data_8Z92
# 
_entry.id   8Z92 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z92         pdb_00008z92 10.2210/pdb8z92/pdb 
WWPDB D_1300047214 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z92 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_contact_author.id                 2 
_pdbx_contact_author.email              liangliu2019@xmu.edu.cn 
_pdbx_contact_author.name_first         Liang 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5379-0638 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hu, R.'   1 ? 
'Chen, J.' 2 ? 
'Liu, L.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ssDNA-guided NADase activation of prokaryotic SPARTA system.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf110 
_citation.pdbx_database_id_PubMed   39997222 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hu, R.'   1  ?                   
primary 'Guo, C.'  2  ?                   
primary 'Liu, X.'  3  ?                   
primary 'Lin, Y.'  4  ?                   
primary 'Yang, Z.' 5  ?                   
primary 'Li, Z.'   6  ?                   
primary 'Yang, Y.' 7  ?                   
primary 'Ma, E.'   8  ?                   
primary 'Li, Y.'   9  ?                   
primary 'Chen, J.' 10 ?                   
primary 'Liu, L.'  11 0000-0002-5379-0638 
# 
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 'Piwi domain-containing protein'                                                 58304.848 2 ? ? ? ? 
2 polymer man 'TIR domain-containing protein'                                                  49906.344 2 ? ? ? ? 
3 polymer syn 
;DNA (5'-D(*CP*AP*AP*CP*CP*TP*AP*CP*TP*AP*CP*CP*TP*CP*AP*T)-3')
;
4762.120  2 ? ? ? ? 
4 polymer syn 
;DNA (5'-D(P*TP*GP*AP*GP*GP*TP*AP*GP*TP*AP*GP*GP*TP*TP*GP*TP*AP*TP*AP*GP*T)-3')
;
6588.266  2 ? ? ? ? 
# 
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 
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
B,A ? 
2 'polypeptide(L)'        no no 
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
E,G ? 
3 polydeoxyribonucleotide no no '(DC)(DA)(DA)(DC)(DC)(DT)(DA)(DC)(DT)(DA)(DC)(DC)(DT)(DC)(DA)(DT)' CAACCTACTACCTCAT D,H ? 
4 polydeoxyribonucleotide no no 
;(DT)(DG)(DA)(DG)(DG)(DT)(DA)(DG)(DT)(DA)(DG)(DG)(DT)(DT)(DG)(DT)(DA)(DT)(DA)(DG)
(DT)
;
TGAGGTAGTAGGTTGTATAGT F,I ? 
# 
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   LYS n 
1 3   GLU n 
1 4   LEU n 
1 5   ILE n 
1 6   TYR n 
1 7   ILE n 
1 8   GLU n 
1 9   GLU n 
1 10  PRO n 
1 11  SER n 
1 12  ILE n 
1 13  LEU n 
1 14  PHE n 
1 15  ALA n 
1 16  HIS n 
1 17  GLY n 
1 18  GLN n 
1 19  LYS n 
1 20  CYS n 
1 21  THR n 
1 22  ASP n 
1 23  PRO n 
1 24  ARG n 
1 25  ASP n 
1 26  GLY n 
1 27  LEU n 
1 28  ALA n 
1 29  LEU n 
1 30  PHE n 
1 31  GLY n 
1 32  PRO n 
1 33  LEU n 
1 34  ASN n 
1 35  GLN n 
1 36  ILE n 
1 37  TYR n 
1 38  GLY n 
1 39  ILE n 
1 40  LYS n 
1 41  SER n 
1 42  GLY n 
1 43  VAL n 
1 44  VAL n 
1 45  GLY n 
1 46  THR n 
1 47  GLN n 
1 48  LYS n 
1 49  GLY n 
1 50  LEU n 
1 51  GLN n 
1 52  ILE n 
1 53  PHE n 
1 54  LYS n 
1 55  SER n 
1 56  TYR n 
1 57  LEU n 
1 58  ASP n 
1 59  LYS n 
1 60  ILE n 
1 61  GLN n 
1 62  LYS n 
1 63  PRO n 
1 64  ILE n 
1 65  TYR n 
1 66  ASN n 
1 67  HIS n 
1 68  ASN n 
1 69  ASN n 
1 70  ILE n 
1 71  THR n 
1 72  ARG n 
1 73  PRO n 
1 74  MET n 
1 75  PHE n 
1 76  PRO n 
1 77  GLY n 
1 78  PHE n 
1 79  GLU n 
1 80  ALA n 
1 81  VAL n 
1 82  PHE n 
1 83  GLY n 
1 84  CYS n 
1 85  LYS n 
1 86  TRP n 
1 87  GLU n 
1 88  SER n 
1 89  GLN n 
1 90  ASN n 
1 91  ILE n 
1 92  VAL n 
1 93  PHE n 
1 94  LYS n 
1 95  GLU n 
1 96  ILE n 
1 97  THR n 
1 98  ASP n 
1 99  GLU n 
1 100 GLU n 
1 101 ILE n 
1 102 ARG n 
1 103 ARG n 
1 104 TYR n 
1 105 LEU n 
1 106 PHE n 
1 107 ASN n 
1 108 ALA n 
1 109 SER n 
1 110 THR n 
1 111 HIS n 
1 112 LYS n 
1 113 ARG n 
1 114 THR n 
1 115 TYR n 
1 116 ASP n 
1 117 LEU n 
1 118 VAL n 
1 119 THR n 
1 120 LEU n 
1 121 PHE n 
1 122 ASN n 
1 123 ASP n 
1 124 LYS n 
1 125 ILE n 
1 126 ILE n 
1 127 THR n 
1 128 ALA n 
1 129 ASN n 
1 130 LYS n 
1 131 ASN n 
1 132 ASP n 
1 133 GLU n 
1 134 GLU n 
1 135 ARG n 
1 136 VAL n 
1 137 ASP n 
1 138 VAL n 
1 139 TRP n 
1 140 PHE n 
1 141 VAL n 
1 142 ILE n 
1 143 VAL n 
1 144 PRO n 
1 145 GLU n 
1 146 GLU n 
1 147 ILE n 
1 148 TYR n 
1 149 LYS n 
1 150 TYR n 
1 151 CYS n 
1 152 ARG n 
1 153 PRO n 
1 154 ASN n 
1 155 SER n 
1 156 VAL n 
1 157 LEU n 
1 158 PRO n 
1 159 ASN n 
1 160 GLU n 
1 161 LEU n 
1 162 VAL n 
1 163 GLN n 
1 164 THR n 
1 165 LYS n 
1 166 SER n 
1 167 LEU n 
1 168 ILE n 
1 169 SER n 
1 170 LYS n 
1 171 SER n 
1 172 LYS n 
1 173 ALA n 
1 174 LYS n 
1 175 SER n 
1 176 PHE n 
1 177 ARG n 
1 178 TYR n 
1 179 THR n 
1 180 PRO n 
1 181 THR n 
1 182 LEU n 
1 183 PHE n 
1 184 GLU n 
1 185 GLU n 
1 186 PHE n 
1 187 ASN n 
1 188 LYS n 
1 189 LYS n 
1 190 LEU n 
1 191 LYS n 
1 192 GLU n 
1 193 VAL n 
1 194 GLU n 
1 195 LYS n 
1 196 GLU n 
1 197 ALA n 
1 198 LYS n 
1 199 THR n 
1 200 TYR n 
1 201 ASN n 
1 202 TYR n 
1 203 ASP n 
1 204 ALA n 
1 205 GLN n 
1 206 PHE n 
1 207 HIS n 
1 208 ASP n 
1 209 GLN n 
1 210 LEU n 
1 211 LYS n 
1 212 ALA n 
1 213 ARG n 
1 214 LEU n 
1 215 LEU n 
1 216 GLU n 
1 217 HIS n 
1 218 THR n 
1 219 ILE n 
1 220 PRO n 
1 221 THR n 
1 222 GLN n 
1 223 ILE n 
1 224 LEU n 
1 225 ARG n 
1 226 GLU n 
1 227 SER n 
1 228 THR n 
1 229 LEU n 
1 230 ALA n 
1 231 TRP n 
1 232 ARG n 
1 233 ASP n 
1 234 PHE n 
1 235 LYS n 
1 236 ASN n 
1 237 THR n 
1 238 PHE n 
1 239 GLY n 
1 240 ALA n 
1 241 PRO n 
1 242 ILE n 
1 243 ARG n 
1 244 ASP n 
1 245 PHE n 
1 246 SER n 
1 247 LYS n 
1 248 ILE n 
1 249 GLU n 
1 250 GLY n 
1 251 HIS n 
1 252 LEU n 
1 253 ALA n 
1 254 TRP n 
1 255 THR n 
1 256 ILE n 
1 257 SER n 
1 258 THR n 
1 259 ALA n 
1 260 ALA n 
1 261 TYR n 
1 262 TYR n 
1 263 LYS n 
1 264 ALA n 
1 265 GLY n 
1 266 GLY n 
1 267 LYS n 
1 268 PRO n 
1 269 TRP n 
1 270 LYS n 
1 271 LEU n 
1 272 GLY n 
1 273 ASP n 
1 274 ILE n 
1 275 ARG n 
1 276 PRO n 
1 277 GLY n 
1 278 VAL n 
1 279 CYS n 
1 280 TYR n 
1 281 LEU n 
1 282 GLY n 
1 283 LEU n 
1 284 VAL n 
1 285 TYR n 
1 286 LYS n 
1 287 LYS n 
1 288 ILE n 
1 289 GLU n 
1 290 LYS n 
1 291 SER n 
1 292 LYS n 
1 293 ASN n 
1 294 PRO n 
1 295 GLN n 
1 296 ASN n 
1 297 ALA n 
1 298 CYS n 
1 299 CYS n 
1 300 ALA n 
1 301 ALA n 
1 302 GLN n 
1 303 MET n 
1 304 PHE n 
1 305 LEU n 
1 306 ASP n 
1 307 ASN n 
1 308 GLY n 
1 309 ASP n 
1 310 GLY n 
1 311 THR n 
1 312 VAL n 
1 313 PHE n 
1 314 LYS n 
1 315 GLY n 
1 316 GLU n 
1 317 VAL n 
1 318 GLY n 
1 319 PRO n 
1 320 TRP n 
1 321 TYR n 
1 322 ASN n 
1 323 PRO n 
1 324 GLU n 
1 325 LYS n 
1 326 GLY n 
1 327 GLU n 
1 328 TYR n 
1 329 HIS n 
1 330 LEU n 
1 331 LYS n 
1 332 PRO n 
1 333 LYS n 
1 334 GLU n 
1 335 ALA n 
1 336 LYS n 
1 337 ALA n 
1 338 LEU n 
1 339 LEU n 
1 340 THR n 
1 341 GLN n 
1 342 ALA n 
1 343 LEU n 
1 344 GLU n 
1 345 SER n 
1 346 TYR n 
1 347 LYS n 
1 348 GLU n 
1 349 GLN n 
1 350 ASN n 
1 351 LYS n 
1 352 SER n 
1 353 TYR n 
1 354 PRO n 
1 355 LYS n 
1 356 GLU n 
1 357 VAL n 
1 358 PHE n 
1 359 ILE n 
1 360 HIS n 
1 361 ALA n 
1 362 ARG n 
1 363 THR n 
1 364 ARG n 
1 365 PHE n 
1 366 ASN n 
1 367 ASP n 
1 368 GLU n 
1 369 GLU n 
1 370 TRP n 
1 371 ASN n 
1 372 ALA n 
1 373 PHE n 
1 374 ASN n 
1 375 GLU n 
1 376 VAL n 
1 377 THR n 
1 378 PRO n 
1 379 LYS n 
1 380 ASN n 
1 381 THR n 
1 382 ASN n 
1 383 LEU n 
1 384 VAL n 
1 385 GLY n 
1 386 VAL n 
1 387 THR n 
1 388 ILE n 
1 389 THR n 
1 390 LYS n 
1 391 SER n 
1 392 LYS n 
1 393 PRO n 
1 394 LEU n 
1 395 LYS n 
1 396 LEU n 
1 397 TYR n 
1 398 LYS n 
1 399 THR n 
1 400 GLU n 
1 401 GLY n 
1 402 ALA n 
1 403 PHE n 
1 404 PRO n 
1 405 ILE n 
1 406 MET n 
1 407 ARG n 
1 408 GLY n 
1 409 ASN n 
1 410 ALA n 
1 411 TYR n 
1 412 ILE n 
1 413 VAL n 
1 414 ASP n 
1 415 GLU n 
1 416 LYS n 
1 417 LYS n 
1 418 ALA n 
1 419 PHE n 
1 420 LEU n 
1 421 TRP n 
1 422 THR n 
1 423 LEU n 
1 424 GLY n 
1 425 PHE n 
1 426 VAL n 
1 427 PRO n 
1 428 LYS n 
1 429 LEU n 
1 430 GLN n 
1 431 SER n 
1 432 THR n 
1 433 LEU n 
1 434 SER n 
1 435 MET n 
1 436 GLU n 
1 437 VAL n 
1 438 PRO n 
1 439 ASN n 
1 440 PRO n 
1 441 ILE n 
1 442 PHE n 
1 443 ILE n 
1 444 GLU n 
1 445 ILE n 
1 446 ASN n 
1 447 LYS n 
1 448 GLY n 
1 449 GLU n 
1 450 ALA n 
1 451 GLU n 
1 452 ILE n 
1 453 GLN n 
1 454 GLN n 
1 455 VAL n 
1 456 LEU n 
1 457 LYS n 
1 458 ASP n 
1 459 ILE n 
1 460 LEU n 
1 461 ALA n 
1 462 LEU n 
1 463 THR n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 TYR n 
1 468 ASN n 
1 469 ALA n 
1 470 CYS n 
1 471 ILE n 
1 472 TYR n 
1 473 ALA n 
1 474 ASP n 
1 475 GLY n 
1 476 GLU n 
1 477 PRO n 
1 478 VAL n 
1 479 THR n 
1 480 LEU n 
1 481 ARG n 
1 482 PHE n 
1 483 ALA n 
1 484 ASN n 
1 485 LYS n 
1 486 ILE n 
1 487 GLY n 
1 488 GLU n 
1 489 ILE n 
1 490 LEU n 
1 491 THR n 
1 492 ALA n 
1 493 SER n 
1 494 THR n 
1 495 GLU n 
1 496 ILE n 
1 497 LYS n 
1 498 THR n 
1 499 PRO n 
1 500 PRO n 
1 501 LEU n 
1 502 ALA n 
1 503 PHE n 
1 504 LYS n 
1 505 TYR n 
1 506 TYR n 
1 507 ILE n 
2 1   MET n 
2 2   ARG n 
2 3   ASN n 
2 4   LYS n 
2 5   ILE n 
2 6   PHE n 
2 7   ILE n 
2 8   SER n 
2 9   HIS n 
2 10  ALA n 
2 11  THR n 
2 12  PRO n 
2 13  GLU n 
2 14  ASP n 
2 15  ASP n 
2 16  ASP n 
2 17  PHE n 
2 18  THR n 
2 19  ARG n 
2 20  TRP n 
2 21  LEU n 
2 22  SER n 
2 23  LEU n 
2 24  LYS n 
2 25  LEU n 
2 26  ILE n 
2 27  GLY n 
2 28  LEU n 
2 29  GLY n 
2 30  TYR n 
2 31  GLU n 
2 32  VAL n 
2 33  TRP n 
2 34  CYS n 
2 35  ASP n 
2 36  ILE n 
2 37  LEU n 
2 38  PHE n 
2 39  LEU n 
2 40  ASP n 
2 41  LYS n 
2 42  GLY n 
2 43  VAL n 
2 44  ASP n 
2 45  PHE n 
2 46  TRP n 
2 47  SER n 
2 48  THR n 
2 49  ILE n 
2 50  GLU n 
2 51  LYS n 
2 52  GLU n 
2 53  ILE n 
2 54  ARG n 
2 55  GLU n 
2 56  ASN n 
2 57  THR n 
2 58  CYS n 
2 59  LYS n 
2 60  PHE n 
2 61  LEU n 
2 62  ILE n 
2 63  VAL n 
2 64  SER n 
2 65  SER n 
2 66  THR n 
2 67  ALA n 
2 68  GLY n 
2 69  ASN n 
2 70  LYS n 
2 71  ARG n 
2 72  GLU n 
2 73  GLY n 
2 74  VAL n 
2 75  LEU n 
2 76  LYS n 
2 77  GLU n 
2 78  LEU n 
2 79  ALA n 
2 80  VAL n 
2 81  ALA n 
2 82  THR n 
2 83  LYS n 
2 84  VAL n 
2 85  LYS n 
2 86  LYS n 
2 87  HIS n 
2 88  LEU n 
2 89  GLN n 
2 90  ASP n 
2 91  ASP n 
2 92  MET n 
2 93  PHE n 
2 94  ILE n 
2 95  ILE n 
2 96  PRO n 
2 97  LEU n 
2 98  ALA n 
2 99  ILE n 
2 100 ASP n 
2 101 GLU n 
2 102 ASN n 
2 103 LEU n 
2 104 SER n 
2 105 TYR n 
2 106 ASP n 
2 107 ASP n 
2 108 ILE n 
2 109 ASN n 
2 110 ILE n 
2 111 GLU n 
2 112 ILE n 
2 113 VAL n 
2 114 ARG n 
2 115 LEU n 
2 116 ASN n 
2 117 ALA n 
2 118 ILE n 
2 119 ASP n 
2 120 PHE n 
2 121 LYS n 
2 122 LYS n 
2 123 SER n 
2 124 TRP n 
2 125 ALA n 
2 126 LYS n 
2 127 GLY n 
2 128 LEU n 
2 129 GLN n 
2 130 ASP n 
2 131 LEU n 
2 132 LEU n 
2 133 ASP n 
2 134 ALA n 
2 135 PHE n 
2 136 GLU n 
2 137 LYS n 
2 138 GLN n 
2 139 ASN n 
2 140 VAL n 
2 141 PRO n 
2 142 LYS n 
2 143 LYS n 
2 144 PRO n 
2 145 PRO n 
2 146 ASP n 
2 147 HIS n 
2 148 SER n 
2 149 LYS n 
2 150 SER n 
2 151 ASN n 
2 152 LEU n 
2 153 LEU n 
2 154 TYR n 
2 155 GLN n 
2 156 GLN n 
2 157 ILE n 
2 158 PHE n 
2 159 LEU n 
2 160 HIS n 
2 161 ASP n 
2 162 LYS n 
2 163 GLN n 
2 164 ALA n 
2 165 ILE n 
2 166 GLU n 
2 167 LYS n 
2 168 GLU n 
2 169 GLU n 
2 170 THR n 
2 171 TYR n 
2 172 ASP n 
2 173 SER n 
2 174 ASN n 
2 175 TRP n 
2 176 PHE n 
2 177 PRO n 
2 178 ILE n 
2 179 ILE n 
2 180 SER n 
2 181 PHE n 
2 182 PRO n 
2 183 ASN n 
2 184 GLU n 
2 185 LEU n 
2 186 ARG n 
2 187 PHE n 
2 188 HIS n 
2 189 ARG n 
2 190 TYR n 
2 191 ASP n 
2 192 TRP n 
2 193 ARG n 
2 194 LEU n 
2 195 PRO n 
2 196 LYS n 
2 197 GLN n 
2 198 PHE n 
2 199 ASP n 
2 200 VAL n 
2 201 ARG n 
2 202 THR n 
2 203 LEU n 
2 204 ALA n 
2 205 PHE n 
2 206 PRO n 
2 207 ALA n 
2 208 ILE n 
2 209 ARG n 
2 210 TYR n 
2 211 LYS n 
2 212 GLU n 
2 213 TYR n 
2 214 LEU n 
2 215 CYS n 
2 216 THR n 
2 217 PHE n 
2 218 ALA n 
2 219 TRP n 
2 220 GLU n 
2 221 TYR n 
2 222 ASP n 
2 223 PHE n 
2 224 ILE n 
2 225 HIS n 
2 226 GLN n 
2 227 LEU n 
2 228 PRO n 
2 229 LYS n 
2 230 THR n 
2 231 GLU n 
2 232 THR n 
2 233 TYR n 
2 234 ASN n 
2 235 GLY n 
2 236 GLN n 
2 237 GLU n 
2 238 SER n 
2 239 ILE n 
2 240 ARG n 
2 241 ILE n 
2 242 SER n 
2 243 THR n 
2 244 SER n 
2 245 ASP n 
2 246 ILE n 
2 247 LEU n 
2 248 SER n 
2 249 GLY n 
2 250 ARG n 
2 251 TYR n 
2 252 ASP n 
2 253 THR n 
2 254 ASP n 
2 255 PHE n 
2 256 ILE n 
2 257 ARG n 
2 258 ASN n 
2 259 TYR n 
2 260 GLU n 
2 261 CYS n 
2 262 GLN n 
2 263 ARG n 
2 264 LEU n 
2 265 ILE n 
2 266 VAL n 
2 267 GLN n 
2 268 LEU n 
2 269 ILE n 
2 270 ASN n 
2 271 LYS n 
2 272 ALA n 
2 273 PHE n 
2 274 GLU n 
2 275 LEU n 
2 276 ARG n 
2 277 MET n 
2 278 LYS n 
2 279 ASP n 
2 280 LYS n 
2 281 ASN n 
2 282 VAL n 
2 283 ARG n 
2 284 GLU n 
2 285 TYR n 
2 286 GLN n 
2 287 MET n 
2 288 SER n 
2 289 LYS n 
2 290 THR n 
2 291 PHE n 
2 292 ALA n 
2 293 TYR n 
2 294 TRP n 
2 295 ILE n 
2 296 GLU n 
2 297 LYS n 
2 298 GLY n 
2 299 LYS n 
2 300 LEU n 
2 301 GLU n 
2 302 LYS n 
2 303 ASP n 
2 304 LYS n 
2 305 PHE n 
2 306 GLU n 
2 307 LYS n 
2 308 ILE n 
2 309 LYS n 
2 310 LEU n 
2 311 VAL n 
2 312 GLY n 
2 313 LYS n 
2 314 GLN n 
2 315 LYS n 
2 316 ASN n 
2 317 LYS n 
2 318 TYR n 
2 319 TRP n 
2 320 HIS n 
2 321 PHE n 
2 322 GLY n 
2 323 ILE n 
2 324 SER n 
2 325 ALA n 
2 326 ALA n 
2 327 GLY n 
2 328 LYS n 
2 329 LEU n 
2 330 TYR n 
2 331 PRO n 
2 332 SER n 
2 333 PRO n 
2 334 VAL n 
2 335 LEU n 
2 336 MET n 
2 337 VAL n 
2 338 SER n 
2 339 SER n 
2 340 HIS n 
2 341 ILE n 
2 342 ILE n 
2 343 PHE n 
2 344 THR n 
2 345 MET n 
2 346 ASP n 
2 347 GLY n 
2 348 ILE n 
2 349 ASN n 
2 350 LEU n 
2 351 ILE n 
2 352 LYS n 
2 353 SER n 
2 354 LYS n 
2 355 SER n 
2 356 ILE n 
2 357 GLN n 
2 358 HIS n 
2 359 SER n 
2 360 SER n 
2 361 ARG n 
2 362 ARG n 
2 363 LYS n 
2 364 GLN n 
2 365 GLY n 
2 366 LYS n 
2 367 ASN n 
2 368 TRP n 
2 369 TRP n 
2 370 ASN n 
2 371 ASP n 
2 372 LYS n 
2 373 TRP n 
2 374 ARG n 
2 375 GLU n 
2 376 LYS n 
2 377 LEU n 
2 378 LEU n 
2 379 ALA n 
2 380 PHE n 
2 381 ILE n 
2 382 ARG n 
2 383 PHE n 
2 384 LEU n 
2 385 SER n 
2 386 ASP n 
2 387 ASP n 
2 388 GLN n 
2 389 ASN n 
2 390 ALA n 
2 391 ILE n 
2 392 TYR n 
2 393 LEU n 
2 394 ASN n 
2 395 VAL n 
2 396 GLY n 
2 397 SER n 
2 398 GLU n 
2 399 GLU n 
2 400 LYS n 
2 401 ILE n 
2 402 LEU n 
2 403 ILE n 
2 404 SER n 
2 405 ASN n 
2 406 LYS n 
2 407 PRO n 
2 408 LEU n 
2 409 LYS n 
2 410 PHE n 
2 411 PHE n 
2 412 GLY n 
2 413 LYS n 
2 414 MET n 
2 415 SER n 
2 416 TYR n 
2 417 VAL n 
2 418 THR n 
2 419 PRO n 
2 420 SER n 
2 421 GLU n 
3 1   DC  n 
3 2   DA  n 
3 3   DA  n 
3 4   DC  n 
3 5   DC  n 
3 6   DT  n 
3 7   DA  n 
3 8   DC  n 
3 9   DT  n 
3 10  DA  n 
3 11  DC  n 
3 12  DC  n 
3 13  DT  n 
3 14  DC  n 
3 15  DA  n 
3 16  DT  n 
4 1   DT  n 
4 2   DG  n 
4 3   DA  n 
4 4   DG  n 
4 5   DG  n 
4 6   DT  n 
4 7   DA  n 
4 8   DG  n 
4 9   DT  n 
4 10  DA  n 
4 11  DG  n 
4 12  DG  n 
4 13  DT  n 
4 14  DT  n 
4 15  DG  n 
4 16  DT  n 
4 17  DA  n 
4 18  DT  n 
4 19  DA  n 
4 20  DG  n 
4 21  DT  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' 1 507 ? ? SAMN05660895_1671 ? ? ? ? ? ? 'Thermoflavifilum thermophilum' 1393122 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 421 ? ? SAMN05660895_1670 ? ? ? ? ? ? 'Thermoflavifilum thermophilum' 1393122 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 16 'Thermoflavifilum thermophilum' ? 1393122 ? 
4 1 sample 1 21 'Thermoflavifilum thermophilum' ? 1393122 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET B . n 
A 1 2   LYS 2   2   2   LYS LYS B . n 
A 1 3   GLU 3   3   3   GLU GLU B . n 
A 1 4   LEU 4   4   4   LEU LEU B . n 
A 1 5   ILE 5   5   5   ILE ILE B . n 
A 1 6   TYR 6   6   6   TYR TYR B . n 
A 1 7   ILE 7   7   7   ILE ILE B . n 
A 1 8   GLU 8   8   8   GLU GLU B . n 
A 1 9   GLU 9   9   9   GLU GLU B . n 
A 1 10  PRO 10  10  10  PRO PRO B . n 
A 1 11  SER 11  11  11  SER SER B . n 
A 1 12  ILE 12  12  12  ILE ILE B . n 
A 1 13  LEU 13  13  13  LEU LEU B . n 
A 1 14  PHE 14  14  14  PHE PHE B . n 
A 1 15  ALA 15  15  15  ALA ALA B . n 
A 1 16  HIS 16  16  16  HIS HIS B . n 
A 1 17  GLY 17  17  17  GLY GLY B . n 
A 1 18  GLN 18  18  18  GLN GLN B . n 
A 1 19  LYS 19  19  19  LYS LYS B . n 
A 1 20  CYS 20  20  20  CYS CYS B . n 
A 1 21  THR 21  21  21  THR THR B . n 
A 1 22  ASP 22  22  22  ASP ASP B . n 
A 1 23  PRO 23  23  23  PRO PRO B . n 
A 1 24  ARG 24  24  24  ARG ARG B . n 
A 1 25  ASP 25  25  25  ASP ASP B . n 
A 1 26  GLY 26  26  26  GLY GLY B . n 
A 1 27  LEU 27  27  27  LEU LEU B . n 
A 1 28  ALA 28  28  28  ALA ALA B . n 
A 1 29  LEU 29  29  29  LEU LEU B . n 
A 1 30  PHE 30  30  30  PHE PHE B . n 
A 1 31  GLY 31  31  31  GLY GLY B . n 
A 1 32  PRO 32  32  32  PRO PRO B . n 
A 1 33  LEU 33  33  33  LEU LEU B . n 
A 1 34  ASN 34  34  34  ASN ASN B . n 
A 1 35  GLN 35  35  35  GLN GLN B . n 
A 1 36  ILE 36  36  36  ILE ILE B . n 
A 1 37  TYR 37  37  37  TYR TYR B . n 
A 1 38  GLY 38  38  38  GLY GLY B . n 
A 1 39  ILE 39  39  39  ILE ILE B . n 
A 1 40  LYS 40  40  40  LYS LYS B . n 
A 1 41  SER 41  41  41  SER SER B . n 
A 1 42  GLY 42  42  42  GLY GLY B . n 
A 1 43  VAL 43  43  43  VAL VAL B . n 
A 1 44  VAL 44  44  44  VAL VAL B . n 
A 1 45  GLY 45  45  45  GLY GLY B . n 
A 1 46  THR 46  46  46  THR THR B . n 
A 1 47  GLN 47  47  47  GLN GLN B . n 
A 1 48  LYS 48  48  48  LYS LYS B . n 
A 1 49  GLY 49  49  49  GLY GLY B . n 
A 1 50  LEU 50  50  50  LEU LEU B . n 
A 1 51  GLN 51  51  51  GLN GLN B . n 
A 1 52  ILE 52  52  52  ILE ILE B . n 
A 1 53  PHE 53  53  53  PHE PHE B . n 
A 1 54  LYS 54  54  54  LYS LYS B . n 
A 1 55  SER 55  55  55  SER SER B . n 
A 1 56  TYR 56  56  56  TYR TYR B . n 
A 1 57  LEU 57  57  57  LEU LEU B . n 
A 1 58  ASP 58  58  58  ASP ASP B . n 
A 1 59  LYS 59  59  59  LYS LYS B . n 
A 1 60  ILE 60  60  60  ILE ILE B . n 
A 1 61  GLN 61  61  61  GLN GLN B . n 
A 1 62  LYS 62  62  62  LYS LYS B . n 
A 1 63  PRO 63  63  63  PRO PRO B . n 
A 1 64  ILE 64  64  64  ILE ILE B . n 
A 1 65  TYR 65  65  65  TYR TYR B . n 
A 1 66  ASN 66  66  66  ASN ASN B . n 
A 1 67  HIS 67  67  67  HIS HIS B . n 
A 1 68  ASN 68  68  68  ASN ASN B . n 
A 1 69  ASN 69  69  69  ASN ASN B . n 
A 1 70  ILE 70  70  70  ILE ILE B . n 
A 1 71  THR 71  71  71  THR THR B . n 
A 1 72  ARG 72  72  72  ARG ARG B . n 
A 1 73  PRO 73  73  73  PRO PRO B . n 
A 1 74  MET 74  74  74  MET MET B . n 
A 1 75  PHE 75  75  75  PHE PHE B . n 
A 1 76  PRO 76  76  76  PRO PRO B . n 
A 1 77  GLY 77  77  77  GLY GLY B . n 
A 1 78  PHE 78  78  78  PHE PHE B . n 
A 1 79  GLU 79  79  79  GLU GLU B . n 
A 1 80  ALA 80  80  80  ALA ALA B . n 
A 1 81  VAL 81  81  81  VAL VAL B . n 
A 1 82  PHE 82  82  82  PHE PHE B . n 
A 1 83  GLY 83  83  83  GLY GLY B . n 
A 1 84  CYS 84  84  84  CYS CYS B . n 
A 1 85  LYS 85  85  85  LYS LYS B . n 
A 1 86  TRP 86  86  86  TRP TRP B . n 
A 1 87  GLU 87  87  87  GLU GLU B . n 
A 1 88  SER 88  88  88  SER SER B . n 
A 1 89  GLN 89  89  89  GLN GLN B . n 
A 1 90  ASN 90  90  90  ASN ASN B . n 
A 1 91  ILE 91  91  91  ILE ILE B . n 
A 1 92  VAL 92  92  92  VAL VAL B . n 
A 1 93  PHE 93  93  93  PHE PHE B . n 
A 1 94  LYS 94  94  94  LYS LYS B . n 
A 1 95  GLU 95  95  95  GLU GLU B . n 
A 1 96  ILE 96  96  96  ILE ILE B . n 
A 1 97  THR 97  97  97  THR THR B . n 
A 1 98  ASP 98  98  98  ASP ASP B . n 
A 1 99  GLU 99  99  99  GLU GLU B . n 
A 1 100 GLU 100 100 100 GLU GLU B . n 
A 1 101 ILE 101 101 101 ILE ILE B . n 
A 1 102 ARG 102 102 102 ARG ARG B . n 
A 1 103 ARG 103 103 103 ARG ARG B . n 
A 1 104 TYR 104 104 104 TYR TYR B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 PHE 106 106 106 PHE PHE B . n 
A 1 107 ASN 107 107 107 ASN ASN B . n 
A 1 108 ALA 108 108 108 ALA ALA B . n 
A 1 109 SER 109 109 109 SER SER B . n 
A 1 110 THR 110 110 110 THR THR B . n 
A 1 111 HIS 111 111 111 HIS HIS B . n 
A 1 112 LYS 112 112 112 LYS LYS B . n 
A 1 113 ARG 113 113 113 ARG ARG B . n 
A 1 114 THR 114 114 114 THR THR B . n 
A 1 115 TYR 115 115 115 TYR TYR B . n 
A 1 116 ASP 116 116 116 ASP ASP B . n 
A 1 117 LEU 117 117 117 LEU LEU B . n 
A 1 118 VAL 118 118 118 VAL VAL B . n 
A 1 119 THR 119 119 119 THR THR B . n 
A 1 120 LEU 120 120 120 LEU LEU B . n 
A 1 121 PHE 121 121 121 PHE PHE B . n 
A 1 122 ASN 122 122 122 ASN ASN B . n 
A 1 123 ASP 123 123 123 ASP ASP B . n 
A 1 124 LYS 124 124 124 LYS LYS B . n 
A 1 125 ILE 125 125 125 ILE ILE B . n 
A 1 126 ILE 126 126 126 ILE ILE B . n 
A 1 127 THR 127 127 127 THR THR B . n 
A 1 128 ALA 128 128 128 ALA ALA B . n 
A 1 129 ASN 129 129 129 ASN ASN B . n 
A 1 130 LYS 130 130 130 LYS LYS B . n 
A 1 131 ASN 131 131 131 ASN ASN B . n 
A 1 132 ASP 132 132 132 ASP ASP B . n 
A 1 133 GLU 133 133 133 GLU GLU B . n 
A 1 134 GLU 134 134 134 GLU GLU B . n 
A 1 135 ARG 135 135 135 ARG ARG B . n 
A 1 136 VAL 136 136 136 VAL VAL B . n 
A 1 137 ASP 137 137 137 ASP ASP B . n 
A 1 138 VAL 138 138 138 VAL VAL B . n 
A 1 139 TRP 139 139 139 TRP TRP B . n 
A 1 140 PHE 140 140 140 PHE PHE B . n 
A 1 141 VAL 141 141 141 VAL VAL B . n 
A 1 142 ILE 142 142 142 ILE ILE B . n 
A 1 143 VAL 143 143 143 VAL VAL B . n 
A 1 144 PRO 144 144 144 PRO PRO B . n 
A 1 145 GLU 145 145 145 GLU GLU B . n 
A 1 146 GLU 146 146 146 GLU GLU B . n 
A 1 147 ILE 147 147 147 ILE ILE B . n 
A 1 148 TYR 148 148 148 TYR TYR B . n 
A 1 149 LYS 149 149 149 LYS LYS B . n 
A 1 150 TYR 150 150 150 TYR TYR B . n 
A 1 151 CYS 151 151 151 CYS CYS B . n 
A 1 152 ARG 152 152 152 ARG ARG B . n 
A 1 153 PRO 153 153 153 PRO PRO B . n 
A 1 154 ASN 154 154 154 ASN ASN B . n 
A 1 155 SER 155 155 155 SER SER B . n 
A 1 156 VAL 156 156 156 VAL VAL B . n 
A 1 157 LEU 157 157 157 LEU LEU B . n 
A 1 158 PRO 158 158 158 PRO PRO B . n 
A 1 159 ASN 159 159 159 ASN ASN B . n 
A 1 160 GLU 160 160 160 GLU GLU B . n 
A 1 161 LEU 161 161 161 LEU LEU B . n 
A 1 162 VAL 162 162 162 VAL VAL B . n 
A 1 163 GLN 163 163 163 GLN GLN B . n 
A 1 164 THR 164 164 164 THR THR B . n 
A 1 165 LYS 165 165 165 LYS LYS B . n 
A 1 166 SER 166 166 166 SER SER B . n 
A 1 167 LEU 167 167 167 LEU LEU B . n 
A 1 168 ILE 168 168 168 ILE ILE B . n 
A 1 169 SER 169 169 169 SER SER B . n 
A 1 170 LYS 170 170 170 LYS LYS B . n 
A 1 171 SER 171 171 171 SER SER B . n 
A 1 172 LYS 172 172 ?   ?   ?   B . n 
A 1 173 ALA 173 173 ?   ?   ?   B . n 
A 1 174 LYS 174 174 ?   ?   ?   B . n 
A 1 175 SER 175 175 ?   ?   ?   B . n 
A 1 176 PHE 176 176 ?   ?   ?   B . n 
A 1 177 ARG 177 177 ?   ?   ?   B . n 
A 1 178 TYR 178 178 ?   ?   ?   B . n 
A 1 179 THR 179 179 ?   ?   ?   B . n 
A 1 180 PRO 180 180 ?   ?   ?   B . n 
A 1 181 THR 181 181 ?   ?   ?   B . n 
A 1 182 LEU 182 182 ?   ?   ?   B . n 
A 1 183 PHE 183 183 ?   ?   ?   B . n 
A 1 184 GLU 184 184 ?   ?   ?   B . n 
A 1 185 GLU 185 185 ?   ?   ?   B . n 
A 1 186 PHE 186 186 ?   ?   ?   B . n 
A 1 187 ASN 187 187 ?   ?   ?   B . n 
A 1 188 LYS 188 188 ?   ?   ?   B . n 
A 1 189 LYS 189 189 ?   ?   ?   B . n 
A 1 190 LEU 190 190 ?   ?   ?   B . n 
A 1 191 LYS 191 191 ?   ?   ?   B . n 
A 1 192 GLU 192 192 ?   ?   ?   B . n 
A 1 193 VAL 193 193 ?   ?   ?   B . n 
A 1 194 GLU 194 194 ?   ?   ?   B . n 
A 1 195 LYS 195 195 ?   ?   ?   B . n 
A 1 196 GLU 196 196 ?   ?   ?   B . n 
A 1 197 ALA 197 197 ?   ?   ?   B . n 
A 1 198 LYS 198 198 ?   ?   ?   B . n 
A 1 199 THR 199 199 ?   ?   ?   B . n 
A 1 200 TYR 200 200 ?   ?   ?   B . n 
A 1 201 ASN 201 201 ?   ?   ?   B . n 
A 1 202 TYR 202 202 ?   ?   ?   B . n 
A 1 203 ASP 203 203 203 ASP ASP B . n 
A 1 204 ALA 204 204 204 ALA ALA B . n 
A 1 205 GLN 205 205 205 GLN GLN B . n 
A 1 206 PHE 206 206 206 PHE PHE B . n 
A 1 207 HIS 207 207 207 HIS HIS B . n 
A 1 208 ASP 208 208 208 ASP ASP B . n 
A 1 209 GLN 209 209 209 GLN GLN B . n 
A 1 210 LEU 210 210 210 LEU LEU B . n 
A 1 211 LYS 211 211 211 LYS LYS B . n 
A 1 212 ALA 212 212 212 ALA ALA B . n 
A 1 213 ARG 213 213 213 ARG ARG B . n 
A 1 214 LEU 214 214 214 LEU LEU B . n 
A 1 215 LEU 215 215 215 LEU LEU B . n 
A 1 216 GLU 216 216 216 GLU GLU B . n 
A 1 217 HIS 217 217 217 HIS HIS B . n 
A 1 218 THR 218 218 218 THR THR B . n 
A 1 219 ILE 219 219 219 ILE ILE B . n 
A 1 220 PRO 220 220 220 PRO PRO B . n 
A 1 221 THR 221 221 221 THR THR B . n 
A 1 222 GLN 222 222 222 GLN GLN B . n 
A 1 223 ILE 223 223 223 ILE ILE B . n 
A 1 224 LEU 224 224 224 LEU LEU B . n 
A 1 225 ARG 225 225 225 ARG ARG B . n 
A 1 226 GLU 226 226 226 GLU GLU B . n 
A 1 227 SER 227 227 227 SER SER B . n 
A 1 228 THR 228 228 228 THR THR B . n 
A 1 229 LEU 229 229 229 LEU LEU B . n 
A 1 230 ALA 230 230 230 ALA ALA B . n 
A 1 231 TRP 231 231 231 TRP TRP B . n 
A 1 232 ARG 232 232 232 ARG ARG B . n 
A 1 233 ASP 233 233 233 ASP ASP B . n 
A 1 234 PHE 234 234 234 PHE PHE B . n 
A 1 235 LYS 235 235 235 LYS LYS B . n 
A 1 236 ASN 236 236 236 ASN ASN B . n 
A 1 237 THR 237 237 237 THR THR B . n 
A 1 238 PHE 238 238 238 PHE PHE B . n 
A 1 239 GLY 239 239 239 GLY GLY B . n 
A 1 240 ALA 240 240 240 ALA ALA B . n 
A 1 241 PRO 241 241 241 PRO PRO B . n 
A 1 242 ILE 242 242 242 ILE ILE B . n 
A 1 243 ARG 243 243 243 ARG ARG B . n 
A 1 244 ASP 244 244 244 ASP ASP B . n 
A 1 245 PHE 245 245 245 PHE PHE B . n 
A 1 246 SER 246 246 246 SER SER B . n 
A 1 247 LYS 247 247 247 LYS LYS B . n 
A 1 248 ILE 248 248 248 ILE ILE B . n 
A 1 249 GLU 249 249 249 GLU GLU B . n 
A 1 250 GLY 250 250 250 GLY GLY B . n 
A 1 251 HIS 251 251 251 HIS HIS B . n 
A 1 252 LEU 252 252 252 LEU LEU B . n 
A 1 253 ALA 253 253 253 ALA ALA B . n 
A 1 254 TRP 254 254 254 TRP TRP B . n 
A 1 255 THR 255 255 255 THR THR B . n 
A 1 256 ILE 256 256 256 ILE ILE B . n 
A 1 257 SER 257 257 257 SER SER B . n 
A 1 258 THR 258 258 258 THR THR B . n 
A 1 259 ALA 259 259 259 ALA ALA B . n 
A 1 260 ALA 260 260 260 ALA ALA B . n 
A 1 261 TYR 261 261 261 TYR TYR B . n 
A 1 262 TYR 262 262 262 TYR TYR B . n 
A 1 263 LYS 263 263 263 LYS LYS B . n 
A 1 264 ALA 264 264 264 ALA ALA B . n 
A 1 265 GLY 265 265 265 GLY GLY B . n 
A 1 266 GLY 266 266 266 GLY GLY B . n 
A 1 267 LYS 267 267 267 LYS LYS B . n 
A 1 268 PRO 268 268 268 PRO PRO B . n 
A 1 269 TRP 269 269 269 TRP TRP B . n 
A 1 270 LYS 270 270 270 LYS LYS B . n 
A 1 271 LEU 271 271 271 LEU LEU B . n 
A 1 272 GLY 272 272 272 GLY GLY B . n 
A 1 273 ASP 273 273 273 ASP ASP B . n 
A 1 274 ILE 274 274 274 ILE ILE B . n 
A 1 275 ARG 275 275 275 ARG ARG B . n 
A 1 276 PRO 276 276 276 PRO PRO B . n 
A 1 277 GLY 277 277 277 GLY GLY B . n 
A 1 278 VAL 278 278 278 VAL VAL B . n 
A 1 279 CYS 279 279 279 CYS CYS B . n 
A 1 280 TYR 280 280 280 TYR TYR B . n 
A 1 281 LEU 281 281 281 LEU LEU B . n 
A 1 282 GLY 282 282 282 GLY GLY B . n 
A 1 283 LEU 283 283 283 LEU LEU B . n 
A 1 284 VAL 284 284 284 VAL VAL B . n 
A 1 285 TYR 285 285 285 TYR TYR B . n 
A 1 286 LYS 286 286 286 LYS LYS B . n 
A 1 287 LYS 287 287 287 LYS LYS B . n 
A 1 288 ILE 288 288 288 ILE ILE B . n 
A 1 289 GLU 289 289 289 GLU GLU B . n 
A 1 290 LYS 290 290 290 LYS LYS B . n 
A 1 291 SER 291 291 291 SER SER B . n 
A 1 292 LYS 292 292 292 LYS LYS B . n 
A 1 293 ASN 293 293 293 ASN ASN B . n 
A 1 294 PRO 294 294 294 PRO PRO B . n 
A 1 295 GLN 295 295 295 GLN GLN B . n 
A 1 296 ASN 296 296 296 ASN ASN B . n 
A 1 297 ALA 297 297 297 ALA ALA B . n 
A 1 298 CYS 298 298 298 CYS CYS B . n 
A 1 299 CYS 299 299 299 CYS CYS B . n 
A 1 300 ALA 300 300 300 ALA ALA B . n 
A 1 301 ALA 301 301 301 ALA ALA B . n 
A 1 302 GLN 302 302 302 GLN GLN B . n 
A 1 303 MET 303 303 303 MET MET B . n 
A 1 304 PHE 304 304 304 PHE PHE B . n 
A 1 305 LEU 305 305 305 LEU LEU B . n 
A 1 306 ASP 306 306 306 ASP ASP B . n 
A 1 307 ASN 307 307 307 ASN ASN B . n 
A 1 308 GLY 308 308 308 GLY GLY B . n 
A 1 309 ASP 309 309 309 ASP ASP B . n 
A 1 310 GLY 310 310 310 GLY GLY B . n 
A 1 311 THR 311 311 311 THR THR B . n 
A 1 312 VAL 312 312 312 VAL VAL B . n 
A 1 313 PHE 313 313 313 PHE PHE B . n 
A 1 314 LYS 314 314 314 LYS LYS B . n 
A 1 315 GLY 315 315 315 GLY GLY B . n 
A 1 316 GLU 316 316 316 GLU GLU B . n 
A 1 317 VAL 317 317 317 VAL VAL B . n 
A 1 318 GLY 318 318 318 GLY GLY B . n 
A 1 319 PRO 319 319 319 PRO PRO B . n 
A 1 320 TRP 320 320 320 TRP TRP B . n 
A 1 321 TYR 321 321 321 TYR TYR B . n 
A 1 322 ASN 322 322 322 ASN ASN B . n 
A 1 323 PRO 323 323 323 PRO PRO B . n 
A 1 324 GLU 324 324 324 GLU GLU B . n 
A 1 325 LYS 325 325 325 LYS LYS B . n 
A 1 326 GLY 326 326 326 GLY GLY B . n 
A 1 327 GLU 327 327 327 GLU GLU B . n 
A 1 328 TYR 328 328 328 TYR TYR B . n 
A 1 329 HIS 329 329 329 HIS HIS B . n 
A 1 330 LEU 330 330 330 LEU LEU B . n 
A 1 331 LYS 331 331 331 LYS LYS B . n 
A 1 332 PRO 332 332 332 PRO PRO B . n 
A 1 333 LYS 333 333 333 LYS LYS B . n 
A 1 334 GLU 334 334 334 GLU GLU B . n 
A 1 335 ALA 335 335 335 ALA ALA B . n 
A 1 336 LYS 336 336 336 LYS LYS B . n 
A 1 337 ALA 337 337 337 ALA ALA B . n 
A 1 338 LEU 338 338 338 LEU LEU B . n 
A 1 339 LEU 339 339 339 LEU LEU B . n 
A 1 340 THR 340 340 340 THR THR B . n 
A 1 341 GLN 341 341 341 GLN GLN B . n 
A 1 342 ALA 342 342 342 ALA ALA B . n 
A 1 343 LEU 343 343 343 LEU LEU B . n 
A 1 344 GLU 344 344 344 GLU GLU B . n 
A 1 345 SER 345 345 345 SER SER B . n 
A 1 346 TYR 346 346 346 TYR TYR B . n 
A 1 347 LYS 347 347 347 LYS LYS B . n 
A 1 348 GLU 348 348 348 GLU GLU B . n 
A 1 349 GLN 349 349 349 GLN GLN B . n 
A 1 350 ASN 350 350 350 ASN ASN B . n 
A 1 351 LYS 351 351 351 LYS LYS B . n 
A 1 352 SER 352 352 352 SER SER B . n 
A 1 353 TYR 353 353 353 TYR TYR B . n 
A 1 354 PRO 354 354 354 PRO PRO B . n 
A 1 355 LYS 355 355 355 LYS LYS B . n 
A 1 356 GLU 356 356 356 GLU GLU B . n 
A 1 357 VAL 357 357 357 VAL VAL B . n 
A 1 358 PHE 358 358 358 PHE PHE B . n 
A 1 359 ILE 359 359 359 ILE ILE B . n 
A 1 360 HIS 360 360 360 HIS HIS B . n 
A 1 361 ALA 361 361 361 ALA ALA B . n 
A 1 362 ARG 362 362 362 ARG ARG B . n 
A 1 363 THR 363 363 363 THR THR B . n 
A 1 364 ARG 364 364 364 ARG ARG B . n 
A 1 365 PHE 365 365 365 PHE PHE B . n 
A 1 366 ASN 366 366 366 ASN ASN B . n 
A 1 367 ASP 367 367 367 ASP ASP B . n 
A 1 368 GLU 368 368 368 GLU GLU B . n 
A 1 369 GLU 369 369 369 GLU GLU B . n 
A 1 370 TRP 370 370 370 TRP TRP B . n 
A 1 371 ASN 371 371 371 ASN ASN B . n 
A 1 372 ALA 372 372 372 ALA ALA B . n 
A 1 373 PHE 373 373 373 PHE PHE B . n 
A 1 374 ASN 374 374 374 ASN ASN B . n 
A 1 375 GLU 375 375 375 GLU GLU B . n 
A 1 376 VAL 376 376 376 VAL VAL B . n 
A 1 377 THR 377 377 377 THR THR B . n 
A 1 378 PRO 378 378 378 PRO PRO B . n 
A 1 379 LYS 379 379 379 LYS LYS B . n 
A 1 380 ASN 380 380 380 ASN ASN B . n 
A 1 381 THR 381 381 381 THR THR B . n 
A 1 382 ASN 382 382 382 ASN ASN B . n 
A 1 383 LEU 383 383 383 LEU LEU B . n 
A 1 384 VAL 384 384 384 VAL VAL B . n 
A 1 385 GLY 385 385 385 GLY GLY B . n 
A 1 386 VAL 386 386 386 VAL VAL B . n 
A 1 387 THR 387 387 387 THR THR B . n 
A 1 388 ILE 388 388 388 ILE ILE B . n 
A 1 389 THR 389 389 389 THR THR B . n 
A 1 390 LYS 390 390 390 LYS LYS B . n 
A 1 391 SER 391 391 391 SER SER B . n 
A 1 392 LYS 392 392 392 LYS LYS B . n 
A 1 393 PRO 393 393 393 PRO PRO B . n 
A 1 394 LEU 394 394 394 LEU LEU B . n 
A 1 395 LYS 395 395 395 LYS LYS B . n 
A 1 396 LEU 396 396 396 LEU LEU B . n 
A 1 397 TYR 397 397 397 TYR TYR B . n 
A 1 398 LYS 398 398 398 LYS LYS B . n 
A 1 399 THR 399 399 399 THR THR B . n 
A 1 400 GLU 400 400 400 GLU GLU B . n 
A 1 401 GLY 401 401 401 GLY GLY B . n 
A 1 402 ALA 402 402 402 ALA ALA B . n 
A 1 403 PHE 403 403 403 PHE PHE B . n 
A 1 404 PRO 404 404 404 PRO PRO B . n 
A 1 405 ILE 405 405 405 ILE ILE B . n 
A 1 406 MET 406 406 406 MET MET B . n 
A 1 407 ARG 407 407 407 ARG ARG B . n 
A 1 408 GLY 408 408 408 GLY GLY B . n 
A 1 409 ASN 409 409 409 ASN ASN B . n 
A 1 410 ALA 410 410 410 ALA ALA B . n 
A 1 411 TYR 411 411 411 TYR TYR B . n 
A 1 412 ILE 412 412 412 ILE ILE B . n 
A 1 413 VAL 413 413 413 VAL VAL B . n 
A 1 414 ASP 414 414 414 ASP ASP B . n 
A 1 415 GLU 415 415 415 GLU GLU B . n 
A 1 416 LYS 416 416 416 LYS LYS B . n 
A 1 417 LYS 417 417 417 LYS LYS B . n 
A 1 418 ALA 418 418 418 ALA ALA B . n 
A 1 419 PHE 419 419 419 PHE PHE B . n 
A 1 420 LEU 420 420 420 LEU LEU B . n 
A 1 421 TRP 421 421 421 TRP TRP B . n 
A 1 422 THR 422 422 422 THR THR B . n 
A 1 423 LEU 423 423 423 LEU LEU B . n 
A 1 424 GLY 424 424 424 GLY GLY B . n 
A 1 425 PHE 425 425 425 PHE PHE B . n 
A 1 426 VAL 426 426 426 VAL VAL B . n 
A 1 427 PRO 427 427 427 PRO PRO B . n 
A 1 428 LYS 428 428 428 LYS LYS B . n 
A 1 429 LEU 429 429 429 LEU LEU B . n 
A 1 430 GLN 430 430 430 GLN GLN B . n 
A 1 431 SER 431 431 431 SER SER B . n 
A 1 432 THR 432 432 432 THR THR B . n 
A 1 433 LEU 433 433 433 LEU LEU B . n 
A 1 434 SER 434 434 434 SER SER B . n 
A 1 435 MET 435 435 435 MET MET B . n 
A 1 436 GLU 436 436 436 GLU GLU B . n 
A 1 437 VAL 437 437 437 VAL VAL B . n 
A 1 438 PRO 438 438 438 PRO PRO B . n 
A 1 439 ASN 439 439 439 ASN ASN B . n 
A 1 440 PRO 440 440 440 PRO PRO B . n 
A 1 441 ILE 441 441 441 ILE ILE B . n 
A 1 442 PHE 442 442 442 PHE PHE B . n 
A 1 443 ILE 443 443 443 ILE ILE B . n 
A 1 444 GLU 444 444 444 GLU GLU B . n 
A 1 445 ILE 445 445 445 ILE ILE B . n 
A 1 446 ASN 446 446 446 ASN ASN B . n 
A 1 447 LYS 447 447 447 LYS LYS B . n 
A 1 448 GLY 448 448 448 GLY GLY B . n 
A 1 449 GLU 449 449 449 GLU GLU B . n 
A 1 450 ALA 450 450 450 ALA ALA B . n 
A 1 451 GLU 451 451 451 GLU GLU B . n 
A 1 452 ILE 452 452 452 ILE ILE B . n 
A 1 453 GLN 453 453 453 GLN GLN B . n 
A 1 454 GLN 454 454 454 GLN GLN B . n 
A 1 455 VAL 455 455 455 VAL VAL B . n 
A 1 456 LEU 456 456 456 LEU LEU B . n 
A 1 457 LYS 457 457 457 LYS LYS B . n 
A 1 458 ASP 458 458 458 ASP ASP B . n 
A 1 459 ILE 459 459 459 ILE ILE B . n 
A 1 460 LEU 460 460 460 LEU LEU B . n 
A 1 461 ALA 461 461 461 ALA ALA B . n 
A 1 462 LEU 462 462 462 LEU LEU B . n 
A 1 463 THR 463 463 463 THR THR B . n 
A 1 464 LYS 464 464 464 LYS LYS B . n 
A 1 465 LEU 465 465 465 LEU LEU B . n 
A 1 466 ASN 466 466 466 ASN ASN B . n 
A 1 467 TYR 467 467 467 TYR TYR B . n 
A 1 468 ASN 468 468 468 ASN ASN B . n 
A 1 469 ALA 469 469 469 ALA ALA B . n 
A 1 470 CYS 470 470 470 CYS CYS B . n 
A 1 471 ILE 471 471 471 ILE ILE B . n 
A 1 472 TYR 472 472 472 TYR TYR B . n 
A 1 473 ALA 473 473 473 ALA ALA B . n 
A 1 474 ASP 474 474 474 ASP ASP B . n 
A 1 475 GLY 475 475 475 GLY GLY B . n 
A 1 476 GLU 476 476 476 GLU GLU B . n 
A 1 477 PRO 477 477 477 PRO PRO B . n 
A 1 478 VAL 478 478 478 VAL VAL B . n 
A 1 479 THR 479 479 479 THR THR B . n 
A 1 480 LEU 480 480 480 LEU LEU B . n 
A 1 481 ARG 481 481 481 ARG ARG B . n 
A 1 482 PHE 482 482 482 PHE PHE B . n 
A 1 483 ALA 483 483 483 ALA ALA B . n 
A 1 484 ASN 484 484 484 ASN ASN B . n 
A 1 485 LYS 485 485 485 LYS LYS B . n 
A 1 486 ILE 486 486 486 ILE ILE B . n 
A 1 487 GLY 487 487 487 GLY GLY B . n 
A 1 488 GLU 488 488 488 GLU GLU B . n 
A 1 489 ILE 489 489 489 ILE ILE B . n 
A 1 490 LEU 490 490 490 LEU LEU B . n 
A 1 491 THR 491 491 491 THR THR B . n 
A 1 492 ALA 492 492 492 ALA ALA B . n 
A 1 493 SER 493 493 493 SER SER B . n 
A 1 494 THR 494 494 494 THR THR B . n 
A 1 495 GLU 495 495 495 GLU GLU B . n 
A 1 496 ILE 496 496 496 ILE ILE B . n 
A 1 497 LYS 497 497 497 LYS LYS B . n 
A 1 498 THR 498 498 498 THR THR B . n 
A 1 499 PRO 499 499 499 PRO PRO B . n 
A 1 500 PRO 500 500 500 PRO PRO B . n 
A 1 501 LEU 501 501 501 LEU LEU B . n 
A 1 502 ALA 502 502 502 ALA ALA B . n 
A 1 503 PHE 503 503 503 PHE PHE B . n 
A 1 504 LYS 504 504 504 LYS LYS B . n 
A 1 505 TYR 505 505 505 TYR TYR B . n 
A 1 506 TYR 506 506 506 TYR TYR B . n 
A 1 507 ILE 507 507 507 ILE ILE B . n 
B 2 1   MET 1   1   1   MET MET E . n 
B 2 2   ARG 2   2   2   ARG ARG E . n 
B 2 3   ASN 3   3   3   ASN ASN E . n 
B 2 4   LYS 4   4   4   LYS LYS E . n 
B 2 5   ILE 5   5   5   ILE ILE E . n 
B 2 6   PHE 6   6   6   PHE PHE E . n 
B 2 7   ILE 7   7   7   ILE ILE E . n 
B 2 8   SER 8   8   8   SER SER E . n 
B 2 9   HIS 9   9   9   HIS HIS E . n 
B 2 10  ALA 10  10  10  ALA ALA E . n 
B 2 11  THR 11  11  11  THR THR E . n 
B 2 12  PRO 12  12  12  PRO PRO E . n 
B 2 13  GLU 13  13  13  GLU GLU E . n 
B 2 14  ASP 14  14  14  ASP ASP E . n 
B 2 15  ASP 15  15  15  ASP ASP E . n 
B 2 16  ASP 16  16  16  ASP ASP E . n 
B 2 17  PHE 17  17  17  PHE PHE E . n 
B 2 18  THR 18  18  18  THR THR E . n 
B 2 19  ARG 19  19  19  ARG ARG E . n 
B 2 20  TRP 20  20  20  TRP TRP E . n 
B 2 21  LEU 21  21  21  LEU LEU E . n 
B 2 22  SER 22  22  22  SER SER E . n 
B 2 23  LEU 23  23  23  LEU LEU E . n 
B 2 24  LYS 24  24  24  LYS LYS E . n 
B 2 25  LEU 25  25  25  LEU LEU E . n 
B 2 26  ILE 26  26  26  ILE ILE E . n 
B 2 27  GLY 27  27  27  GLY GLY E . n 
B 2 28  LEU 28  28  28  LEU LEU E . n 
B 2 29  GLY 29  29  29  GLY GLY E . n 
B 2 30  TYR 30  30  30  TYR TYR E . n 
B 2 31  GLU 31  31  31  GLU GLU E . n 
B 2 32  VAL 32  32  32  VAL VAL E . n 
B 2 33  TRP 33  33  33  TRP TRP E . n 
B 2 34  CYS 34  34  34  CYS CYS E . n 
B 2 35  ASP 35  35  35  ASP ASP E . n 
B 2 36  ILE 36  36  36  ILE ILE E . n 
B 2 37  LEU 37  37  37  LEU LEU E . n 
B 2 38  PHE 38  38  38  PHE PHE E . n 
B 2 39  LEU 39  39  39  LEU LEU E . n 
B 2 40  ASP 40  40  40  ASP ASP E . n 
B 2 41  LYS 41  41  41  LYS LYS E . n 
B 2 42  GLY 42  42  42  GLY GLY E . n 
B 2 43  VAL 43  43  43  VAL VAL E . n 
B 2 44  ASP 44  44  44  ASP ASP E . n 
B 2 45  PHE 45  45  45  PHE PHE E . n 
B 2 46  TRP 46  46  46  TRP TRP E . n 
B 2 47  SER 47  47  47  SER SER E . n 
B 2 48  THR 48  48  48  THR THR E . n 
B 2 49  ILE 49  49  49  ILE ILE E . n 
B 2 50  GLU 50  50  50  GLU GLU E . n 
B 2 51  LYS 51  51  51  LYS LYS E . n 
B 2 52  GLU 52  52  52  GLU GLU E . n 
B 2 53  ILE 53  53  53  ILE ILE E . n 
B 2 54  ARG 54  54  54  ARG ARG E . n 
B 2 55  GLU 55  55  55  GLU GLU E . n 
B 2 56  ASN 56  56  56  ASN ASN E . n 
