573 81.946  133.344 1.00 142.78 ? 319 THR A C     1 
ATOM   2445 O O     . THR A 1 331 ? 120.437 82.075  134.215 1.00 142.78 ? 319 THR A O     1 
ATOM   2446 C CB    . THR A 1 331 ? 119.991 82.500  130.940 1.00 142.78 ? 319 THR A CB    1 
ATOM   2447 O OG1   . THR A 1 331 ? 119.279 81.343  130.484 1.00 142.78 ? 319 THR A OG1   1 
ATOM   2448 C CG2   . THR A 1 331 ? 121.459 82.148  131.131 1.00 142.78 ? 319 THR A CG2   1 
ATOM   2449 N N     . ASN A 1 332 ? 118.748 80.907  133.285 1.00 150.95 ? 320 ASN A N     1 
ATOM   2450 C CA    . ASN A 1 332 ? 118.932 79.765  134.165 1.00 150.95 ? 320 ASN A CA    1 
ATOM   2451 C C     . ASN A 1 332 ? 120.222 79.036  133.792 1.00 150.95 ? 320 ASN A C     1 
ATOM   2452 O O     . ASN A 1 332 ? 120.526 78.885  132.605 1.00 150.95 ? 320 ASN A O     1 
ATOM   2453 C CB    . ASN A 1 332 ? 117.742 78.813  134.062 1.00 150.95 ? 320 ASN A CB    1 
ATOM   2454 C CG    . ASN A 1 332 ? 116.744 79.002  135.186 1.00 150.95 ? 320 ASN A CG    1 
ATOM   2455 O OD1   . ASN A 1 332 ? 117.100 79.439  136.280 1.00 150.95 ? 320 ASN A OD1   1 
ATOM   2456 N ND2   . ASN A 1 332 ? 115.484 78.677  134.920 1.00 150.95 ? 320 ASN A ND2   1 
ATOM   2457 N N     . PRO A 1 333 ? 121.002 78.574  134.773 1.00 172.22 ? 321 PRO A N     1 
ATOM   2458 C CA    . PRO A 1 333 ? 122.290 77.952  134.440 1.00 172.22 ? 321 PRO A CA    1 
ATOM   2459 C C     . PRO A 1 333 ? 122.159 76.500  134.007 1.00 172.22 ? 321 PRO A C     1 
ATOM   2460 O O     . PRO A 1 333 ? 122.968 75.652  134.396 1.00 172.22 ? 321 PRO A O     1 
ATOM   2461 C CB    . PRO A 1 333 ? 123.073 78.074  135.752 1.00 172.22 ? 321 PRO A CB    1 
ATOM   2462 C CG    . PRO A 1 333 ? 122.014 77.994  136.803 1.00 172.22 ? 321 PRO A CG    1 
ATOM   2463 C CD    . PRO A 1 333 ? 120.798 78.685  136.228 1.00 172.22 ? 321 PRO A CD    1 
ATOM   2464 N N     . ALA A 1 334 ? 121.132 76.213  133.207 1.00 183.81 ? 322 ALA A N     1 
ATOM   2465 C CA    . ALA A 1 334 ? 120.944 74.953  132.492 1.00 183.81 ? 322 ALA A CA    1 
ATOM   2466 C C     . ALA A 1 334 ? 120.699 73.756  133.408 1.00 183.81 ? 322 ALA A C     1 
ATOM   2467 O O     . ALA A 1 334 ? 120.351 72.674  132.924 1.00 183.81 ? 322 ALA A O     1 
ATOM   2468 C CB    . ALA A 1 334 ? 122.149 74.673  131.588 1.00 183.81 ? 322 ALA A CB    1 
ATOM   2469 N N     . ASP A 1 335 ? 120.860 73.932  134.721 1.00 189.02 ? 323 ASP A N     1 
ATOM   2470 C CA    . ASP A 1 335 ? 120.482 72.908  135.691 1.00 189.02 ? 323 ASP A CA    1 
ATOM   2471 C C     . ASP A 1 335 ? 120.433 73.486  137.102 1.00 189.02 ? 323 ASP A C     1 
ATOM   2472 O O     . ASP A 1 335 ? 121.226 73.080  137.961 1.00 189.02 ? 323 ASP A O     1 
ATOM   2473 C CB    . ASP A 1 335 ? 121.445 71.718  135.641 1.00 189.02 ? 323 ASP A CB    1 
ATOM   2474 C CG    . ASP A 1 335 ? 122.901 72.138  135.604 1.00 189.02 ? 323 ASP A CG    1 
ATOM   2475 O OD1   . ASP A 1 335 ? 123.184 73.338  135.795 1.00 189.02 ? 323 ASP A OD1   1 
ATOM   2476 O OD2   . ASP A 1 335 ? 123.765 71.265  135.380 1.00 189.02 ? 323 ASP A OD2   1 
ATOM   2477 N N     . PRO A 1 336 ? 119.531 74.420  137.390 1.00 180.92 ? 324 PRO A N     1 
ATOM   2478 C CA    . PRO A 1 336 ? 119.475 74.996  138.737 1.00 180.92 ? 324 PRO A CA    1 
ATOM   2479 C C     . PRO A 1 336 ? 118.860 74.022  139.731 1.00 180.92 ? 324 PRO A C     1 
ATOM   2480 O O     . PRO A 1 336 ? 118.313 72.976  139.378 1.00 180.92 ? 324 PRO A O     1 
ATOM   2481 C CB    . PRO A 1 336 ? 118.604 76.240  138.557 1.00 180.92 ? 324 PRO A CB    1 
ATOM   2482 C CG    . PRO A 1 336 ? 117.727 75.909  137.405 1.00 180.92 ? 324 PRO A CG    1 
ATOM   2483 C CD    . PRO A 1 336 ? 118.535 75.029  136.490 1.00 180.92 ? 324 PRO A CD    1 
ATOM   2484 N N     . VAL A 1 337 ? 118.967 74.386  141.004 1.00 169.23 ? 325 VAL A N     1 
ATOM   2485 C CA    . VAL A 1 337 ? 118.395 73.589  142.082 1.00 169.23 ? 325 VAL A CA    1 
ATOM   2486 C C     . VAL A 1 337 ? 116.900 73.865  142.174 1.00 169.23 ? 325 VAL A C     1 
ATOM   2487 O O     . VAL A 1 337 ? 116.431 74.971  141.881 1.00 169.23 ? 325 VAL A O     1 
ATOM   2488 C CB    . VAL A 1 337 ? 119.112 73.892  143.413 1.00 169.23 ? 325 VAL A CB    1 
ATOM   2489 C CG1   . VAL A 1 337 ? 118.757 72.853  144.467 1.00 169.23 ? 325 VAL A CG1   1 
ATOM   2490 C CG2   . VAL A 1 337 ? 120.616 73.954  143.201 1.00 169.23 ? 325 VAL A CG2   1 
ATOM   2491 N N     . ARG A 1 338 ? 116.139 72.851  142.584 1.00 180.33 ? 326 ARG A N     1 
ATOM   2492 C CA    . ARG A 1 338 ? 114.686 72.953  142.727 1.00 180.33 ? 326 ARG A CA    1 
ATOM   2493 C C     . ARG A 1 338 ? 114.296 72.491  144.124 1.00 180.33 ? 326 ARG A C     1 
ATOM   2494 O O     . ARG A 1 338 ? 113.771 71.383  144.300 1.00 180.33 ? 326 ARG A O     1 
ATOM   2495 C CB    . ARG A 1 338 ? 113.960 72.126  141.664 1.00 180.33 ? 326 ARG A CB    1 
ATOM   2496 C CG    . ARG A 1 338 ? 113.895 72.771  140.290 1.00 180.33 ? 326 ARG A CG    1 
ATOM   2497 C CD    . ARG A 1 338 ? 115.146 72.470  139.485 1.00 180.33 ? 326 ARG A CD    1 
ATOM   2498 N NE    . ARG A 1 338 ? 115.039 72.937  138.109 1.00 180.33 ? 326 ARG A NE    1 
ATOM   2499 C CZ    . ARG A 1 338 ? 115.983 72.782  137.192 1.00 180.33 ? 326 ARG A CZ    1 
ATOM   2500 N NH1   . ARG A 1 338 ? 117.127 72.177  137.472 1.00 180.33 ? 326 ARG A NH1   1 
ATOM   2501 N NH2   . ARG A 1 338 ? 115.776 73.244  135.962 1.00 180.33 ? 326 ARG A NH2   1 
ATOM   2502 N N     . PRO A 1 339 ? 114.549 73.311  145.147 1.00 176.52 ? 327 PRO A N     1 
ATOM   2503 C CA    . PRO A 1 339 ? 114.134 72.925  146.506 1.00 176.52 ? 327 PRO A CA    1 
ATOM   2504 C C     . PRO A 1 339 ? 112.634 72.736  146.647 1.00 176.52 ? 327 PRO A C     1 
ATOM   2505 O O     . PRO A 1 339 ? 112.199 71.873  147.420 1.00 176.52 ? 327 PRO A O     1 
ATOM   2506 C CB    . PRO A 1 339 ? 114.642 74.085  147.376 1.00 176.52 ? 327 PRO A CB    1 
ATOM   2507 C CG    . PRO A 1 339 ? 115.646 74.809  146.530 1.00 176.52 ? 327 PRO A CG    1 
ATOM   2508 C CD    . PRO A 1 339 ? 115.194 74.633  145.119 1.00 176.52 ? 327 PRO A CD    1 
ATOM   2509 N N     . ALA A 1 340 ? 111.834 73.530  145.935 1.00 175.77 ? 328 ALA A N     1 
ATOM   2510 C CA    . ALA A 1 340 ? 110.374 73.460  145.919 1.00 175.77 ? 328 ALA A CA    1 
ATOM   2511 C C     . ALA A 1 340 ? 109.745 73.744  147.279 1.00 175.77 ? 328 ALA A C     1 
ATOM   2512 O O     . ALA A 1 340 ? 108.520 73.654  147.419 1.00 175.77 ? 328 ALA A O     1 
ATOM   2513 C CB    . ALA A 1 340 ? 109.880 72.107  145.390 1.00 175.77 ? 328 ALA A CB    1 
ATOM   2514 N N     . ALA A 1 341 ? 110.549 74.084  148.288 1.00 168.52 ? 329 ALA A N     1 
ATOM   2515 C CA    . ALA A 1 341 ? 110.039 74.400  149.616 1.00 168.52 ? 329 ALA A CA    1 
ATOM   2516 C C     . ALA A 1 341 ? 110.797 75.568  150.233 1.00 168.52 ? 329 ALA A C     1 
ATOM   2517 O O     . ALA A 1 341 ? 110.988 75.614  151.453 1.00 168.52 ? 329 ALA A O     1 
ATOM   2518 C CB    . ALA A 1 341 ? 110.109 73.183  150.540 1.00 168.52 ? 329 ALA A CB    1 
ATOM   2519 N N     . ILE A 1 342 ? 111.243 76.514  149.404 1.00 155.33 ? 330 ILE A N     1 
ATOM   2520 C CA    . ILE A 1 342 ? 112.066 77.611  149.890 1.00 155.33 ? 330 ILE A CA    1 
ATOM   2521 C C     . ILE A 1 342 ? 111.265 78.494  150.839 1.00 155.33 ? 330 ILE A C     1 
ATOM   2522 O O     . ILE A 1 342 ? 110.050 78.682  150.686 1.00 155.33 ? 330 ILE A O     1 
ATOM   2523 C CB    . ILE A 1 342 ? 112.629 78.431  148.714 1.00 155.33 ? 330 ILE A CB    1 
ATOM   2524 C CG1   . ILE A 1 342 ? 111.493 78.996  147.860 1.00 155.33 ? 330 ILE A CG1   1 
ATOM   2525 C CG2   . ILE A 1 342 ? 113.562 77.578  147.871 1.00 155.33 ? 330 ILE A CG2   1 
ATOM   2526 C CD1   . ILE A 1 342 ? 111.965 79.713  146.616 1.00 155.33 ? 330 ILE A CD1   1 
ATOM   2527 N N     . ALA A 1 343 ? 111.956 79.037  151.839 1.00 167.61 ? 331 ALA A N     1 
ATOM   2528 C CA    . ALA A 1 343 ? 111.354 79.973  152.778 1.00 167.61 ? 331 ALA A CA    1 
ATOM   2529 C C     . ALA A 1 343 ? 112.227 81.215  152.883 1.00 167.61 ? 331 ALA A C     1 
ATOM   2530 O O     . ALA A 1 343 ? 113.159 81.390  152.093 1.00 167.61 ? 331 ALA A O     1 
ATOM   2531 C CB    . ALA A 1 343 ? 111.164 79.324  154.150 1.00 167.61 ? 331 ALA A CB    1 
ATOM   2532 N N     . GLY A 1 344 ? 111.940 82.081  153.849 1.00 173.19 ? 332 GLY A N     1 
ATOM   2533 C CA    . GLY A 1 344 ? 112.680 83.320  153.962 1.00 173.19 ? 332 GLY A CA    1 
ATOM   2534 C C     . GLY A 1 344 ? 114.041 83.180  154.611 1.00 173.19 ? 332 GLY A C     1 
ATOM   2535 O O     . GLY A 1 344 ? 114.141 82.987  155.825 1.00 173.19 ? 332 GLY A O     1 
ATOM   2536 N N     . ASP A 1 345 ? 115.099 83.262  153.809 1.00 166.23 ? 333 ASP A N     1 
ATOM   2537 C CA    . ASP A 1 345 ? 116.459 83.327  154.328 1.00 166.23 ? 333 ASP A CA    1 
ATOM   2538 C C     . ASP A 1 345 ? 117.167 84.611  153.931 1.00 166.23 ? 333 ASP A C     1 
ATOM   2539 O O     . ASP A 1 345 ? 117.650 85.340  154.806 1.00 166.23 ? 333 ASP A O     1 
ATOM   2540 C CB    . ASP A 1 345 ? 117.267 82.112  153.849 1.00 166.23 ? 333 ASP A CB    1 
ATOM   2541 C CG    . ASP A 1 345 ? 118.617 82.005  154.528 1.00 166.23 ? 333 ASP A CG    1 
ATOM   2542 O OD1   . ASP A 1 345 ? 118.739 82.458  155.686 1.00 166.23 ? 333 ASP A OD1   1 
ATOM   2543 O OD2   . ASP A 1 345 ? 119.556 81.470  153.903 1.00 166.23 ? 333 ASP A OD2   1 
ATOM   2544 N N     . ILE A 1 346 ? 117.217 84.915  152.631 1.00 162.50 ? 334 ILE A N     1 
ATOM   2545 C CA    . ILE A 1 346 ? 117.833 86.124  152.092 1.00 162.50 ? 334 ILE A CA    1 
ATOM   2546 C C     . ILE A 1 346 ? 119.214 86.307  152.711 1.00 162.50 ? 334 ILE A C     1 
ATOM   2547 O O     . ILE A 1 346 ? 119.428 87.193  153.547 1.00 162.50 ? 334 ILE A O     1 
ATOM   2548 C CB    . ILE A 1 346 ? 116.930 87.350  152.322 1.00 162.50 ? 334 ILE A CB    1 
ATOM   2549 C CG1   . ILE A 1 346 ? 115.573 87.123  151.660 1.00 162.50 ? 334 ILE A CG1   1 
ATOM   2550 C CG2   . ILE A 1 346 ? 117.539 88.600  151.702 1.00 162.50 ? 334 ILE A CG2   1 
ATOM   2551 C CD1   . ILE A 1 346 ? 115.651 86.928  150.162 1.00 162.50 ? 334 ILE A CD1   1 
ATOM   2552 N N     . GLY A 1 347 ? 120.150 85.439  152.338 1.00 175.07 ? 335 GLY A N     1 
ATOM   2553 C CA    . GLY A 1 347 ? 121.483 85.487  152.901 1.00 175.07 ? 335 GLY A CA    1 
ATOM   2554 C C     . GLY A 1 347 ? 122.419 86.419  152.162 1.00 175.07 ? 335 GLY A C     1 
ATOM   2555 O O     . GLY A 1 347 ? 123.344 85.966  151.481 1.00 175.07 ? 335 GLY A O     1 
ATOM   2556 N N     . VAL A 1 348 ? 122.190 87.727  152.289 1.00 167.68 ? 336 VAL A N     1 
ATOM   2557 C CA    . VAL A 1 348 ? 123.071 88.699  151.655 1.00 167.68 ? 336 VAL A CA    1 
ATOM   2558 C C     . VAL A 1 348 ? 124.448 88.615  152.294 1.00 167.68 ? 336 VAL A C     1 
ATOM   2559 O O     . VAL A 1 348 ? 124.584 88.638  153.524 1.00 167.68 ? 336 VAL A O     1 
ATOM   2560 C CB    . VAL A 1 348 ? 122.478 90.111  151.771 1.00 167.68 ? 336 VAL A CB    1 
ATOM   2561 C CG1   . VAL A 1 348 ? 123.439 91.141  151.203 1.00 167.68 ? 336 VAL A CG1   1 
ATOM   2562 C CG2   . VAL A 1 348 ? 121.136 90.179  151.061 1.00 167.68 ? 336 VAL A CG2   1 
ATOM   2563 N N     . HIS A 1 349 ? 125.480 88.504  151.458 1.00 167.38 ? 337 HIS A N     1 
ATOM   2564 C CA    . HIS A 1 349 ? 126.854 88.339  151.934 1.00 167.38 ? 337 HIS A CA    1 
ATOM   2565 C C     . HIS A 1 349 ? 127.783 89.102  150.994 1.00 167.38 ? 337 HIS A C     1 
ATOM   2566 O O     . HIS A 1 349 ? 128.038 88.654  149.872 1.00 167.38 ? 337 HIS A O     1 
ATOM   2567 C CB    . HIS A 1 349 ? 127.235 86.865  152.009 1.00 167.38 ? 337 HIS A CB    1 
ATOM   2568 C CG    . HIS A 1 349 ? 126.518 86.109  153.083 1.00 167.38 ? 337 HIS A CG    1 
ATOM   2569 N ND1   . HIS A 1 349 ? 125.323 85.458  152.863 1.00 167.38 ? 337 HIS A ND1   1 
ATOM   2570 C CD2   . HIS A 1 349 ? 126.826 85.900  154.385 1.00 167.38 ? 337 HIS A CD2   1 
ATOM   2571 C CE1   . HIS A 1 349 ? 124.926 84.881  153.983 1.00 167.38 ? 337 HIS A CE1   1 
ATOM   2572 N NE2   . HIS A 1 349 ? 125.820 85.133  154.921 1.00 167.38 ? 337 HIS A NE2   1 
ATOM   2573 N N     . ASP A 1 350 ? 128.283 90.249  151.460 1.00 170.26 ? 338 ASP A N     1 
ATOM   2574 C CA    . ASP A 1 350 ? 129.269 91.042  150.721 1.00 170.26 ? 338 ASP A CA    1 
ATOM   2575 C C     . ASP A 1 350 ? 128.753 91.416  149.333 1.00 170.26 ? 338 ASP A C     1 
ATOM   2576 O O     . ASP A 1 350 ? 129.508 91.452  148.359 1.00 170.26 ? 338 ASP A O     1 
ATOM   2577 C CB    . ASP A 1 350 ? 130.605 90.299  150.626 1.00 170.26 ? 338 ASP A CB    1 
ATOM   2578 C CG    . ASP A 1 350 ? 131.766 91.219  150.301 1.00 170.26 ? 338 ASP A CG    1 
ATOM   2579 O OD1   . ASP A 1 350 ? 131.658 92.433  150.566 1.00 170.26 ? 338 ASP A OD1   1 
ATOM   2580 O OD2   . ASP A 1 350 ? 132.788 90.725  149.780 1.00 170.26 ? 338 ASP A OD2   1 
ATOM   2581 N N     . ALA A 1 351 ? 127.456 91.700  149.243 1.00 168.08 ? 339 ALA A N     1 
ATOM   2582 C CA    . ALA A 1 351 ? 126.834 91.962  147.953 1.00 168.08 ? 339 ALA A CA    1 
ATOM   2583 C C     . ALA A 1 351 ? 127.383 93.238  147.328 1.00 168.08 ? 339 ALA A C     1 
ATOM   2584 O O     . ALA A 1 351 ? 127.513 94.271  147.991 1.00 168.08 ? 339 ALA A O     1 
ATOM   2585 C CB    . ALA A 1 351 ? 125.317 92.064  148.106 1.00 168.08 ? 339 ALA A CB    1 
ATOM   2586 N N     . THR A 1 352 ? 127.709 93.157  146.039 1.00 165.00 ? 340 THR A N     1 
ATOM   2587 C CA    . THR A 1 352 ? 128.210 94.294  145.282 1.00 165.00 ? 340 THR A CA    1 
ATOM   2588 C C     . THR A 1 352 ? 127.493 94.356  143.941 1.00 165.00 ? 340 THR A C     1 
ATOM   2589 O O     . THR A 1 352 ? 127.139 93.326  143.362 1.00 165.00 ? 340 THR A O     1 
ATOM   2590 C CB    . THR A 1 352 ? 129.726 94.213  145.053 1.00 165.00 ? 340 THR A CB    1 
ATOM   2591 O OG1   . THR A 1 352 ? 130.037 93.027  144.313 1.00 165.00 ? 340 THR A OG1   1 
ATOM   2592 C CG2   . THR A 1 352 ? 130.476 94.194  146.379 1.00 165.00 ? 340 THR A CG2   1 
ATOM   2593 N N     . PHE A 1 353 ? 127.290 95.576  143.450 1.00 150.93 ? 341 PHE A N     1 
ATOM   2594 C CA    . PHE A 1 353 ? 126.614 95.783  142.178 1.00 150.93 ? 341 PHE A CA    1 
ATOM   2595 C C     . PHE A 1 353 ? 127.033 97.135  141.620 1.00 150.93 ? 341 PHE A C     1 
ATOM   2596 O O     . PHE A 1 353 ? 127.101 98.119  142.359 1.00 150.93 ? 341 PHE A O     1 
ATOM   2597 C CB    . PHE A 1 353 ? 125.091 95.712  142.341 1.00 150.93 ? 341 PHE A CB    1 
ATOM   2598 C CG    . PHE A 1 353 ? 124.330 96.034  141.090 1.00 150.93 ? 341 PHE A CG    1 
ATOM   2599 C CD1   . PHE A 1 353 ? 124.605 95.373  139.906 1.00 150.93 ? 341 PHE A CD1   1 
ATOM   2600 C CD2   . PHE A 1 353 ? 123.330 96.991  141.099 1.00 150.93 ? 341 PHE A CD2   1 
ATOM   2601 C CE1   . PHE A 1 353 ? 123.903 95.666  138.753 1.00 150.93 ? 341 PHE A CE1   1 
ATOM   2602 C CE2   . PHE A 1 353 ? 122.624 97.288  139.950 1.00 150.93 ? 341 PHE A CE2   1 
ATOM   2603 C CZ    . PHE A 1 353 ? 122.911 96.624  138.776 1.00 150.93 ? 341 PHE A CZ    1 
ATOM   2604 N N     . CYS A 1 354 ? 127.313 97.173  140.318 1.00 151.41 ? 342 CYS A N     1 
ATOM   2605 C CA    . CYS A 1 354 ? 127.790 98.392  139.681 1.00 151.41 ? 342 CYS A CA    1 
ATOM   2606 C C     . CYS A 1 354 ? 127.685 98.253  138.170 1.00 151.41 ? 342 CYS A C     1 
ATOM   2607 O O     . CYS A 1 354 ? 128.019 97.204  137.613 1.00 151.41 ? 342 CYS A O     1 
ATOM   2608 C CB    . CYS A 1 354 ? 129.240 98.694  140.077 1.00 151.41 ? 342 CYS A CB    1 
ATOM   2609 S SG    . CYS A 1 354 ? 129.899 100.228 139.386 1.00 151.41 ? 342 CYS A SG    1 
ATOM   2610 N N     . TYR A 1 355 ? 127.220 99.315  137.518 1.00 141.50 ? 343 TYR A N     1 
ATOM   2611 C CA    . TYR A 1 355 ? 127.231 99.358  136.067 1.00 141.50 ? 343 TYR A CA    1 
ATOM   2612 C C     . TYR A 1 355 ? 128.658 99.561  135.560 1.00 141.50 ? 343 TYR A C     1 
ATOM   2613 O O     . TYR A 1 355 ? 129.484 100.176 136.240 1.00 141.50 ? 343 TYR A O     1 
ATOM   2614 C CB    . TYR A 1 355 ? 126.337 100.482 135.553 1.00 141.50 ? 343 TYR A CB    1 
ATOM   2615 C CG    . TYR A 1 355 ? 124.952 100.503 136.155 1.00 141.50 ? 343 TYR A CG    1 
ATOM   2616 C CD1   . TYR A 1 355 ? 124.030 99.510  135.856 1.00 141.50 ? 343 TYR A CD1   1 
ATOM   2617 C CD2   . TYR A 1 355 ? 124.561 101.522 137.010 1.00 141.50 ? 343 TYR A CD2   1 
ATOM   2618 C CE1   . TYR A 1 355 ? 122.762 99.527  136.400 1.00 141.50 ? 343 TYR A CE1   1 
ATOM   2619 C CE2   . TYR A 1 355 ? 123.294 101.549 137.558 1.00 141.50 ? 343 TYR A CE2   1 
ATOM   2620 C CZ    . TYR A 1 355 ? 122.400 100.549 137.250 1.00 141.50 ? 343 TYR A CZ    1 
ATOM   2621 O OH    . TYR A 1 355 ? 121.137 100.570 137.794 1.00 141.50 ? 343 TYR A OH    1 
ATOM   2622 N N     . PRO A 1 356 ? 128.977 99.046  134.375 1.00 138.02 ? 344 PRO A N     1 
ATOM   2623 C CA    . PRO A 1 356 ? 130.321 99.252  133.825 1.00 138.02 ? 344 PRO A CA    1 
ATOM   2624 C C     . PRO A 1 356 ? 130.609 100.723 133.572 1.00 138.02 ? 344 PRO A C     1 
ATOM   2625 O O     . PRO A 1 356 ? 129.738 101.492 133.156 1.00 138.02 ? 344 PRO A O     1 
ATOM   2626 C CB    . PRO A 1 356 ? 130.294 98.457  132.514 1.00 138.02 ? 344 PRO A CB    1 
ATOM   2627 C CG    . PRO A 1 356 ? 128.846 98.355  132.162 1.00 138.02 ? 344 PRO A CG    1 
ATOM   2628 C CD    . PRO A 1 356 ? 128.125 98.255  133.471 1.00 138.02 ? 344 PRO A CD    1 
ATOM   2629 N N     . GLY A 1 357 ? 131.857 101.110 133.832 1.00 146.57 ? 345 GLY A N     1 
ATOM   2630 C CA    . GLY A 1 357 ? 132.315 102.461 133.595 1.00 146.57 ? 345 GLY A CA    1 
ATOM   2631 C C     . GLY A 1 357 ? 132.028 103.449 134.705 1.00 146.57 ? 345 GLY A C     1 
ATOM   2632 O O     . GLY A 1 357 ? 132.471 104.601 134.616 1.00 146.57 ? 345 GLY A O     1 
ATOM   2633 N N     . ALA A 1 358 ? 131.310 103.041 135.746 1.00 151.35 ? 346 ALA A N     1 
ATOM   2634 C CA    . ALA A 1 358 ? 130.966 103.950 136.825 1.00 151.35 ? 346 ALA A CA    1 
ATOM   2635 C C     . ALA A 1 358 ? 132.109 104.056 137.831 1.00 151.35 ? 346 ALA A C     1 
ATOM   2636 O O     . ALA A 1 358 ? 132.953 103.165 137.953 1.00 151.35 ? 346 ALA A O     1 
ATOM   2637 C CB    . ALA A 1 358 ? 129.691 103.490 137.530 1.00 151.35 ? 346 ALA A CB    1 
ATOM   2638 N N     . ASP A 1 359 ? 132.124 105.173 138.559 1.00 157.40 ? 347 ASP A N     1 
ATOM   2639 C CA    . ASP A 1 359 ? 133.122 105.371 139.605 1.00 157.40 ? 347 ASP A CA    1 
ATOM   2640 C C     . ASP A 1 359 ? 132.703 104.677 140.896 1.00 157.40 ? 347 ASP A C     1 
ATOM   2641 O O     . ASP A 1 359 ? 133.402 103.787 141.392 1.00 157.40 ? 347 ASP A O     1 
ATOM   2642 C CB    . ASP A 1 359 ? 133.345 106.868 139.841 1.00 157.40 ? 347 ASP A CB    1 
ATOM   2643 C CG    . ASP A 1 359 ? 134.541 107.149 140.735 1.00 157.40 ? 347 ASP A CG    1 
ATOM   2644 O OD1   . ASP A 1 359 ? 135.245 106.192 141.119 1.00 157.40 ? 347 ASP A OD1   1 
ATOM   2645 O OD2   . ASP A 1 359 ? 134.777 108.334 141.054 1.00 157.40 ? 347 ASP A OD2   1 
ATOM   2646 N N     . ARG A 1 360 ? 131.562 105.071 141.451 1.00 154.03 ? 348 ARG A N     1 
ATOM   2647 C CA    . ARG A 1 360 ? 131.130 104.433 142.688 1.00 154.03 ? 348 ARG A CA    1 
ATOM   2648 C C     . ARG A 1 360 ? 130.124 103.326 142.390 1.00 154.03 ? 348 ARG A C     1 
ATOM   2649 O O     . ARG A 1 360 ? 129.238 103.502 141.549 1.00 154.03 ? 348 ARG A O     1 
ATOM   2650 C CB    . ARG A 1 360 ? 130.503 105.452 143.634 1.00 154.03 ? 348 ARG A CB    1 
ATOM   2651 C CG    . ARG A 1 360 ? 131.099 106.846 143.530 1.00 154.03 ? 348 ARG A CG    1 
ATOM   2652 C CD    . ARG A 1 360 ? 132.547 106.868 143.993 1.00 154.03 ? 348 ARG A CD    1 
ATOM   2653 N NE    . ARG A 1 360 ? 132.690 106.394 145.364 1.00 154.03 ? 348 ARG A NE    1 
ATOM   2654 C CZ    . ARG A 1 360 ? 132.514 107.150 146.439 1.00 154.03 ? 348 ARG A CZ    1 
ATOM   2655 N NH1   . ARG A 1 360 ? 132.189 108.428 146.340 1.00 154.03 ? 348 ARG A NH1   1 
ATOM   2656 N NH2   . ARG A 1 360 ? 132.670 106.610 147.645 1.00 154.03 ? 348 ARG A NH2   1 
ATOM   2657 N N     . PRO A 1 361 ? 130.247 102.183 143.060 1.00 154.78 ? 349 PRO A N     1 
ATOM   2658 C CA    . PRO A 1 361 ? 129.318 101.078 142.807 1.00 154.78 ? 349 PRO A CA    1 
ATOM   2659 C C     . PRO A 1 361 ? 127.907 101.407 143.265 1.00 154.78 ? 349 PRO A C     1 
ATOM   2660 O O     . PRO A 1 361 ? 127.693 102.211 144.176 1.00 154.78 ? 349 PRO A O     1 
ATOM   2661 C CB    . PRO A 1 361 ? 129.910 99.922  143.621 1.00 154.78 ? 349 PRO A CB    1 
ATOM   2662 C CG    . PRO A 1 361 ? 130.690 100.589 144.702 1.00 154.78 ? 349 PRO A CG    1 
ATOM   2663 C CD    . PRO A 1 361 ? 131.235 101.853 144.102 1.00 154.78 ? 349 PRO A CD    1 
ATOM   2664 N N     . VAL A 1 362 ? 126.934 100.775 142.604 1.00 150.33 ? 350 VAL A N     1 
ATOM   2665 C CA    . VAL A 1 362 ? 125.540 100.929 143.011 1.00 150.33 ? 350 VAL A CA    1 
ATOM   2666 C C     . VAL A 1 362 ? 125.350 100.416 144.429 1.00 150.33 ? 350 VAL A C     1 
ATOM   2667 O O     . VAL A 1 362 ? 124.706 101.063 145.264 1.00 150.33 ? 350 VAL A O     1 
ATOM   2668 C CB    . VAL A 1 362 ? 124.609 100.198 142.025 1.00 150.33 ? 350 VAL A CB    1 
ATOM   2669 C CG1   . VAL A 1 362 ? 123.153 100.418 142.405 1.00 150.33 ? 350 VAL A CG1   1 
ATOM   2670 C CG2   . VAL A 1 362 ? 124.883 100.631 140.594 1.00 150.33 ? 350 VAL A CG2   1 
ATOM   2671 N N     . LEU A 1 363 ? 125.908 99.246  144.721 1.00 155.41 ? 351 LEU A N     1 
ATOM   2672 C CA    . LEU A 1 363 ? 125.852 98.647  146.043 1.00 155.41 ? 351 LEU A CA    1 
ATOM   2673 C C     . LEU A 1 363 ? 127.175 97.940  146.293 1.00 155.41 ? 351 LEU A C     1 
ATOM   2674 O O     . LEU A 1 363 ? 127.817 97.456  145.358 1.00 155.41 ? 351 LEU A O     1 
ATOM   2675 C CB    . LEU A 1 363 ? 124.673 97.673  146.156 1.00 155.41 ? 351 LEU A CB    1 
ATOM   2676 C CG    . LEU A 1 363 ? 124.417 96.997  147.500 1.00 155.41 ? 351 LEU A CG    1 
ATOM   2677 C CD1   . LEU A 1 363 ? 124.084 98.040  148.550 1.00 155.41 ? 351 LEU A CD1   1 
ATOM   2678 C CD2   . LEU A 1 363 ? 123.290 95.987  147.371 1.00 155.41 ? 351 LEU A CD2   1 
ATOM   2679 N N     . GLN A 1 364 ? 127.588 97.893  147.557 1.00 161.24 ? 352 GLN A N     1 
ATOM   2680 C CA    . GLN A 1 364 ? 128.888 97.324  147.877 1.00 161.24 ? 352 GLN A CA    1 
ATOM   2681 C C     . GLN A 1 364 ? 128.881 96.809  149.308 1.00 161.24 ? 352 GLN A C     1 
ATOM   2682 O O     . GLN A 1 364 ? 128.204 97.366  150.174 1.00 161.24 ? 352 GLN A O     1 
ATOM   2683 C CB    . GLN A 1 364 ? 130.006 98.357  147.684 1.00 161.24 ? 352 GLN A CB    1 
ATOM   2684 C CG    . GLN A 1 364 ? 131.411 97.803  147.849 1.00 161.24 ? 352 GLN A CG    1 
ATOM   2685 C CD    . GLN A 1 364 ? 132.478 98.868  147.699 1.00 161.24 ? 352 GLN A CD    1 
ATOM   2686 O OE1   . GLN A 1 364 ? 132.331 99.984  148.198 1.00 161.24 ? 352 GLN A OE1   1 
ATOM   2687 N NE2   . GLN A 1 364 ? 133.560 98.529  147.009 1.00 161.24 ? 352 GLN A NE2   1 
ATOM   2688 N N     . ASP A 1 365 ? 129.610 95.710  149.513 1.00 174.02 ? 353 ASP A N     1 
ATOM   2689 C CA    . ASP A 1 365 ? 129.952 95.130  150.821 1.00 174.02 ? 353 ASP A CA    1 
ATOM   2690 C C     . ASP A 1 365 ? 128.830 95.271  151.851 1.00 174.02 ? 353 ASP A C     1 
ATOM   2691 O O     . ASP A 1 365 ? 129.025 95.743  152.974 1.00 174.02 ? 353 ASP A O     1 
ATOM   2692 C CB    . ASP A 1 365 ? 131.291 95.682  151.344 1.00 174.02 ? 353 ASP A CB    1 
ATOM   2693 C CG    . ASP A 1 365 ? 131.276 97.183  151.647 1.00 174.02 ? 353 ASP A CG    1 
ATOM   2694 O OD1   . ASP A 1 365 ? 130.207 97.816  151.719 1.00 174.02 ? 353 ASP A OD1   1 
ATOM   2695 O OD2   . ASP A 1 365 ? 132.380 97.741  151.821 1.00 174.02 ? 353 ASP A OD2   1 
ATOM   2696 N N     . VAL A 1 366 ? 127.641 94.819  151.466 1.00 161.13 ? 354 VAL A N     1 
ATOM   2697 C CA    . VAL A 1 366 ? 126.503 94.750  152.373 1.00 161.13 ? 354 VAL A CA    1 
ATOM   2698 C C     . VAL A 1 366 ? 126.216 93.287  152.672 1.00 161.13 ? 354 VAL A C     1 
ATOM   2699 O O     . VAL A 1 366 ? 126.466 92.401  151.846 1.00 161.13 ? 354 VAL A O     1 
ATOM   2700 C CB    . VAL A 1 366 ? 125.252 95.444  151.799 1.00 161.13 ? 354 VAL A CB    1 
ATOM   2701 C CG1   . VAL A 1 366 ? 125.476 96.942  151.701 1.00 161.13 ? 354 VAL A CG1   1 
ATOM   2702 C CG2   . VAL A 1 366 ? 124.901 94.862  150.444 1.00 161.13 ? 354 VAL A CG2   1 
ATOM   2703 N N     . SER A 1 367 ? 125.690 93.033  153.868 1.00 165.22 ? 355 SER A N     1 
ATOM   2704 C CA    . SER A 1 367 ? 125.394 91.670  154.287 1.00 165.22 ? 355 SER A CA    1 
ATOM   2705 C C     . SER A 1 367 ? 124.360 91.702  155.400 1.00 165.22 ? 355 SER A C     1 
ATOM   2706 O O     . SER A 1 367 ? 124.553 92.387  156.408 1.00 165.22 ? 355 SER A O     1 
ATOM   2707 C CB    . SER A 1 367 ? 126.662 90.951  154.759 1.00 165.22 ? 355 SER A CB    1 
ATOM   2708 O OG    . SER A 1 367 ? 127.199 91.571  155.914 1.00 165.22 ? 355 SER A OG    1 
ATOM   2709 N N     . PHE A 1 368 ? 123.270 90.963  155.212 1.00 163.35 ? 356 PHE A N     1 
ATOM   2710 C CA    . PHE A 1 368 ? 122.250 90.814  156.240 1.00 163.35 ? 356 PHE A CA    1 
ATOM   2711 C C     . PHE A 1 368 ? 121.471 89.539  155.956 1.00 163.35 ? 356 PHE A C     1 
ATOM   2712 O O     . PHE A 1 368 ? 121.429 89.052  154.823 1.00 163.35 ? 356 PHE A O     1 
ATOM   2713 C CB    . PHE A 1 368 ? 121.318 92.030  156.298 1.00 163.35 ? 356 PHE A CB    1 
ATOM   2714 C CG    . PHE A 1 368 ? 120.796 92.462  154.957 1.00 163.35 ? 356 PHE A CG    1 
ATOM   2715 C CD1   . PHE A 1 368 ? 121.481 93.395  154.197 1.00 163.35 ? 356 PHE A CD1   1 
ATOM   2716 C CD2   . PHE A 1 368 ? 119.614 91.938  154.459 1.00 163.35 ? 356 PHE A CD2   1 
ATOM   2717 C CE1   . PHE A 1 368 ? 121.000 93.794  152.965 1.00 163.35 ? 356 PHE A CE1   1 
ATOM   2718 C CE2   . PHE A 1 368 ? 119.129 92.333  153.228 1.00 163.35 ? 356 PHE A CE2   1 
ATOM   2719 C CZ    . PHE A 1 368 ? 119.822 93.262  152.480 1.00 163.35 ? 356 PHE A CZ    1 
ATOM   2720 N N     . THR A 1 369 ? 120.852 89.002  157.003 1.00 170.72 ? 357 THR A N     1 
ATOM   2721 C CA    . THR A 1 369 ? 120.078 87.775  156.888 1.00 170.72 ? 357 THR A CA    1 
ATOM   2722 C C     . THR A 1 369 ? 118.786 87.930  157.673 1.00 170.72 ? 357 THR A C     1 
ATOM   2723 O O     . THR A 1 369 ? 118.718 88.715  158.623 1.00 170.72 ? 357 THR A O     1 
ATOM   2724 C CB    . THR A 1 369 ? 120.866 86.560  157.393 1.00 170.72 ? 357 THR A CB    1 
ATOM   2725 O OG1   . THR A 1 369 ? 120.137 85.361  157.105 1.00 170.72 ? 357 THR A OG1   1 
ATOM   2726 C CG2   . THR A 1 369 ? 121.108 86.658  158.893 1.00 170.72 ? 357 THR A CG2   1 
ATOM   2727 N N     . VAL A 1 370 ? 117.759 87.194  157.260 1.00 158.10 ? 358 VAL A N     1 
ATOM   2728 C CA    . VAL A 1 370 ? 116.459 87.200  157.916 1.00 158.10 ? 358 VAL A CA    1 
ATOM   2729 C C     . VAL A 1 370 ? 116.045 85.756  158.160 1.00 158.10 ? 358 VAL A C     1 
ATOM   2730 O O     . VAL A 1 370 ? 116.208 84.917  157.272 1.00 158.10 ? 358 VAL A O     1 
ATOM   2731 C CB    . VAL A 1 370 ? 115.385 87.937  157.096 1.00 158.10 ? 358 VAL A CB    1 
ATOM   2732 C CG1   . VAL A 1 370 ? 115.647 89.428  157.125 1.00 158.10 ? 358 VAL A CG1   1 
ATOM   2733 C CG2   . VAL A 1 370 ? 115.366 87.439  155.661 1.00 158.10 ? 358 VAL A CG2   1 
ATOM   2734 N N     . PRO A 1 371 ? 115.529 85.419  159.342 1.00 163.86 ? 359 PRO A N     1 
ATOM   2735 C CA    . PRO A 1 371 ? 115.029 84.056  159.574 1.00 163.86 ? 359 PRO A CA    1 
ATOM   2736 C C     . PRO A 1 371 ? 113.779 83.735  158.768 1.00 163.86 ? 359 PRO A C     1 
ATOM   2737 O O     . PRO A 1 371 ? 113.326 84.547  157.954 1.00 163.86 ? 359 PRO A O     1 
ATOM   2738 C CB    . PRO A 1 371 ? 114.745 84.041  161.080 1.00 163.86 ? 359 PRO A CB    1 
ATOM   2739 C CG    . PRO A 1 371 ? 115.665 85.073  161.640 1.00 163.86 ? 359 PRO A CG    1 
ATOM   2740 C CD    . PRO A 1 371 ? 115.730 86.155  160.601 1.00 163.86 ? 359 PRO A CD    1 
ATOM   2741 N N     . ARG A 1 372 ? 113.213 82.548  159.008 1.00 169.44 ? 360 ARG A N     1 
ATOM   2742 C CA    . ARG A 1 372 ? 112.188 81.994  158.127 1.00 169.44 ? 360 ARG A CA    1 
ATOM   2743 C C     . ARG A 1 372 ? 110.985 82.922  157.990 1.00 169.44 ? 360 ARG A C     1 
ATOM   2744 O O     . ARG A 1 372 ? 110.496 83.162  156.881 1.00 169.44 ? 360 ARG A O     1 
ATOM   2745 C CB    . ARG A 1 372 ? 111.745 80.625  158.649 1.00 169.44 ? 360 ARG A CB    1 
ATOM   2746 C CG    . ARG A 1 372 ? 112.881 79.754  159.168 1.00 169.44 ? 360 ARG A CG    1 
ATOM   2747 C CD    . ARG A 1 372 ? 113.905 79.441  158.088 1.00 169.44 ? 360 ARG A CD    1 
ATOM   2748 N NE    . ARG A 1 372 ? 113.479 78.340  157.233 1.00 169.44 ? 360 ARG A NE    1 
ATOM   2749 C CZ    . ARG A 1 372 ? 113.881 78.163  155.981 1.00 169.44 ? 360 ARG A CZ    1 
ATOM   2750 N NH1   . ARG A 1 372 ? 114.718 79.005  155.398 1.00 169.44 ? 360 ARG A NH1   1 
ATOM   2751 N NH2   . ARG A 1 372 ? 113.431 77.114  155.298 1.00 169.44 ? 360 ARG A NH2   1 
ATOM   2752 N N     . GLY A 1 373 ? 110.495 83.455  159.106 1.00 166.12 ? 361 GLY A N     1 
ATOM   2753 C CA    . GLY A 1 373 ? 109.269 84.228  159.071 1.00 166.12 ? 361 GLY A CA    1 
ATOM   2754 C C     . GLY A 1 373 ? 109.355 85.614  159.674 1.00 166.12 ? 361 GLY A C     1 
ATOM   2755 O O     . GLY A 1 373 ? 108.345 86.158  160.130 1.00 166.12 ? 361 GLY A O     1 
ATOM   2756 N N     . THR A 1 374 ? 110.548 86.199  159.685 1.00 158.82 ? 362 THR A N     1 
ATOM   2757 C CA    . THR A 1 374 ? 110.707 87.536  160.231 1.00 158.82 ? 362 THR A CA    1 
ATOM   2758 C C     . THR A 1 374 ? 110.454 88.594  159.162 1.00 158.82 ? 362 THR A C     1 
ATOM   2759 O O     . THR A 1 374 ? 110.523 88.333  157.958 1.00 158.82 ? 362 THR A O     1 
ATOM   2760 C CB    . THR A 1 374 ? 112.104 87.718  160.820 1.00 158.82 ? 362 THR A CB    1 
ATOM   2761 O OG1   . THR A 1 374 ? 113.079 87.625  159.773 1.00 158.82 ? 362 THR A OG1   1 
ATOM   2762 C CG2   . THR A 1 374 ? 112.376 86.655  161.870 1.00 158.82 ? 362 THR A CG2   1 
ATOM   2763 N N     . THR A 1 375 ? 110.160 89.805  159.622 1.00 158.56 ? 363 THR A N     1 
ATOM   2764 C CA    . THR A 1 375 ? 109.877 90.937  158.753 1.00 158.56 ? 363 THR A CA    1 
ATOM   2765 C C     . THR A 1 375 ? 110.974 91.980  158.911 1.00 158.56 ? 363 THR A C     1 
ATOM   2766 O O     . THR A 1 375 ? 111.245 92.439  160.025 1.00 158.56 ? 363 THR A O     1 
ATOM   2767 C CB    . THR A 1 375 ? 108.512 91.547  159.082 1.00 158.56 ? 363 THR A CB    1 
ATOM   2768 O OG1   . THR A 1 375 ? 107.475 90.637  158.694 1.00 158.56 ? 363 THR A OG1   1 
ATOM   2769 C CG2   . THR A 1 375 ? 108.325 92.864  158.353 1.00 158.56 ? 363 THR A CG2   1 
ATOM   2770 N N     . THR A 1 376 ? 111.596 92.355  157.796 1.00 155.05 ? 364 THR A N     1 
ATOM   2771 C CA    . THR A 1 376 ? 112.685 93.318  157.798 1.00 155.05 ? 364 THR A CA    1 
ATOM   2772 C C     . THR A 1 376 ? 112.359 94.464  156.852 1.00 155.05 ? 364 THR A C     1 
ATOM   2773 O O     . THR A 1 376 ? 111.472 94.364  156.000 1.00 155.05 ? 364 THR A O     1 
ATOM   2774 C CB    . THR A 1 376 ? 114.016 92.678  157.386 1.00 155.05 ? 364 THR A CB    1 
ATOM   2775 O OG1   . THR A 1 376 ? 115.097 93.538  157.767 1.00 155.05 ? 364 THR A OG1   1 
ATOM   2776 C CG2   . THR A 1 376 ? 114.058 92.462  155.882 1.00 155.05 ? 364 THR A CG2   1 
ATOM   2777 N N     . ALA A 1 377 ? 113.090 95.563  157.019 1.00 146.32 ? 365 ALA A N     1 
ATOM   2778 C CA    . ALA A 1 377 ? 112.921 96.733  156.175 1.00 146.32 ? 365 ALA A CA    1 
ATOM   2779 C C     . ALA A 1 377 ? 114.248 97.464  156.045 1.00 146.32 ? 365 ALA A C     1 
ATOM   2780 O O     . ALA A 1 377 ? 115.112 97.378  156.921 1.00 146.32 ? 365 ALA A O     1 
ATOM   2781 C CB    . ALA A 1 377 ? 111.850 97.680  156.729 1.00 146.32 ? 365 ALA A CB    1 
ATOM   2782 N N     . VAL A 1 378 ? 114.399 98.185  154.938 1.00 145.35 ? 366 VAL A N     1 
ATOM   2783 C CA    . VAL A 1 378 ? 115.588 98.980  154.663 1.00 145.35 ? 366 VAL A CA    1 
ATOM   2784 C C     . VAL A 1 378 ? 115.157 100.407 154.353 1.00 145.35 ? 366 VAL A C     1 
ATOM   2785 O O     . VAL A 1 378 ? 114.182 100.631 153.626 1.00 145.35 ? 366 VAL A O     1 
ATOM   2786 C CB    . VAL A 1 378 ? 116.428 98.378  153.514 1.00 145.35 ? 366 VAL A CB    1 
ATOM   2787 C CG1   . VAL A 1 378 ? 115.669 98.408  152.202 1.00 145.35 ? 366 VAL A CG1   1 
ATOM   2788 C CG2   . VAL A 1 378 ? 117.748 99.119  153.376 1.00 145.35 ? 366 VAL A CG2   1 
ATOM   2789 N N     . VAL A 1 379 ? 115.858 101.373 154.943 1.00 147.48 ? 367 VAL A N     1 
ATOM   2790 C CA    . VAL A 1 379 ? 115.541 102.784 154.775 1.00 147.48 ? 367 VAL A CA    1 
ATOM   2791 C C     . VAL A 1 379 ? 116.833 103.542 154.501 1.00 147.48 ? 367 VAL A C     1 
ATOM   2792 O O     . VAL A 1 379 ? 117.925 103.104 154.877 1.00 147.48 ? 367 VAL A O     1 
ATOM   2793 C CB    . VAL A 1 379 ? 114.811 103.351 156.016 1.00 147.48 ? 367 VAL A CB    1 
ATOM   2794 C CG1   . VAL A 1 379 ? 115.757 103.440 157.202 1.00 147.48 ? 367 VAL A CG1   1 
ATOM   2795 C CG2   . VAL A 1 379 ? 114.176 104.702 155.714 1.00 147.48 ? 367 VAL A CG2   1 
ATOM   2796 N N     . GLY A 1 380 ? 116.704 104.680 153.833 1.00 156.56 ? 368 GLY A N     1 
ATOM   2797 C CA    . GLY A 1 380 ? 117.857 105.498 153.516 1.00 156.56 ? 368 GLY A CA    1 
ATOM   2798 C C     . GLY A 1 380 ? 117.476 106.600 152.553 1.00 156.56 ? 368 GLY A C     1 
ATOM   2799 O O     . GLY A 1 380 ? 116.341 106.678 152.072 1.00 156.56 ? 368 GLY A O     1 
ATOM   2800 N N     . SER A 1 381 ? 118.454 107.458 152.281 1.00 158.06 ? 369 SER A N     1 
ATOM   2801 C CA    . SER A 1 381 ? 118.228 108.578 151.382 1.00 158.06 ? 369 SER A CA    1 
ATOM   2802 C C     . SER A 1 381 ? 118.129 108.101 149.936 1.00 158.06 ? 369 SER A C     1 
ATOM   2803 O O     . SER A 1 381 ? 118.646 107.045 149.561 1.00 158.06 ? 369 SER A O     1 
ATOM   2804 C CB    . SER A 1 381 ? 119.346 109.610 151.513 1.00 158.06 ? 369 SER A CB    1 
ATOM   2805 O OG    . SER A 1 381 ? 119.269 110.288 152.754 1.00 158.06 ? 369 SER A OG    1 
ATOM   2806 N N     . THR A 1 382 ? 117.444 108.899 149.122 1.00 142.96 ? 370 THR A N     1 
ATOM   2807 C CA    . THR A 1 382 ? 117.339 108.600 147.703 1.00 142.96 ? 370 THR A CA    1 
ATOM   2808 C C     . THR A 1 382 ? 118.713 108.686 147.050 1.00 142.96 ? 370 THR A C     1 
ATOM   2809 O O     . THR A 1 382 ? 119.528 109.547 147.391 1.00 142.96 ? 370 THR A O     1 
ATOM   2810 C CB    . THR A 1 382 ? 116.368 109.568 147.027 1.00 142.96 ? 370 THR A CB    1 
ATOM   2811 O OG1   . THR A 1 382 ? 115.146 109.615 147.774 1.00 142.96 ? 370 THR A OG1   1 
ATOM   2812 C CG2   . THR A 1 382 ? 116.061 109.119 145.607 1.00 142.96 ? 370 THR A CG2   1 
ATOM   2813 N N     . GLY A 1 383 ? 118.969 107.783 146.108 1.00 143.95 ? 371 GLY A N     1 
ATOM   2814 C CA    . GLY A 1 383 ? 120.267 107.689 145.479 1.00 143.95 ? 371 GLY A CA    1 
ATOM   2815 C C     . GLY A 1 383 ? 121.253 106.789 146.187 1.00 143.95 ? 371 GLY A C     1 
ATOM   2816 O O     . GLY A 1 383 ? 122.386 106.643 145.711 1.00 143.95 ? 371 GLY A O     1 
ATOM   2817 N N     . SER A 1 384 ? 120.862 106.181 147.309 1.00 149.06 ? 372 SER A N     1 
ATOM   2818 C CA    . SER A 1 384 ? 121.743 105.274 148.033 1.00 149.06 ? 372 SER A CA    1 
ATOM   2819 C C     . SER A 1 384 ? 121.833 103.899 147.387 1.00 149.06 ? 372 SER A C     1 
ATOM   2820 O O     . SER A 1 384 ? 122.631 103.074 147.842 1.00 149.06 ? 372 SER A O     1 
ATOM   2821 C CB    . SER A 1 384 ? 121.270 105.128 149.479 1.00 149.06 ? 372 SER A CB    1 
ATOM   2822 O OG    . SER A 1 384 ? 120.011 104.482 149.536 1.00 149.06 ? 372 SER A OG    1 
ATOM   2823 N N     . GLY A 1 385 ? 121.042 103.634 146.351 1.00 148.15 ? 373 GLY A N     1 
ATOM   2824 C CA    . GLY A 1 385 ? 121.023 102.336 145.714 1.00 148.15 ? 373 GLY A CA    1 
ATOM   2825 C C     . GLY A 1 385 ? 120.040 101.349 146.301 1.00 148.15 ? 373 GLY A C     1 
ATOM   2826 O O     . GLY A 1 385 ? 120.032 100.185 145.880 1.00 148.15 ? 373 GLY A O     1 
ATOM   2827 N N     . LYS A 1 386 ? 119.213 101.772 147.259 1.00 141.97 ? 374 LYS A N     1 
ATOM   2828 C CA    . LYS A 1 386 ? 118.232 100.866 147.847 1.00 141.97 ? 374 LYS A CA    1 
ATOM   2829 C C     . LYS A 1 386 ? 117.207 100.403 146.822 1.00 141.97 ? 374 LYS A C     1 
ATOM   2830 O O     . LYS A 1 386 ? 116.609 99.333  146.983 1.00 141.97 ? 374 LYS A O     1 
ATOM   2831 C CB    . LYS A 1 386 ? 117.534 101.545 149.024 1.00 141.97 ? 374 LYS A CB    1 
ATOM   2832 C CG    . LYS A 1 386 ? 116.384 102.452 148.620 1.00 141.97 ? 374 LYS A CG    1 
ATOM   2833 C CD    . LYS A 1 386 ? 115.622 102.944 149.831 1.00 141.97 ? 374 LYS A CD    1 
ATOM   2834 C CE    . LYS A 1 386 ? 116.518 103.761 150.733 1.00 141.97 ? 374 LYS A CE    1 
ATOM   2835 N NZ    . LYS A 1 386 ? 117.329 104.748 149.968 1.00 141.97 ? 374 LYS A NZ    1 
ATOM   2836 N N     . SER A 1 387 ? 116.989 101.190 145.765 1.00 144.07 ? 375 SER A N     1 
ATOM   2837 C CA    . SER A 1 387 ? 115.996 100.825 144.762 1.00 144.07 ? 375 SER A CA    1 
ATOM   2838 C C     . SER A 1 387 ? 116.379 99.545  144.034 1.00 144.07 ? 375 SER A C     1 
ATOM   2839 O O     . SER A 1 387 ? 115.513 98.711  143.747 1.00 144.07 ? 375 SER A O     1 
ATOM   2840 C CB    . SER A 1 387 ? 115.813 101.970 143.767 1.00 144.07 ? 375 SER A CB    1 
ATOM   2841 O OG    . SER A 1 387 ? 115.657 103.208 144.438 1.00 144.07 ? 375 SER A OG    1 
ATOM   2842 N N     . THR A 1 388 ? 117.663 99.369  143.731 1.00 141.40 ? 376 THR A N     1 
ATOM   2843 C CA    . THR A 1 388 ? 118.118 98.196  142.999 1.00 141.40 ? 376 THR A CA    1 
ATOM   2844 C C     . THR A 1 388 ? 118.274 96.963  143.877 1.00 141.40 ? 376 THR A C     1 
ATOM   2845 O O     . THR A 1 388 ? 118.431 95.863  143.339 1.00 141.40 ? 376 THR A O     1 
ATOM   2846 C CB    . THR A 1 388 ? 119.451 98.493  142.309 1.00 141.40 ? 376 THR A CB    1 
ATOM   2847 O OG1   . THR A 1 388 ? 120.438 98.810  143.298 1.00 141.40 ? 376 THR A OG1   1 
ATOM   2848 C CG2   . THR A 1 388 ? 119.304 99.667  141.356 1.00 141.40 ? 376 THR A CG2   1 
ATOM   2849 N N     . LEU A 1 389 ? 118.242 97.116  145.202 1.00 128.94 ? 377 LEU A N     1 
ATOM   2850 C CA    . LEU A 1 389 ? 118.445 95.969  146.083 1.00 128.94 ? 377 LEU A CA    1 
ATOM   2851 C C     . LEU A 1 389 ? 117.322 94.949  145.934 1.00 128.94 ? 377 LEU A C     1 
ATOM   2852 O O     . LEU A 1 389 ? 117.571 93.736  145.943 1.00 128.94 ? 377 LEU A O     1 
ATOM   2853 C CB    . LEU A 1 389 ? 118.565 96.444  147.532 1.00 128.94 ? 377 LEU A CB    1 
ATOM   2854 C CG    . LEU A 1 389 ? 119.049 95.439  148.578 1.00 128.94 ? 377 LEU A CG    1 
ATOM   2855 C CD1   . LEU A 1 389 ? 119.930 96.134  149.600 1.00 128.94 ? 377 LEU A CD1   1 
ATOM   2856 C CD2   . LEU A 1 389 ? 117.876 94.773  149.269 1.00 128.94 ? 377 LEU A CD2   1 
ATOM   2857 N N     . ILE A 1 390 ? 116.082 95.420  145.794 1.00 128.74 ? 378 ILE A N     1 
ATOM   2858 C CA    . ILE A 1 390 ? 114.953 94.509  145.620 1.00 128.74 ? 378 ILE A CA    1 
ATOM   2859 C C     . ILE A 1 390 ? 115.110 93.719  144.328 1.00 128.74 ? 378 ILE A C     1 
ATOM   2860 O O     . ILE A 1 390 ? 114.899 92.501  144.291 1.00 128.74 ? 378 ILE A O     1 
ATOM   2861 C CB    . ILE A 1 390 ? 113.628 95.288  145.643 1.00 128.74 ? 378 ILE A CB    1 
ATOM   2862 C CG1   . ILE A 1 390 ? 113.405 95.906  147.020 1.00 128.74 ? 378 ILE A CG1   1 
ATOM   2863 C CG2   . ILE A 1 390 ? 112.472 94.378  145.281 1.00 128.74 ? 378 ILE A CG2   1 
ATOM   2864 C CD1   . ILE A 1 390 ? 113.394 94.905  148.145 1.00 128.74 ? 378 ILE A CD1   1 
ATOM   2865 N N     . SER A 1 391 ? 115.488 94.406  143.249 1.00 134.53 ? 379 SER A N     1 
ATOM   2866 C CA    . SER A 1 391 ? 115.720 93.727  141.980 1.00 134.53 ? 379 SER A CA    1 
ATOM   2867 C C     . SER A 1 391 ? 116.863 92.727  142.084 1.00 134.53 ? 379 SER A C     1 
ATOM   2868 O O     . SER A 1 391 ? 116.809 91.657  141.468 1.00 134.53 ? 379 SER A O     1 
ATOM   2869 C CB    . SER A 1 391 ? 116.004 94.756  140.888 1.00 134.53 ? 379 SER A CB    1 
ATOM   2870 O OG    . SER A 1 391 ? 117.221 95.436  141.140 1.00 134.53 ? 379 SER A OG    1 
ATOM   2871 N N     . LEU A 1 392 ? 117.906 93.060  142.849 1.00 141.52 ? 380 LEU A N     1 
ATOM   2872 C CA    . LEU A 1 392 ? 118.988 92.109  143.077 1.00 141.52 ? 380 LEU A CA    1 
ATOM   2873 C C     . LEU A 1 392 ? 118.483 90.868  143.800 1.00 141.52 ? 380 LEU A C     1 
ATOM   2874 O O     . LEU A 1 392 ? 118.895 89.746  143.485 1.00 141.52 ? 380 LEU A O     1 
ATOM   2875 C CB    . LEU A 1 392 ? 120.116 92.768  143.873 1.00 141.52 ? 380 LEU A CB    1 
ATOM   2876 C CG    . LEU A 1 392 ? 120.885 93.904  143.197 1.00 141.52 ? 380 LEU A CG    1 
ATOM   2877 C CD1   . LEU A 1 392 ? 121.868 94.537  144.169 1.00 141.52 ? 380 LEU A CD1   1 
ATOM   2878 C CD2   . LEU A 1 392 ? 121.606 93.404  141.957 1.00 141.52 ? 380 LEU A CD2   1 
ATOM   2879 N N     . ILE A 1 393 ? 117.595 91.052  144.779 1.00 136.18 ? 381 ILE A N     1 
ATOM   2880 C CA    . ILE A 1 393 ? 117.020 89.908  145.483 1.00 136.18 ? 381 ILE A CA    1 
ATOM   2881 C C     . ILE A 1 393 ? 116.216 89.042  144.520 1.00 136.18 ? 381 ILE A C     1 
ATOM   2882 O O     . ILE A 1 393 ? 116.327 87.810  144.522 1.00 136.18 ? 381 ILE A O     1 
ATOM   2883 C CB    . ILE A 1 393 ? 116.159 90.381  146.668 1.00 136.18 ? 381 ILE A CB    1 
ATOM   2884 C CG1   . ILE A 1 393 ? 117.048 90.838  147.823 1.00 136.18 ? 381 ILE A CG1   1 
ATOM   2885 C CG2   . ILE A 1 393 ? 115.222 89.276  147.126 1.00 136.18 ? 381 ILE A CG2   1 
ATOM   2886 C CD1   . ILE A 1 393 ? 116.293 91.548  148.920 1.00 136.18 ? 381 ILE A CD1   1 
ATOM   2887 N N     . CYS A 1 394 ? 115.408 89.675  143.671 1.00 136.12 ? 382 CYS A N     1 
ATOM   2888 C CA    . CYS A 1 394 ? 114.541 88.972  142.738 1.00 136.12 ? 382 CYS A CA    1 
ATOM   2889 C C     . CYS A 1 394 ? 115.268 88.600  141.446 1.00 136.12 ? 382 CYS A C     1 
ATOM   2890 O O     . CYS A 1 394 ? 114.656 88.035  140.532 1.00 136.12 ? 382 CYS A O     1 
ATOM   2891 C CB    . CYS A 1 394 ? 113.299 89.823  142.449 1.00 136.12 ? 382 CYS A CB    1 
ATOM   2892 S SG    . CYS A 1 394 ? 112.045 89.095  141.365 1.00 136.12 ? 382 CYS A SG    1 
ATOM   2893 N N     . ARG A 1 395 ? 116.566 88.898  141.364 1.00 135.75 ? 383 ARG A N     1 
ATOM   2894 C CA    . ARG A 1 395 ? 117.403 88.553  140.212 1.00 135.75 ? 383 ARG A CA    1 
ATOM   2895 C C     . ARG A 1 395 ? 116.931 89.243  138.934 1.00 135.75 ? 383 ARG A C     1 
ATOM   2896 O O     . ARG A 1 395 ? 117.038 88.694  137.836 1.00 135.75 ? 383 ARG A O     1 
ATOM   2897 C CB    . ARG A 1 395 ? 117.486 87.039  140.006 1.00 135.75 ? 383 ARG A CB    1 
ATOM   2898 C CG    . ARG A 1 395 ? 118.530 86.354  140.869 1.00 135.75 ? 383 ARG A CG    1 
ATOM   2899 C CD    . ARG A 1 395 ? 119.065 85.105  140.190 1.00 135.75 ? 383 ARG A CD    1 
ATOM   2900 N NE    . ARG A 1 395 ? 119.902 85.437  139.043 1.00 135.75 ? 383 ARG A NE    1 
ATOM   2901 C CZ    . ARG A 1 395 ? 120.177 84.604  138.049 1.00 135.75 ? 383 ARG A CZ    1 
ATOM   2902 N NH1   . ARG A 1 395 ? 119.703 83.369  138.030 1.00 135.75 ? 383 ARG A NH1   1 
ATOM   2903 N NH2   . ARG A 1 395 ? 120.949 85.020  137.049 1.00 135.75 ? 383 ARG A NH2   1 
ATOM   2904 N N     . LEU A 1 396 ? 116.402 90.458  139.073 1.00 129.47 ? 384 LEU A N     1 
ATOM   2905 C CA    . LEU A 1 396 ? 116.263 91.322  137.909 1.00 129.47 ? 384 LEU A CA    1 
ATOM   2906 C C     . LEU A 1 396 ? 117.605 91.887  137.470 1.00 129.47 ? 384 LEU A C     1 
ATOM   2907 O O     . LEU A 1 396 ? 117.783 92.189  136.286 1.00 129.47 ? 384 LEU A O     1 
ATOM   2908 C CB    . LEU A 1 396 ? 115.284 92.461  138.198 1.00 129.47 ? 384 LEU A CB    1 
ATOM   2909 C CG    . LEU A 1 396 ? 113.820 92.209  137.830 1.00 129.47 ? 384 LEU A CG    1 
ATOM   2910 C CD1   . LEU A 1 396 ? 113.212 91.148  138.725 1.00 129.47 ? 384 LEU A CD1   1 
ATOM   2911 C CD2   . LEU A 1 396 ? 113.018 93.498  137.904 1.00 129.47 ? 384 LEU A CD2   1 
ATOM   2912 N N     . TYR A 1 397 ? 118.542 92.033  138.402 1.00 129.45 ? 385 TYR A N     1 
ATOM   2913 C CA    . TYR A 1 397 ? 119.929 92.361  138.113 1.00 129.45 ? 385 TYR A CA    1 
ATOM   2914 C C     . TYR A 1 397 ? 120.816 91.381  138.865 1.00 129.45 ? 385 TYR A C     1 
ATOM   2915 O O     . TYR A 1 397 ? 120.542 91.052  140.023 1.00 129.45 ? 385 TYR A O     1 
ATOM   2916 C CB    . TYR A 1 397 ? 120.277 93.797  138.530 1.00 129.45 ? 385 TYR A CB    1 
ATOM   2917 C CG    . TYR A 1 397 ? 119.481 94.877  137.832 1.00 129.45 ? 385 TYR A CG    1 
ATOM   2918 C CD1   . TYR A 1 397 ? 118.177 95.160  138.208 1.00 129.45 ? 385 TYR A CD1   1 
ATOM   2919 C CD2   . TYR A 1 397 ? 120.044 95.630  136.811 1.00 129.45 ? 385 TYR A CD2   1 
ATOM   2920 C CE1   . TYR A 1 397 ? 117.449 96.151  137.579 1.00 129.45 ? 385 TYR A CE1   1 
ATOM   2921 C CE2   . TYR A 1 397 ? 119.324 96.624  136.177 1.00 129.45 ? 385 TYR A CE2   1 
ATOM   2922 C CZ    . TYR A 1 397 ? 118.027 96.879  136.564 1.00 129.45 ? 385 TYR A CZ    1 
ATOM   2923 O OH    . TYR A 1 397 ? 117.307 97.868  135.935 1.00 129.45 ? 385 TYR A OH    1 
ATOM   2924 N N     . ASP A 1 398 ? 121.871 90.910  138.209 1.00 143.05 ? 386 ASP A N     1 
ATOM   2925 C CA    . ASP A 1 398 ? 122.831 90.017  138.841 1.00 143.05 ? 386 ASP A CA    1 
ATOM   2926 C C     . ASP A 1 398 ? 123.954 90.824  139.475 1.00 143.05 ? 386 ASP A C     1 
ATOM   2927 O O     . ASP A 1 398 ? 124.434 91.803  138.897 1.00 143.05 ? 386 ASP A O     1 
ATOM   2928 C CB    . ASP A 1 398 ? 123.408 89.015  137.839 1.00 143.05 ? 386 ASP A CB    1 
ATOM   2929 C CG    . ASP A 1 398 ? 122.454 87.876  137.542 1.00 143.05 ? 386 ASP A CG    1 
ATOM   2930 O OD1   . ASP A 1 398 ? 121.609 87.567  138.408 1.00 143.05 ? 386 ASP A OD1   1 
ATOM   2931 O OD2   . ASP A 1 398 ? 122.561 87.277  136.452 1.00 143.05 ? 386 ASP A OD2   1 
ATOM   2932 N N     . VAL A 1 399 ? 124.365 90.404  140.674 1.00 159.47 ? 387 VAL A N     1 
ATOM   2933 C CA    . VAL A 1 399 ? 125.412 91.118  141.389 1.00 159.47 ? 387 VAL A CA    1 
ATOM   2934 C C     . VAL A 1 399 ? 126.736 91.006  140.637 1.00 159.47 ? 387 VAL A C     1 
ATOM   2935 O O     . VAL A 1 399 ? 126.963 90.086  139.841 1.00 159.47 ? 387 VAL A O     1 
ATOM   2936 C CB    . VAL A 1 399 ? 125.550 90.588  142.824 1.00 159.47 ? 387 VAL A CB    1 
ATOM   2937 C CG1   . VAL A 1 399 ? 124.260 90.811  143.595 1.00 159.47 ? 387 VAL A CG1   1 
ATOM   2938 C CG2   . VAL A 1 399 ? 125.914 89.114  142.807 1.00 159.47 ? 387 VAL A CG2   1 
ATOM   2939 N N     . THR A 1 400 ? 127.623 91.967  140.897 1.00 164.63 ? 388 THR A N     1 
ATOM   2940 C CA    . THR A 1 400 ? 128.920 91.980  140.231 1.00 164.63 ? 388 THR A CA    1 
ATOM   2941 C C     . THR A 1 400 ? 129.881 90.984  140.868 1.00 164.63 ? 388 THR A C     1 
ATOM   2942 O O     . THR A 1 400 ? 130.419 90.106  140.185 1.00 164.63 ? 388 THR A O     1 
ATOM   2943 C CB    . THR A 1 400 ? 129.514 93.389  140.263 1.00 164.63 ? 388 THR A CB    1 
ATOM   2944 O OG1   . THR A 1 400 ? 129.449 93.906  141.598 1.00 164.63 ? 388 THR A OG1   1 
ATOM   2945 C CG2   . THR A 1 400 ? 128.746 94.311  139.330 1.00 164.63 ? 388 THR A CG2   1 
ATOM   2946 N N     . SER A 1 401 ? 130.108 91.106  142.174 1.00 176.31 ? 389 SER A N     1 
ATOM   2947 C CA    . SER A 1 401 ? 131.020 90.220  142.886 1.00 176.31 ? 389 SER A CA    1 
ATOM   2948 C C     . SER A 1 401 ? 130.474 89.687  144.200 1.00 176.31 ? 389 SER A C     1 
ATOM   2949 O O     . SER A 1 401 ? 131.149 88.866  144.833 1.00 176.31 ? 389 SER A O     1 
ATOM   2950 C CB    . SER A 1 401 ? 132.353 90.933  143.164 1.00 176.31 ? 389 SER A CB    1 
ATOM   2951 O OG    . SER A 1 401 ? 132.887 91.494  141.978 1.00 176.31 ? 389 SER A OG    1 
ATOM   2952 N N     . GLY A 1 402 ? 129.291 90.116  144.634 1.00 169.91 ? 390 GLY A N     1 
ATOM   2953 C CA    . GLY A 1 402 ? 128.739 89.668  145.892 1.00 169.91 ? 390 GLY A CA    1 
ATOM   2954 C C     . GLY A 1 402 ? 128.026 88.337  145.781 1.00 169.91 ? 390 GLY A C     1 
ATOM   2955 O O     . GLY A 1 402 ? 128.046 87.659  144.754 1.00 169.91 ? 390 GLY A O     1 
ATOM   2956 N N     . SER A 1 403 ? 127.384 87.956  146.883 1.00 165.28 ? 391 SER A N     1 
ATOM   2957 C CA    . SER A 1 403 ? 126.631 86.713  146.934 1.00 165.28 ? 391 SER A CA    1 
ATOM   2958 C C     . SER A 1 403 ? 125.487 86.857  147.925 1.00 165.28 ? 391 SER A C     1 
ATOM   2959 O O     . SER A 1 403 ? 125.703 87.216  149.086 1.00 165.28 ? 391 SER A O     1 
ATOM   2960 C CB    . SER A 1 403 ? 127.523 85.532  147.331 1.00 165.28 ? 391 SER A CB    1 
ATOM   2961 O OG    . SER A 1 403 ? 127.785 85.540  148.724 1.00 165.28 ? 391 SER A OG    1 
ATOM   2962 N N     . LEU A 1 404 ? 124.275 86.571  147.460 1.00 160.79 ? 392 LEU A N     1 
ATOM   2963 C CA    . LEU A 1 404 ? 123.103 86.514  148.321 1.00 160.79 ? 392 LEU A CA    1 
ATOM   2964 C C     . LEU A 1 404 ? 122.401 85.188  148.075 1.00 160.79 ? 392 LEU A C     1 
ATOM   2965 O O     . LEU A 1 404 ? 122.186 84.799  146.924 1.00 160.79 ? 392 LEU A O     1 
ATOM   2966 C CB    . LEU A 1 404 ? 122.155 87.700  148.079 1.00 160.79 ? 392 LEU A CB    1 
ATOM   2967 C CG    . LEU A 1 404 ? 121.308 87.797  146.809 1.00 160.79 ? 392 LEU A CG    1 
ATOM   2968 C CD1   . LEU A 1 404 ? 120.208 88.825  146.998 1.00 160.79 ? 392 LEU A CD1   1 
ATOM   2969 C CD2   . LEU A 1 404 ? 122.167 88.163  145.610 1.00 160.79 ? 392 LEU A CD2   1 
ATOM   2970 N N     . ARG A 1 405 ? 122.068 84.490  149.156 1.00 170.78 ? 393 ARG A N     1 
ATOM   2971 C CA    . ARG A 1 405 ? 121.580 83.122  149.084 1.00 170.78 ? 393 ARG A CA    1 
ATOM   2972 C C     . ARG A 1 405 ? 120.218 83.003  149.750 1.00 170.78 ? 393 ARG A C     1 
ATOM   2973 O O     . ARG A 1 405 ? 119.946 83.664  150.756 1.00 170.78 ? 393 ARG A O     1 
ATOM   2974 C CB    . ARG A 1 405 ? 122.568 82.154  149.745 1.00 170.78 ? 393 ARG A CB    1 
ATOM   2975 C CG    . ARG A 1 405 ? 123.103 82.630  151.084 1.00 170.78 ? 393 ARG A CG    1 
ATOM   2976 C CD    . ARG A 1 405 ? 124.151 81.671  151.629 1.00 170.78 ? 393 ARG A CD    1 
ATOM   2977 N NE    . ARG A 1 405 ? 125.181 81.362  150.644 1.00 170.78 ? 393 ARG A NE    1 
ATOM   2978 C CZ    . ARG A 1 405 ? 126.167 82.181  150.304 1.00 170.78 ? 393 ARG A CZ    1 
ATOM   2979 N NH1   . ARG A 1 405 ? 126.299 83.374  150.860 1.00 170.78 ? 393 ARG A NH1   1 
ATOM   2980 N NH2   . ARG A 1 405 ? 127.046 81.790  149.386 1.00 170.78 ? 393 ARG A NH2   1 
ATOM   2981 N N     . ILE A 1 406 ? 119.368 82.155  149.180 1.00 163.16 ? 394 ILE A N     1 
ATOM   2982 C CA    . ILE A 1 406 ? 118.068 81.824  149.750 1.00 163.16 ? 394 ILE A CA    1 
ATOM   2983 C C     . ILE A 1 406 ? 118.111 80.362  150.167 1.00 163.16 ? 394 ILE A C     1 
ATOM   2984 O O     . ILE A 1 406 ? 118.394 79.483  149.344 1.00 163.16 ? 394 ILE A O     1 
ATOM   2985 C CB    . ILE A 1 406 ? 116.926 82.087  148.757 1.00 163.16 ? 394 ILE A CB    1 
ATOM   2986 C CG1   . ILE A 1 406 ? 116.804 83.585  148.475 1.00 163.16 ? 394 ILE A CG1   1 
ATOM   2987 C CG2   . ILE A 1 406 ? 115.617 81.533  149.294 1.00 163.16 ? 394 ILE A CG2   1 
ATOM   2988 C CD1   . ILE A 1 406 ? 115.725 83.929  147.475 1.00 163.16 ? 394 ILE A CD1   1 
ATOM   2989 N N     . ASP A 1 407 ? 117.834 80.108  151.446 1.00 165.79 ? 395 ASP A N     1 
ATOM   2990 C CA    . ASP A 1 407 ? 117.904 78.766  152.026 1.00 165.79 ? 395 ASP A CA    1 
ATOM   2991 C C     . ASP A 1 407 ? 119.292 78.154  151.844 1.00 165.79 ? 395 ASP A C     1 
ATOM   2992 O O     . ASP A 1 407 ? 119.437 76.952  151.614 1.00 165.79 ? 395 ASP A O     1 
ATOM   2993 C CB    . ASP A 1 407 ? 116.821 77.853  151.446 1.00 165.79 ? 395 ASP A CB    1 
ATOM   2994 C CG    . ASP A 1 407 ? 115.441 78.170  151.989 1.00 165.79 ? 395 ASP A CG    1 
ATOM   2995 O OD1   . ASP A 1 407 ? 115.203 79.337  152.364 1.00 165.79 ? 395 ASP A OD1   1 
ATOM   2996 O OD2   . ASP A 1 407 ? 114.595 77.253  152.042 1.00 165.79 ? 395 ASP A OD2   1 
ATOM   2997 N N     . GLY A 1 408 ? 120.322 78.992  151.949 1.00 167.00 ? 396 GLY A N     1 
ATOM   2998 C CA    . GLY A 1 408 ? 121.694 78.533  151.927 1.00 167.00 ? 396 GLY A CA    1 
ATOM   2999 C C     . GLY A 1 408 ? 122.322 78.382  150.558 1.00 167.00 ? 396 GLY A C     1 
ATOM   3000 O O     . GLY A 1 408 ? 123.510 78.045  150.478 1.00 167.00 ? 396 GLY A O     1 
ATOM   3001 N N     . VAL A 1 409 ? 121.577 78.618  149.481 1.00 169.11 ? 397 VAL A N     1 
ATOM   3002 C CA    . VAL A 1 409 ? 122.086 78.478  148.122 1.00 169.11 ? 397 VAL A CA    1 
ATOM   3003 C C     . VAL A 1 409 ? 121.896 79.802  147.393 1.00 169.11 ? 397 VAL A C     1 
ATOM   3004 O O     . VAL A 1 409 ? 120.834 80.427  147.493 1.00 169.11 ? 397 VAL A O     1 
ATOM   3005 C CB    . VAL A 1 409 ? 121.402 77.315  147.375 1.00 169.11 ? 397 VAL A CB    1 
ATOM   3006 C CG1   . VAL A 1 409 ? 119.892 77.478  147.373 1.00 169.11 ? 397 VAL A CG1   1 
ATOM   3007 C CG2   . VAL A 1 409 ? 121.935 77.206  145.953 1.00 169.11 ? 397 VAL A CG2   1 
ATOM   3008 N N     . ASP A 1 410 ? 122.937 80.235  146.680 1.00 173.69 ? 398 ASP A N     1 
ATOM   3009 C CA    . ASP A 1 410 ? 122.927 81.541  146.035 1.00 173.69 ? 398 ASP A CA    1 
ATOM   3010 C C     . ASP A 1 410 ? 121.826 81.620  144.985 1.00 173.69 ? 398 ASP A C     1 
ATOM   3011 O O     . ASP A 1 410 ? 121.532 80.648  144.284 1.00 173.69 ? 398 ASP A O     1 
ATOM   3012 C CB    . ASP A 1 410 ? 124.286 81.827  145.395 1.00 173.69 ? 398 ASP A CB    1 
ATOM   3013 C CG    . ASP A 1 410 ? 124.371 83.222  144.806 1.00 173.69 ? 398 ASP A CG    1 
ATOM   3014 O OD1   . ASP A 1 410 ? 123.881 83.425  143.675 1.00 173.69 ? 398 ASP A OD1   1 
ATOM   3015 O OD2   . ASP A 1 410 ? 124.929 84.117  145.475 1.00 173.69 ? 398 ASP A OD2   1 
ATOM   3016 N N     . VAL A 1 411 ? 121.234 82.812  144.866 1.00 161.74 ? 399 VAL A N     1 
ATOM   3017 C CA    . VAL A 1 411 ? 120.020 82.983  144.069 1.00 161.74 ? 399 VAL A CA    1 
ATOM   3018 C C     . VAL A 1 411 ? 120.276 82.654  142.603 1.00 161.74 ? 399 VAL A C     1 
ATOM   3019 O O     . VAL A 1 411 ? 119.386 82.159  141.901 1.00 161.74 ? 399 VAL A O     1 
ATOM   3020 C CB    . VAL A 1 411 ? 119.467 84.410  144.242 1.00 161.74 ? 399 VAL A CB    1 
ATOM   3021 C CG1   . VAL A 1 411 ? 118.994 84.621  145.671 1.00 161.74 ? 399 VAL A CG1   1 
ATOM   3022 C CG2   . VAL A 1 411 ? 120.521 85.439  143.872 1.00 161.74 ? 399 VAL A CG2   1 
ATOM   3023 N N     . ARG A 1 412 ? 121.489 82.920  142.115 1.00 165.55 ? 400 ARG A N     1 
ATOM   3024 C CA    . ARG A 1 412 ? 121.802 82.609  140.726 1.00 165.55 ? 400 ARG A CA    1 
ATOM   3025 C C     . ARG A 1 412 ? 121.836 81.111  140.456 1.00 165.55 ? 400 ARG A C     1 
ATOM   3026 O O     . ARG A 1 412 ? 121.871 80.711  139.287 1.00 165.55 ? 400 ARG A O     1 
ATOM   3027 C CB    . ARG A 1 412 ? 123.136 83.246  140.328 1.00 165.55 ? 400 ARG A CB    1 
ATOM   3028 C CG    . ARG A 1 412 ? 124.361 82.413  140.655 1.00 165.55 ? 400 ARG A CG    1 
ATOM   3029 C CD    . ARG A 1 412 ? 125.616 83.270  140.632 1.00 165.55 ? 400 ARG A CD    1 
ATOM   3030 N NE    . ARG A 1 412 ? 125.707 84.138  141.800 1.00 165.55 ? 400 ARG A NE    1 
ATOM   3031 C CZ    . ARG A 1 412 ? 126.608 85.099  141.950 1.00 165.55 ? 400 ARG A CZ    1 
ATOM   3032 N NH1   . ARG A 1 412 ? 127.513 85.350  141.018 1.00 165.55 ? 400 ARG A NH1   1 
ATOM   3033 N NH2   . ARG A 1 412 ? 126.602 85.827  143.063 1.00 165.55 ? 400 ARG A NH2   1 
ATOM   3034 N N     . ASP A 1 413 ? 121.826 80.281  141.496 1.00 173.25 ? 401 ASP A N     1 
ATOM   3035 C CA    . ASP A 1 413 ? 121.750 78.836  141.349 1.00 173.25 ? 401 ASP A CA    1 
ATOM   3036 C C     . ASP A 1 413 ? 120.326 78.305  141.461 1.00 173.25 ? 401 ASP A C     1 
ATOM   3037 O O     . ASP A 1 413 ? 120.125 77.088  141.392 1.00 173.25 ? 401 ASP A O     1 
ATOM   3038 C CB    . ASP A 1 413 ? 122.640 78.155  142.390 1.00 173.25 ? 401 ASP A CB    1 
ATOM   3039 C CG    . ASP A 1 413 ? 124.080 78.620  142.319 1.00 173.25 ? 401 ASP A CG    1 
ATOM   3040 O OD1   . ASP A 1 413 ? 124.454 79.242  141.303 1.00 173.25 ? 401 ASP A OD1   1 
ATOM   3041 O OD2   . ASP A 1 413 ? 124.837 78.366  143.279 1.00 173.25 ? 401 ASP A OD2   1 
ATOM   3042 N N     . LEU A 1 414 ? 119.340 79.180  141.631 1.00 169.00 ? 402 LEU A N     1 
ATOM   3043 C CA    . LEU A 1 414 ? 117.949 78.776  141.770 1.00 169.00 ? 402 LEU A CA    1 
ATOM   3044 C C     . LEU A 1 414 ? 117.241 78.759  140.422 1.00 169.00 ? 402 LEU A C     1 
ATOM   3045 O O     . LEU A 1 414 ? 117.709 79.330  139.433 1.00 169.00 ? 402 LEU A O     1 
ATOM   3046 C CB    . LEU A 1 414 ? 117.192 79.703  142.727 1.00 169.00 ? 402 LEU A CB    1 
ATOM   3047 C CG    . LEU A 1 414 ? 117.273 79.473  144.239 1.00 169.00 ? 402 LEU A CG    1 
ATOM   3048 C CD1   . LEU A 1 414 ? 116.657 78.129  144.605 1.00 169.00 ? 402 LEU A CD1   1 
ATOM   3049 C CD2   . LEU A 1 414 ? 118.690 79.574  144.755 1.00 169.00 ? 402 LEU A CD2   1 
ATOM   3050 N N     . ASP A 1 415 ? 116.094 78.086  140.400 1.00 166.56 ? 403 ASP A N     1 
ATOM   3051 C CA    . ASP A 1 415 ? 115.214 78.080  139.238 1.00 166.56 ? 403 ASP A CA    1 
ATOM   3052 C C     . ASP A 1 415 ? 114.459 79.403  139.214 1.00 166.56 ? 403 ASP A C     1 
ATOM   3053 O O     . ASP A 1 415 ? 113.607 79.653  140.073 1.00 166.56 ? 403 ASP A O     1 
ATOM   3054 C CB    . ASP A 1 415 ? 114.258 76.893  139.302 1.00 166.56 ? 403 ASP A CB    1 
ATOM   3055 C CG    . ASP A 1 415 ? 113.379 76.785  138.076 1.00 166.56 ? 403 ASP A CG    1 
ATOM   3056 O OD1   . ASP A 1 415 ? 113.767 77.323  137.020 1.00 166.56 ? 403 ASP A OD1   1 
ATOM   3057 O OD2   . ASP A 1 415 ? 112.299 76.164  138.167 1.00 166.56 ? 403 ASP A OD2   1 
ATOM   3058 N N     . ILE A 1 416 ? 114.770 80.253  138.233 1.00 156.03 ? 404 ILE A N     1 
ATOM   3059 C CA    . ILE A 1 416 ? 114.250 81.619  138.239 1.00 156.03 ? 404 ILE A CA    1 
ATOM   3060 C C     . ILE A 1 416 ? 112.731 81.621  138.117 1.00 156.03 ? 404 ILE A C     1 
ATOM   3061 O O     . ILE A 1 416 ? 112.049 82.463  138.714 1.00 156.03 ? 404 ILE A O     1 
ATOM   3062 C CB    . ILE A 1 416 ? 114.922 82.456  137.133 1.00 156.03 ? 404 ILE A CB    1 
ATOM   3063 C CG1   . ILE A 1 416 ? 114.537 83.930  137.273 1.00 156.03 ? 404 ILE A CG1   1 
ATOM   3064 C CG2   . ILE A 1 416 ? 114.580 81.924  135.748 1.00 156.03 ? 404 ILE A CG2   1 
ATOM   3065 C CD1   . ILE A 1 416 ? 115.039 84.574  138.544 1.00 156.03 ? 404 ILE A CD1   1 
ATOM   3066 N N     . GLU A 1 417 ? 112.175 80.684  137.347 1.00 155.75 ? 405 GLU A N     1 
ATOM   3067 C CA    . GLU A 1 417 ? 110.723 80.569  137.273 1.00 155.75 ? 405 GLU A CA    1 
ATOM   3068 C C     . GLU A 1 417 ? 110.135 80.190  138.627 1.00 155.75 ? 405 GLU A C     1 
ATOM   3069 O O     . GLU A 1 417 ? 109.141 80.780  139.068 1.00 155.75 ? 405 GLU A O     1 
ATOM   3070 C CB    . GLU A 1 417 ? 110.329 79.551  136.203 1.00 155.75 ? 405 GLU A CB    1 
ATOM   3071 C CG    . GLU A 1 417 ? 110.662 79.980  134.778 1.00 155.75 ? 405 GLU A CG    1 
ATOM   3072 C CD    . GLU A 1 417 ? 112.104 79.708  134.395 1.00 155.75 ? 405 GLU A CD    1 
ATOM   3073 O OE1   . GLU A 1 417 ? 112.841 79.126  135.216 1.00 155.75 ? 405 GLU A OE1   1 
ATOM   3074 O OE2   . GLU A 1 417 ? 112.502 80.075  133.269 1.00 155.75 ? 405 GLU A OE2   1 
ATOM   3075 N N     . GLN A 1 418 ? 110.749 79.222  139.312 1.00 154.47 ? 406 GLN A N     1 
ATOM   3076 C CA    . GLN A 1 418 ? 110.280 78.848  140.641 1.00 154.47 ? 406 GLN A CA    1 
ATOM   3077 C C     . GLN A 1 418 ? 110.421 80.006  141.620 1.00 154.47 ? 406 GLN A C     1 
ATOM   3078 O O     . GLN A 1 418 ? 109.530 80.246  142.445 1.00 154.47 ? 406 GLN A O     1 
ATOM   3079 C CB    . GLN A 1 418 ? 111.047 77.625  141.144 1.00 154.47 ? 406 GLN A CB    1 
ATOM   3080 C CG    . GLN A 1 418 ? 110.655 77.179  142.543 1.00 154.47 ? 406 GLN A CG    1 
ATOM   3081 C CD    . GLN A 1 418 ? 111.108 75.767  142.854 1.00 154.47 ? 406 GLN A CD    1 
ATOM   3082 O OE1   . GLN A 1 418 ? 111.939 75.548  143.735 1.00 154.47 ? 406 GLN A OE1   1 
ATOM   3083 N NE2   . GLN A 1 418 ? 110.562 74.799  142.129 1.00 154.47 ? 406 GLN A NE2   1 
ATOM   3084 N N     . LEU A 1 419 ? 111.537 80.734  141.546 1.00 142.13 ? 407 LEU A N     1 
ATOM   3085 C CA    . LEU A 1 419 ? 111.736 81.875  142.432 1.00 142.13 ? 407 LEU A CA    1 
ATOM   3086 C C     . LEU A 1 419 ? 110.657 82.927  142.213 1.00 142.13 ? 407 LEU A C     1 
ATOM   3087 O O     . LEU A 1 419 ? 110.024 83.392  143.166 1.00 142.13 ? 407 LEU A O     1 
ATOM   3088 C CB    . LEU A 1 419 ? 113.125 82.471  142.214 1.00 142.13 ? 407 LEU A CB    1 
ATOM   3089 C CG    . LEU A 1 419 ? 113.503 83.644  143.118 1.00 142.13 ? 407 LEU A CG    1 
ATOM   3090 C CD1   . LEU A 1 419 ? 113.415 83.234  144.578 1.00 142.13 ? 407 LEU A CD1   1 
ATOM   3091 C CD2   . LEU A 1 419 ? 114.895 84.152  142.784 1.00 142.13 ? 407 LEU A CD2   1 
ATOM   3092 N N     . TRP A 1 420 ? 110.415 83.294  140.952 1.00 136.78 ? 408 TRP A N     1 
ATOM   3093 C CA    . TRP A 1 420 ? 109.360 84.256  140.653 1.00 136.78 ? 408 TRP A CA    1 
ATOM   3094 C C     . TRP A 1 420 ? 107.997 83.745  141.095 1.00 136.78 ? 408 TRP A C     1 
ATOM   3095 O O     . TRP A 1 420 ? 107.134 84.538  141.489 1.00 136.78 ? 408 TRP A O     1 
ATOM   3096 C CB    . TRP A 1 420 ? 109.350 84.577  139.160 1.00 136.78 ? 408 TRP A CB    1 
ATOM   3097 C CG    . TRP A 1 420 ? 110.478 85.459  138.739 1.00 136.78 ? 408 TRP A CG    1 
ATOM   3098 C CD1   . TRP A 1 420 ? 111.181 86.319  139.527 1.00 136.78 ? 408 TRP A CD1   1 
ATOM   3099 C CD2   . TRP A 1 420 ? 111.035 85.571  137.425 1.00 136.78 ? 408 TRP A CD2   1 
ATOM   3100 N NE1   . TRP A 1 420 ? 112.142 86.962  138.787 1.00 136.78 ? 408 TRP A NE1   1 
ATOM   3101 C CE2   . TRP A 1 420 ? 112.073 86.519  137.492 1.00 136.78 ? 408 TRP A CE2   1 
ATOM   3102 C CE3   . TRP A 1 420 ? 110.758 84.960  136.199 1.00 136.78 ? 408 TRP A CE3   1 
ATOM   3103 C CZ2   . TRP A 1 420 ? 112.833 86.873  136.381 1.00 136.78 ? 408 TRP A CZ2   1 
ATOM   3104 C CZ3   . TRP A 1 420 ? 111.513 85.313  135.097 1.00 136.78 ? 408 TRP A CZ3   1 
ATOM   3105 C CH2   . TRP A 1 420 ? 112.539 86.259  135.196 1.00 136.78 ? 408 TRP A CH2   1 
ATOM   3106 N N     . SER A 1 421 ? 107.782 82.429  141.035 1.00 149.06 ? 409 SER A N     1 
ATOM   3107 C CA    . SER A 1 421 ? 106.551 81.861  141.570 1.00 149.06 ? 409 SER A CA    1 
ATOM   3108 C C     . SER A 1 421 ? 106.457 82.076  143.075 1.00 149.06 ? 409 SER A C     1 
ATOM   3109 O O     . SER A 1 421 ? 105.373 82.343  143.606 1.00 149.06 ? 409 SER A O     1 
ATOM   3110 C CB    . SER A 1 421 ? 106.470 80.372  141.232 1.00 149.06 ? 409 SER A CB    1 
ATOM   3111 O OG    . SER A 1 421 ? 105.239 79.818  141.660 1.00 149.06 ? 409 SER A OG    1 
ATOM   3112 N N     . ALA A 1 422 ? 107.583 81.965  143.778 1.00 143.71 ? 410 ALA A N     1 
ATOM   3113 C CA    . ALA A 1 422 ? 107.598 82.081  145.229 1.00 143.71 ? 410 ALA A CA    1 
ATOM   3114 C C     . ALA A 1 422 ? 107.822 83.504  145.728 1.00 143.71 ? 410 ALA A C     1 
ATOM   3115 O O     . ALA A 1 422 ? 107.811 83.722  146.944 1.00 143.71 ? 410 ALA A O     1 
ATOM   3116 C CB    . ALA A 1 422 ? 108.674 81.165  145.820 1.00 143.71 ? 410 ALA A CB    1 
ATOM   3117 N N     . ILE A 1 423 ? 108.024 84.471  144.836 1.00 146.48 ? 411 ILE A N     1 
ATOM   3118 C CA    . ILE A 1 423 ? 108.277 85.857  145.220 1.00 146.48 ? 411 ILE A CA    1 
ATOM   3119 C C     . ILE A 1 423 ? 107.058 86.705  144.892 1.00 146.48 ? 411 ILE A C     1 
ATOM   3120 O O     . ILE A 1 423 ? 106.567 86.693  143.756 1.00 146.48 ? 411 ILE A O     1 
ATOM   3121 C CB    . ILE A 1 423 ? 109.531 86.412  144.523 1.00 146.48 ? 411 ILE A CB    1 
ATOM   3122 C CG1   . ILE A 1 423 ? 110.785 85.694  145.020 1.00 146.48 ? 411 ILE A CG1   1 
ATOM   3123 C CG2   . ILE A 1 423 ? 109.642 87.912  144.735 1.00 146.48 ? 411 ILE A CG2   1 
ATOM   3124 C CD1   . ILE A 1 423 ? 111.035 85.863  146.497 1.00 146.48 ? 411 ILE A CD1   1 
ATOM   3125 N N     . GLY A 1 424 ? 106.573 87.443  145.887 1.00 142.35 ? 412 GLY A N     1 
ATOM   3126 C CA    . GLY A 1 424 ? 105.538 88.434  145.672 1.00 142.35 ? 412 GLY A CA    1 
ATOM   3127 C C     . GLY A 1 424 ? 106.119 89.832  145.691 1.00 142.35 ? 412 GLY A C     1 
ATOM   3128 O O     . GLY A 1 424 ? 106.621 90.289  146.722 1.00 142.35 ? 412 GLY A O     1 
ATOM   3129 N N     . LEU A 1 425 ? 106.059 90.521  144.556 1.00 131.53 ? 413 LEU A N     1 
ATOM   3130 C CA    . LEU A 1 425 ? 106.725 91.802  144.383 1.00 131.53 ? 413 LEU A CA    1 
ATOM   3131 C C     . LEU A 1 425 ? 105.725 92.882  144.007 1.00 131.53 ? 413 LEU A C     1 
ATOM   3132 O O     . LEU A 1 425 ? 104.852 92.667  143.162 1.00 131.53 ? 413 LEU A O     1 
ATOM   3133 C CB    . LEU A 1 425 ? 107.810 91.716  143.304 1.00 131.53 ? 413 LEU A CB    1 
ATOM   3134 C CG    . LEU A 1 425 ? 108.461 93.036  142.889 1.00 131.53 ? 413 LEU A CG    1 
ATOM   3135 C CD1   . LEU A 1 425 ? 109.123 93.709  144.076 1.00 131.53 ? 413 LEU A CD1   1 
ATOM   3136 C CD2   . LEU A 1 425 ? 109.462 92.812  141.769 1.00 131.53 ? 413 LEU A CD2   1 
ATOM   3137 N N     . VAL A 1 426 ? 105.861 94.041  144.640 1.00 129.83 ? 414 VAL A N     1 
ATOM   3138 C CA    . VAL A 1 426 ? 105.184 95.261  144.225 1.00 129.83 ? 414 VAL A CA    1 
ATOM   3139 C C     . VAL A 1 426 ? 106.256 96.265  143.809 1.00 129.83 ? 414 VAL A C     1 
ATOM   3140 O O     . VAL A 1 426 ? 107.121 96.621  144.615 1.00 129.83 ? 414 VAL A O     1 
ATOM   3141 C CB    . VAL A 1 426 ? 104.267 95.831  145.322 1.00 129.83 ? 414 VAL A CB    1 
ATOM   3142 C CG1   . VAL A 1 426 ? 103.151 94.849  145.619 1.00 129.83 ? 414 VAL A CG1   1 
ATOM   3143 C CG2   . VAL A 1 426 ? 105.034 96.101  146.604 1.00 129.83 ? 414 VAL A CG2   1 
ATOM   3144 N N     . PRO A 1 427 ? 106.283 96.704  142.557 1.00 140.99 ? 415 PRO A N     1 
ATOM   3145 C CA    . PRO A 1 427 ? 107.342 97.611  142.113 1.00 140.99 ? 415 PRO A CA    1 
ATOM   3146 C C     . PRO A 1 427 ? 107.073 99.048  142.529 1.00 140.99 ? 415 PRO A C     1 
ATOM   3147 O O     . PRO A 1 427 ? 105.967 99.421  142.923 1.00 140.99 ? 415 PRO A O     1 
ATOM   3148 C CB    . PRO A 1 427 ? 107.306 97.466  140.589 1.00 140.99 ? 415 PRO A CB    1 
ATOM   3149 C CG    . PRO A 1 427 ? 105.878 97.159  140.297 1.00 140.99 ? 415 PRO A CG    1 
ATOM   3150 C CD    . PRO A 1 427 ? 105.368 96.342  141.461 1.00 140.99 ? 415 PRO A CD    1 
ATOM   3151 N N     . GLN A 1 428 ? 108.128 99.861  142.434 1.00 164.54 ? 416 GLN A N     1 
ATOM   3152 C CA    . GLN A 1 428 ? 107.980 101.290 142.686 1.00 164.54 ? 416 GLN A CA    1 
ATOM   3153 C C     . GLN A 1 428 ? 107.106 101.955 141.632 1.00 164.54 ? 416 GLN A C     1 
ATOM   3154 O O     . GLN A 1 428 ? 106.457 102.967 141.916 1.00 164.54 ? 416 GLN A O     1 
ATOM   3155 C CB    . GLN A 1 428 ? 109.354 101.963 142.747 1.00 164.54 ? 416 GLN A CB    1 
ATOM   3156 C CG    . GLN A 1 428 ? 110.053 102.139 141.403 1.00 164.54 ? 416 GLN A CG    1 
ATOM   3157 C CD    . GLN A 1 428 ? 110.542 100.828 140.812 1.00 164.54 ? 416 GLN A CD    1 
ATOM   3158 O OE1   . GLN A 1 428 ? 110.517 99.787  141.468 1.00 164.54 ? 416 GLN A OE1   1 
ATOM   3159 N NE2   . GLN A 1 428 ? 110.995 100.876 139.565 1.00 164.54 ? 416 GLN A NE2   1 
ATOM   3160 N N     . ARG A 1 429 ? 107.075 101.404 140.418 1.00 161.74 ? 417 ARG A N     1 
ATOM   3161 C CA    . ARG A 1 429 ? 106.210 101.910 139.355 1.00 161.74 ? 417 ARG A CA    1 
ATOM   3162 C C     . ARG A 1 429 ? 104.933 101.076 139.342 1.00 161.74 ? 417 ARG A C     1 
ATOM   3163 O O     . ARG A 1 429 ? 104.795 100.095 138.608 1.00 161.74 ? 417 ARG A O     1 
ATOM   3164 C CB    . ARG A 1 429 ? 106.927 101.872 138.012 1.00 161.74 ? 417 ARG A CB    1 
ATOM   3165 C CG    . ARG A 1 429 ? 108.386 102.282 138.078 1.00 161.74 ? 417 ARG A CG    1 
ATOM   3166 C CD    . ARG A 1 429 ? 108.989 102.386 136.687 1.00 161.74 ? 417 ARG A CD    1 
ATOM   3167 N NE    . ARG A 1 429 ? 110.300 103.023 136.702 1.00 161.74 ? 417 ARG A NE    1 
ATOM   3168 C CZ    . ARG A 1 429 ? 110.502 104.323 136.873 1.00 161.74 ? 417 ARG A CZ    1 
ATOM   3169 N NH1   . ARG A 1 429 ? 109.494 105.164 137.039 1.00 161.74 ? 417 ARG A NH1   1 
ATOM   3170 N NH2   . ARG A 1 429 ? 111.747 104.791 136.874 1.00 161.74 ? 417 ARG A NH2   1 
ATOM   3171 N N     . GLY A 1 430 ? 103.986 101.477 140.187 1.00 154.84 ? 418 GLY A N     1 
ATOM   3172 C CA    . GLY A 1 430 ? 102.707 100.801 140.259 1.00 154.84 ? 418 GLY A CA    1 
ATOM   3173 C C     . GLY A 1 430 ? 101.980 100.826 138.932 1.00 154.84 ? 418 GLY A C     1 
ATOM   3174 O O     . GLY A 1 430 ? 101.485 101.873 138.505 1.00 154.84 ? 418 GLY A O     1 
ATOM   3175 N N     . TYR A 1 431 ? 101.910 99.675  138.270 1.00 143.34 ? 419 TYR A N     1 
ATOM   3176 C CA    . TYR A 1 431 ? 101.336 99.577  136.939 1.00 143.34 ? 419 TYR A CA    1 
ATOM   3177 C C     . TYR A 1 431 ? 100.260 98.504  136.914 1.00 143.34 ? 419 TYR A C     1 
ATOM   3178 O O     . TYR A 1 431 ? 100.372 97.469  137.577 1.00 143.34 ? 419 TYR A O     1 
ATOM   3179 C CB    . TYR A 1 431 ? 102.407 99.261  135.890 1.00 143.34 ? 419 TYR A CB    1 
ATOM   3180 C CG    . TYR A 1 431 ? 101.917 99.373  134.468 1.00 143.34 ? 419 TYR A CG    1 
ATOM   3181 C CD1   . TYR A 1 431 ? 101.898 100.597 133.816 1.00 143.34 ? 419 TYR A CD1   1 
ATOM   3182 C CD2   . TYR A 1 431 ? 101.472 98.256  133.776 1.00 143.34 ? 419 TYR A CD2   1 
ATOM   3183 C CE1   . TYR A 1 431 ? 101.451 100.707 132.516 1.00 143.34 ? 419 TYR A CE1   1 
ATOM   3184 C CE2   . TYR A 1 431 ? 101.022 98.355  132.475 1.00 143.34 ? 419 TYR A CE2   1 
ATOM   3185 C CZ    . TYR A 1 431 ? 101.014 99.583  131.850 1.00 143.34 ? 419 TYR A CZ    1 
ATOM   3186 O OH    . TYR A 1 431 ? 100.568 99.690  130.554 1.00 143.34 ? 419 TYR A OH    1 
ATOM   3187 N N     . LEU A 1 432 ? 99.209  98.767  136.143 1.00 140.76 ? 420 LEU A N     1 
ATOM   3188 C CA    . LEU A 1 432 ? 98.110  97.834  135.967 1.00 140.76 ? 420 LEU A CA    1 
ATOM   3189 C C     . LEU A 1 432 ? 97.865  97.626  134.481 1.00 140.76 ? 420 LEU A C     1 
ATOM   3190 O O     . LEU A 1 432 ? 98.002  98.551  133.677 1.00 140.76 ? 420 LEU A O     1 
ATOM   3191 C CB    . LEU A 1 432 ? 96.819  98.335  136.637 1.00 140.76 ? 420 LEU A CB    1 
ATOM   3192 C CG    . LEU A 1 432 ? 96.600  98.106  138.137 1.00 140.76 ? 420 LEU A CG    1 
ATOM   3193 C CD1   . LEU A 1 432 ? 96.517  96.618  138.446 1.00 140.76 ? 420 LEU A CD1   1 
ATOM   3194 C CD2   . LEU A 1 432 ? 97.651  98.789  139.003 1.00 140.76 ? 420 LEU A CD2   1 
ATOM   3195 N N     . PHE A 1 433 ? 97.505  96.399  134.119 1.00 146.17 ? 421 PHE A N     1 
ATOM   3196 C CA    . PHE A 1 433 ? 97.166  96.096  132.737 1.00 146.17 ? 421 PHE A CA    1 
ATOM   3197 C C     . PHE A 1 433 ? 95.736  96.528  132.445 1.00 146.17 ? 421 PHE A C     1 
ATOM   3198 O O     . PHE A 1 433 ? 94.860  96.450  133.311 1.00 146.17 ? 421 PHE A O     1 
ATOM   3199 C CB    . PHE A 1 433 ? 97.336  94.604  132.460 1.00 146.17 ? 421 PHE A CB    1 
ATOM   3200 C CG    . PHE A 1 433 ? 98.514  93.994  133.158 1.00 146.17 ? 421 PHE A CG    1 
ATOM   3201 C CD1   . PHE A 1 433 ? 98.338  92.987  134.090 1.00 146.17 ? 421 PHE A CD1   1 
ATOM   3202 C CD2   . PHE A 1 433 ? 99.799  94.422  132.876 1.00 146.17 ? 421 PHE A CD2   1 
ATOM   3203 C CE1   . PHE A 1 433 ? 99.420  92.425  134.735 1.00 146.17 ? 421 PHE A CE1   1 
ATOM   3204 C CE2   . PHE A 1 433 ? 100.886 93.861  133.515 1.00 146.17 ? 421 PHE A CE2   1 
ATOM   3205 C CZ    . PHE A 1 433 ? 100.696 92.860  134.446 1.00 146.17 ? 421 PHE A CZ    1 
ATOM   3206 N N     . SER A 1 434 ? 95.509  97.002  131.222 1.00 148.98 ? 422 SER A N     1 
ATOM   3207 C CA    . SER A 1 434 ? 94.176  97.436  130.828 1.00 148.98 ? 422 SER A CA    1 
ATOM   3208 C C     . SER A 1 434 ? 93.195  96.274  130.906 1.00 148.98 ? 422 SER A C     1 
ATOM   3209 O O     . SER A 1 434 ? 93.507  95.146  130.514 1.00 148.98 ? 422 SER A O     1 
ATOM   3210 C CB    . SER A 1 434 ? 94.201  98.015  129.414 1.00 148.98 ? 422 SER A CB    1 
ATOM   3211 O OG    . SER A 1 434 ? 94.535  97.020  128.463 1.00 148.98 ? 422 SER A OG    1 
ATOM   3212 N N     . GLY A 1 435 ? 92.000  96.556  131.416 1.00 152.95 ? 423 GLY A N     1 
ATOM   3213 C CA    . GLY A 1 435 ? 91.017  95.517  131.647 1.00 152.95 ? 423 GLY A CA    1 
ATOM   3214 C C     . GLY A 1 435 ? 90.166  95.797  132.866 1.00 152.95 ? 423 GLY A C     1 
ATOM   3215 O O     . GLY A 1 435 ? 89.524  96.847  132.953 1.00 152.95 ? 423 GLY A O     1 
ATOM   3216 N N     . THR A 1 436 ? 90.152  94.867  133.817 1.00 154.31 ? 424 THR A N     1 
ATOM   3217 C CA    . THR A 1 436 ? 89.372  95.023  135.034 1.00 154.31 ? 424 THR A CA    1 
ATOM   3218 C C     . THR A 1 436 ? 90.195  94.565  136.228 1.00 154.31 ? 424 THR A C     1 
ATOM   3219 O O     . THR A 1 436 ? 91.192  93.852  136.086 1.00 154.31 ? 424 THR A O     1 
ATOM   3220 C CB    . THR A 1 436 ? 88.056  94.236  134.969 1.00 154.31 ? 424 THR A CB    1 
ATOM   3221 O OG1   . THR A 1 436 ? 87.254  94.547  136.115 1.00 154.31 ? 424 THR A OG1   1 
ATOM   3222 C CG2   . THR A 1 436 ? 88.332  92.746  134.939 1.00 154.31 ? 424 THR A CG2   1 
ATOM   3223 N N     . VAL A 1 437 ? 89.765  94.997  137.416 1.00 150.00 ? 425 VAL A N     1 
ATOM   3224 C CA    . VAL A 1 437 ? 90.429  94.575  138.646 1.00 150.00 ? 425 VAL A CA    1 
ATOM   3225 C C     . VAL A 1 437 ? 90.353  93.063  138.795 1.00 150.00 ? 425 VAL A C     1 
ATOM   3226 O O     . VAL A 1 437 ? 91.342  92.406  139.142 1.00 150.00 ? 425 VAL A O     1 
ATOM   3227 C CB    . VAL A 1 437 ? 89.814  95.291  139.862 1.00 150.00 ? 425 VAL A CB    1 
ATOM   3228 C CG1   . VAL A 1 437 ? 90.432  94.772  141.149 1.00 150.00 ? 425 VAL A CG1   1 
ATOM   3229 C CG2   . VAL A 1 437 ? 90.004  96.790  139.748 1.00 150.00 ? 425 VAL A CG2   1 
ATOM   3230 N N     . ALA A 1 438 ? 89.184  92.486  138.522 1.00 151.32 ? 426 ALA A N     1 
ATOM   3231 C CA    . ALA A 1 438 ? 88.994  91.044  138.611 1.00 151.32 ? 426 ALA A CA    1 
ATOM   3232 C C     . ALA A 1 438 ? 89.831  90.267  137.604 1.00 151.32 ? 426 ALA A C     1 
ATOM   3233 O O     . ALA A 1 438 ? 89.773  89.034  137.610 1.00 151.32 ? 426 ALA A O     1 
ATOM   3234 C CB    . ALA A 1 438 ? 87.515  90.698  138.429 1.00 151.32 ? 426 ALA A CB    1 
ATOM   3235 N N     . GLU A 1 439 ? 90.583  90.944  136.738 1.00 156.19 ? 427 GLU A N     1 
ATOM   3236 C CA    . GLU A 1 439 ? 91.523  90.298  135.832 1.00 156.19 ? 427 GLU A CA    1 
ATOM   3237 C C     . GLU A 1 439 ? 92.969  90.650  136.144 1.00 156.19 ? 427 GLU A C     1 
ATOM   3238 O O     . GLU A 1 439 ? 93.840  89.776  136.095 1.00 156.19 ? 427 GLU A O     1 
ATOM   3239 C CB    . GLU A 1 439 ? 91.200  90.665  134.377 1.00 156.19 ? 427 GLU A CB    1 
ATOM   3240 C CG    . GLU A 1 439 ? 90.108  89.811  133.758 1.00 156.19 ? 427 GLU A CG    1 
ATOM   3241 C CD    . GLU A 1 439 ? 90.518  88.359  133.607 1.00 156.19 ? 427 GLU A CD    1 
ATOM   3242 O OE1   . GLU A 1 439 ? 91.720  88.096  133.393 1.00 156.19 ? 427 GLU A OE1   1 
ATOM   3243 O OE2   . GLU A 1 439 ? 89.637  87.479  133.704 1.00 156.19 ? 427 GLU A OE2   1 
ATOM   3244 N N     . ASN A 1 440 ? 93.251  91.916  136.463 1.00 150.34 ? 428 ASN A N     1 
ATOM   3245 C CA    . ASN A 1 440 ? 94.603  92.284  136.871 1.00 150.34 ? 428 ASN A CA    1 
ATOM   3246 C C     . ASN A 1 440 ? 95.005  91.561  138.145 1.00 150.34 ? 428 ASN A C     1 
ATOM   3247 O O     . ASN A 1 440 ? 96.144  91.099  138.274 1.00 150.34 ? 428 ASN A O     1 
ATOM   3248 C CB    . ASN A 1 440 ? 94.714  93.794  137.069 1.00 150.34 ? 428 ASN A CB    1 
ATOM   3249 C CG    . ASN A 1 440 ? 94.826  94.542  135.767 1.00 150.34 ? 428 ASN A CG    1 
ATOM   3250 O OD1   . ASN A 1 440 ? 95.353  94.023  134.787 1.00 150.34 ? 428 ASN A OD1   1 
ATOM   3251 N ND2   . ASN A 1 440 ? 94.350  95.778  135.752 1.00 150.34 ? 428 ASN A ND2   1 
ATOM   3252 N N     . LEU A 1 441 ? 94.082  91.455  139.100 1.00 147.95 ? 429 LEU A N     1 
ATOM   3253 C CA    . LEU A 1 441 ? 94.376  90.780  140.352 1.00 147.95 ? 429 LEU A CA    1 
ATOM   3254 C C     . LEU A 1 441 ? 94.638  89.292  140.161 1.00 147.95 ? 429 LEU A C     1 
ATOM   3255 O O     . LEU A 1 441 ? 95.343  88.700  140.981 1.00 147.95 ? 429 LEU A O     1 
ATOM   3256 C CB    . LEU A 1 441 ? 93.225  91.012  141.338 1.00 147.95 ? 429 LEU A CB    1 
ATOM   3257 C CG    . LEU A 1 441 ? 93.335  90.554  142.793 1.00 147.95 ? 429 LEU A CG    1 
ATOM   3258 C CD1   . LEU A 1 441 ? 92.467  91.439  143.654 1.00 147.95 ? 429 LEU A CD1   1 
ATOM   3259 C CD2   . LEU A 1 441 ? 92.892  89.114  142.956 1.00 147.95 ? 429 LEU A CD2   1 
ATOM   3260 N N     . ARG A 1 442 ? 94.128  88.689  139.081 1.00 147.02 ? 430 ARG A N     1 
ATOM   3261 C CA    . ARG A 1 442 ? 94.333  87.258  138.863 1.00 147.02 ? 430 ARG A CA    1 
ATOM   3262 C C     . ARG A 1 442 ? 95.809  86.893  138.813 1.00 147.02 ? 430 ARG A C     1 
ATOM   3263 O O     . ARG A 1 442 ? 96.176  85.760  139.142 1.00 147.02 ? 430 ARG A O     1 
ATOM   3264 C CB    . ARG A 1 442 ? 93.656  86.812  137.568 1.00 147.02 ? 430 ARG A CB    1 
ATOM   3265 C CG    . ARG A 1 442 ? 92.171  87.089  137.489 1.00 147.02 ? 430 ARG A CG    1 
ATOM   3266 C CD    . ARG A 1 442 ? 91.384  86.217  138.450 1.00 147.02 ? 430 ARG A CD    1 
ATOM   3267 N NE    . ARG A 1 442 ? 89.954  86.495  138.381 1.00 147.02 ? 430 ARG A NE    1 
ATOM   3268 C CZ    . ARG A 1 442 ? 89.127  85.946  137.502 1.00 147.02 ? 430 ARG A CZ    1 
ATOM   3269 N NH1   . ARG A 1 442 ? 89.554  85.080  136.598 1.00 147.02 ? 430 ARG A NH1   1 
ATOM   3270 N NH2   . ARG A 1 442 ? 87.838  86.272  137.532 1.00 147.02 ? 430 ARG A NH2   1 
ATOM   3271 N N     . TYR A 1 443 ? 96.671  87.841  138.437 1.00 137.17 ? 431 TYR A N     1 
ATOM   3272 C CA    . TYR A 1 443 ? 98.073  87.529  138.183 1.00 137.17 ? 431 TYR A CA    1 
ATOM   3273 C C     . TYR A 1 443 ? 98.775  86.935  139.397 1.00 137.17 ? 431 TYR A C     1 
ATOM   3274 O O     . TYR A 1 443 ? 99.814  86.284  139.238 1.00 137.17 ? 431 TYR A O     1 
ATOM   3275 C CB    . TYR A 1 443 ? 98.803  88.786  137.711 1.00 137.17 ? 431 TYR A CB    1 
ATOM   3276 C CG    . TYR A 1 443 ? 98.607  89.067  136.241 1.00 137.17 ? 431 TYR A CG    1 
ATOM   3277 C CD1   . TYR A 1 443 ? 97.399  89.553  135.764 1.00 137.17 ? 431 TYR A CD1   1 
ATOM   3278 C CD2   . TYR A 1 443 ? 99.626  88.837  135.328 1.00 137.17 ? 431 TYR A CD2   1 