B 2 57  THR 57  57  57  THR THR E . n 
B 2 58  CYS 58  58  58  CYS CYS E . n 
B 2 59  LYS 59  59  59  LYS LYS E . n 
B 2 60  PHE 60  60  60  PHE PHE E . n 
B 2 61  LEU 61  61  61  LEU LEU E . n 
B 2 62  ILE 62  62  62  ILE ILE E . n 
B 2 63  VAL 63  63  63  VAL VAL E . n 
B 2 64  SER 64  64  64  SER SER E . n 
B 2 65  SER 65  65  65  SER SER E . n 
B 2 66  THR 66  66  66  THR THR E . n 
B 2 67  ALA 67  67  67  ALA ALA E . n 
B 2 68  GLY 68  68  68  GLY GLY E . n 
B 2 69  ASN 69  69  69  ASN ASN E . n 
B 2 70  LYS 70  70  70  LYS LYS E . n 
B 2 71  ARG 71  71  71  ARG ARG E . n 
B 2 72  GLU 72  72  72  GLU GLU E . n 
B 2 73  GLY 73  73  73  GLY GLY E . n 
B 2 74  VAL 74  74  74  VAL VAL E . n 
B 2 75  LEU 75  75  75  LEU LEU E . n 
B 2 76  LYS 76  76  76  LYS LYS E . n 
B 2 77  GLU 77  77  77  GLU GLU E . n 
B 2 78  LEU 78  78  78  LEU LEU E . n 
B 2 79  ALA 79  79  79  ALA ALA E . n 
B 2 80  VAL 80  80  80  VAL VAL E . n 
B 2 81  ALA 81  81  81  ALA ALA E . n 
B 2 82  THR 82  82  82  THR THR E . n 
B 2 83  LYS 83  83  83  LYS LYS E . n 
B 2 84  VAL 84  84  84  VAL VAL E . n 
B 2 85  LYS 85  85  85  LYS LYS E . n 
B 2 86  LYS 86  86  86  LYS LYS E . n 
B 2 87  HIS 87  87  87  HIS HIS E . n 
B 2 88  LEU 88  88  88  LEU LEU E . n 
B 2 89  GLN 89  89  89  GLN GLN E . n 
B 2 90  ASP 90  90  90  ASP ASP E . n 
B 2 91  ASP 91  91  91  ASP ASP E . n 
B 2 92  MET 92  92  92  MET MET E . n 
B 2 93  PHE 93  93  93  PHE PHE E . n 
B 2 94  ILE 94  94  94  ILE ILE E . n 
B 2 95  ILE 95  95  95  ILE ILE E . n 
B 2 96  PRO 96  96  96  PRO PRO E . n 
B 2 97  LEU 97  97  97  LEU LEU E . n 
B 2 98  ALA 98  98  98  ALA ALA E . n 
B 2 99  ILE 99  99  99  ILE ILE E . n 
B 2 100 ASP 100 100 100 ASP ASP E . n 
B 2 101 GLU 101 101 101 GLU GLU E . n 
B 2 102 ASN 102 102 102 ASN ASN E . n 
B 2 103 LEU 103 103 103 LEU LEU E . n 
B 2 104 SER 104 104 104 SER SER E . n 
B 2 105 TYR 105 105 105 TYR TYR E . n 
B 2 106 ASP 106 106 106 ASP ASP E . n 
B 2 107 ASP 107 107 107 ASP ASP E . n 
B 2 108 ILE 108 108 108 ILE ILE E . n 
B 2 109 ASN 109 109 109 ASN ASN E . n 
B 2 110 ILE 110 110 110 ILE ILE E . n 
B 2 111 GLU 111 111 111 GLU GLU E . n 
B 2 112 ILE 112 112 112 ILE ILE E . n 
B 2 113 VAL 113 113 113 VAL VAL E . n 
B 2 114 ARG 114 114 114 ARG ARG E . n 
B 2 115 LEU 115 115 115 LEU LEU E . n 
B 2 116 ASN 116 116 116 ASN ASN E . n 
B 2 117 ALA 117 117 117 ALA ALA E . n 
B 2 118 ILE 118 118 118 ILE ILE E . n 
B 2 119 ASP 119 119 119 ASP ASP E . n 
B 2 120 PHE 120 120 120 PHE PHE E . n 
B 2 121 LYS 121 121 121 LYS LYS E . n 
B 2 122 LYS 122 122 122 LYS LYS E . n 
B 2 123 SER 123 123 123 SER SER E . n 
B 2 124 TRP 124 124 124 TRP TRP E . n 
B 2 125 ALA 125 125 125 ALA ALA E . n 
B 2 126 LYS 126 126 126 LYS LYS E . n 
B 2 127 GLY 127 127 127 GLY GLY E . n 
B 2 128 LEU 128 128 128 LEU LEU E . n 
B 2 129 GLN 129 129 129 GLN GLN E . n 
B 2 130 ASP 130 130 130 ASP ASP E . n 
B 2 131 LEU 131 131 131 LEU LEU E . n 
B 2 132 LEU 132 132 132 LEU LEU E . n 
B 2 133 ASP 133 133 133 ASP ASP E . n 
B 2 134 ALA 134 134 134 ALA ALA E . n 
B 2 135 PHE 135 135 135 PHE PHE E . n 
B 2 136 GLU 136 136 136 GLU GLU E . n 
B 2 137 LYS 137 137 137 LYS LYS E . n 
B 2 138 GLN 138 138 138 GLN GLN E . n 
B 2 139 ASN 139 139 139 ASN ASN E . n 
B 2 140 VAL 140 140 140 VAL VAL E . n 
B 2 141 PRO 141 141 141 PRO PRO E . n 
B 2 142 LYS 142 142 142 LYS LYS E . n 
B 2 143 LYS 143 143 143 LYS LYS E . n 
B 2 144 PRO 144 144 144 PRO PRO E . n 
B 2 145 PRO 145 145 145 PRO PRO E . n 
B 2 146 ASP 146 146 146 ASP ASP E . n 
B 2 147 HIS 147 147 147 HIS HIS E . n 
B 2 148 SER 148 148 148 SER SER E . n 
B 2 149 LYS 149 149 149 LYS LYS E . n 
B 2 150 SER 150 150 150 SER SER E . n 
B 2 151 ASN 151 151 151 ASN ASN E . n 
B 2 152 LEU 152 152 152 LEU LEU E . n 
B 2 153 LEU 153 153 153 LEU LEU E . n 
B 2 154 TYR 154 154 154 TYR TYR E . n 
B 2 155 GLN 155 155 155 GLN GLN E . n 
B 2 156 GLN 156 156 156 GLN GLN E . n 
B 2 157 ILE 157 157 157 ILE ILE E . n 
B 2 158 PHE 158 158 158 PHE PHE E . n 
B 2 159 LEU 159 159 159 LEU LEU E . n 
B 2 160 HIS 160 160 160 HIS HIS E . n 
B 2 161 ASP 161 161 161 ASP ASP E . n 
B 2 162 LYS 162 162 162 LYS LYS E . n 
B 2 163 GLN 163 163 163 GLN GLN E . n 
B 2 164 ALA 164 164 164 ALA ALA E . n 
B 2 165 ILE 165 165 165 ILE ALA E . n 
B 2 166 GLU 166 166 166 GLU ALA E . n 
B 2 167 LYS 167 167 167 LYS ALA E . n 
B 2 168 GLU 168 168 168 GLU ALA E . n 
B 2 169 GLU 169 169 169 GLU GLU E . n 
B 2 170 THR 170 170 170 THR THR E . n 
B 2 171 TYR 171 171 171 TYR TYR E . n 
B 2 172 ASP 172 172 172 ASP ASP E . n 
B 2 173 SER 173 173 173 SER SER E . n 
B 2 174 ASN 174 174 174 ASN ASN E . n 
B 2 175 TRP 175 175 175 TRP TRP E . n 
B 2 176 PHE 176 176 176 PHE PHE E . n 
B 2 177 PRO 177 177 177 PRO PRO E . n 
B 2 178 ILE 178 178 178 ILE ILE E . n 
B 2 179 ILE 179 179 179 ILE ILE E . n 
B 2 180 SER 180 180 180 SER SER E . n 
B 2 181 PHE 181 181 181 PHE PHE E . n 
B 2 182 PRO 182 182 182 PRO PRO E . n 
B 2 183 ASN 183 183 183 ASN ASN E . n 
B 2 184 GLU 184 184 184 GLU GLU E . n 
B 2 185 LEU 185 185 185 LEU LEU E . n 
B 2 186 ARG 186 186 186 ARG ARG E . n 
B 2 187 PHE 187 187 187 PHE PHE E . n 
B 2 188 HIS 188 188 188 HIS HIS E . n 
B 2 189 ARG 189 189 189 ARG ARG E . n 
B 2 190 TYR 190 190 190 TYR TYR E . n 
B 2 191 ASP 191 191 191 ASP ASP E . n 
B 2 192 TRP 192 192 192 TRP TRP E . n 
B 2 193 ARG 193 193 193 ARG ARG E . n 
B 2 194 LEU 194 194 194 LEU LEU E . n 
B 2 195 PRO 195 195 195 PRO PRO E . n 
B 2 196 LYS 196 196 196 LYS LYS E . n 
B 2 197 GLN 197 197 197 GLN GLN E . n 
B 2 198 PHE 198 198 198 PHE PHE E . n 
B 2 199 ASP 199 199 199 ASP ASP E . n 
B 2 200 VAL 200 200 200 VAL VAL E . n 
B 2 201 ARG 201 201 201 ARG ARG E . n 
B 2 202 THR 202 202 202 THR THR E . n 
B 2 203 LEU 203 203 203 LEU LEU E . n 
B 2 204 ALA 204 204 204 ALA ALA E . n 
B 2 205 PHE 205 205 205 PHE PHE E . n 
B 2 206 PRO 206 206 206 PRO PRO E . n 
B 2 207 ALA 207 207 207 ALA ALA E . n 
B 2 208 ILE 208 208 208 ILE ILE E . n 
B 2 209 ARG 209 209 209 ARG ARG E . n 
B 2 210 TYR 210 210 210 TYR TYR E . n 
B 2 211 LYS 211 211 211 LYS LYS E . n 
B 2 212 GLU 212 212 212 GLU GLU E . n 
B 2 213 TYR 213 213 213 TYR TYR E . n 
B 2 214 LEU 214 214 214 LEU LEU E . n 
B 2 215 CYS 215 215 215 CYS CYS E . n 
B 2 216 THR 216 216 216 THR THR E . n 
B 2 217 PHE 217 217 217 PHE PHE E . n 
B 2 218 ALA 218 218 218 ALA ALA E . n 
B 2 219 TRP 219 219 219 TRP TRP E . n 
B 2 220 GLU 220 220 220 GLU GLU E . n 
B 2 221 TYR 221 221 221 TYR TYR E . n 
B 2 222 ASP 222 222 222 ASP ASP E . n 
B 2 223 PHE 223 223 223 PHE PHE E . n 
B 2 224 ILE 224 224 224 ILE ILE E . n 
B 2 225 HIS 225 225 225 HIS HIS E . n 
B 2 226 GLN 226 226 226 GLN GLN E . n 
B 2 227 LEU 227 227 227 LEU LEU E . n 
B 2 228 PRO 228 228 228 PRO PRO E . n 
B 2 229 LYS 229 229 229 LYS LYS E . n 
B 2 230 THR 230 230 230 THR THR E . n 
B 2 231 GLU 231 231 231 GLU GLU E . n 
B 2 232 THR 232 232 232 THR THR E . n 
B 2 233 TYR 233 233 233 TYR TYR E . n 
B 2 234 ASN 234 234 234 ASN ASN E . n 
B 2 235 GLY 235 235 235 GLY GLY E . n 
B 2 236 GLN 236 236 236 GLN GLN E . n 
B 2 237 GLU 237 237 237 GLU GLU E . n 
B 2 238 SER 238 238 238 SER SER E . n 
B 2 239 ILE 239 239 239 ILE ILE E . n 
B 2 240 ARG 240 240 240 ARG ARG E . n 
B 2 241 ILE 241 241 241 ILE ILE E . n 
B 2 242 SER 242 242 242 SER SER E . n 
B 2 243 THR 243 243 243 THR THR E . n 
B 2 244 SER 244 244 244 SER SER E . n 
B 2 245 ASP 245 245 245 ASP ASP E . n 
B 2 246 ILE 246 246 246 ILE ILE E . n 
B 2 247 LEU 247 247 247 LEU LEU E . n 
B 2 248 SER 248 248 248 SER SER E . n 
B 2 249 GLY 249 249 249 GLY GLY E . n 
B 2 250 ARG 250 250 250 ARG ARG E . n 
B 2 251 TYR 251 251 251 TYR TYR E . n 
B 2 252 ASP 252 252 252 ASP ASP E . n 
B 2 253 THR 253 253 253 THR THR E . n 
B 2 254 ASP 254 254 254 ASP ASP E . n 
B 2 255 PHE 255 255 255 PHE PHE E . n 
B 2 256 ILE 256 256 256 ILE ILE E . n 
B 2 257 ARG 257 257 257 ARG ARG E . n 
B 2 258 ASN 258 258 258 ASN ASN E . n 
B 2 259 TYR 259 259 259 TYR TYR E . n 
B 2 260 GLU 260 260 260 GLU GLU E . n 
B 2 261 CYS 261 261 261 CYS CYS E . n 
B 2 262 GLN 262 262 262 GLN GLN E . n 
B 2 263 ARG 263 263 263 ARG ARG E . n 
B 2 264 LEU 264 264 264 LEU LEU E . n 
B 2 265 ILE 265 265 265 ILE ILE E . n 
B 2 266 VAL 266 266 266 VAL VAL E . n 
B 2 267 GLN 267 267 267 GLN GLN E . n 
B 2 268 LEU 268 268 268 LEU LEU E . n 
B 2 269 ILE 269 269 269 ILE ILE E . n 
B 2 270 ASN 270 270 270 ASN ASN E . n 
B 2 271 LYS 271 271 271 LYS LYS E . n 
B 2 272 ALA 272 272 272 ALA ALA E . n 
B 2 273 PHE 273 273 273 PHE PHE E . n 
B 2 274 GLU 274 274 274 GLU GLU E . n 
B 2 275 LEU 275 275 275 LEU LEU E . n 
B 2 276 ARG 276 276 276 ARG ARG E . n 
B 2 277 MET 277 277 277 MET MET E . n 
B 2 278 LYS 278 278 278 LYS LYS E . n 
B 2 279 ASP 279 279 279 ASP ASP E . n 
B 2 280 LYS 280 280 280 LYS LYS E . n 
B 2 281 ASN 281 281 281 ASN ASN E . n 
B 2 282 VAL 282 282 282 VAL VAL E . n 
B 2 283 ARG 283 283 283 ARG ARG E . n 
B 2 284 GLU 284 284 284 GLU GLU E . n 
B 2 285 TYR 285 285 285 TYR TYR E . n 
B 2 286 GLN 286 286 286 GLN GLN E . n 
B 2 287 MET 287 287 287 MET MET E . n 
B 2 288 SER 288 288 288 SER SER E . n 
B 2 289 LYS 289 289 289 LYS LYS E . n 
B 2 290 THR 290 290 290 THR THR E . n 
B 2 291 PHE 291 291 291 PHE PHE E . n 
B 2 292 ALA 292 292 292 ALA ALA E . n 
B 2 293 TYR 293 293 293 TYR TYR E . n 
B 2 294 TRP 294 294 294 TRP TRP E . n 
B 2 295 ILE 295 295 295 ILE ILE E . n 
B 2 296 GLU 296 296 296 GLU GLU E . n 
B 2 297 LYS 297 297 297 LYS LYS E . n 
B 2 298 GLY 298 298 298 GLY GLY E . n 
B 2 299 LYS 299 299 299 LYS LYS E . n 
B 2 300 LEU 300 300 300 LEU LEU E . n 
B 2 301 GLU 301 301 301 GLU GLU E . n 
B 2 302 LYS 302 302 302 LYS LYS E . n 
B 2 303 ASP 303 303 303 ASP ASP E . n 
B 2 304 LYS 304 304 304 LYS LYS E . n 
B 2 305 PHE 305 305 305 PHE PHE E . n 
B 2 306 GLU 306 306 306 GLU GLU E . n 
B 2 307 LYS 307 307 307 LYS LYS E . n 
B 2 308 ILE 308 308 308 ILE ILE E . n 
B 2 309 LYS 309 309 309 LYS LYS E . n 
B 2 310 LEU 310 310 310 LEU LEU E . n 
B 2 311 VAL 311 311 311 VAL VAL E . n 
B 2 312 GLY 312 312 312 GLY GLY E . n 
B 2 313 LYS 313 313 313 LYS LYS E . n 
B 2 314 GLN 314 314 314 GLN GLN E . n 
B 2 315 LYS 315 315 315 LYS LYS E . n 
B 2 316 ASN 316 316 316 ASN ASN E . n 
B 2 317 LYS 317 317 317 LYS LYS E . n 
B 2 318 TYR 318 318 318 TYR TYR E . n 
B 2 319 TRP 319 319 319 TRP TRP E . n 
B 2 320 HIS 320 320 320 HIS HIS E . n 
B 2 321 PHE 321 321 321 PHE PHE E . n 
B 2 322 GLY 322 322 322 GLY GLY E . n 
B 2 323 ILE 323 323 323 ILE ILE E . n 
B 2 324 SER 324 324 324 SER SER E . n 
B 2 325 ALA 325 325 325 ALA ALA E . n 
B 2 326 ALA 326 326 326 ALA ALA E . n 
B 2 327 GLY 327 327 327 GLY GLY E . n 
B 2 328 LYS 328 328 328 LYS LYS E . n 
B 2 329 LEU 329 329 329 LEU LEU E . n 
B 2 330 TYR 330 330 330 TYR TYR E . n 
B 2 331 PRO 331 331 331 PRO PRO E . n 
B 2 332 SER 332 332 332 SER SER E . n 
B 2 333 PRO 333 333 333 PRO PRO E . n 
B 2 334 VAL 334 334 334 VAL VAL E . n 
B 2 335 LEU 335 335 335 LEU LEU E . n 
B 2 336 MET 336 336 336 MET MET E . n 
B 2 337 VAL 337 337 337 VAL VAL E . n 
B 2 338 SER 338 338 338 SER SER E . n 
B 2 339 SER 339 339 339 SER SER E . n 
B 2 340 HIS 340 340 340 HIS HIS E . n 
B 2 341 ILE 341 341 341 ILE ILE E . n 
B 2 342 ILE 342 342 342 ILE ILE E . n 
B 2 343 PHE 343 343 343 PHE PHE E . n 
B 2 344 THR 344 344 344 THR THR E . n 
B 2 345 MET 345 345 345 MET MET E . n 
B 2 346 ASP 346 346 346 ASP ASP E . n 
B 2 347 GLY 347 347 347 GLY GLY E . n 
B 2 348 ILE 348 348 348 ILE ILE E . n 
B 2 349 ASN 349 349 349 ASN ASN E . n 
B 2 350 LEU 350 350 350 LEU LEU E . n 
B 2 351 ILE 351 351 351 ILE ILE E . n 
B 2 352 LYS 352 352 352 LYS LYS E . n 
B 2 353 SER 353 353 353 SER SER E . n 
B 2 354 LYS 354 354 354 LYS LYS E . n 
B 2 355 SER 355 355 355 SER SER E . n 
B 2 356 ILE 356 356 356 ILE ILE E . n 
B 2 357 GLN 357 357 357 GLN GLN E . n 
B 2 358 HIS 358 358 358 HIS HIS E . n 
B 2 359 SER 359 359 359 SER SER E . n 
B 2 360 SER 360 360 360 SER SER E . n 
B 2 361 ARG 361 361 361 ARG ARG E . n 
B 2 362 ARG 362 362 362 ARG ARG E . n 
B 2 363 LYS 363 363 363 LYS LYS E . n 
B 2 364 GLN 364 364 364 GLN GLN E . n 
B 2 365 GLY 365 365 365 GLY GLY E . n 
B 2 366 LYS 366 366 366 LYS LYS E . n 
B 2 367 ASN 367 367 367 ASN ASN E . n 
B 2 368 TRP 368 368 368 TRP TRP E . n 
B 2 369 TRP 369 369 369 TRP TRP E . n 
B 2 370 ASN 370 370 370 ASN ASN E . n 
B 2 371 ASP 371 371 371 ASP ASP E . n 
B 2 372 LYS 372 372 372 LYS LYS E . n 
B 2 373 TRP 373 373 373 TRP TRP E . n 
B 2 374 ARG 374 374 374 ARG ARG E . n 
B 2 375 GLU 375 375 375 GLU GLU E . n 
B 2 376 LYS 376 376 376 LYS LYS E . n 
B 2 377 LEU 377 377 377 LEU LEU E . n 
B 2 378 LEU 378 378 378 LEU LEU E . n 
B 2 379 ALA 379 379 379 ALA ALA E . n 
B 2 380 PHE 380 380 380 PHE PHE E . n 
B 2 381 ILE 381 381 381 ILE ILE E . n 
B 2 382 ARG 382 382 382 ARG ARG E . n 
B 2 383 PHE 383 383 383 PHE PHE E . n 
B 2 384 LEU 384 384 384 LEU LEU E . n 
B 2 385 SER 385 385 385 SER SER E . n 
B 2 386 ASP 386 386 386 ASP ASP E . n 
B 2 387 ASP 387 387 387 ASP ASP E . n 
B 2 388 GLN 388 388 388 GLN GLN E . n 
B 2 389 ASN 389 389 389 ASN ASN E . n 
B 2 390 ALA 390 390 390 ALA ALA E . n 
B 2 391 ILE 391 391 391 ILE ILE E . n 
B 2 392 TYR 392 392 392 TYR TYR E . n 
B 2 393 LEU 393 393 393 LEU LEU E . n 
B 2 394 ASN 394 394 394 ASN ASN E . n 
B 2 395 VAL 395 395 395 VAL VAL E . n 
B 2 396 GLY 396 396 396 GLY GLY E . n 
B 2 397 SER 397 397 397 SER SER E . n 
B 2 398 GLU 398 398 398 GLU GLU E . n 
B 2 399 GLU 399 399 399 GLU GLU E . n 
B 2 400 LYS 400 400 400 LYS LYS E . n 
B 2 401 ILE 401 401 401 ILE ILE E . n 
B 2 402 LEU 402 402 402 LEU LEU E . n 
B 2 403 ILE 403 403 403 ILE ILE E . n 
B 2 404 SER 404 404 404 SER SER E . n 
B 2 405 ASN 405 405 405 ASN ASN E . n 
B 2 406 LYS 406 406 406 LYS LYS E . n 
B 2 407 PRO 407 407 407 PRO PRO E . n 
B 2 408 LEU 408 408 408 LEU LEU E . n 
B 2 409 LYS 409 409 409 LYS ALA E . n 
B 2 410 PHE 410 410 410 PHE PHE E . n 
B 2 411 PHE 411 411 411 PHE PHE E . n 
B 2 412 GLY 412 412 412 GLY GLY E . n 
B 2 413 LYS 413 413 413 LYS LYS E . n 
B 2 414 MET 414 414 414 MET MET E . n 
B 2 415 SER 415 415 415 SER SER E . n 
B 2 416 TYR 416 416 416 TYR TYR E . n 
B 2 417 VAL 417 417 417 VAL VAL E . n 
B 2 418 THR 418 418 418 THR THR E . n 
B 2 419 PRO 419 419 419 PRO PRO E . n 
B 2 420 SER 420 420 ?   ?   ?   E . n 
B 2 421 GLU 421 421 ?   ?   ?   E . n 
C 2 1   MET 1   1   1   MET MET G . n 
C 2 2   ARG 2   2   2   ARG ARG G . n 
C 2 3   ASN 3   3   3   ASN ASN G . n 
C 2 4   LYS 4   4   4   LYS LYS G . n 
C 2 5   ILE 5   5   5   ILE ILE G . n 
C 2 6   PHE 6   6   6   PHE PHE G . n 
C 2 7   ILE 7   7   7   ILE ILE G . n 
C 2 8   SER 8   8   8   SER SER G . n 
C 2 9   HIS 9   9   9   HIS HIS G . n 
C 2 10  ALA 10  10  10  ALA ALA G . n 
C 2 11  THR 11  11  11  THR THR G . n 
C 2 12  PRO 12  12  12  PRO PRO G . n 
C 2 13  GLU 13  13  13  GLU GLU G . n 
C 2 14  ASP 14  14  14  ASP ASP G . n 
C 2 15  ASP 15  15  15  ASP ASP G . n 
C 2 16  ASP 16  16  16  ASP ASP G . n 
C 2 17  PHE 17  17  17  PHE PHE G . n 
C 2 18  THR 18  18  18  THR THR G . n 
C 2 19  ARG 19  19  19  ARG ARG G . n 
C 2 20  TRP 20  20  20  TRP TRP G . n 
C 2 21  LEU 21  21  21  LEU LEU G . n 
C 2 22  SER 22  22  22  SER SER G . n 
C 2 23  LEU 23  23  23  LEU LEU G . n 
C 2 24  LYS 24  24  24  LYS LYS G . n 
C 2 25  LEU 25  25  25  LEU LEU G . n 
C 2 26  ILE 26  26  26  ILE ILE G . n 
C 2 27  GLY 27  27  27  GLY GLY G . n 
C 2 28  LEU 28  28  28  LEU LEU G . n 
C 2 29  GLY 29  29  29  GLY GLY G . n 
C 2 30  TYR 30  30  30  TYR TYR G . n 
C 2 31  GLU 31  31  31  GLU GLU G . n 
C 2 32  VAL 32  32  32  VAL VAL G . n 
C 2 33  TRP 33  33  33  TRP TRP G . n 
C 2 34  CYS 34  34  34  CYS CYS G . n 
C 2 35  ASP 35  35  35  ASP ASP G . n 
C 2 36  ILE 36  36  36  ILE ILE G . n 
C 2 37  LEU 37  37  37  LEU LEU G . n 
C 2 38  PHE 38  38  38  PHE PHE G . n 
C 2 39  LEU 39  39  39  LEU LEU G . n 
C 2 40  ASP 40  40  40  ASP ASP G . n 
C 2 41  LYS 41  41  41  LYS LYS G . n 
C 2 42  GLY 42  42  42  GLY GLY G . n 
C 2 43  VAL 43  43  43  VAL VAL G . n 
C 2 44  ASP 44  44  44  ASP ASP G . n 
C 2 45  PHE 45  45  45  PHE PHE G . n 
C 2 46  TRP 46  46  46  TRP TRP G . n 
C 2 47  SER 47  47  47  SER SER G . n 
C 2 48  THR 48  48  48  THR THR G . n 
C 2 49  ILE 49  49  49  ILE ILE G . n 
C 2 50  GLU 50  50  50  GLU GLU G . n 
C 2 51  LYS 51  51  51  LYS LYS G . n 
C 2 52  GLU 52  52  52  GLU GLU G . n 
C 2 53  ILE 53  53  53  ILE ILE G . n 
C 2 54  ARG 54  54  54  ARG ARG G . n 
C 2 55  GLU 55  55  55  GLU GLU G . n 
C 2 56  ASN 56  56  56  ASN ASN G . n 
C 2 57  THR 57  57  57  THR THR G . n 
C 2 58  CYS 58  58  58  CYS CYS G . n 
C 2 59  LYS 59  59  59  LYS LYS G . n 
C 2 60  PHE 60  60  60  PHE PHE G . n 
C 2 61  LEU 61  61  61  LEU LEU G . n 
C 2 62  ILE 62  62  62  ILE ILE G . n 
C 2 63  VAL 63  63  63  VAL VAL G . n 
C 2 64  SER 64  64  64  SER SER G . n 
C 2 65  SER 65  65  65  SER SER G . n 
C 2 66  THR 66  66  66  THR THR G . n 
C 2 67  ALA 67  67  67  ALA ALA G . n 
C 2 68  GLY 68  68  68  GLY GLY G . n 
C 2 69  ASN 69  69  69  ASN ASN G . n 
C 2 70  LYS 70  70  70  LYS LYS G . n 
C 2 71  ARG 71  71  71  ARG ARG G . n 
C 2 72  GLU 72  72  72  GLU GLU G . n 
C 2 73  GLY 73  73  73  GLY GLY G . n 
C 2 74  VAL 74  74  74  VAL VAL G . n 
C 2 75  LEU 75  75  75  LEU LEU G . n 
C 2 76  LYS 76  76  76  LYS LYS G . n 
C 2 77  GLU 77  77  77  GLU GLU G . n 
C 2 78  LEU 78  78  78  LEU LEU G . n 
C 2 79  ALA 79  79  79  ALA ALA G . n 
C 2 80  VAL 80  80  80  VAL VAL G . n 
C 2 81  ALA 81  81  81  ALA ALA G . n 
C 2 82  THR 82  82  82  THR THR G . n 
C 2 83  LYS 83  83  83  LYS LYS G . n 
C 2 84  VAL 84  84  84  VAL VAL G . n 
C 2 85  LYS 85  85  85  LYS LYS G . n 
C 2 86  LYS 86  86  86  LYS LYS G . n 
C 2 87  HIS 87  87  87  HIS HIS G . n 
C 2 88  LEU 88  88  88  LEU LEU G . n 
C 2 89  GLN 89  89  89  GLN GLN G . n 
C 2 90  ASP 90  90  90  ASP ASP G . n 
C 2 91  ASP 91  91  91  ASP ASP G . n 
C 2 92  MET 92  92  92  MET MET G . n 
C 2 93  PHE 93  93  93  PHE PHE G . n 
C 2 94  ILE 94  94  94  ILE ILE G . n 
C 2 95  ILE 95  95  95  ILE ILE G . n 
C 2 96  PRO 96  96  96  PRO PRO G . n 
C 2 97  LEU 97  97  97  LEU LEU G . n 
C 2 98  ALA 98  98  98  ALA ALA G . n 
C 2 99  ILE 99  99  99  ILE ILE G . n 
C 2 100 ASP 100 100 100 ASP ASP G . n 
C 2 101 GLU 101 101 101 GLU GLU G . n 
C 2 102 ASN 102 102 102 ASN ASN G . n 
C 2 103 LEU 103 103 103 LEU LEU G . n 
C 2 104 SER 104 104 104 SER SER G . n 
C 2 105 TYR 105 105 105 TYR TYR G . n 
C 2 106 ASP 106 106 106 ASP ASP G . n 
C 2 107 ASP 107 107 107 ASP ASP G . n 
C 2 108 ILE 108 108 108 ILE ILE G . n 
C 2 109 ASN 109 109 109 ASN ASN G . n 
C 2 110 ILE 110 110 110 ILE ILE G . n 
C 2 111 GLU 111 111 111 GLU GLU G . n 
C 2 112 ILE 112 112 112 ILE ILE G . n 
C 2 113 VAL 113 113 113 VAL VAL G . n 
C 2 114 ARG 114 114 114 ARG ARG G . n 
C 2 115 LEU 115 115 115 LEU LEU G . n 
C 2 116 ASN 116 116 116 ASN ASN G . n 
C 2 117 ALA 117 117 117 ALA ALA G . n 
C 2 118 ILE 118 118 118 ILE ILE G . n 
C 2 119 ASP 119 119 119 ASP ASP G . n 
C 2 120 PHE 120 120 120 PHE PHE G . n 
C 2 121 LYS 121 121 121 LYS LYS G . n 
C 2 122 LYS 122 122 122 LYS LYS G . n 
C 2 123 SER 123 123 123 SER SER G . n 
C 2 124 TRP 124 124 124 TRP TRP G . n 
C 2 125 ALA 125 125 125 ALA ALA G . n 
C 2 126 LYS 126 126 126 LYS LYS G . n 
C 2 127 GLY 127 127 127 GLY GLY G . n 
C 2 128 LEU 128 128 128 LEU LEU G . n 
C 2 129 GLN 129 129 129 GLN GLN G . n 
C 2 130 ASP 130 130 130 ASP ASP G . n 
C 2 131 LEU 131 131 131 LEU LEU G . n 
C 2 132 LEU 132 132 132 LEU LEU G . n 
C 2 133 ASP 133 133 133 ASP ASP G . n 
C 2 134 ALA 134 134 134 ALA ALA G . n 
C 2 135 PHE 135 135 135 PHE PHE G . n 
C 2 136 GLU 136 136 136 GLU GLU G . n 
C 2 137 LYS 137 137 137 LYS LYS G . n 
C 2 138 GLN 138 138 138 GLN GLN G . n 
C 2 139 ASN 139 139 139 ASN ASN G . n 
C 2 140 VAL 140 140 140 VAL VAL G . n 
C 2 141 PRO 141 141 141 PRO PRO G . n 
C 2 142 LYS 142 142 142 LYS LYS G . n 
C 2 143 LYS 143 143 143 LYS LYS G . n 
C 2 144 PRO 144 144 144 PRO PRO G . n 
C 2 145 PRO 145 145 145 PRO PRO G . n 
C 2 146 ASP 146 146 146 ASP ASP G . n 
C 2 147 HIS 147 147 147 HIS HIS G . n 
C 2 148 SER 148 148 148 SER SER G . n 
C 2 149 LYS 149 149 149 LYS LYS G . n 
C 2 150 SER 150 150 150 SER SER G . n 
C 2 151 ASN 151 151 151 ASN ASN G . n 
C 2 152 LEU 152 152 152 LEU LEU G . n 
C 2 153 LEU 153 153 153 LEU LEU G . n 
C 2 154 TYR 154 154 154 TYR TYR G . n 
C 2 155 GLN 155 155 155 GLN GLN G . n 
C 2 156 GLN 156 156 156 GLN GLN G . n 
C 2 157 ILE 157 157 157 ILE ILE G . n 
C 2 158 PHE 158 158 158 PHE PHE G . n 
C 2 159 LEU 159 159 159 LEU LEU G . n 
C 2 160 HIS 160 160 160 HIS HIS G . n 
C 2 161 ASP 161 161 161 ASP ASP G . n 
C 2 162 LYS 162 162 162 LYS LYS G . n 
C 2 163 GLN 163 163 163 GLN GLN G . n 
C 2 164 ALA 164 164 164 ALA ALA G . n 
C 2 165 ILE 165 165 165 ILE ALA G . n 
C 2 166 GLU 166 166 166 GLU ALA G . n 
C 2 167 LYS 167 167 167 LYS ALA G . n 
C 2 168 GLU 168 168 168 GLU ALA G . n 
C 2 169 GLU 169 169 169 GLU GLU G . n 
C 2 170 THR 170 170 170 THR THR G . n 
C 2 171 TYR 171 171 171 TYR TYR G . n 
C 2 172 ASP 172 172 172 ASP ASP G . n 
C 2 173 SER 173 173 173 SER SER G . n 
C 2 174 ASN 174 174 174 ASN ASN G . n 
C 2 175 TRP 175 175 175 TRP TRP G . n 
C 2 176 PHE 176 176 176 PHE PHE G . n 
C 2 177 PRO 177 177 177 PRO PRO G . n 
C 2 178 ILE 178 178 178 ILE ILE G . n 
C 2 179 ILE 179 179 179 ILE ILE G . n 
C 2 180 SER 180 180 180 SER SER G . n 
C 2 181 PHE 181 181 181 PHE PHE G . n 
C 2 182 PRO 182 182 182 PRO PRO G . n 
C 2 183 ASN 183 183 183 ASN ASN G . n 
C 2 184 GLU 184 184 184 GLU GLU G . n 
C 2 185 LEU 185 185 185 LEU LEU G . n 
C 2 186 ARG 186 186 186 ARG ARG G . n 
C 2 187 PHE 187 187 187 PHE PHE G . n 
C 2 188 HIS 188 188 188 HIS HIS G . n 
C 2 189 ARG 189 189 189 ARG ARG G . n 
C 2 190 TYR 190 190 190 TYR TYR G . n 
C 2 191 ASP 191 191 191 ASP ASP G . n 
C 2 192 TRP 192 192 192 TRP TRP G . n 
C 2 193 ARG 193 193 193 ARG ARG G . n 
C 2 194 LEU 194 194 194 LEU LEU G . n 
C 2 195 PRO 195 195 195 PRO PRO G . n 
C 2 196 LYS 196 196 196 LYS LYS G . n 
C 2 197 GLN 197 197 197 GLN GLN G . n 
C 2 198 PHE 198 198 198 PHE PHE G . n 
C 2 199 ASP 199 199 199 ASP ASP G . n 
C 2 200 VAL 200 200 200 VAL VAL G . n 
C 2 201 ARG 201 201 201 ARG ARG G . n 
C 2 202 THR 202 202 202 THR THR G . n 
C 2 203 LEU 203 203 203 LEU LEU G . n 
C 2 204 ALA 204 204 204 ALA ALA G . n 
C 2 205 PHE 205 205 205 PHE PHE G . n 
C 2 206 PRO 206 206 206 PRO PRO G . n 
C 2 207 ALA 207 207 207 ALA ALA G . n 
C 2 208 ILE 208 208 208 ILE ILE G . n 
C 2 209 ARG 209 209 209 ARG ARG G . n 
C 2 210 TYR 210 210 210 TYR TYR G . n 
C 2 211 LYS 211 211 211 LYS LYS G . n 
C 2 212 GLU 212 212 212 GLU GLU G . n 
C 2 213 TYR 213 213 213 TYR TYR G . n 
C 2 214 LEU 214 214 214 LEU LEU G . n 
C 2 215 CYS 215 215 215 CYS CYS G . n 
C 2 216 THR 216 216 216 THR THR G . n 
C 2 217 PHE 217 217 217 PHE PHE G . n 
C 2 218 ALA 218 218 218 ALA ALA G . n 
C 2 219 TRP 219 219 219 TRP TRP G . n 
C 2 220 GLU 220 220 220 GLU GLU G . n 
C 2 221 TYR 221 221 221 TYR TYR G . n 
C 2 222 ASP 222 222 222 ASP ASP G . n 
C 2 223 PHE 223 223 223 PHE PHE G . n 
C 2 224 ILE 224 224 224 ILE ILE G . n 
C 2 225 HIS 225 225 225 HIS HIS G . n 
C 2 226 GLN 226 226 226 GLN GLN G . n 
C 2 227 LEU 227 227 227 LEU LEU G . n 
C 2 228 PRO 228 228 228 PRO PRO G . n 
C 2 229 LYS 229 229 229 LYS LYS G . n 
C 2 230 THR 230 230 230 THR THR G . n 
C 2 231 GLU 231 231 231 GLU GLU G . n 
C 2 232 THR 232 232 232 THR THR G . n 
C 2 233 TYR 233 233 233 TYR TYR G . n 
C 2 234 ASN 234 234 234 ASN ASN G . n 
C 2 235 GLY 235 235 235 GLY GLY G . n 
C 2 236 GLN 236 236 236 GLN GLN G . n 
C 2 237 GLU 237 237 237 GLU GLU G . n 
C 2 238 SER 238 238 238 SER SER G . n 
C 2 239 ILE 239 239 239 ILE ILE G . n 
C 2 240 ARG 240 240 240 ARG ARG G . n 
C 2 241 ILE 241 241 241 ILE ILE G . n 
C 2 242 SER 242 242 242 SER SER G . n 
C 2 243 THR 243 243 243 THR THR G . n 
C 2 244 SER 244 244 244 SER SER G . n 
C 2 245 ASP 245 245 245 ASP ASP G . n 
C 2 246 ILE 246 246 246 ILE ILE G . n 
C 2 247 LEU 247 247 247 LEU LEU G . n 
C 2 248 SER 248 248 248 SER SER G . n 
C 2 249 GLY 249 249 249 GLY GLY G . n 
C 2 250 ARG 250 250 250 ARG ARG G . n 
C 2 251 TYR 251 251 251 TYR TYR G . n 
C 2 252 ASP 252 252 252 ASP ASP G . n 
C 2 253 THR 253 253 253 THR THR G . n 
C 2 254 ASP 254 254 254 ASP ASP G . n 
C 2 255 PHE 255 255 255 PHE PHE G . n 
C 2 256 ILE 256 256 256 ILE ILE G . n 
C 2 257 ARG 257 257 257 ARG ARG G . n 
C 2 258 ASN 258 258 258 ASN ASN G . n 
C 2 259 TYR 259 259 259 TYR TYR G . n 
C 2 260 GLU 260 260 260 GLU GLU G . n 
C 2 261 CYS 261 261 261 CYS CYS G . n 
C 2 262 GLN 262 262 262 GLN GLN G . n 
C 2 263 ARG 263 263 263 ARG ARG G . n 
C 2 264 LEU 264 264 264 LEU LEU G . n 
C 2 265 ILE 265 265 265 ILE ILE G . n 
C 2 266 VAL 266 266 266 VAL VAL G . n 
C 2 267 GLN 267 267 267 GLN GLN G . n 
C 2 268 LEU 268 268 268 LEU LEU G . n 
C 2 269 ILE 269 269 269 ILE ILE G . n 
C 2 270 ASN 270 270 270 ASN ASN G . n 
C 2 271 LYS 271 271 271 LYS LYS G . n 
C 2 272 ALA 272 272 272 ALA ALA G . n 
C 2 273 PHE 273 273 273 PHE PHE G . n 
C 2 274 GLU 274 274 274 GLU GLU G . n 
C 2 275 LEU 275 275 275 LEU LEU G . n 
C 2 276 ARG 276 276 276 ARG ARG G . n 
C 2 277 MET 277 277 277 MET MET G . n 
C 2 278 LYS 278 278 278 LYS LYS G . n 
C 2 279 ASP 279 279 279 ASP ASP G . n 
C 2 280 LYS 280 280 280 LYS LYS G . n 
C 2 281 ASN 281 281 281 ASN ASN G . n 
C 2 282 VAL 282 282 282 VAL VAL G . n 
C 2 283 ARG 283 283 283 ARG ARG G . n 
C 2 284 GLU 284 284 284 GLU GLU G . n 
C 2 285 TYR 285 285 285 TYR TYR G . n 
C 2 286 GLN 286 286 286 GLN GLN G . n 
C 2 287 MET 287 287 287 MET MET G . n 
C 2 288 SER 288 288 288 SER SER G . n 
C 2 289 LYS 289 289 289 LYS LYS G . n 
C 2 290 THR 290 290 290 THR THR G . n 
C 2 291 PHE 291 291 291 PHE PHE G . n 
C 2 292 ALA 292 292 292 ALA ALA G . n 
C 2 293 TYR 293 293 293 TYR TYR G . n 
C 2 294 TRP 294 294 294 TRP TRP G . n 
C 2 295 ILE 295 295 295 ILE ILE G . n 
C 2 296 GLU 296 296 296 GLU GLU G . n 
C 2 297 LYS 297 297 297 LYS LYS G . n 
C 2 298 GLY 298 298 298 GLY GLY G . n 
C 2 299 LYS 299 299 299 LYS LYS G . n 
C 2 300 LEU 300 300 300 LEU LEU G . n 
C 2 301 GLU 301 301 301 GLU GLU G . n 
C 2 302 LYS 302 302 302 LYS LYS G . n 
C 2 303 ASP 303 303 303 ASP ASP G . n 
C 2 304 LYS 304 304 304 LYS LYS G . n 
C 2 305 PHE 305 305 305 PHE PHE G . n 
C 2 306 GLU 306 306 306 GLU GLU G . n 
C 2 307 LYS 307 307 307 LYS LYS G . n 
C 2 308 ILE 308 308 308 ILE ILE G . n 
C 2 309 LYS 309 309 309 LYS LYS G . n 
C 2 310 LEU 310 310 310 LEU LEU G . n 
C 2 311 VAL 311 311 311 VAL VAL G . n 
C 2 312 GLY 312 312 312 GLY GLY G . n 
C 2 313 LYS 313 313 313 LYS LYS G . n 
C 2 314 GLN 314 314 314 GLN GLN G . n 
C 2 315 LYS 315 315 315 LYS LYS G . n 
C 2 316 ASN 316 316 316 ASN ASN G . n 
C 2 317 LYS 317 317 317 LYS LYS G . n 
C 2 318 TYR 318 318 318 TYR TYR G . n 
C 2 319 TRP 319 319 319 TRP TRP G . n 
C 2 320 HIS 320 320 320 HIS HIS G . n 
C 2 321 PHE 321 321 321 PHE PHE G . n 
C 2 322 GLY 322 322 322 GLY GLY G . n 
C 2 323 ILE 323 323 323 ILE ILE G . n 
C 2 324 SER 324 324 324 SER SER G . n 
C 2 325 ALA 325 325 325 ALA ALA G . n 
C 2 326 ALA 326 326 326 ALA ALA G . n 
C 2 327 GLY 327 327 327 GLY GLY G . n 
C 2 328 LYS 328 328 328 LYS LYS G . n 
C 2 329 LEU 329 329 329 LEU LEU G . n 
C 2 330 TYR 330 330 330 TYR TYR G . n 
C 2 331 PRO 331 331 331 PRO PRO G . n 
C 2 332 SER 332 332 332 SER SER G . n 
C 2 333 PRO 333 333 333 PRO PRO G . n 
C 2 334 VAL 334 334 334 VAL VAL G . n 
C 2 335 LEU 335 335 335 LEU LEU G . n 
C 2 336 MET 336 336 336 MET MET G . n 
C 2 337 VAL 337 337 337 VAL VAL G . n 
C 2 338 SER 338 338 338 SER SER G . n 
C 2 339 SER 339 339 339 SER SER G . n 
C 2 340 HIS 340 340 340 HIS HIS G . n 
C 2 341 ILE 341 341 341 ILE ILE G . n 
C 2 342 ILE 342 342 342 ILE ILE G . n 
C 2 343 PHE 343 343 343 PHE PHE G . n 
C 2 344 THR 344 344 344 THR THR G . n 
C 2 345 MET 345 345 345 MET MET G . n 
C 2 346 ASP 346 346 346 ASP ASP G . n 
C 2 347 GLY 347 347 347 GLY GLY G . n 
C 2 348 ILE 348 348 348 ILE ILE G . n 
C 2 349 ASN 349 349 349 ASN ASN G . n 
C 2 350 LEU 350 350 350 LEU LEU G . n 
C 2 351 ILE 351 351 351 ILE ILE G . n 
C 2 352 LYS 352 352 352 LYS LYS G . n 
C 2 353 SER 353 353 353 SER SER G . n 
C 2 354 LYS 354 354 354 LYS LYS G . n 
C 2 355 SER 355 355 355 SER SER G . n 
C 2 356 ILE 356 356 356 ILE ILE G . n 
C 2 357 GLN 357 357 357 GLN GLN G . n 
C 2 358 HIS 358 358 358 HIS HIS G . n 
C 2 359 SER 359 359 359 SER SER G . n 
C 2 360 SER 360 360 360 SER SER G . n 
C 2 361 ARG 361 361 361 ARG ARG G . n 
C 2 362 ARG 362 362 362 ARG ARG G . n 
C 2 363 LYS 363 363 363 LYS LYS G . n 
C 2 364 GLN 364 364 364 GLN GLN G . n 
C 2 365 GLY 365 365 365 GLY GLY G . n 
C 2 366 LYS 366 366 366 LYS LYS G . n 
C 2 367 ASN 367 367 367 ASN ASN G . n 
C 2 368 TRP 368 368 368 TRP TRP G . n 
C 2 369 TRP 369 369 369 TRP TRP G . n 
C 2 370 ASN 370 370 370 ASN ASN G . n 
C 2 371 ASP 371 371 371 ASP ASP G . n 
C 2 372 LYS 372 372 372 LYS LYS G . n 
C 2 373 TRP 373 373 373 TRP TRP G . n 
C 2 374 ARG 374 374 374 ARG ARG G . n 
C 2 375 GLU 375 375 375 GLU GLU G . n 
C 2 376 LYS 376 376 376 LYS LYS G . n 
C 2 377 LEU 377 377 377 LEU LEU G . n 
C 2 378 LEU 378 378 378 LEU LEU G . n 
C 2 379 ALA 379 379 379 ALA ALA G . n 
C 2 380 PHE 380 380 380 PHE PHE G . n 
C 2 381 ILE 381 381 381 ILE ILE G . n 
C 2 382 ARG 382 382 382 ARG ARG G . n 
C 2 383 PHE 383 383 383 PHE PHE G . n 
C 2 384 LEU 384 384 384 LEU LEU G . n 
C 2 385 SER 385 385 385 SER SER G . n 
C 2 386 ASP 386 386 386 ASP ASP G . n 
C 2 387 ASP 387 387 387 ASP ASP G . n 
C 2 388 GLN 388 388 388 GLN GLN G . n 
C 2 389 ASN 389 389 389 ASN ASN G . n 
C 2 390 ALA 390 390 390 ALA ALA G . n 
C 2 391 ILE 391 391 391 ILE ILE G . n 
C 2 392 TYR 392 392 392 TYR TYR G . n 
C 2 393 LEU 393 393 393 LEU LEU G . n 
C 2 394 ASN 394 394 394 ASN ASN G . n 
C 2 395 VAL 395 395 395 VAL VAL G . n 
C 2 396 GLY 396 396 396 GLY GLY G . n 
C 2 397 SER 397 397 397 SER SER G . n 
C 2 398 GLU 398 398 398 GLU GLU G . n 
C 2 399 GLU 399 399 399 GLU GLU G . n 
C 2 400 LYS 400 400 400 LYS LYS G . n 
C 2 401 ILE 401 401 401 ILE ILE G . n 
C 2 402 LEU 402 402 402 LEU LEU G . n 
C 2 403 ILE 403 403 403 ILE ILE G . n 
C 2 404 SER 404 404 404 SER SER G . n 
C 2 405 ASN 405 405 405 ASN ASN G . n 
C 2 406 LYS 406 406 406 LYS LYS G . n 
C 2 407 PRO 407 407 407 PRO PRO G . n 
C 2 408 LEU 408 408 408 LEU LEU G . n 
C 2 409 LYS 409 409 409 LYS ALA G . n 
C 2 410 PHE 410 410 410 PHE PHE G . n 
C 2 411 PHE 411 411 411 PHE PHE G . n 
C 2 412 GLY 412 412 412 GLY GLY G . n 
C 2 413 LYS 413 413 413 LYS LYS G . n 
C 2 414 MET 414 414 414 MET MET G . n 
C 2 415 SER 415 415 415 SER SER G . n 
C 2 416 TYR 416 416 416 TYR TYR G . n 
C 2 417 VAL 417 417 417 VAL VAL G . n 
C 2 418 THR 418 418 418 THR THR G . n 
C 2 419 PRO 419 419 419 PRO PRO G . n 
C 2 420 SER 420 420 ?   ?   ?   G . n 
C 2 421 GLU 421 421 ?   ?   ?   G . n 
D 1 1   MET 1   1   1   MET MET A . n 
D 1 2   LYS 2   2   2   LYS LYS A . n 
D 1 3   GLU 3   3   3   GLU GLU A . n 
D 1 4   LEU 4   4   4   LEU LEU A . n 
D 1 5   ILE 5   5   5   ILE ILE A . n 
D 1 6   TYR 6   6   6   TYR TYR A . n 
D 1 7   ILE 7   7   7   ILE ILE A . n 
D 1 8   GLU 8   8   8   GLU GLU A . n 
D 1 9   GLU 9   9   9   GLU GLU A . n 
D 1 10  PRO 10  10  10  PRO PRO A . n 
D 1 11  SER 11  11  11  SER SER A . n 
D 1 12  ILE 12  12  12  ILE ILE A . n 
D 1 13  LEU 13  13  13  LEU LEU A . n 
D 1 14  PHE 14  14  14  PHE PHE A . n 
D 1 15  ALA 15  15  15  ALA ALA A . n 
D 1 16  HIS 16  16  16  HIS HIS A . n 
D 1 17  GLY 17  17  17  GLY GLY A . n 
D 1 18  GLN 18  18  18  GLN GLN A . n 
D 1 19  LYS 19  19  19  LYS LYS A . n 
D 1 20  CYS 20  20  20  CYS CYS A . n 
D 1 21  THR 21  21  21  THR THR A . n 
D 1 22  ASP 22  22  22  ASP ASP A . n 
D 1 23  PRO 23  23  23  PRO PRO A . n 
D 1 24  ARG 24  24  24  ARG ARG A . n 
D 1 25  ASP 25  25  25  ASP ASP A . n 
D 1 26  GLY 26  26  26  GLY GLY A . n 
D 1 27  LEU 27  27  27  LEU LEU A . n 
D 1 28  ALA 28  28  28  ALA ALA A . n 
D 1 29  LEU 29  29  29  LEU LEU A . n 
D 1 30  PHE 30  30  30  PHE PHE A . n 
D 1 31  GLY 31  31  31  GLY GLY A . n 
D 1 32  PRO 32  32  32  PRO PRO A . n 
D 1 33  LEU 33  33  33  LEU LEU A . n 
D 1 34  ASN 34  34  34  ASN ASN A . n 
D 1 35  GLN 35  35  35  GLN GLN A . n 
D 1 36  ILE 36  36  36  ILE ILE A . n 
D 1 37  TYR 37  37  37  TYR TYR A . n 
D 1 38  GLY 38  38  38  GLY GLY A . n 
D 1 39  ILE 39  39  39  ILE ILE A . n 
D 1 40  LYS 40  40  40  LYS LYS A . n 
D 1 41  SER 41  41  41  SER SER A . n 
D 1 42  GLY 42  42  42  GLY GLY A . n 
D 1 43  VAL 43  43  43  VAL VAL A . n 
D 1 44  VAL 44  44  44  VAL VAL A . n 
D 1 45  GLY 45  45  45  GLY GLY A . n 
D 1 46  THR 46  46  46  THR THR A . n 
D 1 47  GLN 47  47  47  GLN GLN A . n 
D 1 48  LYS 48  48  48  LYS LYS A . n 
D 1 49  GLY 49  49  49  GLY GLY A . n 
D 1 50  LEU 50  50  50  LEU LEU A . n 
D 1 51  GLN 51  51  51  GLN GLN A . n 
D 1 52  ILE 52  52  52  ILE ILE A . n 
D 1 53  PHE 53  53  53  PHE PHE A . n 
D 1 54  LYS 54  54  54  LYS LYS A . n 
D 1 55  SER 55  55  55  SER SER A . n 
D 1 56  TYR 56  56  56  TYR TYR A . n 
D 1 57  LEU 57  57  57  LEU LEU A . n 
D 1 58  ASP 58  58  58  ASP ASP A . n 
D 1 59  LYS 59  59  59  LYS LYS A . n 
D 1 60  ILE 60  60  60  ILE ILE A . n 
D 1 61  GLN 61  61  61  GLN GLN A . n 
D 1 62  LYS 62  62  62  LYS LYS A . n 
D 1 63  PRO 63  63  63  PRO PRO A . n 
D 1 64  ILE 64  64  64  ILE ILE A . n 
D 1 65  TYR 65  65  65  TYR TYR A . n 
D 1 66  ASN 66  66  66  ASN ASN A . n 
D 1 67  HIS 67  67  67  HIS HIS A . n 
D 1 68  ASN 68  68  68  ASN ASN A . n 
D 1 69  ASN 69  69  69  ASN ASN A . n 
D 1 70  ILE 70  70  70  ILE ILE A . n 
D 1 71  THR 71  71  71  THR THR A . n 
D 1 72  ARG 72  72  72  ARG ARG A . n 
D 1 73  PRO 73  73  73  PRO PRO A . n 
D 1 74  MET 74  74  74  MET MET A . n 
D 1 75  PHE 75  75  75  PHE PHE A . n 
D 1 76  PRO 76  76  76  PRO PRO A . n 
D 1 77  GLY 77  77  77  GLY GLY A . n 
D 1 78  PHE 78  78  78  PHE PHE A . n 
D 1 79  GLU 79  79  79  GLU GLU A . n 
D 1 80  ALA 80  80  80  ALA ALA A . n 
D 1 81  VAL 81  81  81  VAL VAL A . n 
D 1 82  PHE 82  82  82  PHE PHE A . n 
D 1 83  GLY 83  83  83  GLY GLY A . n 
D 1 84  CYS 84  84  84  CYS CYS A . n 
D 1 85  LYS 85  85  85  LYS LYS A . n 
D 1 86  TRP 86  86  86  TRP TRP A . n 
D 1 87  GLU 87  87  87  GLU GLU A . n 
D 1 88  SER 88  88  88  SER SER A . n 
D 1 89  GLN 89  89  89  GLN GLN A . n 
D 1 90  ASN 90  90  90  ASN ASN A . n 
D 1 91  ILE 91  91  91  ILE ILE A . n 
D 1 92  VAL 92  92  92  VAL VAL A . n 
D 1 93  PHE 93  93  93  PHE PHE A . n 
D 1 94  LYS 94  94  94  LYS LYS A . n 
D 1 95  GLU 95  95  95  GLU GLU A . n 
D 1 96  ILE 96  96  96  ILE ILE A . n 
D 1 97  THR 97  97  97  THR THR A . n 
D 1 98  ASP 98  98  98  ASP ASP A . n 
D 1 99  GLU 99  99  99  GLU GLU A . n 
D 1 100 GLU 100 100 100 GLU GLU A . n 
D 1 101 ILE 101 101 101 ILE ILE A . n 
D 1 102 ARG 102 102 102 ARG ARG A . n 
D 1 103 ARG 103 103 103 ARG ARG A . n 
D 1 104 TYR 104 104 104 TYR TYR A . n 
D 1 105 LEU 105 105 105 LEU LEU A . n 
D 1 106 PHE 106 106 106 PHE PHE A . n 
D 1 107 ASN 107 107 107 ASN ASN A . n 
D 1 108 ALA 108 108 108 ALA ALA A . n 
D 1 109 SER 109 109 109 SER SER A . n 
D 1 110 THR 110 110 110 THR THR A . n 
D 1 111 HIS 111 111 111 HIS HIS A . n 
D 1 112 LYS 112 112 112 LYS LYS A . n 
D 1 113 ARG 113 113 113 ARG ARG A . n 
D 1 114 THR 114 114 114 THR THR A . n 
D 1 115 TYR 115 115 115 TYR TYR A . n 
D 1 116 ASP 116 116 116 ASP ASP A . n 
D 1 117 LEU 117 117 117 LEU LEU A . n 
D 1 118 VAL 118 118 118 VAL VAL A . n 
D 1 119 THR 119 119 119 THR THR A . n 
D 1 120 LEU 120 120 120 LEU LEU A . n 
D 1 121 PHE 121 121 121 PHE PHE A . n 
D 1 122 ASN 122 122 122 ASN ASN A . n 
D 1 123 ASP 123 123 123 ASP ASP A . n 
D 1 124 LYS 124 124 124 LYS LYS A . n 
D 1 125 ILE 125 125 125 ILE ILE A . n 
D 1 126 ILE 126 126 126 ILE ILE A . n 
D 1 127 THR 127 127 127 THR THR A . n 
D 1 128 ALA 128 128 128 ALA ALA A . n 
D 1 129 ASN 129 129 129 ASN ASN A . n 
D 1 130 LYS 130 130 130 LYS LYS A . n 
D 1 131 ASN 131 131 131 ASN ASN A . n 
D 1 132 ASP 132 132 132 ASP ASP A . n 
D 1 133 GLU 133 133 133 GLU GLU A . n 
D 1 134 GLU 134 134 134 GLU GLU A . n 
D 1 135 ARG 135 135 135 ARG ARG A . n 
D 1 136 VAL 136 136 136 VAL VAL A . n 
D 1 137 ASP 137 137 137 ASP ASP A . n 
D 1 138 VAL 138 138 138 VAL VAL A . n 
D 1 139 TRP 139 139 139 TRP TRP A . n 
D 1 140 PHE 140 140 140 PHE PHE A . n 
D 1 141 VAL 141 141 141 VAL VAL A . n 
D 1 142 ILE 142 142 142 ILE ILE A . n 
D 1 143 VAL 143 143 143 VAL VAL A . n 
D 1 144 PRO 144 144 144 PRO PRO A . n 
D 1 145 GLU 145 145 145 GLU GLU A . n 
D 1 146 GLU 146 146 146 GLU GLU A . n 
D 1 147 ILE 147 147 147 ILE ILE A . n 
D 1 148 TYR 148 148 148 TYR TYR A . n 
D 1 149 LYS 149 149 149 LYS LYS A . n 
D 1 150 TYR 150 150 150 TYR TYR A . n 
D 1 151 CYS 151 151 151 CYS CYS A . n 
D 1 152 ARG 152 152 152 ARG ARG A . n 
D 1 153 PRO 153 153 153 PRO PRO A . n 
D 1 154 ASN 154 154 ?   ?   ?   A . n 
D 1 155 SER 155 155 ?   ?   ?   A . n 
D 1 156 VAL 156 156 ?   ?   ?   A . n 
D 1 157 LEU 157 157 ?   ?   ?   A . n 
D 1 158 PRO 158 158 ?   ?   ?   A . n 
D 1 159 ASN 159 159 ?   ?   ?   A . n 
D 1 160 GLU 160 160 ?   ?   ?   A . n 
D 1 161 LEU 161 161 ?   ?   ?   A . n 
D 1 162 VAL 162 162 ?   ?   ?   A . n 
D 1 163 GLN 163 163 ?   ?   ?   A . n 
D 1 164 THR 164 164 ?   ?   ?   A . n 
D 1 165 LYS 165 165 ?   ?   ?   A . n 
D 1 166 SER 166 166 ?   ?   ?   A . n 
D 1 167 LEU 167 167 ?   ?   ?   A . n 
D 1 168 ILE 168 168 ?   ?   ?   A . n 
D 1 169 SER 169 169 ?   ?   ?   A . n 
D 1 170 LYS 170 170 ?   ?   ?   A . n 
D 1 171 SER 171 171 ?   ?   ?   A . n 
D 1 172 LYS 172 172 ?   ?   ?   A . n 
D 1 173 ALA 173 173 ?   ?   ?   A . n 
D 1 174 LYS 174 174 ?   ?   ?   A . n 
D 1 175 SER 175 175 ?   ?   ?   A . n 
D 1 176 PHE 176 176 ?   ?   ?   A . n 
D 1 177 ARG 177 177 ?   ?   ?   A . n 
D 1 178 TYR 178 178 ?   ?   ?   A . n 
D 1 179 THR 179 179 ?   ?   ?   A . n 
D 1 180 PRO 180 180 ?   ?   ?   A . n 
D 1 181 THR 181 181 ?   ?   ?   A . n 
D 1 182 LEU 182 182 ?   ?   ?   A . n 
D 1 183 PHE 183 183 ?   ?   ?   A . n 
D 1 184 GLU 184 184 ?   ?   ?   A . n 
D 1 185 GLU 185 185 ?   ?   ?   A . n 
D 1 186 PHE 186 186 ?   ?   ?   A . n 
D 1 187 ASN 187 187 ?   ?   ?   A . n 
D 1 188 LYS 188 188 ?   ?   ?   A . n 
D 1 189 LYS 189 189 ?   ?   ?   A . n 
D 1 190 LEU 190 190 ?   ?   ?   A . n 
D 1 191 LYS 191 191 ?   ?   ?   A . n 
D 1 192 GLU 192 192 ?   ?   ?   A . n 
D 1 193 VAL 193 193 ?   ?   ?   A . n 
D 1 194 GLU 194 194 ?   ?   ?   A . n 
D 1 195 LYS 195 195 ?   ?   ?   A . n 
D 1 196 GLU 196 196 ?   ?   ?   A . n 
D 1 197 ALA 197 197 197 ALA ALA A . n 
D 1 198 LYS 198 198 198 LYS LYS A . n 
D 1 199 THR 199 199 199 THR THR A . n 
D 1 200 TYR 200 200 200 TYR TYR A . n 
D 1 201 ASN 201 201 201 ASN ASN A . n 
D 1 202 TYR 202 202 202 TYR TYR A . n 
D 1 203 ASP 203 203 203 ASP ASP A . n 
D 1 204 ALA 204 204 204 ALA ALA A . n 
D 1 205 GLN 205 205 205 GLN GLN A . n 
D 1 206 PHE 206 206 206 PHE PHE A . n 
D 1 207 HIS 207 207 207 HIS HIS A . n 
D 1 208 ASP 208 208 208 ASP ASP A . n 
D 1 209 GLN 209 209 209 GLN GLN A . n 
D 1 210 LEU 210 210 210 LEU LEU A . n 
D 1 211 LYS 211 211 211 LYS LYS A . n 
D 1 212 ALA 212 212 212 ALA ALA A . n 
D 1 213 ARG 213 213 213 ARG ARG A . n 
D 1 214 LEU 214 214 214 LEU LEU A . n 
D 1 215 LEU 215 215 215 LEU LEU A . n 
D 1 216 GLU 216 216 216 GLU GLU A . n 
D 1 217 HIS 217 217 217 HIS HIS A . n 
D 1 218 THR 218 218 218 THR THR A . n 
D 1 219 ILE 219 219 219 ILE ILE A . n 
D 1 220 PRO 220 220 220 PRO PRO A . n 
D 1 221 THR 221 221 221 THR THR A . n 
D 1 222 GLN 222 222 222 GLN GLN A . n 
D 1 223 ILE 223 223 223 ILE ILE A . n 
D 1 224 LEU 224 224 224 LEU LEU A . n 
D 1 225 ARG 225 225 225 ARG ARG A . n 
D 1 226 GLU 226 226 226 GLU GLU A . n 
D 1 227 SER 227 227 227 SER SER A . n 
D 1 228 THR 228 228 228 THR THR A . n 
D 1 229 LEU 229 229 229 LEU LEU A . n 
D 1 230 ALA 230 230 230 ALA ALA A . n 
D 1 231 TRP 231 231 231 TRP TRP A . n 
D 1 232 ARG 232 232 232 ARG ARG A . n 
D 1 233 ASP 233 233 233 ASP ASP A . n 
D 1 234 PHE 234 234 234 PHE PHE A . n 
D 1 235 LYS 235 235 235 LYS LYS A . n 
D 1 236 ASN 236 236 236 ASN ASN A . n 
D 1 237 THR 237 237 237 THR THR A . n 
D 1 238 PHE 238 238 238 PHE PHE A . n 
D 1 239 GLY 239 239 239 GLY GLY A . n 
D 1 240 ALA 240 240 240 ALA ALA A . n 
D 1 241 PRO 241 241 241 PRO PRO A . n 
D 1 242 ILE 242 242 242 ILE ILE A . n 
D 1 243 ARG 243 243 243 ARG ARG A . n 
D 1 244 ASP 244 244 244 ASP ASP A . n 
D 1 245 PHE 245 245 245 PHE PHE A . n 
D 1 246 SER 246 246 246 SER SER A . n 
D 1 247 LYS 247 247 247 LYS LYS A . n 
D 1 248 ILE 248 248 248 ILE ILE A . n 
D 1 249 GLU 249 249 249 GLU GLU A . n 
D 1 250 GLY 250 250 250 GLY GLY A . n 
D 1 251 HIS 251 251 251 HIS HIS A . n 
D 1 252 LEU 252 252 252 LEU LEU A . n 
D 1 253 ALA 253 253 253 ALA ALA A . n 
D 1 254 TRP 254 254 254 TRP TRP A . n 
D 1 255 THR 255 255 255 THR THR A . n 
D 1 256 ILE 256 256 256 ILE ILE A . n 
D 1 257 SER 257 257 257 SER SER A . n 
D 1 258 THR 258 258 258 THR THR A . n 
D 1 259 ALA 259 259 259 ALA ALA A . n 
D 1 260 ALA 260 260 260 ALA ALA A . n 
D 1 261 TYR 261 261 261 TYR TYR A . n 
D 1 262 TYR 262 262 262 TYR TYR A . n 
D 1 263 LYS 263 263 263 LYS LYS A . n 
D 1 264 ALA 264 264 264 ALA ALA A . n 
D 1 265 GLY 265 265 265 GLY GLY A . n 
D 1 266 GLY 266 266 266 GLY GLY A . n 
D 1 267 LYS 267 267 267 LYS LYS A . n 
D 1 268 PRO 268 268 268 PRO PRO A . n 
D 1 269 TRP 269 269 269 TRP TRP A . n 
D 1 270 LYS 270 270 270 LYS LYS A . n 
D 1 271 LEU 271 271 271 LEU LEU A . n 
D 1 272 GLY 272 272 272 GLY GLY A . n 
D 1 273 ASP 273 273 273 ASP ASP A . n 
D 1 274 ILE 274 274 274 ILE ILE A . n 
D 1 275 ARG 275 275 275 ARG ARG A . n 
D 1 276 PRO 276 276 276 PRO PRO A . n 
D 1 277 GLY 277 277 277 GLY GLY A . n 
D 1 278 VAL 278 278 278 VAL VAL A . n 
D 1 279 CYS 279 279 279 CYS CYS A . n 
D 1 280 TYR 280 280 280 TYR TYR A . n 
D 1 281 LEU 281 281 281 LEU LEU A . n 
D 1 282 GLY 282 282 282 GLY GLY A . n 
D 1 283 LEU 283 283 283 LEU LEU A . n 
D 1 284 VAL 284 284 284 VAL VAL A . n 
D 1 285 TYR 285 285 285 TYR TYR A . n 
D 1 286 LYS 286 286 286 LYS LYS A . n 
D 1 287 LYS 287 287 287 LYS LYS A . n 
D 1 288 ILE 288 288 288 ILE ILE A . n 
D 1 289 GLU 289 289 289 GLU GLU A . n 
D 1 290 LYS 290 290 290 LYS LYS A . n 
D 1 291 SER 291 291 291 SER SER A . n 
D 1 292 LYS 292 292 292 LYS LYS A . n 
D 1 293 ASN 293 293 293 ASN ASN A . n 
D 1 294 PRO 294 294 294 PRO PRO A . n 
D 1 295 GLN 295 295 295 GLN GLN A . n 
D 1 296 ASN 296 296 296 ASN ASN A . n 
D 1 297 ALA 297 297 297 ALA ALA A . n 
D 1 298 CYS 298 298 298 CYS CYS A . n 
D 1 299 CYS 299 299 299 CYS CYS A . n 
D 1 300 ALA 300 300 300 ALA ALA A . n 
D 1 301 ALA 301 301 301 ALA ALA A . n 
D 1 302 GLN 302 302 302 GLN GLN A . n 
D 1 303 MET 303 303 303 MET MET A . n 
D 1 304 PHE 304 304 304 PHE PHE A . n 
D 1 305 LEU 305 305 305 LEU LEU A . n 
D 1 306 ASP 306 306 306 ASP ASP A . n 
D 1 307 ASN 307 307 307 ASN ASN A . n 
D 1 308 GLY 308 308 308 GLY GLY A . n 
D 1 309 ASP 309 309 309 ASP ASP A . n 
D 1 310 GLY 310 310 310 GLY GLY A . n 
D 1 311 THR 311 311 311 THR THR A . n 
D 1 312 VAL 312 312 312 VAL VAL A . n 
D 1 313 PHE 313 313 313 PHE PHE A . n 
D 1 314 LYS 314 314 314 LYS LYS A . n 
D 1 315 GLY 315 315 315 GLY GLY A . n 
D 1 316 GLU 316 316 316 GLU GLU A . n 
D 1 317 VAL 317 317 317 VAL VAL A . n 
D 1 318 GLY 318 318 318 GLY GLY A . n 
D 1 319 PRO 319 319 319 PRO PRO A . n 
D 1 320 TRP 320 320 320 TRP TRP A . n 
D 1 321 TYR 321 321 321 TYR TYR A . n 
D 1 322 ASN 322 322 322 ASN ASN A . n 
D 1 323 PRO 323 323 323 PRO PRO A . n 
D 1 324 GLU 324 324 324 GLU GLU A . n 
D 1 325 LYS 325 325 325 LYS LYS A . n 
D 1 326 GLY 326 326 326 GLY GLY A . n 
D 1 327 GLU 327 327 327 GLU GLU A . n 
D 1 328 TYR 328 328 328 TYR TYR A . n 
D 1 329 HIS 329 329 329 HIS HIS A . n 
D 1 330 LEU 330 330 330 LEU LEU A . n 
D 1 331 LYS 331 331 331 LYS LYS A . n 
D 1 332 PRO 332 332 332 PRO PRO A . n 
D 1 333 LYS 333 333 333 LYS LYS A . n 
D 1 334 GLU 334 334 334 GLU GLU A . n 
D 1 335 ALA 335 335 335 ALA ALA A . n 
D 1 336 LYS 336 336 336 LYS LYS A . n 
D 1 337 ALA 337 337 337 ALA ALA A . n 
D 1 338 LEU 338 338 338 LEU LEU A . n 
D 1 339 LEU 339 339 339 LEU LEU A . n 
D 1 340 THR 340 340 340 THR THR A . n 
D 1 341 GLN 341 341 341 GLN GLN A . n 
D 1 342 ALA 342 342 342 ALA ALA A . n 
D 1 343 LEU 343 343 343 LEU LEU A . n 
D 1 344 GLU 344 344 344 GLU GLU A . n 
D 1 345 SER 345 345 345 SER SER A . n 
D 1 346 TYR 346 346 346 TYR TYR A . n 
D 1 347 LYS 347 347 347 LYS LYS A . n 
D 1 348 GLU 348 348 348 GLU GLU A . n 
D 1 349 GLN 349 349 349 GLN GLN A . n 
D 1 350 ASN 350 350 350 ASN ASN A . n 
D 1 351 LYS 351 351 351 LYS LYS A . n 
D 1 352 SER 352 352 352 SER SER A . n 
D 1 353 TYR 353 353 353 TYR TYR A . n 
D 1 354 PRO 354 354 354 PRO PRO A . n 
D 1 355 LYS 355 355 355 LYS LYS A . n 
D 1 356 GLU 356 356 356 GLU GLU A . n 
D 1 357 VAL 357 357 357 VAL VAL A . n 
D 1 358 PHE 358 358 358 PHE PHE A . n 
D 1 359 ILE 359 359 359 ILE ILE A . n 
D 1 360 HIS 360 360 360 HIS HIS A . n 
D 1 361 ALA 361 361 361 ALA ALA A . n 
D 1 362 ARG 362 362 362 ARG ARG A . n 
D 1 363 THR 363 363 363 THR THR A . n 
D 1 364 ARG 364 364 364 ARG ARG A . n 
D 1 365 PHE 365 365 365 PHE PHE A . n 
D 1 366 ASN 366 366 366 ASN ASN A . n 
D 1 367 ASP 367 367 367 ASP ASP A . n 
D 1 368 GLU 368 368 368 GLU GLU A . n 
D 1 369 GLU 369 369 369 GLU GLU A . n 
D 1 370 TRP 370 370 370 TRP TRP A . n 
D 1 371 ASN 371 371 371 ASN ASN A . n 
D 1 372 ALA 372 372 372 ALA ALA A . n 
D 1 373 PHE 373 373 373 PHE PHE A . n 
D 1 374 ASN 374 374 374 ASN ASN A . n 
D 1 375 GLU 375 375 375 GLU GLU A . n 
D 1 376 VAL 376 376 376 VAL VAL A . n 
D 1 377 THR 377 377 377 THR THR A . n 
D 1 378 PRO 378 378 378 PRO PRO A . n 
D 1 379 LYS 379 379 379 LYS LYS A . n 
D 1 380 ASN 380 380 380 ASN ASN A . n 
D 1 381 THR 381 381 381 THR THR A . n 
D 1 382 ASN 382 382 382 ASN ASN A . n 
D 1 383 LEU 383 383 383 LEU LEU A . n 
D 1 384 VAL 384 384 384 VAL VAL A . n 
D 1 385 GLY 385 385 385 GLY GLY A . n 
D 1 386 VAL 386 386 386 VAL VAL A . n 
D 1 387 THR 387 387 387 THR THR A . n 
D 1 388 ILE 388 388 388 ILE ILE A . n 
D 1 389 THR 389 389 389 THR THR A . n 
D 1 390 LYS 390 390 390 LYS LYS A . n 
D 1 391 SER 391 391 391 SER SER A . n 
D 1 392 LYS 392 392 392 LYS LYS A . n 
D 1 393 PRO 393 393 393 PRO PRO A . n 
D 1 394 LEU 394 394 394 LEU LEU A . n 
D 1 395 LYS 395 395 395 LYS LYS A . n 
D 1 396 LEU 396 396 396 LEU LEU A . n 
D 1 397 TYR 397 397 397 TYR TYR A . n 
D 1 398 LYS 398 398 398 LYS LYS A . n 
D 1 399 THR 399 399 399 THR THR A . n 
D 1 400 GLU 400 400 400 GLU GLU A . n 
D 1 401 GLY 401 401 401 GLY GLY A . n 
D 1 402 ALA 402 402 402 ALA ALA A . n 
D 1 403 PHE 403 403 403 PHE PHE A . n 
D 1 404 PRO 404 404 404 PRO PRO A . n 
D 1 405 ILE 405 405 405 ILE ILE A . n 
D 1 406 MET 406 406 406 MET MET A . n 
D 1 407 ARG 407 407 407 ARG ARG A . n 
D 1 408 GLY 408 408 408 GLY GLY A . n 
D 1 409 ASN 409 409 409 ASN ASN A . n 
D 1 410 ALA 410 410 410 ALA ALA A . n 
D 1 411 TYR 411 411 411 TYR TYR A . n 
D 1 412 ILE 412 412 412 ILE ILE A . n 
D 1 413 VAL 413 413 413 VAL VAL A . n 
D 1 414 ASP 414 414 414 ASP ASP A . n 
D 1 415 GLU 415 415 415 GLU GLU A . n 
D 1 416 LYS 416 416 416 LYS LYS A . n 
D 1 417 LYS 417 417 417 LYS LYS A . n 
D 1 418 ALA 418 418 418 ALA ALA A . n 
D 1 419 PHE 419 419 419 PHE PHE A . n 
D 1 420 LEU 420 420 420 LEU LEU A . n 
D 1 421 TRP 421 421 421 TRP TRP A . n 
D 1 422 THR 422 422 422 THR THR A . n 
D 1 423 LEU 423 423 423 LEU LEU A . n 
D 1 424 GLY 424 424 424 GLY GLY A . n 
D 1 425 PHE 425 425 425 PHE PHE A . n 
D 1 426 VAL 426 426 426 VAL VAL A . n 
D 1 427 PRO 427 427 427 PRO PRO A . n 
D 1 428 LYS 428 428 428 LYS LYS A . n 
D 1 429 LEU 429 429 429 LEU LEU A . n 
D 1 430 GLN 430 430 430 GLN GLN A . n 
D 1 431 SER 431 431 431 SER SER A . n 
D 1 432 THR 432 432 432 THR THR A . n 
D 1 433 LEU 433 433 433 LEU LEU A . n 
D 1 434 SER 434 434 434 SER SER A . n 
D 1 435 MET 435 435 435 MET MET A . n 
D 1 436 GLU 436 436 436 GLU GLU A . n 
D 1 437 VAL 437 437 437 VAL VAL A . n 
D 1 438 PRO 438 438 438 PRO PRO A . n 
D 1 439 ASN 439 439 439 ASN ASN A . n 
D 1 440 PRO 440 440 440 PRO PRO A . n 
D 1 441 ILE 441 441 441 ILE ILE A . n 
D 1 442 PHE 442 442 442 PHE PHE A . n 
D 1 443 ILE 443 443 443 ILE ILE A . n 
D 1 444 GLU 444 444 444 GLU GLU A . n 
D 1 445 ILE 445 445 445 ILE ILE A . n 
D 1 446 ASN 446 446 446 ASN ASN A . n 
D 1 447 LYS 447 447 447 LYS LYS A . n 
D 1 448 GLY 448 448 448 GLY GLY A . n 
D 1 449 GLU 449 449 449 GLU GLU A . n 
D 1 450 ALA 450 450 450 ALA ALA A . n 
D 1 451 GLU 451 451 451 GLU GLU A . n 
D 1 452 ILE 452 452 452 ILE ILE A . n 
D 1 453 GLN 453 453 453 GLN GLN A . n 
D 1 454 GLN 454 454 454 GLN GLN A . n 
D 1 455 VAL 455 455 455 VAL VAL A . n 
D 1 456 LEU 456 456 456 LEU LEU A . n 
D 1 457 LYS 457 457 457 LYS LYS A . n 
D 1 458 ASP 458 458 458 ASP ASP A . n 
D 1 459 ILE 459 459 459 ILE ILE A . n 
D 1 460 LEU 460 460 460 LEU LEU A . n 
D 1 461 ALA 461 461 461 ALA ALA A . n 
D 1 462 LEU 462 462 462 LEU LEU A . n 
D 1 463 THR 463 463 463 THR THR A . n 
D 1 464 LYS 464 464 464 LYS LYS A . n 
D 1 465 LEU 465 465 465 LEU LEU A . n 
D 1 466 ASN 466 466 466 ASN ASN A . n 
D 1 467 TYR 467 467 467 TYR TYR A . n 
D 1 468 ASN 468 468 468 ASN ASN A . n 
D 1 469 ALA 469 469 469 ALA ALA A . n 
D 1 470 CYS 470 470 470 CYS CYS A . n 
D 1 471 ILE 471 471 471 ILE ILE A . n 
D 1 472 TYR 472 472 472 TYR TYR A . n 
D 1 473 ALA 473 473 473 ALA ALA A . n 
D 1 474 ASP 474 474 474 ASP ASP A . n 
D 1 475 GLY 475 475 475 GLY GLY A . n 
D 1 476 GLU 476 476 476 GLU GLU A . n 
D 1 477 PRO 477 477 477 PRO PRO A . n 
D 1 478 VAL 478 478 478 VAL VAL A . n 
D 1 479 THR 479 479 479 THR THR A . n 
D 1 480 LEU 480 480 480 LEU LEU A . n 
D 1 481 ARG 481 481 481 ARG ARG A . n 
D 1 482 PHE 482 482 482 PHE PHE A . n 
D 1 483 ALA 483 483 483 ALA ALA A . n 
D 1 484 ASN 484 484 484 ASN ASN A . n 
D 1 485 LYS 485 485 485 LYS LYS A . n 
D 1 486 ILE 486 486 486 ILE ILE A . n 
D 1 487 GLY 487 487 487 GLY GLY A . n 
D 1 488 GLU 488 488 488 GLU GLU A . n 
D 1 489 ILE 489 489 489 ILE ILE A . n 
D 1 490 LEU 490 490 490 LEU LEU A . n 
D 1 491 THR 491 491 491 THR THR A . n 
D 1 492 ALA 492 492 492 ALA ALA A . n 
D 1 493 SER 493 493 493 SER SER A . n 
D 1 494 THR 494 494 494 THR THR A . n 
D 1 495 GLU 495 495 495 GLU GLU A . n 
D 1 496 ILE 496 496 496 ILE ILE A . n 
D 1 497 LYS 497 497 497 LYS LYS A . n 
D 1 498 THR 498 498 498 THR THR A . n 
D 1 499 PRO 499 499 499 PRO PRO A . n 
D 1 500 PRO 500 500 500 PRO PRO A . n 
D 1 501 LEU 501 501 501 LEU LEU A . n 
D 1 502 ALA 502 502 502 ALA ALA A . n 
D 1 503 PHE 503 503 503 PHE PHE A . n 
D 1 504 LYS 504 504 504 LYS LYS A . n 
D 1 505 TYR 505 505 505 TYR TYR A . n 
D 1 506 TYR 506 506 506 TYR TYR A . n 
D 1 507 ILE 507 507 507 ILE ILE A . n 
E 3 1   DC  1   1   1   DC  DC  D . n 
E 3 2   DA  2   2   2   DA  DA  D . n 
E 3 3   DA  3   3   3   DA  DA  D . n 
E 3 4   DC  4   4   4   DC  DC  D . n 
E 3 5   DC  5   5   5   DC  DC  D . n 
E 3 6   DT  6   6   6   DT  DT  D . n 
E 3 7   DA  7   7   7   DA  DA  D . n 
E 3 8   DC  8   8   8   DC  DC  D . n 
E 3 9   DT  9   9   9   DT  DT  D . n 
E 3 10  DA  10  10  10  DA  DA  D . n 
E 3 11  DC  11  11  11  DC  DC  D . n 
E 3 12  DC  12  12  12  DC  DC  D . n 
E 3 13  DT  13  13  13  DT  DT  D . n 
E 3 14  DC  14  14  14  DC  DC  D . n 
E 3 15  DA  15  15  15  DA  DA  D . n 
E 3 16  DT  16  16  16  DT  DT  D . n 
F 4 1   DT  1   0   0   DT  DT  F . n 
F 4 2   DG  2   1   1   DG  DG  F . n 
F 4 3   DA  3   2   2   DA  DA  F . n 
F 4 4   DG  4   3   3   DG  DG  F . n 
F 4 5   DG  5   4   4   DG  DG  F . n 
F 4 6   DT  6   5   5   DT  DT  F . n 
F 4 7   DA  7   6   6   DA  DA  F . n 
F 4 8   DG  8   7   7   DG  DG  F . n 
F 4 9   DT  9   8   8   DT  DT  F . n 
F 4 10  DA  10  9   9   DA  DA  F . n 
F 4 11  DG  11  10  10  DG  DG  F . n 
F 4 12  DG  12  11  11  DG  DG  F . n 
F 4 13  DT  13  12  12  DT  DT  F . n 
F 4 14  DT  14  13  13  DT  DT  F . n 
F 4 15  DG  15  14  14  DG  DG  F . n 
F 4 16  DT  16  15  15  DT  DT  F . n 
F 4 17  DA  17  16  16  DA  DA  F . n 
F 4 18  DT  18  17  17  DT  DT  F . n 
F 4 19  DA  19  18  18  DA  DA  F . n 
F 4 20  DG  20  19  19  DG  DG  F . n 
F 4 21  DT  21  20  20  DT  DT  F . n 
G 3 1   DC  1   1   1   DC  DC  H . n 
G 3 2   DA  2   2   2   DA  DA  H . n 
G 3 3   DA  3   3   3   DA  DA  H . n 
G 3 4   DC  4   4   4   DC  DC  H . n 
G 3 5   DC  5   5   5   DC  DC  H . n 
G 3 6   DT  6   6   6   DT  DT  H . n 
G 3 7   DA  7   7   7   DA  DA  H . n 
G 3 8   DC  8   8   8   DC  DC  H . n 
G 3 9   DT  9   9   9   DT  DT  H . n 
G 3 10  DA  10  10  10  DA  DA  H . n 
G 3 11  DC  11  11  11  DC  DC  H . n 
G 3 12  DC  12  12  12  DC  DC  H . n 
G 3 13  DT  13  13  13  DT  DT  H . n 
G 3 14  DC  14  14  14  DC  DC  H . n 
G 3 15  DA  15  15  15  DA  DA  H . n 
G 3 16  DT  16  16  16  DT  DT  H . n 
H 4 1   DT  1   0   0   DT  DT  I . n 
H 4 2   DG  2   1   1   DG  DG  I . n 
H 4 3   DA  3   2   2   DA  DA  I . n 
H 4 4   DG  4   3   3   DG  DG  I . n 
H 4 5   DG  5   4   4   DG  DG  I . n 
H 4 6   DT  6   5   5   DT  DT  I . n 
H 4 7   DA  7   6   6   DA  DA  I . n 
H 4 8   DG  8   7   7   DG  DG  I . n 
H 4 9   DT  9   8   8   DT  DT  I . n 
H 4 10  DA  10  9   9   DA  DA  I . n 
H 4 11  DG  11  10  10  DG  DG  I . n 
H 4 12  DG  12  11  11  DG  DG  I . n 
H 4 13  DT  13  12  12  DT  DT  I . n 
H 4 14  DT  14  13  13  DT  DT  I . n 
H 4 15  DG  15  14  14  DG  DG  I . n 
H 4 16  DT  16  15  15  DT  DT  I . n 
H 4 17  DA  17  16  16  DA  DA  I . n 
H 4 18  DT  18  17  17  DT  DT  I . n 
H 4 19  DA  19  18  18  DA  DA  I . n 
H 4 20  DG  20  19  19  DG  DG  I . n 
H 4 21  DT  21  20  20  DT  DT  I . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 351 ? CG  ? A LYS 351 CG  
2  1 Y 1 B LYS 351 ? CD  ? A LYS 351 CD  
3  1 Y 1 B LYS 351 ? CE  ? A LYS 351 CE  
4  1 Y 1 B LYS 351 ? NZ  ? A LYS 351 NZ  
5  1 Y 1 E LEU 159 ? CG  ? B LEU 159 CG  
6  1 Y 1 E LEU 159 ? CD1 ? B LEU 159 CD1 
7  1 Y 1 E LEU 159 ? CD2 ? B LEU 159 CD2 
8  1 Y 1 E HIS 160 ? CG  ? B HIS 160 CG  
9  1 Y 1 E HIS 160 ? ND1 ? B HIS 160 ND1 
10 1 Y 1 E HIS 160 ? CD2 ? B HIS 160 CD2 
11 1 Y 1 E HIS 160 ? CE1 ? B HIS 160 CE1 
12 1 Y 1 E HIS 160 ? NE2 ? B HIS 160 NE2 
13 1 Y 1 E ASP 161 ? CG  ? B ASP 161 CG  
14 1 Y 1 E ASP 161 ? OD1 ? B ASP 161 OD1 
15 1 Y 1 E ASP 161 ? OD2 ? B ASP 161 OD2 
16 1 Y 1 E LYS 162 ? CG  ? B LYS 162 CG  
17 1 Y 1 E LYS 162 ? CD  ? B LYS 162 CD  
18 1 Y 1 E LYS 162 ? CE  ? B LYS 162 CE  
19 1 Y 1 E LYS 162 ? NZ  ? B LYS 162 NZ  
20 1 Y 1 E ILE 165 ? CG1 ? B ILE 165 CG1 
21 1 Y 1 E ILE 165 ? CG2 ? B ILE 165 CG2 
22 1 Y 1 E ILE 165 ? CD1 ? B ILE 165 CD1 
23 1 Y 1 E GLU 166 ? CG  ? B GLU 166 CG  
24 1 Y 1 E GLU 166 ? CD  ? B GLU 166 CD  
25 1 Y 1 E GLU 166 ? OE1 ? B GLU 166 OE1 
26 1 Y 1 E GLU 166 ? OE2 ? B GLU 166 OE2 
27 1 Y 1 E LYS 167 ? CG  ? B LYS 167 CG  
28 1 Y 1 E LYS 167 ? CD  ? B LYS 167 CD  
29 1 Y 1 E LYS 167 ? CE  ? B LYS 167 CE  
30 1 Y 1 E LYS 167 ? NZ  ? B LYS 167 NZ  
31 1 Y 1 E GLU 168 ? CG  ? B GLU 168 CG  
32 1 Y 1 E GLU 168 ? CD  ? B GLU 168 CD  
33 1 Y 1 E GLU 168 ? OE1 ? B GLU 168 OE1 
34 1 Y 1 E GLU 168 ? OE2 ? B GLU 168 OE2 
35 1 Y 1 E LYS 366 ? CG  ? B LYS 366 CG  
36 1 Y 1 E LYS 366 ? CD  ? B LYS 366 CD  
37 1 Y 1 E LYS 366 ? CE  ? B LYS 366 CE  
38 1 Y 1 E LYS 366 ? NZ  ? B LYS 366 NZ  
39 1 Y 1 E LYS 409 ? CG  ? B LYS 409 CG  
40 1 Y 1 E LYS 409 ? CD  ? B LYS 409 CD  
41 1 Y 1 E LYS 409 ? CE  ? B LYS 409 CE  
42 1 Y 1 E LYS 409 ? NZ  ? B LYS 409 NZ  
43 1 Y 1 E PHE 411 ? CG  ? B PHE 411 CG  
44 1 Y 1 E PHE 411 ? CD1 ? B PHE 411 CD1 
45 1 Y 1 E PHE 411 ? CD2 ? B PHE 411 CD2 
46 1 Y 1 E PHE 411 ? CE1 ? B PHE 411 CE1 
47 1 Y 1 E PHE 411 ? CE2 ? B PHE 411 CE2 
48 1 Y 1 E PHE 411 ? CZ  ? B PHE 411 CZ  
49 1 Y 1 G ILE 165 ? CG1 ? C ILE 165 CG1 
50 1 Y 1 G ILE 165 ? CG2 ? C ILE 165 CG2 
51 1 Y 1 G ILE 165 ? CD1 ? C ILE 165 CD1 
52 1 Y 1 G GLU 166 ? CG  ? C GLU 166 CG  
53 1 Y 1 G GLU 166 ? CD  ? C GLU 166 CD  
54 1 Y 1 G GLU 166 ? OE1 ? C GLU 166 OE1 
55 1 Y 1 G GLU 166 ? OE2 ? C GLU 166 OE2 
56 1 Y 1 G LYS 167 ? CG  ? C LYS 167 CG  
57 1 Y 1 G LYS 167 ? CD  ? C LYS 167 CD  
58 1 Y 1 G LYS 167 ? CE  ? C LYS 167 CE  
59 1 Y 1 G LYS 167 ? NZ  ? C LYS 167 NZ  
60 1 Y 1 G GLU 168 ? CG  ? C GLU 168 CG  
61 1 Y 1 G GLU 168 ? CD  ? C GLU 168 CD  
62 1 Y 1 G GLU 168 ? OE1 ? C GLU 168 OE1 
63 1 Y 1 G GLU 168 ? OE2 ? C GLU 168 OE2 
64 1 Y 1 G LYS 366 ? CG  ? C LYS 366 CG  
65 1 Y 1 G LYS 366 ? CD  ? C LYS 366 CD  
66 1 Y 1 G LYS 366 ? CE  ? C LYS 366 CE  
67 1 Y 1 G LYS 366 ? NZ  ? C LYS 366 NZ  
68 1 Y 1 G LYS 409 ? CG  ? C LYS 409 CG  
69 1 Y 1 G LYS 409 ? CD  ? C LYS 409 CD  
70 1 Y 1 G LYS 409 ? CE  ? C LYS 409 CE  
71 1 Y 1 G LYS 409 ? NZ  ? C LYS 409 NZ  
72 1 Y 1 G PHE 411 ? CG  ? C PHE 411 CG  
73 1 Y 1 G PHE 411 ? CD1 ? C PHE 411 CD1 
74 1 Y 1 G PHE 411 ? CD2 ? C PHE 411 CD2 
75 1 Y 1 G PHE 411 ? CE1 ? C PHE 411 CE1 
76 1 Y 1 G PHE 411 ? CE2 ? C PHE 411 CE2 
77 1 Y 1 G PHE 411 ? CZ  ? C PHE 411 CZ  
78 1 Y 1 A TYR 200 ? CG  ? D TYR 200 CG  
79 1 Y 1 A TYR 200 ? CD1 ? D TYR 200 CD1 
80 1 Y 1 A TYR 200 ? CD2 ? D TYR 200 CD2 
81 1 Y 1 A TYR 200 ? CE1 ? D TYR 200 CE1 
82 1 Y 1 A TYR 200 ? CE2 ? D TYR 200 CE2 
83 1 Y 1 A TYR 200 ? CZ  ? D TYR 200 CZ  
84 1 Y 1 A TYR 200 ? OH  ? D TYR 200 OH  
85 1 Y 1 A ASN 201 ? CG  ? D ASN 201 CG  
86 1 Y 1 A ASN 201 ? OD1 ? D ASN 201 OD1 
87 1 Y 1 A ASN 201 ? ND2 ? D ASN 201 ND2 
88 1 Y 1 A LYS 351 ? CG  ? D LYS 351 CG  
89 1 Y 1 A LYS 351 ? CD  ? D LYS 351 CD  
90 1 Y 1 A LYS 351 ? CE  ? D LYS 351 CE  
91 1 Y 1 A LYS 351 ? NZ  ? D LYS 351 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? 7.21        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? 7.21        3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.7.2.1     4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.17.1_3660 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z92 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     201.179 
_cell.length_a_esd                 ? 
_cell.length_b                     287.266 
_cell.length_b_esd                 ? 
_cell.length_c                     111.766 
_cell.length_c_esd                 ? 
_cell.volume                       6459167.999 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8Z92 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   8Z92 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.57 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M BIS-TRIS propane, pH 9.0 and 8% w/v Polyethylene glycol 20000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-05-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97852 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97852 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          43.77 
_reflns.entry_id                                       8Z92 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.85 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     38276 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.170 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.85 
_reflns_shell.d_res_low                                     3.92 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.33 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1544 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.518 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.47 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z92 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.85 
_refine.ls_d_res_low                             46.25 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     38276 
_refine.ls_number_reflns_R_free                  3147 
_refine.ls_number_reflns_R_work                  35129 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    64.77 
_refine.ls_percent_reflns_R_free                 8.22 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2483 
_refine.ls_R_factor_R_free                       0.2648 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2468 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.39 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.8771 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5370 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.85 
_refine_hist.d_res_low                        46.25 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               16050 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14536 
_refine_hist.pdbx_number_atoms_nucleic_acid   1514 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0043  ? 16597 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8072  ? 22760 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0487  ? 2459  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0054  ? 2630  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.4527 ? 6294  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.85  3.91  . . 2   14   0.60  . . . . 0.3345 . . . . . . . . . . . 0.2487 
'X-RAY DIFFRACTION' 3.91  3.98  . . 6   66   2.69  . . . . 0.3017 . . . . . . . . . . . 0.2806 
'X-RAY DIFFRACTION' 3.98  4.05  . . 22  240  9.86  . . . . 0.3109 . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 4.05  4.12  . . 40  459  18.63 . . . . 0.2444 . . . . . . . . . . . 0.3410 
'X-RAY DIFFRACTION' 4.12  4.20  . . 57  638  26.16 . . . . 0.2584 . . . . . . . . . . . 0.2390 
'X-RAY DIFFRACTION' 4.20  4.28  . . 76  838  33.76 . . . . 0.2572 . . . . . . . . . . . 0.2717 
'X-RAY DIFFRACTION' 4.28  4.38  . . 94  1045 42.55 . . . . 0.2652 . . . . . . . . . . . 0.2978 
'X-RAY DIFFRACTION' 4.38  4.48  . . 110 1246 50.43 . . . . 0.2590 . . . . . . . . . . . 0.2573 
'X-RAY DIFFRACTION' 4.48  4.59  . . 120 1426 57.92 . . . . 0.2602 . . . . . . . . . . . 0.2781 
'X-RAY DIFFRACTION' 4.59  4.72  . . 140 1598 63.78 . . . . 0.2546 . . . . . . . . . . . 0.2796 
'X-RAY DIFFRACTION' 4.72  4.85  . . 161 1795 72.55 . . . . 0.2624 . . . . . . . . . . . 0.2545 
'X-RAY DIFFRACTION' 4.85  5.01  . . 182 2011 82.69 . . . . 0.2529 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 5.01  5.19  . . 201 2176 88.33 . . . . 0.2678 . . . . . . . . . . . 0.3084 
'X-RAY DIFFRACTION' 5.19  5.40  . . 203 2273 92.94 . . . . 0.2682 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 5.40  5.64  . . 225 2437 97.54 . . . . 0.2785 . . . . . . . . . . . 0.3076 
'X-RAY DIFFRACTION' 5.64  5.94  . . 221 2401 98.09 . . . . 0.2674 . . . . . . . . . . . 0.2751 
'X-RAY DIFFRACTION' 5.94  6.31  . . 216 2454 98.60 . . . . 0.2820 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 6.31  6.80  . . 212 2394 98.04 . . . . 0.2749 . . . . . . . . . . . 0.3277 
'X-RAY DIFFRACTION' 6.80  7.48  . . 218 2441 98.34 . . . . 0.2565 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 7.48  8.55  . . 213 2439 98.99 . . . . 0.2263 . . . . . . . . . . . 0.2590 
'X-RAY DIFFRACTION' 8.55  10.75 . . 222 2412 98.80 . . . . 0.1791 . . . . . . . . . . . 0.1894 
'X-RAY DIFFRACTION' 10.76 46.25 . . 206 2326 93.60 . . . . 0.1946 . . . . . . . . . . . 0.2104 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 ? 
2 1 ? 
1 2 ? 
2 2 ? 
1 3 ? 
2 3 ? 
1 4 ? 
2 4 ? 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1  D MET 1   . D PRO 153 . A MET 1   A PRO 153 ? 
;(chain 'A' and (resid 1 through 153 or resid 198 or resid 203 through 507))
;
1 1 2  D LYS 198 . D LYS 198 . A LYS 198 A LYS 198 ? 
;(chain 'A' and (resid 1 through 153 or resid 198 or resid 203 through 507))
;
1 1 3  D ASP 203 . D ILE 507 . A ASP 203 A ILE 507 ? 
;(chain 'A' and (resid 1 through 153 or resid 198 or resid 203 through 507))
;
1 2 4  A MET 1   . A PRO 153 . B MET 1   B PRO 153 ? 
;(chain 'B' and (resid 1 through 153 or resid 165 or resid 203 through 507))
;
1 2 5  A LYS 165 . A LYS 165 . B LYS 165 B LYS 165 ? 
;(chain 'B' and (resid 1 through 153 or resid 165 or resid 203 through 507))
;
1 2 6  A ASP 203 . A ILE 507 . B ASP 203 B ILE 507 ? 
;(chain 'B' and (resid 1 through 153 or resid 165 or resid 203 through 507))
;
2 1 7  E DC  1   . E DT  16  . D DC  1   D DT  16  ? 
;chain 'D'
;
2 2 8  G DC  1   . G DT  16  . H DC  1   H DT  16  ? 
;chain 'H'
;
3 1 9  B MET 1   . B PRO 419 . E MET 1   E PRO 419 ? 
;chain 'E'
;
3 2 10 C MET 1   . C PRO 419 . G MET 1   G PRO 419 ? 
;(chain 'G' and (resid 1 through 158 or (resid 159 through 162 and (name N or name CA or name C or name O or name CB )) or resid 163 through 419))
;
4 1 11 F DT  1   . F DT  21  . F DT  0   F DT  20  ? 
;chain 'F'
;
4 2 12 H DT  1   . H DT  21  . I DT  0   I DT  20  ? 
;chain 'I'
;
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
3 ? 
4 ? 
# 
_struct.entry_id                     8Z92 
_struct.title                        'Crystal structure of CrtAgo/TIR-APAZ in complex with guide DNA and 16-nt target DNA' 
_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        8Z92 
_struct_keywords.text            'NADase, DNA, Complex, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1I7NFD7_9BACT A0A1I7NFD7 ? 1 
;MKELIYIEEPSILFAHGQKCTDPRDGLALFGPLNQIYGIKSGVVGTQKGLQIFKSYLDKIQKPIYNHNNITRPMFPGFEA
VFGCKWESQNIVFKEITDEEIRRYLFNASTHKRTYDLVTLFNDKIITANKNDEERVDVWFVIVPEEIYKYCRPNSVLPNE
LVQTKSLISKSKAKSFRYTPTLFEEFNKKLKEVEKEAKTYNYDAQFHDQLKARLLEHTIPTQILRESTLAWRDFKNTFGA
PIRDFSKIEGHLAWTISTAAYYKAGGKPWKLGDIRPGVCYLGLVYKKIEKSKNPQNACCAAQMFLDNGDGTVFKGEVGPW
YNPEKGEYHLKPKEAKALLTQALESYKEQNKSYPKEVFIHARTRFNDEEWNAFNEVTPKNTNLVGVTITKSKPLKLYKTE
GAFPIMRGNAYIVDEKKAFLWTLGFVPKLQSTLSMEVPNPIFIEINKGEAEIQQVLKDILALTKLNYNACIYADGEPVTL
RFANKIGEILTASTEIKTPPLAFKYYI
;
1 
2 UNP A0A1I7NFG5_9BACT A0A1I7NFG5 ? 2 
;MRNKIFISHATPEDDDFTRWLSLKLIGLGYEVWCDILFLDKGVDFWSTIEKEIRENTCKFLIVSSTAGNKREGVLKELAV
ATKVKKHLQDDMFIIPLAIDENLSYDDINIEIVRLNAIDFKKSWAKGLQDLLDAFEKQNVPKKPPDHSKSNLLYQQIFLH
DKQAIEKEETYDSNWFPIISFPNELRFHRYDWRLPKQFDVRTLAFPAIRYKEYLCTFAWEYDFIHQLPKTETYNGQESIR
ISTSDILSGRYDTDFIRNYECQRLIVQLINKAFELRMKDKNVREYQMSKTFAYWIEKGKLEKDKFEKIKLVGKQKNKYWH
FGISAAGKLYPSPVLMVSSHIIFTMDGINLIKSKSIQHSSRRKQGKNWWNDKWREKLLAFIRFLSDDQNAIYLNVGSEEK
ILISNKPLKFFGKMSYVTPSE
;
1 
3 PDB 8Z92             8Z92       ? 3 ? 1 
4 PDB 8Z92             8Z92       ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z92 B 1 ? 507 ? A0A1I7NFD7 1 ? 507 ? 1 507 
2 2 8Z92 E 1 ? 421 ? A0A1I7NFG5 1 ? 421 ? 1 421 
3 2 8Z92 G 1 ? 421 ? A0A1I7NFG5 1 ? 421 ? 1 421 
4 1 8Z92 A 1 ? 507 ? A0A1I7NFD7 1 ? 507 ? 1 507 
5 3 8Z92 D 1 ? 16  ? 8Z92       1 ? 16  ? 1 16  
6 4 8Z92 F 1 ? 21  ? 8Z92       0 ? 20  ? 0 20  
7 3 8Z92 H 1 ? 16  ? 8Z92       1 ? 16  ? 1 16  
8 4 8Z92 I 1 ? 21  ? 8Z92       0 ? 20  ? 0 20  
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11240 ? 
1 MORE         -60   ? 
1 'SSA (A^2)'  45950 ? 
2 'ABSA (A^2)' 11270 ? 
2 MORE         -61   ? 
2 'SSA (A^2)'  44610 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F 
2 1 C,D,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 ALA A 15  ? GLY A 17  ? ALA B 15  GLY B 17  5 ? 3  
HELX_P HELX_P2  AA2 ASP A 22  ? PHE A 30  ? ASP B 22  PHE B 30  1 ? 9  
HELX_P HELX_P3  AA3 GLN A 47  ? ILE A 60  ? GLN B 47  ILE B 60  1 ? 14 
HELX_P HELX_P4  AA4 GLY A 77  ? PHE A 82  ? GLY B 77  PHE B 82  1 ? 6  
HELX_P HELX_P5  AA5 THR A 97  ? PHE A 106 ? THR B 97  PHE B 106 1 ? 10 
HELX_P HELX_P6  AA6 SER A 109 ? ASP A 132 ? SER B 109 ASP B 132 1 ? 24 
HELX_P HELX_P7  AA7 PRO A 144 ? LYS A 149 ? PRO B 144 LYS B 149 1 ? 6  
HELX_P HELX_P8  AA8 GLN A 205 ? LYS A 211 ? GLN B 205 LYS B 211 1 ? 7  
HELX_P HELX_P9  AA9 GLU A 226 ? ALA A 230 ? GLU B 226 ALA B 230 1 ? 5  
HELX_P HELX_P10 AB1 ILE A 248 ? ALA A 264 ? ILE B 248 ALA B 264 1 ? 17 
HELX_P HELX_P11 AB2 LYS A 331 ? ASN A 350 ? LYS B 331 ASN B 350 1 ? 20 
HELX_P HELX_P12 AB3 ASN A 366 ? THR A 377 ? ASN B 366 THR B 377 1 ? 12 
HELX_P HELX_P13 AB4 GLU A 451 ? LEU A 465 ? GLU B 451 LEU B 465 1 ? 15 
HELX_P HELX_P14 AB5 PRO A 477 ? ARG A 481 ? PRO B 477 ARG B 481 5 ? 5  
HELX_P HELX_P15 AB6 PHE A 482 ? THR A 491 ? PHE B 482 THR B 491 1 ? 10 
HELX_P HELX_P16 AB7 ALA A 502 ? TYR A 506 ? ALA B 502 TYR B 506 5 ? 5  
HELX_P HELX_P17 AB8 ASP B 14  ? LEU B 28  ? ASP E 14  LEU E 28  1 ? 15 
HELX_P HELX_P18 AB9 PHE B 45  ? GLU B 55  ? PHE E 45  GLU E 55  1 ? 11 
HELX_P HELX_P19 AC1 SER B 65  ? ARG B 71  ? SER E 65  ARG E 71  1 ? 7  
HELX_P HELX_P20 AC2 ARG B 71  ? GLN B 89  ? ARG E 71  GLN E 89  1 ? 19 
HELX_P HELX_P21 AC3 ASN B 109 ? ARG B 114 ? ASN E 109 ARG E 114 1 ? 6  
HELX_P HELX_P22 AC4 SER B 123 ? ASP B 133 ? SER E 123 ASP E 133 1 ? 11 
HELX_P HELX_P23 AC5 ASP B 133 ? GLN B 138 ? ASP E 133 GLN E 138 1 ? 6  
HELX_P HELX_P24 AC6 LYS B 149 ? PHE B 158 ? LYS E 149 PHE E 158 1 ? 10 
HELX_P HELX_P25 AC7 ASP B 199 ? ALA B 204 ? ASP E 199 ALA E 204 5 ? 6  
HELX_P HELX_P26 AC8 ASN B 234 ? SER B 238 ? ASN E 234 SER E 238 5 ? 5  
HELX_P HELX_P27 AC9 THR B 243 ? LEU B 247 ? THR E 243 LEU E 247 1 ? 5  
HELX_P HELX_P28 AD1 ARG B 257 ? LYS B 278 ? ARG E 257 LYS E 278 1 ? 22 
HELX_P HELX_P29 AD2 LEU B 300 ? LYS B 302 ? LEU E 300 LYS E 302 5 ? 3  
HELX_P HELX_P30 AD3 SER B 353 ? LYS B 366 ? SER E 353 LYS E 366 1 ? 14 
HELX_P HELX_P31 AD4 TRP B 369 ? SER B 385 ? TRP E 369 SER E 385 1 ? 17 
HELX_P HELX_P32 AD5 ASP C 14  ? LEU C 28  ? ASP G 14  LEU G 28  1 ? 15 
HELX_P HELX_P33 AD6 PHE C 45  ? GLU C 55  ? PHE G 45  GLU G 55  1 ? 11 
HELX_P HELX_P34 AD7 SER C 65  ? ARG C 71  ? SER G 65  ARG G 71  1 ? 7  
HELX_P HELX_P35 AD8 ARG C 71  ? LYS C 86  ? ARG G 71  LYS G 86  1 ? 16 
HELX_P HELX_P36 AD9 ASN C 109 ? ARG C 114 ? ASN G 109 ARG G 114 1 ? 6  
HELX_P HELX_P37 AE1 SER C 123 ? ASP C 133 ? SER G 123 ASP G 133 1 ? 11 
HELX_P HELX_P38 AE2 ASP C 133 ? GLN C 138 ? ASP G 133 GLN G 138 1 ? 6  
HELX_P HELX_P39 AE3 LYS C 149 ? PHE C 158 ? LYS G 149 PHE G 158 1 ? 10 
HELX_P HELX_P40 AE4 ASP C 199 ? ALA C 204 ? ASP G 199 ALA G 204 5 ? 6  
HELX_P HELX_P41 AE5 ASN C 234 ? SER C 238 ? ASN G 234 SER G 238 5 ? 5  
HELX_P HELX_P42 AE6 THR C 243 ? SER C 248 ? THR G 243 SER G 248 1 ? 6  
HELX_P HELX_P43 AE7 ARG C 257 ? LYS C 278 ? ARG G 257 LYS G 278 1 ? 22 
HELX_P HELX_P44 AE8 LEU C 300 ? LYS C 302 ? LEU G 300 LYS G 302 5 ? 3  
HELX_P HELX_P45 AE9 SER C 353 ? LYS C 366 ? SER G 353 LYS G 366 1 ? 14 
HELX_P HELX_P46 AF1 TRP C 369 ? SER C 385 ? TRP G 369 SER G 385 1 ? 17 
HELX_P HELX_P47 AF2 PHE D 14  ? GLN D 18  ? PHE A 14  GLN A 18  5 ? 5  
HELX_P HELX_P48 AF3 ASP D 22  ? PHE D 30  ? ASP A 22  PHE A 30  1 ? 9  
HELX_P HELX_P49 AF4 THR D 46  ? ILE D 60  ? THR A 46  ILE A 60  1 ? 15 
HELX_P HELX_P50 AF5 GLY D 77  ? GLY D 83  ? GLY A 77  GLY A 83  1 ? 7  
HELX_P HELX_P51 AF6 THR D 97  ? PHE D 106 ? THR A 97  PHE A 106 1 ? 10 
HELX_P HELX_P52 AF7 SER D 109 ? ASP D 132 ? SER A 109 ASP A 132 1 ? 24 
HELX_P HELX_P53 AF8 PRO D 144 ? LYS D 149 ? PRO A 144 LYS A 149 1 ? 6  
HELX_P HELX_P54 AF9 GLN D 205 ? ARG D 213 ? GLN A 205 ARG A 213 1 ? 9  
HELX_P HELX_P55 AG1 GLU D 226 ? ALA D 230 ? GLU A 226 ALA A 230 1 ? 5  
HELX_P HELX_P56 AG2 ILE D 248 ? ALA D 264 ? ILE A 248 ALA A 264 1 ? 17 
HELX_P HELX_P57 AG3 LYS D 331 ? ASN D 350 ? LYS A 331 ASN A 350 1 ? 20 
HELX_P HELX_P58 AG4 ASN D 366 ? THR D 377 ? ASN A 366 THR A 377 1 ? 12 
HELX_P HELX_P59 AG5 GLU D 451 ? LEU D 460 ? GLU A 451 LEU A 460 1 ? 10 
HELX_P HELX_P60 AG6 LEU D 460 ? LEU D 465 ? LEU A 460 LEU A 465 1 ? 6  
HELX_P HELX_P61 AG7 PRO D 477 ? ARG D 481 ? PRO A 477 ARG A 481 5 ? 5  
HELX_P HELX_P62 AG8 PHE D 482 ? THR D 491 ? PHE A 482 THR A 491 1 ? 10 
HELX_P HELX_P63 AG9 LYS D 504 ? TYR D 506 ? LYS A 504 TYR A 506 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? E DA 2  N1 ? ? ? 1_555 F DT 14 N3 ? ? D DA 2  F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2  hydrog ? ? E DA 2  N6 ? ? ? 1_555 F DT 14 O4 ? ? D DA 2  F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3  hydrog ? ? E DA 7  N6 ? ? ? 1_555 F DA 10 N1 ? ? D DA 7  F DA 9  1_555 ? ? ? ? ? ? 'DA-DA MISPAIR'         ? ? ? 
hydrog4  hydrog ? ? E DA 10 N6 ? ? ? 1_555 F DA 7  N1 ? ? D DA 10 F DA 6  1_555 ? ? ? ? ? ? 'DA-DA MISPAIR'         ? ? ? 
hydrog5  hydrog ? ? E DA 15 N1 ? ? ? 1_555 F DG 2  N1 ? ? D DA 15 F DG 1  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog6  hydrog ? ? E DA 15 N6 ? ? ? 1_555 F DG 2  O6 ? ? D DA 15 F DG 1  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog7  hydrog ? ? F DA 17 N6 ? ? ? 1_555 H DG 20 N3 ? ? F DA 16 I DG 19 1_555 ? ? ? ? ? ? TYPE_11_PAIR            ? ? ? 
hydrog8  hydrog ? ? F DA 17 N7 ? ? ? 1_555 H DG 20 N2 ? ? F DA 16 I DG 19 1_555 ? ? ? ? ? ? TYPE_11_PAIR            ? ? ? 
hydrog9  hydrog ? ? F DT 18 O4 ? ? ? 1_555 H DG 20 N2 ? ? F DT 17 I DG 19 1_555 ? ? ? ? ? ? 'DT-DG MISPAIR'         ? ? ? 
hydrog10 hydrog ? ? F DG 20 N3 ? ? ? 1_555 H DA 17 N6 ? ? F DG 19 I DA 16 1_555 ? ? ? ? ? ? 'DG-DA MISPAIR'         ? ? ? 
hydrog11 hydrog ? ? G DA 2  N1 ? ? ? 1_555 H DT 14 N3 ? ? H DA 2  I DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12 hydrog ? ? G DA 2  N6 ? ? ? 1_555 H DT 14 O4 ? ? H DA 2  I DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13 hydrog ? ? G DC 4  N4 ? ? ? 1_555 H DG 12 O6 ? ? H DC 4  I DG 11 1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ? ? ? 
hydrog14 hydrog ? ? G DC 5  N3 ? ? ? 1_555 H DG 12 N2 ? ? H DC 5  I DG 11 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog15 hydrog ? ? G DC 5  O2 ? ? ? 1_555 H DG 12 N1 ? ? H DC 5  I DG 11 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog16 hydrog ? ? G DT 6  O2 ? ? ? 1_555 H DG 11 N2 ? ? H DT 6  I DG 10 1_555 ? ? ? ? ? ? 'DT-DG MISPAIR'         ? ? ? 
hydrog17 hydrog ? ? G DA 7  N6 ? ? ? 1_555 H DG 8  O6 ? ? H DA 7  I DG 7  1_555 ? ? ? ? ? ? 'DA-DG MISPAIR'         ? ? ? 
hydrog18 hydrog ? ? G DA 7  N6 ? ? ? 1_555 H DT 9  O4 ? ? H DA 7  I DT 8  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ? ? ? 
hydrog19 hydrog ? ? G DC 8  N3 ? ? ? 1_555 H DG 8  N1 ? ? H DC 8  I DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20 hydrog ? ? G DC 8  N4 ? ? ? 1_555 H DG 8  O6 ? ? H DC 8  I DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21 hydrog ? ? G DC 8  O2 ? ? ? 1_555 H DG 8  N2 ? ? H DC 8  I DG 7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22 hydrog ? ? G DT 9  N3 ? ? ? 1_555 H DA 7  N1 ? ? H DT 9  I DA 6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23 hydrog ? ? G DT 9  O4 ? ? ? 1_555 H DA 7  N6 ? ? H DT 9  I DA 6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24 hydrog ? ? G DA 10 N1 ? ? ? 1_555 H DG 5  N1 ? ? H DA 10 I DG 4  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog25 hydrog ? ? G DA 10 N6 ? ? ? 1_555 H DG 5  O6 ? ? H DA 10 I DG 4  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog26 hydrog ? ? G DA 10 N1 ? ? ? 1_555 H DT 6  N3 ? ? H DA 10 I DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27 hydrog ? ? G DA 10 N6 ? ? ? 1_555 H DT 6  O4 ? ? H DA 10 I DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28 hydrog ? ? G DC 11 N3 ? ? ? 1_555 H DG 5  N1 ? ? H DC 11 I DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29 hydrog ? ? G DC 11 N4 ? ? ? 1_555 H DG 5  O6 ? ? H DC 11 I DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30 hydrog ? ? G DC 11 O2 ? ? ? 1_555 H DG 5  N2 ? ? H DC 11 I DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31 hydrog ? ? G DC 12 N4 ? ? ? 1_555 H DG 4  O6 ? ? H DC 12 I DG 3  1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ? ? ? 