ATOM   3279 C CE1   . TYR A 1 443 ? 97.211  89.805  134.421 1.00 137.17 ? 431 TYR A CE1   1 
ATOM   3280 C CE2   . TYR A 1 443 ? 99.449  89.087  133.982 1.00 137.17 ? 431 TYR A CE2   1 
ATOM   3281 C CZ    . TYR A 1 443 ? 98.239  89.571  133.534 1.00 137.17 ? 431 TYR A CZ    1 
ATOM   3282 O OH    . TYR A 1 443 ? 98.058  89.823  132.194 1.00 137.17 ? 431 TYR A OH    1 
ATOM   3283 N N     . GLY A 1 444 ? 98.241  87.143  140.600 1.00 153.04 ? 432 GLY A N     1 
ATOM   3284 C CA    . GLY A 1 444 ? 98.810  86.491  141.767 1.00 153.04 ? 432 GLY A CA    1 
ATOM   3285 C C     . GLY A 1 444 ? 98.664  84.981  141.726 1.00 153.04 ? 432 GLY A C     1 
ATOM   3286 O O     . GLY A 1 444 ? 99.576  84.249  142.121 1.00 153.04 ? 432 GLY A O     1 
ATOM   3287 N N     . ARG A 1 445 ? 97.515  84.492  141.256 1.00 160.02 ? 433 ARG A N     1 
ATOM   3288 C CA    . ARG A 1 445 ? 97.276  83.051  141.190 1.00 160.02 ? 433 ARG A CA    1 
ATOM   3289 C C     . ARG A 1 445 ? 96.699  82.558  139.871 1.00 160.02 ? 433 ARG A C     1 
ATOM   3290 O O     . ARG A 1 445 ? 96.833  81.364  139.582 1.00 160.02 ? 433 ARG A O     1 
ATOM   3291 C CB    . ARG A 1 445 ? 96.345  82.611  142.326 1.00 160.02 ? 433 ARG A CB    1 
ATOM   3292 C CG    . ARG A 1 445 ? 96.658  81.232  142.883 1.00 160.02 ? 433 ARG A CG    1 
ATOM   3293 C CD    . ARG A 1 445 ? 95.555  80.744  143.809 1.00 160.02 ? 433 ARG A CD    1 
ATOM   3294 N NE    . ARG A 1 445 ? 95.583  81.419  145.101 1.00 160.02 ? 433 ARG A NE    1 
ATOM   3295 C CZ    . ARG A 1 445 ? 96.403  81.103  146.094 1.00 160.02 ? 433 ARG A CZ    1 
ATOM   3296 N NH1   . ARG A 1 445 ? 97.278  80.117  145.982 1.00 160.02 ? 433 ARG A NH1   1 
ATOM   3297 N NH2   . ARG A 1 445 ? 96.341  81.793  147.229 1.00 160.02 ? 433 ARG A NH2   1 
ATOM   3298 N N     . ALA A 1 446 ? 96.050  83.407  139.072 1.00 167.78 ? 434 ALA A N     1 
ATOM   3299 C CA    . ALA A 1 446 ? 95.451  83.105  137.770 1.00 167.78 ? 434 ALA A CA    1 
ATOM   3300 C C     . ALA A 1 446 ? 94.240  82.183  137.861 1.00 167.78 ? 434 ALA A C     1 
ATOM   3301 O O     . ALA A 1 446 ? 93.544  82.004  136.855 1.00 167.78 ? 434 ALA A O     1 
ATOM   3302 C CB    . ALA A 1 446 ? 96.461  82.501  136.783 1.00 167.78 ? 434 ALA A CB    1 
ATOM   3303 N N     . ASP A 1 447 ? 93.953  81.599  139.032 1.00 178.70 ? 435 ASP A N     1 
ATOM   3304 C CA    . ASP A 1 447 ? 92.770  80.758  139.186 1.00 178.70 ? 435 ASP A CA    1 
ATOM   3305 C C     . ASP A 1 447 ? 92.072  81.015  140.516 1.00 178.70 ? 435 ASP A C     1 
ATOM   3306 O O     . ASP A 1 447 ? 91.416  80.116  141.054 1.00 178.70 ? 435 ASP A O     1 
ATOM   3307 C CB    . ASP A 1 447 ? 93.130  79.273  139.066 1.00 178.70 ? 435 ASP A CB    1 
ATOM   3308 C CG    . ASP A 1 447 ? 94.323  78.889  139.920 1.00 178.70 ? 435 ASP A CG    1 
ATOM   3309 O OD1   . ASP A 1 447 ? 94.775  79.724  140.729 1.00 178.70 ? 435 ASP A OD1   1 
ATOM   3310 O OD2   . ASP A 1 447 ? 94.808  77.746  139.783 1.00 178.70 ? 435 ASP A OD2   1 
ATOM   3311 N N     . ALA A 1 448 ? 92.207  82.221  141.058 1.00 176.47 ? 436 ALA A N     1 
ATOM   3312 C CA    . ALA A 1 448 ? 91.658  82.527  142.368 1.00 176.47 ? 436 ALA A CA    1 
ATOM   3313 C C     . ALA A 1 448 ? 90.135  82.593  142.319 1.00 176.47 ? 436 ALA A C     1 
ATOM   3314 O O     . ALA A 1 448 ? 89.516  82.631  141.252 1.00 176.47 ? 436 ALA A O     1 
ATOM   3315 C CB    . ALA A 1 448 ? 92.224  83.848  142.889 1.00 176.47 ? 436 ALA A CB    1 
ATOM   3316 N N     . THR A 1 449 ? 89.533  82.598  143.502 1.00 182.58 ? 437 THR A N     1 
ATOM   3317 C CA    . THR A 1 449 ? 88.089  82.675  143.658 1.00 182.58 ? 437 THR A CA    1 
ATOM   3318 C C     . THR A 1 449 ? 87.674  84.071  144.110 1.00 182.58 ? 437 THR A C     1 
ATOM   3319 O O     . THR A 1 449 ? 88.488  84.862  144.594 1.00 182.58 ? 437 THR A O     1 
ATOM   3320 C CB    . THR A 1 449 ? 87.597  81.629  144.661 1.00 182.58 ? 437 THR A CB    1 
ATOM   3321 O OG1   . THR A 1 449 ? 88.259  81.823  145.917 1.00 182.58 ? 437 THR A OG1   1 
ATOM   3322 C CG2   . THR A 1 449 ? 87.892  80.227  144.152 1.00 182.58 ? 437 THR A CG2   1 
ATOM   3323 N N     . ASP A 1 450 ? 86.382  84.364  143.941 1.00 190.33 ? 438 ASP A N     1 
ATOM   3324 C CA    . ASP A 1 450 ? 85.878  85.706  144.220 1.00 190.33 ? 438 ASP A CA    1 
ATOM   3325 C C     . ASP A 1 450 ? 86.018  86.065  145.695 1.00 190.33 ? 438 ASP A C     1 
ATOM   3326 O O     . ASP A 1 450 ? 86.408  87.190  146.034 1.00 190.33 ? 438 ASP A O     1 
ATOM   3327 C CB    . ASP A 1 450 ? 84.421  85.816  143.775 1.00 190.33 ? 438 ASP A CB    1 
ATOM   3328 C CG    . ASP A 1 450 ? 84.270  85.768  142.267 1.00 190.33 ? 438 ASP A CG    1 
ATOM   3329 O OD1   . ASP A 1 450 ? 85.207  86.195  141.561 1.00 190.33 ? 438 ASP A OD1   1 
ATOM   3330 O OD2   . ASP A 1 450 ? 83.215  85.302  141.788 1.00 190.33 ? 438 ASP A OD2   1 
ATOM   3331 N N     . ASP A 1 451 ? 85.696  85.127  146.589 1.00 184.35 ? 439 ASP A N     1 
ATOM   3332 C CA    . ASP A 1 451 ? 85.820  85.403  148.017 1.00 184.35 ? 439 ASP A CA    1 
ATOM   3333 C C     . ASP A 1 451 ? 87.274  85.640  148.401 1.00 184.35 ? 439 ASP A C     1 
ATOM   3334 O O     . ASP A 1 451 ? 87.567  86.467  149.271 1.00 184.35 ? 439 ASP A O     1 
ATOM   3335 C CB    . ASP A 1 451 ? 85.225  84.256  148.833 1.00 184.35 ? 439 ASP A CB    1 
ATOM   3336 C CG    . ASP A 1 451 ? 85.784  82.908  148.436 1.00 184.35 ? 439 ASP A CG    1 
ATOM   3337 O OD1   . ASP A 1 451 ? 86.404  82.819  147.358 1.00 184.35 ? 439 ASP A OD1   1 
ATOM   3338 O OD2   . ASP A 1 451 ? 85.604  81.939  149.202 1.00 184.35 ? 439 ASP A OD2   1 
ATOM   3339 N N     . GLU A 1 452 ? 88.200  84.923  147.760 1.00 176.37 ? 440 GLU A N     1 
ATOM   3340 C CA    . GLU A 1 452 ? 89.618  85.171  147.997 1.00 176.37 ? 440 GLU A CA    1 
ATOM   3341 C C     . GLU A 1 452 ? 90.008  86.578  147.565 1.00 176.37 ? 440 GLU A C     1 
ATOM   3342 O O     . GLU A 1 452 ? 90.767  87.263  148.262 1.00 176.37 ? 440 GLU A O     1 
ATOM   3343 C CB    . GLU A 1 452 ? 90.460  84.126  147.265 1.00 176.37 ? 440 GLU A CB    1 
ATOM   3344 C CG    . GLU A 1 452 ? 91.952  84.239  147.519 1.00 176.37 ? 440 GLU A CG    1 
ATOM   3345 C CD    . GLU A 1 452 ? 92.697  82.965  147.172 1.00 176.37 ? 440 GLU A CD    1 
ATOM   3346 O OE1   . GLU A 1 452 ? 92.763  82.621  145.973 1.00 176.37 ? 440 GLU A OE1   1 
ATOM   3347 O OE2   . GLU A 1 452 ? 93.218  82.309  148.097 1.00 176.37 ? 440 GLU A OE2   1 
ATOM   3348 N N     . MET A 1 453 ? 89.492  87.032  146.419 1.00 176.51 ? 441 MET A N     1 
ATOM   3349 C CA    . MET A 1 453 ? 89.769  88.394  145.978 1.00 176.51 ? 441 MET A CA    1 
ATOM   3350 C C     . MET A 1 453 ? 89.219  89.415  146.965 1.00 176.51 ? 441 MET A C     1 
ATOM   3351 O O     . MET A 1 453 ? 89.888  90.404  147.284 1.00 176.51 ? 441 MET A O     1 
ATOM   3352 C CB    . MET A 1 453 ? 89.183  88.635  144.588 1.00 176.51 ? 441 MET A CB    1 
ATOM   3353 C CG    . MET A 1 453 ? 89.698  87.702  143.508 1.00 176.51 ? 441 MET A CG    1 
ATOM   3354 S SD    . MET A 1 453 ? 88.436  87.302  142.285 1.00 176.51 ? 441 MET A SD    1 
ATOM   3355 C CE    . MET A 1 453 ? 89.147  85.847  141.525 1.00 176.51 ? 441 MET A CE    1 
ATOM   3356 N N     . TRP A 1 454 ? 87.996  89.197  147.454 1.00 170.75 ? 442 TRP A N     1 
ATOM   3357 C CA    . TRP A 1 454 ? 87.417  90.133  148.412 1.00 170.75 ? 442 TRP A CA    1 
ATOM   3358 C C     . TRP A 1 454 ? 88.211  90.150  149.713 1.00 170.75 ? 442 TRP A C     1 
ATOM   3359 O O     . TRP A 1 454 ? 88.423  91.213  150.309 1.00 170.75 ? 442 TRP A O     1 
ATOM   3360 C CB    . TRP A 1 454 ? 85.953  89.782  148.672 1.00 170.75 ? 442 TRP A CB    1 
ATOM   3361 C CG    . TRP A 1 454 ? 85.034  90.272  147.596 1.00 170.75 ? 442 TRP A CG    1 
ATOM   3362 C CD1   . TRP A 1 454 ? 84.427  89.522  146.633 1.00 170.75 ? 442 TRP A CD1   1 
ATOM   3363 C CD2   . TRP A 1 454 ? 84.631  91.627  147.364 1.00 170.75 ? 442 TRP A CD2   1 
ATOM   3364 N NE1   . TRP A 1 454 ? 83.663  90.324  145.820 1.00 170.75 ? 442 TRP A NE1   1 
ATOM   3365 C CE2   . TRP A 1 454 ? 83.772  91.621  146.247 1.00 170.75 ? 442 TRP A CE2   1 
ATOM   3366 C CE3   . TRP A 1 454 ? 84.909  92.843  147.994 1.00 170.75 ? 442 TRP A CE3   1 
ATOM   3367 C CZ2   . TRP A 1 454 ? 83.190  92.783  145.747 1.00 170.75 ? 442 TRP A CZ2   1 
ATOM   3368 C CZ3   . TRP A 1 454 ? 84.330  93.996  147.495 1.00 170.75 ? 442 TRP A CZ3   1 
ATOM   3369 C CH2   . TRP A 1 454 ? 83.481  93.958  146.383 1.00 170.75 ? 442 TRP A CH2   1 
ATOM   3370 N N     . GLU A 1 455 ? 88.670  88.980  150.162 1.00 181.24 ? 443 GLU A N     1 
ATOM   3371 C CA    . GLU A 1 455 ? 89.514  88.923  151.349 1.00 181.24 ? 443 GLU A CA    1 
ATOM   3372 C C     . GLU A 1 455 ? 90.823  89.671  151.129 1.00 181.24 ? 443 GLU A C     1 
ATOM   3373 O O     . GLU A 1 455 ? 91.328  90.334  152.040 1.00 181.24 ? 443 GLU A O     1 
ATOM   3374 C CB    . GLU A 1 455 ? 89.783  87.468  151.734 1.00 181.24 ? 443 GLU A CB    1 
ATOM   3375 C CG    . GLU A 1 455 ? 90.568  87.300  153.026 1.00 181.24 ? 443 GLU A CG    1 
ATOM   3376 C CD    . GLU A 1 455 ? 89.912  87.989  154.208 1.00 181.24 ? 443 GLU A CD    1 
ATOM   3377 O OE1   . GLU A 1 455 ? 88.665  87.998  154.280 1.00 181.24 ? 443 GLU A OE1   1 
ATOM   3378 O OE2   . GLU A 1 455 ? 90.644  88.525  155.065 1.00 181.24 ? 443 GLU A OE2   1 
ATOM   3379 N N     . ALA A 1 456 ? 91.392  89.567  149.926 1.00 167.56 ? 444 ALA A N     1 
ATOM   3380 C CA    . ALA A 1 456 ? 92.614  90.305  149.619 1.00 167.56 ? 444 ALA A CA    1 
ATOM   3381 C C     . ALA A 1 456 ? 92.374  91.809  149.657 1.00 167.56 ? 444 ALA A C     1 
ATOM   3382 O O     . ALA A 1 456 ? 93.170  92.562  150.231 1.00 167.56 ? 444 ALA A O     1 
ATOM   3383 C CB    . ALA A 1 456 ? 93.149  89.886  148.254 1.00 167.56 ? 444 ALA A CB    1 
ATOM   3384 N N     . LEU A 1 457 ? 91.283  92.265  149.038 1.00 174.64 ? 445 LEU A N     1 
ATOM   3385 C CA    . LEU A 1 457 ? 90.940  93.685  149.100 1.00 174.64 ? 445 LEU A CA    1 
ATOM   3386 C C     . LEU A 1 457 ? 90.755  94.141  150.541 1.00 174.64 ? 445 LEU A C     1 
ATOM   3387 O O     . LEU A 1 457 ? 91.126  95.265  150.897 1.00 174.64 ? 445 LEU A O     1 
ATOM   3388 C CB    . LEU A 1 457 ? 89.682  93.975  148.280 1.00 174.64 ? 445 LEU A CB    1 
ATOM   3389 C CG    . LEU A 1 457 ? 89.799  94.245  146.775 1.00 174.64 ? 445 LEU A CG    1 
ATOM   3390 C CD1   . LEU A 1 457 ? 90.581  95.522  146.529 1.00 174.64 ? 445 LEU A CD1   1 
ATOM   3391 C CD2   . LEU A 1 457 ? 90.436  93.103  146.022 1.00 174.64 ? 445 LEU A CD2   1 
ATOM   3392 N N     . ARG A 1 458 ? 90.176  93.282  151.382 1.00 182.38 ? 446 ARG A N     1 
ATOM   3393 C CA    . ARG A 1 458 ? 90.099  93.587  152.806 1.00 182.38 ? 446 ARG A CA    1 
ATOM   3394 C C     . ARG A 1 458 ? 91.491  93.716  153.413 1.00 182.38 ? 446 ARG A C     1 
ATOM   3395 O O     . ARG A 1 458 ? 91.751  94.627  154.208 1.00 182.38 ? 446 ARG A O     1 
ATOM   3396 C CB    . ARG A 1 458 ? 89.292  92.506  153.528 1.00 182.38 ? 446 ARG A CB    1 
ATOM   3397 C CG    . ARG A 1 458 ? 88.689  92.938  154.858 1.00 182.38 ? 446 ARG A CG    1 
ATOM   3398 C CD    . ARG A 1 458 ? 89.668  92.744  156.006 1.00 182.38 ? 446 ARG A CD    1 
ATOM   3399 N NE    . ARG A 1 458 ? 90.127  91.364  156.105 1.00 182.38 ? 446 ARG A NE    1 
ATOM   3400 C CZ    . ARG A 1 458 ? 90.863  90.889  157.100 1.00 182.38 ? 446 ARG A CZ    1 
ATOM   3401 N NH1   . ARG A 1 458 ? 91.246  91.659  158.105 1.00 182.38 ? 446 ARG A NH1   1 
ATOM   3402 N NH2   . ARG A 1 458 ? 91.225  89.609  157.086 1.00 182.38 ? 446 ARG A NH2   1 
ATOM   3403 N N     . VAL A 1 459 ? 92.399  92.808  153.050 1.00 175.38 ? 447 VAL A N     1 
ATOM   3404 C CA    . VAL A 1 459 ? 93.762  92.855  153.570 1.00 175.38 ? 447 VAL A CA    1 
ATOM   3405 C C     . VAL A 1 459 ? 94.480  94.106  153.082 1.00 175.38 ? 447 VAL A C     1 
ATOM   3406 O O     . VAL A 1 459 ? 95.170  94.784  153.854 1.00 175.38 ? 447 VAL A O     1 
ATOM   3407 C CB    . VAL A 1 459 ? 94.523  91.575  153.179 1.00 175.38 ? 447 VAL A CB    1 
ATOM   3408 C CG1   . VAL A 1 459 ? 96.008  91.727  153.467 1.00 175.38 ? 447 VAL A CG1   1 
ATOM   3409 C CG2   . VAL A 1 459 ? 93.956  90.377  153.921 1.00 175.38 ? 447 VAL A CG2   1 
ATOM   3410 N N     . ALA A 1 460 ? 94.323  94.440  151.805 1.00 172.05 ? 448 ALA A N     1 
ATOM   3411 C CA    . ALA A 1 460 ? 94.987  95.596  151.219 1.00 172.05 ? 448 ALA A CA    1 
ATOM   3412 C C     . ALA A 1 460 ? 94.337  96.918  151.607 1.00 172.05 ? 448 ALA A C     1 
ATOM   3413 O O     . ALA A 1 460 ? 94.697  97.952  151.033 1.00 172.05 ? 448 ALA A O     1 
ATOM   3414 C CB    . ALA A 1 460 ? 95.020  95.466  149.694 1.00 172.05 ? 448 ALA A CB    1 
ATOM   3415 N N     . ALA A 1 461 ? 93.401  96.905  152.559 1.00 175.71 ? 449 ALA A N     1 
ATOM   3416 C CA    . ALA A 1 461 ? 92.681  98.107  152.980 1.00 175.71 ? 449 ALA A CA    1 
ATOM   3417 C C     . ALA A 1 461 ? 92.046  98.806  151.782 1.00 175.71 ? 449 ALA A C     1 
ATOM   3418 O O     . ALA A 1 461 ? 92.050  100.033 151.671 1.00 175.71 ? 449 ALA A O     1 
ATOM   3419 C CB    . ALA A 1 461 ? 93.597  99.061  153.749 1.00 175.71 ? 449 ALA A CB    1 
ATOM   3420 N N     . ALA A 1 462 ? 91.493  98.006  150.872 1.00 174.22 ? 450 ALA A N     1 
ATOM   3421 C CA    . ALA A 1 462 ? 90.943  98.515  149.629 1.00 174.22 ? 450 ALA A CA    1 
ATOM   3422 C C     . ALA A 1 462 ? 89.564  97.961  149.307 1.00 174.22 ? 450 ALA A C     1 
ATOM   3423 O O     . ALA A 1 462 ? 89.045  98.235  148.219 1.00 174.22 ? 450 ALA A O     1 
ATOM   3424 C CB    . ALA A 1 462 ? 91.898  98.213  148.465 1.00 174.22 ? 450 ALA A CB    1 
ATOM   3425 N N     . ALA A 1 463 ? 88.957  97.191  150.214 1.00 179.84 ? 451 ALA A N     1 
ATOM   3426 C CA    . ALA A 1 463 ? 87.639  96.629  149.943 1.00 179.84 ? 451 ALA A CA    1 
ATOM   3427 C C     . ALA A 1 463 ? 86.567  97.708  149.878 1.00 179.84 ? 451 ALA A C     1 
ATOM   3428 O O     . ALA A 1 463 ? 85.540  97.522  149.216 1.00 179.84 ? 451 ALA A O     1 
ATOM   3429 C CB    . ALA A 1 463 ? 87.282  95.591  151.006 1.00 179.84 ? 451 ALA A CB    1 
ATOM   3430 N N     . ASP A 1 464 ? 86.790  98.842  150.546 1.00 185.55 ? 452 ASP A N     1 
ATOM   3431 C CA    . ASP A 1 464 ? 85.752  99.860  150.664 1.00 185.55 ? 452 ASP A CA    1 
ATOM   3432 C C     . ASP A 1 464 ? 85.366  100.435 149.303 1.00 185.55 ? 452 ASP A C     1 
ATOM   3433 O O     . ASP A 1 464 ? 84.193  100.406 148.914 1.00 185.55 ? 452 ASP A O     1 
ATOM   3434 C CB    . ASP A 1 464 ? 86.219  100.964 151.617 1.00 185.55 ? 452 ASP A CB    1 
ATOM   3435 C CG    . ASP A 1 464 ? 87.573  101.534 151.236 1.00 185.55 ? 452 ASP A CG    1 
ATOM   3436 O OD1   . ASP A 1 464 ? 88.182  101.030 150.268 1.00 185.55 ? 452 ASP A OD1   1 
ATOM   3437 O OD2   . ASP A 1 464 ? 88.030  102.484 151.905 1.00 185.55 ? 452 ASP A OD2   1 
ATOM   3438 N N     . PHE A 1 465 ? 86.344  100.945 148.550 1.00 172.74 ? 453 PHE A N     1 
ATOM   3439 C CA    . PHE A 1 465 ? 86.002  101.601 147.293 1.00 172.74 ? 453 PHE A CA    1 
ATOM   3440 C C     . PHE A 1 465 ? 85.639  100.594 146.211 1.00 172.74 ? 453 PHE A C     1 
ATOM   3441 O O     . PHE A 1 465 ? 84.806  100.891 145.348 1.00 172.74 ? 453 PHE A O     1 
ATOM   3442 C CB    . PHE A 1 465 ? 87.140  102.516 146.830 1.00 172.74 ? 453 PHE A CB    1 
ATOM   3443 C CG    . PHE A 1 465 ? 88.401  101.793 146.443 1.00 172.74 ? 453 PHE A CG    1 
ATOM   3444 C CD1   . PHE A 1 465 ? 88.565  101.282 145.164 1.00 172.74 ? 453 PHE A CD1   1 
ATOM   3445 C CD2   . PHE A 1 465 ? 89.435  101.650 147.350 1.00 172.74 ? 453 PHE A CD2   1 
ATOM   3446 C CE1   . PHE A 1 465 ? 89.725  100.626 144.807 1.00 172.74 ? 453 PHE A CE1   1 
ATOM   3447 C CE2   . PHE A 1 465 ? 90.598  101.000 146.997 1.00 172.74 ? 453 PHE A CE2   1 
ATOM   3448 C CZ    . PHE A 1 465 ? 90.743  100.485 145.725 1.00 172.74 ? 453 PHE A CZ    1 
ATOM   3449 N N     . VAL A 1 466 ? 86.249  99.406  146.233 1.00 174.51 ? 454 VAL A N     1 
ATOM   3450 C CA    . VAL A 1 466 ? 85.896  98.399  145.239 1.00 174.51 ? 454 VAL A CA    1 
ATOM   3451 C C     . VAL A 1 466 ? 84.478  97.892  145.478 1.00 174.51 ? 454 VAL A C     1 
ATOM   3452 O O     . VAL A 1 466 ? 83.761  97.564  144.524 1.00 174.51 ? 454 VAL A O     1 
ATOM   3453 C CB    . VAL A 1 466 ? 86.931  97.257  145.228 1.00 174.51 ? 454 VAL A CB    1 
ATOM   3454 C CG1   . VAL A 1 466 ? 86.869  96.447  146.505 1.00 174.51 ? 454 VAL A CG1   1 
ATOM   3455 C CG2   . VAL A 1 466 ? 86.734  96.370  144.014 1.00 174.51 ? 454 VAL A CG2   1 
ATOM   3456 N N     . ARG A 1 467 ? 84.045  97.821  146.740 1.00 172.83 ? 455 ARG A N     1 
ATOM   3457 C CA    . ARG A 1 467 ? 82.641  97.544  147.019 1.00 172.83 ? 455 ARG A CA    1 
ATOM   3458 C C     . ARG A 1 467 ? 81.760  98.728  146.645 1.00 172.83 ? 455 ARG A C     1 
ATOM   3459 O O     . ARG A 1 467 ? 80.607  98.539  146.239 1.00 172.83 ? 455 ARG A O     1 
ATOM   3460 C CB    . ARG A 1 467 ? 82.457  97.188  148.496 1.00 172.83 ? 455 ARG A CB    1 
ATOM   3461 C CG    . ARG A 1 467 ? 81.021  96.874  148.889 1.00 172.83 ? 455 ARG A CG    1 
ATOM   3462 C CD    . ARG A 1 467 ? 80.932  96.330  150.306 1.00 172.83 ? 455 ARG A CD    1 
ATOM   3463 N NE    . ARG A 1 467 ? 81.307  94.923  150.380 1.00 172.83 ? 455 ARG A NE    1 
ATOM   3464 C CZ    . ARG A 1 467 ? 80.469  93.915  150.184 1.00 172.83 ? 455 ARG A CZ    1 
ATOM   3465 N NH1   . ARG A 1 467 ? 79.193  94.121  149.900 1.00 172.83 ? 455 ARG A NH1   1 
ATOM   3466 N NH2   . ARG A 1 467 ? 80.922  92.668  150.276 1.00 172.83 ? 455 ARG A NH2   1 
ATOM   3467 N N     . ALA A 1 468 ? 82.286  99.949  146.765 1.00 182.81 ? 456 ALA A N     1 
ATOM   3468 C CA    . ALA A 1 468 ? 81.510  101.139 146.436 1.00 182.81 ? 456 ALA A CA    1 
ATOM   3469 C C     . ALA A 1 468 ? 81.149  101.217 144.958 1.00 182.81 ? 456 ALA A C     1 
ATOM   3470 O O     . ALA A 1 468 ? 80.204  101.930 144.605 1.00 182.81 ? 456 ALA A O     1 
ATOM   3471 C CB    . ALA A 1 468 ? 82.276  102.396 146.849 1.00 182.81 ? 456 ALA A CB    1 
ATOM   3472 N N     . HIS A 1 469 ? 81.873  100.517 144.093 1.00 171.09 ? 457 HIS A N     1 
ATOM   3473 C CA    . HIS A 1 469 ? 81.555  100.549 142.671 1.00 171.09 ? 457 HIS A CA    1 
ATOM   3474 C C     . HIS A 1 469 ? 80.223  99.848  142.429 1.00 171.09 ? 457 HIS A C     1 
ATOM   3475 O O     . HIS A 1 469 ? 80.000  98.753  142.959 1.00 171.09 ? 457 HIS A O     1 
ATOM   3476 C CB    . HIS A 1 469 ? 82.658  99.889  141.851 1.00 171.09 ? 457 HIS A CB    1 
ATOM   3477 C CG    . HIS A 1 469 ? 82.602  100.222 140.393 1.00 171.09 ? 457 HIS A CG    1 
ATOM   3478 N ND1   . HIS A 1 469 ? 81.714  99.623  139.525 1.00 171.09 ? 457 HIS A ND1   1 
ATOM   3479 C CD2   . HIS A 1 469 ? 83.320  101.098 139.651 1.00 171.09 ? 457 HIS A CD2   1 
ATOM   3480 C CE1   . HIS A 1 469 ? 81.889  100.113 138.311 1.00 171.09 ? 457 HIS A CE1   1 
ATOM   3481 N NE2   . HIS A 1 469 ? 82.858  101.009 138.360 1.00 171.09 ? 457 HIS A NE2   1 
ATOM   3482 N N     . PRO A 1 470 ? 79.314  100.445 141.653 1.00 175.23 ? 458 PRO A N     1 
ATOM   3483 C CA    . PRO A 1 470 ? 77.976  99.845  141.498 1.00 175.23 ? 458 PRO A CA    1 
ATOM   3484 C C     . PRO A 1 470 ? 77.988  98.449  140.898 1.00 175.23 ? 458 PRO A C     1 
ATOM   3485 O O     . PRO A 1 470 ? 77.155  97.616  141.275 1.00 175.23 ? 458 PRO A O     1 
ATOM   3486 C CB    . PRO A 1 470 ? 77.251  100.846 140.586 1.00 175.23 ? 458 PRO A CB    1 
ATOM   3487 C CG    . PRO A 1 470 ? 78.005  102.129 140.741 1.00 175.23 ? 458 PRO A CG    1 
ATOM   3488 C CD    . PRO A 1 470 ? 79.432  101.730 140.944 1.00 175.23 ? 458 PRO A CD    1 
ATOM   3489 N N     . GLN A 1 471 ? 78.905  98.165  139.976 1.00 169.75 ? 459 GLN A N     1 
ATOM   3490 C CA    . GLN A 1 471 ? 78.899  96.896  139.261 1.00 169.75 ? 459 GLN A CA    1 
ATOM   3491 C C     . GLN A 1 471 ? 79.702  95.807  139.962 1.00 169.75 ? 459 GLN A C     1 
ATOM   3492 O O     . GLN A 1 471 ? 79.733  94.671  139.478 1.00 169.75 ? 459 GLN A O     1 
ATOM   3493 C CB    . GLN A 1 471 ? 79.419  97.097  137.832 1.00 169.75 ? 459 GLN A CB    1 
ATOM   3494 C CG    . GLN A 1 471 ? 80.914  96.910  137.655 1.00 169.75 ? 459 GLN A CG    1 
ATOM   3495 C CD    . GLN A 1 471 ? 81.379  97.314  136.272 1.00 169.75 ? 459 GLN A CD    1 
ATOM   3496 O OE1   . GLN A 1 471 ? 80.983  98.357  135.753 1.00 169.75 ? 459 GLN A OE1   1 
ATOM   3497 N NE2   . GLN A 1 471 ? 82.213  96.482  135.660 1.00 169.75 ? 459 GLN A NE2   1 
ATOM   3498 N N     . GLY A 1 472 ? 80.331  96.113  141.091 1.00 171.79 ? 460 GLY A N     1 
ATOM   3499 C CA    . GLY A 1 472 ? 81.081  95.126  141.844 1.00 171.79 ? 460 GLY A CA    1 
ATOM   3500 C C     . GLY A 1 472 ? 82.572  95.220  141.588 1.00 171.79 ? 460 GLY A C     1 
ATOM   3501 O O     . GLY A 1 472 ? 83.078  96.136  140.932 1.00 171.79 ? 460 GLY A O     1 
ATOM   3502 N N     . LEU A 1 473 ? 83.286  94.232  142.134 1.00 158.57 ? 461 LEU A N     1 
ATOM   3503 C CA    . LEU A 1 473 ? 84.739  94.199  142.007 1.00 158.57 ? 461 LEU A CA    1 
ATOM   3504 C C     . LEU A 1 473 ? 85.190  94.054  140.562 1.00 158.57 ? 461 LEU A C     1 
ATOM   3505 O O     . LEU A 1 473 ? 86.333  94.398  140.243 1.00 158.57 ? 461 LEU A O     1 
ATOM   3506 C CB    . LEU A 1 473 ? 85.322  93.062  142.851 1.00 158.57 ? 461 LEU A CB    1 
ATOM   3507 C CG    . LEU A 1 473 ? 85.216  91.627  142.325 1.00 158.57 ? 461 LEU A CG    1 
ATOM   3508 C CD1   . LEU A 1 473 ? 86.184  90.725  143.074 1.00 158.57 ? 461 LEU A CD1   1 
ATOM   3509 C CD2   . LEU A 1 473 ? 83.798  91.090  142.439 1.00 158.57 ? 461 LEU A CD2   1 
ATOM   3510 N N     . ASP A 1 474 ? 84.322  93.556  139.682 1.00 151.12 ? 462 ASP A N     1 
ATOM   3511 C CA    . ASP A 1 474 ? 84.640  93.421  138.262 1.00 151.12 ? 462 ASP A CA    1 
ATOM   3512 C C     . ASP A 1 474 ? 84.350  94.749  137.559 1.00 151.12 ? 462 ASP A C     1 
ATOM   3513 O O     . ASP A 1 474 ? 83.408  94.894  136.779 1.00 151.12 ? 462 ASP A O     1 
ATOM   3514 C CB    . ASP A 1 474 ? 83.850  92.270  137.654 1.00 151.12 ? 462 ASP A CB    1 
ATOM   3515 C CG    . ASP A 1 474 ? 84.325  91.905  136.263 1.00 151.12 ? 462 ASP A CG    1 
ATOM   3516 O OD1   . ASP A 1 474 ? 85.262  92.557  135.760 1.00 151.12 ? 462 ASP A OD1   1 
ATOM   3517 O OD2   . ASP A 1 474 ? 83.761  90.959  135.673 1.00 151.12 ? 462 ASP A OD2   1 
ATOM   3518 N N     . MET A 1 475 ? 85.197  95.734  137.852 1.00 159.67 ? 463 MET A N     1 
ATOM   3519 C CA    . MET A 1 475 ? 85.042  97.069  137.301 1.00 159.67 ? 463 MET A CA    1 
ATOM   3520 C C     . MET A 1 475 ? 86.213  97.406  136.383 1.00 159.67 ? 463 MET A C     1 
ATOM   3521 O O     . MET A 1 475 ? 87.339  96.957  136.617 1.00 159.67 ? 463 MET A O     1 
ATOM   3522 C CB    . MET A 1 475 ? 84.917  98.114  138.421 1.00 159.67 ? 463 MET A CB    1 
ATOM   3523 C CG    . MET A 1 475 ? 86.106  98.240  139.373 1.00 159.67 ? 463 MET A CG    1 
ATOM   3524 S SD    . MET A 1 475 ? 87.505  99.192  138.749 1.00 159.67 ? 463 MET A SD    1 
ATOM   3525 C CE    . MET A 1 475 ? 86.821  100.846 138.775 1.00 159.67 ? 463 MET A CE    1 
ATOM   3526 N N     . PRO A 1 476 ? 85.975  98.179  135.325 1.00 159.03 ? 464 PRO A N     1 
ATOM   3527 C CA    . PRO A 1 476 ? 87.022  98.396  134.321 1.00 159.03 ? 464 PRO A CA    1 
ATOM   3528 C C     . PRO A 1 476 ? 88.167  99.244  134.846 1.00 159.03 ? 464 PRO A C     1 
ATOM   3529 O O     . PRO A 1 476 ? 88.000  100.089 135.729 1.00 159.03 ? 464 PRO A O     1 
ATOM   3530 C CB    . PRO A 1 476 ? 86.279  99.116  133.189 1.00 159.03 ? 464 PRO A CB    1 
ATOM   3531 C CG    . PRO A 1 476 ? 85.153  99.809  133.871 1.00 159.03 ? 464 PRO A CG    1 
ATOM   3532 C CD    . PRO A 1 476 ? 84.735  98.904  134.998 1.00 159.03 ? 464 PRO A CD    1 
ATOM   3533 N N     . VAL A 1 477 ? 89.350  99.006  134.280 1.00 152.65 ? 465 VAL A N     1 
ATOM   3534 C CA    . VAL A 1 477 ? 90.547  99.787  134.570 1.00 152.65 ? 465 VAL A CA    1 
ATOM   3535 C C     . VAL A 1 477 ? 91.197  100.176 133.250 1.00 152.65 ? 465 VAL A C     1 
ATOM   3536 O O     . VAL A 1 477 ? 91.097  99.445  132.258 1.00 152.65 ? 465 VAL A O     1 
ATOM   3537 C CB    . VAL A 1 477 ? 91.544  99.016  135.459 1.00 152.65 ? 465 VAL A CB    1 
ATOM   3538 C CG1   . VAL A 1 477 ? 90.877  98.561  136.743 1.00 152.65 ? 465 VAL A CG1   1 
ATOM   3539 C CG2   . VAL A 1 477 ? 92.125  97.834  134.710 1.00 152.65 ? 465 VAL A CG2   1 
ATOM   3540 N N     . ALA A 1 478 ? 91.851  101.332 133.237 1.00 151.59 ? 466 ALA A N     1 
ATOM   3541 C CA    . ALA A 1 478 ? 92.547  101.802 132.048 1.00 151.59 ? 466 ALA A CA    1 
ATOM   3542 C C     . ALA A 1 478 ? 93.979  101.271 132.057 1.00 151.59 ? 466 ALA A C     1 
ATOM   3543 O O     . ALA A 1 478 ? 94.348  100.419 132.870 1.00 151.59 ? 466 ALA A O     1 
ATOM   3544 C CB    . ALA A 1 478 ? 92.497  103.325 131.972 1.00 151.59 ? 466 ALA A CB    1 
ATOM   3545 N N     . GLN A 1 479 ? 94.806  101.770 131.142 1.00 144.34 ? 467 GLN A N     1 
ATOM   3546 C CA    . GLN A 1 479 ? 96.200  101.354 131.092 1.00 144.34 ? 467 GLN A CA    1 
ATOM   3547 C C     . GLN A 1 479 ? 96.974  101.975 132.247 1.00 144.34 ? 467 GLN A C     1 
ATOM   3548 O O     . GLN A 1 479 ? 96.912  103.188 132.470 1.00 144.34 ? 467 GLN A O     1 
ATOM   3549 C CB    . GLN A 1 479 ? 96.826  101.755 129.758 1.00 144.34 ? 467 GLN A CB    1 
ATOM   3550 C CG    . GLN A 1 479 ? 96.448  100.851 128.600 1.00 144.34 ? 467 GLN A CG    1 
ATOM   3551 C CD    . GLN A 1 479 ? 97.156  101.228 127.315 1.00 144.34 ? 467 GLN A CD    1 
ATOM   3552 O OE1   . GLN A 1 479 ? 97.602  102.363 127.149 1.00 144.34 ? 467 GLN A OE1   1 
ATOM   3553 N NE2   . GLN A 1 479 ? 97.263  100.276 126.396 1.00 144.34 ? 467 GLN A NE2   1 
ATOM   3554 N N     . GLY A 1 480 ? 97.701  101.140 132.985 1.00 155.95 ? 468 GLY A N     1 
ATOM   3555 C CA    . GLY A 1 480 ? 98.492  101.620 134.100 1.00 155.95 ? 468 GLY A CA    1 
ATOM   3556 C C     . GLY A 1 480 ? 97.704  102.026 135.320 1.00 155.95 ? 468 GLY A C     1 
ATOM   3557 O O     . GLY A 1 480 ? 98.266  102.659 136.218 1.00 155.95 ? 468 GLY A O     1 
ATOM   3558 N N     . GLY A 1 481 ? 96.420  101.681 135.388 1.00 158.87 ? 469 GLY A N     1 
ATOM   3559 C CA    . GLY A 1 481 ? 95.592  102.148 136.481 1.00 158.87 ? 469 GLY A CA    1 
ATOM   3560 C C     . GLY A 1 481 ? 95.411  103.646 136.513 1.00 158.87 ? 469 GLY A C     1 
ATOM   3561 O O     . GLY A 1 481 ? 95.107  104.205 137.570 1.00 158.87 ? 469 GLY A O     1 
ATOM   3562 N N     . ILE A 1 482 ? 95.584  104.317 135.371 1.00 150.78 ? 470 ILE A N     1 
ATOM   3563 C CA    . ILE A 1 482 ? 95.519  105.771 135.323 1.00 150.78 ? 470 ILE A CA    1 
ATOM   3564 C C     . ILE A 1 482 ? 94.135  106.285 135.689 1.00 150.78 ? 470 ILE A C     1 
ATOM   3565 O O     . ILE A 1 482 ? 93.989  107.449 136.078 1.00 150.78 ? 470 ILE A O     1 
ATOM   3566 C CB    . ILE A 1 482 ? 95.955  106.270 133.928 1.00 150.78 ? 470 ILE A CB    1 
ATOM   3567 C CG1   . ILE A 1 482 ? 96.370  107.740 133.985 1.00 150.78 ? 470 ILE A CG1   1 
ATOM   3568 C CG2   . ILE A 1 482 ? 94.846  106.061 132.909 1.00 150.78 ? 470 ILE A CG2   1 
ATOM   3569 C CD1   . ILE A 1 482 ? 97.147  108.199 132.771 1.00 150.78 ? 470 ILE A CD1   1 
ATOM   3570 N N     . ASN A 1 483 ? 93.106  105.441 135.581 1.00 154.09 ? 471 ASN A N     1 
ATOM   3571 C CA    . ASN A 1 483 ? 91.770  105.838 136.002 1.00 154.09 ? 471 ASN A CA    1 
ATOM   3572 C C     . ASN A 1 483 ? 91.675  106.038 137.508 1.00 154.09 ? 471 ASN A C     1 
ATOM   3573 O O     . ASN A 1 483 ? 90.762  106.728 137.973 1.00 154.09 ? 471 ASN A O     1 
ATOM   3574 C CB    . ASN A 1 483 ? 90.747  104.795 135.556 1.00 154.09 ? 471 ASN A CB    1 
ATOM   3575 C CG    . ASN A 1 483 ? 91.034  103.421 136.123 1.00 154.09 ? 471 ASN A CG    1 
ATOM   3576 O OD1   . ASN A 1 483 ? 91.866  102.682 135.598 1.00 154.09 ? 471 ASN A OD1   1 
ATOM   3577 N ND2   . ASN A 1 483 ? 90.350  103.072 137.206 1.00 154.09 ? 471 ASN A ND2   1 
ATOM   3578 N N     . PHE A 1 484 ? 92.590  105.456 138.275 1.00 160.58 ? 472 PHE A N     1 
ATOM   3579 C CA    . PHE A 1 484 ? 92.556  105.552 139.725 1.00 160.58 ? 472 PHE A CA    1 
ATOM   3580 C C     . PHE A 1 484 ? 93.281  106.808 140.203 1.00 160.58 ? 472 PHE A C     1 
ATOM   3581 O O     . PHE A 1 484 ? 93.999  107.472 139.454 1.00 160.58 ? 472 PHE A O     1 
ATOM   3582 C CB    . PHE A 1 484 ? 93.164  104.300 140.352 1.00 160.58 ? 472 PHE A CB    1 
ATOM   3583 C CG    . PHE A 1 484 ? 92.355  103.060 140.119 1.00 160.58 ? 472 PHE A CG    1 
ATOM   3584 C CD1   . PHE A 1 484 ? 91.128  102.892 140.737 1.00 160.58 ? 472 PHE A CD1   1 
ATOM   3585 C CD2   . PHE A 1 484 ? 92.814  102.068 139.271 1.00 160.58 ? 472 PHE A CD2   1 
ATOM   3586 C CE1   . PHE A 1 484 ? 90.379  101.753 140.521 1.00 160.58 ? 472 PHE A CE1   1 
ATOM   3587 C CE2   . PHE A 1 484 ? 92.069  100.928 139.052 1.00 160.58 ? 472 PHE A CE2   1 
ATOM   3588 C CZ    . PHE A 1 484 ? 90.850  100.770 139.677 1.00 160.58 ? 472 PHE A CZ    1 
ATOM   3589 N N     . SER A 1 485 ? 93.081  107.127 141.483 1.00 172.14 ? 473 SER A N     1 
ATOM   3590 C CA    . SER A 1 485 ? 93.558  108.393 142.026 1.00 172.14 ? 473 SER A CA    1 
ATOM   3591 C C     . SER A 1 485 ? 95.041  108.375 142.371 1.00 172.14 ? 473 SER A C     1 
ATOM   3592 O O     . SER A 1 485 ? 95.652  109.442 142.493 1.00 172.14 ? 473 SER A O     1 
ATOM   3593 C CB    . SER A 1 485 ? 92.748  108.765 143.269 1.00 172.14 ? 473 SER A CB    1 
ATOM   3594 O OG    . SER A 1 485 ? 93.208  109.980 143.833 1.00 172.14 ? 473 SER A OG    1 
ATOM   3595 N N     . GLY A 1 486 ? 95.640  107.198 142.531 1.00 150.66 ? 474 GLY A N     1 
ATOM   3596 C CA    . GLY A 1 486 ? 96.980  107.144 143.080 1.00 150.66 ? 474 GLY A CA    1 
ATOM   3597 C C     . GLY A 1 486 ? 97.259  105.864 143.836 1.00 150.66 ? 474 GLY A C     1 
ATOM   3598 O O     . GLY A 1 486 ? 97.177  104.768 143.272 1.00 150.66 ? 474 GLY A O     1 
ATOM   3599 N N     . GLY A 1 487 ? 97.608  106.000 145.115 1.00 152.69 ? 475 GLY A N     1 
ATOM   3600 C CA    . GLY A 1 487 ? 97.894  104.880 145.993 1.00 152.69 ? 475 GLY A CA    1 
ATOM   3601 C C     . GLY A 1 487 ? 96.877  103.756 145.966 1.00 152.69 ? 475 GLY A C     1 
ATOM   3602 O O     . GLY A 1 487 ? 97.140  102.665 146.479 1.00 152.69 ? 475 GLY A O     1 
ATOM   3603 N N     . GLN A 1 488 ? 95.695  104.019 145.405 1.00 153.31 ? 476 GLN A N     1 
ATOM   3604 C CA    . GLN A 1 488 ? 94.761  102.940 145.105 1.00 153.31 ? 476 GLN A CA    1 
ATOM   3605 C C     . GLN A 1 488 ? 95.425  101.870 144.245 1.00 153.31 ? 476 GLN A C     1 
ATOM   3606 O O     . GLN A 1 488 ? 95.203  100.669 144.445 1.00 153.31 ? 476 GLN A O     1 
ATOM   3607 C CB    . GLN A 1 488 ? 93.527  103.505 144.402 1.00 153.31 ? 476 GLN A CB    1 
ATOM   3608 C CG    . GLN A 1 488 ? 92.683  104.423 145.271 1.00 153.31 ? 476 GLN A CG    1 
ATOM   3609 C CD    . GLN A 1 488 ? 91.490  104.990 144.530 1.00 153.31 ? 476 GLN A CD    1 
ATOM   3610 O OE1   . GLN A 1 488 ? 91.318  104.754 143.334 1.00 153.31 ? 476 GLN A OE1   1 
ATOM   3611 N NE2   . GLN A 1 488 ? 90.657  105.744 145.237 1.00 153.31 ? 476 GLN A NE2   1 
ATOM   3612 N N     . ARG A 1 489 ? 96.249  102.291 143.283 1.00 152.82 ? 477 ARG A N     1 
ATOM   3613 C CA    . ARG A 1 489 ? 96.989  101.334 142.467 1.00 152.82 ? 477 ARG A CA    1 
ATOM   3614 C C     . ARG A 1 489 ? 97.943  100.509 143.319 1.00 152.82 ? 477 ARG A C     1 
ATOM   3615 O O     . ARG A 1 489 ? 98.090  99.300  143.110 1.00 152.82 ? 477 ARG A O     1 
ATOM   3616 C CB    . ARG A 1 489 ? 97.756  102.066 141.366 1.00 152.82 ? 477 ARG A CB    1 
ATOM   3617 C CG    . ARG A 1 489 ? 96.900  102.973 140.502 1.00 152.82 ? 477 ARG A CG    1 
ATOM   3618 C CD    . ARG A 1 489 ? 97.683  103.480 139.303 1.00 152.82 ? 477 ARG A CD    1 
ATOM   3619 N NE    . ARG A 1 489 ? 98.825  104.298 139.696 1.00 152.82 ? 477 ARG A NE    1 
ATOM   3620 C CZ    . ARG A 1 489 ? 98.834  105.623 139.689 1.00 152.82 ? 477 ARG A CZ    1 
ATOM   3621 N NH1   . ARG A 1 489 ? 97.773  106.319 139.316 1.00 152.82 ? 477 ARG A NH1   1 
ATOM   3622 N NH2   . ARG A 1 489 ? 99.935  106.267 140.066 1.00 152.82 ? 477 ARG A NH2   1 
ATOM   3623 N N     . GLN A 1 490 ? 98.610  101.149 144.281 1.00 155.11 ? 478 GLN A N     1 
ATOM   3624 C CA    . GLN A 1 490 ? 99.501  100.416 145.172 1.00 155.11 ? 478 GLN A CA    1 
ATOM   3625 C C     . GLN A 1 490 ? 98.726  99.420  146.024 1.00 155.11 ? 478 GLN A C     1 
ATOM   3626 O O     . GLN A 1 490 ? 99.199  98.307  146.275 1.00 155.11 ? 478 GLN A O     1 
ATOM   3627 C CB    . GLN A 1 490 ? 100.282 101.392 146.050 1.00 155.11 ? 478 GLN A CB    1 
ATOM   3628 C CG    . GLN A 1 490 ? 101.521 101.970 145.380 1.00 155.11 ? 478 GLN A CG    1 
ATOM   3629 C CD    . GLN A 1 490 ? 101.190 102.903 144.228 1.00 155.11 ? 478 GLN A CD    1 
ATOM   3630 O OE1   . GLN A 1 490 ? 100.051 103.345 144.075 1.00 155.11 ? 478 GLN A OE1   1 
ATOM   3631 N NE2   . GLN A 1 490 ? 102.190 103.204 143.407 1.00 155.11 ? 478 GLN A NE2   1 
ATOM   3632 N N     . ARG A 1 491 ? 97.533  99.805  146.480 1.00 152.28 ? 479 ARG A N     1 
ATOM   3633 C CA    . ARG A 1 491 ? 96.684  98.872  147.217 1.00 152.28 ? 479 ARG A CA    1 
ATOM   3634 C C     . ARG A 1 491 ? 96.312  97.674  146.353 1.00 152.28 ? 479 ARG A C     1 
ATOM   3635 O O     . ARG A 1 491 ? 96.317  96.527  146.822 1.00 152.28 ? 479 ARG A O     1 
ATOM   3636 C CB    . ARG A 1 491 ? 95.421  99.579  147.709 1.00 152.28 ? 479 ARG A CB    1 
ATOM   3637 C CG    . ARG A 1 491 ? 95.664  100.807 148.566 1.00 152.28 ? 479 ARG A CG    1 
ATOM   3638 C CD    . ARG A 1 491 ? 94.393  101.209 149.297 1.00 152.28 ? 479 ARG A CD    1 
ATOM   3639 N NE    . ARG A 1 491 ? 94.313  102.649 149.509 1.00 152.28 ? 479 ARG A NE    1 
ATOM   3640 C CZ    . ARG A 1 491 ? 93.244  103.277 149.979 1.00 152.28 ? 479 ARG A CZ    1 
ATOM   3641 N NH1   . ARG A 1 491 ? 92.141  102.620 150.297 1.00 152.28 ? 479 ARG A NH1   1 
ATOM   3642 N NH2   . ARG A 1 491 ? 93.283  104.597 150.133 1.00 152.28 ? 479 ARG A NH2   1 
ATOM   3643 N N     . LEU A 1 492 ? 95.975  97.925  145.087 1.00 157.72 ? 480 LEU A N     1 
ATOM   3644 C CA    . LEU A 1 492 ? 95.669  96.831  144.170 1.00 157.72 ? 480 LEU A CA    1 
ATOM   3645 C C     . LEU A 1 492 ? 96.876  95.920  143.986 1.00 157.72 ? 480 LEU A C     1 
ATOM   3646 O O     . LEU A 1 492 ? 96.738  94.692  143.934 1.00 157.72 ? 480 LEU A O     1 
ATOM   3647 C CB    . LEU A 1 492 ? 95.206  97.388  142.825 1.00 157.72 ? 480 LEU A CB    1 
ATOM   3648 C CG    . LEU A 1 492 ? 93.880  98.149  142.837 1.00 157.72 ? 480 LEU A CG    1 
ATOM   3649 C CD1   . LEU A 1 492 ? 93.606  98.767  141.475 1.00 157.72 ? 480 LEU A CD1   1 
ATOM   3650 C CD2   . LEU A 1 492 ? 92.740  97.237  143.257 1.00 157.72 ? 480 LEU A CD2   1 
ATOM   3651 N N     . ALA A 1 493 ? 98.068  96.509  143.882 1.00 146.70 ? 481 ALA A N     1 
ATOM   3652 C CA    . ALA A 1 493 ? 99.284  95.710  143.773 1.00 146.70 ? 481 ALA A CA    1 
ATOM   3653 C C     . ALA A 1 493 ? 99.501  94.867  145.023 1.00 146.70 ? 481 ALA A C     1 
ATOM   3654 O O     . ALA A 1 493 ? 99.933  93.712  144.938 1.00 146.70 ? 481 ALA A O     1 
ATOM   3655 C CB    . ALA A 1 493 ? 100.487 96.617  143.520 1.00 146.70 ? 481 ALA A CB    1 
ATOM   3656 N N     . ILE A 1 494 ? 99.211  95.434  146.195 1.00 145.85 ? 482 ILE A N     1 
ATOM   3657 C CA    . ILE A 1 494 ? 99.338  94.682  147.440 1.00 145.85 ? 482 ILE A CA    1 
ATOM   3658 C C     . ILE A 1 494 ? 98.381  93.499  147.447 1.00 145.85 ? 482 ILE A C     1 
ATOM   3659 O O     . ILE A 1 494 ? 98.741  92.394  147.867 1.00 145.85 ? 482 ILE A O     1 
ATOM   3660 C CB    . ILE A 1 494 ? 99.109  95.603  148.653 1.00 145.85 ? 482 ILE A CB    1 
ATOM   3661 C CG1   . ILE A 1 494 ? 100.183 96.689  148.709 1.00 145.85 ? 482 ILE A CG1   1 
ATOM   3662 C CG2   . ILE A 1 494 ? 99.101  94.800  149.942 1.00 145.85 ? 482 ILE A CG2   1 
ATOM   3663 C CD1   . ILE A 1 494 ? 99.888  97.781  149.709 1.00 145.85 ? 482 ILE A CD1   1 
ATOM   3664 N N     . ALA A 1 495 ? 97.144  93.711  146.993 1.00 153.79 ? 483 ALA A N     1 
ATOM   3665 C CA    . ALA A 1 495 ? 96.191  92.605  146.915 1.00 153.79 ? 483 ALA A CA    1 
ATOM   3666 C C     . ALA A 1 495 ? 96.671  91.531  145.944 1.00 153.79 ? 483 ALA A C     1 
ATOM   3667 O O     . ALA A 1 495 ? 96.568  90.324  146.224 1.00 153.79 ? 483 ALA A O     1 
ATOM   3668 C CB    . ALA A 1 495 ? 94.814  93.125  146.507 1.00 153.79 ? 483 ALA A CB    1 
ATOM   3669 N N     . ARG A 1 496 ? 97.198  91.957  144.793 1.00 142.58 ? 484 ARG A N     1 
ATOM   3670 C CA    . ARG A 1 496 ? 97.747  91.025  143.816 1.00 142.58 ? 484 ARG A CA    1 
ATOM   3671 C C     . ARG A 1 496 ? 98.862  90.191  144.429 1.00 142.58 ? 484 ARG A C     1 
ATOM   3672 O O     . ARG A 1 496 ? 98.940  88.976  144.218 1.00 142.58 ? 484 ARG A O     1 
ATOM   3673 C CB    . ARG A 1 496 ? 98.260  91.798  142.600 1.00 142.58 ? 484 ARG A CB    1 
ATOM   3674 C CG    . ARG A 1 496 ? 99.138  90.986  141.664 1.00 142.58 ? 484 ARG A CG    1 
ATOM   3675 C CD    . ARG A 1 496 ? 99.579  91.815  140.468 1.00 142.58 ? 484 ARG A CD    1 
ATOM   3676 N NE    . ARG A 1 496 ? 100.429 92.931  140.863 1.00 142.58 ? 484 ARG A NE    1 
ATOM   3677 C CZ    . ARG A 1 496 ? 100.536 94.068  140.188 1.00 142.58 ? 484 ARG A CZ    1 
ATOM   3678 N NH1   . ARG A 1 496 ? 99.855  94.277  139.073 1.00 142.58 ? 484 ARG A NH1   1 
ATOM   3679 N NH2   . ARG A 1 496 ? 101.346 95.019  140.643 1.00 142.58 ? 484 ARG A NH2   1 
ATOM   3680 N N     . ALA A 1 497 ? 99.739  90.837  145.195 1.00 140.14 ? 485 ALA A N     1 
ATOM   3681 C CA    . ALA A 1 497 ? 100.828 90.116  145.840 1.00 140.14 ? 485 ALA A CA    1 
ATOM   3682 C C     . ALA A 1 497 ? 100.309 89.170  146.916 1.00 140.14 ? 485 ALA A C     1 
ATOM   3683 O O     . ALA A 1 497 ? 100.828 88.059  147.074 1.00 140.14 ? 485 ALA A O     1 
ATOM   3684 C CB    . ALA A 1 497 ? 101.832 91.103  146.434 1.00 140.14 ? 485 ALA A CB    1 
ATOM   3685 N N     . VAL A 1 498 ? 99.285  89.586  147.664 1.00 149.60 ? 486 VAL A N     1 
ATOM   3686 C CA    . VAL A 1 498 ? 98.908  88.824  148.849 1.00 149.60 ? 486 VAL A CA    1 
ATOM   3687 C C     . VAL A 1 498 ? 98.072  87.605  148.481 1.00 149.60 ? 486 VAL A C     1 
ATOM   3688 O O     . VAL A 1 498 ? 98.070  86.612  149.220 1.00 149.60 ? 486 VAL A O     1 
ATOM   3689 C CB    . VAL A 1 498 ? 98.181  89.718  149.874 1.00 149.60 ? 486 VAL A CB    1 
ATOM   3690 C CG1   . VAL A 1 498 ? 96.846  90.182  149.339 1.00 149.60 ? 486 VAL A CG1   1 
ATOM   3691 C CG2   . VAL A 1 498 ? 98.015  88.992  151.204 1.00 149.60 ? 486 VAL A CG2   1 
ATOM   3692 N N     . ILE A 1 499 ? 97.349  87.636  147.354 1.00 152.62 ? 487 ILE A N     1 
ATOM   3693 C CA    . ILE A 1 499 ? 96.614  86.417  147.006 1.00 152.62 ? 487 ILE A CA    1 
ATOM   3694 C C     . ILE A 1 499 ? 97.584  85.279  146.720 1.00 152.62 ? 487 ILE A C     1 
ATOM   3695 O O     . ILE A 1 499 ? 97.274  84.109  146.974 1.00 152.62 ? 487 ILE A O     1 
ATOM   3696 C CB    . ILE A 1 499 ? 95.672  86.597  145.804 1.00 152.62 ? 487 ILE A CB    1 
ATOM   3697 C CG1   . ILE A 1 499 ? 96.460  86.951  144.550 1.00 152.62 ? 487 ILE A CG1   1 
ATOM   3698 C CG2   . ILE A 1 499 ? 94.637  87.654  146.083 1.00 152.62 ? 487 ILE A CG2   1 
ATOM   3699 C CD1   . ILE A 1 499 ? 95.621  86.898  143.327 1.00 152.62 ? 487 ILE A CD1   1 
ATOM   3700 N N     . ARG A 1 500 ? 98.767  85.601  146.192 1.00 144.61 ? 488 ARG A N     1 
ATOM   3701 C CA    . ARG A 1 500 ? 99.744  84.585  145.826 1.00 144.61 ? 488 ARG A CA    1 
ATOM   3702 C C     . ARG A 1 500 ? 100.194 83.769  147.028 1.00 144.61 ? 488 ARG A C     1 
ATOM   3703 O O     . ARG A 1 500 ? 100.635 82.626  146.860 1.00 144.61 ? 488 ARG A O     1 
ATOM   3704 C CB    . ARG A 1 500 ? 100.945 85.260  145.158 1.00 144.61 ? 488 ARG A CB    1 
ATOM   3705 C CG    . ARG A 1 500 ? 102.109 84.345  144.829 1.00 144.61 ? 488 ARG A CG    1 
ATOM   3706 C CD    . ARG A 1 500 ? 102.921 84.898  143.676 1.00 144.61 ? 488 ARG A CD    1 
ATOM   3707 N NE    . ARG A 1 500 ? 102.394 84.469  142.387 1.00 144.61 ? 488 ARG A NE    1 
ATOM   3708 C CZ    . ARG A 1 500 ? 103.135 84.267  141.308 1.00 144.61 ? 488 ARG A CZ    1 
ATOM   3709 N NH1   . ARG A 1 500 ? 104.444 84.463  141.322 1.00 144.61 ? 488 ARG A NH1   1 
ATOM   3710 N NH2   . ARG A 1 500 ? 102.550 83.853  140.187 1.00 144.61 ? 488 ARG A NH2   1 
ATOM   3711 N N     . ARG A 1 501 ? 100.053 84.317  148.231 1.00 143.01 ? 489 ARG A N     1 
ATOM   3712 C CA    . ARG A 1 501 ? 100.573 83.714  149.451 1.00 143.01 ? 489 ARG A CA    1 
ATOM   3713 C C     . ARG A 1 501 ? 102.053 83.350  149.294 1.00 143.01 ? 489 ARG A C     1 
ATOM   3714 O O     . ARG A 1 501 ? 102.440 82.200  149.511 1.00 143.01 ? 489 ARG A O     1 
ATOM   3715 C CB    . ARG A 1 501 ? 99.759  82.486  149.835 1.00 143.01 ? 489 ARG A CB    1 
ATOM   3716 C CG    . ARG A 1 501 ? 98.276  82.765  150.007 1.00 143.01 ? 489 ARG A CG    1 
ATOM   3717 C CD    . ARG A 1 501 ? 98.021  83.726  151.154 1.00 143.01 ? 489 ARG A CD    1 
ATOM   3718 N NE    . ARG A 1 501 ? 98.415  83.154  152.436 1.00 143.01 ? 489 ARG A NE    1 
ATOM   3719 C CZ    . ARG A 1 501 ? 97.638  82.376  153.177 1.00 143.01 ? 489 ARG A CZ    1 
ATOM   3720 N NH1   . ARG A 1 501 ? 96.412  82.058  152.795 1.00 143.01 ? 489 ARG A NH1   1 
ATOM   3721 N NH2   . ARG A 1 501 ? 98.103  81.904  154.330 1.00 143.01 ? 489 ARG A NH2   1 
ATOM   3722 N N     . PRO A 1 502 ? 102.900 84.306  148.912 1.00 142.30 ? 490 PRO A N     1 
ATOM   3723 C CA    . PRO A 1 502 ? 104.306 83.978  148.668 1.00 142.30 ? 490 PRO A CA    1 
ATOM   3724 C C     . PRO A 1 502 ? 105.039 83.693  149.965 1.00 142.30 ? 490 PRO A C     1 
ATOM   3725 O O     . PRO A 1 502 ? 104.666 84.172  151.038 1.00 142.30 ? 490 PRO A O     1 
ATOM   3726 C CB    . PRO A 1 502 ? 104.857 85.239  147.986 1.00 142.30 ? 490 PRO A CB    1 
ATOM   3727 C CG    . PRO A 1 502 ? 103.662 86.136  147.748 1.00 142.30 ? 490 PRO A CG    1 
ATOM   3728 C CD    . PRO A 1 502 ? 102.664 85.751  148.780 1.00 142.30 ? 490 PRO A CD    1 
ATOM   3729 N N     . ALA A 1 503 ? 106.101 82.894  149.854 1.00 151.53 ? 491 ALA A N     1 
ATOM   3730 C CA    . ALA A 1 503 ? 106.945 82.643  151.015 1.00 151.53 ? 491 ALA A CA    1 
ATOM   3731 C C     . ALA A 1 503 ? 107.744 83.880  151.399 1.00 151.53 ? 491 ALA A C     1 
ATOM   3732 O O     . ALA A 1 503 ? 108.097 84.049  152.572 1.00 151.53 ? 491 ALA A O     1 
ATOM   3733 C CB    . ALA A 1 503 ? 107.881 81.466  150.741 1.00 151.53 ? 491 ALA A CB    1 
ATOM   3734 N N     . ILE A 1 504 ? 108.036 84.750  150.435 1.00 150.81 ? 492 ILE A N     1 
ATOM   3735 C CA    . ILE A 1 504 ? 108.807 85.965  150.664 1.00 150.81 ? 492 ILE A CA    1 
ATOM   3736 C C     . ILE A 1 504 ? 108.041 87.138  150.071 1.00 150.81 ? 492 ILE A C     1 
ATOM   3737 O O     . ILE A 1 504 ? 107.599 87.077  148.918 1.00 150.81 ? 492 ILE A O     1 
ATOM   3738 C CB    . ILE A 1 504 ? 110.217 85.876  150.049 1.00 150.81 ? 492 ILE A CB    1 
ATOM   3739 C CG1   . ILE A 1 504 ? 110.943 84.617  150.531 1.00 150.81 ? 492 ILE A CG1   1 
ATOM   3740 C CG2   . ILE A 1 504 ? 111.026 87.112  150.392 1.00 150.81 ? 492 ILE A CG2   1 
ATOM   3741 C CD1   . ILE A 1 504 ? 110.867 83.453  149.564 1.00 150.81 ? 492 ILE A CD1   1 
ATOM   3742 N N     . TYR A 1 505 ? 107.885 88.202  150.854 1.00 144.61 ? 493 TYR A N     1 
ATOM   3743 C CA    . TYR A 1 505 ? 107.214 89.414  150.407 1.00 144.61 ? 493 TYR A CA    1 
ATOM   3744 C C     . TYR A 1 505 ? 108.241 90.489  150.084 1.00 144.61 ? 493 TYR A C     1 
ATOM   3745 O O     . TYR A 1 505 ? 109.176 90.722  150.855 1.00 144.61 ? 493 TYR A O     1 
ATOM   3746 C CB    . TYR A 1 505 ? 106.243 89.931  151.469 1.00 144.61 ? 493 TYR A CB    1 
ATOM   3747 C CG    . TYR A 1 505 ? 104.861 89.329  151.386 1.00 144.61 ? 493 TYR A CG    1 
ATOM   3748 C CD1   . TYR A 1 505 ? 104.619 88.034  151.821 1.00 144.61 ? 493 TYR A CD1   1 
ATOM   3749 C CD2   . TYR A 1 505 ? 103.798 90.056  150.869 1.00 144.61 ? 493 TYR A CD2   1 
ATOM   3750 C CE1   . TYR A 1 505 ? 103.357 87.481  151.747 1.00 144.61 ? 493 TYR A CE1   1 
ATOM   3751 C CE2   . TYR A 1 505 ? 102.532 89.512  150.790 1.00 144.61 ? 493 TYR A CE2   1 
ATOM   3752 C CZ    . TYR A 1 505 ? 102.317 88.224  151.230 1.00 144.61 ? 493 TYR A CZ    1 
ATOM   3753 O OH    . TYR A 1 505 ? 101.058 87.677  151.153 1.00 144.61 ? 493 TYR A OH    1 
ATOM   3754 N N     . LEU A 1 506 ? 108.061 91.143  148.938 1.00 139.48 ? 494 LEU A N     1 
ATOM   3755 C CA    . LEU A 1 506 ? 108.957 92.200  148.479 1.00 139.48 ? 494 LEU A CA    1 
ATOM   3756 C C     . LEU A 1 506 ? 108.146 93.480  148.325 1.00 139.48 ? 494 LEU A C     1 
ATOM   3757 O O     . LEU A 1 506 ? 107.215 93.536  147.514 1.00 139.48 ? 494 LEU A O     1 
ATOM   3758 C CB    . LEU A 1 506 ? 109.633 91.820  147.162 1.00 139.48 ? 494 LEU A CB    1 
ATOM   3759 C CG    . LEU A 1 506 ? 110.881 90.930  147.194 1.00 139.48 ? 494 LEU A CG    1 
ATOM   3760 C CD1   . LEU A 1 506 ? 112.020 91.620  147.922 1.00 139.48 ? 494 LEU A CD1   1 
ATOM   3761 C CD2   . LEU A 1 506 ? 110.603 89.564  147.799 1.00 139.48 ? 494 LEU A CD2   1 
ATOM   3762 N N     . PHE A 1 507 ? 108.500 94.505  149.096 1.00 147.75 ? 495 PHE A N     1 
ATOM   3763 C CA    . PHE A 1 507 ? 107.841 95.804  149.039 1.00 147.75 ? 495 PHE A CA    1 
ATOM   3764 C C     . PHE A 1 507 ? 108.880 96.862  148.700 1.00 147.75 ? 495 PHE A C     1 
ATOM   3765 O O     . PHE A 1 507 ? 109.903 96.973  149.384 1.00 147.75 ? 495 PHE A O     1 
ATOM   3766 C CB    . PHE A 1 507 ? 107.148 96.128  150.364 1.00 147.75 ? 495 PHE A CB    1 
ATOM   3767 C CG    . PHE A 1 507 ? 105.907 95.321  150.608 1.00 147.75 ? 495 PHE A CG    1 
ATOM   3768 C CD1   . PHE A 1 507 ? 104.695 95.711  150.068 1.00 147.75 ? 495 PHE A CD1   1 
ATOM   3769 C CD2   . PHE A 1 507 ? 105.954 94.167  151.370 1.00 147.75 ? 495 PHE A CD2   1 
ATOM   3770 C CE1   . PHE A 1 507 ? 103.551 94.970  150.288 1.00 147.75 ? 495 PHE A CE1   1 
ATOM   3771 C CE2   . PHE A 1 507 ? 104.813 93.421  151.593 1.00 147.75 ? 495 PHE A CE2   1 
ATOM   3772 C CZ    . PHE A 1 507 ? 103.611 93.823  151.052 1.00 147.75 ? 495 PHE A CZ    1 
ATOM   3773 N N     . ASP A 1 508 ? 108.616 97.637  147.652 1.00 161.31 ? 496 ASP A N     1 
ATOM   3774 C CA    . ASP A 1 508 ? 109.552 98.637  147.140 1.00 161.31 ? 496 ASP A CA    1 
ATOM   3775 C C     . ASP A 1 508 ? 108.840 99.987  147.103 1.00 161.31 ? 496 ASP A C     1 
ATOM   3776 O O     . ASP A 1 508 ? 108.204 100.332 146.105 1.00 161.31 ? 496 ASP A O     1 
ATOM   3777 C CB    . ASP A 1 508 ? 110.070 98.231  145.761 1.00 161.31 ? 496 ASP A CB    1 
ATOM   3778 C CG    . ASP A 1 508 ? 111.260 99.056  145.320 1.00 161.31 ? 496 ASP A CG    1 
ATOM   3779 O OD1   . ASP A 1 508 ? 112.387 98.757  145.766 1.00 161.31 ? 496 ASP A OD1   1 
ATOM   3780 O OD2   . ASP A 1 508 ? 111.072 100.000 144.527 1.00 161.31 ? 496 ASP A OD2   1 
ATOM   3781 N N     . ASP A 1 509 ? 108.930 100.726 148.213 1.00 163.80 ? 497 ASP A N     1 
ATOM   3782 C CA    . ASP A 1 509 ? 108.397 102.086 148.380 1.00 163.80 ? 497 ASP A CA    1 
ATOM   3783 C C     . ASP A 1 509 ? 106.927 102.206 147.974 1.00 163.80 ? 497 ASP A C     1 
ATOM   3784 O O     . ASP A 1 509 ? 106.435 103.310 147.717 1.00 163.80 ? 497 ASP A O     1 
ATOM   3785 C CB    . ASP A 1 509 ? 109.282 103.130 147.668 1.00 163.80 ? 497 ASP A CB    1 
ATOM   3786 C CG    . ASP A 1 509 ? 109.144 103.142 146.141 1.00 163.80 ? 497 ASP A CG    1 
ATOM   3787 O OD1   . ASP A 1 509 ? 108.055 102.901 145.581 1.00 163.80 ? 497 ASP A OD1   1 
ATOM   3788 O OD2   . ASP A 1 509 ? 110.172 103.407 145.484 1.00 163.80 ? 497 ASP A OD2   1 
ATOM   3789 N N     . ALA A 1 510 ? 106.205 101.084 147.935 1.00 149.69 ? 498 ALA A N     1 
ATOM   3790 C CA    . ALA A 1 510 ? 104.783 101.134 147.615 1.00 149.69 ? 498 ALA A CA    1 
ATOM   3791 C C     . ALA A 1 510 ? 103.993 101.824 148.719 1.00 149.69 ? 498 ALA A C     1 
ATOM   3792 O O     . ALA A 1 510 ? 103.027 102.544 148.442 1.00 149.69 ? 498 ALA A O     1 
ATOM   3793 C CB    . ALA A 1 510 ? 104.249 99.723  147.374 1.00 149.69 ? 498 ALA A CB    1 
ATOM   3794 N N     . PHE A 1 511 ? 104.389 101.618 149.977 1.00 155.13 ? 499 PHE A N     1 
ATOM   3795 C CA    . PHE A 1 511 ? 103.667 102.213 151.095 1.00 155.13 ? 499 PHE A CA    1 
ATOM   3796 C C     . PHE A 1 511 ? 103.803 103.729 151.137 1.00 155.13 ? 499 PHE A C     1 
ATOM   3797 O O     . PHE A 1 511 ? 103.038 104.387 151.851 1.00 155.13 ? 499 PHE A O     1 
ATOM   3798 C CB    . PHE A 1 511 ? 104.157 101.615 152.414 1.00 155.13 ? 499 PHE A CB    1 
ATOM   3799 C CG    . PHE A 1 511 ? 103.910 100.141 152.540 1.00 155.13 ? 499 PHE A CG    1 
ATOM   3800 C CD1   . PHE A 1 511 ? 102.869 99.537  151.857 1.00 155.13 ? 499 PHE A CD1   1 
ATOM   3801 C CD2   . PHE A 1 511 ? 104.718 99.358  153.347 1.00 155.13 ? 499 PHE A CD2   1 
ATOM   3802 C CE1   . PHE A 1 511 ? 102.641 98.181  151.973 1.00 155.13 ? 499 PHE A CE1   1 
ATOM   3803 C CE2   . PHE A 1 511 ? 104.494 98.001  153.468 1.00 155.13 ? 499 PHE A CE2   1 
ATOM   3804 C CZ    . PHE A 1 511 ? 103.454 97.412  152.780 1.00 155.13 ? 499 PHE A CZ    1 
ATOM   3805 N N     . SER A 1 512 ? 104.758 104.297 150.397 1.00 161.78 ? 500 SER A N     1 
ATOM   3806 C CA    . SER A 1 512 ? 104.950 105.743 150.419 1.00 161.78 ? 500 SER A CA    1 
ATOM   3807 C C     . SER A 1 512 ? 103.728 106.482 149.892 1.00 161.78 ? 500 SER A C     1 
ATOM   3808 O O     . SER A 1 512 ? 103.348 107.522 150.441 1.00 161.78 ? 500 SER A O     1 
ATOM   3809 C CB    . SER A 1 512 ? 106.189 106.120 149.608 1.00 161.78 ? 500 SER A CB    1 
ATOM   3810 O OG    . SER A 1 512 ? 106.011 105.812 148.237 1.00 161.78 ? 500 SER A OG    1 
ATOM   3811 N N     . ALA A 1 513 ? 103.101 105.966 148.833 1.00 154.24 ? 501 ALA A N     1 
ATOM   3812 C CA    . ALA A 1 513 ? 101.926 106.612 148.264 1.00 154.24 ? 501 ALA A CA    1 
ATOM   3813 C C     . ALA A 1 513 ? 100.719 106.575 149.192 1.00 154.24 ? 501 ALA A C     1 
ATOM   3814 O O     . ALA A 1 513 ? 99.763  107.324 148.964 1.00 154.24 ? 501 ALA A O     1 
ATOM   3815 C CB    . ALA A 1 513 ? 101.567 105.961 146.927 1.00 154.24 ? 501 ALA A CB    1 
ATOM   3816 N N     . LEU A 1 514 ? 100.737 105.734 150.219 1.00 164.04 ? 502 LEU A N     1 
ATOM   3817 C CA    . LEU A 1 514 ? 99.620  105.618 151.143 1.00 164.04 ? 502 LEU A CA    1 
ATOM   3818 C C     . LEU A 1 514 ? 99.816  106.539 152.343 1.00 164.04 ? 502 LEU A C     1 
ATOM   3819 O O     . LEU A 1 514 ? 100.888 107.107 152.561 1.00 164.04 ? 502 LEU A O     1 
ATOM   3820 C CB    . LEU A 1 514 ? 99.456  104.171 151.611 1.00 164.04 ? 502 LEU A CB    1 
ATOM   3821 C CG    . LEU A 1 514 ? 98.683  103.196 150.717 1.00 164.04 ? 502 LEU A CG    1 
ATOM   3822 C CD1   . LEU A 1 514 ? 97.236  103.641 150.589 1.00 164.04 ? 502 LEU A CD1   1 
ATOM   3823 C CD2   . LEU A 1 514 ? 99.325  103.027 149.346 1.00 164.04 ? 502 LEU A CD2   1 
ATOM   3824 N N     . ASP A 1 515 ? 98.754  106.685 153.129 1.00 175.95 ? 503 ASP A N     1 
ATOM   3825 C CA    . ASP A 1 515 ? 98.838  107.454 154.359 1.00 175.95 ? 503 ASP A CA    1 
ATOM   3826 C C     . ASP A 1 515 ? 99.301  106.562 155.509 1.00 175.95 ? 503 ASP A C     1 
ATOM   3827 O O     . ASP A 1 515 ? 99.515  105.357 155.354 1.00 175.95 ? 503 ASP A O     1 
ATOM   3828 C CB    . ASP A 1 515 ? 97.495  108.123 154.668 1.00 175.95 ? 503 ASP A CB    1 
ATOM   3829 C CG    . ASP A 1 515 ? 96.375  107.125 154.936 1.00 175.95 ? 503 ASP A CG    1 
ATOM   3830 O OD1   . ASP A 1 515 ? 96.531  106.236 155.800 1.00 175.95 ? 503 ASP A OD1   1 
ATOM   3831 O OD2   . ASP A 1 515 ? 95.324  107.236 154.271 1.00 175.95 ? 503 ASP A OD2   1 
ATOM   3832 N N     . VAL A 1 516 ? 99.457  107.177 156.682 1.00 173.24 ? 504 VAL A N     1 
ATOM   3833 C CA    . VAL A 1 516 ? 99.989  106.456 157.835 1.00 173.24 ? 504 VAL A CA    1 
ATOM   3834 C C     . VAL A 1 516 ? 99.008  105.387 158.303 1.00 173.24 ? 504 VAL A C     1 
ATOM   3835 O O     . VAL A 1 516 ? 99.392  104.239 158.556 1.00 173.24 ? 504 VAL A O     1 
ATOM   3836 C CB    . VAL A 1 516 ? 100.332 107.440 158.967 1.00 173.24 ? 504 VAL A CB    1 
ATOM   3837 C CG1   . VAL A 1 516 ? 101.072 106.723 160.085 1.00 173.24 ? 504 VAL A CG1   1 
ATOM   3838 C CG2   . VAL A 1 516 ? 101.155 108.600 158.429 1.00 173.24 ? 504 VAL A CG2   1 
ATOM   3839 N N     . HIS A 1 517 ? 97.728  105.746 158.427 1.00 178.15 ? 505 HIS A N     1 
ATOM   3840 C CA    . HIS A 1 517 ? 96.756  104.818 158.997 1.00 178.15 ? 505 HIS A CA    1 
ATOM   3841 C C     . HIS A 1 517 ? 96.499  103.636 158.070 1.00 178.15 ? 505 HIS A C     1 
ATOM   3842 O O     . HIS A 1 517 ? 96.401  102.490 158.528 1.00 178.15 ? 505 HIS A O     1 
ATOM   3843 C CB    . HIS A 1 517 ? 95.453  105.552 159.309 1.00 178.15 ? 505 HIS A CB    1 
ATOM   3844 C CG    . HIS A 1 517 ? 94.409  104.684 159.937 1.00 178.15 ? 505 HIS A CG    1 
ATOM   3845 N ND1   . HIS A 1 517 ? 94.482  104.266 161.248 1.00 178.15 ? 505 HIS A ND1   1 
ATOM   3846 C CD2   . HIS A 1 517 ? 93.266  104.158 159.438 1.00 178.15 ? 505 HIS A CD2   1 
ATOM   3847 C CE1   . HIS A 1 517 ? 93.430  103.518 161.529 1.00 178.15 ? 505 HIS A CE1   1 
ATOM   3848 N NE2   . HIS A 1 517 ? 92.675  103.438 160.448 1.00 178.15 ? 505 HIS A NE2   1 
ATOM   3849 N N     . THR A 1 518 ? 96.378  103.892 156.765 1.00 171.30 ? 506 THR A N     1 
ATOM   3850 C CA    . THR A 1 518 ? 96.180  102.799 155.819 1.00 171.30 ? 506 THR A CA    1 
ATOM   3851 C C     . THR A 1 518 ? 97.388  101.873 155.791 1.00 171.30 ? 506 THR A C     1 
ATOM   3852 O O     . THR A 1 518 ? 97.239  100.648 155.716 1.00 171.30 ? 506 THR A O     1 
ATOM   3853 C CB    . THR A 1 518 ? 95.897  103.348 154.422 1.00 171.30 ? 506 THR A CB    1 
ATOM   3854 O OG1   . THR A 1 518 ? 96.936  104.261 154.045 1.00 171.30 ? 506 THR A OG1   1 
ATOM   3855 C CG2   . THR A 1 518 ? 94.554  104.063 154.393 1.00 171.30 ? 506 THR A CG2   1 
ATOM   3856 N N     . ASP A 1 519 ? 98.595  102.441 155.851 1.00 170.68 ? 507 ASP A N     1 
ATOM   3857 C CA    . ASP A 1 519 ? 99.795  101.612 155.904 1.00 170.68 ? 507 ASP A CA    1 
ATOM   3858 C C     . ASP A 1 519 ? 99.822  100.765 157.169 1.00 170.68 ? 507 ASP A C     1 
ATOM   3859 O O     . ASP A 1 519 ? 100.205 99.590  157.130 1.00 170.68 ? 507 ASP A O     1 
ATOM   3860 C CB    . ASP A 1 519 ? 101.045 102.484 155.827 1.00 170.68 ? 507 ASP A CB    1 
ATOM   3861 C CG    . ASP A 1 519 ? 102.303 101.723 156.192 1.00 170.68 ? 507 ASP A CG    1 
ATOM   3862 O OD1   . ASP A 1 519 ? 102.805 100.958 155.342 1.00 170.68 ? 507 ASP A OD1   1 
ATOM   3863 O OD2   . ASP A 1 519 ? 102.781 101.876 157.335 1.00 170.68 ? 507 ASP A OD2   1 
ATOM   3864 N N     . ALA A 1 520 ? 99.434  101.350 158.304 1.00 165.65 ? 508 ALA A N     1 
ATOM   3865 C CA    . ALA A 1 520 ? 99.395  100.589 159.548 1.00 165.65 ? 508 ALA A CA    1 
ATOM   3866 C C     . ALA A 1 520 ? 98.392  99.447  159.461 1.00 165.65 ? 508 ALA A C     1 
ATOM   3867 O O     . ALA A 1 520 ? 98.674  98.327  159.904 1.00 165.65 ? 508 ALA A O     1 
ATOM   3868 C CB    . ALA A 1 520 ? 99.060  101.512 160.718 1.00 165.65 ? 508 ALA A CB    1 
ATOM   3869 N N     . ARG A 1 521 ? 97.215  99.710  158.889 1.00 163.75 ? 509 ARG A N     1 
ATOM   3870 C CA    . ARG A 1 521 ? 96.220  98.654  158.727 1.00 163.75 ? 509 ARG A CA    1 
ATOM   3871 C C     . ARG A 1 521 ? 96.728  97.555  157.802 1.00 163.75 ? 509 ARG A C     1 
ATOM   3872 O O     . ARG A 1 521 ? 96.519  96.364  158.065 1.00 163.75 ? 509 ARG A O     1 
ATOM   3873 C CB    . ARG A 1 521 ? 94.912  99.239  158.194 1.00 163.75 ? 509 ARG A CB    1 
ATOM   3874 C CG    . ARG A 1 521 ? 94.148  100.072 159.206 1.00 163.75 ? 509 ARG A CG    1 
ATOM   3875 C CD    . ARG A 1 521 ? 92.989  100.805 158.552 1.00 163.75 ? 509 ARG A CD    1 
ATOM   3876 N NE    . ARG A 1 521 ? 91.972  99.889  158.050 1.00 163.75 ? 509 ARG A NE    1 
ATOM   3877 C CZ    . ARG A 1 521 ? 90.691  100.200 157.909 1.00 163.75 ? 509 ARG A CZ    1 
ATOM   3878 N NH1   . ARG A 1 521 ? 90.230  101.398 158.231 1.00 163.75 ? 509 ARG A NH1   1 
ATOM   3879 N NH2   . ARG A 1 521 ? 89.850  99.285  157.435 1.00 163.75 ? 509 ARG A NH2   1 
ATOM   3880 N N     . VAL A 1 522 ? 97.394  97.936  156.710 1.00 163.48 ? 510 VAL A N     1 
ATOM   3881 C CA    . VAL A 1 522 ? 97.926  96.950  155.775 1.00 163.48 ? 510 VAL A CA    1 
ATOM   3882 C C     . VAL A 1 522 ? 98.985  96.091  156.452 1.00 163.48 ? 510 VAL A C     1 
ATOM   3883 O O     . VAL A 1 522 ? 99.011  94.866  156.286 1.00 163.48 ? 510 VAL A O     1 
ATOM   3884 C CB    . VAL A 1 522 ? 98.479  97.651  154.520 1.00 163.48 ? 510 VAL A CB    1 
ATOM   3885 C CG1   . VAL A 1 522 ? 99.382  96.713  153.736 1.00 163.48 ? 510 VAL A CG1   1 
ATOM   3886 C CG2   . VAL A 1 522 ? 97.338  98.149  153.649 1.00 163.48 ? 510 VAL A CG2   1 
ATOM   3887 N N     . ARG A 1 523 ? 99.874  96.717  157.225 1.00 170.94 ? 511 ARG A N     1 
ATOM   3888 C CA    . ARG A 1 523 ? 100.905 95.959  157.928 1.00 170.94 ? 511 ARG A CA    1 
ATOM   3889 C C     . ARG A 1 523 ? 100.295 95.035  158.975 1.00 170.94 ? 511 ARG A C     1 
ATOM   3890 O O     . ARG A 1 523 ? 100.756 93.901  159.154 1.00 170.94 ? 511 ARG A O     1 
ATOM   3891 C CB    . ARG A 1 523 ? 101.915 96.912  158.564 1.00 170.94 ? 511 ARG A CB    1 
ATOM   3892 C CG    . ARG A 1 523 ? 102.884 97.525  157.565 1.00 170.94 ? 511 ARG A CG    1 
ATOM   3893 C CD    . ARG A 1 523 ? 104.042 98.229  158.255 1.00 170.94 ? 511 ARG A CD    1 
ATOM   3894 N NE    . ARG A 1 523 ? 103.693 99.577  158.686 1.00 170.94 ? 511 ARG A NE    1 
ATOM   3895 C CZ    . ARG A 1 523 ? 103.905 100.052 159.905 1.00 170.94 ? 511 ARG A CZ    1 
ATOM   3896 N NH1   . ARG A 1 523 ? 104.464 99.311  160.848 1.00 170.94 ? 511 ARG A NH1   1 
ATOM   3897 N NH2   . ARG A 1 523 ? 103.549 101.302 160.186 1.00 170.94 ? 511 ARG A NH2   1 
ATOM   3898 N N     . ASP A 1 524 ? 99.260  95.500  159.679 1.00 176.44 ? 512 ASP A N     1 
ATOM   3899 C CA    . ASP A 1 524 ? 98.584  94.644  160.647 1.00 176.44 ? 512 ASP A CA    1 
ATOM   3900 C C     . ASP A 1 524 ? 97.946  93.442  159.963 1.00 176.44 ? 512 ASP A C     1 
ATOM   3901 O O     . ASP A 1 524 ? 98.034  92.314  160.462 1.00 176.44 ? 512 ASP A O     1 
ATOM   3902 C CB    . ASP A 1 524 ? 97.533  95.447  161.413 1.00 176.44 ? 512 ASP A CB    1 
ATOM   3903 C CG    . ASP A 1 524 ? 98.148  96.416  162.402 1.00 176.44 ? 512 ASP A CG    1 
ATOM   3904 O OD1   . ASP A 1 524 ? 99.305  96.191  162.814 1.00 176.44 ? 512 ASP A OD1   1 
ATOM   3905 O OD2   . ASP A 1 524 ? 97.475  97.403  162.767 1.00 176.44 ? 512 ASP A OD2   1 
ATOM   3906 N N     . ALA A 1 525 ? 97.304  93.664  158.814 1.00 172.21 ? 513 ALA A N     1 
ATOM   3907 C CA    . ALA A 1 525 ? 96.717  92.556  158.069 1.00 172.21 ? 513 ALA A CA    1 
ATOM   3908 C C     . ALA A 1 525 ? 97.789  91.586  157.588 1.00 172.21 ? 513 ALA A C     1 
ATOM   3909 O O     . ALA A 1 525 ? 97.589  90.366  157.609 1.00 172.21 ? 513 ALA A O     1 
ATOM   3910 C CB    . ALA A 1 525 ? 95.903  93.088  156.891 1.00 172.21 ? 513 ALA A CB    1 
ATOM   3911 N N     . LEU A 1 526 ? 98.931  92.113  157.142 1.00 170.96 ? 514 LEU A N     1 
ATOM   3912 C CA    . LEU A 1 526 ? 100.026 91.254  156.701 1.00 170.96 ? 514 LEU A CA    1 
ATOM   3913 C C     . LEU A 1 526 ? 100.550 90.401  157.847 1.00 170.96 ? 514 LEU A C     1 
ATOM   3914 O O     . LEU A 1 526 ? 100.830 89.210  157.667 1.00 170.96 ? 514 LEU A O     1 
ATOM   3915 C CB    . LEU A 1 526 ? 101.150 92.101  156.107 1.00 170.96 ? 514 LEU A CB    1 
ATOM   3916 C CG    . LEU A 1 526 ? 100.905 92.655  154.704 1.00 170.96 ? 514 LEU A CG    1 
ATOM   3917 C CD1   . LEU A 1 526 ? 101.975 93.669  154.338 1.00 170.96 ? 514 LEU A CD1   1 
ATOM   3918 C CD2   . LEU A 1 526 ? 100.861 91.527  153.688 1.00 170.96 ? 514 LEU A CD2   1 
ATOM   3919 N N     . ARG A 1 527 ? 100.696 90.995  159.033 1.00 179.32 ? 515 ARG A N     1 
ATOM   3920 C CA    . ARG A 1 527 ? 101.102 90.219  160.200 1.00 179.32 ? 515 ARG A CA    1 
ATOM   3921 C C     . ARG A 1 527 ? 100.061 89.161  160.543 1.00 179.32 ? 515 ARG A C     1 
ATOM   3922 O O     . ARG A 1 527 ? 100.407 88.033  160.913 1.00 179.32 ? 515 ARG A O     1 
ATOM   3923 C CB    . ARG A 1 527 ? 101.338 91.142  161.395 1.00 179.32 ? 515 ARG A CB    1 
ATOM   3924 C CG    . ARG A 1 527 ? 102.798 91.486  161.641 1.00 179.32 ? 515 ARG A CG    1 
ATOM   3925 C CD    . ARG A 1 527 ? 103.256 92.629  160.754 1.00 179.32 ? 515 ARG A CD    1 
ATOM   3926 N NE    . ARG A 1 527 ? 102.401 93.802  160.896 1.00 179.32 ? 515 ARG A NE    1 
ATOM   3927 C CZ    . ARG A 1 527 ? 102.559 94.737  161.822 1.00 179.32 ? 515 ARG A CZ    1 
ATOM   3928 N NH1   . ARG A 1 527 ? 103.533 94.669  162.715 1.00 179.32 ? 515 ARG A NH1   1 
ATOM   3929 N NH2   . ARG A 1 527 ? 101.717 95.766  161.855 1.00 179.32 ? 515 ARG A NH2   1 
ATOM   3930 N N     . GLU A 1 528 ? 98.778  89.513  160.431 1.00 180.33 ? 516 GLU A N     1 
ATOM   3931 C CA    . GLU A 1 528 ? 97.714  88.564  160.738 1.00 180.33 ? 516 GLU A CA    1 
ATOM   3932 C C     . GLU A 1 528 ? 97.731  87.374  159.785 1.00 180.33 ? 516 GLU A C     1 
ATOM   3933 O O     . GLU A 1 528 ? 97.562  86.226  160.211 1.00 180.33 ? 516 GLU A O     1 
ATOM   3934 C CB    . GLU A 1 528 ? 96.359  89.270  160.686 1.00 180.33 ? 516 GLU A CB    1 
ATOM   3935 C CG    . GLU A 1 528 ? 95.165  88.347  160.863 1.00 180.33 ? 516 GLU A CG    1 
ATOM   3936 C CD    . GLU A 1 528 ? 93.845  89.090  160.812 1.00 180.33 ? 516 GLU A CD    1 
ATOM   3937 O OE1   . GLU A 1 528 ? 93.586  89.774  159.799 1.00 180.33 ? 516 GLU A OE1   1 
ATOM   3938 O OE2   . GLU A 1 528 ? 93.065  88.990  161.782 1.00 180.33 ? 516 GLU A OE2   1 
ATOM   3939 N N     . VAL A 1 529 ? 97.937  87.626  158.498 1.00 173.91 ? 517 VAL A N     1 
ATOM   3940 C CA    . VAL A 1 529 ? 97.799  86.602  157.467 1.00 173.91 ? 517 VAL A CA    1 
ATOM   3941 C C     . VAL A 1 529 ? 99.134  85.948  157.136 1.00 173.91 ? 517 VAL A C     1 
ATOM   3942 O O     . VAL A 1 529 ? 99.231  84.723  157.061 1.00 173.91 ? 517 VAL A O     1 
ATOM   3943 C CB    . VAL A 1 529 ? 97.144  87.205  156.205 1.00 173.91 ? 517 VAL A CB    1 
ATOM   3944 C CG1   . VAL A 1 529 ? 97.178  86.208  155.057 1.00 173.91 ? 517 VAL A CG1   1 
ATOM   3945 C CG2   . VAL A 1 529 ? 95.717  87.633  156.505 1.00 173.91 ? 517 VAL A CG2   1 
ATOM   3946 N N     . ALA A 1 530 ? 100.179 86.747  156.944 1.00 171.77 ? 518 ALA A N     1 
ATOM   3947 C CA    . ALA A 1 530 ? 101.462 86.266  156.443 1.00 171.77 ? 518 ALA A CA    1 
ATOM   3948 C C     . ALA A 1 530 ? 102.529 86.246  157.534 1.00 171.77 ? 518 ALA A C     1 
ATOM   3949 O O     . ALA A 1 530 ? 103.689 86.587  157.297 1.00 171.77 ? 518 ALA A O     1 
ATOM   3950 C CB    . ALA A 1 530 ? 101.929 87.108  155.259 1.00 171.77 ? 518 ALA A CB    1 
ATOM   3951 N N     . ALA A 1 531 ? 102.140 85.850  158.749 1.00 174.68 ? 519 ALA A N     1 
ATOM   3952 C CA    . ALA A 1 531 ? 103.111 85.732  159.831 1.00 174.68 ? 519 ALA A CA    1 
ATOM   3953 C C     . ALA A 1 531 ? 104.161 84.672  159.528 1.00 174.68 ? 519 ALA A C     1 
ATOM   3954 O O     . ALA A 1 531 ? 105.344 84.865  159.832 1.00 174.68 ? 519 ALA A O     1 
ATOM   3955 C CB    . ALA A 1 531 ? 102.398 85.413  161.145 1.00 174.68 ? 519 ALA A CB    1 
ATOM   3956 N N     . ASP A 1 532 ? 103.751 83.547  158.938 1.00 174.82 ? 520 ASP A N     1 
ATOM   3957 C CA    . ASP A 1 532 ? 104.702 82.490  158.607 1.00 174.82 ? 520 ASP A CA    1 
ATOM   3958 C C     . ASP A 1 532 ? 105.704 82.953  157.556 1.00 174.82 ? 520 ASP A C     1 
ATOM   3959 O O     . ASP A 1 532 ? 106.892 82.620  157.635 1.00 174.82 ? 520 ASP A O     1 
ATOM   3960 C CB    . ASP A 1 532 ? 103.955 81.248  158.123 1.00 174.82 ? 520 ASP A CB    1 
ATOM   3961 C CG    . ASP A 1 532 ? 102.956 81.561  157.028 1.00 174.82 ? 520 ASP A CG    1 
ATOM   3962 O OD1   . ASP A 1 532 ? 102.115 82.463  157.229 1.00 174.82 ? 520 ASP A OD1   1 
ATOM   3963 O OD2   . ASP A 1 532 ? 103.014 80.909  155.964 1.00 174.82 ? 520 ASP A OD2   1 
ATOM   3964 N N     . ALA A 1 533 ? 105.246 83.710  156.564 1.00 169.86 ? 521 ALA A N     1 
ATOM   3965 C CA    . ALA A 1 533 ? 106.124 84.187  155.510 1.00 169.86 ? 521 ALA A CA    1 
ATOM   3966 C C     . ALA A 1 533 ? 106.940 85.385  155.988 1.00 169.86 ? 521 ALA A C     1 
ATOM   3967 O O     . ALA A 1 533 ? 106.626 86.026  156.994 1.00 169.86 ? 521 ALA A O     1 
ATOM   3968 C CB    . ALA A 1 533 ? 105.318 84.565  154.267 1.00 169.86 ? 521 ALA A CB    1 
ATOM   3969 N N     . THR A 1 534 ? 108.003 85.680  155.247 1.00 162.51 ? 522 THR A N     1 
ATOM   3970 C CA    . THR A 1 534 ? 108.870 86.810  155.541 1.00 162.51 ? 522 THR A CA    1 
ATOM   3971 C C     . THR A 1 534 ? 108.508 87.994  154.652 1.00 162.51 ? 522 THR A C     1 
ATOM   3972 O O     . THR A 1 534 ? 107.974 87.830  153.552 1.00 162.51 ? 522 THR A O     1 
ATOM   3973 C CB    . THR A 1 534 ? 110.342 86.442  155.346 1.00 162.51 ? 522 THR A CB    1 
ATOM   3974 O OG1   . THR A 1 534 ? 111.169 87.508  155.830 1.00 162.51 ? 522 THR A OG1   1 
ATOM   3975 C CG2   . THR A 1 534 ? 110.642 86.208  153.879 1.00 162.51 ? 522 THR A CG2   1 
ATOM   3976 N N     . VAL A 1 535 ? 108.788 89.196  155.151 1.00 154.66 ? 523 VAL A N     1 
ATOM   3977 C CA    . VAL A 1 535 ? 108.437 90.434  154.467 1.00 154.66 ? 523 VAL A CA    1 
ATOM   3978 C C     . VAL A 1 535 ? 109.663 91.336  154.428 1.00 154.66 ? 523 VAL A C     1 
ATOM   3979 O O     . VAL A 1 535 ? 110.342 91.513  155.445 1.00 154.66 ? 523 VAL A O     1 
ATOM   3980 C CB    . VAL A 1 535 ? 107.262 91.156  155.156 1.00 154.66 ? 523 VAL A CB    1 
ATOM   3981 C CG1   . VAL A 1 535 ? 106.821 92.349  154.332 1.00 154.66 ? 523 VAL A CG1   1 
ATOM   3982 C CG2   . VAL A 1 535 ? 106.099 90.202  155.379 1.00 154.66 ? 523 VAL A CG2   1 
ATOM   3983 N N     . VAL A 1 536 ? 109.943 91.901  153.256 1.00 144.26 ? 524 VAL A N     1 
ATOM   3984 C CA    . VAL A 1 536 ? 111.008 92.879  153.071 1.00 144.26 ? 524 VAL A CA    1 
ATOM   3985 C C     . VAL A 1 536 ? 110.380 94.162  152.546 1.00 144.26 ? 524 VAL A C     1 
ATOM   3986 O O     . VAL A 1 536 ? 109.661 94.138  151.541 1.00 144.26 ? 524 VAL A O     1 
ATOM   3987 C CB    . VAL A 1 536 ? 112.093 92.366  152.108 1.00 144.26 ? 524 VAL A CB    1 
ATOM   3988 C CG1   . VAL A 1 536 ? 113.179 93.412  151.929 1.00 144.26 ? 524 VAL A CG1   1 
ATOM   3989 C CG2   . VAL A 1 536 ? 112.680 91.062  152.619 1.00 144.26 ? 524 VAL A CG2   1 
ATOM   3990 N N     . ILE A 1 537 ? 110.652 95.276  153.220 1.00 140.30 ? 525 ILE A N     1 
ATOM   3991 C CA    . ILE A 1 537 ? 110.027 96.557  152.911 1.00 140.30 ? 525 ILE A CA    1 
ATOM   3992 C C     . ILE A 1 537 ? 111.109 97.569  152.569 1.00 140.30 ? 525 ILE A C     1 
ATOM   3993 O O     . ILE A 1 537 ? 112.114 97.679  153.281 1.00 140.30 ? 525 ILE A O     1 
ATOM   3994 C CB    . ILE A 1 537 ? 109.165 97.070  154.079 1.00 140.30 ? 525 ILE A CB    1 
ATOM   3995 C CG1   . ILE A 1 537 ? 108.081 96.056  154.436 1.00 140.30 ? 525 ILE A CG1   1 
ATOM   3996 C CG2   . ILE A 1 537 ? 108.538 98.410  153.732 1.00 140.30 ? 525 ILE A CG2   1 
ATOM   3997 C CD1   . ILE A 1 537 ? 108.385 95.278  155.686 1.00 140.30 ? 525 ILE A CD1   1 
ATOM   3998 N N     . VAL A 1 538 ? 110.903 98.300  151.479 1.00 141.75 ? 526 VAL A N     1 
ATOM   3999 C CA    . VAL A 1 538 ? 111.699 99.472  151.138 1.00 141.75 ? 526 VAL A CA    1 
ATOM   4000 C C     . VAL A 1 538 ? 110.814 100.693 151.316 1.00 141.75 ? 526 VAL A C     1 
ATOM   4001 O O     . VAL A 1 538 ? 109.677 100.715 150.831 1.00 141.75 ? 526 VAL A O     1 
ATOM   4002 C CB    . VAL A 1 538 ? 112.240 99.391  149.701 1.00 141.75 ? 526 VAL A CB    1 
ATOM   4003 C CG1   . VAL A 1 538 ? 112.870 100.709 149.299 1.00 141.75 ? 526 VAL A CG1   1 
ATOM   4004 C CG2   . VAL A 1 538 ? 113.245 98.271  149.591 1.00 141.75 ? 526 VAL A CG2   1 
ATOM   4005 N N     . SER A 1 539 ? 111.317 101.697 152.028 1.00 147.98 ? 527 SER A N     1 
ATOM   4006 C CA    . SER A 1 539 ? 110.529 102.897 152.261 1.00 147.98 ? 527 SER A CA    1 
ATOM   4007 C C     . SER A 1 539 ? 111.450 104.048 152.627 1.00 147.98 ? 527 SER A C     1 
ATOM   4008 O O     . SER A 1 539 ? 112.604 103.849 153.014 1.00 147.98 ? 527 SER A O     1 
ATOM   4009 C CB    . SER A 1 539 ? 109.487 102.681 153.363 1.00 147.98 ? 527 SER A CB    1 
ATOM   4010 O OG    . SER A 1 539 ? 108.804 103.886 153.658 1.00 147.98 ? 527 SER A OG    1 
ATOM   4011 N N     . GLN A 1 540 ? 110.917 105.259 152.489 1.00 142.74 ? 528 GLN A N     1 
ATOM   4012 C CA    . GLN A 1 540 ? 111.567 106.468 152.970 1.00 142.74 ? 528 GLN A CA    1 
ATOM   4013 C C     . GLN A 1 540 ? 110.851 107.052 154.179 1.00 142.74 ? 528 GLN A C     1 
ATOM   4014 O O     . GLN A 1 540 ? 111.163 108.172 154.596 1.00 142.74 ? 528 GLN A O     1 
ATOM   4015 C CB    . GLN A 1 540 ? 111.647 107.509 151.852 1.00 142.74 ? 528 GLN A CB    1 
ATOM   4016 C CG    . GLN A 1 540 ? 112.549 107.110 150.698 1.00 142.74 ? 528 GLN A CG    1 
ATOM   4017 C CD    . GLN A 1 540 ? 111.788 106.936 149.399 1.00 142.74 ? 528 GLN A CD    1 
ATOM   4018 O OE1   . GLN A 1 540 ? 110.606 106.593 149.400 1.00 142.74 ? 528 GLN A OE1   1 
ATOM   4019 N NE2   . GLN A 1 540 ? 112.464 107.172 148.280 1.00 142.74 ? 528 GLN A NE2   1 
ATOM   4020 N N     . ARG A 1 541 ? 109.899 106.318 154.750 1.00 152.97 ? 529 ARG A N     1 
ATOM   4021 C CA    . ARG A 1 541 ? 109.074 106.795 155.850 1.00 152.97 ? 529 ARG A CA    1 
ATOM   4022 C C     . ARG A 1 541 ? 109.342 105.945 157.082 1.00 152.97 ? 529 ARG A C     1 
ATOM   4023 O O     . ARG A 1 541 ? 109.258 104.714 157.023 1.00 152.97 ? 529 ARG A O     1 
ATOM   4024 C CB    . ARG A 1 541 ? 107.592 106.747 155.472 1.00 152.97 ? 529 ARG A CB    1 
ATOM   4025 C CG    . ARG A 1 541 ? 106.670 107.459 156.441 1.00 152.97 ? 529 ARG A CG    1 
ATOM   4026 C CD    . ARG A 1 541 ? 105.368 107.827 155.755 1.00 152.97 ? 529 ARG A CD    1 
ATOM   4027 N NE    . ARG A 1 541 ? 104.625 106.644 155.339 1.00 152.97 ? 529 ARG A NE    1 
ATOM   4028 C CZ    . ARG A 1 541 ? 103.822 106.596 154.286 1.00 152.97 ? 529 ARG A CZ    1 
ATOM   4029 N NH1   . ARG A 1 541 ? 103.634 107.651 153.511 1.00 152.97 ? 529 ARG A NH1   1 
ATOM   4030 N NH2   . ARG A 1 541 ? 103.193 105.459 154.001 1.00 152.97 ? 529 ARG A NH2   1 
ATOM   4031 N N     . ILE A 1 542 ? 109.661 106.607 158.195 1.00 159.19 ? 530 ILE A N     1 
ATOM   4032 C CA    . ILE A 1 542 ? 110.034 105.890 159.411 1.00 159.19 ? 530 ILE A CA    1 
ATOM   4033 C C     . ILE A 1 542 ? 108.834 105.159 159.999 1.00 159.19 ? 530 ILE A C     1 
ATOM   4034 O O     . ILE A 1 542 ? 108.964 104.044 160.519 1.00 159.19 ? 530 ILE A O     1 
ATOM   4035 C CB    . ILE A 1 542 ? 110.660 106.863 160.425 1.00 159.19 ? 530 ILE A CB    1 
ATOM   4036 C CG1   . ILE A 1 542 ? 111.881 107.548 159.811 1.00 159.19 ? 530 ILE A CG1   1 
ATOM   4037 C CG2   . ILE A 1 542 ? 111.046 106.134 161.700 1.00 159.19 ? 530 ILE A CG2   1 
ATOM   4038 C CD1   . ILE A 1 542 ? 112.874 106.587 159.198 1.00 159.19 ? 530 ILE A CD1   1 
ATOM   4039 N N     . SER A 1 543 ? 107.648 105.769 159.925 1.00 171.73 ? 531 SER A N     1 
ATOM   4040 C CA    . SER A 1 543 ? 106.470 105.196 160.572 1.00 171.73 ? 531 SER A CA    1 
ATOM   4041 C C     . SER A 1 543 ? 106.124 103.820 160.016 1.00 171.73 ? 531 SER A C     1 
ATOM   4042 O O     . SER A 1 543 ? 105.529 102.999 160.723 1.00 171.73 ? 531 SER A O     1 
ATOM   4043 C CB    . SER A 1 543 ? 105.279 106.142 160.422 1.00 171.73 ? 531 SER A CB    1 
ATOM   4044 O OG    . SER A 1 543 ? 104.988 106.382 159.056 1.00 171.73 ? 531 SER A OG    1 
ATOM   4045 N N     . THR A 1 544 ? 106.482 103.549 158.761 1.00 165.77 ? 532 THR A N     1 
ATOM   4046 C CA    . THR A 1 544 ? 106.206 102.249 158.164 1.00 165.77 ? 532 THR A CA    1 
ATOM   4047 C C     . THR A 1 544 ? 107.239 101.197 158.540 1.00 165.77 ? 532 THR A C     1 
ATOM   4048 O O     . THR A 1 544 ? 107.050 100.020 158.217 1.00 165.77 ? 532 THR A O     1 
ATOM   4049 C CB    . THR A 1 544 ? 106.150 102.370 156.640 1.00 165.77 ? 532 THR A CB    1 
ATOM   4050 O OG1   . THR A 1 544 ? 107.473 102.579 156.132 1.00 165.77 ? 532 THR A OG1   1 
ATOM   4051 C CG2   . THR A 1 544 ? 105.278 103.543 156.235 1.00 165.77 ? 532 THR A CG2   1 
ATOM   4052 N N     . VAL A 1 545 ? 108.318 101.592 159.211 1.00 161.50 ? 533 VAL A N     1 
ATOM   4053 C CA    . VAL A 1 545 ? 109.465 100.716 159.422 1.00 161.50 ? 533 VAL A CA    1 
ATOM   4054 C C     . VAL A 1 545 ? 109.625 100.422 160.909 1.00 161.50 ? 533 VAL A C     1 
ATOM   4055 O O     . VAL A 1 545 ? 110.284 99.450  161.295 1.00 161.50 ? 533 VAL A O     1 
ATOM   4056 C CB    . VAL A 1 545 ? 110.734 101.358 158.828 1.00 161.50 ? 533 VAL A CB    1 
ATOM   4057 C CG1   . VAL A 1 545 ? 111.946 100.468 159.019 1.00 161.50 ? 533 VAL A CG1   1 
ATOM   4058 C CG2   . VAL A 1 545 ? 110.526 101.668 157.354 1.00 161.50 ? 533 VAL A CG2   1 
ATOM   4059 N N     . ILE A 1 546 ? 108.992 101.243 161.751 1.00 160.57 ? 534 ILE A N     1 
ATOM   4060 C CA    . ILE A 1 546 ? 109.212 101.165 163.195 1.00 160.57 ? 534 ILE A CA    1 
ATOM   4061 C C     . ILE A 1 546 ? 108.874 99.779  163.730 1.00 160.57 ? 534 ILE A C     1 
ATOM   4062 O O     . ILE A 1 546 ? 109.606 99.219  164.556 1.00 160.57 ? 534 ILE A O     1 
ATOM   4063 C CB    . ILE A 1 546 ? 108.403 102.263 163.913 1.00 160.57 ? 534 ILE A CB    1 
ATOM   4064 C CG1   . ILE A 1 546 ? 109.111 103.612 163.787 1.00 160.57 ? 534 ILE A CG1   1 
ATOM   4065 C CG2   . ILE A 1 546 ? 108.185 101.908 165.376 1.00 160.57 ? 534 ILE A CG2   1 
ATOM   4066 C CD1   . ILE A 1 546 ? 108.263 104.787 164.217 1.00 160.57 ? 534 ILE A CD1   1 
ATOM   4067 N N     . GLU A 1 547 ? 107.776 99.194  163.258 1.00 173.51 ? 535 GLU A N     1 
ATOM   4068 C CA    . GLU A 1 547 ? 107.308 97.924  163.798 1.00 173.51 ? 535 GLU A CA    1 
ATOM   4069 C C     . GLU A 1 547 ? 108.008 96.714  163.187 1.00 173.51 ? 535 GLU A C     1 
ATOM   4070 O O     . GLU A 1 547 ? 107.715 95.584  163.591 1.00 173.51 ? 535 GLU A O     1 
ATOM   4071 C CB    . GLU A 1 547 ? 105.793 97.803  163.606 1.00 173.51 ? 535 GLU A CB    1 
ATOM   4072 C CG    . GLU A 1 547 ? 105.098 96.925  164.638 1.00 173.51 ? 535 GLU A CG    1 
ATOM   4073 C CD    . GLU A 1 547 ? 105.459 97.296  166.065 1.00 173.51 ? 535 GLU A CD    1 
ATOM   4074 O OE1   . GLU A 1 547 ? 105.514 98.505  166.375 1.00 173.51 ? 535 GLU A OE1   1 
ATOM   4075 O OE2   . GLU A 1 547 ? 105.691 96.376  166.877 1.00 173.51 ? 535 GLU A OE2   1 
ATOM   4076 N N     . ALA A 1 548 ? 108.916 96.914  162.236 1.00 166.11 ? 536 ALA A N     1 
ATOM   4077 C CA    . ALA A 1 548 ? 109.636 95.795  161.646 1.00 166.11 ? 536 ALA A CA    1 
ATOM   4078 C C     . ALA A 1 548 ? 110.532 95.123  162.681 1.00 166.11 ? 536 ALA A C     1 
ATOM   4079 O O     . ALA A 1 548 ? 111.008 95.755  163.628 1.00 166.11 ? 536 ALA A O     1 
ATOM   4080 C CB    . ALA A 1 548 ? 110.471 96.262  160.455 1.00 166.11 ? 536 ALA A CB    1 
ATOM   4081 N N     . ASP A 1 549 ? 110.752 93.818  162.495 1.00 168.06 ? 537 ASP A N     1 
ATOM   4082 C CA    . ASP A 1 549 ? 111.568 93.063  163.442 1.00 168.06 ? 537 ASP A CA    1 
ATOM   4083 C C     . ASP A 1 549 ? 112.997 93.587  163.481 1.00 168.06 ? 537 ASP A C     1 
ATOM   4084 O O     . ASP A 1 549 ? 113.585 93.728  164.560 1.00 168.06 ? 537 ASP A O     1 
ATOM   4085 C CB    . ASP A 1 549 ? 111.551 91.577  163.082 1.00 168.06 ? 537 ASP A CB    1 
ATOM   4086 C CG    . ASP A 1 549 ? 110.145 91.031  162.930 1.00 168.06 ? 537 ASP A CG    1 
ATOM   4087 O OD1   . ASP A 1 549 ? 109.268 91.411  163.733 1.00 168.06 ? 537 ASP A OD1   1 
ATOM   4088 O OD2   . ASP A 1 549 ? 109.917 90.223  162.005 1.00 168.06 ? 537 ASP A OD2   1 
ATOM   4089 N N     . GLN A 1 550 ? 113.572 93.880  162.318 1.00 164.59 ? 538 GLN A N     1 
ATOM   4090 C CA    . GLN A 1 550 ? 114.895 94.481  162.250 1.00 164.59 ? 538 GLN A CA    1 
ATOM   4091 C C     . GLN A 1 550 ? 114.927 95.450  161.080 1.00 164.59 ? 538 GLN A C     1 
ATOM   4092 O O     . GLN A 1 550 ? 114.137 95.345  160.138 1.00 164.59 ? 538 GLN A O     1 
ATOM   4093 C CB    . GLN A 1 550 ? 115.999 93.425  162.109 1.00 164.59 ? 538 GLN A CB    1 
ATOM   4094 C CG    . GLN A 1 550 ? 116.368 93.095  160.672 1.00 164.59 ? 538 GLN A CG    1 
ATOM   4095 C CD    . GLN A 1 550 ? 117.452 92.041  160.575 1.00 164.59 ? 538 GLN A CD    1 
ATOM   4096 O OE1   . GLN A 1 550 ? 117.935 91.535  161.587 1.00 164.59 ? 538 GLN A OE1   1 
ATOM   4097 N NE2   . GLN A 1 550 ? 117.843 91.706  159.351 1.00 164.59 ? 538 GLN A NE2   1 
ATOM   4098 N N     . VAL A 1 551 ? 115.851 96.403  161.153 1.00 164.91 ? 539 VAL A N     1 
ATOM   4099 C CA    . VAL A 1 551 ? 115.998 97.433  160.135 1.00 164.91 ? 539 VAL A CA    1 
ATOM   4100 C C     . VAL A 1 551 ? 117.472 97.583  159.790 1.00 164.91 ? 539 VAL A C     1 
ATOM   4101 O O     . VAL A 1 551 ? 118.343 97.477  160.661 1.00 164.91 ? 539 VAL A O     1 
ATOM   4102 C CB    . VAL A 1 551 ? 115.396 98.780  160.593 1.00 164.91 ? 539 VAL A CB    1 
ATOM   4103 C CG1   . VAL A 1 551 ? 116.153 99.340  161.785 1.00 164.91 ? 539 VAL A CG1   1 
ATOM   4104 C CG2   . VAL A 1 551 ? 115.405 99.779  159.450 1.00 164.91 ? 539 VAL A CG2   1 
ATOM   4105 N N     . VAL A 1 552 ? 117.751 97.798  158.508 1.00 160.34 ? 540 VAL A N     1 
ATOM   4106 C CA    . VAL A 1 552 ? 119.091 98.090  158.021 1.00 160.34 ? 540 VAL A CA    1 
ATOM   4107 C C     . VAL A 1 552 ? 119.047 99.421  157.286 1.00 160.34 ? 540 VAL A C     1 
ATOM   4108 O O     . VAL A 1 552 ? 118.132 99.677  156.496 1.00 160.34 ? 540 VAL A O     1 
ATOM   4109 C CB    . VAL A 1 552 ? 119.630 96.966  157.109 1.00 160.34 ? 540 VAL A CB    1 
ATOM   4110 C CG1   . VAL A 1 552 ? 119.903 95.714  157.924 1.00 160.34 ? 540 VAL A CG1   1 
ATOM   4111 C CG2   . VAL A 1 552 ? 118.647 96.659  155.992 1.00 160.34 ? 540 VAL A CG2   1 
ATOM   4112 N N     . VAL A 1 553 ? 120.017 100.283 157.574 1.00 162.28 ? 541 VAL A N     1 