hydrog32 hydrog ? ? G DC 14 N3 ? ? ? 1_555 H DG 2  N1 ? ? H DC 14 I DG 1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33 hydrog ? ? G DC 14 N4 ? ? ? 1_555 H DG 2  O6 ? ? H DC 14 I DG 1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34 hydrog ? ? G DC 14 O2 ? ? ? 1_555 H DG 2  N2 ? ? H DC 14 I DG 1  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35 hydrog ? ? G DA 15 N1 ? ? ? 1_555 H DT 1  N3 ? ? H DA 15 I DT 0  1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 11  B . ? THR 11  E PRO 12  B ? PRO 12  E 1 -4.78 
2 TYR 330 B . ? TYR 330 E PRO 331 B ? PRO 331 E 1 2.95  
3 THR 11  C . ? THR 11  G PRO 12  C ? PRO 12  G 1 0.64  
4 TYR 330 C . ? TYR 330 G PRO 331 C ? PRO 331 G 1 -0.02 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 7 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 7 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC4 8 9 ? anti-parallel 
AC5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 2   ? GLU A 3   ? LYS B 2   GLU B 3   
AA1 2 LYS B 409 ? SER B 415 ? LYS E 409 SER E 415 
AA1 3 LYS B 167 ? SER B 173 ? LYS E 167 SER E 173 
AA1 4 LEU A 396 ? LYS A 398 ? LEU B 396 LYS B 398 
AA2 1 ILE A 5   ? TYR A 6   ? ILE B 5   TYR B 6   
AA2 2 ASN A 409 ? ALA A 410 ? ASN B 409 ALA B 410 
AA3 1 ILE A 12  ? LEU A 13  ? ILE B 12  LEU B 13  
AA3 2 LYS A 19  ? CYS A 20  ? LYS B 19  CYS B 20  
AA4 1 ILE A 91  ? PHE A 93  ? ILE B 91  PHE B 93  
AA4 2 SER A 41  ? VAL A 44  ? SER B 41  VAL B 44  
AA4 3 VAL A 138 ? VAL A 143 ? VAL B 138 VAL B 143 
AA4 4 THR A 221 ? ARG A 225 ? THR B 221 ARG B 225 
AA5 1 THR A 311 ? LYS A 314 ? THR B 311 LYS B 314 
AA5 2 ALA A 300 ? PHE A 304 ? ALA B 300 PHE B 304 
AA5 3 VAL A 278 ? VAL A 284 ? VAL B 278 VAL B 284 
AA5 4 GLU A 356 ? ALA A 361 ? GLU B 356 ALA B 361 
AA5 5 ASN A 382 ? THR A 389 ? ASN B 382 THR B 389 
AA5 6 ILE A 441 ? LYS A 447 ? ILE B 441 LYS B 447 
AA5 7 LYS A 417 ? LEU A 420 ? LYS B 417 LEU B 420 
AA5 8 ILE A 412 ? ASP A 414 ? ILE B 412 ASP B 414 
AA6 1 ASN A 296 ? ALA A 297 ? ASN B 296 ALA B 297 
AA6 2 GLY A 318 ? PRO A 319 ? GLY B 318 PRO B 319 
AA7 1 PHE A 425 ? VAL A 426 ? PHE B 425 VAL B 426 
AA7 2 SER A 431 ? THR A 432 ? SER B 431 THR B 432 
AA8 1 VAL B 32  ? TRP B 33  ? VAL E 32  TRP E 33  
AA8 2 LYS B 4   ? SER B 8   ? LYS E 4   SER E 8   
AA8 3 THR B 57  ? SER B 64  ? THR E 57  SER E 64  
AA8 4 ILE B 94  ? ALA B 98  ? ILE E 94  ALA E 98  
AA9 1 ARG B 283 ? GLN B 286 ? ARG E 283 GLN E 286 
AA9 2 PHE B 291 ? TRP B 294 ? PHE E 291 TRP E 294 
AA9 3 LYS B 317 ? LYS B 328 ? LYS E 317 LYS E 328 
AA9 4 VAL B 311 ? GLN B 314 ? VAL E 311 GLN E 314 
AB1 1 ARG B 283 ? GLN B 286 ? ARG E 283 GLN E 286 
AB1 2 PHE B 291 ? TRP B 294 ? PHE E 291 TRP E 294 
AB1 3 LYS B 317 ? LYS B 328 ? LYS E 317 LYS E 328 
AB1 4 VAL B 334 ? THR B 344 ? VAL E 334 THR E 344 
AB1 5 TRP B 175 ? SER B 180 ? TRP E 175 SER E 180 
AB1 6 LYS B 400 ? SER B 404 ? LYS E 400 SER E 404 
AB1 7 ALA B 390 ? ASN B 394 ? ALA E 390 ASN E 394 
AB2 1 ILE B 208 ? ARG B 209 ? ILE E 208 ARG E 209 
AB2 2 LEU B 214 ? THR B 216 ? LEU E 214 THR E 216 
AB2 3 GLU B 184 ? HIS B 188 ? GLU E 184 HIS E 188 
AB2 4 ILE B 239 ? SER B 242 ? ILE E 239 SER E 242 
AB3 1 LYS B 304 ? PHE B 305 ? LYS E 304 PHE E 305 
AB3 2 ILE B 308 ? LYS B 309 ? ILE E 308 LYS E 309 
AB4 1 VAL C 32  ? CYS C 34  ? VAL G 32  CYS G 34  
AB4 2 LYS C 4   ? SER C 8   ? LYS G 4   SER G 8   
AB4 3 THR C 57  ? SER C 64  ? THR G 57  SER G 64  
AB4 4 ILE C 94  ? ALA C 98  ? ILE G 94  ALA G 98  
AB4 5 ILE C 118 ? ASP C 119 ? ILE G 118 ASP G 119 
AB5 1 LYS C 409 ? SER C 415 ? LYS G 409 SER G 415 
AB5 2 LYS C 167 ? SER C 173 ? LYS G 167 SER G 173 
AB5 3 LEU D 396 ? LYS D 398 ? LEU A 396 LYS A 398 
AB6 1 ARG C 283 ? GLN C 286 ? ARG G 283 GLN G 286 
AB6 2 PHE C 291 ? TRP C 294 ? PHE G 291 TRP G 294 
AB6 3 LYS C 317 ? LYS C 328 ? LYS G 317 LYS G 328 
AB6 4 VAL C 311 ? GLN C 314 ? VAL G 311 GLN G 314 
AB7 1 ARG C 283 ? GLN C 286 ? ARG G 283 GLN G 286 
AB7 2 PHE C 291 ? TRP C 294 ? PHE G 291 TRP G 294 
AB7 3 LYS C 317 ? LYS C 328 ? LYS G 317 LYS G 328 
AB7 4 VAL C 334 ? THR C 344 ? VAL G 334 THR G 344 
AB7 5 TRP C 175 ? SER C 180 ? TRP G 175 SER G 180 
AB7 6 LYS C 400 ? SER C 404 ? LYS G 400 SER G 404 
AB7 7 ALA C 390 ? ASN C 394 ? ALA G 390 ASN G 394 
AB8 1 GLU C 184 ? PHE C 187 ? GLU G 184 PHE G 187 
AB8 2 ILE C 239 ? SER C 242 ? ILE G 239 SER G 242 
AB9 1 ILE C 208 ? ARG C 209 ? ILE G 208 ARG G 209 
AB9 2 LEU C 214 ? CYS C 215 ? LEU G 214 CYS G 215 
AC1 1 LYS C 304 ? PHE C 305 ? LYS G 304 PHE G 305 
AC1 2 ILE C 308 ? LYS C 309 ? ILE G 308 LYS G 309 
AC2 1 ILE D 5   ? TYR D 6   ? ILE A 5   TYR A 6   
AC2 2 ASN D 409 ? ALA D 410 ? ASN A 409 ALA A 410 
AC3 1 ILE D 91  ? GLU D 95  ? ILE A 91  GLU A 95  
AC3 2 SER D 41  ? GLY D 45  ? SER A 41  GLY A 45  
AC3 3 VAL D 138 ? VAL D 143 ? VAL A 138 VAL A 143 
AC3 4 THR D 221 ? ARG D 225 ? THR A 221 ARG A 225 
AC4 1 ILE D 412 ? ASP D 414 ? ILE A 412 ASP A 414 
AC4 2 LYS D 417 ? LEU D 420 ? LYS A 417 LEU A 420 
AC4 3 ILE D 441 ? LYS D 447 ? ILE A 441 LYS A 447 
AC4 4 ASN D 382 ? THR D 389 ? ASN A 382 THR A 389 
AC4 5 GLU D 356 ? ALA D 361 ? GLU A 356 ALA A 361 
AC4 6 VAL D 278 ? VAL D 284 ? VAL A 278 VAL A 284 
AC4 7 ASN D 296 ? PHE D 304 ? ASN A 296 PHE A 304 
AC4 8 THR D 311 ? PRO D 319 ? THR A 311 PRO A 319 
AC4 9 LEU D 501 ? ALA D 502 ? LEU A 501 ALA A 502 
AC5 1 PHE D 425 ? VAL D 426 ? PHE A 425 VAL A 426 
AC5 2 SER D 431 ? THR D 432 ? SER A 431 THR A 432 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 2   ? N LYS B 2   O PHE B 411 ? O PHE E 411 
AA1 2 3 O PHE B 410 ? O PHE E 410 N TYR B 171 ? N TYR E 171 
AA1 3 4 O ASP B 172 ? O ASP E 172 N TYR A 397 ? N TYR B 397 
AA2 1 2 N ILE A 5   ? N ILE B 5   O ALA A 410 ? O ALA B 410 
AA3 1 2 N ILE A 12  ? N ILE B 12  O CYS A 20  ? O CYS B 20  
AA4 1 2 O VAL A 92  ? O VAL B 92  N VAL A 43  ? N VAL B 43  
AA4 2 3 N GLY A 42  ? N GLY B 42  O PHE A 140 ? O PHE B 140 
AA4 3 4 N VAL A 141 ? N VAL B 141 O LEU A 224 ? O LEU B 224 
AA5 1 2 O PHE A 313 ? O PHE B 313 N ALA A 301 ? N ALA B 301 
AA5 2 3 O GLN A 302 ? O GLN B 302 N GLY A 282 ? N GLY B 282 
AA5 3 4 N LEU A 281 ? N LEU B 281 O HIS A 360 ? O HIS B 360 
AA5 4 5 N ILE A 359 ? N ILE B 359 O VAL A 386 ? O VAL B 386 
AA5 5 6 N THR A 387 ? N THR B 387 O GLU A 444 ? O GLU B 444 
AA5 6 7 O ILE A 443 ? O ILE B 443 N ALA A 418 ? N ALA B 418 
AA5 7 8 O LYS A 417 ? O LYS B 417 N ASP A 414 ? N ASP B 414 
AA6 1 2 N ALA A 297 ? N ALA B 297 O GLY A 318 ? O GLY B 318 
AA7 1 2 N VAL A 426 ? N VAL B 426 O SER A 431 ? O SER B 431 
AA8 1 2 O TRP B 33  ? O TRP E 33  N ILE B 5   ? N ILE E 5   
AA8 2 3 N SER B 8   ? N SER E 8   O LEU B 61  ? O LEU E 61  
AA8 3 4 N ILE B 62  ? N ILE E 62  O LEU B 97  ? O LEU E 97  
AA9 1 2 N TYR B 285 ? N TYR E 285 O ALA B 292 ? O ALA E 292 
AA9 2 3 N TYR B 293 ? N TYR E 293 O ILE B 323 ? O ILE E 323 
AA9 3 4 O LYS B 317 ? O LYS E 317 N GLN B 314 ? N GLN E 314 
AB1 1 2 N TYR B 285 ? N TYR E 285 O ALA B 292 ? O ALA E 292 
AB1 2 3 N TYR B 293 ? N TYR E 293 O ILE B 323 ? O ILE E 323 
AB1 3 4 N TYR B 318 ? N TYR E 318 O THR B 344 ? O THR E 344 
AB1 4 5 O LEU B 335 ? O LEU E 335 N PHE B 176 ? N PHE E 176 
AB1 5 6 N PRO B 177 ? N PRO E 177 O SER B 404 ? O SER E 404 
AB1 6 7 O ILE B 401 ? O ILE E 401 N LEU B 393 ? N LEU E 393 
AB2 1 2 N ILE B 208 ? N ILE E 208 O CYS B 215 ? O CYS E 215 
AB2 2 3 O THR B 216 ? O THR E 216 N ARG B 186 ? N ARG E 186 
AB2 3 4 N LEU B 185 ? N LEU E 185 O ILE B 241 ? O ILE E 241 
AB3 1 2 N PHE B 305 ? N PHE E 305 O ILE B 308 ? O ILE E 308 
AB4 1 2 O TRP C 33  ? O TRP G 33  N ILE C 7   ? N ILE G 7   
AB4 2 3 N LYS C 4   ? N LYS G 4   O CYS C 58  ? O CYS G 58  
AB4 3 4 N PHE C 60  ? N PHE G 60  O ILE C 95  ? O ILE G 95  
AB4 4 5 N ALA C 98  ? N ALA G 98  O ILE C 118 ? O ILE G 118 
AB5 1 2 O PHE C 410 ? O PHE G 410 N TYR C 171 ? N TYR G 171 
AB5 2 3 N ASP C 172 ? N ASP G 172 O TYR D 397 ? O TYR A 397 
AB6 1 2 N TYR C 285 ? N TYR G 285 O ALA C 292 ? O ALA G 292 
AB6 2 3 N TYR C 293 ? N TYR G 293 O ILE C 323 ? O ILE G 323 
AB6 3 4 O TRP C 319 ? O TRP G 319 N GLY C 312 ? N GLY G 312 
AB7 1 2 N TYR C 285 ? N TYR G 285 O ALA C 292 ? O ALA G 292 
AB7 2 3 N TYR C 293 ? N TYR G 293 O ILE C 323 ? O ILE G 323 
AB7 3 4 N SER C 324 ? N SER G 324 O SER C 338 ? O SER G 338 
AB7 4 5 O LEU C 335 ? O LEU G 335 N PHE C 176 ? N PHE G 176 
AB7 5 6 N SER C 180 ? N SER G 180 O LEU C 402 ? O LEU G 402 
AB7 6 7 O ILE C 401 ? O ILE G 401 N LEU C 393 ? N LEU G 393 
AB8 1 2 N LEU C 185 ? N LEU G 185 O ILE C 241 ? O ILE G 241 
AB9 1 2 N ILE C 208 ? N ILE G 208 O CYS C 215 ? O CYS G 215 
AC1 1 2 N PHE C 305 ? N PHE G 305 O ILE C 308 ? O ILE G 308 
AC2 1 2 N ILE D 5   ? N ILE A 5   O ALA D 410 ? O ALA A 410 
AC3 1 2 O VAL D 92  ? O VAL A 92  N SER D 41  ? N SER A 41  
AC3 2 3 N GLY D 42  ? N GLY A 42  O PHE D 140 ? O PHE A 140 
AC3 3 4 N VAL D 141 ? N VAL A 141 O GLN D 222 ? O GLN A 222 
AC4 1 2 N ASP D 414 ? N ASP A 414 O LYS D 417 ? O LYS A 417 
AC4 2 3 N LEU D 420 ? N LEU A 420 O ILE D 441 ? O ILE A 441 
AC4 3 4 O GLU D 444 ? O GLU A 444 N THR D 387 ? N THR A 387 
AC4 4 5 O VAL D 386 ? O VAL A 386 N ILE D 359 ? N ILE A 359 
AC4 5 6 O PHE D 358 ? O PHE A 358 N LEU D 281 ? N LEU A 281 
AC4 6 7 N TYR D 280 ? N TYR A 280 O PHE D 304 ? O PHE A 304 
AC4 7 8 N MET D 303 ? N MET A 303 O THR D 311 ? O THR A 311 
AC4 8 9 N VAL D 312 ? N VAL A 312 O LEU D 501 ? O LEU A 501 
AC5 1 2 O VAL D 426 ? O VAL A 426 N SER D 431 ? N SER A 431 
# 
_pdbx_entry_details.entry_id                   8Z92 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   G THR 170 ? ? OG1 A THR 399 ? ? 2.05 
2 1 O   E GLU 52  ? ? OG1 E THR 57  ? ? 2.09 
3 1 OE1 A GLU 9   ? ? NZ  A LYS 464 ? ? 2.11 
4 1 OG  A SER 41  ? ? NE1 A TRP 86  ? ? 2.14 
5 1 OG1 E THR 66  ? ? OD2 E ASP 100 ? ? 2.15 
6 1 O   G GLU 52  ? ? OG1 G THR 57  ? ? 2.16 
7 1 O   B VAL 118 ? ? ND2 B ASN 122 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "O3'" D DT 6 ? ? "C3'" D DT 6 ? ? 1.379 1.419 -0.040 0.006 N 
2 1 P     F DT 0 ? ? OP3   F DT 0 ? ? 1.480 1.607 -0.127 0.012 N 
3 1 P     I DT 0 ? ? OP3   I DT 0 ? ? 1.481 1.607 -0.126 0.012 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA    G LEU 194 ? ? CB    G LEU 194 ? ? CG G LEU 194 ? ? 129.43 115.30 14.13 2.30 N 
2  1 "O4'" D DC  4   ? ? "C1'" D DC  4   ? ? N1 D DC  4   ? ? 110.40 108.30 2.10  0.30 N 
3  1 "O4'" D DT  6   ? ? "C1'" D DT  6   ? ? N1 D DT  6   ? ? 112.46 108.30 4.16  0.30 N 
4  1 "O4'" D DA  15  ? ? "C1'" D DA  15  ? ? N9 D DA  15  ? ? 110.44 108.30 2.14  0.30 N 
5  1 "O4'" F DA  2   ? ? "C1'" F DA  2   ? ? N9 F DA  2   ? ? 110.19 108.30 1.89  0.30 N 
6  1 "O4'" F DT  12  ? ? "C1'" F DT  12  ? ? N1 F DT  12  ? ? 110.42 108.30 2.12  0.30 N 
7  1 "O4'" F DT  13  ? ? "C1'" F DT  13  ? ? N1 F DT  13  ? ? 110.38 108.30 2.08  0.30 N 
8  1 "O4'" F DT  17  ? ? "C1'" F DT  17  ? ? N1 F DT  17  ? ? 110.83 108.30 2.53  0.30 N 
9  1 "O4'" H DA  7   ? ? "C1'" H DA  7   ? ? N9 H DA  7   ? ? 110.26 108.30 1.96  0.30 N 
10 1 "O4'" H DC  8   ? ? "C1'" H DC  8   ? ? N1 H DC  8   ? ? 110.39 108.30 2.09  0.30 N 
11 1 "O4'" H DC  12  ? ? "C1'" H DC  12  ? ? N1 H DC  12  ? ? 111.05 108.30 2.75  0.30 N 
12 1 "O4'" I DG  14  ? ? "C1'" I DG  14  ? ? N9 I DG  14  ? ? 110.28 108.30 1.98  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU B 9   ? ? -56.59  108.30  
2  1 HIS B 16  ? ? 57.63   17.30   
3  1 GLU B 146 ? ? -66.30  0.39    
4  1 THR B 218 ? ? -56.25  67.70   
5  1 ALA B 230 ? ? -117.60 79.85   
6  1 ASN B 236 ? ? -93.61  -154.57 
7  1 LEU B 305 ? ? -117.51 -163.17 
8  1 ASP E 191 ? ? 45.05   -93.89  
9  1 ALA E 204 ? ? 67.84   -4.98   
10 1 LYS E 307 ? ? 59.87   3.91    
11 1 LYS E 315 ? ? 57.53   -129.14 
12 1 PRO E 333 ? ? -59.55  108.15  
13 1 ASP E 387 ? ? -125.69 -85.28  
14 1 GLN E 388 ? ? -124.26 -67.38  
15 1 MET E 414 ? ? 63.59   62.39   
16 1 SER G 104 ? ? -78.78  -168.03 
17 1 ASP G 191 ? ? -77.10  -77.59  
18 1 ALA G 204 ? ? 66.52   -3.99   
19 1 LYS G 315 ? ? 57.54   -127.53 
20 1 GLN G 388 ? ? 38.54   -100.81 
21 1 MET G 414 ? ? 62.88   61.26   
22 1 HIS A 16  ? ? 55.69   16.14   
23 1 GLU A 146 ? ? -66.02  2.59    
24 1 TYR A 202 ? ? 177.28  126.71  
25 1 ASP A 203 ? ? -119.12 -160.75 
26 1 ASN A 236 ? ? -92.70  -154.07 
27 1 PRO A 294 ? ? -90.10  30.61   
28 1 LEU A 305 ? ? -117.07 -164.70 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    203 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    204 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.07 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
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 B LYS 172 ? A LYS 172 
2  1 Y 1 B ALA 173 ? A ALA 173 
3  1 Y 1 B LYS 174 ? A LYS 174 
4  1 Y 1 B SER 175 ? A SER 175 
5  1 Y 1 B PHE 176 ? A PHE 176 
6  1 Y 1 B ARG 177 ? A ARG 177 
7  1 Y 1 B TYR 178 ? A TYR 178 
8  1 Y 1 B THR 179 ? A THR 179 
9  1 Y 1 B PRO 180 ? A PRO 180 
10 1 Y 1 B THR 181 ? A THR 181 
11 1 Y 1 B LEU 182 ? A LEU 182 
12 1 Y 1 B PHE 183 ? A PHE 183 
13 1 Y 1 B GLU 184 ? A GLU 184 
14 1 Y 1 B GLU 185 ? A GLU 185 
15 1 Y 1 B PHE 186 ? A PHE 186 
16 1 Y 1 B ASN 187 ? A ASN 187 
17 1 Y 1 B LYS 188 ? A LYS 188 
18 1 Y 1 B LYS 189 ? A LYS 189 
19 1 Y 1 B LEU 190 ? A LEU 190 
20 1 Y 1 B LYS 191 ? A LYS 191 
21 1 Y 1 B GLU 192 ? A GLU 192 
22 1 Y 1 B VAL 193 ? A VAL 193 
23 1 Y 1 B GLU 194 ? A GLU 194 
24 1 Y 1 B LYS 195 ? A LYS 195 
25 1 Y 1 B GLU 196 ? A GLU 196 
26 1 Y 1 B ALA 197 ? A ALA 197 
27 1 Y 1 B LYS 198 ? A LYS 198 
28 1 Y 1 B THR 199 ? A THR 199 
29 1 Y 1 B TYR 200 ? A TYR 200 
30 1 Y 1 B ASN 201 ? A ASN 201 
31 1 Y 1 B TYR 202 ? A TYR 202 
32 1 Y 1 E SER 420 ? B SER 420 
33 1 Y 1 E GLU 421 ? B GLU 421 
34 1 Y 1 G SER 420 ? C SER 420 
35 1 Y 1 G GLU 421 ? C GLU 421 
36 1 Y 1 A ASN 154 ? D ASN 154 
37 1 Y 1 A SER 155 ? D SER 155 
38 1 Y 1 A VAL 156 ? D VAL 156 
39 1 Y 1 A LEU 157 ? D LEU 157 
40 1 Y 1 A PRO 158 ? D PRO 158 
41 1 Y 1 A ASN 159 ? D ASN 159 
42 1 Y 1 A GLU 160 ? D GLU 160 
43 1 Y 1 A LEU 161 ? D LEU 161 
44 1 Y 1 A VAL 162 ? D VAL 162 
45 1 Y 1 A GLN 163 ? D GLN 163 
46 1 Y 1 A THR 164 ? D THR 164 
47 1 Y 1 A LYS 165 ? D LYS 165 
48 1 Y 1 A SER 166 ? D SER 166 
49 1 Y 1 A LEU 167 ? D LEU 167 
50 1 Y 1 A ILE 168 ? D ILE 168 
51 1 Y 1 A SER 169 ? D SER 169 
52 1 Y 1 A LYS 170 ? D LYS 170 
53 1 Y 1 A SER 171 ? D SER 171 
54 1 Y 1 A LYS 172 ? D LYS 172 
55 1 Y 1 A ALA 173 ? D ALA 173 
56 1 Y 1 A LYS 174 ? D LYS 174 
57 1 Y 1 A SER 175 ? D SER 175 
58 1 Y 1 A PHE 176 ? D PHE 176 
59 1 Y 1 A ARG 177 ? D ARG 177 
60 1 Y 1 A TYR 178 ? D TYR 178 
61 1 Y 1 A THR 179 ? D THR 179 
62 1 Y 1 A PRO 180 ? D PRO 180 
63 1 Y 1 A THR 181 ? D THR 181 
64 1 Y 1 A LEU 182 ? D LEU 182 
65 1 Y 1 A PHE 183 ? D PHE 183 
66 1 Y 1 A GLU 184 ? D GLU 184 
67 1 Y 1 A GLU 185 ? D GLU 185 
68 1 Y 1 A PHE 186 ? D PHE 186 
69 1 Y 1 A ASN 187 ? D ASN 187 
70 1 Y 1 A LYS 188 ? D LYS 188 
71 1 Y 1 A LYS 189 ? D LYS 189 
72 1 Y 1 A LEU 190 ? D LEU 190 
73 1 Y 1 A LYS 191 ? D LYS 191 
74 1 Y 1 A GLU 192 ? D GLU 192 
75 1 Y 1 A VAL 193 ? D VAL 193 
76 1 Y 1 A GLU 194 ? D GLU 194 
77 1 Y 1 A LYS 195 ? D LYS 195 
78 1 Y 1 A GLU 196 ? D GLU 196 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8Z92 'double helix'        
8Z92 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DA 2  1_555 F DT 14 1_555 1.352  -0.055 1.242  -11.472 -27.601 -46.041 1  D_DA2:DT13_F  D 2  ? F 13 ? 20 1 
1 E DA 7  1_555 F DA 10 1_555 -2.251 1.369  2.146  -6.549  -17.187 31.150  2  D_DA7:DA9_F   D 7  ? F 9  ? ?  1 
1 E DA 10 1_555 F DA 7  1_555 -2.645 0.965  -0.684 0.512   -21.161 9.331   3  D_DA10:DA6_F  D 10 ? F 6  ? ?  1 
1 E DA 15 1_555 F DG 2  1_555 1.379  0.582  1.631  -17.449 8.919   1.903   4  D_DA15:DG1_F  D 15 ? F 1  ? 8  1 
1 F DA 17 1_555 H DG 20 1_555 -6.595 -3.096 0.186  -43.074 -17.082 11.255  5  F_DA16:DG19_I F 16 ? I 19 ? 11 9 
1 F DG 20 1_555 H DA 17 1_555 6.576  -2.939 0.891  46.047  -35.570 22.217  6  F_DG19:DA16_I F 19 ? I 16 ? ?  ? 
1 G DA 2  1_555 H DT 14 1_555 2.108  0.310  0.614  -13.865 -24.481 -37.502 7  H_DA2:DT13_I  H 2  ? I 13 ? 20 1 
1 G DC 4  1_555 H DG 12 1_555 1.164  0.447  0.015  -10.106 -13.837 -6.998  8  H_DC4:DG11_I  H 4  ? I 11 ? ?  ? 
1 G DT 6  1_555 H DG 11 1_555 -0.836 1.035  0.978  16.357  -16.192 31.136  9  H_DT6:DG10_I  H 6  ? I 10 ? ?  ? 
1 G DA 7  1_555 H DT 9  1_555 0.616  -3.832 -1.514 22.305  3.552   102.320 10 H_DA7:DT8_I   H 7  ? I 8  ? ?  ? 
1 G DC 8  1_555 H DG 8  1_555 -0.144 0.616  0.025  27.448  -31.061 -6.039  11 H_DC8:DG7_I   H 8  ? I 7  ? 19 1 
1 G DT 9  1_555 H DA 7  1_555 0.570  -0.463 -2.413 20.451  -60.577 1.204   12 H_DT9:DA6_I   H 9  ? I 6  ? 20 1 
1 G DA 10 1_555 H DT 6  1_555 -0.155 0.535  0.532  5.143   -17.172 -7.472  13 H_DA10:DT5_I  H 10 ? I 5  ? 20 1 
1 G DC 11 1_555 H DG 5  1_555 -1.291 -0.191 0.688  8.490   -9.092  -12.118 14 H_DC11:DG4_I  H 11 ? I 4  ? 19 1 
1 G DC 12 1_555 H DG 4  1_555 -1.178 0.281  -0.332 8.927   -15.296 -30.838 15 H_DC12:DG3_I  H 12 ? I 3  ? ?  1 
1 G DC 14 1_555 H DG 2  1_555 0.337  -0.116 -0.222 12.172  -30.419 -1.984  16 H_DC14:DG1_I  H 14 ? I 1  ? 19 1 
1 G DA 15 1_555 H DT 1  1_555 2.151  0.126  -0.514 0.334   8.858   3.560   17 H_DA15:DT0_I  H 15 ? I 0  ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 G DC 4  1_555 H DG 12 1_555 G DT 6  1_555 H DG 11 1_555 0.145  -0.882 3.952  25.332   18.626  33.460  -3.081 2.454  2.663  
26.277  -35.738 45.605   1 HH_DC4DT6:DG10DG11_II H 4  ? I 11 ? H 6  ? I 10 ? 
1 G DT 6  1_555 H DG 11 1_555 G DA 7  1_555 H DT 9  1_555 -0.825 5.624  -1.189 149.647  12.468  19.618  2.970  -0.327 -0.560 7.257 
-87.100 150.611  2 HH_DT6DA7:DT8DG10_II  H 6  ? I 10 ? H 7  ? I 8  ? 
1 G DA 7  1_555 H DT 9  1_555 G DC 8  1_555 H DG 8  1_555 1.175  2.357  1.582  -136.810 100.998 -10.580 -1.530 0.120  -0.307 
-53.180 -72.037 -170.094 3 HH_DA7DC8:DG7DT8_II   H 7  ? I 8  ? H 8  ? I 7  ? 
1 G DC 8  1_555 H DG 8  1_555 G DT 9  1_555 H DA 7  1_555 0.440  1.141  3.243  26.303   -3.432  46.145  1.510  1.257  2.992  
-4.014  -30.764 52.862   4 HH_DC8DT9:DA6DG7_II   H 8  ? I 7  ? H 9  ? I 6  ? 
1 G DT 9  1_555 H DA 7  1_555 G DA 10 1_555 H DT 6  1_555 0.353  1.301  4.186  -16.517  12.223  35.163  0.061  -2.963 3.888  
18.421  24.892  40.562   5 HH_DT9DA10:DT5DA6_II  H 9  ? I 6  ? H 10 ? I 5  ? 
1 G DA 10 1_555 H DT 6  1_555 G DC 11 1_555 H DG 5  1_555 0.382  -0.538 3.023  -3.394   -0.663  28.563  -0.947 -1.468 2.970  
-1.338  6.846   28.768   6 HH_DA10DC11:DG4DT5_II H 10 ? I 5  ? H 11 ? I 4  ? 
1 G DC 11 1_555 H DG 5  1_555 G DC 12 1_555 H DG 4  1_555 -1.104 -0.587 3.295  2.652    17.121  29.341  -3.614 2.294  2.482  
30.665  -4.749  33.977   7 HH_DC11DC12:DG3DG4_II H 11 ? I 4  ? H 12 ? I 3  ? 
1 G DC 12 1_555 H DG 4  1_555 G DC 14 1_555 H DG 2  1_555 2.086  -0.894 6.820  12.614   7.748   73.118  -1.253 -0.889 6.943  6.440 
-10.483 74.396   8 HH_DC12DC14:DG1DG3_II H 12 ? I 3  ? H 14 ? I 1  ? 
1 G DC 14 1_555 H DG 2  1_555 G DA 15 1_555 H DT 1  1_555 0.473  0.431  4.255  -7.508   -4.408  42.690  1.127  -1.568 4.058  
-5.980  10.187  43.528   9 HH_DC14DA15:DT0DG1_II H 14 ? I 1  ? H 15 ? I 0  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32022047 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8Z8Y 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8Z92 
_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]   0.004971 
_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]   0.003481 
_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]   0.008947 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . MET A 1 1   ? 40.23000  115.02200 -67.80500 1.000 73.61407  ? 1   MET B N     1 
ATOM 2     C CA    . MET A 1 1   ? 40.94600  115.42100 -66.59600 1.000 68.23789  ? 1   MET B CA    1 
ATOM 3     C C     . MET A 1 1   ? 40.55900  116.82400 -66.13900 1.000 69.95521  ? 1   MET B C     1 
ATOM 4     O O     . MET A 1 1   ? 41.14400  117.80900 -66.59600 1.000 72.01410  ? 1   MET B O     1 
ATOM 5     C CB    . MET A 1 1   ? 42.45700  115.36800 -66.83300 1.000 78.52818  ? 1   MET B CB    1 
ATOM 6     C CG    . MET A 1 1   ? 43.29300  115.63900 -65.58900 1.000 64.30904  ? 1   MET B CG    1 
ATOM 7     S SD    . MET A 1 1   ? 45.06000  115.59000 -65.92000 1.000 49.68845  ? 1   MET B SD    1 
ATOM 8     C CE    . MET A 1 1   ? 45.12600  114.33800 -67.20200 1.000 68.35085  ? 1   MET B CE    1 
ATOM 9     N N     . LYS A 1 2   ? 39.57400  116.92400 -65.24800 1.000 68.29736  ? 2   LYS B N     1 
ATOM 10    C CA    . LYS A 1 2   ? 39.16000  118.23100 -64.76000 1.000 69.23426  ? 2   LYS B CA    1 
ATOM 11    C C     . LYS A 1 2   ? 40.10700  118.72900 -63.67600 1.000 54.47930  ? 2   LYS B C     1 
ATOM 12    O O     . LYS A 1 2   ? 40.66400  117.95000 -62.89700 1.000 48.47532  ? 2   LYS B O     1 
ATOM 13    C CB    . LYS A 1 2   ? 37.72500  118.19500 -64.23200 1.000 66.49827  ? 2   LYS B CB    1 
ATOM 14    C CG    . LYS A 1 2   ? 36.67800  118.29100 -65.33200 1.000 79.76509  ? 2   LYS B CG    1 
ATOM 15    C CD    . LYS A 1 2   ? 36.55700  119.73000 -65.83700 1.000 94.42961  ? 2   LYS B CD    1 
ATOM 16    C CE    . LYS A 1 2   ? 35.82600  119.80800 -67.17700 1.000 93.77819  ? 2   LYS B CE    1 
ATOM 17    N NZ    . LYS A 1 2   ? 35.82900  121.18400 -67.76500 1.000 62.04355  ? 2   LYS B NZ    1 
ATOM 18    N N     . GLU A 1 3   ? 40.28200  120.04400 -63.63600 1.000 51.20174  ? 3   GLU B N     1 
ATOM 19    C CA    . GLU A 1 3   ? 41.14600  120.69400 -62.66500 1.000 43.11174  ? 3   GLU B CA    1 
ATOM 20    C C     . GLU A 1 3   ? 40.30500  121.43300 -61.63100 1.000 41.97463  ? 3   GLU B C     1 
ATOM 21    O O     . GLU A 1 3   ? 39.15300  121.79800 -61.87800 1.000 45.64429  ? 3   GLU B O     1 
ATOM 22    C CB    . GLU A 1 3   ? 42.11300  121.65300 -63.36200 1.000 40.78153  ? 3   GLU B CB    1 
ATOM 23    C CG    . GLU A 1 3   ? 41.44700  122.88300 -63.92800 1.000 49.21515  ? 3   GLU B CG    1 
ATOM 24    C CD    . GLU A 1 3   ? 42.40900  123.76800 -64.68500 1.000 61.93120  ? 3   GLU B CD    1 
ATOM 25    O OE1   . GLU A 1 3   ? 43.53100  123.31000 -64.99000 1.000 57.14054  ? 3   GLU B OE1   1 
ATOM 26    O OE2   . GLU A 1 3   ? 42.03800  124.91800 -64.98800 1.000 77.06770  ? 3   GLU B OE2   1 
ATOM 27    N N     . LEU A 1 4   ? 40.89800  121.64300 -60.46300 1.000 36.74071  ? 4   LEU B N     1 
ATOM 28    C CA    . LEU A 1 4   ? 40.25700  122.32400 -59.34800 1.000 32.55502  ? 4   LEU B CA    1 
ATOM 29    C C     . LEU A 1 4   ? 40.86000  123.71000 -59.15200 1.000 29.80357  ? 4   LEU B C     1 
ATOM 30    O O     . LEU A 1 4   ? 41.92500  124.03500 -59.68100 1.000 33.84182  ? 4   LEU B O     1 
ATOM 31    C CB    . LEU A 1 4   ? 40.35000  121.49900 -58.05800 1.000 30.98585  ? 4   LEU B CB    1 
ATOM 32    C CG    . LEU A 1 4   ? 39.80800  120.06500 -58.07900 1.000 28.63731  ? 4   LEU B CG    1 
ATOM 33    C CD1   . LEU A 1 4   ? 40.78200  119.09400 -58.72500 1.000 31.57910  ? 4   LEU B CD1   1 
ATOM 34    C CD2   . LEU A 1 4   ? 39.43200  119.61000 -56.67800 1.000 28.27797  ? 4   LEU B CD2   1 
ATOM 35    N N     . ILE A 1 5   ? 40.15000  124.53200 -58.38100 1.000 28.41450  ? 5   ILE B N     1 
ATOM 36    C CA    . ILE A 1 5   ? 40.58700  125.88300 -58.05200 1.000 33.02436  ? 5   ILE B CA    1 
ATOM 37    C C     . ILE A 1 5   ? 40.95600  125.94300 -56.57400 1.000 41.18281  ? 5   ILE B C     1 
ATOM 38    O O     . ILE A 1 5   ? 40.34500  125.28100 -55.72600 1.000 40.19208  ? 5   ILE B O     1 
ATOM 39    C CB    . ILE A 1 5   ? 39.51400  126.94300 -58.39200 1.000 32.21901  ? 5   ILE B CB    1 
ATOM 40    C CG1   . ILE A 1 5   ? 38.34600  126.89000 -57.39800 1.000 36.83501  ? 5   ILE B CG1   1 
ATOM 41    C CG2   . ILE A 1 5   ? 39.01200  126.74200 -59.80700 1.000 32.83333  ? 5   ILE B CG2   1 
ATOM 42    C CD1   . ILE A 1 5   ? 37.64100  128.22900 -57.18200 1.000 40.31657  ? 5   ILE B CD1   1 
ATOM 43    N N     . TYR A 1 6   ? 41.98900  126.72800 -56.27800 1.000 42.65437  ? 6   TYR B N     1 
ATOM 44    C CA    . TYR A 1 6   ? 42.43700  126.95600 -54.91000 1.000 37.96944  ? 6   TYR B CA    1 
ATOM 45    C C     . TYR A 1 6   ? 41.66900  128.14000 -54.34000 1.000 37.48084  ? 6   TYR B C     1 
ATOM 46    O O     . TYR A 1 6   ? 41.68200  129.23400 -54.91300 1.000 40.11198  ? 6   TYR B O     1 
ATOM 47    C CB    . TYR A 1 6   ? 43.94500  127.22100 -54.86700 1.000 38.89477  ? 6   TYR B CB    1 
ATOM 48    C CG    . TYR A 1 6   ? 44.59900  127.25400 -53.48400 1.000 34.72983  ? 6   TYR B CG    1 
ATOM 49    C CD1   . TYR A 1 6   ? 45.95000  126.97000 -53.33200 1.000 37.42656  ? 6   TYR B CD1   1 
ATOM 50    C CD2   . TYR A 1 6   ? 43.87300  127.56100 -52.34100 1.000 34.36777  ? 6   TYR B CD2   1 
ATOM 51    C CE1   . TYR A 1 6   ? 46.55300  126.99900 -52.08500 1.000 37.28300  ? 6   TYR B CE1   1 
ATOM 52    C CE2   . TYR A 1 6   ? 44.46300  127.59300 -51.09700 1.000 33.80590  ? 6   TYR B CE2   1 
ATOM 53    C CZ    . TYR A 1 6   ? 45.80000  127.31100 -50.97200 1.000 36.08586  ? 6   TYR B CZ    1 
ATOM 54    O OH    . TYR A 1 6   ? 46.38200  127.34200 -49.72700 1.000 45.44745  ? 6   TYR B OH    1 
ATOM 55    N N     . ILE A 1 7   ? 40.99200  127.91400 -53.22000 1.000 36.73108  ? 7   ILE B N     1 
ATOM 56    C CA    . ILE A 1 7   ? 40.39300  128.99000 -52.44700 1.000 38.99978  ? 7   ILE B CA    1 
ATOM 57    C C     . ILE A 1 7   ? 41.42200  129.39200 -51.39900 1.000 45.84798  ? 7   ILE B C     1 
ATOM 58    O O     . ILE A 1 7   ? 41.62100  128.68300 -50.40900 1.000 43.50625  ? 7   ILE B O     1 
ATOM 59    C CB    . ILE A 1 7   ? 39.08400  128.54900 -51.80000 1.000 38.20597  ? 7   ILE B CB    1 
ATOM 60    C CG1   . ILE A 1 7   ? 38.13400  128.05800 -52.87700 1.000 48.02301  ? 7   ILE B CG1   1 
ATOM 61    C CG2   . ILE A 1 7   ? 38.47400  129.68600 -51.02400 1.000 43.52795  ? 7   ILE B CG2   1 
ATOM 62    C CD1   . ILE A 1 7   ? 37.14200  127.10200 -52.34900 1.000 51.09080  ? 7   ILE B CD1   1 
ATOM 63    N N     . GLU A 1 8   ? 42.07500  130.53500 -51.61700 1.000 52.66291  ? 8   GLU B N     1 
ATOM 64    C CA    . GLU A 1 8   ? 43.14200  130.97800 -50.73000 1.000 44.11909  ? 8   GLU B CA    1 
ATOM 65    C C     . GLU A 1 8   ? 42.63300  131.09000 -49.30200 1.000 46.81458  ? 8   GLU B C     1 
ATOM 66    O O     . GLU A 1 8   ? 41.56900  131.66400 -49.04900 1.000 50.57120  ? 8   GLU B O     1 
ATOM 67    C CB    . GLU A 1 8   ? 43.71200  132.31600 -51.20300 1.000 37.77197  ? 8   GLU B CB    1 
ATOM 68    C CG    . GLU A 1 8   ? 44.49600  132.22100 -52.50000 1.000 33.13610  ? 8   GLU B CG    1 
ATOM 69    C CD    . GLU A 1 8   ? 45.97900  132.04200 -52.25900 1.000 27.64780  ? 8   GLU B CD    1 
ATOM 70    O OE1   . GLU A 1 8   ? 46.37800  131.90300 -51.08200 1.000 27.26216  ? 8   GLU B OE1   1 
ATOM 71    O OE2   . GLU A 1 8   ? 46.74500  132.04100 -53.24500 1.000 26.23427  ? 8   GLU B OE2   1 
ATOM 72    N N     . GLU A 1 9   ? 43.39700  130.52500 -48.37500 1.000 46.44482  ? 9   GLU B N     1 
ATOM 73    C CA    . GLU A 1 9   ? 43.05500  130.53000 -46.96300 1.000 48.34376  ? 9   GLU B CA    1 
ATOM 74    C C     . GLU A 1 9   ? 42.87000  131.96800 -46.50200 1.000 48.35293  ? 9   GLU B C     1 
ATOM 75    O O     . GLU A 1 9   ? 43.85000  132.71400 -46.38400 1.000 47.61684  ? 9   GLU B O     1 
ATOM 76    C CB    . GLU A 1 9   ? 44.15700  129.83900 -46.15900 1.000 46.84154  ? 9   GLU B CB    1 
ATOM 77    C CG    . GLU A 1 9   ? 43.79100  129.54700 -44.72600 1.000 48.69578  ? 9   GLU B CG    1 
ATOM 78    C CD    . GLU A 1 9   ? 43.16200  128.18100 -44.57300 1.000 48.60620  ? 9   GLU B CD    1 
ATOM 79    O OE1   . GLU A 1 9   ? 42.25300  128.03300 -43.73200 1.000 45.87971  ? 9   GLU B OE1   1 
ATOM 80    O OE2   . GLU A 1 9   ? 43.58100  127.25200 -45.29700 1.000 44.49990  ? 9   GLU B OE2   1 
ATOM 81    N N     . PRO A 1 10  ? 41.64100  132.39300 -46.23200 1.000 47.54657  ? 10  PRO B N     1 
ATOM 82    C CA    . PRO A 1 10  ? 41.41800  133.78600 -45.85000 1.000 53.09512  ? 10  PRO B CA    1 
ATOM 83    C C     . PRO A 1 10  ? 41.88500  134.03100 -44.42300 1.000 55.86982  ? 10  PRO B C     1 
ATOM 84    O O     . PRO A 1 10  ? 41.95000  133.12300 -43.59400 1.000 50.57638  ? 10  PRO B O     1 
ATOM 85    C CB    . PRO A 1 10  ? 39.90200  133.94800 -45.98300 1.000 49.26930  ? 10  PRO B CB    1 
ATOM 86    C CG    . PRO A 1 10  ? 39.36900  132.58000 -45.70400 1.000 46.80924  ? 10  PRO B CG    1 
ATOM 87    C CD    . PRO A 1 10  ? 40.40500  131.59500 -46.18400 1.000 45.59631  ? 10  PRO B CD    1 
ATOM 88    N N     . SER A 1 11  ? 42.18500  135.29400 -44.14100 1.000 65.60785  ? 11  SER B N     1 
ATOM 89    C CA    . SER A 1 11  ? 42.82100  135.66800 -42.88900 1.000 61.37816  ? 11  SER B CA    1 
ATOM 90    C C     . SER A 1 11  ? 41.82600  136.31600 -41.93900 1.000 57.96610  ? 11  SER B C     1 
ATOM 91    O O     . SER A 1 11  ? 40.78900  136.84700 -42.34600 1.000 56.57105  ? 11  SER B O     1 
ATOM 92    C CB    . SER A 1 11  ? 43.98300  136.63100 -43.14000 1.000 61.16085  ? 11  SER B CB    1 
ATOM 93    O OG    . SER A 1 11  ? 43.51500  137.84300 -43.70700 1.000 67.17580  ? 11  SER B OG    1 
ATOM 94    N N     . ILE A 1 12  ? 42.17000  136.27100 -40.65500 1.000 60.75491  ? 12  ILE B N     1 
ATOM 95    C CA    . ILE A 1 12  ? 41.38700  136.88200 -39.59100 1.000 63.98654  ? 12  ILE B CA    1 
ATOM 96    C C     . ILE A 1 12  ? 42.25200  137.94400 -38.93000 1.000 64.11875  ? 12  ILE B C     1 
ATOM 97    O O     . ILE A 1 12  ? 43.46600  137.76200 -38.79100 1.000 66.21032  ? 12  ILE B O     1 
ATOM 98    C CB    . ILE A 1 12  ? 40.91500  135.84100 -38.55400 1.000 54.47016  ? 12  ILE B CB    1 
ATOM 99    C CG1   . ILE A 1 12  ? 42.11000  135.17600 -37.87300 1.000 40.73248  ? 12  ILE B CG1   1 
ATOM 100   C CG2   . ILE A 1 12  ? 40.04300  134.78400 -39.19900 1.000 57.61743  ? 12  ILE B CG2   1 
ATOM 101   C CD1   . ILE A 1 12  ? 41.73800  134.39300 -36.65100 1.000 40.66430  ? 12  ILE B CD1   1 
ATOM 102   N N     . LEU A 1 13  ? 41.63900  139.05600 -38.54400 1.000 68.08759  ? 13  LEU B N     1 
ATOM 103   C CA    . LEU A 1 13  ? 42.41000  140.12800 -37.93700 1.000 62.23570  ? 13  LEU B CA    1 
ATOM 104   C C     . LEU A 1 13  ? 42.39000  139.99600 -36.41800 1.000 64.75770  ? 13  LEU B C     1 
ATOM 105   O O     . LEU A 1 13  ? 41.54200  139.31800 -35.83200 1.000 63.48616  ? 13  LEU B O     1 
ATOM 106   C CB    . LEU A 1 13  ? 41.90500  141.50300 -38.38100 1.000 60.14753  ? 13  LEU B CB    1 
ATOM 107   C CG    . LEU A 1 13  ? 40.57100  142.08700 -37.93000 1.000 62.89117  ? 13  LEU B CG    1 
ATOM 108   C CD1   . LEU A 1 13  ? 40.74700  142.94900 -36.68700 1.000 65.03926  ? 13  LEU B CD1   1 
ATOM 109   C CD2   . LEU A 1 13  ? 39.96300  142.90000 -39.05800 1.000 63.58845  ? 13  LEU B CD2   1 
ATOM 110   N N     . PHE A 1 14  ? 43.31800  140.70400 -35.78500 1.000 67.94096  ? 14  PHE B N     1 
ATOM 111   C CA    . PHE A 1 14  ? 43.54800  140.64800 -34.34700 1.000 74.05337  ? 14  PHE B CA    1 
ATOM 112   C C     . PHE A 1 14  ? 43.70900  142.08000 -33.85400 1.000 68.99000  ? 14  PHE B C     1 
ATOM 113   O O     . PHE A 1 14  ? 43.45500  143.03900 -34.58800 1.000 70.17522  ? 14  PHE B O     1 
ATOM 114   C CB    . PHE A 1 14  ? 44.77500  139.77800 -34.02000 1.000 75.08220  ? 14  PHE B CB    1 
ATOM 115   C CG    . PHE A 1 14  ? 44.47300  138.30500 -33.85800 1.000 69.76014  ? 14  PHE B CG    1 
ATOM 116   C CD1   . PHE A 1 14  ? 43.17200  137.83900 -33.79100 1.000 67.25642  ? 14  PHE B CD1   1 
ATOM 117   C CD2   . PHE A 1 14  ? 45.50300  137.38800 -33.74700 1.000 57.90730  ? 14  PHE B CD2   1 
ATOM 118   C CE1   . PHE A 1 14  ? 42.91600  136.48200 -33.62800 1.000 61.77462  ? 14  PHE B CE1   1 
ATOM 119   C CE2   . PHE A 1 14  ? 45.24200  136.03800 -33.58600 1.000 57.75778  ? 14  PHE B CE2   1 
ATOM 120   C CZ    . PHE A 1 14  ? 43.95200  135.59000 -33.52400 1.000 58.40191  ? 14  PHE B CZ    1 
ATOM 121   N N     . ALA A 1 15  ? 44.09800  142.23000 -32.59200 1.000 63.92027  ? 15  ALA B N     1 
ATOM 122   C CA    . ALA A 1 15  ? 44.30700  143.55500 -32.04400 1.000 56.30294  ? 15  ALA B CA    1 
ATOM 123   C C     . ALA A 1 15  ? 45.38800  144.29100 -32.82700 1.000 50.13517  ? 15  ALA B C     1 
ATOM 124   O O     . ALA A 1 15  ? 46.14200  143.70800 -33.60900 1.000 50.32608  ? 15  ALA B O     1 
ATOM 125   C CB    . ALA A 1 15  ? 44.69300  143.47800 -30.56700 1.000 60.37098  ? 15  ALA B CB    1 
ATOM 126   N N     . HIS A 1 16  ? 45.45100  145.60000 -32.59500 1.000 49.39263  ? 16  HIS B N     1 
ATOM 127   C CA    . HIS A 1 16  ? 46.40000  146.50400 -33.24600 1.000 52.43850  ? 16  HIS B CA    1 
ATOM 128   C C     . HIS A 1 16  ? 46.29400  146.48700 -34.77000 1.000 51.24292  ? 16  HIS B C     1 
ATOM 129   O O     . HIS A 1 16  ? 47.21100  146.93600 -35.46400 1.000 57.54331  ? 16  HIS B O     1 
ATOM 130   C CB    . HIS A 1 16  ? 47.83600  146.21300 -32.80100 1.000 57.03184  ? 16  HIS B CB    1 
ATOM 131   C CG    . HIS A 1 16  ? 48.67800  147.44400 -32.67800 1.000 65.43806  ? 16  HIS B CG    1 
ATOM 132   N ND1   . HIS A 1 16  ? 49.90300  147.45800 -32.04900 1.000 64.93477  ? 16  HIS B ND1   1 
ATOM 133   C CD2   . HIS A 1 16  ? 48.46600  148.70900 -33.11200 1.000 71.58605  ? 16  HIS B CD2   1 
ATOM 134   C CE1   . HIS A 1 16  ? 50.40700  148.67800 -32.09400 1.000 73.41020  ? 16  HIS B CE1   1 
ATOM 135   N NE2   . HIS A 1 16  ? 49.55500  149.45700 -32.73500 1.000 79.30223  ? 16  HIS B NE2   1 
ATOM 136   N N     . GLY A 1 17  ? 45.18700  145.97700 -35.30900 1.000 50.28924  ? 17  GLY B N     1 
ATOM 137   C CA    . GLY A 1 17  ? 44.87600  146.10800 -36.72200 1.000 52.30175  ? 17  GLY B CA    1 
ATOM 138   C C     . GLY A 1 17  ? 45.63400  145.20400 -37.66800 1.000 54.31145  ? 17  GLY B C     1 
ATOM 139   O O     . GLY A 1 17  ? 45.45200  145.32600 -38.88600 1.000 51.63211  ? 17  GLY B O     1 
ATOM 140   N N     . GLN A 1 18  ? 46.48400  144.31700 -37.16200 1.000 53.18045  ? 18  GLN B N     1 
ATOM 141   C CA    . GLN A 1 18  ? 47.24600  143.40800 -38.00700 1.000 51.32139  ? 18  GLN B CA    1 
ATOM 142   C C     . GLN A 1 18  ? 46.61700  142.01900 -37.99000 1.000 55.41403  ? 18  GLN B C     1 
ATOM 143   O O     . GLN A 1 18  ? 46.22700  141.51200 -36.93300 1.000 49.18747  ? 18  GLN B O     1 
ATOM 144   C CB    . GLN A 1 18  ? 48.70800  143.33600 -37.56300 1.000 48.21098  ? 18  GLN B CB    1 
ATOM 145   C CG    . GLN A 1 18  ? 49.46000  144.64000 -37.74000 1.000 52.28392  ? 18  GLN B CG    1 
ATOM 146   C CD    . GLN A 1 18  ? 49.39600  145.15500 -39.16600 1.000 53.60819  ? 18  GLN B CD    1 
ATOM 147   O OE1   . GLN A 1 18  ? 49.33600  144.38100 -40.12000 1.000 49.94075  ? 18  GLN B OE1   1 
ATOM 148   N NE2   . GLN A 1 18  ? 49.40600  146.47700 -39.31500 1.000 54.09798  ? 18  GLN B NE2   1 
ATOM 149   N N     . LYS A 1 19  ? 46.52200  141.41100 -39.17000 1.000 56.95740  ? 19  LYS B N     1 
ATOM 150   C CA    . LYS A 1 19  ? 45.85600  140.13100 -39.34900 1.000 57.93362  ? 19  LYS B CA    1 
ATOM 151   C C     . LYS A 1 19  ? 46.87300  139.01900 -39.58400 1.000 66.92826  ? 19  LYS B C     1 
ATOM 152   O O     . LYS A 1 19  ? 47.99500  139.25100 -40.04600 1.000 76.94291  ? 19  LYS B O     1 
ATOM 153   C CB    . LYS A 1 19  ? 44.85400  140.20600 -40.50500 1.000 56.87485  ? 19  LYS B CB    1 
ATOM 154   C CG    . LYS A 1 19  ? 45.15700  141.28500 -41.53500 1.000 50.68562  ? 19  LYS B CG    1 
ATOM 155   C CD    . LYS A 1 19  ? 43.98500  141.45400 -42.49400 1.000 51.85744  ? 19  LYS B CD    1 
ATOM 156   C CE    . LYS A 1 19  ? 44.05400  142.78400 -43.22800 1.000 47.41235  ? 19  LYS B CE    1 
ATOM 157   N NZ    . LYS A 1 19  ? 43.14000  142.82700 -44.40400 1.000 46.80135  ? 19  LYS B NZ    1 
ATOM 158   N N     . CYS A 1 20  ? 46.45500  137.79400 -39.27300 1.000 65.16476  ? 20  CYS B N     1 
ATOM 159   C CA    . CYS A 1 20  ? 47.31900  136.62300 -39.34000 1.000 55.73308  ? 20  CYS B CA    1 
ATOM 160   C C     . CYS A 1 20  ? 46.49600  135.44400 -39.84100 1.000 52.08190  ? 20  CYS B C     1 
ATOM 161   O O     . CYS A 1 20  ? 45.32800  135.59200 -40.21600 1.000 54.95535  ? 20  CYS B O     1 
ATOM 162   C CB    . CYS A 1 20  ? 47.95600  136.33400 -37.97800 1.000 55.58919  ? 20  CYS B CB    1 
ATOM 163   S SG    . CYS A 1 20  ? 46.89000  135.41300 -36.86100 1.000 69.15690  ? 20  CYS B SG    1 
ATOM 164   N N     . THR A 1 21  ? 47.11800  134.26400 -39.87400 1.000 42.17346  ? 21  THR B N     1 
ATOM 165   C CA    . THR A 1 21  ? 46.47700  133.06800 -40.40700 1.000 39.39979  ? 21  THR B CA    1 
ATOM 166   C C     . THR A 1 21  ? 46.03700  132.06500 -39.34700 1.000 39.87510  ? 21  THR B C     1 
ATOM 167   O O     . THR A 1 21  ? 45.05400  131.35300 -39.56100 1.000 34.97732  ? 21  THR B O     1 
ATOM 168   C CB    . THR A 1 21  ? 47.43000  132.36100 -41.38600 1.000 36.65844  ? 21  THR B CB    1 
ATOM 169   O OG1   . THR A 1 21  ? 47.88700  133.29300 -42.37600 1.000 36.88183  ? 21  THR B OG1   1 
ATOM 170   C CG2   . THR A 1 21  ? 46.74600  131.19500 -42.08300 1.000 40.77349  ? 21  THR B CG2   1 
ATOM 171   N N     . ASP A 1 22  ? 46.71400  131.99500 -38.20600 1.000 47.85963  ? 22  ASP B N     1 
ATOM 172   C CA    . ASP A 1 22  ? 46.34000  131.03700 -37.17600 1.000 51.05121  ? 22  ASP B CA    1 
ATOM 173   C C     . ASP A 1 22  ? 45.86300  131.79300 -35.94700 1.000 52.37474  ? 22  ASP B C     1 
ATOM 174   O O     . ASP A 1 22  ? 46.62100  132.60900 -35.40200 1.000 50.47424  ? 22  ASP B O     1 
ATOM 175   C CB    . ASP A 1 22  ? 47.51300  130.11900 -36.82100 1.000 57.79802  ? 22  ASP B CB    1 
ATOM 176   C CG    . ASP A 1 22  ? 47.14200  129.04500 -35.79600 1.000 54.12010  ? 22  ASP B CG    1 
ATOM 177   O OD1   . ASP A 1 22  ? 46.53600  129.36600 -34.75500 1.000 56.70586  ? 22  ASP B OD1   1 
ATOM 178   O OD2   . ASP A 1 22  ? 47.46000  127.86100 -36.04100 1.000 50.04321  ? 22  ASP B OD2   1 
ATOM 179   N N     . PRO A 1 23  ? 44.63600  131.55800 -35.47400 1.000 59.14607  ? 23  PRO B N     1 
ATOM 180   C CA    . PRO A 1 23  ? 44.14100  132.31700 -34.31400 1.000 64.63816  ? 23  PRO B CA    1 
ATOM 181   C C     . PRO A 1 23  ? 44.90400  132.04300 -33.03200 1.000 61.92813  ? 23  PRO B C     1 
ATOM 182   O O     . PRO A 1 23  ? 44.82700  132.85500 -32.10300 1.000 63.81256  ? 23  PRO B O     1 
ATOM 183   C CB    . PRO A 1 23  ? 42.67800  131.86400 -34.19500 1.000 64.91663  ? 23  PRO B CB    1 
ATOM 184   C CG    . PRO A 1 23  ? 42.64500  130.52300 -34.85300 1.000 60.67675  ? 23  PRO B CG    1 
ATOM 185   C CD    . PRO A 1 23  ? 43.63900  130.59500 -35.97600 1.000 54.88931  ? 23  PRO B CD    1 
ATOM 186   N N     . ARG A 1 24  ? 45.62400  130.92700 -32.94500 1.000 60.65547  ? 24  ARG B N     1 
ATOM 187   C CA    . ARG A 1 24  ? 46.44000  130.64700 -31.77100 1.000 60.26797  ? 24  ARG B CA    1 
ATOM 188   C C     . ARG A 1 24  ? 47.76600  131.39600 -31.81500 1.000 60.34212  ? 24  ARG B C     1 
ATOM 189   O O     . ARG A 1 24  ? 48.23500  131.89300 -30.78600 1.000 59.15478  ? 24  ARG B O     1 
ATOM 190   C CB    . ARG A 1 24  ? 46.67200  129.14200 -31.66100 1.000 60.32798  ? 24  ARG B CB    1 
ATOM 191   C CG    . ARG A 1 24  ? 45.38800  128.34900 -31.47900 1.000 59.19586  ? 24  ARG B CG    1 
ATOM 192   C CD    . ARG A 1 24  ? 45.61900  126.88000 -31.77000 1.000 57.68430  ? 24  ARG B CD    1 
ATOM 193   N NE    . ARG A 1 24  ? 45.98200  126.68900 -33.17000 1.000 55.10130  ? 24  ARG B NE    1 
ATOM 194   C CZ    . ARG A 1 24  ? 45.98300  125.51600 -33.79500 1.000 54.18197  ? 24  ARG B CZ    1 
ATOM 195   N NH1   . ARG A 1 24  ? 45.63200  124.41500 -33.14700 1.000 57.18092  ? 24  ARG B NH1   1 
ATOM 196   N NH2   . ARG A 1 24  ? 46.32700  125.44600 -35.07600 1.000 47.74051  ? 24  ARG B NH2   1 
ATOM 197   N N     . ASP A 1 25  ? 48.38100  131.49200 -32.99600 1.000 57.00970  ? 25  ASP B N     1 
ATOM 198   C CA    . ASP A 1 25  ? 49.69100  132.12700 -33.09500 1.000 56.83725  ? 25  ASP B CA    1 
ATOM 199   C C     . ASP A 1 25  ? 49.60000  133.63300 -32.88500 1.000 55.77794  ? 25  ASP B C     1 
ATOM 200   O O     . ASP A 1 25  ? 50.33500  134.20200 -32.07100 1.000 58.45904  ? 25  ASP B O     1 
ATOM 201   C CB    . ASP A 1 25  ? 50.31700  131.80800 -34.44900 1.000 50.39566  ? 25  ASP B CB    1 
ATOM 202   C CG    . ASP A 1 25  ? 51.14100  130.54000 -34.42000 1.000 56.72574  ? 25  ASP B CG    1 
ATOM 203   O OD1   . ASP A 1 25  ? 51.83300  130.29500 -33.41200 1.000 53.12001  ? 25  ASP B OD1   1 
ATOM 204   O OD2   . ASP A 1 25  ? 51.08800  129.78000 -35.40700 1.000 64.46873  ? 25  ASP B OD2   1 
ATOM 205   N N     . GLY A 1 26  ? 48.68800  134.29500 -33.60000 1.000 53.14577  ? 26  GLY B N     1 
ATOM 206   C CA    . GLY A 1 26  ? 48.59300  135.74300 -33.51300 1.000 53.59970  ? 26  GLY B CA    1 
ATOM 207   C C     . GLY A 1 26  ? 48.16900  136.25800 -32.15200 1.000 54.63908  ? 26  GLY B C     1 
ATOM 208   O O     . GLY A 1 26  ? 48.47700  137.40000 -31.80100 1.000 58.05607  ? 26  GLY B O     1 
ATOM 209   N N     . LEU A 1 27  ? 47.44700  135.44100 -31.37600 1.000 56.81422  ? 27  LEU B N     1 
ATOM 210   C CA    . LEU A 1 27  ? 46.91900  135.90100 -30.09000 1.000 64.89328  ? 27  LEU B CA    1 
ATOM 211   C C     . LEU A 1 27  ? 48.04700  136.25200 -29.13100 1.000 65.85962  ? 27  LEU B C     1 
ATOM 212   O O     . LEU A 1 27  ? 48.01200  137.29300 -28.46500 1.000 71.32465  ? 27  LEU B O     1 
ATOM 213   C CB    . LEU A 1 27  ? 45.99800  134.84300 -29.47400 1.000 63.79759  ? 27  LEU B CB    1 
ATOM 214   C CG    . LEU A 1 27  ? 44.51300  134.95700 -29.83000 1.000 60.65569  ? 27  LEU B CG    1 
ATOM 215   C CD1   . LEU A 1 27  ? 43.66900  133.96200 -29.04200 1.000 54.22443  ? 27  LEU B CD1   1 
ATOM 216   C CD2   . LEU A 1 27  ? 44.02400  136.37600 -29.60400 1.000 62.40116  ? 27  LEU B CD2   1 
ATOM 217   N N     . ALA A 1 28  ? 49.05200  135.38300 -29.03400 1.000 59.01031  ? 28  ALA B N     1 
ATOM 218   C CA    . ALA A 1 28  ? 50.20500  135.70200 -28.20200 1.000 68.35840  ? 28  ALA B CA    1 
ATOM 219   C C     . ALA A 1 28  ? 50.95800  136.89100 -28.77700 1.000 74.89138  ? 28  ALA B C     1 
ATOM 220   O O     . ALA A 1 28  ? 51.50800  137.70800 -28.02900 1.000 79.51460  ? 28  ALA B O     1 
ATOM 221   C CB    . ALA A 1 28  ? 51.12000  134.48600 -28.07700 1.000 85.24998  ? 28  ALA B CB    1 
ATOM 222   N N     . LEU A 1 29  ? 51.00300  136.99200 -30.10900 1.000 72.47029  ? 29  LEU B N     1 
ATOM 223   C CA    . LEU A 1 29  ? 51.68600  138.10600 -30.75800 1.000 70.35897  ? 29  LEU B CA    1 
ATOM 224   C C     . LEU A 1 29  ? 50.90100  139.40800 -30.61900 1.000 71.86805  ? 29  LEU B C     1 
ATOM 225   O O     . LEU A 1 29  ? 51.50000  140.47500 -30.43400 1.000 74.05362  ? 29  LEU B O     1 
ATOM 226   C CB    . LEU A 1 29  ? 51.92600  137.79100 -32.23400 1.000 63.67972  ? 29  LEU B CB    1 
ATOM 227   C CG    . LEU A 1 29  ? 52.43100  136.40200 -32.62700 1.000 62.46368  ? 29  LEU B CG    1 
ATOM 228   C CD1   . LEU A 1 29  ? 52.72600  136.33900 -34.11900 1.000 60.38234  ? 29  LEU B CD1   1 
ATOM 229   C CD2   . LEU A 1 29  ? 53.65200  135.99800 -31.81500 1.000 73.67625  ? 29  LEU B CD2   1 
ATOM 230   N N     . PHE A 1 30  ? 49.54600  139.35200 -30.70600 1.000 69.41724  ? 30  PHE B N     1 
ATOM 231   C CA    . PHE A 1 30  ? 48.78500  140.60500 -30.70400 1.000 61.59081  ? 30  PHE B CA    1 
ATOM 232   C C     . PHE A 1 30  ? 47.66900  140.66600 -29.66100 1.000 60.55711  ? 30  PHE B C     1 
ATOM 233   O O     . PHE A 1 30  ? 47.46300  141.72300 -29.05900 1.000 62.45061  ? 30  PHE B O     1 
ATOM 234   C CB    . PHE A 1 30  ? 48.21200  140.90200 -32.10000 1.000 61.63355  ? 30  PHE B CB    1 
ATOM 235   C CG    . PHE A 1 30  ? 49.22000  140.75300 -33.21300 1.000 63.27748  ? 30  PHE B CG    1 
ATOM 236   C CD1   . PHE A 1 30  ? 49.89500  141.86500 -33.69200 1.000 66.72103  ? 30  PHE B CD1   1 
ATOM 237   C CD2   . PHE A 1 30  ? 49.47400  139.52700 -33.79100 1.000 58.19806  ? 30  PHE B CD2   1 
ATOM 238   C CE1   . PHE A 1 30  ? 50.82500  141.74600 -34.71300 1.000 62.19808  ? 30  PHE B CE1   1 
ATOM 239   C CE2   . PHE A 1 30  ? 50.40000  139.40200 -34.81300 1.000 59.73081  ? 30  PHE B CE2   1 
ATOM 240   C CZ    . PHE A 1 30  ? 51.07500  140.51200 -35.27400 1.000 57.02803  ? 30  PHE B CZ    1 
ATOM 241   N N     . GLY A 1 31  ? 46.95600  139.56700 -29.40500 1.000 60.61966  ? 31  GLY B N     1 
ATOM 242   C CA    . GLY A 1 31  ? 45.83800  139.59600 -28.48000 1.000 56.74509  ? 31  GLY B CA    1 