ATOM   4113 C CA    . VAL A 1 553 ? 120.111 101.599 156.955 1.00 162.28 ? 541 VAL A CA    1 
ATOM   4114 C C     . VAL A 1 553 ? 121.364 101.627 156.095 1.00 162.28 ? 541 VAL A C     1 
ATOM   4115 O O     . VAL A 1 553 ? 122.452 101.273 156.562 1.00 162.28 ? 541 VAL A O     1 
ATOM   4116 C CB    . VAL A 1 553 ? 120.138 102.723 158.005 1.00 162.28 ? 541 VAL A CB    1 
ATOM   4117 C CG1   . VAL A 1 553 ? 120.170 104.080 157.323 1.00 162.28 ? 541 VAL A CG1   1 
ATOM   4118 C CG2   . VAL A 1 553 ? 118.932 102.615 158.919 1.00 162.28 ? 541 VAL A CG2   1 
ATOM   4119 N N     . ILE A 1 554 ? 121.208 102.042 154.841 1.00 152.67 ? 542 ILE A N     1 
ATOM   4120 C CA    . ILE A 1 554 ? 122.298 102.053 153.875 1.00 152.67 ? 542 ILE A CA    1 
ATOM   4121 C C     . ILE A 1 554 ? 122.450 103.458 153.313 1.00 152.67 ? 542 ILE A C     1 
ATOM   4122 O O     . ILE A 1 554 ? 121.458 104.157 153.078 1.00 152.67 ? 542 ILE A O     1 
ATOM   4123 C CB    . ILE A 1 554 ? 122.066 101.030 152.743 1.00 152.67 ? 542 ILE A CB    1 
ATOM   4124 C CG1   . ILE A 1 554 ? 120.771 101.338 151.991 1.00 152.67 ? 542 ILE A CG1   1 
ATOM   4125 C CG2   . ILE A 1 554 ? 122.027 99.619  153.300 1.00 152.67 ? 542 ILE A CG2   1 
ATOM   4126 C CD1   . ILE A 1 554 ? 120.573 100.490 150.759 1.00 152.67 ? 542 ILE A CD1   1 
ATOM   4127 N N     . ASP A 1 555 ? 123.698 103.876 153.119 1.00 158.80 ? 543 ASP A N     1 
ATOM   4128 C CA    . ASP A 1 555 ? 124.010 105.155 152.502 1.00 158.80 ? 543 ASP A CA    1 
ATOM   4129 C C     . ASP A 1 555 ? 125.203 104.977 151.578 1.00 158.80 ? 543 ASP A C     1 
ATOM   4130 O O     . ASP A 1 555 ? 126.169 104.291 151.926 1.00 158.80 ? 543 ASP A O     1 
ATOM   4131 C CB    . ASP A 1 555 ? 124.312 106.232 153.550 1.00 158.80 ? 543 ASP A CB    1 
ATOM   4132 C CG    . ASP A 1 555 ? 124.172 107.637 152.999 1.00 158.80 ? 543 ASP A CG    1 
ATOM   4133 O OD1   . ASP A 1 555 ? 124.017 107.783 151.768 1.00 158.80 ? 543 ASP A OD1   1 
ATOM   4134 O OD2   . ASP A 1 555 ? 124.217 108.597 153.797 1.00 158.80 ? 543 ASP A OD2   1 
ATOM   4135 N N     . ASP A 1 556 ? 125.126 105.598 150.400 1.00 161.38 ? 544 ASP A N     1 
ATOM   4136 C CA    . ASP A 1 556 ? 126.183 105.522 149.392 1.00 161.38 ? 544 ASP A CA    1 
ATOM   4137 C C     . ASP A 1 556 ? 126.489 104.074 149.014 1.00 161.38 ? 544 ASP A C     1 
ATOM   4138 O O     . ASP A 1 556 ? 127.640 103.703 148.777 1.00 161.38 ? 544 ASP A O     1 
ATOM   4139 C CB    . ASP A 1 556 ? 127.449 106.241 149.862 1.00 161.38 ? 544 ASP A CB    1 
ATOM   4140 C CG    . ASP A 1 556 ? 127.207 107.705 150.164 1.00 161.38 ? 544 ASP A CG    1 
ATOM   4141 O OD1   . ASP A 1 556 ? 126.141 108.224 149.771 1.00 161.38 ? 544 ASP A OD1   1 
ATOM   4142 O OD2   . ASP A 1 556 ? 128.082 108.337 150.792 1.00 161.38 ? 544 ASP A OD2   1 
ATOM   4143 N N     . GLY A 1 557 ? 125.447 103.248 148.960 1.00 159.43 ? 545 GLY A N     1 
ATOM   4144 C CA    . GLY A 1 557 ? 125.605 101.872 148.536 1.00 159.43 ? 545 GLY A CA    1 
ATOM   4145 C C     . GLY A 1 557 ? 126.246 100.947 149.543 1.00 159.43 ? 545 GLY A C     1 
ATOM   4146 O O     . GLY A 1 557 ? 126.751 99.888  149.155 1.00 159.43 ? 545 GLY A O     1 
ATOM   4147 N N     . ARG A 1 558 ? 126.250 101.306 150.824 1.00 158.70 ? 546 ARG A N     1 
ATOM   4148 C CA    . ARG A 1 558 ? 126.814 100.440 151.849 1.00 158.70 ? 546 ARG A CA    1 
ATOM   4149 C C     . ARG A 1 558 ? 126.056 100.637 153.153 1.00 158.70 ? 546 ARG A C     1 
ATOM   4150 O O     . ARG A 1 558 ? 125.493 101.705 153.407 1.00 158.70 ? 546 ARG A O     1 
ATOM   4151 C CB    . ARG A 1 558 ? 128.310 100.704 152.052 1.00 158.70 ? 546 ARG A CB    1 
ATOM   4152 C CG    . ARG A 1 558 ? 128.647 102.124 152.467 1.00 158.70 ? 546 ARG A CG    1 
ATOM   4153 C CD    . ARG A 1 558 ? 130.151 102.319 152.555 1.00 158.70 ? 546 ARG A CD    1 
ATOM   4154 N NE    . ARG A 1 558 ? 130.819 101.960 151.309 1.00 158.70 ? 546 ARG A NE    1 
ATOM   4155 C CZ    . ARG A 1 558 ? 130.906 102.751 150.249 1.00 158.70 ? 546 ARG A CZ    1 
ATOM   4156 N NH1   . ARG A 1 558 ? 130.376 103.963 150.245 1.00 158.70 ? 546 ARG A NH1   1 
ATOM   4157 N NH2   . ARG A 1 558 ? 131.540 102.314 149.164 1.00 158.70 ? 546 ARG A NH2   1 
ATOM   4158 N N     . VAL A 1 559 ? 126.054 99.589  153.977 1.00 155.30 ? 547 VAL A N     1 
ATOM   4159 C CA    . VAL A 1 559 ? 125.320 99.613  155.236 1.00 155.30 ? 547 VAL A CA    1 
ATOM   4160 C C     . VAL A 1 559 ? 125.958 100.610 156.193 1.00 155.30 ? 547 VAL A C     1 
ATOM   4161 O O     . VAL A 1 559 ? 127.185 100.651 156.355 1.00 155.30 ? 547 VAL A O     1 
ATOM   4162 C CB    . VAL A 1 559 ? 125.274 98.205  155.855 1.00 155.30 ? 547 VAL A CB    1 
ATOM   4163 C CG1   . VAL A 1 559 ? 124.849 98.277  157.309 1.00 155.30 ? 547 VAL A CG1   1 
ATOM   4164 C CG2   . VAL A 1 559 ? 124.326 97.315  155.074 1.00 155.30 ? 547 VAL A CG2   1 
ATOM   4165 N N     . VAL A 1 560 ? 125.120 101.425 156.832 1.00 156.39 ? 548 VAL A N     1 
ATOM   4166 C CA    . VAL A 1 560 ? 125.562 102.364 157.854 1.00 156.39 ? 548 VAL A CA    1 
ATOM   4167 C C     . VAL A 1 560 ? 124.921 102.099 159.207 1.00 156.39 ? 548 VAL A C     1 
ATOM   4168 O O     . VAL A 1 560 ? 125.263 102.775 160.182 1.00 156.39 ? 548 VAL A O     1 
ATOM   4169 C CB    . VAL A 1 560 ? 125.309 103.823 157.423 1.00 156.39 ? 548 VAL A CB    1 
ATOM   4170 C CG1   . VAL A 1 560 ? 125.947 104.092 156.069 1.00 156.39 ? 548 VAL A CG1   1 
ATOM   4171 C CG2   . VAL A 1 560 ? 123.821 104.111 157.381 1.00 156.39 ? 548 VAL A CG2   1 
ATOM   4172 N N     . GLY A 1 561 ? 124.003 101.139 159.299 1.00 160.34 ? 549 GLY A N     1 
ATOM   4173 C CA    . GLY A 1 561 ? 123.370 100.821 160.565 1.00 160.34 ? 549 GLY A CA    1 
ATOM   4174 C C     . GLY A 1 561 ? 122.446 99.622  160.506 1.00 160.34 ? 549 GLY A C     1 
ATOM   4175 O O     . GLY A 1 561 ? 121.633 99.500  159.585 1.00 160.34 ? 549 GLY A O     1 
ATOM   4176 N N     . ILE A 1 562 ? 122.563 98.728  161.486 1.00 175.02 ? 550 ILE A N     1 
ATOM   4177 C CA    . ILE A 1 562 ? 121.734 97.530  161.576 1.00 175.02 ? 550 ILE A CA    1 
ATOM   4178 C C     . ILE A 1 562 ? 121.245 97.388  163.010 1.00 175.02 ? 550 ILE A C     1 
ATOM   4179 O O     . ILE A 1 562 ? 122.007 97.602  163.959 1.00 175.02 ? 550 ILE A O     1 
ATOM   4180 C CB    . ILE A 1 562 ? 122.501 96.264  161.137 1.00 175.02 ? 550 ILE A CB    1 
ATOM   4181 C CG1   . ILE A 1 562 ? 123.002 96.406  159.701 1.00 175.02 ? 550 ILE A CG1   1 
ATOM   4182 C CG2   . ILE A 1 562 ? 121.624 95.028  161.268 1.00 175.02 ? 550 ILE A CG2   1 
ATOM   4183 C CD1   . ILE A 1 562 ? 123.610 95.141  159.136 1.00 175.02 ? 550 ILE A CD1   1 
ATOM   4184 N N     . GLY A 1 563 ? 119.985 97.031  163.167 1.00 174.92 ? 551 GLY A N     1 
ATOM   4185 C CA    . GLY A 1 563 ? 119.421 96.798  164.482 1.00 174.92 ? 551 GLY A CA    1 
ATOM   4186 C C     . GLY A 1 563 ? 117.916 97.006  164.458 1.00 174.92 ? 551 GLY A C     1 
ATOM   4187 O O     . GLY A 1 563 ? 117.269 96.802  163.433 1.00 174.92 ? 551 GLY A O     1 
ATOM   4188 N N     . THR A 1 564 ? 117.386 97.403  165.609 1.00 179.79 ? 552 THR A N     1 
ATOM   4189 C CA    . THR A 1 564 ? 115.975 97.717  165.762 1.00 179.79 ? 552 THR A CA    1 
ATOM   4190 C C     . THR A 1 564 ? 115.785 99.223  165.895 1.00 179.79 ? 552 THR A C     1 
ATOM   4191 O O     . THR A 1 564 ? 116.725 99.968  166.180 1.00 179.79 ? 552 THR A O     1 
ATOM   4192 C CB    . THR A 1 564 ? 115.384 97.005  166.982 1.00 179.79 ? 552 THR A CB    1 
ATOM   4193 O OG1   . THR A 1 564 ? 115.899 97.600  168.180 1.00 179.79 ? 552 THR A OG1   1 
ATOM   4194 C CG2   . THR A 1 564 ? 115.744 95.528  166.960 1.00 179.79 ? 552 THR A CG2   1 
ATOM   4195 N N     . HIS A 1 565 ? 114.541 99.663  165.690 1.00 182.58 ? 553 HIS A N     1 
ATOM   4196 C CA    . HIS A 1 565 ? 114.241 101.091 165.734 1.00 182.58 ? 553 HIS A CA    1 
ATOM   4197 C C     . HIS A 1 565 ? 114.582 101.691 167.092 1.00 182.58 ? 553 HIS A C     1 
ATOM   4198 O O     . HIS A 1 565 ? 115.173 102.776 167.169 1.00 182.58 ? 553 HIS A O     1 
ATOM   4199 C CB    . HIS A 1 565 ? 112.767 101.322 165.399 1.00 182.58 ? 553 HIS A CB    1 
ATOM   4200 C CG    . HIS A 1 565 ? 112.217 102.603 165.943 1.00 182.58 ? 553 HIS A CG    1 
ATOM   4201 N ND1   . HIS A 1 565 ? 112.660 103.841 165.529 1.00 182.58 ? 553 HIS A ND1   1 
ATOM   4202 C CD2   . HIS A 1 565 ? 111.258 102.838 166.870 1.00 182.58 ? 553 HIS A CD2   1 
ATOM   4203 C CE1   . HIS A 1 565 ? 111.998 104.782 166.177 1.00 182.58 ? 553 HIS A CE1   1 
ATOM   4204 N NE2   . HIS A 1 565 ? 111.141 104.201 166.996 1.00 182.58 ? 553 HIS A NE2   1 
ATOM   4205 N N     . ASP A 1 566 ? 114.231 100.993 168.175 1.00 194.31 ? 554 ASP A N     1 
ATOM   4206 C CA    . ASP A 1 566 ? 114.504 101.507 169.513 1.00 194.31 ? 554 ASP A CA    1 
ATOM   4207 C C     . ASP A 1 566 ? 116.000 101.660 169.754 1.00 194.31 ? 554 ASP A C     1 
ATOM   4208 O O     . ASP A 1 566 ? 116.443 102.650 170.347 1.00 194.31 ? 554 ASP A O     1 
ATOM   4209 C CB    . ASP A 1 566 ? 113.883 100.586 170.564 1.00 194.31 ? 554 ASP A CB    1 
ATOM   4210 C CG    . ASP A 1 566 ? 112.382 100.444 170.399 1.00 194.31 ? 554 ASP A CG    1 
ATOM   4211 O OD1   . ASP A 1 566 ? 111.805 101.159 169.554 1.00 194.31 ? 554 ASP A OD1   1 
ATOM   4212 O OD2   . ASP A 1 566 ? 111.780 99.616  171.115 1.00 194.31 ? 554 ASP A OD2   1 
ATOM   4213 N N     . THR A 1 567 ? 116.795 100.685 169.312 1.00 187.96 ? 555 THR A N     1 
ATOM   4214 C CA    . THR A 1 567 ? 118.242 100.795 169.465 1.00 187.96 ? 555 THR A CA    1 
ATOM   4215 C C     . THR A 1 567 ? 118.832 101.779 168.462 1.00 187.96 ? 555 THR A C     1 
ATOM   4216 O O     . THR A 1 567 ? 119.737 102.552 168.800 1.00 187.96 ? 555 THR A O     1 
ATOM   4217 C CB    . THR A 1 567 ? 118.895 99.422  169.310 1.00 187.96 ? 555 THR A CB    1 
ATOM   4218 O OG1   . THR A 1 567 ? 118.695 98.944  167.974 1.00 187.96 ? 555 THR A OG1   1 
ATOM   4219 C CG2   . THR A 1 567 ? 118.290 98.432  170.293 1.00 187.96 ? 555 THR A CG2   1 
ATOM   4220 N N     . LEU A 1 568 ? 118.328 101.774 167.226 1.00 182.99 ? 556 LEU A N     1 
ATOM   4221 C CA    . LEU A 1 568 ? 118.942 102.572 166.172 1.00 182.99 ? 556 LEU A CA    1 
ATOM   4222 C C     . LEU A 1 568 ? 118.644 104.058 166.306 1.00 182.99 ? 556 LEU A C     1 
ATOM   4223 O O     . LEU A 1 568 ? 119.398 104.874 165.765 1.00 182.99 ? 556 LEU A O     1 
ATOM   4224 C CB    . LEU A 1 568 ? 118.484 102.078 164.800 1.00 182.99 ? 556 LEU A CB    1 
ATOM   4225 C CG    . LEU A 1 568 ? 119.512 102.197 163.676 1.00 182.99 ? 556 LEU A CG    1 
ATOM   4226 C CD1   . LEU A 1 568 ? 120.815 101.526 164.078 1.00 182.99 ? 556 LEU A CD1   1 
ATOM   4227 C CD2   . LEU A 1 568 ? 118.971 101.589 162.398 1.00 182.99 ? 556 LEU A CD2   1 
ATOM   4228 N N     . LEU A 1 569 ? 117.569 104.435 167.005 1.00 187.63 ? 557 LEU A N     1 
ATOM   4229 C CA    . LEU A 1 569 ? 117.268 105.854 167.164 1.00 187.63 ? 557 LEU A CA    1 
ATOM   4230 C C     . LEU A 1 569 ? 118.340 106.580 167.965 1.00 187.63 ? 557 LEU A C     1 
ATOM   4231 O O     . LEU A 1 569 ? 118.452 107.807 167.862 1.00 187.63 ? 557 LEU A O     1 
ATOM   4232 C CB    . LEU A 1 569 ? 115.889 106.036 167.809 1.00 187.63 ? 557 LEU A CB    1 
ATOM   4233 C CG    . LEU A 1 569 ? 115.587 105.489 169.209 1.00 187.63 ? 557 LEU A CG    1 
ATOM   4234 C CD1   . LEU A 1 569 ? 116.034 106.438 170.317 1.00 187.63 ? 557 LEU A CD1   1 
ATOM   4235 C CD2   . LEU A 1 569 ? 114.103 105.173 169.341 1.00 187.63 ? 557 LEU A CD2   1 
ATOM   4236 N N     . ALA A 1 570 ? 119.128 105.854 168.759 1.00 193.12 ? 558 ALA A N     1 
ATOM   4237 C CA    . ALA A 1 570 ? 120.252 106.429 169.480 1.00 193.12 ? 558 ALA A CA    1 
ATOM   4238 C C     . ALA A 1 570 ? 121.592 105.825 169.086 1.00 193.12 ? 558 ALA A C     1 
ATOM   4239 O O     . ALA A 1 570 ? 122.632 106.359 169.484 1.00 193.12 ? 558 ALA A O     1 
ATOM   4240 C CB    . ALA A 1 570 ? 120.052 106.271 170.994 1.00 193.12 ? 558 ALA A CB    1 
ATOM   4241 N N     . ASP A 1 571 ? 121.596 104.731 168.322 1.00 188.90 ? 559 ASP A N     1 
ATOM   4242 C CA    . ASP A 1 571 ? 122.851 104.070 167.978 1.00 188.90 ? 559 ASP A CA    1 
ATOM   4243 C C     . ASP A 1 571 ? 123.650 104.878 166.962 1.00 188.90 ? 559 ASP A C     1 
ATOM   4244 O O     . ASP A 1 571 ? 124.864 105.056 167.114 1.00 188.90 ? 559 ASP A O     1 
ATOM   4245 C CB    . ASP A 1 571 ? 122.570 102.664 167.448 1.00 188.90 ? 559 ASP A CB    1 
ATOM   4246 C CG    . ASP A 1 571 ? 123.787 101.765 167.508 1.00 188.90 ? 559 ASP A CG    1 
ATOM   4247 O OD1   . ASP A 1 571 ? 124.498 101.794 168.534 1.00 188.90 ? 559 ASP A OD1   1 
ATOM   4248 O OD2   . ASP A 1 571 ? 124.033 101.030 166.529 1.00 188.90 ? 559 ASP A OD2   1 
ATOM   4249 N N     . CYS A 1 572 ? 122.989 105.377 165.917 1.00 186.88 ? 560 CYS A N     1 
ATOM   4250 C CA    . CYS A 1 572 ? 123.681 106.034 164.818 1.00 186.88 ? 560 CYS A CA    1 
ATOM   4251 C C     . CYS A 1 572 ? 123.024 107.373 164.505 1.00 186.88 ? 560 CYS A C     1 
ATOM   4252 O O     . CYS A 1 572 ? 121.786 107.452 164.408 1.00 186.88 ? 560 CYS A O     1 
ATOM   4253 C CB    . CYS A 1 572 ? 123.689 105.138 163.572 1.00 186.88 ? 560 CYS A CB    1 
ATOM   4254 S SG    . CYS A 1 572 ? 122.051 104.711 162.941 1.00 186.88 ? 560 CYS A SG    1 
ATOM   4255 N N     . PRO A 1 573 ? 123.805 108.446 164.352 1.00 180.06 ? 561 PRO A N     1 
ATOM   4256 C CA    . PRO A 1 573 ? 123.204 109.738 163.987 1.00 180.06 ? 561 PRO A CA    1 
ATOM   4257 C C     . PRO A 1 573 ? 122.625 109.761 162.584 1.00 180.06 ? 561 PRO A C     1 
ATOM   4258 O O     . PRO A 1 573 ? 121.796 110.630 162.285 1.00 180.06 ? 561 PRO A O     1 
ATOM   4259 C CB    . PRO A 1 573 ? 124.373 110.726 164.129 1.00 180.06 ? 561 PRO A CB    1 
ATOM   4260 C CG    . PRO A 1 573 ? 125.418 109.995 164.930 1.00 180.06 ? 561 PRO A CG    1 
ATOM   4261 C CD    . PRO A 1 573 ? 125.254 108.555 164.574 1.00 180.06 ? 561 PRO A CD    1 
ATOM   4262 N N     . ILE A 1 574 ? 123.040 108.841 161.710 1.00 170.57 ? 562 ILE A N     1 
ATOM   4263 C CA    . ILE A 1 574 ? 122.547 108.851 160.335 1.00 170.57 ? 562 ILE A CA    1 
ATOM   4264 C C     . ILE A 1 574 ? 121.045 108.593 160.302 1.00 170.57 ? 562 ILE A C     1 
ATOM   4265 O O     . ILE A 1 574 ? 120.303 109.263 159.574 1.00 170.57 ? 562 ILE A O     1 
ATOM   4266 C CB    . ILE A 1 574 ? 123.330 107.836 159.478 1.00 170.57 ? 562 ILE A CB    1 
ATOM   4267 C CG1   . ILE A 1 574 ? 122.722 107.730 158.077 1.00 170.57 ? 562 ILE A CG1   1 
ATOM   4268 C CG2   . ILE A 1 574 ? 123.403 106.480 160.163 1.00 170.57 ? 562 ILE A CG2   1 
ATOM   4269 C CD1   . ILE A 1 574 ? 122.808 109.010 157.281 1.00 170.57 ? 562 ILE A CD1   1 
ATOM   4270 N N     . TYR A 1 575 ? 120.571 107.625 161.089 1.00 178.68 ? 563 TYR A N     1 
ATOM   4271 C CA    . TYR A 1 575 ? 119.132 107.396 161.176 1.00 178.68 ? 563 TYR A CA    1 
ATOM   4272 C C     . TYR A 1 575 ? 118.472 108.450 162.058 1.00 178.68 ? 563 TYR A C     1 
ATOM   4273 O O     . TYR A 1 575 ? 117.281 108.748 161.904 1.00 178.68 ? 563 TYR A O     1 
ATOM   4274 C CB    . TYR A 1 575 ? 118.857 105.986 161.697 1.00 178.68 ? 563 TYR A CB    1 
ATOM   4275 C CG    . TYR A 1 575 ? 117.452 105.772 162.208 1.00 178.68 ? 563 TYR A CG    1 
ATOM   4276 C CD1   . TYR A 1 575 ? 116.362 105.879 161.355 1.00 178.68 ? 563 TYR A CD1   1 
ATOM   4277 C CD2   . TYR A 1 575 ? 117.213 105.458 163.538 1.00 178.68 ? 563 TYR A CD2   1 
ATOM   4278 C CE1   . TYR A 1 575 ? 115.075 105.684 161.812 1.00 178.68 ? 563 TYR A CE1   1 
ATOM   4279 C CE2   . TYR A 1 575 ? 115.927 105.260 164.004 1.00 178.68 ? 563 TYR A CE2   1 
ATOM   4280 C CZ    . TYR A 1 575 ? 114.863 105.374 163.137 1.00 178.68 ? 563 TYR A CZ    1 
ATOM   4281 O OH    . TYR A 1 575 ? 113.582 105.179 163.596 1.00 178.68 ? 563 TYR A OH    1 
ATOM   4282 N N     . ALA A 1 576 ? 119.234 109.026 162.991 1.00 177.65 ? 564 ALA A N     1 
ATOM   4283 C CA    . ALA A 1 576 ? 118.731 110.156 163.760 1.00 177.65 ? 564 ALA A CA    1 
ATOM   4284 C C     . ALA A 1 576 ? 118.405 111.343 162.867 1.00 177.65 ? 564 ALA A C     1 
ATOM   4285 O O     . ALA A 1 576 ? 117.543 112.153 163.223 1.00 177.65 ? 564 ALA A O     1 
ATOM   4286 C CB    . ALA A 1 576 ? 119.742 110.566 164.831 1.00 177.65 ? 564 ALA A CB    1 
ATOM   4287 N N     . GLU A 1 577 ? 119.072 111.463 161.717 1.00 177.80 ? 565 GLU A N     1 
ATOM   4288 C CA    . GLU A 1 577 ? 118.686 112.482 160.747 1.00 177.80 ? 565 GLU A CA    1 
ATOM   4289 C C     . GLU A 1 577 ? 117.251 112.274 160.280 1.00 177.80 ? 565 GLU A C     1 
ATOM   4290 O O     . GLU A 1 577 ? 116.450 113.216 160.271 1.00 177.80 ? 565 GLU A O     1 
ATOM   4291 C CB    . GLU A 1 577 ? 119.644 112.467 159.556 1.00 177.80 ? 565 GLU A CB    1 
ATOM   4292 C CG    . GLU A 1 577 ? 121.084 112.804 159.904 1.00 177.80 ? 565 GLU A CG    1 
ATOM   4293 C CD    . GLU A 1 577 ? 121.261 114.252 160.315 1.00 177.80 ? 565 GLU A CD    1 
ATOM   4294 O OE1   . GLU A 1 577 ? 120.500 115.110 159.820 1.00 177.80 ? 565 GLU A OE1   1 
ATOM   4295 O OE2   . GLU A 1 577 ? 122.163 114.534 161.132 1.00 177.80 ? 565 GLU A OE2   1 
ATOM   4296 N N     . PHE A 1 578 ? 116.904 111.039 159.903 1.00 163.93 ? 566 PHE A N     1 
ATOM   4297 C CA    . PHE A 1 578 ? 115.525 110.729 159.540 1.00 163.93 ? 566 PHE A CA    1 
ATOM   4298 C C     . PHE A 1 578 ? 114.581 110.973 160.707 1.00 163.93 ? 566 PHE A C     1 
ATOM   4299 O O     . PHE A 1 578 ? 113.477 111.500 160.525 1.00 163.93 ? 566 PHE A O     1 
ATOM   4300 C CB    . PHE A 1 578 ? 115.416 109.277 159.078 1.00 163.93 ? 566 PHE A CB    1 
ATOM   4301 C CG    . PHE A 1 578 ? 115.901 109.042 157.681 1.00 163.93 ? 566 PHE A CG    1 
ATOM   4302 C CD1   . PHE A 1 578 ? 115.208 109.557 156.601 1.00 163.93 ? 566 PHE A CD1   1 
ATOM   4303 C CD2   . PHE A 1 578 ? 117.047 108.304 157.448 1.00 163.93 ? 566 PHE A CD2   1 
ATOM   4304 C CE1   . PHE A 1 578 ? 115.646 109.337 155.313 1.00 163.93 ? 566 PHE A CE1   1 
ATOM   4305 C CE2   . PHE A 1 578 ? 117.492 108.085 156.161 1.00 163.93 ? 566 PHE A CE2   1 
ATOM   4306 C CZ    . PHE A 1 578 ? 116.792 108.604 155.093 1.00 163.93 ? 566 PHE A CZ    1 
ATOM   4307 N N     . ALA A 1 579 ? 114.992 110.575 161.912 1.00 175.95 ? 567 ALA A N     1 
ATOM   4308 C CA    . ALA A 1 579 ? 114.133 110.746 163.079 1.00 175.95 ? 567 ALA A CA    1 
ATOM   4309 C C     . ALA A 1 579 ? 113.809 112.216 163.316 1.00 175.95 ? 567 ALA A C     1 
ATOM   4310 O O     . ALA A 1 579 ? 112.646 112.578 163.528 1.00 175.95 ? 567 ALA A O     1 
ATOM   4311 C CB    . ALA A 1 579 ? 114.795 110.135 164.313 1.00 175.95 ? 567 ALA A CB    1 
ATOM   4312 N N     . GLU A 1 580 ? 114.825 113.079 163.268 1.00 185.98 ? 568 GLU A N     1 
ATOM   4313 C CA    . GLU A 1 580 ? 114.601 114.508 163.456 1.00 185.98 ? 568 GLU A CA    1 
ATOM   4314 C C     . GLU A 1 580 ? 113.794 115.099 162.307 1.00 185.98 ? 568 GLU A C     1 
ATOM   4315 O O     . GLU A 1 580 ? 112.938 115.964 162.525 1.00 185.98 ? 568 GLU A O     1 
ATOM   4316 C CB    . GLU A 1 580 ? 115.937 115.235 163.605 1.00 185.98 ? 568 GLU A CB    1 
ATOM   4317 C CG    . GLU A 1 580 ? 116.664 114.937 164.906 1.00 185.98 ? 568 GLU A CG    1 
ATOM   4318 C CD    . GLU A 1 580 ? 115.908 115.432 166.125 1.00 185.98 ? 568 GLU A CD    1 
ATOM   4319 O OE1   . GLU A 1 580 ? 115.181 116.441 166.008 1.00 185.98 ? 568 GLU A OE1   1 
ATOM   4320 O OE2   . GLU A 1 580 ? 116.041 114.811 167.201 1.00 185.98 ? 568 GLU A OE2   1 
ATOM   4321 N N     . SER A 1 581 ? 114.053 114.649 161.076 1.00 178.66 ? 569 SER A N     1 
ATOM   4322 C CA    . SER A 1 581 ? 113.313 115.165 159.932 1.00 178.66 ? 569 SER A CA    1 
ATOM   4323 C C     . SER A 1 581 ? 111.836 114.803 160.005 1.00 178.66 ? 569 SER A C     1 
ATOM   4324 O O     . SER A 1 581 ? 110.987 115.582 159.557 1.00 178.66 ? 569 SER A O     1 
ATOM   4325 C CB    . SER A 1 581 ? 113.924 114.641 158.634 1.00 178.66 ? 569 SER A CB    1 
ATOM   4326 O OG    . SER A 1 581 ? 113.629 113.268 158.455 1.00 178.66 ? 569 SER A OG    1 
ATOM   4327 N N     . GLN A 1 582 ? 111.509 113.636 160.557 1.00 177.84 ? 570 GLN A N     1 
ATOM   4328 C CA    . GLN A 1 582 ? 110.118 113.223 160.678 1.00 177.84 ? 570 GLN A CA    1 
ATOM   4329 C C     . GLN A 1 582 ? 109.451 113.724 161.951 1.00 177.84 ? 570 GLN A C     1 
ATOM   4330 O O     . GLN A 1 582 ? 108.218 113.791 162.000 1.00 177.84 ? 570 GLN A O     1 
ATOM   4331 C CB    . GLN A 1 582 ? 110.010 111.695 160.618 1.00 177.84 ? 570 GLN A CB    1 
ATOM   4332 C CG    . GLN A 1 582 ? 110.560 111.069 159.342 1.00 177.84 ? 570 GLN A CG    1 
ATOM   4333 C CD    . GLN A 1 582 ? 109.650 111.253 158.141 1.00 177.84 ? 570 GLN A CD    1 
ATOM   4334 O OE1   . GLN A 1 582 ? 109.218 112.364 157.832 1.00 177.84 ? 570 GLN A OE1   1 
ATOM   4335 N NE2   . GLN A 1 582 ? 109.356 110.156 157.453 1.00 177.84 ? 570 GLN A NE2   1 
ATOM   4336 N N     . ALA A 1 583 ? 110.226 114.072 162.975 1.00 190.81 ? 571 ALA A N     1 
ATOM   4337 C CA    . ALA A 1 583 ? 109.644 114.594 164.200 1.00 190.81 ? 571 ALA A CA    1 
ATOM   4338 C C     . ALA A 1 583 ? 109.073 115.992 163.976 1.00 190.81 ? 571 ALA A C     1 
ATOM   4339 O O     . ALA A 1 583 ? 109.487 116.729 163.078 1.00 190.81 ? 571 ALA A O     1 
ATOM   4340 C CB    . ALA A 1 583 ? 110.687 114.625 165.318 1.00 190.81 ? 571 ALA A CB    1 
ATOM   4341 N N     . LEU A 1 584 ? 108.104 116.349 164.813 1.00 197.08 ? 572 LEU A N     1 
ATOM   4342 C CA    . LEU A 1 584 ? 107.456 117.652 164.727 1.00 197.08 ? 572 LEU A CA    1 
ATOM   4343 C C     . LEU A 1 584 ? 107.795 118.517 165.936 1.00 197.08 ? 572 LEU A C     1 
ATOM   4344 O O     . LEU A 1 584 ? 108.227 118.016 166.975 1.00 197.08 ? 572 LEU A O     1 
ATOM   4345 C CB    . LEU A 1 584 ? 105.941 117.488 164.606 1.00 197.08 ? 572 LEU A CB    1 
ATOM   4346 C CG    . LEU A 1 584 ? 105.437 116.855 163.309 1.00 197.08 ? 572 LEU A CG    1 
ATOM   4347 C CD1   . LEU A 1 584 ? 103.936 116.624 163.373 1.00 197.08 ? 572 LEU A CD1   1 
ATOM   4348 C CD2   . LEU A 1 584 ? 105.797 117.727 162.118 1.00 197.08 ? 572 LEU A CD2   1 
ATOM   4349 N N     . ARG B 2 13  ? 90.439  113.256 106.911 1.00 186.48 ? 13  ARG B N     1 
ATOM   4350 C CA    . ARG B 2 13  ? 89.366  114.237 106.803 1.00 186.48 ? 13  ARG B CA    1 
ATOM   4351 C C     . ARG B 2 13  ? 89.916  115.618 106.460 1.00 186.48 ? 13  ARG B C     1 
ATOM   4352 O O     . ARG B 2 13  ? 90.997  115.995 106.912 1.00 186.48 ? 13  ARG B O     1 
ATOM   4353 C CB    . ARG B 2 13  ? 88.562  114.300 108.104 1.00 186.48 ? 13  ARG B CB    1 
ATOM   4354 C CG    . ARG B 2 13  ? 87.361  115.232 108.046 1.00 186.48 ? 13  ARG B CG    1 
ATOM   4355 C CD    . ARG B 2 13  ? 86.580  115.232 109.348 1.00 186.48 ? 13  ARG B CD    1 
ATOM   4356 N NE    . ARG B 2 13  ? 85.472  116.180 109.310 1.00 186.48 ? 13  ARG B NE    1 
ATOM   4357 C CZ    . ARG B 2 13  ? 84.614  116.372 110.303 1.00 186.48 ? 13  ARG B CZ    1 
ATOM   4358 N NH1   . ARG B 2 13  ? 84.703  115.695 111.436 1.00 186.48 ? 13  ARG B NH1   1 
ATOM   4359 N NH2   . ARG B 2 13  ? 83.641  117.267 110.155 1.00 186.48 ? 13  ARG B NH2   1 
ATOM   4360 N N     . THR B 2 14  ? 89.165  116.367 105.657 1.00 190.13 ? 14  THR B N     1 
ATOM   4361 C CA    . THR B 2 14  ? 89.519  117.730 105.295 1.00 190.13 ? 14  THR B CA    1 
ATOM   4362 C C     . THR B 2 14  ? 88.303  118.628 105.476 1.00 190.13 ? 14  THR B C     1 
ATOM   4363 O O     . THR B 2 14  ? 87.156  118.182 105.398 1.00 190.13 ? 14  THR B O     1 
ATOM   4364 C CB    . THR B 2 14  ? 90.033  117.821 103.850 1.00 190.13 ? 14  THR B CB    1 
ATOM   4365 O OG1   . THR B 2 14  ? 90.391  119.176 103.552 1.00 190.13 ? 14  THR B OG1   1 
ATOM   4366 C CG2   . THR B 2 14  ? 88.966  117.355 102.870 1.00 190.13 ? 14  THR B CG2   1 
ATOM   4367 N N     . ARG B 2 15  ? 88.569  119.908 105.729 1.00 182.52 ? 15  ARG B N     1 
ATOM   4368 C CA    . ARG B 2 15  ? 87.509  120.886 105.937 1.00 182.52 ? 15  ARG B CA    1 
ATOM   4369 C C     . ARG B 2 15  ? 87.655  122.152 105.107 1.00 182.52 ? 15  ARG B C     1 
ATOM   4370 O O     . ARG B 2 15  ? 86.675  122.897 104.987 1.00 182.52 ? 15  ARG B O     1 
ATOM   4371 C CB    . ARG B 2 15  ? 87.422  121.280 107.419 1.00 182.52 ? 15  ARG B CB    1 
ATOM   4372 C CG    . ARG B 2 15  ? 88.675  121.945 107.958 1.00 182.52 ? 15  ARG B CG    1 
ATOM   4373 C CD    . ARG B 2 15  ? 88.410  122.606 109.301 1.00 182.52 ? 15  ARG B CD    1 
ATOM   4374 N NE    . ARG B 2 15  ? 87.310  123.560 109.230 1.00 182.52 ? 15  ARG B NE    1 
ATOM   4375 C CZ    . ARG B 2 15  ? 87.392  124.764 108.678 1.00 182.52 ? 15  ARG B CZ    1 
ATOM   4376 N NH1   . ARG B 2 15  ? 88.518  125.202 108.140 1.00 182.52 ? 15  ARG B NH1   1 
ATOM   4377 N NH2   . ARG B 2 15  ? 86.318  125.547 108.667 1.00 182.52 ? 15  ARG B NH2   1 
ATOM   4378 N N     . ASP B 2 16  ? 88.828  122.425 104.535 1.00 185.69 ? 16  ASP B N     1 
ATOM   4379 C CA    . ASP B 2 16  ? 89.014  123.607 103.694 1.00 185.69 ? 16  ASP B CA    1 
ATOM   4380 C C     . ASP B 2 16  ? 90.048  123.250 102.630 1.00 185.69 ? 16  ASP B C     1 
ATOM   4381 O O     . ASP B 2 16  ? 91.239  123.132 102.931 1.00 185.69 ? 16  ASP B O     1 
ATOM   4382 C CB    . ASP B 2 16  ? 89.448  124.812 104.516 1.00 185.69 ? 16  ASP B CB    1 
ATOM   4383 C CG    . ASP B 2 16  ? 89.350  126.113 103.740 1.00 185.69 ? 16  ASP B CG    1 
ATOM   4384 O OD1   . ASP B 2 16  ? 88.923  126.079 102.567 1.00 185.69 ? 16  ASP B OD1   1 
ATOM   4385 O OD2   . ASP B 2 16  ? 89.700  127.170 104.304 1.00 185.69 ? 16  ASP B OD2   1 
ATOM   4386 N N     . PHE B 2 17  ? 89.582  123.081 101.393 1.00 187.89 ? 17  PHE B N     1 
ATOM   4387 C CA    . PHE B 2 17  ? 90.477  122.739 100.293 1.00 187.89 ? 17  PHE B CA    1 
ATOM   4388 C C     . PHE B 2 17  ? 90.994  123.993 99.598  1.00 187.89 ? 17  PHE B C     1 
ATOM   4389 O O     . PHE B 2 17  ? 92.207  124.199 99.485  1.00 187.89 ? 17  PHE B O     1 
ATOM   4390 C CB    . PHE B 2 17  ? 89.752  121.823 99.302  1.00 187.89 ? 17  PHE B CB    1 
ATOM   4391 C CG    . PHE B 2 17  ? 90.552  121.493 98.073  1.00 187.89 ? 17  PHE B CG    1 
ATOM   4392 C CD1   . PHE B 2 17  ? 91.468  120.454 98.085  1.00 187.89 ? 17  PHE B CD1   1 
ATOM   4393 C CD2   . PHE B 2 17  ? 90.375  122.209 96.900  1.00 187.89 ? 17  PHE B CD2   1 
ATOM   4394 C CE1   . PHE B 2 17  ? 92.201  120.144 96.955  1.00 187.89 ? 17  PHE B CE1   1 
ATOM   4395 C CE2   . PHE B 2 17  ? 91.105  121.904 95.767  1.00 187.89 ? 17  PHE B CE2   1 
ATOM   4396 C CZ    . PHE B 2 17  ? 92.019  120.870 95.795  1.00 187.89 ? 17  PHE B CZ    1 
ATOM   4397 N N     . LYS B 2 18  ? 90.081  124.851 99.138  1.00 193.55 ? 18  LYS B N     1 
ATOM   4398 C CA    . LYS B 2 18  ? 90.481  126.020 98.360  1.00 193.55 ? 18  LYS B CA    1 
ATOM   4399 C C     . LYS B 2 18  ? 91.257  127.026 99.204  1.00 193.55 ? 18  LYS B C     1 
ATOM   4400 O O     . LYS B 2 18  ? 92.293  127.538 98.765  1.00 193.55 ? 18  LYS B O     1 
ATOM   4401 C CB    . LYS B 2 18  ? 89.250  126.673 97.731  1.00 193.55 ? 18  LYS B CB    1 
ATOM   4402 C CG    . LYS B 2 18  ? 88.112  126.935 98.705  1.00 193.55 ? 18  LYS B CG    1 
ATOM   4403 C CD    . LYS B 2 18  ? 86.892  127.498 97.999  1.00 193.55 ? 18  LYS B CD    1 
ATOM   4404 C CE    . LYS B 2 18  ? 85.748  127.711 98.975  1.00 193.55 ? 18  LYS B CE    1 
ATOM   4405 N NZ    . LYS B 2 18  ? 85.271  126.425 99.554  1.00 193.55 ? 18  LYS B NZ    1 
ATOM   4406 N N     . GLY B 2 19  ? 90.775  127.329 100.412 1.00 190.82 ? 19  GLY B N     1 
ATOM   4407 C CA    . GLY B 2 19  ? 91.450  128.322 101.235 1.00 190.82 ? 19  GLY B CA    1 
ATOM   4408 C C     . GLY B 2 19  ? 92.840  127.883 101.654 1.00 190.82 ? 19  GLY B C     1 
ATOM   4409 O O     . GLY B 2 19  ? 93.806  128.644 101.561 1.00 190.82 ? 19  GLY B O     1 
ATOM   4410 N N     . SER B 2 20  ? 92.959  126.640 102.117 1.00 187.04 ? 20  SER B N     1 
ATOM   4411 C CA    . SER B 2 20  ? 94.264  126.115 102.499 1.00 187.04 ? 20  SER B CA    1 
ATOM   4412 C C     . SER B 2 20  ? 95.188  126.016 101.292 1.00 187.04 ? 20  SER B C     1 
ATOM   4413 O O     . SER B 2 20  ? 96.391  126.278 101.395 1.00 187.04 ? 20  SER B O     1 
ATOM   4414 C CB    . SER B 2 20  ? 94.098  124.755 103.166 1.00 187.04 ? 20  SER B CB    1 
ATOM   4415 O OG    . SER B 2 20  ? 93.604  123.821 102.230 1.00 187.04 ? 20  SER B OG    1 
ATOM   4416 N N     . ALA B 2 21  ? 94.643  125.629 100.136 1.00 181.37 ? 21  ALA B N     1 
ATOM   4417 C CA    . ALA B 2 21  ? 95.457  125.537 98.929  1.00 181.37 ? 21  ALA B CA    1 
ATOM   4418 C C     . ALA B 2 21  ? 96.004  126.901 98.528  1.00 181.37 ? 21  ALA B C     1 
ATOM   4419 O O     . ALA B 2 21  ? 97.188  127.035 98.197  1.00 181.37 ? 21  ALA B O     1 
ATOM   4420 C CB    . ALA B 2 21  ? 94.638  124.927 97.791  1.00 181.37 ? 21  ALA B CB    1 
ATOM   4421 N N     . ILE B 2 22  ? 95.157  127.933 98.559  1.00 173.52 ? 22  ILE B N     1 
ATOM   4422 C CA    . ILE B 2 22  ? 95.631  129.256 98.170  1.00 173.52 ? 22  ILE B CA    1 
ATOM   4423 C C     . ILE B 2 22  ? 96.586  129.816 99.214  1.00 173.52 ? 22  ILE B C     1 
ATOM   4424 O O     . ILE B 2 22  ? 97.510  130.557 98.872  1.00 173.52 ? 22  ILE B O     1 
ATOM   4425 C CB    . ILE B 2 22  ? 94.459  130.220 97.892  1.00 173.52 ? 22  ILE B CB    1 
ATOM   4426 C CG1   . ILE B 2 22  ? 93.648  130.495 99.159  1.00 173.52 ? 22  ILE B CG1   1 
ATOM   4427 C CG2   . ILE B 2 22  ? 93.577  129.682 96.773  1.00 173.52 ? 22  ILE B CG2   1 
ATOM   4428 C CD1   . ILE B 2 22  ? 92.582  131.551 98.984  1.00 173.52 ? 22  ILE B CD1   1 
ATOM   4429 N N     . ARG B 2 23  ? 96.402  129.475 100.493 1.00 179.03 ? 23  ARG B N     1 
ATOM   4430 C CA    . ARG B 2 23  ? 97.372  129.905 101.498 1.00 179.03 ? 23  ARG B CA    1 
ATOM   4431 C C     . ARG B 2 23  ? 98.721  129.222 101.294 1.00 179.03 ? 23  ARG B C     1 
ATOM   4432 O O     . ARG B 2 23  ? 99.774  129.862 101.410 1.00 179.03 ? 23  ARG B O     1 
ATOM   4433 C CB    . ARG B 2 23  ? 96.833  129.638 102.902 1.00 179.03 ? 23  ARG B CB    1 
ATOM   4434 C CG    . ARG B 2 23  ? 95.719  130.586 103.320 1.00 179.03 ? 23  ARG B CG    1 
ATOM   4435 C CD    . ARG B 2 23  ? 95.437  130.501 104.811 1.00 179.03 ? 23  ARG B CD    1 
ATOM   4436 N NE    . ARG B 2 23  ? 96.470  131.164 105.599 1.00 179.03 ? 23  ARG B NE    1 
ATOM   4437 C CZ    . ARG B 2 23  ? 96.434  131.301 106.918 1.00 179.03 ? 23  ARG B CZ    1 
ATOM   4438 N NH1   . ARG B 2 23  ? 95.423  130.839 107.634 1.00 179.03 ? 23  ARG B NH1   1 
ATOM   4439 N NH2   . ARG B 2 23  ? 97.438  131.921 107.533 1.00 179.03 ? 23  ARG B NH2   1 
ATOM   4440 N N     . LEU B 2 24  ? 98.711  127.926 100.974 1.00 173.63 ? 24  LEU B N     1 
ATOM   4441 C CA    . LEU B 2 24  ? 99.956  127.231 100.668 1.00 173.63 ? 24  LEU B CA    1 
ATOM   4442 C C     . LEU B 2 24  ? 100.629 127.838 99.445  1.00 173.63 ? 24  LEU B C     1 
ATOM   4443 O O     . LEU B 2 24  ? 101.857 127.981 99.407  1.00 173.63 ? 24  LEU B O     1 
ATOM   4444 C CB    . LEU B 2 24  ? 99.687  125.742 100.454 1.00 173.63 ? 24  LEU B CB    1 
ATOM   4445 C CG    . LEU B 2 24  ? 100.837 124.907 99.885  1.00 173.63 ? 24  LEU B CG    1 
ATOM   4446 C CD1   . LEU B 2 24  ? 102.028 124.922 100.828 1.00 173.63 ? 24  LEU B CD1   1 
ATOM   4447 C CD2   . LEU B 2 24  ? 100.384 123.482 99.612  1.00 173.63 ? 24  LEU B CD2   1 
ATOM   4448 N N     . ALA B 2 25  ? 99.839  128.197 98.432  1.00 178.23 ? 25  ALA B N     1 
ATOM   4449 C CA    . ALA B 2 25  ? 100.393 128.863 97.258  1.00 178.23 ? 25  ALA B CA    1 
ATOM   4450 C C     . ALA B 2 25  ? 101.007 130.207 97.631  1.00 178.23 ? 25  ALA B C     1 
ATOM   4451 O O     . ALA B 2 25  ? 102.146 130.505 97.260  1.00 178.23 ? 25  ALA B O     1 
ATOM   4452 C CB    . ALA B 2 25  ? 99.309  129.039 96.196  1.00 178.23 ? 25  ALA B CB    1 
ATOM   4453 N N     . ARG B 2 26  ? 100.276 131.022 98.392  1.00 179.79 ? 26  ARG B N     1 
ATOM   4454 C CA    . ARG B 2 26  ? 100.775 132.321 98.823  1.00 179.79 ? 26  ARG B CA    1 
ATOM   4455 C C     . ARG B 2 26  ? 101.966 132.203 99.760  1.00 179.79 ? 26  ARG B C     1 
ATOM   4456 O O     . ARG B 2 26  ? 102.634 133.208 100.017 1.00 179.79 ? 26  ARG B O     1 
ATOM   4457 C CB    . ARG B 2 26  ? 99.656  133.115 99.500  1.00 179.79 ? 26  ARG B CB    1 
ATOM   4458 C CG    . ARG B 2 26  ? 98.540  133.523 98.555  1.00 179.79 ? 26  ARG B CG    1 
ATOM   4459 C CD    . ARG B 2 26  ? 98.965  134.663 97.646  1.00 179.79 ? 26  ARG B CD    1 
ATOM   4460 N NE    . ARG B 2 26  ? 98.211  134.669 96.398  1.00 179.79 ? 26  ARG B NE    1 
ATOM   4461 C CZ    . ARG B 2 26  ? 96.963  135.099 96.277  1.00 179.79 ? 26  ARG B CZ    1 
ATOM   4462 N NH1   . ARG B 2 26  ? 96.291  135.576 97.312  1.00 179.79 ? 26  ARG B NH1   1 
ATOM   4463 N NH2   . ARG B 2 26  ? 96.373  135.050 95.086  1.00 179.79 ? 26  ARG B NH2   1 
ATOM   4464 N N     . ARG B 2 27  ? 102.220 131.014 100.305 1.00 164.30 ? 27  ARG B N     1 
ATOM   4465 C CA    . ARG B 2 27  ? 103.487 130.773 100.984 1.00 164.30 ? 27  ARG B CA    1 
ATOM   4466 C C     . ARG B 2 27  ? 104.645 130.643 100.001 1.00 164.30 ? 27  ARG B C     1 
ATOM   4467 O O     . ARG B 2 27  ? 105.804 130.615 100.427 1.00 164.30 ? 27  ARG B O     1 
ATOM   4468 C CB    . ARG B 2 27  ? 103.392 129.517 101.851 1.00 164.30 ? 27  ARG B CB    1 
ATOM   4469 C CG    . ARG B 2 27  ? 102.639 129.726 103.154 1.00 164.30 ? 27  ARG B CG    1 
ATOM   4470 C CD    . ARG B 2 27  ? 103.245 130.858 103.969 1.00 164.30 ? 27  ARG B CD    1 
ATOM   4471 N NE    . ARG B 2 27  ? 102.531 131.071 105.222 1.00 164.30 ? 27  ARG B NE    1 
ATOM   4472 C CZ    . ARG B 2 27  ? 103.047 131.676 106.283 1.00 164.30 ? 27  ARG B CZ    1 
ATOM   4473 N NH1   . ARG B 2 27  ? 104.284 132.143 106.279 1.00 164.30 ? 27  ARG B NH1   1 
ATOM   4474 N NH2   . ARG B 2 27  ? 102.302 131.816 107.376 1.00 164.30 ? 27  ARG B NH2   1 
ATOM   4475 N N     . LEU B 2 28  ? 104.356 130.563 98.701  1.00 162.25 ? 28  LEU B N     1 
ATOM   4476 C CA    . LEU B 2 28  ? 105.361 130.398 97.658  1.00 162.25 ? 28  LEU B CA    1 
ATOM   4477 C C     . LEU B 2 28  ? 105.447 131.581 96.707  1.00 162.25 ? 28  LEU B C     1 
ATOM   4478 O O     . LEU B 2 28  ? 106.539 131.907 96.238  1.00 162.25 ? 28  LEU B O     1 
ATOM   4479 C CB    . LEU B 2 28  ? 105.058 129.134 96.844  1.00 162.25 ? 28  LEU B CB    1 
ATOM   4480 C CG    . LEU B 2 28  ? 105.156 127.824 97.623  1.00 162.25 ? 28  LEU B CG    1 
ATOM   4481 C CD1   . LEU B 2 28  ? 104.603 126.680 96.809  1.00 162.25 ? 28  LEU B CD1   1 
ATOM   4482 C CD2   . LEU B 2 28  ? 106.593 127.550 97.997  1.00 162.25 ? 28  LEU B CD2   1 
ATOM   4483 N N     . LEU B 2 29  ? 104.315 132.219 96.421  1.00 174.84 ? 29  LEU B N     1 
ATOM   4484 C CA    . LEU B 2 29  ? 104.193 133.396 95.559  1.00 174.84 ? 29  LEU B CA    1 
ATOM   4485 C C     . LEU B 2 29  ? 105.134 134.560 95.879  1.00 174.84 ? 29  LEU B C     1 
ATOM   4486 O O     . LEU B 2 29  ? 105.495 135.295 94.952  1.00 174.84 ? 29  LEU B O     1 
ATOM   4487 C CB    . LEU B 2 29  ? 102.750 133.916 95.555  1.00 174.84 ? 29  LEU B CB    1 
ATOM   4488 C CG    . LEU B 2 29  ? 101.735 133.351 94.552  1.00 174.84 ? 29  LEU B CG    1 
ATOM   4489 C CD1   . LEU B 2 29  ? 102.162 133.724 93.139  1.00 174.84 ? 29  LEU B CD1   1 
ATOM   4490 C CD2   . LEU B 2 29  ? 101.553 131.853 94.650  1.00 174.84 ? 29  LEU B CD2   1 
ATOM   4491 N N     . PRO B 2 30  ? 105.541 134.803 97.151  1.00 179.23 ? 30  PRO B N     1 
ATOM   4492 C CA    . PRO B 2 30  ? 106.498 135.893 97.407  1.00 179.23 ? 30  PRO B CA    1 
ATOM   4493 C C     . PRO B 2 30  ? 107.749 135.857 96.539  1.00 179.23 ? 30  PRO B C     1 
ATOM   4494 O O     . PRO B 2 30  ? 108.411 136.885 96.366  1.00 179.23 ? 30  PRO B O     1 
ATOM   4495 C CB    . PRO B 2 30  ? 106.842 135.703 98.887  1.00 179.23 ? 30  PRO B CB    1 
ATOM   4496 C CG    . PRO B 2 30  ? 105.579 135.211 99.465  1.00 179.23 ? 30  PRO B CG    1 
ATOM   4497 C CD    . PRO B 2 30  ? 104.960 134.317 98.418  1.00 179.23 ? 30  PRO B CD    1 
ATOM   4498 N N     . GLN B 2 31  ? 108.090 134.687 95.992  1.00 177.66 ? 31  GLN B N     1 
ATOM   4499 C CA    . GLN B 2 31  ? 109.168 134.631 95.010  1.00 177.66 ? 31  GLN B CA    1 
ATOM   4500 C C     . GLN B 2 31  ? 108.799 135.387 93.739  1.00 177.66 ? 31  GLN B C     1 
ATOM   4501 O O     . GLN B 2 31  ? 109.677 135.964 93.087  1.00 177.66 ? 31  GLN B O     1 
ATOM   4502 C CB    . GLN B 2 31  ? 109.517 133.179 94.691  1.00 177.66 ? 31  GLN B CB    1 
ATOM   4503 C CG    . GLN B 2 31  ? 110.689 132.636 95.491  1.00 177.66 ? 31  GLN B CG    1 
ATOM   4504 C CD    . GLN B 2 31  ? 110.420 132.623 96.983  1.00 177.66 ? 31  GLN B CD    1 
ATOM   4505 O OE1   . GLN B 2 31  ? 109.330 132.259 97.425  1.00 177.66 ? 31  GLN B OE1   1 
ATOM   4506 N NE2   . GLN B 2 31  ? 111.414 133.022 97.767  1.00 177.66 ? 31  GLN B NE2   1 
ATOM   4507 N N     . ARG B 2 32  ? 107.514 135.388 93.372  1.00 177.53 ? 32  ARG B N     1 
ATOM   4508 C CA    . ARG B 2 32  ? 106.999 136.198 92.272  1.00 177.53 ? 32  ARG B CA    1 
ATOM   4509 C C     . ARG B 2 32  ? 107.693 135.889 90.952  1.00 177.53 ? 32  ARG B C     1 
ATOM   4510 O O     . ARG B 2 32  ? 107.273 134.991 90.211  1.00 177.53 ? 32  ARG B O     1 
ATOM   4511 C CB    . ARG B 2 32  ? 107.132 137.689 92.595  1.00 177.53 ? 32  ARG B CB    1 
ATOM   4512 C CG    . ARG B 2 32  ? 106.271 138.154 93.756  1.00 177.53 ? 32  ARG B CG    1 
ATOM   4513 C CD    . ARG B 2 32  ? 104.790 138.044 93.426  1.00 177.53 ? 32  ARG B CD    1 
ATOM   4514 N NE    . ARG B 2 32  ? 104.430 138.820 92.246  1.00 177.53 ? 32  ARG B NE    1 
ATOM   4515 C CZ    . ARG B 2 32  ? 103.185 139.025 91.836  1.00 177.53 ? 32  ARG B CZ    1 
ATOM   4516 N NH1   . ARG B 2 32  ? 102.151 138.525 92.492  1.00 177.53 ? 32  ARG B NH1   1 
ATOM   4517 N NH2   . ARG B 2 32  ? 102.974 139.748 90.741  1.00 177.53 ? 32  ARG B NH2   1 
ATOM   4518 N N     . ALA B 2 33  ? 108.731 136.670 90.637  1.00 170.92 ? 33  ALA B N     1 
ATOM   4519 C CA    . ALA B 2 33  ? 109.452 136.484 89.384  1.00 170.92 ? 33  ALA B CA    1 
ATOM   4520 C C     . ALA B 2 33  ? 110.063 135.093 89.301  1.00 170.92 ? 33  ALA B C     1 
ATOM   4521 O O     . ALA B 2 33  ? 110.018 134.450 88.246  1.00 170.92 ? 33  ALA B O     1 
ATOM   4522 C CB    . ALA B 2 33  ? 110.531 137.556 89.235  1.00 170.92 ? 33  ALA B CB    1 
ATOM   4523 N N     . LEU B 2 34  ? 110.632 134.608 90.406  1.00 167.53 ? 34  LEU B N     1 
ATOM   4524 C CA    . LEU B 2 34  ? 111.216 133.272 90.408  1.00 167.53 ? 34  LEU B CA    1 
ATOM   4525 C C     . LEU B 2 34  ? 110.154 132.215 90.134  1.00 167.53 ? 34  LEU B C     1 
ATOM   4526 O O     . LEU B 2 34  ? 110.367 131.297 89.333  1.00 167.53 ? 34  LEU B O     1 
ATOM   4527 C CB    . LEU B 2 34  ? 111.919 133.010 91.742  1.00 167.53 ? 34  LEU B CB    1 
ATOM   4528 C CG    . LEU B 2 34  ? 112.772 131.744 91.893  1.00 167.53 ? 34  LEU B CG    1 
ATOM   4529 C CD1   . LEU B 2 34  ? 113.866 131.970 92.923  1.00 167.53 ? 34  LEU B CD1   1 
ATOM   4530 C CD2   . LEU B 2 34  ? 111.937 130.533 92.283  1.00 167.53 ? 34  LEU B CD2   1 
ATOM   4531 N N     . THR B 2 35  ? 108.996 132.330 90.790  1.00 171.06 ? 35  THR B N     1 
ATOM   4532 C CA    . THR B 2 35  ? 107.936 131.347 90.595  1.00 171.06 ? 35  THR B CA    1 
ATOM   4533 C C     . THR B 2 35  ? 107.439 131.350 89.155  1.00 171.06 ? 35  THR B C     1 
ATOM   4534 O O     . THR B 2 35  ? 107.258 130.288 88.546  1.00 171.06 ? 35  THR B O     1 
ATOM   4535 C CB    . THR B 2 35  ? 106.780 131.614 91.560  1.00 171.06 ? 35  THR B CB    1 
ATOM   4536 O OG1   . THR B 2 35  ? 106.474 133.014 91.569  1.00 171.06 ? 35  THR B OG1   1 
ATOM   4537 C CG2   . THR B 2 35  ? 107.138 131.160 92.964  1.00 171.06 ? 35  THR B CG2   1 
ATOM   4538 N N     . LEU B 2 36  ? 107.215 132.538 88.588  1.00 169.22 ? 36  LEU B N     1 
ATOM   4539 C CA    . LEU B 2 36  ? 106.713 132.593 87.218  1.00 169.22 ? 36  LEU B CA    1 
ATOM   4540 C C     . LEU B 2 36  ? 107.759 132.090 86.230  1.00 169.22 ? 36  LEU B C     1 
ATOM   4541 O O     . LEU B 2 36  ? 107.415 131.447 85.232  1.00 169.22 ? 36  LEU B O     1 
ATOM   4542 C CB    . LEU B 2 36  ? 106.252 134.009 86.864  1.00 169.22 ? 36  LEU B CB    1 
ATOM   4543 C CG    . LEU B 2 36  ? 107.210 135.199 86.902  1.00 169.22 ? 36  LEU B CG    1 
ATOM   4544 C CD1   . LEU B 2 36  ? 107.879 135.416 85.552  1.00 169.22 ? 36  LEU B CD1   1 
ATOM   4545 C CD2   . LEU B 2 36  ? 106.465 136.454 87.335  1.00 169.22 ? 36  LEU B CD2   1 
ATOM   4546 N N     . ALA B 2 37  ? 109.042 132.356 86.494  1.00 164.82 ? 37  ALA B N     1 
ATOM   4547 C CA    . ALA B 2 37  ? 110.095 131.821 85.637  1.00 164.82 ? 37  ALA B CA    1 
ATOM   4548 C C     . ALA B 2 37  ? 110.148 130.300 85.709  1.00 164.82 ? 37  ALA B C     1 
ATOM   4549 O O     . ALA B 2 37  ? 110.349 129.632 84.689  1.00 164.82 ? 37  ALA B O     1 
ATOM   4550 C CB    . ALA B 2 37  ? 111.444 132.426 86.022  1.00 164.82 ? 37  ALA B CB    1 
ATOM   4551 N N     . VAL B 2 38  ? 109.980 129.737 86.908  1.00 153.60 ? 38  VAL B N     1 
ATOM   4552 C CA    . VAL B 2 38  ? 109.944 128.283 87.045  1.00 153.60 ? 38  VAL B CA    1 
ATOM   4553 C C     . VAL B 2 38  ? 108.765 127.703 86.276  1.00 153.60 ? 38  VAL B C     1 
ATOM   4554 O O     . VAL B 2 38  ? 108.895 126.683 85.586  1.00 153.60 ? 38  VAL B O     1 
ATOM   4555 C CB    . VAL B 2 38  ? 109.902 127.884 88.532  1.00 153.60 ? 38  VAL B CB    1 
ATOM   4556 C CG1   . VAL B 2 38  ? 109.753 126.383 88.671  1.00 153.60 ? 38  VAL B CG1   1 
ATOM   4557 C CG2   . VAL B 2 38  ? 111.169 128.335 89.231  1.00 153.60 ? 38  VAL B CG2   1 
ATOM   4558 N N     . ILE B 2 39  ? 107.597 128.340 86.381  1.00 147.31 ? 39  ILE B N     1 
ATOM   4559 C CA    . ILE B 2 39  ? 106.428 127.868 85.642  1.00 147.31 ? 39  ILE B CA    1 
ATOM   4560 C C     . ILE B 2 39  ? 106.687 127.927 84.142  1.00 147.31 ? 39  ILE B C     1 
ATOM   4561 O O     . ILE B 2 39  ? 106.330 127.005 83.397  1.00 147.31 ? 39  ILE B O     1 
ATOM   4562 C CB    . ILE B 2 39  ? 105.178 128.678 86.033  1.00 147.31 ? 39  ILE B CB    1 
ATOM   4563 C CG1   . ILE B 2 39  ? 104.896 128.541 87.529  1.00 147.31 ? 39  ILE B CG1   1 
ATOM   4564 C CG2   . ILE B 2 39  ? 103.973 128.227 85.223  1.00 147.31 ? 39  ILE B CG2   1 
ATOM   4565 C CD1   . ILE B 2 39  ? 104.746 127.115 87.993  1.00 147.31 ? 39  ILE B CD1   1 
ATOM   4566 N N     . LEU B 2 40  ? 107.303 129.017 83.676  1.00 151.44 ? 40  LEU B N     1 
ATOM   4567 C CA    . LEU B 2 40  ? 107.605 129.152 82.255  1.00 151.44 ? 40  LEU B CA    1 
ATOM   4568 C C     . LEU B 2 40  ? 108.565 128.068 81.786  1.00 151.44 ? 40  LEU B C     1 
ATOM   4569 O O     . LEU B 2 40  ? 108.359 127.463 80.727  1.00 151.44 ? 40  LEU B O     1 
ATOM   4570 C CB    . LEU B 2 40  ? 108.186 130.537 81.976  1.00 151.44 ? 40  LEU B CB    1 
ATOM   4571 C CG    . LEU B 2 40  ? 108.730 130.767 80.565  1.00 151.44 ? 40  LEU B CG    1 
ATOM   4572 C CD1   . LEU B 2 40  ? 107.620 130.641 79.533  1.00 151.44 ? 40  LEU B CD1   1 
ATOM   4573 C CD2   . LEU B 2 40  ? 109.409 132.124 80.467  1.00 151.44 ? 40  LEU B CD2   1 
ATOM   4574 N N     . LEU B 2 41  ? 109.620 127.807 82.560  1.00 148.02 ? 41  LEU B N     1 
ATOM   4575 C CA    . LEU B 2 41  ? 110.564 126.760 82.185  1.00 148.02 ? 41  LEU B CA    1 
ATOM   4576 C C     . LEU B 2 41  ? 109.882 125.400 82.141  1.00 148.02 ? 41  LEU B C     1 
ATOM   4577 O O     . LEU B 2 41  ? 110.099 124.618 81.207  1.00 148.02 ? 41  LEU B O     1 
ATOM   4578 C CB    . LEU B 2 41  ? 111.744 126.735 83.156  1.00 148.02 ? 41  LEU B CB    1 
ATOM   4579 C CG    . LEU B 2 41  ? 112.658 127.960 83.151  1.00 148.02 ? 41  LEU B CG    1 
ATOM   4580 C CD1   . LEU B 2 41  ? 113.697 127.857 84.256  1.00 148.02 ? 41  LEU B CD1   1 
ATOM   4581 C CD2   . LEU B 2 41  ? 113.328 128.120 81.796  1.00 148.02 ? 41  LEU B CD2   1 
ATOM   4582 N N     . GLY B 2 42  ? 109.042 125.107 83.135  1.00 146.80 ? 42  GLY B N     1 
ATOM   4583 C CA    . GLY B 2 42  ? 108.354 123.829 83.148  1.00 146.80 ? 42  GLY B CA    1 
ATOM   4584 C C     . GLY B 2 42  ? 107.430 123.656 81.959  1.00 146.80 ? 42  GLY B C     1 
ATOM   4585 O O     . GLY B 2 42  ? 107.438 122.615 81.296  1.00 146.80 ? 42  GLY B O     1 
ATOM   4586 N N     . VAL B 2 43  ? 106.628 124.681 81.663  1.00 148.60 ? 43  VAL B N     1 
ATOM   4587 C CA    . VAL B 2 43  ? 105.675 124.564 80.565  1.00 148.60 ? 43  VAL B CA    1 
ATOM   4588 C C     . VAL B 2 43  ? 106.405 124.485 79.229  1.00 148.60 ? 43  VAL B C     1 
ATOM   4589 O O     . VAL B 2 43  ? 105.991 123.746 78.329  1.00 148.60 ? 43  VAL B O     1 
ATOM   4590 C CB    . VAL B 2 43  ? 104.647 125.713 80.604  1.00 148.60 ? 43  VAL B CB    1 
ATOM   4591 C CG1   . VAL B 2 43  ? 105.287 127.051 80.274  1.00 148.60 ? 43  VAL B CG1   1 
ATOM   4592 C CG2   . VAL B 2 43  ? 103.493 125.423 79.655  1.00 148.60 ? 43  VAL B CG2   1 
ATOM   4593 N N     . GLY B 2 44  ? 107.512 125.218 79.081  1.00 152.01 ? 44  GLY B N     1 
ATOM   4594 C CA    . GLY B 2 44  ? 108.288 125.114 77.858  1.00 152.01 ? 44  GLY B CA    1 
ATOM   4595 C C     . GLY B 2 44  ? 108.899 123.739 77.677  1.00 152.01 ? 44  GLY B C     1 
ATOM   4596 O O     . GLY B 2 44  ? 108.875 123.178 76.576  1.00 152.01 ? 44  GLY B O     1 
ATOM   4597 N N     . GLY B 2 45  ? 109.451 123.174 78.754  1.00 152.46 ? 45  GLY B N     1 
ATOM   4598 C CA    . GLY B 2 45  ? 109.992 121.829 78.673  1.00 152.46 ? 45  GLY B CA    1 
ATOM   4599 C C     . GLY B 2 45  ? 108.936 120.803 78.315  1.00 152.46 ? 45  GLY B C     1 
ATOM   4600 O O     . GLY B 2 45  ? 109.166 119.928 77.478  1.00 152.46 ? 45  GLY B O     1 
ATOM   4601 N N     . ILE B 2 46  ? 107.757 120.907 78.931  1.00 156.29 ? 46  ILE B N     1 
ATOM   4602 C CA    . ILE B 2 46  ? 106.672 119.984 78.610  1.00 156.29 ? 46  ILE B CA    1 
ATOM   4603 C C     . ILE B 2 46  ? 106.251 120.131 77.153  1.00 156.29 ? 46  ILE B C     1 
ATOM   4604 O O     . ILE B 2 46  ? 106.054 119.134 76.444  1.00 156.29 ? 46  ILE B O     1 
ATOM   4605 C CB    . ILE B 2 46  ? 105.485 120.197 79.565  1.00 156.29 ? 46  ILE B CB    1 
ATOM   4606 C CG1   . ILE B 2 46  ? 105.919 119.973 81.016  1.00 156.29 ? 46  ILE B CG1   1 
ATOM   4607 C CG2   . ILE B 2 46  ? 104.330 119.303 79.180  1.00 156.29 ? 46  ILE B CG2   1 
ATOM   4608 C CD1   . ILE B 2 46  ? 106.427 118.580 81.294  1.00 156.29 ? 46  ILE B CD1   1 
ATOM   4609 N N     . ALA B 2 47  ? 106.107 121.371 76.681  1.00 153.45 ? 47  ALA B N     1 
ATOM   4610 C CA    . ALA B 2 47  ? 105.671 121.589 75.307  1.00 153.45 ? 47  ALA B CA    1 
ATOM   4611 C C     . ALA B 2 47  ? 106.673 121.024 74.311  1.00 153.45 ? 47  ALA B C     1 
ATOM   4612 O O     . ALA B 2 47  ? 106.289 120.349 73.350  1.00 153.45 ? 47  ALA B O     1 
ATOM   4613 C CB    . ALA B 2 47  ? 105.449 123.080 75.057  1.00 153.45 ? 47  ALA B CB    1 
ATOM   4614 N N     . ILE B 2 48  ? 107.965 121.276 74.528  1.00 146.40 ? 48  ILE B N     1 
ATOM   4615 C CA    . ILE B 2 48  ? 108.967 120.786 73.586  1.00 146.40 ? 48  ILE B CA    1 
ATOM   4616 C C     . ILE B 2 48  ? 109.087 119.265 73.664  1.00 146.40 ? 48  ILE B C     1 
ATOM   4617 O O     . ILE B 2 48  ? 109.304 118.593 72.645  1.00 146.40 ? 48  ILE B O     1 
ATOM   4618 C CB    . ILE B 2 48  ? 110.311 121.500 73.820  1.00 146.40 ? 48  ILE B CB    1 
ATOM   4619 C CG1   . ILE B 2 48  ? 111.295 121.191 72.692  1.00 146.40 ? 48  ILE B CG1   1 
ATOM   4620 C CG2   . ILE B 2 48  ? 110.892 121.156 75.171  1.00 146.40 ? 48  ILE B CG2   1 
ATOM   4621 C CD1   . ILE B 2 48  ? 112.497 122.100 72.691  1.00 146.40 ? 48  ILE B CD1   1 
ATOM   4622 N N     . GLY B 2 49  ? 108.936 118.694 74.864  1.00 144.91 ? 49  GLY B N     1 
ATOM   4623 C CA    . GLY B 2 49  ? 108.933 117.248 74.987  1.00 144.91 ? 49  GLY B CA    1 
ATOM   4624 C C     . GLY B 2 49  ? 107.755 116.603 74.290  1.00 144.91 ? 49  GLY B C     1 
ATOM   4625 O O     . GLY B 2 49  ? 107.854 115.471 73.814  1.00 144.91 ? 49  GLY B O     1 
ATOM   4626 N N     . VAL B 2 50  ? 106.617 117.295 74.249  1.00 149.15 ? 50  VAL B N     1 
ATOM   4627 C CA    . VAL B 2 50  ? 105.488 116.815 73.459  1.00 149.15 ? 50  VAL B CA    1 
ATOM   4628 C C     . VAL B 2 50  ? 105.778 116.961 71.969  1.00 149.15 ? 50  VAL B C     1 
ATOM   4629 O O     . VAL B 2 50  ? 105.438 116.084 71.165  1.00 149.15 ? 50  VAL B O     1 
ATOM   4630 C CB    . VAL B 2 50  ? 104.203 117.556 73.868  1.00 149.15 ? 50  VAL B CB    1 
ATOM   4631 C CG1   . VAL B 2 50  ? 103.132 117.416 72.796  1.00 149.15 ? 50  VAL B CG1   1 
ATOM   4632 C CG2   . VAL B 2 50  ? 103.700 117.030 75.201  1.00 149.15 ? 50  VAL B CG2   1 
ATOM   4633 N N     . ILE B 2 51  ? 106.415 118.067 71.579  1.00 144.87 ? 51  ILE B N     1 
ATOM   4634 C CA    . ILE B 2 51  ? 106.656 118.342 70.165  1.00 144.87 ? 51  ILE B CA    1 
ATOM   4635 C C     . ILE B 2 51  ? 107.620 117.323 69.565  1.00 144.87 ? 51  ILE B C     1 
ATOM   4636 O O     . ILE B 2 51  ? 107.480 116.931 68.400  1.00 144.87 ? 51  ILE B O     1 
ATOM   4637 C CB    . ILE B 2 51  ? 107.167 119.785 69.988  1.00 144.87 ? 51  ILE B CB    1 
ATOM   4638 C CG1   . ILE B 2 51  ? 106.040 120.785 70.250  1.00 144.87 ? 51  ILE B CG1   1 
ATOM   4639 C CG2   . ILE B 2 51  ? 107.740 119.997 68.595  1.00 144.87 ? 51  ILE B CG2   1 
ATOM   4640 C CD1   . ILE B 2 51  ? 106.505 122.223 70.317  1.00 144.87 ? 51  ILE B CD1   1 
ATOM   4641 N N     . GLY B 2 52  ? 108.601 116.874 70.346  1.00 144.68 ? 52  GLY B N     1 
ATOM   4642 C CA    . GLY B 2 52  ? 109.621 115.968 69.856  1.00 144.68 ? 52  GLY B CA    1 
ATOM   4643 C C     . GLY B 2 52  ? 109.106 114.735 69.125  1.00 144.68 ? 52  GLY B C     1 
ATOM   4644 O O     . GLY B 2 52  ? 109.554 114.412 68.016  1.00 144.68 ? 52  GLY B O     1 
ATOM   4645 N N     . PRO B 2 53  ? 108.161 114.013 69.734  1.00 141.19 ? 53  PRO B N     1 
ATOM   4646 C CA    . PRO B 2 53  ? 107.565 112.869 69.030  1.00 141.19 ? 53  PRO B CA    1 
ATOM   4647 C C     . PRO B 2 53  ? 106.932 113.232 67.701  1.00 141.19 ? 53  PRO B C     1 
ATOM   4648 O O     . PRO B 2 53  ? 106.915 112.393 66.794  1.00 141.19 ? 53  PRO B O     1 
ATOM   4649 C CB    . PRO B 2 53  ? 106.524 112.355 70.031  1.00 141.19 ? 53  PRO B CB    1 
ATOM   4650 C CG    . PRO B 2 53  ? 107.107 112.686 71.348  1.00 141.19 ? 53  PRO B CG    1 
ATOM   4651 C CD    . PRO B 2 53  ? 107.828 113.997 71.168  1.00 141.19 ? 53  PRO B CD    1 
ATOM   4652 N N     . ARG B 2 54  ? 106.411 114.451 67.548  1.00 148.08 ? 54  ARG B N     1 
ATOM   4653 C CA    . ARG B 2 54  ? 105.814 114.833 66.271  1.00 148.08 ? 54  ARG B CA    1 
ATOM   4654 C C     . ARG B 2 54  ? 106.859 114.867 65.161  1.00 148.08 ? 54  ARG B C     1 
ATOM   4655 O O     . ARG B 2 54  ? 106.630 114.346 64.063  1.00 148.08 ? 54  ARG B O     1 
ATOM   4656 C CB    . ARG B 2 54  ? 105.114 116.186 66.399  1.00 148.08 ? 54  ARG B CB    1 
ATOM   4657 C CG    . ARG B 2 54  ? 103.677 116.097 66.888  1.00 148.08 ? 54  ARG B CG    1 
ATOM   4658 C CD    . ARG B 2 54  ? 102.879 115.061 66.109  1.00 148.08 ? 54  ARG B CD    1 
ATOM   4659 N NE    . ARG B 2 54  ? 102.952 115.269 64.668  1.00 148.08 ? 54  ARG B NE    1 
ATOM   4660 C CZ    . ARG B 2 54  ? 102.301 116.219 64.012  1.00 148.08 ? 54  ARG B CZ    1 
ATOM   4661 N NH1   . ARG B 2 54  ? 101.504 117.070 64.638  1.00 148.08 ? 54  ARG B NH1   1 
ATOM   4662 N NH2   . ARG B 2 54  ? 102.448 116.316 62.694  1.00 148.08 ? 54  ARG B NH2   1 
ATOM   4663 N N     . ILE B 2 55  ? 108.021 115.470 65.427  1.00 140.71 ? 55  ILE B N     1 
ATOM   4664 C CA    . ILE B 2 55  ? 109.057 115.500 64.400  1.00 140.71 ? 55  ILE B CA    1 
ATOM   4665 C C     . ILE B 2 55  ? 109.660 114.114 64.204  1.00 140.71 ? 55  ILE B C     1 
ATOM   4666 O O     . ILE B 2 55  ? 110.059 113.758 63.086  1.00 140.71 ? 55  ILE B O     1 
ATOM   4667 C CB    . ILE B 2 55  ? 110.127 116.561 64.728  1.00 140.71 ? 55  ILE B CB    1 
ATOM   4668 C CG1   . ILE B 2 55  ? 111.022 116.804 63.511  1.00 140.71 ? 55  ILE B CG1   1 
ATOM   4669 C CG2   . ILE B 2 55  ? 110.967 116.157 65.922  1.00 140.71 ? 55  ILE B CG2   1 
ATOM   4670 C CD1   . ILE B 2 55  ? 110.301 117.428 62.337  1.00 140.71 ? 55  ILE B CD1   1 
ATOM   4671 N N     . LEU B 2 56  ? 109.720 113.300 65.263  1.00 134.69 ? 56  LEU B N     1 
ATOM   4672 C CA    . LEU B 2 56  ? 110.157 111.918 65.084  1.00 134.69 ? 56  LEU B CA    1 
ATOM   4673 C C     . LEU B 2 56  ? 109.218 111.169 64.147  1.00 134.69 ? 56  LEU B C     1 
ATOM   4674 O O     . LEU B 2 56  ? 109.663 110.432 63.256  1.00 134.69 ? 56  LEU B O     1 
ATOM   4675 C CB    . LEU B 2 56  ? 110.241 111.212 66.437  1.00 134.69 ? 56  LEU B CB    1 
ATOM   4676 C CG    . LEU B 2 56  ? 111.304 111.719 67.411  1.00 134.69 ? 56  LEU B CG    1 
ATOM   4677 C CD1   . LEU B 2 56  ? 111.161 111.035 68.760  1.00 134.69 ? 56  LEU B CD1   1 
ATOM   4678 C CD2   . LEU B 2 56  ? 112.699 111.512 66.848  1.00 134.69 ? 56  LEU B CD2   1 
ATOM   4679 N N     . GLY B 2 57  ? 107.910 111.358 64.327  1.00 146.81 ? 57  GLY B N     1 
ATOM   4680 C CA    . GLY B 2 57  ? 106.948 110.737 63.435  1.00 146.81 ? 57  GLY B CA    1 
ATOM   4681 C C     . GLY B 2 57  ? 107.043 111.267 62.019  1.00 146.81 ? 57  GLY B C     1 
ATOM   4682 O O     . GLY B 2 57  ? 106.871 110.518 61.058  1.00 146.81 ? 57  GLY B O     1 
ATOM   4683 N N     . HIS B 2 58  ? 107.314 112.564 61.868  1.00 141.40 ? 58  HIS B N     1 
ATOM   4684 C CA    . HIS B 2 58  ? 107.506 113.115 60.529  1.00 141.40 ? 58  HIS B CA    1 
ATOM   4685 C C     . HIS B 2 58  ? 108.699 112.466 59.837  1.00 141.40 ? 58  HIS B C     1 
ATOM   4686 O O     . HIS B 2 58  ? 108.635 112.131 58.647  1.00 141.40 ? 58  HIS B O     1 
ATOM   4687 C CB    . HIS B 2 58  ? 107.689 114.630 60.603  1.00 141.40 ? 58  HIS B CB    1 
ATOM   4688 C CG    . HIS B 2 58  ? 107.999 115.263 59.283  1.00 141.40 ? 58  HIS B CG    1 
ATOM   4689 N ND1   . HIS B 2 58  ? 107.062 115.393 58.281  1.00 141.40 ? 58  HIS B ND1   1 
ATOM   4690 C CD2   . HIS B 2 58  ? 109.146 115.793 58.796  1.00 141.40 ? 58  HIS B CD2   1 
ATOM   4691 C CE1   . HIS B 2 58  ? 107.616 115.982 57.236  1.00 141.40 ? 58  HIS B CE1   1 
ATOM   4692 N NE2   . HIS B 2 58  ? 108.881 116.234 57.523  1.00 141.40 ? 58  HIS B NE2   1 
ATOM   4693 N N     . ALA B 2 59  ? 109.797 112.277 60.571  1.00 146.00 ? 59  ALA B N     1 
ATOM   4694 C CA    . ALA B 2 59  ? 110.961 111.604 60.001  1.00 146.00 ? 59  ALA B CA    1 
ATOM   4695 C C     . ALA B 2 59  ? 110.638 110.165 59.622  1.00 146.00 ? 59  ALA B C     1 
ATOM   4696 O O     . ALA B 2 59  ? 111.042 109.686 58.552  1.00 146.00 ? 59  ALA B O     1 
ATOM   4697 C CB    . ALA B 2 59  ? 112.123 111.652 60.990  1.00 146.00 ? 59  ALA B CB    1 
ATOM   4698 N N     . THR B 2 60  ? 109.913 109.456 60.490  1.00 149.13 ? 60  THR B N     1 
ATOM   4699 C CA    . THR B 2 60  ? 109.509 108.091 60.162  1.00 149.13 ? 60  THR B CA    1 
ATOM   4700 C C     . THR B 2 60  ? 108.611 108.064 58.932  1.00 149.13 ? 60  THR B C     1 
ATOM   4701 O O     . THR B 2 60  ? 108.706 107.146 58.111  1.00 149.13 ? 60  THR B O     1 
ATOM   4702 C CB    . THR B 2 60  ? 108.801 107.452 61.356  1.00 149.13 ? 60  THR B CB    1 
ATOM   4703 O OG1   . THR B 2 60  ? 109.700 107.398 62.470  1.00 149.13 ? 60  THR B OG1   1 
ATOM   4704 C CG2   . THR B 2 60  ? 108.349 106.040 61.018  1.00 149.13 ? 60  THR B CG2   1 
ATOM   4705 N N     . ASP B 2 61  ? 107.738 109.063 58.791  1.00 167.62 ? 61  ASP B N     1 
ATOM   4706 C CA    . ASP B 2 61  ? 106.896 109.164 57.606  1.00 167.62 ? 61  ASP B CA    1 
ATOM   4707 C C     . ASP B 2 61  ? 107.742 109.351 56.357  1.00 167.62 ? 61  ASP B C     1 
ATOM   4708 O O     . ASP B 2 61  ? 107.477 108.734 55.320  1.00 167.62 ? 61  ASP B O     1 
ATOM   4709 C CB    . ASP B 2 61  ? 105.914 110.326 57.768  1.00 167.62 ? 61  ASP B CB    1 
ATOM   4710 C CG    . ASP B 2 61  ? 104.862 110.371 56.670  1.00 167.62 ? 61  ASP B CG    1 
ATOM   4711 O OD1   . ASP B 2 61  ? 104.898 109.521 55.755  1.00 167.62 ? 61  ASP B OD1   1 
ATOM   4712 O OD2   . ASP B 2 61  ? 104.002 111.272 56.718  1.00 167.62 ? 61  ASP B OD2   1 
ATOM   4713 N N     . LEU B 2 62  ? 108.764 110.205 56.435  1.00 158.52 ? 62  LEU B N     1 
ATOM   4714 C CA    . LEU B 2 62  ? 109.652 110.391 55.292  1.00 158.52 ? 62  LEU B CA    1 
ATOM   4715 C C     . LEU B 2 62  ? 110.338 109.081 54.923  1.00 158.52 ? 62  LEU B C     1 
ATOM   4716 O O     . LEU B 2 62  ? 110.434 108.721 53.742  1.00 158.52 ? 62  LEU B O     1 
ATOM   4717 C CB    . LEU B 2 62  ? 110.687 111.473 55.601  1.00 158.52 ? 62  LEU B CB    1 
ATOM   4718 C CG    . LEU B 2 62  ? 110.162 112.869 55.944  1.00 158.52 ? 62  LEU B CG    1 
ATOM   4719 C CD1   . LEU B 2 62  ? 111.298 113.763 56.417  1.00 158.52 ? 62  LEU B CD1   1 
ATOM   4720 C CD2   . LEU B 2 62  ? 109.442 113.489 54.757  1.00 158.52 ? 62  LEU B CD2   1 
ATOM   4721 N N     . LEU B 2 63  ? 110.813 108.349 55.934  1.00 155.50 ? 63  LEU B N     1 
ATOM   4722 C CA    . LEU B 2 63  ? 111.469 107.068 55.684  1.00 155.50 ? 63  LEU B CA    1 
ATOM   4723 C C     . LEU B 2 63  ? 110.516 106.082 55.019  1.00 155.50 ? 63  LEU B C     1 
ATOM   4724 O O     . LEU B 2 63  ? 110.877 105.404 54.051  1.00 155.50 ? 63  LEU B O     1 
ATOM   4725 C CB    . LEU B 2 63  ? 111.999 106.491 56.997  1.00 155.50 ? 63  LEU B CB    1 
ATOM   4726 C CG    . LEU B 2 63  ? 113.123 107.237 57.715  1.00 155.50 ? 63  LEU B CG    1 
ATOM   4727 C CD1   . LEU B 2 63  ? 113.406 106.588 59.059  1.00 155.50 ? 63  LEU B CD1   1 
ATOM   4728 C CD2   . LEU B 2 63  ? 114.373 107.254 56.858  1.00 155.50 ? 63  LEU B CD2   1 
ATOM   4729 N N     . PHE B 2 64  ? 109.286 105.999 55.526  1.00 155.25 ? 64  PHE B N     1 
ATOM   4730 C CA    . PHE B 2 64  ? 108.318 105.027 55.025  1.00 155.25 ? 64  PHE B CA    1 
ATOM   4731 C C     . PHE B 2 64  ? 107.917 105.384 53.593  1.00 155.25 ? 64  PHE B C     1 
ATOM   4732 O O     . PHE B 2 64  ? 107.753 104.501 52.735  1.00 155.25 ? 64  PHE B O     1 
ATOM   4733 C CB    . PHE B 2 64  ? 107.118 105.018 55.985  1.00 155.25 ? 64  PHE B CB    1 
ATOM   4734 C CG    . PHE B 2 64  ? 105.949 104.154 55.567  1.00 155.25 ? 64  PHE B CG    1 
ATOM   4735 C CD1   . PHE B 2 64  ? 106.086 103.113 54.669  1.00 155.25 ? 64  PHE B CD1   1 
ATOM   4736 C CD2   . PHE B 2 64  ? 104.690 104.415 56.084  1.00 155.25 ? 64  PHE B CD2   1 
ATOM   4737 C CE1   . PHE B 2 64  ? 104.999 102.339 54.313  1.00 155.25 ? 64  PHE B CE1   1 
ATOM   4738 C CE2   . PHE B 2 64  ? 103.596 103.658 55.721  1.00 155.25 ? 64  PHE B CE2   1 
ATOM   4739 C CZ    . PHE B 2 64  ? 103.754 102.620 54.835  1.00 155.25 ? 64  PHE B CZ    1 
ATOM   4740 N N     . ASN B 2 65  ? 107.780 106.686 53.315  1.00 172.04 ? 65  ASN B N     1 
ATOM   4741 C CA    . ASN B 2 65  ? 107.566 107.160 51.949  1.00 172.04 ? 65  ASN B CA    1 
ATOM   4742 C C     . ASN B 2 65  ? 108.687 106.696 51.030  1.00 172.04 ? 65  ASN B C     1 
ATOM   4743 O O     . ASN B 2 65  ? 108.437 106.087 49.980  1.00 172.04 ? 65  ASN B O     1 
ATOM   4744 C CB    . ASN B 2 65  ? 107.469 108.688 51.931  1.00 172.04 ? 65  ASN B CB    1 
ATOM   4745 C CG    . ASN B 2 65  ? 106.186 109.217 52.544  1.00 172.04 ? 65  ASN B CG    1 
ATOM   4746 O OD1   . ASN B 2 65  ? 105.099 109.020 52.004  1.00 172.04 ? 65  ASN B OD1   1 
ATOM   4747 N ND2   . ASN B 2 65  ? 106.306 109.902 53.672  1.00 172.04 ? 65  ASN B ND2   1 
ATOM   4748 N N     . GLY B 2 66  ? 109.932 106.980 51.409  1.00 174.25 ? 66  GLY B N     1 
ATOM   4749 C CA    . GLY B 2 66  ? 111.063 106.579 50.590  1.00 174.25 ? 66  GLY B CA    1 
ATOM   4750 C C     . GLY B 2 66  ? 111.250 105.083 50.473  1.00 174.25 ? 66  GLY B C     1 
ATOM   4751 O O     . GLY B 2 66  ? 111.941 104.630 49.554  1.00 174.25 ? 66  GLY B O     1 
ATOM   4752 N N     . VAL B 2 67  ? 110.652 104.310 51.376  1.00 171.15 ? 67  VAL B N     1 
ATOM   4753 C CA    . VAL B 2 67  ? 110.748 102.858 51.312  1.00 171.15 ? 67  VAL B CA    1 
ATOM   4754 C C     . VAL B 2 67  ? 109.732 102.310 50.321  1.00 171.15 ? 67  VAL B C     1 
ATOM   4755 O O     . VAL B 2 67  ? 110.097 101.590 49.383  1.00 171.15 ? 67  VAL B O     1 
ATOM   4756 C CB    . VAL B 2 67  ? 110.563 102.223 52.700  1.00 171.15 ? 67  VAL B CB    1 
ATOM   4757 C CG1   . VAL B 2 67  ? 110.307 100.730 52.570  1.00 171.15 ? 67  VAL B CG1   1 
ATOM   4758 C CG2   . VAL B 2 67  ? 111.792 102.470 53.538  1.00 171.15 ? 67  VAL B CG2   1 
ATOM   4759 N N     . ILE B 2 68  ? 108.448 102.638 50.510  1.00 163.95 ? 68  ILE B N     1 
ATOM   4760 C CA    . ILE B 2 68  ? 107.423 102.047 49.649  1.00 163.95 ? 68  ILE B CA    1 
ATOM   4761 C C     . ILE B 2 68  ? 107.245 102.790 48.334  1.00 163.95 ? 68  ILE B C     1 
ATOM   4762 O O     . ILE B 2 68  ? 106.406 102.384 47.518  1.00 163.95 ? 68  ILE B O     1 
ATOM   4763 C CB    . ILE B 2 68  ? 106.032 101.942 50.305  1.00 163.95 ? 68  ILE B CB    1 
ATOM   4764 C CG1   . ILE B 2 68  ? 105.491 103.327 50.659  1.00 163.95 ? 68  ILE B CG1   1 
ATOM   4765 C CG2   . ILE B 2 68  ? 106.082 101.007 51.503  1.00 163.95 ? 68  ILE B CG2   1 
ATOM   4766 C CD1   . ILE B 2 68  ? 104.102 103.295 51.245  1.00 163.95 ? 68  ILE B CD1   1 
ATOM   4767 N N     . GLY B 2 69  ? 107.988 103.867 48.098  1.00 172.62 ? 69  GLY B N     1 
ATOM   4768 C CA    . GLY B 2 69  ? 107.929 104.426 46.767  1.00 172.62 ? 69  GLY B CA    1 
ATOM   4769 C C     . GLY B 2 69  ? 108.870 103.789 45.778  1.00 172.62 ? 69  GLY B C     1 
ATOM   4770 O O     . GLY B 2 69  ? 108.857 104.146 44.596  1.00 172.62 ? 69  GLY B O     1 
ATOM   4771 N N     . ARG B 2 70  ? 109.699 102.848 46.232  1.00 176.78 ? 70  ARG B N     1 
ATOM   4772 C CA    . ARG B 2 70  ? 110.689 102.239 45.353  1.00 176.78 ? 70  ARG B CA    1 
ATOM   4773 C C     . ARG B 2 70  ? 110.043 101.248 44.392  1.00 176.78 ? 70  ARG B C     1 
ATOM   4774 O O     . ARG B 2 70  ? 110.376 101.217 43.201  1.00 176.78 ? 70  ARG B O     1 
ATOM   4775 C CB    . ARG B 2 70  ? 111.768 101.558 46.193  1.00 176.78 ? 70  ARG B CB    1 
ATOM   4776 C CG    . ARG B 2 70  ? 112.439 102.500 47.173  1.00 176.78 ? 70  ARG B CG    1 
ATOM   4777 C CD    . ARG B 2 70  ? 113.262 103.555 46.460  1.00 176.78 ? 70  ARG B CD    1 
ATOM   4778 N NE    . ARG B 2 70  ? 114.397 102.974 45.754  1.00 176.78 ? 70  ARG B NE    1 
ATOM   4779 C CZ    . ARG B 2 70  ? 115.564 102.704 46.322  1.00 176.78 ? 70  ARG B CZ    1 
ATOM   4780 N NH1   . ARG B 2 70  ? 115.779 102.941 47.606  1.00 176.78 ? 70  ARG B NH1   1 
ATOM   4781 N NH2   . ARG B 2 70  ? 116.539 102.182 45.584  1.00 176.78 ? 70  ARG B NH2   1 
ATOM   4782 N N     . GLU B 2 71  ? 109.112 100.430 44.891  1.00 197.07 ? 71  GLU B N     1 
ATOM   4783 C CA    . GLU B 2 71  ? 108.527 99.377  44.068  1.00 197.07 ? 71  GLU B CA    1 
ATOM   4784 C C     . GLU B 2 71  ? 107.698 99.926  42.915  1.00 197.07 ? 71  GLU B C     1 
ATOM   4785 O O     . GLU B 2 71  ? 107.601 99.270  41.873  1.00 197.07 ? 71  GLU B O     1 
ATOM   4786 C CB    . GLU B 2 71  ? 107.670 98.445  44.927  1.00 197.07 ? 71  GLU B CB    1 
ATOM   4787 C CG    . GLU B 2 71  ? 106.536 99.132  45.669  1.00 197.07 ? 71  GLU B CG    1 
ATOM   4788 C CD    . GLU B 2 71  ? 105.923 98.247  46.737  1.00 197.07 ? 71  GLU B CD    1 
ATOM   4789 O OE1   . GLU B 2 71  ? 106.685 97.672  47.543  1.00 197.07 ? 71  GLU B OE1   1 
ATOM   4790 O OE2   . GLU B 2 71  ? 104.681 98.119  46.766  1.00 197.07 ? 71  GLU B OE2   1 
ATOM   4791 N N     . LEU B 2 72  ? 107.099 101.102 43.075  1.00 194.49 ? 72  LEU B N     1 
ATOM   4792 C CA    . LEU B 2 72  ? 106.344 101.698 41.988  1.00 194.49 ? 72  LEU B CA    1 
ATOM   4793 C C     . LEU B 2 72  ? 107.289 102.142 40.872  1.00 194.49 ? 72  LEU B C     1 
ATOM   4794 O O     . LEU B 2 72  ? 108.425 102.545 41.135  1.00 194.49 ? 72  LEU B O     1 
ATOM   4795 C CB    . LEU B 2 72  ? 105.532 102.892 42.486  1.00 194.49 ? 72  LEU B CB    1 
ATOM   4796 C CG    . LEU B 2 72  ? 104.142 102.616 43.068  1.00 194.49 ? 72  LEU B CG    1 
ATOM   4797 C CD1   . LEU B 2 72  ? 103.251 101.940 42.034  1.00 194.49 ? 72  LEU B CD1   1 
ATOM   4798 C CD2   . LEU B 2 72  ? 104.215 101.790 44.347  1.00 194.49 ? 72  LEU B CD2   1 
ATOM   4799 N N     . PRO B 2 73  ? 106.850 102.059 39.617  1.00 199.41 ? 73  PRO B N     1 
ATOM   4800 C CA    . PRO B 2 73  ? 107.689 102.543 38.514  1.00 199.41 ? 73  PRO B CA    1 
ATOM   4801 C C     . PRO B 2 73  ? 107.976 104.031 38.653  1.00 199.41 ? 73  PRO B C     1 
ATOM   4802 O O     . PRO B 2 73  ? 107.117 104.814 39.062  1.00 199.41 ? 73  PRO B O     1 
ATOM   4803 C CB    . PRO B 2 73  ? 106.849 102.241 37.266  1.00 199.41 ? 73  PRO B CB    1 
ATOM   4804 C CG    . PRO B 2 73  ? 105.453 102.052 37.769  1.00 199.41 ? 73  PRO B CG    1 
ATOM   4805 C CD    . PRO B 2 73  ? 105.587 101.473 39.139  1.00 199.41 ? 73  PRO B CD    1 
ATOM   4806 N N     . ALA B 2 74  ? 109.202 104.413 38.306  1.00 201.83 ? 74  ALA B N     1 
ATOM   4807 C CA    . ALA B 2 74  ? 109.638 105.788 38.488  1.00 201.83 ? 74  ALA B CA    1 
ATOM   4808 C C     . ALA B 2 74  ? 109.027 106.704 37.434  1.00 201.83 ? 74  ALA B C     1 
ATOM   4809 O O     . ALA B 2 74  ? 108.735 106.291 36.308  1.00 201.83 ? 74  ALA B O     1 
ATOM   4810 C CB    . ALA B 2 74  ? 111.163 105.875 38.433  1.00 201.83 ? 74  ALA B CB    1 
ATOM   4811 N N     . GLY B 2 75  ? 108.834 107.967 37.816  1.00 211.03 ? 75  GLY B N     1 
ATOM   4812 C CA    . GLY B 2 75  ? 108.354 108.987 36.910  1.00 211.03 ? 75  GLY B CA    1 
ATOM   4813 C C     . GLY B 2 75  ? 106.850 109.099 36.793  1.00 211.03 ? 75  GLY B C     1 
ATOM   4814 O O     . GLY B 2 75  ? 106.366 110.034 36.142  1.00 211.03 ? 75  GLY B O     1 
ATOM   4815 N N     . LEU B 2 76  ? 106.095 108.188 37.399  1.00 206.67 ? 76  LEU B N     1 
ATOM   4816 C CA    . LEU B 2 76  ? 104.646 108.252 37.309  1.00 206.67 ? 76  LEU B CA    1 
ATOM   4817 C C     . LEU B 2 76  ? 104.086 109.282 38.285  1.00 206.67 ? 76  LEU B C     1 
ATOM   4818 O O     . LEU B 2 76  ? 104.711 109.639 39.286  1.00 206.67 ? 76  LEU B O     1 
ATOM   4819 C CB    . LEU B 2 76  ? 104.025 106.883 37.590  1.00 206.67 ? 76  LEU B CB    1 
ATOM   4820 C CG    . LEU B 2 76  ? 104.063 105.855 36.459  1.00 206.67 ? 76  LEU B CG    1 
ATOM   4821 C CD1   . LEU B 2 76  ? 103.166 104.674 36.790  1.00 206.67 ? 76  LEU B CD1   1 
ATOM   4822 C CD2   . LEU B 2 76  ? 103.653 106.488 35.139  1.00 206.67 ? 76  LEU B CD2   1 
ATOM   4823 N N     . THR B 2 77  ? 102.890 109.768 37.970  1.00 210.35 ? 77  THR B N     1 
ATOM   4824 C CA    . THR B 2 77  ? 102.159 110.618 38.896  1.00 210.35 ? 77  THR B CA    1 
ATOM   4825 C C     . THR B 2 77  ? 101.626 109.779 40.052  1.00 210.35 ? 77  THR B C     1 
ATOM   4826 O O     . THR B 2 77  ? 101.332 108.590 39.898  1.00 210.35 ? 77  THR B O     1 
ATOM   4827 C CB    . THR B 2 77  ? 101.010 111.327 38.174  1.00 210.35 ? 77  THR B CB    1 
ATOM   4828 O OG1   . THR B 2 77  ? 101.508 111.960 36.990  1.00 210.35 ? 77  THR B OG1   1 
ATOM   4829 C CG2   . THR B 2 77  ? 100.373 112.386 39.064  1.00 210.35 ? 77  THR B CG2   1 
ATOM   4830 N N     . LYS B 2 78  ? 101.516 110.406 41.227  1.00 204.51 ? 78  LYS B N     1 
ATOM   4831 C CA    . LYS B 2 78  ? 100.967 109.704 42.382  1.00 204.51 ? 78  LYS B CA    1 
ATOM   4832 C C     . LYS B 2 78  ? 99.557  109.206 42.098  1.00 204.51 ? 78  LYS B C     1 
ATOM   4833 O O     . LYS B 2 78  ? 99.209  108.071 42.442  1.00 204.51 ? 78  LYS B O     1 
ATOM   4834 C CB    . LYS B 2 78  ? 100.978 110.615 43.609  1.00 204.51 ? 78  LYS B CB    1 
ATOM   4835 C CG    . LYS B 2 78  ? 101.107 109.870 44.927  1.00 204.51 ? 78  LYS B CG    1 
ATOM   4836 C CD    . LYS B 2 78  ? 100.653 110.727 46.097  1.00 204.51 ? 78  LYS B CD    1 
ATOM   4837 C CE    . LYS B 2 78  ? 99.147  110.647 46.285  1.00 204.51 ? 78  LYS B CE    1 
ATOM   4838 N NZ    . LYS B 2 78  ? 98.699  111.381 47.501  1.00 204.51 ? 78  LYS B NZ    1 
ATOM   4839 N N     . GLU B 2 79  ? 98.733  110.040 41.460  1.00 216.12 ? 79  GLU B N     1 
ATOM   4840 C CA    . GLU B 2 79  ? 97.406  109.595 41.048  1.00 216.12 ? 79  GLU B CA    1 
ATOM   4841 C C     . GLU B 2 79  ? 97.500  108.464 40.033  1.00 216.12 ? 79  GLU B C     1 
ATOM   4842 O O     . GLU B 2 79  ? 96.708  107.515 40.074  1.00 216.12 ? 79  GLU B O     1 
ATOM   4843 C CB    . GLU B 2 79  ? 96.614  110.770 40.476  1.00 216.12 ? 79  GLU B CB    1 
ATOM   4844 C CG    . GLU B 2 79  ? 96.176  111.788 41.516  1.00 216.12 ? 79  GLU B CG    1 
ATOM   4845 C CD    . GLU B 2 79  ? 97.177  112.913 41.687  1.00 216.12 ? 79  GLU B CD    1 
ATOM   4846 O OE1   . GLU B 2 79  ? 98.383  112.622 41.835  1.00 216.12 ? 79  GLU B OE1   1 
ATOM   4847 O OE2   . GLU B 2 79  ? 96.758  114.089 41.671  1.00 216.12 ? 79  GLU B OE2   1 
ATOM   4848 N N     . GLN B 2 80  ? 98.460  108.550 39.108  1.00 217.75 ? 80  GLN B N     1 
ATOM   4849 C CA    . GLN B 2 80  ? 98.649  107.475 38.139  1.00 217.75 ? 80  GLN B CA    1 
ATOM   4850 C C     . GLN B 2 80  ? 99.039  106.174 38.827  1.00 217.75 ? 80  GLN B C     1 
ATOM   4851 O O     . GLN B 2 80  ? 98.533  105.102 38.476  1.00 217.75 ? 80  GLN B O     1 
ATOM   4852 C CB    . GLN B 2 80  ? 99.707  107.873 37.110  1.00 217.75 ? 80  GLN B CB    1 
ATOM   4853 C CG    . GLN B 2 80  ? 99.228  108.878 36.079  1.00 217.75 ? 80  GLN B CG    1 
ATOM   4854 C CD    . GLN B 2 80  ? 100.327 109.293 35.121  1.00 217.75 ? 80  GLN B CD    1 
ATOM   4855 O OE1   . GLN B 2 80  ? 101.486 109.431 35.511  1.00 217.75 ? 80  GLN B OE1   1 
ATOM   4856 N NE2   . GLN B 2 80  ? 99.967  109.494 33.859  1.00 217.75 ? 80  GLN B NE2   1 
ATOM   4857 N N     . ALA B 2 81  ? 99.942  106.246 39.809  1.00 215.91 ? 81  ALA B N     1 
ATOM   4858 C CA    . ALA B 2 81  ? 100.332 105.046 40.543  1.00 215.91 ? 81  ALA B CA    1 
ATOM   4859 C C     . ALA B 2 81  ? 99.157  104.471 41.322  1.00 215.91 ? 81  ALA B C     1 
ATOM   4860 O O     . ALA B 2 81  ? 98.972  103.249 41.372  1.00 215.91 ? 81  ALA B O     1 
ATOM   4861 C CB    . ALA B 2 81  ? 101.498 105.360 41.481  1.00 215.91 ? 81  ALA B CB    1 
ATOM   4862 N N     . VAL B 2 82  ? 98.350  105.340 41.937  1.00 214.54 ? 82  VAL B N     1 
ATOM   4863 C CA    . VAL B 2 82  ? 97.180  104.875 42.675  1.00 214.54 ? 82  VAL B CA    1 
ATOM   4864 C C     . VAL B 2 82  ? 96.203  104.177 41.739  1.00 214.54 ? 82  VAL B C     1 
ATOM   4865 O O     . VAL B 2 82  ? 95.663  103.113 42.063  1.00 214.54 ? 82  VAL B O     1 
ATOM   4866 C CB    . VAL B 2 82  ? 96.515  106.050 43.416  1.00 214.54 ? 82  VAL B CB    1 
ATOM   4867 C CG1   . VAL B 2 82  ? 95.141  105.649 43.932  1.00 214.54 ? 82  VAL B CG1   1 
ATOM   4868 C CG2   . VAL B 2 82  ? 97.397  106.519 44.557  1.00 214.54 ? 82  VAL B CG2   1 
ATOM   4869 N N     . GLU B 2 83  ? 95.963  104.762 40.563  1.00 219.40 ? 83  GLU B N     1 
ATOM   4870 C CA    . GLU B 2 83  ? 95.056  104.145 39.601  1.00 219.40 ? 83  GLU B CA    1 
ATOM   4871 C C     . GLU B 2 83  ? 95.598  102.811 39.104  1.00 219.40 ? 83  GLU B C     1 
ATOM   4872 O O     . GLU B 2 83  ? 94.842  101.843 38.954  1.00 219.40 ? 83  GLU B O     1 
ATOM   4873 C CB    . GLU B 2 83  ? 94.810  105.095 38.429  1.00 219.40 ? 83  GLU B CB    1 
ATOM   4874 C CG    . GLU B 2 83  ? 93.979  104.494 37.305  1.00 219.40 ? 83  GLU B CG    1 
ATOM   4875 C CD    . GLU B 2 83  ? 92.564  104.156 37.735  1.00 219.40 ? 83  GLU B CD    1 
ATOM   4876 O OE1   . GLU B 2 83  ? 92.055  104.796 38.680  1.00 219.40 ? 83  GLU B OE1   1 
ATOM   4877 O OE2   . GLU B 2 83  ? 91.960  103.247 37.127  1.00 219.40 ? 83  GLU B OE2   1 
ATOM   4878 N N     . ALA B 2 84  ? 96.905  102.741 38.838  1.00 218.03 ? 84  ALA B N     1 
ATOM   4879 C CA    . ALA B 2 84  ? 97.501  101.491 38.379  1.00 218.03 ? 84  ALA B CA    1 
ATOM   4880 C C     . ALA B 2 84  ? 97.382  100.404 39.438  1.00 218.03 ? 84  ALA B C     1 
ATOM   4881 O O     . ALA B 2 84  ? 97.090  99.245  39.119  1.00 218.03 ? 84  ALA B O     1 
ATOM   4882 C CB    . ALA B 2 84  ? 98.965  101.715 38.001  1.00 218.03 ? 84  ALA B CB    1 
ATOM   4883 N N     . ALA B 2 85  ? 97.611  100.756 40.704  1.00 214.42 ? 85  ALA B N     1 
ATOM   4884 C CA    . ALA B 2 85  ? 97.444  99.785  41.779  1.00 214.42 ? 85  ALA B CA    1 
ATOM   4885 C C     . ALA B 2 85  ? 95.987  99.359  41.919  1.00 214.42 ? 85  ALA B C     1 
ATOM   4886 O O     . ALA B 2 85  ? 95.698  98.173  42.114  1.00 214.42 ? 85  ALA B O     1 
ATOM   4887 C CB    . ALA B 2 85  ? 97.964  100.362 43.095  1.00 214.42 ? 85  ALA B CB    1 
ATOM   4888 N N     . ARG B 2 86  ? 95.056  100.310 41.809  1.00 213.74 ? 86  ARG B N     1 
ATOM   4889 C CA    . ARG B 2 86  ? 93.646  100.010 42.038  1.00 213.74 ? 86  ARG B CA    1 
ATOM   4890 C C     . ARG B 2 86  ? 93.061  99.165  40.913  1.00 213.74 ? 86  ARG B C     1 
ATOM   4891 O O     . ARG B 2 86  ? 92.161  98.351  41.147  1.00 213.74 ? 86  ARG B O     1 
ATOM   4892 C CB    . ARG B 2 86  ? 92.857  101.309 42.200  1.00 213.74 ? 86  ARG B CB    1 
ATOM   4893 C CG    . ARG B 2 86  ? 91.544  101.151 42.947  1.00 213.74 ? 86  ARG B CG    1 
ATOM   4894 C CD    . ARG B 2 86  ? 90.803  102.475 43.043  1.00 213.74 ? 86  ARG B CD    1 
ATOM   4895 N NE    . ARG B 2 86  ? 91.565  103.481 43.773  1.00 213.74 ? 86  ARG B NE    1 
ATOM   4896 C CZ    . ARG B 2 86  ? 91.644  103.550 45.094  1.00 213.74 ? 86  ARG B CZ    1 
ATOM   4897 N NH1   . ARG B 2 86  ? 91.015  102.683 45.871  1.00 213.74 ? 86  ARG B NH1   1 
ATOM   4898 N NH2   . ARG B 2 86  ? 92.374  104.511 45.652  1.00 213.74 ? 86  ARG B NH2   1 
ATOM   4899 N N     . ALA B 2 87  ? 93.550  99.352  39.684  1.00 222.39 ? 87  ALA B N     1 
ATOM   4900 C CA    . ALA B 2 87  ? 93.004  98.611  38.550  1.00 222.39 ? 87  ALA B CA    1 
ATOM   4901 C C     . ALA B 2 87  ? 93.223  97.112  38.710  1.00 222.39 ? 87  ALA B C     1 
ATOM   4902 O O     . ALA B 2 87  ? 92.331  96.311  38.408  1.00 222.39 ? 87  ALA B O     1 
ATOM   4903 C CB    . ALA B 2 87  ? 93.629  99.110  37.248  1.00 222.39 ? 87  ALA B CB    1 
ATOM   4904 N N     . ARG B 2 88  ? 94.402  96.714  39.184  1.00 220.70 ? 88  ARG B N     1 
ATOM   4905 C CA    . ARG B 2 88  ? 94.703  95.307  39.412  1.00 220.70 ? 88  ARG B CA    1 
ATOM   4906 C C     . ARG B 2 88  ? 94.108  94.776  40.710  1.00 220.70 ? 88  ARG B C     1 
ATOM   4907 O O     . ARG B 2 88  ? 94.170  93.566  40.951  1.00 220.70 ? 88  ARG B O     1 
ATOM   4908 C CB    . ARG B 2 88  ? 96.219  95.095  39.414  1.00 220.70 ? 88  ARG B CB    1 
ATOM   4909 C CG    . ARG B 2 88  ? 96.867  95.248  40.781  1.00 220.70 ? 88  ARG B CG    1 
ATOM   4910 C CD    . ARG B 2 88  ? 98.382  95.232  40.676  1.00 220.70 ? 88  ARG B CD    1 
ATOM   4911 N NE    . ARG B 2 88  ? 98.897  96.476  40.116  1.00 220.70 ? 88  ARG B NE    1 
ATOM   4912 C CZ    . ARG B 2 88  ? 100.178 96.817  40.103  1.00 220.70 ? 88  ARG B CZ    1 
ATOM   4913 N NH1   . ARG B 2 88  ? 101.110 96.028  40.612  1.00 220.70 ? 88  ARG B NH1   1 
ATOM   4914 N NH2   . ARG B 2 88  ? 100.533 97.981  39.567  1.00 220.70 ? 88  ARG B NH2   1 
ATOM   4915 N N     . GLY B 2 89  ? 93.530  95.642  41.537  1.00 219.24 ? 89  GLY B N     1 
ATOM   4916 C CA    . GLY B 2 89  ? 93.029  95.246  42.837  1.00 219.24 ? 89  GLY B CA    1 
ATOM   4917 C C     . GLY B 2 89  ? 93.605  96.127  43.924  1.00 219.24 ? 89  GLY B C     1 
ATOM   4918 O O     . GLY B 2 89  ? 93.688  97.345  43.748  1.00 219.24 ? 89  GLY B O     1 
ATOM   4919 N N     . ASP B 2 90  ? 94.001  95.527  45.048  1.00 218.03 ? 90  ASP B N     1 
ATOM   4920 C CA    . ASP B 2 90  ? 94.724  96.234  46.106  1.00 218.03 ? 90  ASP B CA    1 
ATOM   4921 C C     . ASP B 2 90  ? 94.003  97.516  46.515  1.00 218.03 ? 90  ASP B C     1 
ATOM   4922 O O     . ASP B 2 90  ? 94.607  98.587  46.615  1.00 218.03 ? 90  ASP B O     1 
ATOM   4923 C CB    . ASP B 2 90  ? 96.158  96.537  45.670  1.00 218.03 ? 90  ASP B CB    1 
ATOM   4924 C CG    . ASP B 2 90  ? 97.004  95.288  45.540  1.00 218.03 ? 90  ASP B CG    1 
ATOM   4925 O OD1   . ASP B 2 90  ? 96.734  94.307  46.264  1.00 218.03 ? 90  ASP B OD1   1 
ATOM   4926 O OD2   . ASP B 2 90  ? 97.938  95.286  44.711  1.00 218.03 ? 90  ASP B OD2   1 
ATOM   4927 N N     . GLY B 2 91  ? 92.692  97.407  46.739  1.00 213.69 ? 91  GLY B N     1 
ATOM   4928 C CA    . GLY B 2 91  ? 91.898  98.594  47.022  1.00 213.69 ? 91  GLY B CA    1 
ATOM   4929 C C     . GLY B 2 91  ? 92.375  99.339  48.254  1.00 213.69 ? 91  GLY B C     1 
ATOM   4930 O O     . GLY B 2 91  ? 92.531  100.562 48.235  1.00 213.69 ? 91  GLY B O     1 
ATOM   4931 N N     . THR B 2 92  ? 92.621  98.607  49.341  1.00 202.26 ? 92  THR B N     1 
ATOM   4932 C CA    . THR B 2 92  ? 93.137  99.239  50.551  1.00 202.26 ? 92  THR B CA    1 
ATOM   4933 C C     . THR B 2 92  ? 94.548  99.775  50.338  1.00 202.26 ? 92  THR B C     1 
ATOM   4934 O O     . THR B 2 92  ? 94.888  100.856 50.830  1.00 202.26 ? 92  THR B O     1 
ATOM   4935 C CB    . THR B 2 92  ? 93.107  98.248  51.711  1.00 202.26 ? 92  THR B CB    1 
ATOM   4936 O OG1   . THR B 2 92  ? 93.652  96.994  51.282  1.00 202.26 ? 92  THR B OG1   1 
ATOM   4937 C CG2   . THR B 2 92  ? 91.678  98.035  52.189  1.00 202.26 ? 92  THR B CG2   1 
ATOM   4938 N N     . PHE B 2 93  ? 95.383  99.032  49.608  1.00 199.79 ? 93  PHE B N     1 
ATOM   4939 C CA    . PHE B 2 93  ? 96.720  99.522  49.291  1.00 199.79 ? 93  PHE B CA    1 
ATOM   4940 C C     . PHE B 2 93  ? 96.652  100.766 48.413  1.00 199.79 ? 93  PHE B C     1 
ATOM   4941 O O     . PHE B 2 93  ? 97.439  101.706 48.586  1.00 199.79 ? 93  PHE B O     1 
ATOM   4942 C CB    . PHE B 2 93  ? 97.531  98.419  48.611  1.00 199.79 ? 93  PHE B CB    1 
ATOM   4943 C CG    . PHE B 2 93  ? 98.954  98.800  48.320  1.00 199.79 ? 93  PHE B CG    1 
ATOM   4944 C CD1   . PHE B 2 93  ? 99.855  99.000  49.352  1.00 199.79 ? 93  PHE B CD1   1 
ATOM   4945 C CD2   . PHE B 2 93  ? 99.393  98.947  47.016  1.00 199.79 ? 93  PHE B CD2   1 
ATOM   4946 C CE1   . PHE B 2 93  ? 101.166 99.347  49.089  1.00 199.79 ? 93  PHE B CE1   1 
ATOM   4947 C CE2   . PHE B 2 93  ? 100.703 99.292  46.746  1.00 199.79 ? 93  PHE B CE2   1 
ATOM   4948 C CZ    . PHE B 2 93  ? 101.590 99.493  47.784  1.00 199.79 ? 93  PHE B CZ    1 
ATOM   4949 N N     . ALA B 2 94  ? 95.713  100.790 47.464  1.00 213.52 ? 94  ALA B N     1 
ATOM   4950 C CA    . ALA B 2 94  ? 95.524  101.977 46.638  1.00 213.52 ? 94  ALA B CA    1 
ATOM   4951 C C     . ALA B 2 94  ? 95.083  103.169 47.479  1.00 213.52 ? 94  ALA B C     1 
ATOM   4952 O O     . ALA B 2 94  ? 95.542  104.295 47.260  1.00 213.52 ? 94  ALA B O     1 
ATOM   4953 C CB    . ALA B 2 94  ? 94.510  101.692 45.532  1.00 213.52 ? 94  ALA B CB    1 
ATOM   4954 N N     . ASP B 2 95  ? 94.187  102.942 48.444  1.00 205.10 ? 95  ASP B N     1 
ATOM   4955 C CA    . ASP B 2 95  ? 93.784  104.018 49.345  1.00 205.10 ? 95  ASP B CA    1 
ATOM   4956 C C     . ASP B 2 95  ? 94.965  104.515 50.168  1.00 205.10 ? 95  ASP B C     1 
ATOM   4957 O O     . ASP B 2 95  ? 95.119  105.724 50.386  1.00 205.10 ? 95  ASP B O     1 
ATOM   4958 C CB    . ASP B 2 95  ? 92.657  103.542 50.262  1.00 205.10 ? 95  ASP B CB    1 
ATOM   4959 C CG    . ASP B 2 95  ? 91.435  103.082 49.494  1.00 205.10 ? 95  ASP B CG    1 
ATOM   4960 O OD1   . ASP B 2 95  ? 91.389  103.293 48.264  1.00 205.10 ? 95  ASP B OD1   1 
ATOM   4961 O OD2   . ASP B 2 95  ? 90.521  102.506 50.120  1.00 205.10 ? 95  ASP B OD2   1 
ATOM   4962 N N     . LEU B 2 96  ? 95.806  103.591 50.638  1.00 194.06 ? 96  LEU B N     1 
ATOM   4963 C CA    . LEU B 2 96  ? 97.003  103.971 51.380  1.00 194.06 ? 96  LEU B CA    1 
ATOM   4964 C C     . LEU B 2 96  ? 97.912  104.850 50.531  1.00 194.06 ? 96  LEU B C     1 
ATOM   4965 O O     . LEU B 2 96  ? 98.429  105.869 51.001  1.00 194.06 ? 96  LEU B O     1 
ATOM   4966 C CB    . LEU B 2 96  ? 97.741  102.713 51.844  1.00 194.06 ? 96  LEU B CB    1 
ATOM   4967 C CG    . LEU B 2 96  ? 98.939  102.827 52.791  1.00 194.06 ? 96  LEU B CG    1 
ATOM   4968 C CD1   . LEU B 2 96  ? 99.067  101.550 53.595  1.00 194.06 ? 96  LEU B CD1   1 
ATOM   4969 C CD2   . LEU B 2 96  ? 100.236 103.093 52.038  1.00 194.06 ? 96  LEU B CD2   1 
ATOM   4970 N N     . LEU B 2 97  ? 98.120  104.462 49.271  1.00 202.35 ? 97  LEU B N     1 
ATOM   4971 C CA    . LEU B 2 97  ? 98.945  105.271 48.379  1.00 202.35 ? 97  LEU B CA    1 
ATOM   4972 C C     . LEU B 2 97  ? 98.318  106.638 48.135  1.00 202.35 ? 97  LEU B C     1 
ATOM   4973 O O     . LEU B 2 97  ? 99.022  107.653 48.086  1.00 202.35 ? 97  LEU B O     1 
ATOM   4974 C CB    . LEU B 2 97  ? 99.165  104.540 47.055  1.00 202.35 ? 97  LEU B CB    1 
ATOM   4975 C CG    . LEU B 2 97  ? 99.925  103.215 47.111  1.00 202.35 ? 97  LEU B CG    1 
ATOM   4976 C CD1   . LEU B 2 97  ? 100.018 102.598 45.725  1.00 202.35 ? 97  LEU B CD1   1 
ATOM   4977 C CD2   . LEU B 2 97  ? 101.308 103.412 47.709  1.00 202.35 ? 97  LEU B CD2   1 
ATOM   4978 N N     . SER B 2 98  ? 96.995  106.681 47.969  1.00 203.07 ? 98  SER B N     1 
ATOM   4979 C CA    . SER B 2 98  ? 96.314  107.944 47.700  1.00 203.07 ? 98  SER B CA    1 
ATOM   4980 C C     . SER B 2 98  ? 96.435  108.901 48.879  1.00 203.07 ? 98  SER B C     1 
ATOM   4981 O O     . SER B 2 98  ? 96.671  110.101 48.698  1.00 203.07 ? 98  SER B O     1 
ATOM   4982 C CB    . SER B 2 98  ? 94.845  107.684 47.364  1.00 203.07 ? 98  SER B CB    1 
ATOM   4983 O OG    . SER B 2 98  ? 94.087  107.448 48.538  1.00 203.07 ? 98  SER B OG    1 
ATOM   4984 N N     . GLY B 2 99  ? 96.270  108.389 50.097  1.00 198.30 ? 99  GLY B N     1 
ATOM   4985 C CA    . GLY B 2 99  ? 96.334  109.243 51.269  1.00 198.30 ? 99  GLY B CA    1 
ATOM   4986 C C     . GLY B 2 99  ? 97.735  109.581 51.731  1.00 198.30 ? 99  GLY B C     1 
ATOM   4987 O O     . GLY B 2 99  ? 97.883  110.357 52.681  1.00 198.30 ? 99  GLY B O     1 
ATOM   4988 N N     . MET B 2 100 ? 98.755  109.022 51.094  1.00 187.24 ? 100 MET B N     1 
ATOM   4989 C CA    . MET B 2 100 ? 100.135 109.215 51.504  1.00 187.24 ? 100 MET B CA    1 
ATOM   4990 C C     . MET B 2 100 ? 100.923 109.851 50.363  1.00 187.24 ? 100 MET B C     1 
ATOM   4991 O O     . MET B 2 100 ? 100.605 109.672 49.184  1.00 187.24 ? 100 MET B O     1 
ATOM   4992 C CB    . MET B 2 100 ? 100.740 107.873 51.930  1.00 187.24 ? 100 MET B CB    1 
ATOM   4993 C CG    . MET B 2 100 ? 102.148 107.916 52.465  1.00 187.24 ? 100 MET B CG    1 
ATOM   4994 S SD    . MET B 2 100 ? 102.617 106.258 52.989  1.00 187.24 ? 100 MET B SD    1 
ATOM   4995 C CE    . MET B 2 100 ? 104.315 106.499 53.476  1.00 187.24 ? 100 MET B CE    1 
ATOM   4996 N N     . ASP B 2 101 ? 101.962 110.601 50.722  1.00 182.32 ? 101 ASP B N     1 
ATOM   4997 C CA    . ASP B 2 101 ? 102.653 111.492 49.789  1.00 182.32 ? 101 ASP B CA    1 
ATOM   4998 C C     . ASP B 2 101 ? 103.997 110.892 49.384  1.00 182.32 ? 101 ASP B C     1 
ATOM   4999 O O     . ASP B 2 101 ? 104.984 111.011 50.114  1.00 182.32 ? 101 ASP B O     1 
ATOM   5000 C CB    . ASP B 2 101 ? 102.836 112.875 50.408  1.00 182.32 ? 101 ASP B CB    1 
ATOM   5001 C CG    . ASP B 2 101 ? 103.543 113.839 49.475  1.00 182.32 ? 101 ASP B CG    1 
ATOM   5002 O OD1   . ASP B 2 101 ? 103.488 113.630 48.244  1.00 182.32 ? 101 ASP B OD1   1 
ATOM   5003 O OD2   . ASP B 2 101 ? 104.155 114.807 49.973  1.00 182.32 ? 101 ASP B OD2   1 
ATOM   5004 N N     . ILE B 2 102 ? 104.032 110.260 48.211  1.00 180.50 ? 102 ILE B N     1 
ATOM   5005 C CA    . ILE B 2 102 ? 105.267 109.753 47.620  1.00 180.50 ? 102 ILE B CA    1 
ATOM   5006 C C     . ILE B 2 102 ? 105.303 110.125 46.146  1.00 180.50 ? 102 ILE B C     1 
ATOM   5007 O O     . ILE B 2 102 ? 104.308 109.969 45.431  1.00 180.50 ? 102 ILE B O     1 
ATOM   5008 C CB    . ILE B 2 102 ? 105.410 108.222 47.755  1.00 180.50 ? 102 ILE B CB    1 
ATOM   5009 C CG1   . ILE B 2 102 ? 105.271 107.769 49.204  1.00 180.50 ? 102 ILE B CG1   1 
ATOM   5010 C CG2   . ILE B 2 102 ? 106.740 107.757 47.179  1.00 180.50 ? 102 ILE B CG2   1 
ATOM   5011 C CD1   . ILE B 2 102 ? 103.884 107.300 49.549  1.00 180.50 ? 102 ILE B CD1   1 
ATOM   5012 N N     . VAL B 2 103 ? 106.453 110.607 45.688  1.00 190.93 ? 103 VAL B N     1 
ATOM   5013 C CA    . VAL B 2 103 ? 106.738 110.641 44.257  1.00 190.93 ? 103 VAL B CA    1 
ATOM   5014 C C     . VAL B 2 103 ? 107.287 109.270 43.872  1.00 190.93 ? 103 VAL B C     1 
ATOM   5015 O O     . VAL B 2 103 ? 108.290 108.817 44.442  1.00 190.93 ? 103 VAL B O     1 
ATOM   5016 C CB    . VAL B 2 103 ? 107.692 111.794 43.898  1.00 190.93 ? 103 VAL B CB    1 
ATOM   5017 C CG1   . VAL B 2 103 ? 108.960 111.748 44.739  1.00 190.93 ? 103 VAL B CG1   1 
ATOM   5018 C CG2   . VAL B 2 103 ? 108.027 111.760 42.414  1.00 190.93 ? 103 VAL B CG2   1 
ATOM   5019 N N     . PRO B 2 104 ? 106.638 108.558 42.950  1.00 198.68 ? 104 PRO B N     1 
ATOM   5020 C CA    . PRO B 2 104 ? 107.048 107.178 42.654  1.00 198.68 ? 104 PRO B CA    1 
ATOM   5021 C C     . PRO B 2 104 ? 108.480 107.094 42.147  1.00 198.68 ? 104 PRO B C     1 
ATOM   5022 O O     . PRO B 2 104 ? 108.947 107.949 41.392  1.00 198.68 ? 104 PRO B O     1 
ATOM   5023 C CB    . PRO B 2 104 ? 106.049 106.739 41.579  1.00 198.68 ? 104 PRO B CB    1 
ATOM   5024 C CG    . PRO B 2 104 ? 104.845 107.582 41.822  1.00 198.68 ? 104 PRO B CG    1 
ATOM   5025 C CD    . PRO B 2 104 ? 105.363 108.910 42.302  1.00 198.68 ? 104 PRO B CD    1 
ATOM   5026 N N     . GLY B 2 105 ? 109.177 106.040 42.574  1.00 195.61 ? 105 GLY B N     1 
ATOM   5027 C CA    . GLY B 2 105 ? 110.511 105.748 42.099  1.00 195.61 ? 105 GLY B CA    1 
ATOM   5028 C C     . GLY B 2 105 ? 111.632 106.486 42.797  1.00 195.61 ? 105 GLY B C     1 
ATOM   5029 O O     . GLY B 2 105 ? 112.799 106.288 42.434  1.00 195.61 ? 105 GLY B O     1 
ATOM   5030 N N     . GLN B 2 106 ? 111.328 107.327 43.781  1.00 184.24 ? 106 GLN B N     1 
ATOM   5031 C CA    . GLN B 2 106 ? 112.350 108.113 44.457  1.00 184.24 ? 106 GLN B CA    1 
ATOM   5032 C C     . GLN B 2 106 ? 112.646 107.538 45.836  1.00 184.24 ? 106 GLN B C     1 
ATOM   5033 O O     . GLN B 2 106 ? 111.733 107.197 46.593  1.00 184.24 ? 106 GLN B O     1 
ATOM   5034 C CB    . GLN B 2 106 ? 111.914 109.573 44.578  1.00 184.24 ? 106 GLN B CB    1 
ATOM   5035 C CG    . GLN B 2 106 ? 111.908 110.316 43.253  1.00 184.24 ? 106 GLN B CG    1 
ATOM   5036 C CD    . GLN B 2 106 ? 113.217 110.180 42.504  1.00 184.24 ? 106 GLN B CD    1 
ATOM   5037 O OE1   . GLN B 2 106 ? 113.257 109.660 41.389  1.00 184.24 ? 106 GLN B OE1   1 
ATOM   5038 N NE2   . GLN B 2 106 ? 114.300 110.649 43.113  1.00 184.24 ? 106 GLN B NE2   1 
ATOM   5039 N N     . GLY B 2 107 ? 113.936 107.437 46.156  1.00 175.57 ? 107 GLY B N     1 
ATOM   5040 C CA    . GLY B 2 107 ? 114.381 106.860 47.405  1.00 175.57 ? 107 GLY B CA    1 
ATOM   5041 C C     . GLY B 2 107 ? 114.418 107.868 48.538  1.00 175.57 ? 107 GLY B C     1 
ATOM   5042 O O     . GLY B 2 107 ? 113.930 108.995 48.433  1.00 175.57 ? 107 GLY B O     1 
ATOM   5043 N N     . VAL B 2 108 ? 115.014 107.438 49.645  1.00 175.79 ? 108 VAL B N     1 
ATOM   5044 C CA    . VAL B 2 108 ? 115.096 108.262 50.846  1.00 175.79 ? 108 VAL B CA    1 
ATOM   5045 C C     . VAL B 2 108 ? 116.206 109.289 50.676  1.00 175.79 ? 108 VAL B C     1 
ATOM   5046 O O     . VAL B 2 108 ? 117.340 108.945 50.320  1.00 175.79 ? 108 VAL B O     1 
ATOM   5047 C CB    . VAL B 2 108 ? 115.339 107.391 52.088  1.00 175.79 ? 108 VAL B CB    1 
ATOM   5048 C CG1   . VAL B 2 108 ? 115.511 108.263 53.324  1.00 175.79 ? 108 VAL B CG1   1 
ATOM   5049 C CG2   . VAL B 2 108 ? 114.202 106.404 52.279  1.00 175.79 ? 108 VAL B CG2   1 
ATOM   5050 N N     . ASP B 2 109 ? 115.883 110.555 50.928  1.00 170.37 ? 109 ASP B N     1 
ATOM   5051 C CA    . ASP B 2 109 ? 116.882 111.621 50.966  1.00 170.37 ? 109 ASP B CA    1 
ATOM   5052 C C     . ASP B 2 109 ? 117.409 111.698 52.392  1.00 170.37 ? 109 ASP B C     1 
ATOM   5053 O O     . ASP B 2 109 ? 116.747 112.231 53.285  1.00 170.37 ? 109 ASP B O     1 
ATOM   5054 C CB    . ASP B 2 109 ? 116.284 112.949 50.516  1.00 170.37 ? 109 ASP B CB    1 
ATOM   5055 C CG    . ASP B 2 109 ? 117.282 114.091 50.582  1.00 170.37 ? 109 ASP B CG    1 
ATOM   5056 O OD1   . ASP B 2 109 ? 118.502 113.822 50.561  1.00 170.37 ? 109 ASP B OD1   1 
ATOM   5057 O OD2   . ASP B 2 109 ? 116.847 115.259 50.658  1.00 170.37 ? 109 ASP B OD2   1 
ATOM   5058 N N     . PHE B 2 110 ? 118.610 111.158 52.609  1.00 161.79 ? 110 PHE B N     1 
ATOM   5059 C CA    . PHE B 2 110 ? 119.173 111.121 53.952  1.00 161.79 ? 110 PHE B CA    1 
ATOM   5060 C C     . PHE B 2 110 ? 119.521 112.504 54.482  1.00 161.79 ? 110 PHE B C     1 
ATOM   5061 O O     . PHE B 2 110 ? 119.704 112.655 55.693  1.00 161.79 ? 110 PHE B O     1 
ATOM   5062 C CB    . PHE B 2 110 ? 120.410 110.223 53.981  1.00 161.79 ? 110 PHE B CB    1 
ATOM   5063 C CG    . PHE B 2 110 ? 120.126 108.794 53.620  1.00 161.79 ? 110 PHE B CG    1 
ATOM   5064 C CD1   . PHE B 2 110 ? 119.310 108.016 54.423  1.00 161.79 ? 110 PHE B CD1   1 
ATOM   5065 C CD2   . PHE B 2 110 ? 120.672 108.230 52.480  1.00 161.79 ? 110 PHE B CD2   1 
ATOM   5066 C CE1   . PHE B 2 110 ? 119.043 106.701 54.096  1.00 161.79 ? 110 PHE B CE1   1 
ATOM   5067 C CE2   . PHE B 2 110 ? 120.409 106.915 52.148  1.00 161.79 ? 110 PHE B CE2   1 
ATOM   5068 C CZ    . PHE B 2 110 ? 119.594 106.150 52.957  1.00 161.79 ? 110 PHE B CZ    1 
ATOM   5069 N N     . GLY B 2 111 ? 119.626 113.513 53.616  1.00 163.66 ? 111 GLY B N     1 
ATOM   5070 C CA    . GLY B 2 111 ? 119.865 114.862 54.105  1.00 163.66 ? 111 GLY B CA    1 
ATOM   5071 C C     . GLY B 2 111 ? 118.708 115.391 54.933  1.00 163.66 ? 111 GLY B C     1 
ATOM   5072 O O     . GLY B 2 111 ? 118.905 115.938 56.023  1.00 163.66 ? 111 GLY B O     1 
ATOM   5073 N N     . ALA B 2 112 ? 117.483 115.226 54.429  1.00 156.61 ? 112 ALA B N     1 
ATOM   5074 C CA    . ALA B 2 112 ? 116.308 115.662 55.177  1.00 156.61 ? 112 ALA B CA    1 
ATOM   5075 C C     . ALA B 2 112 ? 116.147 114.862 56.461  1.00 156.61 ? 112 ALA B C     1 
ATOM   5076 O O     . ALA B 2 112 ? 115.794 115.419 57.508  1.00 156.61 ? 112 ALA B O     1 
ATOM   5077 C CB    . ALA B 2 112 ? 115.057 115.543 54.308  1.00 156.61 ? 112 ALA B CB    1 
ATOM   5078 N N     . VAL B 2 113 ? 116.395 113.553 56.397  1.00 146.20 ? 113 VAL B N     1 
ATOM   5079 C CA    . VAL B 2 113 ? 116.318 112.718 57.591  1.00 146.20 ? 113 VAL B CA    1 
ATOM   5080 C C     . VAL B 2 113 ? 117.329 113.190 58.626  1.00 146.20 ? 113 VAL B C     1 
ATOM   5081 O O     . VAL B 2 113 ? 117.016 113.322 59.815  1.00 146.20 ? 113 VAL B O     1 
ATOM   5082 C CB    . VAL B 2 113 ? 116.533 111.239 57.223  1.00 146.20 ? 113 VAL B CB    1 
ATOM   5083 C CG1   . VAL B 2 113 ? 116.342 110.353 58.441  1.00 146.20 ? 113 VAL B CG1   1 
ATOM   5084 C CG2   . VAL B 2 113 ? 115.591 110.829 56.103  1.00 146.20 ? 113 VAL B CG2   1 
ATOM   5085 N N     . GLY B 2 114 ? 118.559 113.457 58.186  1.00 150.01 ? 114 GLY B N     1 
ATOM   5086 C CA    . GLY B 2 114 ? 119.572 113.944 59.104  1.00 150.01 ? 114 GLY B CA    1 
ATOM   5087 C C     . GLY B 2 114 ? 119.195 115.271 59.729  1.00 150.01 ? 114 GLY B C     1 
ATOM   5088 O O     . GLY B 2 114 ? 119.364 115.467 60.933  1.00 150.01 ? 114 GLY B O     1 
ATOM   5089 N N     . ARG B 2 115 ? 118.666 116.194 58.923  1.00 157.69 ? 115 ARG B N     1 
ATOM   5090 C CA    . ARG B 2 115 ? 118.248 117.488 59.455  1.00 157.69 ? 115 ARG B CA    1 
ATOM   5091 C C     . ARG B 2 115 ? 117.149 117.322 60.498  1.00 157.69 ? 115 ARG B C     1 
ATOM   5092 O O     . ARG B 2 115 ? 117.208 117.916 61.583  1.00 157.69 ? 115 ARG B O     1 
ATOM   5093 C CB    . ARG B 2 115 ? 117.775 118.395 58.318  1.00 157.69 ? 115 ARG B CB    1 
ATOM   5094 C CG    . ARG B 2 115 ? 118.893 118.932 57.441  1.00 157.69 ? 115 ARG B CG    1 
ATOM   5095 C CD    . ARG B 2 115 ? 118.364 119.926 56.418  1.00 157.69 ? 115 ARG B CD    1 
ATOM   5096 N NE    . ARG B 2 115 ? 117.571 119.284 55.376  1.00 157.69 ? 115 ARG B NE    1 
ATOM   5097 C CZ    . ARG B 2 115 ? 118.072 118.792 54.251  1.00 157.69 ? 115 ARG B CZ    1 
ATOM   5098 N NH1   . ARG B 2 115 ? 119.369 118.836 53.995  1.00 157.69 ? 115 ARG B NH1   1 
ATOM   5099 N NH2   . ARG B 2 115 ? 117.251 118.245 53.359  1.00 157.69 ? 115 ARG B NH2   1 
ATOM   5100 N N     . THR B 2 116 ? 116.140 116.505 60.188  1.00 146.49 ? 116 THR B N     1 
ATOM   5101 C CA    . THR B 2 116 ? 115.024 116.320 61.109  1.00 146.49 ? 116 THR B CA    1 
ATOM   5102 C C     . THR B 2 116 ? 115.483 115.678 62.412  1.00 146.49 ? 116 THR B C     1 
ATOM   5103 O O     . THR B 2 116 ? 115.109 116.122 63.504  1.00 146.49 ? 116 THR B O     1 
ATOM   5104 C CB    . THR B 2 116 ? 113.936 115.474 60.449  1.00 146.49 ? 116 THR B CB    1 
ATOM   5105 O OG1   . THR B 2 116 ? 114.526 114.301 59.874  1.00 146.49 ? 116 THR B OG1   1 
ATOM   5106 C CG2   . THR B 2 116 ? 113.230 116.269 59.361  1.00 146.49 ? 116 THR B CG2   1 
ATOM   5107 N N     . LEU B 2 117 ? 116.307 114.632 62.319  1.00 143.12 ? 117 LEU B N     1 
ATOM   5108 C CA    . LEU B 2 117 ? 116.747 113.949 63.530  1.00 143.12 ? 117 LEU B CA    1 
ATOM   5109 C C     . LEU B 2 117 ? 117.701 114.821 64.339  1.00 143.12 ? 117 LEU B C     1 
ATOM   5110 O O     . LEU B 2 117 ? 117.705 114.762 65.574  1.00 143.12 ? 117 LEU B O     1 
ATOM   5111 C CB    . LEU B 2 117 ? 117.392 112.605 63.184  1.00 143.12 ? 117 LEU B CB    1 
ATOM   5112 C CG    . LEU B 2 117 ? 116.476 111.388 62.972  1.00 143.12 ? 117 LEU B CG    1 
ATOM   5113 C CD1   . LEU B 2 117 ? 115.642 111.083 64.204  1.00 143.12 ? 117 LEU B CD1   1 
ATOM   5114 C CD2   . LEU B 2 117 ? 115.572 111.537 61.770  1.00 143.12 ? 117 LEU B CD2   1 
ATOM   5115 N N     . ALA B 2 118 ? 118.513 115.643 63.667  1.00 147.65 ? 118 ALA B N     1 
ATOM   5116 C CA    . ALA B 2 118 ? 119.369 116.579 64.385  1.00 147.65 ? 118 ALA B CA    1 
ATOM   5117 C C     . ALA B 2 118 ? 118.542 117.611 65.136  1.00 147.65 ? 118 ALA B C     1 
ATOM   5118 O O     . ALA B 2 118 ? 118.837 117.930 66.294  1.00 147.65 ? 118 ALA B O     1 
ATOM   5119 C CB    . ALA B 2 118 ? 120.330 117.263 63.413  1.00 147.65 ? 118 ALA B CB    1 
ATOM   5120 N N     . LEU B 2 119 ? 117.496 118.137 64.495  1.00 142.96 ? 119 LEU B N     1 
ATOM   5121 C CA    . LEU B 2 119 ? 116.601 119.056 65.189  1.00 142.96 ? 119 LEU B CA    1 
ATOM   5122 C C     . LEU B 2 119 ? 115.947 118.374 66.383  1.00 142.96 ? 119 LEU B C     1 
ATOM   5123 O O     . LEU B 2 119 ? 115.832 118.968 67.462  1.00 142.96 ? 119 LEU B O     1 
ATOM   5124 C CB    . LEU B 2 119 ? 115.542 119.585 64.222  1.00 142.96 ? 119 LEU B CB    1 
ATOM   5125 C CG    . LEU B 2 119 ? 114.413 120.418 64.831  1.00 142.96 ? 119 LEU B CG    1 
ATOM   5126 C CD1   . LEU B 2 119 ? 114.953 121.722 65.395  1.00 142.96 ? 119 LEU B CD1   1 
ATOM   5127 C CD2   . LEU B 2 119 ? 113.327 120.683 63.800  1.00 142.96 ? 119 LEU B CD2   1 
ATOM   5128 N N     . ALA B 2 120 ? 115.526 117.119 66.207  1.00 136.32 ? 120 ALA B N     1 
ATOM   5129 C CA    . ALA B 2 120 ? 114.896 116.384 67.298  1.00 136.32 ? 120 ALA B CA    1 
ATOM   5130 C C     . ALA B 2 120 ? 115.848 116.205 68.473  1.00 136.32 ? 120 ALA B C     1 
ATOM   5131 O O     . ALA B 2 120 ? 115.470 116.435 69.628  1.00 136.32 ? 120 ALA B O     1 
ATOM   5132 C CB    . ALA B 2 120 ? 114.404 115.027 66.797  1.00 136.32 ? 120 ALA B CB    1 
ATOM   5133 N N     . LEU B 2 121 ? 117.089 115.797 68.203  1.00 132.13 ? 121 LEU B N     1 
ATOM   5134 C CA    . LEU B 2 121 ? 118.033 115.579 69.294  1.00 132.13 ? 121 LEU B CA    1 
ATOM   5135 C C     . LEU B 2 121 ? 118.395 116.892 69.978  1.00 132.13 ? 121 LEU B C     1 
ATOM   5136 O O     . LEU B 2 121 ? 118.534 116.940 71.205  1.00 132.13 ? 121 LEU B O     1 
ATOM   5137 C CB    . LEU B 2 121 ? 119.281 114.850 68.789  1.00 132.13 ? 121 LEU B CB    1 
ATOM   5138 C CG    . LEU B 2 121 ? 120.223 115.470 67.754  1.00 132.13 ? 121 LEU B CG    1 
ATOM   5139 C CD1   . LEU B 2 121 ? 121.308 116.313 68.412  1.00 132.13 ? 121 LEU B CD1   1 
ATOM   5140 C CD2   . LEU B 2 121 ? 120.843 114.378 66.896  1.00 132.13 ? 121 LEU B CD2   1 
ATOM   5141 N N     . GLY B 2 122 ? 118.542 117.971 69.205  1.00 138.99 ? 122 GLY B N     1 
ATOM   5142 C CA    . GLY B 2 122 ? 118.831 119.259 69.815  1.00 138.99 ? 122 GLY B CA    1 
ATOM   5143 C C     . GLY B 2 122 ? 117.709 119.737 70.715  1.00 138.99 ? 122 GLY B C     1 
ATOM   5144 O O     . GLY B 2 122 ? 117.945 120.215 71.832  1.00 138.99 ? 122 GLY B O     1 
ATOM   5145 N N     . LEU B 2 123 ? 116.465 119.611 70.243  1.00 133.89 ? 123 LEU B N     1 
ATOM   5146 C CA    . LEU B 2 123 ? 115.342 120.024 71.073  1.00 133.89 ? 123 LEU B CA    1 
ATOM   5147 C C     . LEU B 2 123 ? 115.202 119.128 72.295  1.00 133.89 ? 123 LEU B C     1 
ATOM   5148 O O     . LEU B 2 123 ? 114.829 119.607 73.369  1.00 133.89 ? 123 LEU B O     1 
ATOM   5149 C CB    . LEU B 2 123 ? 114.049 120.060 70.250  1.00 133.89 ? 123 LEU B CB    1 
ATOM   5150 C CG    . LEU B 2 123 ? 113.458 118.822 69.573  1.00 133.89 ? 123 LEU B CG    1 
ATOM   5151 C CD1   . LEU B 2 123 ? 112.619 117.991 70.533  1.00 133.89 ? 123 LEU B CD1   1 
ATOM   5152 C CD2   . LEU B 2 123 ? 112.640 119.228 68.355  1.00 133.89 ? 123 LEU B CD2   1 
ATOM   5153 N N     . TYR B 2 124 ? 115.527 117.840 72.168  1.00 124.39 ? 124 TYR B N     1 
ATOM   5154 C CA    . TYR B 2 124 ? 115.506 116.963 73.334  1.00 124.39 ? 124 TYR B CA    1 
ATOM   5155 C C     . TYR B 2 124 ? 116.561 117.375 74.355  1.00 124.39 ? 124 TYR B C     1 
ATOM   5156 O O     . TYR B 2 124 ? 116.302 117.373 75.566  1.00 124.39 ? 124 TYR B O     1 
ATOM   5157 C CB    . TYR B 2 124 ? 115.712 115.514 72.899  1.00 124.39 ? 124 TYR B CB    1 
ATOM   5158 C CG    . TYR B 2 124 ? 114.431 114.809 72.523  1.00 124.39 ? 124 TYR B CG    1 
ATOM   5159 C CD1   . TYR B 2 124 ? 113.271 115.002 73.259  1.00 124.39 ? 124 TYR B CD1   1 
ATOM   5160 C CD2   . TYR B 2 124 ? 114.381 113.952 71.433  1.00 124.39 ? 124 TYR B CD2   1 
ATOM   5161 C CE1   . TYR B 2 124 ? 112.096 114.359 72.921  1.00 124.39 ? 124 TYR B CE1   1 
ATOM   5162 C CE2   . TYR B 2 124 ? 113.211 113.304 71.087  1.00 124.39 ? 124 TYR B CE2   1 
ATOM   5163 C CZ    . TYR B 2 124 ? 112.072 113.511 71.834  1.00 124.39 ? 124 TYR B CZ    1 
ATOM   5164 O OH    . TYR B 2 124 ? 110.903 112.870 71.495  1.00 124.39 ? 124 TYR B OH    1 
ATOM   5165 N N     . LEU B 2 125 ? 117.760 117.729 73.886  1.00 128.17 ? 125 LEU B N     1 
ATOM   5166 C CA    . LEU B 2 125 ? 118.818 118.157 74.798  1.00 128.17 ? 125 LEU B CA    1 
ATOM   5167 C C     . LEU B 2 125 ? 118.429 119.435 75.531  1.00 128.17 ? 125 LEU B C     1 
ATOM   5168 O O     . LEU B 2 125 ? 118.604 119.546 76.753  1.00 128.17 ? 125 LEU B O     1 
ATOM   5169 C CB    . LEU B 2 125 ? 120.124 118.355 74.028  1.00 128.17 ? 125 LEU B CB    1 
ATOM   5170 C CG    . LEU B 2 125 ? 120.798 117.113 73.444  1.00 128.17 ? 125 LEU B CG    1 
ATOM   5171 C CD1   . LEU B 2 125 ? 121.613 117.476 72.214  1.00 128.17 ? 125 LEU B CD1   1 
ATOM   5172 C CD2   . LEU B 2 125 ? 121.679 116.445 74.485  1.00 128.17 ? 125 LEU B CD2   1 
ATOM   5173 N N     . VAL B 2 126 ? 117.897 120.418 74.798  1.00 136.41 ? 126 VAL B N     1 
ATOM   5174 C CA    . VAL B 2 126 ? 117.507 121.656 75.464  1.00 136.41 ? 126 VAL B CA    1 
ATOM   5175 C C     . VAL B 2 126 ? 116.324 121.408 76.393  1.00 136.41 ? 126 VAL B C     1 
ATOM   5176 O O     . VAL B 2 126 ? 116.214 122.042 77.450  1.00 136.41 ? 126 VAL B O     1 
ATOM   5177 C CB    . VAL B 2 126 ? 117.220 122.776 74.443  1.00 136.41 ? 126 VAL B CB    1 
ATOM   5178 C CG1   . VAL B 2 126 ? 116.024 122.447 73.583  1.00 136.41 ? 126 VAL B CG1   1 
ATOM   5179 C CG2   . VAL B 2 126 ? 117.021 124.108 75.154  1.00 136.41 ? 126 VAL B CG2   1 
ATOM   5180 N N     . ALA B 2 127 ? 115.437 120.473 76.039  1.00 124.75 ? 127 ALA B N     1 
ATOM   5181 C CA    . ALA B 2 127 ? 114.351 120.100 76.938  1.00 124.75 ? 127 ALA B CA    1 
ATOM   5182 C C     . ALA B 2 127 ? 114.889 119.538 78.243  1.00 124.75 ? 127 ALA B C     1 
ATOM   5183 O O     . ALA B 2 127 ? 114.418 119.903 79.325  1.00 124.75 ? 127 ALA B O     1 
ATOM   5184 C CB    . ALA B 2 127 ? 113.443 119.075 76.261  1.00 124.75 ? 127 ALA B CB    1 
ATOM   5185 N N     . ALA B 2 128 ? 115.875 118.645 78.159  1.00 129.69 ? 128 ALA B N     1 
ATOM   5186 C CA    . ALA B 2 128 ? 116.457 118.075 79.368  1.00 129.69 ? 128 ALA B CA    1 
ATOM   5187 C C     . ALA B 2 128 ? 117.123 119.151 80.217  1.00 129.69 ? 128 ALA B C     1 
ATOM   5188 O O     . ALA B 2 128 ? 116.975 119.165 81.446  1.00 129.69 ? 128 ALA B O     1 
ATOM   5189 C CB    . ALA B 2 128 ? 117.458 116.980 79.004  1.00 129.69 ? 128 ALA B CB    1 
ATOM   5190 N N     . LEU B 2 129 ? 117.856 120.064 79.576  1.00 128.67 ? 129 LEU B N     1 
ATOM   5191 C CA    . LEU B 2 129 ? 118.513 121.132 80.327  1.00 128.67 ? 129 LEU B CA    1 
ATOM   5192 C C     . LEU B 2 129 ? 117.495 122.025 81.029  1.00 128.67 ? 129 LEU B C     1 
ATOM   5193 O O     . LEU B 2 129 ? 117.663 122.370 82.208  1.00 128.67 ? 129 LEU B O     1 
ATOM   5194 C CB    . LEU B 2 129 ? 119.400 121.955 79.395  1.00 128.67 ? 129 LEU B CB    1 
ATOM   5195 C CG    . LEU B 2 129 ? 120.601 121.217 78.800  1.00 128.67 ? 129 LEU B CG    1 
ATOM   5196 C CD1   . LEU B 2 129 ? 121.323 122.091 77.786  1.00 128.67 ? 129 LEU B CD1   1 
ATOM   5197 C CD2   . LEU B 2 129 ? 121.550 120.767 79.900  1.00 128.67 ? 129 LEU B CD2   1 
ATOM   5198 N N     . LEU B 2 130 ? 116.428 122.406 80.320  1.00 127.45 ? 130 LEU B N     1 
ATOM   5199 C CA    . LEU B 2 130 ? 115.399 123.243 80.925  1.00 127.45 ? 130 LEU B CA    1 
ATOM   5200 C C     . LEU B 2 130 ? 114.696 122.516 82.062  1.00 127.45 ? 130 LEU B C     1 
ATOM   5201 O O     . LEU B 2 130 ? 114.394 123.118 83.097  1.00 127.45 ? 130 LEU B O     1 
ATOM   5202 C CB    . LEU B 2 130 ? 114.391 123.692 79.868  1.00 127.45 ? 130 LEU B CB    1 
ATOM   5203 C CG    . LEU B 2 130 ? 114.924 124.627 78.781  1.00 127.45 ? 130 LEU B CG    1 
ATOM   5204 C CD1   . LEU B 2 130 ? 113.863 124.883 77.724  1.00 127.45 ? 130 LEU B CD1   1 
ATOM   5205 C CD2   . LEU B 2 130 ? 115.402 125.934 79.392  1.00 127.45 ? 130 LEU B CD2   1 
ATOM   5206 N N     . VAL B 2 131 ? 114.428 121.221 81.891  1.00 118.36 ? 131 VAL B N     1 
ATOM   5207 C CA    . VAL B 2 131 ? 113.793 120.453 82.956  1.00 118.36 ? 131 VAL B CA    1 
ATOM   5208 C C     . VAL B 2 131 ? 114.682 120.426 84.190  1.00 118.36 ? 131 VAL B C     1 
ATOM   5209 O O     . VAL B 2 131 ? 114.209 120.615 85.318  1.00 118.36 ? 131 VAL B O     1 
ATOM   5210 C CB    . VAL B 2 131 ? 113.454 119.033 82.466  1.00 118.36 ? 131 VAL B CB    1 
ATOM   5211 C CG1   . VAL B 2 131 ? 113.173 118.116 83.643  1.00 118.36 ? 131 VAL B CG1   1 
ATOM   5212 C CG2   . VAL B 2 131 ? 112.258 119.072 81.531  1.00 118.36 ? 131 VAL B CG2   1 
ATOM   5213 N N     . TRP B 2 132 ? 115.985 120.202 84.000  1.00 124.78 ? 132 TRP B N     1 
ATOM   5214 C CA    . TRP B 2 132 ? 116.891 120.157 85.143  1.00 124.78 ? 132 TRP B CA    1 
ATOM   5215 C C     . TRP B 2 132 ? 116.953 121.497 85.864  1.00 124.78 ? 132 TRP B C     1 
ATOM   5216 O O     . TRP B 2 132 ? 116.907 121.550 87.099  1.00 124.78 ? 132 TRP B O     1 
ATOM   5217 C CB    . TRP B 2 132 ? 118.291 119.730 84.709  1.00 124.78 ? 132 TRP B CB    1 
ATOM   5218 C CG    . TRP B 2 132 ? 119.247 119.795 85.853  1.00 124.78 ? 132 TRP B CG    1 
ATOM   5219 C CD1   . TRP B 2 132 ? 119.208 119.050 86.993  1.00 124.78 ? 132 TRP B CD1   1 
ATOM   5220 C CD2   . TRP B 2 132 ? 120.375 120.667 85.982  1.00 124.78 ? 132 TRP B CD2   1 
ATOM   5221 N NE1   . TRP B 2 132 ? 120.242 119.402 87.824  1.00 124.78 ? 132 TRP B NE1   1 
ATOM   5222 C CE2   . TRP B 2 132 ? 120.977 120.390 87.224  1.00 124.78 ? 132 TRP B CE2   1 
ATOM   5223 C CE3   . TRP B 2 132 ? 120.937 121.652 85.165  1.00 124.78 ? 132 TRP B CE3   1 
ATOM   5224 C CZ2   . TRP B 2 132 ? 122.112 121.060 87.670  1.00 124.78 ? 132 TRP B CZ2   1 
ATOM   5225 C CZ3   . TRP B 2 132 ? 122.065 122.317 85.609  1.00 124.78 ? 132 TRP B CZ3   1 
ATOM   5226 C CH2   . TRP B 2 132 ? 122.641 122.018 86.850  1.00 124.78 ? 132 TRP B CH2   1 
ATOM   5227 N N     . VAL B 2 133 ? 117.077 122.596 85.115  1.00 130.85 ? 133 VAL B N     1 
ATOM   5228 C CA    . VAL B 2 133 ? 117.191 123.894 85.776  1.00 130.85 ? 133 VAL B CA    1 
ATOM   5229 C C     . VAL B 2 133 ? 115.881 124.256 86.469  1.00 130.85 ? 133 VAL B C     1 
ATOM   5230 O O     . VAL B 2 133 ? 115.879 124.831 87.566  1.00 130.85 ? 133 VAL B O     1 
ATOM   5231 C CB    . VAL B 2 133 ? 117.647 124.982 84.784  1.00 130.85 ? 133 VAL B CB    1 
ATOM   5232 C CG1   . VAL B 2 133 ? 116.612 125.223 83.704  1.00 130.85 ? 133 VAL B CG1   1 
ATOM   5233 C CG2   . VAL B 2 133 ? 117.954 126.275 85.524  1.00 130.85 ? 133 VAL B CG2   1 
ATOM   5234 N N     . GLN B 2 134 ? 114.749 123.904 85.855  1.00 131.63 ? 134 GLN B N     1 
ATOM   5235 C CA    . GLN B 2 134 ? 113.450 124.136 86.473  1.00 131.63 ? 134 GLN B CA    1 
ATOM   5236 C C     . GLN B 2 134 ? 113.315 123.348 87.769  1.00 131.63 ? 134 GLN B C     1 
ATOM   5237 O O     . GLN B 2 134 ? 112.823 123.870 88.778  1.00 131.63 ? 134 GLN B O     1 
ATOM   5238 C CB    . GLN B 2 134 ? 112.358 123.771 85.463  1.00 131.63 ? 134 GLN B CB    1 
ATOM   5239 C CG    . GLN B 2 134 ? 110.928 124.113 85.833  1.00 131.63 ? 134 GLN B CG    1 
ATOM   5240 C CD    . GLN B 2 134 ? 110.269 123.039 86.665  1.00 131.63 ? 134 GLN B CD    1 
ATOM   5241 O OE1   . GLN B 2 134 ? 110.602 121.859 86.551  1.00 131.63 ? 134 GLN B OE1   1 
ATOM   5242 N NE2   . GLN B 2 134 ? 109.298 123.433 87.475  1.00 131.63 ? 134 GLN B NE2   1 
ATOM   5243 N N     . ALA B 2 135 ? 113.771 122.093 87.767  1.00 124.19 ? 135 ALA B N     1 
ATOM   5244 C CA    . ALA B 2 135 ? 113.734 121.285 88.981  1.00 124.19 ? 135 ALA B CA    1 
ATOM   5245 C C     . ALA B 2 135 ? 114.630 121.868 90.068  1.00 124.19 ? 135 ALA B C     1 
ATOM   5246 O O     . ALA B 2 135 ? 114.242 121.919 91.242  1.00 124.19 ? 135 ALA B O     1 
ATOM   5247 C CB    . ALA B 2 135 ? 114.136 119.846 88.660  1.00 124.19 ? 135 ALA B CB    1 
ATOM   5248 N N     . ARG B 2 136 ? 115.834 122.310 89.699  1.00 120.40 ? 136 ARG B N     1 
ATOM   5249 C CA    . ARG B 2 136 ? 116.735 122.903 90.685  1.00 120.40 ? 136 ARG B CA    1 
ATOM   5250 C C     . ARG B 2 136 ? 116.117 124.150 91.305  1.00 120.40 ? 136 ARG B C     1 
ATOM   5251 O O     . ARG B 2 136 ? 116.152 124.336 92.529  1.00 120.40 ? 136 ARG B O     1 
ATOM   5252 C CB    . ARG B 2 136 ? 118.080 123.235 90.038  1.00 120.40 ? 136 ARG B CB    1 
ATOM   5253 C CG    . ARG B 2 136 ? 118.980 122.034 89.802  1.00 120.40 ? 136 ARG B CG    1 
ATOM   5254 C CD    . ARG B 2 136 ? 119.405 121.389 91.114  1.00 120.40 ? 136 ARG B CD    1 
ATOM   5255 N NE    . ARG B 2 136 ? 120.088 122.327 91.997  1.00 120.40 ? 136 ARG B NE    1 
ATOM   5256 C CZ    . ARG B 2 136 ? 121.380 122.614 91.929  1.00 120.40 ? 136 ARG B CZ    1 
ATOM   5257 N NH1   . ARG B 2 136 ? 122.167 122.049 91.028  1.00 120.40 ? 136 ARG B NH1   1 
ATOM   5258 N NH2   . ARG B 2 136 ? 121.897 123.488 92.787  1.00 120.40 ? 136 ARG B NH2   1 
ATOM   5259 N N     . LEU B 2 137 ? 115.536 125.013 90.470  1.00 131.94 ? 137 LEU B N     1 
ATOM   5260 C CA    . LEU B 2 137 ? 114.930 126.235 90.985  1.00 131.94 ? 137 LEU B CA    1 
ATOM   5261 C C     . LEU B 2 137 ? 113.737 125.931 91.883  1.00 131.94 ? 137 LEU B C     1 
ATOM   5262 O O     . LEU B 2 137 ? 113.572 126.565 92.935  1.00 131.94 ? 137 LEU B O     1 
ATOM   5263 C CB    . LEU B 2 137 ? 114.521 127.145 89.830  1.00 131.94 ? 137 LEU B CB    1 
ATOM   5264 C CG    . LEU B 2 137 ? 115.690 127.692 89.011  1.00 131.94 ? 137 LEU B CG    1 
ATOM   5265 C CD1   . LEU B 2 137 ? 115.191 128.471 87.807  1.00 131.94 ? 137 LEU B CD1   1 
ATOM   5266 C CD2   . LEU B 2 137 ? 116.592 128.551 89.880  1.00 131.94 ? 137 LEU B CD2   1 
ATOM   5267 N N     . LEU B 2 138 ? 112.891 124.969 91.495  1.00 131.81 ? 138 LEU B N     1 
ATOM   5268 C CA    . LEU B 2 138 ? 111.751 124.650 92.348  1.00 131.81 ? 138 LEU B CA    1 
ATOM   5269 C C     . LEU B 2 138 ? 112.213 124.069 93.676  1.00 131.81 ? 138 LEU B C     1 
ATOM   5270 O O     . LEU B 2 138 ? 111.634 124.377 94.723  1.00 131.81 ? 138 LEU B O     1 
ATOM   5271 C CB    . LEU B 2 138 ? 110.776 123.697 91.648  1.00 131.81 ? 138 LEU B CB    1 
ATOM   5272 C CG    . LEU B 2 138 ? 111.162 122.289 91.193  1.00 131.81 ? 138 LEU B CG    1 
ATOM   5273 C CD1   . LEU B 2 138 ? 111.069 121.272 92.329  1.00 131.81 ? 138 LEU B CD1   1 
ATOM   5274 C CD2   . LEU B 2 138 ? 110.286 121.858 90.027  1.00 131.81 ? 138 LEU B CD2   1 
ATOM   5275 N N     . ASN B 2 139 ? 113.257 123.236 93.660  1.00 125.68 ? 139 ASN B N     1 
ATOM   5276 C CA    . ASN B 2 139 ? 113.785 122.702 94.910  1.00 125.68 ? 139 ASN B CA    1 
ATOM   5277 C C     . ASN B 2 139 ? 114.292 123.824 95.806  1.00 125.68 ? 139 ASN B C     1 
ATOM   5278 O O     . ASN B 2 139 ? 113.997 123.860 97.009  1.00 125.68 ? 139 ASN B O     1 
ATOM   5279 C CB    . ASN B 2 139 ? 114.897 121.695 94.621  1.00 125.68 ? 139 ASN B CB    1 
ATOM   5280 C CG    . ASN B 2 139 ? 115.453 121.063 95.880  1.00 125.68 ? 139 ASN B CG    1 
ATOM   5281 O OD1   . ASN B 2 139 ? 114.871 120.128 96.428  1.00 125.68 ? 139 ASN B OD1   1 
ATOM   5282 N ND2   . ASN B 2 139 ? 116.590 121.567 96.342  1.00 125.68 ? 139 ASN B ND2   1 
ATOM   5283 N N     . VAL B 2 140 ? 115.039 124.767 95.227  1.00 133.01 ? 140 VAL B N     1 
ATOM   5284 C CA    . VAL B 2 140 ? 115.579 125.868 96.019  1.00 133.01 ? 140 VAL B CA    1 
ATOM   5285 C C     . VAL B 2 140 ? 114.450 126.674 96.646  1.00 133.01 ? 140 VAL B C     1 
ATOM   5286 O O     . VAL B 2 140 ? 114.462 126.963 97.851  1.00 133.01 ? 140 VAL B O     1 
ATOM   5287 C CB    . VAL B 2 140 ? 116.491 126.757 95.156  1.00 133.01 ? 140 VAL B CB    1 
ATOM   5288 C CG1   . VAL B 2 140 ? 116.752 128.083 95.856  1.00 133.01 ? 140 VAL B CG1   1 
ATOM   5289 C CG2   . VAL B 2 140 ? 117.798 126.045 94.862  1.00 133.01 ? 140 VAL B CG2   1 
ATOM   5290 N N     . THR B 2 141 ? 113.443 127.032 95.844  1.00 139.42 ? 141 THR B N     1 
ATOM   5291 C CA    . THR B 2 141 ? 112.386 127.892 96.367  1.00 139.42 ? 141 THR B CA    1 
ATOM   5292 C C     . THR B 2 141 ? 111.529 127.163 97.396  1.00 139.42 ? 141 THR B C     1 
ATOM   5293 O O     . THR B 2 141 ? 111.140 127.756 98.412  1.00 139.42 ? 141 THR B O     1 
ATOM   5294 C CB    . THR B 2 141 ? 111.527 128.456 95.231  1.00 139.42 ? 141 THR B CB    1 
ATOM   5295 O OG1   . THR B 2 141 ? 110.588 129.396 95.768  1.00 139.42 ? 141 THR B OG1   1 
ATOM   5296 C CG2   . THR B 2 141 ? 110.770 127.364 94.499  1.00 139.42 ? 141 THR B CG2   1 
ATOM   5297 N N     . VAL B 2 142 ? 111.236 125.877 97.174  1.00 127.77 ? 142 VAL B N     1 
ATOM   5298 C CA    . VAL B 2 142 ? 110.407 125.164 98.136  1.00 127.77 ? 142 VAL B CA    1 
ATOM   5299 C C     . VAL B 2 142 ? 111.154 125.001 99.450  1.00 127.77 ? 142 VAL B C     1 
ATOM   5300 O O     . VAL B 2 142 ? 110.573 125.166 100.526 1.00 127.77 ? 142 VAL B O     1 
ATOM   5301 C CB    . VAL B 2 142 ? 109.924 123.811 97.574  1.00 127.77 ? 142 VAL B CB    1 
ATOM   5302 C CG1   . VAL B 2 142 ? 111.075 122.851 97.337  1.00 127.77 ? 142 VAL B CG1   1 
ATOM   5303 C CG2   . VAL B 2 142 ? 108.893 123.190 98.504  1.00 127.77 ? 142 VAL B CG2   1 
ATOM   5304 N N     . GLN B 2 143 ? 112.461 124.722 99.393  1.00 132.85 ? 143 GLN B N     1 
ATOM   5305 C CA    . GLN B 2 143 ? 113.213 124.572 100.633 1.00 132.85 ? 143 GLN B CA    1 
ATOM   5306 C C     . GLN B 2 143 ? 113.333 125.900 101.373 1.00 132.85 ? 143 GLN B C     1 
ATOM   5307 O O     . GLN B 2 143 ? 113.243 125.937 102.606 1.00 132.85 ? 143 GLN B O     1 
ATOM   5308 C CB    . GLN B 2 143 ? 114.591 123.979 100.347 1.00 132.85 ? 143 GLN B CB    1 
ATOM   5309 C CG    . GLN B 2 143 ? 114.550 122.529 99.885  1.00 132.85 ? 143 GLN B CG    1 
ATOM   5310 C CD    . GLN B 2 143 ? 113.792 121.621 100.838 1.00 132.85 ? 143 GLN B CD    1 
ATOM   5311 O OE1   . GLN B 2 143 ? 113.769 121.846 102.048 1.00 132.85 ? 143 GLN B OE1   1 
ATOM   5312 N NE2   . GLN B 2 143 ? 113.174 120.581 100.292 1.00 132.85 ? 143 GLN B NE2   1 
ATOM   5313 N N     . ARG B 2 144 ? 113.525 127.002 100.642 1.00 140.21 ? 144 ARG B N     1 
ATOM   5314 C CA    . ARG B 2 144 ? 113.595 128.308 101.292 1.00 140.21 ? 144 ARG B CA    1 
ATOM   5315 C C     . ARG B 2 144 ? 112.279 128.652 101.980 1.00 140.21 ? 144 ARG B C     1 
ATOM   5316 O O     . ARG B 2 144 ? 112.257 129.032 103.160 1.00 140.21 ? 144 ARG B O     1 
ATOM   5317 C CB    . ARG B 2 144 ? 113.959 129.381 100.267 1.00 140.21 ? 144 ARG B CB    1 
ATOM   5318 C CG    . ARG B 2 144 ? 114.141 130.764 100.863 1.00 140.21 ? 144 ARG B CG    1 
ATOM   5319 C CD    . ARG B 2 144 ? 114.331 131.807 99.777  1.00 140.21 ? 144 ARG B CD    1 
ATOM   5320 N NE    . ARG B 2 144 ? 115.542 131.568 99.003  1.00 140.21 ? 144 ARG B NE    1 
ATOM   5321 C CZ    . ARG B 2 144 ? 116.713 132.141 99.248  1.00 140.21 ? 144 ARG B CZ    1 
ATOM   5322 N NH1   . ARG B 2 144 ? 116.869 132.997 100.245 1.00 140.21 ? 144 ARG B NH1   1 
ATOM   5323 N NH2   . ARG B 2 144 ? 117.754 131.847 98.474  1.00 140.21 ? 144 ARG B NH2   1 
ATOM   5324 N N     . THR B 2 145 ? 111.165 128.517 101.255 1.00 141.96 ? 145 THR B N     1 
ATOM   5325 C CA    . THR B 2 145 ? 109.861 128.810 101.840 1.00 141.96 ? 145 THR B CA    1 
ATOM   5326 C C     . THR B 2 145 ? 109.566 127.878 103.006 1.00 141.96 ? 145 THR B C     1 
ATOM   5327 O O     . THR B 2 145 ? 108.923 128.274 103.983 1.00 141.96 ? 145 THR B O     1 
ATOM   5328 C CB    . THR B 2 145 ? 108.776 128.688 100.775 1.00 141.96 ? 145 THR B CB    1 
ATOM   5329 O OG1   . THR B 2 145 ? 108.924 127.436 100.095 1.00 141.96 ? 145 THR B OG1   1 
ATOM   5330 C CG2   . THR B 2 145 ? 108.895 129.820 99.766  1.00 141.96 ? 145 THR B CG2   1 
ATOM   5331 N N     . MET B 2 146 ? 110.046 126.639 102.925 1.00 127.44 ? 146 MET B N     1 
ATOM   5332 C CA    . MET B 2 146 ? 109.797 125.656 103.967 1.00 127.44 ? 146 MET B CA    1 
ATOM   5333 C C     . MET B 2 146 ? 110.558 126.004 105.237 1.00 127.44 ? 146 MET B C     1 
ATOM   5334 O O     . MET B 2 146 ? 110.020 125.895 106.347 1.00 127.44 ? 146 MET B O     1 
ATOM   5335 C CB    . MET B 2 146 ? 110.214 124.291 103.437 1.00 127.44 ? 146 MET B CB    1 
ATOM   5336 C CG    . MET B 2 146 ? 110.007 123.119 104.331 1.00 127.44 ? 146 MET B CG    1 
ATOM   5337 S SD    . MET B 2 146 ? 108.425 122.466 103.801 1.00 127.44 ? 146 MET B SD    1 
ATOM   5338 C CE    . MET B 2 146 ? 109.017 121.405 102.493 1.00 127.44 ? 146 MET B CE    1 
ATOM   5339 N N     . VAL B 2 147 ? 111.815 126.427 105.088 1.00 130.26 ? 147 VAL B N     1 
ATOM   5340 C CA    . VAL B 2 147 ? 112.585 126.902 106.232 1.00 130.26 ? 147 VAL B CA    1 
ATOM   5341 C C     . VAL B 2 147 ? 111.910 128.114 106.852 1.00 130.26 ? 147 VAL B C     1 
ATOM   5342 O O     . VAL B 2 147 ? 111.813 128.229 108.079 1.00 130.26 ? 147 VAL B O     1 
ATOM   5343 C CB    . VAL B 2 147 ? 114.032 127.214 105.809 1.00 130.26 ? 147 VAL B CB    1 
ATOM   5344 C CG1   . VAL B 2 147 ? 114.734 128.044 106.874 1.00 130.26 ? 147 VAL B CG1   1 
ATOM   5345 C CG2   . VAL B 2 147 ? 114.782 125.925 105.552 1.00 130.26 ? 147 VAL B CG2   1 
ATOM   5346 N N     . ALA B 2 148 ? 111.428 129.035 106.013 1.00 136.09 ? 148 ALA B N     1 
ATOM   5347 C CA    . ALA B 2 148 ? 110.730 130.206 106.538 1.00 136.09 ? 148 ALA B CA    1 
ATOM   5348 C C     . ALA B 2 148 ? 109.481 129.804 107.315 1.00 136.09 ? 148 ALA B C     1 
ATOM   5349 O O     . ALA B 2 148 ? 109.208 130.346 108.393 1.00 136.09 ? 148 ALA B O     1 
ATOM   5350 C CB    . ALA B 2 148 ? 110.371 131.157 105.397 1.00 136.09 ? 148 ALA B CB    1 
ATOM   5351 N N     . LEU B 2 149 ? 108.712 128.850 106.784 1.00 131.18 ? 149 LEU B N     1 
ATOM   5352 C CA    . LEU B 2 149 ? 107.497 128.410 107.462 1.00 131.18 ? 149 LEU B CA    1 
ATOM   5353 C C     . LEU B 2 149 ? 107.814 127.749 108.796 1.00 131.18 ? 149 LEU B C     1 
ATOM   5354 O O     . LEU B 2 149 ? 107.136 128.002 109.800 1.00 131.18 ? 149 LEU B O     1 
ATOM   5355 C CB    . LEU B 2 149 ? 106.716 127.451 106.564 1.00 131.18 ? 149 LEU B CB    1 
ATOM   5356 C CG    . LEU B 2 149 ? 105.354 126.995 107.089 1.00 131.18 ? 149 LEU B CG    1 
ATOM   5357 C CD1   . LEU B 2 149 ? 104.319 128.092 106.906 1.00 131.18 ? 149 LEU B CD1   1 
ATOM   5358 C CD2   . LEU B 2 149 ? 104.911 125.713 106.402 1.00 131.18 ? 149 LEU B CD2   1 
ATOM   5359 N N     . ARG B 2 150 ? 108.840 126.897 108.830 1.00 125.18 ? 150 ARG B N     1 
ATOM   5360 C CA    . ARG B 2 150 ? 109.190 126.238 110.084 1.00 125.18 ? 150 ARG B CA    1 
ATOM   5361 C C     . ARG B 2 150 ? 109.715 127.242 111.103 1.00 125.18 ? 150 ARG B C     1 
ATOM   5362 O O     . ARG B 2 150 ? 109.440 127.122 112.303 1.00 125.18 ? 150 ARG B O     1 
ATOM   5363 C CB    . ARG B 2 150 ? 110.211 125.130 109.833 1.00 125.18 ? 150 ARG B CB    1 
ATOM   5364 C CG    . ARG B 2 150 ? 110.149 124.008 110.854 1.00 125.18 ? 150 ARG B CG    1 
ATOM   5365 C CD    . ARG B 2 150 ? 111.320 123.057 110.704 1.00 125.18 ? 150 ARG B CD    1 
ATOM   5366 N NE    . ARG B 2 150 ? 111.253 122.284 109.471 1.00 125.18 ? 150 ARG B NE    1 
ATOM   5367 C CZ    . ARG B 2 150 ? 110.772 121.052 109.385 1.00 125.18 ? 150 ARG B CZ    1 
ATOM   5368 N NH1   . ARG B 2 150 ? 110.301 120.419 110.447 1.00 125.18 ? 150 ARG B NH1   1 
ATOM   5369 N NH2   . ARG B 2 150 ? 110.767 120.437 108.206 1.00 125.18 ? 150 ARG B NH2   1 
ATOM   5370 N N     . ALA B 2 151 ? 110.469 128.243 110.643 1.00 137.47 ? 151 ALA B N     1 
ATOM   5371 C CA    . ALA B 2 151 ? 110.927 129.296 111.543 1.00 137.47 ? 151 ALA B CA    1 
ATOM   5372 C C     . ALA B 2 151 ? 109.753 130.090 112.098 1.00 137.47 ? 151 ALA B C     1 
ATOM   5373 O O     . ALA B 2 151 ? 109.751 130.466 113.275 1.00 137.47 ? 151 ALA B O     1 
ATOM   5374 C CB    . ALA B 2 151 ? 111.909 130.217 110.819 1.00 137.47 ? 151 ALA B CB    1 
ATOM   5375 N N     . GLU B 2 152 ? 108.748 130.363 111.263 1.00 155.37 ? 152 GLU B N     1 
ATOM   5376 C CA    . GLU B 2 152 ? 107.548 131.036 111.752 1.00 155.37 ? 152 GLU B CA    1 
ATOM   5377 C C     . GLU B 2 152 ? 106.823 130.182 112.784 1.00 155.37 ? 152 GLU B C     1 
ATOM   5378 O O     . GLU B 2 152 ? 106.310 130.702 113.782 1.00 155.37 ? 152 GLU B O     1 
ATOM   5379 C CB    . GLU B 2 152 ? 106.616 131.371 110.588 1.00 155.37 ? 152 GLU B CB    1 
ATOM   5380 C CG    . GLU B 2 152 ? 105.373 132.147 111.001 1.00 155.37 ? 152 GLU B CG    1 
ATOM   5381 C CD    . GLU B 2 152 ? 104.491 132.510 109.823 1.00 155.37 ? 152 GLU B CD    1 
ATOM   5382 O OE1   . GLU B 2 152 ? 104.840 132.138 108.684 1.00 155.37 ? 152 GLU B OE1   1 
ATOM   5383 O OE2   . GLU B 2 152 ? 103.449 133.166 110.035 1.00 155.37 ? 152 GLU B OE2   1 
ATOM   5384 N N     . VAL B 2 153 ? 106.762 128.870 112.553 1.00 133.73 ? 153 VAL B N     1 
ATOM   5385 C CA    . VAL B 2 153 ? 106.129 127.971 113.517 1.00 133.73 ? 153 VAL B CA    1 
ATOM   5386 C C     . VAL B 2 153 ? 106.862 128.028 114.851 1.00 133.73 ? 153 VAL B C     1 
ATOM   5387 O O     . VAL B 2 153 ? 106.245 128.125 115.919 1.00 133.73 ? 153 VAL B O     1 
ATOM   5388 C CB    . VAL B 2 153 ? 106.082 126.536 112.961 1.00 133.73 ? 153 VAL B CB    1 
ATOM   5389 C CG1   . VAL B 2 153 ? 105.777 125.545 114.072 1.00 133.73 ? 153 VAL B CG1   1 
ATOM   5390 C CG2   . VAL B 2 153 ? 105.049 126.433 111.854 1.00 133.73 ? 153 VAL B CG2   1 
ATOM   5391 N N     . GLN B 2 154 ? 108.195 127.976 114.804 1.00 138.93 ? 154 GLN B N     1 
ATOM   5392 C CA    . GLN B 2 154 ? 108.982 128.065 116.030 1.00 138.93 ? 154 GLN B CA    1 
ATOM   5393 C C     . GLN B 2 154 ? 108.758 129.397 116.735 1.00 138.93 ? 154 GLN B C     1 
ATOM   5394 O O     . GLN B 2 154 ? 108.581 129.439 117.959 1.00 138.93 ? 154 GLN B O     1 
ATOM   5395 C CB    . GLN B 2 154 ? 110.464 127.871 115.718 1.00 138.93 ? 154 GLN B CB    1 
ATOM   5396 C CG    . GLN B 2 154 ? 111.346 127.816 116.949 1.00 138.93 ? 154 GLN B CG    1 
ATOM   5397 C CD    . GLN B 2 154 ? 111.072 126.594 117.798 1.00 138.93 ? 154 GLN B CD    1 
ATOM   5398 O OE1   . GLN B 2 154 ? 110.809 125.512 117.278 1.00 138.93 ? 154 GLN B OE1   1 
ATOM   5399 N NE2   . GLN B 2 154 ? 111.130 126.761 119.114 1.00 138.93 ? 154 GLN B NE2   1 
ATOM   5400 N N     . GLU B 2 155 ? 108.753 130.494 115.975 1.00 152.95 ? 155 GLU B N     1 
ATOM   5401 C CA    . GLU B 2 155 ? 108.531 131.808 116.566 1.00 152.95 ? 155 GLU B CA    1 
ATOM   5402 C C     . GLU B 2 155 ? 107.173 131.878 117.247 1.00 152.95 ? 155 GLU B C     1 
ATOM   5403 O O     . GLU B 2 155 ? 107.053 132.411 118.356 1.00 152.95 ? 155 GLU B O     1 
ATOM   5404 C CB    . GLU B 2 155 ? 108.649 132.891 115.493 1.00 152.95 ? 155 GLU B CB    1 
ATOM   5405 C CG    . GLU B 2 155 ? 108.580 134.314 116.025 1.00 152.95 ? 155 GLU B CG    1 
ATOM   5406 C CD    . GLU B 2 155 ? 109.752 134.665 116.919 1.00 152.95 ? 155 GLU B CD    1 
ATOM   5407 O OE1   . GLU B 2 155 ? 110.895 134.309 116.567 1.00 152.95 ? 155 GLU B OE1   1 
ATOM   5408 O OE2   . GLU B 2 155 ? 109.532 135.304 117.970 1.00 152.95 ? 155 GLU B OE2   1 
ATOM   5409 N N     . LYS B 2 156 ? 106.138 131.336 116.603 1.00 154.40 ? 156 LYS B N     1 
ATOM   5410 C CA    . LYS B 2 156 ? 104.826 131.311 117.234 1.00 154.40 ? 156 LYS B CA    1 
ATOM   5411 C C     . LYS B 2 156 ? 104.851 130.491 118.517 1.00 154.40 ? 156 LYS B C     1 
ATOM   5412 O O     . LYS B 2 156 ? 104.327 130.930 119.547 1.00 154.40 ? 156 LYS B O     1 
ATOM   5413 C CB    . LYS B 2 156 ? 103.774 130.774 116.266 1.00 154.40 ? 156 LYS B CB    1 
ATOM   5414 C CG    . LYS B 2 156 ? 102.374 130.825 116.840 1.00 154.40 ? 156 LYS B CG    1 
ATOM   5415 C CD    . LYS B 2 156 ? 101.663 132.116 116.475 1.00 154.40 ? 156 LYS B CD    1 
ATOM   5416 C CE    . LYS B 2 156 ? 100.162 131.909 116.403 1.00 154.40 ? 156 LYS B CE    1 
ATOM   5417 N NZ    . LYS B 2 156 ? 99.425  133.187 116.216 1.00 154.40 ? 156 LYS B NZ    1 
ATOM   5418 N N     . ILE B 2 157 ? 105.492 129.318 118.487 1.00 143.44 ? 157 ILE B N     1 
ATOM   5419 C CA    . ILE B 2 157 ? 105.593 128.499 119.695 1.00 143.44 ? 157 ILE B CA    1 
ATOM   5420 C C     . ILE B 2 157 ? 106.243 129.293 120.819 1.00 143.44 ? 157 ILE B C     1 
ATOM   5421 O O     . ILE B 2 157 ? 105.846 129.189 121.987 1.00 143.44 ? 157 ILE B O     1 
ATOM   5422 C CB    . ILE B 2 157 ? 106.364 127.196 119.407 1.00 143.44 ? 157 ILE B CB    1 
ATOM   5423 C CG1   . ILE B 2 157 ? 105.614 126.339 118.388 1.00 143.44 ? 157 ILE B CG1   1 
ATOM   5424 C CG2   . ILE B 2 157 ? 106.593 126.409 120.688 1.00 143.44 ? 157 ILE B CG2   1 
ATOM   5425 C CD1   . ILE B 2 157 ? 106.428 125.178 117.865 1.00 143.44 ? 157 ILE B CD1   1 
ATOM   5426 N N     . HIS B 2 158 ? 107.193 130.158 120.451 1.00 146.06 ? 158 HIS B N     1 
ATOM   5427 C CA    . HIS B 2 158 ? 107.855 131.029 121.458 1.00 146.06 ? 158 HIS B CA    1 
ATOM   5428 C C     . HIS B 2 158 ? 106.890 132.120 121.924 1.00 146.06 ? 158 HIS B C     1 
ATOM   5429 O O     . HIS B 2 158 ? 107.002 132.558 123.088 1.00 146.06 ? 158 HIS B O     1 
ATOM   5430 C CB    . HIS B 2 158 ? 109.079 131.718 120.849 1.00 146.06 ? 158 HIS B CB    1 
ATOM   5431 C CG    . HIS B 2 158 ? 110.245 130.826 120.584 1.00 146.06 ? 158 HIS B CG    1 
ATOM   5432 N ND1   . HIS B 2 158 ? 110.638 129.827 121.446 1.00 146.06 ? 158 HIS B ND1   1 
ATOM   5433 C CD2   . HIS B 2 158 ? 111.116 130.804 119.568 1.00 146.06 ? 158 HIS B CD2   1 
ATOM   5434 C CE1   . HIS B 2 158 ? 111.709 129.222 120.952 1.00 146.06 ? 158 HIS B CE1   1 
ATOM   5435 N NE2   . HIS B 2 158 ? 112.015 129.799 119.811 1.00 146.06 ? 158 HIS B NE2   1 
ATOM   5436 N N     . ARG B 2 159 ? 105.972 132.551 121.053 1.00 156.86 ? 159 ARG B N     1 
ATOM   5437 C CA    . ARG B 2 159 ? 105.085 133.663 121.385 1.00 156.86 ? 159 ARG B CA    1 
ATOM   5438 C C     . ARG B 2 159 ? 103.747 133.236 121.984 1.00 156.86 ? 159 ARG B C     1 
ATOM   5439 O O     . ARG B 2 159 ? 103.070 134.073 122.591 1.00 156.86 ? 159 ARG B O     1 
ATOM   5440 C CB    . ARG B 2 159 ? 104.816 134.516 120.142 1.00 156.86 ? 159 ARG B CB    1 
ATOM   5441 C CG    . ARG B 2 159 ? 106.052 135.137 119.513 1.00 156.86 ? 159 ARG B CG    1 
ATOM   5442 C CD    . ARG B 2 159 ? 106.575 136.305 120.331 1.00 156.86 ? 159 ARG B CD    1 
ATOM   5443 N NE    . ARG B 2 159 ? 107.719 136.941 119.689 1.00 156.86 ? 159 ARG B NE    1 
ATOM   5444 C CZ    . ARG B 2 159 ? 108.385 137.971 120.192 1.00 156.86 ? 159 ARG B CZ    1 
ATOM   5445 N NH1   . ARG B 2 159 ? 108.048 138.513 121.351 1.00 156.86 ? 159 ARG B NH1   1 
ATOM   5446 N NH2   . ARG B 2 159 ? 109.415 138.471 119.515 1.00 156.86 ? 159 ARG B NH2   1 
ATOM   5447 N N     . LEU B 2 160 ? 103.345 131.976 121.829 1.00 156.26 ? 160 LEU B N     1 
ATOM   5448 C CA    . LEU B 2 160 ? 102.015 131.566 122.262 1.00 156.26 ? 160 LEU B CA    1 
ATOM   5449 C C     . LEU B 2 160 ? 101.858 131.662 123.778 1.00 156.26 ? 160 LEU B C     1 
ATOM   5450 O O     . LEU B 2 160 ? 102.811 131.441 124.530 1.00 156.26 ? 160 LEU B O     1 
ATOM   5451 C CB    . LEU B 2 160 ? 101.712 130.140 121.812 1.00 156.26 ? 160 LEU B CB    1 
ATOM   5452 C CG    . LEU B 2 160 ? 101.590 129.916 120.310 1.00 156.26 ? 160 LEU B CG    1 
ATOM   5453 C CD1   . LEU B 2 160 ? 101.434 128.446 119.983 1.00 156.26 ? 160 LEU B CD1   1 
ATOM   5454 C CD2   . LEU B 2 160 ? 100.398 130.703 119.799 1.00 156.26 ? 160 LEU B CD2   1 
ATOM   5455 N N     . PRO B 2 161 ? 100.660 131.996 124.248 1.00 159.54 ? 161 PRO B N     1 
ATOM   5456 C CA    . PRO B 2 161 ? 100.370 131.911 125.681 1.00 159.54 ? 161 PRO B CA    1 
ATOM   5457 C C     . PRO B 2 161 ? 100.228 130.465 126.132 1.00 159.54 ? 161 PRO B C     1 
ATOM   5458 O O     . PRO B 2 161 ? 100.056 129.542 125.334 1.00 159.54 ? 161 PRO B O     1 
ATOM   5459 C CB    . PRO B 2 161 ? 99.044  132.666 125.822 1.00 159.54 ? 161 PRO B CB    1 
ATOM   5460 C CG    . PRO B 2 161 ? 98.406  132.552 124.483 1.00 159.54 ? 161 PRO B CG    1 
ATOM   5461 C CD    . PRO B 2 161 ? 99.526  132.541 123.482 1.00 159.54 ? 161 PRO B CD    1 
ATOM   5462 N N     . LEU B 2 162 ? 100.303 130.285 127.451 1.00 157.63 ? 162 LEU B N     1 
ATOM   5463 C CA    . LEU B 2 162 ? 100.324 128.941 128.016 1.00 157.63 ? 162 LEU B CA    1 
ATOM   5464 C C     . LEU B 2 162 ? 98.950  128.283 127.977 1.00 157.63 ? 162 LEU B C     1 
ATOM   5465 O O     . LEU B 2 162 ? 98.857  127.050 127.913 1.00 157.63 ? 162 LEU B O     1 
ATOM   5466 C CB    . LEU B 2 162 ? 100.850 128.993 129.447 1.00 157.63 ? 162 LEU B CB    1 
ATOM   5467 C CG    . LEU B 2 162 ? 102.342 129.309 129.560 1.00 157.63 ? 162 LEU B CG    1 
ATOM   5468 C CD1   . LEU B 2 162 ? 102.586 130.809 129.657 1.00 157.63 ? 162 LEU B CD1   1 
ATOM   5469 C CD2   . LEU B 2 162 ? 102.937 128.598 130.749 1.00 157.63 ? 162 LEU B CD2   1 
ATOM   5470 N N     . SER B 2 163 ? 97.881  129.082 128.020 1.00 154.58 ? 163 SER B N     1 
ATOM   5471 C CA    . SER B 2 163 ? 96.535  128.520 128.000 1.00 154.58 ? 163 SER B CA    1 
ATOM   5472 C C     . SER B 2 163 ? 96.272  127.740 126.721 1.00 154.58 ? 163 SER B C     1 
ATOM   5473 O O     . SER B 2 163 ? 95.480  126.792 126.725 1.00 154.58 ? 163 SER B O     1 
ATOM   5474 C CB    . SER B 2 163 ? 95.500  129.633 128.164 1.00 154.58 ? 163 SER B CB    1 
ATOM   5475 O OG    . SER B 2 163 ? 95.627  130.599 127.135 1.00 154.58 ? 163 SER B OG    1 
ATOM   5476 N N     . TYR B 2 164 ? 96.920  128.124 125.619 1.00 157.46 ? 164 TYR B N     1 
ATOM   5477 C CA    . TYR B 2 164 ? 96.762  127.383 124.373 1.00 157.46 ? 164 TYR B CA    1 
ATOM   5478 C C     . TYR B 2 164 ? 97.281  125.958 124.516 1.00 157.46 ? 164 TYR B C     1 
ATOM   5479 O O     . TYR B 2 164 ? 96.590  124.995 124.166 1.00 157.46 ? 164 TYR B O     1 
ATOM   5480 C CB    . TYR B 2 164 ? 97.488  128.106 123.240 1.00 157.46 ? 164 TYR B CB    1 
ATOM   5481 C CG    . TYR B 2 164 ? 97.413  127.385 121.916 1.00 157.46 ? 164 TYR B CG    1 
ATOM   5482 C CD1   . TYR B 2 164 ? 96.194  126.997 121.382 1.00 157.46 ? 164 TYR B CD1   1 
ATOM   5483 C CD2   . TYR B 2 164 ? 98.565  127.075 121.210 1.00 157.46 ? 164 TYR B CD2   1 
ATOM   5484 C CE1   . TYR B 2 164 ? 96.124  126.336 120.171 1.00 157.46 ? 164 TYR B CE1   1 
ATOM   5485 C CE2   . TYR B 2 164 ? 98.506  126.413 120.001 1.00 157.46 ? 164 TYR B CE2   1 
ATOM   5486 C CZ    . TYR B 2 164 ? 97.283  126.044 119.486 1.00 157.46 ? 164 TYR B CZ    1 
ATOM   5487 O OH    . TYR B 2 164 ? 97.220  125.383 118.281 1.00 157.46 ? 164 TYR B OH    1 
ATOM   5488 N N     . PHE B 2 165 ? 98.502  125.807 125.032 1.00 145.62 ? 165 PHE B N     1 
ATOM   5489 C CA    . PHE B 2 165 ? 99.067  124.474 125.212 1.00 145.62 ? 165 PHE B CA    1 
ATOM   5490 C C     . PHE B 2 165 ? 98.301  123.684 126.263 1.00 145.62 ? 165 PHE B C     1 
ATOM   5491 O O     . PHE B 2 165 ? 98.076  122.479 126.101 1.00 145.62 ? 165 PHE B O     1 
ATOM   5492 C CB    . PHE B 2 165 ? 100.542 124.571 125.598 1.00 145.62 ? 165 PHE B CB    1 
ATOM   5493 C CG    . PHE B 2 165 ? 101.374 125.358 124.630 1.00 145.62 ? 165 PHE B CG    1 
ATOM   5494 C CD1   . PHE B 2 165 ? 101.658 124.855 123.372 1.00 145.62 ? 165 PHE B CD1   1 
ATOM   5495 C CD2   . PHE B 2 165 ? 101.880 126.598 124.981 1.00 145.62 ? 165 PHE B CD2   1 
ATOM   5496 C CE1   . PHE B 2 165 ? 102.425 125.577 122.481 1.00 145.62 ? 165 PHE B CE1   1 
ATOM   5497 C CE2   . PHE B 2 165 ? 102.649 127.323 124.094 1.00 145.62 ? 165 PHE B CE2   1 
ATOM   5498 C CZ    . PHE B 2 165 ? 102.922 126.812 122.842 1.00 145.62 ? 165 PHE B CZ    1 
ATOM   5499 N N     . ASP B 2 166 ? 97.890  124.344 127.347 1.00 161.51 ? 166 ASP B N     1 
ATOM   5500 C CA    . ASP B 2 166 ? 97.287  123.625 128.462 1.00 161.51 ? 166 ASP B CA    1 
ATOM   5501 C C     . ASP B 2 166 ? 95.854  123.189 128.183 1.00 161.51 ? 166 ASP B C     1 
ATOM   5502 O O     . ASP B 2 166 ? 95.320  122.360 128.928 1.00 161.51 ? 166 ASP B O     1 
ATOM   5503 C CB    . ASP B 2 166 ? 97.333  124.489 129.722 1.00 161.51 ? 166 ASP B CB    1 
ATOM   5504 C CG    . ASP B 2 166 ? 98.748  124.858 130.121 1.00 161.51 ? 166 ASP B CG    1 
ATOM   5505 O OD1   . ASP B 2 166 ? 99.659  124.031 129.914 1.00 161.51 ? 166 ASP B OD1   1 
ATOM   5506 O OD2   . ASP B 2 166 ? 98.949  125.976 130.640 1.00 161.51 ? 166 ASP B OD2   1 
ATOM   5507 N N     . SER B 2 167 ? 95.220  123.715 127.135 1.00 159.58 ? 167 SER B N     1 
ATOM   5508 C CA    . SER B 2 167 ? 93.818  123.435 126.849 1.00 159.58 ? 167 SER B CA    1 
ATOM   5509 C C     . SER B 2 167 ? 93.634  122.486 125.668 1.00 159.58 ? 167 SER B C     1 
ATOM   5510 O O     . SER B 2 167 ? 92.688  122.646 124.890 1.00 159.58 ? 167 SER B O     1 
ATOM   5511 C CB    . SER B 2 167 ? 93.058  124.737 126.602 1.00 159.58 ? 167 SER B CB    1 
ATOM   5512 O OG    . SER B 2 167 ? 91.658  124.520 126.615 1.00 159.58 ? 167 SER B OG    1 
ATOM   5513 N N     . ARG B 2 168 ? 94.514  121.501 125.517 1.00 158.90 ? 168 ARG B N     1 
ATOM   5514 C CA    . ARG B 2 168 ? 94.380  120.528 124.441 1.00 158.90 ? 168 ARG B CA    1 
ATOM   5515 C C     . ARG B 2 168 ? 95.122  119.258 124.827 1.00 158.90 ? 168 ARG B C     1 
ATOM   5516 O O     . ARG B 2 168 ? 95.802  119.197 125.854 1.00 158.90 ? 168 ARG B O     1 
ATOM   5517 C CB    . ARG B 2 168 ? 94.900  121.083 123.111 1.00 158.90 ? 168 ARG B CB    1 
ATOM   5518 C CG    . ARG B 2 168 ? 96.213  121.835 123.216 1.00 158.90 ? 168 ARG B CG    1 
ATOM   5519 C CD    . ARG B 2 168 ? 96.479  122.646 121.957 1.00 158.90 ? 168 ARG B CD    1 
ATOM   5520 N NE    . ARG B 2 168 ? 95.405  123.594 121.684 1.00 158.90 ? 168 ARG B NE    1 
ATOM   5521 C CZ    . ARG B 2 168 ? 94.526  123.467 120.699 1.00 158.90 ? 168 ARG B CZ    1 
ATOM   5522 N NH1   . ARG B 2 168 ? 94.572  122.445 119.860 1.00 158.90 ? 168 ARG B NH1   1 
ATOM   5523 N NH2   . ARG B 2 168 ? 93.579  124.389 120.552 1.00 158.90 ? 168 ARG B NH2   1 
ATOM   5524 N N     . GLN B 2 169 ? 94.975  118.238 123.984 1.00 165.64 ? 169 GLN B N     1 
ATOM   5525 C CA    . GLN B 2 169 ? 95.626  116.960 124.230 1.00 165.64 ? 169 GLN B CA    1 
ATOM   5526 C C     . GLN B 2 169 ? 97.141  117.108 124.156 1.00 165.64 ? 169 GLN B C     1 
ATOM   5527 O O     . GLN B 2 169 ? 97.673  117.940 123.416 1.00 165.64 ? 169 GLN B O     1 
ATOM   5528 C CB    . GLN B 2 169 ? 95.146  115.914 123.222 1.00 165.64 ? 169 GLN B CB    1 
ATOM   5529 C CG    . GLN B 2 169 ? 93.695  115.500 123.411 1.00 165.64 ? 169 GLN B CG    1 
ATOM   5530 C CD    . GLN B 2 169 ? 93.271  114.401 122.456 1.00 165.64 ? 169 GLN B CD    1 
ATOM   5531 O OE1   . GLN B 2 169 ? 94.010  114.036 121.543 1.00 165.64 ? 169 GLN B OE1   1 
ATOM   5532 N NE2   . GLN B 2 169 ? 92.073  113.867 122.664 1.00 165.64 ? 169 GLN B NE2   1 
ATOM   5533 N N     . ARG B 2 170 ? 97.836  116.286 124.944 1.00 165.49 ? 170 ARG B N     1 
ATOM   5534 C CA    . ARG B 2 170 ? 99.286  116.408 125.062 1.00 165.49 ? 170 ARG B CA    1 
ATOM   5535 C C     . ARG B 2 170 ? 99.974  116.144 123.728 1.00 165.49 ? 170 ARG B C     1 
ATOM   5536 O O     . ARG B 2 170 ? 100.874 116.887 123.322 1.00 165.49 ? 170 ARG B O     1 
ATOM   5537 C CB    . ARG B 2 170 ? 99.811  115.454 126.139 1.00 165.49 ? 170 ARG B CB    1 
ATOM   5538 C CG    . ARG B 2 170 ? 99.401  115.805 127.571 1.00 165.49 ? 170 ARG B CG    1 
ATOM   5539 C CD    . ARG B 2 170 ? 97.984  115.352 127.900 1.00 165.49 ? 170 ARG B CD    1 
ATOM   5540 N NE    . ARG B 2 170 ? 97.626  115.622 129.288 1.00 165.49 ? 170 ARG B NE    1 
ATOM   5541 C CZ    . ARG B 2 170 ? 96.498  115.225 129.861 1.00 165.49 ? 170 ARG B CZ    1 
ATOM   5542 N NH1   . ARG B 2 170 ? 95.589  114.534 129.193 1.00 165.49 ? 170 ARG B NH1   1 
ATOM   5543 N NH2   . ARG B 2 170 ? 96.276  115.531 131.136 1.00 165.49 ? 170 ARG B NH2   1 
ATOM   5544 N N     . GLY B 2 171 ? 99.559  115.089 123.028 1.00 164.54 ? 171 GLY B N     1 
ATOM   5545 C CA    . GLY B 2 171 ? 100.157 114.773 121.745 1.00 164.54 ? 171 GLY B CA    1 
ATOM   5546 C C     . GLY B 2 171 ? 99.598  115.539 120.569 1.00 164.54 ? 171 GLY B C     1 
ATOM   5547 O O     . GLY B 2 171 ? 100.185 115.495 119.484 1.00 164.54 ? 171 GLY B O     1 
ATOM   5548 N N     . GLU B 2 172 ? 98.489  116.254 120.767 1.00 172.62 ? 172 GLU B N     1 
ATOM   5549 C CA    . GLU B 2 172 ? 97.823  116.940 119.664 1.00 172.62 ? 172 GLU B CA    1 
ATOM   5550 C C     . GLU B 2 172 ? 98.736  117.985 119.031 1.00 172.62 ? 172 GLU B C     1 
ATOM   5551 O O     . GLU B 2 172 ? 99.086  117.890 117.848 1.00 172.62 ? 172 GLU B O     1 
ATOM   5552 C CB    . GLU B 2 172 ? 96.524  117.575 120.170 1.00 172.62 ? 172 GLU B CB    1 
ATOM   5553 C CG    . GLU B 2 172 ? 95.604  118.118 119.087 1.00 172.62 ? 172 GLU B CG    1 
ATOM   5554 C CD    . GLU B 2 172 ? 95.970  119.523 118.653 1.00 172.62 ? 172 GLU B CD    1 
ATOM   5555 O OE1   . GLU B 2 172 ? 96.527  120.275 119.479 1.00 172.62 ? 172 GLU B OE1   1 
ATOM   5556 O OE2   . GLU B 2 172 ? 95.693  119.876 117.488 1.00 172.62 ? 172 GLU B OE2   1 
ATOM   5557 N N     . VAL B 2 173 ? 99.138  118.990 119.812 1.00 155.33 ? 173 VAL B N     1 
ATOM   5558 C CA    . VAL B 2 173 ? 99.980  120.056 119.276 1.00 155.33 ? 173 VAL B CA    1 
ATOM   5559 C C     . VAL B 2 173 ? 101.336 119.511 118.849 1.00 155.33 ? 173 VAL B C     1 
ATOM   5560 O O     . VAL B 2 173 ? 101.932 119.997 117.879 1.00 155.33 ? 173 VAL B O     1 
ATOM   5561 C CB    . VAL B 2 173 ? 100.114 121.198 120.305 1.00 155.33 ? 173 VAL B CB    1 
ATOM   5562 C CG1   . VAL B 2 173 ? 100.812 120.716 121.567 1.00 155.33 ? 173 VAL B CG1   1 
ATOM   5563 C CG2   . VAL B 2 173 ? 100.848 122.384 119.698 1.00 155.33 ? 173 VAL B CG2   1 
ATOM   5564 N N     . LEU B 2 174 ? 101.841 118.493 119.550 1.00 154.01 ? 174 LEU B N     1 
ATOM   5565 C CA    . LEU B 2 174 ? 103.117 117.893 119.176 1.00 154.01 ? 174 LEU B CA    1 
ATOM   5566 C C     . LEU B 2 174 ? 103.052 117.299 117.774 1.00 154.01 ? 174 LEU B C     1 
ATOM   5567 O O     . LEU B 2 174 ? 103.965 117.489 116.964 1.00 154.01 ? 174 LEU B O     1 
ATOM   5568 C CB    . LEU B 2 174 ? 103.513 116.826 120.196 1.00 154.01 ? 174 LEU B CB    1 
ATOM   5569 C CG    . LEU B 2 174 ? 104.715 115.953 119.829 1.00 154.01 ? 174 LEU B CG    1 
ATOM   5570 C CD1   . LEU B 2 174 ? 105.987 116.781 119.798 1.00 154.01 ? 174 LEU B CD1   1 
ATOM   5571 C CD2   . LEU B 2 174 ? 104.852 114.790 120.797 1.00 154.01 ? 174 LEU B CD2   1 
ATOM   5572 N N     . SER B 2 175 ? 101.971 116.580 117.468 1.00 158.11 ? 175 SER B N     1 
ATOM   5573 C CA    . SER B 2 175 ? 101.804 116.048 116.120 1.00 158.11 ? 175 SER B CA    1 
ATOM   5574 C C     . SER B 2 175 ? 101.549 117.165 115.118 1.00 158.11 ? 175 SER B C     1 
ATOM   5575 O O     . SER B 2 175 ? 101.979 117.080 113.962 1.00 158.11 ? 175 SER B O     1 
ATOM   5576 C CB    . SER B 2 175 ? 100.665 115.031 116.094 1.00 158.11 ? 175 SER B CB    1 
ATOM   5577 O OG    . SER B 2 175 ? 100.914 113.965 116.994 1.00 158.11 ? 175 SER B OG    1 
ATOM   5578 N N     . ARG B 2 176 ? 100.850 118.221 115.543 1.00 163.05 ? 176 ARG B N     1 
ATOM   5579 C CA    . ARG B 2 176 ? 100.537 119.312 114.625 1.00 163.05 ? 176 ARG B CA    1 
ATOM   5580 C C     . ARG B 2 176 ? 101.791 120.062 114.193 1.00 163.05 ? 176 ARG B C     1 
ATOM   5581 O O     . ARG B 2 176 ? 101.885 120.515 113.047 1.00 163.05 ? 176 ARG B O     1 
ATOM   5582 C CB    . ARG B 2 176 ? 99.529  120.268 115.264 1.00 163.05 ? 176 ARG B CB    1 
ATOM   5583 C CG    . ARG B 2 176 ? 98.148  119.664 115.455 1.00 163.05 ? 176 ARG B CG    1 
ATOM   5584 C CD    . ARG B 2 176 ? 97.116  120.316 114.548 1.00 163.05 ? 176 ARG B CD    1 
ATOM   5585 N NE    . ARG B 2 176 ? 97.111  121.768 114.671 1.00 163.05 ? 176 ARG B NE    1 
ATOM   5586 C CZ    . ARG B 2 176 ? 96.334  122.446 115.505 1.00 163.05 ? 176 ARG B CZ    1 
ATOM   5587 N NH1   . ARG B 2 176 ? 95.484  121.832 116.310 1.00 163.05 ? 176 ARG B NH1   1 
ATOM   5588 N NH2   . ARG B 2 176 ? 96.411  123.773 115.530 1.00 163.05 ? 176 ARG B NH2   1 
ATOM   5589 N N     . VAL B 2 177 ? 102.766 120.204 115.091 1.00 154.98 ? 177 VAL B N     1 
ATOM   5590 C CA    . VAL B 2 177 ? 103.959 120.983 114.778 1.00 154.98 ? 177 VAL B CA    1 
ATOM   5591 C C     . VAL B 2 177 ? 105.126 120.137 114.275 1.00 154.98 ? 177 VAL B C     1 
ATOM   5592 O O     . VAL B 2 177 ? 106.037 120.685 113.636 1.00 154.98 ? 177 VAL B O     1 
ATOM   5593 C CB    . VAL B 2 177 ? 104.409 121.818 115.995 1.00 154.98 ? 177 VAL B CB    1 
ATOM   5594 C CG1   . VAL B 2 177 ? 103.275 122.708 116.473 1.00 154.98 ? 177 VAL B CG1   1 
ATOM   5595 C CG2   . VAL B 2 177 ? 104.906 120.913 117.111 1.00 154.98 ? 177 VAL B CG2   1 
ATOM   5596 N N     . THR B 2 178 ? 105.142 118.833 114.555 1.00 155.87 ? 178 THR B N     1 
ATOM   5597 C CA    . THR B 2 178 ? 106.244 117.974 114.130 1.00 155.87 ? 178 THR B CA    1 
ATOM   5598 C C     . THR B 2 178 ? 105.890 117.126 112.912 1.00 155.87 ? 178 THR B C     1 
ATOM   5599 O O     . THR B 2 178 ? 106.545 117.224 111.871 1.00 155.87 ? 178 THR B O     1 
ATOM   5600 C CB    . THR B 2 178 ? 106.683 117.069 115.289 1.00 155.87 ? 178 THR B CB    1 
ATOM   5601 O OG1   . THR B 2 178 ? 105.591 116.228 115.681 1.00 155.87 ? 178 THR B OG1   1 
ATOM   5602 C CG2   . THR B 2 178 ? 107.126 117.906 116.475 1.00 155.87 ? 178 THR B CG2   1 
ATOM   5603 N N     . ASN B 2 179 ? 104.855 116.292 113.026 1.00 159.38 ? 179 ASN B N     1 
ATOM   5604 C CA    . ASN B 2 179 ? 104.547 115.349 111.956 1.00 159.38 ? 179 ASN B CA    1 
ATOM   5605 C C     . ASN B 2 179 ? 103.844 116.024 110.786 1.00 159.38 ? 179 ASN B C     1 
ATOM   5606 O O     . ASN B 2 179 ? 104.071 115.655 109.628 1.00 159.38 ? 179 ASN B O     1 
ATOM   5607 C CB    . ASN B 2 179 ? 103.700 114.200 112.500 1.00 159.38 ? 179 ASN B CB    1 
ATOM   5608 C CG    . ASN B 2 179 ? 104.424 113.398 113.562 1.00 159.38 ? 179 ASN B CG    1 
ATOM   5609 O OD1   . ASN B 2 179 ? 104.868 113.943 114.572 1.00 159.38 ? 179 ASN B OD1   1 
ATOM   5610 N ND2   . ASN B 2 179 ? 104.551 112.096 113.336 1.00 159.38 ? 179 ASN B ND2   1 
ATOM   5611 N N     . ASP B 2 180 ? 102.985 117.008 111.062 1.00 168.72 ? 180 ASP B N     1 
ATOM   5612 C CA    . ASP B 2 180 ? 102.267 117.664 109.976 1.00 168.72 ? 180 ASP B CA    1 
ATOM   5613 C C     . ASP B 2 180 ? 103.193 118.500 109.104 1.00 168.72 ? 180 ASP B C     1 
ATOM   5614 O O     . ASP B 2 180 ? 102.943 118.640 107.905 1.00 168.72 ? 180 ASP B O     1 
ATOM   5615 C CB    . ASP B 2 180 ? 101.126 118.518 110.527 1.00 168.72 ? 180 ASP B CB    1 
ATOM   5616 C CG    . ASP B 2 180 ? 99.994  117.680 111.087 1.00 168.72 ? 180 ASP B CG    1 
ATOM   5617 O OD1   . ASP B 2 180 ? 99.799  116.547 110.597 1.00 168.72 ? 180 ASP B OD1   1 
ATOM   5618 O OD2   . ASP B 2 180 ? 99.287  118.155 111.998 1.00 168.72 ? 180 ASP B OD2   1 
ATOM   5619 N N     . VAL B 2 181 ? 104.270 119.050 109.668 1.00 154.24 ? 181 VAL B N     1 
ATOM   5620 C CA    . VAL B 2 181 ? 105.235 119.767 108.840 1.00 154.24 ? 181 VAL B CA    1 
ATOM   5621 C C     . VAL B 2 181 ? 105.972 118.801 107.919 1.00 154.24 ? 181 VAL B C     1 
ATOM   5622 O O     . VAL B 2 181 ? 106.238 119.112 106.751 1.00 154.24 ? 181 VAL B O     1 
ATOM   5623 C CB    . VAL B 2 181 ? 106.205 120.572 109.722 1.00 154.24 ? 181 VAL B CB    1 
ATOM   5624 C CG1   . VAL B 2 181 ? 107.173 121.361 108.859 1.00 154.24 ? 181 VAL B CG1   1 
ATOM   5625 C CG2   . VAL B 2 181 ? 105.428 121.507 110.627 1.00 154.24 ? 181 VAL B CG2   1 
ATOM   5626 N N     . ASP B 2 182 ? 106.312 117.613 108.424 1.00 169.34 ? 182 ASP B N     1 
ATOM   5627 C CA    . ASP B 2 182 ? 106.924 116.599 107.572 1.00 169.34 ? 182 ASP B CA    1 
ATOM   5628 C C     . ASP B 2 182 ? 105.962 116.154 106.476 1.00 169.34 ? 182 ASP B C     1 
ATOM   5629 O O     . ASP B 2 182 ? 106.375 115.906 105.336 1.00 169.34 ? 182 ASP B O     1 
ATOM   5630 C CB    . ASP B 2 182 ? 107.373 115.407 108.418 1.00 169.34 ? 182 ASP B CB    1 
ATOM   5631 C CG    . ASP B 2 182 ? 108.460 114.586 107.746 1.00 169.34 ? 182 ASP B CG    1 
ATOM   5632 O OD1   . ASP B 2 182 ? 108.392 114.384 106.516 1.00 169.34 ? 182 ASP B OD1   1 
ATOM   5633 O OD2   . ASP B 2 182 ? 109.388 114.141 108.453 1.00 169.34 ? 182 ASP B OD2   1 
ATOM   5634 N N     . ASN B 2 183 ? 104.675 116.032 106.811 1.00 178.42 ? 183 ASN B N     1 
ATOM   5635 C CA    . ASN B 2 183 ? 103.673 115.724 105.796 1.00 178.42 ? 183 ASN B CA    1 
ATOM   5636 C C     . ASN B 2 183 ? 103.591 116.837 104.759 1.00 178.42 ? 183 ASN B C     1 
ATOM   5637 O O     . ASN B 2 183 ? 103.477 116.569 103.559 1.00 178.42 ? 183 ASN B O     1 
ATOM   5638 C CB    . ASN B 2 183 ? 102.312 115.497 106.456 1.00 178.42 ? 183 ASN B CB    1 
ATOM   5639 C CG    . ASN B 2 183 ? 101.289 114.906 105.503 1.00 178.42 ? 183 ASN B CG    1 
ATOM   5640 O OD1   . ASN B 2 183 ? 101.585 114.638 104.339 1.00 178.42 ? 183 ASN B OD1   1 
ATOM   5641 N ND2   . ASN B 2 183 ? 100.073 114.702 105.996 1.00 178.42 ? 183 ASN B ND2   1 
ATOM   5642 N N     . ILE B 2 184 ? 103.652 118.092 105.207 1.00 165.40 ? 184 ILE B N     1 
ATOM   5643 C CA    . ILE B 2 184 ? 103.674 119.226 104.289 1.00 165.40 ? 184 ILE B CA    1 
ATOM   5644 C C     . ILE B 2 184 ? 104.851 119.104 103.334 1.00 165.40 ? 184 ILE B C     1 
ATOM   5645 O O     . ILE B 2 184 ? 104.720 119.320 102.125 1.00 165.40 ? 184 ILE B O     1 
ATOM   5646 C CB    . ILE B 2 184 ? 103.726 120.549 105.073 1.00 165.40 ? 184 ILE B CB    1 
ATOM   5647 C CG1   . ILE B 2 184 ? 102.356 120.871 105.657 1.00 165.40 ? 184 ILE B CG1   1 
ATOM   5648 C CG2   . ILE B 2 184 ? 104.195 121.687 104.183 1.00 165.40 ? 184 ILE B CG2   1 
ATOM   5649 C CD1   . ILE B 2 184 ? 101.305 121.026 104.604 1.00 165.40 ? 184 ILE B CD1   1 
ATOM   5650 N N     . GLN B 2 185 ? 106.022 118.758 103.868 1.00 169.87 ? 185 GLN B N     1 
ATOM   5651 C CA    . GLN B 2 185 ? 107.196 118.585 103.021 1.00 169.87 ? 185 GLN B CA    1 
ATOM   5652 C C     . GLN B 2 185 ? 106.963 117.494 101.988 1.00 169.87 ? 185 GLN B C     1 
ATOM   5653 O O     . GLN B 2 185 ? 106.975 117.747 100.774 1.00 169.87 ? 185 GLN B O     1 
ATOM   5654 C CB    . GLN B 2 185 ? 108.419 118.260 103.879 1.00 169.87 ? 185 GLN B CB    1 
ATOM   5655 C CG    . GLN B 2 185 ? 109.673 117.969 103.070 1.00 169.87 ? 185 GLN B CG    1 
ATOM   5656 C CD    . GLN B 2 185 ? 110.862 117.612 103.939 1.00 169.87 ? 185 GLN B CD    1 
ATOM   5657 O OE1   . GLN B 2 185 ? 110.764 117.577 105.165 1.00 169.87 ? 185 GLN B OE1   1 
ATOM   5658 N NE2   . GLN B 2 185 ? 111.996 117.342 103.304 1.00 169.87 ? 185 GLN B NE2   1 
ATOM   5659 N N     . ASN B 2 186 ? 106.701 116.274 102.458 1.00 169.42 ? 186 ASN B N     1 
ATOM   5660 C CA    . ASN B 2 186 ? 106.570 115.126 101.573 1.00 169.42 ? 186 ASN B CA    1 
ATOM   5661 C C     . ASN B 2 186 ? 105.378 115.244 100.637 1.00 169.42 ? 186 ASN B C     1 
ATOM   5662 O O     . ASN B 2 186 ? 105.287 114.469 99.680  1.00 169.42 ? 186 ASN B O     1 
ATOM   5663 C CB    . ASN B 2 186 ? 106.466 113.840 102.394 1.00 169.42 ? 186 ASN B CB    1 
ATOM   5664 C CG    . ASN B 2 186 ? 107.710 113.577 103.218 1.00 169.42 ? 186 ASN B CG    1 
ATOM   5665 O OD1   . ASN B 2 186 ? 108.667 114.351 103.178 1.00 169.42 ? 186 ASN B OD1   1 
ATOM   5666 N ND2   . ASN B 2 186 ? 107.703 112.485 103.974 1.00 169.42 ? 186 ASN B ND2   1 
ATOM   5667 N N     . SER B 2 187 ? 104.468 116.183 100.888 1.00 182.58 ? 187 SER B N     1 
ATOM   5668 C CA    . SER B 2 187 ? 103.371 116.456 99.974  1.00 182.58 ? 187 SER B CA    1 
ATOM   5669 C C     . SER B 2 187 ? 103.723 117.522 98.945  1.00 182.58 ? 187 SER B C     1 
ATOM   5670 O O     . SER B 2 187 ? 103.689 117.244 97.746  1.00 182.58 ? 187 SER B O     1 
ATOM   5671 C CB    . SER B 2 187 ? 102.123 116.877 100.760 1.00 182.58 ? 187 SER B CB    1 
ATOM   5672 O OG    . SER B 2 187 ? 101.016 117.068 99.896  1.00 182.58 ? 187 SER B OG    1 
ATOM   5673 N N     . VAL B 2 188 ? 104.069 118.735 99.385  1.00 175.51 ? 188 VAL B N     1 
ATOM   5674 C CA    . VAL B 2 188 ? 104.243 119.834 98.440  1.00 175.51 ? 188 VAL B CA    1 
ATOM   5675 C C     . VAL B 2 188 ? 105.494 119.632 97.592  1.00 175.51 ? 188 VAL B C     1 
ATOM   5676 O O     . VAL B 2 188 ? 105.462 119.845 96.371  1.00 175.51 ? 188 VAL B O     1 
ATOM   5677 C CB    . VAL B 2 188 ? 104.246 121.195 99.170  1.00 175.51 ? 188 VAL B CB    1 
ATOM   5678 C CG1   . VAL B 2 188 ? 105.512 121.403 99.993  1.00 175.51 ? 188 VAL B CG1   1 
ATOM   5679 C CG2   . VAL B 2 188 ? 104.068 122.330 98.171  1.00 175.51 ? 188 VAL B CG2   1 
ATOM   5680 N N     . SER B 2 189 ? 106.607 119.202 98.205  1.00 181.59 ? 189 SER B N     1 
ATOM   5681 C CA    . SER B 2 189 ? 107.842 119.037 97.445  1.00 181.59 ? 189 SER B CA    1 
ATOM   5682 C C     . SER B 2 189 ? 107.655 118.034 96.318  1.00 181.59 ? 189 SER B C     1 
ATOM   5683 O O     . SER B 2 189 ? 108.266 118.160 95.250  1.00 181.59 ? 189 SER B O     1 
ATOM   5684 C CB    . SER B 2 189 ? 108.975 118.597 98.370  1.00 181.59 ? 189 SER B CB    1 
ATOM   5685 O OG    . SER B 2 189 ? 108.665 117.366 99.000  1.00 181.59 ? 189 SER B OG    1 
ATOM   5686 N N     . MET B 2 190 ? 106.809 117.030 96.539  1.00 184.89 ? 190 MET B N     1 
ATOM   5687 C CA    . MET B 2 190 ? 106.493 116.077 95.484  1.00 184.89 ? 190 MET B CA    1 
ATOM   5688 C C     . MET B 2 190 ? 105.532 116.687 94.470  1.00 184.89 ? 190 MET B C     1 
ATOM   5689 O O     . MET B 2 190 ? 105.848 116.775 93.276  1.00 184.89 ? 190 MET B O     1 
ATOM   5690 C CB    . MET B 2 190 ? 105.909 114.804 96.098  1.00 184.89 ? 190 MET B CB    1 
ATOM   5691 C CG    . MET B 2 190 ? 106.886 114.033 96.973  1.00 184.89 ? 190 MET B CG    1 
ATOM   5692 S SD    . MET B 2 190 ? 108.342 113.447 96.084  1.00 184.89 ? 190 MET B SD    1 
ATOM   5693 C CE    . MET B 2 190 ? 109.576 114.640 96.600  1.00 184.89 ? 190 MET B CE    1 
ATOM   5694 N N     . THR B 2 191 ? 104.373 117.156 94.944  1.00 184.42 ? 191 THR B N     1 
ATOM   5695 C CA    . THR B 2 191 ? 103.289 117.553 94.052  1.00 184.42 ? 191 THR B CA    1 
ATOM   5696 C C     . THR B 2 191 ? 103.701 118.692 93.131  1.00 184.42 ? 191 THR B C     1 
ATOM   5697 O O     . THR B 2 191 ? 103.569 118.579 91.909  1.00 184.42 ? 191 THR B O     1 
ATOM   5698 C CB    . THR B 2 191 ? 102.044 117.939 94.856  1.00 184.42 ? 191 THR B CB    1 
ATOM   5699 O OG1   . THR B 2 191 ? 102.341 119.052 95.710  1.00 184.42 ? 191 THR B OG1   1 
ATOM   5700 C CG2   . THR B 2 191 ? 101.526 116.759 95.668  1.00 184.42 ? 191 THR B CG2   1 
ATOM   5701 N N     . ILE B 2 192 ? 104.234 119.784 93.691  1.00 177.94 ? 192 ILE B N     1 
ATOM   5702 C CA    . ILE B 2 192 ? 104.478 120.975 92.881  1.00 177.94 ? 192 ILE B CA    1 
ATOM   5703 C C     . ILE B 2 192 ? 105.389 120.684 91.697  1.00 177.94 ? 192 ILE B C     1 
ATOM   5704 O O     . ILE B 2 192 ? 105.409 121.449 90.728  1.00 177.94 ? 192 ILE B O     1 
ATOM   5705 C CB    . ILE B 2 192 ? 105.051 122.119 93.741  1.00 177.94 ? 192 ILE B CB    1 
ATOM   5706 C CG1   . ILE B 2 192 ? 104.815 123.460 93.043  1.00 177.94 ? 192 ILE B CG1   1 
ATOM   5707 C CG2   . ILE B 2 192 ? 106.531 121.903 94.008  1.00 177.94 ? 192 ILE B CG2   1 
ATOM   5708 C CD1   . ILE B 2 192 ? 104.792 124.638 93.968  1.00 177.94 ? 192 ILE B CD1   1 
ATOM   5709 N N     . SER B 2 193 ? 106.140 119.585 91.742  1.00 167.27 ? 193 SER B N     1 
ATOM   5710 C CA    . SER B 2 193 ? 106.899 119.152 90.577  1.00 167.27 ? 193 SER B CA    1 
ATOM   5711 C C     . SER B 2 193 ? 106.113 118.137 89.750  1.00 167.27 ? 193 SER B C     1 
ATOM   5712 O O     . SER B 2 193 ? 105.773 118.401 88.592  1.00 167.27 ? 193 SER B O     1 
ATOM   5713 C CB    . SER B 2 193 ? 108.245 118.565 91.016  1.00 167.27 ? 193 SER B CB    1 
ATOM   5714 O OG    . SER B 2 193 ? 108.059 117.403 91.805  1.00 167.27 ? 193 SER B OG    1 
ATOM   5715 N N     . GLN B 2 194 ? 105.785 116.986 90.346  1.00 173.69 ? 194 GLN B N     1 
ATOM   5716 C CA    . GLN B 2 194 ? 105.291 115.873 89.540  1.00 173.69 ? 194 GLN B CA    1 
ATOM   5717 C C     . GLN B 2 194 ? 103.867 116.115 89.053  1.00 173.69 ? 194 GLN B C     1 
ATOM   5718 O O     . GLN B 2 194 ? 103.561 115.850 87.889  1.00 173.69 ? 194 GLN B O     1 
ATOM   5719 C CB    . GLN B 2 194 ? 105.382 114.560 90.317  1.00 173.69 ? 194 GLN B CB    1 
ATOM   5720 C CG    . GLN B 2 194 ? 104.607 114.523 91.611  1.00 173.69 ? 194 GLN B CG    1 
ATOM   5721 C CD    . GLN B 2 194 ? 105.172 113.512 92.575  1.00 173.69 ? 194 GLN B CD    1 
ATOM   5722 O OE1   . GLN B 2 194 ? 106.190 113.761 93.216  1.00 173.69 ? 194 GLN B OE1   1 
ATOM   5723 N NE2   . GLN B 2 194 ? 104.518 112.362 92.684  1.00 173.69 ? 194 GLN B NE2   1 
ATOM   5724 N N     . LEU B 2 195 ? 102.983 116.612 89.920  1.00 177.20 ? 195 LEU B N     1 
ATOM   5725 C CA    . LEU B 2 195 ? 101.608 116.862 89.503  1.00 177.20 ? 195 LEU B CA    1 
ATOM   5726 C C     . LEU B 2 195 ? 101.546 118.000 88.493  1.00 177.20 ? 195 LEU B C     1 
ATOM   5727 O O     . LEU B 2 195 ? 100.738 117.965 87.558  1.00 177.20 ? 195 LEU B O     1 
ATOM   5728 C CB    . LEU B 2 195 ? 100.743 117.168 90.727  1.00 177.20 ? 195 LEU B CB    1 
ATOM   5729 C CG    . LEU B 2 195 ? 99.222  117.298 90.586  1.00 177.20 ? 195 LEU B CG    1 
ATOM   5730 C CD1   . LEU B 2 195 ? 98.561  116.940 91.905  1.00 177.20 ? 195 LEU B CD1   1 
ATOM   5731 C CD2   . LEU B 2 195 ? 98.805  118.700 90.165  1.00 177.20 ? 195 LEU B CD2   1 
ATOM   5732 N N     . LEU B 2 196 ? 102.383 119.023 88.675  1.00 171.18 ? 196 LEU B N     1 
ATOM   5733 C CA    . LEU B 2 196 ? 102.427 120.122 87.718  1.00 171.18 ? 196 LEU B CA    1 
ATOM   5734 C C     . LEU B 2 196 ? 102.888 119.625 86.352  1.00 171.18 ? 196 LEU B C     1 
ATOM   5735 O O     . LEU B 2 196 ? 102.282 119.949 85.321  1.00 171.18 ? 196 LEU B O     1 
ATOM   5736 C CB    . LEU B 2 196 ? 103.346 121.226 88.244  1.00 171.18 ? 196 LEU B CB    1 
ATOM   5737 C CG    . LEU B 2 196 ? 103.726 122.410 87.354  1.00 171.18 ? 196 LEU B CG    1 
ATOM   5738 C CD1   . LEU B 2 196 ? 102.520 122.939 86.587  1.00 171.18 ? 196 LEU B CD1   1 
ATOM   5739 C CD2   . LEU B 2 196 ? 104.352 123.508 88.200  1.00 171.18 ? 196 LEU B CD2   1 
ATOM   5740 N N     . THR B 2 197 ? 103.952 118.817 86.326  1.00 172.53 ? 197 THR B N     1 
ATOM   5741 C CA    . THR B 2 197 ? 104.390 118.233 85.064  1.00 172.53 ? 197 THR B CA    1 
ATOM   5742 C C     . THR B 2 197 ? 103.317 117.326 84.479  1.00 172.53 ? 197 THR B C     1 
ATOM   5743 O O     . THR B 2 197 ? 103.122 117.298 83.263  1.00 172.53 ? 197 THR B O     1 
ATOM   5744 C CB    . THR B 2 197 ? 105.700 117.465 85.245  1.00 172.53 ? 197 THR B CB    1 
ATOM   5745 O OG1   . THR B 2 197 ? 105.511 116.394 86.179  1.00 172.53 ? 197 THR B OG1   1 
ATOM   5746 C CG2   . THR B 2 197 ? 106.816 118.389 85.715  1.00 172.53 ? 197 THR B CG2   1 
ATOM   5747 N N     . SER B 2 198 ? 102.601 116.589 85.329  1.00 167.28 ? 198 SER B N     1 
ATOM   5748 C CA    . SER B 2 198 ? 101.566 115.687 84.837  1.00 167.28 ? 198 SER B CA    1 
ATOM   5749 C C     . SER B 2 198 ? 100.431 116.453 84.170  1.00 167.28 ? 198 SER B C     1 
ATOM   5750 O O     . SER B 2 198 ? 99.977  116.080 83.083  1.00 167.28 ? 198 SER B O     1 
ATOM   5751 C CB    . SER B 2 198 ? 101.033 114.829 85.983  1.00 167.28 ? 198 SER B CB    1 
ATOM   5752 O OG    . SER B 2 198 ? 102.044 113.977 86.495  1.00 167.28 ? 198 SER B OG    1 
ATOM   5753 N N     . VAL B 2 199 ? 99.964  117.532 84.801  1.00 173.07 ? 199 VAL B N     1 
ATOM   5754 C CA    . VAL B 2 199 ? 98.852  118.286 84.231  1.00 173.07 ? 199 VAL B CA    1 
ATOM   5755 C C     . VAL B 2 199 ? 99.296  119.029 82.974  1.00 173.07 ? 199 VAL B C     1 
ATOM   5756 O O     . VAL B 2 199 ? 98.555  119.095 81.981  1.00 173.07 ? 199 VAL B O     1 
ATOM   5757 C CB    . VAL B 2 199 ? 98.233  119.227 85.284  1.00 173.07 ? 199 VAL B CB    1 
ATOM   5758 C CG1   . VAL B 2 199 ? 99.230  120.268 85.761  1.00 173.07 ? 199 VAL B CG1   1 
ATOM   5759 C CG2   . VAL B 2 199 ? 96.983  119.892 84.732  1.00 173.07 ? 199 VAL B CG2   1 
ATOM   5760 N N     . LEU B 2 200 ? 100.513 119.583 82.978  1.00 172.68 ? 200 LEU B N     1 
ATOM   5761 C CA    . LEU B 2 200 ? 101.015 120.214 81.763  1.00 172.68 ? 200 LEU B CA    1 
ATOM   5762 C C     . LEU B 2 200 ? 101.150 119.199 80.636  1.00 172.68 ? 200 LEU B C     1 
ATOM   5763 O O     . LEU B 2 200 ? 100.789 119.485 79.488  1.00 172.68 ? 200 LEU B O     1 
ATOM   5764 C CB    . LEU B 2 200 ? 102.352 120.901 82.032  1.00 172.68 ? 200 LEU B CB    1 
ATOM   5765 C CG    . LEU B 2 200 ? 102.318 122.139 82.927  1.00 172.68 ? 200 LEU B CG    1 
ATOM   5766 C CD1   . LEU B 2 200 ? 103.723 122.682 83.128  1.00 172.68 ? 200 LEU B CD1   1 
ATOM   5767 C CD2   . LEU B 2 200 ? 101.408 123.202 82.332  1.00 172.68 ? 200 LEU B CD2   1 
ATOM   5768 N N     . THR B 2 201 ? 101.659 118.003 80.947  1.00 166.51 ? 201 THR B N     1 
ATOM   5769 C CA    . THR B 2 201 ? 101.792 116.971 79.930  1.00 166.51 ? 201 THR B CA    1 
ATOM   5770 C C     . THR B 2 201 ? 100.437 116.560 79.388  1.00 166.51 ? 201 THR B C     1 
ATOM   5771 O O     . THR B 2 201 ? 100.285 116.388 78.180  1.00 166.51 ? 201 THR B O     1 
ATOM   5772 C CB    . THR B 2 201 ? 102.525 115.748 80.484  1.00 166.51 ? 201 THR B CB    1 
ATOM   5773 O OG1   . THR B 2 201 ? 102.031 115.442 81.792  1.00 166.51 ? 201 THR B OG1   1 
ATOM   5774 C CG2   . THR B 2 201 ? 104.024 115.989 80.542  1.00 166.51 ? 201 THR B CG2   1 
ATOM   5775 N N     . VAL B 2 202 ? 99.440  116.394 80.260  1.00 168.84 ? 202 VAL B N     1 
ATOM   5776 C CA    . VAL B 2 202 ? 98.142  115.940 79.774  1.00 168.84 ? 202 VAL B CA    1 
ATOM   5777 C C     . VAL B 2 202 ? 97.500  117.008 78.893  1.00 168.84 ? 202 VAL B C     1 
ATOM   5778 O O     . VAL B 2 202 ? 96.955  116.695 77.829  1.00 168.84 ? 202 VAL B O     1 
ATOM   5779 C CB    . VAL B 2 202 ? 97.227  115.496 80.934  1.00 168.84 ? 202 VAL B CB    1 
ATOM   5780 C CG1   . VAL B 2 202 ? 96.756  116.663 81.778  1.00 168.84 ? 202 VAL B CG1   1 
ATOM   5781 C CG2   . VAL B 2 202 ? 96.039  114.708 80.397  1.00 168.84 ? 202 VAL B CG2   1 