ATOM 243   C C     . GLY A 1 31  ? 44.47300  139.90700 -29.07900 1.000 64.20051  ? 31  GLY B C     1 
ATOM 244   O O     . GLY A 1 31  ? 44.33300  140.14100 -30.28200 1.000 63.46799  ? 31  GLY B O     1 
ATOM 245   N N     . PRO A 1 32  ? 43.43700  139.90100 -28.23400 1.000 70.27525  ? 32  PRO B N     1 
ATOM 246   C CA    . PRO A 1 32  ? 42.05700  140.01700 -28.72900 1.000 77.29782  ? 32  PRO B CA    1 
ATOM 247   C C     . PRO A 1 32  ? 41.72300  141.41000 -29.25200 1.000 83.07651  ? 32  PRO B C     1 
ATOM 248   O O     . PRO A 1 32  ? 42.31900  142.41400 -28.85900 1.000 81.51105  ? 32  PRO B O     1 
ATOM 249   C CB    . PRO A 1 32  ? 41.22300  139.68200 -27.48900 1.000 71.37010  ? 32  PRO B CB    1 
ATOM 250   C CG    . PRO A 1 32  ? 42.06100  140.17800 -26.38000 1.000 69.93805  ? 32  PRO B CG    1 
ATOM 251   C CD    . PRO A 1 32  ? 43.46500  139.78000 -26.76800 1.000 74.93532  ? 32  PRO B CD    1 
ATOM 252   N N     . LEU A 1 33  ? 40.71300  141.45100 -30.13200 1.000 84.19745  ? 33  LEU B N     1 
ATOM 253   C CA    . LEU A 1 33  ? 40.30800  142.69300 -30.79800 1.000 82.04138  ? 33  LEU B CA    1 
ATOM 254   C C     . LEU A 1 33  ? 39.84700  143.76600 -29.81400 1.000 87.68308  ? 33  LEU B C     1 
ATOM 255   O O     . LEU A 1 33  ? 40.47100  144.82700 -29.70000 1.000 92.60118  ? 33  LEU B O     1 
ATOM 256   C CB    . LEU A 1 33  ? 39.20300  142.40000 -31.81600 1.000 71.72171  ? 33  LEU B CB    1 
ATOM 257   C CG    . LEU A 1 33  ? 38.63200  143.65100 -32.48500 1.000 68.01393  ? 33  LEU B CG    1 
ATOM 258   C CD1   . LEU A 1 33  ? 39.62100  144.20000 -33.48900 1.000 64.70010  ? 33  LEU B CD1   1 
ATOM 259   C CD2   . LEU A 1 33  ? 37.29500  143.36900 -33.14900 1.000 74.21767  ? 33  LEU B CD2   1 
ATOM 260   N N     . ASN A 1 34  ? 38.76300  143.51000 -29.08300 1.000 84.23361  ? 34  ASN B N     1 
ATOM 261   C CA    . ASN A 1 34  ? 38.32400  144.41900 -28.03400 1.000 86.28539  ? 34  ASN B CA    1 
ATOM 262   C C     . ASN A 1 34  ? 38.52800  143.74200 -26.68800 1.000 86.68595  ? 34  ASN B C     1 
ATOM 263   O O     . ASN A 1 34  ? 38.19900  142.56300 -26.51700 1.000 88.25693  ? 34  ASN B O     1 
ATOM 264   C CB    . ASN A 1 34  ? 36.86300  144.85000 -28.21700 1.000 84.10732  ? 34  ASN B CB    1 
ATOM 265   C CG    . ASN A 1 34  ? 35.89600  143.68800 -28.20900 1.000 78.01173  ? 34  ASN B CG    1 
ATOM 266   O OD1   . ASN A 1 34  ? 36.26900  142.55200 -28.49000 1.000 80.74016  ? 34  ASN B OD1   1 
ATOM 267   N ND2   . ASN A 1 34  ? 34.63800  143.97200 -27.88900 1.000 69.26321  ? 34  ASN B ND2   1 
ATOM 268   N N     . GLN A 1 35  ? 39.07300  144.49600 -25.74100 1.000 83.52756  ? 35  GLN B N     1 
ATOM 269   C CA    . GLN A 1 35  ? 39.66700  143.94600 -24.53300 1.000 79.58632  ? 35  GLN B CA    1 
ATOM 270   C C     . GLN A 1 35  ? 38.95100  144.47200 -23.30000 1.000 80.41486  ? 35  GLN B C     1 
ATOM 271   O O     . GLN A 1 35  ? 38.95900  145.68100 -23.04400 1.000 85.63243  ? 35  GLN B O     1 
ATOM 272   C CB    . GLN A 1 35  ? 41.15500  144.29700 -24.50000 1.000 80.33087  ? 35  GLN B CB    1 
ATOM 273   C CG    . GLN A 1 35  ? 41.94100  143.77200 -23.32600 1.000 74.06394  ? 35  GLN B CG    1 
ATOM 274   C CD    . GLN A 1 35  ? 43.43400  143.82800 -23.58500 1.000 64.29858  ? 35  GLN B CD    1 
ATOM 275   O OE1   . GLN A 1 35  ? 43.87300  143.98400 -24.72700 1.000 63.52385  ? 35  GLN B OE1   1 
ATOM 276   N NE2   . GLN A 1 35  ? 44.21900  143.76300 -22.52300 1.000 60.25410  ? 35  GLN B NE2   1 
ATOM 277   N N     . ILE A 1 36  ? 38.33100  143.57200 -22.53800 1.000 74.44604  ? 36  ILE B N     1 
ATOM 278   C CA    . ILE A 1 36  ? 37.83300  143.94500 -21.22000 1.000 79.28783  ? 36  ILE B CA    1 
ATOM 279   C C     . ILE A 1 36  ? 38.97000  143.66600 -20.24900 1.000 78.28567  ? 36  ILE B C     1 
ATOM 280   O O     . ILE A 1 36  ? 39.95600  143.01400 -20.60800 1.000 77.31025  ? 36  ILE B O     1 
ATOM 281   C CB    . ILE A 1 36  ? 36.54700  143.19300 -20.83400 1.000 84.80269  ? 36  ILE B CB    1 
ATOM 282   C CG1   . ILE A 1 36  ? 36.86100  141.75700 -20.41100 1.000 84.90385  ? 36  ILE B CG1   1 
ATOM 283   C CG2   . ILE A 1 36  ? 35.55200  143.21900 -21.98700 1.000 89.44060  ? 36  ILE B CG2   1 
ATOM 284   C CD1   . ILE A 1 36  ? 35.68400  141.04300 -19.77400 1.000 88.70623  ? 36  ILE B CD1   1 
ATOM 285   N N     . TYR A 1 37  ? 38.85000  144.15400 -19.01900 1.000 85.17668  ? 37  TYR B N     1 
ATOM 286   C CA    . TYR A 1 37  ? 39.97700  144.16000 -18.10200 1.000 92.96659  ? 37  TYR B CA    1 
ATOM 287   C C     . TYR A 1 37  ? 39.76400  143.38000 -16.81300 1.000 93.83077  ? 37  TYR B C     1 
ATOM 288   O O     . TYR A 1 37  ? 40.74300  143.13400 -16.09900 1.000 93.76213  ? 37  TYR B O     1 
ATOM 289   C CB    . TYR A 1 37  ? 40.37600  145.60700 -17.78500 1.000 97.14036  ? 37  TYR B CB    1 
ATOM 290   C CG    . TYR A 1 37  ? 40.41200  146.45500 -19.03600 1.000 88.47908  ? 37  TYR B CG    1 
ATOM 291   C CD1   . TYR A 1 37  ? 41.56300  146.53200 -19.81000 1.000 80.86588  ? 37  TYR B CD1   1 
ATOM 292   C CD2   . TYR A 1 37  ? 39.28600  147.15100 -19.46100 1.000 81.50057  ? 37  TYR B CD2   1 
ATOM 293   C CE1   . TYR A 1 37  ? 41.59700  147.29400 -20.96100 1.000 76.60007  ? 37  TYR B CE1   1 
ATOM 294   C CE2   . TYR A 1 37  ? 39.31000  147.91300 -20.61000 1.000 73.59480  ? 37  TYR B CE2   1 
ATOM 295   C CZ    . TYR A 1 37  ? 40.46900  147.98200 -21.35800 1.000 76.96986  ? 37  TYR B CZ    1 
ATOM 296   O OH    . TYR A 1 37  ? 40.50500  148.74100 -22.50600 1.000 79.76683  ? 37  TYR B OH    1 
ATOM 297   N N     . GLY A 1 38  ? 38.53900  142.97800 -16.49600 1.000 88.98360  ? 38  GLY B N     1 
ATOM 298   C CA    . GLY A 1 38  ? 38.32300  142.21600 -15.28600 1.000 86.52237  ? 38  GLY B CA    1 
ATOM 299   C C     . GLY A 1 38  ? 37.33300  141.09600 -15.51000 1.000 86.32793  ? 38  GLY B C     1 
ATOM 300   O O     . GLY A 1 38  ? 36.31100  141.28000 -16.17600 1.000 82.22391  ? 38  GLY B O     1 
ATOM 301   N N     . ILE A 1 39  ? 37.64100  139.92400 -14.96000 1.000 88.71403  ? 39  ILE B N     1 
ATOM 302   C CA    . ILE A 1 39  ? 36.78100  138.75100 -15.04300 1.000 98.57252  ? 39  ILE B CA    1 
ATOM 303   C C     . ILE A 1 39  ? 36.67800  138.14900 -13.64800 1.000 101.56161 ? 39  ILE B C     1 
ATOM 304   O O     . ILE A 1 39  ? 37.57200  137.41500 -13.21300 1.000 90.79187  ? 39  ILE B O     1 
ATOM 305   C CB    . ILE A 1 39  ? 37.29600  137.72100 -16.05100 1.000 98.70746  ? 39  ILE B CB    1 
ATOM 306   C CG1   . ILE A 1 39  ? 37.39300  138.35000 -17.44300 1.000 96.96977  ? 39  ILE B CG1   1 
ATOM 307   C CG2   . ILE A 1 39  ? 36.39300  136.49500 -16.07300 1.000 94.84977  ? 39  ILE B CG2   1 
ATOM 308   C CD1   . ILE A 1 39  ? 37.90900  137.41200 -18.49900 1.000 98.21450  ? 39  ILE B CD1   1 
ATOM 309   N N     . LYS A 1 40  ? 35.59400  138.45700 -12.94100 1.000 111.79657 ? 40  LYS B N     1 
ATOM 310   C CA    . LYS A 1 40  ? 35.29700  137.78900 -11.68300 1.000 115.89857 ? 40  LYS B CA    1 
ATOM 311   C C     . LYS A 1 40  ? 34.70500  136.41300 -11.96400 1.000 109.22905 ? 40  LYS B C     1 
ATOM 312   O O     . LYS A 1 40  ? 33.76200  136.28100 -12.75100 1.000 103.91043 ? 40  LYS B O     1 
ATOM 313   C CB    . LYS A 1 40  ? 34.32900  138.62100 -10.84000 1.000 118.23176 ? 40  LYS B CB    1 
ATOM 314   C CG    . LYS A 1 40  ? 34.84000  140.00500 -10.47000 1.000 111.37525 ? 40  LYS B CG    1 
ATOM 315   C CD    . LYS A 1 40  ? 33.96400  140.63900 -9.39600  1.000 101.19375 ? 40  LYS B CD    1 
ATOM 316   C CE    . LYS A 1 40  ? 34.30000  142.11000 -9.19200  1.000 89.45229  ? 40  LYS B CE    1 
ATOM 317   N NZ    . LYS A 1 40  ? 34.26200  142.87600 -10.47100 1.000 85.70634  ? 40  LYS B NZ    1 
ATOM 318   N N     . SER A 1 41  ? 35.26600  135.39000 -11.32800 1.000 103.26722 ? 41  SER B N     1 
ATOM 319   C CA    . SER A 1 41  ? 34.85600  134.01200 -11.56200 1.000 98.31621  ? 41  SER B CA    1 
ATOM 320   C C     . SER A 1 41  ? 33.79000  133.62000 -10.54600 1.000 102.08113 ? 41  SER B C     1 
ATOM 321   O O     . SER A 1 41  ? 34.00900  133.73300 -9.33500  1.000 102.47320 ? 41  SER B O     1 
ATOM 322   C CB    . SER A 1 41  ? 36.05200  133.06900 -11.46600 1.000 96.92428  ? 41  SER B CB    1 
ATOM 323   O OG    . SER A 1 41  ? 36.27800  132.67600 -10.12300 1.000 87.58242  ? 41  SER B OG    1 
ATOM 324   N N     . GLY A 1 42  ? 32.64200  133.16000 -11.03900 1.000 103.73442 ? 42  GLY B N     1 
ATOM 325   C CA    . GLY A 1 42  ? 31.59700  132.63800 -10.19200 1.000 102.51611 ? 42  GLY B CA    1 
ATOM 326   C C     . GLY A 1 42  ? 31.58700  131.12400 -10.23900 1.000 102.08538 ? 42  GLY B C     1 
ATOM 327   O O     . GLY A 1 42  ? 31.33400  130.52600 -11.28600 1.000 109.30582 ? 42  GLY B O     1 
ATOM 328   N N     . VAL A 1 43  ? 31.85900  130.50800 -9.09300  1.000 101.85177 ? 43  VAL B N     1 
ATOM 329   C CA    . VAL A 1 43  ? 32.02600  129.06300 -8.98900  1.000 111.86064 ? 43  VAL B CA    1 
ATOM 330   C C     . VAL A 1 43  ? 30.78500  128.46800 -8.33900  1.000 114.52957 ? 43  VAL B C     1 
ATOM 331   O O     . VAL A 1 43  ? 30.22900  129.04300 -7.39600  1.000 112.41107 ? 43  VAL B O     1 
ATOM 332   C CB    . VAL A 1 43  ? 33.29700  128.71300 -8.18500  1.000 116.85088 ? 43  VAL B CB    1 
ATOM 333   C CG1   . VAL A 1 43  ? 33.53300  127.21000 -8.16400  1.000 111.88917 ? 43  VAL B CG1   1 
ATOM 334   C CG2   . VAL A 1 43  ? 34.50400  129.44100 -8.76000  1.000 109.18540 ? 43  VAL B CG2   1 
ATOM 335   N N     . VAL A 1 44  ? 30.35000  127.31200 -8.84500  1.000 116.80956 ? 44  VAL B N     1 
ATOM 336   C CA    . VAL A 1 44  ? 29.22600  126.57600 -8.27100  1.000 119.34718 ? 44  VAL B CA    1 
ATOM 337   C C     . VAL A 1 44  ? 29.56200  125.08800 -8.25900  1.000 120.87770 ? 44  VAL B C     1 
ATOM 338   O O     . VAL A 1 44  ? 29.51400  124.42400 -9.29800  1.000 112.33738 ? 44  VAL B O     1 
ATOM 339   C CB    . VAL A 1 44  ? 27.91700  126.83500 -9.04300  1.000 112.79027 ? 44  VAL B CB    1 
ATOM 340   C CG1   . VAL A 1 44  ? 26.78700  126.00800 -8.45600  1.000 109.65988 ? 44  VAL B CG1   1 
ATOM 341   C CG2   . VAL A 1 44  ? 27.54700  128.31600 -9.02500  1.000 111.64635 ? 44  VAL B CG2   1 
ATOM 342   N N     . GLY A 1 45  ? 29.89800  124.55400 -7.09200  1.000 124.45719 ? 45  GLY B N     1 
ATOM 343   C CA    . GLY A 1 45  ? 30.25800  123.15000 -7.00200  1.000 114.07753 ? 45  GLY B CA    1 
ATOM 344   C C     . GLY A 1 45  ? 30.60200  122.73500 -5.59000  1.000 109.19484 ? 45  GLY B C     1 
ATOM 345   O O     . GLY A 1 45  ? 30.29000  123.43600 -4.62700  1.000 110.31093 ? 45  GLY B O     1 
ATOM 346   N N     . THR A 1 46  ? 31.24500  121.57500 -5.47800  1.000 102.25771 ? 46  THR B N     1 
ATOM 347   C CA    . THR A 1 46  ? 31.60500  121.00600 -4.18700  1.000 103.15228 ? 46  THR B CA    1 
ATOM 348   C C     . THR A 1 46  ? 32.85400  121.68600 -3.62900  1.000 101.63310 ? 46  THR B C     1 
ATOM 349   O O     . THR A 1 46  ? 33.41100  122.61400 -4.22200  1.000 100.14530 ? 46  THR B O     1 
ATOM 350   C CB    . THR A 1 46  ? 31.81200  119.49700 -4.30900  1.000 101.36654 ? 46  THR B CB    1 
ATOM 351   O OG1   . THR A 1 46  ? 33.17300  119.22900 -4.67300  1.000 97.84545  ? 46  THR B OG1   1 
ATOM 352   C CG2   . THR A 1 46  ? 30.89600  118.92700 -5.37100  1.000 102.93159 ? 46  THR B CG2   1 
ATOM 353   N N     . GLN A 1 47  ? 33.30300  121.20700 -2.46500  1.000 102.93944 ? 47  GLN B N     1 
ATOM 354   C CA    . GLN A 1 47  ? 34.58000  121.66000 -1.92300  1.000 107.59684 ? 47  GLN B CA    1 
ATOM 355   C C     . GLN A 1 47  ? 35.73900  121.16700 -2.78100  1.000 102.61274 ? 47  GLN B C     1 
ATOM 356   O O     . GLN A 1 47  ? 36.65100  121.93600 -3.10800  1.000 105.24486 ? 47  GLN B O     1 
ATOM 357   C CB    . GLN A 1 47  ? 34.73000  121.18700 -0.47700  1.000 116.69535 ? 47  GLN B CB    1 
ATOM 358   C CG    . GLN A 1 47  ? 34.22500  122.17900 0.56000   1.000 117.65384 ? 47  GLN B CG    1 
ATOM 359   C CD    . GLN A 1 47  ? 35.20000  123.31300 0.81000   1.000 121.75673 ? 47  GLN B CD    1 
ATOM 360   O OE1   . GLN A 1 47  ? 36.36000  123.24800 0.40200   1.000 126.30402 ? 47  GLN B OE1   1 
ATOM 361   N NE2   . GLN A 1 47  ? 34.73800  124.35700 1.48800   1.000 118.74142 ? 47  GLN B NE2   1 
ATOM 362   N N     . LYS A 1 48  ? 35.72800  119.88100 -3.14500  1.000 99.02902  ? 48  LYS B N     1 
ATOM 363   C CA    . LYS A 1 48  ? 36.74800  119.37000 -4.05600  1.000 98.19290  ? 48  LYS B CA    1 
ATOM 364   C C     . LYS A 1 48  ? 36.69500  120.09200 -5.39400  1.000 93.10627  ? 48  LYS B C     1 
ATOM 365   O O     . LYS A 1 48  ? 37.73300  120.32900 -6.02200  1.000 91.58990  ? 48  LYS B O     1 
ATOM 366   C CB    . LYS A 1 48  ? 36.59700  117.86300 -4.25800  1.000 100.19045 ? 48  LYS B CB    1 
ATOM 367   C CG    . LYS A 1 48  ? 37.82200  117.24400 -4.92100  1.000 97.38807  ? 48  LYS B CG    1 
ATOM 368   C CD    . LYS A 1 48  ? 37.80300  115.72700 -4.91300  1.000 86.50989  ? 48  LYS B CD    1 
ATOM 369   C CE    . LYS A 1 48  ? 38.83800  115.18600 -5.88800  1.000 80.43212  ? 48  LYS B CE    1 
ATOM 370   N NZ    . LYS A 1 48  ? 38.76200  113.71000 -6.03400  1.000 81.31261  ? 48  LYS B NZ    1 
ATOM 371   N N     . GLY A 1 49  ? 35.49300  120.45000 -5.84800  1.000 94.17619  ? 49  GLY B N     1 
ATOM 372   C CA    . GLY A 1 49  ? 35.37000  121.20400 -7.08000  1.000 92.76612  ? 49  GLY B CA    1 
ATOM 373   C C     . GLY A 1 49  ? 36.02500  122.56700 -7.01800  1.000 89.45833  ? 49  GLY B C     1 
ATOM 374   O O     . GLY A 1 49  ? 36.31000  123.15400 -8.06700  1.000 84.56987  ? 49  GLY B O     1 
ATOM 375   N N     . LEU A 1 50  ? 36.25800  123.09200 -5.81100  1.000 93.87015  ? 50  LEU B N     1 
ATOM 376   C CA    . LEU A 1 50  ? 36.90700  124.39200 -5.67300  1.000 95.74434  ? 50  LEU B CA    1 
ATOM 377   C C     . LEU A 1 50  ? 38.39500  124.30400 -5.98700  1.000 94.85429  ? 50  LEU B C     1 
ATOM 378   O O     . LEU A 1 50  ? 38.88700  124.96400 -6.90800  1.000 98.22013  ? 50  LEU B O     1 
ATOM 379   C CB    . LEU A 1 50  ? 36.69600  124.94900 -4.26400  1.000 101.49261 ? 50  LEU B CB    1 
ATOM 380   C CG    . LEU A 1 50  ? 37.42300  126.27700 -4.01200  1.000 98.02789  ? 50  LEU B CG    1 
ATOM 381   C CD1   . LEU A 1 50  ? 36.72300  127.41700 -4.73700  1.000 92.50550  ? 50  LEU B CD1   1 
ATOM 382   C CD2   . LEU A 1 50  ? 37.55200  126.57500 -2.52700  1.000 99.82668  ? 50  LEU B CD2   1 
ATOM 383   N N     . GLN A 1 51  ? 39.13300  123.49000 -5.22400  1.000 94.29740  ? 51  GLN B N     1 
ATOM 384   C CA    . GLN A 1 51  ? 40.57800  123.41600 -5.41800  1.000 88.81606  ? 51  GLN B CA    1 
ATOM 385   C C     . GLN A 1 51  ? 40.94100  122.88300 -6.79800  1.000 86.95892  ? 51  GLN B C     1 
ATOM 386   O O     . GLN A 1 51  ? 41.95400  123.29800 -7.37100  1.000 87.15342  ? 51  GLN B O     1 
ATOM 387   C CB    . GLN A 1 51  ? 41.21700  122.55500 -4.32600  1.000 90.37909  ? 51  GLN B CB    1 
ATOM 388   C CG    . GLN A 1 51  ? 41.03500  121.05500 -4.51300  1.000 94.24121  ? 51  GLN B CG    1 
ATOM 389   C CD    . GLN A 1 51  ? 42.29800  120.27500 -4.21600  1.000 100.33336 ? 51  GLN B CD    1 
ATOM 390   O OE1   . GLN A 1 51  ? 43.40300  120.81100 -4.29700  1.000 100.99544 ? 51  GLN B OE1   1 
ATOM 391   N NE2   . GLN A 1 51  ? 42.14100  119.00300 -3.86700  1.000 104.06906 ? 51  GLN B NE2   1 
ATOM 392   N N     . ILE A 1 52  ? 40.13600  121.97000 -7.34600  1.000 83.82494  ? 52  ILE B N     1 
ATOM 393   C CA    . ILE A 1 52  ? 40.33700  121.53900 -8.72600  1.000 79.04355  ? 52  ILE B CA    1 
ATOM 394   C C     . ILE A 1 52  ? 40.19600  122.72500 -9.67000  1.000 79.48068  ? 52  ILE B C     1 
ATOM 395   O O     . ILE A 1 52  ? 40.98000  122.89200 -10.61400 1.000 79.63943  ? 52  ILE B O     1 
ATOM 396   C CB    . ILE A 1 52  ? 39.35900  120.40500 -9.07600  1.000 73.74290  ? 52  ILE B CB    1 
ATOM 397   C CG1   . ILE A 1 52  ? 39.74400  119.13300 -8.30900  1.000 76.43889  ? 52  ILE B CG1   1 
ATOM 398   C CG2   . ILE A 1 52  ? 39.32800  120.16200 -10.57100 1.000 74.70025  ? 52  ILE B CG2   1 
ATOM 399   C CD1   . ILE A 1 52  ? 38.87700  117.93100 -8.61200  1.000 79.60710  ? 52  ILE B CD1   1 
ATOM 400   N N     . PHE A 1 53  ? 39.19300  123.56800 -9.42400  1.000 81.25080  ? 53  PHE B N     1 
ATOM 401   C CA    . PHE A 1 53  ? 39.07200  124.83300 -10.13700 1.000 83.19636  ? 53  PHE B CA    1 
ATOM 402   C C     . PHE A 1 53  ? 40.16000  125.81200 -9.70700  1.000 85.85254  ? 53  PHE B C     1 
ATOM 403   O O     . PHE A 1 53  ? 40.72000  126.53000 -10.54300 1.000 78.67800  ? 53  PHE B O     1 
ATOM 404   C CB    . PHE A 1 53  ? 37.67200  125.40000 -9.89600  1.000 86.93295  ? 53  PHE B CB    1 
ATOM 405   C CG    . PHE A 1 53  ? 37.32300  126.58600 -10.74500 1.000 91.14360  ? 53  PHE B CG    1 
ATOM 406   C CD1   . PHE A 1 53  ? 37.84800  127.83700 -10.47700 1.000 93.42804  ? 53  PHE B CD1   1 
ATOM 407   C CD2   . PHE A 1 53  ? 36.45600  126.44700 -11.81000 1.000 86.81984  ? 53  PHE B CD2   1 
ATOM 408   C CE1   . PHE A 1 53  ? 37.51000  128.92200 -11.25300 1.000 93.61293  ? 53  PHE B CE1   1 
ATOM 409   C CE2   . PHE A 1 53  ? 36.11800  127.52400 -12.59300 1.000 86.62924  ? 53  PHE B CE2   1 
ATOM 410   C CZ    . PHE A 1 53  ? 36.64500  128.76600 -12.31700 1.000 90.13784  ? 53  PHE B CZ    1 
ATOM 411   N N     . LYS A 1 54  ? 40.47400  125.85500 -8.40800  1.000 91.27321  ? 54  LYS B N     1 
ATOM 412   C CA    . LYS A 1 54  ? 41.53400  126.74000 -7.92900  1.000 89.16379  ? 54  LYS B CA    1 
ATOM 413   C C     . LYS A 1 54  ? 42.89200  126.36000 -8.50900  1.000 87.24194  ? 54  LYS B C     1 
ATOM 414   O O     . LYS A 1 54  ? 43.63900  127.22500 -8.97700  1.000 90.91862  ? 54  LYS B O     1 
ATOM 415   C CB    . LYS A 1 54  ? 41.59600  126.71400 -6.40100  1.000 94.97546  ? 54  LYS B CB    1 
ATOM 416   C CG    . LYS A 1 54  ? 40.46200  127.41800 -5.67800  1.000 97.60855  ? 54  LYS B CG    1 
ATOM 417   C CD    . LYS A 1 54  ? 40.89900  128.78900 -5.19700  1.000 100.95584 ? 54  LYS B CD    1 
ATOM 418   C CE    . LYS A 1 54  ? 39.99500  129.29900 -4.09000  1.000 102.60958 ? 54  LYS B CE    1 
ATOM 419   N NZ    . LYS A 1 54  ? 40.52400  130.54500 -3.47200  1.000 105.24156 ? 54  LYS B NZ    1 
ATOM 420   N N     . SER A 1 55  ? 43.23400  125.06800 -8.48300  1.000 84.43429  ? 55  SER B N     1 
ATOM 421   C CA    . SER A 1 55  ? 44.56100  124.65400 -8.93600  1.000 83.81760  ? 55  SER B CA    1 
ATOM 422   C C     . SER A 1 55  ? 44.74100  124.87300 -10.43400 1.000 83.05533  ? 55  SER B C     1 
ATOM 423   O O     . SER A 1 55  ? 45.81700  125.29200 -10.88000 1.000 82.34933  ? 55  SER B O     1 
ATOM 424   C CB    . SER A 1 55  ? 44.81700  123.19200 -8.57100  1.000 82.07823  ? 55  SER B CB    1 
ATOM 425   O OG    . SER A 1 55  ? 46.15500  122.82100 -8.86100  1.000 81.60492  ? 55  SER B OG    1 
ATOM 426   N N     . TYR A 1 56  ? 43.70600  124.60200 -11.23200 1.000 82.15335  ? 56  TYR B N     1 
ATOM 427   C CA    . TYR A 1 56  ? 43.85000  124.78800 -12.67100 1.000 87.41386  ? 56  TYR B CA    1 
ATOM 428   C C     . TYR A 1 56  ? 43.87200  126.26700 -13.03700 1.000 90.22252  ? 56  TYR B C     1 
ATOM 429   O O     . TYR A 1 56  ? 44.70300  126.70400 -13.84100 1.000 88.60875  ? 56  TYR B O     1 
ATOM 430   C CB    . TYR A 1 56  ? 42.73700  124.06800 -13.42900 1.000 84.45157  ? 56  TYR B CB    1 
ATOM 431   C CG    . TYR A 1 56  ? 43.01800  124.05300 -14.91000 1.000 79.68961  ? 56  TYR B CG    1 
ATOM 432   C CD1   . TYR A 1 56  ? 42.30200  124.85600 -15.78400 1.000 74.91850  ? 56  TYR B CD1   1 
ATOM 433   C CD2   . TYR A 1 56  ? 44.02700  123.25700 -15.42800 1.000 82.38218  ? 56  TYR B CD2   1 
ATOM 434   C CE1   . TYR A 1 56  ? 42.57400  124.85200 -17.13400 1.000 71.69507  ? 56  TYR B CE1   1 
ATOM 435   C CE2   . TYR A 1 56  ? 44.30600  123.24900 -16.77500 1.000 83.65339  ? 56  TYR B CE2   1 
ATOM 436   C CZ    . TYR A 1 56  ? 43.57700  124.04800 -17.62200 1.000 76.99522  ? 56  TYR B CZ    1 
ATOM 437   O OH    . TYR A 1 56  ? 43.85400  124.03800 -18.96700 1.000 80.09970  ? 56  TYR B OH    1 
ATOM 438   N N     . LEU A 1 57  ? 42.95800  127.05600 -12.46300 1.000 90.30812  ? 57  LEU B N     1 
ATOM 439   C CA    . LEU A 1 57  ? 43.00800  128.49800 -12.67800 1.000 91.17774  ? 57  LEU B CA    1 
ATOM 440   C C     . LEU A 1 57  ? 44.32500  129.07100 -12.17100 1.000 91.00888  ? 57  LEU B C     1 
ATOM 441   O O     . LEU A 1 57  ? 44.81400  130.07400 -12.70400 1.000 84.41974  ? 57  LEU B O     1 
ATOM 442   C CB    . LEU A 1 57  ? 41.81000  129.18200 -12.01500 1.000 85.77591  ? 57  LEU B CB    1 
ATOM 443   C CG    . LEU A 1 57  ? 41.48400  130.58900 -12.52700 1.000 82.58628  ? 57  LEU B CG    1 
ATOM 444   C CD1   . LEU A 1 57  ? 39.99400  130.84200 -12.48700 1.000 78.53089  ? 57  LEU B CD1   1 
ATOM 445   C CD2   . LEU A 1 57  ? 42.21400  131.65500 -11.72700 1.000 89.63388  ? 57  LEU B CD2   1 
ATOM 446   N N     . ASP A 1 58  ? 44.91800  128.43900 -11.15100 1.000 91.55128  ? 58  ASP B N     1 
ATOM 447   C CA    . ASP A 1 58  ? 46.26100  128.79800 -10.71000 1.000 92.97409  ? 58  ASP B CA    1 
ATOM 448   C C     . ASP A 1 58  ? 47.31800  128.36200 -11.71500 1.000 89.19781  ? 58  ASP B C     1 
ATOM 449   O O     . ASP A 1 58  ? 48.41700  128.92700 -11.72600 1.000 86.74879  ? 58  ASP B O     1 
ATOM 450   C CB    . ASP A 1 58  ? 46.56700  128.16400 -9.34700  1.000 97.97317  ? 58  ASP B CB    1 
ATOM 451   C CG    . ASP A 1 58  ? 46.12600  129.02800 -8.17900  1.000 101.75666 ? 58  ASP B CG    1 
ATOM 452   O OD1   . ASP A 1 58  ? 46.21500  130.26600 -8.29800  1.000 106.55113 ? 58  ASP B OD1   1 
ATOM 453   O OD2   . ASP A 1 58  ? 45.67300  128.47500 -7.15100  1.000 99.16588  ? 58  ASP B OD2   1 
ATOM 454   N N     . LYS A 1 59  ? 47.01500  127.37100 -12.55900 1.000 84.77999  ? 59  LYS B N     1 
ATOM 455   C CA    . LYS A 1 59  ? 48.01000  126.84800 -13.48200 1.000 82.37825  ? 59  LYS B CA    1 
ATOM 456   C C     . LYS A 1 59  ? 47.97900  127.49600 -14.86100 1.000 89.36422  ? 59  LYS B C     1 
ATOM 457   O O     . LYS A 1 59  ? 48.99000  127.43800 -15.56800 1.000 91.05968  ? 59  LYS B O     1 
ATOM 458   C CB    . LYS A 1 59  ? 47.86100  125.33300 -13.64100 1.000 75.85168  ? 59  LYS B CB    1 
ATOM 459   C CG    . LYS A 1 59  ? 49.11200  124.69100 -14.20800 1.000 62.46564  ? 59  LYS B CG    1 
ATOM 460   C CD    . LYS A 1 59  ? 49.11900  123.18900 -14.07600 1.000 64.02984  ? 59  LYS B CD    1 
ATOM 461   C CE    . LYS A 1 59  ? 50.35400  122.62200 -14.75600 1.000 56.72981  ? 59  LYS B CE    1 
ATOM 462   N NZ    . LYS A 1 59  ? 50.48900  121.15100 -14.58200 1.000 51.84343  ? 59  LYS B NZ    1 
ATOM 463   N N     . ILE A 1 60  ? 46.86900  128.12500 -15.26800 1.000 88.89351  ? 60  ILE B N     1 
ATOM 464   C CA    . ILE A 1 60  ? 46.85300  128.74600 -16.59400 1.000 84.03500  ? 60  ILE B CA    1 
ATOM 465   C C     . ILE A 1 60  ? 47.60500  130.06200 -16.62400 1.000 81.62676  ? 60  ILE B C     1 
ATOM 466   O O     . ILE A 1 60  ? 47.80900  130.62600 -17.70600 1.000 76.92729  ? 60  ILE B O     1 
ATOM 467   C CB    . ILE A 1 60  ? 45.43700  129.01400 -17.13200 1.000 74.95769  ? 60  ILE B CB    1 
ATOM 468   C CG1   . ILE A 1 60  ? 44.68700  129.97900 -16.21800 1.000 80.18101  ? 60  ILE B CG1   1 
ATOM 469   C CG2   . ILE A 1 60  ? 44.67700  127.71000 -17.30500 1.000 74.15821  ? 60  ILE B CG2   1 
ATOM 470   C CD1   . ILE A 1 60  ? 43.29900  130.27500 -16.70400 1.000 90.52555  ? 60  ILE B CD1   1 
ATOM 471   N N     . GLN A 1 61  ? 48.03500  130.55900 -15.46700 1.000 84.76092  ? 61  GLN B N     1 
ATOM 472   C CA    . GLN A 1 61  ? 49.02500  131.62400 -15.46400 1.000 85.75997  ? 61  GLN B CA    1 
ATOM 473   C C     . GLN A 1 61  ? 50.37000  131.07100 -15.90100 1.000 90.66828  ? 61  GLN B C     1 
ATOM 474   O O     . GLN A 1 61  ? 51.13800  131.74500 -16.59800 1.000 87.56659  ? 61  GLN B O     1 
ATOM 475   C CB    . GLN A 1 61  ? 49.12700  132.24800 -14.07500 1.000 84.03669  ? 61  GLN B CB    1 
ATOM 476   C CG    . GLN A 1 61  ? 47.78900  132.47900 -13.40500 1.000 82.96607  ? 61  GLN B CG    1 
ATOM 477   C CD    . GLN A 1 61  ? 47.07900  133.70700 -13.93100 1.000 88.57258  ? 61  GLN B CD    1 
ATOM 478   O OE1   . GLN A 1 61  ? 47.62100  134.45600 -14.74400 1.000 80.05878  ? 61  GLN B OE1   1 
ATOM 479   N NE2   . GLN A 1 61  ? 45.85500  133.91900 -13.46800 1.000 95.56959  ? 61  GLN B NE2   1 
ATOM 480   N N     . LYS A 1 62  ? 50.66500  129.83800 -15.49300 1.000 94.02878  ? 62  LYS B N     1 
ATOM 481   C CA    . LYS A 1 62  ? 51.83700  129.09400 -15.91700 1.000 100.46794 ? 62  LYS B CA    1 
ATOM 482   C C     . LYS A 1 62  ? 51.60900  128.50900 -17.31000 1.000 100.67583 ? 62  LYS B C     1 
ATOM 483   O O     . LYS A 1 62  ? 50.49400  128.09500 -17.63700 1.000 91.97821  ? 62  LYS B O     1 
ATOM 484   C CB    . LYS A 1 62  ? 52.12100  127.97200 -14.92200 1.000 98.58864  ? 62  LYS B CB    1 
ATOM 485   C CG    . LYS A 1 62  ? 51.96800  128.41500 -13.47400 1.000 96.18795  ? 62  LYS B CG    1 
ATOM 486   C CD    . LYS A 1 62  ? 52.22600  127.28500 -12.49800 1.000 97.35493  ? 62  LYS B CD    1 
ATOM 487   C CE    . LYS A 1 62  ? 52.31000  127.81400 -11.07600 1.000 90.13213  ? 62  LYS B CE    1 
ATOM 488   N NZ    . LYS A 1 62  ? 52.87900  126.79900 -10.14800 1.000 72.65688  ? 62  LYS B NZ    1 
ATOM 489   N N     . PRO A 1 63  ? 52.63500  128.48300 -18.15400 1.000 100.90825 ? 63  PRO B N     1 
ATOM 490   C CA    . PRO A 1 63  ? 52.48500  127.87300 -19.47900 1.000 91.80701  ? 63  PRO B CA    1 
ATOM 491   C C     . PRO A 1 63  ? 52.44900  126.35700 -19.40600 1.000 98.59403  ? 63  PRO B C     1 
ATOM 492   O O     . PRO A 1 63  ? 53.10100  125.73400 -18.56600 1.000 110.63728 ? 63  PRO B O     1 
ATOM 493   C CB    . PRO A 1 63  ? 53.73200  128.35100 -20.23400 1.000 80.83034  ? 63  PRO B CB    1 
ATOM 494   C CG    . PRO A 1 63  ? 54.22000  129.51000 -19.45700 1.000 84.86051  ? 63  PRO B CG    1 
ATOM 495   C CD    . PRO A 1 63  ? 53.90200  129.21800 -18.03700 1.000 90.43888  ? 63  PRO B CD    1 
ATOM 496   N N     . ILE A 1 64  ? 51.67700  125.76100 -20.30900 1.000 94.34794  ? 64  ILE B N     1 
ATOM 497   C CA    . ILE A 1 64  ? 51.60900  124.31200 -20.44800 1.000 93.41454  ? 64  ILE B CA    1 
ATOM 498   C C     . ILE A 1 64  ? 51.76600  123.99600 -21.92800 1.000 93.56764  ? 64  ILE B C     1 
ATOM 499   O O     . ILE A 1 64  ? 51.03000  124.53500 -22.76500 1.000 83.85413  ? 64  ILE B O     1 
ATOM 500   C CB    . ILE A 1 64  ? 50.31100  123.71000 -19.88300 1.000 84.12769  ? 64  ILE B CB    1 
ATOM 501   C CG1   . ILE A 1 64  ? 49.09600  124.56100 -20.24600 1.000 84.71381  ? 64  ILE B CG1   1 
ATOM 502   C CG2   . ILE A 1 64  ? 50.41400  123.54100 -18.36900 1.000 71.22715  ? 64  ILE B CG2   1 
ATOM 503   C CD1   . ILE A 1 64  ? 47.83200  124.08700 -19.56100 1.000 78.89530  ? 64  ILE B CD1   1 
ATOM 504   N N     . TYR A 1 65  ? 52.74600  123.16300 -22.25200 1.000 96.50393  ? 65  TYR B N     1 
ATOM 505   C CA    . TYR A 1 65  ? 53.07900  122.83000 -23.62700 1.000 90.11495  ? 65  TYR B CA    1 
ATOM 506   C C     . TYR A 1 65  ? 52.33900  121.57700 -24.08400 1.000 92.18243  ? 65  TYR B C     1 
ATOM 507   O O     . TYR A 1 65  ? 51.81700  120.79800 -23.28000 1.000 89.79118  ? 65  TYR B O     1 
ATOM 508   C CB    . TYR A 1 65  ? 54.58600  122.64500 -23.77300 1.000 83.78110  ? 65  TYR B CB    1 
ATOM 509   C CG    . TYR A 1 65  ? 55.36200  123.91100 -23.50300 1.000 80.93713  ? 65  TYR B CG    1 
ATOM 510   C CD1   . TYR A 1 65  ? 55.45100  124.90500 -24.46600 1.000 83.53736  ? 65  TYR B CD1   1 
ATOM 511   C CD2   . TYR A 1 65  ? 55.97200  124.13200 -22.27700 1.000 82.80706  ? 65  TYR B CD2   1 
ATOM 512   C CE1   . TYR A 1 65  ? 56.14800  126.06700 -24.22900 1.000 86.23158  ? 65  TYR B CE1   1 
ATOM 513   C CE2   . TYR A 1 65  ? 56.66800  125.29700 -22.02700 1.000 87.08533  ? 65  TYR B CE2   1 
ATOM 514   C CZ    . TYR A 1 65  ? 56.75100  126.26100 -23.00900 1.000 89.59392  ? 65  TYR B CZ    1 
ATOM 515   O OH    . TYR A 1 65  ? 57.44100  127.42800 -22.78100 1.000 94.08668  ? 65  TYR B OH    1 
ATOM 516   N N     . ASN A 1 66  ? 52.31000  121.38900 -25.40000 1.000 86.70638  ? 66  ASN B N     1 
ATOM 517   C CA    . ASN A 1 66  ? 51.72700  120.20800 -26.01200 1.000 76.04245  ? 66  ASN B CA    1 
ATOM 518   C C     . ASN A 1 66  ? 52.82000  119.18400 -26.30300 1.000 65.38438  ? 66  ASN B C     1 
ATOM 519   O O     . ASN A 1 66  ? 54.01100  119.44300 -26.12200 1.000 65.06600  ? 66  ASN B O     1 
ATOM 520   C CB    . ASN A 1 66  ? 50.99700  120.59400 -27.29900 1.000 71.60107  ? 66  ASN B CB    1 
ATOM 521   C CG    . ASN A 1 66  ? 49.77600  121.45300 -27.04300 1.000 73.50194  ? 66  ASN B CG    1 
ATOM 522   O OD1   . ASN A 1 66  ? 48.88400  121.07700 -26.28400 1.000 70.72605  ? 66  ASN B OD1   1 
ATOM 523   N ND2   . ASN A 1 66  ? 49.73800  122.62300 -27.66600 1.000 68.77902  ? 66  ASN B ND2   1 
ATOM 524   N N     . HIS A 1 67  ? 52.41000  118.00200 -26.76600 1.000 58.36211  ? 67  HIS B N     1 
ATOM 525   C CA    . HIS A 1 67  ? 53.42000  117.00100 -27.08700 1.000 55.87627  ? 67  HIS B CA    1 
ATOM 526   C C     . HIS A 1 67  ? 54.09700  117.32000 -28.40900 1.000 57.34477  ? 67  HIS B C     1 
ATOM 527   O O     . HIS A 1 67  ? 55.30600  117.11800 -28.55700 1.000 66.75953  ? 67  HIS B O     1 
ATOM 528   C CB    . HIS A 1 67  ? 52.81800  115.59700 -27.14300 1.000 59.31645  ? 67  HIS B CB    1 
ATOM 529   C CG    . HIS A 1 67  ? 53.81300  114.53800 -27.50700 1.000 66.83541  ? 67  HIS B CG    1 
ATOM 530   N ND1   . HIS A 1 67  ? 55.16500  114.68200 -27.28100 1.000 60.18395  ? 67  HIS B ND1   1 
ATOM 531   C CD2   . HIS A 1 67  ? 53.65900  113.33200 -28.10500 1.000 70.81181  ? 67  HIS B CD2   1 
ATOM 532   C CE1   . HIS A 1 67  ? 55.79900  113.60600 -27.71100 1.000 57.91917  ? 67  HIS B CE1   1 
ATOM 533   N NE2   . HIS A 1 67  ? 54.90900  112.77200 -28.21800 1.000 62.11740  ? 67  HIS B NE2   1 
ATOM 534   N N     . ASN A 1 68  ? 53.34000  117.81700 -29.37800 1.000 55.47586  ? 68  ASN B N     1 
ATOM 535   C CA    . ASN A 1 68  ? 53.87900  118.19100 -30.67800 1.000 57.89769  ? 68  ASN B CA    1 
ATOM 536   C C     . ASN A 1 68  ? 53.56300  119.67200 -30.84600 1.000 59.54980  ? 68  ASN B C     1 
ATOM 537   O O     . ASN A 1 68  ? 52.52100  120.03500 -31.39400 1.000 66.20207  ? 68  ASN B O     1 
ATOM 538   C CB    . ASN A 1 68  ? 53.27800  117.32800 -31.79500 1.000 55.65959  ? 68  ASN B CB    1 
ATOM 539   C CG    . ASN A 1 68  ? 53.98200  117.51300 -33.12900 1.000 58.52720  ? 68  ASN B CG    1 
ATOM 540   O OD1   . ASN A 1 68  ? 54.48300  118.59200 -33.44100 1.000 62.95321  ? 68  ASN B OD1   1 
ATOM 541   N ND2   . ASN A 1 68  ? 54.02400  116.44900 -33.92500 1.000 57.59506  ? 68  ASN B ND2   1 
ATOM 542   N N     . ASN A 1 69  ? 54.47000  120.52000 -30.35600 1.000 56.59969  ? 69  ASN B N     1 
ATOM 543   C CA    . ASN A 1 69  ? 54.24600  121.96100 -30.39000 1.000 62.66128  ? 69  ASN B CA    1 
ATOM 544   C C     . ASN A 1 69  ? 54.15500  122.48300 -31.81900 1.000 62.52524  ? 69  ASN B C     1 
ATOM 545   O O     . ASN A 1 69  ? 53.49800  123.50100 -32.06700 1.000 66.05214  ? 69  ASN B O     1 
ATOM 546   C CB    . ASN A 1 69  ? 55.34800  122.68000 -29.61100 1.000 65.04506  ? 69  ASN B CB    1 
ATOM 547   C CG    . ASN A 1 69  ? 54.98800  122.87900 -28.14600 1.000 71.05648  ? 69  ASN B CG    1 
ATOM 548   O OD1   . ASN A 1 69  ? 54.92000  124.00700 -27.65900 1.000 72.74494  ? 69  ASN B OD1   1 
ATOM 549   N ND2   . ASN A 1 69  ? 54.72700  121.78100 -27.44600 1.000 72.40554  ? 69  ASN B ND2   1 
ATOM 550   N N     . ILE A 1 70  ? 54.82000  121.81600 -32.76600 1.000 55.69093  ? 70  ILE B N     1 
ATOM 551   C CA    . ILE A 1 70  ? 54.76500  122.23900 -34.16300 1.000 55.05449  ? 70  ILE B CA    1 
ATOM 552   C C     . ILE A 1 70  ? 53.33600  122.18600 -34.69900 1.000 51.62376  ? 70  ILE B C     1 
ATOM 553   O O     . ILE A 1 70  ? 52.97600  122.94400 -35.60900 1.000 44.61518  ? 70  ILE B O     1 
ATOM 554   C CB    . ILE A 1 70  ? 55.73000  121.38400 -35.01000 1.000 54.85931  ? 70  ILE B CB    1 
ATOM 555   C CG1   . ILE A 1 70  ? 57.16200  121.53000 -34.49700 1.000 55.24544  ? 70  ILE B CG1   1 
ATOM 556   C CG2   . ILE A 1 70  ? 55.67200  121.78200 -36.47700 1.000 55.83247  ? 70  ILE B CG2   1 
ATOM 557   C CD1   . ILE A 1 70  ? 58.19300  120.80400 -35.34600 1.000 52.74372  ? 70  ILE B CD1   1 
ATOM 558   N N     . THR A 1 71  ? 52.48900  121.32900 -34.12800 1.000 58.53968  ? 71  THR B N     1 
ATOM 559   C CA    . THR A 1 71  ? 51.13500  121.14800 -34.63900 1.000 61.57591  ? 71  THR B CA    1 
ATOM 560   C C     . THR A 1 71  ? 50.06800  121.87900 -33.83200 1.000 72.42778  ? 71  THR B C     1 
ATOM 561   O O     . THR A 1 71  ? 49.02700  122.23300 -34.39300 1.000 72.27113  ? 71  THR B O     1 
ATOM 562   C CB    . THR A 1 71  ? 50.78800  119.65400 -34.69000 1.000 57.83486  ? 71  THR B CB    1 
ATOM 563   O OG1   . THR A 1 71  ? 50.79000  119.11100 -33.36300 1.000 55.17118  ? 71  THR B OG1   1 
ATOM 564   C CG2   . THR A 1 71  ? 51.80000  118.90600 -35.54300 1.000 53.07958  ? 71  THR B CG2   1 
ATOM 565   N N     . ARG A 1 72  ? 50.28700  122.11700 -32.54000 1.000 74.53397  ? 72  ARG B N     1 
ATOM 566   C CA    . ARG A 1 72  ? 49.38000  122.92200 -31.72200 1.000 71.52519  ? 72  ARG B CA    1 
ATOM 567   C C     . ARG A 1 72  ? 50.23300  123.80400 -30.82200 1.000 67.60184  ? 72  ARG B C     1 
ATOM 568   O O     . ARG A 1 72  ? 50.73600  123.34400 -29.78400 1.000 66.70861  ? 72  ARG B O     1 
ATOM 569   C CB    . ARG A 1 72  ? 48.40200  122.07300 -30.91300 1.000 70.05412  ? 72  ARG B CB    1 
ATOM 570   C CG    . ARG A 1 72  ? 47.45400  121.22000 -31.75700 1.000 70.41915  ? 72  ARG B CG    1 
ATOM 571   C CD    . ARG A 1 72  ? 47.76500  119.74400 -31.62600 1.000 72.99454  ? 72  ARG B CD    1 
ATOM 572   N NE    . ARG A 1 72  ? 47.69300  119.31800 -30.23600 1.000 84.64498  ? 72  ARG B NE    1 
ATOM 573   C CZ    . ARG A 1 72  ? 48.49300  118.40900 -29.69300 1.000 92.17799  ? 72  ARG B CZ    1 
ATOM 574   N NH1   . ARG A 1 72  ? 49.43400  117.82900 -30.42500 1.000 90.17581  ? 72  ARG B NH1   1 
ATOM 575   N NH2   . ARG A 1 72  ? 48.36100  118.08700 -28.41400 1.000 94.12414  ? 72  ARG B NH2   1 
ATOM 576   N N     . PRO A 1 73  ? 50.41700  125.07300 -31.18600 1.000 67.36579  ? 73  PRO B N     1 
ATOM 577   C CA    . PRO A 1 73  ? 51.41200  125.91900 -30.51800 1.000 72.45189  ? 73  PRO B CA    1 
ATOM 578   C C     . PRO A 1 73  ? 51.13300  126.10900 -29.03400 1.000 79.98748  ? 73  PRO B C     1 
ATOM 579   O O     . PRO A 1 73  ? 50.05100  125.83100 -28.51000 1.000 81.54188  ? 73  PRO B O     1 
ATOM 580   C CB    . PRO A 1 73  ? 51.32600  127.24400 -31.28500 1.000 65.82591  ? 73  PRO B CB    1 
ATOM 581   C CG    . PRO A 1 73  ? 50.74200  126.87100 -32.60700 1.000 53.16956  ? 73  PRO B CG    1 
ATOM 582   C CD    . PRO A 1 73  ? 49.76200  125.78100 -32.29600 1.000 61.71177  ? 73  PRO B CD    1 
ATOM 583   N N     . MET A 1 74  ? 52.16500  126.60800 -28.35800 1.000 81.03969  ? 74  MET B N     1 
ATOM 584   C CA    . MET A 1 74  ? 52.22200  126.72100 -26.91100 1.000 78.90352  ? 74  MET B CA    1 
ATOM 585   C C     . MET A 1 74  ? 51.23800  127.76100 -26.38000 1.000 76.18578  ? 74  MET B C     1 
ATOM 586   O O     . MET A 1 74  ? 50.65400  128.55700 -27.12100 1.000 71.05867  ? 74  MET B O     1 
ATOM 587   C CB    . MET A 1 74  ? 53.63400  127.10300 -26.48100 1.000 85.17986  ? 74  MET B CB    1 
ATOM 588   C CG    . MET A 1 74  ? 53.99400  128.53800 -26.84900 1.000 88.76183  ? 74  MET B CG    1 
ATOM 589   S SD    . MET A 1 74  ? 55.25300  129.26900 -25.78800 1.000 126.16244 ? 74  MET B SD    1 
ATOM 590   C CE    . MET A 1 74  ? 54.46200  129.11000 -24.19300 1.000 90.97831  ? 74  MET B CE    1 
ATOM 591   N N     . PHE A 1 75  ? 51.06900  127.73200 -25.06100 1.000 82.44273  ? 75  PHE B N     1 
ATOM 592   C CA    . PHE A 1 75  ? 50.23100  128.67900 -24.32600 1.000 88.50402  ? 75  PHE B CA    1 
ATOM 593   C C     . PHE A 1 75  ? 51.12400  129.49900 -23.40500 1.000 92.60575  ? 75  PHE B C     1 
ATOM 594   O O     . PHE A 1 75  ? 51.70800  128.94100 -22.45600 1.000 94.11351  ? 75  PHE B O     1 
ATOM 595   C CB    . PHE A 1 75  ? 49.15900  127.93800 -23.52300 1.000 84.65531  ? 75  PHE B CB    1 
ATOM 596   C CG    . PHE A 1 75  ? 48.15900  128.83900 -22.85000 1.000 80.91899  ? 75  PHE B CG    1 
ATOM 597   C CD1   . PHE A 1 75  ? 48.41900  129.38800 -21.60400 1.000 81.02851  ? 75  PHE B CD1   1 
ATOM 598   C CD2   . PHE A 1 75  ? 46.95400  129.13000 -23.46200 1.000 77.38976  ? 75  PHE B CD2   1 
ATOM 599   C CE1   . PHE A 1 75  ? 47.49900  130.20900 -20.98600 1.000 75.50887  ? 75  PHE B CE1   1 
ATOM 600   C CE2   . PHE A 1 75  ? 46.03600  129.95200 -22.84900 1.000 77.84677  ? 75  PHE B CE2   1 
ATOM 601   C CZ    . PHE A 1 75  ? 46.30700  130.49200 -21.61000 1.000 75.37678  ? 75  PHE B CZ    1 
ATOM 602   N N     . PRO A 1 76  ? 51.24800  130.81000 -23.62500 1.000 90.08634  ? 76  PRO B N     1 
ATOM 603   C CA    . PRO A 1 76  ? 52.16200  131.62500 -22.81400 1.000 88.04736  ? 76  PRO B CA    1 
ATOM 604   C C     . PRO A 1 76  ? 51.64200  131.91200 -21.41600 1.000 92.85053  ? 76  PRO B C     1 
ATOM 605   O O     . PRO A 1 76  ? 52.38600  131.82400 -20.43400 1.000 94.75465  ? 76  PRO B O     1 
ATOM 606   C CB    . PRO A 1 76  ? 52.28200  132.92000 -23.62900 1.000 78.65053  ? 76  PRO B CB    1 
ATOM 607   C CG    . PRO A 1 76  ? 51.90100  132.52600 -25.02100 1.000 80.47188  ? 76  PRO B CG    1 
ATOM 608   C CD    . PRO A 1 76  ? 50.80200  131.53100 -24.82500 1.000 87.72497  ? 76  PRO B CD    1 
ATOM 609   N N     . GLY A 1 77  ? 50.37800  132.27400 -21.32100 1.000 83.54943  ? 77  GLY B N     1 
ATOM 610   C CA    . GLY A 1 77  ? 49.76900  132.65400 -20.06200 1.000 80.24141  ? 77  GLY B CA    1 
ATOM 611   C C     . GLY A 1 77  ? 48.67500  133.67600 -20.29700 1.000 82.37378  ? 77  GLY B C     1 
ATOM 612   O O     . GLY A 1 77  ? 48.75300  134.52600 -21.17900 1.000 75.30606  ? 77  GLY B O     1 
ATOM 613   N N     . PHE A 1 78  ? 47.63200  133.59000 -19.46900 1.000 89.98977  ? 78  PHE B N     1 
ATOM 614   C CA    . PHE A 1 78  ? 46.44400  134.42100 -19.64400 1.000 87.33844  ? 78  PHE B CA    1 
ATOM 615   C C     . PHE A 1 78  ? 46.80400  135.90200 -19.64800 1.000 86.21762  ? 78  PHE B C     1 
ATOM 616   O O     . PHE A 1 78  ? 46.52100  136.62200 -20.61300 1.000 83.12402  ? 78  PHE B O     1 
ATOM 617   C CB    . PHE A 1 78  ? 45.42500  134.09500 -18.54600 1.000 81.25817  ? 78  PHE B CB    1 
ATOM 618   C CG    . PHE A 1 78  ? 44.02200  134.54600 -18.85300 1.000 79.16040  ? 78  PHE B CG    1 
ATOM 619   C CD1   . PHE A 1 78  ? 43.76300  135.44000 -19.87800 1.000 86.17390  ? 78  PHE B CD1   1 
ATOM 620   C CD2   . PHE A 1 78  ? 42.95400  134.02800 -18.14700 1.000 77.02993  ? 78  PHE B CD2   1 
ATOM 621   C CE1   . PHE A 1 78  ? 42.47500  135.84600 -20.16100 1.000 86.84573  ? 78  PHE B CE1   1 
ATOM 622   C CE2   . PHE A 1 78  ? 41.66100  134.42600 -18.43600 1.000 83.25546  ? 78  PHE B CE2   1 
ATOM 623   C CZ    . PHE A 1 78  ? 41.42300  135.33300 -19.44500 1.000 88.88501  ? 78  PHE B CZ    1 
ATOM 624   N N     . GLU A 1 79  ? 47.42700  136.37500 -18.56700 1.000 87.89599  ? 79  GLU B N     1 
ATOM 625   C CA    . GLU A 1 79  ? 47.83700  137.77300 -18.48700 1.000 91.03887  ? 79  GLU B CA    1 
ATOM 626   C C     . GLU A 1 79  ? 48.76700  138.16300 -19.63600 1.000 91.20785  ? 79  GLU B C     1 
ATOM 627   O O     . GLU A 1 79  ? 48.80700  139.33400 -20.03200 1.000 90.12784  ? 79  GLU B O     1 
ATOM 628   C CB    . GLU A 1 79  ? 48.49600  138.01400 -17.12400 1.000 82.28257  ? 79  GLU B CB    1 
ATOM 629   C CG    . GLU A 1 79  ? 48.97400  139.42700 -16.84300 1.000 80.89572  ? 79  GLU B CG    1 
ATOM 630   C CD    . GLU A 1 79  ? 49.27200  139.63700 -15.36800 1.000 71.85388  ? 79  GLU B CD    1 
ATOM 631   O OE1   . GLU A 1 79  ? 49.56800  140.78200 -14.96700 1.000 63.26458  ? 79  GLU B OE1   1 
ATOM 632   O OE2   . GLU A 1 79  ? 49.20500  138.64900 -14.60700 1.000 70.55612  ? 79  GLU B OE2   1 
ATOM 633   N N     . ALA A 1 80  ? 49.51100  137.19700 -20.18600 1.000 88.40866  ? 80  ALA B N     1 
ATOM 634   C CA    . ALA A 1 80  ? 50.47400  137.48100 -21.24700 1.000 82.49173  ? 80  ALA B CA    1 
ATOM 635   C C     . ALA A 1 80  ? 49.83100  137.63100 -22.62100 1.000 77.10247  ? 80  ALA B C     1 
ATOM 636   O O     . ALA A 1 80  ? 50.34900  138.37400 -23.46300 1.000 71.16094  ? 80  ALA B O     1 
ATOM 637   C CB    . ALA A 1 80  ? 51.53300  136.38000 -21.30000 1.000 84.74041  ? 80  ALA B CB    1 
ATOM 638   N N     . VAL A 1 81  ? 48.73000  136.93700 -22.87900 1.000 73.78209  ? 81  VAL B N     1 
ATOM 639   C CA    . VAL A 1 81  ? 48.13900  136.88700 -24.21100 1.000 78.79259  ? 81  VAL B CA    1 
ATOM 640   C C     . VAL A 1 81  ? 46.99900  137.87900 -24.36000 1.000 81.81037  ? 81  VAL B C     1 
ATOM 641   O O     . VAL A 1 81  ? 46.99400  138.69500 -25.28200 1.000 76.44001  ? 81  VAL B O     1 
ATOM 642   C CB    . VAL A 1 81  ? 47.67500  135.45000 -24.53700 1.000 77.64664  ? 81  VAL B CB    1 
ATOM 643   C CG1   . VAL A 1 81  ? 47.18000  135.37500 -25.96300 1.000 71.14663  ? 81  VAL B CG1   1 
ATOM 644   C CG2   . VAL A 1 81  ? 48.81000  134.47300 -24.32200 1.000 79.37547  ? 81  VAL B CG2   1 
ATOM 645   N N     . PHE A 1 82  ? 46.02300  137.81800 -23.46100 1.000 85.69206  ? 82  PHE B N     1 
ATOM 646   C CA    . PHE A 1 82  ? 44.77400  138.55600 -23.60000 1.000 88.23464  ? 82  PHE B CA    1 
ATOM 647   C C     . PHE A 1 82  ? 44.78200  139.90500 -22.88900 1.000 83.70653  ? 82  PHE B C     1 
ATOM 648   O O     . PHE A 1 82  ? 43.87300  140.71200 -23.11500 1.000 83.23942  ? 82  PHE B O     1 
ATOM 649   C CB    . PHE A 1 82  ? 43.61900  137.69600 -23.08000 1.000 92.29054  ? 82  PHE B CB    1 
ATOM 650   C CG    . PHE A 1 82  ? 43.49800  136.36200 -23.77200 1.000 92.01350  ? 82  PHE B CG    1 
ATOM 651   C CD1   . PHE A 1 82  ? 43.17500  136.28700 -25.11700 1.000 89.80289  ? 82  PHE B CD1   1 
ATOM 652   C CD2   . PHE A 1 82  ? 43.74300  135.18500 -23.08600 1.000 91.37103  ? 82  PHE B CD2   1 
ATOM 653   C CE1   . PHE A 1 82  ? 43.06800  135.06000 -25.74900 1.000 90.41770  ? 82  PHE B CE1   1 
ATOM 654   C CE2   . PHE A 1 82  ? 43.64000  133.96000 -23.70800 1.000 87.59956  ? 82  PHE B CE2   1 
ATOM 655   C CZ    . PHE A 1 82  ? 43.30500  133.89500 -25.04200 1.000 86.58412  ? 82  PHE B CZ    1 
ATOM 656   N N     . GLY A 1 83  ? 45.78300  140.17500 -22.05400 1.000 78.79096  ? 83  GLY B N     1 
ATOM 657   C CA    . GLY A 1 83  ? 45.84700  141.42200 -21.31800 1.000 75.24278  ? 83  GLY B CA    1 
ATOM 658   C C     . GLY A 1 83  ? 44.99200  141.46500 -20.06700 1.000 81.58107  ? 83  GLY B C     1 
ATOM 659   O O     . GLY A 1 83  ? 45.38600  142.08300 -19.07300 1.000 81.74651  ? 83  GLY B O     1 
ATOM 660   N N     . CYS A 1 84  ? 43.81800  140.84100 -20.09900 1.000 79.55605  ? 84  CYS B N     1 
ATOM 661   C CA    . CYS A 1 84  ? 42.99700  140.75500 -18.90200 1.000 77.54767  ? 84  CYS B CA    1 
ATOM 662   C C     . CYS A 1 84  ? 43.63100  139.79900 -17.90100 1.000 83.37418  ? 84  CYS B C     1 
ATOM 663   O O     . CYS A 1 84  ? 44.28000  138.81700 -18.27200 1.000 85.99481  ? 84  CYS B O     1 
ATOM 664   C CB    . CYS A 1 84  ? 41.58600  140.28500 -19.24000 1.000 76.68620  ? 84  CYS B CB    1 
ATOM 665   S SG    . CYS A 1 84  ? 40.47500  140.24300 -17.81600 1.000 74.18618  ? 84  CYS B SG    1 
ATOM 666   N N     . LYS A 1 85  ? 43.43100  140.08800 -16.62100 1.000 87.44807  ? 85  LYS B N     1 
ATOM 667   C CA    . LYS A 1 85  ? 44.03400  139.32300 -15.54000 1.000 89.82626  ? 85  LYS B CA    1 
ATOM 668   C C     . LYS A 1 85  ? 42.95900  138.45900 -14.89400 1.000 82.72525  ? 85  LYS B C     1 
ATOM 669   O O     . LYS A 1 85  ? 41.85500  138.94100 -14.61800 1.000 86.57063  ? 85  LYS B O     1 
ATOM 670   C CB    . LYS A 1 85  ? 44.69100  140.26000 -14.51900 1.000 91.70670  ? 85  LYS B CB    1 
ATOM 671   C CG    . LYS A 1 85  ? 46.02400  140.86200 -15.00300 1.000 79.30527  ? 85  LYS B CG    1 
ATOM 672   C CD    . LYS A 1 85  ? 46.70800  141.74800 -13.95400 1.000 70.20270  ? 85  LYS B CD    1 