ATOM   5782 N N     . PHE B 2 203 ? 97.596  118.285 79.281  1.00 179.92 ? 203 PHE B N     1 
ATOM   5783 C CA    . PHE B 2 203 ? 97.047  119.341 78.430  1.00 179.92 ? 203 PHE B CA    1 
ATOM   5784 C C     . PHE B 2 203 ? 97.770  119.408 77.087  1.00 179.92 ? 203 PHE B C     1 
ATOM   5785 O O     . PHE B 2 203 ? 97.132  119.472 76.026  1.00 179.92 ? 203 PHE B O     1 
ATOM   5786 C CB    . PHE B 2 203 ? 97.105  120.693 79.140  1.00 179.92 ? 203 PHE B CB    1 
ATOM   5787 C CG    . PHE B 2 203 ? 96.176  120.808 80.316  1.00 179.92 ? 203 PHE B CG    1 
ATOM   5788 C CD1   . PHE B 2 203 ? 95.153  119.891 80.506  1.00 179.92 ? 203 PHE B CD1   1 
ATOM   5789 C CD2   . PHE B 2 203 ? 96.307  121.851 81.218  1.00 179.92 ? 203 PHE B CD2   1 
ATOM   5790 C CE1   . PHE B 2 203 ? 94.292  120.004 81.582  1.00 179.92 ? 203 PHE B CE1   1 
ATOM   5791 C CE2   . PHE B 2 203 ? 95.449  121.969 82.294  1.00 179.92 ? 203 PHE B CE2   1 
ATOM   5792 C CZ    . PHE B 2 203 ? 94.441  121.044 82.477  1.00 179.92 ? 203 PHE B CZ    1 
ATOM   5793 N N     . ALA B 2 204 ? 99.105  119.395 77.112  1.00 173.43 ? 204 ALA B N     1 
ATOM   5794 C CA    . ALA B 2 204 ? 99.862  119.497 75.871  1.00 173.43 ? 204 ALA B CA    1 
ATOM   5795 C C     . ALA B 2 204 ? 99.606  118.298 74.968  1.00 173.43 ? 204 ALA B C     1 
ATOM   5796 O O     . ALA B 2 204 ? 99.413  118.453 73.753  1.00 173.43 ? 204 ALA B O     1 
ATOM   5797 C CB    . ALA B 2 204 ? 101.352 119.635 76.177  1.00 173.43 ? 204 ALA B CB    1 
ATOM   5798 N N     . VAL B 2 205 ? 99.587  117.093 75.538  1.00 168.17 ? 205 VAL B N     1 
ATOM   5799 C CA    . VAL B 2 205 ? 99.370  115.915 74.715  1.00 168.17 ? 205 VAL B CA    1 
ATOM   5800 C C     . VAL B 2 205 ? 97.962  115.930 74.149  1.00 168.17 ? 205 VAL B C     1 
ATOM   5801 O O     . VAL B 2 205 ? 97.760  115.585 72.984  1.00 168.17 ? 205 VAL B O     1 
ATOM   5802 C CB    . VAL B 2 205 ? 99.659  114.613 75.491  1.00 168.17 ? 205 VAL B CB    1 
ATOM   5803 C CG1   . VAL B 2 205 ? 98.687  114.403 76.633  1.00 168.17 ? 205 VAL B CG1   1 
ATOM   5804 C CG2   . VAL B 2 205 ? 99.619  113.428 74.556  1.00 168.17 ? 205 VAL B CG2   1 
ATOM   5805 N N     . LEU B 2 206 ? 96.969  116.351 74.945  1.00 169.42 ? 206 LEU B N     1 
ATOM   5806 C CA    . LEU B 2 206 ? 95.601  116.340 74.443  1.00 169.42 ? 206 LEU B CA    1 
ATOM   5807 C C     . LEU B 2 206 ? 95.425  117.344 73.314  1.00 169.42 ? 206 LEU B C     1 
ATOM   5808 O O     . LEU B 2 206 ? 94.765  117.042 72.316  1.00 169.42 ? 206 LEU B O     1 
ATOM   5809 C CB    . LEU B 2 206 ? 94.594  116.591 75.571  1.00 169.42 ? 206 LEU B CB    1 
ATOM   5810 C CG    . LEU B 2 206 ? 94.401  117.940 76.266  1.00 169.42 ? 206 LEU B CG    1 
ATOM   5811 C CD1   . LEU B 2 206 ? 93.386  118.799 75.529  1.00 169.42 ? 206 LEU B CD1   1 
ATOM   5812 C CD2   . LEU B 2 206 ? 93.942  117.712 77.696  1.00 169.42 ? 206 LEU B CD2   1 
ATOM   5813 N N     . VAL B 2 207 ? 96.027  118.531 73.427  1.00 174.69 ? 207 VAL B N     1 
ATOM   5814 C CA    . VAL B 2 207 ? 95.883  119.491 72.334  1.00 174.69 ? 207 VAL B CA    1 
ATOM   5815 C C     . VAL B 2 207 ? 96.619  119.001 71.087  1.00 174.69 ? 207 VAL B C     1 
ATOM   5816 O O     . VAL B 2 207 ? 96.103  119.108 69.966  1.00 174.69 ? 207 VAL B O     1 
ATOM   5817 C CB    . VAL B 2 207 ? 96.332  120.902 72.765  1.00 174.69 ? 207 VAL B CB    1 
ATOM   5818 C CG1   . VAL B 2 207 ? 95.475  121.400 73.921  1.00 174.69 ? 207 VAL B CG1   1 
ATOM   5819 C CG2   . VAL B 2 207 ? 97.800  120.943 73.137  1.00 174.69 ? 207 VAL B CG2   1 
ATOM   5820 N N     . MET B 2 208 ? 97.813  118.420 71.255  1.00 161.95 ? 208 MET B N     1 
ATOM   5821 C CA    . MET B 2 208 ? 98.545  117.920 70.093  1.00 161.95 ? 208 MET B CA    1 
ATOM   5822 C C     . MET B 2 208 ? 97.792  116.785 69.406  1.00 161.95 ? 208 MET B C     1 
ATOM   5823 O O     . MET B 2 208 ? 97.685  116.750 68.174  1.00 161.95 ? 208 MET B O     1 
ATOM   5824 C CB    . MET B 2 208 ? 99.940  117.463 70.515  1.00 161.95 ? 208 MET B CB    1 
ATOM   5825 C CG    . MET B 2 208 ? 100.827 117.036 69.362  1.00 161.95 ? 208 MET B CG    1 
ATOM   5826 S SD    . MET B 2 208 ? 101.176 118.400 68.236  1.00 161.95 ? 208 MET B SD    1 
ATOM   5827 C CE    . MET B 2 208 ? 102.304 119.376 69.227  1.00 161.95 ? 208 MET B CE    1 
ATOM   5828 N N     . MET B 2 209 ? 97.249  115.856 70.189  1.00 163.38 ? 209 MET B N     1 
ATOM   5829 C CA    . MET B 2 209 ? 96.565  114.703 69.623  1.00 163.38 ? 209 MET B CA    1 
ATOM   5830 C C     . MET B 2 209 ? 95.205  115.095 69.057  1.00 163.38 ? 209 MET B C     1 
ATOM   5831 O O     . MET B 2 209 ? 94.699  114.442 68.136  1.00 163.38 ? 209 MET B O     1 
ATOM   5832 C CB    . MET B 2 209 ? 96.461  113.628 70.702  1.00 163.38 ? 209 MET B CB    1 
ATOM   5833 C CG    . MET B 2 209 ? 95.596  114.037 71.869  1.00 163.38 ? 209 MET B CG    1 
ATOM   5834 S SD    . MET B 2 209 ? 95.463  112.803 73.167  1.00 163.38 ? 209 MET B SD    1 
ATOM   5835 C CE    . MET B 2 209 ? 94.443  111.612 72.364  1.00 163.38 ? 209 MET B CE    1 
ATOM   5836 N N     . LEU B 2 210 ? 94.601  116.163 69.587  1.00 158.74 ? 210 LEU B N     1 
ATOM   5837 C CA    . LEU B 2 210 ? 93.443  116.757 68.930  1.00 158.74 ? 210 LEU B CA    1 
ATOM   5838 C C     . LEU B 2 210 ? 93.824  117.306 67.565  1.00 158.74 ? 210 LEU B C     1 
ATOM   5839 O O     . LEU B 2 210 ? 93.089  117.128 66.587  1.00 158.74 ? 210 LEU B O     1 
ATOM   5840 C CB    . LEU B 2 210 ? 92.848  117.858 69.807  1.00 158.74 ? 210 LEU B CB    1 
ATOM   5841 C CG    . LEU B 2 210 ? 91.836  117.430 70.871  1.00 158.74 ? 210 LEU B CG    1 
ATOM   5842 C CD1   . LEU B 2 210 ? 91.389  118.627 71.692  1.00 158.74 ? 210 LEU B CD1   1 
ATOM   5843 C CD2   . LEU B 2 210 ? 90.640  116.753 70.223  1.00 158.74 ? 210 LEU B CD2   1 
ATOM   5844 N N     . THR B 2 211 ? 95.007  117.919 67.464  1.00 154.54 ? 211 THR B N     1 
ATOM   5845 C CA    . THR B 2 211 ? 95.459  118.387 66.131  1.00 154.54 ? 211 THR B CA    1 
ATOM   5846 C C     . THR B 2 211 ? 95.844  117.191 65.279  1.00 154.54 ? 211 THR B C     1 
ATOM   5847 O O     . THR B 2 211 ? 95.981  117.373 64.051  1.00 154.54 ? 211 THR B O     1 
ATOM   5848 C CB    . THR B 2 211 ? 96.601  119.401 66.241  1.00 154.54 ? 211 THR B CB    1 
ATOM   5849 O OG1   . THR B 2 211 ? 97.734  118.692 66.732  1.00 154.54 ? 211 THR B OG1   1 
ATOM   5850 C CG2   . THR B 2 211 ? 96.261  120.561 67.160  1.00 154.54 ? 211 THR B CG2   1 
ATOM   5851 N N     . ILE B 2 212 ? 96.012  116.010 65.884  1.00 151.41 ? 212 ILE B N     1 
ATOM   5852 C CA    . ILE B 2 212 ? 96.294  114.816 65.091  1.00 151.41 ? 212 ILE B CA    1 
ATOM   5853 C C     . ILE B 2 212 ? 95.006  114.212 64.540  1.00 151.41 ? 212 ILE B C     1 
ATOM   5854 O O     . ILE B 2 212 ? 94.810  114.139 63.321  1.00 151.41 ? 212 ILE B O     1 
ATOM   5855 C CB    . ILE B 2 212 ? 97.086  113.791 65.923  1.00 151.41 ? 212 ILE B CB    1 
ATOM   5856 C CG1   . ILE B 2 212 ? 98.520  114.277 66.137  1.00 151.41 ? 212 ILE B CG1   1 
ATOM   5857 C CG2   . ILE B 2 212 ? 97.091  112.435 65.234  1.00 151.41 ? 212 ILE B CG2   1 
ATOM   5858 C CD1   . ILE B 2 212 ? 99.319  114.399 64.857  1.00 151.41 ? 212 ILE B CD1   1 
ATOM   5859 N N     . SER B 2 213 ? 94.103  113.774 65.427  1.00 154.02 ? 213 SER B N     1 
ATOM   5860 C CA    . SER B 2 213 ? 92.871  113.117 64.997  1.00 154.02 ? 213 SER B CA    1 
ATOM   5861 C C     . SER B 2 213 ? 91.852  113.058 66.131  1.00 154.02 ? 213 SER B C     1 
ATOM   5862 O O     . SER B 2 213 ? 92.178  112.603 67.233  1.00 154.02 ? 213 SER B O     1 
ATOM   5863 C CB    . SER B 2 213 ? 93.166  111.705 64.487  1.00 154.02 ? 213 SER B CB    1 
ATOM   5864 O OG    . SER B 2 213 ? 91.968  110.973 64.299  1.00 154.02 ? 213 SER B OG    1 
ATOM   5865 N N     . PRO B 2 214 ? 90.603  113.479 65.892  1.00 161.59 ? 214 PRO B N     1 
ATOM   5866 C CA    . PRO B 2 214 ? 89.628  113.584 66.990  1.00 161.59 ? 214 PRO B CA    1 
ATOM   5867 C C     . PRO B 2 214 ? 89.060  112.254 67.471  1.00 161.59 ? 214 PRO B C     1 
ATOM   5868 O O     . PRO B 2 214 ? 88.865  112.061 68.678  1.00 161.59 ? 214 PRO B O     1 
ATOM   5869 C CB    . PRO B 2 214 ? 88.529  114.465 66.384  1.00 161.59 ? 214 PRO B CB    1 
ATOM   5870 C CG    . PRO B 2 214 ? 88.593  114.176 64.923  1.00 161.59 ? 214 PRO B CG    1 
ATOM   5871 C CD    . PRO B 2 214 ? 90.045  113.927 64.605  1.00 161.59 ? 214 PRO B CD    1 
ATOM   5872 N N     . LEU B 2 215 ? 88.775  111.336 66.544  1.00 164.86 ? 215 LEU B N     1 
ATOM   5873 C CA    . LEU B 2 215 ? 88.248  110.032 66.936  1.00 164.86 ? 215 LEU B CA    1 
ATOM   5874 C C     . LEU B 2 215 ? 89.247  109.298 67.819  1.00 164.86 ? 215 LEU B C     1 
ATOM   5875 O O     . LEU B 2 215 ? 88.874  108.642 68.801  1.00 164.86 ? 215 LEU B O     1 
ATOM   5876 C CB    . LEU B 2 215 ? 87.911  109.202 65.696  1.00 164.86 ? 215 LEU B CB    1 
ATOM   5877 C CG    . LEU B 2 215 ? 86.555  109.418 65.015  1.00 164.86 ? 215 LEU B CG    1 
ATOM   5878 C CD1   . LEU B 2 215 ? 85.413  109.097 65.971  1.00 164.86 ? 215 LEU B CD1   1 
ATOM   5879 C CD2   . LEU B 2 215 ? 86.411  110.826 64.447  1.00 164.86 ? 215 LEU B CD2   1 
ATOM   5880 N N     . LEU B 2 216 ? 90.530  109.406 67.478  1.00 157.84 ? 216 LEU B N     1 
ATOM   5881 C CA    . LEU B 2 216 ? 91.579  108.855 68.323  1.00 157.84 ? 216 LEU B CA    1 
ATOM   5882 C C     . LEU B 2 216 ? 91.561  109.496 69.706  1.00 157.84 ? 216 LEU B C     1 
ATOM   5883 O O     . LEU B 2 216 ? 91.742  108.812 70.722  1.00 157.84 ? 216 LEU B O     1 
ATOM   5884 C CB    . LEU B 2 216 ? 92.934  109.057 67.646  1.00 157.84 ? 216 LEU B CB    1 
ATOM   5885 C CG    . LEU B 2 216 ? 93.451  107.986 66.683  1.00 157.84 ? 216 LEU B CG    1 
ATOM   5886 C CD1   . LEU B 2 216 ? 93.688  106.687 67.426  1.00 157.84 ? 216 LEU B CD1   1 
ATOM   5887 C CD2   . LEU B 2 216 ? 92.502  107.773 65.511  1.00 157.84 ? 216 LEU B CD2   1 
ATOM   5888 N N     . THR B 2 217 ? 91.332  110.812 69.766  1.00 167.36 ? 217 THR B N     1 
ATOM   5889 C CA    . THR B 2 217 ? 91.276  111.484 71.058  1.00 167.36 ? 217 THR B CA    1 
ATOM   5890 C C     . THR B 2 217 ? 90.132  110.958 71.908  1.00 167.36 ? 217 THR B C     1 
ATOM   5891 O O     . THR B 2 217 ? 90.291  110.770 73.118  1.00 167.36 ? 217 THR B O     1 
ATOM   5892 C CB    . THR B 2 217 ? 91.147  112.998 70.884  1.00 167.36 ? 217 THR B CB    1 
ATOM   5893 O OG1   . THR B 2 217 ? 89.946  113.303 70.168  1.00 167.36 ? 217 THR B OG1   1 
ATOM   5894 C CG2   . THR B 2 217 ? 92.341  113.551 70.146  1.00 167.36 ? 217 THR B CG2   1 
ATOM   5895 N N     . LEU B 2 218 ? 88.966  110.736 71.303  1.00 172.71 ? 218 LEU B N     1 
ATOM   5896 C CA    . LEU B 2 218 ? 87.855  110.163 72.057  1.00 172.71 ? 218 LEU B CA    1 
ATOM   5897 C C     . LEU B 2 218 ? 88.198  108.760 72.544  1.00 172.71 ? 218 LEU B C     1 
ATOM   5898 O O     . LEU B 2 218 ? 88.001  108.427 73.722  1.00 172.71 ? 218 LEU B O     1 
ATOM   5899 C CB    . LEU B 2 218 ? 86.593  110.142 71.196  1.00 172.71 ? 218 LEU B CB    1 
ATOM   5900 C CG    . LEU B 2 218 ? 85.435  109.292 71.725  1.00 172.71 ? 218 LEU B CG    1 
ATOM   5901 C CD1   . LEU B 2 218 ? 84.904  109.861 73.031  1.00 172.71 ? 218 LEU B CD1   1 
ATOM   5902 C CD2   . LEU B 2 218 ? 84.327  109.187 70.689  1.00 172.71 ? 218 LEU B CD2   1 
ATOM   5903 N N     . PHE B 2 219 ? 88.729  107.925 71.644  1.00 170.08 ? 219 PHE B N     1 
ATOM   5904 C CA    . PHE B 2 219 ? 89.075  106.553 71.995  1.00 170.08 ? 219 PHE B CA    1 
ATOM   5905 C C     . PHE B 2 219 ? 90.131  106.489 73.085  1.00 170.08 ? 219 PHE B C     1 
ATOM   5906 O O     . PHE B 2 219 ? 90.240  105.469 73.774  1.00 170.08 ? 219 PHE B O     1 
ATOM   5907 C CB    . PHE B 2 219 ? 89.557  105.807 70.752  1.00 170.08 ? 219 PHE B CB    1 
ATOM   5908 C CG    . PHE B 2 219 ? 88.449  105.392 69.833  1.00 170.08 ? 219 PHE B CG    1 
ATOM   5909 C CD1   . PHE B 2 219 ? 87.150  105.289 70.300  1.00 170.08 ? 219 PHE B CD1   1 
ATOM   5910 C CD2   . PHE B 2 219 ? 88.700  105.118 68.500  1.00 170.08 ? 219 PHE B CD2   1 
ATOM   5911 C CE1   . PHE B 2 219 ? 86.123  104.911 69.458  1.00 170.08 ? 219 PHE B CE1   1 
ATOM   5912 C CE2   . PHE B 2 219 ? 87.675  104.742 67.652  1.00 170.08 ? 219 PHE B CE2   1 
ATOM   5913 C CZ    . PHE B 2 219 ? 86.386  104.637 68.132  1.00 170.08 ? 219 PHE B CZ    1 
ATOM   5914 N N     . THR B 2 220 ? 90.923  107.547 73.243  1.00 163.62 ? 220 THR B N     1 
ATOM   5915 C CA    . THR B 2 220 ? 91.848  107.612 74.368  1.00 163.62 ? 220 THR B CA    1 
ATOM   5916 C C     . THR B 2 220 ? 91.152  108.105 75.629  1.00 163.62 ? 220 THR B C     1 
ATOM   5917 O O     . THR B 2 220 ? 91.137  107.412 76.651  1.00 163.62 ? 220 THR B O     1 
ATOM   5918 C CB    . THR B 2 220 ? 93.006  108.539 74.033  1.00 163.62 ? 220 THR B CB    1 
ATOM   5919 O OG1   . THR B 2 220 ? 92.469  109.741 73.478  1.00 163.62 ? 220 THR B OG1   1 
ATOM   5920 C CG2   . THR B 2 220 ? 93.932  107.890 73.029  1.00 163.62 ? 220 THR B CG2   1 
ATOM   5921 N N     . VAL B 2 221 ? 90.562  109.303 75.568  1.00 167.12 ? 221 VAL B N     1 
ATOM   5922 C CA    . VAL B 2 221 ? 90.047  109.970 76.763  1.00 167.12 ? 221 VAL B CA    1 
ATOM   5923 C C     . VAL B 2 221 ? 88.846  109.273 77.372  1.00 167.12 ? 221 VAL B C     1 
ATOM   5924 O O     . VAL B 2 221 ? 88.420  109.656 78.468  1.00 167.12 ? 221 VAL B O     1 
ATOM   5925 C CB    . VAL B 2 221 ? 89.648  111.431 76.485  1.00 167.12 ? 221 VAL B CB    1 
ATOM   5926 C CG1   . VAL B 2 221 ? 90.831  112.216 75.936  1.00 167.12 ? 221 VAL B CG1   1 
ATOM   5927 C CG2   . VAL B 2 221 ? 88.452  111.492 75.547  1.00 167.12 ? 221 VAL B CG2   1 
ATOM   5928 N N     . VAL B 2 222 ? 88.276  108.268 76.700  1.00 164.43 ? 222 VAL B N     1 
ATOM   5929 C CA    . VAL B 2 222 ? 87.248  107.469 77.361  1.00 164.43 ? 222 VAL B CA    1 
ATOM   5930 C C     . VAL B 2 222 ? 87.781  106.794 78.619  1.00 164.43 ? 222 VAL B C     1 
ATOM   5931 O O     . VAL B 2 222 ? 86.996  106.396 79.486  1.00 164.43 ? 222 VAL B O     1 
ATOM   5932 C CB    . VAL B 2 222 ? 86.658  106.419 76.398  1.00 164.43 ? 222 VAL B CB    1 
ATOM   5933 C CG1   . VAL B 2 222 ? 85.743  107.080 75.380  1.00 164.43 ? 222 VAL B CG1   1 
ATOM   5934 C CG2   . VAL B 2 222 ? 87.770  105.651 75.710  1.00 164.43 ? 222 VAL B CG2   1 
ATOM   5935 N N     . THR B 2 223 ? 89.105  106.656 78.746  1.00 163.60 ? 223 THR B N     1 
ATOM   5936 C CA    . THR B 2 223 ? 89.669  105.986 79.913  1.00 163.60 ? 223 THR B CA    1 
ATOM   5937 C C     . THR B 2 223 ? 89.597  106.852 81.165  1.00 163.60 ? 223 THR B C     1 
ATOM   5938 O O     . THR B 2 223 ? 89.557  106.317 82.279  1.00 163.60 ? 223 THR B O     1 
ATOM   5939 C CB    . THR B 2 223 ? 91.119  105.573 79.642  1.00 163.60 ? 223 THR B CB    1 
ATOM   5940 O OG1   . THR B 2 223 ? 91.574  104.706 80.688  1.00 163.60 ? 223 THR B OG1   1 
ATOM   5941 C CG2   . THR B 2 223 ? 92.030  106.786 79.584  1.00 163.60 ? 223 THR B CG2   1 
ATOM   5942 N N     . VAL B 2 224 ? 89.586  108.180 81.013  1.00 162.37 ? 224 VAL B N     1 
ATOM   5943 C CA    . VAL B 2 224 ? 89.599  109.057 82.186  1.00 162.37 ? 224 VAL B CA    1 
ATOM   5944 C C     . VAL B 2 224 ? 88.371  108.850 83.066  1.00 162.37 ? 224 VAL B C     1 
ATOM   5945 O O     . VAL B 2 224 ? 88.539  108.619 84.276  1.00 162.37 ? 224 VAL B O     1 
ATOM   5946 C CB    . VAL B 2 224 ? 89.782  110.522 81.750  1.00 162.37 ? 224 VAL B CB    1 
ATOM   5947 C CG1   . VAL B 2 224 ? 89.716  111.446 82.955  1.00 162.37 ? 224 VAL B CG1   1 
ATOM   5948 C CG2   . VAL B 2 224 ? 91.097  110.694 81.012  1.00 162.37 ? 224 VAL B CG2   1 
ATOM   5949 N N     . PRO B 2 225 ? 87.134  108.907 82.552  1.00 164.17 ? 225 PRO B N     1 
ATOM   5950 C CA    . PRO B 2 225 ? 85.997  108.560 83.419  1.00 164.17 ? 225 PRO B CA    1 
ATOM   5951 C C     . PRO B 2 225 ? 86.096  107.149 83.959  1.00 164.17 ? 225 PRO B C     1 
ATOM   5952 O O     . PRO B 2 225 ? 85.779  106.912 85.131  1.00 164.17 ? 225 PRO B O     1 
ATOM   5953 C CB    . PRO B 2 225 ? 84.780  108.738 82.499  1.00 164.17 ? 225 PRO B CB    1 
ATOM   5954 C CG    . PRO B 2 225 ? 85.251  109.616 81.397  1.00 164.17 ? 225 PRO B CG    1 
ATOM   5955 C CD    . PRO B 2 225 ? 86.683  109.252 81.192  1.00 164.17 ? 225 PRO B CD    1 
ATOM   5956 N N     . ALA B 2 226 ? 86.564  106.207 83.137  1.00 153.13 ? 226 ALA B N     1 
ATOM   5957 C CA    . ALA B 2 226 ? 86.729  104.835 83.600  1.00 153.13 ? 226 ALA B CA    1 
ATOM   5958 C C     . ALA B 2 226 ? 87.773  104.747 84.704  1.00 153.13 ? 226 ALA B C     1 
ATOM   5959 O O     . ALA B 2 226 ? 87.570  104.051 85.704  1.00 153.13 ? 226 ALA B O     1 
ATOM   5960 C CB    . ALA B 2 226 ? 87.105  103.928 82.429  1.00 153.13 ? 226 ALA B CB    1 
ATOM   5961 N N     . SER B 2 227 ? 88.898  105.448 84.541  1.00 144.81 ? 227 SER B N     1 
ATOM   5962 C CA    . SER B 2 227 ? 89.950  105.406 85.553  1.00 144.81 ? 227 SER B CA    1 
ATOM   5963 C C     . SER B 2 227 ? 89.465  105.989 86.874  1.00 144.81 ? 227 SER B C     1 
ATOM   5964 O O     . SER B 2 227 ? 89.676  105.400 87.943  1.00 144.81 ? 227 SER B O     1 
ATOM   5965 C CB    . SER B 2 227 ? 91.186  106.154 85.054  1.00 144.81 ? 227 SER B CB    1 
ATOM   5966 O OG    . SER B 2 227 ? 92.194  106.191 86.049  1.00 144.81 ? 227 SER B OG    1 
ATOM   5967 N N     . LEU B 2 228 ? 88.811  107.151 86.820  1.00 150.20 ? 228 LEU B N     1 
ATOM   5968 C CA    . LEU B 2 228 ? 88.296  107.748 88.049  1.00 150.20 ? 228 LEU B CA    1 
ATOM   5969 C C     . LEU B 2 228 ? 87.242  106.858 88.696  1.00 150.20 ? 228 LEU B C     1 
ATOM   5970 O O     . LEU B 2 228 ? 87.242  106.672 89.919  1.00 150.20 ? 228 LEU B O     1 
ATOM   5971 C CB    . LEU B 2 228 ? 87.740  109.146 87.775  1.00 150.20 ? 228 LEU B CB    1 
ATOM   5972 C CG    . LEU B 2 228 ? 88.726  110.323 87.739  1.00 150.20 ? 228 LEU B CG    1 
ATOM   5973 C CD1   . LEU B 2 228 ? 89.368  110.509 89.108  1.00 150.20 ? 228 LEU B CD1   1 
ATOM   5974 C CD2   . LEU B 2 228 ? 89.797  110.179 86.667  1.00 150.20 ? 228 LEU B CD2   1 
ATOM   5975 N N     . TRP B 2 229 ? 86.345  106.281 87.892  1.00 155.58 ? 229 TRP B N     1 
ATOM   5976 C CA    . TRP B 2 229 ? 85.315  105.415 88.448  1.00 155.58 ? 229 TRP B CA    1 
ATOM   5977 C C     . TRP B 2 229 ? 85.924  104.189 89.113  1.00 155.58 ? 229 TRP B C     1 
ATOM   5978 O O     . TRP B 2 229 ? 85.508  103.801 90.211  1.00 155.58 ? 229 TRP B O     1 
ATOM   5979 C CB    . TRP B 2 229 ? 84.332  104.998 87.353  1.00 155.58 ? 229 TRP B CB    1 
ATOM   5980 C CG    . TRP B 2 229 ? 83.180  104.190 87.863  1.00 155.58 ? 229 TRP B CG    1 
ATOM   5981 C CD1   . TRP B 2 229 ? 81.956  104.659 88.240  1.00 155.58 ? 229 TRP B CD1   1 
ATOM   5982 C CD2   . TRP B 2 229 ? 83.141  102.770 88.052  1.00 155.58 ? 229 TRP B CD2   1 
ATOM   5983 N NE1   . TRP B 2 229 ? 81.158  103.620 88.652  1.00 155.58 ? 229 TRP B NE1   1 
ATOM   5984 C CE2   . TRP B 2 229 ? 81.862  102.450 88.547  1.00 155.58 ? 229 TRP B CE2   1 
ATOM   5985 C CE3   . TRP B 2 229 ? 84.064  101.739 87.850  1.00 155.58 ? 229 TRP B CE3   1 
ATOM   5986 C CZ2   . TRP B 2 229 ? 81.482  101.143 88.843  1.00 155.58 ? 229 TRP B CZ2   1 
ATOM   5987 C CZ3   . TRP B 2 229 ? 83.685  100.443 88.146  1.00 155.58 ? 229 TRP B CZ3   1 
ATOM   5988 C CH2   . TRP B 2 229 ? 82.406  100.156 88.637  1.00 155.58 ? 229 TRP B CH2   1 
ATOM   5989 N N     . VAL B 2 230 ? 86.916  103.567 88.472  1.00 153.01 ? 230 VAL B N     1 
ATOM   5990 C CA    . VAL B 2 230 ? 87.475  102.339 89.025  1.00 153.01 ? 230 VAL B CA    1 
ATOM   5991 C C     . VAL B 2 230 ? 88.282  102.634 90.283  1.00 153.01 ? 230 VAL B C     1 
ATOM   5992 O O     . VAL B 2 230 ? 88.227  101.873 91.256  1.00 153.01 ? 230 VAL B O     1 
ATOM   5993 C CB    . VAL B 2 230 ? 88.300  101.577 87.969  1.00 153.01 ? 230 VAL B CB    1 
ATOM   5994 C CG1   . VAL B 2 230 ? 89.527  102.358 87.540  1.00 153.01 ? 230 VAL B CG1   1 
ATOM   5995 C CG2   . VAL B 2 230 ? 88.695  100.204 88.495  1.00 153.01 ? 230 VAL B CG2   1 
ATOM   5996 N N     . THR B 2 231 ? 89.033  103.742 90.303  1.00 143.04 ? 231 THR B N     1 
ATOM   5997 C CA    . THR B 2 231 ? 89.780  104.054 91.519  1.00 143.04 ? 231 THR B CA    1 
ATOM   5998 C C     . THR B 2 231 ? 88.835  104.416 92.661  1.00 143.04 ? 231 THR B C     1 
ATOM   5999 O O     . THR B 2 231 ? 89.073  104.028 93.812  1.00 143.04 ? 231 THR B O     1 
ATOM   6000 C CB    . THR B 2 231 ? 90.808  105.164 91.266  1.00 143.04 ? 231 THR B CB    1 
ATOM   6001 O OG1   . THR B 2 231 ? 91.600  105.355 92.445  1.00 143.04 ? 231 THR B OG1   1 
ATOM   6002 C CG2   . THR B 2 231 ? 90.147  106.478 90.906  1.00 143.04 ? 231 THR B CG2   1 
ATOM   6003 N N     . ARG B 2 232 ? 87.737  105.119 92.362  1.00 148.51 ? 232 ARG B N     1 
ATOM   6004 C CA    . ARG B 2 232 ? 86.749  105.413 93.395  1.00 148.51 ? 232 ARG B CA    1 
ATOM   6005 C C     . ARG B 2 232 ? 86.112  104.136 93.928  1.00 148.51 ? 232 ARG B C     1 
ATOM   6006 O O     . ARG B 2 232 ? 85.929  103.982 95.143  1.00 148.51 ? 232 ARG B O     1 
ATOM   6007 C CB    . ARG B 2 232 ? 85.681  106.354 92.838  1.00 148.51 ? 232 ARG B CB    1 
ATOM   6008 C CG    . ARG B 2 232 ? 84.820  107.026 93.893  1.00 148.51 ? 232 ARG B CG    1 
ATOM   6009 C CD    . ARG B 2 232 ? 83.734  107.872 93.248  1.00 148.51 ? 232 ARG B CD    1 
ATOM   6010 N NE    . ARG B 2 232 ? 84.281  108.816 92.281  1.00 148.51 ? 232 ARG B NE    1 
ATOM   6011 C CZ    . ARG B 2 232 ? 83.819  108.980 91.049  1.00 148.51 ? 232 ARG B CZ    1 
ATOM   6012 N NH1   . ARG B 2 232 ? 82.795  108.277 90.595  1.00 148.51 ? 232 ARG B NH1   1 
ATOM   6013 N NH2   . ARG B 2 232 ? 84.401  109.872 90.251  1.00 148.51 ? 232 ARG B NH2   1 
ATOM   6014 N N     . TRP B 2 233 ? 85.768  103.206 93.033  1.00 149.49 ? 233 TRP B N     1 
ATOM   6015 C CA    . TRP B 2 233 ? 85.156  101.955 93.464  1.00 149.49 ? 233 TRP B CA    1 
ATOM   6016 C C     . TRP B 2 233 ? 86.115  101.132 94.312  1.00 149.49 ? 233 TRP B C     1 
ATOM   6017 O O     . TRP B 2 233 ? 85.712  100.550 95.325  1.00 149.49 ? 233 TRP B O     1 
ATOM   6018 C CB    . TRP B 2 233 ? 84.688  101.150 92.253  1.00 149.49 ? 233 TRP B CB    1 
ATOM   6019 C CG    . TRP B 2 233 ? 84.373  99.725  92.579  1.00 149.49 ? 233 TRP B CG    1 
ATOM   6020 C CD1   . TRP B 2 233 ? 83.482  99.276  93.508  1.00 149.49 ? 233 TRP B CD1   1 
ATOM   6021 C CD2   . TRP B 2 233 ? 84.949  98.560  91.978  1.00 149.49 ? 233 TRP B CD2   1 
ATOM   6022 N NE1   . TRP B 2 233 ? 83.467  97.903  93.524  1.00 149.49 ? 233 TRP B NE1   1 
ATOM   6023 C CE2   . TRP B 2 233 ? 84.359  97.439  92.593  1.00 149.49 ? 233 TRP B CE2   1 
ATOM   6024 C CE3   . TRP B 2 233 ? 85.905  98.356  90.979  1.00 149.49 ? 233 TRP B CE3   1 
ATOM   6025 C CZ2   . TRP B 2 233 ? 84.694  96.133  92.243  1.00 149.49 ? 233 TRP B CZ2   1 
ATOM   6026 C CZ3   . TRP B 2 233 ? 86.236  97.058  90.633  1.00 149.49 ? 233 TRP B CZ3   1 
ATOM   6027 C CH2   . TRP B 2 233 ? 85.633  95.964  91.263  1.00 149.49 ? 233 TRP B CH2   1 
ATOM   6028 N N     . ILE B 2 234 ? 87.389  101.074 93.921  1.00 147.17 ? 234 ILE B N     1 
ATOM   6029 C CA    . ILE B 2 234 ? 88.357  100.315 94.704  1.00 147.17 ? 234 ILE B CA    1 
ATOM   6030 C C     . ILE B 2 234 ? 88.568  100.965 96.065  1.00 147.17 ? 234 ILE B C     1 
ATOM   6031 O O     . ILE B 2 234 ? 88.701  100.274 97.082  1.00 147.17 ? 234 ILE B O     1 
ATOM   6032 C CB    . ILE B 2 234 ? 89.678  100.165 93.930  1.00 147.17 ? 234 ILE B CB    1 
ATOM   6033 C CG1   . ILE B 2 234 ? 89.456  99.339  92.664  1.00 147.17 ? 234 ILE B CG1   1 
ATOM   6034 C CG2   . ILE B 2 234 ? 90.723  99.493  94.798  1.00 147.17 ? 234 ILE B CG2   1 
ATOM   6035 C CD1   . ILE B 2 234 ? 88.849  97.981  92.926  1.00 147.17 ? 234 ILE B CD1   1 
ATOM   6036 N N     . THR B 2 235 ? 88.596  102.299 96.112  1.00 140.42 ? 235 THR B N     1 
ATOM   6037 C CA    . THR B 2 235 ? 88.735  102.985 97.392  1.00 140.42 ? 235 THR B CA    1 
ATOM   6038 C C     . THR B 2 235 ? 87.551  102.686 98.305  1.00 140.42 ? 235 THR B C     1 
ATOM   6039 O O     . THR B 2 235 ? 87.726  102.404 99.497  1.00 140.42 ? 235 THR B O     1 
ATOM   6040 C CB    . THR B 2 235 ? 88.875  104.490 97.167  1.00 140.42 ? 235 THR B CB    1 
ATOM   6041 O OG1   . THR B 2 235 ? 89.938  104.739 96.238  1.00 140.42 ? 235 THR B OG1   1 
ATOM   6042 C CG2   . THR B 2 235 ? 89.180  105.197 98.478  1.00 140.42 ? 235 THR B CG2   1 
ATOM   6043 N N     . ARG B 2 236 ? 86.332  102.739 97.759  1.00 150.91 ? 236 ARG B N     1 
ATOM   6044 C CA    . ARG B 2 236 ? 85.156  102.460 98.577  1.00 150.91 ? 236 ARG B CA    1 
ATOM   6045 C C     . ARG B 2 236 ? 85.107  100.999 99.008  1.00 150.91 ? 236 ARG B C     1 
ATOM   6046 O O     . ARG B 2 236 ? 84.593  100.690 100.089 1.00 150.91 ? 236 ARG B O     1 
ATOM   6047 C CB    . ARG B 2 236 ? 83.877  102.850 97.827  1.00 150.91 ? 236 ARG B CB    1 
ATOM   6048 C CG    . ARG B 2 236 ? 83.283  101.759 96.947  1.00 150.91 ? 236 ARG B CG    1 
ATOM   6049 C CD    . ARG B 2 236 ? 82.449  102.340 95.815  1.00 150.91 ? 236 ARG B CD    1 
ATOM   6050 N NE    . ARG B 2 236 ? 81.119  102.741 96.256  1.00 150.91 ? 236 ARG B NE    1 
ATOM   6051 C CZ    . ARG B 2 236 ? 80.125  101.897 96.501  1.00 150.91 ? 236 ARG B CZ    1 
ATOM   6052 N NH1   . ARG B 2 236 ? 80.273  100.591 96.351  1.00 150.91 ? 236 ARG B NH1   1 
ATOM   6053 N NH2   . ARG B 2 236 ? 78.952  102.377 96.903  1.00 150.91 ? 236 ARG B NH2   1 
ATOM   6054 N N     . ARG B 2 237 ? 85.632  100.090 98.184  1.00 148.67 ? 237 ARG B N     1 
ATOM   6055 C CA    . ARG B 2 237 ? 85.693  98.686  98.574  1.00 148.67 ? 237 ARG B CA    1 
ATOM   6056 C C     . ARG B 2 237 ? 86.712  98.466  99.684  1.00 148.67 ? 237 ARG B C     1 
ATOM   6057 O O     . ARG B 2 237 ? 86.469  97.689  100.614 1.00 148.67 ? 237 ARG B O     1 
ATOM   6058 C CB    . ARG B 2 237 ? 86.029  97.824  97.357  1.00 148.67 ? 237 ARG B CB    1 
ATOM   6059 C CG    . ARG B 2 237 ? 86.107  96.331  97.637  1.00 148.67 ? 237 ARG B CG    1 
ATOM   6060 C CD    . ARG B 2 237 ? 84.727  95.705  97.736  1.00 148.67 ? 237 ARG B CD    1 
ATOM   6061 N NE    . ARG B 2 237 ? 84.799  94.262  97.934  1.00 148.67 ? 237 ARG B NE    1 
ATOM   6062 C CZ    . ARG B 2 237 ? 84.533  93.363  96.997  1.00 148.67 ? 237 ARG B CZ    1 
ATOM   6063 N NH1   . ARG B 2 237 ? 84.173  93.722  95.775  1.00 148.67 ? 237 ARG B NH1   1 
ATOM   6064 N NH2   . ARG B 2 237 ? 84.632  92.069  97.292  1.00 148.67 ? 237 ARG B NH2   1 
ATOM   6065 N N     . SER B 2 238 ? 87.856  99.148  99.607  1.00 153.08 ? 238 SER B N     1 
ATOM   6066 C CA    . SER B 2 238 ? 88.946  98.897  100.542 1.00 153.08 ? 238 SER B CA    1 
ATOM   6067 C C     . SER B 2 238 ? 88.789  99.662  101.850 1.00 153.08 ? 238 SER B C     1 
ATOM   6068 O O     . SER B 2 238 ? 89.427  99.300  102.846 1.00 153.08 ? 238 SER B O     1 
ATOM   6069 C CB    . SER B 2 238 ? 90.284  99.254  99.893  1.00 153.08 ? 238 SER B CB    1 
ATOM   6070 O OG    . SER B 2 238 ? 90.308  100.612 99.491  1.00 153.08 ? 238 SER B OG    1 
ATOM   6071 N N     . GLN B 2 239 ? 87.969  100.713 101.873 1.00 148.27 ? 239 GLN B N     1 
ATOM   6072 C CA    . GLN B 2 239 ? 87.832  101.525 103.082 1.00 148.27 ? 239 GLN B CA    1 
ATOM   6073 C C     . GLN B 2 239 ? 87.427  100.730 104.320 1.00 148.27 ? 239 GLN B C     1 
ATOM   6074 O O     . GLN B 2 239 ? 88.052  100.926 105.375 1.00 148.27 ? 239 GLN B O     1 
ATOM   6075 C CB    . GLN B 2 239 ? 86.847  102.673 102.819 1.00 148.27 ? 239 GLN B CB    1 
ATOM   6076 C CG    . GLN B 2 239 ? 87.506  103.942 102.306 1.00 148.27 ? 239 GLN B CG    1 
ATOM   6077 C CD    . GLN B 2 239 ? 88.415  104.583 103.335 1.00 148.27 ? 239 GLN B CD    1 
ATOM   6078 O OE1   . GLN B 2 239 ? 89.618  104.722 103.117 1.00 148.27 ? 239 GLN B OE1   1 
ATOM   6079 N NE2   . GLN B 2 239 ? 87.843  104.976 104.467 1.00 148.27 ? 239 GLN B NE2   1 
ATOM   6080 N N     . PRO B 2 240 ? 86.413  99.854  104.287 1.00 148.39 ? 240 PRO B N     1 
ATOM   6081 C CA    . PRO B 2 240 ? 86.123  99.063  105.497 1.00 148.39 ? 240 PRO B CA    1 
ATOM   6082 C C     . PRO B 2 240 ? 87.291  98.202  105.943 1.00 148.39 ? 240 PRO B C     1 
ATOM   6083 O O     . PRO B 2 240 ? 87.578  98.118  107.145 1.00 148.39 ? 240 PRO B O     1 
ATOM   6084 C CB    . PRO B 2 240 ? 84.916  98.211  105.078 1.00 148.39 ? 240 PRO B CB    1 
ATOM   6085 C CG    . PRO B 2 240 ? 84.294  98.962  103.956 1.00 148.39 ? 240 PRO B CG    1 
ATOM   6086 C CD    . PRO B 2 240 ? 85.439  99.575  103.216 1.00 148.39 ? 240 PRO B CD    1 
ATOM   6087 N N     . LEU B 2 241 ? 87.990  97.572  104.997 1.00 134.46 ? 241 LEU B N     1 
ATOM   6088 C CA    . LEU B 2 241 ? 89.146  96.759  105.357 1.00 134.46 ? 241 LEU B CA    1 
ATOM   6089 C C     . LEU B 2 241 ? 90.277  97.622  105.895 1.00 134.46 ? 241 LEU B C     1 
ATOM   6090 O O     . LEU B 2 241 ? 90.989  97.215  106.820 1.00 134.46 ? 241 LEU B O     1 
ATOM   6091 C CB    . LEU B 2 241 ? 89.612  95.943  104.154 1.00 134.46 ? 241 LEU B CB    1 
ATOM   6092 C CG    . LEU B 2 241 ? 88.638  94.857  103.697 1.00 134.46 ? 241 LEU B CG    1 
ATOM   6093 C CD1   . LEU B 2 241 ? 89.241  94.036  102.572 1.00 134.46 ? 241 LEU B CD1   1 
ATOM   6094 C CD2   . LEU B 2 241 ? 88.247  93.966  104.864 1.00 134.46 ? 241 LEU B CD2   1 
ATOM   6095 N N     . PHE B 2 242 ? 90.461  98.816  105.329 1.00 143.05 ? 242 PHE B N     1 
ATOM   6096 C CA    . PHE B 2 242 ? 91.478  99.726  105.842 1.00 143.05 ? 242 PHE B CA    1 
ATOM   6097 C C     . PHE B 2 242 ? 91.172  100.137 107.277 1.00 143.05 ? 242 PHE B C     1 
ATOM   6098 O O     . PHE B 2 242 ? 92.071  100.183 108.125 1.00 143.05 ? 242 PHE B O     1 
ATOM   6099 C CB    . PHE B 2 242 ? 91.582  100.952 104.937 1.00 143.05 ? 242 PHE B CB    1 
ATOM   6100 C CG    . PHE B 2 242 ? 92.820  101.769 105.161 1.00 143.05 ? 242 PHE B CG    1 
ATOM   6101 C CD1   . PHE B 2 242 ? 93.984  101.489 104.466 1.00 143.05 ? 242 PHE B CD1   1 
ATOM   6102 C CD2   . PHE B 2 242 ? 92.818  102.822 106.060 1.00 143.05 ? 242 PHE B CD2   1 
ATOM   6103 C CE1   . PHE B 2 242 ? 95.125  102.240 104.667 1.00 143.05 ? 242 PHE B CE1   1 
ATOM   6104 C CE2   . PHE B 2 242 ? 93.956  103.578 106.266 1.00 143.05 ? 242 PHE B CE2   1 
ATOM   6105 C CZ    . PHE B 2 242 ? 95.111  103.287 105.568 1.00 143.05 ? 242 PHE B CZ    1 
ATOM   6106 N N     . VAL B 2 243 ? 89.904  100.431 107.569 1.00 154.24 ? 243 VAL B N     1 
ATOM   6107 C CA    . VAL B 2 243 ? 89.519  100.797 108.928 1.00 154.24 ? 243 VAL B CA    1 
ATOM   6108 C C     . VAL B 2 243 ? 89.721  99.622  109.878 1.00 154.24 ? 243 VAL B C     1 
ATOM   6109 O O     . VAL B 2 243 ? 90.187  99.796  111.012 1.00 154.24 ? 243 VAL B O     1 
ATOM   6110 C CB    . VAL B 2 243 ? 88.067  101.308 108.953 1.00 154.24 ? 243 VAL B CB    1 
ATOM   6111 C CG1   . VAL B 2 243 ? 87.608  101.541 110.384 1.00 154.24 ? 243 VAL B CG1   1 
ATOM   6112 C CG2   . VAL B 2 243 ? 87.943  102.585 108.138 1.00 154.24 ? 243 VAL B CG2   1 
ATOM   6113 N N     . ALA B 2 244 ? 89.368  98.411  109.440 1.00 143.00 ? 244 ALA B N     1 
ATOM   6114 C CA    . ALA B 2 244 ? 89.576  97.236  110.281 1.00 143.00 ? 244 ALA B CA    1 
ATOM   6115 C C     . ALA B 2 244 ? 91.058  97.016  110.564 1.00 143.00 ? 244 ALA B C     1 
ATOM   6116 O O     . ALA B 2 244 ? 91.441  96.684  111.692 1.00 143.00 ? 244 ALA B O     1 
ATOM   6117 C CB    . ALA B 2 244 ? 88.966  96.001  109.619 1.00 143.00 ? 244 ALA B CB    1 
ATOM   6118 N N     . GLN B 2 245 ? 91.903  97.194  109.547 1.00 138.88 ? 245 GLN B N     1 
ATOM   6119 C CA    . GLN B 2 245 ? 93.343  97.057  109.735 1.00 138.88 ? 245 GLN B CA    1 
ATOM   6120 C C     . GLN B 2 245 ? 93.867  98.107  110.706 1.00 138.88 ? 245 GLN B C     1 
ATOM   6121 O O     . GLN B 2 245 ? 94.701  97.805  111.568 1.00 138.88 ? 245 GLN B O     1 
ATOM   6122 C CB    . GLN B 2 245 ? 94.040  97.140  108.371 1.00 138.88 ? 245 GLN B CB    1 
ATOM   6123 C CG    . GLN B 2 245 ? 95.557  96.933  108.341 1.00 138.88 ? 245 GLN B CG    1 
ATOM   6124 C CD    . GLN B 2 245 ? 96.356  98.142  108.797 1.00 138.88 ? 245 GLN B CD    1 
ATOM   6125 O OE1   . GLN B 2 245 ? 95.825  99.245  108.927 1.00 138.88 ? 245 GLN B OE1   1 
ATOM   6126 N NE2   . GLN B 2 245 ? 97.650  97.943  109.013 1.00 138.88 ? 245 GLN B NE2   1 
ATOM   6127 N N     . TRP B 2 246 ? 93.385  99.345  110.583 1.00 140.59 ? 246 TRP B N     1 
ATOM   6128 C CA    . TRP B 2 246 ? 93.772  100.395 111.519 1.00 140.59 ? 246 TRP B CA    1 
ATOM   6129 C C     . TRP B 2 246 ? 93.387  100.023 112.946 1.00 140.59 ? 246 TRP B C     1 
ATOM   6130 O O     . TRP B 2 246 ? 94.194  100.148 113.875 1.00 140.59 ? 246 TRP B O     1 
ATOM   6131 C CB    . TRP B 2 246 ? 93.117  101.716 111.114 1.00 140.59 ? 246 TRP B CB    1 
ATOM   6132 C CG    . TRP B 2 246 ? 93.838  102.935 111.593 1.00 140.59 ? 246 TRP B CG    1 
ATOM   6133 C CD1   . TRP B 2 246 ? 94.748  103.007 112.607 1.00 140.59 ? 246 TRP B CD1   1 
ATOM   6134 C CD2   . TRP B 2 246 ? 93.696  104.268 111.086 1.00 140.59 ? 246 TRP B CD2   1 
ATOM   6135 N NE1   . TRP B 2 246 ? 95.188  104.300 112.757 1.00 140.59 ? 246 TRP B NE1   1 
ATOM   6136 C CE2   . TRP B 2 246 ? 94.557  105.093 111.836 1.00 140.59 ? 246 TRP B CE2   1 
ATOM   6137 C CE3   . TRP B 2 246 ? 92.928  104.842 110.068 1.00 140.59 ? 246 TRP B CE3   1 
ATOM   6138 C CZ2   . TRP B 2 246 ? 94.671  106.462 111.601 1.00 140.59 ? 246 TRP B CZ2   1 
ATOM   6139 C CZ3   . TRP B 2 246 ? 93.042  106.200 109.836 1.00 140.59 ? 246 TRP B CZ3   1 
ATOM   6140 C CH2   . TRP B 2 246 ? 93.907  106.995 110.599 1.00 140.59 ? 246 TRP B CH2   1 
ATOM   6141 N N     . ARG B 2 247 ? 92.155  99.546  113.132 1.00 139.51 ? 247 ARG B N     1 
ATOM   6142 C CA    . ARG B 2 247 ? 91.692  99.170  114.464 1.00 139.51 ? 247 ARG B CA    1 
ATOM   6143 C C     . ARG B 2 247 ? 92.522  98.029  115.037 1.00 139.51 ? 247 ARG B C     1 
ATOM   6144 O O     . ARG B 2 247 ? 92.874  98.038  116.223 1.00 139.51 ? 247 ARG B O     1 
ATOM   6145 C CB    . ARG B 2 247 ? 90.216  98.777  114.413 1.00 139.51 ? 247 ARG B CB    1 
ATOM   6146 C CG    . ARG B 2 247 ? 89.678  98.212  115.718 1.00 139.51 ? 247 ARG B CG    1 
ATOM   6147 C CD    . ARG B 2 247 ? 88.160  98.163  115.720 1.00 139.51 ? 247 ARG B CD    1 
ATOM   6148 N NE    . ARG B 2 247 ? 87.644  97.319  114.649 1.00 139.51 ? 247 ARG B NE    1 
ATOM   6149 C CZ    . ARG B 2 247 ? 87.463  96.009  114.748 1.00 139.51 ? 247 ARG B CZ    1 
ATOM   6150 N NH1   . ARG B 2 247 ? 87.752  95.354  115.861 1.00 139.51 ? 247 ARG B NH1   1 
ATOM   6151 N NH2   . ARG B 2 247 ? 86.983  95.339  113.705 1.00 139.51 ? 247 ARG B NH2   1 
ATOM   6152 N N     . ASN B 2 248 ? 92.850  97.038  114.210 1.00 132.03 ? 248 ASN B N     1 
ATOM   6153 C CA    . ASN B 2 248 ? 93.567  95.876  114.722 1.00 132.03 ? 248 ASN B CA    1 
ATOM   6154 C C     . ASN B 2 248 ? 95.019  96.214  115.037 1.00 132.03 ? 248 ASN B C     1 
ATOM   6155 O O     . ASN B 2 248 ? 95.575  95.720  116.026 1.00 132.03 ? 248 ASN B O     1 
ATOM   6156 C CB    . ASN B 2 248 ? 93.468  94.725  113.728 1.00 132.03 ? 248 ASN B CB    1 
ATOM   6157 C CG    . ASN B 2 248 ? 92.193  93.931  113.901 1.00 132.03 ? 248 ASN B CG    1 
ATOM   6158 O OD1   . ASN B 2 248 ? 92.058  93.152  114.843 1.00 132.03 ? 248 ASN B OD1   1 
ATOM   6159 N ND2   . ASN B 2 248 ? 91.246  94.127  112.992 1.00 132.03 ? 248 ASN B ND2   1 
ATOM   6160 N N     . THR B 2 249 ? 95.650  97.061  114.221 1.00 140.53 ? 249 THR B N     1 
ATOM   6161 C CA    . THR B 2 249 ? 96.990  97.527  114.561 1.00 140.53 ? 249 THR B CA    1 
ATOM   6162 C C     . THR B 2 249 ? 96.970  98.375  115.826 1.00 140.53 ? 249 THR B C     1 
ATOM   6163 O O     . THR B 2 249 ? 97.906  98.320  116.630 1.00 140.53 ? 249 THR B O     1 
ATOM   6164 C CB    . THR B 2 249 ? 97.598  98.309  113.399 1.00 140.53 ? 249 THR B CB    1 
ATOM   6165 O OG1   . THR B 2 249 ? 96.750  99.415  113.062 1.00 140.53 ? 249 THR B OG1   1 
ATOM   6166 C CG2   . THR B 2 249 ? 97.784  97.408  112.193 1.00 140.53 ? 249 THR B CG2   1 
ATOM   6167 N N     . GLY B 2 250 ? 95.912  99.165  116.023 1.00 138.49 ? 250 GLY B N     1 
ATOM   6168 C CA    . GLY B 2 250 ? 95.774  99.886  117.278 1.00 138.49 ? 250 GLY B CA    1 
ATOM   6169 C C     . GLY B 2 250 ? 95.661  98.955  118.470 1.00 138.49 ? 250 GLY B C     1 
ATOM   6170 O O     . GLY B 2 250 ? 96.260  99.198  119.521 1.00 138.49 ? 250 GLY B O     1 
ATOM   6171 N N     . ARG B 2 251 ? 94.888  97.877  118.322 1.00 134.80 ? 251 ARG B N     1 
ATOM   6172 C CA    . ARG B 2 251 ? 94.778  96.889  119.393 1.00 134.80 ? 251 ARG B CA    1 
ATOM   6173 C C     . ARG B 2 251 ? 96.126  96.240  119.684 1.00 134.80 ? 251 ARG B C     1 
ATOM   6174 O O     . ARG B 2 251 ? 96.498  96.051  120.850 1.00 134.80 ? 251 ARG B O     1 
ATOM   6175 C CB    . ARG B 2 251 ? 93.743  95.828  119.024 1.00 134.80 ? 251 ARG B CB    1 
ATOM   6176 C CG    . ARG B 2 251 ? 92.311  96.329  119.021 1.00 134.80 ? 251 ARG B CG    1 
ATOM   6177 C CD    . ARG B 2 251 ? 91.391  95.362  118.296 1.00 134.80 ? 251 ARG B CD    1 
ATOM   6178 N NE    . ARG B 2 251 ? 91.356  94.054  118.940 1.00 134.80 ? 251 ARG B NE    1 
ATOM   6179 C CZ    . ARG B 2 251 ? 91.181  92.908  118.297 1.00 134.80 ? 251 ARG B CZ    1 
ATOM   6180 N NH1   . ARG B 2 251 ? 91.016  92.869  116.985 1.00 134.80 ? 251 ARG B NH1   1 
ATOM   6181 N NH2   . ARG B 2 251 ? 91.169  91.771  118.988 1.00 134.80 ? 251 ARG B NH2   1 
ATOM   6182 N N     . LEU B 2 252 ? 96.869  95.891  118.632 1.00 130.03 ? 252 LEU B N     1 
ATOM   6183 C CA    . LEU B 2 252 ? 98.199  95.320  118.817 1.00 130.03 ? 252 LEU B CA    1 
ATOM   6184 C C     . LEU B 2 252 ? 99.116  96.296  119.543 1.00 130.03 ? 252 LEU B C     1 
ATOM   6185 O O     . LEU B 2 252 ? 99.858  95.905  120.451 1.00 130.03 ? 252 LEU B O     1 
ATOM   6186 C CB    . LEU B 2 252 ? 98.793  94.928  117.463 1.00 130.03 ? 252 LEU B CB    1 
ATOM   6187 C CG    . LEU B 2 252 ? 100.193 94.307  117.423 1.00 130.03 ? 252 LEU B CG    1 
ATOM   6188 C CD1   . LEU B 2 252 ? 100.255 93.216  116.368 1.00 130.03 ? 252 LEU B CD1   1 
ATOM   6189 C CD2   . LEU B 2 252 ? 101.255 95.360  117.149 1.00 130.03 ? 252 LEU B CD2   1 
ATOM   6190 N N     . ALA B 2 253 ? 99.079  97.571  119.152 1.00 134.85 ? 253 ALA B N     1 
ATOM   6191 C CA    . ALA B 2 253 ? 99.917  98.572  119.800 1.00 134.85 ? 253 ALA B CA    1 
ATOM   6192 C C     . ALA B 2 253 ? 99.549  98.730  121.269 1.00 134.85 ? 253 ALA B C     1 
ATOM   6193 O O     . ALA B 2 253 ? 100.429 98.851  122.127 1.00 134.85 ? 253 ALA B O     1 
ATOM   6194 C CB    . ALA B 2 253 ? 99.799  99.909  119.070 1.00 134.85 ? 253 ALA B CB    1 
ATOM   6195 N N     . ALA B 2 254 ? 98.252  98.729  121.580 1.00 133.71 ? 254 ALA B N     1 
ATOM   6196 C CA    . ALA B 2 254 ? 97.826  98.841  122.972 1.00 133.71 ? 254 ALA B CA    1 
ATOM   6197 C C     . ALA B 2 254 ? 98.304  97.646  123.790 1.00 133.71 ? 254 ALA B C     1 
ATOM   6198 O O     . ALA B 2 254 ? 98.793  97.803  124.919 1.00 133.71 ? 254 ALA B O     1 
ATOM   6199 C CB    . ALA B 2 254 ? 96.306  98.974  123.045 1.00 133.71 ? 254 ALA B CB    1 
ATOM   6200 N N     . HIS B 2 255 ? 98.166  96.438  123.234 1.00 126.09 ? 255 HIS B N     1 
ATOM   6201 C CA    . HIS B 2 255 ? 98.635  95.256  123.946 1.00 126.09 ? 255 HIS B CA    1 
ATOM   6202 C C     . HIS B 2 255 ? 100.136 95.319  124.179 1.00 126.09 ? 255 HIS B C     1 
ATOM   6203 O O     . HIS B 2 255 ? 100.621 94.991  125.273 1.00 126.09 ? 255 HIS B O     1 
ATOM   6204 C CB    . HIS B 2 255 ? 98.271  93.983  123.188 1.00 126.09 ? 255 HIS B CB    1 
ATOM   6205 C CG    . HIS B 2 255 ? 98.874  92.749  123.780 1.00 126.09 ? 255 HIS B CG    1 
ATOM   6206 N ND1   . HIS B 2 255 ? 98.547  92.293  125.037 1.00 126.09 ? 255 HIS B ND1   1 
ATOM   6207 C CD2   . HIS B 2 255 ? 99.792  91.882  123.291 1.00 126.09 ? 255 HIS B CD2   1 
ATOM   6208 C CE1   . HIS B 2 255 ? 99.233  91.195  125.298 1.00 126.09 ? 255 HIS B CE1   1 
ATOM   6209 N NE2   . HIS B 2 255 ? 99.995  90.923  124.254 1.00 126.09 ? 255 HIS B NE2   1 
ATOM   6210 N N     . LEU B 2 256 ? 100.886 95.744  123.161 1.00 124.36 ? 256 LEU B N     1 
ATOM   6211 C CA    . LEU B 2 256 ? 102.317 95.952  123.329 1.00 124.36 ? 256 LEU B CA    1 
ATOM   6212 C C     . LEU B 2 256 ? 102.584 96.976  124.423 1.00 124.36 ? 256 LEU B C     1 
ATOM   6213 O O     . LEU B 2 256 ? 103.550 96.847  125.184 1.00 124.36 ? 256 LEU B O     1 
ATOM   6214 C CB    . LEU B 2 256 ? 102.945 96.387  122.005 1.00 124.36 ? 256 LEU B CB    1 
ATOM   6215 C CG    . LEU B 2 256 ? 103.558 95.275  121.145 1.00 124.36 ? 256 LEU B CG    1 
ATOM   6216 C CD1   . LEU B 2 256 ? 104.740 94.636  121.844 1.00 124.36 ? 256 LEU B CD1   1 
ATOM   6217 C CD2   . LEU B 2 256 ? 102.531 94.218  120.775 1.00 124.36 ? 256 LEU B CD2   1 
ATOM   6218 N N     . GLU B 2 257 ? 101.714 97.982  124.537 1.00 138.80 ? 257 GLU B N     1 
ATOM   6219 C CA    . GLU B 2 257 ? 101.858 98.979  125.593 1.00 138.80 ? 257 GLU B CA    1 
ATOM   6220 C C     . GLU B 2 257 ? 101.792 98.339  126.971 1.00 138.80 ? 257 GLU B C     1 
ATOM   6221 O O     . GLU B 2 257 ? 102.691 98.538  127.798 1.00 138.80 ? 257 GLU B O     1 
ATOM   6222 C CB    . GLU B 2 257 ? 100.783 100.059 125.456 1.00 138.80 ? 257 GLU B CB    1 
ATOM   6223 C CG    . GLU B 2 257 ? 101.241 101.331 124.775 1.00 138.80 ? 257 GLU B CG    1 
ATOM   6224 C CD    . GLU B 2 257 ? 102.119 102.179 125.672 1.00 138.80 ? 257 GLU B CD    1 
ATOM   6225 O OE1   . GLU B 2 257 ? 103.336 102.275 125.405 1.00 138.80 ? 257 GLU B OE1   1 
ATOM   6226 O OE2   . GLU B 2 257 ? 101.591 102.750 126.649 1.00 138.80 ? 257 GLU B OE2   1 
ATOM   6227 N N     . GLU B 2 258 ? 100.743 97.557  127.246 1.00 141.90 ? 258 GLU B N     1 
ATOM   6228 C CA    . GLU B 2 258 ? 100.681 97.074  128.627 1.00 141.90 ? 258 GLU B CA    1 
ATOM   6229 C C     . GLU B 2 258 ? 101.607 95.886  128.866 1.00 141.90 ? 258 GLU B C     1 
ATOM   6230 O O     . GLU B 2 258 ? 101.830 95.530  130.027 1.00 141.90 ? 258 GLU B O     1 
ATOM   6231 C CB    . GLU B 2 258 ? 99.276  96.685  129.120 1.00 141.90 ? 258 GLU B CB    1 
ATOM   6232 C CG    . GLU B 2 258 ? 98.754  95.300  128.752 1.00 141.90 ? 258 GLU B CG    1 
ATOM   6233 C CD    . GLU B 2 258 ? 98.316  95.191  127.332 1.00 141.90 ? 258 GLU B CD    1 
ATOM   6234 O OE1   . GLU B 2 258 ? 98.062  94.063  126.862 1.00 141.90 ? 258 GLU B OE1   1 
ATOM   6235 O OE2   . GLU B 2 258 ? 98.134  96.250  126.719 1.00 141.90 ? 258 GLU B OE2   1 
ATOM   6236 N N     . THR B 2 259 ? 102.147 95.261  127.815 1.00 128.10 ? 259 THR B N     1 
ATOM   6237 C CA    . THR B 2 259 ? 103.115 94.201  128.090 1.00 128.10 ? 259 THR B CA    1 
ATOM   6238 C C     . THR B 2 259 ? 104.543 94.731  128.153 1.00 128.10 ? 259 THR B C     1 
ATOM   6239 O O     . THR B 2 259 ? 105.429 94.040  128.664 1.00 128.10 ? 259 THR B O     1 
ATOM   6240 C CB    . THR B 2 259 ? 103.037 93.086  127.047 1.00 128.10 ? 259 THR B CB    1 
ATOM   6241 O OG1   . THR B 2 259 ? 104.017 92.089  127.359 1.00 128.10 ? 259 THR B OG1   1 
ATOM   6242 C CG2   . THR B 2 259 ? 103.360 93.621  125.677 1.00 128.10 ? 259 THR B CG2   1 
ATOM   6243 N N     . TYR B 2 260 ? 104.792 95.940  127.641 1.00 116.73 ? 260 TYR B N     1 
ATOM   6244 C CA    . TYR B 2 260 ? 106.126 96.515  127.760 1.00 116.73 ? 260 TYR B CA    1 
ATOM   6245 C C     . TYR B 2 260 ? 106.243 97.422  128.977 1.00 116.73 ? 260 TYR B C     1 
ATOM   6246 O O     . TYR B 2 260 ? 107.260 97.394  129.677 1.00 116.73 ? 260 TYR B O     1 
ATOM   6247 C CB    . TYR B 2 260 ? 106.487 97.295  126.495 1.00 116.73 ? 260 TYR B CB    1 
ATOM   6248 C CG    . TYR B 2 260 ? 106.962 96.437  125.347 1.00 116.73 ? 260 TYR B CG    1 
ATOM   6249 C CD1   . TYR B 2 260 ? 107.262 95.095  125.532 1.00 116.73 ? 260 TYR B CD1   1 
ATOM   6250 C CD2   . TYR B 2 260 ? 107.128 96.977  124.079 1.00 116.73 ? 260 TYR B CD2   1 
ATOM   6251 C CE1   . TYR B 2 260 ? 107.700 94.312  124.482 1.00 116.73 ? 260 TYR B CE1   1 
ATOM   6252 C CE2   . TYR B 2 260 ? 107.569 96.204  123.026 1.00 116.73 ? 260 TYR B CE2   1 
ATOM   6253 C CZ    . TYR B 2 260 ? 107.852 94.873  123.233 1.00 116.73 ? 260 TYR B CZ    1 
ATOM   6254 O OH    . TYR B 2 260 ? 108.286 94.102  122.182 1.00 116.73 ? 260 TYR B OH    1 
ATOM   6255 N N     . SER B 2 261 ? 105.222 98.243  129.239 1.00 127.99 ? 261 SER B N     1 
ATOM   6256 C CA    . SER B 2 261 ? 105.299 99.172  130.361 1.00 127.99 ? 261 SER B CA    1 
ATOM   6257 C C     . SER B 2 261 ? 105.366 98.432  131.692 1.00 127.99 ? 261 SER B C     1 
ATOM   6258 O O     . SER B 2 261 ? 106.156 98.793  132.572 1.00 127.99 ? 261 SER B O     1 
ATOM   6259 C CB    . SER B 2 261 ? 104.107 100.126 130.332 1.00 127.99 ? 261 SER B CB    1 
ATOM   6260 O OG    . SER B 2 261 ? 104.065 100.847 129.113 1.00 127.99 ? 261 SER B OG    1 
ATOM   6261 N N     . GLY B 2 262 ? 104.551 97.394  131.856 1.00 124.67 ? 262 GLY B N     1 
ATOM   6262 C CA    . GLY B 2 262 ? 104.576 96.606  133.071 1.00 124.67 ? 262 GLY B CA    1 
ATOM   6263 C C     . GLY B 2 262 ? 105.381 95.336  132.906 1.00 124.67 ? 262 GLY B C     1 
ATOM   6264 O O     . GLY B 2 262 ? 105.031 94.288  133.455 1.00 124.67 ? 262 GLY B O     1 
ATOM   6265 N N     . PHE B 2 263 ? 106.478 95.432  132.150 1.00 128.10 ? 263 PHE B N     1 
ATOM   6266 C CA    . PHE B 2 263 ? 107.259 94.252  131.797 1.00 128.10 ? 263 PHE B CA    1 
ATOM   6267 C C     . PHE B 2 263 ? 107.803 93.542  133.030 1.00 128.10 ? 263 PHE B C     1 
ATOM   6268 O O     . PHE B 2 263 ? 107.897 92.309  133.046 1.00 128.10 ? 263 PHE B O     1 
ATOM   6269 C CB    . PHE B 2 263 ? 108.395 94.656  130.859 1.00 128.10 ? 263 PHE B CB    1 
ATOM   6270 C CG    . PHE B 2 263 ? 109.353 93.549  130.547 1.00 128.10 ? 263 PHE B CG    1 
ATOM   6271 C CD1   . PHE B 2 263 ? 108.964 92.487  129.750 1.00 128.10 ? 263 PHE B CD1   1 
ATOM   6272 C CD2   . PHE B 2 263 ? 110.646 93.579  131.036 1.00 128.10 ? 263 PHE B CD2   1 
ATOM   6273 C CE1   . PHE B 2 263 ? 109.844 91.470  129.454 1.00 128.10 ? 263 PHE B CE1   1 
ATOM   6274 C CE2   . PHE B 2 263 ? 111.531 92.564  130.744 1.00 128.10 ? 263 PHE B CE2   1 
ATOM   6275 C CZ    . PHE B 2 263 ? 111.129 91.510  129.950 1.00 128.10 ? 263 PHE B CZ    1 
ATOM   6276 N N     . THR B 2 264 ? 108.169 94.299  134.067 1.00 125.24 ? 264 THR B N     1 
ATOM   6277 C CA    . THR B 2 264 ? 108.602 93.677  135.313 1.00 125.24 ? 264 THR B CA    1 
ATOM   6278 C C     . THR B 2 264 ? 107.476 92.863  135.935 1.00 125.24 ? 264 THR B C     1 
ATOM   6279 O O     . THR B 2 264 ? 107.703 91.759  136.445 1.00 125.24 ? 264 THR B O     1 
ATOM   6280 C CB    . THR B 2 264 ? 109.094 94.741  136.292 1.00 125.24 ? 264 THR B CB    1 
ATOM   6281 O OG1   . THR B 2 264 ? 108.068 95.722  136.487 1.00 125.24 ? 264 THR B OG1   1 
ATOM   6282 C CG2   . THR B 2 264 ? 110.343 95.422  135.753 1.00 125.24 ? 264 THR B CG2   1 
ATOM   6283 N N     . ILE B 2 265 ? 106.250 93.393  135.901 1.00 124.09 ? 265 ILE B N     1 
ATOM   6284 C CA    . ILE B 2 265 ? 105.108 92.663  136.432 1.00 124.09 ? 265 ILE B CA    1 
ATOM   6285 C C     . ILE B 2 265 ? 104.783 91.440  135.587 1.00 124.09 ? 265 ILE B C     1 
ATOM   6286 O O     . ILE B 2 265 ? 104.141 90.505  136.077 1.00 124.09 ? 265 ILE B O     1 
ATOM   6287 C CB    . ILE B 2 265 ? 103.889 93.594  136.547 1.00 124.09 ? 265 ILE B CB    1 
ATOM   6288 C CG1   . ILE B 2 265 ? 104.321 94.959  137.081 1.00 124.09 ? 265 ILE B CG1   1 
ATOM   6289 C CG2   . ILE B 2 265 ? 102.836 92.993  137.462 1.00 124.09 ? 265 ILE B CG2   1 
ATOM   6290 C CD1   . ILE B 2 265 ? 103.201 95.963  137.149 1.00 124.09 ? 265 ILE B CD1   1 
ATOM   6291 N N     . VAL B 2 266 ? 105.208 91.417  134.327 1.00 121.42 ? 266 VAL B N     1 
ATOM   6292 C CA    . VAL B 2 266 ? 105.020 90.233  133.494 1.00 121.42 ? 266 VAL B CA    1 
ATOM   6293 C C     . VAL B 2 266 ? 106.074 89.176  133.793 1.00 121.42 ? 266 VAL B C     1 
ATOM   6294 O O     . VAL B 2 266 ? 105.753 87.989  133.899 1.00 121.42 ? 266 VAL B O     1 
ATOM   6295 C CB    . VAL B 2 266 ? 105.020 90.621  132.004 1.00 121.42 ? 266 VAL B CB    1 
ATOM   6296 C CG1   . VAL B 2 266 ? 104.611 89.431  131.155 1.00 121.42 ? 266 VAL B CG1   1 
ATOM   6297 C CG2   . VAL B 2 266 ? 104.081 91.785  131.764 1.00 121.42 ? 266 VAL B CG2   1 
ATOM   6298 N N     . LYS B 2 267 ? 107.341 89.579  133.921 1.00 125.37 ? 267 LYS B N     1 
ATOM   6299 C CA    . LYS B 2 267 ? 108.379 88.618  134.285 1.00 125.37 ? 267 LYS B CA    1 
ATOM   6300 C C     . LYS B 2 267 ? 108.122 88.028  135.665 1.00 125.37 ? 267 LYS B C     1 
ATOM   6301 O O     . LYS B 2 267 ? 108.264 86.816  135.865 1.00 125.37 ? 267 LYS B O     1 
ATOM   6302 C CB    . LYS B 2 267 ? 109.759 89.268  134.222 1.00 125.37 ? 267 LYS B CB    1 
ATOM   6303 C CG    . LYS B 2 267 ? 110.075 89.880  132.876 1.00 125.37 ? 267 LYS B CG    1 
ATOM   6304 C CD    . LYS B 2 267 ? 110.459 88.795  131.884 1.00 125.37 ? 267 LYS B CD    1 
ATOM   6305 C CE    . LYS B 2 267 ? 111.798 88.172  132.236 1.00 125.37 ? 267 LYS B CE    1 
ATOM   6306 N NZ    . LYS B 2 267 ? 112.883 89.189  132.304 1.00 125.37 ? 267 LYS B NZ    1 
ATOM   6307 N N     . THR B 2 268 ? 107.744 88.861  136.627 1.00 128.22 ? 268 THR B N     1 
ATOM   6308 C CA    . THR B 2 268 ? 107.223 88.332  137.874 1.00 128.22 ? 268 THR B CA    1 
ATOM   6309 C C     . THR B 2 268 ? 105.866 87.688  137.620 1.00 128.22 ? 268 THR B C     1 
ATOM   6310 O O     . THR B 2 268 ? 105.163 88.031  136.666 1.00 128.22 ? 268 THR B O     1 
ATOM   6311 C CB    . THR B 2 268 ? 107.101 89.433  138.926 1.00 128.22 ? 268 THR B CB    1 
ATOM   6312 O OG1   . THR B 2 268 ? 106.156 90.415  138.486 1.00 128.22 ? 268 THR B OG1   1 
ATOM   6313 C CG2   . THR B 2 268 ? 108.449 90.099  139.156 1.00 128.22 ? 268 THR B CG2   1 
ATOM   6314 N N     . PHE B 2 269 ? 105.519 86.718  138.464 1.00 132.73 ? 269 PHE B N     1 
ATOM   6315 C CA    . PHE B 2 269 ? 104.298 85.921  138.389 1.00 132.73 ? 269 PHE B CA    1 
ATOM   6316 C C     . PHE B 2 269 ? 104.284 84.976  137.193 1.00 132.73 ? 269 PHE B C     1 
ATOM   6317 O O     . PHE B 2 269 ? 103.331 84.199  137.051 1.00 132.73 ? 269 PHE B O     1 
ATOM   6318 C CB    . PHE B 2 269 ? 103.029 86.785  138.355 1.00 132.73 ? 269 PHE B CB    1 
ATOM   6319 C CG    . PHE B 2 269 ? 103.048 87.923  139.332 1.00 132.73 ? 269 PHE B CG    1 
ATOM   6320 C CD1   . PHE B 2 269 ? 103.227 87.689  140.684 1.00 132.73 ? 269 PHE B CD1   1 
ATOM   6321 C CD2   . PHE B 2 269 ? 102.896 89.229  138.897 1.00 132.73 ? 269 PHE B CD2   1 
ATOM   6322 C CE1   . PHE B 2 269 ? 103.247 88.736  141.585 1.00 132.73 ? 269 PHE B CE1   1 
ATOM   6323 C CE2   . PHE B 2 269 ? 102.915 90.279  139.793 1.00 132.73 ? 269 PHE B CE2   1 
ATOM   6324 C CZ    . PHE B 2 269 ? 103.091 90.033  141.138 1.00 132.73 ? 269 PHE B CZ    1 
ATOM   6325 N N     . GLY B 2 270 ? 105.299 85.012  136.335 1.00 136.18 ? 270 GLY B N     1 
ATOM   6326 C CA    . GLY B 2 270 ? 105.429 84.035  135.263 1.00 136.18 ? 270 GLY B CA    1 
ATOM   6327 C C     . GLY B 2 270 ? 104.295 84.020  134.262 1.00 136.18 ? 270 GLY B C     1 
ATOM   6328 O O     . GLY B 2 270 ? 103.813 82.941  133.893 1.00 136.18 ? 270 GLY B O     1 
ATOM   6329 N N     . HIS B 2 271 ? 103.853 85.193  133.808 1.00 129.00 ? 271 HIS B N     1 
ATOM   6330 C CA    . HIS B 2 271 ? 102.796 85.283  132.809 1.00 129.00 ? 271 HIS B CA    1 
ATOM   6331 C C     . HIS B 2 271 ? 103.329 85.579  131.413 1.00 129.00 ? 271 HIS B C     1 
ATOM   6332 O O     . HIS B 2 271 ? 102.610 86.158  130.588 1.00 129.00 ? 271 HIS B O     1 
ATOM   6333 C CB    . HIS B 2 271 ? 101.766 86.334  133.223 1.00 129.00 ? 271 HIS B CB    1 
ATOM   6334 C CG    . HIS B 2 271 ? 100.734 85.816  134.174 1.00 129.00 ? 271 HIS B CG    1 
ATOM   6335 N ND1   . HIS B 2 271 ? 101.056 85.290  135.406 1.00 129.00 ? 271 HIS B ND1   1 
ATOM   6336 C CD2   . HIS B 2 271 ? 99.388  85.726  134.067 1.00 129.00 ? 271 HIS B CD2   1 
ATOM   6337 C CE1   . HIS B 2 271 ? 99.952  84.909  136.022 1.00 129.00 ? 271 HIS B CE1   1 
ATOM   6338 N NE2   . HIS B 2 271 ? 98.925  85.162  135.230 1.00 129.00 ? 271 HIS B NE2   1 
ATOM   6339 N N     . ARG B 2 272 ? 104.576 85.197  131.128 1.00 128.24 ? 272 ARG B N     1 
ATOM   6340 C CA    . ARG B 2 272 ? 105.120 85.394  129.790 1.00 128.24 ? 272 ARG B CA    1 
ATOM   6341 C C     . ARG B 2 272 ? 104.357 84.577  128.756 1.00 128.24 ? 272 ARG B C     1 
ATOM   6342 O O     . ARG B 2 272 ? 104.096 85.055  127.647 1.00 128.24 ? 272 ARG B O     1 
ATOM   6343 C CB    . ARG B 2 272 ? 106.604 85.028  129.763 1.00 128.24 ? 272 ARG B CB    1 
ATOM   6344 C CG    . ARG B 2 272 ? 107.534 86.143  130.203 1.00 128.24 ? 272 ARG B CG    1 
ATOM   6345 C CD    . ARG B 2 272 ? 108.981 85.804  129.885 1.00 128.24 ? 272 ARG B CD    1 
ATOM   6346 N NE    . ARG B 2 272 ? 109.532 84.829  130.818 1.00 128.24 ? 272 ARG B NE    1 
ATOM   6347 C CZ    . ARG B 2 272 ? 110.783 84.390  130.790 1.00 128.24 ? 272 ARG B CZ    1 
ATOM   6348 N NH1   . ARG B 2 272 ? 111.647 84.818  129.885 1.00 128.24 ? 272 ARG B NH1   1 
ATOM   6349 N NH2   . ARG B 2 272 ? 111.178 83.498  131.695 1.00 128.24 ? 272 ARG B NH2   1 
ATOM   6350 N N     . GLU B 2 273 ? 103.996 83.339  129.099 1.00 139.71 ? 273 GLU B N     1 
ATOM   6351 C CA    . GLU B 2 273 ? 103.384 82.447  128.120 1.00 139.71 ? 273 GLU B CA    1 
ATOM   6352 C C     . GLU B 2 273 ? 102.006 82.937  127.690 1.00 139.71 ? 273 GLU B C     1 
ATOM   6353 O O     . GLU B 2 273 ? 101.680 82.910  126.499 1.00 139.71 ? 273 GLU B O     1 
ATOM   6354 C CB    . GLU B 2 273 ? 103.299 81.030  128.685 1.00 139.71 ? 273 GLU B CB    1 
ATOM   6355 C CG    . GLU B 2 273 ? 104.649 80.427  129.036 1.00 139.71 ? 273 GLU B CG    1 
ATOM   6356 C CD    . GLU B 2 273 ? 105.596 80.384  127.851 1.00 139.71 ? 273 GLU B CD    1 
ATOM   6357 O OE1   . GLU B 2 273 ? 105.126 80.145  126.718 1.00 139.71 ? 273 GLU B OE1   1 
ATOM   6358 O OE2   . GLU B 2 273 ? 106.811 80.592  128.053 1.00 139.71 ? 273 GLU B OE2   1 
ATOM   6359 N N     . ALA B 2 274 ? 101.180 83.376  128.641 1.00 134.00 ? 274 ALA B N     1 
ATOM   6360 C CA    . ALA B 2 274 ? 99.843  83.846  128.290 1.00 134.00 ? 274 ALA B CA    1 
ATOM   6361 C C     . ALA B 2 274 ? 99.905  85.100  127.428 1.00 134.00 ? 274 ALA B C     1 
ATOM   6362 O O     . ALA B 2 274 ? 99.175  85.218  126.433 1.00 134.00 ? 274 ALA B O     1 
ATOM   6363 C CB    . ALA B 2 274 ? 99.028  84.104  129.557 1.00 134.00 ? 274 ALA B CB    1 
ATOM   6364 N N     . ALA B 2 275 ? 100.771 86.048  127.795 1.00 126.30 ? 275 ALA B N     1 
ATOM   6365 C CA    . ALA B 2 275 ? 100.931 87.254  126.993 1.00 126.30 ? 275 ALA B CA    1 
ATOM   6366 C C     . ALA B 2 275 ? 101.450 86.917  125.604 1.00 126.30 ? 275 ALA B C     1 
ATOM   6367 O O     . ALA B 2 275 ? 100.999 87.494  124.609 1.00 126.30 ? 275 ALA B O     1 
ATOM   6368 C CB    . ALA B 2 275 ? 101.868 88.234  127.697 1.00 126.30 ? 275 ALA B CB    1 
ATOM   6369 N N     . ALA B 2 276 ? 102.395 85.979  125.517 1.00 125.38 ? 276 ALA B N     1 
ATOM   6370 C CA    . ALA B 2 276 ? 102.920 85.571  124.219 1.00 125.38 ? 276 ALA B CA    1 
ATOM   6371 C C     . ALA B 2 276 ? 101.837 84.933  123.361 1.00 125.38 ? 276 ALA B C     1 
ATOM   6372 O O     . ALA B 2 276 ? 101.764 85.187  122.155 1.00 125.38 ? 276 ALA B O     1 
ATOM   6373 C CB    . ALA B 2 276 ? 104.094 84.610  124.407 1.00 125.38 ? 276 ALA B CB    1 
ATOM   6374 N N     . GLY B 2 277 ? 100.989 84.098  123.963 1.00 128.48 ? 277 GLY B N     1 
ATOM   6375 C CA    . GLY B 2 277 ? 99.911  83.484  123.205 1.00 128.48 ? 277 GLY B CA    1 
ATOM   6376 C C     . GLY B 2 277 ? 98.900  84.497  122.704 1.00 128.48 ? 277 GLY B C     1 
ATOM   6377 O O     . GLY B 2 277 ? 98.476  84.445  121.543 1.00 128.48 ? 277 GLY B O     1 
ATOM   6378 N N     . LYS B 2 278 ? 98.500  85.433  123.568 1.00 123.41 ? 278 LYS B N     1 
ATOM   6379 C CA    . LYS B 2 278 ? 97.586  86.485  123.136 1.00 123.41 ? 278 LYS B CA    1 
ATOM   6380 C C     . LYS B 2 278 ? 98.205  87.320  122.023 1.00 123.41 ? 278 LYS B C     1 
ATOM   6381 O O     . LYS B 2 278 ? 97.536  87.647  121.031 1.00 123.41 ? 278 LYS B O     1 
ATOM   6382 C CB    . LYS B 2 278 ? 97.204  87.371  124.323 1.00 123.41 ? 278 LYS B CB    1 
ATOM   6383 C CG    . LYS B 2 278 ? 96.622  88.719  123.928 1.00 123.41 ? 278 LYS B CG    1 
ATOM   6384 C CD    . LYS B 2 278 ? 96.179  89.515  125.145 1.00 123.41 ? 278 LYS B CD    1 
ATOM   6385 C CE    . LYS B 2 278 ? 94.672  89.462  125.324 1.00 123.41 ? 278 LYS B CE    1 
ATOM   6386 N NZ    . LYS B 2 278 ? 94.220  90.315  126.458 1.00 123.41 ? 278 LYS B NZ    1 
ATOM   6387 N N     . PHE B 2 279 ? 99.488  87.663  122.167 1.00 120.48 ? 279 PHE B N     1 
ATOM   6388 C CA    . PHE B 2 279 ? 100.176 88.432  121.140 1.00 120.48 ? 279 PHE B CA    1 
ATOM   6389 C C     . PHE B 2 279 ? 100.222 87.673  119.825 1.00 120.48 ? 279 PHE B C     1 
ATOM   6390 O O     . PHE B 2 279 ? 100.013 88.259  118.763 1.00 120.48 ? 279 PHE B O     1 
ATOM   6391 C CB    . PHE B 2 279 ? 101.591 88.783  121.601 1.00 120.48 ? 279 PHE B CB    1 
ATOM   6392 C CG    . PHE B 2 279 ? 102.480 89.290  120.499 1.00 120.48 ? 279 PHE B CG    1 
ATOM   6393 C CD1   . PHE B 2 279 ? 102.475 90.629  120.151 1.00 120.48 ? 279 PHE B CD1   1 
ATOM   6394 C CD2   . PHE B 2 279 ? 103.321 88.430  119.813 1.00 120.48 ? 279 PHE B CD2   1 
ATOM   6395 C CE1   . PHE B 2 279 ? 103.289 91.100  119.140 1.00 120.48 ? 279 PHE B CE1   1 
ATOM   6396 C CE2   . PHE B 2 279 ? 104.136 88.894  118.801 1.00 120.48 ? 279 PHE B CE2   1 
ATOM   6397 C CZ    . PHE B 2 279 ? 104.120 90.231  118.465 1.00 120.48 ? 279 PHE B CZ    1 
ATOM   6398 N N     . ALA B 2 280 ? 100.507 86.370  119.873 1.00 127.17 ? 280 ALA B N     1 
ATOM   6399 C CA    . ALA B 2 280 ? 100.558 85.580  118.649 1.00 127.17 ? 280 ALA B CA    1 
ATOM   6400 C C     . ALA B 2 280 ? 99.198  85.528  117.970 1.00 127.17 ? 280 ALA B C     1 
ATOM   6401 O O     . ALA B 2 280 ? 99.101  85.664  116.744 1.00 127.17 ? 280 ALA B O     1 
ATOM   6402 C CB    . ALA B 2 280 ? 101.060 84.169  118.955 1.00 127.17 ? 280 ALA B CB    1 
ATOM   6403 N N     . GLU B 2 281 ? 98.132  85.340  118.752 1.00 134.41 ? 281 GLU B N     1 
ATOM   6404 C CA    . GLU B 2 281 ? 96.793  85.299  118.173 1.00 134.41 ? 281 GLU B CA    1 
ATOM   6405 C C     . GLU B 2 281 ? 96.450  86.620  117.492 1.00 134.41 ? 281 GLU B C     1 
ATOM   6406 O O     . GLU B 2 281 ? 96.043  86.646  116.319 1.00 134.41 ? 281 GLU B O     1 
ATOM   6407 C CB    . GLU B 2 281 ? 95.768  84.964  119.258 1.00 134.41 ? 281 GLU B CB    1 
ATOM   6408 C CG    . GLU B 2 281 ? 94.382  84.624  118.732 1.00 134.41 ? 281 GLU B CG    1 
ATOM   6409 C CD    . GLU B 2 281 ? 93.513  85.851  118.541 1.00 134.41 ? 281 GLU B CD    1 
ATOM   6410 O OE1   . GLU B 2 281 ? 93.723  86.846  119.265 1.00 134.41 ? 281 GLU B OE1   1 
ATOM   6411 O OE2   . GLU B 2 281 ? 92.622  85.820  117.666 1.00 134.41 ? 281 GLU B OE2   1 
ATOM   6412 N N     . LEU B 2 282 ? 96.625  87.735  118.208 1.00 125.50 ? 282 LEU B N     1 
ATOM   6413 C CA    . LEU B 2 282 ? 96.277  89.019  117.611 1.00 125.50 ? 282 LEU B CA    1 
ATOM   6414 C C     . LEU B 2 282 ? 97.220  89.377  116.470 1.00 125.50 ? 282 LEU B C     1 
ATOM   6415 O O     . LEU B 2 282 ? 96.808  90.048  115.521 1.00 125.50 ? 282 LEU B O     1 
ATOM   6416 C CB    . LEU B 2 282 ? 96.259  90.123  118.672 1.00 125.50 ? 282 LEU B CB    1 
ATOM   6417 C CG    . LEU B 2 282 ? 97.494  90.407  119.525 1.00 125.50 ? 282 LEU B CG    1 
ATOM   6418 C CD1   . LEU B 2 282 ? 98.368  91.462  118.881 1.00 125.50 ? 282 LEU B CD1   1 
ATOM   6419 C CD2   . LEU B 2 282 ? 97.071  90.845  120.917 1.00 125.50 ? 282 LEU B CD2   1 
ATOM   6420 N N     . ASN B 2 283 ? 98.471  88.918  116.525 1.00 125.43 ? 283 ASN B N     1 
ATOM   6421 C CA    . ASN B 2 283 ? 99.413  89.177  115.444 1.00 125.43 ? 283 ASN B CA    1 
ATOM   6422 C C     . ASN B 2 283 ? 99.008  88.439  114.179 1.00 125.43 ? 283 ASN B C     1 
ATOM   6423 O O     . ASN B 2 283 ? 99.077  88.999  113.083 1.00 125.43 ? 283 ASN B O     1 
ATOM   6424 C CB    . ASN B 2 283 ? 100.823 88.778  115.878 1.00 125.43 ? 283 ASN B CB    1 
ATOM   6425 C CG    . ASN B 2 283 ? 101.857 89.015  114.796 1.00 125.43 ? 283 ASN B CG    1 
ATOM   6426 O OD1   . ASN B 2 283 ? 101.676 89.860  113.919 1.00 125.43 ? 283 ASN B OD1   1 
ATOM   6427 N ND2   . ASN B 2 283 ? 102.954 88.270  114.855 1.00 125.43 ? 283 ASN B ND2   1 
ATOM   6428 N N     . SER B 2 284 ? 98.579  87.182  114.308 1.00 132.53 ? 284 SER B N     1 
ATOM   6429 C CA    . SER B 2 284 ? 98.077  86.458  113.145 1.00 132.53 ? 284 SER B CA    1 
ATOM   6430 C C     . SER B 2 284 ? 96.827  87.126  112.583 1.00 132.53 ? 284 SER B C     1 
ATOM   6431 O O     . SER B 2 284 ? 96.676  87.259  111.359 1.00 132.53 ? 284 SER B O     1 
ATOM   6432 C CB    . SER B 2 284 ? 97.789  85.005  113.517 1.00 132.53 ? 284 SER B CB    1 
ATOM   6433 O OG    . SER B 2 284 ? 96.784  84.927  114.512 1.00 132.53 ? 284 SER B OG    1 
ATOM   6434 N N     . GLU B 2 285 ? 95.917  87.551  113.465 1.00 135.52 ? 285 GLU B N     1 
ATOM   6435 C CA    . GLU B 2 285 ? 94.708  88.220  112.993 1.00 135.52 ? 285 GLU B CA    1 
ATOM   6436 C C     . GLU B 2 285 ? 95.049  89.506  112.247 1.00 135.52 ? 285 GLU B C     1 
ATOM   6437 O O     . GLU B 2 285 ? 94.493  89.782  111.175 1.00 135.52 ? 285 GLU B O     1 
ATOM   6438 C CB    . GLU B 2 285 ? 93.775  88.506  114.169 1.00 135.52 ? 285 GLU B CB    1 
ATOM   6439 C CG    . GLU B 2 285 ? 92.313  88.663  113.781 1.00 135.52 ? 285 GLU B CG    1 
ATOM   6440 C CD    . GLU B 2 285 ? 92.002  90.036  113.227 1.00 135.52 ? 285 GLU B CD    1 
ATOM   6441 O OE1   . GLU B 2 285 ? 92.790  90.967  113.482 1.00 135.52 ? 285 GLU B OE1   1 
ATOM   6442 O OE2   . GLU B 2 285 ? 90.970  90.183  112.540 1.00 135.52 ? 285 GLU B OE2   1 
ATOM   6443 N N     . THR B 2 286 ? 95.969  90.302  112.798 1.00 128.39 ? 286 THR B N     1 
ATOM   6444 C CA    . THR B 2 286 ? 96.403  91.517  112.119 1.00 128.39 ? 286 THR B CA    1 
ATOM   6445 C C     . THR B 2 286 ? 97.126  91.192  110.822 1.00 128.39 ? 286 THR B C     1 
ATOM   6446 O O     . THR B 2 286 ? 97.071  91.968  109.867 1.00 128.39 ? 286 THR B O     1 
ATOM   6447 C CB    . THR B 2 286 ? 97.305  92.346  113.033 1.00 128.39 ? 286 THR B CB    1 
ATOM   6448 O OG1   . THR B 2 286 ? 98.385  91.533  113.508 1.00 128.39 ? 286 THR B OG1   1 
ATOM   6449 C CG2   . THR B 2 286 ? 96.519  92.892  114.212 1.00 128.39 ? 286 THR B CG2   1 
ATOM   6450 N N     . GLN B 2 287 ? 97.815  90.051  110.771 1.00 123.08 ? 287 GLN B N     1 
ATOM   6451 C CA    . GLN B 2 287 ? 98.449  89.631  109.528 1.00 123.08 ? 287 GLN B CA    1 
ATOM   6452 C C     . GLN B 2 287 ? 97.410  89.421  108.438 1.00 123.08 ? 287 GLN B C     1 
ATOM   6453 O O     . GLN B 2 287 ? 97.559  89.925  107.320 1.00 123.08 ? 287 GLN B O     1 
ATOM   6454 C CB    . GLN B 2 287 ? 99.259  88.354  109.750 1.00 123.08 ? 287 GLN B CB    1 
ATOM   6455 C CG    . GLN B 2 287 ? 99.948  87.842  108.495 1.00 123.08 ? 287 GLN B CG    1 
ATOM   6456 C CD    . GLN B 2 287 ? 100.375 86.392  108.611 1.00 123.08 ? 287 GLN B CD    1 
ATOM   6457 O OE1   . GLN B 2 287 ? 100.457 85.844  109.710 1.00 123.08 ? 287 GLN B OE1   1 
ATOM   6458 N NE2   . GLN B 2 287 ? 100.649 85.763  107.474 1.00 123.08 ? 287 GLN B NE2   1 
ATOM   6459 N N     . GLN B 2 288 ? 96.338  88.689  108.751 1.00 130.45 ? 288 GLN B N     1 
ATOM   6460 C CA    . GLN B 2 288 ? 95.286  88.494  107.751 1.00 130.45 ? 288 GLN B CA    1 
ATOM   6461 C C     . GLN B 2 288 ? 94.623  89.817  107.374 1.00 130.45 ? 288 GLN B C     1 
ATOM   6462 O O     . GLN B 2 288 ? 94.357  90.075  106.190 1.00 130.45 ? 288 GLN B O     1 
ATOM   6463 C CB    . GLN B 2 288 ? 94.233  87.494  108.236 1.00 130.45 ? 288 GLN B CB    1 
ATOM   6464 C CG    . GLN B 2 288 ? 94.686  86.041  108.240 1.00 130.45 ? 288 GLN B CG    1 
ATOM   6465 C CD    . GLN B 2 288 ? 94.974  85.513  109.627 1.00 130.45 ? 288 GLN B CD    1 
ATOM   6466 O OE1   . GLN B 2 288 ? 94.420  85.998  110.613 1.00 130.45 ? 288 GLN B OE1   1 
ATOM   6467 N NE2   . GLN B 2 288 ? 95.842  84.512  109.713 1.00 130.45 ? 288 GLN B NE2   1 
ATOM   6468 N N     . SER B 2 289 ? 94.343  90.665  108.367 1.00 121.70 ? 289 SER B N     1 
ATOM   6469 C CA    . SER B 2 289 ? 93.685  91.938  108.086 1.00 121.70 ? 289 SER B CA    1 
ATOM   6470 C C     . SER B 2 289 ? 94.547  92.817  107.189 1.00 121.70 ? 289 SER B C     1 
ATOM   6471 O O     . SER B 2 289 ? 94.062  93.389  106.203 1.00 121.70 ? 289 SER B O     1 
ATOM   6472 C CB    . SER B 2 289 ? 93.362  92.658  109.394 1.00 121.70 ? 289 SER B CB    1 
ATOM   6473 O OG    . SER B 2 289 ? 92.681  93.876  109.147 1.00 121.70 ? 289 SER B OG    1 
ATOM   6474 N N     . SER B 2 290 ? 95.834  92.935  107.519 1.00 126.85 ? 290 SER B N     1 
ATOM   6475 C CA    . SER B 2 290 ? 96.750  93.728  106.712 1.00 126.85 ? 290 SER B CA    1 
ATOM   6476 C C     . SER B 2 290 ? 96.912  93.130  105.326 1.00 126.85 ? 290 SER B C     1 
ATOM   6477 O O     . SER B 2 290 ? 97.007  93.862  104.340 1.00 126.85 ? 290 SER B O     1 
ATOM   6478 C CB    . SER B 2 290 ? 98.105  93.837  107.412 1.00 126.85 ? 290 SER B CB    1 
ATOM   6479 O OG    . SER B 2 290 ? 98.607  92.555  107.747 1.00 126.85 ? 290 SER B OG    1 
ATOM   6480 N N     . PHE B 2 291 ? 96.945  91.800  105.229 1.00 118.27 ? 291 PHE B N     1 
ATOM   6481 C CA    . PHE B 2 291 ? 97.014  91.153  103.925 1.00 118.27 ? 291 PHE B CA    1 
ATOM   6482 C C     . PHE B 2 291 ? 95.850  91.579  103.044 1.00 118.27 ? 291 PHE B C     1 
ATOM   6483 O O     . PHE B 2 291 ? 96.049  92.066  101.923 1.00 118.27 ? 291 PHE B O     1 
ATOM   6484 C CB    . PHE B 2 291 ? 97.032  89.637  104.118 1.00 118.27 ? 291 PHE B CB    1 
ATOM   6485 C CG    . PHE B 2 291 ? 96.703  88.861  102.882 1.00 118.27 ? 291 PHE B CG    1 
ATOM   6486 C CD1   . PHE B 2 291 ? 97.446  89.018  101.727 1.00 118.27 ? 291 PHE B CD1   1 
ATOM   6487 C CD2   . PHE B 2 291 ? 95.652  87.962  102.882 1.00 118.27 ? 291 PHE B CD2   1 
ATOM   6488 C CE1   . PHE B 2 291 ? 97.140  88.298  100.594 1.00 118.27 ? 291 PHE B CE1   1 
ATOM   6489 C CE2   . PHE B 2 291 ? 95.344  87.239  101.753 1.00 118.27 ? 291 PHE B CE2   1 
ATOM   6490 C CZ    . PHE B 2 291 ? 96.090  87.407  100.608 1.00 118.27 ? 291 PHE B CZ    1 
ATOM   6491 N N     . GLY B 2 292 ? 94.626  91.438  103.553 1.00 119.89 ? 292 GLY B N     1 
ATOM   6492 C CA    . GLY B 2 292 ? 93.467  91.817  102.757 1.00 119.89 ? 292 GLY B CA    1 
ATOM   6493 C C     . GLY B 2 292 ? 93.465  93.290  102.395 1.00 119.89 ? 292 GLY B C     1 
ATOM   6494 O O     . GLY B 2 292 ? 93.291  93.661  101.226 1.00 119.89 ? 292 GLY B O     1 
ATOM   6495 N N     . ALA B 2 293 ? 93.686  94.153  103.392 1.00 122.88 ? 293 ALA B N     1 
ATOM   6496 C CA    . ALA B 2 293 ? 93.617  95.590  103.153 1.00 122.88 ? 293 ALA B CA    1 
ATOM   6497 C C     . ALA B 2 293 ? 94.701  96.043  102.185 1.00 122.88 ? 293 ALA B C     1 
ATOM   6498 O O     . ALA B 2 293 ? 94.441  96.845  101.281 1.00 122.88 ? 293 ALA B O     1 
ATOM   6499 C CB    . ALA B 2 293 ? 93.728  96.348  104.475 1.00 122.88 ? 293 ALA B CB    1 
ATOM   6500 N N     . GLN B 2 294 ? 95.921  95.533  102.350 1.00 111.34 ? 294 GLN B N     1 
ATOM   6501 C CA    . GLN B 2 294 ? 97.027  95.970  101.514 1.00 111.34 ? 294 GLN B CA    1 
ATOM   6502 C C     . GLN B 2 294 ? 96.888  95.437  100.096 1.00 111.34 ? 294 GLN B C     1 
ATOM   6503 O O     . GLN B 2 294 ? 97.244  96.128  99.137  1.00 111.34 ? 294 GLN B O     1 
ATOM   6504 C CB    . GLN B 2 294 ? 98.350  95.533  102.139 1.00 111.34 ? 294 GLN B CB    1 
ATOM   6505 C CG    . GLN B 2 294 ? 99.552  96.267  101.596 1.00 111.34 ? 294 GLN B CG    1 
ATOM   6506 C CD    . GLN B 2 294 ? 100.556 96.615  102.674 1.00 111.34 ? 294 GLN B CD    1 
ATOM   6507 O OE1   . GLN B 2 294 ? 100.185 97.036  103.769 1.00 111.34 ? 294 GLN B OE1   1 
ATOM   6508 N NE2   . GLN B 2 294 ? 101.835 96.442  102.369 1.00 111.34 ? 294 GLN B NE2   1 
ATOM   6509 N N     . PHE B 2 295 ? 96.366  94.218  99.935  1.00 115.86 ? 295 PHE B N     1 
ATOM   6510 C CA    . PHE B 2 295 ? 96.091  93.722  98.591  1.00 115.86 ? 295 PHE B CA    1 
ATOM   6511 C C     . PHE B 2 295 ? 95.053  94.593  97.895  1.00 115.86 ? 295 PHE B C     1 
ATOM   6512 O O     . PHE B 2 295 ? 95.230  94.990  96.735  1.00 115.86 ? 295 PHE B O     1 
ATOM   6513 C CB    . PHE B 2 295 ? 95.622  92.268  98.656  1.00 115.86 ? 295 PHE B CB    1 
ATOM   6514 C CG    . PHE B 2 295 ? 95.012  91.767  97.378  1.00 115.86 ? 295 PHE B CG    1 
ATOM   6515 C CD1   . PHE B 2 295 ? 95.682  91.896  96.174  1.00 115.86 ? 295 PHE B CD1   1 
ATOM   6516 C CD2   . PHE B 2 295 ? 93.764  91.167  97.381  1.00 115.86 ? 295 PHE B CD2   1 
ATOM   6517 C CE1   . PHE B 2 295 ? 95.120  91.438  95.000  1.00 115.86 ? 295 PHE B CE1   1 
ATOM   6518 C CE2   . PHE B 2 295 ? 93.198  90.706  96.210  1.00 115.86 ? 295 PHE B CE2   1 
ATOM   6519 C CZ    . PHE B 2 295 ? 93.877  90.841  95.018  1.00 115.86 ? 295 PHE B CZ    1 
ATOM   6520 N N     . PHE B 2 296 ? 93.963  94.914  98.599  1.00 128.34 ? 296 PHE B N     1 
ATOM   6521 C CA    . PHE B 2 296 ? 92.929  95.741  97.987  1.00 128.34 ? 296 PHE B CA    1 
ATOM   6522 C C     . PHE B 2 296 ? 93.432  97.148  97.691  1.00 128.34 ? 296 PHE B C     1 
ATOM   6523 O O     . PHE B 2 296 ? 92.994  97.767  96.715  1.00 128.34 ? 296 PHE B O     1 
ATOM   6524 C CB    . PHE B 2 296 ? 91.691  95.785  98.880  1.00 128.34 ? 296 PHE B CB    1 
ATOM   6525 C CG    . PHE B 2 296 ? 90.709  94.685  98.601  1.00 128.34 ? 296 PHE B CG    1 
ATOM   6526 C CD1   . PHE B 2 296 ? 89.828  94.781  97.537  1.00 128.34 ? 296 PHE B CD1   1 
ATOM   6527 C CD2   . PHE B 2 296 ? 90.674  93.550  99.392  1.00 128.34 ? 296 PHE B CD2   1 
ATOM   6528 C CE1   . PHE B 2 296 ? 88.925  93.770  97.274  1.00 128.34 ? 296 PHE B CE1   1 
ATOM   6529 C CE2   . PHE B 2 296 ? 89.773  92.535  99.134  1.00 128.34 ? 296 PHE B CE2   1 
ATOM   6530 C CZ    . PHE B 2 296 ? 88.897  92.645  98.073  1.00 128.34 ? 296 PHE B CZ    1 
ATOM   6531 N N     . SER B 2 297 ? 94.347  97.669  98.511  1.00 130.89 ? 297 SER B N     1 
ATOM   6532 C CA    . SER B 2 297 ? 94.889  98.999  98.259  1.00 130.89 ? 297 SER B CA    1 
ATOM   6533 C C     . SER B 2 297 ? 95.872  98.995  97.094  1.00 130.89 ? 297 SER B C     1 
ATOM   6534 O O     . SER B 2 297 ? 95.869  99.920  96.275  1.00 130.89 ? 297 SER B O     1 
ATOM   6535 C CB    . SER B 2 297 ? 95.566  99.539  99.518  1.00 130.89 ? 297 SER B CB    1 
ATOM   6536 O OG    . SER B 2 297 ? 96.649  98.712  99.904  1.00 130.89 ? 297 SER B OG    1 
ATOM   6537 N N     . GLY B 2 298 ? 96.721  97.970  97.006  1.00 131.30 ? 298 GLY B N     1 
ATOM   6538 C CA    . GLY B 2 298 ? 97.717  97.917  95.954  1.00 131.30 ? 298 GLY B CA    1 
ATOM   6539 C C     . GLY B 2 298 ? 97.192  97.472  94.610  1.00 131.30 ? 298 GLY B C     1 
ATOM   6540 O O     . GLY B 2 298 ? 97.865  97.685  93.597  1.00 131.30 ? 298 GLY B O     1 
ATOM   6541 N N     . LEU B 2 299 ? 96.008  96.863  94.570  1.00 122.37 ? 299 LEU B N     1 
ATOM   6542 C CA    . LEU B 2 299 ? 95.516  96.494  93.244  1.00 122.37 ? 299 LEU B CA    1 
ATOM   6543 C C     . LEU B 2 299 ? 95.002  97.696  92.424  1.00 122.37 ? 299 LEU B C     1 
ATOM   6544 O O     . LEU B 2 299 ? 94.414  97.462  91.359  1.00 122.37 ? 299 LEU B O     1 
ATOM   6545 C CB    . LEU B 2 299 ? 94.430  95.422  93.372  1.00 122.37 ? 299 LEU B CB    1 
ATOM   6546 C CG    . LEU B 2 299 ? 93.128  95.692  94.132  1.00 122.37 ? 299 LEU B CG    1 
ATOM   6547 C CD1   . LEU B 2 299 ? 92.094  96.407  93.276  1.00 122.37 ? 299 LEU B CD1   1 
ATOM   6548 C CD2   . LEU B 2 299 ? 92.563  94.384  94.661  1.00 122.37 ? 299 LEU B CD2   1 
ATOM   6549 N N     . VAL B 2 300 ? 95.198  98.944  92.853  1.00 125.41 ? 300 VAL B N     1 
ATOM   6550 C CA    . VAL B 2 300 ? 94.680  100.080 92.094  1.00 125.41 ? 300 VAL B CA    1 
ATOM   6551 C C     . VAL B 2 300 ? 95.454  100.262 90.790  1.00 125.41 ? 300 VAL B C     1 
ATOM   6552 O O     . VAL B 2 300 ? 94.862  100.493 89.730  1.00 125.41 ? 300 VAL B O     1 
ATOM   6553 C CB    . VAL B 2 300 ? 94.695  101.359 92.955  1.00 125.41 ? 300 VAL B CB    1 
ATOM   6554 C CG1   . VAL B 2 300 ? 93.794  101.188 94.158  1.00 125.41 ? 300 VAL B CG1   1 
ATOM   6555 C CG2   . VAL B 2 300 ? 96.105  101.696 93.419  1.00 125.41 ? 300 VAL B CG2   1 
ATOM   6556 N N     . SER B 2 301 ? 96.782  100.168 90.846  1.00 123.32 ? 301 SER B N     1 
ATOM   6557 C CA    . SER B 2 301 ? 97.582  100.415 89.649  1.00 123.32 ? 301 SER B CA    1 
ATOM   6558 C C     . SER B 2 301 ? 97.347  99.404  88.529  1.00 123.32 ? 301 SER B C     1 
ATOM   6559 O O     . SER B 2 301 ? 97.248  99.837  87.368  1.00 123.32 ? 301 SER B O     1 
ATOM   6560 C CB    . SER B 2 301 ? 99.070  100.506 90.021  1.00 123.32 ? 301 SER B CB    1 
ATOM   6561 O OG    . SER B 2 301 ? 99.575  99.297  90.555  1.00 123.32 ? 301 SER B OG    1 
ATOM   6562 N N     . PRO B 2 302 ? 97.267  98.086  88.771  1.00 127.86 ? 302 PRO B N     1 
ATOM   6563 C CA    . PRO B 2 302 ? 97.017  97.176  87.640  1.00 127.86 ? 302 PRO B CA    1 
ATOM   6564 C C     . PRO B 2 302 ? 95.696  97.431  86.937  1.00 127.86 ? 302 PRO B C     1 
ATOM   6565 O O     . PRO B 2 302 ? 95.613  97.271  85.714  1.00 127.86 ? 302 PRO B O     1 
ATOM   6566 C CB    . PRO B 2 302 ? 97.055  95.786  88.293  1.00 127.86 ? 302 PRO B CB    1 
ATOM   6567 C CG    . PRO B 2 302 ? 97.803  95.977  89.557  1.00 127.86 ? 302 PRO B CG    1 
ATOM   6568 C CD    . PRO B 2 302 ? 97.403  97.332  90.029  1.00 127.86 ? 302 PRO B CD    1 
ATOM   6569 N N     . ALA B 2 303 ? 94.657  97.832  87.672  1.00 136.69 ? 303 ALA B N     1 
ATOM   6570 C CA    . ALA B 2 303 ? 93.353  98.043  87.050  1.00 136.69 ? 303 ALA B CA    1 
ATOM   6571 C C     . ALA B 2 303 ? 93.389  99.213  86.073  1.00 136.69 ? 303 ALA B C     1 
ATOM   6572 O O     . ALA B 2 303 ? 92.975  99.082  84.913  1.00 136.69 ? 303 ALA B O     1 
ATOM   6573 C CB    . ALA B 2 303 ? 92.291  98.269  88.125  1.00 136.69 ? 303 ALA B CB    1 
ATOM   6574 N N     . THR B 2 304 ? 93.889  100.367 86.522  1.00 140.91 ? 304 THR B N     1 
ATOM   6575 C CA    . THR B 2 304 ? 93.997  101.507 85.620  1.00 140.91 ? 304 THR B CA    1 
ATOM   6576 C C     . THR B 2 304 ? 95.005  101.240 84.510  1.00 140.91 ? 304 THR B C     1 
ATOM   6577 O O     . THR B 2 304 ? 94.834  101.732 83.389  1.00 140.91 ? 304 THR B O     1 
ATOM   6578 C CB    . THR B 2 304 ? 94.362  102.773 86.401  1.00 140.91 ? 304 THR B CB    1 
ATOM   6579 O OG1   . THR B 2 304 ? 94.299  103.909 85.530  1.00 140.91 ? 304 THR B OG1   1 
ATOM   6580 C CG2   . THR B 2 304 ? 95.755  102.671 87.005  1.00 140.91 ? 304 THR B CG2   1 
ATOM   6581 N N     . MET B 2 305 ? 96.042  100.447 84.793  1.00 131.04 ? 305 MET B N     1 
ATOM   6582 C CA    . MET B 2 305 ? 96.982  100.064 83.748  1.00 131.04 ? 305 MET B CA    1 
ATOM   6583 C C     . MET B 2 305 ? 96.283  99.265  82.657  1.00 131.04 ? 305 MET B C     1 
ATOM   6584 O O     . MET B 2 305 ? 96.498  99.507  81.464  1.00 131.04 ? 305 MET B O     1 
ATOM   6585 C CB    . MET B 2 305 ? 98.136  99.268  84.356  1.00 131.04 ? 305 MET B CB    1 
ATOM   6586 C CG    . MET B 2 305 ? 99.073  98.643  83.342  1.00 131.04 ? 305 MET B CG    1 
ATOM   6587 S SD    . MET B 2 305 ? 100.635 98.123  84.076  1.00 131.04 ? 305 MET B SD    1 
ATOM   6588 C CE    . MET B 2 305 ? 100.992 99.524  85.133  1.00 131.04 ? 305 MET B CE    1 
ATOM   6589 N N     . PHE B 2 306 ? 95.425  98.320  83.046  1.00 135.42 ? 306 PHE B N     1 
ATOM   6590 C CA    . PHE B 2 306 ? 94.674  97.555  82.057  1.00 135.42 ? 306 PHE B CA    1 
ATOM   6591 C C     . PHE B 2 306 ? 93.683  98.422  81.299  1.00 135.42 ? 306 PHE B C     1 
ATOM   6592 O O     . PHE B 2 306 ? 93.470  98.219  80.100  1.00 135.42 ? 306 PHE B O     1 
ATOM   6593 C CB    . PHE B 2 306 ? 93.951  96.382  82.711  1.00 135.42 ? 306 PHE B CB    1 
ATOM   6594 C CG    . PHE B 2 306 ? 93.182  95.540  81.733  1.00 135.42 ? 306 PHE B CG    1 
ATOM   6595 C CD1   . PHE B 2 306 ? 93.833  94.661  80.887  1.00 135.42 ? 306 PHE B CD1   1 
ATOM   6596 C CD2   . PHE B 2 306 ? 91.801  95.622  81.670  1.00 135.42 ? 306 PHE B CD2   1 
ATOM   6597 C CE1   . PHE B 2 306 ? 93.125  93.885  79.990  1.00 135.42 ? 306 PHE B CE1   1 
ATOM   6598 C CE2   . PHE B 2 306 ? 91.087  94.848  80.777  1.00 135.42 ? 306 PHE B CE2   1 
ATOM   6599 C CZ    . PHE B 2 306 ? 91.749  93.979  79.936  1.00 135.42 ? 306 PHE B CZ    1 
ATOM   6600 N N     . ILE B 2 307 ? 93.036  99.366  81.980  1.00 135.80 ? 307 ILE B N     1 
ATOM   6601 C CA    . ILE B 2 307 ? 92.109  100.243 81.267  1.00 135.80 ? 307 ILE B CA    1 
ATOM   6602 C C     . ILE B 2 307 ? 92.859  101.056 80.217  1.00 135.80 ? 307 ILE B C     1 
ATOM   6603 O O     . ILE B 2 307 ? 92.429  101.158 79.057  1.00 135.80 ? 307 ILE B O     1 
ATOM   6604 C CB    . ILE B 2 307 ? 91.345  101.142 82.255  1.00 135.80 ? 307 ILE B CB    1 
ATOM   6605 C CG1   . ILE B 2 307 ? 90.615  100.289 83.291  1.00 135.80 ? 307 ILE B CG1   1 
ATOM   6606 C CG2   . ILE B 2 307 ? 90.332  101.988 81.515  1.00 135.80 ? 307 ILE B CG2   1 
ATOM   6607 C CD1   . ILE B 2 307 ? 89.539  99.404  82.705  1.00 135.80 ? 307 ILE B CD1   1 
ATOM   6608 N N     . GLY B 2 308 ? 94.011  101.612 80.596  1.00 142.65 ? 308 GLY B N     1 
ATOM   6609 C CA    . GLY B 2 308 ? 94.815  102.351 79.638  1.00 142.65 ? 308 GLY B CA    1 
ATOM   6610 C C     . GLY B 2 308 ? 95.329  101.481 78.506  1.00 142.65 ? 308 GLY B C     1 
ATOM   6611 O O     . GLY B 2 308 ? 95.419  101.927 77.362  1.00 142.65 ? 308 GLY B O     1 
ATOM   6612 N N     . ASN B 2 309 ? 95.661  100.224 78.802  1.00 136.38 ? 309 ASN B N     1 
ATOM   6613 C CA    . ASN B 2 309 ? 96.165  99.345  77.753  1.00 136.38 ? 309 ASN B CA    1 
ATOM   6614 C C     . ASN B 2 309 ? 95.056  98.889  76.813  1.00 136.38 ? 309 ASN B C     1 
ATOM   6615 O O     . ASN B 2 309 ? 95.305  98.687  75.622  1.00 136.38 ? 309 ASN B O     1 
ATOM   6616 C CB    . ASN B 2 309 ? 96.882  98.150  78.373  1.00 136.38 ? 309 ASN B CB    1 
ATOM   6617 C CG    . ASN B 2 309 ? 98.234  98.526  78.941  1.00 136.38 ? 309 ASN B CG    1 
ATOM   6618 O OD1   . ASN B 2 309 ? 99.234  98.556  78.227  1.00 136.38 ? 309 ASN B OD1   1 
ATOM   6619 N ND2   . ASN B 2 309 ? 98.268  98.830  80.229  1.00 136.38 ? 309 ASN B ND2   1 
ATOM   6620 N N     . LEU B 2 310 ? 93.835  98.715  77.318  1.00 137.04 ? 310 LEU B N     1 
ATOM   6621 C CA    . LEU B 2 310 ? 92.705  98.468  76.428  1.00 137.04 ? 310 LEU B CA    1 
ATOM   6622 C C     . LEU B 2 310 ? 92.462  99.674  75.531  1.00 137.04 ? 310 LEU B C     1 
ATOM   6623 O O     . LEU B 2 310 ? 92.170  99.528  74.334  1.00 137.04 ? 310 LEU B O     1 
ATOM   6624 C CB    . LEU B 2 310 ? 91.455  98.130  77.241  1.00 137.04 ? 310 LEU B CB    1 
ATOM   6625 C CG    . LEU B 2 310 ? 90.278  97.500  76.489  1.00 137.04 ? 310 LEU B CG    1 
ATOM   6626 C CD1   . LEU B 2 310 ? 89.548  96.515  77.385  1.00 137.04 ? 310 LEU B CD1   1 
ATOM   6627 C CD2   . LEU B 2 310 ? 89.315  98.558  75.970  1.00 137.04 ? 310 LEU B CD2   1 
ATOM   6628 N N     . SER B 2 311 ? 92.585  100.878 76.095  1.00 146.32 ? 311 SER B N     1 
ATOM   6629 C CA    . SER B 2 311 ? 92.540  102.077 75.266  1.00 146.32 ? 311 SER B CA    1 
ATOM   6630 C C     . SER B 2 311 ? 93.636  102.046 74.208  1.00 146.32 ? 311 SER B C     1 
ATOM   6631 O O     . SER B 2 311 ? 93.409  102.427 73.057  1.00 146.32 ? 311 SER B O     1 
ATOM   6632 C CB    . SER B 2 311 ? 92.670  103.324 76.140  1.00 146.32 ? 311 SER B CB    1 
ATOM   6633 O OG    . SER B 2 311 ? 94.014  103.523 76.541  1.00 146.32 ? 311 SER B OG    1 
ATOM   6634 N N     . TYR B 2 312 ? 94.829  101.587 74.586  1.00 141.57 ? 312 TYR B N     1 
ATOM   6635 C CA    . TYR B 2 312 ? 95.936  101.472 73.640  1.00 141.57 ? 312 TYR B CA    1 
ATOM   6636 C C     . TYR B 2 312 ? 95.609  100.490 72.522  1.00 141.57 ? 312 TYR B C     1 
ATOM   6637 O O     . TYR B 2 312 ? 95.955  100.721 71.359  1.00 141.57 ? 312 TYR B O     1 
ATOM   6638 C CB    . TYR B 2 312 ? 97.201  101.045 74.386  1.00 141.57 ? 312 TYR B CB    1 
ATOM   6639 C CG    . TYR B 2 312 ? 98.414  100.821 73.513  1.00 141.57 ? 312 TYR B CG    1 
ATOM   6640 C CD1   . TYR B 2 312 ? 98.661  99.583  72.934  1.00 141.57 ? 312 TYR B CD1   1 
ATOM   6641 C CD2   . TYR B 2 312 ? 99.318  101.844 73.278  1.00 141.57 ? 312 TYR B CD2   1 
ATOM   6642 C CE1   . TYR B 2 312 ? 99.768  99.375  72.140  1.00 141.57 ? 312 TYR B CE1   1 
ATOM   6643 C CE2   . TYR B 2 312 ? 100.428 101.645 72.488  1.00 141.57 ? 312 TYR B CE2   1 
ATOM   6644 C CZ    . TYR B 2 312 ? 100.649 100.410 71.920  1.00 141.57 ? 312 TYR B CZ    1 
ATOM   6645 O OH    . TYR B 2 312 ? 101.757 100.207 71.129  1.00 141.57 ? 312 TYR B OH    1 
ATOM   6646 N N     . VAL B 2 313 ? 94.967  99.373  72.865  1.00 141.97 ? 313 VAL B N     1 
ATOM   6647 C CA    . VAL B 2 313 ? 94.542  98.403  71.858  1.00 141.97 ? 313 VAL B CA    1 
ATOM   6648 C C     . VAL B 2 313 ? 93.570  99.046  70.879  1.00 141.97 ? 313 VAL B C     1 
ATOM   6649 O O     . VAL B 2 313 ? 93.682  98.880  69.655  1.00 141.97 ? 313 VAL B O     1 
ATOM   6650 C CB    . VAL B 2 313 ? 93.913  97.172  72.534  1.00 141.97 ? 313 VAL B CB    1 
ATOM   6651 C CG1   . VAL B 2 313 ? 93.371  96.224  71.488  1.00 141.97 ? 313 VAL B CG1   1 
ATOM   6652 C CG2   . VAL B 2 313 ? 94.940  96.465  73.399  1.00 141.97 ? 313 VAL B CG2   1 
ATOM   6653 N N     . ALA B 2 314 ? 92.589  99.779  71.410  1.00 149.39 ? 314 ALA B N     1 
ATOM   6654 C CA    . ALA B 2 314 ? 91.637  100.463 70.542  1.00 149.39 ? 314 ALA B CA    1 
ATOM   6655 C C     . ALA B 2 314 ? 92.349  101.457 69.636  1.00 149.39 ? 314 ALA B C     1 
ATOM   6656 O O     . ALA B 2 314 ? 92.057  101.541 68.436  1.00 149.39 ? 314 ALA B O     1 
ATOM   6657 C CB    . ALA B 2 314 ? 90.569  101.164 71.380  1.00 149.39 ? 314 ALA B CB    1 
ATOM   6658 N N     . VAL B 2 315 ? 93.301  102.206 70.195  1.00 144.01 ? 315 VAL B N     1 
ATOM   6659 C CA    . VAL B 2 315 ? 94.084  103.152 69.406  1.00 144.01 ? 315 VAL B CA    1 
ATOM   6660 C C     . VAL B 2 315 ? 94.806  102.437 68.275  1.00 144.01 ? 315 VAL B C     1 
ATOM   6661 O O     . VAL B 2 315 ? 94.769  102.873 67.122  1.00 144.01 ? 315 VAL B O     1 
ATOM   6662 C CB    . VAL B 2 315 ? 95.078  103.908 70.304  1.00 144.01 ? 315 VAL B CB    1 
ATOM   6663 C CG1   . VAL B 2 315 ? 95.958  104.792 69.461  1.00 144.01 ? 315 VAL B CG1   1 
ATOM   6664 C CG2   . VAL B 2 315 ? 94.329  104.755 71.308  1.00 144.01 ? 315 VAL B CG2   1 
ATOM   6665 N N     . ALA B 2 316 ? 95.475  101.328 68.591  1.00 141.08 ? 316 ALA B N     1 
ATOM   6666 C CA    . ALA B 2 316 ? 96.250  100.621 67.578  1.00 141.08 ? 316 ALA B CA    1 
ATOM   6667 C C     . ALA B 2 316 ? 95.352  100.123 66.454  1.00 141.08 ? 316 ALA B C     1 
ATOM   6668 O O     . ALA B 2 316 ? 95.662  100.303 65.268  1.00 141.08 ? 316 ALA B O     1 
ATOM   6669 C CB    . ALA B 2 316 ? 97.011  99.461  68.218  1.00 141.08 ? 316 ALA B CB    1 
ATOM   6670 N N     . VAL B 2 317 ? 94.216  99.517  66.807  1.00 144.37 ? 317 VAL B N     1 
ATOM   6671 C CA    . VAL B 2 317 ? 93.364  98.932  65.776  1.00 144.37 ? 317 VAL B CA    1 
ATOM   6672 C C     . VAL B 2 317 ? 92.737  100.021 64.908  1.00 144.37 ? 317 VAL B C     1 
ATOM   6673 O O     . VAL B 2 317 ? 92.716  99.909  63.673  1.00 144.37 ? 317 VAL B O     1 
ATOM   6674 C CB    . VAL B 2 317 ? 92.310  97.996  66.403  1.00 144.37 ? 317 VAL B CB    1 
ATOM   6675 C CG1   . VAL B 2 317 ? 91.334  98.750  67.289  1.00 144.37 ? 317 VAL B CG1   1 
ATOM   6676 C CG2   . VAL B 2 317 ? 91.563  97.239  65.315  1.00 144.37 ? 317 VAL B CG2   1 
ATOM   6677 N N     . VAL B 2 318 ? 92.247  101.104 65.519  1.00 155.26 ? 318 VAL B N     1 
ATOM   6678 C CA    . VAL B 2 318 ? 91.607  102.143 64.719  1.00 155.26 ? 318 VAL B CA    1 
ATOM   6679 C C     . VAL B 2 318 ? 92.643  102.909 63.905  1.00 155.26 ? 318 VAL B C     1 
ATOM   6680 O O     . VAL B 2 318 ? 92.358  103.368 62.795  1.00 155.26 ? 318 VAL B O     1 
ATOM   6681 C CB    . VAL B 2 318 ? 90.760  103.077 65.603  1.00 155.26 ? 318 VAL B CB    1 
ATOM   6682 C CG1   . VAL B 2 318 ? 89.745  102.268 66.396  1.00 155.26 ? 318 VAL B CG1   1 
ATOM   6683 C CG2   . VAL B 2 318 ? 91.634  103.913 66.519  1.00 155.26 ? 318 VAL B CG2   1 
ATOM   6684 N N     . GLY B 2 319 ? 93.864  103.047 64.428  1.00 152.50 ? 319 GLY B N     1 
ATOM   6685 C CA    . GLY B 2 319 ? 94.915  103.685 63.656  1.00 152.50 ? 319 GLY B CA    1 
ATOM   6686 C C     . GLY B 2 319 ? 95.313  102.867 62.446  1.00 152.50 ? 319 GLY B C     1 
ATOM   6687 O O     . GLY B 2 319 ? 95.526  103.412 61.362  1.00 152.50 ? 319 GLY B O     1 
ATOM   6688 N N     . GLY B 2 320 ? 95.415  101.547 62.613  1.00 161.19 ? 320 GLY B N     1 
ATOM   6689 C CA    . GLY B 2 320 ? 95.651  100.694 61.461  1.00 161.19 ? 320 GLY B CA    1 
ATOM   6690 C C     . GLY B 2 320 ? 94.534  100.789 60.441  1.00 161.19 ? 320 GLY B C     1 
ATOM   6691 O O     . GLY B 2 320 ? 94.784  100.877 59.234  1.00 161.19 ? 320 GLY B O     1 
ATOM   6692 N N     . LEU B 2 321 ? 93.285  100.795 60.914  1.00 160.77 ? 321 LEU B N     1 
ATOM   6693 C CA    . LEU B 2 321 ? 92.147  100.908 60.006  1.00 160.77 ? 321 LEU B CA    1 
ATOM   6694 C C     . LEU B 2 321 ? 92.187  102.225 59.237  1.00 160.77 ? 321 LEU B C     1 
ATOM   6695 O O     . LEU B 2 321 ? 91.938  102.260 58.026  1.00 160.77 ? 321 LEU B O     1 
ATOM   6696 C CB    . LEU B 2 321 ? 90.841  100.770 60.794  1.00 160.77 ? 321 LEU B CB    1 
ATOM   6697 C CG    . LEU B 2 321 ? 89.501  100.679 60.054  1.00 160.77 ? 321 LEU B CG    1 
ATOM   6698 C CD1   . LEU B 2 321 ? 88.497  99.918  60.903  1.00 160.77 ? 321 LEU B CD1   1 
ATOM   6699 C CD2   . LEU B 2 321 ? 88.944  102.054 59.710  1.00 160.77 ? 321 LEU B CD2   1 
ATOM   6700 N N     . GLN B 2 322 ? 92.502  103.323 59.927  1.00 160.46 ? 322 GLN B N     1 
ATOM   6701 C CA    . GLN B 2 322 ? 92.499  104.631 59.281  1.00 160.46 ? 322 GLN B CA    1 
ATOM   6702 C C     . GLN B 2 322 ? 93.687  104.797 58.340  1.00 160.46 ? 322 GLN B C     1 
ATOM   6703 O O     . GLN B 2 322 ? 93.559  105.443 57.294  1.00 160.46 ? 322 GLN B O     1 
ATOM   6704 C CB    . GLN B 2 322 ? 92.481  105.733 60.341  1.00 160.46 ? 322 GLN B CB    1 
ATOM   6705 C CG    . GLN B 2 322 ? 92.630  107.143 59.795  1.00 160.46 ? 322 GLN B CG    1 
ATOM   6706 C CD    . GLN B 2 322 ? 92.280  108.200 60.825  1.00 160.46 ? 322 GLN B CD    1 
ATOM   6707 O OE1   . GLN B 2 322 ? 93.100  109.054 61.160  1.00 160.46 ? 322 GLN B OE1   1 
ATOM   6708 N NE2   . GLN B 2 322 ? 91.054  108.147 61.332  1.00 160.46 ? 322 GLN B NE2   1 
ATOM   6709 N N     . VAL B 2 323 ? 94.843  104.229 58.688  1.00 160.02 ? 323 VAL B N     1 
ATOM   6710 C CA    . VAL B 2 323 ? 95.985  104.257 57.782  1.00 160.02 ? 323 VAL B CA    1 
ATOM   6711 C C     . VAL B 2 323 ? 95.672  103.466 56.520  1.00 160.02 ? 323 VAL B C     1 
ATOM   6712 O O     . VAL B 2 323 ? 95.983  103.897 55.403  1.00 160.02 ? 323 VAL B O     1 
ATOM   6713 C CB    . VAL B 2 323 ? 97.245  103.725 58.486  1.00 160.02 ? 323 VAL B CB    1 
ATOM   6714 C CG1   . VAL B 2 323 ? 98.294  103.334 57.465  1.00 160.02 ? 323 VAL B CG1   1 
ATOM   6715 C CG2   . VAL B 2 323 ? 97.798  104.767 59.432  1.00 160.02 ? 323 VAL B CG2   1 
ATOM   6716 N N     . ALA B 2 324 ? 95.045  102.297 56.679  1.00 173.88 ? 324 ALA B N     1 
ATOM   6717 C CA    . ALA B 2 324 ? 94.583  101.552 55.513  1.00 173.88 ? 324 ALA B CA    1 
ATOM   6718 C C     . ALA B 2 324 ? 93.595  102.377 54.699  1.00 173.88 ? 324 ALA B C     1 
ATOM   6719 O O     . ALA B 2 324 ? 93.599  102.325 53.463  1.00 173.88 ? 324 ALA B O     1 
ATOM   6720 C CB    . ALA B 2 324 ? 93.953  100.229 55.949  1.00 173.88 ? 324 ALA B CB    1 
ATOM   6721 N N     . THR B 2 325 ? 92.740  103.145 55.377  1.00 170.40 ? 325 THR B N     1 
ATOM   6722 C CA    . THR B 2 325 ? 91.862  104.075 54.677  1.00 170.40 ? 325 THR B CA    1 
ATOM   6723 C C     . THR B 2 325 ? 92.656  105.180 53.990  1.00 170.40 ? 325 THR B C     1 
ATOM   6724 O O     . THR B 2 325 ? 92.299  105.604 52.886  1.00 170.40 ? 325 THR B O     1 
ATOM   6725 C CB    . THR B 2 325 ? 90.850  104.678 55.653  1.00 170.40 ? 325 THR B CB    1 
ATOM   6726 O OG1   . THR B 2 325 ? 90.186  103.626 56.365  1.00 170.40 ? 325 THR B OG1   1 
ATOM   6727 C CG2   . THR B 2 325 ? 89.813  105.506 54.907  1.00 170.40 ? 325 THR B CG2   1 
ATOM   6728 N N     . GLY B 2 326 ? 93.734  105.645 54.617  1.00 163.07 ? 326 GLY B N     1 
ATOM   6729 C CA    . GLY B 2 326 ? 94.552  106.701 54.058  1.00 163.07 ? 326 GLY B CA    1 
ATOM   6730 C C     . GLY B 2 326 ? 94.279  108.086 54.596  1.00 163.07 ? 326 GLY B C     1 
ATOM   6731 O O     . GLY B 2 326 ? 94.849  109.055 54.081  1.00 163.07 ? 326 GLY B O     1 
ATOM   6732 N N     . GLN B 2 327 ? 93.432  108.215 55.615  1.00 154.75 ? 327 GLN B N     1 
ATOM   6733 C CA    . GLN B 2 327 ? 93.108  109.520 56.172  1.00 154.75 ? 327 GLN B CA    1 
ATOM   6734 C C     . GLN B 2 327 ? 94.222  110.093 57.038  1.00 154.75 ? 327 GLN B C     1 
ATOM   6735 O O     . GLN B 2 327 ? 94.128  111.256 57.445  1.00 154.75 ? 327 GLN B O     1 
ATOM   6736 C CB    . GLN B 2 327 ? 91.818  109.434 56.992  1.00 154.75 ? 327 GLN B CB    1 
ATOM   6737 C CG    . GLN B 2 327 ? 90.564  109.199 56.166  1.00 154.75 ? 327 GLN B CG    1 
ATOM   6738 C CD    . GLN B 2 327 ? 89.298  109.318 56.991  1.00 154.75 ? 327 GLN B CD    1 
ATOM   6739 O OE1   . GLN B 2 327 ? 89.352  109.497 58.207  1.00 154.75 ? 327 GLN B OE1   1 
ATOM   6740 N NE2   . GLN B 2 327 ? 88.148  109.220 56.332  1.00 154.75 ? 327 GLN B NE2   1 
ATOM   6741 N N     . ILE B 2 328 ? 95.267  109.319 57.329  1.00 148.18 ? 328 ILE B N     1 
ATOM   6742 C CA    . ILE B 2 328 ? 96.317  109.758 58.239  1.00 148.18 ? 328 ILE B CA    1 
ATOM   6743 C C     . ILE B 2 328 ? 97.612  109.069 57.836  1.00 148.18 ? 328 ILE B C     1 
ATOM   6744 O O     . ILE B 2 328 ? 97.599  108.066 57.117  1.00 148.18 ? 328 ILE B O     1 
ATOM   6745 C CB    . ILE B 2 328 ? 95.927  109.457 59.708  1.00 148.18 ? 328 ILE B CB    1 
ATOM   6746 C CG1   . ILE B 2 328 ? 96.642  110.402 60.673  1.00 148.18 ? 328 ILE B CG1   1 
ATOM   6747 C CG2   . ILE B 2 328 ? 96.213  108.010 60.048  1.00 148.18 ? 328 ILE B CG2   1 
ATOM   6748 C CD1   . ILE B 2 328 ? 95.904  110.612 61.979  1.00 148.18 ? 328 ILE B CD1   1 
ATOM   6749 N N     . THR B 2 329 ? 98.735  109.616 58.294  1.00 143.31 ? 329 THR B N     1 
ATOM   6750 C CA    . THR B 2 329 ? 100.053 109.085 57.973  1.00 143.31 ? 329 THR B CA    1 
ATOM   6751 C C     . THR B 2 329 ? 100.567 108.190 59.096  1.00 143.31 ? 329 THR B C     1 
ATOM   6752 O O     . THR B 2 329 ? 100.108 108.256 60.239  1.00 143.31 ? 329 THR B O     1 
ATOM   6753 C CB    . THR B 2 329 ? 101.044 110.220 57.719  1.00 143.31 ? 329 THR B CB    1 
ATOM   6754 O OG1   . THR B 2 329 ? 101.457 110.785 58.970  1.00 143.31 ? 329 THR B OG1   1 
ATOM   6755 C CG2   . THR B 2 329 ? 100.404 111.301 56.864  1.00 143.31 ? 329 THR B CG2   1 
ATOM   6756 N N     . LEU B 2 330 ? 101.539 107.340 58.752  1.00 139.40 ? 330 LEU B N     1 
ATOM   6757 C CA    . LEU B 2 330 ? 102.097 106.414 59.734  1.00 139.40 ? 330 LEU B CA    1 
ATOM   6758 C C     . LEU B 2 330 ? 102.813 107.156 60.853  1.00 139.40 ? 330 LEU B C     1 
ATOM   6759 O O     . LEU B 2 330 ? 102.730 106.764 62.021  1.00 139.40 ? 330 LEU B O     1 
ATOM   6760 C CB    . LEU B 2 330 ? 103.048 105.427 59.057  1.00 139.40 ? 330 LEU B CB    1 
ATOM   6761 C CG    . LEU B 2 330 ? 103.546 104.285 59.948  1.00 139.40 ? 330 LEU B CG    1 
ATOM   6762 C CD1   . LEU B 2 330 ? 103.703 103.034 59.124  1.00 139.40 ? 330 LEU B CD1   1 
ATOM   6763 C CD2   . LEU B 2 330 ? 104.874 104.624 60.612  1.00 139.40 ? 330 LEU B CD2   1 
ATOM   6764 N N     . GLY B 2 331 ? 103.556 108.209 60.512  1.00 143.16 ? 331 GLY B N     1 
ATOM   6765 C CA    . GLY B 2 331 ? 104.313 108.921 61.530  1.00 143.16 ? 331 GLY B CA    1 
ATOM   6766 C C     . GLY B 2 331 ? 103.423 109.571 62.569  1.00 143.16 ? 331 GLY B C     1 
ATOM   6767 O O     . GLY B 2 331 ? 103.755 109.603 63.757  1.00 143.16 ? 331 GLY B O     1 
ATOM   6768 N N     . SER B 2 332 ? 102.279 110.099 62.135  1.00 141.71 ? 332 SER B N     1 
ATOM   6769 C CA    . SER B 2 332 ? 101.299 110.608 63.084  1.00 141.71 ? 332 SER B CA    1 
ATOM   6770 C C     . SER B 2 332 ? 100.809 109.499 64.005  1.00 141.71 ? 332 SER B C     1 
ATOM   6771 O O     . SER B 2 332 ? 100.623 109.715 65.206  1.00 141.71 ? 332 SER B O     1 
ATOM   6772 C CB    . SER B 2 332 ? 100.133 111.245 62.332  1.00 141.71 ? 332 SER B CB    1 
ATOM   6773 O OG    . SER B 2 332 ? 99.658  110.367 61.329  1.00 141.71 ? 332 SER B OG    1 
ATOM   6774 N N     . ILE B 2 333 ? 100.608 108.298 63.460  1.00 140.31 ? 333 ILE B N     1 
ATOM   6775 C CA    . ILE B 2 333 ? 100.181 107.170 64.284  1.00 140.31 ? 333 ILE B CA    1 
ATOM   6776 C C     . ILE B 2 333 ? 101.260 106.797 65.291  1.00 140.31 ? 333 ILE B C     1 
ATOM   6777 O O     . ILE B 2 333 ? 100.961 106.466 66.441  1.00 140.31 ? 333 ILE B O     1 
ATOM   6778 C CB    . ILE B 2 333 ? 99.793  105.974 63.396  1.00 140.31 ? 333 ILE B CB    1 
ATOM   6779 C CG1   . ILE B 2 333 ? 98.661  106.376 62.457  1.00 140.31 ? 333 ILE B CG1   1 
ATOM   6780 C CG2   . ILE B 2 333 ? 99.373  104.788 64.246  1.00 140.31 ? 333 ILE B CG2   1 
ATOM   6781 C CD1   . ILE B 2 333 ? 97.408  106.798 63.188  1.00 140.31 ? 333 ILE B CD1   1 
ATOM   6782 N N     . GLN B 2 334 ? 102.526 106.823 64.876  1.00 137.88 ? 334 GLN B N     1 
ATOM   6783 C CA    . GLN B 2 334 ? 103.614 106.527 65.804  1.00 137.88 ? 334 GLN B CA    1 
ATOM   6784 C C     . GLN B 2 334 ? 103.672 107.561 66.920  1.00 137.88 ? 334 GLN B C     1 
ATOM   6785 O O     . GLN B 2 334 ? 103.830 107.220 68.101  1.00 137.88 ? 334 GLN B O     1 
ATOM   6786 C CB    . GLN B 2 334 ? 104.943 106.476 65.055  1.00 137.88 ? 334 GLN B CB    1 
ATOM   6787 C CG    . GLN B 2 334 ? 106.156 106.578 65.962  1.00 137.88 ? 334 GLN B CG    1 
ATOM   6788 C CD    . GLN B 2 334 ? 107.430 106.139 65.277  1.00 137.88 ? 334 GLN B CD    1 
ATOM   6789 O OE1   . GLN B 2 334 ? 107.648 106.434 64.106  1.00 137.88 ? 334 GLN B OE1   1 
ATOM   6790 N NE2   . GLN B 2 334 ? 108.279 105.425 66.005  1.00 137.88 ? 334 GLN B NE2   1 
ATOM   6791 N N     . ALA B 2 335 ? 103.546 108.838 66.557  1.00 143.58 ? 335 ALA B N     1 
ATOM   6792 C CA    . ALA B 2 335 ? 103.508 109.889 67.565  1.00 143.58 ? 335 ALA B CA    1 
ATOM   6793 C C     . ALA B 2 335 ? 102.333 109.688 68.509  1.00 143.58 ? 335 ALA B C     1 
ATOM   6794 O O     . ALA B 2 335 ? 102.447 109.924 69.714  1.00 143.58 ? 335 ALA B O     1 
ATOM   6795 C CB    . ALA B 2 335 ? 103.434 111.260 66.895  1.00 143.58 ? 335 ALA B CB    1 
ATOM   6796 N N     . PHE B 2 336 ? 101.200 109.228 67.980  1.00 141.13 ? 336 PHE B N     1 
ATOM   6797 C CA    . PHE B 2 336 ? 100.032 108.990 68.819  1.00 141.13 ? 336 PHE B CA    1 
ATOM   6798 C C     . PHE B 2 336 ? 100.236 107.795 69.743  1.00 141.13 ? 336 PHE B C     1 
ATOM   6799 O O     . PHE B 2 336 ? 99.756  107.794 70.882  1.00 141.13 ? 336 PHE B O     1 
ATOM   6800 C CB    . PHE B 2 336 ? 98.803  108.784 67.942  1.00 141.13 ? 336 PHE B CB    1 
ATOM   6801 C CG    . PHE B 2 336 ? 97.520  109.032 68.654  1.00 141.13 ? 336 PHE B CG    1 
ATOM   6802 C CD1   . PHE B 2 336 ? 96.922  110.276 68.623  1.00 141.13 ? 336 PHE B CD1   1 
ATOM   6803 C CD2   . PHE B 2 336 ? 96.926  108.025 69.384  1.00 141.13 ? 336 PHE B CD2   1 
ATOM   6804 C CE1   . PHE B 2 336 ? 95.744  110.496 69.290  1.00 141.13 ? 336 PHE B CE1   1 
ATOM   6805 C CE2   . PHE B 2 336 ? 95.753  108.241 70.052  1.00 141.13 ? 336 PHE B CE2   1 
ATOM   6806 C CZ    . PHE B 2 336 ? 95.163  109.473 70.008  1.00 141.13 ? 336 PHE B CZ    1 
ATOM   6807 N N     . ILE B 2 337 ? 100.916 106.756 69.259  1.00 142.23 ? 337 ILE B N     1 
ATOM   6808 C CA    . ILE B 2 337 ? 101.219 105.600 70.098  1.00 142.23 ? 337 ILE B CA    1 
ATOM   6809 C C     . ILE B 2 337 ? 102.154 106.005 71.229  1.00 142.23 ? 337 ILE B C     1 
ATOM   6810 O O     . ILE B 2 337 ? 102.057 105.497 72.352  1.00 142.23 ? 337 ILE B O     1 
ATOM   6811 C CB    . ILE B 2 337 ? 101.806 104.460 69.244  1.00 142.23 ? 337 ILE B CB    1 
ATOM   6812 C CG1   . ILE B 2 337 ? 100.776 103.978 68.220  1.00 142.23 ? 337 ILE B CG1   1 
ATOM   6813 C CG2   . ILE B 2 337 ? 102.280 103.310 70.115  1.00 142.23 ? 337 ILE B CG2   1 
ATOM   6814 C CD1   . ILE B 2 337 ? 101.341 103.047 67.173  1.00 142.23 ? 337 ILE B CD1   1 
ATOM   6815 N N     . GLN B 2 338 ? 103.080 106.918 70.947  1.00 143.52 ? 338 GLN B N     1 
ATOM   6816 C CA    . GLN B 2 338 ? 103.882 107.503 72.017  1.00 143.52 ? 338 GLN B CA    1 
ATOM   6817 C C     . GLN B 2 338 ? 102.999 108.293 72.979  1.00 143.52 ? 338 GLN B C     1 
ATOM   6818 O O     . GLN B 2 338 ? 103.086 108.140 74.208  1.00 143.52 ? 338 GLN B O     1 
ATOM   6819 C CB    . GLN B 2 338 ? 104.954 108.405 71.409  1.00 143.52 ? 338 GLN B CB    1 
ATOM   6820 C CG    . GLN B 2 338 ? 105.981 107.664 70.574  1.00 143.52 ? 338 GLN B CG    1 
ATOM   6821 C CD    . GLN B 2 338 ? 107.314 108.375 70.517  1.00 143.52 ? 338 GLN B CD    1 
ATOM   6822 O OE1   . GLN B 2 338 ? 108.152 108.215 71.399  1.00 143.52 ? 338 GLN B OE1   1 
ATOM   6823 N NE2   . GLN B 2 338 ? 107.516 109.173 69.475  1.00 143.52 ? 338 GLN B NE2   1 
ATOM   6824 N N     . TYR B 2 339 ? 102.114 109.121 72.418  1.00 143.29 ? 339 TYR B N     1 
ATOM   6825 C CA    . TYR B 2 339 ? 101.347 110.079 73.202  1.00 143.29 ? 339 TYR B CA    1 
ATOM   6826 C C     . TYR B 2 339 ? 100.387 109.385 74.154  1.00 143.29 ? 339 TYR B C     1 
ATOM   6827 O O     . TYR B 2 339 ? 100.176 109.852 75.276  1.00 143.29 ? 339 TYR B O     1 
ATOM   6828 C CB    . TYR B 2 339 ? 100.589 111.016 72.264  1.00 143.29 ? 339 TYR B CB    1 
ATOM   6829 C CG    . TYR B 2 339 ? 101.454 112.095 71.659  1.00 143.29 ? 339 TYR B CG    1 
ATOM   6830 C CD1   . TYR B 2 339 ? 102.590 112.547 72.314  1.00 143.29 ? 339 TYR B CD1   1 
ATOM   6831 C CD2   . TYR B 2 339 ? 101.135 112.664 70.433  1.00 143.29 ? 339 TYR B CD2   1 
ATOM   6832 C CE1   . TYR B 2 339 ? 103.387 113.532 71.766  1.00 143.29 ? 339 TYR B CE1   1 
ATOM   6833 C CE2   . TYR B 2 339 ? 101.926 113.650 69.877  1.00 143.29 ? 339 TYR B CE2   1 
ATOM   6834 C CZ    . TYR B 2 339 ? 103.050 114.081 70.548  1.00 143.29 ? 339 TYR B CZ    1 
ATOM   6835 O OH    . TYR B 2 339 ? 103.840 115.063 69.999  1.00 143.29 ? 339 TYR B OH    1 
ATOM   6836 N N     . VAL B 2 340 ? 99.783  108.279 73.721  1.00 148.94 ? 340 VAL B N     1 
ATOM   6837 C CA    . VAL B 2 340 ? 98.864  107.561 74.599  1.00 148.94 ? 340 VAL B CA    1 
ATOM   6838 C C     . VAL B 2 340 ? 99.614  107.010 75.804  1.00 148.94 ? 340 VAL B C     1 
ATOM   6839 O O     . VAL B 2 340 ? 99.087  106.978 76.921  1.00 148.94 ? 340 VAL B O     1 
ATOM   6840 C CB    . VAL B 2 340 ? 98.117  106.457 73.825  1.00 148.94 ? 340 VAL B CB    1 
ATOM   6841 C CG1   . VAL B 2 340 ? 99.087  105.497 73.172  1.00 148.94 ? 340 VAL B CG1   1 
ATOM   6842 C CG2   . VAL B 2 340 ? 97.161  105.711 74.746  1.00 148.94 ? 340 VAL B CG2   1 
ATOM   6843 N N     . ARG B 2 341 ? 100.868 106.600 75.608  1.00 144.85 ? 341 ARG B N     1 
ATOM   6844 C CA    . ARG B 2 341 ? 101.665 106.116 76.729  1.00 144.85 ? 341 ARG B CA    1 
ATOM   6845 C C     . ARG B 2 341 ? 102.022 107.248 77.687  1.00 144.85 ? 341 ARG B C     1 
ATOM   6846 O O     . ARG B 2 341 ? 101.890 107.102 78.911  1.00 144.85 ? 341 ARG B O     1 
ATOM   6847 C CB    . ARG B 2 341 ? 102.921 105.416 76.212  1.00 144.85 ? 341 ARG B CB    1 
ATOM   6848 C CG    . ARG B 2 341 ? 102.617 104.143 75.443  1.00 144.85 ? 341 ARG B CG    1 
ATOM   6849 C CD    . ARG B 2 341 ? 102.100 103.058 76.374  1.00 144.85 ? 341 ARG B CD    1 
ATOM   6850 N NE    . ARG B 2 341 ? 101.663 101.870 75.651  1.00 144.85 ? 341 ARG B NE    1 
ATOM   6851 C CZ    . ARG B 2 341 ? 102.455 100.859 75.321  1.00 144.85 ? 341 ARG B CZ    1 
ATOM   6852 N NH1   . ARG B 2 341 ? 103.746 100.872 75.605  1.00 144.85 ? 341 ARG B NH1   1 
ATOM   6853 N NH2   . ARG B 2 341 ? 101.939 99.811  74.687  1.00 144.85 ? 341 ARG B NH2   1 
ATOM   6854 N N     . GLN B 2 342 ? 102.482 108.388 77.155  1.00 147.09 ? 342 GLN B N     1 
ATOM   6855 C CA    . GLN B 2 342 ? 102.766 109.494 78.072  1.00 147.09 ? 342 GLN B CA    1 
ATOM   6856 C C     . GLN B 2 342 ? 101.500 110.049 78.717  1.00 147.09 ? 342 GLN B C     1 
ATOM   6857 O O     . GLN B 2 342 ? 101.586 110.699 79.761  1.00 147.09 ? 342 GLN B O     1 
ATOM   6858 C CB    . GLN B 2 342 ? 103.534 110.647 77.410  1.00 147.09 ? 342 GLN B CB    1 
ATOM   6859 C CG    . GLN B 2 342 ? 104.947 110.318 76.941  1.00 147.09 ? 342 GLN B CG    1 
ATOM   6860 C CD    . GLN B 2 342 ? 105.026 110.002 75.468  1.00 147.09 ? 342 GLN B CD    1 
ATOM   6861 O OE1   . GLN B 2 342 ? 104.178 110.433 74.691  1.00 147.09 ? 342 GLN B OE1   1 
ATOM   6862 N NE2   . GLN B 2 342 ? 106.043 109.245 75.074  1.00 147.09 ? 342 GLN B NE2   1 
ATOM   6863 N N     . PHE B 2 343 ? 100.335 109.817 78.111  1.00 149.89 ? 343 PHE B N     1 
ATOM   6864 C CA    . PHE B 2 343 ? 99.062  110.181 78.718  1.00 149.89 ? 343 PHE B CA    1 
ATOM   6865 C C     . PHE B 2 343 ? 98.674  109.206 79.823  1.00 149.89 ? 343 PHE B C     1 
ATOM   6866 O O     . PHE B 2 343 ? 98.096  109.609 80.838  1.00 149.89 ? 343 PHE B O     1 
ATOM   6867 C CB    . PHE B 2 343 ? 97.991  110.255 77.621  1.00 149.89 ? 343 PHE B CB    1 
ATOM   6868 C CG    . PHE B 2 343 ? 96.572  110.231 78.127  1.00 149.89 ? 343 PHE B CG    1 
ATOM   6869 C CD1   . PHE B 2 343 ? 95.846  111.402 78.240  1.00 149.89 ? 343 PHE B CD1   1 
ATOM   6870 C CD2   . PHE B 2 343 ? 95.938  109.028 78.403  1.00 149.89 ? 343 PHE B CD2   1 
ATOM   6871 C CE1   . PHE B 2 343 ? 94.537  111.380 78.681  1.00 149.89 ? 343 PHE B CE1   1 
ATOM   6872 C CE2   . PHE B 2 343 ? 94.633  109.002 78.841  1.00 149.89 ? 343 PHE B CE2   1 
ATOM   6873 C CZ    . PHE B 2 343 ? 93.930  110.178 78.978  1.00 149.89 ? 343 PHE B CZ    1 
ATOM   6874 N N     . ASN B 2 344 ? 98.969  107.922 79.629  1.00 155.48 ? 344 ASN B N     1 
ATOM   6875 C CA    . ASN B 2 344 ? 98.675  106.925 80.651  1.00 155.48 ? 344 ASN B CA    1 
ATOM   6876 C C     . ASN B 2 344 ? 99.590  107.099 81.857  1.00 155.48 ? 344 ASN B C     1 
ATOM   6877 O O     . ASN B 2 344 ? 99.196  106.809 82.992  1.00 155.48 ? 344 ASN B O     1 
ATOM   6878 C CB    . ASN B 2 344 ? 98.817  105.522 80.056  1.00 155.48 ? 344 ASN B CB    1 
ATOM   6879 C CG    . ASN B 2 344 ? 98.325  104.427 80.988  1.00 155.48 ? 344 ASN B CG    1 
ATOM   6880 O OD1   . ASN B 2 344 ? 97.889  104.687 82.109  1.00 155.48 ? 344 ASN B OD1   1 
ATOM   6881 N ND2   . ASN B 2 344 ? 98.396  103.187 80.521  1.00 155.48 ? 344 ASN B ND2   1 
ATOM   6882 N N     . GLN B 2 345 ? 100.815 107.574 81.628  1.00 158.60 ? 345 GLN B N     1 
ATOM   6883 C CA    . GLN B 2 345 ? 101.802 107.670 82.704  1.00 158.60 ? 345 GLN B CA    1 
ATOM   6884 C C     . GLN B 2 345 ? 101.305 108.415 83.940  1.00 158.60 ? 345 GLN B C     1 
ATOM   6885 O O     . GLN B 2 345 ? 101.502 107.904 85.054  1.00 158.60 ? 345 GLN B O     1 
ATOM   6886 C CB    . GLN B 2 345 ? 103.088 108.302 82.150  1.00 158.60 ? 345 GLN B CB    1 
ATOM   6887 C CG    . GLN B 2 345 ? 104.272 108.289 83.111  1.00 158.60 ? 345 GLN B CG    1 
ATOM   6888 C CD    . GLN B 2 345 ? 104.280 109.475 84.059  1.00 158.60 ? 345 GLN B CD    1 
ATOM   6889 O OE1   . GLN B 2 345 ? 103.790 110.554 83.725  1.00 158.60 ? 345 GLN B OE1   1 
ATOM   6890 N NE2   . GLN B 2 345 ? 104.835 109.278 85.249  1.00 158.60 ? 345 GLN B NE2   1 
ATOM   6891 N N     . PRO B 2 346 ? 100.674 109.593 83.842  1.00 159.75 ? 346 PRO B N     1 
ATOM   6892 C CA    . PRO B 2 346 ? 100.214 110.257 85.077  1.00 159.75 ? 346 PRO B CA    1 
ATOM   6893 C C     . PRO B 2 346 ? 99.062  109.540 85.763  1.00 159.75 ? 346 PRO B C     1 
ATOM   6894 O O     . PRO B 2 346 ? 99.037  109.450 86.998  1.00 159.75 ? 346 PRO B O     1 
ATOM   6895 C CB    . PRO B 2 346 ? 99.806  111.653 84.584  1.00 159.75 ? 346 PRO B CB    1 
ATOM   6896 C CG    . PRO B 2 346 ? 100.577 111.847 83.330  1.00 159.75 ? 346 PRO B CG    1 
ATOM   6897 C CD    . PRO B 2 346 ? 100.560 110.499 82.687  1.00 159.75 ? 346 PRO B CD    1 
ATOM   6898 N N     . LEU B 2 347 ? 98.105  109.019 84.992  1.00 163.06 ? 347 LEU B N     1 
ATOM   6899 C CA    . LEU B 2 347 ? 96.908  108.428 85.582  1.00 163.06 ? 347 LEU B CA    1 
ATOM   6900 C C     . LEU B 2 347 ? 97.215  107.203 86.431  1.00 163.06 ? 347 LEU B C     1 
ATOM   6901 O O     . LEU B 2 347 ? 96.362  106.785 87.222  1.00 163.06 ? 347 LEU B O     1 
ATOM   6902 C CB    . LEU B 2 347 ? 95.905  108.057 84.489  1.00 163.06 ? 347 LEU B CB    1 
ATOM   6903 C CG    . LEU B 2 347 ? 95.000  109.173 83.962  1.00 163.06 ? 347 LEU B CG    1 
ATOM   6904 C CD1   . LEU B 2 347 ? 95.753  110.100 83.023  1.00 163.06 ? 347 LEU B CD1   1 
ATOM   6905 C CD2   . LEU B 2 347 ? 93.780  108.583 83.273  1.00 163.06 ? 347 LEU B CD2   1 
ATOM   6906 N N     . THR B 2 348 ? 98.404  106.616 86.285  1.00 168.15 ? 348 THR B N     1 
ATOM   6907 C CA    . THR B 2 348 ? 98.749  105.444 87.082  1.00 168.15 ? 348 THR B CA    1 
ATOM   6908 C C     . THR B 2 348 ? 98.809  105.774 88.568  1.00 168.15 ? 348 THR B C     1 
ATOM   6909 O O     . THR B 2 348 ? 98.392  104.962 89.401  1.00 168.15 ? 348 THR B O     1 
ATOM   6910 C CB    . THR B 2 348 ? 100.082 104.862 86.612  1.00 168.15 ? 348 THR B CB    1 
ATOM   6911 O OG1   . THR B 2 348 ? 100.113 104.836 85.180  1.00 168.15 ? 348 THR B OG1   1 
ATOM   6912 C CG2   . THR B 2 348 ? 100.260 103.448 87.141  1.00 168.15 ? 348 THR B CG2   1 
ATOM   6913 N N     . GLN B 2 349 ? 99.314  106.958 88.921  1.00 167.96 ? 349 GLN B N     1 
ATOM   6914 C CA    . GLN B 2 349 ? 99.388  107.382 90.313  1.00 167.96 ? 349 GLN B CA    1 
ATOM   6915 C C     . GLN B 2 349 ? 98.756  108.752 90.539  1.00 167.96 ? 349 GLN B C     1 
ATOM   6916 O O     . GLN B 2 349 ? 99.110  109.435 91.511  1.00 167.96 ? 349 GLN B O     1 
ATOM   6917 C CB    . GLN B 2 349 ? 100.845 107.376 90.803  1.00 167.96 ? 349 GLN B CB    1 
ATOM   6918 C CG    . GLN B 2 349 ? 101.787 108.338 90.089  1.00 167.96 ? 349 GLN B CG    1 
ATOM   6919 C CD    . GLN B 2 349 ? 102.211 107.855 88.714  1.00 167.96 ? 349 GLN B CD    1 
ATOM   6920 O OE1   . GLN B 2 349 ? 101.378 107.624 87.839  1.00 167.96 ? 349 GLN B OE1   1 
ATOM   6921 N NE2   . GLN B 2 349 ? 103.516 107.702 88.519  1.00 167.96 ? 349 GLN B NE2   1 
ATOM   6922 N N     . VAL B 2 350 ? 97.855  109.183 89.651  1.00 173.33 ? 350 VAL B N     1 
ATOM   6923 C CA    . VAL B 2 350 ? 97.092  110.402 89.905  1.00 173.33 ? 350 VAL B CA    1 
ATOM   6924 C C     . VAL B 2 350 ? 96.304  110.282 91.205  1.00 173.33 ? 350 VAL B C     1 
ATOM   6925 O O     . VAL B 2 350 ? 96.153  111.261 91.944  1.00 173.33 ? 350 VAL B O     1 
ATOM   6926 C CB    . VAL B 2 350 ? 96.181  110.729 88.705  1.00 173.33 ? 350 VAL B CB    1 
ATOM   6927 C CG1   . VAL B 2 350 ? 95.100  109.672 88.531  1.00 173.33 ? 350 VAL B CG1   1 
ATOM   6928 C CG2   . VAL B 2 350 ? 95.561  112.109 88.871  1.00 173.33 ? 350 VAL B CG2   1 
ATOM   6929 N N     . ALA B 2 351 ? 95.804  109.083 91.515  1.00 176.78 ? 351 ALA B N     1 
ATOM   6930 C CA    . ALA B 2 351 ? 95.134  108.877 92.795  1.00 176.78 ? 351 ALA B CA    1 
ATOM   6931 C C     . ALA B 2 351 ? 96.106  109.051 93.955  1.00 176.78 ? 351 ALA B C     1 
ATOM   6932 O O     . ALA B 2 351 ? 95.748  109.613 94.999  1.00 176.78 ? 351 ALA B O     1 
ATOM   6933 C CB    . ALA B 2 351 ? 94.491  107.491 92.835  1.00 176.78 ? 351 ALA B CB    1 
ATOM   6934 N N     . GLY B 2 352 ? 97.339  108.566 93.793  1.00 179.93 ? 352 GLY B N     1 
ATOM   6935 C CA    . GLY B 2 352 ? 98.341  108.766 94.826  1.00 179.93 ? 352 GLY B CA    1 
ATOM   6936 C C     . GLY B 2 352 ? 98.634  110.233 95.066  1.00 179.93 ? 352 GLY B C     1 
ATOM   6937 O O     . GLY B 2 352 ? 98.665  110.695 96.213  1.00 179.93 ? 352 GLY B O     1 
ATOM   6938 N N     . MET B 2 353 ? 98.837  110.992 93.983  1.00 181.06 ? 353 MET B N     1 
ATOM   6939 C CA    . MET B 2 353 ? 99.048  112.427 94.156  1.00 181.06 ? 353 MET B CA    1 
ATOM   6940 C C     . MET B 2 353 ? 97.827  113.100 94.762  1.00 181.06 ? 353 MET B C     1 
ATOM   6941 O O     . MET B 2 353 ? 97.973  114.022 95.565  1.00 181.06 ? 353 MET B O     1 
ATOM   6942 C CB    . MET B 2 353 ? 99.415  113.141 92.850  1.00 181.06 ? 353 MET B CB    1 
ATOM   6943 C CG    . MET B 2 353 ? 100.667 112.675 92.119  1.00 181.06 ? 353 MET B CG    1 
ATOM   6944 S SD    . MET B 2 353 ? 100.583 113.086 90.359  1.00 181.06 ? 353 MET B SD    1 
ATOM   6945 C CE    . MET B 2 353 ? 100.462 111.492 89.573  1.00 181.06 ? 353 MET B CE    1 
ATOM   6946 N N     . TYR B 2 354 ? 96.622  112.660 94.398  1.00 176.06 ? 354 TYR B N     1 
ATOM   6947 C CA    . TYR B 2 354 ? 95.417  113.279 94.940  1.00 176.06 ? 354 TYR B CA    1 
ATOM   6948 C C     . TYR B 2 354 ? 95.315  113.065 96.445  1.00 176.06 ? 354 TYR B C     1 
ATOM   6949 O O     . TYR B 2 354 ? 95.043  114.008 97.198  1.00 176.06 ? 354 TYR B O     1 
ATOM   6950 C CB    . TYR B 2 354 ? 94.180  112.728 94.231  1.00 176.06 ? 354 TYR B CB    1 
ATOM   6951 C CG    . TYR B 2 354 ? 92.928  112.753 95.077  1.00 176.06 ? 354 TYR B CG    1 
ATOM   6952 C CD1   . TYR B 2 354 ? 92.257  113.944 95.324  1.00 176.06 ? 354 TYR B CD1   1 
ATOM   6953 C CD2   . TYR B 2 354 ? 92.414  111.586 95.626  1.00 176.06 ? 354 TYR B CD2   1 
ATOM   6954 C CE1   . TYR B 2 354 ? 91.112  113.972 96.096  1.00 176.06 ? 354 TYR B CE1   1 
ATOM   6955 C CE2   . TYR B 2 354 ? 91.268  111.604 96.399  1.00 176.06 ? 354 TYR B CE2   1 
ATOM   6956 C CZ    . TYR B 2 354 ? 90.622  112.800 96.630  1.00 176.06 ? 354 TYR B CZ    1 
ATOM   6957 O OH    . TYR B 2 354 ? 89.482  112.826 97.399  1.00 176.06 ? 354 TYR B OH    1 
ATOM   6958 N N     . ASN B 2 355 ? 95.533  111.831 96.906  1.00 182.97 ? 355 ASN B N     1 
ATOM   6959 C CA    . ASN B 2 355 ? 95.440  111.574 98.342  1.00 182.97 ? 355 ASN B CA    1 
ATOM   6960 C C     . ASN B 2 355 ? 96.561  112.273 99.105  1.00 182.97 ? 355 ASN B C     1 
ATOM   6961 O O     . ASN B 2 355 ? 96.328  112.827 100.188 1.00 182.97 ? 355 ASN B O     1 
ATOM   6962 C CB    . ASN B 2 355 ? 95.421  110.066 98.623  1.00 182.97 ? 355 ASN B CB    1 
ATOM   6963 C CG    . ASN B 2 355 ? 96.729  109.370 98.281  1.00 182.97 ? 355 ASN B CG    1 
ATOM   6964 O OD1   . ASN B 2 355 ? 97.805  109.761 98.734  1.00 182.97 ? 355 ASN B OD1   1 
ATOM   6965 N ND2   . ASN B 2 355 ? 96.633  108.308 97.491  1.00 182.97 ? 355 ASN B ND2   1 
ATOM   6966 N N     . THR B 2 356 ? 97.781  112.268 98.556  1.00 181.81 ? 356 THR B N     1 
ATOM   6967 C CA    . THR B 2 356 ? 98.878  112.972 99.212  1.00 181.81 ? 356 THR B CA    1 
ATOM   6968 C C     . THR B 2 356 ? 98.606  114.470 99.279  1.00 181.81 ? 356 THR B C     1 
ATOM   6969 O O     . THR B 2 356 ? 98.870  115.113 100.302 1.00 181.81 ? 356 THR B O     1 
ATOM   6970 C CB    . THR B 2 356 ? 100.192 112.693 98.483  1.00 181.81 ? 356 THR B CB    1 
ATOM   6971 O OG1   . THR B 2 356 ? 100.464 111.287 98.508  1.00 181.81 ? 356 THR B OG1   1 
ATOM   6972 C CG2   . THR B 2 356 ? 101.339 113.435 99.149  1.00 181.81 ? 356 THR B CG2   1 
ATOM   6973 N N     . LEU B 2 357 ? 98.066  115.039 98.199  1.00 184.28 ? 357 LEU B N     1 
ATOM   6974 C CA    . LEU B 2 357 ? 97.739  116.458 98.180  1.00 184.28 ? 357 LEU B CA    1 
ATOM   6975 C C     . LEU B 2 357 ? 96.644  116.783 99.184  1.00 184.28 ? 357 LEU B C     1 
ATOM   6976 O O     . LEU B 2 357 ? 96.699  117.818 99.849  1.00 184.28 ? 357 LEU B O     1 
ATOM   6977 C CB    . LEU B 2 357 ? 97.319  116.876 96.770  1.00 184.28 ? 357 LEU B CB    1 
ATOM   6978 C CG    . LEU B 2 357 ? 96.559  118.196 96.623  1.00 184.28 ? 357 LEU B CG    1 
ATOM   6979 C CD1   . LEU B 2 357 ? 97.446  119.376 96.989  1.00 184.28 ? 357 LEU B CD1   1 
ATOM   6980 C CD2   . LEU B 2 357 ? 96.016  118.347 95.210  1.00 184.28 ? 357 LEU B CD2   1 
ATOM   6981 N N     . GLN B 2 358 ? 95.635  115.918 99.303  1.00 186.56 ? 358 GLN B N     1 
ATOM   6982 C CA    . GLN B 2 358 ? 94.576  116.163 100.278 1.00 186.56 ? 358 GLN B CA    1 
ATOM   6983 C C     . GLN B 2 358 ? 95.111  116.098 101.705 1.00 186.56 ? 358 GLN B C     1 
ATOM   6984 O O     . GLN B 2 358 ? 94.735  116.917 102.556 1.00 186.56 ? 358 GLN B O     1 
ATOM   6985 C CB    . GLN B 2 358 ? 93.438  115.163 100.081 1.00 186.56 ? 358 GLN B CB    1 
ATOM   6986 C CG    . GLN B 2 358 ? 92.132  115.593 100.723 1.00 186.56 ? 358 GLN B CG    1 
ATOM   6987 C CD    . GLN B 2 358 ? 91.567  116.855 100.100 1.00 186.56 ? 358 GLN B CD    1 
ATOM   6988 O OE1   . GLN B 2 358 ? 91.447  117.888 100.760 1.00 186.56 ? 358 GLN B OE1   1 
ATOM   6989 N NE2   . GLN B 2 358 ? 91.217  116.778 98.821  1.00 186.56 ? 358 GLN B NE2   1 
ATOM   6990 N N     . SER B 2 359 ? 95.984  115.127 101.989 1.00 180.03 ? 359 SER B N     1 
ATOM   6991 C CA    . SER B 2 359 ? 96.603  115.061 103.310 1.00 180.03 ? 359 SER B CA    1 
ATOM   6992 C C     . SER B 2 359 ? 97.433  116.308 103.589 1.00 180.03 ? 359 SER B C     1 
ATOM   6993 O O     . SER B 2 359 ? 97.380  116.869 104.693 1.00 180.03 ? 359 SER B O     1 
ATOM   6994 C CB    . SER B 2 359 ? 97.467  113.805 103.421 1.00 180.03 ? 359 SER B CB    1 
ATOM   6995 O OG    . SER B 2 359 ? 98.330  113.878 104.542 1.00 180.03 ? 359 SER B OG    1 
ATOM   6996 N N     . GLY B 2 360 ? 98.205  116.756 102.597 1.00 181.18 ? 360 GLY B N     1 
ATOM   6997 C CA    . GLY B 2 360 ? 98.959  117.987 102.758 1.00 181.18 ? 360 GLY B CA    1 
ATOM   6998 C C     . GLY B 2 360 ? 98.062  119.191 102.959 1.00 181.18 ? 360 GLY B C     1 
ATOM   6999 O O     . GLY B 2 360 ? 98.391  120.100 103.717 1.00 181.18 ? 360 GLY B O     1 
ATOM   7000 N N     . ILE B 2 361 ? 96.912  119.207 102.285 1.00 183.40 ? 361 ILE B N     1 
ATOM   7001 C CA    . ILE B 2 361 ? 95.944  120.289 102.446 1.00 183.40 ? 361 ILE B CA    1 
ATOM   7002 C C     . ILE B 2 361 ? 95.428  120.334 103.878 1.00 183.40 ? 361 ILE B C     1 
ATOM   7003 O O     . ILE B 2 361 ? 95.359  121.401 104.504 1.00 183.40 ? 361 ILE B O     1 
ATOM   7004 C CB    . ILE B 2 361 ? 94.795  120.118 101.434 1.00 183.40 ? 361 ILE B CB    1 
ATOM   7005 C CG1   . ILE B 2 361 ? 95.243  120.536 100.029 1.00 183.40 ? 361 ILE B CG1   1 
ATOM   7006 C CG2   . ILE B 2 361 ? 93.537  120.836 101.892 1.00 183.40 ? 361 ILE B CG2   1 
ATOM   7007 C CD1   . ILE B 2 361 ? 95.657  121.984 99.924  1.00 183.40 ? 361 ILE B CD1   1 
ATOM   7008 N N     . ALA B 2 362 ? 95.055  119.172 104.417 1.00 184.49 ? 362 ALA B N     1 
ATOM   7009 C CA    . ALA B 2 362 ? 94.555  119.120 105.787 1.00 184.49 ? 362 ALA B CA    1 
ATOM   7010 C C     . ALA B 2 362 ? 95.630  119.554 106.778 1.00 184.49 ? 362 ALA B C     1 
ATOM   7011 O O     . ALA B 2 362 ? 95.371  120.350 107.692 1.00 184.49 ? 362 ALA B O     1 
ATOM   7012 C CB    . ALA B 2 362 ? 94.057  117.711 106.110 1.00 184.49 ? 362 ALA B CB    1 
ATOM   7013 N N     . SER B 2 363 ? 96.852  119.049 106.603 1.00 174.55 ? 363 SER B N     1 
ATOM   7014 C CA    . SER B 2 363 ? 97.936  119.432 107.501 1.00 174.55 ? 363 SER B CA    1 
ATOM   7015 C C     . SER B 2 363 ? 98.241  120.922 107.393 1.00 174.55 ? 363 SER B C     1 
ATOM   7016 O O     . SER B 2 363 ? 98.504  121.584 108.403 1.00 174.55 ? 363 SER B O     1 
ATOM   7017 C CB    . SER B 2 363 ? 99.179  118.594 107.208 1.00 174.55 ? 363 SER B CB    1 
ATOM   7018 O OG    . SER B 2 363 ? 99.566  118.711 105.852 1.00 174.55 ? 363 SER B OG    1 
ATOM   7019 N N     . ALA B 2 364 ? 98.200  121.470 106.176 1.00 176.73 ? 364 ALA B N     1 
ATOM   7020 C CA    . ALA B 2 364 ? 98.464  122.890 105.982 1.00 176.73 ? 364 ALA B CA    1 
ATOM   7021 C C     . ALA B 2 364 ? 97.412  123.748 106.663 1.00 176.73 ? 364 ALA B C     1 
ATOM   7022 O O     . ALA B 2 364 ? 97.747  124.743 107.314 1.00 176.73 ? 364 ALA B O     1 
ATOM   7023 C CB    . ALA B 2 364 ? 98.525  123.216 104.490 1.00 176.73 ? 364 ALA B CB    1 
ATOM   7024 N N     . GLU B 2 365 ? 96.134  123.389 106.520 1.00 183.33 ? 365 GLU B N     1 
ATOM   7025 C CA    . GLU B 2 365 ? 95.103  124.187 107.173 1.00 183.33 ? 365 GLU B CA    1 
ATOM   7026 C C     . GLU B 2 365 ? 95.205  124.083 108.690 1.00 183.33 ? 365 GLU B C     1 
ATOM   7027 O O     . GLU B 2 365 ? 95.004  125.083 109.389 1.00 183.33 ? 365 GLU B O     1 
ATOM   7028 C CB    . GLU B 2 365 ? 93.709  123.786 106.677 1.00 183.33 ? 365 GLU B CB    1 
ATOM   7029 C CG    . GLU B 2 365 ? 93.194  122.442 107.154 1.00 183.33 ? 365 GLU B CG    1 
ATOM   7030 C CD    . GLU B 2 365 ? 92.366  122.556 108.418 1.00 183.33 ? 365 GLU B CD    1 
ATOM   7031 O OE1   . GLU B 2 365 ? 91.916  123.678 108.732 1.00 183.33 ? 365 GLU B OE1   1 
ATOM   7032 O OE2   . GLU B 2 365 ? 92.166  121.528 109.096 1.00 183.33 ? 365 GLU B OE2   1 
ATOM   7033 N N     . ARG B 2 366 ? 95.544  122.902 109.218 1.00 165.77 ? 366 ARG B N     1 
ATOM   7034 C CA    . ARG B 2 366 ? 95.754  122.785 110.659 1.00 165.77 ? 366 ARG B CA    1 
ATOM   7035 C C     . ARG B 2 366 ? 96.910  123.665 111.122 1.00 165.77 ? 366 ARG B C     1 
ATOM   7036 O O     . ARG B 2 366 ? 96.804  124.370 112.135 1.00 165.77 ? 366 ARG B O     1 
ATOM   7037 C CB    . ARG B 2 366 ? 96.009  121.325 111.033 1.00 165.77 ? 366 ARG B CB    1 
ATOM   7038 C CG    . ARG B 2 366 ? 94.814  120.413 110.828 1.00 165.77 ? 366 ARG B CG    1 
ATOM   7039 C CD    . ARG B 2 366 ? 94.867  119.221 111.766 1.00 165.77 ? 366 ARG B CD    1 
ATOM   7040 N NE    . ARG B 2 366 ? 95.920  118.283 111.394 1.00 165.77 ? 366 ARG B NE    1 
ATOM   7041 C CZ    . ARG B 2 366 ? 96.164  117.144 112.026 1.00 165.77 ? 366 ARG B CZ    1 
ATOM   7042 N NH1   . ARG B 2 366 ? 95.454  116.770 113.078 1.00 165.77 ? 366 ARG B NH1   1 
ATOM   7043 N NH2   . ARG B 2 366 ? 97.146  116.358 111.592 1.00 165.77 ? 366 ARG B NH2   1 
ATOM   7044 N N     . VAL B 2 367 ? 98.020  123.647 110.381 1.00 161.09 ? 367 VAL B N     1 
ATOM   7045 C CA    . VAL B 2 367 ? 99.179  124.455 110.747 1.00 161.09 ? 367 VAL B CA    1 
ATOM   7046 C C     . VAL B 2 367 ? 98.837  125.938 110.690 1.00 161.09 ? 367 VAL B C     1 
ATOM   7047 O O     . VAL B 2 367 ? 99.256  126.718 111.550 1.00 161.09 ? 367 VAL B O     1 
ATOM   7048 C CB    . VAL B 2 367 ? 100.378 124.108 109.844 1.00 161.09 ? 367 VAL B CB    1 
ATOM   7049 C CG1   . VAL B 2 367 ? 101.481 125.141 109.994 1.00 161.09 ? 367 VAL B CG1   1 
ATOM   7050 C CG2   . VAL B 2 367 ? 100.904 122.722 110.178 1.00 161.09 ? 367 VAL B CG2   1 
ATOM   7051 N N     . PHE B 2 368 ? 98.073  126.352 109.677 1.00 175.12 ? 368 PHE B N     1 
ATOM   7052 C CA    . PHE B 2 368 ? 97.706  127.760 109.559 1.00 175.12 ? 368 PHE B CA    1 
ATOM   7053 C C     . PHE B 2 368 ? 96.759  128.192 110.674 1.00 175.12 ? 368 PHE B C     1 
ATOM   7054 O O     . PHE B 2 368 ? 96.878  129.309 111.193 1.00 175.12 ? 368 PHE B O     1 
ATOM   7055 C CB    . PHE B 2 368 ? 97.099  128.034 108.184 1.00 175.12 ? 368 PHE B CB    1 
ATOM   7056 C CG    . PHE B 2 368 ? 98.054  127.798 107.050 1.00 175.12 ? 368 PHE B CG    1 
ATOM   7057 C CD1   . PHE B 2 368 ? 99.412  128.002 107.226 1.00 175.12 ? 368 PHE B CD1   1 
ATOM   7058 C CD2   . PHE B 2 368 ? 97.599  127.383 105.810 1.00 175.12 ? 368 PHE B CD2   1 
ATOM   7059 C CE1   . PHE B 2 368 ? 100.300 127.790 106.191 1.00 175.12 ? 368 PHE B CE1   1 
ATOM   7060 C CE2   . PHE B 2 368 ? 98.485  127.168 104.770 1.00 175.12 ? 368 PHE B CE2   1 
ATOM   7061 C CZ    . PHE B 2 368 ? 99.837  127.373 104.962 1.00 175.12 ? 368 PHE B CZ    1 
ATOM   7062 N N     . ASP B 2 369 ? 95.812  127.330 111.057 1.00 175.30 ? 369 ASP B N     1 
ATOM   7063 C CA    . ASP B 2 369 ? 94.991  127.637 112.225 1.00 175.30 ? 369 ASP B CA    1 
ATOM   7064 C C     . ASP B 2 369 ? 95.840  127.763 113.481 1.00 175.30 ? 369 ASP B C     1 
ATOM   7065 O O     . ASP B 2 369 ? 95.571  128.623 114.327 1.00 175.30 ? 369 ASP B O     1 
ATOM   7066 C CB    . ASP B 2 369 ? 93.904  126.579 112.422 1.00 175.30 ? 369 ASP B CB    1 
ATOM   7067 C CG    . ASP B 2 369 ? 92.738  126.752 111.466 1.00 175.30 ? 369 ASP B CG    1 
ATOM   7068 O OD1   . ASP B 2 369 ? 91.766  127.440 111.840 1.00 175.30 ? 369 ASP B OD1   1 
ATOM   7069 O OD2   . ASP B 2 369 ? 92.783  126.199 110.350 1.00 175.30 ? 369 ASP B OD2   1 
ATOM   7070 N N     . LEU B 2 370 ? 96.864  126.918 113.624 1.00 166.36 ? 370 LEU B N     1 
ATOM   7071 C CA    . LEU B 2 370 ? 97.784  127.074 114.747 1.00 166.36 ? 370 LEU B CA    1 
ATOM   7072 C C     . LEU B 2 370 ? 98.523  128.407 114.674 1.00 166.36 ? 370 LEU B C     1 
ATOM   7073 O O     . LEU B 2 370 ? 98.700  129.084 115.693 1.00 166.36 ? 370 LEU B O     1 
ATOM   7074 C CB    . LEU B 2 370 ? 98.776  125.911 114.780 1.00 166.36 ? 370 LEU B CB    1 
ATOM   7075 C CG    . LEU B 2 370 ? 99.702  125.822 115.996 1.00 166.36 ? 370 LEU B CG    1 
ATOM   7076 C CD1   . LEU B 2 370 ? 99.866  124.375 116.429 1.00 166.36 ? 370 LEU B CD1   1 
ATOM   7077 C CD2   . LEU B 2 370 ? 101.060 126.443 115.704 1.00 166.36 ? 370 LEU B CD2   1 
ATOM   7078 N N     . LEU B 2 371 ? 98.958  128.796 113.477 1.00 166.17 ? 371 LEU B N     1 
ATOM   7079 C CA    . LEU B 2 371 ? 99.750  130.007 113.296 1.00 166.17 ? 371 LEU B CA    1 
ATOM   7080 C C     . LEU B 2 371 ? 98.920  131.280 113.358 1.00 166.17 ? 371 LEU B C     1 
ATOM   7081 O O     . LEU B 2 371 ? 99.494  132.372 113.429 1.00 166.17 ? 371 LEU B O     1 
ATOM   7082 C CB    . LEU B 2 371 ? 100.491 129.955 111.959 1.00 166.17 ? 371 LEU B CB    1 
ATOM   7083 C CG    . LEU B 2 371 ? 101.566 128.879 111.820 1.00 166.17 ? 371 LEU B CG    1 
ATOM   7084 C CD1   . LEU B 2 371 ? 102.117 128.854 110.404 1.00 166.17 ? 371 LEU B CD1   1 
ATOM   7085 C CD2   . LEU B 2 371 ? 102.675 129.111 112.829 1.00 166.17 ? 371 LEU B CD2   1 
ATOM   7086 N N     . ASP B 2 372 ? 97.596  131.176 113.310 1.00 180.73 ? 372 ASP B N     1 
ATOM   7087 C CA    . ASP B 2 372 ? 96.731  132.347 113.340 1.00 180.73 ? 372 ASP B CA    1 
ATOM   7088 C C     . ASP B 2 372 ? 96.089  132.582 114.703 1.00 180.73 ? 372 ASP B C     1 
ATOM   7089 O O     . ASP B 2 372 ? 95.155  133.382 114.804 1.00 180.73 ? 372 ASP B O     1 
ATOM   7090 C CB    . ASP B 2 372 ? 95.652  132.231 112.263 1.00 180.73 ? 372 ASP B CB    1 
ATOM   7091 C CG    . ASP B 2 372 ? 96.217  132.341 110.859 1.00 180.73 ? 372 ASP B CG    1 
ATOM   7092 O OD1   . ASP B 2 372 ? 97.247  133.025 110.685 1.00 180.73 ? 372 ASP B OD1   1 
ATOM   7093 O OD2   . ASP B 2 372 ? 95.632  131.745 109.931 1.00 180.73 ? 372 ASP B OD2   1 
ATOM   7094 N N     . THR B 2 373 ? 96.563  131.909 115.749 1.00 161.03 ? 373 THR B N     1 
ATOM   7095 C CA    . THR B 2 373 ? 95.980  132.090 117.070 1.00 161.03 ? 373 THR B CA    1 
ATOM   7096 C C     . THR B 2 373 ? 96.558  133.330 117.753 1.00 161.03 ? 373 THR B C     1 
ATOM   7097 O O     . THR B 2 373 ? 97.529  133.938 117.293 1.00 161.03 ? 373 THR B O     1 
ATOM   7098 C CB    . THR B 2 373 ? 96.211  130.852 117.935 1.00 161.03 ? 373 THR B CB    1 
ATOM   7099 O OG1   . THR B 2 373 ? 97.597  130.494 117.903 1.00 161.03 ? 373 THR B OG1   1 
ATOM   7100 C CG2   . THR B 2 373 ? 95.378  129.686 117.427 1.00 161.03 ? 373 THR B CG2   1 
ATOM   7101 N N     . GLU B 2 374 ? 95.936  133.704 118.867 1.00 167.27 ? 374 GLU B N     1 
ATOM   7102 C CA    . GLU B 2 374 ? 96.366  134.871 119.624 1.00 167.27 ? 374 GLU B CA    1 
ATOM   7103 C C     . GLU B 2 374 ? 97.709  134.615 120.302 1.00 167.27 ? 374 GLU B C     1 
ATOM   7104 O O     . GLU B 2 374 ? 98.029  133.491 120.697 1.00 167.27 ? 374 GLU B O     1 
ATOM   7105 C CB    . GLU B 2 374 ? 95.309  135.242 120.667 1.00 167.27 ? 374 GLU B CB    1 
ATOM   7106 C CG    . GLU B 2 374 ? 95.594  136.523 121.437 1.00 167.27 ? 374 GLU B CG    1 
ATOM   7107 C CD    . GLU B 2 374 ? 95.619  137.750 120.546 1.00 167.27 ? 374 GLU B CD    1 
ATOM   7108 O OE1   . GLU B 2 374 ? 94.886  137.769 119.535 1.00 167.27 ? 374 GLU B OE1   1 
ATOM   7109 O OE2   . GLU B 2 374 ? 96.376  138.694 120.856 1.00 167.27 ? 374 GLU B OE2   1 
ATOM   7110 N N     . GLU B 2 375 ? 98.499  135.676 120.433 1.00 172.01 ? 375 GLU B N     1 
ATOM   7111 C CA    . GLU B 2 375 ? 99.823  135.625 121.037 1.00 172.01 ? 375 GLU B CA    1 
ATOM   7112 C C     . GLU B 2 375 ? 99.818  136.368 122.371 1.00 172.01 ? 375 GLU B C     1 
ATOM   7113 O O     . GLU B 2 375 ? 98.777  136.820 122.855 1.00 172.01 ? 375 GLU B O     1 
ATOM   7114 C CB    . GLU B 2 375 ? 100.875 136.218 120.095 1.00 172.01 ? 375 GLU B CB    1 
ATOM   7115 C CG    . GLU B 2 375 ? 101.068 135.444 118.805 1.00 172.01 ? 375 GLU B CG    1 
ATOM   7116 C CD    . GLU B 2 375 ? 102.072 136.104 117.881 1.00 172.01 ? 375 GLU B CD    1 
ATOM   7117 O OE1   . GLU B 2 375 ? 102.552 137.207 118.215 1.00 172.01 ? 375 GLU B OE1   1 
ATOM   7118 O OE2   . GLU B 2 375 ? 102.380 135.520 116.821 1.00 172.01 ? 375 GLU B OE2   1 
ATOM   7119 N N     . GLU B 2 376 ? 101.003 136.485 122.964 1.00 178.16 ? 376 GLU B N     1 
ATOM   7120 C CA    . GLU B 2 376 ? 101.157 137.228 124.206 1.00 178.16 ? 376 GLU B CA    1 
ATOM   7121 C C     . GLU B 2 376 ? 100.905 138.714 123.970 1.00 178.16 ? 376 GLU B C     1 
ATOM   7122 O O     . GLU B 2 376 ? 101.097 139.233 122.867 1.00 178.16 ? 376 GLU B O     1 
ATOM   7123 C CB    . GLU B 2 376 ? 102.553 137.011 124.790 1.00 178.16 ? 376 GLU B CB    1 
ATOM   7124 C CG    . GLU B 2 376 ? 102.696 137.377 126.265 1.00 178.16 ? 376 GLU B CG    1 
ATOM   7125 C CD    . GLU B 2 376 ? 101.738 136.613 127.164 1.00 178.16 ? 376 GLU B CD    1 
ATOM   7126 O OE1   . GLU B 2 376 ? 100.570 137.036 127.297 1.00 178.16 ? 376 GLU B OE1   1 
ATOM   7127 O OE2   . GLU B 2 376 ? 102.156 135.588 127.742 1.00 178.16 ? 376 GLU B OE2   1 
ATOM   7128 N N     . SER B 2 377 ? 100.472 139.401 125.026 1.00 190.30 ? 377 SER B N     1 
ATOM   7129 C CA    . SER B 2 377 ? 99.991  140.771 124.895 1.00 190.30 ? 377 SER B CA    1 
ATOM   7130 C C     . SER B 2 377 ? 101.110 141.806 124.908 1.00 190.30 ? 377 SER B C     1 
ATOM   7131 O O     . SER B 2 377 ? 101.048 142.769 125.679 1.00 190.30 ? 377 SER B O     1 
ATOM   7132 C CB    . SER B 2 377 ? 98.991  141.082 126.011 1.00 190.30 ? 377 SER B CB    1 
ATOM   7133 O OG    . SER B 2 377 ? 99.602  140.970 127.285 1.00 190.30 ? 377 SER B OG    1 
ATOM   7134 N N     . ALA B 2 378 ? 102.118 141.625 124.054 1.00 187.79 ? 378 ALA B N     1 
ATOM   7135 C CA    . ALA B 2 378 ? 103.130 142.644 123.761 1.00 187.79 ? 378 ALA B CA    1 
ATOM   7136 C C     . ALA B 2 378 ? 103.694 143.265 125.043 1.00 187.79 ? 378 ALA B C     1 
ATOM   7137 O O     . ALA B 2 378 ? 103.472 144.436 125.354 1.00 187.79 ? 378 ALA B O     1 
ATOM   7138 C CB    . ALA B 2 378 ? 102.553 143.720 122.837 1.00 187.79 ? 378 ALA B CB    1 
ATOM   7139 N N     . ASP B 2 379 ? 104.411 142.427 125.791 1.00 195.96 ? 379 ASP B N     1 
ATOM   7140 C CA    . ASP B 2 379 ? 104.956 142.833 127.082 1.00 195.96 ? 379 ASP B CA    1 
ATOM   7141 C C     . ASP B 2 379 ? 105.756 144.125 126.961 1.00 195.96 ? 379 ASP B C     1 
ATOM   7142 O O     . ASP B 2 379 ? 106.675 144.230 126.143 1.00 195.96 ? 379 ASP B O     1 
ATOM   7143 C CB    . ASP B 2 379 ? 105.842 141.722 127.644 1.00 195.96 ? 379 ASP B CB    1 
ATOM   7144 C CG    . ASP B 2 379 ? 105.084 140.430 127.865 1.00 195.96 ? 379 ASP B CG    1 
ATOM   7145 O OD1   . ASP B 2 379 ? 103.874 140.492 128.166 1.00 195.96 ? 379 ASP B OD1   1 
ATOM   7146 O OD2   . ASP B 2 379 ? 105.700 139.351 127.733 1.00 195.96 ? 379 ASP B OD2   1 
ATOM   7147 N N     . SER B 2 380 ? 105.400 145.107 127.780 1.00 190.79 ? 380 SER B N     1 
ATOM   7148 C CA    . SER B 2 380 ? 106.081 146.396 127.746 1.00 190.79 ? 380 SER B CA    1 
ATOM   7149 C C     . SER B 2 380 ? 107.481 146.261 128.334 1.00 190.79 ? 380 SER B C     1 
ATOM   7150 O O     . SER B 2 380 ? 107.643 145.662 129.403 1.00 190.79 ? 380 SER B O     1 
ATOM   7151 C CB    . SER B 2 380 ? 105.282 147.442 128.520 1.00 190.79 ? 380 SER B CB    1 
ATOM   7152 O OG    . SER B 2 380 ? 103.987 147.605 127.970 1.00 190.79 ? 380 SER B OG    1 
ATOM   7153 N N     . PRO B 2 381 ? 108.508 146.805 127.682 1.00 195.18 ? 381 PRO B N     1 
ATOM   7154 C CA    . PRO B 2 381 ? 109.888 146.682 128.188 1.00 195.18 ? 381 PRO B CA    1 
ATOM   7155 C C     . PRO B 2 381 ? 110.161 147.600 129.376 1.00 195.18 ? 381 PRO B C     1 
ATOM   7156 O O     . PRO B 2 381 ? 111.038 148.467 129.343 1.00 195.18 ? 381 PRO B O     1 
ATOM   7157 C CB    . PRO B 2 381 ? 110.719 147.053 126.953 1.00 195.18 ? 381 PRO B CB    1 
ATOM   7158 C CG    . PRO B 2 381 ? 109.863 148.023 126.218 1.00 195.18 ? 381 PRO B CG    1 
ATOM   7159 C CD    . PRO B 2 381 ? 108.444 147.562 126.419 1.00 195.18 ? 381 PRO B CD    1 
ATOM   7160 N N     . ARG B 2 382 ? 109.391 147.410 130.450 1.00 202.57 ? 382 ARG B N     1 
ATOM   7161 C CA    . ARG B 2 382 ? 109.579 148.228 131.643 1.00 202.57 ? 382 ARG B CA    1 
ATOM   7162 C C     . ARG B 2 382 ? 110.890 147.892 132.344 1.00 202.57 ? 382 ARG B C     1 
ATOM   7163 O O     . ARG B 2 382 ? 111.561 148.786 132.874 1.00 202.57 ? 382 ARG B O     1 
ATOM   7164 C CB    . ARG B 2 382 ? 108.391 148.053 132.587 1.00 202.57 ? 382 ARG B CB    1 
ATOM   7165 C CG    . ARG B 2 382 ? 108.388 149.003 133.773 1.00 202.57 ? 382 ARG B CG    1 
ATOM   7166 C CD    . ARG B 2 382 ? 108.668 148.259 135.062 1.00 202.57 ? 382 ARG B CD    1 
ATOM   7167 N NE    . ARG B 2 382 ? 108.707 149.146 136.219 1.00 202.57 ? 382 ARG B NE    1 
ATOM   7168 C CZ    . ARG B 2 382 ? 109.818 149.649 136.739 1.00 202.57 ? 382 ARG B CZ    1 
ATOM   7169 N NH1   . ARG B 2 382 ? 111.006 149.385 136.220 1.00 202.57 ? 382 ARG B NH1   1 
ATOM   7170 N NH2   . ARG B 2 382 ? 109.735 150.437 137.807 1.00 202.57 ? 382 ARG B NH2   1 
ATOM   7171 N N     . ARG B 2 383 ? 111.270 146.611 132.356 1.00 216.19 ? 383 ARG B N     1 
ATOM   7172 C CA    . ARG B 2 383 ? 112.571 146.155 132.850 1.00 216.19 ? 383 ARG B CA    1 
ATOM   7173 C C     . ARG B 2 383 ? 112.746 146.538 134.326 1.00 216.19 ? 383 ARG B C     1 
ATOM   7174 O O     . ARG B 2 383 ? 113.546 147.395 134.708 1.00 216.19 ? 383 ARG B O     1 
ATOM   7175 C CB    . ARG B 2 383 ? 113.683 146.695 131.930 1.00 216.19 ? 383 ARG B CB    1 
ATOM   7176 C CG    . ARG B 2 383 ? 115.151 146.678 132.398 1.00 216.19 ? 383 ARG B CG    1 
ATOM   7177 C CD    . ARG B 2 383 ? 115.620 145.324 132.917 1.00 216.19 ? 383 ARG B CD    1 
ATOM   7178 N NE    . ARG B 2 383 ? 116.652 145.466 133.940 1.00 216.19 ? 383 ARG B NE    1 
ATOM   7179 C CZ    . ARG B 2 383 ? 116.425 145.558 135.242 1.00 216.19 ? 383 ARG B CZ    1 
ATOM   7180 N NH1   . ARG B 2 383 ? 115.200 145.530 135.733 1.00 216.19 ? 383 ARG B NH1   1 
ATOM   7181 N NH2   . ARG B 2 383 ? 117.456 145.684 136.073 1.00 216.19 ? 383 ARG B NH2   1 
ATOM   7182 N N     . ALA B 2 384 ? 111.914 145.904 135.149 1.00 220.38 ? 384 ALA B N     1 
ATOM   7183 C CA    . ALA B 2 384 ? 111.989 146.035 136.596 1.00 220.38 ? 384 ALA B CA    1 
ATOM   7184 C C     . ALA B 2 384 ? 112.660 144.811 137.206 1.00 220.38 ? 384 ALA B C     1 
ATOM   7185 O O     . ALA B 2 384 ? 112.464 143.681 136.752 1.00 220.38 ? 384 ALA B O     1 
ATOM   7186 C CB    . ALA B 2 384 ? 110.600 146.219 137.210 1.00 220.38 ? 384 ALA B CB    1 
ATOM   7187 N N     . ASP B 2 385 ? 113.453 145.050 138.247 1.00 224.14 ? 385 ASP B N     1 
ATOM   7188 C CA    . ASP B 2 385 ? 114.200 143.999 138.921 1.00 224.14 ? 385 ASP B CA    1 
ATOM   7189 C C     . ASP B 2 385 ? 113.992 144.109 140.424 1.00 224.14 ? 385 ASP B C     1 
ATOM   7190 O O     . ASP B 2 385 ? 113.632 145.166 140.950 1.00 224.14 ? 385 ASP B O     1 
ATOM   7191 C CB    . ASP B 2 385 ? 115.697 144.068 138.592 1.00 224.14 ? 385 ASP B CB    1 
ATOM   7192 C CG    . ASP B 2 385 ? 116.352 145.325 139.125 1.00 224.14 ? 385 ASP B CG    1 
ATOM   7193 O OD1   . ASP B 2 385 ? 115.992 146.427 138.661 1.00 224.14 ? 385 ASP B OD1   1 
ATOM   7194 O OD2   . ASP B 2 385 ? 117.227 145.212 140.011 1.00 224.14 ? 385 ASP B OD2   1 
ATOM   7195 N N     . VAL B 2 386 ? 114.222 142.997 141.110 1.00 199.91 ? 386 VAL B N     1 
ATOM   7196 C CA    . VAL B 2 386 ? 114.011 142.932 142.550 1.00 199.91 ? 386 VAL B CA    1 
ATOM   7197 C C     . VAL B 2 386 ? 115.263 143.405 143.276 1.00 199.91 ? 386 VAL B C     1 
ATOM   7198 O O     . VAL B 2 386 ? 116.388 143.286 142.776 1.00 199.91 ? 386 VAL B O     1 
ATOM   7199 C CB    . VAL B 2 386 ? 113.616 141.503 142.971 1.00 199.91 ? 386 VAL B CB    1 
ATOM   7200 C CG1   . VAL B 2 386 ? 112.498 140.995 142.083 1.00 199.91 ? 386 VAL B CG1   1 
ATOM   7201 C CG2   . VAL B 2 386 ? 114.816 140.570 142.909 1.00 199.91 ? 386 VAL B CG2   1 
ATOM   7202 N N     . ARG B 2 387 ? 115.062 143.964 144.463 1.00 201.58 ? 387 ARG B N     1 
ATOM   7203 C CA    . ARG B 2 387 ? 116.150 144.444 145.306 1.00 201.58 ? 387 ARG B CA    1 
ATOM   7204 C C     . ARG B 2 387 ? 116.168 143.790 146.677 1.00 201.58 ? 387 ARG B C     1 
ATOM   7205 O O     . ARG B 2 387 ? 117.245 143.484 147.195 1.00 201.58 ? 387 ARG B O     1 
ATOM   7206 C CB    . ARG B 2 387 ? 116.058 145.969 145.475 1.00 201.58 ? 387 ARG B CB    1 
ATOM   7207 C CG    . ARG B 2 387 ? 115.720 146.720 144.198 1.00 201.58 ? 387 ARG B CG    1 
ATOM   7208 C CD    . ARG B 2 387 ? 116.809 146.558 143.149 1.00 201.58 ? 387 ARG B CD    1 
ATOM   7209 N NE    . ARG B 2 387 ? 116.352 146.954 141.822 1.00 201.58 ? 387 ARG B NE    1 
ATOM   7210 C CZ    . ARG B 2 387 ? 116.181 148.208 141.428 1.00 201.58 ? 387 ARG B CZ    1 
ATOM   7211 N NH1   . ARG B 2 387 ? 116.435 149.227 142.233 1.00 201.58 ? 387 ARG B NH1   1 
ATOM   7212 N NH2   . ARG B 2 387 ? 115.748 148.447 140.193 1.00 201.58 ? 387 ARG B NH2   1 
ATOM   7213 N N     . THR B 2 388 ? 115.003 143.568 147.276 1.00 204.84 ? 388 THR B N     1 
ATOM   7214 C CA    . THR B 2 388 ? 114.894 142.959 148.595 1.00 204.84 ? 388 THR B CA    1 
ATOM   7215 C C     . THR B 2 388 ? 114.171 141.623 148.579 1.00 204.84 ? 388 THR B C     1 
ATOM   7216 O O     . THR B 2 388 ? 114.629 140.674 149.221 1.00 204.84 ? 388 THR B O     1 
ATOM   7217 C CB    . THR B 2 388 ? 114.173 143.913 149.559 1.00 204.84 ? 388 THR B CB    1 
ATOM   7218 O OG1   . THR B 2 388 ? 112.856 144.188 149.065 1.00 204.84 ? 388 THR B OG1   1 
ATOM   7219 C CG2   . THR B 2 388 ? 114.942 145.218 149.691 1.00 204.84 ? 388 THR B CG2   1 
ATOM   7220 N N     . GLY B 2 389 ? 113.058 141.517 147.856 1.00 204.33 ? 389 GLY B N     1 
ATOM   7221 C CA    . GLY B 2 389 ? 112.341 140.260 147.766 1.00 204.33 ? 389 GLY B CA    1 
ATOM   7222 C C     . GLY B 2 389 ? 111.030 140.223 148.525 1.00 204.33 ? 389 GLY B C     1 
ATOM   7223 O O     . GLY B 2 389 ? 110.696 139.208 149.143 1.00 204.33 ? 389 GLY B O     1 
ATOM   7224 N N     . ARG B 2 390 ? 110.278 141.320 148.492 1.00 198.18 ? 390 ARG B N     1 
ATOM   7225 C CA    . ARG B 2 390 ? 108.964 141.366 149.116 1.00 198.18 ? 390 ARG B CA    1 
ATOM   7226 C C     . ARG B 2 390 ? 107.888 141.018 148.096 1.00 198.18 ? 390 ARG B C     1 
ATOM   7227 O O     . ARG B 2 390 ? 107.949 141.446 146.940 1.00 198.18 ? 390 ARG B O     1 
ATOM   7228 C CB    . ARG B 2 390 ? 108.691 142.748 149.713 1.00 198.18 ? 390 ARG B CB    1 
ATOM   7229 C CG    . ARG B 2 390 ? 107.304 142.889 150.321 1.00 198.18 ? 390 ARG B CG    1 
ATOM   7230 C CD    . ARG B 2 390 ? 107.043 144.298 150.819 1.00 198.18 ? 390 ARG B CD    1 
ATOM   7231 N NE    . ARG B 2 390 ? 105.672 144.452 151.292 1.00 198.18 ? 390 ARG B NE    1 
ATOM   7232 C CZ    . ARG B 2 390 ? 105.258 144.126 152.508 1.00 198.18 ? 390 ARG B CZ    1 
ATOM   7233 N NH1   . ARG B 2 390 ? 106.087 143.623 153.409 1.00 198.18 ? 390 ARG B NH1   1 
ATOM   7234 N NH2   . ARG B 2 390 ? 103.981 144.307 152.829 1.00 198.18 ? 390 ARG B NH2   1 
ATOM   7235 N N     . VAL B 2 391 ? 106.901 140.238 148.532 1.00 189.57 ? 391 VAL B N     1 
ATOM   7236 C CA    . VAL B 2 391 ? 105.797 139.823 147.679 1.00 189.57 ? 391 VAL B CA    1 
ATOM   7237 C C     . VAL B 2 391 ? 104.491 140.236 148.341 1.00 189.57 ? 391 VAL B C     1 
ATOM   7238 O O     . VAL B 2 391 ? 104.427 140.444 149.557 1.00 189.57 ? 391 VAL B O     1 
ATOM   7239 C CB    . VAL B 2 391 ? 105.814 138.302 147.412 1.00 189.57 ? 391 VAL B CB    1 
ATOM   7240 C CG1   . VAL B 2 391 ? 107.094 137.901 146.697 1.00 189.57 ? 391 VAL B CG1   1 
ATOM   7241 C CG2   . VAL B 2 391 ? 105.660 137.534 148.707 1.00 189.57 ? 391 VAL B CG2   1 
ATOM   7242 N N     . GLU B 2 392 ? 103.442 140.355 147.530 1.00 196.89 ? 392 GLU B N     1 
ATOM   7243 C CA    . GLU B 2 392 ? 102.141 140.775 148.031 1.00 196.89 ? 392 GLU B CA    1 
ATOM   7244 C C     . GLU B 2 392 ? 101.061 140.343 147.051 1.00 196.89 ? 392 GLU B C     1 
ATOM   7245 O O     . GLU B 2 392 ? 101.230 140.471 145.836 1.00 196.89 ? 392 GLU B O     1 
ATOM   7246 C CB    . GLU B 2 392 ? 102.091 142.293 148.239 1.00 196.89 ? 392 GLU B CB    1 
ATOM   7247 C CG    . GLU B 2 392 ? 100.777 142.801 148.804 1.00 196.89 ? 392 GLU B CG    1 
ATOM   7248 C CD    . GLU B 2 392 ? 100.621 142.482 150.274 1.00 196.89 ? 392 GLU B CD    1 
ATOM   7249 O OE1   . GLU B 2 392 ? 101.654 142.328 150.958 1.00 196.89 ? 392 GLU B OE1   1 
ATOM   7250 O OE2   . GLU B 2 392 ? 99.468  142.386 150.745 1.00 196.89 ? 392 GLU B OE2   1 
ATOM   7251 N N     . PHE B 2 393 ? 99.956  139.833 147.589 1.00 186.96 ? 393 PHE B N     1 
ATOM   7252 C CA    . PHE B 2 393 ? 98.802  139.425 146.803 1.00 186.96 ? 393 PHE B CA    1 
ATOM   7253 C C     . PHE B 2 393 ? 97.572  140.170 147.302 1.00 186.96 ? 393 PHE B C     1 
ATOM   7254 O O     . PHE B 2 393 ? 97.438  140.440 148.499 1.00 186.96 ? 393 PHE B O     1 
ATOM   7255 C CB    . PHE B 2 393 ? 98.569  137.910 146.889 1.00 186.96 ? 393 PHE B CB    1 
ATOM   7256 C CG    . PHE B 2 393 ? 99.602  137.090 146.164 1.00 186.96 ? 393 PHE B CG    1 
ATOM   7257 C CD1   . PHE B 2 393 ? 100.924 137.088 146.576 1.00 186.96 ? 393 PHE B CD1   1 
ATOM   7258 C CD2   . PHE B 2 393 ? 99.248  136.321 145.069 1.00 186.96 ? 393 PHE B CD2   1 
ATOM   7259 C CE1   . PHE B 2 393 ? 101.872 136.336 145.913 1.00 186.96 ? 393 PHE B CE1   1 
ATOM   7260 C CE2   . PHE B 2 393 ? 100.194 135.567 144.401 1.00 186.96 ? 393 PHE B CE2   1 
ATOM   7261 C CZ    . PHE B 2 393 ? 101.507 135.573 144.825 1.00 186.96 ? 393 PHE B CZ    1 
ATOM   7262 N N     . GLU B 2 394 ? 96.672  140.510 146.379 1.00 190.40 ? 394 GLU B N     1 
ATOM   7263 C CA    . GLU B 2 394 ? 95.504  141.329 146.712 1.00 190.40 ? 394 GLU B CA    1 
ATOM   7264 C C     . GLU B 2 394 ? 94.269  140.773 146.009 1.00 190.40 ? 394 GLU B C     1 
ATOM   7265 O O     . GLU B 2 394 ? 93.991  141.130 144.861 1.00 190.40 ? 394 GLU B O     1 
ATOM   7266 C CB    . GLU B 2 394 ? 95.732  142.789 146.336 1.00 190.40 ? 394 GLU B CB    1 
ATOM   7267 C CG    . GLU B 2 394 ? 96.881  143.461 147.071 1.00 190.40 ? 394 GLU B CG    1 
ATOM   7268 C CD    . GLU B 2 394 ? 97.055  144.913 146.673 1.00 190.40 ? 394 GLU B CD    1 
ATOM   7269 O OE1   . GLU B 2 394 ? 96.034  145.599 146.461 1.00 190.40 ? 394 GLU B OE1   1 
ATOM   7270 O OE2   . GLU B 2 394 ? 98.214  145.368 146.571 1.00 190.40 ? 394 GLU B OE2   1 
ATOM   7271 N N     . HIS B 2 395 ? 93.534  139.906 146.709 1.00 177.60 ? 395 HIS B N     1 
ATOM   7272 C CA    . HIS B 2 395 ? 92.167  139.528 146.336 1.00 177.60 ? 395 HIS B CA    1 
ATOM   7273 C C     . HIS B 2 395 ? 92.073  138.985 144.912 1.00 177.60 ? 395 HIS B C     1 
ATOM   7274 O O     . HIS B 2 395 ? 91.111  139.263 144.192 1.00 177.60 ? 395 HIS B O     1 
ATOM   7275 C CB    . HIS B 2 395 ? 91.211  140.710 146.513 1.00 177.60 ? 395 HIS B CB    1 
ATOM   7276 C CG    . HIS B 2 395 ? 91.346  141.406 147.831 1.00 177.60 ? 395 HIS B CG    1 
ATOM   7277 N ND1   . HIS B 2 395 ? 91.097  140.780 149.033 1.00 177.60 ? 395 HIS B ND1   1 
ATOM   7278 C CD2   . HIS B 2 395 ? 91.705  142.676 148.135 1.00 177.60 ? 395 HIS B CD2   1 
ATOM   7279 C CE1   . HIS B 2 395 ? 91.297  141.634 150.021 1.00 177.60 ? 395 HIS B CE1   1 
ATOM   7280 N NE2   . HIS B 2 395 ? 91.667  142.792 149.503 1.00 177.60 ? 395 HIS B NE2   1 
ATOM   7281 N N     . VAL B 2 396 ? 93.067  138.205 144.488 1.00 181.78 ? 396 VAL B N     1 
ATOM   7282 C CA    . VAL B 2 396 ? 93.023  137.611 143.158 1.00 181.78 ? 396 VAL B CA    1 
ATOM   7283 C C     . VAL B 2 396 ? 91.977  136.504 143.127 1.00 181.78 ? 396 VAL B C     1 
ATOM   7284 O O     . VAL B 2 396 ? 91.842  135.722 144.078 1.00 181.78 ? 396 VAL B O     1 
ATOM   7285 C CB    . VAL B 2 396 ? 94.410  137.085 142.755 1.00 181.78 ? 396 VAL B CB    1 
ATOM   7286 C CG1   . VAL B 2 396 ? 94.382  136.529 141.340 1.00 181.78 ? 396 VAL B CG1   1 
ATOM   7287 C CG2   . VAL B 2 396 ? 95.448  138.189 142.879 1.00 181.78 ? 396 VAL B CG2   1 
ATOM   7288 N N     . SER B 2 397 ? 91.220  136.443 142.034 1.00 186.73 ? 397 SER B N     1 
ATOM   7289 C CA    . SER B 2 397 ? 90.150  135.467 141.847 1.00 186.73 ? 397 SER B CA    1 
ATOM   7290 C C     . SER B 2 397 ? 90.272  134.799 140.482 1.00 186.73 ? 397 SER B C     1 
ATOM   7291 O O     . SER B 2 397 ? 89.308  134.699 139.720 1.00 186.73 ? 397 SER B O     1 
ATOM   7292 C CB    . SER B 2 397 ? 88.781  136.121 142.010 1.00 186.73 ? 397 SER B CB    1 
ATOM   7293 O OG    . SER B 2 397 ? 87.745  135.156 141.958 1.00 186.73 ? 397 SER B OG    1 
ATOM   7294 N N     . PHE B 2 398 ? 91.477  134.336 140.157 1.00 169.29 ? 398 PHE B N     1 
ATOM   7295 C CA    . PHE B 2 398 ? 91.736  133.763 138.843 1.00 169.29 ? 398 PHE B CA    1 
ATOM   7296 C C     . PHE B 2 398 ? 90.947  132.474 138.628 1.00 169.29 ? 398 PHE B C     1 
ATOM   7297 O O     . PHE B 2 398 ? 90.664  131.723 139.565 1.00 169.29 ? 398 PHE B O     1 
ATOM   7298 C CB    . PHE B 2 398 ? 93.228  133.487 138.662 1.00 169.29 ? 398 PHE B CB    1 
ATOM   7299 C CG    . PHE B 2 398 ? 93.541  132.645 137.459 1.00 169.29 ? 398 PHE B CG    1 
ATOM   7300 C CD1   . PHE B 2 398 ? 93.517  133.194 136.190 1.00 169.29 ? 398 PHE B CD1   1 
ATOM   7301 C CD2   . PHE B 2 398 ? 93.840  131.300 137.595 1.00 169.29 ? 398 PHE B CD2   1 
ATOM   7302 C CE1   . PHE B 2 398 ? 93.792  132.421 135.081 1.00 169.29 ? 398 PHE B CE1   1 
ATOM   7303 C CE2   . PHE B 2 398 ? 94.117  130.521 136.491 1.00 169.29 ? 398 PHE B CE2   1 
ATOM   7304 C CZ    . PHE B 2 398 ? 94.093  131.082 135.232 1.00 169.29 ? 398 PHE B CZ    1 
ATOM   7305 N N     . SER B 2 399 ? 90.593  132.228 137.367 1.00 169.40 ? 399 SER B N     1 
ATOM   7306 C CA    . SER B 2 399 ? 89.904  131.015 136.955 1.00 169.40 ? 399 SER B CA    1 
ATOM   7307 C C     . SER B 2 399 ? 90.415  130.589 135.588 1.00 169.40 ? 399 SER B C     1 
ATOM   7308 O O     . SER B 2 399 ? 90.706  131.435 134.739 1.00 169.40 ? 399 SER B O     1 
ATOM   7309 C CB    . SER B 2 399 ? 88.387  131.230 136.895 1.00 169.40 ? 399 SER B CB    1 
ATOM   7310 O OG    . SER B 2 399 ? 87.878  131.631 138.154 1.00 169.40 ? 399 SER B OG    1 
ATOM   7311 N N     . TYR B 2 400 ? 90.531  129.274 135.381 1.00 160.37 ? 400 TYR B N     1 
ATOM   7312 C CA    . TYR B 2 400 ? 90.829  128.767 134.044 1.00 160.37 ? 400 TYR B CA    1 
ATOM   7313 C C     . TYR B 2 400 ? 89.725  129.149 133.069 1.00 160.37 ? 400 TYR B C     1 
ATOM   7314 O O     . TYR B 2 400 ? 89.989  129.654 131.972 1.00 160.37 ? 400 TYR B O     1 
ATOM   7315 C CB    . TYR B 2 400 ? 90.998  127.248 134.076 1.00 160.37 ? 400 TYR B CB    1 
ATOM   7316 C CG    . TYR B 2 400 ? 92.314  126.770 134.635 1.00 160.37 ? 400 TYR B CG    1 
ATOM   7317 C CD1   . TYR B 2 400 ? 93.432  126.651 133.822 1.00 160.37 ? 400 TYR B CD1   1 
ATOM   7318 C CD2   . TYR B 2 400 ? 92.433  126.412 135.969 1.00 160.37 ? 400 TYR B CD2   1 
ATOM   7319 C CE1   . TYR B 2 400 ? 94.635  126.207 134.326 1.00 160.37 ? 400 TYR B CE1   1 
ATOM   7320 C CE2   . TYR B 2 400 ? 93.629  125.965 136.480 1.00 160.37 ? 400 TYR B CE2   1 
ATOM   7321 C CZ    . TYR B 2 400 ? 94.728  125.864 135.655 1.00 160.37 ? 400 TYR B CZ    1 
ATOM   7322 O OH    . TYR B 2 400 ? 95.926  125.418 136.161 1.00 160.37 ? 400 TYR B OH    1 
ATOM   7323 N N     . VAL B 2 401 ? 88.478  128.912 133.460 1.00 169.74 ? 401 VAL B N     1 
ATOM   7324 C CA    . VAL B 2 401 ? 87.303  129.293 132.685 1.00 169.74 ? 401 VAL B CA    1 
ATOM   7325 C C     . VAL B 2 401 ? 86.365  129.998 133.658 1.00 169.74 ? 401 VAL B C     1 
ATOM   7326 O O     . VAL B 2 401 ? 86.323  129.627 134.841 1.00 169.74 ? 401 VAL B O     1 
ATOM   7327 C CB    . VAL B 2 401 ? 86.654  128.065 132.022 1.00 169.74 ? 401 VAL B CB    1 
ATOM   7328 C CG1   . VAL B 2 401 ? 86.307  127.011 133.065 1.00 169.74 ? 401 VAL B CG1   1 
ATOM   7329 C CG2   . VAL B 2 401 ? 85.421  128.453 131.218 1.00 169.74 ? 401 VAL B CG2   1 
ATOM   7330 N N     . PRO B 2 402 ? 85.633  131.029 133.236 1.00 173.71 ? 402 PRO B N     1 
ATOM   7331 C CA    . PRO B 2 402 ? 84.699  131.684 134.158 1.00 173.71 ? 402 PRO B CA    1 
ATOM   7332 C C     . PRO B 2 402 ? 83.691  130.694 134.724 1.00 173.71 ? 402 PRO B C     1 
ATOM   7333 O O     . PRO B 2 402 ? 83.202  129.805 134.024 1.00 173.71 ? 402 PRO B O     1 
ATOM   7334 C CB    . PRO B 2 402 ? 84.024  132.741 133.281 1.00 173.71 ? 402 PRO B CB    1 
ATOM   7335 C CG    . PRO B 2 402 ? 85.064  133.085 132.274 1.00 173.71 ? 402 PRO B CG    1 
ATOM   7336 C CD    . PRO B 2 402 ? 85.817  131.808 131.998 1.00 173.71 ? 402 PRO B CD    1 
ATOM   7337 N N     . GLY B 2 403 ? 83.389  130.856 136.010 1.00 187.29 ? 403 GLY B N     1 
ATOM   7338 C CA    . GLY B 2 403 ? 82.516  129.952 136.730 1.00 187.29 ? 403 GLY B CA    1 
ATOM   7339 C C     . GLY B 2 403 ? 83.224  129.026 137.694 1.00 187.29 ? 403 GLY B C     1 
ATOM   7340 O O     . GLY B 2 403 ? 82.549  128.350 138.481 1.00 187.29 ? 403 GLY B O     1 
ATOM   7341 N N     . THR B 2 404 ? 84.555  128.968 137.665 1.00 184.80 ? 404 THR B N     1 
ATOM   7342 C CA    . THR B 2 404 ? 85.337  128.099 138.545 1.00 184.80 ? 404 THR B CA    1 
ATOM   7343 C C     . THR B 2 404 ? 86.394  128.936 139.253 1.00 184.80 ? 404 THR B C     1 
ATOM   7344 O O     . THR B 2 404 ? 87.577  128.901 138.888 1.00 184.80 ? 404 THR B O     1 
ATOM   7345 C CB    . THR B 2 404 ? 85.983  126.951 137.767 1.00 184.80 ? 404 THR B CB    1 
ATOM   7346 O OG1   . THR B 2 404 ? 86.825  127.484 136.737 1.00 184.80 ? 404 THR B OG1   1 
ATOM   7347 C CG2   . THR B 2 404 ? 84.920  126.061 137.139 1.00 184.80 ? 404 THR B CG2   1 
ATOM   7348 N N     . PRO B 2 405 ? 86.006  129.694 140.281 1.00 184.83 ? 405 PRO B N     1 
ATOM   7349 C CA    . PRO B 2 405 ? 86.988  130.515 141.002 1.00 184.83 ? 405 PRO B CA    1 
ATOM   7350 C C     . PRO B 2 405 ? 87.944  129.676 141.834 1.00 184.83 ? 405 PRO B C     1 
ATOM   7351 O O     . PRO B 2 405 ? 87.805  129.589 143.059 1.00 184.83 ? 405 PRO B O     1 
ATOM   7352 C CB    . PRO B 2 405 ? 86.114  131.416 141.883 1.00 184.83 ? 405 PRO B CB    1 
ATOM   7353 C CG    . PRO B 2 405 ? 84.857  130.641 142.078 1.00 184.83 ? 405 PRO B CG    1 
ATOM   7354 C CD    . PRO B 2 405 ? 84.642  129.858 140.814 1.00 184.83 ? 405 PRO B CD    1 
ATOM   7355 N N     . VAL B 2 406 ? 88.920  129.051 141.170 1.00 184.69 ? 406 VAL B N     1 
ATOM   7356 C CA    . VAL B 2 406 ? 89.876  128.198 141.870 1.00 184.69 ? 406 VAL B CA    1 
ATOM   7357 C C     . VAL B 2 406 ? 90.736  129.013 142.831 1.00 184.69 ? 406 VAL B C     1 
ATOM   7358 O O     . VAL B 2 406 ? 91.088  128.535 143.916 1.00 184.69 ? 406 VAL B O     1 
ATOM   7359 C CB    . VAL B 2 406 ? 90.720  127.407 140.849 1.00 184.69 ? 406 VAL B CB    1 
ATOM   7360 C CG1   . VAL B 2 406 ? 91.441  128.344 139.896 1.00 184.69 ? 406 VAL B CG1   1 
ATOM   7361 C CG2   . VAL B 2 406 ? 91.706  126.491 141.560 1.00 184.69 ? 406 VAL B CG2   1 
ATOM   7362 N N     . ILE B 2 407 ? 91.080  130.245 142.464 1.00 183.80 ? 407 ILE B N     1 
ATOM   7363 C CA    . ILE B 2 407 ? 91.705  131.192 143.379 1.00 183.80 ? 407 ILE B CA    1 
ATOM   7364 C C     . ILE B 2 407 ? 90.641  132.188 143.811 1.00 183.80 ? 407 ILE B C     1 
ATOM   7365 O O     . ILE B 2 407 ? 89.770  132.571 143.021 1.00 183.80 ? 407 ILE B O     1 
ATOM   7366 C CB    . ILE B 2 407 ? 92.917  131.905 142.738 1.00 183.80 ? 407 ILE B CB    1 
ATOM   7367 C CG1   . ILE B 2 407 ? 94.024  130.905 142.410 1.00 183.80 ? 407 ILE B CG1   1 
ATOM   7368 C CG2   . ILE B 2 407 ? 93.466  132.977 143.653 1.00 183.80 ? 407 ILE B CG2   1 
ATOM   7369 C CD1   . ILE B 2 407 ? 94.028  130.462 140.980 1.00 183.80 ? 407 ILE B CD1   1 
ATOM   7370 N N     . GLU B 2 408 ? 90.687  132.601 145.077 1.00 190.72 ? 408 GLU B N     1 
ATOM   7371 C CA    . GLU B 2 408 ? 89.650  133.491 145.592 1.00 190.72 ? 408 GLU B CA    1 
ATOM   7372 C C     . GLU B 2 408 ? 90.184  134.275 146.781 1.00 190.72 ? 408 GLU B C     1 
ATOM   7373 O O     . GLU B 2 408 ? 90.544  133.679 147.801 1.00 190.72 ? 408 GLU B O     1 
ATOM   7374 C CB    . GLU B 2 408 ? 88.407  132.690 145.984 1.00 190.72 ? 408 GLU B CB    1 
ATOM   7375 C CG    . GLU B 2 408 ? 87.109  133.474 145.912 1.00 190.72 ? 408 GLU B CG    1 
ATOM   7376 C CD    . GLU B 2 408 ? 85.885  132.585 146.012 1.00 190.72 ? 408 GLU B CD    1 
ATOM   7377 O OE1   . GLU B 2 408 ? 85.807  131.781 146.964 1.00 190.72 ? 408 GLU B OE1   1 
ATOM   7378 O OE2   . GLU B 2 408 ? 85.000  132.689 145.137 1.00 190.72 ? 408 GLU B OE2   1 
ATOM   7379 N N     . ASP B 2 409 ? 90.222  135.599 146.641 1.00 194.85 ? 409 ASP B N     1 
ATOM   7380 C CA    . ASP B 2 409 ? 90.462  136.566 147.720 1.00 194.85 ? 409 ASP B CA    1 
ATOM   7381 C C     . ASP B 2 409 ? 91.590  136.141 148.667 1.00 194.85 ? 409 ASP B C     1 
ATOM   7382 O O     . ASP B 2 409 ? 91.397  135.915 149.861 1.00 194.85 ? 409 ASP B O     1 
ATOM   7383 C CB    . ASP B 2 409 ? 89.167  136.870 148.488 1.00 194.85 ? 409 ASP B CB    1 
ATOM   7384 C CG    . ASP B 2 409 ? 88.616  135.672 149.251 1.00 194.85 ? 409 ASP B CG    1 
ATOM   7385 O OD1   . ASP B 2 409 ? 88.027  134.771 148.621 1.00 194.85 ? 409 ASP B OD1   1 
ATOM   7386 O OD2   . ASP B 2 409 ? 88.757  135.640 150.491 1.00 194.85 ? 409 ASP B OD2   1 
ATOM   7387 N N     . LEU B 2 410 ? 92.795  136.057 148.112 1.00 183.51 ? 410 LEU B N     1 
ATOM   7388 C CA    . LEU B 2 410 ? 93.985  135.833 148.920 1.00 183.51 ? 410 LEU B CA    1 
ATOM   7389 C C     . LEU B 2 410 ? 94.720  137.151 149.137 1.00 183.51 ? 410 LEU B C     1 
ATOM   7390 O O     . LEU B 2 410 ? 94.750  138.020 148.261 1.00 183.51 ? 410 LEU B O     1 
ATOM   7391 C CB    . LEU B 2 410 ? 94.931  134.818 148.273 1.00 183.51 ? 410 LEU B CB    1 
ATOM   7392 C CG    . LEU B 2 410 ? 95.761  135.251 147.062 1.00 183.51 ? 410 LEU B CG    1 
ATOM   7393 C CD1   . LEU B 2 410 ? 96.882  134.258 146.815 1.00 183.51 ? 410 LEU B CD1   1 
ATOM   7394 C CD2   . LEU B 2 410 ? 94.904  135.400 145.827 1.00 183.51 ? 410 LEU B CD2   1 
ATOM   7395 N N     . SER B 2 411 ? 95.302  137.297 150.325 1.00 194.74 ? 411 SER B N     1 
ATOM   7396 C CA    . SER B 2 411 ? 96.040  138.501 150.691 1.00 194.74 ? 411 SER B CA    1 
ATOM   7397 C C     . SER B 2 411 ? 97.317  138.138 151.436 1.00 194.74 ? 411 SER B C     1 
ATOM   7398 O O     . SER B 2 411 ? 97.648  138.737 152.464 1.00 194.74 ? 411 SER B O     1 
ATOM   7399 C CB    . SER B 2 411 ? 95.178  139.444 151.528 1.00 194.74 ? 411 SER B CB    1 
ATOM   7400 O OG    . SER B 2 411 ? 94.751  138.817 152.724 1.00 194.74 ? 411 SER B OG    1 
ATOM   7401 N N     . LEU B 2 412 ? 98.050  137.149 150.931 1.00 188.19 ? 412 LEU B N     1 
ATOM   7402 C CA    . LEU B 2 412 ? 99.257  136.697 151.609 1.00 188.19 ? 412 LEU B CA    1 
ATOM   7403 C C     . LEU B 2 412 ? 100.342 137.767 151.548 1.00 188.19 ? 412 LEU B C     1 
ATOM   7404 O O     . LEU B 2 412 ? 100.524 138.439 150.529 1.00 188.19 ? 412 LEU B O     1 
ATOM   7405 C CB    . LEU B 2 412 ? 99.750  135.383 150.994 1.00 188.19 ? 412 LEU B CB    1 
ATOM   7406 C CG    . LEU B 2 412 ? 100.386 135.333 149.600 1.00 188.19 ? 412 LEU B CG    1 
ATOM   7407 C CD1   . LEU B 2 412 ? 101.890 135.596 149.638 1.00 188.19 ? 412 LEU B CD1   1 
ATOM   7408 C CD2   . LEU B 2 412 ? 100.090 134.001 148.928 1.00 188.19 ? 412 LEU B CD2   1 
ATOM   7409 N N     . VAL B 2 413 ? 101.060 137.926 152.658 1.00 193.43 ? 413 VAL B N     1 
ATOM   7410 C CA    . VAL B 2 413 ? 102.124 138.914 152.787 1.00 193.43 ? 413 VAL B CA    1 
ATOM   7411 C C     . VAL B 2 413 ? 103.382 138.208 153.270 1.00 193.43 ? 413 VAL B C     1 
ATOM   7412 O O     . VAL B 2 413 ? 103.338 137.432 154.231 1.00 193.43 ? 413 VAL B O     1 
ATOM   7413 C CB    . VAL B 2 413 ? 101.737 140.047 153.761 1.00 193.43 ? 413 VAL B CB    1 
ATOM   7414 C CG1   . VAL B 2 413 ? 102.823 141.113 153.797 1.00 193.43 ? 413 VAL B CG1   1 
ATOM   7415 C CG2   . VAL B 2 413 ? 100.391 140.648 153.383 1.00 193.43 ? 413 VAL B CG2   1 
ATOM   7416 N N     . ALA B 2 414 ? 104.504 138.477 152.606 1.00 187.47 ? 414 ALA B N     1 
ATOM   7417 C CA    . ALA B 2 414 ? 105.784 137.910 153.005 1.00 187.47 ? 414 ALA B CA    1 
ATOM   7418 C C     . ALA B 2 414 ? 106.861 138.979 152.927 1.00 187.47 ? 414 ALA B C     1 
ATOM   7419 O O     . ALA B 2 414 ? 106.980 139.672 151.913 1.00 187.47 ? 414 ALA B O     1 
ATOM   7420 C CB    . ALA B 2 414 ? 106.164 136.713 152.128 1.00 187.47 ? 414 ALA B CB    1 
ATOM   7421 N N     . GLU B 2 415 ? 107.638 139.105 153.997 1.00 187.95 ? 415 GLU B N     1 
ATOM   7422 C CA    . GLU B 2 415 ? 108.738 140.051 154.044 1.00 187.95 ? 415 GLU B CA    1 
ATOM   7423 C C     . GLU B 2 415 ? 109.929 139.526 153.248 1.00 187.95 ? 415 GLU B C     1 
ATOM   7424 O O     . GLU B 2 415 ? 110.049 138.321 153.014 1.00 187.95 ? 415 GLU B O     1 
ATOM   7425 C CB    . GLU B 2 415 ? 109.143 140.310 155.492 1.00 187.95 ? 415 GLU B CB    1 
ATOM   7426 C CG    . GLU B 2 415 ? 108.092 141.044 156.308 1.00 187.95 ? 415 GLU B CG    1 
ATOM   7427 C CD    . GLU B 2 415 ? 107.856 142.461 155.821 1.00 187.95 ? 415 GLU B CD    1 
ATOM   7428 O OE1   . GLU B 2 415 ? 108.780 143.050 155.222 1.00 187.95 ? 415 GLU B OE1   1 
ATOM   7429 O OE2   . GLU B 2 415 ? 106.743 142.985 156.036 1.00 187.95 ? 415 GLU B OE2   1 
ATOM   7430 N N     . PRO B 2 416 ? 110.816 140.416 152.803 1.00 193.53 ? 416 PRO B N     1 
ATOM   7431 C CA    . PRO B 2 416 ? 112.026 139.959 152.109 1.00 193.53 ? 416 PRO B CA    1 
ATOM   7432 C C     . PRO B 2 416 ? 112.859 139.042 152.992 1.00 193.53 ? 416 PRO B C     1 
ATOM   7433 O O     . PRO B 2 416 ? 112.992 139.260 154.198 1.00 193.53 ? 416 PRO B O     1 
ATOM   7434 C CB    . PRO B 2 416 ? 112.766 141.264 151.797 1.00 193.53 ? 416 PRO B CB    1 
ATOM   7435 C CG    . PRO B 2 416 ? 111.690 142.290 151.729 1.00 193.53 ? 416 PRO B CG    1 
ATOM   7436 C CD    . PRO B 2 416 ? 110.683 141.883 152.766 1.00 193.53 ? 416 PRO B CD    1 
ATOM   7437 N N     . GLY B 2 417 ? 113.419 138.005 152.375 1.00 193.19 ? 417 GLY B N     1 
ATOM   7438 C CA    . GLY B 2 417 ? 114.223 137.036 153.088 1.00 193.19 ? 417 GLY B CA    1 
ATOM   7439 C C     . GLY B 2 417 ? 113.444 135.972 153.827 1.00 193.19 ? 417 GLY B C     1 
ATOM   7440 O O     . GLY B 2 417 ? 114.061 135.096 154.447 1.00 193.19 ? 417 GLY B O     1 
ATOM   7441 N N     . SER B 2 418 ? 112.116 136.013 153.785 1.00 200.71 ? 418 SER B N     1 
ATOM   7442 C CA    . SER B 2 418 ? 111.303 135.020 154.469 1.00 200.71 ? 418 SER B CA    1 
ATOM   7443 C C     . SER B 2 418 ? 111.186 133.751 153.635 1.00 200.71 ? 418 SER B C     1 
ATOM   7444 O O     . SER B 2 418 ? 111.298 133.773 152.407 1.00 200.71 ? 418 SER B O     1 
ATOM   7445 C CB    . SER B 2 418 ? 109.911 135.578 154.767 1.00 200.71 ? 418 SER B CB    1 
ATOM   7446 O OG    . SER B 2 418 ? 109.167 134.684 155.576 1.00 200.71 ? 418 SER B OG    1 
ATOM   7447 N N     . THR B 2 419 ? 110.940 132.637 154.316 1.00 201.06 ? 419 THR B N     1 
ATOM   7448 C CA    . THR B 2 419 ? 110.802 131.331 153.682 1.00 201.06 ? 419 THR B CA    1 
ATOM   7449 C C     . THR B 2 419 ? 109.372 130.818 153.812 1.00 201.06 ? 419 THR B C     1 