ATOM 673   C CE    . LYS A 1 85  ? 47.06700  140.96700 -12.69600 1.000 62.90986  ? 85  LYS B CE    1 
ATOM 674   N NZ    . LYS A 1 85  ? 46.54800  141.60200 -11.44600 1.000 39.79538  ? 85  LYS B NZ    1 
ATOM 675   N N     . TRP A 1 86  ? 43.27400  137.18500 -14.66900 1.000 69.36717  ? 86  TRP B N     1 
ATOM 676   C CA    . TRP A 1 86  ? 42.34200  136.23300 -14.07300 1.000 79.83133  ? 86  TRP B CA    1 
ATOM 677   C C     . TRP A 1 86  ? 42.96400  135.66100 -12.80500 1.000 82.69044  ? 86  TRP B C     1 
ATOM 678   O O     . TRP A 1 86  ? 43.90700  134.86600 -12.87800 1.000 85.94402  ? 86  TRP B O     1 
ATOM 679   C CB    . TRP A 1 86  ? 41.99800  135.11300 -15.05300 1.000 76.03252  ? 86  TRP B CB    1 
ATOM 680   C CG    . TRP A 1 86  ? 40.65400  134.50300 -14.80400 1.000 84.34723  ? 86  TRP B CG    1 
ATOM 681   C CD1   . TRP A 1 86  ? 39.68100  134.98400 -13.97800 1.000 87.41674  ? 86  TRP B CD1   1 
ATOM 682   C CD2   . TRP A 1 86  ? 40.13900  133.28300 -15.35800 1.000 81.70543  ? 86  TRP B CD2   1 
ATOM 683   N NE1   . TRP A 1 86  ? 38.58800  134.15400 -13.99600 1.000 92.87097  ? 86  TRP B NE1   1 
ATOM 684   C CE2   . TRP A 1 86  ? 38.84600  133.10100 -14.83400 1.000 87.33941  ? 86  TRP B CE2   1 
ATOM 685   C CE3   . TRP A 1 86  ? 40.64400  132.33100 -16.24700 1.000 73.67419  ? 86  TRP B CE3   1 
ATOM 686   C CZ2   . TRP A 1 86  ? 38.05200  132.00900 -15.16900 1.000 83.43099  ? 86  TRP B CZ2   1 
ATOM 687   C CZ3   . TRP A 1 86  ? 39.85300  131.25100 -16.58300 1.000 77.12839  ? 86  TRP B CZ3   1 
ATOM 688   C CH2   . TRP A 1 86  ? 38.57200  131.09700 -16.04500 1.000 78.62958  ? 86  TRP B CH2   1 
ATOM 689   N N     . GLU A 1 87  ? 42.44000  136.06100 -11.65000 1.000 80.68613  ? 87  GLU B N     1 
ATOM 690   C CA    . GLU A 1 87  ? 43.03100  135.73500 -10.36100 1.000 77.73800  ? 87  GLU B CA    1 
ATOM 691   C C     . GLU A 1 87  ? 42.26900  134.59800 -9.68600  1.000 84.96542  ? 87  GLU B C     1 
ATOM 692   O O     . GLU A 1 87  ? 41.05200  134.46100 -9.83900  1.000 83.06459  ? 87  GLU B O     1 
ATOM 693   C CB    . GLU A 1 87  ? 43.06300  136.96500 -9.45100  1.000 72.03640  ? 87  GLU B CB    1 
ATOM 694   C CG    . GLU A 1 87  ? 44.13900  137.96600 -9.83400  1.000 63.85758  ? 87  GLU B CG    1 
ATOM 695   C CD    . GLU A 1 87  ? 45.50800  137.56900 -9.32400  1.000 56.25225  ? 87  GLU B CD    1 
ATOM 696   O OE1   . GLU A 1 87  ? 45.57900  136.72100 -8.41000  1.000 58.76131  ? 87  GLU B OE1   1 
ATOM 697   O OE2   . GLU A 1 87  ? 46.51200  138.09500 -9.84700  1.000 44.22948  ? 87  GLU B OE2   1 
ATOM 698   N N     . SER A 1 88  ? 43.01400  133.77100 -8.94400  1.000 85.53560  ? 88  SER B N     1 
ATOM 699   C CA    . SER A 1 88  ? 42.42300  132.62600 -8.25300  1.000 87.34224  ? 88  SER B CA    1 
ATOM 700   C C     . SER A 1 88  ? 41.63500  133.04600 -7.02000  1.000 94.17356  ? 88  SER B C     1 
ATOM 701   O O     . SER A 1 88  ? 40.56800  132.49000 -6.74100  1.000 99.65647  ? 88  SER B O     1 
ATOM 702   C CB    . SER A 1 88  ? 43.51200  131.63200 -7.86600  1.000 82.15053  ? 88  SER B CB    1 
ATOM 703   O OG    . SER A 1 88  ? 44.21300  131.18500 -9.01100  1.000 84.68261  ? 88  SER B OG    1 
ATOM 704   N N     . GLN A 1 89  ? 42.14800  134.01500 -6.26200  1.000 96.31353  ? 89  GLN B N     1 
ATOM 705   C CA    . GLN A 1 89  ? 41.46400  134.45900 -5.05400  1.000 101.92897 ? 89  GLN B CA    1 
ATOM 706   C C     . GLN A 1 89  ? 40.20600  135.26800 -5.35700  1.000 102.53650 ? 89  GLN B C     1 
ATOM 707   O O     . GLN A 1 89  ? 39.43400  135.54600 -4.43300  1.000 115.57404 ? 89  GLN B O     1 
ATOM 708   C CB    . GLN A 1 89  ? 42.43100  135.25300 -4.16700  1.000 90.38447  ? 89  GLN B CB    1 
ATOM 709   C CG    . GLN A 1 89  ? 43.37200  136.18500 -4.91200  1.000 78.04738  ? 89  GLN B CG    1 
ATOM 710   C CD    . GLN A 1 89  ? 42.75500  137.53700 -5.21300  1.000 77.12835  ? 89  GLN B CD    1 
ATOM 711   O OE1   . GLN A 1 89  ? 41.74300  137.92100 -4.62500  1.000 78.59281  ? 89  GLN B OE1   1 
ATOM 712   N NE2   . GLN A 1 89  ? 43.36300  138.26500 -6.13900  1.000 72.52545  ? 89  GLN B NE2   1 
ATOM 713   N N     . ASN A 1 90  ? 39.99100  135.65600 -6.61700  1.000 96.32197  ? 90  ASN B N     1 
ATOM 714   C CA    . ASN A 1 90  ? 38.76800  136.34100 -7.04100  1.000 94.43407  ? 90  ASN B CA    1 
ATOM 715   C C     . ASN A 1 90  ? 37.73900  135.27000 -7.39900  1.000 99.55237  ? 90  ASN B C     1 
ATOM 716   O O     . ASN A 1 90  ? 37.49400  134.96100 -8.56700  1.000 96.85566  ? 90  ASN B O     1 
ATOM 717   C CB    . ASN A 1 90  ? 39.05800  137.26900 -8.21900  1.000 93.18117  ? 90  ASN B CB    1 
ATOM 718   C CG    . ASN A 1 90  ? 37.84900  138.11600 -8.64500  1.000 99.33707  ? 90  ASN B CG    1 
ATOM 719   O OD1   . ASN A 1 90  ? 37.99000  139.03500 -9.45400  1.000 88.27810  ? 90  ASN B OD1   1 
ATOM 720   N ND2   . ASN A 1 90  ? 36.67800  137.83300 -8.08700  1.000 106.57123 ? 90  ASN B ND2   1 
ATOM 721   N N     . ILE A 1 91  ? 37.13200  134.68500 -6.36600  1.000 107.59979 ? 91  ILE B N     1 
ATOM 722   C CA    . ILE A 1 91  ? 36.14200  133.62800 -6.54200  1.000 110.02002 ? 91  ILE B CA    1 
ATOM 723   C C     . ILE A 1 91  ? 34.89600  133.96700 -5.73300  1.000 112.72579 ? 91  ILE B C     1 
ATOM 724   O O     . ILE A 1 91  ? 34.98100  134.23600 -4.52900  1.000 113.27442 ? 91  ILE B O     1 
ATOM 725   C CB    . ILE A 1 91  ? 36.69900  132.25000 -6.12600  1.000 109.20520 ? 91  ILE B CB    1 
ATOM 726   C CG1   . ILE A 1 91  ? 37.54700  131.65500 -7.25200  1.000 103.97070 ? 91  ILE B CG1   1 
ATOM 727   C CG2   . ILE A 1 91  ? 35.57000  131.30200 -5.73900  1.000 107.59170 ? 91  ILE B CG2   1 
ATOM 728   C CD1   . ILE A 1 91  ? 38.07700  130.26600 -6.95900  1.000 94.59573  ? 91  ILE B CD1   1 
ATOM 729   N N     . VAL A 1 92  ? 33.74200  133.95800 -6.40100  1.000 110.81374 ? 92  VAL B N     1 
ATOM 730   C CA    . VAL A 1 92  ? 32.43500  134.02700 -5.75700  1.000 110.41366 ? 92  VAL B CA    1 
ATOM 731   C C     . VAL A 1 92  ? 31.85300  132.61900 -5.76200  1.000 106.24377 ? 92  VAL B C     1 
ATOM 732   O O     . VAL A 1 92  ? 31.57500  132.05800 -6.82900  1.000 107.19492 ? 92  VAL B O     1 
ATOM 733   C CB    . VAL A 1 92  ? 31.51000  135.02600 -6.46800  1.000 114.61450 ? 92  VAL B CB    1 
ATOM 734   C CG1   . VAL A 1 92  ? 30.07200  134.84700 -6.00700  1.000 124.69547 ? 92  VAL B CG1   1 
ATOM 735   C CG2   . VAL A 1 92  ? 31.98300  136.45200 -6.21800  1.000 102.60283 ? 92  VAL B CG2   1 
ATOM 736   N N     . PHE A 1 93  ? 31.66700  132.04400 -4.57800  1.000 99.16476  ? 93  PHE B N     1 
ATOM 737   C CA    . PHE A 1 93  ? 31.29200  130.64400 -4.42700  1.000 102.96629 ? 93  PHE B CA    1 
ATOM 738   C C     . PHE A 1 93  ? 29.86300  130.51700 -3.91000  1.000 108.99130 ? 93  PHE B C     1 
ATOM 739   O O     . PHE A 1 93  ? 29.50800  131.12900 -2.89800  1.000 111.41452 ? 93  PHE B O     1 
ATOM 740   C CB    . PHE A 1 93  ? 32.26500  129.94500 -3.46900  1.000 102.40578 ? 93  PHE B CB    1 
ATOM 741   C CG    . PHE A 1 93  ? 32.23000  128.44400 -3.54000  1.000 106.17983 ? 93  PHE B CG    1 
ATOM 742   C CD1   . PHE A 1 93  ? 32.79700  127.68400 -2.53100  1.000 108.65770 ? 93  PHE B CD1   1 
ATOM 743   C CD2   . PHE A 1 93  ? 31.65300  127.79500 -4.61700  1.000 104.46339 ? 93  PHE B CD2   1 
ATOM 744   C CE1   . PHE A 1 93  ? 32.77500  126.30500 -2.58600  1.000 102.37617 ? 93  PHE B CE1   1 
ATOM 745   C CE2   . PHE A 1 93  ? 31.62900  126.41500 -4.67800  1.000 104.75193 ? 93  PHE B CE2   1 
ATOM 746   C CZ    . PHE A 1 93  ? 32.19200  125.67000 -3.66100  1.000 102.31480 ? 93  PHE B CZ    1 
ATOM 747   N N     . LYS A 1 94  ? 29.04700  129.72700 -4.61500  1.000 103.46981 ? 94  LYS B N     1 
ATOM 748   C CA    . LYS A 1 94  ? 27.76100  129.24400 -4.11500  1.000 96.82873  ? 94  LYS B CA    1 
ATOM 749   C C     . LYS A 1 94  ? 27.83400  127.72300 -4.07400  1.000 100.39031 ? 94  LYS B C     1 
ATOM 750   O O     . LYS A 1 94  ? 27.85900  127.07100 -5.12300  1.000 100.22504 ? 94  LYS B O     1 
ATOM 751   C CB    . LYS A 1 94  ? 26.60000  129.71200 -4.99300  1.000 87.89434  ? 94  LYS B CB    1 
ATOM 752   C CG    . LYS A 1 94  ? 25.59300  130.60200 -4.27700  1.000 86.11458  ? 94  LYS B CG    1 
ATOM 753   C CD    . LYS A 1 94  ? 25.02700  129.93400 -3.03100  1.000 89.09785  ? 94  LYS B CD    1 
ATOM 754   C CE    . LYS A 1 94  ? 23.76800  130.64500 -2.55800  1.000 81.13324  ? 94  LYS B CE    1 
ATOM 755   N NZ    . LYS A 1 94  ? 23.10800  129.93800 -1.42800  1.000 66.77941  ? 94  LYS B NZ    1 
ATOM 756   N N     . GLU A 1 95  ? 27.86500  127.16200 -2.86800  1.000 103.95059 ? 95  GLU B N     1 
ATOM 757   C CA    . GLU A 1 95  ? 28.14600  125.74200 -2.70600  1.000 109.12477 ? 95  GLU B CA    1 
ATOM 758   C C     . GLU A 1 95  ? 26.90400  124.88300 -2.92200  1.000 116.16922 ? 95  GLU B C     1 
ATOM 759   O O     . GLU A 1 95  ? 25.80400  125.22000 -2.47400  1.000 118.70239 ? 95  GLU B O     1 
ATOM 760   C CB    . GLU A 1 95  ? 28.72800  125.47100 -1.31700  1.000 110.33618 ? 95  GLU B CB    1 
ATOM 761   C CG    . GLU A 1 95  ? 29.25300  124.05000 -1.12900  1.000 111.71238 ? 95  GLU B CG    1 
ATOM 762   C CD    . GLU A 1 95  ? 29.62600  123.74800 0.31100   1.000 103.05059 ? 95  GLU B CD    1 
ATOM 763   O OE1   . GLU A 1 95  ? 30.29800  122.72100 0.55300   1.000 95.66135  ? 95  GLU B OE1   1 
ATOM 764   O OE2   . GLU A 1 95  ? 29.23900  124.52900 1.20300   1.000 98.53940  ? 95  GLU B OE2   1 
ATOM 765   N N     . ILE A 1 96  ? 27.09800  123.76300 -3.61000  1.000 114.73454 ? 96  ILE B N     1 
ATOM 766   C CA    . ILE A 1 96  ? 26.12300  122.68200 -3.69200  1.000 111.23997 ? 96  ILE B CA    1 
ATOM 767   C C     . ILE A 1 96  ? 26.84400  121.44200 -3.18200  1.000 114.97903 ? 96  ILE B C     1 
ATOM 768   O O     . ILE A 1 96  ? 27.61600  120.81100 -3.91600  1.000 116.62157 ? 96  ILE B O     1 
ATOM 769   C CB    . ILE A 1 96  ? 25.57900  122.47900 -5.10900  1.000 109.44005 ? 96  ILE B CB    1 
ATOM 770   C CG1   . ILE A 1 96  ? 24.78300  123.70500 -5.55200  1.000 101.17160 ? 96  ILE B CG1   1 
ATOM 771   C CG2   . ILE A 1 96  ? 24.71800  121.22500 -5.17800  1.000 110.66914 ? 96  ILE B CG2   1 
ATOM 772   C CD1   . ILE A 1 96  ? 23.96300  123.47300 -6.79300  1.000 108.06934 ? 96  ILE B CD1   1 
ATOM 773   N N     . THR A 1 97  ? 26.60600  121.09500 -1.92200  1.000 116.68183 ? 97  THR B N     1 
ATOM 774   C CA    . THR A 1 97  ? 27.33900  120.01500 -1.28400  1.000 120.27313 ? 97  THR B CA    1 
ATOM 775   C C     . THR A 1 97  ? 27.00700  118.67500 -1.93300  1.000 119.03930 ? 97  THR B C     1 
ATOM 776   O O     . THR A 1 97  ? 25.96700  118.50100 -2.57500  1.000 116.75536 ? 97  THR B O     1 
ATOM 777   C CB    . THR A 1 97  ? 27.01300  119.95000 0.20700   1.000 121.56971 ? 97  THR B CB    1 
ATOM 778   O OG1   . THR A 1 97  ? 25.60000  119.78800 0.38000   1.000 119.65478 ? 97  THR B OG1   1 
ATOM 779   C CG2   . THR A 1 97  ? 27.46000  121.21600 0.91100   1.000 110.07605 ? 97  THR B CG2   1 
ATOM 780   N N     . ASP A 1 98  ? 27.92300  117.71900 -1.76100  1.000 117.48663 ? 98  ASP B N     1 
ATOM 781   C CA    . ASP A 1 98  ? 27.65900  116.35300 -2.20100  1.000 111.47051 ? 98  ASP B CA    1 
ATOM 782   C C     . ASP A 1 98  ? 26.44400  115.77300 -1.48700  1.000 110.71501 ? 98  ASP B C     1 
ATOM 783   O O     . ASP A 1 98  ? 25.77400  114.87900 -2.02000  1.000 107.49100 ? 98  ASP B O     1 
ATOM 784   C CB    . ASP A 1 98  ? 28.88900  115.47400 -1.95900  1.000 107.19173 ? 98  ASP B CB    1 
ATOM 785   C CG    . ASP A 1 98  ? 30.05800  115.83300 -2.86300  1.000 101.30640 ? 98  ASP B CG    1 
ATOM 786   O OD1   . ASP A 1 98  ? 29.82400  116.23100 -4.02200  1.000 100.33141 ? 98  ASP B OD1   1 
ATOM 787   O OD2   . ASP A 1 98  ? 31.21800  115.71200 -2.41600  1.000 94.00186  ? 98  ASP B OD2   1 
ATOM 788   N N     . GLU A 1 99  ? 26.15500  116.25600 -0.27800  1.000 109.69605 ? 99  GLU B N     1 
ATOM 789   C CA    . GLU A 1 99  ? 24.99700  115.77600 0.46700   1.000 112.27287 ? 99  GLU B CA    1 
ATOM 790   C C     . GLU A 1 99  ? 23.69000  116.09800 -0.24800  1.000 120.11717 ? 99  GLU B C     1 
ATOM 791   O O     . GLU A 1 99  ? 22.73800  115.31100 -0.18100  1.000 122.49320 ? 99  GLU B O     1 
ATOM 792   C CB    . GLU A 1 99  ? 24.99600  116.39100 1.86800   1.000 114.12586 ? 99  GLU B CB    1 
ATOM 793   C CG    . GLU A 1 99  ? 26.27300  116.17300 2.67600   1.000 119.95873 ? 99  GLU B CG    1 
ATOM 794   C CD    . GLU A 1 99  ? 27.39400  117.12000 2.28300   1.000 123.39240 ? 99  GLU B CD    1 
ATOM 795   O OE1   . GLU A 1 99  ? 27.88900  117.01200 1.14100   1.000 124.83005 ? 99  GLU B OE1   1 
ATOM 796   O OE2   . GLU A 1 99  ? 27.77100  117.98200 3.10800   1.000 128.59504 ? 99  GLU B OE2   1 
ATOM 797   N N     . GLU A 1 100 ? 23.62000  117.24300 -0.93600  1.000 118.94936 ? 100 GLU B N     1 
ATOM 798   C CA    . GLU A 1 100 ? 22.44300  117.54100 -1.74600  1.000 118.18046 ? 100 GLU B CA    1 
ATOM 799   C C     . GLU A 1 100 ? 22.40300  116.70800 -3.01600  1.000 120.49094 ? 100 GLU B C     1 
ATOM 800   O O     . GLU A 1 100 ? 21.31900  116.49400 -3.57200  1.000 115.67690 ? 100 GLU B O     1 
ATOM 801   C CB    . GLU A 1 100 ? 22.38700  119.02300 -2.11600  1.000 108.80708 ? 100 GLU B CB    1 
ATOM 802   C CG    . GLU A 1 100 ? 22.00500  119.94400 -0.97600  1.000 113.22051 ? 100 GLU B CG    1 
ATOM 803   C CD    . GLU A 1 100 ? 21.64200  121.33400 -1.46100  1.000 120.07746 ? 100 GLU B CD    1 
ATOM 804   O OE1   . GLU A 1 100 ? 20.53400  121.49200 -2.01000  1.000 113.55765 ? 100 GLU B OE1   1 
ATOM 805   O OE2   . GLU A 1 100 ? 22.46700  122.26100 -1.31400  1.000 128.11410 ? 100 GLU B OE2   1 
ATOM 806   N N     . ILE A 1 101 ? 23.56000  116.24300 -3.48600  1.000 122.83768 ? 101 ILE B N     1 
ATOM 807   C CA    . ILE A 1 101 ? 23.60400  115.45800 -4.71200  1.000 122.22634 ? 101 ILE B CA    1 
ATOM 808   C C     . ILE A 1 101 ? 22.93100  114.11000 -4.49500  1.000 121.92586 ? 101 ILE B C     1 
ATOM 809   O O     . ILE A 1 101 ? 22.04900  113.70900 -5.26100  1.000 127.16240 ? 101 ILE B O     1 
ATOM 810   C CB    . ILE A 1 101 ? 25.06000  115.29000 -5.18100  1.000 121.30830 ? 101 ILE B CB    1 
ATOM 811   C CG1   . ILE A 1 101 ? 25.64500  116.64000 -5.60300  1.000 120.76073 ? 101 ILE B CG1   1 
ATOM 812   C CG2   . ILE A 1 101 ? 25.14000  114.27700 -6.31900  1.000 115.46758 ? 101 ILE B CG2   1 
ATOM 813   C CD1   . ILE A 1 101 ? 26.93600  116.53000 -6.37900  1.000 113.65946 ? 101 ILE B CD1   1 
ATOM 814   N N     . ARG A 1 102 ? 23.30500  113.41500 -3.42200  1.000 119.09712 ? 102 ARG B N     1 
ATOM 815   C CA    . ARG A 1 102 ? 22.86000  112.04000 -3.23400  1.000 116.04125 ? 102 ARG B CA    1 
ATOM 816   C C     . ARG A 1 102 ? 21.35500  111.95200 -3.01400  1.000 119.54701 ? 102 ARG B C     1 
ATOM 817   O O     . ARG A 1 102 ? 20.72800  110.97200 -3.43000  1.000 118.42987 ? 102 ARG B O     1 
ATOM 818   C CB    . ARG A 1 102 ? 23.60900  111.44000 -2.05000  1.000 115.48525 ? 102 ARG B CB    1 
ATOM 819   C CG    . ARG A 1 102 ? 25.06000  111.14900 -2.34400  1.000 118.99479 ? 102 ARG B CG    1 
ATOM 820   C CD    . ARG A 1 102 ? 25.87700  111.29300 -1.08000  1.000 107.53254 ? 102 ARG B CD    1 
ATOM 821   N NE    . ARG A 1 102 ? 27.28500  111.50400 -1.37800  1.000 95.43897  ? 102 ARG B NE    1 
ATOM 822   C CZ    . ARG A 1 102 ? 28.10700  112.22300 -0.61900  1.000 91.96556  ? 102 ARG B CZ    1 
ATOM 823   N NH1   . ARG A 1 102 ? 27.65200  112.81100 0.47900   1.000 89.66103  ? 102 ARG B NH1   1 
ATOM 824   N NH2   . ARG A 1 102 ? 29.38000  112.36000 -0.96300  1.000 97.63086  ? 102 ARG B NH2   1 
ATOM 825   N N     . ARG A 1 103 ? 20.75600  112.96200 -2.38000  1.000 121.89881 ? 103 ARG B N     1 
ATOM 826   C CA    . ARG A 1 103 ? 19.31200  112.94500 -2.16500  1.000 120.30887 ? 103 ARG B CA    1 
ATOM 827   C C     . ARG A 1 103 ? 18.55700  113.11400 -3.47800  1.000 118.98039 ? 103 ARG B C     1 
ATOM 828   O O     . ARG A 1 103 ? 17.67900  112.30900 -3.80900  1.000 115.62899 ? 103 ARG B O     1 
ATOM 829   C CB    . ARG A 1 103 ? 18.91200  114.03600 -1.16600  1.000 118.97335 ? 103 ARG B CB    1 
ATOM 830   C CG    . ARG A 1 103 ? 17.40400  114.22200 -1.01000  1.000 121.57196 ? 103 ARG B CG    1 
ATOM 831   C CD    . ARG A 1 103 ? 17.05900  115.23800 0.07800   1.000 112.53646 ? 103 ARG B CD    1 
ATOM 832   N NE    . ARG A 1 103 ? 17.89200  116.43600 0.00800   1.000 109.34421 ? 103 ARG B NE    1 
ATOM 833   C CZ    . ARG A 1 103 ? 18.91000  116.69600 0.82100   1.000 99.47610  ? 103 ARG B CZ    1 
ATOM 834   N NH1   . ARG A 1 103 ? 19.23600  115.83900 1.78000   1.000 98.93903  ? 103 ARG B NH1   1 
ATOM 835   N NH2   . ARG A 1 103 ? 19.60900  117.81500 0.67500   1.000 93.24070  ? 103 ARG B NH2   1 
ATOM 836   N N     . TYR A 1 104 ? 18.88200  114.16700 -4.22900  1.000 120.02841 ? 104 TYR B N     1 
ATOM 837   C CA    . TYR A 1 104 ? 18.15100  114.53000 -5.43500  1.000 125.67425 ? 104 TYR B CA    1 
ATOM 838   C C     . TYR A 1 104 ? 18.52000  113.67200 -6.64000  1.000 131.24165 ? 104 TYR B C     1 
ATOM 839   O O     . TYR A 1 104 ? 17.76100  113.63400 -7.61600  1.000 126.13893 ? 104 TYR B O     1 
ATOM 840   C CB    . TYR A 1 104 ? 18.39000  116.00800 -5.75400  1.000 121.83593 ? 104 TYR B CB    1 
ATOM 841   C CG    . TYR A 1 104 ? 17.79500  116.96800 -4.73800  1.000 121.65047 ? 104 TYR B CG    1 
ATOM 842   C CD1   . TYR A 1 104 ? 16.98500  116.51100 -3.70300  1.000 121.69219 ? 104 TYR B CD1   1 
ATOM 843   C CD2   . TYR A 1 104 ? 18.05900  118.33200 -4.80400  1.000 123.30862 ? 104 TYR B CD2   1 
ATOM 844   C CE1   . TYR A 1 104 ? 16.44700  117.38500 -2.76900  1.000 114.72805 ? 104 TYR B CE1   1 
ATOM 845   C CE2   . TYR A 1 104 ? 17.52600  119.21100 -3.87600  1.000 115.57837 ? 104 TYR B CE2   1 
ATOM 846   C CZ    . TYR A 1 104 ? 16.72100  118.73100 -2.86200  1.000 104.97359 ? 104 TYR B CZ    1 
ATOM 847   O OH    . TYR A 1 104 ? 16.18900  119.59900 -1.93500  1.000 91.59050  ? 104 TYR B OH    1 
ATOM 848   N N     . LEU A 1 105 ? 19.65100  112.98000 -6.59500  1.000 134.60829 ? 105 LEU B N     1 
ATOM 849   C CA    . LEU A 1 105 ? 20.11200  112.21200 -7.73900  1.000 130.95201 ? 105 LEU B CA    1 
ATOM 850   C C     . LEU A 1 105 ? 19.64300  110.76700 -7.68200  1.000 129.92367 ? 105 LEU B C     1 
ATOM 851   O O     . LEU A 1 105 ? 19.47300  110.13200 -8.73500  1.000 129.45825 ? 105 LEU B O     1 
ATOM 852   C CB    . LEU A 1 105 ? 21.63800  112.25300 -7.83100  1.000 127.23419 ? 105 LEU B CB    1 
ATOM 853   C CG    . LEU A 1 105 ? 22.50100  111.16600 -8.47800  1.000 124.10950 ? 105 LEU B CG    1 
ATOM 854   C CD1   . LEU A 1 105 ? 22.26900  111.10600 -9.98100  1.000 126.08633 ? 105 LEU B CD1   1 
ATOM 855   C CD2   . LEU A 1 105 ? 23.97100  111.41800 -8.14800  1.000 116.81079 ? 105 LEU B CD2   1 
ATOM 856   N N     . PHE A 1 106 ? 19.40800  110.23100 -6.47600  1.000 131.66330 ? 106 PHE B N     1 
ATOM 857   C CA    . PHE A 1 106 ? 19.06700  108.81400 -6.28800  1.000 130.40249 ? 106 PHE B CA    1 
ATOM 858   C C     . PHE A 1 106 ? 17.57300  108.62900 -6.54500  1.000 136.51042 ? 106 PHE B C     1 
ATOM 859   O O     . PHE A 1 106 ? 16.74900  108.52900 -5.63500  1.000 142.79295 ? 106 PHE B O     1 
ATOM 860   C CB    . PHE A 1 106 ? 19.47900  108.36200 -4.89400  1.000 130.83104 ? 106 PHE B CB    1 
ATOM 861   C CG    . PHE A 1 106 ? 20.95900  108.19000 -4.73600  1.000 119.06233 ? 106 PHE B CG    1 
ATOM 862   C CD1   . PHE A 1 106 ? 21.79600  108.15100 -5.83800  1.000 117.21185 ? 106 PHE B CD1   1 
ATOM 863   C CD2   . PHE A 1 106 ? 21.52300  108.09700 -3.47300  1.000 114.07325 ? 106 PHE B CD2   1 
ATOM 864   C CE1   . PHE A 1 106 ? 23.16200  108.00500 -5.69300  1.000 115.98758 ? 106 PHE B CE1   1 
ATOM 865   C CE2   . PHE A 1 106 ? 22.87500  107.95300 -3.32000  1.000 108.72953 ? 106 PHE B CE2   1 
ATOM 866   C CZ    . PHE A 1 106 ? 23.70000  107.90700 -4.42800  1.000 113.37637 ? 106 PHE B CZ    1 
ATOM 867   N N     . ASN A 1 107 ? 17.23000  108.57000 -7.82900  1.000 133.85106 ? 107 ASN B N     1 
ATOM 868   C CA    . ASN A 1 107 ? 15.86200  108.35300 -8.27200  1.000 142.30222 ? 107 ASN B CA    1 
ATOM 869   C C     . ASN A 1 107 ? 15.82900  107.28600 -9.36000  1.000 144.88601 ? 107 ASN B C     1 
ATOM 870   O O     . ASN A 1 107 ? 16.78900  107.11400 -10.11700 1.000 141.37556 ? 107 ASN B O     1 
ATOM 871   C CB    . ASN A 1 107 ? 15.20700  109.64900 -8.79000  1.000 141.74491 ? 107 ASN B CB    1 
ATOM 872   C CG    . ASN A 1 107 ? 13.70500  109.69200 -8.51800  1.000 147.03722 ? 107 ASN B CG    1 
ATOM 873   O OD1   . ASN A 1 107 ? 13.27300  110.08700 -7.43500  1.000 145.17580 ? 107 ASN B OD1   1 
ATOM 874   N ND2   . ASN A 1 107 ? 12.90600  109.29200 -9.50400  1.000 148.66614 ? 107 ASN B ND2   1 
ATOM 875   N N     . ALA A 1 108 ? 14.71000  106.55400 -9.42000  1.000 149.35313 ? 108 ALA B N     1 
ATOM 876   C CA    . ALA A 1 108 ? 14.62000  105.41600 -10.33300 1.000 138.81589 ? 108 ALA B CA    1 
ATOM 877   C C     . ALA A 1 108 ? 14.53500  105.87700 -11.78500 1.000 141.02097 ? 108 ALA B C     1 
ATOM 878   O O     . ALA A 1 108 ? 15.13900  105.26200 -12.67100 1.000 137.01494 ? 108 ALA B O     1 
ATOM 879   C CB    . ALA A 1 108 ? 13.42100  104.53600 -9.97300  1.000 128.20998 ? 108 ALA B CB    1 
ATOM 880   N N     . SER A 1 109 ? 13.81000  106.96500 -12.04700 1.000 144.06803 ? 109 SER B N     1 
ATOM 881   C CA    . SER A 1 109 ? 13.55300  107.43700 -13.40100 1.000 142.18992 ? 109 SER B CA    1 
ATOM 882   C C     . SER A 1 109 ? 14.56800  108.51200 -13.77600 1.000 142.23266 ? 109 SER B C     1 
ATOM 883   O O     . SER A 1 109 ? 14.88900  109.38600 -12.96500 1.000 141.16585 ? 109 SER B O     1 
ATOM 884   C CB    . SER A 1 109 ? 12.12900  107.98600 -13.52500 1.000 136.61658 ? 109 SER B CB    1 
ATOM 885   O OG    . SER A 1 109 ? 11.84900  108.40300 -14.85100 1.000 128.75230 ? 109 SER B OG    1 
ATOM 886   N N     . THR A 1 110 ? 15.07000  108.43800 -15.01500 1.000 143.95402 ? 110 THR B N     1 
ATOM 887   C CA    . THR A 1 110 ? 16.11600  109.36100 -15.45800 1.000 143.67242 ? 110 THR B CA    1 
ATOM 888   C C     . THR A 1 110 ? 15.60900  110.79900 -15.55300 1.000 146.00754 ? 110 THR B C     1 
ATOM 889   O O     . THR A 1 110 ? 16.33500  111.73600 -15.20100 1.000 143.69117 ? 110 THR B O     1 
ATOM 890   C CB    . THR A 1 110 ? 16.68200  108.90100 -16.80500 1.000 136.88220 ? 110 THR B CB    1 
ATOM 891   O OG1   . THR A 1 110 ? 17.18400  107.56500 -16.68000 1.000 126.89672 ? 110 THR B OG1   1 
ATOM 892   C CG2   . THR A 1 110 ? 17.81700  109.81500 -17.25400 1.000 136.52876 ? 110 THR B CG2   1 
ATOM 893   N N     . HIS A 1 111 ? 14.36800  110.99700 -16.01200 1.000 150.26200 ? 111 HIS B N     1 
ATOM 894   C CA    . HIS A 1 111 ? 13.87200  112.35700 -16.22500 1.000 148.90573 ? 111 HIS B CA    1 
ATOM 895   C C     . HIS A 1 111 ? 13.73700  113.11400 -14.90800 1.000 147.14235 ? 111 HIS B C     1 
ATOM 896   O O     . HIS A 1 111 ? 14.14600  114.27600 -14.81100 1.000 144.46909 ? 111 HIS B O     1 
ATOM 897   C CB    . HIS A 1 111 ? 12.54300  112.34200 -16.98500 1.000 153.61346 ? 111 HIS B CB    1 
ATOM 898   C CG    . HIS A 1 111 ? 12.63600  111.76200 -18.36300 1.000 155.34729 ? 111 HIS B CG    1 
ATOM 899   N ND1   . HIS A 1 111 ? 12.56000  112.53900 -19.50000 1.000 146.02211 ? 111 HIS B ND1   1 
ATOM 900   C CD2   . HIS A 1 111 ? 12.79400  110.48700 -18.79000 1.000 152.86898 ? 111 HIS B CD2   1 
ATOM 901   C CE1   . HIS A 1 111 ? 12.66800  111.76900 -20.56700 1.000 138.80265 ? 111 HIS B CE1   1 
ATOM 902   N NE2   . HIS A 1 111 ? 12.81200  110.51900 -20.16500 1.000 147.33236 ? 111 HIS B NE2   1 
ATOM 903   N N     . LYS A 1 112 ? 13.18400  112.47000 -13.87700 1.000 150.25353 ? 112 LYS B N     1 
ATOM 904   C CA    . LYS A 1 112 ? 13.13600  113.10300 -12.56600 1.000 144.67465 ? 112 LYS B CA    1 
ATOM 905   C C     . LYS A 1 112 ? 14.50200  113.10100 -11.88700 1.000 138.51447 ? 112 LYS B C     1 
ATOM 906   O O     . LYS A 1 112 ? 14.73700  113.91800 -10.99100 1.000 132.14074 ? 112 LYS B O     1 
ATOM 907   C CB    . LYS A 1 112 ? 12.11300  112.38900 -11.68300 1.000 137.50325 ? 112 LYS B CB    1 
ATOM 908   C CG    . LYS A 1 112 ? 11.75900  113.11700 -10.40100 1.000 128.14372 ? 112 LYS B CG    1 
ATOM 909   C CD    . LYS A 1 112 ? 11.32200  112.12100 -9.34100  1.000 126.63755 ? 112 LYS B CD    1 
ATOM 910   C CE    . LYS A 1 112 ? 10.89800  112.80600 -8.05600  1.000 121.60041 ? 112 LYS B CE    1 
ATOM 911   N NZ    . LYS A 1 112 ? 10.65800  111.81100 -6.97200  1.000 112.53249 ? 112 LYS B NZ    1 
ATOM 912   N N     . ARG A 1 113 ? 15.40900  112.21200 -12.30500 1.000 137.25826 ? 113 ARG B N     1 
ATOM 913   C CA    . ARG A 1 113 ? 16.77800  112.25900 -11.80200 1.000 124.95048 ? 113 ARG B CA    1 
ATOM 914   C C     . ARG A 1 113 ? 17.51200  113.46400 -12.36900 1.000 126.43213 ? 113 ARG B C     1 
ATOM 915   O O     . ARG A 1 113 ? 18.22200  114.16800 -11.64200 1.000 123.99940 ? 113 ARG B O     1 
ATOM 916   C CB    . ARG A 1 113 ? 17.51100  110.96400 -12.15700 1.000 134.21182 ? 113 ARG B CB    1 
ATOM 917   C CG    . ARG A 1 113 ? 19.03000  111.03200 -12.03300 1.000 139.67502 ? 113 ARG B CG    1 
ATOM 918   C CD    . ARG A 1 113 ? 19.65000  109.64000 -12.05600 1.000 146.50752 ? 113 ARG B CD    1 
ATOM 919   N NE    . ARG A 1 113 ? 19.74300  109.09500 -13.41000 1.000 151.19350 ? 113 ARG B NE    1 
ATOM 920   C CZ    . ARG A 1 113 ? 19.03700  108.05900 -13.85400 1.000 156.79322 ? 113 ARG B CZ    1 
ATOM 921   N NH1   . ARG A 1 113 ? 18.17500  107.44500 -13.05200 1.000 156.47341 ? 113 ARG B NH1   1 
ATOM 922   N NH2   . ARG A 1 113 ? 19.19000  107.63300 -15.10000 1.000 154.41621 ? 113 ARG B NH2   1 
ATOM 923   N N     . THR A 1 114 ? 17.36000  113.70400 -13.67200 1.000 131.20602 ? 114 THR B N     1 
ATOM 924   C CA    . THR A 1 114 ? 17.98400  114.86100 -14.30400 1.000 125.82996 ? 114 THR B CA    1 
ATOM 925   C C     . THR A 1 114 ? 17.33000  116.15900 -13.84300 1.000 116.43797 ? 114 THR B C     1 
ATOM 926   O O     . THR A 1 114 ? 18.01900  117.10300 -13.43800 1.000 107.83161 ? 114 THR B O     1 
ATOM 927   C CB    . THR A 1 114 ? 17.90500  114.73600 -15.82700 1.000 129.65834 ? 114 THR B CB    1 
ATOM 928   O OG1   . THR A 1 114 ? 18.74500  113.66100 -16.26600 1.000 134.09778 ? 114 THR B OG1   1 
ATOM 929   C CG2   . THR A 1 114 ? 18.36100  116.02700 -16.49000 1.000 116.07474 ? 114 THR B CG2   1 
ATOM 930   N N     . TYR A 1 115 ? 15.99400  116.22000 -13.90100 1.000 121.87241 ? 115 TYR B N     1 
ATOM 931   C CA    . TYR A 1 115 ? 15.28300  117.46300 -13.60700 1.000 123.34566 ? 115 TYR B CA    1 
ATOM 932   C C     . TYR A 1 115 ? 15.56300  117.96600 -12.19600 1.000 125.09229 ? 115 TYR B C     1 
ATOM 933   O O     . TYR A 1 115 ? 15.72400  119.17300 -11.98500 1.000 126.06794 ? 115 TYR B O     1 
ATOM 934   C CB    . TYR A 1 115 ? 13.77800  117.26900 -13.80300 1.000 125.25407 ? 115 TYR B CB    1 
ATOM 935   C CG    . TYR A 1 115 ? 12.96900  118.52100 -13.53600 1.000 119.75450 ? 115 TYR B CG    1 
ATOM 936   C CD1   . TYR A 1 115 ? 12.40800  118.75900 -12.28600 1.000 117.65937 ? 115 TYR B CD1   1 
ATOM 937   C CD2   . TYR A 1 115 ? 12.77100  119.46600 -14.53400 1.000 115.84074 ? 115 TYR B CD2   1 
ATOM 938   C CE1   . TYR A 1 115 ? 11.67400  119.90500 -12.03900 1.000 115.18303 ? 115 TYR B CE1   1 
ATOM 939   C CE2   . TYR A 1 115 ? 12.03600  120.61200 -14.29700 1.000 113.82833 ? 115 TYR B CE2   1 
ATOM 940   C CZ    . TYR A 1 115 ? 11.49100  120.82800 -13.04800 1.000 115.97807 ? 115 TYR B CZ    1 
ATOM 941   O OH    . TYR A 1 115 ? 10.75900  121.96900 -12.80700 1.000 121.48452 ? 115 TYR B OH    1 
ATOM 942   N N     . ASP A 1 116 ? 15.62400  117.06200 -11.21300 1.000 125.87985 ? 116 ASP B N     1 
ATOM 943   C CA    . ASP A 1 116 ? 15.83300  117.50600 -9.83800  1.000 123.43066 ? 116 ASP B CA    1 
ATOM 944   C C     . ASP A 1 116 ? 17.23300  118.06700 -9.63200  1.000 124.07895 ? 116 ASP B C     1 
ATOM 945   O O     . ASP A 1 116 ? 17.41800  118.98700 -8.82600  1.000 125.31901 ? 116 ASP B O     1 
ATOM 946   C CB    . ASP A 1 116 ? 15.56600  116.36100 -8.86100  1.000 119.89501 ? 116 ASP B CB    1 
ATOM 947   C CG    . ASP A 1 116 ? 14.09100  116.16800 -8.58000  1.000 115.68162 ? 116 ASP B CG    1 
ATOM 948   O OD1   . ASP A 1 116 ? 13.27200  116.87700 -9.20300  1.000 113.21413 ? 116 ASP B OD1   1 
ATOM 949   O OD2   . ASP A 1 116 ? 13.75000  115.31500 -7.73600  1.000 119.79059 ? 116 ASP B OD2   1 
ATOM 950   N N     . LEU A 1 117 ? 18.23000  117.53200 -10.33800 1.000 123.01888 ? 117 LEU B N     1 
ATOM 951   C CA    . LEU A 1 117 ? 19.57300  118.09100 -10.24400 1.000 120.30736 ? 117 LEU B CA    1 
ATOM 952   C C     . LEU A 1 117 ? 19.69900  119.39300 -11.02400 1.000 119.19466 ? 117 LEU B C     1 
ATOM 953   O O     . LEU A 1 117 ? 20.45500  120.28200 -10.61500 1.000 111.76913 ? 117 LEU B O     1 
ATOM 954   C CB    . LEU A 1 117 ? 20.59900  117.06800 -10.72800 1.000 122.68916 ? 117 LEU B CB    1 
ATOM 955   C CG    . LEU A 1 117 ? 20.73400  115.86500 -9.79300  1.000 121.53166 ? 117 LEU B CG    1 
ATOM 956   C CD1   . LEU A 1 117 ? 21.85800  114.95300 -10.24400 1.000 126.87495 ? 117 LEU B CD1   1 
ATOM 957   C CD2   . LEU A 1 117 ? 20.94200  116.32100 -8.35500  1.000 119.35243 ? 117 LEU B CD2   1 
ATOM 958   N N     . VAL A 1 118 ? 18.98600  119.51800 -12.14800 1.000 122.03144 ? 118 VAL B N     1 
ATOM 959   C CA    . VAL A 1 118 ? 18.88900  120.80500 -12.83300 1.000 115.71674 ? 118 VAL B CA    1 
ATOM 960   C C     . VAL A 1 118 ? 18.17900  121.82200 -11.94800 1.000 108.00900 ? 118 VAL B C     1 
ATOM 961   O O     . VAL A 1 118 ? 18.54200  123.00400 -11.91800 1.000 99.77050  ? 118 VAL B O     1 
ATOM 962   C CB    . VAL A 1 118 ? 18.17700  120.64300 -14.19000 1.000 116.33055 ? 118 VAL B CB    1 
ATOM 963   C CG1   . VAL A 1 118 ? 18.08000  121.98100 -14.90400 1.000 109.72743 ? 118 VAL B CG1   1 
ATOM 964   C CG2   . VAL A 1 118 ? 18.90600  119.63600 -15.06000 1.000 118.07503 ? 118 VAL B CG2   1 
ATOM 965   N N     . THR A 1 119 ? 17.16300  121.37300 -11.20700 1.000 113.74402 ? 119 THR B N     1 
ATOM 966   C CA    . THR A 1 119 ? 16.47500  122.24200 -10.25600 1.000 117.79715 ? 119 THR B CA    1 
ATOM 967   C C     . THR A 1 119 ? 17.43800  122.82100 -9.22900  1.000 119.35601 ? 119 THR B C     1 
ATOM 968   O O     . THR A 1 119 ? 17.30500  123.98300 -8.82400  1.000 120.18254 ? 119 THR B O     1 
ATOM 969   C CB    . THR A 1 119 ? 15.35600  121.46500 -9.55600  1.000 122.96661 ? 119 THR B CB    1 
ATOM 970   O OG1   . THR A 1 119 ? 14.23300  121.33800 -10.43500 1.000 122.05334 ? 119 THR B OG1   1 
ATOM 971   C CG2   . THR A 1 119 ? 14.91800  122.16200 -8.27400  1.000 120.07825 ? 119 THR B CG2   1 
ATOM 972   N N     . LEU A 1 120 ? 18.43100  122.03500 -8.81300  1.000 118.97539 ? 120 LEU B N     1 
ATOM 973   C CA    . LEU A 1 120 ? 19.30800  122.47400 -7.73400  1.000 119.14835 ? 120 LEU B CA    1 
ATOM 974   C C     . LEU A 1 120 ? 20.19700  123.63200 -8.16900  1.000 109.86556 ? 120 LEU B C     1 
ATOM 975   O O     . LEU A 1 120 ? 20.41200  124.57300 -7.40100  1.000 111.11335 ? 120 LEU B O     1 
ATOM 976   C CB    . LEU A 1 120 ? 20.15200  121.30200 -7.23600  1.000 120.70428 ? 120 LEU B CB    1 
ATOM 977   C CG    . LEU A 1 120 ? 20.81800  121.52400 -5.88100  1.000 119.61035 ? 120 LEU B CG    1 
ATOM 978   C CD1   . LEU A 1 120 ? 19.87400  122.26500 -4.94500  1.000 116.46390 ? 120 LEU B CD1   1 
ATOM 979   C CD2   . LEU A 1 120 ? 21.23000  120.19200 -5.28300  1.000 119.47222 ? 120 LEU B CD2   1 
ATOM 980   N N     . PHE A 1 121 ? 20.70100  123.59600 -9.40100  1.000 102.59059 ? 121 PHE B N     1 
ATOM 981   C CA    . PHE A 1 121 ? 21.59700  124.64600 -9.86900  1.000 106.59900 ? 121 PHE B CA    1 
ATOM 982   C C     . PHE A 1 121 ? 20.86900  125.94000 -10.20400 1.000 102.76717 ? 121 PHE B C     1 
ATOM 983   O O     . PHE A 1 121 ? 21.42800  127.02200 -9.99800  1.000 96.29737  ? 121 PHE B O     1 
ATOM 984   C CB    . PHE A 1 121 ? 22.38900  124.16200 -11.08100 1.000 112.39060 ? 121 PHE B CB    1 
ATOM 985   C CG    . PHE A 1 121 ? 23.53800  123.27200 -10.72500 1.000 118.72619 ? 121 PHE B CG    1 
ATOM 986   C CD1   . PHE A 1 121 ? 24.71100  123.81000 -10.22400 1.000 112.81907 ? 121 PHE B CD1   1 
ATOM 987   C CD2   . PHE A 1 121 ? 23.43500  121.89800 -10.85500 1.000 118.81345 ? 121 PHE B CD2   1 
ATOM 988   C CE1   . PHE A 1 121 ? 25.77400  122.99900 -9.88600  1.000 106.88424 ? 121 PHE B CE1   1 
ATOM 989   C CE2   . PHE A 1 121 ? 24.49500  121.07800 -10.51400 1.000 121.82847 ? 121 PHE B CE2   1 
ATOM 990   C CZ    . PHE A 1 121 ? 25.66700  121.63100 -10.02800 1.000 118.50299 ? 121 PHE B CZ    1 
ATOM 991   N N     . ASN A 1 122 ? 19.63900  125.86000 -10.71700 1.000 106.71565 ? 122 ASN B N     1 
ATOM 992   C CA    . ASN A 1 122 ? 18.94800  127.06800 -11.15700 1.000 109.18890 ? 122 ASN B CA    1 
ATOM 993   C C     . ASN A 1 122 ? 18.70300  128.01700 -9.98900  1.000 115.31305 ? 122 ASN B C     1 
ATOM 994   O O     . ASN A 1 122 ? 18.91300  129.23000 -10.10700 1.000 117.64534 ? 122 ASN B O     1 
ATOM 995   C CB    . ASN A 1 122 ? 17.63000  126.69900 -11.83800 1.000 114.97311 ? 122 ASN B CB    1 
ATOM 996   C CG    . ASN A 1 122 ? 17.83600  126.03500 -13.18400 1.000 108.16020 ? 122 ASN B CG    1 
ATOM 997   O OD1   . ASN A 1 122 ? 17.66300  126.66000 -14.22900 1.000 103.59700 ? 122 ASN B OD1   1 
ATOM 998   N ND2   . ASN A 1 122 ? 18.21100  124.76500 -13.16500 1.000 103.93932 ? 122 ASN B ND2   1 
ATOM 999   N N     . ASP A 1 123 ? 18.23200  127.48800 -8.85700  1.000 120.09115 ? 123 ASP B N     1 
ATOM 1000  C CA    . ASP A 1 123 ? 18.00800  128.33900 -7.69000  1.000 118.38536 ? 123 ASP B CA    1 
ATOM 1001  C C     . ASP A 1 123 ? 19.31900  128.89900 -7.13700  1.000 116.68866 ? 123 ASP B C     1 
ATOM 1002  O O     . ASP A 1 123 ? 19.38100  130.07100 -6.74800  1.000 115.53779 ? 123 ASP B O     1 
ATOM 1003  C CB    . ASP A 1 123 ? 17.25900  127.56300 -6.60400  1.000 105.15128 ? 123 ASP B CB    1 
ATOM 1004  C CG    . ASP A 1 123 ? 15.75000  127.67700 -6.73400  1.000 95.86900  ? 123 ASP B CG    1 
ATOM 1005  O OD1   . ASP A 1 123 ? 15.27700  128.16900 -7.78100  1.000 92.95906  ? 123 ASP B OD1   1 
ATOM 1006  O OD2   . ASP A 1 123 ? 15.04000  127.27900 -5.78600  1.000 89.45410  ? 123 ASP B OD2   1 
ATOM 1007  N N     . LYS A 1 124 ? 20.38200  128.08700 -7.09900  1.000 112.94810 ? 124 LYS B N     1 
ATOM 1008  C CA    . LYS A 1 124 ? 21.64300  128.56100 -6.53100  1.000 102.85830 ? 124 LYS B CA    1 
ATOM 1009  C C     . LYS A 1 124 ? 22.38000  129.52500 -7.45300  1.000 99.00395  ? 124 LYS B C     1 
ATOM 1010  O O     . LYS A 1 124 ? 23.17100  130.34500 -6.97600  1.000 94.66901  ? 124 LYS B O     1 
ATOM 1011  C CB    . LYS A 1 124 ? 22.54800  127.37800 -6.18600  1.000 94.27002  ? 124 LYS B CB    1 
ATOM 1012  C CG    . LYS A 1 124 ? 21.84500  126.27700 -5.42300  1.000 91.38199  ? 124 LYS B CG    1 
ATOM 1013  C CD    . LYS A 1 124 ? 21.24500  126.76200 -4.12200  1.000 92.88241  ? 124 LYS B CD    1 
ATOM 1014  C CE    . LYS A 1 124 ? 20.46500  125.64200 -3.45200  1.000 100.63735 ? 124 LYS B CE    1 
ATOM 1015  N NZ    . LYS A 1 124 ? 19.83400  126.06900 -2.17300  1.000 114.51187 ? 124 LYS B NZ    1 
ATOM 1016  N N     . ILE A 1 125 ? 22.14300  129.44100 -8.76100  1.000 100.88828 ? 125 ILE B N     1 
ATOM 1017  C CA    . ILE A 1 125 ? 22.80300  130.35000 -9.69400  1.000 102.64938 ? 125 ILE B CA    1 
ATOM 1018  C C     . ILE A 1 125 ? 22.05600  131.67300 -9.77800  1.000 112.80578 ? 125 ILE B C     1 
ATOM 1019  O O     . ILE A 1 125 ? 22.65600  132.75100 -9.67900  1.000 114.32012 ? 125 ILE B O     1 
ATOM 1020  C CB    . ILE A 1 125 ? 22.93900  129.69500 -11.07900 1.000 93.34022  ? 125 ILE B CB    1 
ATOM 1021  C CG1   . ILE A 1 125 ? 23.96600  128.56100 -11.02700 1.000 88.87527  ? 125 ILE B CG1   1 
ATOM 1022  C CG2   . ILE A 1 125 ? 23.31900  130.73800 -12.12500 1.000 95.47122  ? 125 ILE B CG2   1 
ATOM 1023  C CD1   . ILE A 1 125 ? 24.44300  128.10000 -12.38400 1.000 91.17743  ? 125 ILE B CD1   1 
ATOM 1024  N N     . ILE A 1 126 ? 20.73900  131.60700 -9.98600  1.000 117.88450 ? 126 ILE B N     1 
ATOM 1025  C CA    . ILE A 1 126 ? 19.92900  132.81300 -10.15100 1.000 113.74841 ? 126 ILE B CA    1 
ATOM 1026  C C     . ILE A 1 126 ? 19.96700  133.66600 -8.88500  1.000 103.47113 ? 126 ILE B C     1 
ATOM 1027  O O     . ILE A 1 126 ? 20.17200  134.88500 -8.94200  1.000 101.58275 ? 126 ILE B O     1 
ATOM 1028  C CB    . ILE A 1 126 ? 18.48800  132.42800 -10.53300 1.000 110.35376 ? 126 ILE B CB    1 
ATOM 1029  C CG1   . ILE A 1 126 ? 18.45300  131.83600 -11.94500 1.000 105.16983 ? 126 ILE B CG1   1 
ATOM 1030  C CG2   . ILE A 1 126 ? 17.56600  133.62800 -10.43000 1.000 102.60991 ? 126 ILE B CG2   1 
ATOM 1031  C CD1   . ILE A 1 126 ? 17.11100  131.26400 -12.33000 1.000 103.06289 ? 126 ILE B CD1   1 
ATOM 1032  N N     . THR A 1 127 ? 19.77000  133.03600 -7.72200  1.000 99.22054  ? 127 THR B N     1 
ATOM 1033  C CA    . THR A 1 127 ? 19.82300  133.75600 -6.45200  1.000 99.79368  ? 127 THR B CA    1 
ATOM 1034  C C     . THR A 1 127 ? 21.22300  134.24700 -6.09700  1.000 106.08739 ? 127 THR B C     1 
ATOM 1035  O O     . THR A 1 127 ? 21.34500  135.21500 -5.33800  1.000 112.60416 ? 127 THR B O     1 
ATOM 1036  C CB    . THR A 1 127 ? 19.28400  132.88100 -5.31500  1.000 99.40153  ? 127 THR B CB    1 
ATOM 1037  O OG1   . THR A 1 127 ? 20.02700  131.65300 -5.25600  1.000 99.54589  ? 127 THR B OG1   1 
ATOM 1038  C CG2   . THR A 1 127 ? 17.79800  132.58000 -5.51200  1.000 92.73898  ? 127 THR B CG2   1 
ATOM 1039  N N     . ALA A 1 128 ? 22.27900  133.61700 -6.61900  1.000 105.89061 ? 128 ALA B N     1 
ATOM 1040  C CA    . ALA A 1 128 ? 23.61800  134.13100 -6.35900  1.000 103.98697 ? 128 ALA B CA    1 
ATOM 1041  C C     . ALA A 1 128 ? 23.87400  135.43100 -7.10800  1.000 108.25489 ? 128 ALA B C     1 
ATOM 1042  O O     . ALA A 1 128 ? 24.61200  136.29100 -6.61600  1.000 106.74713 ? 128 ALA B O     1 
ATOM 1043  C CB    . ALA A 1 128 ? 24.66800  133.09500 -6.74100  1.000 100.45342 ? 128 ALA B CB    1 
ATOM 1044  N N     . ASN A 1 129 ? 23.29100  135.58700 -8.29800  1.000 110.24171 ? 129 ASN B N     1 
ATOM 1045  C CA    . ASN A 1 129 ? 23.43000  136.83900 -9.03300  1.000 101.97965 ? 129 ASN B CA    1 
ATOM 1046  C C     . ASN A 1 129 ? 22.45100  137.88700 -8.51900  1.000 96.81006  ? 129 ASN B C     1 
ATOM 1047  O O     . ASN A 1 129 ? 22.79000  139.07400 -8.44500  1.000 90.15829  ? 129 ASN B O     1 
ATOM 1048  C CB    . ASN A 1 129 ? 23.23500  136.61400 -10.53200 1.000 96.39002  ? 129 ASN B CB    1 
ATOM 1049  C CG    . ASN A 1 129 ? 23.03600  137.91400 -11.28400 1.000 86.86258  ? 129 ASN B CG    1 
ATOM 1050  O OD1   . ASN A 1 129 ? 21.95000  138.19200 -11.79200 1.000 86.69887  ? 129 ASN B OD1   1 
ATOM 1051  N ND2   . ASN A 1 129 ? 24.08400  138.72900 -11.34400 1.000 86.77685  ? 129 ASN B ND2   1 
ATOM 1052  N N     . LYS A 1 130 ? 21.23500  137.46000 -8.16600  1.000 97.02114  ? 130 LYS B N     1 
ATOM 1053  C CA    . LYS A 1 130 ? 20.21000  138.38500 -7.68900  1.000 92.61137  ? 130 LYS B CA    1 
ATOM 1054  C C     . LYS A 1 130 ? 20.67700  139.12800 -6.44500  1.000 100.91262 ? 130 LYS B C     1 
ATOM 1055  O O     . LYS A 1 130 ? 20.73700  140.36300 -6.42900  1.000 102.41749 ? 130 LYS B O     1 
ATOM 1056  C CB    . LYS A 1 130 ? 18.91700  137.62200 -7.39500  1.000 89.96640  ? 130 LYS B CB    1 
ATOM 1057  C CG    . LYS A 1 130 ? 18.04900  137.33100 -8.60700  1.000 83.97351  ? 130 LYS B CG    1 
ATOM 1058  C CD    . LYS A 1 130 ? 16.82600  136.52300 -8.20300  1.000 82.96140  ? 130 LYS B CD    1 
ATOM 1059  C CE    . LYS A 1 130 ? 15.79600  136.45500 -9.31700  1.000 78.18847  ? 130 LYS B CE    1 
ATOM 1060  N NZ    . LYS A 1 130 ? 14.55400  135.76500 -8.86500  1.000 82.16155  ? 130 LYS B NZ    1 
ATOM 1061  N N     . ASN A 1 131 ? 21.01200  138.38800 -5.38400  1.000 107.12417 ? 131 ASN B N     1 
ATOM 1062  C CA    . ASN A 1 131 ? 21.28000  139.02100 -4.09600  1.000 111.06493 ? 131 ASN B CA    1 
ATOM 1063  C C     . ASN A 1 131 ? 22.58100  139.81700 -4.14900  1.000 113.37568 ? 131 ASN B C     1 
ATOM 1064  O O     . ASN A 1 131 ? 22.58500  141.03800 -3.95400  1.000 121.74162 ? 131 ASN B O     1 
ATOM 1065  C CB    . ASN A 1 131 ? 21.31900  137.96600 -2.98400  1.000 103.01616 ? 131 ASN B CB    1 
ATOM 1066  C CG    . ASN A 1 131 ? 19.96700  137.29300 -2.75600  1.000 92.00619  ? 131 ASN B CG    1 
ATOM 1067  O OD1   . ASN A 1 131 ? 19.04500  137.42400 -3.56300  1.000 86.64652  ? 131 ASN B OD1   1 
ATOM 1068  N ND2   . ASN A 1 131 ? 19.85000  136.57000 -1.64900  1.000 80.31972  ? 131 ASN B ND2   1 
ATOM 1069  N N     . ASP A 1 132 ? 23.69700  139.14000 -4.41200  1.000 108.99578 ? 132 ASP B N     1 
ATOM 1070  C CA    . ASP A 1 132 ? 24.99100  139.80900 -4.46100  1.000 113.96739 ? 132 ASP B CA    1 
ATOM 1071  C C     . ASP A 1 132 ? 25.04300  140.76500 -5.64800  1.000 112.40197 ? 132 ASP B C     1 
ATOM 1072  O O     . ASP A 1 132 ? 24.73200  140.38700 -6.78200  1.000 104.34832 ? 132 ASP B O     1 
ATOM 1073  C CB    . ASP A 1 132 ? 26.12400  138.78500 -4.54700  1.000 112.39407 ? 132 ASP B CB    1 
ATOM 1074  C CG    . ASP A 1 132 ? 26.08600  137.76900 -3.41800  1.000 100.12448 ? 132 ASP B CG    1 
ATOM 1075  O OD1   . ASP A 1 132 ? 25.29400  137.95800 -2.46900  1.000 95.88571  ? 132 ASP B OD1   1 
ATOM 1076  O OD2   . ASP A 1 132 ? 26.84900  136.78200 -3.48100  1.000 84.89457  ? 132 ASP B OD2   1 
ATOM 1077  N N     . GLU A 1 133 ? 25.42100  142.01500 -5.38200  1.000 118.11392 ? 133 GLU B N     1 
ATOM 1078  C CA    . GLU A 1 133 ? 25.58100  142.99700 -6.44800  1.000 114.57354 ? 133 GLU B CA    1 
ATOM 1079  C C     . GLU A 1 133 ? 26.84700  142.76000 -7.25400  1.000 116.56662 ? 133 GLU B C     1 
ATOM 1080  O O     . GLU A 1 133 ? 27.04800  143.43200 -8.27000  1.000 121.33845 ? 133 GLU B O     1 
ATOM 1081  C CB    . GLU A 1 133 ? 25.63100  144.41000 -5.86300  1.000 111.09564 ? 133 GLU B CB    1 
ATOM 1082  C CG    . GLU A 1 133 ? 26.98100  144.77000 -5.23500  1.000 115.59862 ? 133 GLU B CG    1 
ATOM 1083  C CD    . GLU A 1 133 ? 27.23600  144.11200 -3.88800  1.000 124.07165 ? 133 GLU B CD    1 
ATOM 1084  O OE1   . GLU A 1 133 ? 27.35900  144.84900 -2.88300  1.000 126.99101 ? 133 GLU B OE1   1 
ATOM 1085  O OE2   . GLU A 1 133 ? 27.33500  142.87000 -3.83200  1.000 129.69887 ? 133 GLU B OE2   1 
ATOM 1086  N N     . GLU A 1 134 ? 27.69600  141.83100 -6.81500  1.000 113.18036 ? 134 GLU B N     1 
ATOM 1087  C CA    . GLU A 1 134 ? 28.96200  141.55700 -7.48200  1.000 110.87372 ? 134 GLU B CA    1 
ATOM 1088  C C     . GLU A 1 134 ? 28.75600  141.21000 -8.94600  1.000 121.71599 ? 134 GLU B C     1 
ATOM 1089  O O     . GLU A 1 134 ? 28.09200  140.22200 -9.28000  1.000 124.91551 ? 134 GLU B O     1 
ATOM 1090  C CB    . GLU A 1 134 ? 29.68400  140.41400 -6.77000  1.000 100.10872 ? 134 GLU B CB    1 
ATOM 1091  C CG    . GLU A 1 134 ? 30.17400  140.76600 -5.38200  1.000 94.21526  ? 134 GLU B CG    1 
ATOM 1092  C CD    . GLU A 1 134 ? 31.68300  140.77900 -5.29000  1.000 89.63385  ? 134 GLU B CD    1 
ATOM 1093  O OE1   . GLU A 1 134 ? 32.25400  139.82400 -4.72200  1.000 90.35622  ? 134 GLU B OE1   1 
ATOM 1094  O OE2   . GLU A 1 134 ? 32.29900  141.74400 -5.78800  1.000 88.06332  ? 134 GLU B OE2   1 
ATOM 1095  N N     . ARG A 1 135 ? 29.32300  142.04000 -9.81800  1.000 135.15851 ? 135 ARG B N     1 
ATOM 1096  C CA    . ARG A 1 135 ? 29.30600  141.79400 -11.25400 1.000 134.94776 ? 135 ARG B CA    1 
ATOM 1097  C C     . ARG A 1 135 ? 30.17800  140.58600 -11.56200 1.000 123.47283 ? 135 ARG B C     1 
ATOM 1098  O O     . ARG A 1 135 ? 31.41000  140.66000 -11.49600 1.000 111.33790 ? 135 ARG B O     1 
ATOM 1099  C CB    . ARG A 1 135 ? 29.80000  143.03100 -12.00100 1.000 125.13930 ? 135 ARG B CB    1 
ATOM 1100  C CG    . ARG A 1 135 ? 30.20900  142.77500 -13.44300 1.000 115.49523 ? 135 ARG B CG    1 
ATOM 1101  C CD    . ARG A 1 135 ? 30.54100  144.07700 -14.15000 1.000 113.25582 ? 135 ARG B CD    1 
ATOM 1102  N NE    . ARG A 1 135 ? 31.03100  143.85300 -15.50700 1.000 117.81620 ? 135 ARG B NE    1 
ATOM 1103  C CZ    . ARG A 1 135 ? 31.17400  144.80900 -16.41800 1.000 114.97294 ? 135 ARG B CZ    1 