ATOM   7450 O O     . THR B 2 419 ? 109.140 129.645 154.108 1.00 201.06 ? 419 THR B O     1 
ATOM   7451 C CB    . THR B 2 419 ? 111.784 130.329 154.279 1.00 201.06 ? 419 THR B CB    1 
ATOM   7452 O OG1   . THR B 2 419 ? 111.475 130.123 155.664 1.00 201.06 ? 419 THR B OG1   1 
ATOM   7453 C CG2   . THR B 2 419 ? 113.210 130.845 154.157 1.00 201.06 ? 419 THR B CG2   1 
ATOM   7454 N N     . VAL B 2 420 ? 108.404 131.708 153.583 1.00 187.17 ? 420 VAL B N     1 
ATOM   7455 C CA    . VAL B 2 420 ? 107.003 131.390 153.831 1.00 187.17 ? 420 VAL B CA    1 
ATOM   7456 C C     . VAL B 2 420 ? 106.576 130.172 153.021 1.00 187.17 ? 420 VAL B C     1 
ATOM   7457 O O     . VAL B 2 420 ? 106.942 130.012 151.849 1.00 187.17 ? 420 VAL B O     1 
ATOM   7458 C CB    . VAL B 2 420 ? 106.130 132.616 153.513 1.00 187.17 ? 420 VAL B CB    1 
ATOM   7459 C CG1   . VAL B 2 420 ? 106.357 133.077 152.084 1.00 187.17 ? 420 VAL B CG1   1 
ATOM   7460 C CG2   . VAL B 2 420 ? 104.672 132.306 153.752 1.00 187.17 ? 420 VAL B CG2   1 
ATOM   7461 N N     . ALA B 2 421 ? 105.804 129.296 153.658 1.00 187.10 ? 421 ALA B N     1 
ATOM   7462 C CA    . ALA B 2 421 ? 105.342 128.058 153.055 1.00 187.10 ? 421 ALA B CA    1 
ATOM   7463 C C     . ALA B 2 421 ? 103.821 127.997 153.082 1.00 187.10 ? 421 ALA B C     1 
ATOM   7464 O O     . ALA B 2 421 ? 103.159 128.715 153.837 1.00 187.10 ? 421 ALA B O     1 
ATOM   7465 C CB    . ALA B 2 421 ? 105.928 126.837 153.773 1.00 187.10 ? 421 ALA B CB    1 
ATOM   7466 N N     . ILE B 2 422 ? 103.271 127.130 152.236 1.00 173.77 ? 422 ILE B N     1 
ATOM   7467 C CA    . ILE B 2 422 ? 101.831 126.961 152.090 1.00 173.77 ? 422 ILE B CA    1 
ATOM   7468 C C     . ILE B 2 422 ? 101.520 125.473 152.164 1.00 173.77 ? 422 ILE B C     1 
ATOM   7469 O O     . ILE B 2 422 ? 102.297 124.649 151.670 1.00 173.77 ? 422 ILE B O     1 
ATOM   7470 C CB    . ILE B 2 422 ? 101.314 127.556 150.764 1.00 173.77 ? 422 ILE B CB    1 
ATOM   7471 C CG1   . ILE B 2 422 ? 101.734 129.021 150.628 1.00 173.77 ? 422 ILE B CG1   1 
ATOM   7472 C CG2   . ILE B 2 422 ? 99.799  127.445 150.675 1.00 173.77 ? 422 ILE B CG2   1 
ATOM   7473 C CD1   . ILE B 2 422 ? 102.959 129.232 149.766 1.00 173.77 ? 422 ILE B CD1   1 
ATOM   7474 N N     . VAL B 2 423 ? 100.388 125.130 152.782 1.00 176.93 ? 423 VAL B N     1 
ATOM   7475 C CA    . VAL B 2 423 ? 99.918  123.753 152.851 1.00 176.93 ? 423 VAL B CA    1 
ATOM   7476 C C     . VAL B 2 423 ? 98.490  123.694 152.323 1.00 176.93 ? 423 VAL B C     1 
ATOM   7477 O O     . VAL B 2 423 ? 97.673  124.586 152.564 1.00 176.93 ? 423 VAL B O     1 
ATOM   7478 C CB    . VAL B 2 423 ? 99.992  123.185 154.285 1.00 176.93 ? 423 VAL B CB    1 
ATOM   7479 C CG1   . VAL B 2 423 ? 99.400  121.786 154.341 1.00 176.93 ? 423 VAL B CG1   1 
ATOM   7480 C CG2   . VAL B 2 423 ? 101.427 123.182 154.779 1.00 176.93 ? 423 VAL B CG2   1 
ATOM   7481 N N     . GLY B 2 424 ? 98.195  122.623 151.589 1.00 171.36 ? 424 GLY B N     1 
ATOM   7482 C CA    . GLY B 2 424 ? 96.865  122.404 151.073 1.00 171.36 ? 424 GLY B CA    1 
ATOM   7483 C C     . GLY B 2 424 ? 96.699  121.042 150.432 1.00 171.36 ? 424 GLY B C     1 
ATOM   7484 O O     . GLY B 2 424 ? 97.673  120.352 150.114 1.00 171.36 ? 424 GLY B O     1 
ATOM   7485 N N     . PRO B 2 425 ? 95.451  120.625 150.241 1.00 168.47 ? 425 PRO B N     1 
ATOM   7486 C CA    . PRO B 2 425 ? 95.191  119.339 149.587 1.00 168.47 ? 425 PRO B CA    1 
ATOM   7487 C C     . PRO B 2 425 ? 95.604  119.367 148.124 1.00 168.47 ? 425 PRO B C     1 
ATOM   7488 O O     . PRO B 2 425 ? 95.700  120.421 147.492 1.00 168.47 ? 425 PRO B O     1 
ATOM   7489 C CB    . PRO B 2 425 ? 93.675  119.162 149.731 1.00 168.47 ? 425 PRO B CB    1 
ATOM   7490 C CG    . PRO B 2 425 ? 93.281  120.086 150.842 1.00 168.47 ? 425 PRO B CG    1 
ATOM   7491 C CD    . PRO B 2 425 ? 94.215  121.249 150.738 1.00 168.47 ? 425 PRO B CD    1 
ATOM   7492 N N     . THR B 2 426 ? 95.857  118.175 147.591 1.00 166.97 ? 426 THR B N     1 
ATOM   7493 C CA    . THR B 2 426 ? 96.265  118.049 146.199 1.00 166.97 ? 426 THR B CA    1 
ATOM   7494 C C     . THR B 2 426 ? 95.150  118.519 145.272 1.00 166.97 ? 426 THR B C     1 
ATOM   7495 O O     . THR B 2 426 ? 93.974  118.206 145.478 1.00 166.97 ? 426 THR B O     1 
ATOM   7496 C CB    . THR B 2 426 ? 96.637  116.600 145.882 1.00 166.97 ? 426 THR B CB    1 
ATOM   7497 O OG1   . THR B 2 426 ? 97.636  116.149 146.805 1.00 166.97 ? 426 THR B OG1   1 
ATOM   7498 C CG2   . THR B 2 426 ? 97.182  116.485 144.466 1.00 166.97 ? 426 THR B CG2   1 
ATOM   7499 N N     . GLY B 2 427 ? 95.526  119.279 144.246 1.00 174.23 ? 427 GLY B N     1 
ATOM   7500 C CA    . GLY B 2 427 ? 94.562  119.801 143.300 1.00 174.23 ? 427 GLY B CA    1 
ATOM   7501 C C     . GLY B 2 427 ? 93.805  121.023 143.762 1.00 174.23 ? 427 GLY B C     1 
ATOM   7502 O O     . GLY B 2 427 ? 92.840  121.421 143.100 1.00 174.23 ? 427 GLY B O     1 
ATOM   7503 N N     . ALA B 2 428 ? 94.206  121.633 144.879 1.00 175.63 ? 428 ALA B N     1 
ATOM   7504 C CA    . ALA B 2 428 ? 93.463  122.764 145.421 1.00 175.63 ? 428 ALA B CA    1 
ATOM   7505 C C     . ALA B 2 428 ? 93.750  124.069 144.686 1.00 175.63 ? 428 ALA B C     1 
ATOM   7506 O O     . ALA B 2 428 ? 92.990  125.030 144.846 1.00 175.63 ? 428 ALA B O     1 
ATOM   7507 C CB    . ALA B 2 428 ? 93.769  122.923 146.909 1.00 175.63 ? 428 ALA B CB    1 
ATOM   7508 N N     . GLY B 2 429 ? 94.818  124.134 143.894 1.00 168.94 ? 429 GLY B N     1 
ATOM   7509 C CA    . GLY B 2 429 ? 95.108  125.342 143.145 1.00 168.94 ? 429 GLY B CA    1 
ATOM   7510 C C     . GLY B 2 429 ? 96.483  125.922 143.408 1.00 168.94 ? 429 GLY B C     1 
ATOM   7511 O O     . GLY B 2 429 ? 96.725  127.107 143.157 1.00 168.94 ? 429 GLY B O     1 
ATOM   7512 N N     . LYS B 2 430 ? 97.393  125.093 143.918 1.00 162.54 ? 430 LYS B N     1 
ATOM   7513 C CA    . LYS B 2 430 ? 98.747  125.553 144.207 1.00 162.54 ? 430 LYS B CA    1 
ATOM   7514 C C     . LYS B 2 430 ? 99.494  125.904 142.926 1.00 162.54 ? 430 LYS B C     1 
ATOM   7515 O O     . LYS B 2 430 ? 100.076 126.993 142.803 1.00 162.54 ? 430 LYS B O     1 
ATOM   7516 C CB    . LYS B 2 430 ? 99.492  124.467 144.975 1.00 162.54 ? 430 LYS B CB    1 
ATOM   7517 C CG    . LYS B 2 430 ? 98.933  124.184 146.347 1.00 162.54 ? 430 LYS B CG    1 
ATOM   7518 C CD    . LYS B 2 430 ? 100.048 124.013 147.342 1.00 162.54 ? 430 LYS B CD    1 
ATOM   7519 C CE    . LYS B 2 430 ? 99.515  123.699 148.717 1.00 162.54 ? 430 LYS B CE    1 
ATOM   7520 N NZ    . LYS B 2 430 ? 100.406 124.285 149.735 1.00 162.54 ? 430 LYS B NZ    1 
ATOM   7521 N N     . THR B 2 431 ? 99.487  124.983 141.958 1.00 158.76 ? 431 THR B N     1 
ATOM   7522 C CA    . THR B 2 431 ? 100.197 125.214 140.707 1.00 158.76 ? 431 THR B CA    1 
ATOM   7523 C C     . THR B 2 431 ? 99.623  126.417 139.973 1.00 158.76 ? 431 THR B C     1 
ATOM   7524 O O     . THR B 2 431 ? 100.355 127.157 139.308 1.00 158.76 ? 431 THR B O     1 
ATOM   7525 C CB    . THR B 2 431 ? 100.136 123.962 139.832 1.00 158.76 ? 431 THR B CB    1 
ATOM   7526 O OG1   . THR B 2 431 ? 100.607 122.835 140.582 1.00 158.76 ? 431 THR B OG1   1 
ATOM   7527 C CG2   . THR B 2 431 ? 101.011 124.127 138.602 1.00 158.76 ? 431 THR B CG2   1 
ATOM   7528 N N     . THR B 2 432 ? 98.315  126.642 140.102 1.00 167.27 ? 432 THR B N     1 
ATOM   7529 C CA    . THR B 2 432 ? 97.719  127.848 139.539 1.00 167.27 ? 432 THR B CA    1 
ATOM   7530 C C     . THR B 2 432 ? 98.322  129.096 140.165 1.00 167.27 ? 432 THR B C     1 
ATOM   7531 O O     . THR B 2 432 ? 98.625  130.069 139.466 1.00 167.27 ? 432 THR B O     1 
ATOM   7532 C CB    . THR B 2 432 ? 96.208  127.834 139.753 1.00 167.27 ? 432 THR B CB    1 
ATOM   7533 O OG1   . THR B 2 432 ? 95.929  127.880 141.157 1.00 167.27 ? 432 THR B OG1   1 
ATOM   7534 C CG2   . THR B 2 432 ? 95.614  126.570 139.183 1.00 167.27 ? 432 THR B CG2   1 
ATOM   7535 N N     . LEU B 2 433 ? 98.505  129.083 141.486 1.00 154.71 ? 433 LEU B N     1 
ATOM   7536 C CA    . LEU B 2 433 ? 99.093  130.232 142.163 1.00 154.71 ? 433 LEU B CA    1 
ATOM   7537 C C     . LEU B 2 433 ? 100.520 130.476 141.692 1.00 154.71 ? 433 LEU B C     1 
ATOM   7538 O O     . LEU B 2 433 ? 100.910 131.618 141.413 1.00 154.71 ? 433 LEU B O     1 
ATOM   7539 C CB    . LEU B 2 433 ? 99.053  130.021 143.676 1.00 154.71 ? 433 LEU B CB    1 
ATOM   7540 C CG    . LEU B 2 433 ? 99.593  131.181 144.509 1.00 154.71 ? 433 LEU B CG    1 
ATOM   7541 C CD1   . LEU B 2 433 ? 98.752  132.418 144.268 1.00 154.71 ? 433 LEU B CD1   1 
ATOM   7542 C CD2   . LEU B 2 433 ? 99.611  130.820 145.984 1.00 154.71 ? 433 LEU B CD2   1 
ATOM   7543 N N     . VAL B 2 434 ? 101.317 129.410 141.587 1.00 157.84 ? 434 VAL B N     1 
ATOM   7544 C CA    . VAL B 2 434 ? 102.708 129.599 141.185 1.00 157.84 ? 434 VAL B CA    1 
ATOM   7545 C C     . VAL B 2 434 ? 102.790 130.041 139.726 1.00 157.84 ? 434 VAL B C     1 
ATOM   7546 O O     . VAL B 2 434 ? 103.691 130.798 139.346 1.00 157.84 ? 434 VAL B O     1 
ATOM   7547 C CB    . VAL B 2 434 ? 103.542 128.331 141.459 1.00 157.84 ? 434 VAL B CB    1 
ATOM   7548 C CG1   . VAL B 2 434 ? 103.203 127.218 140.488 1.00 157.84 ? 434 VAL B CG1   1 
ATOM   7549 C CG2   . VAL B 2 434 ? 105.029 128.654 141.412 1.00 157.84 ? 434 VAL B CG2   1 
ATOM   7550 N N     . ASN B 2 435 ? 101.854 129.587 138.887 1.00 162.37 ? 435 ASN B N     1 
ATOM   7551 C CA    . ASN B 2 435 ? 101.809 130.066 137.509 1.00 162.37 ? 435 ASN B CA    1 
ATOM   7552 C C     . ASN B 2 435 ? 101.427 131.539 137.453 1.00 162.37 ? 435 ASN B C     1 
ATOM   7553 O O     . ASN B 2 435 ? 101.977 132.301 136.650 1.00 162.37 ? 435 ASN B O     1 
ATOM   7554 C CB    . ASN B 2 435 ? 100.827 129.231 136.687 1.00 162.37 ? 435 ASN B CB    1 
ATOM   7555 C CG    . ASN B 2 435 ? 101.252 127.784 136.562 1.00 162.37 ? 435 ASN B CG    1 
ATOM   7556 O OD1   . ASN B 2 435 ? 102.375 127.484 136.162 1.00 162.37 ? 435 ASN B OD1   1 
ATOM   7557 N ND2   . ASN B 2 435 ? 100.347 126.874 136.901 1.00 162.37 ? 435 ASN B ND2   1 
ATOM   7558 N N     . LEU B 2 436 ? 100.477 131.954 138.294 1.00 163.78 ? 436 LEU B N     1 
ATOM   7559 C CA    . LEU B 2 436 ? 100.101 133.362 138.349 1.00 163.78 ? 436 LEU B CA    1 
ATOM   7560 C C     . LEU B 2 436 ? 101.269 134.226 138.795 1.00 163.78 ? 436 LEU B C     1 
ATOM   7561 O O     . LEU B 2 436 ? 101.439 135.345 138.297 1.00 163.78 ? 436 LEU B O     1 
ATOM   7562 C CB    . LEU B 2 436 ? 98.909  133.554 139.284 1.00 163.78 ? 436 LEU B CB    1 
ATOM   7563 C CG    . LEU B 2 436 ? 97.563  133.053 138.762 1.00 163.78 ? 436 LEU B CG    1 
ATOM   7564 C CD1   . LEU B 2 436 ? 96.589  132.869 139.912 1.00 163.78 ? 436 LEU B CD1   1 
ATOM   7565 C CD2   . LEU B 2 436 ? 96.997  134.007 137.721 1.00 163.78 ? 436 LEU B CD2   1 
ATOM   7566 N N     . LEU B 2 437 ? 102.078 133.729 139.733 1.00 155.73 ? 437 LEU B N     1 
ATOM   7567 C CA    . LEU B 2 437 ? 103.311 134.428 140.081 1.00 155.73 ? 437 LEU B CA    1 
ATOM   7568 C C     . LEU B 2 437 ? 104.249 134.529 138.885 1.00 155.73 ? 437 LEU B C     1 
ATOM   7569 O O     . LEU B 2 437 ? 105.068 135.452 138.813 1.00 155.73 ? 437 LEU B O     1 
ATOM   7570 C CB    . LEU B 2 437 ? 104.006 133.718 141.242 1.00 155.73 ? 437 LEU B CB    1 
ATOM   7571 C CG    . LEU B 2 437 ? 105.205 134.432 141.868 1.00 155.73 ? 437 LEU B CG    1 
ATOM   7572 C CD1   . LEU B 2 437 ? 104.808 135.803 142.388 1.00 155.73 ? 437 LEU B CD1   1 
ATOM   7573 C CD2   . LEU B 2 437 ? 105.809 133.591 142.979 1.00 155.73 ? 437 LEU B CD2   1 
ATOM   7574 N N     . MET B 2 438 ? 104.140 133.601 137.939 1.00 164.07 ? 438 MET B N     1 
ATOM   7575 C CA    . MET B 2 438 ? 105.011 133.552 136.775 1.00 164.07 ? 438 MET B CA    1 
ATOM   7576 C C     . MET B 2 438 ? 104.441 134.301 135.576 1.00 164.07 ? 438 MET B C     1 
ATOM   7577 O O     . MET B 2 438 ? 105.054 134.279 134.504 1.00 164.07 ? 438 MET B O     1 
ATOM   7578 C CB    . MET B 2 438 ? 105.269 132.092 136.381 1.00 164.07 ? 438 MET B CB    1 
ATOM   7579 C CG    . MET B 2 438 ? 106.300 131.347 137.230 1.00 164.07 ? 438 MET B CG    1 
ATOM   7580 S SD    . MET B 2 438 ? 107.556 132.329 138.079 1.00 164.07 ? 438 MET B SD    1 
ATOM   7581 C CE    . MET B 2 438 ? 108.431 133.080 136.710 1.00 164.07 ? 438 MET B CE    1 
ATOM   7582 N N     . ARG B 2 439 ? 103.286 134.952 135.732 1.00 174.54 ? 439 ARG B N     1 
ATOM   7583 C CA    . ARG B 2 439 ? 102.519 135.540 134.633 1.00 174.54 ? 439 ARG B CA    1 
ATOM   7584 C C     . ARG B 2 439 ? 102.190 134.528 133.545 1.00 174.54 ? 439 ARG B C     1 
ATOM   7585 O O     . ARG B 2 439 ? 101.961 134.906 132.392 1.00 174.54 ? 439 ARG B O     1 
ATOM   7586 C CB    . ARG B 2 439 ? 103.226 136.749 134.011 1.00 174.54 ? 439 ARG B CB    1 
ATOM   7587 C CG    . ARG B 2 439 ? 103.167 138.001 134.852 1.00 174.54 ? 439 ARG B CG    1 
ATOM   7588 C CD    . ARG B 2 439 ? 103.320 139.242 133.986 1.00 174.54 ? 439 ARG B CD    1 
ATOM   7589 N NE    . ARG B 2 439 ? 102.159 139.464 133.132 1.00 174.54 ? 439 ARG B NE    1 
ATOM   7590 C CZ    . ARG B 2 439 ? 100.995 139.940 133.555 1.00 174.54 ? 439 ARG B CZ    1 
ATOM   7591 N NH1   . ARG B 2 439 ? 100.800 140.264 134.823 1.00 174.54 ? 439 ARG B NH1   1 
ATOM   7592 N NH2   . ARG B 2 439 ? 100.003 140.096 132.684 1.00 174.54 ? 439 ARG B NH2   1 
ATOM   7593 N N     . PHE B 2 440 ? 102.165 133.240 133.888 1.00 161.85 ? 440 PHE B N     1 
ATOM   7594 C CA    . PHE B 2 440 ? 101.736 132.238 132.923 1.00 161.85 ? 440 PHE B CA    1 
ATOM   7595 C C     . PHE B 2 440 ? 100.267 132.429 132.573 1.00 161.85 ? 440 PHE B C     1 
ATOM   7596 O O     . PHE B 2 440 ? 99.858  132.224 131.425 1.00 161.85 ? 440 PHE B O     1 
ATOM   7597 C CB    . PHE B 2 440 ? 101.998 130.840 133.476 1.00 161.85 ? 440 PHE B CB    1 
ATOM   7598 C CG    . PHE B 2 440 ? 103.458 130.495 133.563 1.00 161.85 ? 440 PHE B CG    1 
ATOM   7599 C CD1   . PHE B 2 440 ? 104.403 131.255 132.894 1.00 161.85 ? 440 PHE B CD1   1 
ATOM   7600 C CD2   . PHE B 2 440 ? 103.887 129.417 134.317 1.00 161.85 ? 440 PHE B CD2   1 
ATOM   7601 C CE1   . PHE B 2 440 ? 105.746 130.945 132.973 1.00 161.85 ? 440 PHE B CE1   1 
ATOM   7602 C CE2   . PHE B 2 440 ? 105.228 129.102 134.399 1.00 161.85 ? 440 PHE B CE2   1 
ATOM   7603 C CZ    . PHE B 2 440 ? 106.159 129.866 133.726 1.00 161.85 ? 440 PHE B CZ    1 
ATOM   7604 N N     . TYR B 2 441 ? 99.463  132.829 133.553 1.00 163.02 ? 441 TYR B N     1 
ATOM   7605 C CA    . TYR B 2 441 ? 98.084  133.235 133.343 1.00 163.02 ? 441 TYR B CA    1 
ATOM   7606 C C     . TYR B 2 441 ? 97.884  134.626 133.924 1.00 163.02 ? 441 TYR B C     1 
ATOM   7607 O O     . TYR B 2 441 ? 98.517  134.997 134.916 1.00 163.02 ? 441 TYR B O     1 
ATOM   7608 C CB    . TYR B 2 441 ? 97.105  132.251 133.986 1.00 163.02 ? 441 TYR B CB    1 
ATOM   7609 C CG    . TYR B 2 441 ? 97.149  130.863 133.393 1.00 163.02 ? 441 TYR B CG    1 
ATOM   7610 C CD1   . TYR B 2 441 ? 97.252  130.677 132.022 1.00 163.02 ? 441 TYR B CD1   1 
ATOM   7611 C CD2   . TYR B 2 441 ? 97.090  129.739 134.204 1.00 163.02 ? 441 TYR B CD2   1 
ATOM   7612 C CE1   . TYR B 2 441 ? 97.291  129.411 131.475 1.00 163.02 ? 441 TYR B CE1   1 
ATOM   7613 C CE2   . TYR B 2 441 ? 97.130  128.470 133.667 1.00 163.02 ? 441 TYR B CE2   1 
ATOM   7614 C CZ    . TYR B 2 441 ? 97.230  128.311 132.303 1.00 163.02 ? 441 TYR B CZ    1 
ATOM   7615 O OH    . TYR B 2 441 ? 97.269  127.046 131.766 1.00 163.02 ? 441 TYR B OH    1 
ATOM   7616 N N     . ASP B 2 442 ? 97.001  135.396 133.297 1.00 188.72 ? 442 ASP B N     1 
ATOM   7617 C CA    . ASP B 2 442 ? 96.776  136.762 133.738 1.00 188.72 ? 442 ASP B CA    1 
ATOM   7618 C C     . ASP B 2 442 ? 95.999  136.800 135.054 1.00 188.72 ? 442 ASP B C     1 
ATOM   7619 O O     . ASP B 2 442 ? 95.394  135.815 135.484 1.00 188.72 ? 442 ASP B O     1 
ATOM   7620 C CB    . ASP B 2 442 ? 96.085  137.569 132.626 1.00 188.72 ? 442 ASP B CB    1 
ATOM   7621 C CG    . ASP B 2 442 ? 94.593  137.249 132.457 1.00 188.72 ? 442 ASP B CG    1 
ATOM   7622 O OD1   . ASP B 2 442 ? 94.042  137.665 131.417 1.00 188.72 ? 442 ASP B OD1   1 
ATOM   7623 O OD2   . ASP B 2 442 ? 93.964  136.584 133.304 1.00 188.72 ? 442 ASP B OD2   1 
ATOM   7624 N N     . VAL B 2 443 ? 96.045  137.958 135.704 1.00 186.26 ? 443 VAL B N     1 
ATOM   7625 C CA    . VAL B 2 443 ? 95.332  138.159 136.959 1.00 186.26 ? 443 VAL B CA    1 
ATOM   7626 C C     . VAL B 2 443 ? 93.869  138.459 136.661 1.00 186.26 ? 443 VAL B C     1 
ATOM   7627 O O     . VAL B 2 443 ? 93.522  139.000 135.605 1.00 186.26 ? 443 VAL B O     1 
ATOM   7628 C CB    . VAL B 2 443 ? 95.993  139.285 137.783 1.00 186.26 ? 443 VAL B CB    1 
ATOM   7629 C CG1   . VAL B 2 443 ? 95.686  140.650 137.185 1.00 186.26 ? 443 VAL B CG1   1 
ATOM   7630 C CG2   . VAL B 2 443 ? 95.551  139.220 139.234 1.00 186.26 ? 443 VAL B CG2   1 
ATOM   7631 N N     . ASP B 2 444 ? 92.994  138.088 137.593 1.00 193.32 ? 444 ASP B N     1 
ATOM   7632 C CA    . ASP B 2 444 ? 91.557  138.310 137.462 1.00 193.32 ? 444 ASP B CA    1 
ATOM   7633 C C     . ASP B 2 444 ? 91.066  139.061 138.692 1.00 193.32 ? 444 ASP B C     1 
ATOM   7634 O O     . ASP B 2 444 ? 90.933  138.473 139.771 1.00 193.32 ? 444 ASP B O     1 
ATOM   7635 C CB    . ASP B 2 444 ? 90.810  136.988 137.293 1.00 193.32 ? 444 ASP B CB    1 
ATOM   7636 C CG    . ASP B 2 444 ? 91.109  136.317 135.968 1.00 193.32 ? 444 ASP B CG    1 
ATOM   7637 O OD1   . ASP B 2 444 ? 91.417  137.035 134.994 1.00 193.32 ? 444 ASP B OD1   1 
ATOM   7638 O OD2   . ASP B 2 444 ? 91.032  135.073 135.898 1.00 193.32 ? 444 ASP B OD2   1 
ATOM   7639 N N     . SER B 2 445 ? 90.797  140.358 138.524 1.00 205.56 ? 445 SER B N     1 
ATOM   7640 C CA    . SER B 2 445 ? 90.275  141.214 139.591 1.00 205.56 ? 445 SER B CA    1 
ATOM   7641 C C     . SER B 2 445 ? 91.173  141.201 140.824 1.00 205.56 ? 445 SER B C     1 
ATOM   7642 O O     . SER B 2 445 ? 90.690  141.256 141.958 1.00 205.56 ? 445 SER B O     1 
ATOM   7643 C CB    . SER B 2 445 ? 88.844  140.821 139.970 1.00 205.56 ? 445 SER B CB    1 
ATOM   7644 O OG    . SER B 2 445 ? 88.823  139.603 140.693 1.00 205.56 ? 445 SER B OG    1 
ATOM   7645 N N     . GLY B 2 446 ? 92.490  141.129 140.615 1.00 199.54 ? 446 GLY B N     1 
ATOM   7646 C CA    . GLY B 2 446 ? 93.428  141.114 141.715 1.00 199.54 ? 446 GLY B CA    1 
ATOM   7647 C C     . GLY B 2 446 ? 94.679  141.900 141.379 1.00 199.54 ? 446 GLY B C     1 
ATOM   7648 O O     . GLY B 2 446 ? 94.933  142.244 140.222 1.00 199.54 ? 446 GLY B O     1 
ATOM   7649 N N     . ARG B 2 447 ? 95.458  142.183 142.420 1.00 195.15 ? 447 ARG B N     1 
ATOM   7650 C CA    . ARG B 2 447 ? 96.730  142.878 142.281 1.00 195.15 ? 447 ARG B CA    1 
ATOM   7651 C C     . ARG B 2 447 ? 97.820  142.068 142.963 1.00 195.15 ? 447 ARG B C     1 
ATOM   7652 O O     . ARG B 2 447 ? 97.654  141.631 144.106 1.00 195.15 ? 447 ARG B O     1 
ATOM   7653 C CB    . ARG B 2 447 ? 96.669  144.290 142.875 1.00 195.15 ? 447 ARG B CB    1 
ATOM   7654 C CG    . ARG B 2 447 ? 98.022  144.827 143.315 1.00 195.15 ? 447 ARG B CG    1 
ATOM   7655 C CD    . ARG B 2 447 ? 98.105  146.335 143.161 1.00 195.15 ? 447 ARG B CD    1 
ATOM   7656 N NE    . ARG B 2 447 ? 98.416  146.719 141.789 1.00 195.15 ? 447 ARG B NE    1 
ATOM   7657 C CZ    . ARG B 2 447 ? 98.571  147.970 141.378 1.00 195.15 ? 447 ARG B CZ    1 
ATOM   7658 N NH1   . ARG B 2 447 ? 98.453  148.990 142.211 1.00 195.15 ? 447 ARG B NH1   1 
ATOM   7659 N NH2   . ARG B 2 447 ? 98.854  148.202 140.099 1.00 195.15 ? 447 ARG B NH2   1 
ATOM   7660 N N     . ILE B 2 448 ? 98.928  141.866 142.258 1.00 189.92 ? 448 ILE B N     1 
ATOM   7661 C CA    . ILE B 2 448 ? 100.093 141.167 142.782 1.00 189.92 ? 448 ILE B CA    1 
ATOM   7662 C C     . ILE B 2 448 ? 101.302 142.067 142.575 1.00 189.92 ? 448 ILE B C     1 
ATOM   7663 O O     . ILE B 2 448 ? 101.452 142.673 141.508 1.00 189.92 ? 448 ILE B O     1 
ATOM   7664 C CB    . ILE B 2 448 ? 100.287 139.798 142.101 1.00 189.92 ? 448 ILE B CB    1 
ATOM   7665 C CG1   . ILE B 2 448 ? 101.538 139.096 142.629 1.00 189.92 ? 448 ILE B CG1   1 
ATOM   7666 C CG2   . ILE B 2 448 ? 100.324 139.938 140.583 1.00 189.92 ? 448 ILE B CG2   1 
ATOM   7667 C CD1   . ILE B 2 448 ? 101.733 137.714 142.055 1.00 189.92 ? 448 ILE B CD1   1 
ATOM   7668 N N     . THR B 2 449 ? 102.141 142.191 143.601 1.00 195.91 ? 449 THR B N     1 
ATOM   7669 C CA    . THR B 2 449 ? 103.304 143.065 143.539 1.00 195.91 ? 449 THR B CA    1 
ATOM   7670 C C     . THR B 2 449 ? 104.541 142.340 144.047 1.00 195.91 ? 449 THR B C     1 
ATOM   7671 O O     . THR B 2 449 ? 104.471 141.526 144.971 1.00 195.91 ? 449 THR B O     1 
ATOM   7672 C CB    . THR B 2 449 ? 103.103 144.353 144.358 1.00 195.91 ? 449 THR B CB    1 
ATOM   7673 O OG1   . THR B 2 449 ? 102.939 144.023 145.742 1.00 195.91 ? 449 THR B OG1   1 
ATOM   7674 C CG2   . THR B 2 449 ? 101.883 145.124 143.872 1.00 195.91 ? 449 THR B CG2   1 
ATOM   7675 N N     . ILE B 2 450 ? 105.678 142.650 143.429 1.00 195.45 ? 450 ILE B N     1 
ATOM   7676 C CA    . ILE B 2 450 ? 106.987 142.199 143.888 1.00 195.45 ? 450 ILE B CA    1 
ATOM   7677 C C     . ILE B 2 450 ? 107.769 143.434 144.305 1.00 195.45 ? 450 ILE B C     1 
ATOM   7678 O O     . ILE B 2 450 ? 107.981 144.342 143.492 1.00 195.45 ? 450 ILE B O     1 
ATOM   7679 C CB    . ILE B 2 450 ? 107.749 141.420 142.805 1.00 195.45 ? 450 ILE B CB    1 
ATOM   7680 C CG1   . ILE B 2 450 ? 106.952 140.199 142.349 1.00 195.45 ? 450 ILE B CG1   1 
ATOM   7681 C CG2   . ILE B 2 450 ? 109.109 140.994 143.325 1.00 195.45 ? 450 ILE B CG2   1 
ATOM   7682 C CD1   . ILE B 2 450 ? 106.640 139.225 143.449 1.00 195.45 ? 450 ILE B CD1   1 
ATOM   7683 N N     . ASP B 2 451 ? 108.198 143.468 145.567 1.00 203.41 ? 451 ASP B N     1 
ATOM   7684 C CA    . ASP B 2 451 ? 108.939 144.601 146.121 1.00 203.41 ? 451 ASP B CA    1 
ATOM   7685 C C     . ASP B 2 451 ? 108.173 145.913 145.964 1.00 203.41 ? 451 ASP B C     1 
ATOM   7686 O O     . ASP B 2 451 ? 108.770 146.975 145.777 1.00 203.41 ? 451 ASP B O     1 
ATOM   7687 C CB    . ASP B 2 451 ? 110.332 144.718 145.493 1.00 203.41 ? 451 ASP B CB    1 
ATOM   7688 C CG    . ASP B 2 451 ? 111.322 143.733 146.081 1.00 203.41 ? 451 ASP B CG    1 
ATOM   7689 O OD1   . ASP B 2 451 ? 111.138 143.327 147.248 1.00 203.41 ? 451 ASP B OD1   1 
ATOM   7690 O OD2   . ASP B 2 451 ? 112.286 143.365 145.378 1.00 203.41 ? 451 ASP B OD2   1 
ATOM   7691 N N     . GLY B 2 452 ? 106.845 145.848 146.038 1.00 195.68 ? 452 GLY B N     1 
ATOM   7692 C CA    . GLY B 2 452 ? 106.013 147.032 146.012 1.00 195.68 ? 452 GLY B CA    1 
ATOM   7693 C C     . GLY B 2 452 ? 105.624 147.549 144.643 1.00 195.68 ? 452 GLY B C     1 
ATOM   7694 O O     . GLY B 2 452 ? 105.001 148.616 144.563 1.00 195.68 ? 452 GLY B O     1 
ATOM   7695 N N     . VAL B 2 453 ? 105.961 146.844 143.565 1.00 196.94 ? 453 VAL B N     1 
ATOM   7696 C CA    . VAL B 2 453 ? 105.583 147.250 142.217 1.00 196.94 ? 453 VAL B CA    1 
ATOM   7697 C C     . VAL B 2 453 ? 104.793 146.124 141.564 1.00 196.94 ? 453 VAL B C     1 
ATOM   7698 O O     . VAL B 2 453 ? 105.145 144.946 141.689 1.00 196.94 ? 453 VAL B O     1 
ATOM   7699 C CB    . VAL B 2 453 ? 106.808 147.642 141.359 1.00 196.94 ? 453 VAL B CB    1 
ATOM   7700 C CG1   . VAL B 2 453 ? 107.513 148.845 141.966 1.00 196.94 ? 453 VAL B CG1   1 
ATOM   7701 C CG2   . VAL B 2 453 ? 107.774 146.479 141.210 1.00 196.94 ? 453 VAL B CG2   1 
ATOM   7702 N N     . ASP B 2 454 ? 103.709 146.494 140.884 1.00 202.68 ? 454 ASP B N     1 
ATOM   7703 C CA    . ASP B 2 454 ? 102.839 145.512 140.250 1.00 202.68 ? 454 ASP B CA    1 
ATOM   7704 C C     . ASP B 2 454 ? 103.564 144.819 139.103 1.00 202.68 ? 454 ASP B C     1 
ATOM   7705 O O     . ASP B 2 454 ? 104.243 145.466 138.301 1.00 202.68 ? 454 ASP B O     1 
ATOM   7706 C CB    . ASP B 2 454 ? 101.565 146.190 139.744 1.00 202.68 ? 454 ASP B CB    1 
ATOM   7707 C CG    . ASP B 2 454 ? 100.488 145.198 139.331 1.00 202.68 ? 454 ASP B CG    1 
ATOM   7708 O OD1   . ASP B 2 454 ? 100.786 143.993 139.197 1.00 202.68 ? 454 ASP B OD1   1 
ATOM   7709 O OD2   . ASP B 2 454 ? 99.331  145.628 139.143 1.00 202.68 ? 454 ASP B OD2   1 
ATOM   7710 N N     . ILE B 2 455 ? 103.409 143.496 139.028 1.00 197.95 ? 455 ILE B N     1 
ATOM   7711 C CA    . ILE B 2 455 ? 104.029 142.729 137.953 1.00 197.95 ? 455 ILE B CA    1 
ATOM   7712 C C     . ILE B 2 455 ? 103.408 143.071 136.606 1.00 197.95 ? 455 ILE B C     1 
ATOM   7713 O O     . ILE B 2 455 ? 104.105 143.097 135.583 1.00 197.95 ? 455 ILE B O     1 
ATOM   7714 C CB    . ILE B 2 455 ? 103.939 141.218 138.240 1.00 197.95 ? 455 ILE B CB    1 
ATOM   7715 C CG1   . ILE B 2 455 ? 104.729 140.844 139.495 1.00 197.95 ? 455 ILE B CG1   1 
ATOM   7716 C CG2   . ILE B 2 455 ? 104.440 140.428 137.069 1.00 197.95 ? 455 ILE B CG2   1 
ATOM   7717 C CD1   . ILE B 2 455 ? 103.936 140.904 140.757 1.00 197.95 ? 455 ILE B CD1   1 
ATOM   7718 N N     . ALA B 2 456 ? 102.102 143.351 136.575 1.00 198.36 ? 456 ALA B N     1 
ATOM   7719 C CA    . ALA B 2 456 ? 101.427 143.625 135.311 1.00 198.36 ? 456 ALA B CA    1 
ATOM   7720 C C     . ALA B 2 456 ? 102.037 144.812 134.580 1.00 198.36 ? 456 ALA B C     1 
ATOM   7721 O O     . ALA B 2 456 ? 101.872 144.927 133.361 1.00 198.36 ? 456 ALA B O     1 
ATOM   7722 C CB    . ALA B 2 456 ? 99.937  143.870 135.552 1.00 198.36 ? 456 ALA B CB    1 
ATOM   7723 N N     . SER B 2 457 ? 102.737 145.689 135.292 1.00 207.65 ? 457 SER B N     1 
ATOM   7724 C CA    . SER B 2 457 ? 103.482 146.779 134.682 1.00 207.65 ? 457 SER B CA    1 
ATOM   7725 C C     . SER B 2 457 ? 104.932 146.413 134.393 1.00 207.65 ? 457 SER B C     1 
ATOM   7726 O O     . SER B 2 457 ? 105.697 147.281 133.964 1.00 207.65 ? 457 SER B O     1 
ATOM   7727 C CB    . SER B 2 457 ? 103.434 148.018 135.583 1.00 207.65 ? 457 SER B CB    1 
ATOM   7728 O OG    . SER B 2 457 ? 104.104 147.781 136.809 1.00 207.65 ? 457 SER B OG    1 
ATOM   7729 N N     . VAL B 2 458 ? 105.326 145.161 134.615 1.00 199.19 ? 458 VAL B N     1 
ATOM   7730 C CA    . VAL B 2 458 ? 106.705 144.716 134.448 1.00 199.19 ? 458 VAL B CA    1 
ATOM   7731 C C     . VAL B 2 458 ? 106.783 143.766 133.261 1.00 199.19 ? 458 VAL B C     1 
ATOM   7732 O O     . VAL B 2 458 ? 105.866 142.970 133.027 1.00 199.19 ? 458 VAL B O     1 
ATOM   7733 C CB    . VAL B 2 458 ? 107.233 144.037 135.729 1.00 199.19 ? 458 VAL B CB    1 
ATOM   7734 C CG1   . VAL B 2 458 ? 108.692 143.637 135.568 1.00 199.19 ? 458 VAL B CG1   1 
ATOM   7735 C CG2   . VAL B 2 458 ? 107.065 144.959 136.922 1.00 199.19 ? 458 VAL B CG2   1 
ATOM   7736 N N     . SER B 2 459 ? 107.878 143.861 132.507 1.00 191.99 ? 459 SER B N     1 
ATOM   7737 C CA    . SER B 2 459 ? 108.124 142.931 131.413 1.00 191.99 ? 459 SER B CA    1 
ATOM   7738 C C     . SER B 2 459 ? 108.240 141.506 131.940 1.00 191.99 ? 459 SER B C     1 
ATOM   7739 O O     . SER B 2 459 ? 108.837 141.260 132.992 1.00 191.99 ? 459 SER B O     1 
ATOM   7740 C CB    . SER B 2 459 ? 109.400 143.322 130.668 1.00 191.99 ? 459 SER B CB    1 
ATOM   7741 O OG    . SER B 2 459 ? 110.431 143.676 131.574 1.00 191.99 ? 459 SER B OG    1 
ATOM   7742 N N     . ARG B 2 460 ? 107.662 140.561 131.195 1.00 188.72 ? 460 ARG B N     1 
ATOM   7743 C CA    . ARG B 2 460 ? 107.604 139.181 131.667 1.00 188.72 ? 460 ARG B CA    1 
ATOM   7744 C C     . ARG B 2 460 ? 108.972 138.509 131.658 1.00 188.72 ? 460 ARG B C     1 
ATOM   7745 O O     . ARG B 2 460 ? 109.295 137.761 132.588 1.00 188.72 ? 460 ARG B O     1 
ATOM   7746 C CB    . ARG B 2 460 ? 106.617 138.377 130.821 1.00 188.72 ? 460 ARG B CB    1 
ATOM   7747 C CG    . ARG B 2 460 ? 105.177 138.833 130.963 1.00 188.72 ? 460 ARG B CG    1 
ATOM   7748 C CD    . ARG B 2 460 ? 104.225 137.931 130.195 1.00 188.72 ? 460 ARG B CD    1 
ATOM   7749 N NE    . ARG B 2 460 ? 102.954 138.592 129.925 1.00 188.72 ? 460 ARG B NE    1 
ATOM   7750 C CZ    . ARG B 2 460 ? 101.768 138.099 130.253 1.00 188.72 ? 460 ARG B CZ    1 
ATOM   7751 N NH1   . ARG B 2 460 ? 101.650 136.934 130.869 1.00 188.72 ? 460 ARG B NH1   1 
ATOM   7752 N NH2   . ARG B 2 460 ? 100.672 138.792 129.957 1.00 188.72 ? 460 ARG B NH2   1 
ATOM   7753 N N     . GLU B 2 461 ? 109.782 138.749 130.625 1.00 179.71 ? 461 GLU B N     1 
ATOM   7754 C CA    . GLU B 2 461 ? 111.060 138.051 130.521 1.00 179.71 ? 461 GLU B CA    1 
ATOM   7755 C C     . GLU B 2 461 ? 112.029 138.498 131.611 1.00 179.71 ? 461 GLU B C     1 
ATOM   7756 O O     . GLU B 2 461 ? 112.741 137.668 132.193 1.00 179.71 ? 461 GLU B O     1 
ATOM   7757 C CB    . GLU B 2 461 ? 111.660 138.251 129.124 1.00 179.71 ? 461 GLU B CB    1 
ATOM   7758 C CG    . GLU B 2 461 ? 112.323 139.601 128.856 1.00 179.71 ? 461 GLU B CG    1 
ATOM   7759 C CD    . GLU B 2 461 ? 111.368 140.777 128.967 1.00 179.71 ? 461 GLU B CD    1 
ATOM   7760 O OE1   . GLU B 2 461 ? 110.139 140.570 128.877 1.00 179.71 ? 461 GLU B OE1   1 
ATOM   7761 O OE2   . GLU B 2 461 ? 111.853 141.914 129.146 1.00 179.71 ? 461 GLU B OE2   1 
ATOM   7762 N N     . SER B 2 462 ? 112.062 139.799 131.913 1.00 179.34 ? 462 SER B N     1 
ATOM   7763 C CA    . SER B 2 462 ? 112.934 140.287 132.976 1.00 179.34 ? 462 SER B CA    1 
ATOM   7764 C C     . SER B 2 462 ? 112.515 139.733 134.328 1.00 179.34 ? 462 SER B C     1 
ATOM   7765 O O     . SER B 2 462 ? 113.370 139.409 135.159 1.00 179.34 ? 462 SER B O     1 
ATOM   7766 C CB    . SER B 2 462 ? 112.933 141.815 133.001 1.00 179.34 ? 462 SER B CB    1 
ATOM   7767 O OG    . SER B 2 462 ? 111.770 142.315 133.638 1.00 179.34 ? 462 SER B OG    1 
ATOM   7768 N N     . LEU B 2 463 ? 111.207 139.625 134.568 1.00 174.25 ? 463 LEU B N     1 
ATOM   7769 C CA    . LEU B 2 463 ? 110.726 138.979 135.782 1.00 174.25 ? 463 LEU B CA    1 
ATOM   7770 C C     . LEU B 2 463 ? 111.185 137.529 135.844 1.00 174.25 ? 463 LEU B C     1 
ATOM   7771 O O     . LEU B 2 463 ? 111.798 137.096 136.826 1.00 174.25 ? 463 LEU B O     1 
ATOM   7772 C CB    . LEU B 2 463 ? 109.202 139.041 135.843 1.00 174.25 ? 463 LEU B CB    1 
ATOM   7773 C CG    . LEU B 2 463 ? 108.659 138.432 137.135 1.00 174.25 ? 463 LEU B CG    1 
ATOM   7774 C CD1   . LEU B 2 463 ? 109.144 139.224 138.342 1.00 174.25 ? 463 LEU B CD1   1 
ATOM   7775 C CD2   . LEU B 2 463 ? 107.152 138.301 137.113 1.00 174.25 ? 463 LEU B CD2   1 
ATOM   7776 N N     . ARG B 2 464 ? 110.903 136.766 134.786 1.00 168.80 ? 464 ARG B N     1 
ATOM   7777 C CA    . ARG B 2 464 ? 111.161 135.331 134.813 1.00 168.80 ? 464 ARG B CA    1 
ATOM   7778 C C     . ARG B 2 464 ? 112.647 135.023 134.919 1.00 168.80 ? 464 ARG B C     1 
ATOM   7779 O O     . ARG B 2 464 ? 113.027 134.002 135.501 1.00 168.80 ? 464 ARG B O     1 
ATOM   7780 C CB    . ARG B 2 464 ? 110.553 134.667 133.577 1.00 168.80 ? 464 ARG B CB    1 
ATOM   7781 C CG    . ARG B 2 464 ? 109.032 134.617 133.616 1.00 168.80 ? 464 ARG B CG    1 
ATOM   7782 C CD    . ARG B 2 464 ? 108.419 134.243 132.279 1.00 168.80 ? 464 ARG B CD    1 
ATOM   7783 N NE    . ARG B 2 464 ? 106.967 134.142 132.373 1.00 168.80 ? 464 ARG B NE    1 
ATOM   7784 C CZ    . ARG B 2 464 ? 106.131 134.383 131.373 1.00 168.80 ? 464 ARG B CZ    1 
ATOM   7785 N NH1   . ARG B 2 464 ? 106.568 134.741 130.177 1.00 168.80 ? 464 ARG B NH1   1 
ATOM   7786 N NH2   . ARG B 2 464 ? 104.822 134.261 131.579 1.00 168.80 ? 464 ARG B NH2   1 
ATOM   7787 N N     . ALA B 2 465 ? 113.504 135.900 134.394 1.00 160.41 ? 465 ALA B N     1 
ATOM   7788 C CA    . ALA B 2 465 ? 114.938 135.675 134.510 1.00 160.41 ? 465 ALA B CA    1 
ATOM   7789 C C     . ALA B 2 465 ? 115.439 135.774 135.945 1.00 160.41 ? 465 ALA B C     1 
ATOM   7790 O O     . ALA B 2 465 ? 116.585 135.393 136.207 1.00 160.41 ? 465 ALA B O     1 
ATOM   7791 C CB    . ALA B 2 465 ? 115.697 136.669 133.629 1.00 160.41 ? 465 ALA B CB    1 
ATOM   7792 N N     . SER B 2 466 ? 114.620 136.272 136.875 1.00 163.17 ? 466 SER B N     1 
ATOM   7793 C CA    . SER B 2 466 ? 115.053 136.488 138.247 1.00 163.17 ? 466 SER B CA    1 
ATOM   7794 C C     . SER B 2 466 ? 114.297 135.671 139.286 1.00 163.17 ? 466 SER B C     1 
ATOM   7795 O O     . SER B 2 466 ? 114.679 135.702 140.459 1.00 163.17 ? 466 SER B O     1 
ATOM   7796 C CB    . SER B 2 466 ? 114.931 137.974 138.612 1.00 163.17 ? 466 SER B CB    1 
ATOM   7797 O OG    . SER B 2 466 ? 113.572 138.363 138.712 1.00 163.17 ? 466 SER B OG    1 
ATOM   7798 N N     . ILE B 2 467 ? 113.246 134.948 138.900 1.00 156.56 ? 467 ILE B N     1 
ATOM   7799 C CA    . ILE B 2 467 ? 112.433 134.240 139.886 1.00 156.56 ? 467 ILE B CA    1 
ATOM   7800 C C     . ILE B 2 467 ? 113.106 132.946 140.322 1.00 156.56 ? 467 ILE B C     1 
ATOM   7801 O O     . ILE B 2 467 ? 113.477 132.780 141.490 1.00 156.56 ? 467 ILE B O     1 
ATOM   7802 C CB    . ILE B 2 467 ? 111.025 133.962 139.332 1.00 156.56 ? 467 ILE B CB    1 
ATOM   7803 C CG1   . ILE B 2 467 ? 110.358 135.256 138.880 1.00 156.56 ? 467 ILE B CG1   1 
ATOM   7804 C CG2   . ILE B 2 467 ? 110.177 133.260 140.381 1.00 156.56 ? 467 ILE B CG2   1 
ATOM   7805 C CD1   . ILE B 2 467 ? 110.174 136.245 139.988 1.00 156.56 ? 467 ILE B CD1   1 
ATOM   7806 N N     . GLY B 2 468 ? 113.258 132.007 139.394 1.00 154.90 ? 468 GLY B N     1 
ATOM   7807 C CA    . GLY B 2 468 ? 113.687 130.667 139.741 1.00 154.90 ? 468 GLY B CA    1 
ATOM   7808 C C     . GLY B 2 468 ? 112.482 129.841 140.133 1.00 154.90 ? 468 GLY B C     1 
ATOM   7809 O O     . GLY B 2 468 ? 111.785 130.188 141.091 1.00 154.90 ? 468 GLY B O     1 
ATOM   7810 N N     . MET B 2 469 ? 112.218 128.749 139.420 1.00 148.46 ? 469 MET B N     1 
ATOM   7811 C CA    . MET B 2 469 ? 110.962 128.044 139.622 1.00 148.46 ? 469 MET B CA    1 
ATOM   7812 C C     . MET B 2 469 ? 111.133 126.571 139.282 1.00 148.46 ? 469 MET B C     1 
ATOM   7813 O O     . MET B 2 469 ? 111.841 126.223 138.334 1.00 148.46 ? 469 MET B O     1 
ATOM   7814 C CB    . MET B 2 469 ? 109.850 128.676 138.773 1.00 148.46 ? 469 MET B CB    1 
ATOM   7815 C CG    . MET B 2 469 ? 108.445 128.170 139.063 1.00 148.46 ? 469 MET B CG    1 
ATOM   7816 S SD    . MET B 2 469 ? 108.020 126.681 138.146 1.00 148.46 ? 469 MET B SD    1 
ATOM   7817 C CE    . MET B 2 469 ? 108.702 127.100 136.545 1.00 148.46 ? 469 MET B CE    1 
ATOM   7818 N N     . VAL B 2 470 ? 110.479 125.719 140.068 1.00 142.57 ? 470 VAL B N     1 
ATOM   7819 C CA    . VAL B 2 470 ? 110.444 124.279 139.844 1.00 142.57 ? 470 VAL B CA    1 
ATOM   7820 C C     . VAL B 2 470 ? 109.017 123.799 140.075 1.00 142.57 ? 470 VAL B C     1 
ATOM   7821 O O     . VAL B 2 470 ? 108.329 124.279 140.982 1.00 142.57 ? 470 VAL B O     1 
ATOM   7822 C CB    . VAL B 2 470 ? 111.437 123.532 140.758 1.00 142.57 ? 470 VAL B CB    1 
ATOM   7823 C CG1   . VAL B 2 470 ? 112.864 123.779 140.304 1.00 142.57 ? 470 VAL B CG1   1 
ATOM   7824 C CG2   . VAL B 2 470 ? 111.268 123.989 142.191 1.00 142.57 ? 470 VAL B CG2   1 
ATOM   7825 N N     . LEU B 2 471 ? 108.572 122.852 139.251 1.00 152.16 ? 471 LEU B N     1 
ATOM   7826 C CA    . LEU B 2 471 ? 107.189 122.402 139.258 1.00 152.16 ? 471 LEU B CA    1 
ATOM   7827 C C     . LEU B 2 471 ? 107.033 121.140 140.102 1.00 152.16 ? 471 LEU B C     1 
ATOM   7828 O O     . LEU B 2 471 ? 107.982 120.633 140.704 1.00 152.16 ? 471 LEU B O     1 
ATOM   7829 C CB    . LEU B 2 471 ? 106.695 122.131 137.835 1.00 152.16 ? 471 LEU B CB    1 
ATOM   7830 C CG    . LEU B 2 471 ? 106.500 123.285 136.855 1.00 152.16 ? 471 LEU B CG    1 
ATOM   7831 C CD1   . LEU B 2 471 ? 107.825 123.635 136.203 1.00 152.16 ? 471 LEU B CD1   1 
ATOM   7832 C CD2   . LEU B 2 471 ? 105.448 122.927 135.814 1.00 152.16 ? 471 LEU B CD2   1 
ATOM   7833 N N     . GLN B 2 472 ? 105.798 120.631 140.140 1.00 164.16 ? 472 GLN B N     1 
ATOM   7834 C CA    . GLN B 2 472 ? 105.543 119.335 140.761 1.00 164.16 ? 472 GLN B CA    1 
ATOM   7835 C C     . GLN B 2 472 ? 106.294 118.229 140.035 1.00 164.16 ? 472 GLN B C     1 
ATOM   7836 O O     . GLN B 2 472 ? 106.878 117.342 140.668 1.00 164.16 ? 472 GLN B O     1 
ATOM   7837 C CB    . GLN B 2 472 ? 104.044 119.040 140.760 1.00 164.16 ? 472 GLN B CB    1 
ATOM   7838 C CG    . GLN B 2 472 ? 103.250 119.792 141.807 1.00 164.16 ? 472 GLN B CG    1 
ATOM   7839 C CD    . GLN B 2 472 ? 101.857 120.146 141.328 1.00 164.16 ? 472 GLN B CD    1 
ATOM   7840 O OE1   . GLN B 2 472 ? 101.593 120.187 140.127 1.00 164.16 ? 472 GLN B OE1   1 
ATOM   7841 N NE2   . GLN B 2 472 ? 100.957 120.405 142.268 1.00 164.16 ? 472 GLN B NE2   1 
ATOM   7842 N N     . ASP B 2 473 ? 106.283 118.263 138.707 1.00 150.90 ? 473 ASP B N     1 
ATOM   7843 C CA    . ASP B 2 473 ? 106.969 117.289 137.875 1.00 150.90 ? 473 ASP B CA    1 
ATOM   7844 C C     . ASP B 2 473 ? 108.248 117.892 137.311 1.00 150.90 ? 473 ASP B C     1 
ATOM   7845 O O     . ASP B 2 473 ? 108.428 119.112 137.279 1.00 150.90 ? 473 ASP B O     1 
ATOM   7846 C CB    . ASP B 2 473 ? 106.066 116.812 136.733 1.00 150.90 ? 473 ASP B CB    1 
ATOM   7847 C CG    . ASP B 2 473 ? 105.431 117.961 135.976 1.00 150.90 ? 473 ASP B CG    1 
ATOM   7848 O OD1   . ASP B 2 473 ? 105.624 119.124 136.387 1.00 150.90 ? 473 ASP B OD1   1 
ATOM   7849 O OD2   . ASP B 2 473 ? 104.739 117.701 134.969 1.00 150.90 ? 473 ASP B OD2   1 
ATOM   7850 N N     . THR B 2 474 ? 109.139 117.016 136.867 1.00 134.91 ? 474 THR B N     1 
ATOM   7851 C CA    . THR B 2 474 ? 110.413 117.417 136.295 1.00 134.91 ? 474 THR B CA    1 
ATOM   7852 C C     . THR B 2 474 ? 110.344 117.416 134.773 1.00 134.91 ? 474 THR B C     1 
ATOM   7853 O O     . THR B 2 474 ? 109.543 116.706 134.160 1.00 134.91 ? 474 THR B O     1 
ATOM   7854 C CB    . THR B 2 474 ? 111.535 116.489 136.767 1.00 134.91 ? 474 THR B CB    1 
ATOM   7855 O OG1   . THR B 2 474 ? 112.781 116.916 136.202 1.00 134.91 ? 474 THR B OG1   1 
ATOM   7856 C CG2   . THR B 2 474 ? 111.253 115.055 136.347 1.00 134.91 ? 474 THR B CG2   1 
ATOM   7857 N N     . TRP B 2 475 ? 111.199 118.235 134.166 1.00 126.12 ? 475 TRP B N     1 
ATOM   7858 C CA    . TRP B 2 475 ? 111.342 118.273 132.719 1.00 126.12 ? 475 TRP B CA    1 
ATOM   7859 C C     . TRP B 2 475 ? 112.810 118.116 132.368 1.00 126.12 ? 475 TRP B C     1 
ATOM   7860 O O     . TRP B 2 475 ? 113.673 118.753 132.978 1.00 126.12 ? 475 TRP B O     1 
ATOM   7861 C CB    . TRP B 2 475 ? 110.807 119.577 132.122 1.00 126.12 ? 475 TRP B CB    1 
ATOM   7862 C CG    . TRP B 2 475 ? 111.317 119.839 130.737 1.00 126.12 ? 475 TRP B CG    1 
ATOM   7863 C CD1   . TRP B 2 475 ? 110.759 119.418 129.567 1.00 126.12 ? 475 TRP B CD1   1 
ATOM   7864 C CD2   . TRP B 2 475 ? 112.493 120.576 130.378 1.00 126.12 ? 475 TRP B CD2   1 
ATOM   7865 N NE1   . TRP B 2 475 ? 111.508 119.851 128.501 1.00 126.12 ? 475 TRP B NE1   1 
ATOM   7866 C CE2   . TRP B 2 475 ? 112.580 120.563 128.973 1.00 126.12 ? 475 TRP B CE2   1 
ATOM   7867 C CE3   . TRP B 2 475 ? 113.481 121.243 131.108 1.00 126.12 ? 475 TRP B CE3   1 
ATOM   7868 C CZ2   . TRP B 2 475 ? 113.612 121.193 128.284 1.00 126.12 ? 475 TRP B CZ2   1 
ATOM   7869 C CZ3   . TRP B 2 475 ? 114.503 121.869 130.422 1.00 126.12 ? 475 TRP B CZ3   1 
ATOM   7870 C CH2   . TRP B 2 475 ? 114.562 121.839 129.025 1.00 126.12 ? 475 TRP B CH2   1 
ATOM   7871 N N     . LEU B 2 476 ? 113.086 117.272 131.379 1.00 130.54 ? 476 LEU B N     1 
ATOM   7872 C CA    . LEU B 2 476 ? 114.446 116.992 130.951 1.00 130.54 ? 476 LEU B CA    1 
ATOM   7873 C C     . LEU B 2 476 ? 114.468 116.858 129.436 1.00 130.54 ? 476 LEU B C     1 
ATOM   7874 O O     . LEU B 2 476 ? 113.563 116.271 128.837 1.00 130.54 ? 476 LEU B O     1 
ATOM   7875 C CB    . LEU B 2 476 ? 114.983 115.720 131.621 1.00 130.54 ? 476 LEU B CB    1 
ATOM   7876 C CG    . LEU B 2 476 ? 115.156 115.829 133.139 1.00 130.54 ? 476 LEU B CG    1 
ATOM   7877 C CD1   . LEU B 2 476 ? 115.549 114.504 133.759 1.00 130.54 ? 476 LEU B CD1   1 
ATOM   7878 C CD2   . LEU B 2 476 ? 116.194 116.889 133.469 1.00 130.54 ? 476 LEU B CD2   1 
ATOM   7879 N N     . PHE B 2 477 ? 115.509 117.410 128.821 1.00 129.82 ? 477 PHE B N     1 
ATOM   7880 C CA    . PHE B 2 477 ? 115.646 117.418 127.374 1.00 129.82 ? 477 PHE B CA    1 
ATOM   7881 C C     . PHE B 2 477 ? 116.858 116.593 126.964 1.00 129.82 ? 477 PHE B C     1 
ATOM   7882 O O     . PHE B 2 477 ? 117.764 116.344 127.763 1.00 129.82 ? 477 PHE B O     1 
ATOM   7883 C CB    . PHE B 2 477 ? 115.769 118.848 126.831 1.00 129.82 ? 477 PHE B CB    1 
ATOM   7884 C CG    . PHE B 2 477 ? 117.094 119.493 127.108 1.00 129.82 ? 477 PHE B CG    1 
ATOM   7885 C CD1   . PHE B 2 477 ? 117.370 120.033 128.351 1.00 129.82 ? 477 PHE B CD1   1 
ATOM   7886 C CD2   . PHE B 2 477 ? 118.057 119.578 126.118 1.00 129.82 ? 477 PHE B CD2   1 
ATOM   7887 C CE1   . PHE B 2 477 ? 118.587 120.633 128.606 1.00 129.82 ? 477 PHE B CE1   1 
ATOM   7888 C CE2   . PHE B 2 477 ? 119.276 120.176 126.366 1.00 129.82 ? 477 PHE B CE2   1 
ATOM   7889 C CZ    . PHE B 2 477 ? 119.541 120.705 127.612 1.00 129.82 ? 477 PHE B CZ    1 
ATOM   7890 N N     . ALA B 2 478 ? 116.856 116.172 125.700 1.00 142.76 ? 478 ALA B N     1 
ATOM   7891 C CA    . ALA B 2 478 ? 117.899 115.288 125.194 1.00 142.76 ? 478 ALA B CA    1 
ATOM   7892 C C     . ALA B 2 478 ? 119.275 115.918 125.359 1.00 142.76 ? 478 ALA B C     1 
ATOM   7893 O O     . ALA B 2 478 ? 119.494 117.076 124.994 1.00 142.76 ? 478 ALA B O     1 
ATOM   7894 C CB    . ALA B 2 478 ? 117.640 114.960 123.724 1.00 142.76 ? 478 ALA B CB    1 
ATOM   7895 N N     . GLY B 2 479 ? 120.200 115.147 125.904 1.00 146.51 ? 479 GLY B N     1 
ATOM   7896 C CA    . GLY B 2 479 ? 121.535 115.630 126.178 1.00 146.51 ? 479 GLY B CA    1 
ATOM   7897 C C     . GLY B 2 479 ? 122.080 114.961 127.424 1.00 146.51 ? 479 GLY B C     1 
ATOM   7898 O O     . GLY B 2 479 ? 121.488 114.031 127.962 1.00 146.51 ? 479 GLY B O     1 
ATOM   7899 N N     . THR B 2 480 ? 123.228 115.459 127.870 1.00 139.94 ? 480 THR B N     1 
ATOM   7900 C CA    . THR B 2 480 ? 123.850 114.931 129.072 1.00 139.94 ? 480 THR B CA    1 
ATOM   7901 C C     . THR B 2 480 ? 123.265 115.596 130.313 1.00 139.94 ? 480 THR B C     1 
ATOM   7902 O O     . THR B 2 480 ? 122.585 116.623 130.241 1.00 139.94 ? 480 THR B O     1 
ATOM   7903 C CB    . THR B 2 480 ? 125.362 115.145 129.040 1.00 139.94 ? 480 THR B CB    1 
ATOM   7904 O OG1   . THR B 2 480 ? 125.645 116.550 129.010 1.00 139.94 ? 480 THR B OG1   1 
ATOM   7905 C CG2   . THR B 2 480 ? 125.964 114.487 127.808 1.00 139.94 ? 480 THR B CG2   1 
ATOM   7906 N N     . ILE B 2 481 ? 123.536 114.985 131.468 1.00 128.77 ? 481 ILE B N     1 
ATOM   7907 C CA    . ILE B 2 481 ? 123.141 115.595 132.734 1.00 128.77 ? 481 ILE B CA    1 
ATOM   7908 C C     . ILE B 2 481 ? 123.847 116.931 132.913 1.00 128.77 ? 481 ILE B C     1 
ATOM   7909 O O     . ILE B 2 481 ? 123.268 117.893 133.434 1.00 128.77 ? 481 ILE B O     1 
ATOM   7910 C CB    . ILE B 2 481 ? 123.428 114.636 133.903 1.00 128.77 ? 481 ILE B CB    1 
ATOM   7911 C CG1   . ILE B 2 481 ? 122.627 113.348 133.734 1.00 128.77 ? 481 ILE B CG1   1 
ATOM   7912 C CG2   . ILE B 2 481 ? 123.084 115.291 135.230 1.00 128.77 ? 481 ILE B CG2   1 
ATOM   7913 C CD1   . ILE B 2 481 ? 121.134 113.561 133.715 1.00 128.77 ? 481 ILE B CD1   1 
ATOM   7914 N N     . TYR B 2 482 ? 125.105 117.014 132.474 1.00 130.98 ? 482 TYR B N     1 
ATOM   7915 C CA    . TYR B 2 482 ? 125.828 118.280 132.530 1.00 130.98 ? 482 TYR B CA    1 
ATOM   7916 C C     . TYR B 2 482 ? 125.115 119.354 131.720 1.00 130.98 ? 482 TYR B C     1 
ATOM   7917 O O     . TYR B 2 482 ? 125.010 120.503 132.160 1.00 130.98 ? 482 TYR B O     1 
ATOM   7918 C CB    . TYR B 2 482 ? 127.258 118.089 132.026 1.00 130.98 ? 482 TYR B CB    1 
ATOM   7919 C CG    . TYR B 2 482 ? 128.102 119.342 132.052 1.00 130.98 ? 482 TYR B CG    1 
ATOM   7920 C CD1   . TYR B 2 482 ? 128.769 119.728 133.205 1.00 130.98 ? 482 TYR B CD1   1 
ATOM   7921 C CD2   . TYR B 2 482 ? 128.239 120.134 130.920 1.00 130.98 ? 482 TYR B CD2   1 
ATOM   7922 C CE1   . TYR B 2 482 ? 129.544 120.870 133.232 1.00 130.98 ? 482 TYR B CE1   1 
ATOM   7923 C CE2   . TYR B 2 482 ? 129.011 121.278 130.939 1.00 130.98 ? 482 TYR B CE2   1 
ATOM   7924 C CZ    . TYR B 2 482 ? 129.661 121.641 132.097 1.00 130.98 ? 482 TYR B CZ    1 
ATOM   7925 O OH    . TYR B 2 482 ? 130.433 122.780 132.120 1.00 130.98 ? 482 TYR B OH    1 
ATOM   7926 N N     . ASP B 2 483 ? 124.624 118.999 130.531 1.00 142.41 ? 483 ASP B N     1 
ATOM   7927 C CA    . ASP B 2 483 ? 123.889 119.960 129.716 1.00 142.41 ? 483 ASP B CA    1 
ATOM   7928 C C     . ASP B 2 483 ? 122.611 120.406 130.415 1.00 142.41 ? 483 ASP B C     1 
ATOM   7929 O O     . ASP B 2 483 ? 122.270 121.594 130.416 1.00 142.41 ? 483 ASP B O     1 
ATOM   7930 C CB    . ASP B 2 483 ? 123.573 119.352 128.350 1.00 142.41 ? 483 ASP B CB    1 
ATOM   7931 C CG    . ASP B 2 483 ? 124.811 119.158 127.500 1.00 142.41 ? 483 ASP B CG    1 
ATOM   7932 O OD1   . ASP B 2 483 ? 125.775 119.934 127.665 1.00 142.41 ? 483 ASP B OD1   1 
ATOM   7933 O OD2   . ASP B 2 483 ? 124.820 118.227 126.667 1.00 142.41 ? 483 ASP B OD2   1 
ATOM   7934 N N     . ASN B 2 484 ? 121.888 119.459 131.017 1.00 132.35 ? 484 ASN B N     1 
ATOM   7935 C CA    . ASN B 2 484 ? 120.654 119.807 131.712 1.00 132.35 ? 484 ASN B CA    1 
ATOM   7936 C C     . ASN B 2 484 ? 120.919 120.737 132.886 1.00 132.35 ? 484 ASN B C     1 
ATOM   7937 O O     . ASN B 2 484 ? 120.147 121.673 133.122 1.00 132.35 ? 484 ASN B O     1 
ATOM   7938 C CB    . ASN B 2 484 ? 119.940 118.542 132.184 1.00 132.35 ? 484 ASN B CB    1 
ATOM   7939 C CG    . ASN B 2 484 ? 119.119 117.895 131.087 1.00 132.35 ? 484 ASN B CG    1 
ATOM   7940 O OD1   . ASN B 2 484 ? 117.918 118.136 130.970 1.00 132.35 ? 484 ASN B OD1   1 
ATOM   7941 N ND2   . ASN B 2 484 ? 119.766 117.068 130.275 1.00 132.35 ? 484 ASN B ND2   1 
ATOM   7942 N N     . ILE B 2 485 ? 121.997 120.498 133.632 1.00 133.02 ? 485 ILE B N     1 
ATOM   7943 C CA    . ILE B 2 485 ? 122.338 121.392 134.733 1.00 133.02 ? 485 ILE B CA    1 
ATOM   7944 C C     . ILE B 2 485 ? 122.748 122.761 134.209 1.00 133.02 ? 485 ILE B C     1 
ATOM   7945 O O     . ILE B 2 485 ? 122.280 123.791 134.705 1.00 133.02 ? 485 ILE B O     1 
ATOM   7946 C CB    . ILE B 2 485 ? 123.440 120.769 135.607 1.00 133.02 ? 485 ILE B CB    1 
ATOM   7947 C CG1   . ILE B 2 485 ? 122.991 119.411 136.145 1.00 133.02 ? 485 ILE B CG1   1 
ATOM   7948 C CG2   . ILE B 2 485 ? 123.794 121.699 136.754 1.00 133.02 ? 485 ILE B CG2   1 
ATOM   7949 C CD1   . ILE B 2 485 ? 121.748 119.479 136.989 1.00 133.02 ? 485 ILE B CD1   1 
ATOM   7950 N N     . ALA B 2 486 ? 123.612 122.798 133.192 1.00 136.91 ? 486 ALA B N     1 
ATOM   7951 C CA    . ALA B 2 486 ? 124.108 124.056 132.650 1.00 136.91 ? 486 ALA B CA    1 
ATOM   7952 C C     . ALA B 2 486 ? 123.040 124.849 131.915 1.00 136.91 ? 486 ALA B C     1 
ATOM   7953 O O     . ALA B 2 486 ? 123.259 126.031 131.633 1.00 136.91 ? 486 ALA B O     1 
ATOM   7954 C CB    . ALA B 2 486 ? 125.288 123.793 131.713 1.00 136.91 ? 486 ALA B CB    1 
ATOM   7955 N N     . TYR B 2 487 ? 121.904 124.229 131.588 1.00 133.24 ? 487 TYR B N     1 
ATOM   7956 C CA    . TYR B 2 487 ? 120.819 124.964 130.948 1.00 133.24 ? 487 TYR B CA    1 
ATOM   7957 C C     . TYR B 2 487 ? 120.351 126.148 131.784 1.00 133.24 ? 487 TYR B C     1 
ATOM   7958 O O     . TYR B 2 487 ? 119.812 127.110 131.227 1.00 133.24 ? 487 TYR B O     1 
ATOM   7959 C CB    . TYR B 2 487 ? 119.646 124.024 130.672 1.00 133.24 ? 487 TYR B CB    1 
ATOM   7960 C CG    . TYR B 2 487 ? 118.535 124.656 129.871 1.00 133.24 ? 487 TYR B CG    1 
ATOM   7961 C CD1   . TYR B 2 487 ? 118.625 124.763 128.491 1.00 133.24 ? 487 TYR B CD1   1 
ATOM   7962 C CD2   . TYR B 2 487 ? 117.395 125.145 130.493 1.00 133.24 ? 487 TYR B CD2   1 
ATOM   7963 C CE1   . TYR B 2 487 ? 117.613 125.339 127.753 1.00 133.24 ? 487 TYR B CE1   1 
ATOM   7964 C CE2   . TYR B 2 487 ? 116.378 125.723 129.764 1.00 133.24 ? 487 TYR B CE2   1 
ATOM   7965 C CZ    . TYR B 2 487 ? 116.492 125.817 128.394 1.00 133.24 ? 487 TYR B CZ    1 
ATOM   7966 O OH    . TYR B 2 487 ? 115.480 126.392 127.661 1.00 133.24 ? 487 TYR B OH    1 
ATOM   7967 N N     . GLY B 2 488 ? 120.538 126.098 133.104 1.00 129.64 ? 488 GLY B N     1 
ATOM   7968 C CA    . GLY B 2 488 ? 120.196 127.237 133.936 1.00 129.64 ? 488 GLY B CA    1 
ATOM   7969 C C     . GLY B 2 488 ? 121.017 128.470 133.623 1.00 129.64 ? 488 GLY B C     1 
ATOM   7970 O O     . GLY B 2 488 ? 120.515 129.593 133.717 1.00 129.64 ? 488 GLY B O     1 
ATOM   7971 N N     . ARG B 2 489 ? 122.282 128.286 133.258 1.00 143.68 ? 489 ARG B N     1 
ATOM   7972 C CA    . ARG B 2 489 ? 123.150 129.395 132.887 1.00 143.68 ? 489 ARG B CA    1 
ATOM   7973 C C     . ARG B 2 489 ? 124.258 128.885 131.974 1.00 143.68 ? 489 ARG B C     1 
ATOM   7974 O O     . ARG B 2 489 ? 125.299 128.422 132.457 1.00 143.68 ? 489 ARG B O     1 
ATOM   7975 C CB    . ARG B 2 489 ? 123.733 130.064 134.132 1.00 143.68 ? 489 ARG B CB    1 
ATOM   7976 C CG    . ARG B 2 489 ? 124.436 131.374 133.848 1.00 143.68 ? 489 ARG B CG    1 
ATOM   7977 C CD    . ARG B 2 489 ? 124.577 132.209 135.105 1.00 143.68 ? 489 ARG B CD    1 
ATOM   7978 N NE    . ARG B 2 489 ? 125.097 131.428 136.220 1.00 143.68 ? 489 ARG B NE    1 
ATOM   7979 C CZ    . ARG B 2 489 ? 126.386 131.256 136.477 1.00 143.68 ? 489 ARG B CZ    1 
ATOM   7980 N NH1   . ARG B 2 489 ? 127.321 131.794 135.711 1.00 143.68 ? 489 ARG B NH1   1 
ATOM   7981 N NH2   . ARG B 2 489 ? 126.746 130.527 137.529 1.00 143.68 ? 489 ARG B NH2   1 
ATOM   7982 N N     . PRO B 2 490 ? 124.065 128.946 130.654 1.00 151.16 ? 490 PRO B N     1 
ATOM   7983 C CA    . PRO B 2 490 ? 125.026 128.304 129.739 1.00 151.16 ? 490 PRO B CA    1 
ATOM   7984 C C     . PRO B 2 490 ? 126.437 128.857 129.825 1.00 151.16 ? 490 PRO B C     1 
ATOM   7985 O O     . PRO B 2 490 ? 127.397 128.095 129.655 1.00 151.16 ? 490 PRO B O     1 
ATOM   7986 C CB    . PRO B 2 490 ? 124.407 128.554 128.356 1.00 151.16 ? 490 PRO B CB    1 
ATOM   7987 C CG    . PRO B 2 490 ? 123.530 129.747 128.541 1.00 151.16 ? 490 PRO B CG    1 
ATOM   7988 C CD    . PRO B 2 490 ? 122.987 129.640 129.932 1.00 151.16 ? 490 PRO B CD    1 
ATOM   7989 N N     . ASP B 2 491 ? 126.602 130.153 130.087 1.00 162.98 ? 491 ASP B N     1 
ATOM   7990 C CA    . ASP B 2 491 ? 127.929 130.754 130.121 1.00 162.98 ? 491 ASP B CA    1 
ATOM   7991 C C     . ASP B 2 491 ? 128.643 130.551 131.455 1.00 162.98 ? 491 ASP B C     1 
ATOM   7992 O O     . ASP B 2 491 ? 129.614 131.262 131.740 1.00 162.98 ? 491 ASP B O     1 
ATOM   7993 C CB    . ASP B 2 491 ? 127.847 132.245 129.780 1.00 162.98 ? 491 ASP B CB    1 
ATOM   7994 C CG    . ASP B 2 491 ? 126.968 133.021 130.739 1.00 162.98 ? 491 ASP B CG    1 
ATOM   7995 O OD1   . ASP B 2 491 ? 126.358 132.398 131.631 1.00 162.98 ? 491 ASP B OD1   1 
ATOM   7996 O OD2   . ASP B 2 491 ? 126.886 134.259 130.599 1.00 162.98 ? 491 ASP B OD2   1 
ATOM   7997 N N     . ALA B 2 492 ? 128.187 129.607 132.273 1.00 153.76 ? 492 ALA B N     1 
ATOM   7998 C CA    . ALA B 2 492 ? 128.877 129.259 133.507 1.00 153.76 ? 492 ALA B CA    1 
ATOM   7999 C C     . ALA B 2 492 ? 130.035 128.316 133.183 1.00 153.76 ? 492 ALA B C     1 
ATOM   8000 O O     . ALA B 2 492 ? 130.390 128.103 132.020 1.00 153.76 ? 492 ALA B O     1 
ATOM   8001 C CB    . ALA B 2 492 ? 127.898 128.654 134.508 1.00 153.76 ? 492 ALA B CB    1 
ATOM   8002 N N     . ASP B 2 493 ? 130.640 127.732 134.213 1.00 162.11 ? 493 ASP B N     1 
ATOM   8003 C CA    . ASP B 2 493 ? 131.777 126.843 134.042 1.00 162.11 ? 493 ASP B CA    1 
ATOM   8004 C C     . ASP B 2 493 ? 131.523 125.532 134.773 1.00 162.11 ? 493 ASP B C     1 
ATOM   8005 O O     . ASP B 2 493 ? 130.654 125.439 135.643 1.00 162.11 ? 493 ASP B O     1 
ATOM   8006 C CB    . ASP B 2 493 ? 133.076 127.486 134.544 1.00 162.11 ? 493 ASP B CB    1 
ATOM   8007 C CG    . ASP B 2 493 ? 133.560 128.602 133.640 1.00 162.11 ? 493 ASP B CG    1 
ATOM   8008 O OD1   . ASP B 2 493 ? 133.241 128.570 132.433 1.00 162.11 ? 493 ASP B OD1   1 
ATOM   8009 O OD2   . ASP B 2 493 ? 134.259 129.511 134.135 1.00 162.11 ? 493 ASP B OD2   1 
ATOM   8010 N N     . GLU B 2 494 ? 132.303 124.513 134.401 1.00 157.69 ? 494 GLU B N     1 
ATOM   8011 C CA    . GLU B 2 494 ? 132.131 123.191 134.994 1.00 157.69 ? 494 GLU B CA    1 
ATOM   8012 C C     . GLU B 2 494 ? 132.412 123.201 136.490 1.00 157.69 ? 494 GLU B C     1 
ATOM   8013 O O     . GLU B 2 494 ? 131.844 122.391 137.229 1.00 157.69 ? 494 GLU B O     1 
ATOM   8014 C CB    . GLU B 2 494 ? 133.029 122.175 134.289 1.00 157.69 ? 494 GLU B CB    1 
ATOM   8015 C CG    . GLU B 2 494 ? 134.484 122.594 134.187 1.00 157.69 ? 494 GLU B CG    1 
ATOM   8016 C CD    . GLU B 2 494 ? 134.813 123.217 132.846 1.00 157.69 ? 494 GLU B CD    1 
ATOM   8017 O OE1   . GLU B 2 494 ? 133.930 123.884 132.267 1.00 157.69 ? 494 GLU B OE1   1 
ATOM   8018 O OE2   . GLU B 2 494 ? 135.953 123.039 132.369 1.00 157.69 ? 494 GLU B OE2   1 
ATOM   8019 N N     . ASP B 2 495 ? 133.287 124.094 136.955 1.00 164.55 ? 495 ASP B N     1 
ATOM   8020 C CA    . ASP B 2 495 ? 133.499 124.231 138.393 1.00 164.55 ? 495 ASP B CA    1 
ATOM   8021 C C     . ASP B 2 495 ? 132.226 124.701 139.085 1.00 164.55 ? 495 ASP B C     1 
ATOM   8022 O O     . ASP B 2 495 ? 131.827 124.155 140.120 1.00 164.55 ? 495 ASP B O     1 
ATOM   8023 C CB    . ASP B 2 495 ? 134.653 125.196 138.662 1.00 164.55 ? 495 ASP B CB    1 
ATOM   8024 C CG    . ASP B 2 495 ? 135.985 124.656 138.185 1.00 164.55 ? 495 ASP B CG    1 
ATOM   8025 O OD1   . ASP B 2 495 ? 136.134 123.419 138.113 1.00 164.55 ? 495 ASP B OD1   1 
ATOM   8026 O OD2   . ASP B 2 495 ? 136.883 125.469 137.881 1.00 164.55 ? 495 ASP B OD2   1 
ATOM   8027 N N     . GLU B 2 496 ? 131.564 125.708 138.513 1.00 161.96 ? 496 GLU B N     1 
ATOM   8028 C CA    . GLU B 2 496 ? 130.285 126.153 139.056 1.00 161.96 ? 496 GLU B CA    1 
ATOM   8029 C C     . GLU B 2 496 ? 129.237 125.054 138.954 1.00 161.96 ? 496 GLU B C     1 
ATOM   8030 O O     . GLU B 2 496 ? 128.411 124.884 139.861 1.00 161.96 ? 496 GLU B O     1 
ATOM   8031 C CB    . GLU B 2 496 ? 129.818 127.412 138.328 1.00 161.96 ? 496 GLU B CB    1 
ATOM   8032 C CG    . GLU B 2 496 ? 130.476 128.689 138.816 1.00 161.96 ? 496 GLU B CG    1 
ATOM   8033 C CD    . GLU B 2 496 ? 129.607 129.909 138.597 1.00 161.96 ? 496 GLU B CD    1 
ATOM   8034 O OE1   . GLU B 2 496 ? 128.689 130.141 139.412 1.00 161.96 ? 496 GLU B OE1   1 
ATOM   8035 O OE2   . GLU B 2 496 ? 129.839 130.637 137.608 1.00 161.96 ? 496 GLU B OE2   1 
ATOM   8036 N N     . VAL B 2 497 ? 129.252 124.301 137.852 1.00 147.34 ? 497 VAL B N     1 
ATOM   8037 C CA    . VAL B 2 497 ? 128.284 123.224 137.671 1.00 147.34 ? 497 VAL B CA    1 
ATOM   8038 C C     . VAL B 2 497 ? 128.449 122.175 138.762 1.00 147.34 ? 497 VAL B C     1 
ATOM   8039 O O     . VAL B 2 497 ? 127.471 121.732 139.372 1.00 147.34 ? 497 VAL B O     1 
ATOM   8040 C CB    . VAL B 2 497 ? 128.423 122.606 136.269 1.00 147.34 ? 497 VAL B CB    1 
ATOM   8041 C CG1   . VAL B 2 497 ? 127.637 121.310 136.184 1.00 147.34 ? 497 VAL B CG1   1 
ATOM   8042 C CG2   . VAL B 2 497 ? 127.955 123.589 135.209 1.00 147.34 ? 497 VAL B CG2   1 
ATOM   8043 N N     . ILE B 2 498 ? 129.691 121.768 139.033 1.00 153.67 ? 498 ILE B N     1 
ATOM   8044 C CA    . ILE B 2 498 ? 129.912 120.749 140.054 1.00 153.67 ? 498 ILE B CA    1 
ATOM   8045 C C     . ILE B 2 498 ? 129.653 121.311 141.447 1.00 153.67 ? 498 ILE B C     1 
ATOM   8046 O O     . ILE B 2 498 ? 129.219 120.578 142.343 1.00 153.67 ? 498 ILE B O     1 
ATOM   8047 C CB    . ILE B 2 498 ? 131.323 120.140 139.930 1.00 153.67 ? 498 ILE B CB    1 
ATOM   8048 C CG1   . ILE B 2 498 ? 131.410 118.838 140.730 1.00 153.67 ? 498 ILE B CG1   1 
ATOM   8049 C CG2   . ILE B 2 498 ? 132.392 121.112 140.394 1.00 153.67 ? 498 ILE B CG2   1 
ATOM   8050 C CD1   . ILE B 2 498 ? 132.610 117.984 140.384 1.00 153.67 ? 498 ILE B CD1   1 
ATOM   8051 N N     . GLU B 2 499 ? 129.896 122.607 141.660 1.00 161.82 ? 499 GLU B N     1 
ATOM   8052 C CA    . GLU B 2 499 ? 129.556 123.212 142.944 1.00 161.82 ? 499 GLU B CA    1 
ATOM   8053 C C     . GLU B 2 499 ? 128.053 123.153 143.187 1.00 161.82 ? 499 GLU B C     1 
ATOM   8054 O O     . GLU B 2 499 ? 127.598 122.763 144.270 1.00 161.82 ? 499 GLU B O     1 
ATOM   8055 C CB    . GLU B 2 499 ? 130.059 124.655 142.993 1.00 161.82 ? 499 GLU B CB    1 
ATOM   8056 C CG    . GLU B 2 499 ? 130.224 125.216 144.398 1.00 161.82 ? 499 GLU B CG    1 
ATOM   8057 C CD    . GLU B 2 499 ? 128.915 125.697 144.994 1.00 161.82 ? 499 GLU B CD    1 
ATOM   8058 O OE1   . GLU B 2 499 ? 128.045 126.160 144.227 1.00 161.82 ? 499 GLU B OE1   1 
ATOM   8059 O OE2   . GLU B 2 499 ? 128.757 125.611 146.230 1.00 161.82 ? 499 GLU B OE2   1 
ATOM   8060 N N     . ALA B 2 500 ? 127.264 123.523 142.176 1.00 152.98 ? 500 ALA B N     1 
ATOM   8061 C CA    . ALA B 2 500 ? 125.814 123.425 142.299 1.00 152.98 ? 500 ALA B CA    1 
ATOM   8062 C C     . ALA B 2 500 ? 125.362 121.976 142.428 1.00 152.98 ? 500 ALA B C     1 
ATOM   8063 O O     . ALA B 2 500 ? 124.382 121.692 143.127 1.00 152.98 ? 500 ALA B O     1 
ATOM   8064 C CB    . ALA B 2 500 ? 125.138 124.089 141.100 1.00 152.98 ? 500 ALA B CB    1 
ATOM   8065 N N     . ALA B 2 501 ? 126.059 121.055 141.762 1.00 153.84 ? 501 ALA B N     1 
ATOM   8066 C CA    . ALA B 2 501 ? 125.729 119.639 141.863 1.00 153.84 ? 501 ALA B CA    1 
ATOM   8067 C C     . ALA B 2 501 ? 125.920 119.133 143.286 1.00 153.84 ? 501 ALA B C     1 
ATOM   8068 O O     . ALA B 2 501 ? 125.052 118.447 143.839 1.00 153.84 ? 501 ALA B O     1 
ATOM   8069 C CB    . ALA B 2 501 ? 126.589 118.839 140.885 1.00 153.84 ? 501 ALA B CB    1 
ATOM   8070 N N     . THR B 2 502 ? 127.060 119.463 143.894 1.00 156.72 ? 502 THR B N     1 
ATOM   8071 C CA    . THR B 2 502 ? 127.294 119.109 145.288 1.00 156.72 ? 502 THR B CA    1 
ATOM   8072 C C     . THR B 2 502 ? 126.290 119.790 146.206 1.00 156.72 ? 502 THR B C     1 
ATOM   8073 O O     . THR B 2 502 ? 125.887 119.210 147.221 1.00 156.72 ? 502 THR B O     1 
ATOM   8074 C CB    . THR B 2 502 ? 128.718 119.482 145.697 1.00 156.72 ? 502 THR B CB    1 
ATOM   8075 O OG1   . THR B 2 502 ? 128.932 120.879 145.461 1.00 156.72 ? 502 THR B OG1   1 
ATOM   8076 C CG2   . THR B 2 502 ? 129.731 118.680 144.895 1.00 156.72 ? 502 THR B CG2   1 
ATOM   8077 N N     . ALA B 2 503 ? 125.881 121.015 145.870 1.00 151.88 ? 503 ALA B N     1 
ATOM   8078 C CA    . ALA B 2 503 ? 124.856 121.692 146.658 1.00 151.88 ? 503 ALA B CA    1 
ATOM   8079 C C     . ALA B 2 503 ? 123.527 120.950 146.593 1.00 151.88 ? 503 ALA B C     1 
ATOM   8080 O O     . ALA B 2 503 ? 122.814 120.854 147.598 1.00 151.88 ? 503 ALA B O     1 
ATOM   8081 C CB    . ALA B 2 503 ? 124.691 123.133 146.176 1.00 151.88 ? 503 ALA B CB    1 
ATOM   8082 N N     . ALA B 2 504 ? 123.177 120.419 145.424 1.00 150.63 ? 504 ALA B N     1 
ATOM   8083 C CA    . ALA B 2 504 ? 121.907 119.733 145.230 1.00 150.63 ? 504 ALA B CA    1 
ATOM   8084 C C     . ALA B 2 504 ? 121.996 118.228 145.446 1.00 150.63 ? 504 ALA B C     1 
ATOM   8085 O O     . ALA B 2 504 ? 120.992 117.533 145.257 1.00 150.63 ? 504 ALA B O     1 
ATOM   8086 C CB    . ALA B 2 504 ? 121.364 120.019 143.831 1.00 150.63 ? 504 ALA B CB    1 
ATOM   8087 N N     . TYR B 2 505 ? 123.167 117.711 145.812 1.00 153.12 ? 505 TYR B N     1 
ATOM   8088 C CA    . TYR B 2 505 ? 123.388 116.320 146.200 1.00 153.12 ? 505 TYR B CA    1 
ATOM   8089 C C     . TYR B 2 505 ? 123.196 115.331 145.057 1.00 153.12 ? 505 TYR B C     1 
ATOM   8090 O O     . TYR B 2 505 ? 123.100 114.124 145.308 1.00 153.12 ? 505 TYR B O     1 
ATOM   8091 C CB    . TYR B 2 505 ? 122.491 115.915 147.376 1.00 153.12 ? 505 TYR B CB    1 
ATOM   8092 C CG    . TYR B 2 505 ? 123.057 116.291 148.724 1.00 153.12 ? 505 TYR B CG    1 
ATOM   8093 C CD1   . TYR B 2 505 ? 124.415 116.172 148.984 1.00 153.12 ? 505 TYR B CD1   1 
ATOM   8094 C CD2   . TYR B 2 505 ? 122.235 116.769 149.735 1.00 153.12 ? 505 TYR B CD2   1 
ATOM   8095 C CE1   . TYR B 2 505 ? 124.939 116.515 150.215 1.00 153.12 ? 505 TYR B CE1   1 
ATOM   8096 C CE2   . TYR B 2 505 ? 122.750 117.115 150.969 1.00 153.12 ? 505 TYR B CE2   1 
ATOM   8097 C CZ    . TYR B 2 505 ? 124.102 116.987 151.203 1.00 153.12 ? 505 TYR B CZ    1 
ATOM   8098 O OH    . TYR B 2 505 ? 124.621 117.330 152.430 1.00 153.12 ? 505 TYR B OH    1 
ATOM   8099 N N     . VAL B 2 506 ? 123.135 115.799 143.808 1.00 146.02 ? 506 VAL B N     1 
ATOM   8100 C CA    . VAL B 2 506 ? 123.119 114.884 142.673 1.00 146.02 ? 506 VAL B CA    1 
ATOM   8101 C C     . VAL B 2 506 ? 124.443 114.137 142.554 1.00 146.02 ? 506 VAL B C     1 
ATOM   8102 O O     . VAL B 2 506 ? 124.491 113.037 141.985 1.00 146.02 ? 506 VAL B O     1 
ATOM   8103 C CB    . VAL B 2 506 ? 122.777 115.663 141.386 1.00 146.02 ? 506 VAL B CB    1 
ATOM   8104 C CG1   . VAL B 2 506 ? 123.797 116.740 141.142 1.00 146.02 ? 506 VAL B CG1   1 
ATOM   8105 C CG2   . VAL B 2 506 ? 122.694 114.744 140.182 1.00 146.02 ? 506 VAL B CG2   1 
ATOM   8106 N N     . ASP B 2 507 ? 125.519 114.702 143.110 1.00 162.00 ? 507 ASP B N     1 
ATOM   8107 C CA    . ASP B 2 507 ? 126.825 114.053 143.070 1.00 162.00 ? 507 ASP B CA    1 
ATOM   8108 C C     . ASP B 2 507 ? 126.821 112.710 143.788 1.00 162.00 ? 507 ASP B C     1 
ATOM   8109 O O     . ASP B 2 507 ? 127.625 111.832 143.457 1.00 162.00 ? 507 ASP B O     1 
ATOM   8110 C CB    . ASP B 2 507 ? 127.882 114.970 143.685 1.00 162.00 ? 507 ASP B CB    1 
ATOM   8111 C CG    . ASP B 2 507 ? 127.576 115.325 145.129 1.00 162.00 ? 507 ASP B CG    1 
ATOM   8112 O OD1   . ASP B 2 507 ? 126.459 115.023 145.598 1.00 162.00 ? 507 ASP B OD1   1 
ATOM   8113 O OD2   . ASP B 2 507 ? 128.457 115.901 145.799 1.00 162.00 ? 507 ASP B OD2   1 
ATOM   8114 N N     . ARG B 2 508 ? 125.932 112.531 144.768 1.00 153.61 ? 508 ARG B N     1 
ATOM   8115 C CA    . ARG B 2 508 ? 125.917 111.295 145.541 1.00 153.61 ? 508 ARG B CA    1 
ATOM   8116 C C     . ARG B 2 508 ? 125.575 110.082 144.688 1.00 153.61 ? 508 ARG B C     1 
ATOM   8117 O O     . ARG B 2 508 ? 125.859 108.952 145.098 1.00 153.61 ? 508 ARG B O     1 
ATOM   8118 C CB    . ARG B 2 508 ? 124.928 111.410 146.702 1.00 153.61 ? 508 ARG B CB    1 
ATOM   8119 C CG    . ARG B 2 508 ? 123.485 111.129 146.323 1.00 153.61 ? 508 ARG B CG    1 
ATOM   8120 C CD    . ARG B 2 508 ? 122.615 110.953 147.555 1.00 153.61 ? 508 ARG B CD    1 
ATOM   8121 N NE    . ARG B 2 508 ? 122.508 112.181 148.333 1.00 153.61 ? 508 ARG B NE    1 
ATOM   8122 C CZ    . ARG B 2 508 ? 123.044 112.355 149.533 1.00 153.61 ? 508 ARG B CZ    1 
ATOM   8123 N NH1   . ARG B 2 508 ? 123.746 111.401 150.122 1.00 153.61 ? 508 ARG B NH1   1 
ATOM   8124 N NH2   . ARG B 2 508 ? 122.871 113.516 150.159 1.00 153.61 ? 508 ARG B NH2   1 
ATOM   8125 N N     . PHE B 2 509 ? 124.976 110.284 143.513 1.00 140.55 ? 509 PHE B N     1 
ATOM   8126 C CA    . PHE B 2 509 ? 124.634 109.177 142.636 1.00 140.55 ? 509 PHE B CA    1 
ATOM   8127 C C     . PHE B 2 509 ? 125.075 109.367 141.194 1.00 140.55 ? 509 PHE B C     1 
ATOM   8128 O O     . PHE B 2 509 ? 124.994 108.405 140.422 1.00 140.55 ? 509 PHE B O     1 
ATOM   8129 C CB    . PHE B 2 509 ? 123.118 108.922 142.650 1.00 140.55 ? 509 PHE B CB    1 
ATOM   8130 C CG    . PHE B 2 509 ? 122.352 109.792 141.698 1.00 140.55 ? 509 PHE B CG    1 
ATOM   8131 C CD1   . PHE B 2 509 ? 121.984 111.073 142.059 1.00 140.55 ? 509 PHE B CD1   1 
ATOM   8132 C CD2   . PHE B 2 509 ? 121.996 109.326 140.442 1.00 140.55 ? 509 PHE B CD2   1 
ATOM   8133 C CE1   . PHE B 2 509 ? 121.282 111.872 141.187 1.00 140.55 ? 509 PHE B CE1   1 
ATOM   8134 C CE2   . PHE B 2 509 ? 121.298 110.126 139.564 1.00 140.55 ? 509 PHE B CE2   1 
ATOM   8135 C CZ    . PHE B 2 509 ? 120.945 111.402 139.935 1.00 140.55 ? 509 PHE B CZ    1 
ATOM   8136 N N     . VAL B 2 510 ? 125.517 110.561 140.793 1.00 144.24 ? 510 VAL B N     1 
ATOM   8137 C CA    . VAL B 2 510 ? 125.872 110.762 139.391 1.00 144.24 ? 510 VAL B CA    1 
ATOM   8138 C C     . VAL B 2 510 ? 127.076 109.906 139.016 1.00 144.24 ? 510 VAL B C     1 
ATOM   8139 O O     . VAL B 2 510 ? 127.168 109.399 137.891 1.00 144.24 ? 510 VAL B O     1 
ATOM   8140 C CB    . VAL B 2 510 ? 126.112 112.255 139.096 1.00 144.24 ? 510 VAL B CB    1 
ATOM   8141 C CG1   . VAL B 2 510 ? 127.355 112.764 139.806 1.00 144.24 ? 510 VAL B CG1   1 
ATOM   8142 C CG2   . VAL B 2 510 ? 126.212 112.482 137.597 1.00 144.24 ? 510 VAL B CG2   1 
ATOM   8143 N N     . HIS B 2 511 ? 128.013 109.722 139.949 1.00 145.30 ? 511 HIS B N     1 
ATOM   8144 C CA    . HIS B 2 511 ? 129.146 108.843 139.689 1.00 145.30 ? 511 HIS B CA    1 
ATOM   8145 C C     . HIS B 2 511 ? 128.726 107.384 139.606 1.00 145.30 ? 511 HIS B C     1 
ATOM   8146 O O     . HIS B 2 511 ? 129.426 106.583 138.977 1.00 145.30 ? 511 HIS B O     1 
ATOM   8147 C CB    . HIS B 2 511 ? 130.209 109.022 140.772 1.00 145.30 ? 511 HIS B CB    1 
ATOM   8148 C CG    . HIS B 2 511 ? 130.734 110.419 140.876 1.00 145.30 ? 511 HIS B CG    1 
ATOM   8149 N ND1   . HIS B 2 511 ? 130.318 111.299 141.851 1.00 145.30 ? 511 HIS B ND1   1 
ATOM   8150 C CD2   . HIS B 2 511 ? 131.639 111.089 140.125 1.00 145.30 ? 511 HIS B CD2   1 
ATOM   8151 C CE1   . HIS B 2 511 ? 130.946 112.451 141.697 1.00 145.30 ? 511 HIS B CE1   1 
ATOM   8152 N NE2   . HIS B 2 511 ? 131.753 112.350 140.657 1.00 145.30 ? 511 HIS B NE2   1 
ATOM   8153 N N     . THR B 2 512 ? 127.602 107.024 140.229 1.00 145.44 ? 512 THR B N     1 
ATOM   8154 C CA    . THR B 2 512 ? 127.068 105.674 140.107 1.00 145.44 ? 512 THR B CA    1 
ATOM   8155 C C     . THR B 2 512 ? 126.590 105.380 138.691 1.00 145.44 ? 512 THR B C     1 
ATOM   8156 O O     . THR B 2 512 ? 126.543 104.212 138.290 1.00 145.44 ? 512 THR B O     1 
ATOM   8157 C CB    . THR B 2 512 ? 125.925 105.484 141.106 1.00 145.44 ? 512 THR B CB    1 
ATOM   8158 O OG1   . THR B 2 512 ? 126.337 105.956 142.395 1.00 145.44 ? 512 THR B OG1   1 
ATOM   8159 C CG2   . THR B 2 512 ? 125.547 104.029 141.221 1.00 145.44 ? 512 THR B CG2   1 
ATOM   8160 N N     . LEU B 2 513 ? 126.256 106.413 137.924 1.00 141.51 ? 513 LEU B N     1 
ATOM   8161 C CA    . LEU B 2 513 ? 125.829 106.239 136.550 1.00 141.51 ? 513 LEU B CA    1 
ATOM   8162 C C     . LEU B 2 513 ? 127.010 105.808 135.681 1.00 141.51 ? 513 LEU B C     1 
ATOM   8163 O O     . LEU B 2 513 ? 128.168 105.951 136.081 1.00 141.51 ? 513 LEU B O     1 
ATOM   8164 C CB    . LEU B 2 513 ? 125.220 107.539 136.030 1.00 141.51 ? 513 LEU B CB    1 
ATOM   8165 C CG    . LEU B 2 513 ? 124.059 108.104 136.849 1.00 141.51 ? 513 LEU B CG    1 
ATOM   8166 C CD1   . LEU B 2 513 ? 123.428 109.290 136.137 1.00 141.51 ? 513 LEU B CD1   1 
ATOM   8167 C CD2   . LEU B 2 513 ? 123.024 107.026 137.125 1.00 141.51 ? 513 LEU B CD2   1 
ATOM   8168 N N     . PRO B 2 514 ? 126.741 105.256 134.490 1.00 134.51 ? 514 PRO B N     1 
ATOM   8169 C CA    . PRO B 2 514 ? 127.845 104.770 133.642 1.00 134.51 ? 514 PRO B CA    1 
ATOM   8170 C C     . PRO B 2 514 ? 128.920 105.808 133.357 1.00 134.51 ? 514 PRO B C     1 
ATOM   8171 O O     . PRO B 2 514 ? 130.104 105.457 133.301 1.00 134.51 ? 514 PRO B O     1 
ATOM   8172 C CB    . PRO B 2 514 ? 127.121 104.338 132.362 1.00 134.51 ? 514 PRO B CB    1 
ATOM   8173 C CG    . PRO B 2 514 ? 125.780 103.917 132.833 1.00 134.51 ? 514 PRO B CG    1 
ATOM   8174 C CD    . PRO B 2 514 ? 125.427 104.852 133.958 1.00 134.51 ? 514 PRO B CD    1 
ATOM   8175 N N     . ASN B 2 515 ? 128.547 107.071 133.170 1.00 142.01 ? 515 ASN B N     1 
ATOM   8176 C CA    . ASN B 2 515 ? 129.533 108.140 133.045 1.00 142.01 ? 515 ASN B CA    1 
ATOM   8177 C C     . ASN B 2 515 ? 128.950 109.424 133.614 1.00 142.01 ? 515 ASN B C     1 
ATOM   8178 O O     . ASN B 2 515 ? 127.985 109.969 133.071 1.00 142.01 ? 515 ASN B O     1 
ATOM   8179 C CB    . ASN B 2 515 ? 129.984 108.323 131.590 1.00 142.01 ? 515 ASN B CB    1 
ATOM   8180 C CG    . ASN B 2 515 ? 128.825 108.384 130.612 1.00 142.01 ? 515 ASN B CG    1 
ATOM   8181 O OD1   . ASN B 2 515 ? 127.662 108.309 130.998 1.00 142.01 ? 515 ASN B OD1   1 
ATOM   8182 N ND2   . ASN B 2 515 ? 129.145 108.522 129.331 1.00 142.01 ? 515 ASN B ND2   1 
ATOM   8183 N N     . GLY B 2 516 ? 129.540 109.896 134.711 1.00 141.07 ? 516 GLY B N     1 
ATOM   8184 C CA    . GLY B 2 516 ? 129.044 111.057 135.424 1.00 141.07 ? 516 GLY B CA    1 
ATOM   8185 C C     . GLY B 2 516 ? 128.952 112.307 134.578 1.00 141.07 ? 516 GLY B C     1 
ATOM   8186 O O     . GLY B 2 516 ? 129.866 112.611 133.805 1.00 141.07 ? 516 GLY B O     1 
ATOM   8187 N N     . TYR B 2 517 ? 127.830 113.021 134.699 1.00 138.98 ? 517 TYR B N     1 
ATOM   8188 C CA    . TYR B 2 517 ? 127.586 114.265 133.976 1.00 138.98 ? 517 TYR B CA    1 
ATOM   8189 C C     . TYR B 2 517 ? 127.556 114.037 132.469 1.00 138.98 ? 517 TYR B C     1 
ATOM   8190 O O     . TYR B 2 517 ? 127.502 114.998 131.695 1.00 138.98 ? 517 TYR B O     1 
ATOM   8191 C CB    . TYR B 2 517 ? 128.643 115.317 134.325 1.00 138.98 ? 517 TYR B CB    1 
ATOM   8192 C CG    . TYR B 2 517 ? 128.735 115.653 135.796 1.00 138.98 ? 517 TYR B CG    1 
ATOM   8193 C CD1   . TYR B 2 517 ? 127.646 115.486 136.638 1.00 138.98 ? 517 TYR B CD1   1 
ATOM   8194 C CD2   . TYR B 2 517 ? 129.917 116.134 136.343 1.00 138.98 ? 517 TYR B CD2   1 
ATOM   8195 C CE1   . TYR B 2 517 ? 127.730 115.792 137.982 1.00 138.98 ? 517 TYR B CE1   1 
ATOM   8196 C CE2   . TYR B 2 517 ? 130.010 116.441 137.684 1.00 138.98 ? 517 TYR B CE2   1 
ATOM   8197 C CZ    . TYR B 2 517 ? 128.914 116.268 138.499 1.00 138.98 ? 517 TYR B CZ    1 
ATOM   8198 O OH    . TYR B 2 517 ? 129.005 116.574 139.837 1.00 138.98 ? 517 TYR B OH    1 
ATOM   8199 N N     . ASP B 2 518 ? 127.590 112.777 132.039 1.00 141.75 ? 518 ASP B N     1 
ATOM   8200 C CA    . ASP B 2 518 ? 127.658 112.454 130.624 1.00 141.75 ? 518 ASP B CA    1 
ATOM   8201 C C     . ASP B 2 518 ? 126.552 111.524 130.151 1.00 141.75 ? 518 ASP B C     1 
ATOM   8202 O O     . ASP B 2 518 ? 126.386 111.366 128.937 1.00 141.75 ? 518 ASP B O     1 
ATOM   8203 C CB    . ASP B 2 518 ? 129.022 111.827 130.288 1.00 141.75 ? 518 ASP B CB    1 
ATOM   8204 C CG    . ASP B 2 518 ? 129.399 111.987 128.827 1.00 141.75 ? 518 ASP B CG    1 
ATOM   8205 O OD1   . ASP B 2 518 ? 128.884 111.226 127.983 1.00 141.75 ? 518 ASP B OD1   1 
ATOM   8206 O OD2   . ASP B 2 518 ? 130.212 112.884 128.522 1.00 141.75 ? 518 ASP B OD2   1 
ATOM   8207 N N     . THR B 2 519 ? 125.792 110.917 131.059 1.00 143.62 ? 519 THR B N     1 
ATOM   8208 C CA    . THR B 2 519 ? 124.705 110.038 130.650 1.00 143.62 ? 519 THR B CA    1 
ATOM   8209 C C     . THR B 2 519 ? 123.667 110.808 129.847 1.00 143.62 ? 519 THR B C     1 
ATOM   8210 O O     . THR B 2 519 ? 123.243 111.899 130.238 1.00 143.62 ? 519 THR B O     1 
ATOM   8211 C CB    . THR B 2 519 ? 124.044 109.403 131.872 1.00 143.62 ? 519 THR B CB    1 
ATOM   8212 O OG1   . THR B 2 519 ? 123.489 110.429 132.703 1.00 143.62 ? 519 THR B OG1   1 
ATOM   8213 C CG2   . THR B 2 519 ? 125.052 108.608 132.670 1.00 143.62 ? 519 THR B CG2   1 
ATOM   8214 N N     . ARG B 2 520 ? 123.258 110.234 128.720 1.00 152.97 ? 520 ARG B N     1 
ATOM   8215 C CA    . ARG B 2 520 ? 122.173 110.802 127.931 1.00 152.97 ? 520 ARG B CA    1 
ATOM   8216 C C     . ARG B 2 520 ? 120.870 110.607 128.691 1.00 152.97 ? 520 ARG B C     1 
ATOM   8217 O O     . ARG B 2 520 ? 120.385 109.480 128.823 1.00 152.97 ? 520 ARG B O     1 
ATOM   8218 C CB    . ARG B 2 520 ? 122.115 110.141 126.558 1.00 152.97 ? 520 ARG B CB    1 
ATOM   8219 C CG    . ARG B 2 520 ? 123.161 110.649 125.583 1.00 152.97 ? 520 ARG B CG    1 
ATOM   8220 C CD    . ARG B 2 520 ? 123.140 112.163 125.504 1.00 152.97 ? 520 ARG B CD    1 
ATOM   8221 N NE    . ARG B 2 520 ? 121.903 112.654 124.909 1.00 152.97 ? 520 ARG B NE    1 
ATOM   8222 C CZ    . ARG B 2 520 ? 121.786 113.060 123.653 1.00 152.97 ? 520 ARG B CZ    1 
ATOM   8223 N NH1   . ARG B 2 520 ? 122.817 113.048 122.824 1.00 152.97 ? 520 ARG B NH1   1 
ATOM   8224 N NH2   . ARG B 2 520 ? 120.605 113.489 123.217 1.00 152.97 ? 520 ARG B NH2   1 
ATOM   8225 N N     . VAL B 2 521 ? 120.303 111.702 129.201 1.00 152.94 ? 521 VAL B N     1 
ATOM   8226 C CA    . VAL B 2 521 ? 119.131 111.580 130.061 1.00 152.94 ? 521 VAL B CA    1 
ATOM   8227 C C     . VAL B 2 521 ? 117.929 111.066 129.278 1.00 152.94 ? 521 VAL B C     1 
ATOM   8228 O O     . VAL B 2 521 ? 117.045 110.413 129.846 1.00 152.94 ? 521 VAL B O     1 
ATOM   8229 C CB    . VAL B 2 521 ? 118.835 112.921 130.758 1.00 152.94 ? 521 VAL B CB    1 
ATOM   8230 C CG1   . VAL B 2 521 ? 118.255 113.929 129.781 1.00 152.94 ? 521 VAL B CG1   1 
ATOM   8231 C CG2   . VAL B 2 521 ? 117.906 112.701 131.932 1.00 152.94 ? 521 VAL B CG2   1 
ATOM   8232 N N     . ASP B 2 522 ? 117.868 111.341 127.974 1.00 159.18 ? 522 ASP B N     1 
ATOM   8233 C CA    . ASP B 2 522 ? 116.837 110.737 127.141 1.00 159.18 ? 522 ASP B CA    1 
ATOM   8234 C C     . ASP B 2 522 ? 117.038 109.238 126.969 1.00 159.18 ? 522 ASP B C     1 
ATOM   8235 O O     . ASP B 2 522 ? 116.096 108.545 126.571 1.00 159.18 ? 522 ASP B O     1 
ATOM   8236 C CB    . ASP B 2 522 ? 116.795 111.420 125.774 1.00 159.18 ? 522 ASP B CB    1 
ATOM   8237 C CG    . ASP B 2 522 ? 118.148 111.449 125.096 1.00 159.18 ? 522 ASP B CG    1 
ATOM   8238 O OD1   . ASP B 2 522 ? 119.075 112.080 125.646 1.00 159.18 ? 522 ASP B OD1   1 
ATOM   8239 O OD2   . ASP B 2 522 ? 118.286 110.840 124.015 1.00 159.18 ? 522 ASP B OD2   1 
ATOM   8240 N N     . ASP B 2 523 ? 118.234 108.727 127.256 1.00 165.22 ? 523 ASP B N     1 
ATOM   8241 C CA    . ASP B 2 523 ? 118.508 107.292 127.269 1.00 165.22 ? 523 ASP B CA    1 
ATOM   8242 C C     . ASP B 2 523 ? 118.545 106.862 128.731 1.00 165.22 ? 523 ASP B C     1 
ATOM   8243 O O     . ASP B 2 523 ? 119.575 106.953 129.400 1.00 165.22 ? 523 ASP B O     1 
ATOM   8244 C CB    . ASP B 2 523 ? 119.816 106.976 126.551 1.00 165.22 ? 523 ASP B CB    1 
ATOM   8245 C CG    . ASP B 2 523 ? 119.733 107.214 125.058 1.00 165.22 ? 523 ASP B CG    1 
ATOM   8246 O OD1   . ASP B 2 523 ? 118.627 107.079 124.494 1.00 165.22 ? 523 ASP B OD1   1 
ATOM   8247 O OD2   . ASP B 2 523 ? 120.774 107.534 124.447 1.00 165.22 ? 523 ASP B OD2   1 
ATOM   8248 N N     . ASP B 2 524 ? 117.402 106.392 129.228 1.00 160.65 ? 524 ASP B N     1 
ATOM   8249 C CA    . ASP B 2 524 ? 117.270 106.052 130.640 1.00 160.65 ? 524 ASP B CA    1 
ATOM   8250 C C     . ASP B 2 524 ? 118.299 105.009 131.049 1.00 160.65 ? 524 ASP B C     1 
ATOM   8251 O O     . ASP B 2 524 ? 118.479 103.992 130.374 1.00 160.65 ? 524 ASP B O     1 
ATOM   8252 C CB    . ASP B 2 524 ? 115.857 105.538 130.923 1.00 160.65 ? 524 ASP B CB    1 
ATOM   8253 C CG    . ASP B 2 524 ? 114.848 106.660 131.082 1.00 160.65 ? 524 ASP B CG    1 
ATOM   8254 O OD1   . ASP B 2 524 ? 115.115 107.594 131.867 1.00 160.65 ? 524 ASP B OD1   1 
ATOM   8255 O OD2   . ASP B 2 524 ? 113.788 106.607 130.423 1.00 160.65 ? 524 ASP B OD2   1 
ATOM   8256 N N     . GLY B 2 525 ? 118.982 105.274 132.157 1.00 154.80 ? 525 GLY B N     1 
ATOM   8257 C CA    . GLY B 2 525 ? 119.959 104.364 132.710 1.00 154.80 ? 525 GLY B CA    1 
ATOM   8258 C C     . GLY B 2 525 ? 119.405 103.361 133.695 1.00 154.80 ? 525 GLY B C     1 
ATOM   8259 O O     . GLY B 2 525 ? 120.180 102.615 134.303 1.00 154.80 ? 525 GLY B O     1 
ATOM   8260 N N     . GLY B 2 526 ? 118.093 103.318 133.875 1.00 151.15 ? 526 GLY B N     1 
ATOM   8261 C CA    . GLY B 2 526 ? 117.494 102.416 134.856 1.00 151.15 ? 526 GLY B CA    1 
ATOM   8262 C C     . GLY B 2 526 ? 117.565 102.909 136.280 1.00 151.15 ? 526 GLY B C     1 
ATOM   8263 O O     . GLY B 2 526 ? 116.543 102.967 136.968 1.00 151.15 ? 526 GLY B O     1 
ATOM   8264 N N     . ALA B 2 527 ? 118.761 103.274 136.745 1.00 152.36 ? 527 ALA B N     1 
ATOM   8265 C CA    . ALA B 2 527 ? 118.925 103.801 138.093 1.00 152.36 ? 527 ALA B CA    1 
ATOM   8266 C C     . ALA B 2 527 ? 118.458 105.244 138.224 1.00 152.36 ? 527 ALA B C     1 
ATOM   8267 O O     . ALA B 2 527 ? 118.438 105.769 139.341 1.00 152.36 ? 527 ALA B O     1 
ATOM   8268 C CB    . ALA B 2 527 ? 120.388 103.693 138.526 1.00 152.36 ? 527 ALA B CB    1 
ATOM   8269 N N     . ILE B 2 528 ? 118.095 105.894 137.120 1.00 151.02 ? 528 ILE B N     1 
ATOM   8270 C CA    . ILE B 2 528 ? 117.664 107.293 137.138 1.00 151.02 ? 528 ILE B CA    1 
ATOM   8271 C C     . ILE B 2 528 ? 116.152 107.294 137.362 1.00 151.02 ? 528 ILE B C     1 
ATOM   8272 O O     . ILE B 2 528 ? 115.353 107.214 136.428 1.00 151.02 ? 528 ILE B O     1 
ATOM   8273 C CB    . ILE B 2 528 ? 118.087 108.035 135.868 1.00 151.02 ? 528 ILE B CB    1 
ATOM   8274 C CG1   . ILE B 2 528 ? 117.598 109.487 135.885 1.00 151.02 ? 528 ILE B CG1   1 
ATOM   8275 C CG2   . ILE B 2 528 ? 117.692 107.269 134.597 1.00 151.02 ? 528 ILE B CG2   1 
ATOM   8276 C CD1   . ILE B 2 528 ? 118.290 110.349 136.908 1.00 151.02 ? 528 ILE B CD1   1 
ATOM   8277 N N     . SER B 2 529 ? 115.752 107.380 138.629 1.00 157.30 ? 529 SER B N     1 
ATOM   8278 C CA    . SER B 2 529 ? 114.343 107.391 138.990 1.00 157.30 ? 529 SER B CA    1 
ATOM   8279 C C     . SER B 2 529 ? 113.837 108.828 139.120 1.00 157.30 ? 529 SER B C     1 
ATOM   8280 O O     . SER B 2 529 ? 114.571 109.797 138.919 1.00 157.30 ? 529 SER B O     1 
ATOM   8281 C CB    . SER B 2 529 ? 114.113 106.607 140.281 1.00 157.30 ? 529 SER B CB    1 
ATOM   8282 O OG    . SER B 2 529 ? 112.742 106.293 140.448 1.00 157.30 ? 529 SER B OG    1 
ATOM   8283 N N     . ALA B 2 530 ? 112.556 108.963 139.476 1.00 153.53 ? 530 ALA B N     1 
ATOM   8284 C CA    . ALA B 2 530 ? 111.904 110.270 139.461 1.00 153.53 ? 530 ALA B CA    1 