ATOM 1104  N NH1   . ARG A 1 135 ? 30.85700  146.06300 -16.12300 1.000 106.21841 ? 135 ARG B NH1   1 
ATOM 1105  N NH2   . ARG A 1 135 ? 31.63100  144.51300 -17.62700 1.000 121.15663 ? 135 ARG B NH2   1 
ATOM 1106  N N     . VAL A 1 136 ? 29.54300  139.46700 -11.88700 1.000 131.42630 ? 136 VAL B N     1 
ATOM 1107  C CA    . VAL A 1 136 ? 30.24400  138.25000 -12.26700 1.000 119.21263 ? 136 VAL B CA    1 
ATOM 1108  C C     . VAL A 1 136 ? 30.22000  138.16500 -13.78500 1.000 117.28686 ? 136 VAL B C     1 
ATOM 1109  O O     . VAL A 1 136 ? 29.14400  138.10500 -14.39300 1.000 126.26414 ? 136 VAL B O     1 
ATOM 1110  C CB    . VAL A 1 136 ? 29.60600  137.00600 -11.62900 1.000 109.46587 ? 136 VAL B CB    1 
ATOM 1111  C CG1   . VAL A 1 136 ? 30.51800  135.80500 -11.78900 1.000 104.49157 ? 136 VAL B CG1   1 
ATOM 1112  C CG2   . VAL A 1 136 ? 29.30500  137.25500 -10.16100 1.000 110.71770 ? 136 VAL B CG2   1 
ATOM 1113  N N     . ASP A 1 137 ? 31.40400  138.17200 -14.40100 1.000 112.56178 ? 137 ASP B N     1 
ATOM 1114  C CA    . ASP A 1 137 ? 31.47000  138.19400 -15.85800 1.000 101.87951 ? 137 ASP B CA    1 
ATOM 1115  C C     . ASP A 1 137 ? 30.88400  136.91400 -16.44200 1.000 101.36488 ? 137 ASP B C     1 
ATOM 1116  O O     . ASP A 1 137 ? 30.03600  136.95900 -17.34100 1.000 98.14347  ? 137 ASP B O     1 
ATOM 1117  C CB    . ASP A 1 137 ? 32.92000  138.39100 -16.30300 1.000 96.41425  ? 137 ASP B CB    1 
ATOM 1118  C CG    . ASP A 1 137 ? 33.36900  139.83500 -16.19300 1.000 95.80002  ? 137 ASP B CG    1 
ATOM 1119  O OD1   . ASP A 1 137 ? 33.05500  140.63200 -17.10100 1.000 97.19335  ? 137 ASP B OD1   1 
ATOM 1120  O OD2   . ASP A 1 137 ? 34.00700  140.17900 -15.17700 1.000 100.68828 ? 137 ASP B OD2   1 
ATOM 1121  N N     . VAL A 1 138 ? 31.32100  135.76000 -15.93500 1.000 105.32594 ? 138 VAL B N     1 
ATOM 1122  C CA    . VAL A 1 138 ? 30.78900  134.46000 -16.32400 1.000 102.94314 ? 138 VAL B CA    1 
ATOM 1123  C C     . VAL A 1 138 ? 30.68800  133.61100 -15.06200 1.000 103.40639 ? 138 VAL B C     1 
ATOM 1124  O O     . VAL A 1 138 ? 31.51100  133.72500 -14.14900 1.000 101.42918 ? 138 VAL B O     1 
ATOM 1125  C CB    . VAL A 1 138 ? 31.65700  133.74300 -17.38900 1.000 95.28664  ? 138 VAL B CB    1 
ATOM 1126  C CG1   . VAL A 1 138 ? 30.97200  132.47000 -17.88500 1.000 87.99256  ? 138 VAL B CG1   1 
ATOM 1127  C CG2   . VAL A 1 138 ? 31.97500  134.66300 -18.54700 1.000 89.21668  ? 138 VAL B CG2   1 
ATOM 1128  N N     . TRP A 1 139 ? 29.67000  132.75500 -15.01400 1.000 104.20878 ? 139 TRP B N     1 
ATOM 1129  C CA    . TRP A 1 139 ? 29.48400  131.81400 -13.91700 1.000 107.90735 ? 139 TRP B CA    1 
ATOM 1130  C C     . TRP A 1 139 ? 29.98800  130.44700 -14.36900 1.000 103.56178 ? 139 TRP B C     1 
ATOM 1131  O O     . TRP A 1 139 ? 29.54700  129.93200 -15.40200 1.000 99.97965  ? 139 TRP B O     1 
ATOM 1132  C CB    . TRP A 1 139 ? 28.01200  131.74600 -13.50700 1.000 110.78219 ? 139 TRP B CB    1 
ATOM 1133  C CG    . TRP A 1 139 ? 27.58500  132.84800 -12.57600 1.000 107.35459 ? 139 TRP B CG    1 
ATOM 1134  C CD1   . TRP A 1 139 ? 26.98800  134.02600 -12.92000 1.000 97.61443  ? 139 TRP B CD1   1 
ATOM 1135  C CD2   . TRP A 1 139 ? 27.70700  132.86400 -11.14900 1.000 109.99416 ? 139 TRP B CD2   1 
ATOM 1136  N NE1   . TRP A 1 139 ? 26.74100  134.77900 -11.79800 1.000 107.43870 ? 139 TRP B NE1   1 
ATOM 1137  C CE2   . TRP A 1 139 ? 27.17200  134.08700 -10.69700 1.000 115.44066 ? 139 TRP B CE2   1 
ATOM 1138  C CE3   . TRP A 1 139 ? 28.22100  131.96400 -10.20800 1.000 111.12461 ? 139 TRP B CE3   1 
ATOM 1139  C CZ2   . TRP A 1 139 ? 27.13700  134.43500 -9.34700  1.000 120.65717 ? 139 TRP B CZ2   1 
ATOM 1140  C CZ3   . TRP A 1 139 ? 28.18600  132.31200 -8.86900  1.000 115.94133 ? 139 TRP B CZ3   1 
ATOM 1141  C CH2   . TRP A 1 139 ? 27.64900  133.53600 -8.45200  1.000 121.05383 ? 139 TRP B CH2   1 
ATOM 1142  N N     . PHE A 1 140 ? 30.91700  129.87100 -13.60900 1.000 105.99280 ? 140 PHE B N     1 
ATOM 1143  C CA    . PHE A 1 140 ? 31.53000  128.58900 -13.94100 1.000 101.25687 ? 140 PHE B CA    1 
ATOM 1144  C C     . PHE A 1 140 ? 30.91900  127.47600 -13.09600 1.000 97.05501  ? 140 PHE B C     1 
ATOM 1145  O O     . PHE A 1 140 ? 30.79200  127.61300 -11.87500 1.000 96.82428  ? 140 PHE B O     1 
ATOM 1146  C CB    . PHE A 1 140 ? 33.04500  128.64700 -13.74000 1.000 96.48657  ? 140 PHE B CB    1 
ATOM 1147  C CG    . PHE A 1 140 ? 33.74100  129.63000 -14.64500 1.000 90.71004  ? 140 PHE B CG    1 
ATOM 1148  C CD1   . PHE A 1 140 ? 34.13800  129.25800 -15.91900 1.000 88.31925  ? 140 PHE B CD1   1 
ATOM 1149  C CD2   . PHE A 1 140 ? 33.99300  130.92400 -14.22400 1.000 92.96794  ? 140 PHE B CD2   1 
ATOM 1150  C CE1   . PHE A 1 140 ? 34.77200  130.15700 -16.75400 1.000 83.57698  ? 140 PHE B CE1   1 
ATOM 1151  C CE2   . PHE A 1 140 ? 34.62600  131.82700 -15.05600 1.000 90.95085  ? 140 PHE B CE2   1 
ATOM 1152  C CZ    . PHE A 1 140 ? 35.01400  131.44200 -16.32300 1.000 79.69439  ? 140 PHE B CZ    1 
ATOM 1153  N N     . VAL A 1 141 ? 30.54500  126.38000 -13.75200 1.000 96.35016  ? 141 VAL B N     1 
ATOM 1154  C CA    . VAL A 1 141 ? 29.87900  125.24400 -13.12000 1.000 98.26621  ? 141 VAL B CA    1 
ATOM 1155  C C     . VAL A 1 141 ? 30.81900  124.04100 -13.10900 1.000 99.67012  ? 141 VAL B C     1 
ATOM 1156  O O     . VAL A 1 141 ? 31.25200  123.57600 -14.17100 1.000 102.77982 ? 141 VAL B O     1 
ATOM 1157  C CB    . VAL A 1 141 ? 28.56400  124.90500 -13.84100 1.000 101.54327 ? 141 VAL B CB    1 
ATOM 1158  C CG1   . VAL A 1 141 ? 27.97300  123.61300 -13.30700 1.000 103.91080 ? 141 VAL B CG1   1 
ATOM 1159  C CG2   . VAL A 1 141 ? 27.57100  126.05200 -13.70100 1.000 99.21335  ? 141 VAL B CG2   1 
ATOM 1160  N N     . ILE A 1 142 ? 31.14700  123.54500 -11.91300 1.000 104.15938 ? 142 ILE B N     1 
ATOM 1161  C CA    . ILE A 1 142 ? 32.02100  122.38100 -11.76900 1.000 106.49006 ? 142 ILE B CA    1 
ATOM 1162  C C     . ILE A 1 142 ? 31.20000  121.14600 -11.40700 1.000 108.42115 ? 142 ILE B C     1 
ATOM 1163  O O     . ILE A 1 142 ? 31.04800  120.80900 -10.22600 1.000 116.93390 ? 142 ILE B O     1 
ATOM 1164  C CB    . ILE A 1 142 ? 33.13300  122.64400 -10.73500 1.000 103.30177 ? 142 ILE B CB    1 
ATOM 1165  C CG1   . ILE A 1 142 ? 33.89400  123.91200 -11.11200 1.000 97.56205  ? 142 ILE B CG1   1 
ATOM 1166  C CG2   . ILE A 1 142 ? 34.09200  121.46000 -10.64500 1.000 91.13225  ? 142 ILE B CG2   1 
ATOM 1167  C CD1   . ILE A 1 142 ? 34.47400  123.84800 -12.51200 1.000 88.16564  ? 142 ILE B CD1   1 
ATOM 1168  N N     . VAL A 1 143 ? 30.64500  120.48000 -12.41600 1.000 99.50933  ? 143 VAL B N     1 
ATOM 1169  C CA    . VAL A 1 143 ? 29.83000  119.28000 -12.22800 1.000 96.40362  ? 143 VAL B CA    1 
ATOM 1170  C C     . VAL A 1 143 ? 30.71600  118.11100 -11.80900 1.000 101.81352 ? 143 VAL B C     1 
ATOM 1171  O O     . VAL A 1 143 ? 31.66000  117.76500 -12.53300 1.000 101.92957 ? 143 VAL B O     1 
ATOM 1172  C CB    . VAL A 1 143 ? 29.03100  118.94000 -13.49500 1.000 89.89456  ? 143 VAL B CB    1 
ATOM 1173  C CG1   . VAL A 1 143 ? 28.33200  117.60200 -13.32900 1.000 93.29000  ? 143 VAL B CG1   1 
ATOM 1174  C CG2   . VAL A 1 143 ? 28.01700  120.02800 -13.78300 1.000 91.68403  ? 143 VAL B CG2   1 
ATOM 1175  N N     . PRO A 1 144 ? 30.46200  117.48200 -10.66300 1.000 109.16297 ? 144 PRO B N     1 
ATOM 1176  C CA    . PRO A 1 144 ? 31.25200  116.30900 -10.27000 1.000 111.97233 ? 144 PRO B CA    1 
ATOM 1177  C C     . PRO A 1 144 ? 31.04300  115.13800 -11.22000 1.000 115.81214 ? 144 PRO B C     1 
ATOM 1178  O O     . PRO A 1 144 ? 30.06800  115.06900 -11.97300 1.000 112.70383 ? 144 PRO B O     1 
ATOM 1179  C CB    . PRO A 1 144 ? 30.72900  115.97800 -8.86700  1.000 105.96756 ? 144 PRO B CB    1 
ATOM 1180  C CG    . PRO A 1 144 ? 30.09600  117.23700 -8.38900  1.000 101.87707 ? 144 PRO B CG    1 
ATOM 1181  C CD    . PRO A 1 144 ? 29.51300  117.87600 -9.61100  1.000 108.00639 ? 144 PRO B CD    1 
ATOM 1182  N N     . GLU A 1 145 ? 32.00100  114.20700 -11.17200 1.000 118.76810 ? 145 GLU B N     1 
ATOM 1183  C CA    . GLU A 1 145 ? 32.05800  113.12400 -12.15200 1.000 117.74449 ? 145 GLU B CA    1 
ATOM 1184  C C     . GLU A 1 145 ? 30.84900  112.20200 -12.04700 1.000 118.90286 ? 145 GLU B C     1 
ATOM 1185  O O     . GLU A 1 145 ? 30.28400  111.79100 -13.06700 1.000 112.05191 ? 145 GLU B O     1 
ATOM 1186  C CB    . GLU A 1 145 ? 33.35300  112.32900 -11.96400 1.000 117.91714 ? 145 GLU B CB    1 
ATOM 1187  C CG    . GLU A 1 145 ? 33.52800  111.16800 -12.93100 1.000 117.00020 ? 145 GLU B CG    1 
ATOM 1188  C CD    . GLU A 1 145 ? 34.09200  111.59400 -14.27100 1.000 108.13639 ? 145 GLU B CD    1 
ATOM 1189  O OE1   . GLU A 1 145 ? 35.15000  111.05900 -14.66500 1.000 109.81122 ? 145 GLU B OE1   1 
ATOM 1190  O OE2   . GLU A 1 145 ? 33.48600  112.46500 -14.93100 1.000 103.77280 ? 145 GLU B OE2   1 
ATOM 1191  N N     . GLU A 1 146 ? 30.43400  111.87200 -10.82300 1.000 126.32801 ? 146 GLU B N     1 
ATOM 1192  C CA    . GLU A 1 146 ? 29.36500  110.91000 -10.57300 1.000 123.32097 ? 146 GLU B CA    1 
ATOM 1193  C C     . GLU A 1 146 ? 27.99800  111.37800 -11.05800 1.000 124.10724 ? 146 GLU B C     1 
ATOM 1194  O O     . GLU A 1 146 ? 27.01800  110.64800 -10.87300 1.000 119.75799 ? 146 GLU B O     1 
ATOM 1195  C CB    . GLU A 1 146 ? 29.29600  110.59300 -9.07600  1.000 121.49035 ? 146 GLU B CB    1 
ATOM 1196  C CG    . GLU A 1 146 ? 29.20700  111.82400 -8.17300  1.000 127.68039 ? 146 GLU B CG    1 
ATOM 1197  C CD    . GLU A 1 146 ? 30.56000  112.47200 -7.90200  1.000 127.26449 ? 146 GLU B CD    1 
ATOM 1198  O OE1   . GLU A 1 146 ? 31.53100  112.15800 -8.62100  1.000 121.96744 ? 146 GLU B OE1   1 
ATOM 1199  O OE2   . GLU A 1 146 ? 30.64700  113.30900 -6.97700  1.000 129.78065 ? 146 GLU B OE2   1 
ATOM 1200  N N     . ILE A 1 147 ? 27.89900  112.56400 -11.64800 1.000 126.88676 ? 147 ILE B N     1 
ATOM 1201  C CA    . ILE A 1 147 ? 26.65200  113.04900 -12.22300 1.000 127.61855 ? 147 ILE B CA    1 
ATOM 1202  C C     . ILE A 1 147 ? 26.61500  112.84000 -13.73100 1.000 130.41396 ? 147 ILE B C     1 
ATOM 1203  O O     . ILE A 1 147 ? 25.57400  112.48700 -14.28700 1.000 133.04356 ? 147 ILE B O     1 
ATOM 1204  C CB    . ILE A 1 147 ? 26.44900  114.53600 -11.86200 1.000 128.16510 ? 147 ILE B CB    1 
ATOM 1205  C CG1   . ILE A 1 147 ? 26.25800  114.68900 -10.35100 1.000 133.44419 ? 147 ILE B CG1   1 
ATOM 1206  C CG2   . ILE A 1 147 ? 25.26600  115.12300 -12.62500 1.000 122.59635 ? 147 ILE B CG2   1 
ATOM 1207  C CD1   . ILE A 1 147 ? 25.80500  116.06600 -9.92600  1.000 134.87827 ? 147 ILE B CD1   1 
ATOM 1208  N N     . TYR A 1 148 ? 27.75400  113.04700 -14.39800 1.000 124.86116 ? 148 TYR B N     1 
ATOM 1209  C CA    . TYR A 1 148 ? 27.82300  112.90100 -15.84900 1.000 124.69462 ? 148 TYR B CA    1 
ATOM 1210  C C     . TYR A 1 148 ? 27.50000  111.47700 -16.28800 1.000 134.05669 ? 148 TYR B C     1 
ATOM 1211  O O     . TYR A 1 148 ? 26.80800  111.27300 -17.29400 1.000 135.39320 ? 148 TYR B O     1 
ATOM 1212  C CB    . TYR A 1 148 ? 29.21100  113.31900 -16.33400 1.000 111.22591 ? 148 TYR B CB    1 
ATOM 1213  C CG    . TYR A 1 148 ? 29.53900  112.93700 -17.76300 1.000 115.05922 ? 148 TYR B CG    1 
ATOM 1214  C CD1   . TYR A 1 148 ? 30.41600  111.89400 -18.03800 1.000 126.30780 ? 148 TYR B CD1   1 
ATOM 1215  C CD2   . TYR A 1 148 ? 28.99200  113.62900 -18.83400 1.000 112.14471 ? 148 TYR B CD2   1 
ATOM 1216  C CE1   . TYR A 1 148 ? 30.72800  111.54400 -19.34300 1.000 124.07502 ? 148 TYR B CE1   1 
ATOM 1217  C CE2   . TYR A 1 148 ? 29.29700  113.28600 -20.14300 1.000 116.62735 ? 148 TYR B CE2   1 
ATOM 1218  C CZ    . TYR A 1 148 ? 30.16600  112.24200 -20.39000 1.000 117.82438 ? 148 TYR B CZ    1 
ATOM 1219  O OH    . TYR A 1 148 ? 30.47700  111.89400 -21.68800 1.000 112.40636 ? 148 TYR B OH    1 
ATOM 1220  N N     . LYS A 1 149 ? 27.98700  110.47900 -15.54800 1.000 136.64835 ? 149 LYS B N     1 
ATOM 1221  C CA    . LYS A 1 149 ? 27.68700  109.08800 -15.87500 1.000 140.90644 ? 149 LYS B CA    1 
ATOM 1222  C C     . LYS A 1 149 ? 26.23800  108.71200 -15.58300 1.000 143.24815 ? 149 LYS B C     1 
ATOM 1223  O O     . LYS A 1 149 ? 25.73600  107.73800 -16.15300 1.000 141.89090 ? 149 LYS B O     1 
ATOM 1224  C CB    . LYS A 1 149 ? 28.64000  108.15900 -15.11500 1.000 133.34671 ? 149 LYS B CB    1 
ATOM 1225  C CG    . LYS A 1 149 ? 28.52400  106.69300 -15.50400 1.000 130.52063 ? 149 LYS B CG    1 
ATOM 1226  C CD    . LYS A 1 149 ? 28.83600  106.50300 -16.97900 1.000 133.36358 ? 149 LYS B CD    1 
ATOM 1227  C CE    . LYS A 1 149 ? 28.97100  105.03400 -17.33900 1.000 129.73179 ? 149 LYS B CE    1 
ATOM 1228  N NZ    . LYS A 1 149 ? 29.45900  104.85500 -18.73700 1.000 126.56215 ? 149 LYS B NZ    1 
ATOM 1229  N N     . TYR A 1 150 ? 25.55300  109.46500 -14.72500 1.000 141.40410 ? 150 TYR B N     1 
ATOM 1230  C CA    . TYR A 1 150 ? 24.25700  109.06600 -14.19500 1.000 140.37966 ? 150 TYR B CA    1 
ATOM 1231  C C     . TYR A 1 150 ? 23.08500  109.93800 -14.64300 1.000 141.59207 ? 150 TYR B C     1 
ATOM 1232  O O     . TYR A 1 150 ? 21.95300  109.66400 -14.22900 1.000 140.56512 ? 150 TYR B O     1 
ATOM 1233  C CB    . TYR A 1 150 ? 24.32500  109.03500 -12.65900 1.000 136.87715 ? 150 TYR B CB    1 
ATOM 1234  C CG    . TYR A 1 150 ? 25.12000  107.87200 -12.09700 1.000 135.39775 ? 150 TYR B CG    1 
ATOM 1235  C CD1   . TYR A 1 150 ? 24.48200  106.74200 -11.60900 1.000 136.70561 ? 150 TYR B CD1   1 
ATOM 1236  C CD2   . TYR A 1 150 ? 26.51200  107.89800 -12.07700 1.000 131.24218 ? 150 TYR B CD2   1 
ATOM 1237  C CE1   . TYR A 1 150 ? 25.20400  105.67600 -11.10000 1.000 128.48065 ? 150 TYR B CE1   1 
ATOM 1238  C CE2   . TYR A 1 150 ? 27.24100  106.83400 -11.57000 1.000 123.60317 ? 150 TYR B CE2   1 
ATOM 1239  C CZ    . TYR A 1 150 ? 26.58200  105.72700 -11.08400 1.000 120.19732 ? 150 TYR B CZ    1 
ATOM 1240  O OH    . TYR A 1 150 ? 27.29700  104.66500 -10.58000 1.000 113.46340 ? 150 TYR B OH    1 
ATOM 1241  N N     . CYS A 1 151 ? 23.31100  110.98100 -15.44900 1.000 140.67291 ? 151 CYS B N     1 
ATOM 1242  C CA    . CYS A 1 151 ? 22.24600  111.90900 -15.82100 1.000 142.16060 ? 151 CYS B CA    1 
ATOM 1243  C C     . CYS A 1 151 ? 22.04900  112.04300 -17.33300 1.000 143.35192 ? 151 CYS B C     1 
ATOM 1244  O O     . CYS A 1 151 ? 21.77900  113.13700 -17.83700 1.000 134.92756 ? 151 CYS B O     1 
ATOM 1245  C CB    . CYS A 1 151 ? 22.50000  113.28300 -15.20800 1.000 144.20092 ? 151 CYS B CB    1 
ATOM 1246  S SG    . CYS A 1 151 ? 22.08500  113.38800 -13.45800 1.000 160.34860 ? 151 CYS B SG    1 
ATOM 1247  N N     . ARG A 1 152 ? 22.20000  110.95800 -18.08800 1.000 150.57979 ? 152 ARG B N     1 
ATOM 1248  C CA    . ARG A 1 152 ? 21.82400  110.93800 -19.49400 1.000 153.57372 ? 152 ARG B CA    1 
ATOM 1249  C C     . ARG A 1 152 ? 20.78700  109.85500 -19.76000 1.000 165.20235 ? 152 ARG B C     1 
ATOM 1250  O O     . ARG A 1 152 ? 20.60100  108.94700 -18.94200 1.000 169.62530 ? 152 ARG B O     1 
ATOM 1251  C CB    . ARG A 1 152 ? 23.02800  110.71000 -20.41800 1.000 142.02246 ? 152 ARG B CB    1 
ATOM 1252  C CG    . ARG A 1 152 ? 24.15800  111.69100 -20.26100 1.000 128.47150 ? 152 ARG B CG    1 
ATOM 1253  C CD    . ARG A 1 152 ? 25.36400  111.14300 -20.98600 1.000 122.10875 ? 152 ARG B CD    1 
ATOM 1254  N NE    . ARG A 1 152 ? 25.58700  109.73500 -20.66700 1.000 130.99194 ? 152 ARG B NE    1 
ATOM 1255  C CZ    . ARG A 1 152 ? 26.62500  109.27100 -19.98400 1.000 139.57992 ? 152 ARG B CZ    1 
ATOM 1256  N NH1   . ARG A 1 152 ? 27.55000  110.10300 -19.53200 1.000 134.90584 ? 152 ARG B NH1   1 
ATOM 1257  N NH2   . ARG A 1 152 ? 26.73200  107.96900 -19.74900 1.000 145.56949 ? 152 ARG B NH2   1 
ATOM 1258  N N     . PRO A 1 153 ? 20.08700  109.92100 -20.89400 1.000 168.83261 ? 153 PRO B N     1 
ATOM 1259  C CA    . PRO A 1 153 ? 19.30700  108.76200 -21.34200 1.000 169.08967 ? 153 PRO B CA    1 
ATOM 1260  C C     . PRO A 1 153 ? 20.21900  107.58600 -21.65100 1.000 167.12570 ? 153 PRO B C     1 
ATOM 1261  O O     . PRO A 1 153 ? 21.40500  107.74600 -21.94800 1.000 167.62515 ? 153 PRO B O     1 
ATOM 1262  C CB    . PRO A 1 153 ? 18.62300  109.26000 -22.62600 1.000 157.36519 ? 153 PRO B CB    1 
ATOM 1263  C CG    . PRO A 1 153 ? 18.59100  110.72600 -22.48900 1.000 149.54013 ? 153 PRO B CG    1 
ATOM 1264  C CD    . PRO A 1 153 ? 19.84700  111.09500 -21.74900 1.000 156.14256 ? 153 PRO B CD    1 
ATOM 1265  N N     . ASN A 1 154 ? 19.63700  106.38700 -21.58500 1.000 167.00572 ? 154 ASN B N     1 
ATOM 1266  C CA    . ASN A 1 154 ? 20.33300  105.12700 -21.84400 1.000 162.93031 ? 154 ASN B CA    1 
ATOM 1267  C C     . ASN A 1 154 ? 21.44900  104.86100 -20.83400 1.000 163.45761 ? 154 ASN B C     1 
ATOM 1268  O O     . ASN A 1 154 ? 22.37600  104.09400 -21.11200 1.000 155.22086 ? 154 ASN B O     1 
ATOM 1269  C CB    . ASN A 1 154 ? 20.88100  105.07600 -23.27800 1.000 158.07215 ? 154 ASN B CB    1 
ATOM 1270  C CG    . ASN A 1 154 ? 19.83000  105.43400 -24.32600 1.000 151.52113 ? 154 ASN B CG    1 
ATOM 1271  O OD1   . ASN A 1 154 ? 20.13200  106.09000 -25.32500 1.000 139.34122 ? 154 ASN B OD1   1 
ATOM 1272  N ND2   . ASN A 1 154 ? 18.59400  104.99800 -24.10500 1.000 152.65979 ? 154 ASN B ND2   1 
ATOM 1273  N N     . SER A 1 155 ? 21.38000  105.48900 -19.64700 1.000 169.67655 ? 155 SER B N     1 
ATOM 1274  C CA    . SER A 1 155 ? 22.30100  105.21100 -18.53900 1.000 168.36013 ? 155 SER B CA    1 
ATOM 1275  C C     . SER A 1 155 ? 21.45800  105.21000 -17.26000 1.000 164.90968 ? 155 SER B C     1 
ATOM 1276  O O     . SER A 1 155 ? 21.35400  106.21200 -16.54800 1.000 163.47715 ? 155 SER B O     1 
ATOM 1277  C CB    . SER A 1 155 ? 23.45200  106.21800 -18.47700 1.000 156.85575 ? 155 SER B CB    1 
ATOM 1278  O OG    . SER A 1 155 ? 22.99600  107.51900 -18.15400 1.000 158.73745 ? 155 SER B OG    1 
ATOM 1279  N N     . VAL A 1 156 ? 20.83900  104.06100 -16.98000 1.000 160.77930 ? 156 VAL B N     1 
ATOM 1280  C CA    . VAL A 1 156 ? 19.94900  103.94100 -15.83500 1.000 157.13887 ? 156 VAL B CA    1 
ATOM 1281  C C     . VAL A 1 156 ? 20.75800  104.00000 -14.54300 1.000 165.57118 ? 156 VAL B C     1 
ATOM 1282  O O     . VAL A 1 156 ? 21.94900  103.66200 -14.51000 1.000 169.67350 ? 156 VAL B O     1 
ATOM 1283  C CB    . VAL A 1 156 ? 19.14000  102.63200 -15.93500 1.000 150.39830 ? 156 VAL B CB    1 
ATOM 1284  C CG1   . VAL A 1 156 ? 17.96400  102.63700 -14.96400 1.000 153.47787 ? 156 VAL B CG1   1 
ATOM 1285  C CG2   . VAL A 1 156 ? 18.66300  102.40600 -17.36600 1.000 134.66728 ? 156 VAL B CG2   1 
ATOM 1286  N N     . LEU A 1 157 ? 20.10800  104.46000 -13.46300 1.000 167.00523 ? 157 LEU B N     1 
ATOM 1287  C CA    . LEU A 1 157 ? 20.72200  104.39000 -12.14200 1.000 159.77028 ? 157 LEU B CA    1 
ATOM 1288  C C     . LEU A 1 157 ? 20.61000  102.96600 -11.60100 1.000 159.33775 ? 157 LEU B C     1 
ATOM 1289  O O     . LEU A 1 157 ? 19.58600  102.30700 -11.80400 1.000 162.13843 ? 157 LEU B O     1 
ATOM 1290  C CB    . LEU A 1 157 ? 20.05200  105.37300 -11.18100 1.000 155.73383 ? 157 LEU B CB    1 
ATOM 1291  C CG    . LEU A 1 157 ? 20.82900  105.80000 -9.93100  1.000 145.60176 ? 157 LEU B CG    1 
ATOM 1292  C CD1   . LEU A 1 157 ? 20.44700  107.20500 -9.55300  1.000 140.71830 ? 157 LEU B CD1   1 
ATOM 1293  C CD2   . LEU A 1 157 ? 20.55700  104.87100 -8.75900  1.000 142.87098 ? 157 LEU B CD2   1 
ATOM 1294  N N     . PRO A 1 158 ? 21.64700  102.46600 -10.92600 1.000 155.64026 ? 158 PRO B N     1 
ATOM 1295  C CA    . PRO A 1 158 ? 21.60800  101.08500 -10.43400 1.000 155.54155 ? 158 PRO B CA    1 
ATOM 1296  C C     . PRO A 1 158 ? 20.44000  100.84500 -9.48900  1.000 153.95013 ? 158 PRO B C     1 
ATOM 1297  O O     . PRO A 1 158 ? 19.84300  101.77100 -8.93400  1.000 155.11485 ? 158 PRO B O     1 
ATOM 1298  C CB    . PRO A 1 158 ? 22.95200  100.92700 -9.70900  1.000 149.52516 ? 158 PRO B CB    1 
ATOM 1299  C CG    . PRO A 1 158 ? 23.84100  101.94700 -10.33200 1.000 144.85486 ? 158 PRO B CG    1 
ATOM 1300  C CD    . PRO A 1 158 ? 22.95200  103.10400 -10.67600 1.000 145.66551 ? 158 PRO B CD    1 
ATOM 1301  N N     . ASN A 1 159 ? 20.11200  99.56400  -9.31600  1.000 149.14722 ? 159 ASN B N     1 
ATOM 1302  C CA    . ASN A 1 159 ? 19.06500  99.15100  -8.38900  1.000 140.68491 ? 159 ASN B CA    1 
ATOM 1303  C C     . ASN A 1 159 ? 19.50300  99.22100  -6.93300  1.000 136.45206 ? 159 ASN B C     1 
ATOM 1304  O O     . ASN A 1 159 ? 18.74400  98.79400  -6.05700  1.000 118.72706 ? 159 ASN B O     1 
ATOM 1305  C CB    . ASN A 1 159 ? 18.62100  97.72100  -8.71600  1.000 126.39873 ? 159 ASN B CB    1 
ATOM 1306  C CG    . ASN A 1 159 ? 18.12700  97.57300  -10.14300 1.000 121.76421 ? 159 ASN B CG    1 
ATOM 1307  O OD1   . ASN A 1 159 ? 17.17600  98.23400  -10.55700 1.000 130.02010 ? 159 ASN B OD1   1 
ATOM 1308  N ND2   . ASN A 1 159 ? 18.78900  96.71600  -10.90800 1.000 104.80411 ? 159 ASN B ND2   1 
ATOM 1309  N N     . GLU A 1 160 ? 20.68700  99.76800  -6.66000  1.000 141.50253 ? 160 GLU B N     1 
ATOM 1310  C CA    . GLU A 1 160 ? 21.29600  99.77600  -5.33600  1.000 136.27161 ? 160 GLU B CA    1 
ATOM 1311  C C     . GLU A 1 160 ? 21.31200  101.15200 -4.68300  1.000 134.57175 ? 160 GLU B C     1 
ATOM 1312  O O     . GLU A 1 160 ? 20.85600  101.30100 -3.54100  1.000 133.35803 ? 160 GLU B O     1 
ATOM 1313  C CB    . GLU A 1 160 ? 22.73200  99.23700  -5.42500  1.000 138.45356 ? 160 GLU B CB    1 
ATOM 1314  C CG    . GLU A 1 160 ? 22.86300  97.87800  -6.10400  1.000 139.50775 ? 160 GLU B CG    1 
ATOM 1315  C CD    . GLU A 1 160 ? 23.07800  97.98600  -7.59900  1.000 140.34771 ? 160 GLU B CD    1 
ATOM 1316  O OE1   . GLU A 1 160 ? 22.10900  97.72300  -8.34700  1.000 136.89554 ? 160 GLU B OE1   1 
ATOM 1317  O OE2   . GLU A 1 160 ? 24.20500  98.31800  -8.02200  1.000 140.51301 ? 160 GLU B OE2   1 
ATOM 1318  N N     . LEU A 1 161 ? 21.84200  102.16900 -5.37200  1.000 139.31575 ? 161 LEU B N     1 
ATOM 1319  C CA    . LEU A 1 161 ? 22.03300  103.49500 -4.78800  1.000 135.94112 ? 161 LEU B CA    1 
ATOM 1320  C C     . LEU A 1 161 ? 20.73600  104.23600 -4.48400  1.000 137.19375 ? 161 LEU B C     1 
ATOM 1321  O O     . LEU A 1 161 ? 20.77800  105.21000 -3.72700  1.000 137.76424 ? 161 LEU B O     1 
ATOM 1322  C CB    . LEU A 1 161 ? 22.87800  104.36600 -5.72600  1.000 124.28041 ? 161 LEU B CB    1 
ATOM 1323  C CG    . LEU A 1 161 ? 24.39700  104.26100 -5.64500  1.000 104.86825 ? 161 LEU B CG    1 
ATOM 1324  C CD1   . LEU A 1 161 ? 25.02200  105.18200 -6.67900  1.000 96.84564  ? 161 LEU B CD1   1 
ATOM 1325  C CD2   . LEU A 1 161 ? 24.89400  104.58600 -4.24100  1.000 92.39522  ? 161 LEU B CD2   1 
ATOM 1326  N N     . VAL A 1 162 ? 19.60300  103.80800 -5.04500  1.000 137.21540 ? 162 VAL B N     1 
ATOM 1327  C CA    . VAL A 1 162 ? 18.35200  104.56700 -5.01600  1.000 140.26684 ? 162 VAL B CA    1 
ATOM 1328  C C     . VAL A 1 162 ? 17.94900  104.93700 -3.59000  1.000 148.98167 ? 162 VAL B C     1 
ATOM 1329  O O     . VAL A 1 162 ? 18.18400  104.17400 -2.64700  1.000 144.77125 ? 162 VAL B O     1 
ATOM 1330  C CB    . VAL A 1 162 ? 17.22100  103.78100 -5.71700  1.000 131.71958 ? 162 VAL B CB    1 
ATOM 1331  C CG1   . VAL A 1 162 ? 15.95200  104.62400 -5.86900  1.000 135.44482 ? 162 VAL B CG1   1 
ATOM 1332  C CG2   . VAL A 1 162 ? 17.67000  103.26100 -7.07200  1.000 121.88507 ? 162 VAL B CG2   1 
ATOM 1333  N N     . GLN A 1 163 ? 17.35100  106.12600 -3.42600  1.000 160.93405 ? 163 GLN B N     1 
ATOM 1334  C CA    . GLN A 1 163 ? 16.86000  106.58200 -2.13100  1.000 158.64694 ? 163 GLN B CA    1 
ATOM 1335  C C     . GLN A 1 163 ? 15.47100  107.20000 -2.23700  1.000 155.39531 ? 163 GLN B C     1 
ATOM 1336  O O     . GLN A 1 163 ? 14.98700  107.77700 -1.25600  1.000 146.37306 ? 163 GLN B O     1 
ATOM 1337  C CB    . GLN A 1 163 ? 17.83800  107.58600 -1.51500  1.000 147.14460 ? 163 GLN B CB    1 
ATOM 1338  C CG    . GLN A 1 163 ? 18.86900  106.94900 -0.59700  1.000 142.80171 ? 163 GLN B CG    1 
ATOM 1339  C CD    . GLN A 1 163 ? 19.39200  107.91000 0.45000   1.000 146.09489 ? 163 GLN B CD    1 
ATOM 1340  O OE1   . GLN A 1 163 ? 19.00000  109.07700 0.48900   1.000 151.46177 ? 163 GLN B OE1   1 
ATOM 1341  N NE2   . GLN A 1 163 ? 20.28200  107.42400 1.30900   1.000 139.91501 ? 163 GLN B NE2   1 
ATOM 1342  N N     . THR A 1 164 ? 14.83800  107.11500 -3.40500  1.000 160.81081 ? 164 THR B N     1 
ATOM 1343  C CA    . THR A 1 164 ? 13.46000  107.53700 -3.61900  1.000 166.97208 ? 164 THR B CA    1 
ATOM 1344  C C     . THR A 1 164 ? 12.99900  106.92400 -4.93200  1.000 172.99635 ? 164 THR B C     1 
ATOM 1345  O O     . THR A 1 164 ? 13.65500  107.10600 -5.96200  1.000 173.41858 ? 164 THR B O     1 
ATOM 1346  C CB    . THR A 1 164 ? 13.32300  109.06700 -3.68400  1.000 163.13338 ? 164 THR B CB    1 
ATOM 1347  O OG1   . THR A 1 164 ? 13.92300  109.66300 -2.52600  1.000 153.48475 ? 164 THR B OG1   1 
ATOM 1348  C CG2   . THR A 1 164 ? 11.84100  109.44300 -3.74700  1.000 148.43046 ? 164 THR B CG2   1 
ATOM 1349  N N     . LYS A 1 165 ? 11.89600  106.18600 -4.89000  1.000 171.78184 ? 165 LYS B N     1 
ATOM 1350  C CA    . LYS A 1 165 ? 11.41900  105.48900 -6.07500  1.000 162.25915 ? 165 LYS B CA    1 
ATOM 1351  C C     . LYS A 1 165 ? 10.64700  106.42500 -6.99900  1.000 157.60379 ? 165 LYS B C     1 
ATOM 1352  O O     . LYS A 1 165 ? 10.08200  107.43700 -6.57000  1.000 156.24054 ? 165 LYS B O     1 
ATOM 1353  C CB    . LYS A 1 165 ? 10.52500  104.30500 -5.69200  1.000 138.15266 ? 165 LYS B CB    1 
ATOM 1354  C CG    . LYS A 1 165 ? 11.17500  103.29000 -4.76900  1.000 108.31225 ? 165 LYS B CG    1 
ATOM 1355  C CD    . LYS A 1 165 ? 10.14100  102.32100 -4.21800  1.000 84.73543  ? 165 LYS B CD    1 
ATOM 1356  C CE    . LYS A 1 165 ? 10.78400  101.26600 -3.33600  1.000 75.72410  ? 165 LYS B CE    1 
ATOM 1357  N NZ    . LYS A 1 165 ? 9.77800   100.37600 -2.69400  1.000 67.00004  ? 165 LYS B NZ    1 
ATOM 1358  N N     . SER A 1 166 ? 10.64100  106.08100 -8.28500  1.000 150.86957 ? 166 SER B N     1 
ATOM 1359  C CA    . SER A 1 166 ? 9.74800   106.73000 -9.23100  1.000 155.58265 ? 166 SER B CA    1 
ATOM 1360  C C     . SER A 1 166 ? 8.31100   106.30200 -8.95400  1.000 163.05873 ? 166 SER B C     1 
ATOM 1361  O O     . SER A 1 166 ? 8.04300   105.16400 -8.55800  1.000 165.61147 ? 166 SER B O     1 
ATOM 1362  C CB    . SER A 1 166 ? 10.14200  106.38400 -10.66700 1.000 153.46858 ? 166 SER B CB    1 
ATOM 1363  O OG    . SER A 1 166 ? 9.11800   106.73900 -11.58200 1.000 157.33232 ? 166 SER B OG    1 
ATOM 1364  N N     . LEU A 1 167 ? 7.37900   107.23300 -9.15300  1.000 163.92829 ? 167 LEU B N     1 
ATOM 1365  C CA    . LEU A 1 167 ? 5.98600   107.00000 -8.79900  1.000 157.61879 ? 167 LEU B CA    1 
ATOM 1366  C C     . LEU A 1 167 ? 5.11600   106.61500 -9.98800  1.000 157.72059 ? 167 LEU B C     1 
ATOM 1367  O O     . LEU A 1 167 ? 3.97500   106.18400 -9.78600  1.000 159.41029 ? 167 LEU B O     1 
ATOM 1368  C CB    . LEU A 1 167 ? 5.40600   108.23700 -8.09800  1.000 153.90973 ? 167 LEU B CB    1 
ATOM 1369  C CG    . LEU A 1 167 ? 5.96800   108.44800 -6.68700  1.000 150.99559 ? 167 LEU B CG    1 
ATOM 1370  C CD1   . LEU A 1 167 ? 5.39300   109.69600 -6.03100  1.000 138.58748 ? 167 LEU B CD1   1 
ATOM 1371  C CD2   . LEU A 1 167 ? 5.73900   107.21800 -5.81500  1.000 150.28011 ? 167 LEU B CD2   1 
ATOM 1372  N N     . ILE A 1 168 ? 5.61800   106.75700 -11.21400 1.000 159.21573 ? 168 ILE B N     1 
ATOM 1373  C CA    . ILE A 1 168 ? 4.98700   106.16000 -12.38400 1.000 163.19248 ? 168 ILE B CA    1 
ATOM 1374  C C     . ILE A 1 168 ? 6.09100   105.79000 -13.36300 1.000 159.80190 ? 168 ILE B C     1 
ATOM 1375  O O     . ILE A 1 168 ? 7.18700   106.35500 -13.33500 1.000 155.90561 ? 168 ILE B O     1 
ATOM 1376  C CB    . ILE A 1 168 ? 3.93200   107.09200 -13.03200 1.000 159.53435 ? 168 ILE B CB    1 
ATOM 1377  C CG1   . ILE A 1 168 ? 2.81700   106.26300 -13.68100 1.000 142.13577 ? 168 ILE B CG1   1 
ATOM 1378  C CG2   . ILE A 1 168 ? 4.57700   108.01700 -14.05600 1.000 167.83266 ? 168 ILE B CG2   1 
ATOM 1379  C CD1   . ILE A 1 168 ? 1.72600   107.09100 -14.32700 1.000 132.20515 ? 168 ILE B CD1   1 
ATOM 1380  N N     . SER A 1 169 ? 5.80300   104.81500 -14.21500 1.000 160.56059 ? 169 SER B N     1 
ATOM 1381  C CA    . SER A 1 169 ? 6.79400   104.31400 -15.15400 1.000 163.00443 ? 169 SER B CA    1 
ATOM 1382  C C     . SER A 1 169 ? 6.99600   105.34600 -16.26600 1.000 177.04889 ? 169 SER B C     1 
ATOM 1383  O O     . SER A 1 169 ? 6.42000   106.43800 -16.26200 1.000 181.30349 ? 169 SER B O     1 
ATOM 1384  C CB    . SER A 1 169 ? 6.36200   102.95200 -15.69000 1.000 146.52269 ? 169 SER B CB    1 
ATOM 1385  O OG    . SER A 1 169 ? 7.48000   102.14300 -16.01700 1.000 136.64435 ? 169 SER B OG    1 
ATOM 1386  N N     . LYS A 1 170 ? 7.83100   104.99700 -17.24500 1.000 180.78743 ? 170 LYS B N     1 
ATOM 1387  C CA    . LYS A 1 170 ? 8.14400   105.89900 -18.34700 1.000 167.39760 ? 170 LYS B CA    1 
ATOM 1388  C C     . LYS A 1 170 ? 7.01700   106.00200 -19.37100 1.000 158.25480 ? 170 LYS B C     1 
ATOM 1389  O O     . LYS A 1 170 ? 7.08600   106.86100 -20.25600 1.000 148.21957 ? 170 LYS B O     1 
ATOM 1390  C CB    . LYS A 1 170 ? 9.44100   105.44300 -19.02300 1.000 151.56725 ? 170 LYS B CB    1 
ATOM 1391  C CG    . LYS A 1 170 ? 10.27400  106.56100 -19.62600 1.000 138.51816 ? 170 LYS B CG    1 
ATOM 1392  C CD    . LYS A 1 170 ? 11.61100  106.02800 -20.10300 1.000 126.12193 ? 170 LYS B CD    1 
ATOM 1393  C CE    . LYS A 1 170 ? 12.31200  107.03700 -20.98700 1.000 115.59534 ? 170 LYS B CE    1 
ATOM 1394  N NZ    . LYS A 1 170 ? 13.62100  106.52600 -21.47100 1.000 107.82743 ? 170 LYS B NZ    1 
ATOM 1395  N N     . SER A 1 171 ? 5.98300   105.16800 -19.26100 1.000 159.01434 ? 171 SER B N     1 
ATOM 1396  C CA    . SER A 1 171 ? 4.82900   105.22400 -20.15700 1.000 142.76289 ? 171 SER B CA    1 
ATOM 1397  C C     . SER A 1 171 ? 3.76200   106.17200 -19.61800 1.000 137.41444 ? 171 SER B C     1 
ATOM 1398  O O     . SER A 1 171 ? 3.05100   106.82200 -20.38400 1.000 124.66941 ? 171 SER B O     1 
ATOM 1399  C CB    . SER A 1 171 ? 4.23500   103.82600 -20.35700 1.000 112.47279 ? 171 SER B CB    1 
ATOM 1400  O OG    . SER A 1 171 ? 3.16200   103.85200 -21.28600 1.000 77.23632  ? 171 SER B OG    1 
ATOM 1401  N N     . ASP A 1 203 ? 14.40300  117.58400 -23.28400 1.000 112.45246 ? 203 ASP B N     1 
ATOM 1402  C CA    . ASP A 1 203 ? 15.26700  116.41700 -23.41200 1.000 123.43633 ? 203 ASP B CA    1 
ATOM 1403  C C     . ASP A 1 203 ? 15.85200  116.03700 -22.05100 1.000 138.64303 ? 203 ASP B C     1 
ATOM 1404  O O     . ASP A 1 203 ? 15.32900  116.46500 -21.02100 1.000 141.88880 ? 203 ASP B O     1 
ATOM 1405  C CB    . ASP A 1 203 ? 16.38600  116.69200 -24.42100 1.000 119.36265 ? 203 ASP B CB    1 
ATOM 1406  C CG    . ASP A 1 203 ? 16.73500  115.47700 -25.24800 1.000 114.02076 ? 203 ASP B CG    1 
ATOM 1407  O OD1   . ASP A 1 203 ? 16.01100  114.46500 -25.13100 1.000 109.56577 ? 203 ASP B OD1   1 
ATOM 1408  O OD2   . ASP A 1 203 ? 17.71900  115.52400 -26.00900 1.000 109.89804 ? 203 ASP B OD2   1 
ATOM 1409  N N     . ALA A 1 204 ? 16.91700  115.23100 -22.02300 1.000 138.08748 ? 204 ALA B N     1 
ATOM 1410  C CA    . ALA A 1 204 ? 17.45600  114.74900 -20.75600 1.000 132.79913 ? 204 ALA B CA    1 
ATOM 1411  C C     . ALA A 1 204 ? 18.93000  115.06300 -20.51400 1.000 123.13390 ? 204 ALA B C     1 
ATOM 1412  O O     . ALA A 1 204 ? 19.38400  114.92600 -19.37200 1.000 123.22012 ? 204 ALA B O     1 
ATOM 1413  C CB    . ALA A 1 204 ? 17.24400  113.23500 -20.62600 1.000 135.73077 ? 204 ALA B CB    1 
ATOM 1414  N N     . GLN A 1 205 ? 19.69300  115.47300 -21.52900 1.000 122.31817 ? 205 GLN B N     1 
ATOM 1415  C CA    . GLN A 1 205 ? 21.10600  115.74300 -21.30400 1.000 108.97514 ? 205 GLN B CA    1 
ATOM 1416  C C     . GLN A 1 205 ? 21.24800  116.97600 -20.42000 1.000 109.43874 ? 205 GLN B C     1 
ATOM 1417  O O     . GLN A 1 205 ? 20.48700  117.93800 -20.54900 1.000 113.78351 ? 205 GLN B O     1 
ATOM 1418  C CB    . GLN A 1 205 ? 21.83500  115.94900 -22.62900 1.000 102.76923 ? 205 GLN B CB    1 
ATOM 1419  C CG    . GLN A 1 205 ? 23.27200  115.44500 -22.61000 1.000 96.44035  ? 205 GLN B CG    1 
ATOM 1420  C CD    . GLN A 1 205 ? 23.89100  115.28800 -23.99100 1.000 95.37617  ? 205 GLN B CD    1 
ATOM 1421  O OE1   . GLN A 1 205 ? 24.65200  116.14500 -24.44300 1.000 98.72784  ? 205 GLN B OE1   1 
ATOM 1422  N NE2   . GLN A 1 205 ? 23.58800  114.17700 -24.65500 1.000 89.13386  ? 205 GLN B NE2   1 
ATOM 1423  N N     . PHE A 1 206 ? 22.23600  116.94700 -19.52500 1.000 103.54531 ? 206 PHE B N     1 
ATOM 1424  C CA    . PHE A 1 206 ? 22.33000  117.98000 -18.49800 1.000 106.73933 ? 206 PHE B CA    1 
ATOM 1425  C C     . PHE A 1 206 ? 22.68200  119.33600 -19.09200 1.000 105.20008 ? 206 PHE B C     1 
ATOM 1426  O O     . PHE A 1 206 ? 21.88300  120.27900 -19.02300 1.000 105.76545 ? 206 PHE B O     1 
ATOM 1427  C CB    . PHE A 1 206 ? 23.35200  117.59000 -17.43100 1.000 105.43142 ? 206 PHE B CB    1 
ATOM 1428  C CG    . PHE A 1 206 ? 23.41500  118.56300 -16.29300 1.000 107.79622 ? 206 PHE B CG    1 
ATOM 1429  C CD1   . PHE A 1 206 ? 24.36100  119.57200 -16.27700 1.000 106.65791 ? 206 PHE B CD1   1 
ATOM 1430  C CD2   . PHE A 1 206 ? 22.49900  118.49600 -15.25700 1.000 110.28802 ? 206 PHE B CD2   1 
ATOM 1431  C CE1   . PHE A 1 206 ? 24.40900  120.47700 -15.23600 1.000 107.09532 ? 206 PHE B CE1   1 
ATOM 1432  C CE2   . PHE A 1 206 ? 22.54300  119.40100 -14.21300 1.000 110.92539 ? 206 PHE B CE2   1 
ATOM 1433  C CZ    . PHE A 1 206 ? 23.49900  120.39100 -14.20300 1.000 107.81859 ? 206 PHE B CZ    1 
ATOM 1434  N N     . HIS A 1 207 ? 23.88000  119.46300 -19.67000 1.000 103.12333 ? 207 HIS B N     1 
ATOM 1435  C CA    . HIS A 1 207 ? 24.32300  120.77700 -20.12100 1.000 106.36282 ? 207 HIS B CA    1 
ATOM 1436  C C     . HIS A 1 207 ? 23.40500  121.33400 -21.19900 1.000 108.99498 ? 207 HIS B C     1 
ATOM 1437  O O     . HIS A 1 207 ? 23.35800  122.55300 -21.39100 1.000 107.95292 ? 207 HIS B O     1 
ATOM 1438  C CB    . HIS A 1 207 ? 25.78600  120.71900 -20.59300 1.000 111.34591 ? 207 HIS B CB    1 
ATOM 1439  C CG    . HIS A 1 207 ? 25.96800  120.38600 -22.04200 1.000 125.42945 ? 207 HIS B CG    1 
ATOM 1440  N ND1   . HIS A 1 207 ? 26.37700  119.14300 -22.47500 1.000 120.45645 ? 207 HIS B ND1   1 
ATOM 1441  C CD2   . HIS A 1 207 ? 25.85600  121.15200 -23.15300 1.000 125.29774 ? 207 HIS B CD2   1 
ATOM 1442  C CE1   . HIS A 1 207 ? 26.47500  119.14700 -23.79300 1.000 118.40250 ? 207 HIS B CE1   1 
ATOM 1443  N NE2   . HIS A 1 207 ? 26.16200  120.35400 -24.22800 1.000 120.84706 ? 207 HIS B NE2   1 
ATOM 1444  N N     . ASP A 1 208 ? 22.68100  120.46400 -21.90700 1.000 110.72184 ? 208 ASP B N     1 
ATOM 1445  C CA    . ASP A 1 208 ? 21.62400  120.93300 -22.79500 1.000 108.10730 ? 208 ASP B CA    1 
ATOM 1446  C C     . ASP A 1 208 ? 20.41600  121.42400 -22.00400 1.000 102.52706 ? 208 ASP B C     1 
ATOM 1447  O O     . ASP A 1 208 ? 19.79800  122.43000 -22.37100 1.000 99.72814  ? 208 ASP B O     1 
ATOM 1448  C CB    . ASP A 1 208 ? 21.20700  119.81900 -23.75700 1.000 104.11291 ? 208 ASP B CB    1 
ATOM 1449  C CG    . ASP A 1 208 ? 22.35900  119.30400 -24.59100 1.000 104.16811 ? 208 ASP B CG    1 
ATOM 1450  O OD1   . ASP A 1 208 ? 23.46600  119.87100 -24.49100 1.000 108.92430 ? 208 ASP B OD1   1 
ATOM 1451  O OD2   . ASP A 1 208 ? 22.15900  118.32700 -25.34200 1.000 97.68178  ? 208 ASP B OD2   1 
ATOM 1452  N N     . GLN A 1 209 ? 20.06500  120.73300 -20.91600 1.000 101.81335 ? 209 GLN B N     1 
ATOM 1453  C CA    . GLN A 1 209 ? 18.87900  121.11300 -20.15300 1.000 104.22799 ? 209 GLN B CA    1 
ATOM 1454  C C     . GLN A 1 209 ? 19.14400  122.33000 -19.27400 1.000 107.48051 ? 209 GLN B C     1 
ATOM 1455  O O     . GLN A 1 209 ? 18.33700  123.26500 -19.24800 1.000 118.57846 ? 209 GLN B O     1 
ATOM 1456  C CB    . GLN A 1 209 ? 18.38200  119.94300 -19.30400 1.000 109.44608 ? 209 GLN B CB    1 
ATOM 1457  C CG    . GLN A 1 209 ? 17.19200  120.30300 -18.42200 1.000 110.60772 ? 209 GLN B CG    1 
ATOM 1458  C CD    . GLN A 1 209 ? 16.38300  119.09600 -17.99000 1.000 109.98064 ? 209 GLN B CD    1 
ATOM 1459  O OE1   . GLN A 1 209 ? 16.67000  117.96700 -18.38700 1.000 117.46000 ? 209 GLN B OE1   1 
ATOM 1460  N NE2   . GLN A 1 209 ? 15.36500  119.32900 -17.16900 1.000 103.17022 ? 209 GLN B NE2   1 
ATOM 1461  N N     . LEU A 1 210 ? 20.24600  122.31900 -18.51900 1.000 103.87335 ? 210 LEU B N     1 
ATOM 1462  C CA    . LEU A 1 210 ? 20.57400  123.46500 -17.67500 1.000 107.01654 ? 210 LEU B CA    1 
ATOM 1463  C C     . LEU A 1 210 ? 20.62800  124.74900 -18.49400 1.000 103.46491 ? 210 LEU B C     1 
ATOM 1464  O O     . LEU A 1 210 ? 20.17600  125.80900 -18.04300 1.000 104.49252 ? 210 LEU B O     1 
ATOM 1465  C CB    . LEU A 1 210 ? 21.90700  123.23800 -16.96100 1.000 108.91112 ? 210 LEU B CB    1 
ATOM 1466  C CG    . LEU A 1 210 ? 22.47600  124.45200 -16.21200 1.000 116.26199 ? 210 LEU B CG    1 
ATOM 1467  C CD1   . LEU A 1 210 ? 22.96800  124.05600 -14.82800 1.000 124.39200 ? 210 LEU B CD1   1 
ATOM 1468  C CD2   . LEU A 1 210 ? 23.57300  125.17400 -16.99400 1.000 102.26889 ? 210 LEU B CD2   1 
ATOM 1469  N N     . LYS A 1 211 ? 21.19200  124.66800 -19.70300 1.000 96.18123  ? 211 LYS B N     1 
ATOM 1470  C CA    . LYS A 1 211 ? 21.29900  125.82600 -20.58200 1.000 84.83597  ? 211 LYS B CA    1 
ATOM 1471  C C     . LYS A 1 211 ? 19.93900  126.37000 -20.99100 1.000 86.06130  ? 211 LYS B C     1 
ATOM 1472  O O     . LYS A 1 211 ? 19.84400  127.53700 -21.38600 1.000 87.15873  ? 211 LYS B O     1 
ATOM 1473  C CB    . LYS A 1 211 ? 22.10800  125.45400 -21.82400 1.000 85.77275  ? 211 LYS B CB    1 
ATOM 1474  C CG    . LYS A 1 211 ? 23.14400  126.48300 -22.22100 1.000 96.60974  ? 211 LYS B CG    1 
ATOM 1475  C CD    . LYS A 1 211 ? 24.19800  126.66700 -21.13300 1.000 99.37688  ? 211 LYS B CD    1 
ATOM 1476  C CE    . LYS A 1 211 ? 24.80600  125.34300 -20.67000 1.000 94.20022  ? 211 LYS B CE    1 
ATOM 1477  N NZ    . LYS A 1 211 ? 25.53700  124.63100 -21.75400 1.000 94.55384  ? 211 LYS B NZ    1 
ATOM 1478  N N     . ALA A 1 212 ? 18.88800  125.55200 -20.91900 1.000 95.12506  ? 212 ALA B N     1 
ATOM 1479  C CA    . ALA A 1 212 ? 17.57600  125.98400 -21.38500 1.000 102.96229 ? 212 ALA B CA    1 
ATOM 1480  C C     . ALA A 1 212 ? 16.87600  126.88100 -20.36700 1.000 103.04362 ? 212 ALA B C     1 
ATOM 1481  O O     . ALA A 1 212 ? 16.32500  127.92600 -20.73000 1.000 101.63455 ? 212 ALA B O     1 
ATOM 1482  C CB    . ALA A 1 212 ? 16.70500  124.76800 -21.70200 1.000 105.48235 ? 212 ALA B CB    1 
ATOM 1483  N N     . ARG A 1 213 ? 16.88800  126.49700 -19.09000 1.000 99.77668  ? 213 ARG B N     1 
ATOM 1484  C CA    . ARG A 1 213 ? 16.21300  127.28800 -18.06700 1.000 94.49738  ? 213 ARG B CA    1 
ATOM 1485  C C     . ARG A 1 213 ? 16.99600  128.52400 -17.64100 1.000 99.45128  ? 213 ARG B C     1 
ATOM 1486  O O     . ARG A 1 213 ? 16.54000  129.24900 -16.75100 1.000 95.03421  ? 213 ARG B O     1 
ATOM 1487  C CB    . ARG A 1 213 ? 15.88300  126.41200 -16.85800 1.000 92.56503  ? 213 ARG B CB    1 
ATOM 1488  C CG    . ARG A 1 213 ? 14.85800  125.34700 -17.20200 1.000 97.43789  ? 213 ARG B CG    1 
ATOM 1489  C CD    . ARG A 1 213 ? 14.03300  124.91900 -16.00600 1.000 103.39093 ? 213 ARG B CD    1 
ATOM 1490  N NE    . ARG A 1 213 ? 14.65200  123.84300 -15.24400 1.000 102.59652 ? 213 ARG B NE    1 
ATOM 1491  C CZ    . ARG A 1 213 ? 14.08500  123.25700 -14.19600 1.000 112.09508 ? 213 ARG B CZ    1 
ATOM 1492  N NH1   . ARG A 1 213 ? 12.88500  123.64900 -13.78400 1.000 112.24998 ? 213 ARG B NH1   1 
ATOM 1493  N NH2   . ARG A 1 213 ? 14.71500  122.28000 -13.56000 1.000 116.73158 ? 213 ARG B NH2   1 
ATOM 1494  N N     . LEU A 1 214 ? 18.16300  128.77400 -18.23400 1.000 103.51846 ? 214 LEU B N     1 
ATOM 1495  C CA    . LEU A 1 214 ? 18.89500  130.02300 -18.05300 1.000 106.62973 ? 214 LEU B CA    1 
ATOM 1496  C C     . LEU A 1 214 ? 18.80800  130.91500 -19.28700 1.000 110.67320 ? 214 LEU B C     1 
ATOM 1497  O O     . LEU A 1 214 ? 19.66500  131.78100 -19.48600 1.000 110.46879 ? 214 LEU B O     1 
ATOM 1498  C CB    . LEU A 1 214 ? 20.35100  129.74000 -17.68400 1.000 97.16969  ? 214 LEU B CB    1 
ATOM 1499  C CG    . LEU A 1 214 ? 20.49900  129.25700 -16.24500 1.000 95.00433  ? 214 LEU B CG    1 
ATOM 1500  C CD1   . LEU A 1 214 ? 21.94900  129.12800 -15.87900 1.000 97.89488  ? 214 LEU B CD1   1 
ATOM 1501  C CD2   . LEU A 1 214 ? 19.81800  130.24000 -15.31700 1.000 94.51894  ? 214 LEU B CD2   1 
ATOM 1502  N N     . LEU A 1 215 ? 17.80800  130.69500 -20.14200 1.000 112.35228 ? 215 LEU B N     1 
ATOM 1503  C CA    . LEU A 1 215 ? 17.62600  131.55600 -21.30300 1.000 109.60138 ? 215 LEU B CA    1 
ATOM 1504  C C     . LEU A 1 215 ? 16.72700  132.75600 -21.02200 1.000 108.97005 ? 215 LEU B C     1 
ATOM 1505  O O     . LEU A 1 215 ? 16.97100  133.84300 -21.55800 1.000 102.50258 ? 215 LEU B O     1 
ATOM 1506  C CB    . LEU A 1 215 ? 17.06700  130.73800 -22.46800 1.000 106.87791 ? 215 LEU B CB    1 
ATOM 1507  C CG    . LEU A 1 215 ? 18.14000  129.94500 -23.22000 1.000 98.20792  ? 215 LEU B CG    1 
ATOM 1508  C CD1   . LEU A 1 215 ? 17.70200  129.63200 -24.64600 1.000 92.86364  ? 215 LEU B CD1   1 
ATOM 1509  C CD2   . LEU A 1 215 ? 19.48100  130.67400 -23.20200 1.000 92.40905  ? 215 LEU B CD2   1 
ATOM 1510  N N     . GLU A 1 216 ? 15.68600  132.59700 -20.19400 1.000 112.15084 ? 216 GLU B N     1 
ATOM 1511  C CA    . GLU A 1 216 ? 14.90500  133.76500 -19.79800 1.000 111.93025 ? 216 GLU B CA    1 
ATOM 1512  C C     . GLU A 1 216 ? 15.68700  134.66100 -18.85500 1.000 115.48215 ? 216 GLU B C     1 
ATOM 1513  O O     . GLU A 1 216 ? 15.26600  135.79500 -18.60200 1.000 124.27509 ? 216 GLU B O     1 
ATOM 1514  C CB    . GLU A 1 216 ? 13.58300  133.36400 -19.13200 1.000 99.93632  ? 216 GLU B CB    1 
ATOM 1515  C CG    . GLU A 1 216 ? 12.82400  132.26200 -19.84200 1.000 94.68052  ? 216 GLU B CG    1 
ATOM 1516  C CD    . GLU A 1 216 ? 13.32200  130.89000 -19.45300 1.000 97.01771  ? 216 GLU B CD    1 
ATOM 1517  O OE1   . GLU A 1 216 ? 13.79200  130.14800 -20.33900 1.000 103.00653 ? 216 GLU B OE1   1 
ATOM 1518  O OE2   . GLU A 1 216 ? 13.24000  130.55500 -18.25300 1.000 90.10493  ? 216 GLU B OE2   1 
ATOM 1519  N N     . HIS A 1 217 ? 16.81100  134.17300 -18.33800 1.000 112.23799 ? 217 HIS B N     1 
ATOM 1520  C CA    . HIS A 1 217 ? 17.72300  134.92500 -17.48500 1.000 112.59778 ? 217 HIS B CA    1 
ATOM 1521  C C     . HIS A 1 217 ? 19.04000  134.98500 -18.24600 1.000 112.54085 ? 217 HIS B C     1 
ATOM 1522  O O     . HIS A 1 217 ? 19.87900  134.09000 -18.11400 1.000 116.32316 ? 217 HIS B O     1 
ATOM 1523  C CB    . HIS A 1 217 ? 17.89500  134.25800 -16.12000 1.000 111.85457 ? 217 HIS B CB    1 
ATOM 1524  C CG    . HIS A 1 217 ? 16.60500  134.00500 -15.40700 1.000 116.48110 ? 217 HIS B CG    1 
ATOM 1525  N ND1   . HIS A 1 217 ? 15.83900  135.01800 -14.87100 1.000 117.26352 ? 217 HIS B ND1   1 
ATOM 1526  C CD2   . HIS A 1 217 ? 15.94500  132.85400 -15.14200 1.000 114.02698 ? 217 HIS B CD2   1 
ATOM 1527  C CE1   . HIS A 1 217 ? 14.76200  134.50200 -14.30500 1.000 115.74244 ? 217 HIS B CE1   1 
ATOM 1528  N NE2   . HIS A 1 217 ? 14.80300  133.19000 -14.45500 1.000 115.67953 ? 217 HIS B NE2   1 
ATOM 1529  N N     . THR A 1 218 ? 19.21000  136.03000 -19.05400 1.000 111.64186 ? 218 THR B N     1 
ATOM 1530  C CA    . THR A 1 218 ? 20.38500  136.18900 -19.90500 1.000 112.79977 ? 218 THR B CA    1 
ATOM 1531  C C     . THR A 1 218 ? 21.66500  136.14900 -19.08300 1.000 109.68764 ? 218 THR B C     1 
ATOM 1532  O O     . THR A 1 218 ? 22.36300  137.15900 -18.94700 1.000 98.71547  ? 218 THR B O     1 
ATOM 1533  C CB    . THR A 1 218 ? 20.29700  137.49100 -20.70600 1.000 105.24378 ? 218 THR B CB    1 