ATOM   8285 C C     . ALA B 2 530 ? 112.512 111.227 140.482 1.00 153.53 ? 530 ALA B C     1 
ATOM   8286 O O     . ALA B 2 530 ? 112.679 112.419 140.196 1.00 153.53 ? 530 ALA B O     1 
ATOM   8287 C CB    . ALA B 2 530 ? 110.405 110.106 139.710 1.00 153.53 ? 530 ALA B CB    1 
ATOM   8288 N N     . GLY B 2 531 ? 112.831 110.731 141.679 1.00 154.20 ? 531 GLY B N     1 
ATOM   8289 C CA    . GLY B 2 531 ? 113.344 111.614 142.716 1.00 154.20 ? 531 GLY B CA    1 
ATOM   8290 C C     . GLY B 2 531 ? 114.647 112.280 142.322 1.00 154.20 ? 531 GLY B C     1 
ATOM   8291 O O     . GLY B 2 531 ? 114.821 113.490 142.486 1.00 154.20 ? 531 GLY B O     1 
ATOM   8292 N N     . GLU B 2 532 ? 115.581 111.501 141.785 1.00 155.42 ? 532 GLU B N     1 
ATOM   8293 C CA    . GLU B 2 532 ? 116.835 112.092 141.344 1.00 155.42 ? 532 GLU B CA    1 
ATOM   8294 C C     . GLU B 2 532 ? 116.666 112.952 140.097 1.00 155.42 ? 532 GLU B C     1 
ATOM   8295 O O     . GLU B 2 532 ? 117.463 113.868 139.886 1.00 155.42 ? 532 GLU B O     1 
ATOM   8296 C CB    . GLU B 2 532 ? 117.880 110.999 141.138 1.00 155.42 ? 532 GLU B CB    1 
ATOM   8297 C CG    . GLU B 2 532 ? 117.424 109.816 140.320 1.00 155.42 ? 532 GLU B CG    1 
ATOM   8298 C CD    . GLU B 2 532 ? 116.830 108.724 141.187 1.00 155.42 ? 532 GLU B CD    1 
ATOM   8299 O OE1   . GLU B 2 532 ? 116.200 109.052 142.213 1.00 155.42 ? 532 GLU B OE1   1 
ATOM   8300 O OE2   . GLU B 2 532 ? 117.014 107.537 140.854 1.00 155.42 ? 532 GLU B OE2   1 
ATOM   8301 N N     . LYS B 2 533 ? 115.635 112.711 139.284 1.00 148.65 ? 533 LYS B N     1 
ATOM   8302 C CA    . LYS B 2 533 ? 115.303 113.677 138.240 1.00 148.65 ? 533 LYS B CA    1 
ATOM   8303 C C     . LYS B 2 533 ? 114.877 115.009 138.847 1.00 148.65 ? 533 LYS B C     1 
ATOM   8304 O O     . LYS B 2 533 ? 115.257 116.081 138.353 1.00 148.65 ? 533 LYS B O     1 
ATOM   8305 C CB    . LYS B 2 533 ? 114.207 113.122 137.331 1.00 148.65 ? 533 LYS B CB    1 
ATOM   8306 C CG    . LYS B 2 533 ? 114.594 111.850 136.600 1.00 148.65 ? 533 LYS B CG    1 
ATOM   8307 C CD    . LYS B 2 533 ? 113.457 111.342 135.731 1.00 148.65 ? 533 LYS B CD    1 
ATOM   8308 C CE    . LYS B 2 533 ? 113.702 109.910 135.286 1.00 148.65 ? 533 LYS B CE    1 
ATOM   8309 N NZ    . LYS B 2 533 ? 114.737 109.829 134.220 1.00 148.65 ? 533 LYS B NZ    1 
ATOM   8310 N N     . GLN B 2 534 ? 114.088 114.961 139.924 1.00 146.81 ? 534 GLN B N     1 
ATOM   8311 C CA    . GLN B 2 534 ? 113.741 116.183 140.643 1.00 146.81 ? 534 GLN B CA    1 
ATOM   8312 C C     . GLN B 2 534 ? 114.988 116.863 141.193 1.00 146.81 ? 534 GLN B C     1 
ATOM   8313 O O     . GLN B 2 534 ? 115.089 118.095 141.188 1.00 146.81 ? 534 GLN B O     1 
ATOM   8314 C CB    . GLN B 2 534 ? 112.760 115.864 141.774 1.00 146.81 ? 534 GLN B CB    1 
ATOM   8315 C CG    . GLN B 2 534 ? 111.319 115.639 141.332 1.00 146.81 ? 534 GLN B CG    1 
ATOM   8316 C CD    . GLN B 2 534 ? 110.387 115.371 142.501 1.00 146.81 ? 534 GLN B CD    1 
ATOM   8317 O OE1   . GLN B 2 534 ? 110.833 115.139 143.624 1.00 146.81 ? 534 GLN B OE1   1 
ATOM   8318 N NE2   . GLN B 2 534 ? 109.085 115.405 142.242 1.00 146.81 ? 534 GLN B NE2   1 
ATOM   8319 N N     . LEU B 2 535 ? 115.939 116.069 141.691 1.00 138.10 ? 535 LEU B N     1 
ATOM   8320 C CA    . LEU B 2 535 ? 117.208 116.632 142.150 1.00 138.10 ? 535 LEU B CA    1 
ATOM   8321 C C     . LEU B 2 535 ? 117.961 117.318 141.016 1.00 138.10 ? 535 LEU B C     1 
ATOM   8322 O O     . LEU B 2 535 ? 118.526 118.402 141.203 1.00 138.10 ? 535 LEU B O     1 
ATOM   8323 C CB    . LEU B 2 535 ? 118.081 115.548 142.785 1.00 138.10 ? 535 LEU B CB    1 
ATOM   8324 C CG    . LEU B 2 535 ? 117.942 115.373 144.300 1.00 138.10 ? 535 LEU B CG    1 
ATOM   8325 C CD1   . LEU B 2 535 ? 116.601 114.790 144.689 1.00 138.10 ? 535 LEU B CD1   1 
ATOM   8326 C CD2   . LEU B 2 535 ? 119.082 114.524 144.836 1.00 138.10 ? 535 LEU B CD2   1 
ATOM   8327 N N     . ILE B 2 536 ? 117.978 116.703 139.833 1.00 141.29 ? 536 ILE B N     1 
ATOM   8328 C CA    . ILE B 2 536 ? 118.611 117.330 138.676 1.00 141.29 ? 536 ILE B CA    1 
ATOM   8329 C C     . ILE B 2 536 ? 117.943 118.664 138.369 1.00 141.29 ? 536 ILE B C     1 
ATOM   8330 O O     . ILE B 2 536 ? 118.614 119.675 138.123 1.00 141.29 ? 536 ILE B O     1 
ATOM   8331 C CB    . ILE B 2 536 ? 118.562 116.381 137.466 1.00 141.29 ? 536 ILE B CB    1 
ATOM   8332 C CG1   . ILE B 2 536 ? 119.360 115.114 137.756 1.00 141.29 ? 536 ILE B CG1   1 
ATOM   8333 C CG2   . ILE B 2 536 ? 119.100 117.069 136.223 1.00 141.29 ? 536 ILE B CG2   1 
ATOM   8334 C CD1   . ILE B 2 536 ? 119.155 114.021 136.738 1.00 141.29 ? 536 ILE B CD1   1 
ATOM   8335 N N     . THR B 2 537 ? 116.609 118.686 138.387 1.00 140.64 ? 537 THR B N     1 
ATOM   8336 C CA    . THR B 2 537 ? 115.883 119.909 138.057 1.00 140.64 ? 537 THR B CA    1 
ATOM   8337 C C     . THR B 2 537 ? 116.154 121.014 139.074 1.00 140.64 ? 537 THR B C     1 
ATOM   8338 O O     . THR B 2 537 ? 116.373 122.175 138.700 1.00 140.64 ? 537 THR B O     1 
ATOM   8339 C CB    . THR B 2 537 ? 114.384 119.621 137.968 1.00 140.64 ? 537 THR B CB    1 
ATOM   8340 O OG1   . THR B 2 537 ? 114.165 118.500 137.104 1.00 140.64 ? 537 THR B OG1   1 
ATOM   8341 C CG2   . THR B 2 537 ? 113.642 120.827 137.413 1.00 140.64 ? 537 THR B CG2   1 
ATOM   8342 N N     . ILE B 2 538 ? 116.148 120.677 140.367 1.00 140.12 ? 538 ILE B N     1 
ATOM   8343 C CA    . ILE B 2 538 ? 116.391 121.706 141.375 1.00 140.12 ? 538 ILE B CA    1 
ATOM   8344 C C     . ILE B 2 538 ? 117.834 122.187 141.297 1.00 140.12 ? 538 ILE B C     1 
ATOM   8345 O O     . ILE B 2 538 ? 118.123 123.356 141.563 1.00 140.12 ? 538 ILE B O     1 
ATOM   8346 C CB    . ILE B 2 538 ? 116.010 121.221 142.790 1.00 140.12 ? 538 ILE B CB    1 
ATOM   8347 C CG1   . ILE B 2 538 ? 116.322 122.305 143.826 1.00 140.12 ? 538 ILE B CG1   1 
ATOM   8348 C CG2   . ILE B 2 538 ? 116.757 119.968 143.176 1.00 140.12 ? 538 ILE B CG2   1 
ATOM   8349 C CD1   . ILE B 2 538 ? 115.772 122.009 145.200 1.00 140.12 ? 538 ILE B CD1   1 
ATOM   8350 N N     . ALA B 2 539 ? 118.763 121.300 140.936 1.00 133.62 ? 539 ALA B N     1 
ATOM   8351 C CA    . ALA B 2 539 ? 120.131 121.740 140.695 1.00 133.62 ? 539 ALA B CA    1 
ATOM   8352 C C     . ALA B 2 539 ? 120.190 122.746 139.552 1.00 133.62 ? 539 ALA B C     1 
ATOM   8353 O O     . ALA B 2 539 ? 120.873 123.779 139.647 1.00 133.62 ? 539 ALA B O     1 
ATOM   8354 C CB    . ALA B 2 539 ? 121.017 120.535 140.387 1.00 133.62 ? 539 ALA B CB    1 
ATOM   8355 N N     . ARG B 2 540 ? 119.468 122.462 138.465 1.00 135.54 ? 540 ARG B N     1 
ATOM   8356 C CA    . ARG B 2 540 ? 119.394 123.405 137.354 1.00 135.54 ? 540 ARG B CA    1 
ATOM   8357 C C     . ARG B 2 540 ? 118.865 124.751 137.825 1.00 135.54 ? 540 ARG B C     1 
ATOM   8358 O O     . ARG B 2 540 ? 119.371 125.806 137.426 1.00 135.54 ? 540 ARG B O     1 
ATOM   8359 C CB    . ARG B 2 540 ? 118.506 122.845 136.241 1.00 135.54 ? 540 ARG B CB    1 
ATOM   8360 C CG    . ARG B 2 540 ? 118.135 123.872 135.180 1.00 135.54 ? 540 ARG B CG    1 
ATOM   8361 C CD    . ARG B 2 540 ? 117.497 123.244 133.943 1.00 135.54 ? 540 ARG B CD    1 
ATOM   8362 N NE    . ARG B 2 540 ? 116.398 122.342 134.268 1.00 135.54 ? 540 ARG B NE    1 
ATOM   8363 C CZ    . ARG B 2 540 ? 116.193 121.170 133.682 1.00 135.54 ? 540 ARG B CZ    1 
ATOM   8364 N NH1   . ARG B 2 540 ? 116.997 120.724 132.731 1.00 135.54 ? 540 ARG B NH1   1 
ATOM   8365 N NH2   . ARG B 2 540 ? 115.156 120.428 134.059 1.00 135.54 ? 540 ARG B NH2   1 
ATOM   8366 N N     . ALA B 2 541 ? 117.848 124.728 138.685 1.00 136.93 ? 541 ALA B N     1 
ATOM   8367 C CA    . ALA B 2 541 ? 117.328 125.969 139.249 1.00 136.93 ? 541 ALA B CA    1 
ATOM   8368 C C     . ALA B 2 541 ? 118.364 126.668 140.121 1.00 136.93 ? 541 ALA B C     1 
ATOM   8369 O O     . ALA B 2 541 ? 118.436 127.902 140.129 1.00 136.93 ? 541 ALA B O     1 
ATOM   8370 C CB    . ALA B 2 541 ? 116.060 125.691 140.054 1.00 136.93 ? 541 ALA B CB    1 
ATOM   8371 N N     . VAL B 2 542 ? 119.160 125.898 140.864 1.00 133.77 ? 542 VAL B N     1 
ATOM   8372 C CA    . VAL B 2 542 ? 120.160 126.474 141.757 1.00 133.77 ? 542 VAL B CA    1 
ATOM   8373 C C     . VAL B 2 542 ? 121.218 127.224 140.963 1.00 133.77 ? 542 VAL B C     1 
ATOM   8374 O O     . VAL B 2 542 ? 121.645 128.317 141.354 1.00 133.77 ? 542 VAL B O     1 
ATOM   8375 C CB    . VAL B 2 542 ? 120.793 125.378 142.634 1.00 133.77 ? 542 VAL B CB    1 
ATOM   8376 C CG1   . VAL B 2 542 ? 122.058 125.894 143.308 1.00 133.77 ? 542 VAL B CG1   1 
ATOM   8377 C CG2   . VAL B 2 542 ? 119.806 124.891 143.672 1.00 133.77 ? 542 VAL B CG2   1 
ATOM   8378 N N     . LEU B 2 543 ? 121.660 126.651 139.840 1.00 139.22 ? 543 LEU B N     1 
ATOM   8379 C CA    . LEU B 2 543 ? 122.747 127.270 139.084 1.00 139.22 ? 543 LEU B CA    1 
ATOM   8380 C C     . LEU B 2 543 ? 122.419 128.707 138.691 1.00 139.22 ? 543 LEU B C     1 
ATOM   8381 O O     . LEU B 2 543 ? 123.306 129.568 138.690 1.00 139.22 ? 543 LEU B O     1 
ATOM   8382 C CB    . LEU B 2 543 ? 123.066 126.439 137.841 1.00 139.22 ? 543 LEU B CB    1 
ATOM   8383 C CG    . LEU B 2 543 ? 123.912 127.147 136.782 1.00 139.22 ? 543 LEU B CG    1 
ATOM   8384 C CD1   . LEU B 2 543 ? 125.302 127.438 137.329 1.00 139.22 ? 543 LEU B CD1   1 
ATOM   8385 C CD2   . LEU B 2 543 ? 123.998 126.333 135.508 1.00 139.22 ? 543 LEU B CD2   1 
ATOM   8386 N N     . ALA B 2 544 ? 121.153 128.992 138.384 1.00 145.38 ? 544 ALA B N     1 
ATOM   8387 C CA    . ALA B 2 544 ? 120.744 130.331 137.974 1.00 145.38 ? 544 ALA B CA    1 
ATOM   8388 C C     . ALA B 2 544 ? 120.800 131.352 139.105 1.00 145.38 ? 544 ALA B C     1 
ATOM   8389 O O     . ALA B 2 544 ? 120.474 132.519 138.865 1.00 145.38 ? 544 ALA B O     1 
ATOM   8390 C CB    . ALA B 2 544 ? 119.333 130.290 137.386 1.00 145.38 ? 544 ALA B CB    1 
ATOM   8391 N N     . ARG B 2 545 ? 121.168 130.938 140.316 1.00 148.21 ? 545 ARG B N     1 
ATOM   8392 C CA    . ARG B 2 545 ? 121.242 131.802 141.490 1.00 148.21 ? 545 ARG B CA    1 
ATOM   8393 C C     . ARG B 2 545 ? 120.020 132.717 141.648 1.00 148.21 ? 545 ARG B C     1 
ATOM   8394 O O     . ARG B 2 545 ? 120.153 133.940 141.726 1.00 148.21 ? 545 ARG B O     1 
ATOM   8395 C CB    . ARG B 2 545 ? 122.535 132.610 141.503 1.00 148.21 ? 545 ARG B CB    1 
ATOM   8396 C CG    . ARG B 2 545 ? 122.746 133.669 140.411 1.00 148.21 ? 545 ARG B CG    1 
ATOM   8397 C CD    . ARG B 2 545 ? 124.126 134.305 140.491 1.00 148.21 ? 545 ARG B CD    1 
ATOM   8398 N NE    . ARG B 2 545 ? 124.297 135.372 139.510 1.00 148.21 ? 545 ARG B NE    1 
ATOM   8399 C CZ    . ARG B 2 545 ? 124.715 135.193 138.265 1.00 148.21 ? 545 ARG B CZ    1 
ATOM   8400 N NH1   . ARG B 2 545 ? 125.036 133.994 137.810 1.00 148.21 ? 545 ARG B NH1   1 
ATOM   8401 N NH2   . ARG B 2 545 ? 124.822 136.245 137.458 1.00 148.21 ? 545 ARG B NH2   1 
ATOM   8402 N N     . PRO B 2 546 ? 118.820 132.150 141.744 1.00 156.03 ? 546 PRO B N     1 
ATOM   8403 C CA    . PRO B 2 546 ? 117.616 132.981 141.804 1.00 156.03 ? 546 PRO B CA    1 
ATOM   8404 C C     . PRO B 2 546 ? 117.483 133.692 143.143 1.00 156.03 ? 546 PRO B C     1 
ATOM   8405 O O     . PRO B 2 546 ? 118.069 133.299 144.153 1.00 156.03 ? 546 PRO B O     1 
ATOM   8406 C CB    . PRO B 2 546 ? 116.489 131.966 141.608 1.00 156.03 ? 546 PRO B CB    1 
ATOM   8407 C CG    . PRO B 2 546 ? 117.018 130.730 142.238 1.00 156.03 ? 546 PRO B CG    1 
ATOM   8408 C CD    . PRO B 2 546 ? 118.511 130.727 141.975 1.00 156.03 ? 546 PRO B CD    1 
ATOM   8409 N N     . LYS B 2 547 ? 116.691 134.765 143.129 1.00 166.46 ? 547 LYS B N     1 
ATOM   8410 C CA    . LYS B 2 547 ? 116.430 135.556 144.324 1.00 166.46 ? 547 LYS B CA    1 
ATOM   8411 C C     . LYS B 2 547 ? 115.013 135.396 144.856 1.00 166.46 ? 547 LYS B C     1 
ATOM   8412 O O     . LYS B 2 547 ? 114.728 135.873 145.960 1.00 166.46 ? 547 LYS B O     1 
ATOM   8413 C CB    . LYS B 2 547 ? 116.694 137.050 144.054 1.00 166.46 ? 547 LYS B CB    1 
ATOM   8414 C CG    . LYS B 2 547 ? 117.891 137.394 143.149 1.00 166.46 ? 547 LYS B CG    1 
ATOM   8415 C CD    . LYS B 2 547 ? 119.181 136.625 143.459 1.00 166.46 ? 547 LYS B CD    1 
ATOM   8416 C CE    . LYS B 2 547 ? 119.590 136.743 144.924 1.00 166.46 ? 547 LYS B CE    1 
ATOM   8417 N NZ    . LYS B 2 547 ? 120.885 136.062 145.195 1.00 166.46 ? 547 LYS B NZ    1 
ATOM   8418 N N     . LEU B 2 548 ? 114.126 134.742 144.112 1.00 164.25 ? 548 LEU B N     1 
ATOM   8419 C CA    . LEU B 2 548 ? 112.727 134.569 144.490 1.00 164.25 ? 548 LEU B CA    1 
ATOM   8420 C C     . LEU B 2 548 ? 112.312 133.116 144.309 1.00 164.25 ? 548 LEU B C     1 
ATOM   8421 O O     . LEU B 2 548 ? 111.301 132.800 143.678 1.00 164.25 ? 548 LEU B O     1 
ATOM   8422 C CB    . LEU B 2 548 ? 111.826 135.498 143.683 1.00 164.25 ? 548 LEU B CB    1 
ATOM   8423 C CG    . LEU B 2 548 ? 112.018 136.994 143.942 1.00 164.25 ? 548 LEU B CG    1 
ATOM   8424 C CD1   . LEU B 2 548 ? 111.171 137.815 142.990 1.00 164.25 ? 548 LEU B CD1   1 
ATOM   8425 C CD2   . LEU B 2 548 ? 111.699 137.346 145.380 1.00 164.25 ? 548 LEU B CD2   1 
ATOM   8426 N N     . LEU B 2 549 ? 113.119 132.211 144.860 1.00 169.99 ? 549 LEU B N     1 
ATOM   8427 C CA    . LEU B 2 549 ? 112.918 130.781 144.665 1.00 169.99 ? 549 LEU B CA    1 
ATOM   8428 C C     . LEU B 2 549 ? 111.533 130.340 145.121 1.00 169.99 ? 549 LEU B C     1 
ATOM   8429 O O     . LEU B 2 549 ? 111.028 130.782 146.156 1.00 169.99 ? 549 LEU B O     1 
ATOM   8430 C CB    . LEU B 2 549 ? 113.983 129.999 145.433 1.00 169.99 ? 549 LEU B CB    1 
ATOM   8431 C CG    . LEU B 2 549 ? 113.792 128.484 145.478 1.00 169.99 ? 549 LEU B CG    1 
ATOM   8432 C CD1   . LEU B 2 549 ? 114.175 127.847 144.151 1.00 169.99 ? 549 LEU B CD1   1 
ATOM   8433 C CD2   . LEU B 2 549 ? 114.572 127.881 146.629 1.00 169.99 ? 549 LEU B CD2   1 
ATOM   8434 N N     . VAL B 2 550 ? 110.915 129.465 144.331 1.00 160.97 ? 550 VAL B N     1 
ATOM   8435 C CA    . VAL B 2 550 ? 109.648 128.834 144.677 1.00 160.97 ? 550 VAL B CA    1 
ATOM   8436 C C     . VAL B 2 550 ? 109.809 127.329 144.508 1.00 160.97 ? 550 VAL B C     1 
ATOM   8437 O O     . VAL B 2 550 ? 110.317 126.864 143.482 1.00 160.97 ? 550 VAL B O     1 
ATOM   8438 C CB    . VAL B 2 550 ? 108.487 129.365 143.814 1.00 160.97 ? 550 VAL B CB    1 
ATOM   8439 C CG1   . VAL B 2 550 ? 108.110 130.769 144.247 1.00 160.97 ? 550 VAL B CG1   1 
ATOM   8440 C CG2   . VAL B 2 550 ? 108.870 129.367 142.352 1.00 160.97 ? 550 VAL B CG2   1 
ATOM   8441 N N     . LEU B 2 551 ? 109.393 126.571 145.519 1.00 167.94 ? 551 LEU B N     1 
ATOM   8442 C CA    . LEU B 2 551 ? 109.523 125.115 145.533 1.00 167.94 ? 551 LEU B CA    1 
ATOM   8443 C C     . LEU B 2 551 ? 108.119 124.520 145.570 1.00 167.94 ? 551 LEU B C     1 
ATOM   8444 O O     . LEU B 2 551 ? 107.541 124.343 146.644 1.00 167.94 ? 551 LEU B O     1 
ATOM   8445 C CB    . LEU B 2 551 ? 110.356 124.650 146.724 1.00 167.94 ? 551 LEU B CB    1 
ATOM   8446 C CG    . LEU B 2 551 ? 111.831 125.052 146.747 1.00 167.94 ? 551 LEU B CG    1 
ATOM   8447 C CD1   . LEU B 2 551 ? 112.474 124.632 148.058 1.00 167.94 ? 551 LEU B CD1   1 
ATOM   8448 C CD2   . LEU B 2 551 ? 112.571 124.446 145.568 1.00 167.94 ? 551 LEU B CD2   1 
ATOM   8449 N N     . ASP B 2 552 ? 107.576 124.207 144.395 1.00 171.98 ? 552 ASP B N     1 
ATOM   8450 C CA    . ASP B 2 552 ? 106.219 123.670 144.281 1.00 171.98 ? 552 ASP B CA    1 
ATOM   8451 C C     . ASP B 2 552 ? 106.299 122.154 144.163 1.00 171.98 ? 552 ASP B C     1 
ATOM   8452 O O     . ASP B 2 552 ? 106.350 121.596 143.066 1.00 171.98 ? 552 ASP B O     1 
ATOM   8453 C CB    . ASP B 2 552 ? 105.496 124.287 143.090 1.00 171.98 ? 552 ASP B CB    1 
ATOM   8454 C CG    . ASP B 2 552 ? 104.075 123.782 142.948 1.00 171.98 ? 552 ASP B CG    1 
ATOM   8455 O OD1   . ASP B 2 552 ? 103.222 124.159 143.779 1.00 171.98 ? 552 ASP B OD1   1 
ATOM   8456 O OD2   . ASP B 2 552 ? 103.809 123.011 142.003 1.00 171.98 ? 552 ASP B OD2   1 
ATOM   8457 N N     . GLU B 2 553 ? 106.303 121.480 145.316 1.00 167.72 ? 553 GLU B N     1 
ATOM   8458 C CA    . GLU B 2 553 ? 106.340 120.016 145.382 1.00 167.72 ? 553 GLU B CA    1 
ATOM   8459 C C     . GLU B 2 553 ? 107.529 119.447 144.614 1.00 167.72 ? 553 GLU B C     1 
ATOM   8460 O O     . GLU B 2 553 ? 107.439 118.382 143.999 1.00 167.72 ? 553 GLU B O     1 
ATOM   8461 C CB    . GLU B 2 553 ? 105.033 119.404 144.870 1.00 167.72 ? 553 GLU B CB    1 
ATOM   8462 C CG    . GLU B 2 553 ? 103.790 119.815 145.641 1.00 167.72 ? 553 GLU B CG    1 
ATOM   8463 C CD    . GLU B 2 553 ? 103.763 119.263 147.053 1.00 167.72 ? 553 GLU B CD    1 
ATOM   8464 O OE1   . GLU B 2 553 ? 104.423 118.233 147.306 1.00 167.72 ? 553 GLU B OE1   1 
ATOM   8465 O OE2   . GLU B 2 553 ? 103.071 119.854 147.908 1.00 167.72 ? 553 GLU B OE2   1 
ATOM   8466 N N     . ALA B 2 554 ? 108.657 120.158 144.643 1.00 151.30 ? 554 ALA B N     1 
ATOM   8467 C CA    . ALA B 2 554 ? 109.836 119.712 143.911 1.00 151.30 ? 554 ALA B CA    1 
ATOM   8468 C C     . ALA B 2 554 ? 110.503 118.508 144.557 1.00 151.30 ? 554 ALA B C     1 
ATOM   8469 O O     . ALA B 2 554 ? 111.381 117.898 143.939 1.00 151.30 ? 554 ALA B O     1 
ATOM   8470 C CB    . ALA B 2 554 ? 110.845 120.851 143.791 1.00 151.30 ? 554 ALA B CB    1 
ATOM   8471 N N     . THR B 2 555 ? 110.116 118.158 145.781 1.00 159.29 ? 555 THR B N     1 
ATOM   8472 C CA    . THR B 2 555 ? 110.749 117.083 146.531 1.00 159.29 ? 555 THR B CA    1 
ATOM   8473 C C     . THR B 2 555 ? 109.768 115.962 146.862 1.00 159.29 ? 555 THR B C     1 
ATOM   8474 O O     . THR B 2 555 ? 109.914 115.280 147.879 1.00 159.29 ? 555 THR B O     1 
ATOM   8475 C CB    . THR B 2 555 ? 111.378 117.635 147.808 1.00 159.29 ? 555 THR B CB    1 
ATOM   8476 O OG1   . THR B 2 555 ? 110.419 118.440 148.505 1.00 159.29 ? 555 THR B OG1   1 
ATOM   8477 C CG2   . THR B 2 555 ? 112.594 118.485 147.474 1.00 159.29 ? 555 THR B CG2   1 
ATOM   8478 N N     . SER B 2 556 ? 108.759 115.766 146.010 1.00 156.80 ? 556 SER B N     1 
ATOM   8479 C CA    . SER B 2 556 ? 107.744 114.754 146.283 1.00 156.80 ? 556 SER B CA    1 
ATOM   8480 C C     . SER B 2 556 ? 108.330 113.348 146.247 1.00 156.80 ? 556 SER B C     1 
ATOM   8481 O O     . SER B 2 556 ? 108.003 112.510 147.096 1.00 156.80 ? 556 SER B O     1 
ATOM   8482 C CB    . SER B 2 556 ? 106.599 114.880 145.280 1.00 156.80 ? 556 SER B CB    1 
ATOM   8483 O OG    . SER B 2 556 ? 107.041 114.585 143.967 1.00 156.80 ? 556 SER B OG    1 
ATOM   8484 N N     . SER B 2 557 ? 109.200 113.070 145.277 1.00 156.93 ? 557 SER B N     1 
ATOM   8485 C CA    . SER B 2 557 ? 109.713 111.726 145.050 1.00 156.93 ? 557 SER B CA    1 
ATOM   8486 C C     . SER B 2 557 ? 111.070 111.492 145.703 1.00 156.93 ? 557 SER B C     1 
ATOM   8487 O O     . SER B 2 557 ? 111.790 110.570 145.306 1.00 156.93 ? 557 SER B O     1 
ATOM   8488 C CB    . SER B 2 557 ? 109.798 111.441 143.550 1.00 156.93 ? 557 SER B CB    1 
ATOM   8489 O OG    . SER B 2 557 ? 110.424 110.194 143.305 1.00 156.93 ? 557 SER B OG    1 
ATOM   8490 N N     . VAL B 2 558 ? 111.432 112.295 146.700 1.00 155.44 ? 558 VAL B N     1 
ATOM   8491 C CA    . VAL B 2 558 ? 112.703 112.141 147.390 1.00 155.44 ? 558 VAL B CA    1 
ATOM   8492 C C     . VAL B 2 558 ? 112.421 111.984 148.879 1.00 155.44 ? 558 VAL B C     1 
ATOM   8493 O O     . VAL B 2 558 ? 111.364 112.372 149.382 1.00 155.44 ? 558 VAL B O     1 
ATOM   8494 C CB    . VAL B 2 558 ? 113.655 113.329 147.127 1.00 155.44 ? 558 VAL B CB    1 
ATOM   8495 C CG1   . VAL B 2 558 ? 113.181 114.565 147.863 1.00 155.44 ? 558 VAL B CG1   1 
ATOM   8496 C CG2   . VAL B 2 558 ? 115.092 112.982 147.500 1.00 155.44 ? 558 VAL B CG2   1 
ATOM   8497 N N     . ASP B 2 559 ? 113.383 111.394 149.582 1.00 165.76 ? 559 ASP B N     1 
ATOM   8498 C CA    . ASP B 2 559 ? 113.245 111.174 151.011 1.00 165.76 ? 559 ASP B CA    1 
ATOM   8499 C C     . ASP B 2 559 ? 113.167 112.504 151.753 1.00 165.76 ? 559 ASP B C     1 
ATOM   8500 O O     . ASP B 2 559 ? 113.639 113.542 151.282 1.00 165.76 ? 559 ASP B O     1 
ATOM   8501 C CB    . ASP B 2 559 ? 114.419 110.358 151.547 1.00 165.76 ? 559 ASP B CB    1 
ATOM   8502 C CG    . ASP B 2 559 ? 115.744 111.070 151.375 1.00 165.76 ? 559 ASP B CG    1 
ATOM   8503 O OD1   . ASP B 2 559 ? 116.330 110.987 150.275 1.00 165.76 ? 559 ASP B OD1   1 
ATOM   8504 O OD2   . ASP B 2 559 ? 116.195 111.726 152.338 1.00 165.76 ? 559 ASP B OD2   1 
ATOM   8505 N N     . THR B 2 560 ? 112.554 112.458 152.937 1.00 168.25 ? 560 THR B N     1 
ATOM   8506 C CA    . THR B 2 560 ? 112.404 113.671 153.732 1.00 168.25 ? 560 THR B CA    1 
ATOM   8507 C C     . THR B 2 560 ? 113.746 114.192 154.231 1.00 168.25 ? 560 THR B C     1 
ATOM   8508 O O     . THR B 2 560 ? 113.935 115.409 154.332 1.00 168.25 ? 560 THR B O     1 
ATOM   8509 C CB    . THR B 2 560 ? 111.445 113.420 154.901 1.00 168.25 ? 560 THR B CB    1 
ATOM   8510 O OG1   . THR B 2 560 ? 111.223 114.641 155.619 1.00 168.25 ? 560 THR B OG1   1 
ATOM   8511 C CG2   . THR B 2 560 ? 111.985 112.352 155.845 1.00 168.25 ? 560 THR B CG2   1 
ATOM   8512 N N     . ARG B 2 561 ? 114.693 113.301 154.532 1.00 166.70 ? 561 ARG B N     1 
ATOM   8513 C CA    . ARG B 2 561 ? 115.984 113.749 155.047 1.00 166.70 ? 561 ARG B CA    1 
ATOM   8514 C C     . ARG B 2 561 ? 116.715 114.605 154.020 1.00 166.70 ? 561 ARG B C     1 
ATOM   8515 O O     . ARG B 2 561 ? 117.240 115.678 154.346 1.00 166.70 ? 561 ARG B O     1 
ATOM   8516 C CB    . ARG B 2 561 ? 116.840 112.548 155.442 1.00 166.70 ? 561 ARG B CB    1 
ATOM   8517 C CG    . ARG B 2 561 ? 118.322 112.861 155.499 1.00 166.70 ? 561 ARG B CG    1 
ATOM   8518 C CD    . ARG B 2 561 ? 119.142 111.666 155.932 1.00 166.70 ? 561 ARG B CD    1 
ATOM   8519 N NE    . ARG B 2 561 ? 120.557 111.876 155.656 1.00 166.70 ? 561 ARG B NE    1 
ATOM   8520 C CZ    . ARG B 2 561 ? 121.307 111.054 154.935 1.00 166.70 ? 561 ARG B CZ    1 
ATOM   8521 N NH1   . ARG B 2 561 ? 120.815 109.938 154.425 1.00 166.70 ? 561 ARG B NH1   1 
ATOM   8522 N NH2   . ARG B 2 561 ? 122.583 111.361 154.720 1.00 166.70 ? 561 ARG B NH2   1 
ATOM   8523 N N     . THR B 2 562 ? 116.755 114.143 152.767 1.00 162.15 ? 562 THR B N     1 
ATOM   8524 C CA    . THR B 2 562 ? 117.411 114.918 151.723 1.00 162.15 ? 562 THR B CA    1 
ATOM   8525 C C     . THR B 2 562 ? 116.730 116.265 151.542 1.00 162.15 ? 562 THR B C     1 
ATOM   8526 O O     . THR B 2 562 ? 117.398 117.284 151.338 1.00 162.15 ? 562 THR B O     1 
ATOM   8527 C CB    . THR B 2 562 ? 117.410 114.142 150.404 1.00 162.15 ? 562 THR B CB    1 
ATOM   8528 O OG1   . THR B 2 562 ? 118.081 112.892 150.585 1.00 162.15 ? 562 THR B OG1   1 
ATOM   8529 C CG2   . THR B 2 562 ? 118.119 114.936 149.321 1.00 162.15 ? 562 THR B CG2   1 
ATOM   8530 N N     . GLU B 2 563 ? 115.398 116.290 151.622 1.00 169.02 ? 563 GLU B N     1 
ATOM   8531 C CA    . GLU B 2 563 ? 114.681 117.552 151.503 1.00 169.02 ? 563 GLU B CA    1 
ATOM   8532 C C     . GLU B 2 563 ? 115.072 118.514 152.616 1.00 169.02 ? 563 GLU B C     1 
ATOM   8533 O O     . GLU B 2 563 ? 115.331 119.692 152.354 1.00 169.02 ? 563 GLU B O     1 
ATOM   8534 C CB    . GLU B 2 563 ? 113.173 117.304 151.517 1.00 169.02 ? 563 GLU B CB    1 
ATOM   8535 C CG    . GLU B 2 563 ? 112.331 118.523 151.158 1.00 169.02 ? 563 GLU B CG    1 
ATOM   8536 C CD    . GLU B 2 563 ? 112.091 119.450 152.333 1.00 169.02 ? 563 GLU B CD    1 
ATOM   8537 O OE1   . GLU B 2 563 ? 112.073 118.966 153.482 1.00 169.02 ? 563 GLU B OE1   1 
ATOM   8538 O OE2   . GLU B 2 563 ? 111.915 120.664 152.103 1.00 169.02 ? 563 GLU B OE2   1 
ATOM   8539 N N     . LEU B 2 564 ? 115.111 118.040 153.866 1.00 170.12 ? 564 LEU B N     1 
ATOM   8540 C CA    . LEU B 2 564 ? 115.477 118.927 154.969 1.00 170.12 ? 564 LEU B CA    1 
ATOM   8541 C C     . LEU B 2 564 ? 116.905 119.443 154.824 1.00 170.12 ? 564 LEU B C     1 
ATOM   8542 O O     . LEU B 2 564 ? 117.160 120.637 155.020 1.00 170.12 ? 564 LEU B O     1 
ATOM   8543 C CB    . LEU B 2 564 ? 115.285 118.236 156.322 1.00 170.12 ? 564 LEU B CB    1 
ATOM   8544 C CG    . LEU B 2 564 ? 113.898 118.212 156.990 1.00 170.12 ? 564 LEU B CG    1 
ATOM   8545 C CD1   . LEU B 2 564 ? 113.447 119.634 157.341 1.00 170.12 ? 564 LEU B CD1   1 
ATOM   8546 C CD2   . LEU B 2 564 ? 112.831 117.515 156.175 1.00 170.12 ? 564 LEU B CD2   1 
ATOM   8547 N N     . LEU B 2 565 ? 117.856 118.567 154.477 1.00 159.21 ? 565 LEU B N     1 
ATOM   8548 C CA    . LEU B 2 565 ? 119.221 119.058 154.291 1.00 159.21 ? 565 LEU B CA    1 
ATOM   8549 C C     . LEU B 2 565 ? 119.317 120.068 153.152 1.00 159.21 ? 565 LEU B C     1 
ATOM   8550 O O     . LEU B 2 565 ? 119.929 121.127 153.317 1.00 159.21 ? 565 LEU B O     1 
ATOM   8551 C CB    . LEU B 2 565 ? 120.223 117.920 154.077 1.00 159.21 ? 565 LEU B CB    1 
ATOM   8552 C CG    . LEU B 2 565 ? 120.737 117.096 155.266 1.00 159.21 ? 565 LEU B CG    1 
ATOM   8553 C CD1   . LEU B 2 565 ? 119.719 116.152 155.872 1.00 159.21 ? 565 LEU B CD1   1 
ATOM   8554 C CD2   . LEU B 2 565 ? 122.009 116.350 154.860 1.00 159.21 ? 565 LEU B CD2   1 
ATOM   8555 N N     . ILE B 2 566 ? 118.716 119.780 151.995 1.00 160.20 ? 566 ILE B N     1 
ATOM   8556 C CA    . ILE B 2 566 ? 118.867 120.710 150.880 1.00 160.20 ? 566 ILE B CA    1 
ATOM   8557 C C     . ILE B 2 566 ? 118.160 122.029 151.180 1.00 160.20 ? 566 ILE B C     1 
ATOM   8558 O O     . ILE B 2 566 ? 118.661 123.108 150.833 1.00 160.20 ? 566 ILE B O     1 
ATOM   8559 C CB    . ILE B 2 566 ? 118.379 120.082 149.558 1.00 160.20 ? 566 ILE B CB    1 
ATOM   8560 C CG1   . ILE B 2 566 ? 118.760 120.976 148.377 1.00 160.20 ? 566 ILE B CG1   1 
ATOM   8561 C CG2   . ILE B 2 566 ? 116.879 119.862 149.568 1.00 160.20 ? 566 ILE B CG2   1 
ATOM   8562 C CD1   . ILE B 2 566 ? 118.447 120.369 147.027 1.00 160.20 ? 566 ILE B CD1   1 
ATOM   8563 N N     . ALA B 2 567 ? 117.002 121.971 151.843 1.00 162.26 ? 567 ALA B N     1 
ATOM   8564 C CA    . ALA B 2 567 ? 116.293 123.189 152.203 1.00 162.26 ? 567 ALA B CA    1 
ATOM   8565 C C     . ALA B 2 567 ? 117.116 124.026 153.169 1.00 162.26 ? 567 ALA B C     1 
ATOM   8566 O O     . ALA B 2 567 ? 117.360 125.212 152.926 1.00 162.26 ? 567 ALA B O     1 
ATOM   8567 C CB    . ALA B 2 567 ? 114.931 122.844 152.805 1.00 162.26 ? 567 ALA B CB    1 
ATOM   8568 N N     . HIS B 2 568 ? 117.592 123.414 154.256 1.00 174.50 ? 568 HIS B N     1 
ATOM   8569 C CA    . HIS B 2 568 ? 118.444 124.137 155.191 1.00 174.50 ? 568 HIS B CA    1 
ATOM   8570 C C     . HIS B 2 568 ? 119.695 124.673 154.506 1.00 174.50 ? 568 HIS B C     1 
ATOM   8571 O O     . HIS B 2 568 ? 120.242 125.700 154.925 1.00 174.50 ? 568 HIS B O     1 
ATOM   8572 C CB    . HIS B 2 568 ? 118.817 123.222 156.356 1.00 174.50 ? 568 HIS B CB    1 
ATOM   8573 C CG    . HIS B 2 568 ? 119.913 123.756 157.220 1.00 174.50 ? 568 HIS B CG    1 
ATOM   8574 N ND1   . HIS B 2 568 ? 119.689 124.669 158.227 1.00 174.50 ? 568 HIS B ND1   1 
ATOM   8575 C CD2   . HIS B 2 568 ? 121.244 123.506 157.229 1.00 174.50 ? 568 HIS B CD2   1 
ATOM   8576 C CE1   . HIS B 2 568 ? 120.833 124.957 158.821 1.00 174.50 ? 568 HIS B CE1   1 
ATOM   8577 N NE2   . HIS B 2 568 ? 121.792 124.265 158.233 1.00 174.50 ? 568 HIS B NE2   1 
ATOM   8578 N N     . ALA B 2 569 ? 120.156 124.001 153.449 1.00 176.50 ? 569 ALA B N     1 
ATOM   8579 C CA    . ALA B 2 569 ? 121.362 124.444 152.760 1.00 176.50 ? 569 ALA B CA    1 
ATOM   8580 C C     . ALA B 2 569 ? 121.114 125.689 151.916 1.00 176.50 ? 569 ALA B C     1 
ATOM   8581 O O     . ALA B 2 569 ? 121.908 126.635 151.957 1.00 176.50 ? 569 ALA B O     1 
ATOM   8582 C CB    . ALA B 2 569 ? 121.911 123.312 151.893 1.00 176.50 ? 569 ALA B CB    1 
ATOM   8583 N N     . MET B 2 570 ? 120.029 125.714 151.139 1.00 177.04 ? 570 MET B N     1 
ATOM   8584 C CA    . MET B 2 570 ? 119.907 126.729 150.095 1.00 177.04 ? 570 MET B CA    1 
ATOM   8585 C C     . MET B 2 570 ? 118.707 127.659 150.246 1.00 177.04 ? 570 MET B C     1 
ATOM   8586 O O     . MET B 2 570 ? 118.543 128.563 149.418 1.00 177.04 ? 570 MET B O     1 
ATOM   8587 C CB    . MET B 2 570 ? 119.874 126.070 148.711 1.00 177.04 ? 570 MET B CB    1 
ATOM   8588 C CG    . MET B 2 570 ? 118.741 125.088 148.492 1.00 177.04 ? 570 MET B CG    1 
ATOM   8589 S SD    . MET B 2 570 ? 117.245 125.876 147.873 1.00 177.04 ? 570 MET B SD    1 
ATOM   8590 C CE    . MET B 2 570 ? 117.772 126.334 146.225 1.00 177.04 ? 570 MET B CE    1 
ATOM   8591 N N     . ALA B 2 571 ? 117.859 127.475 151.255 1.00 180.09 ? 571 ALA B N     1 
ATOM   8592 C CA    . ALA B 2 571 ? 116.770 128.406 151.517 1.00 180.09 ? 571 ALA B CA    1 
ATOM   8593 C C     . ALA B 2 571 ? 116.862 129.029 152.899 1.00 180.09 ? 571 ALA B C     1 
ATOM   8594 O O     . ALA B 2 571 ? 116.841 130.260 153.023 1.00 180.09 ? 571 ALA B O     1 
ATOM   8595 C CB    . ALA B 2 571 ? 115.417 127.696 151.349 1.00 180.09 ? 571 ALA B CB    1 
ATOM   8596 N N     . GLU B 2 572 ? 116.966 128.209 153.947 1.00 197.11 ? 572 GLU B N     1 
ATOM   8597 C CA    . GLU B 2 572 ? 117.096 128.742 155.298 1.00 197.11 ? 572 GLU B CA    1 
ATOM   8598 C C     . GLU B 2 572 ? 118.447 129.418 155.491 1.00 197.11 ? 572 GLU B C     1 
ATOM   8599 O O     . GLU B 2 572 ? 118.530 130.517 156.051 1.00 197.11 ? 572 GLU B O     1 
ATOM   8600 C CB    . GLU B 2 572 ? 116.896 127.623 156.322 1.00 197.11 ? 572 GLU B CB    1 
ATOM   8601 C CG    . GLU B 2 572 ? 117.399 127.951 157.720 1.00 197.11 ? 572 GLU B CG    1 
ATOM   8602 C CD    . GLU B 2 572 ? 116.657 129.111 158.356 1.00 197.11 ? 572 GLU B CD    1 
ATOM   8603 O OE1   . GLU B 2 572 ? 115.463 129.302 158.042 1.00 197.11 ? 572 GLU B OE1   1 
ATOM   8604 O OE2   . GLU B 2 572 ? 117.268 129.832 159.173 1.00 197.11 ? 572 GLU B OE2   1 
ATOM   8605 N N     . LEU B 2 573 ? 119.522 128.771 155.034 1.00 190.60 ? 573 LEU B N     1 
ATOM   8606 C CA    . LEU B 2 573 ? 120.846 129.379 155.125 1.00 190.60 ? 573 LEU B CA    1 
ATOM   8607 C C     . LEU B 2 573 ? 120.934 130.631 154.263 1.00 190.60 ? 573 LEU B C     1 
ATOM   8608 O O     . LEU B 2 573 ? 121.519 131.639 154.676 1.00 190.60 ? 573 LEU B O     1 
ATOM   8609 C CB    . LEU B 2 573 ? 121.917 128.366 154.719 1.00 190.60 ? 573 LEU B CB    1 
ATOM   8610 C CG    . LEU B 2 573 ? 123.382 128.800 154.795 1.00 190.60 ? 573 LEU B CG    1 
ATOM   8611 C CD1   . LEU B 2 573 ? 124.229 127.692 155.400 1.00 190.60 ? 573 LEU B CD1   1 
ATOM   8612 C CD2   . LEU B 2 573 ? 123.907 129.177 153.418 1.00 190.60 ? 573 LEU B CD2   1 
ATOM   8613 N N     . ARG B 2 574 ? 120.356 130.588 153.062 1.00 188.35 ? 574 ARG B N     1 
ATOM   8614 C CA    . ARG B 2 574 ? 120.379 131.726 152.143 1.00 188.35 ? 574 ARG B CA    1 
ATOM   8615 C C     . ARG B 2 574 ? 119.358 132.767 152.604 1.00 188.35 ? 574 ARG B C     1 
ATOM   8616 O O     . ARG B 2 574 ? 118.288 132.953 152.021 1.00 188.35 ? 574 ARG B O     1 
ATOM   8617 C CB    . ARG B 2 574 ? 120.113 131.266 150.717 1.00 188.35 ? 574 ARG B CB    1 
ATOM   8618 C CG    . ARG B 2 574 ? 121.157 130.305 150.176 1.00 188.35 ? 574 ARG B CG    1 
ATOM   8619 C CD    . ARG B 2 574 ? 122.560 130.859 150.347 1.00 188.35 ? 574 ARG B CD    1 
ATOM   8620 N NE    . ARG B 2 574 ? 122.698 132.178 149.742 1.00 188.35 ? 574 ARG B NE    1 
ATOM   8621 C CZ    . ARG B 2 574 ? 123.189 132.397 148.530 1.00 188.35 ? 574 ARG B CZ    1 
ATOM   8622 N NH1   . ARG B 2 574 ? 123.599 131.402 147.760 1.00 188.35 ? 574 ARG B NH1   1 
ATOM   8623 N NH2   . ARG B 2 574 ? 123.269 133.645 148.078 1.00 188.35 ? 574 ARG B NH2   1 
ATOM   8624 N N     . ARG B 2 575 ? 119.716 133.457 153.688 1.00 184.42 ? 575 ARG B N     1 
ATOM   8625 C CA    . ARG B 2 575 ? 118.871 134.511 154.235 1.00 184.42 ? 575 ARG B CA    1 
ATOM   8626 C C     . ARG B 2 575 ? 118.800 135.736 153.334 1.00 184.42 ? 575 ARG B C     1 
ATOM   8627 O O     . ARG B 2 575 ? 117.931 136.588 153.546 1.00 184.42 ? 575 ARG B O     1 
ATOM   8628 C CB    . ARG B 2 575 ? 119.379 134.917 155.618 1.00 184.42 ? 575 ARG B CB    1 
ATOM   8629 C CG    . ARG B 2 575 ? 120.740 135.591 155.598 1.00 184.42 ? 575 ARG B CG    1 
ATOM   8630 C CD    . ARG B 2 575 ? 121.233 135.890 157.004 1.00 184.42 ? 575 ARG B CD    1 
ATOM   8631 N NE    . ARG B 2 575 ? 121.514 134.672 157.754 1.00 184.42 ? 575 ARG B NE    1 
ATOM   8632 C CZ    . ARG B 2 575 ? 120.802 134.249 158.789 1.00 184.42 ? 575 ARG B CZ    1 
ATOM   8633 N NH1   . ARG B 2 575 ? 119.753 134.924 159.229 1.00 184.42 ? 575 ARG B NH1   1 
ATOM   8634 N NH2   . ARG B 2 575 ? 121.152 133.119 159.399 1.00 184.42 ? 575 ARG B NH2   1 
ATOM   8635 N N     . ASP B 2 576 ? 119.684 135.843 152.344 1.00 192.39 ? 576 ASP B N     1 
ATOM   8636 C CA    . ASP B 2 576 ? 119.707 136.981 151.435 1.00 192.39 ? 576 ASP B CA    1 
ATOM   8637 C C     . ASP B 2 576 ? 118.551 136.979 150.444 1.00 192.39 ? 576 ASP B C     1 
ATOM   8638 O O     . ASP B 2 576 ? 118.357 137.979 149.745 1.00 192.39 ? 576 ASP B O     1 
ATOM   8639 C CB    . ASP B 2 576 ? 121.034 137.010 150.674 1.00 192.39 ? 576 ASP B CB    1 
ATOM   8640 C CG    . ASP B 2 576 ? 121.351 135.686 150.008 1.00 192.39 ? 576 ASP B CG    1 
ATOM   8641 O OD1   . ASP B 2 576 ? 120.997 134.633 150.579 1.00 192.39 ? 576 ASP B OD1   1 
ATOM   8642 O OD2   . ASP B 2 576 ? 121.955 135.697 148.915 1.00 192.39 ? 576 ASP B OD2   1 
ATOM   8643 N N     . ARG B 2 577 ? 117.786 135.893 150.363 1.00 181.23 ? 577 ARG B N     1 
ATOM   8644 C CA    . ARG B 2 577 ? 116.683 135.804 149.419 1.00 181.23 ? 577 ARG B CA    1 
ATOM   8645 C C     . ARG B 2 577 ? 115.474 135.201 150.115 1.00 181.23 ? 577 ARG B C     1 
ATOM   8646 O O     . ARG B 2 577 ? 115.608 134.429 151.068 1.00 181.23 ? 577 ARG B O     1 
ATOM   8647 C CB    . ARG B 2 577 ? 117.057 134.961 148.194 1.00 181.23 ? 577 ARG B CB    1 
ATOM   8648 C CG    . ARG B 2 577 ? 117.313 133.496 148.511 1.00 181.23 ? 577 ARG B CG    1 
ATOM   8649 C CD    . ARG B 2 577 ? 117.653 132.706 147.260 1.00 181.23 ? 577 ARG B CD    1 
ATOM   8650 N NE    . ARG B 2 577 ? 118.213 131.397 147.575 1.00 181.23 ? 577 ARG B NE    1 
ATOM   8651 C CZ    . ARG B 2 577 ? 119.161 130.799 146.868 1.00 181.23 ? 577 ARG B CZ    1 
ATOM   8652 N NH1   . ARG B 2 577 ? 119.686 131.367 145.794 1.00 181.23 ? 577 ARG B NH1   1 
ATOM   8653 N NH2   . ARG B 2 577 ? 119.594 129.600 147.247 1.00 181.23 ? 577 ARG B NH2   1 
ATOM   8654 N N     . THR B 2 578 ? 114.291 135.566 149.631 1.00 188.72 ? 578 THR B N     1 
ATOM   8655 C CA    . THR B 2 578 ? 113.068 134.953 150.117 1.00 188.72 ? 578 THR B CA    1 
ATOM   8656 C C     . THR B 2 578 ? 112.746 133.709 149.292 1.00 188.72 ? 578 THR B C     1 
ATOM   8657 O O     . THR B 2 578 ? 113.301 133.484 148.213 1.00 188.72 ? 578 THR B O     1 
ATOM   8658 C CB    . THR B 2 578 ? 111.906 135.946 150.071 1.00 188.72 ? 578 THR B CB    1 
ATOM   8659 O OG1   . THR B 2 578 ? 110.849 135.484 150.922 1.00 188.72 ? 578 THR B OG1   1 
ATOM   8660 C CG2   . THR B 2 578 ? 111.376 136.072 148.660 1.00 188.72 ? 578 THR B CG2   1 
ATOM   8661 N N     . SER B 2 579 ? 111.836 132.888 149.811 1.00 191.17 ? 579 SER B N     1 
ATOM   8662 C CA    . SER B 2 579 ? 111.546 131.622 149.156 1.00 191.17 ? 579 SER B CA    1 
ATOM   8663 C C     . SER B 2 579 ? 110.131 131.170 149.483 1.00 191.17 ? 579 SER B C     1 
ATOM   8664 O O     . SER B 2 579 ? 109.595 131.477 150.551 1.00 191.17 ? 579 SER B O     1 
ATOM   8665 C CB    . SER B 2 579 ? 112.552 130.543 149.571 1.00 191.17 ? 579 SER B CB    1 
ATOM   8666 O OG    . SER B 2 579 ? 112.381 130.191 150.933 1.00 191.17 ? 579 SER B OG    1 
ATOM   8667 N N     . PHE B 2 580 ? 109.541 130.438 148.543 1.00 175.85 ? 580 PHE B N     1 
ATOM   8668 C CA    . PHE B 2 580 ? 108.267 129.758 148.731 1.00 175.85 ? 580 PHE B CA    1 
ATOM   8669 C C     . PHE B 2 580 ? 108.521 128.259 148.732 1.00 175.85 ? 580 PHE B C     1 
ATOM   8670 O O     . PHE B 2 580 ? 109.190 127.741 147.831 1.00 175.85 ? 580 PHE B O     1 
ATOM   8671 C CB    . PHE B 2 580 ? 107.273 130.109 147.621 1.00 175.85 ? 580 PHE B CB    1 
ATOM   8672 C CG    . PHE B 2 580 ? 106.559 131.414 147.820 1.00 175.85 ? 580 PHE B CG    1 
ATOM   8673 C CD1   . PHE B 2 580 ? 107.180 132.480 148.447 1.00 175.85 ? 580 PHE B CD1   1 
ATOM   8674 C CD2   . PHE B 2 580 ? 105.261 131.576 147.366 1.00 175.85 ? 580 PHE B CD2   1 
ATOM   8675 C CE1   . PHE B 2 580 ? 106.519 133.681 148.620 1.00 175.85 ? 580 PHE B CE1   1 
ATOM   8676 C CE2   . PHE B 2 580 ? 104.595 132.772 147.537 1.00 175.85 ? 580 PHE B CE2   1 
ATOM   8677 C CZ    . PHE B 2 580 ? 105.224 133.825 148.166 1.00 175.85 ? 580 PHE B CZ    1 
ATOM   8678 N N     . ILE B 2 581 ? 107.992 127.564 149.734 1.00 173.29 ? 581 ILE B N     1 
ATOM   8679 C CA    . ILE B 2 581 ? 108.148 126.120 149.854 1.00 173.29 ? 581 ILE B CA    1 
ATOM   8680 C C     . ILE B 2 581 ? 106.765 125.487 149.869 1.00 173.29 ? 581 ILE B C     1 
ATOM   8681 O O     . ILE B 2 581 ? 105.900 125.888 150.655 1.00 173.29 ? 581 ILE B O     1 
ATOM   8682 C CB    . ILE B 2 581 ? 108.946 125.717 151.110 1.00 173.29 ? 581 ILE B CB    1 
ATOM   8683 C CG1   . ILE B 2 581 ? 110.296 126.441 151.177 1.00 173.29 ? 581 ILE B CG1   1 
ATOM   8684 C CG2   . ILE B 2 581 ? 109.161 124.216 151.135 1.00 173.29 ? 581 ILE B CG2   1 
ATOM   8685 C CD1   . ILE B 2 581 ? 110.261 127.815 151.813 1.00 173.29 ? 581 ILE B CD1   1 
ATOM   8686 N N     . ILE B 2 582 ? 106.560 124.505 148.996 1.00 169.86 ? 582 ILE B N     1 
ATOM   8687 C CA    . ILE B 2 582 ? 105.312 123.758 148.919 1.00 169.86 ? 582 ILE B CA    1 
ATOM   8688 C C     . ILE B 2 582 ? 105.644 122.280 149.036 1.00 169.86 ? 582 ILE B C     1 
ATOM   8689 O O     . ILE B 2 582 ? 106.431 121.752 148.241 1.00 169.86 ? 582 ILE B O     1 
ATOM   8690 C CB    . ILE B 2 582 ? 104.544 124.036 147.616 1.00 169.86 ? 582 ILE B CB    1 
ATOM   8691 C CG1   . ILE B 2 582 ? 104.073 125.492 147.564 1.00 169.86 ? 582 ILE B CG1   1 
ATOM   8692 C CG2   . ILE B 2 582 ? 103.386 123.069 147.467 1.00 169.86 ? 582 ILE B CG2   1 
ATOM   8693 C CD1   . ILE B 2 582 ? 105.052 126.433 146.896 1.00 169.86 ? 582 ILE B CD1   1 
ATOM   8694 N N     . ALA B 2 583 ? 105.051 121.615 150.023 1.00 165.73 ? 583 ALA B N     1 
ATOM   8695 C CA    . ALA B 2 583 ? 105.265 120.192 150.222 1.00 165.73 ? 583 ALA B CA    1 
ATOM   8696 C C     . ALA B 2 583 ? 104.025 119.594 150.866 1.00 165.73 ? 583 ALA B C     1 
ATOM   8697 O O     . ALA B 2 583 ? 103.277 120.282 151.565 1.00 165.73 ? 583 ALA B O     1 
ATOM   8698 C CB    . ALA B 2 583 ? 106.501 119.920 151.085 1.00 165.73 ? 583 ALA B CB    1 
ATOM   8699 N N     . HIS B 2 584 ? 103.815 118.305 150.619 1.00 166.67 ? 584 HIS B N     1 
ATOM   8700 C CA    . HIS B 2 584 ? 102.686 117.584 151.189 1.00 166.67 ? 584 HIS B CA    1 
ATOM   8701 C C     . HIS B 2 584 ? 103.002 116.970 152.545 1.00 166.67 ? 584 HIS B C     1 
ATOM   8702 O O     . HIS B 2 584 ? 102.108 116.390 153.169 1.00 166.67 ? 584 HIS B O     1 
ATOM   8703 C CB    . HIS B 2 584 ? 102.221 116.494 150.220 1.00 166.67 ? 584 HIS B CB    1 
ATOM   8704 C CG    . HIS B 2 584 ? 103.288 115.508 149.866 1.00 166.67 ? 584 HIS B CG    1 
ATOM   8705 N ND1   . HIS B 2 584 ? 103.545 114.385 150.622 1.00 166.67 ? 584 HIS B ND1   1 
ATOM   8706 C CD2   . HIS B 2 584 ? 104.168 115.478 148.837 1.00 166.67 ? 584 HIS B CD2   1 
ATOM   8707 C CE1   . HIS B 2 584 ? 104.535 113.704 150.073 1.00 166.67 ? 584 HIS B CE1   1 
ATOM   8708 N NE2   . HIS B 2 584 ? 104.931 114.347 148.989 1.00 166.67 ? 584 HIS B NE2   1 
ATOM   8709 N N     . ARG B 2 585 ? 104.241 117.083 153.014 1.00 165.20 ? 585 ARG B N     1 
ATOM   8710 C CA    . ARG B 2 585 ? 104.644 116.581 154.321 1.00 165.20 ? 585 ARG B CA    1 
ATOM   8711 C C     . ARG B 2 585 ? 104.960 117.770 155.218 1.00 165.20 ? 585 ARG B C     1 
ATOM   8712 O O     . ARG B 2 585 ? 105.791 118.614 154.866 1.00 165.20 ? 585 ARG B O     1 
ATOM   8713 C CB    . ARG B 2 585 ? 105.851 115.652 154.200 1.00 165.20 ? 585 ARG B CB    1 
ATOM   8714 C CG    . ARG B 2 585 ? 105.548 114.327 153.525 1.00 165.20 ? 585 ARG B CG    1 
ATOM   8715 C CD    . ARG B 2 585 ? 106.817 113.670 153.004 1.00 165.20 ? 585 ARG B CD    1 
ATOM   8716 N NE    . ARG B 2 585 ? 107.340 114.353 151.827 1.00 165.20 ? 585 ARG B NE    1 
ATOM   8717 C CZ    . ARG B 2 585 ? 108.319 113.887 151.064 1.00 165.20 ? 585 ARG B CZ    1 
ATOM   8718 N NH1   . ARG B 2 585 ? 108.911 112.733 151.327 1.00 165.20 ? 585 ARG B NH1   1 
ATOM   8719 N NH2   . ARG B 2 585 ? 108.713 114.595 150.010 1.00 165.20 ? 585 ARG B NH2   1 
ATOM   8720 N N     . LEU B 2 586 ? 104.293 117.834 156.371 1.00 180.36 ? 586 LEU B N     1 
ATOM   8721 C CA    . LEU B 2 586 ? 104.406 119.008 157.231 1.00 180.36 ? 586 LEU B CA    1 
ATOM   8722 C C     . LEU B 2 586 ? 105.782 119.096 157.881 1.00 180.36 ? 586 LEU B C     1 
ATOM   8723 O O     . LEU B 2 586 ? 106.335 120.193 158.039 1.00 180.36 ? 586 LEU B O     1 
ATOM   8724 C CB    . LEU B 2 586 ? 103.309 118.984 158.296 1.00 180.36 ? 586 LEU B CB    1 
ATOM   8725 C CG    . LEU B 2 586 ? 101.926 119.510 157.892 1.00 180.36 ? 586 LEU B CG    1 
ATOM   8726 C CD1   . LEU B 2 586 ? 102.009 120.985 157.547 1.00 180.36 ? 586 LEU B CD1   1 
ATOM   8727 C CD2   . LEU B 2 586 ? 101.297 118.716 156.750 1.00 180.36 ? 586 LEU B CD2   1 
ATOM   8728 N N     . SER B 2 587 ? 106.348 117.951 158.270 1.00 183.37 ? 587 SER B N     1 
ATOM   8729 C CA    . SER B 2 587 ? 107.670 117.932 158.883 1.00 183.37 ? 587 SER B CA    1 
ATOM   8730 C C     . SER B 2 587 ? 108.761 118.387 157.927 1.00 183.37 ? 587 SER B C     1 
ATOM   8731 O O     . SER B 2 587 ? 109.857 118.732 158.382 1.00 183.37 ? 587 SER B O     1 
ATOM   8732 C CB    . SER B 2 587 ? 107.983 116.527 159.399 1.00 183.37 ? 587 SER B CB    1 
ATOM   8733 O OG    . SER B 2 587 ? 108.306 115.653 158.333 1.00 183.37 ? 587 SER B OG    1 
ATOM   8734 N N     . THR B 2 588 ? 108.493 118.394 156.621 1.00 180.53 ? 588 THR B N     1 
ATOM   8735 C CA    . THR B 2 588 ? 109.464 118.903 155.663 1.00 180.53 ? 588 THR B CA    1 
ATOM   8736 C C     . THR B 2 588 ? 109.553 120.422 155.684 1.00 180.53 ? 588 THR B C     1 
ATOM   8737 O O     . THR B 2 588 ? 110.588 120.981 155.305 1.00 180.53 ? 588 THR B O     1 
ATOM   8738 C CB    . THR B 2 588 ? 109.115 118.421 154.254 1.00 180.53 ? 588 THR B CB    1 
ATOM   8739 O OG1   . THR B 2 588 ? 107.822 118.915 153.882 1.00 180.53 ? 588 THR B OG1   1 
ATOM   8740 C CG2   . THR B 2 588 ? 109.130 116.906 154.191 1.00 180.53 ? 588 THR B CG2   1 
ATOM   8741 N N     . ILE B 2 589 ? 108.490 121.106 156.116 1.00 181.70 ? 589 ILE B N     1 
ATOM   8742 C CA    . ILE B 2 589 ? 108.466 122.562 156.128 1.00 181.70 ? 589 ILE B CA    1 
ATOM   8743 C C     . ILE B 2 589 ? 108.284 123.135 157.523 1.00 181.70 ? 589 ILE B C     1 
ATOM   8744 O O     . ILE B 2 589 ? 108.098 124.352 157.660 1.00 181.70 ? 589 ILE B O     1 
ATOM   8745 C CB    . ILE B 2 589 ? 107.368 123.106 155.193 1.00 181.70 ? 589 ILE B CB    1 
ATOM   8746 C CG1   . ILE B 2 589 ? 105.987 122.839 155.787 1.00 181.70 ? 589 ILE B CG1   1 
ATOM   8747 C CG2   . ILE B 2 589 ? 107.480 122.473 153.818 1.00 181.70 ? 589 ILE B CG2   1 
ATOM   8748 C CD1   . ILE B 2 589 ? 104.887 123.603 155.104 1.00 181.70 ? 589 ILE B CD1   1 
ATOM   8749 N N     . ARG B 2 590 ? 108.313 122.301 158.561 1.00 192.07 ? 590 ARG B N     1 
ATOM   8750 C CA    . ARG B 2 590 ? 108.185 122.812 159.920 1.00 192.07 ? 590 ARG B CA    1 
ATOM   8751 C C     . ARG B 2 590 ? 109.272 123.841 160.215 1.00 192.07 ? 590 ARG B C     1 
ATOM   8752 O O     . ARG B 2 590 ? 110.431 123.675 159.824 1.00 192.07 ? 590 ARG B O     1 
ATOM   8753 C CB    . ARG B 2 590 ? 108.257 121.666 160.930 1.00 192.07 ? 590 ARG B CB    1 
ATOM   8754 C CG    . ARG B 2 590 ? 109.507 120.811 160.815 1.00 192.07 ? 590 ARG B CG    1 
ATOM   8755 C CD    . ARG B 2 590 ? 109.759 120.018 162.087 1.00 192.07 ? 590 ARG B CD    1 
ATOM   8756 N NE    . ARG B 2 590 ? 110.403 120.829 163.113 1.00 192.07 ? 590 ARG B NE    1 
ATOM   8757 C CZ    . ARG B 2 590 ? 110.882 120.355 164.255 1.00 192.07 ? 590 ARG B CZ    1 
ATOM   8758 N NH1   . ARG B 2 590 ? 110.804 119.069 164.557 1.00 192.07 ? 590 ARG B NH1   1 
ATOM   8759 N NH2   . ARG B 2 590 ? 111.454 121.192 165.116 1.00 192.07 ? 590 ARG B NH2   1 
ATOM   8760 N N     . ASP B 2 591 ? 108.879 124.918 160.899 1.00 204.16 ? 591 ASP B N     1 
ATOM   8761 C CA    . ASP B 2 591 ? 109.772 126.022 161.254 1.00 204.16 ? 591 ASP B CA    1 
ATOM   8762 C C     . ASP B 2 591 ? 110.384 126.660 160.004 1.00 204.16 ? 591 ASP B C     1 
ATOM   8763 O O     . ASP B 2 591 ? 111.596 126.628 159.781 1.00 204.16 ? 591 ASP B O     1 
ATOM   8764 C CB    . ASP B 2 591 ? 110.862 125.557 162.227 1.00 204.16 ? 591 ASP B CB    1 
ATOM   8765 C CG    . ASP B 2 591 ? 110.306 124.754 163.385 1.00 204.16 ? 591 ASP B CG    1 
ATOM   8766 O OD1   . ASP B 2 591 ? 109.206 125.090 163.870 1.00 204.16 ? 591 ASP B OD1   1 
ATOM   8767 O OD2   . ASP B 2 591 ? 110.970 123.785 163.810 1.00 204.16 ? 591 ASP B OD2   1 
ATOM   8768 N N     . ALA B 2 592 ? 109.515 127.245 159.183 1.00 207.27 ? 592 ALA B N     1 
ATOM   8769 C CA    . ALA B 2 592 ? 109.916 127.868 157.925 1.00 207.27 ? 592 ALA B CA    1 
ATOM   8770 C C     . ALA B 2 592 ? 109.263 129.235 157.760 1.00 207.27 ? 592 ALA B C     1 
ATOM   8771 O O     . ALA B 2 592 ? 108.696 129.554 156.715 1.00 207.27 ? 592 ALA B O     1 
ATOM   8772 C CB    . ALA B 2 592 ? 109.585 126.971 156.737 1.00 207.27 ? 592 ALA B CB    1 
ATOM   8773 N N     . ASP B 2 593 ? 109.322 130.058 158.808 1.00 210.55 ? 593 ASP B N     1 
ATOM   8774 C CA    . ASP B 2 593 ? 108.954 131.474 158.736 1.00 210.55 ? 593 ASP B CA    1 
ATOM   8775 C C     . ASP B 2 593 ? 107.515 131.651 158.239 1.00 210.55 ? 593 ASP B C     1 
ATOM   8776 O O     . ASP B 2 593 ? 107.259 132.160 157.145 1.00 210.55 ? 593 ASP B O     1 
ATOM   8777 C CB    . ASP B 2 593 ? 109.941 132.244 157.850 1.00 210.55 ? 593 ASP B CB    1 
ATOM   8778 C CG    . ASP B 2 593 ? 111.332 132.306 158.445 1.00 210.55 ? 593 ASP B CG    1 
ATOM   8779 O OD1   . ASP B 2 593 ? 111.464 132.108 159.671 1.00 210.55 ? 593 ASP B OD1   1 
ATOM   8780 O OD2   . ASP B 2 593 ? 112.294 132.552 157.688 1.00 210.55 ? 593 ASP B OD2   1 
ATOM   8781 N N     . LEU B 2 594 ? 106.585 131.176 159.073 1.00 203.82 ? 594 LEU B N     1 
ATOM   8782 C CA    . LEU B 2 594 ? 105.145 131.332 158.874 1.00 203.82 ? 594 LEU B CA    1 
ATOM   8783 C C     . LEU B 2 594 ? 104.638 130.432 157.751 1.00 203.82 ? 594 LEU B C     1 
ATOM   8784 O O     . LEU B 2 594 ? 105.302 130.269 156.722 1.00 203.82 ? 594 LEU B O     1 
ATOM   8785 C CB    . LEU B 2 594 ? 104.794 132.803 158.611 1.00 203.82 ? 594 LEU B CB    1 
ATOM   8786 C CG    . LEU B 2 594 ? 103.332 133.255 158.576 1.00 203.82 ? 594 LEU B CG    1 
ATOM   8787 C CD1   . LEU B 2 594 ? 103.235 134.706 159.013 1.00 203.82 ? 594 LEU B CD1   1 
ATOM   8788 C CD2   . LEU B 2 594 ? 102.733 133.093 157.193 1.00 203.82 ? 594 LEU B CD2   1 
ATOM   8789 N N     . ILE B 2 595 ? 103.456 129.847 157.942 1.00 198.72 ? 595 ILE B N     1 
ATOM   8790 C CA    . ILE B 2 595 ? 102.907 128.843 157.039 1.00 198.72 ? 595 ILE B CA    1 
ATOM   8791 C C     . ILE B 2 595 ? 101.486 129.245 156.664 1.00 198.72 ? 595 ILE B C     1 
ATOM   8792 O O     . ILE B 2 595 ? 100.730 129.742 157.505 1.00 198.72 ? 595 ILE B O     1 
ATOM   8793 C CB    . ILE B 2 595 ? 102.924 127.433 157.674 1.00 198.72 ? 595 ILE B CB    1 
ATOM   8794 C CG1   . ILE B 2 595 ? 104.357 126.972 157.966 1.00 198.72 ? 595 ILE B CG1   1 
ATOM   8795 C CG2   . ILE B 2 595 ? 102.228 126.420 156.777 1.00 198.72 ? 595 ILE B CG2   1 
ATOM   8796 C CD1   . ILE B 2 595 ? 104.881 127.370 159.334 1.00 198.72 ? 595 ILE B CD1   1 
ATOM   8797 N N     . LEU B 2 596 ? 101.128 129.035 155.398 1.00 188.19 ? 596 LEU B N     1 
ATOM   8798 C CA    . LEU B 2 596 ? 99.785  129.295 154.897 1.00 188.19 ? 596 LEU B CA    1 
ATOM   8799 C C     . LEU B 2 596 ? 99.028  127.982 154.748 1.00 188.19 ? 596 LEU B C     1 
ATOM   8800 O O     . LEU B 2 596 ? 99.625  126.940 154.461 1.00 188.19 ? 596 LEU B O     1 
ATOM   8801 C CB    . LEU B 2 596 ? 99.822  130.020 153.548 1.00 188.19 ? 596 LEU B CB    1 
ATOM   8802 C CG    . LEU B 2 596 ? 99.927  131.547 153.529 1.00 188.19 ? 596 LEU B CG    1 
ATOM   8803 C CD1   . LEU B 2 596 ? 98.750  132.189 154.235 1.00 188.19 ? 596 LEU B CD1   1 
ATOM   8804 C CD2   . LEU B 2 596 ? 101.223 132.015 154.142 1.00 188.19 ? 596 LEU B CD2   1 
ATOM   8805 N N     . VAL B 2 597 ? 97.714  128.035 154.947 1.00 194.98 ? 597 VAL B N     1 
ATOM   8806 C CA    . VAL B 2 597 ? 96.839  126.874 154.806 1.00 194.98 ? 597 VAL B CA    1 
ATOM   8807 C C     . VAL B 2 597 ? 95.751  127.255 153.810 1.00 194.98 ? 597 VAL B C     1 
ATOM   8808 O O     . VAL B 2 597 ? 94.836  128.020 154.137 1.00 194.98 ? 597 VAL B O     1 
ATOM   8809 C CB    . VAL B 2 597 ? 96.238  126.429 156.142 1.00 194.98 ? 597 VAL B CB    1 
ATOM   8810 C CG1   . VAL B 2 597 ? 95.449  125.143 155.962 1.00 194.98 ? 597 VAL B CG1   1 
ATOM   8811 C CG2   . VAL B 2 597 ? 97.330  126.245 157.182 1.00 194.98 ? 597 VAL B CG2   1 
ATOM   8812 N N     . MET B 2 598 ? 95.839  126.721 152.595 1.00 189.61 ? 598 MET B N     1 
ATOM   8813 C CA    . MET B 2 598 ? 94.905  127.037 151.524 1.00 189.61 ? 598 MET B CA    1 
ATOM   8814 C C     . MET B 2 598 ? 94.094  125.797 151.174 1.00 189.61 ? 598 MET B C     1 
ATOM   8815 O O     . MET B 2 598 ? 94.644  124.700 151.038 1.00 189.61 ? 598 MET B O     1 
ATOM   8816 C CB    . MET B 2 598 ? 95.665  127.584 150.307 1.00 189.61 ? 598 MET B CB    1 
ATOM   8817 C CG    . MET B 2 598 ? 94.891  127.792 148.994 1.00 189.61 ? 598 MET B CG    1 
ATOM   8818 S SD    . MET B 2 598 ? 94.221  126.354 148.130 1.00 189.61 ? 598 MET B SD    1 
ATOM   8819 C CE    . MET B 2 598 ? 95.580  125.992 147.020 1.00 189.61 ? 598 MET B CE    1 
ATOM   8820 N N     . ASP B 2 599 ? 92.781  125.978 151.024 1.00 202.95 ? 599 ASP B N     1 
ATOM   8821 C CA    . ASP B 2 599 ? 91.839  124.879 150.807 1.00 202.95 ? 599 ASP B CA    1 
ATOM   8822 C C     . ASP B 2 599 ? 90.988  125.207 149.583 1.00 202.95 ? 599 ASP B C     1 
ATOM   8823 O O     . ASP B 2 599 ? 89.947  125.857 149.708 1.00 202.95 ? 599 ASP B O     1 
ATOM   8824 C CB    . ASP B 2 599 ? 90.976  124.660 152.043 1.00 202.95 ? 599 ASP B CB    1 
ATOM   8825 C CG    . ASP B 2 599 ? 91.774  124.168 153.230 1.00 202.95 ? 599 ASP B CG    1 
ATOM   8826 O OD1   . ASP B 2 599 ? 92.729  123.389 153.027 1.00 202.95 ? 599 ASP B OD1   1 
ATOM   8827 O OD2   . ASP B 2 599 ? 91.452  124.570 154.367 1.00 202.95 ? 599 ASP B OD2   1 
ATOM   8828 N N     . SER B 2 600 ? 91.422  124.739 148.413 1.00 197.76 ? 600 SER B N     1 
ATOM   8829 C CA    . SER B 2 600 ? 90.759  125.025 147.141 1.00 197.76 ? 600 SER B CA    1 
ATOM   8830 C C     . SER B 2 600 ? 90.584  126.532 146.961 1.00 197.76 ? 600 SER B C     1 
ATOM   8831 O O     . SER B 2 600 ? 89.473  127.058 146.873 1.00 197.76 ? 600 SER B O     1 
ATOM   8832 C CB    . SER B 2 600 ? 89.418  124.292 147.041 1.00 197.76 ? 600 SER B CB    1 
ATOM   8833 O OG    . SER B 2 600 ? 88.479  124.809 147.967 1.00 197.76 ? 600 SER B OG    1 
ATOM   8834 N N     . GLY B 2 601 ? 91.719  127.225 146.907 1.00 195.49 ? 601 GLY B N     1 
ATOM   8835 C CA    . GLY B 2 601 ? 91.672  128.664 147.024 1.00 195.49 ? 601 GLY B CA    1 
ATOM   8836 C C     . GLY B 2 601 ? 91.247  129.022 148.438 1.00 195.49 ? 601 GLY B C     1 
ATOM   8837 O O     . GLY B 2 601 ? 91.374  128.229 149.374 1.00 195.49 ? 601 GLY B O     1 
ATOM   8838 N N     . ARG B 2 602 ? 90.726  130.240 148.582 1.00 192.99 ? 602 ARG B N     1 
ATOM   8839 C CA    . ARG B 2 602 ? 90.145  130.703 149.841 1.00 192.99 ? 602 ARG B CA    1 
ATOM   8840 C C     . ARG B 2 602 ? 91.103  130.458 151.009 1.00 192.99 ? 602 ARG B C     1 
ATOM   8841 O O     . ARG B 2 602 ? 90.859  129.635 151.891 1.00 192.99 ? 602 ARG B O     1 
ATOM   8842 C CB    . ARG B 2 602 ? 88.793  130.028 150.090 1.00 192.99 ? 602 ARG B CB    1 
ATOM   8843 C CG    . ARG B 2 602 ? 87.628  130.684 149.373 1.00 192.99 ? 602 ARG B CG    1 
ATOM   8844 C CD    . ARG B 2 602 ? 87.138  131.927 150.108 1.00 192.99 ? 602 ARG B CD    1 
ATOM   8845 N NE    . ARG B 2 602 ? 86.937  131.696 151.534 1.00 192.99 ? 602 ARG B NE    1 
ATOM   8846 C CZ    . ARG B 2 602 ? 87.773  132.091 152.486 1.00 192.99 ? 602 ARG B CZ    1 
ATOM   8847 N NH1   . ARG B 2 602 ? 88.883  132.752 152.200 1.00 192.99 ? 602 ARG B NH1   1 
ATOM   8848 N NH2   . ARG B 2 602 ? 87.488  131.816 153.755 1.00 192.99 ? 602 ARG B NH2   1 
ATOM   8849 N N     . ILE B 2 603 ? 92.227  131.177 150.958 1.00 191.32 ? 603 ILE B N     1 
ATOM   8850 C CA    . ILE B 2 603 ? 93.290  130.989 151.940 1.00 191.32 ? 603 ILE B CA    1 
ATOM   8851 C C     . ILE B 2 603 ? 92.708  131.109 153.343 1.00 191.32 ? 603 ILE B C     1 
ATOM   8852 O O     . ILE B 2 603 ? 92.001  132.072 153.664 1.00 191.32 ? 603 ILE B O     1 
ATOM   8853 C CB    . ILE B 2 603 ? 94.431  131.984 151.698 1.00 191.32 ? 603 ILE B CB    1 
ATOM   8854 C CG1   . ILE B 2 603 ? 95.561  131.743 152.696 1.00 191.32 ? 603 ILE B CG1   1 
ATOM   8855 C CG2   . ILE B 2 603 ? 93.935  133.426 151.745 1.00 191.32 ? 603 ILE B CG2   1 
ATOM   8856 C CD1   . ILE B 2 603 ? 96.246  130.414 152.502 1.00 191.32 ? 603 ILE B CD1   1 
ATOM   8857 N N     . ILE B 2 604 ? 92.980  130.109 154.179 1.00 194.48 ? 604 ILE B N     1 
ATOM   8858 C CA    . ILE B 2 604 ? 92.268  129.983 155.448 1.00 194.48 ? 604 ILE B CA    1 
ATOM   8859 C C     . ILE B 2 604 ? 92.992  130.735 156.557 1.00 194.48 ? 604 ILE B C     1 
ATOM   8860 O O     . ILE B 2 604 ? 92.453  131.680 157.143 1.00 194.48 ? 604 ILE B O     1 
ATOM   8861 C CB    . ILE B 2 604 ? 92.076  128.499 155.809 1.00 194.48 ? 604 ILE B CB    1 
ATOM   8862 C CG1   . ILE B 2 604 ? 91.181  127.811 154.778 1.00 194.48 ? 604 ILE B CG1   1 
ATOM   8863 C CG2   . ILE B 2 604 ? 91.485  128.362 157.203 1.00 194.48 ? 604 ILE B CG2   1 
ATOM   8864 C CD1   . ILE B 2 604 ? 89.776  128.370 154.721 1.00 194.48 ? 604 ILE B CD1   1 
ATOM   8865 N N     . GLU B 2 605 ? 94.223  130.330 156.861 1.00 208.38 ? 605 GLU B N     1 
ATOM   8866 C CA    . GLU B 2 605 ? 94.911  130.863 158.026 1.00 208.38 ? 605 GLU B CA    1 
ATOM   8867 C C     . GLU B 2 605 ? 96.402  130.966 157.736 1.00 208.38 ? 605 GLU B C     1 
ATOM   8868 O O     . GLU B 2 605 ? 96.942  130.258 156.882 1.00 208.38 ? 605 GLU B O     1 
ATOM   8869 C CB    . GLU B 2 605 ? 94.656  129.988 159.261 1.00 208.38 ? 605 GLU B CB    1 
ATOM   8870 C CG    . GLU B 2 605 ? 95.100  130.602 160.577 1.00 208.38 ? 605 GLU B CG    1 
ATOM   8871 C CD    . GLU B 2 605 ? 94.285  131.823 160.958 1.00 208.38 ? 605 GLU B CD    1 
ATOM   8872 O OE1   . GLU B 2 605 ? 93.123  131.929 160.512 1.00 208.38 ? 605 GLU B OE1   1 
ATOM   8873 O OE2   . GLU B 2 605 ? 94.807  132.676 161.705 1.00 208.38 ? 605 GLU B OE2   1 
ATOM   8874 N N     . ARG B 2 606 ? 97.060  131.866 158.465 1.00 198.43 ? 606 ARG B N     1 
ATOM   8875 C CA    . ARG B 2 606 ? 98.495  132.071 158.355 1.00 198.43 ? 606 ARG B CA    1 
ATOM   8876 C C     . ARG B 2 606 ? 99.094  132.154 159.751 1.00 198.43 ? 606 ARG B C     1 
ATOM   8877 O O     . ARG B 2 606 ? 98.419  132.509 160.720 1.00 198.43 ? 606 ARG B O     1 
ATOM   8878 C CB    . ARG B 2 606 ? 98.824  133.341 157.562 1.00 198.43 ? 606 ARG B CB    1 
ATOM   8879 C CG    . ARG B 2 606 ? 98.238  134.611 158.151 1.00 198.43 ? 606 ARG B CG    1 
ATOM   8880 C CD    . ARG B 2 606 ? 98.305  135.753 157.152 1.00 198.43 ? 606 ARG B CD    1 
ATOM   8881 N NE    . ARG B 2 606 ? 97.436  135.519 156.005 1.00 198.43 ? 606 ARG B NE    1 
ATOM   8882 C CZ    . ARG B 2 606 ? 97.276  136.369 155.000 1.00 198.43 ? 606 ARG B CZ    1 
ATOM   8883 N NH1   . ARG B 2 606 ? 97.913  137.528 154.967 1.00 198.43 ? 606 ARG B NH1   1 
ATOM   8884 N NH2   . ARG B 2 606 ? 96.456  136.048 154.004 1.00 198.43 ? 606 ARG B NH2   1 
ATOM   8885 N N     . GLY B 2 607 ? 100.369 131.822 159.841 1.00 201.08 ? 607 GLY B N     1 
ATOM   8886 C CA    . GLY B 2 607 ? 101.080 131.878 161.104 1.00 201.08 ? 607 GLY B CA    1 
ATOM   8887 C C     . GLY B 2 607 ? 102.261 130.932 161.102 1.00 201.08 ? 607 GLY B C     1 
ATOM   8888 O O     . GLY B 2 607 ? 102.420 130.089 160.222 1.00 201.08 ? 607 GLY B O     1 
ATOM   8889 N N     . THR B 2 608 ? 103.100 131.089 162.122 1.00 206.53 ? 608 THR B N     1 
ATOM   8890 C CA    . THR B 2 608 ? 104.271 130.242 162.268 1.00 206.53 ? 608 THR B CA    1 
ATOM   8891 C C     . THR B 2 608 ? 103.869 128.868 162.798 1.00 206.53 ? 608 THR B C     1 
ATOM   8892 O O     . THR B 2 608 ? 102.723 128.630 163.182 1.00 206.53 ? 608 THR B O     1 
ATOM   8893 C CB    . THR B 2 608 ? 105.298 130.895 163.193 1.00 206.53 ? 608 THR B CB    1 
ATOM   8894 O OG1   . THR B 2 608 ? 106.573 130.268 163.010 1.00 206.53 ? 608 THR B OG1   1 
ATOM   8895 C CG2   . THR B 2 608 ? 104.876 130.752 164.645 1.00 206.53 ? 608 THR B CG2   1 
ATOM   8896 N N     . HIS B 2 609 ? 104.845 127.956 162.810 1.00 202.78 ? 609 HIS B N     1 
ATOM   8897 C CA    . HIS B 2 609 ? 104.611 126.569 163.204 1.00 202.78 ? 609 HIS B CA    1 
ATOM   8898 C C     . HIS B 2 609 ? 103.857 126.475 164.528 1.00 202.78 ? 609 HIS B C     1 
ATOM   8899 O O     . HIS B 2 609 ? 102.727 125.973 164.585 1.00 202.78 ? 609 HIS B O     1 
ATOM   8900 C CB    . HIS B 2 609 ? 105.958 125.844 163.290 1.00 202.78 ? 609 HIS B CB    1 
ATOM   8901 C CG    . HIS B 2 609 ? 105.859 124.410 163.707 1.00 202.78 ? 609 HIS B CG    1 
ATOM   8902 N ND1   . HIS B 2 609 ? 105.468 123.407 162.847 1.00 202.78 ? 609 HIS B ND1   1 
ATOM   8903 C CD2   . HIS B 2 609 ? 106.116 123.809 164.893 1.00 202.78 ? 609 HIS B CD2   1 
ATOM   8904 C CE1   . HIS B 2 609 ? 105.485 122.251 163.486 1.00 202.78 ? 609 HIS B CE1   1 
ATOM   8905 N NE2   . HIS B 2 609 ? 105.871 122.468 164.730 1.00 202.78 ? 609 HIS B NE2   1 
ATOM   8906 N N     . GLU B 2 610 ? 104.468 126.979 165.602 1.00 207.47 ? 610 GLU B N     1 
ATOM   8907 C CA    . GLU B 2 610 ? 103.884 126.836 166.932 1.00 207.47 ? 610 GLU B CA    1 
ATOM   8908 C C     . GLU B 2 610 ? 102.567 127.596 167.049 1.00 207.47 ? 610 GLU B C     1 
ATOM   8909 O O     . GLU B 2 610 ? 101.586 127.077 167.593 1.00 207.47 ? 610 GLU B O     1 
ATOM   8910 C CB    . GLU B 2 610 ? 104.878 127.311 167.992 1.00 207.47 ? 610 GLU B CB    1 
ATOM   8911 C CG    . GLU B 2 610 ? 106.187 126.535 168.006 1.00 207.47 ? 610 GLU B CG    1 
ATOM   8912 C CD    . GLU B 2 610 ? 106.085 125.221 168.758 1.00 207.47 ? 610 GLU B CD    1 
ATOM   8913 O OE1   . GLU B 2 610 ? 104.990 124.905 169.269 1.00 207.47 ? 610 GLU B OE1   1 
ATOM   8914 O OE2   . GLU B 2 610 ? 107.103 124.501 168.837 1.00 207.47 ? 610 GLU B OE2   1 
ATOM   8915 N N     . GLU B 2 611 ? 102.527 128.831 166.542 1.00 207.67 ? 611 GLU B N     1 
ATOM   8916 C CA    . GLU B 2 611 ? 101.306 129.624 166.638 1.00 207.67 ? 611 GLU B CA    1 
ATOM   8917 C C     . GLU B 2 611 ? 100.172 128.994 165.840 1.00 207.67 ? 611 GLU B C     1 
ATOM   8918 O O     . GLU B 2 611 ? 99.021  128.974 166.292 1.00 207.67 ? 611 GLU B O     1 
ATOM   8919 C CB    . GLU B 2 611 ? 101.566 131.053 166.162 1.00 207.67 ? 611 GLU B CB    1 
ATOM   8920 C CG    . GLU B 2 611 ? 102.416 131.878 167.114 1.00 207.67 ? 611 GLU B CG    1 
ATOM   8921 C CD    . GLU B 2 611 ? 102.514 133.330 166.694 1.00 207.67 ? 611 GLU B CD    1 
ATOM   8922 O OE1   . GLU B 2 611 ? 102.483 133.601 165.475 1.00 207.67 ? 611 GLU B OE1   1 
ATOM   8923 O OE2   . GLU B 2 611 ? 102.623 134.202 167.582 1.00 207.67 ? 611 GLU B OE2   1 
ATOM   8924 N N     . LEU B 2 612 ? 100.476 128.474 164.649 1.00 207.03 ? 612 LEU B N     1 
ATOM   8925 C CA    . LEU B 2 612 ? 99.428  127.892 163.818 1.00 207.03 ? 612 LEU B CA    1 
ATOM   8926 C C     . LEU B 2 612 ? 98.926  126.575 164.399 1.00 207.03 ? 612 LEU B C     1 
ATOM   8927 O O     . LEU B 2 612 ? 97.733  126.266 164.300 1.00 207.03 ? 612 LEU B O     1 
ATOM   8928 C CB    . LEU B 2 612 ? 99.933  127.700 162.389 1.00 207.03 ? 612 LEU B CB    1 
ATOM   8929 C CG    . LEU B 2 612 ? 98.943  127.168 161.356 1.00 207.03 ? 612 LEU B CG    1 
ATOM   8930 C CD1   . LEU B 2 612 ? 97.787  128.136 161.179 1.00 207.03 ? 612 LEU B CD1   1 
ATOM   8931 C CD2   . LEU B 2 612 ? 99.650  126.934 160.032 1.00 207.03 ? 612 LEU B CD2   1 
ATOM   8932 N N     . LEU B 2 613 ? 99.813  125.780 165.006 1.00 203.79 ? 613 LEU B N     1 
ATOM   8933 C CA    . LEU B 2 613 ? 99.346  124.547 165.634 1.00 203.79 ? 613 LEU B CA    1 
ATOM   8934 C C     . LEU B 2 613 ? 98.575  124.837 166.916 1.00 203.79 ? 613 LEU B C     1 
ATOM   8935 O O     . LEU B 2 613 ? 97.668  124.081 167.286 1.00 203.79 ? 613 LEU B O     1 
ATOM   8936 C CB    . LEU B 2 613 ? 100.518 123.599 165.904 1.00 203.79 ? 613 LEU B CB    1 
ATOM   8937 C CG    . LEU B 2 613 ? 101.654 123.963 166.863 1.00 203.79 ? 613 LEU B CG    1 
ATOM   8938 C CD1   . LEU B 2 613 ? 101.322 123.609 168.309 1.00 203.79 ? 613 LEU B CD1   1 
ATOM   8939 C CD2   . LEU B 2 613 ? 102.943 123.279 166.430 1.00 203.79 ? 613 LEU B CD2   1 
ATOM   8940 N N     . ALA B 2 614 ? 98.916  125.928 167.607 1.00 208.44 ? 614 ALA B N     1 
ATOM   8941 C CA    . ALA B 2 614 ? 98.286  126.227 168.888 1.00 208.44 ? 614 ALA B CA    1 
ATOM   8942 C C     . ALA B 2 614 ? 96.856  126.732 168.743 1.00 208.44 ? 614 ALA B C     1 
ATOM   8943 O O     . ALA B 2 614 ? 96.103  126.701 169.721 1.00 208.44 ? 614 ALA B O     1 
ATOM   8944 C CB    . ALA B 2 614 ? 99.120  127.253 169.655 1.00 208.44 ? 614 ALA B CB    1 
ATOM   8945 N N     . ARG B 2 615 ? 96.463  127.193 167.558 1.00 216.59 ? 615 ARG B N     1 
ATOM   8946 C CA    . ARG B 2 615 ? 95.139  127.764 167.352 1.00 216.59 ? 615 ARG B CA    1 
ATOM   8947 C C     . ARG B 2 615 ? 94.116  126.742 166.869 1.00 216.59 ? 615 ARG B C     1 
ATOM   8948 O O     . ARG B 2 615 ? 92.981  127.120 166.563 1.00 216.59 ? 615 ARG B O     1 
ATOM   8949 C CB    . ARG B 2 615 ? 95.218  128.933 166.367 1.00 216.59 ? 615 ARG B CB    1 
ATOM   8950 C CG    . ARG B 2 615 ? 95.568  128.535 164.948 1.00 216.59 ? 615 ARG B CG    1 
ATOM   8951 C CD    . ARG B 2 615 ? 95.410  129.711 164.001 1.00 216.59 ? 615 ARG B CD    1 
ATOM   8952 N NE    . ARG B 2 615 ? 94.026  130.161 163.909 1.00 216.59 ? 615 ARG B NE    1 
ATOM   8953 C CZ    . ARG B 2 615 ? 93.079  129.540 163.219 1.00 216.59 ? 615 ARG B CZ    1 
ATOM   8954 N NH1   . ARG B 2 615 ? 93.333  128.439 162.531 1.00 216.59 ? 615 ARG B NH1   1 
ATOM   8955 N NH2   . ARG B 2 615 ? 91.847  130.040 163.214 1.00 216.59 ? 615 ARG B NH2   1 
ATOM   8956 N N     . HIS B 2 616 ? 94.495  125.464 166.793 1.00 220.51 ? 616 HIS B N     1 
ATOM   8957 C CA    . HIS B 2 616 ? 93.574  124.376 166.452 1.00 220.51 ? 616 HIS B CA    1 
ATOM   8958 C C     . HIS B 2 616 ? 92.936  124.579 165.079 1.00 220.51 ? 616 HIS B C     1 
ATOM   8959 O O     . HIS B 2 616 ? 91.734  124.377 164.896 1.00 220.51 ? 616 HIS B O     1 
ATOM   8960 C CB    . HIS B 2 616 ? 92.497  124.207 167.527 1.00 220.51 ? 616 HIS B CB    1 
ATOM   8961 C CG    . HIS B 2 616 ? 93.034  124.211 168.924 1.00 220.51 ? 616 HIS B CG    1 
ATOM   8962 N ND1   . HIS B 2 616 ? 93.531  123.079 169.534 1.00 220.51 ? 616 HIS B ND1   1 
ATOM   8963 C CD2   . HIS B 2 616 ? 93.154  125.210 169.831 1.00 220.51 ? 616 HIS B CD2   1 
ATOM   8964 C CE1   . HIS B 2 616 ? 93.932  123.380 170.756 1.00 220.51 ? 616 HIS B CE1   1 
ATOM   8965 N NE2   . HIS B 2 616 ? 93.714  124.667 170.961 1.00 220.51 ? 616 HIS B NE2   1 
ATOM   8966 N N     . GLY B 2 617 ? 93.746  124.980 164.104 1.00 210.32 ? 617 GLY B N     1 
ATOM   8967 C CA    . GLY B 2 617 ? 93.286  125.116 162.740 1.00 210.32 ? 617 GLY B CA    1 
ATOM   8968 C C     . GLY B 2 617 ? 93.312  123.791 162.002 1.00 210.32 ? 617 GLY B C     1 
ATOM   8969 O O     . GLY B 2 617 ? 93.589  122.730 162.563 1.00 210.32 ? 617 GLY B O     1 
ATOM   8970 N N     . ARG B 2 618 ? 93.006  123.864 160.703 1.00 204.90 ? 618 ARG B N     1 
ATOM   8971 C CA    . ARG B 2 618 ? 93.074  122.668 159.870 1.00 204.90 ? 618 ARG B CA    1 
ATOM   8972 C C     . ARG B 2 618 ? 94.496  122.134 159.785 1.00 204.90 ? 618 ARG B C     1 
ATOM   8973 O O     . ARG B 2 618 ? 94.698  120.925 159.626 1.00 204.90 ? 618 ARG B O     1 
ATOM   8974 C CB    . ARG B 2 618 ? 92.531  122.960 158.471 1.00 204.90 ? 618 ARG B CB    1 
ATOM   8975 C CG    . ARG B 2 618 ? 92.354  121.716 157.615 1.00 204.90 ? 618 ARG B CG    1 
ATOM   8976 C CD    . ARG B 2 618 ? 91.899  122.059 156.208 1.00 204.90 ? 618 ARG B CD    1 
ATOM   8977 N NE    . ARG B 2 618 ? 90.547  122.606 156.181 1.00 204.90 ? 618 ARG B NE    1 
ATOM   8978 C CZ    . ARG B 2 618 ? 89.443  121.890 156.348 1.00 204.90 ? 618 ARG B CZ    1 
ATOM   8979 N NH1   . ARG B 2 618 ? 89.490  120.583 156.549 1.00 204.90 ? 618 ARG B NH1   1 
ATOM   8980 N NH2   . ARG B 2 618 ? 88.262  122.500 156.308 1.00 204.90 ? 618 ARG B NH2   1 
ATOM   8981 N N     . TYR B 2 619 ? 95.492  123.017 159.884 1.00 206.87 ? 619 TYR B N     1 
ATOM   8982 C CA    . TYR B 2 619 ? 96.875  122.567 159.986 1.00 206.87 ? 619 TYR B CA    1 
ATOM   8983 C C     . TYR B 2 619 ? 97.078  121.724 161.238 1.00 206.87 ? 619 TYR B C     1 
ATOM   8984 O O     . TYR B 2 619 ? 97.730  120.673 161.194 1.00 206.87 ? 619 TYR B O     1 
ATOM   8985 C CB    . TYR B 2 619 ? 97.807  123.780 159.982 1.00 206.87 ? 619 TYR B CB    1 
ATOM   8986 C CG    . TYR B 2 619 ? 99.176  123.546 160.581 1.00 206.87 ? 619 TYR B CG    1 
ATOM   8987 C CD1   . TYR B 2 619 ? 99.417  123.782 161.928 1.00 206.87 ? 619 TYR B CD1   1 
ATOM   8988 C CD2   . TYR B 2 619 ? 100.233 123.116 159.794 1.00 206.87 ? 619 TYR B CD2   1 
ATOM   8989 C CE1   . TYR B 2 619 ? 100.665 123.580 162.474 1.00 206.87 ? 619 TYR B CE1   1 
ATOM   8990 C CE2   . TYR B 2 619 ? 101.486 122.912 160.335 1.00 206.87 ? 619 TYR B CE2   1 
ATOM   8991 C CZ    . TYR B 2 619 ? 101.695 123.145 161.674 1.00 206.87 ? 619 TYR B CZ    1 
ATOM   8992 O OH    . TYR B 2 619 ? 102.941 122.943 162.216 1.00 206.87 ? 619 TYR B OH    1 
ATOM   8993 N N     . TRP B 2 620 ? 96.517  122.169 162.365 1.00 210.07 ? 620 TRP B N     1 
ATOM   8994 C CA    . TRP B 2 620 ? 96.563  121.369 163.582 1.00 210.07 ? 620 TRP B CA    1 
ATOM   8995 C C     . TRP B 2 620 ? 95.843  120.042 163.388 1.00 210.07 ? 620 TRP B C     1 
ATOM   8996 O O     . TRP B 2 620 ? 96.297  119.002 163.880 1.00 210.07 ? 620 TRP B O     1 
ATOM   8997 C CB    . TRP B 2 620 ? 95.955  122.152 164.745 1.00 210.07 ? 620 TRP B CB    1 
ATOM   8998 C CG    . TRP B 2 620 ? 95.472  121.292 165.872 1.00 210.07 ? 620 TRP B CG    1 
ATOM   8999 C CD1   . TRP B 2 620 ? 96.200  120.855 166.940 1.00 210.07 ? 620 TRP B CD1   1 
ATOM   9000 C CD2   . TRP B 2 620 ? 94.148  120.774 166.049 1.00 210.07 ? 620 TRP B CD2   1 
ATOM   9001 N NE1   . TRP B 2 620 ? 95.413  120.091 167.767 1.00 210.07 ? 620 TRP B NE1   1 
ATOM   9002 C CE2   . TRP B 2 620 ? 94.149  120.026 167.243 1.00 210.07 ? 620 TRP B CE2   1 
ATOM   9003 C CE3   . TRP B 2 620 ? 92.964  120.866 165.312 1.00 210.07 ? 620 TRP B CE3   1 
ATOM   9004 C CZ2   . TRP B 2 620 ? 93.012  119.376 167.717 1.00 210.07 ? 620 TRP B CZ2   1 
ATOM   9005 C CZ3   . TRP B 2 620 ? 91.836  120.220 165.784 1.00 210.07 ? 620 TRP B CZ3   1 
ATOM   9006 C CH2   . TRP B 2 620 ? 91.868  119.485 166.975 1.00 210.07 ? 620 TRP B CH2   1 
ATOM   9007 N N     . GLU B 2 621 ? 94.719  120.059 162.668 1.00 212.23 ? 621 GLU B N     1 
ATOM   9008 C CA    . GLU B 2 621 ? 93.993  118.824 162.394 1.00 212.23 ? 621 GLU B CA    1 
ATOM   9009 C C     . GLU B 2 621 ? 94.857  117.837 161.620 1.00 212.23 ? 621 GLU B C     1 
ATOM   9010 O O     . GLU B 2 621 ? 94.986  116.671 162.008 1.00 212.23 ? 621 GLU B O     1 
ATOM   9011 C CB    . GLU B 2 621 ? 92.712  119.134 161.618 1.00 212.23 ? 621 GLU B CB    1 
ATOM   9012 C CG    . GLU B 2 621 ? 92.028  117.903 161.044 1.00 212.23 ? 621 GLU B CG    1 
ATOM   9013 C CD    . GLU B 2 621 ? 90.941  118.251 160.048 1.00 212.23 ? 621 GLU B CD    1 
ATOM   9014 O OE1   . GLU B 2 621 ? 91.061  119.296 159.376 1.00 212.23 ? 621 GLU B OE1   1 
ATOM   9015 O OE2   . GLU B 2 621 ? 89.967  117.477 159.933 1.00 212.23 ? 621 GLU B OE2   1 
ATOM   9016 N N     . MET B 2 622 ? 95.470  118.292 160.525 1.00 204.90 ? 622 MET B N     1 
ATOM   9017 C CA    . MET B 2 622 ? 96.236  117.381 159.682 1.00 204.90 ? 622 MET B CA    1 
ATOM   9018 C C     . MET B 2 622 ? 97.502  116.904 160.382 1.00 204.90 ? 622 MET B C     1 
ATOM   9019 O O     . MET B 2 622 ? 97.917  115.754 160.202 1.00 204.90 ? 622 MET B O     1 
ATOM   9020 C CB    . MET B 2 622 ? 96.564  118.045 158.344 1.00 204.90 ? 622 MET B CB    1 
ATOM   9021 C CG    . MET B 2 622 ? 97.441  119.274 158.439 1.00 204.90 ? 622 MET B CG    1 
ATOM   9022 S SD    . MET B 2 622 ? 97.645  120.093 156.851 1.00 204.90 ? 622 MET B SD    1 
ATOM   9023 C CE    . MET B 2 622 ? 96.034  120.846 156.642 1.00 204.90 ? 622 MET B CE    1 
ATOM   9024 N N     . THR B 2 623 ? 98.134  117.765 161.185 1.00 205.41 ? 623 THR B N     1 
ATOM   9025 C CA    . THR B 2 623 ? 99.299  117.320 161.942 1.00 205.41 ? 623 THR B CA    1 
ATOM   9026 C C     . THR B 2 623 ? 98.910  116.297 163.002 1.00 205.41 ? 623 THR B C     1 
ATOM   9027 O O     . THR B 2 623 ? 99.618  115.303 163.204 1.00 205.41 ? 623 THR B O     1 
ATOM   9028 C CB    . THR B 2 623 ? 100.005 118.514 162.582 1.00 205.41 ? 623 THR B CB    1 
ATOM   9029 O OG1   . THR B 2 623 ? 99.041  119.345 163.239 1.00 205.41 ? 623 THR B OG1   1 
ATOM   9030 C CG2   . THR B 2 623 ? 100.736 119.329 161.526 1.00 205.41 ? 623 THR B CG2   1 
ATOM   9031 N N     . ARG B 2 624 ? 97.788  116.522 163.688 1.00 215.35 ? 624 ARG B N     1 
ATOM   9032 C CA    . ARG B 2 624 ? 97.367  115.613 164.750 1.00 215.35 ? 624 ARG B CA    1 
ATOM   9033 C C     . ARG B 2 624 ? 96.832  114.303 164.182 1.00 215.35 ? 624 ARG B C     1 
ATOM   9034 O O     . ARG B 2 624 ? 97.164  113.219 164.676 1.00 215.35 ? 624 ARG B O     1 
ATOM   9035 C CB    . ARG B 2 624 ? 96.308  116.290 165.621 1.00 215.35 ? 624 ARG B CB    1 
ATOM   9036 C CG    . ARG B 2 624 ? 96.861  117.304 166.608 1.00 215.35 ? 624 ARG B CG    1 
ATOM   9037 C CD    . ARG B 2 624 ? 97.541  116.626 167.784 1.00 215.35 ? 624 ARG B CD    1 
ATOM   9038 N NE    . ARG B 2 624 ? 97.888  117.578 168.832 1.00 215.35 ? 624 ARG B NE    1 
ATOM   9039 C CZ    . ARG B 2 624 ? 98.399  117.244 170.009 1.00 215.35 ? 624 ARG B CZ    1 
ATOM   9040 N NH1   . ARG B 2 624 ? 98.637  115.981 170.325 1.00 215.35 ? 624 ARG B NH1   1 
ATOM   9041 N NH2   . ARG B 2 624 ? 98.676  118.200 170.890 1.00 215.35 ? 624 ARG B NH2   1 
ATOM   9042 N N     . VAL B 2 625 ? 95.998  114.386 163.145 1.00 220.95 ? 625 VAL B N     1 
ATOM   9043 C CA    . VAL B 2 625 ? 95.301  113.204 162.644 1.00 220.95 ? 625 VAL B CA    1 
ATOM   9044 C C     . VAL B 2 625 ? 96.276  112.238 161.979 1.00 220.95 ? 625 VAL B C     1 
ATOM   9045 O O     . VAL B 2 625 ? 96.255  111.030 162.244 1.00 220.95 ? 625 VAL B O     1 
ATOM   9046 C CB    . VAL B 2 625 ? 94.172  113.622 161.684 1.00 220.95 ? 625 VAL B CB    1 
ATOM   9047 C CG1   . VAL B 2 625 ? 93.777  112.471 160.779 1.00 220.95 ? 625 VAL B CG1   1 
ATOM   9048 C CG2   . VAL B 2 625 ? 92.968  114.120 162.470 1.00 220.95 ? 625 VAL B CG2   1 
ATOM   9049 N N     . HIS B 2 626 ? 97.147  112.753 161.110 1.00 214.89 ? 626 HIS B N     1 
ATOM   9050 C CA    . HIS B 2 626 ? 98.000  111.876 160.312 1.00 214.89 ? 626 HIS B CA    1 
ATOM   9051 C C     . HIS B 2 626 ? 99.062  111.196 161.169 1.00 214.89 ? 626 HIS B C     1 
ATOM   9052 O O     . HIS B 2 626 ? 99.285  109.985 161.050 1.00 214.89 ? 626 HIS B O     1 
ATOM   9053 C CB    . HIS B 2 626 ? 98.645  112.665 159.174 1.00 214.89 ? 626 HIS B CB    1 
ATOM   9054 C CG    . HIS B 2 626 ? 97.659  113.246 158.209 1.00 214.89 ? 626 HIS B CG    1 
ATOM   9055 N ND1   . HIS B 2 626 ? 96.500  112.592 157.848 1.00 214.89 ? 626 HIS B ND1   1 
ATOM   9056 C CD2   . HIS B 2 626 ? 97.661  114.413 157.523 1.00 214.89 ? 626 HIS B CD2   1 
ATOM   9057 C CE1   . HIS B 2 626 ? 95.829  113.335 156.986 1.00 214.89 ? 626 HIS B CE1   1 
ATOM   9058 N NE2   . HIS B 2 626 ? 96.512  114.445 156.772 1.00 214.89 ? 626 HIS B NE2   1 
ATOM   9059 N N     . LEU B 2 627 ? 99.732  111.959 162.035 1.00 208.19 ? 627 LEU B N     1 
ATOM   9060 C CA    . LEU B 2 627 ? 100.804 111.385 162.844 1.00 208.19 ? 627 LEU B CA    1 
ATOM   9061 C C     . LEU B 2 627 ? 100.269 110.337 163.812 1.00 208.19 ? 627 LEU B C     1 
ATOM   9062 O O     . LEU B 2 627 ? 100.904 109.297 164.025 1.00 208.19 ? 627 LEU B O     1 
ATOM   9063 C CB    . LEU B 2 627 ? 101.541 112.490 163.601 1.00 208.19 ? 627 LEU B CB    1 
ATOM   9064 C CG    . LEU B 2 627 ? 102.727 112.040 164.457 1.00 208.19 ? 627 LEU B CG    1 
ATOM   9065 C CD1   . LEU B 2 627 ? 103.676 111.168 163.648 1.00 208.19 ? 627 LEU B CD1   1 
ATOM   9066 C CD2   . LEU B 2 627 ? 103.460 113.241 165.032 1.00 208.19 ? 627 LEU B CD2   1 
ATOM   9067 N N     . GLY B 2 628 ? 99.105  110.588 164.404 1.00 212.07 ? 628 GLY B N     1 
ATOM   9068 C CA    . GLY B 2 628 ? 98.514  109.657 165.340 1.00 212.07 ? 628 GLY B CA    1 
ATOM   9069 C C     . GLY B 2 628 ? 97.800  108.477 164.727 1.00 212.07 ? 628 GLY B C     1 
ATOM   9070 O O     . GLY B 2 628 ? 97.336  107.599 165.460 1.00 212.07 ? 628 GLY B O     1 
ATOM   9071 N N     . GLY B 2 629 ? 97.697  108.424 163.402 1.00 210.17 ? 629 GLY B N     1 
ATOM   9072 C CA    . GLY B 2 629 ? 97.030  107.312 162.750 1.00 210.17 ? 629 GLY B CA    1 
ATOM   9073 C C     . GLY B 2 629 ? 95.536  107.266 162.968 1.00 210.17 ? 629 GLY B C     1 
ATOM   9074 O O     . GLY B 2 629 ? 94.936  106.190 162.879 1.00 210.17 ? 629 GLY B O     1 
ATOM   9075 N N     . ILE B 2 630 ? 94.918  108.404 163.253 1.00 214.61 ? 630 ILE B N     1 
ATOM   9076 C CA    . ILE B 2 630 ? 93.486  108.479 163.515 1.00 214.61 ? 630 ILE B CA    1 
ATOM   9077 C C     . ILE B 2 630 ? 92.751  108.704 162.203 1.00 214.61 ? 630 ILE B C     1 
ATOM   9078 O O     . ILE B 2 630 ? 93.216  109.450 161.335 1.00 214.61 ? 630 ILE B O     1 
ATOM   9079 C CB    . ILE B 2 630 ? 93.173  109.597 164.527 1.00 214.61 ? 630 ILE B CB    1 
ATOM   9080 C CG1   . ILE B 2 630 ? 94.175  109.571 165.684 1.00 214.61 ? 630 ILE B CG1   1 
ATOM   9081 C CG2   . ILE B 2 630 ? 91.750  109.464 165.050 1.00 214.61 ? 630 ILE B CG2   1 
ATOM   9082 C CD1   . ILE B 2 630 ? 94.148  108.290 166.492 1.00 214.61 ? 630 ILE B CD1   1 
ATOM   9083 N N     . LYS B 2 631 ? 91.604  108.049 162.050 1.00 204.46 ? 631 LYS B N     1 
ATOM   9084 C CA    . LYS B 2 631 ? 90.752  108.250 160.882 1.00 204.46 ? 631 LYS B CA    1 
ATOM   9085 C C     . LYS B 2 631 ? 89.278  108.219 161.274 1.00 204.46 ? 631 LYS B C     1 
ATOM   9086 O O     . LYS B 2 631 ? 88.418  108.719 160.549 1.00 204.46 ? 631 LYS B O     1 
ATOM   9087 C CB    . LYS B 2 631 ? 91.032  107.192 159.811 1.00 204.46 ? 631 LYS B CB    1 
ATOM   9088 C CG    . LYS B 2 631 ? 92.323  107.411 159.038 1.00 204.46 ? 631 LYS B CG    1 
ATOM   9089 C CD    . LYS B 2 631 ? 92.287  108.711 158.250 1.00 204.46 ? 631 LYS B CD    1 
ATOM   9090 C CE    . LYS B 2 631 ? 91.348  108.614 157.060 1.00 204.46 ? 631 LYS B CE    1 
ATOM   9091 N NZ    . LYS B 2 631 ? 91.374  109.850 156.230 1.00 204.46 ? 631 LYS B NZ    1 
HETATM 9092 P PB    . ADP C 3 .   ? 98.102  121.375 143.419 1.00 170.39 ? 701 ADP B PB    1 
HETATM 9093 O O1B   . ADP C 3 .   ? 99.193  122.205 142.786 1.00 170.39 ? 701 ADP B O1B   1 
HETATM 9094 O O2B   . ADP C 3 .   ? 98.031  121.469 144.924 1.00 170.39 ? 701 ADP B O2B   1 
HETATM 9095 O O3B   . ADP C 3 .   ? 97.999  119.970 142.878 1.00 170.39 ? 701 ADP B O3B   1 
HETATM 9096 P PA    . ADP C 3 .   ? 96.631  122.542 141.384 1.00 170.39 ? 701 ADP B PA    1 
HETATM 9097 O O1A   . ADP C 3 .   ? 97.243  123.915 141.256 1.00 170.39 ? 701 ADP B O1A   1 
HETATM 9098 O O2A   . ADP C 3 .   ? 97.130  121.415 140.514 1.00 170.39 ? 701 ADP B O2A   1 
HETATM 9099 O O3A   . ADP C 3 .   ? 96.750  122.086 142.920 1.00 170.39 ? 701 ADP B O3A   1 
HETATM 9100 O "O5'" . ADP C 3 .   ? 95.046  122.679 141.149 1.00 170.39 ? 701 ADP B "O5'" 1 
HETATM 9101 C "C5'" . ADP C 3 .   ? 94.596  123.250 139.925 1.00 170.39 ? 701 ADP B "C5'" 1 
HETATM 9102 C "C4'" . ADP C 3 .   ? 93.122  122.964 139.680 1.00 170.39 ? 701 ADP B "C4'" 1 
HETATM 9103 O "O4'" . ADP C 3 .   ? 92.735  123.633 138.480 1.00 170.39 ? 701 ADP B "O4'" 1 
HETATM 9104 C "C3'" . ADP C 3 .   ? 92.866  121.478 139.490 1.00 170.39 ? 701 ADP B "C3'" 1 
HETATM 9105 O "O3'" . ADP C 3 .   ? 91.920  121.017 140.460 1.00 170.39 ? 701 ADP B "O3'" 1 
HETATM 9106 C "C2'" . ADP C 3 .   ? 92.292  121.322 138.097 1.00 170.39 ? 701 ADP B "C2'" 1 
HETATM 9107 O "O2'" . ADP C 3 .   ? 90.992  120.731 138.165 1.00 170.39 ? 701 ADP B "O2'" 1 
HETATM 9108 C "C1'" . ADP C 3 .   ? 92.201  122.724 137.520 1.00 170.39 ? 701 ADP B "C1'" 1 
HETATM 9109 N N9    . ADP C 3 .   ? 93.029  122.792 136.293 1.00 170.39 ? 701 ADP B N9    1 
HETATM 9110 C C8    . ADP C 3 .   ? 94.356  122.579 136.238 1.00 170.39 ? 701 ADP B C8    1 
HETATM 9111 N N7    . ADP C 3 .   ? 94.822  122.713 134.972 1.00 170.39 ? 701 ADP B N7    1 
HETATM 9112 C C5    . ADP C 3 .   ? 93.772  123.016 134.188 1.00 170.39 ? 701 ADP B C5    1 
HETATM 9113 C C6    . ADP C 3 .   ? 93.562  123.292 132.749 1.00 170.39 ? 701 ADP B C6    1 
HETATM 9114 N N6    . ADP C 3 .   ? 94.595  123.266 131.874 1.00 170.39 ? 701 ADP B N6    1 
HETATM 9115 N N1    . ADP C 3 .   ? 92.304  123.569 132.339 1.00 170.39 ? 701 ADP B N1    1 
HETATM 9116 C C2    . ADP C 3 .   ? 91.270  123.598 133.200 1.00 170.39 ? 701 ADP B C2    1 
HETATM 9117 N N3    . ADP C 3 .   ? 91.388  123.359 134.517 1.00 170.39 ? 701 ADP B N3    1 
HETATM 9118 C C4    . ADP C 3 .   ? 92.592  123.066 135.063 1.00 170.39 ? 701 ADP B C4    1 
# 