ATOM 1534  O OG1   . THR A 1 218 ? 20.52000  138.61400 -19.84300 1.000 107.61767 ? 218 THR B OG1   1 
ATOM 1535  C CG2   . THR A 1 218 ? 18.93400  137.61400 -21.36000 1.000 91.59181  ? 218 THR B CG2   1 
ATOM 1536  N N     . ILE A 1 219 ? 21.97200  134.98600 -18.52000 1.000 113.22532 ? 219 ILE B N     1 
ATOM 1537  C CA    . ILE A 1 219 ? 23.12800  134.78700 -17.65700 1.000 112.71074 ? 219 ILE B CA    1 
ATOM 1538  C C     . ILE A 1 219 ? 24.06200  133.80100 -18.35300 1.000 121.11666 ? 219 ILE B C     1 
ATOM 1539  O O     . ILE A 1 219 ? 23.64300  132.69200 -18.69700 1.000 123.57558 ? 219 ILE B O     1 
ATOM 1540  C CB    . ILE A 1 219 ? 22.72500  134.26500 -16.26800 1.000 110.71960 ? 219 ILE B CB    1 
ATOM 1541  C CG1   . ILE A 1 219 ? 21.89100  135.31900 -15.53100 1.000 99.16558  ? 219 ILE B CG1   1 
ATOM 1542  C CG2   . ILE A 1 219 ? 23.95700  133.90500 -15.47000 1.000 118.83935 ? 219 ILE B CG2   1 
ATOM 1543  C CD1   . ILE A 1 219 ? 21.56900  134.96200 -14.09700 1.000 82.28274  ? 219 ILE B CD1   1 
ATOM 1544  N N     . PRO A 1 220 ? 25.33100  134.15000 -18.58300 1.000 116.96564 ? 220 PRO B N     1 
ATOM 1545  C CA    . PRO A 1 220 ? 26.24200  133.24700 -19.30900 1.000 109.76492 ? 220 PRO B CA    1 
ATOM 1546  C C     . PRO A 1 220 ? 26.82700  132.16400 -18.41000 1.000 112.94412 ? 220 PRO B C     1 
ATOM 1547  O O     . PRO A 1 220 ? 27.26900  132.43800 -17.29300 1.000 109.29128 ? 220 PRO B O     1 
ATOM 1548  C CB    . PRO A 1 220 ? 27.33500  134.19400 -19.81500 1.000 95.23243  ? 220 PRO B CB    1 
ATOM 1549  C CG    . PRO A 1 220 ? 27.39300  135.26500 -18.75800 1.000 98.47560  ? 220 PRO B CG    1 
ATOM 1550  C CD    . PRO A 1 220 ? 25.98300  135.42200 -18.21800 1.000 105.62292 ? 220 PRO B CD    1 
ATOM 1551  N N     . THR A 1 221 ? 26.82800  130.92400 -18.90900 1.000 117.16649 ? 221 THR B N     1 
ATOM 1552  C CA    . THR A 1 221 ? 27.30000  129.77900 -18.14200 1.000 116.20507 ? 221 THR B CA    1 
ATOM 1553  C C     . THR A 1 221 ? 28.27800  128.93400 -18.94800 1.000 110.46233 ? 221 THR B C     1 
ATOM 1554  O O     . THR A 1 221 ? 28.19000  128.84500 -20.17600 1.000 108.24642 ? 221 THR B O     1 
ATOM 1555  C CB    . THR A 1 221 ? 26.13700  128.89200 -17.67300 1.000 113.24273 ? 221 THR B CB    1 
ATOM 1556  O OG1   . THR A 1 221 ? 25.38700  128.43400 -18.80600 1.000 110.64034 ? 221 THR B OG1   1 
ATOM 1557  C CG2   . THR A 1 221 ? 25.23300  129.66700 -16.74300 1.000 108.60011 ? 221 THR B CG2   1 
ATOM 1558  N N     . GLN A 1 222 ? 29.21000  128.30600 -18.22800 1.000 108.90650 ? 222 GLN B N     1 
ATOM 1559  C CA    . GLN A 1 222 ? 30.17700  127.36500 -18.79300 1.000 108.46194 ? 222 GLN B CA    1 
ATOM 1560  C C     . GLN A 1 222 ? 30.26300  126.15600 -17.87000 1.000 111.05891 ? 222 GLN B C     1 
ATOM 1561  O O     . GLN A 1 222 ? 30.55000  126.31000 -16.67900 1.000 113.70777 ? 222 GLN B O     1 
ATOM 1562  C CB    . GLN A 1 222 ? 31.54700  128.02800 -18.96300 1.000 99.73507  ? 222 GLN B CB    1 
ATOM 1563  C CG    . GLN A 1 222 ? 32.53000  127.24900 -19.81700 1.000 94.81824  ? 222 GLN B CG    1 
ATOM 1564  C CD    . GLN A 1 222 ? 33.73100  126.77600 -19.02500 1.000 98.00798  ? 222 GLN B CD    1 
ATOM 1565  O OE1   . GLN A 1 222 ? 33.70700  126.75700 -17.79400 1.000 95.81452  ? 222 GLN B OE1   1 
ATOM 1566  N NE2   . GLN A 1 222 ? 34.79500  126.40000 -19.72600 1.000 99.74667  ? 222 GLN B NE2   1 
ATOM 1567  N N     . ILE A 1 223 ? 30.01300  124.96300 -18.40800 1.000 111.07856 ? 223 ILE B N     1 
ATOM 1568  C CA    . ILE A 1 223 ? 29.95400  123.72800 -17.62600 1.000 104.23639 ? 223 ILE B CA    1 
ATOM 1569  C C     . ILE A 1 223 ? 31.20400  122.89500 -17.88400 1.000 99.93172  ? 223 ILE B C     1 
ATOM 1570  O O     . ILE A 1 223 ? 31.52000  122.56800 -19.03500 1.000 97.14051  ? 223 ILE B O     1 
ATOM 1571  C CB    . ILE A 1 223 ? 28.68400  122.91600 -17.93000 1.000 106.59121 ? 223 ILE B CB    1 
ATOM 1572  C CG1   . ILE A 1 223 ? 27.43300  123.72900 -17.59700 1.000 114.53477 ? 223 ILE B CG1   1 
ATOM 1573  C CG2   . ILE A 1 223 ? 28.68300  121.60200 -17.16000 1.000 99.54189  ? 223 ILE B CG2   1 
ATOM 1574  C CD1   . ILE A 1 223 ? 26.15100  123.03100 -17.96700 1.000 112.70427 ? 223 ILE B CD1   1 
ATOM 1575  N N     . LEU A 1 224 ? 31.91500  122.55900 -16.80700 1.000 102.07122 ? 224 LEU B N     1 
ATOM 1576  C CA    . LEU A 1 224 ? 33.10100  121.71400 -16.85600 1.000 95.92258  ? 224 LEU B CA    1 
ATOM 1577  C C     . LEU A 1 224 ? 32.99800  120.62400 -15.80100 1.000 95.40222  ? 224 LEU B C     1 
ATOM 1578  O O     . LEU A 1 224 ? 32.51200  120.86200 -14.69100 1.000 98.25356  ? 224 LEU B O     1 
ATOM 1579  C CB    . LEU A 1 224 ? 34.39300  122.50600 -16.62200 1.000 87.66034  ? 224 LEU B CB    1 
ATOM 1580  C CG    . LEU A 1 224 ? 34.65900  123.74100 -17.47100 1.000 79.08887  ? 224 LEU B CG    1 
ATOM 1581  C CD1   . LEU A 1 224 ? 35.87700  124.47100 -16.94300 1.000 72.41104  ? 224 LEU B CD1   1 
ATOM 1582  C CD2   . LEU A 1 224 ? 34.86700  123.32000 -18.90900 1.000 77.35957  ? 224 LEU B CD2   1 
ATOM 1583  N N     . ARG A 1 225 ? 33.43900  119.42400 -16.16100 1.000 92.18483  ? 225 ARG B N     1 
ATOM 1584  C CA    . ARG A 1 225 ? 33.44000  118.31100 -15.22900 1.000 95.24142  ? 225 ARG B CA    1 
ATOM 1585  C C     . ARG A 1 225 ? 34.75700  118.28200 -14.46100 1.000 89.30485  ? 225 ARG B C     1 
ATOM 1586  O O     . ARG A 1 225 ? 35.76800  118.84800 -14.88500 1.000 79.76083  ? 225 ARG B O     1 
ATOM 1587  C CB    . ARG A 1 225 ? 33.23400  116.97400 -15.94700 1.000 98.44865  ? 225 ARG B CB    1 
ATOM 1588  C CG    . ARG A 1 225 ? 31.92300  116.83900 -16.70200 1.000 100.43401 ? 225 ARG B CG    1 
ATOM 1589  C CD    . ARG A 1 225 ? 31.78300  115.45300 -17.31300 1.000 103.14147 ? 225 ARG B CD    1 
ATOM 1590  N NE    . ARG A 1 225 ? 33.03900  114.92600 -17.84100 1.000 102.92229 ? 225 ARG B NE    1 
ATOM 1591  C CZ    . ARG A 1 225 ? 33.22600  114.55000 -19.10300 1.000 99.86983  ? 225 ARG B CZ    1 
ATOM 1592  N NH1   . ARG A 1 225 ? 32.23800  114.64200 -19.98500 1.000 103.10227 ? 225 ARG B NH1   1 
ATOM 1593  N NH2   . ARG A 1 225 ? 34.40300  114.07900 -19.48000 1.000 94.93791  ? 225 ARG B NH2   1 
ATOM 1594  N N     . GLU A 1 226 ? 34.73100  117.61700 -13.30800 1.000 92.73467  ? 226 GLU B N     1 
ATOM 1595  C CA    . GLU A 1 226 ? 35.96400  117.40800 -12.56300 1.000 94.63761  ? 226 GLU B CA    1 
ATOM 1596  C C     . GLU A 1 226 ? 36.92800  116.50300 -13.32000 1.000 96.43731  ? 226 GLU B C     1 
ATOM 1597  O O     . GLU A 1 226 ? 38.13900  116.56600 -13.08300 1.000 93.31965  ? 226 GLU B O     1 
ATOM 1598  C CB    . GLU A 1 226 ? 35.64400  116.83600 -11.18000 1.000 100.92479 ? 226 GLU B CB    1 
ATOM 1599  C CG    . GLU A 1 226 ? 34.70100  117.71600 -10.35900 1.000 101.57636 ? 226 GLU B CG    1 
ATOM 1600  C CD    . GLU A 1 226 ? 34.58100  117.26600 -8.91600  1.000 100.54727 ? 226 GLU B CD    1 
ATOM 1601  O OE1   . GLU A 1 226 ? 34.49100  118.13700 -8.02400  1.000 97.58365  ? 226 GLU B OE1   1 
ATOM 1602  O OE2   . GLU A 1 226 ? 34.57900  116.04100 -8.67500  1.000 106.45924 ? 226 GLU B OE2   1 
ATOM 1603  N N     . SER A 1 227 ? 36.41100  115.66500 -14.22400 1.000 100.02125 ? 227 SER B N     1 
ATOM 1604  C CA    . SER A 1 227 ? 37.24500  114.77700 -15.02700 1.000 97.18774  ? 227 SER B CA    1 
ATOM 1605  C C     . SER A 1 227 ? 38.16300  115.52300 -15.98900 1.000 91.61830  ? 227 SER B C     1 
ATOM 1606  O O     . SER A 1 227 ? 39.13800  114.93500 -16.46900 1.000 86.27460  ? 227 SER B O     1 
ATOM 1607  C CB    . SER A 1 227 ? 36.36500  113.80500 -15.81700 1.000 96.40913  ? 227 SER B CB    1 
ATOM 1608  O OG    . SER A 1 227 ? 35.28400  114.47900 -16.43800 1.000 92.27905  ? 227 SER B OG    1 
ATOM 1609  N N     . THR A 1 228 ? 37.88400  116.79400 -16.28500 1.000 95.41747  ? 228 THR B N     1 
ATOM 1610  C CA    . THR A 1 228 ? 38.67300  117.51700 -17.27800 1.000 90.50357  ? 228 THR B CA    1 
ATOM 1611  C C     . THR A 1 228 ? 39.84500  118.25500 -16.64400 1.000 88.01478  ? 228 THR B C     1 
ATOM 1612  O O     . THR A 1 228 ? 40.99500  118.07900 -17.05900 1.000 78.16431  ? 228 THR B O     1 
ATOM 1613  C CB    . THR A 1 228 ? 37.78500  118.51800 -18.02500 1.000 77.58689  ? 228 THR B CB    1 
ATOM 1614  O OG1   . THR A 1 228 ? 36.85100  117.81500 -18.85900 1.000 80.79326  ? 228 THR B OG1   1 
ATOM 1615  C CG2   . THR A 1 228 ? 38.63200  119.44800 -18.88300 1.000 68.65527  ? 228 THR B CG2   1 
ATOM 1616  N N     . LEU A 1 229 ? 39.56400  119.08200 -15.63700 1.000 88.35339  ? 229 LEU B N     1 
ATOM 1617  C CA    . LEU A 1 229 ? 40.61100  119.88700 -15.02000 1.000 81.90992  ? 229 LEU B CA    1 
ATOM 1618  C C     . LEU A 1 229 ? 41.55100  119.02400 -14.18500 1.000 80.42890  ? 229 LEU B C     1 
ATOM 1619  O O     . LEU A 1 229 ? 42.77600  119.23300 -14.20900 1.000 74.61460  ? 229 LEU B O     1 
ATOM 1620  C CB    . LEU A 1 229 ? 39.98700  120.98600 -14.16600 1.000 81.39164  ? 229 LEU B CB    1 
ATOM 1621  C CG    . LEU A 1 229 ? 39.00600  121.86800 -14.93500 1.000 80.48420  ? 229 LEU B CG    1 
ATOM 1622  C CD1   . LEU A 1 229 ? 37.58900  121.65400 -14.43400 1.000 76.81796  ? 229 LEU B CD1   1 
ATOM 1623  C CD2   . LEU A 1 229 ? 39.41100  123.31900 -14.82300 1.000 77.61206  ? 229 LEU B CD2   1 
ATOM 1624  N N     . ALA A 1 230 ? 41.00400  118.05200 -13.44700 1.000 78.37602  ? 230 ALA B N     1 
ATOM 1625  C CA    . ALA A 1 230 ? 41.80300  117.16500 -12.60800 1.000 79.33017  ? 230 ALA B CA    1 
ATOM 1626  C C     . ALA A 1 230 ? 41.65000  115.73000 -13.10100 1.000 79.63081  ? 230 ALA B C     1 
ATOM 1627  O O     . ALA A 1 230 ? 40.89100  114.92300 -12.54200 1.000 82.40984  ? 230 ALA B O     1 
ATOM 1628  C CB    . ALA A 1 230 ? 41.38800  117.28400 -11.13900 1.000 86.08284  ? 230 ALA B CB    1 
ATOM 1629  N N     . TRP A 1 231 ? 42.38400  115.41200 -14.15600 1.000 77.87562  ? 231 TRP B N     1 
ATOM 1630  C CA    . TRP A 1 231 ? 42.44900  114.06200 -14.69000 1.000 77.05050  ? 231 TRP B CA    1 
ATOM 1631  C C     . TRP A 1 231 ? 43.52300  113.23700 -14.00100 1.000 83.73603  ? 231 TRP B C     1 
ATOM 1632  O O     . TRP A 1 231 ? 43.55600  112.01400 -14.17000 1.000 91.06614  ? 231 TRP B O     1 
ATOM 1633  C CB    . TRP A 1 231 ? 42.69900  114.09800 -16.20500 1.000 71.77705  ? 231 TRP B CB    1 
ATOM 1634  C CG    . TRP A 1 231 ? 43.80400  115.02700 -16.63100 1.000 72.38751  ? 231 TRP B CG    1 
ATOM 1635  C CD1   . TRP A 1 231 ? 43.75600  116.39300 -16.65800 1.000 77.81496  ? 231 TRP B CD1   1 
ATOM 1636  C CD2   . TRP A 1 231 ? 45.10000  114.66200 -17.11900 1.000 74.15382  ? 231 TRP B CD2   1 
ATOM 1637  N NE1   . TRP A 1 231 ? 44.94600  116.89900 -17.11600 1.000 83.24474  ? 231 TRP B NE1   1 
ATOM 1638  C CE2   . TRP A 1 231 ? 45.78800  115.85900 -17.40800 1.000 77.25925  ? 231 TRP B CE2   1 
ATOM 1639  C CE3   . TRP A 1 231 ? 45.74600  113.44500 -17.33200 1.000 79.15513  ? 231 TRP B CE3   1 
ATOM 1640  C CZ2   . TRP A 1 231 ? 47.08900  115.87000 -17.89900 1.000 73.99194  ? 231 TRP B CZ2   1 
ATOM 1641  C CZ3   . TRP A 1 231 ? 47.03900  113.45900 -17.82000 1.000 81.52913  ? 231 TRP B CZ3   1 
ATOM 1642  C CH2   . TRP A 1 231 ? 47.69600  114.66400 -18.09500 1.000 75.11803  ? 231 TRP B CH2   1 
ATOM 1643  N N     . ARG A 1 232 ? 44.40300  113.88800 -13.23400 1.000 79.80286  ? 232 ARG B N     1 
ATOM 1644  C CA    . ARG A 1 232 ? 45.45200  113.17600 -12.51600 1.000 78.12441  ? 232 ARG B CA    1 
ATOM 1645  C C     . ARG A 1 232 ? 44.90300  112.36000 -11.35300 1.000 87.15836  ? 232 ARG B C     1 
ATOM 1646  O O     . ARG A 1 232 ? 45.46200  111.30800 -11.02200 1.000 79.91261  ? 232 ARG B O     1 
ATOM 1647  C CB    . ARG A 1 232 ? 46.48600  114.17400 -11.99400 1.000 74.69304  ? 232 ARG B CB    1 
ATOM 1648  C CG    . ARG A 1 232 ? 46.50200  115.50000 -12.73900 1.000 67.48430  ? 232 ARG B CG    1 
ATOM 1649  C CD    . ARG A 1 232 ? 47.70800  116.34700 -12.35600 1.000 64.22112  ? 232 ARG B CD    1 
ATOM 1650  N NE    . ARG A 1 232 ? 48.93800  115.86000 -12.97100 1.000 58.20155  ? 232 ARG B NE    1 
ATOM 1651  C CZ    . ARG A 1 232 ? 49.41400  116.29100 -14.13500 1.000 57.48270  ? 232 ARG B CZ    1 
ATOM 1652  N NH1   . ARG A 1 232 ? 48.76200  117.22300 -14.81600 1.000 58.69041  ? 232 ARG B NH1   1 
ATOM 1653  N NH2   . ARG A 1 232 ? 50.54000  115.78800 -14.62000 1.000 48.39216  ? 232 ARG B NH2   1 
ATOM 1654  N N     . ASP A 1 233 ? 43.82400  112.82800 -10.71500 1.000 95.49722  ? 233 ASP B N     1 
ATOM 1655  C CA    . ASP A 1 233 ? 43.31000  112.15400 -9.52600  1.000 107.40211 ? 233 ASP B CA    1 
ATOM 1656  C C     . ASP A 1 233 ? 42.47700  110.92000 -9.87300  1.000 105.95314 ? 233 ASP B C     1 
ATOM 1657  O O     . ASP A 1 233 ? 42.68300  109.84500 -9.29800  1.000 107.43364 ? 233 ASP B O     1 
ATOM 1658  C CB    . ASP A 1 233 ? 42.48800  113.13500 -8.68000  1.000 111.60479 ? 233 ASP B CB    1 
ATOM 1659  C CG    . ASP A 1 233 ? 43.35300  114.15900 -7.95100  1.000 116.95918 ? 233 ASP B CG    1 
ATOM 1660  O OD1   . ASP A 1 233 ? 44.56500  113.90500 -7.76900  1.000 119.25826 ? 233 ASP B OD1   1 
ATOM 1661  O OD2   . ASP A 1 233 ? 42.81800  115.21600 -7.55100  1.000 114.01815 ? 233 ASP B OD2   1 
ATOM 1662  N N     . PHE A 1 234 ? 41.54200  111.04500 -10.81300 1.000 107.68242 ? 234 PHE B N     1 
ATOM 1663  C CA    . PHE A 1 234 ? 40.61900  109.95100 -11.11100 1.000 107.38033 ? 234 PHE B CA    1 
ATOM 1664  C C     . PHE A 1 234 ? 41.28100  108.95900 -12.06100 1.000 98.81384  ? 234 PHE B C     1 
ATOM 1665  O O     . PHE A 1 234 ? 41.48000  109.25500 -13.24300 1.000 94.63599  ? 234 PHE B O     1 
ATOM 1666  C CB    . PHE A 1 234 ? 39.31100  110.49100 -11.68200 1.000 109.14974 ? 234 PHE B CB    1 
ATOM 1667  C CG    . PHE A 1 234 ? 38.32100  110.91600 -10.62800 1.000 117.29344 ? 234 PHE B CG    1 
ATOM 1668  C CD1   . PHE A 1 234 ? 37.31500  110.05000 -10.22000 1.000 113.74239 ? 234 PHE B CD1   1 
ATOM 1669  C CD2   . PHE A 1 234 ? 38.39700  112.16800 -10.04100 1.000 119.93054 ? 234 PHE B CD2   1 
ATOM 1670  C CE1   . PHE A 1 234 ? 36.40400  110.42500 -9.25100  1.000 114.37606 ? 234 PHE B CE1   1 
ATOM 1671  C CE2   . PHE A 1 234 ? 37.48400  112.55100 -9.06800  1.000 116.95150 ? 234 PHE B CE2   1 
ATOM 1672  C CZ    . PHE A 1 234 ? 36.48700  111.67600 -8.67400  1.000 116.22495 ? 234 PHE B CZ    1 
ATOM 1673  N N     . LYS A 1 235 ? 41.63400  107.79000 -11.53700 1.000 97.58474  ? 235 LYS B N     1 
ATOM 1674  C CA    . LYS A 1 235 ? 42.30000  106.73200 -12.28200 1.000 95.29658  ? 235 LYS B CA    1 
ATOM 1675  C C     . LYS A 1 235 ? 41.40100  105.50100 -12.34400 1.000 97.50147  ? 235 LYS B C     1 
ATOM 1676  O O     . LYS A 1 235 ? 40.33900  105.44200 -11.72000 1.000 95.69884  ? 235 LYS B O     1 
ATOM 1677  C CB    . LYS A 1 235 ? 43.65800  106.36900 -11.66400 1.000 91.33964  ? 235 LYS B CB    1 
ATOM 1678  C CG    . LYS A 1 235 ? 44.56200  107.55000 -11.34900 1.000 83.33887  ? 235 LYS B CG    1 
ATOM 1679  C CD    . LYS A 1 235 ? 45.65100  107.13300 -10.37500 1.000 83.37070  ? 235 LYS B CD    1 
ATOM 1680  C CE    . LYS A 1 235 ? 46.77800  108.14500 -10.33200 1.000 73.42385  ? 235 LYS B CE    1 
ATOM 1681  N NZ    . LYS A 1 235 ? 47.56100  108.11900 -11.59100 1.000 65.79254  ? 235 LYS B NZ    1 
ATOM 1682  N N     . ASN A 1 236 ? 41.83100  104.52200 -13.13100 1.000 95.33984  ? 236 ASN B N     1 
ATOM 1683  C CA    . ASN A 1 236 ? 41.15100  103.23800 -13.21100 1.000 92.74221  ? 236 ASN B CA    1 
ATOM 1684  C C     . ASN A 1 236 ? 41.79900  102.26100 -12.22500 1.000 96.28993  ? 236 ASN B C     1 
ATOM 1685  O O     . ASN A 1 236 ? 42.38800  102.67200 -11.22200 1.000 101.03081 ? 236 ASN B O     1 
ATOM 1686  C CB    . ASN A 1 236 ? 41.17500  102.73200 -14.65500 1.000 84.50579  ? 236 ASN B CB    1 
ATOM 1687  C CG    . ASN A 1 236 ? 42.56500  102.74500 -15.25000 1.000 82.47520  ? 236 ASN B CG    1 
ATOM 1688  O OD1   . ASN A 1 236 ? 43.53800  103.08100 -14.57500 1.000 84.84256  ? 236 ASN B OD1   1 
ATOM 1689  N ND2   . ASN A 1 236 ? 42.66700  102.38400 -16.52100 1.000 78.28279  ? 236 ASN B ND2   1 
ATOM 1690  N N     . THR A 1 237 ? 41.69500  100.95900 -12.49600 1.000 90.58802  ? 237 THR B N     1 
ATOM 1691  C CA    . THR A 1 237 ? 42.34400  99.96300  -11.64900 1.000 88.68900  ? 237 THR B CA    1 
ATOM 1692  C C     . THR A 1 237 ? 43.84400  99.87600  -11.90200 1.000 90.39707  ? 237 THR B C     1 
ATOM 1693  O O     . THR A 1 237 ? 44.59700  99.52400  -10.98800 1.000 96.36259  ? 237 THR B O     1 
ATOM 1694  C CB    . THR A 1 237 ? 41.70700  98.58700  -11.84600 1.000 87.10256  ? 237 THR B CB    1 
ATOM 1695  O OG1   . THR A 1 237 ? 42.37200  97.89800  -12.90900 1.000 80.80577  ? 237 THR B OG1   1 
ATOM 1696  C CG2   . THR A 1 237 ? 40.23200  98.72600  -12.18100 1.000 94.73398  ? 237 THR B CG2   1 
ATOM 1697  N N     . PHE A 1 238 ? 44.29700  100.17800 -13.12000 1.000 88.77822  ? 238 PHE B N     1 
ATOM 1698  C CA    . PHE A 1 238 ? 45.69200  99.97000  -13.49000 1.000 91.67311  ? 238 PHE B CA    1 
ATOM 1699  C C     . PHE A 1 238 ? 46.61300  101.10100 -13.05200 1.000 100.24472 ? 238 PHE B C     1 
ATOM 1700  O O     . PHE A 1 238 ? 47.81400  101.04300 -13.34400 1.000 91.86800  ? 238 PHE B O     1 
ATOM 1701  C CB    . PHE A 1 238 ? 45.82100  99.81600  -15.00800 1.000 90.12261  ? 238 PHE B CB    1 
ATOM 1702  C CG    . PHE A 1 238 ? 45.12300  98.61500  -15.57100 1.000 85.38034  ? 238 PHE B CG    1 
ATOM 1703  C CD1   . PHE A 1 238 ? 44.53800  98.67600  -16.82500 1.000 74.54836  ? 238 PHE B CD1   1 
ATOM 1704  C CD2   . PHE A 1 238 ? 45.07300  97.42300  -14.86800 1.000 84.10978  ? 238 PHE B CD2   1 
ATOM 1705  C CE1   . PHE A 1 238 ? 43.89900  97.57800  -17.36200 1.000 82.15161  ? 238 PHE B CE1   1 
ATOM 1706  C CE2   . PHE A 1 238 ? 44.43500  96.31600  -15.40100 1.000 82.17784  ? 238 PHE B CE2   1 
ATOM 1707  C CZ    . PHE A 1 238 ? 43.84700  96.39500  -16.65000 1.000 87.23197  ? 238 PHE B CZ    1 
ATOM 1708  N N     . GLY A 1 239 ? 46.10100  102.12000 -12.36800 1.000 106.25583 ? 239 GLY B N     1 
ATOM 1709  C CA    . GLY A 1 239 ? 46.94900  103.19000 -11.89100 1.000 101.53839 ? 239 GLY B CA    1 
ATOM 1710  C C     . GLY A 1 239 ? 47.23700  104.27200 -12.90600 1.000 99.55818  ? 239 GLY B C     1 
ATOM 1711  O O     . GLY A 1 239 ? 48.02100  105.18300 -12.60800 1.000 99.98359  ? 239 GLY B O     1 
ATOM 1712  N N     . ALA A 1 240 ? 46.63200  104.19700 -14.11300 1.000 100.03849 ? 240 ALA B N     1 
ATOM 1713  C CA    . ALA A 1 240 ? 46.70400  105.08800 -15.25900 1.000 99.83432  ? 240 ALA B CA    1 
ATOM 1714  C C     . ALA A 1 240 ? 45.50800  106.03400 -15.28500 1.000 94.77811  ? 240 ALA B C     1 
ATOM 1715  O O     . ALA A 1 240 ? 44.41000  105.67100 -14.85000 1.000 86.90461  ? 240 ALA B O     1 
ATOM 1716  C CB    . ALA A 1 240 ? 46.74600  104.28500 -16.56300 1.000 101.87718 ? 240 ALA B CB    1 
ATOM 1717  N N     . PRO A 1 241 ? 45.70200  107.26100 -15.77200 1.000 94.83333  ? 241 PRO B N     1 
ATOM 1718  C CA    . PRO A 1 241 ? 44.58300  108.20900 -15.84200 1.000 86.97435  ? 241 PRO B CA    1 
ATOM 1719  C C     . PRO A 1 241 ? 43.47300  107.69100 -16.74600 1.000 80.97659  ? 241 PRO B C     1 
ATOM 1720  O O     . PRO A 1 241 ? 43.72400  107.01700 -17.74600 1.000 88.73464  ? 241 PRO B O     1 
ATOM 1721  C CB    . PRO A 1 241 ? 45.23100  109.47500 -16.41600 1.000 84.90919  ? 241 PRO B CB    1 
ATOM 1722  C CG    . PRO A 1 241 ? 46.68100  109.34700 -16.06400 1.000 82.83475  ? 241 PRO B CG    1 
ATOM 1723  C CD    . PRO A 1 241 ? 46.97100  107.87900 -16.19400 1.000 90.77995  ? 241 PRO B CD    1 
ATOM 1724  N N     . ILE A 1 242 ? 42.22900  108.00600 -16.37500 1.000 79.49965  ? 242 ILE B N     1 
ATOM 1725  C CA    . ILE A 1 242 ? 41.09100  107.54100 -17.16300 1.000 77.66153  ? 242 ILE B CA    1 
ATOM 1726  C C     . ILE A 1 242 ? 41.04300  108.24300 -18.51500 1.000 70.99758  ? 242 ILE B C     1 
ATOM 1727  O O     . ILE A 1 242 ? 40.63800  107.64200 -19.51800 1.000 71.73847  ? 242 ILE B O     1 
ATOM 1728  C CB    . ILE A 1 242 ? 39.78200  107.72400 -16.37500 1.000 84.12718  ? 242 ILE B CB    1 
ATOM 1729  C CG1   . ILE A 1 242 ? 39.92200  107.09600 -14.98600 1.000 90.85168  ? 242 ILE B CG1   1 
ATOM 1730  C CG2   . ILE A 1 242 ? 38.61900  107.10100 -17.13400 1.000 78.04493  ? 242 ILE B CG2   1 
ATOM 1731  C CD1   . ILE A 1 242 ? 38.82800  107.47300 -14.01800 1.000 87.62541  ? 242 ILE B CD1   1 
ATOM 1732  N N     . ARG A 1 243 ? 41.42500  109.51700 -18.57000 1.000 63.61322  ? 243 ARG B N     1 
ATOM 1733  C CA    . ARG A 1 243 ? 41.48700  110.27100 -19.81800 1.000 68.46815  ? 243 ARG B CA    1 
ATOM 1734  C C     . ARG A 1 243 ? 42.91400  110.76900 -20.01300 1.000 72.37277  ? 243 ARG B C     1 
ATOM 1735  O O     . ARG A 1 243 ? 43.41000  111.56700 -19.21000 1.000 73.80812  ? 243 ARG B O     1 
ATOM 1736  C CB    . ARG A 1 243 ? 40.48700  111.43200 -19.81500 1.000 72.58611  ? 243 ARG B CB    1 
ATOM 1737  C CG    . ARG A 1 243 ? 39.22600  111.16100 -19.00400 1.000 76.53988  ? 243 ARG B CG    1 
ATOM 1738  C CD    . ARG A 1 243 ? 38.35000  112.40400 -18.85000 1.000 86.71369  ? 243 ARG B CD    1 
ATOM 1739  N NE    . ARG A 1 243 ? 37.24500  112.41700 -19.80700 1.000 99.16769  ? 243 ARG B NE    1 
ATOM 1740  C CZ    . ARG A 1 243 ? 37.19400  113.18300 -20.89300 1.000 98.30779  ? 243 ARG B CZ    1 
ATOM 1741  N NH1   . ARG A 1 243 ? 38.18700  114.01800 -21.16600 1.000 92.10133  ? 243 ARG B NH1   1 
ATOM 1742  N NH2   . ARG A 1 243 ? 36.14700  113.11900 -21.70600 1.000 94.74461  ? 243 ARG B NH2   1 
ATOM 1743  N N     . ASP A 1 244 ? 43.56600  110.29600 -21.07900 1.000 70.72187  ? 244 ASP B N     1 
ATOM 1744  C CA    . ASP A 1 244 ? 44.97500  110.58400 -21.35600 1.000 71.34281  ? 244 ASP B CA    1 
ATOM 1745  C C     . ASP A 1 244 ? 45.11400  111.97400 -21.96600 1.000 75.02914  ? 244 ASP B C     1 
ATOM 1746  O O     . ASP A 1 244 ? 44.90300  112.16200 -23.16400 1.000 79.79030  ? 244 ASP B O     1 
ATOM 1747  C CB    . ASP A 1 244 ? 45.55800  109.51900 -22.28200 1.000 72.85322  ? 244 ASP B CB    1 
ATOM 1748  C CG    . ASP A 1 244 ? 47.00600  109.80000 -22.68500 1.000 75.60588  ? 244 ASP B CG    1 
ATOM 1749  O OD1   . ASP A 1 244 ? 47.25400  110.76100 -23.44600 1.000 74.18655  ? 244 ASP B OD1   1 
ATOM 1750  O OD2   . ASP A 1 244 ? 47.90300  109.05700 -22.23800 1.000 78.24501  ? 244 ASP B OD2   1 
ATOM 1751  N N     . PHE A 1 245 ? 45.47500  112.95700 -21.14500 1.000 76.13728  ? 245 PHE B N     1 
ATOM 1752  C CA    . PHE A 1 245 ? 45.73100  114.30700 -21.62700 1.000 76.29775  ? 245 PHE B CA    1 
ATOM 1753  C C     . PHE A 1 245 ? 47.21000  114.67300 -21.61800 1.000 80.37124  ? 245 PHE B C     1 
ATOM 1754  O O     . PHE A 1 245 ? 47.55400  115.79300 -22.01100 1.000 85.58793  ? 245 PHE B O     1 
ATOM 1755  C CB    . PHE A 1 245 ? 44.93900  115.33500 -20.80800 1.000 79.40436  ? 245 PHE B CB    1 
ATOM 1756  C CG    . PHE A 1 245 ? 43.50800  115.51000 -21.25900 1.000 87.91799  ? 245 PHE B CG    1 
ATOM 1757  C CD1   . PHE A 1 245 ? 42.82300  114.47300 -21.87600 1.000 89.78268  ? 245 PHE B CD1   1 
ATOM 1758  C CD2   . PHE A 1 245 ? 42.85200  116.71700 -21.07600 1.000 86.93417  ? 245 PHE B CD2   1 
ATOM 1759  C CE1   . PHE A 1 245 ? 41.50900  114.63400 -22.29100 1.000 85.20004  ? 245 PHE B CE1   1 
ATOM 1760  C CE2   . PHE A 1 245 ? 41.54000  116.88500 -21.49200 1.000 80.20335  ? 245 PHE B CE2   1 
ATOM 1761  C CZ    . PHE A 1 245 ? 40.87000  115.83900 -22.09900 1.000 79.88289  ? 245 PHE B CZ    1 
ATOM 1762  N N     . SER A 1 246 ? 48.08500  113.76300 -21.17300 1.000 83.02326  ? 246 SER B N     1 
ATOM 1763  C CA    . SER A 1 246 ? 49.49600  114.09000 -20.96800 1.000 80.64222  ? 246 SER B CA    1 
ATOM 1764  C C     . SER A 1 246 ? 50.12900  114.69900 -22.21300 1.000 87.44593  ? 246 SER B C     1 
ATOM 1765  O O     . SER A 1 246 ? 50.97000  115.60000 -22.11900 1.000 88.29004  ? 246 SER B O     1 
ATOM 1766  C CB    . SER A 1 246 ? 50.26200  112.83700 -20.54700 1.000 71.95588  ? 246 SER B CB    1 
ATOM 1767  O OG    . SER A 1 246 ? 50.01000  111.76800 -21.44400 1.000 71.70849  ? 246 SER B OG    1 
ATOM 1768  N N     . LYS A 1 247 ? 49.73000  114.22200 -23.39200 1.000 87.02549  ? 247 LYS B N     1 
ATOM 1769  C CA    . LYS A 1 247 ? 50.28900  114.72200 -24.64000 1.000 76.44058  ? 247 LYS B CA    1 
ATOM 1770  C C     . LYS A 1 247 ? 49.67100  116.05000 -25.05900 1.000 74.61296  ? 247 LYS B C     1 
ATOM 1771  O O     . LYS A 1 247 ? 50.30300  116.80700 -25.80400 1.000 63.36820  ? 247 LYS B O     1 
ATOM 1772  C CB    . LYS A 1 247 ? 50.12200  113.67200 -25.74200 1.000 67.95136  ? 247 LYS B CB    1 
ATOM 1773  C CG    . LYS A 1 247 ? 50.27600  112.24300 -25.23000 1.000 70.02101  ? 247 LYS B CG    1 
ATOM 1774  C CD    . LYS A 1 247 ? 50.51300  111.24000 -26.34700 1.000 70.86051  ? 247 LYS B CD    1 
ATOM 1775  C CE    . LYS A 1 247 ? 50.99400  109.91000 -25.78200 1.000 64.92099  ? 247 LYS B CE    1 
ATOM 1776  N NZ    . LYS A 1 247 ? 50.97200  108.82100 -26.79800 1.000 65.89838  ? 247 LYS B NZ    1 
ATOM 1777  N N     . ILE A 1 248 ? 48.45400  116.34700 -24.60200 1.000 79.92182  ? 248 ILE B N     1 
ATOM 1778  C CA    . ILE A 1 248 ? 47.65700  117.44400 -25.13300 1.000 77.89067  ? 248 ILE B CA    1 
ATOM 1779  C C     . ILE A 1 248 ? 47.31900  118.47700 -24.05500 1.000 80.92568  ? 248 ILE B C     1 
ATOM 1780  O O     . ILE A 1 248 ? 46.37300  119.24100 -24.21000 1.000 77.46636  ? 248 ILE B O     1 
ATOM 1781  C CB    . ILE A 1 248 ? 46.37300  116.90600 -25.78800 1.000 81.09115  ? 248 ILE B CB    1 
ATOM 1782  C CG1   . ILE A 1 248 ? 45.47800  116.26100 -24.72900 1.000 78.79324  ? 248 ILE B CG1   1 
ATOM 1783  C CG2   . ILE A 1 248 ? 46.70200  115.86100 -26.83300 1.000 86.49470  ? 248 ILE B CG2   1 
ATOM 1784  C CD1   . ILE A 1 248 ? 44.20800  117.03400 -24.43300 1.000 84.05517  ? 248 ILE B CD1   1 
ATOM 1785  N N     . GLU A 1 249 ? 48.09500  118.52800 -22.96800 1.000 90.45977  ? 249 GLU B N     1 
ATOM 1786  C CA    . GLU A 1 249 ? 47.74100  119.40600 -21.85300 1.000 93.15125  ? 249 GLU B CA    1 
ATOM 1787  C C     . GLU A 1 249 ? 47.78900  120.88000 -22.24000 1.000 89.50777  ? 249 GLU B C     1 
ATOM 1788  O O     . GLU A 1 249 ? 47.04800  121.69400 -21.67200 1.000 86.78971  ? 249 GLU B O     1 
ATOM 1789  C CB    . GLU A 1 249 ? 48.65400  119.14600 -20.65300 1.000 91.70934  ? 249 GLU B CB    1 
ATOM 1790  C CG    . GLU A 1 249 ? 48.10200  119.71900 -19.34900 1.000 83.09940  ? 249 GLU B CG    1 
ATOM 1791  C CD    . GLU A 1 249 ? 48.83600  119.22500 -18.12000 1.000 77.14524  ? 249 GLU B CD    1 
ATOM 1792  O OE1   . GLU A 1 249 ? 49.70700  118.34100 -18.26000 1.000 78.84700  ? 249 GLU B OE1   1 
ATOM 1793  O OE2   . GLU A 1 249 ? 48.53700  119.72000 -17.01200 1.000 70.56120  ? 249 GLU B OE2   1 
ATOM 1794  N N     . GLY A 1 250 ? 48.65500  121.24800 -23.18700 1.000 85.01586  ? 250 GLY B N     1 
ATOM 1795  C CA    . GLY A 1 250 ? 48.73600  122.64400 -23.59300 1.000 80.34495  ? 250 GLY B CA    1 
ATOM 1796  C C     . GLY A 1 250 ? 47.53700  123.10900 -24.39600 1.000 74.94561  ? 250 GLY B C     1 
ATOM 1797  O O     . GLY A 1 250 ? 46.98100  124.18200 -24.13800 1.000 77.74493  ? 250 GLY B O     1 
ATOM 1798  N N     . HIS A 1 251 ? 47.12700  122.31500 -25.38900 1.000 74.60103  ? 251 HIS B N     1 
ATOM 1799  C CA    . HIS A 1 251 ? 46.01400  122.71500 -26.24400 1.000 82.95505  ? 251 HIS B CA    1 
ATOM 1800  C C     . HIS A 1 251 ? 44.73100  122.91600 -25.44400 1.000 80.21922  ? 251 HIS B C     1 
ATOM 1801  O O     . HIS A 1 251 ? 43.87700  123.72200 -25.83200 1.000 73.22921  ? 251 HIS B O     1 
ATOM 1802  C CB    . HIS A 1 251 ? 45.80200  121.68200 -27.35200 1.000 92.05054  ? 251 HIS B CB    1 
ATOM 1803  C CG    . HIS A 1 251 ? 44.52000  121.85900 -28.10700 1.000 90.74437  ? 251 HIS B CG    1 
ATOM 1804  N ND1   . HIS A 1 251 ? 43.60500  120.84200 -28.27300 1.000 93.02656  ? 251 HIS B ND1   1 
ATOM 1805  C CD2   . HIS A 1 251 ? 44.01200  122.93300 -28.75600 1.000 84.06332  ? 251 HIS B CD2   1 
ATOM 1806  C CE1   . HIS A 1 251 ? 42.58300  121.28500 -28.98300 1.000 89.31481  ? 251 HIS B CE1   1 
ATOM 1807  N NE2   . HIS A 1 251 ? 42.80500  122.55100 -29.28800 1.000 88.57862  ? 251 HIS B NE2   1 
ATOM 1808  N N     . LEU A 1 252 ? 44.57300  122.18800 -24.33500 1.000 83.43733  ? 252 LEU B N     1 
ATOM 1809  C CA    . LEU A 1 252 ? 43.40100  122.37800 -23.48300 1.000 81.67531  ? 252 LEU B CA    1 
ATOM 1810  C C     . LEU A 1 252 ? 43.33900  123.79800 -22.93500 1.000 81.59242  ? 252 LEU B C     1 
ATOM 1811  O O     . LEU A 1 252 ? 42.25800  124.39400 -22.85500 1.000 78.42321  ? 252 LEU B O     1 
ATOM 1812  C CB    . LEU A 1 252 ? 43.41000  121.36500 -22.34000 1.000 79.88305  ? 252 LEU B CB    1 
ATOM 1813  C CG    . LEU A 1 252 ? 42.40200  121.65000 -21.22600 1.000 78.18260  ? 252 LEU B CG    1 
ATOM 1814  C CD1   . LEU A 1 252 ? 41.00900  121.25000 -21.68600 1.000 76.02833  ? 252 LEU B CD1   1 
ATOM 1815  C CD2   . LEU A 1 252 ? 42.78100  120.93600 -19.93700 1.000 76.33459  ? 252 LEU B CD2   1 
ATOM 1816  N N     . ALA A 1 253 ? 44.49200  124.36000 -22.55500 1.000 84.61417  ? 253 ALA B N     1 
ATOM 1817  C CA    . ALA A 1 253 ? 44.52800  125.75500 -22.12600 1.000 84.99494  ? 253 ALA B CA    1 
ATOM 1818  C C     . ALA A 1 253 ? 44.07300  126.68900 -23.23500 1.000 81.67417  ? 253 ALA B C     1 
ATOM 1819  O O     . ALA A 1 253 ? 43.57500  127.78500 -22.95900 1.000 86.60369  ? 253 ALA B O     1 
ATOM 1820  C CB    . ALA A 1 253 ? 45.93400  126.14100 -21.67200 1.000 83.48956  ? 253 ALA B CB    1 
ATOM 1821  N N     . TRP A 1 254 ? 44.23500  126.27900 -24.49100 1.000 75.24264  ? 254 TRP B N     1 
ATOM 1822  C CA    . TRP A 1 254 ? 43.73400  127.09100 -25.59000 1.000 76.42275  ? 254 TRP B CA    1 
ATOM 1823  C C     . TRP A 1 254 ? 42.21000  127.04700 -25.65100 1.000 80.00151  ? 254 TRP B C     1 
ATOM 1824  O O     . TRP A 1 254 ? 41.55400  128.09100 -25.72100 1.000 83.91678  ? 254 TRP B O     1 
ATOM 1825  C CB    . TRP A 1 254 ? 44.35500  126.62600 -26.90700 1.000 79.71853  ? 254 TRP B CB    1 
ATOM 1826  C CG    . TRP A 1 254 ? 45.65800  127.29900 -27.23700 1.000 79.37786  ? 254 TRP B CG    1 
ATOM 1827  C CD1   . TRP A 1 254 ? 46.89500  126.72100 -27.27200 1.000 77.60582  ? 254 TRP B CD1   1 
ATOM 1828  C CD2   . TRP A 1 254 ? 45.85400  128.68300 -27.56800 1.000 76.91048  ? 254 TRP B CD2   1 
ATOM 1829  N NE1   . TRP A 1 254 ? 47.84500  127.65600 -27.61100 1.000 76.40902  ? 254 TRP B NE1   1 
ATOM 1830  C CE2   . TRP A 1 254 ? 47.23200  128.86800 -27.79600 1.000 77.17543  ? 254 TRP B CE2   1 
ATOM 1831  C CE3   . TRP A 1 254 ? 44.99600  129.78200 -27.69300 1.000 74.15587  ? 254 TRP B CE3   1 
ATOM 1832  C CZ2   . TRP A 1 254 ? 47.77100  130.10700 -28.14500 1.000 74.27825  ? 254 TRP B CZ2   1 
ATOM 1833  C CZ3   . TRP A 1 254 ? 45.53400  131.00800 -28.04000 1.000 73.75215  ? 254 TRP B CZ3   1 
ATOM 1834  C CH2   . TRP A 1 254 ? 46.90700  131.16200 -28.25800 1.000 73.91905  ? 254 TRP B CH2   1 
ATOM 1835  N N     . THR A 1 255 ? 41.62800  125.84600 -25.61400 1.000 76.18344  ? 255 THR B N     1 
ATOM 1836  C CA    . THR A 1 255 ? 40.18300  125.71200 -25.79100 1.000 76.64771  ? 255 THR B CA    1 
ATOM 1837  C C     . THR A 1 255 ? 39.40400  126.35800 -24.64900 1.000 79.11382  ? 255 THR B C     1 
ATOM 1838  O O     . THR A 1 255 ? 38.43500  127.09200 -24.88800 1.000 76.96483  ? 255 THR B O     1 
ATOM 1839  C CB    . THR A 1 255 ? 39.81100  124.23300 -25.91800 1.000 75.64190  ? 255 THR B CB    1 
ATOM 1840  O OG1   . THR A 1 255 ? 40.20600  123.75100 -27.20500 1.000 81.26994  ? 255 THR B OG1   1 
ATOM 1841  C CG2   . THR A 1 255 ? 38.31400  124.03400 -25.74600 1.000 75.58781  ? 255 THR B CG2   1 
ATOM 1842  N N     . ILE A 1 256 ? 39.80600  126.10400 -23.40100 1.000 80.01687  ? 256 ILE B N     1 
ATOM 1843  C CA    . ILE A 1 256 ? 39.03800  126.60000 -22.26100 1.000 76.48231  ? 256 ILE B CA    1 
ATOM 1844  C C     . ILE A 1 256 ? 39.21600  128.10600 -22.09700 1.000 73.29161  ? 256 ILE B C     1 
ATOM 1845  O O     . ILE A 1 256 ? 38.23900  128.86400 -22.08900 1.000 75.61197  ? 256 ILE B O     1 
ATOM 1846  C CB    . ILE A 1 256 ? 39.41500  125.84500 -20.97500 1.000 69.71409  ? 256 ILE B CB    1 
ATOM 1847  C CG1   . ILE A 1 256 ? 38.91900  124.39800 -21.03900 1.000 73.95809  ? 256 ILE B CG1   1 
ATOM 1848  C CG2   . ILE A 1 256 ? 38.84600  126.55800 -19.75700 1.000 53.23073  ? 256 ILE B CG2   1 
ATOM 1849  C CD1   . ILE A 1 256 ? 39.17200  123.61400 -19.77300 1.000 68.74399  ? 256 ILE B CD1   1 
ATOM 1850  N N     . SER A 1 257 ? 40.46300  128.56100 -21.95500 1.000 72.26030  ? 257 SER B N     1 
ATOM 1851  C CA    . SER A 1 257 ? 40.71000  129.96100 -21.61800 1.000 78.34480  ? 257 SER B CA    1 
ATOM 1852  C C     . SER A 1 257 ? 40.38800  130.92700 -22.75400 1.000 77.64459  ? 257 SER B C     1 
ATOM 1853  O O     . SER A 1 257 ? 40.37300  132.14100 -22.51900 1.000 72.40589  ? 257 SER B O     1 
ATOM 1854  C CB    . SER A 1 257 ? 42.16500  130.14900 -21.18700 1.000 87.86973  ? 257 SER B CB    1 
ATOM 1855  O OG    . SER A 1 257 ? 43.05700  129.83900 -22.24400 1.000 99.62826  ? 257 SER B OG    1 
ATOM 1856  N N     . THR A 1 258 ? 40.14500  130.43600 -23.97000 1.000 76.24203  ? 258 THR B N     1 
ATOM 1857  C CA    . THR A 1 258 ? 39.65700  131.30800 -25.03200 1.000 70.26236  ? 258 THR B CA    1 
ATOM 1858  C C     . THR A 1 258 ? 38.14400  131.46500 -24.95400 1.000 68.87135  ? 258 THR B C     1 
ATOM 1859  O O     . THR A 1 258 ? 37.62700  132.58700 -24.98400 1.000 65.73776  ? 258 THR B O     1 
ATOM 1860  C CB    . THR A 1 258 ? 40.07100  130.77600 -26.40400 1.000 72.61240  ? 258 THR B CB    1 
ATOM 1861  O OG1   . THR A 1 258 ? 41.48200  130.94600 -26.57300 1.000 75.91924  ? 258 THR B OG1   1 
ATOM 1862  C CG2   . THR A 1 258 ? 39.34700  131.52700 -27.50700 1.000 68.08945  ? 258 THR B CG2   1 
ATOM 1863  N N     . ALA A 1 259 ? 37.42000  130.34400 -24.86200 1.000 68.81942  ? 259 ALA B N     1 
ATOM 1864  C CA    . ALA A 1 259 ? 35.96400  130.39700 -24.77900 1.000 70.33630  ? 259 ALA B CA    1 
ATOM 1865  C C     . ALA A 1 259 ? 35.48100  131.08600 -23.51000 1.000 71.26430  ? 259 ALA B C     1 
ATOM 1866  O O     . ALA A 1 259 ? 34.38400  131.65700 -23.49600 1.000 72.08259  ? 259 ALA B O     1 
ATOM 1867  C CB    . ALA A 1 259 ? 35.38600  128.98400 -24.85800 1.000 72.17435  ? 259 ALA B CB    1 
ATOM 1868  N N     . ALA A 1 260 ? 36.27300  131.03600 -22.43600 1.000 73.92598  ? 260 ALA B N     1 
ATOM 1869  C CA    . ALA A 1 260 ? 35.89500  131.71800 -21.20100 1.000 77.54720  ? 260 ALA B CA    1 
ATOM 1870  C C     . ALA A 1 260 ? 35.97200  133.23700 -21.34700 1.000 82.34495  ? 260 ALA B C     1 
ATOM 1871  O O     . ALA A 1 260 ? 35.08100  133.95500 -20.87500 1.000 86.59537  ? 260 ALA B O     1 
ATOM 1872  C CB    . ALA A 1 260 ? 36.77800  131.23900 -20.04800 1.000 73.74886  ? 260 ALA B CB    1 
ATOM 1873  N N     . TYR A 1 261 ? 37.01500  133.74500 -22.01300 1.000 82.86660  ? 261 TYR B N     1 
ATOM 1874  C CA    . TYR A 1 261 ? 37.15900  135.18900 -22.19200 1.000 80.88331  ? 261 TYR B CA    1 
ATOM 1875  C C     . TYR A 1 261 ? 36.01600  135.77500 -23.00900 1.000 78.85894  ? 261 TYR B C     1 
ATOM 1876  O O     . TYR A 1 261 ? 35.65300  136.94300 -22.82300 1.000 77.10898  ? 261 TYR B O     1 
ATOM 1877  C CB    . TYR A 1 261 ? 38.50500  135.49900 -22.85100 1.000 78.16105  ? 261 TYR B CB    1 
ATOM 1878  C CG    . TYR A 1 261 ? 38.69400  136.95300 -23.21900 1.000 78.38931  ? 261 TYR B CG    1 
ATOM 1879  C CD1   . TYR A 1 261 ? 38.61300  137.37000 -24.54100 1.000 73.40029  ? 261 TYR B CD1   1 
ATOM 1880  C CD2   . TYR A 1 261 ? 38.95700  137.90700 -22.24600 1.000 81.16960  ? 261 TYR B CD2   1 
ATOM 1881  C CE1   . TYR A 1 261 ? 38.78500  138.69400 -24.88500 1.000 69.50896  ? 261 TYR B CE1   1 
ATOM 1882  C CE2   . TYR A 1 261 ? 39.13200  139.23400 -22.58000 1.000 75.44383  ? 261 TYR B CE2   1 
ATOM 1883  C CZ    . TYR A 1 261 ? 39.04400  139.62100 -23.89900 1.000 68.75270  ? 261 TYR B CZ    1 
ATOM 1884  O OH    . TYR A 1 261 ? 39.21800  140.94100 -24.22700 1.000 64.75106  ? 261 TYR B OH    1 
ATOM 1885  N N     . TYR A 1 262 ? 35.43700  134.98100 -23.91000 1.000 81.16762  ? 262 TYR B N     1 
ATOM 1886  C CA    . TYR A 1 262 ? 34.39100  135.48900 -24.79000 1.000 77.42575  ? 262 TYR B CA    1 
ATOM 1887  C C     . TYR A 1 262 ? 33.10800  135.76800 -24.02000 1.000 84.19718  ? 262 TYR B C     1 
ATOM 1888  O O     . TYR A 1 262 ? 32.54600  136.86700 -24.10900 1.000 80.62362  ? 262 TYR B O     1 
ATOM 1889  C CB    . TYR A 1 262 ? 34.13200  134.50500 -25.92800 1.000 70.26776  ? 262 TYR B CB    1 
ATOM 1890  C CG    . TYR A 1 262 ? 32.85900  134.81600 -26.67300 1.000 79.90512  ? 262 TYR B CG    1 
ATOM 1891  C CD1   . TYR A 1 262 ? 31.85000  133.87000 -26.78000 1.000 80.80655  ? 262 TYR B CD1   1 
ATOM 1892  C CD2   . TYR A 1 262 ? 32.64600  136.06900 -27.23300 1.000 85.72649  ? 262 TYR B CD2   1 
ATOM 1893  C CE1   . TYR A 1 262 ? 30.68000  134.15100 -27.44400 1.000 85.46920  ? 262 TYR B CE1   1 
ATOM 1894  C CE2   . TYR A 1 262 ? 31.47500  136.36200 -27.89500 1.000 90.50628  ? 262 TYR B CE2   1 
ATOM 1895  C CZ    . TYR A 1 262 ? 30.49500  135.40000 -27.99800 1.000 89.10697  ? 262 TYR B CZ    1 
ATOM 1896  O OH    . TYR A 1 262 ? 29.32700  135.69100 -28.65900 1.000 87.23554  ? 262 TYR B OH    1 
ATOM 1897  N N     . LYS A 1 263 ? 32.62400  134.77800 -23.26000 1.000 88.89468  ? 263 LYS B N     1 
ATOM 1898  C CA    . LYS A 1 263 ? 31.36000  134.93200 -22.54600 1.000 87.89313  ? 263 LYS B CA    1 
ATOM 1899  C C     . LYS A 1 263 ? 31.39500  136.09600 -21.56600 1.000 93.53947  ? 263 LYS B C     1 
ATOM 1900  O O     . LYS A 1 263 ? 30.33600  136.55700 -21.12700 1.000 104.30296 ? 263 LYS B O     1 
ATOM 1901  C CB    . LYS A 1 263 ? 31.01500  133.63800 -21.79800 1.000 86.36855  ? 263 LYS B CB    1 
ATOM 1902  C CG    . LYS A 1 263 ? 30.96200  132.39300 -22.67500 1.000 85.41246  ? 263 LYS B CG    1 
ATOM 1903  C CD    . LYS A 1 263 ? 30.52200  131.16800 -21.88900 1.000 89.94860  ? 263 LYS B CD    1 
ATOM 1904  C CE    . LYS A 1 263 ? 30.61000  129.91700 -22.74900 1.000 87.41944  ? 263 LYS B CE    1 
ATOM 1905  N NZ    . LYS A 1 263 ? 30.37800  128.68200 -21.95500 1.000 83.69364  ? 263 LYS B NZ    1 
ATOM 1906  N N     . ALA A 1 264 ? 32.58800  136.58200 -21.21400 1.000 89.01236  ? 264 ALA B N     1 
ATOM 1907  C CA    . ALA A 1 264 ? 32.68900  137.76200 -20.36600 1.000 89.99749  ? 264 ALA B CA    1 
ATOM 1908  C C     . ALA A 1 264 ? 32.37000  139.04700 -21.12000 1.000 92.34170  ? 264 ALA B C     1 
ATOM 1909  O O     . ALA A 1 264 ? 32.09200  140.06700 -20.48000 1.000 96.62452  ? 264 ALA B O     1 
ATOM 1910  C CB    . ALA A 1 264 ? 34.08200  137.84800 -19.74100 1.000 89.85861  ? 264 ALA B CB    1 
ATOM 1911  N N     . GLY A 1 265 ? 32.40300  139.02800 -22.45300 1.000 83.11246  ? 265 GLY B N     1 
ATOM 1912  C CA    . GLY A 1 265 ? 31.94600  140.17500 -23.21200 1.000 80.54856  ? 265 GLY B CA    1 
ATOM 1913  C C     . GLY A 1 265 ? 32.87400  140.68100 -24.30000 1.000 73.71817  ? 265 GLY B C     1 
ATOM 1914  O O     . GLY A 1 265 ? 32.55600  141.67200 -24.96400 1.000 80.11817  ? 265 GLY B O     1 
ATOM 1915  N N     . GLY A 1 266 ? 34.01300  140.02600 -24.50200 1.000 71.09918  ? 266 GLY B N     1 
ATOM 1916  C CA    . GLY A 1 266 ? 35.00600  140.46200 -25.47300 1.000 80.93152  ? 266 GLY B CA    1 
ATOM 1917  C C     . GLY A 1 266 ? 35.15800  139.45700 -26.60400 1.000 84.83881  ? 266 GLY B C     1 
ATOM 1918  O O     . GLY A 1 266 ? 35.42200  138.27700 -26.36600 1.000 81.32330  ? 266 GLY B O     1 
ATOM 1919  N N     . LYS A 1 267 ? 34.98900  139.94700 -27.83700 1.000 90.60189  ? 267 LYS B N     1 
ATOM 1920  C CA    . LYS A 1 267 ? 35.18700  139.11500 -29.02000 1.000 83.98455  ? 267 LYS B CA    1 
ATOM 1921  C C     . LYS A 1 267 ? 36.65100  139.16600 -29.44000 1.000 77.23951  ? 267 LYS B C     1 
ATOM 1922  O O     . LYS A 1 267 ? 37.14400  140.24300 -29.80300 1.000 77.02945  ? 267 LYS B O     1 
ATOM 1923  C CB    . LYS A 1 267 ? 34.28100  139.56100 -30.16300 1.000 86.35543  ? 267 LYS B CB    1 
ATOM 1924  C CG    . LYS A 1 267 ? 34.05100  141.06500 -30.28400 1.000 89.24516  ? 267 LYS B CG    1 
ATOM 1925  C CD    . LYS A 1 267 ? 33.16100  141.37900 -31.48600 1.000 90.54936  ? 267 LYS B CD    1 
ATOM 1926  C CE    . LYS A 1 267 ? 33.00400  142.87900 -31.70500 1.000 87.68077  ? 267 LYS B CE    1 
ATOM 1927  N NZ    . LYS A 1 267 ? 32.31700  143.17900 -32.99700 1.000 79.90148  ? 267 LYS B NZ    1 
ATOM 1928  N N     . PRO A 1 268 ? 37.37400  138.04400 -29.39200 1.000 73.68902  ? 268 PRO B N     1 
ATOM 1929  C CA    . PRO A 1 268 ? 38.82500  138.08800 -29.63700 1.000 75.96815  ? 268 PRO B CA    1 
ATOM 1930  C C     . PRO A 1 268 ? 39.21200  138.47800 -31.05300 1.000 75.85220  ? 268 PRO B C     1 
ATOM 1931  O O     . PRO A 1 268 ? 40.26800  139.09600 -31.23800 1.000 69.60774  ? 268 PRO B O     1 
ATOM 1932  C CB    . PRO A 1 268 ? 39.28000  136.65500 -29.31200 1.000 78.11789  ? 268 PRO B CB    1 
ATOM 1933  C CG    . PRO A 1 268 ? 38.02500  135.82900 -29.30800 1.000 75.85702  ? 268 PRO B CG    1 
ATOM 1934  C CD    . PRO A 1 268 ? 36.92800  136.73800 -28.88600 1.000 72.17057  ? 268 PRO B CD    1 
ATOM 1935  N N     . TRP A 1 269 ? 38.40700  138.14400 -32.06100 1.000 80.08199  ? 269 TRP B N     1 
ATOM 1936  C CA    . TRP A 1 269 ? 38.82000  138.44100 -33.42400 1.000 72.92125  ? 269 TRP B CA    1 
ATOM 1937  C C     . TRP A 1 269 ? 37.61100  138.54200 -34.33800 1.000 72.00652  ? 269 TRP B C     1 
ATOM 1938  O O     . TRP A 1 269 ? 36.69000  137.72400 -34.26700 1.000 72.77210  ? 269 TRP B O     1 
ATOM 1939  C CB    . TRP A 1 269 ? 39.80000  137.39400 -33.96800 1.000 68.65099  ? 269 TRP B CB    1 
ATOM 1940  C CG    . TRP A 1 269 ? 39.23800  136.02800 -34.31700 1.000 69.66347  ? 269 TRP B CG    1 
ATOM 1941  C CD1   . TRP A 1 269 ? 38.55000  135.69000 -35.44700 1.000 69.48692  ? 269 TRP B CD1   1 
ATOM 1942  C CD2   . TRP A 1 269 ? 39.37400  134.81600 -33.55900 1.000 68.57247  ? 269 TRP B CD2   1 
ATOM 1943  N NE1   . TRP A 1 269 ? 38.22400  134.35600 -35.42500 1.000 70.73718  ? 269 TRP B NE1   1 
ATOM 1944  C CE2   . TRP A 1 269 ? 38.71900  133.79600 -34.27700 1.000 65.04596  ? 269 TRP B CE2   1 
ATOM 1945  C CE3   . TRP A 1 269 ? 39.97300  134.49800 -32.33600 1.000 68.94186  ? 269 TRP B CE3   1 
ATOM 1946  C CZ2   . TRP A 1 269 ? 38.64600  132.48400 -33.81500 1.000 59.63529  ? 269 TRP B CZ2   1 
ATOM 1947  C CZ3   . TRP A 1 269 ? 39.89900  133.19400 -31.87900 1.000 64.44035  ? 269 TRP B CZ3   1 
ATOM 1948  C CH2   . TRP A 1 269 ? 39.24000  132.20400 -32.61700 1.000 61.45450  ? 269 TRP B CH2   1 
ATOM 1949  N N     . LYS A 1 270 ? 37.62700  139.56000 -35.19100 1.000 66.74553  ? 270 LYS B N     1 
ATOM 1950  C CA    . LYS A 1 270 ? 36.77400  139.59000 -36.36400 1.000 64.01087  ? 270 LYS B CA    1 
ATOM 1951  C C     . LYS A 1 270 ? 37.41700  138.77100 -37.47700 1.000 61.60482  ? 270 LYS B C     1 
ATOM 1952  O O     . LYS A 1 270 ? 38.50800  138.21400 -37.33300 1.000 59.99018  ? 270 LYS B O     1 
ATOM 1953  C CB    . LYS A 1 270 ? 36.53900  141.03000 -36.82200 1.000 72.62738  ? 270 LYS B CB    1 
ATOM 1954  C CG    . LYS A 1 270 ? 35.60400  141.84500 -35.94300 1.000 84.57918  ? 270 LYS B CG    1 
ATOM 1955  C CD    . LYS A 1 270 ? 35.50800  143.28800 -36.42300 1.000 87.30362  ? 270 LYS B CD    1 
ATOM 1956  C CE    . LYS A 1 270 ? 34.35100  144.01500 -35.75600 1.000 88.87200  ? 270 LYS B CE    1 
ATOM 1957  N NZ    . LYS A 1 270 ? 34.02400  145.29300 -36.44500 1.000 80.67091  ? 270 LYS B NZ    1 
ATOM 1958  N N     . LEU A 1 271 ? 36.72800  138.70000 -38.60200 1.000 64.95780  ? 271 LEU B N     1 
ATOM 1959  C CA    . LEU A 1 271 ? 37.33100  138.23900 -39.83400 1.000 59.79240  ? 271 LEU B CA    1 
ATOM 1960  C C     . LEU A 1 271 ? 38.00500  139.42200 -40.52100 1.000 59.90871  ? 271 LEU B C     1 
ATOM 1961  O O     . LEU A 1 271 ? 37.55800  140.56100 -40.41800 1.000 62.57224  ? 271 LEU B O     1 
ATOM 1962  C CB    . LEU A 1 271 ? 36.28000  137.56800 -40.71800 1.000 61.38925  ? 271 LEU B CB    1 
ATOM 1963  C CG    . LEU A 1 271 ? 34.87900  138.20300 -40.79600 1.000 72.36176  ? 271 LEU B CG    1 
ATOM 1964  C CD1   . LEU A 1 271 ? 34.86800  139.47700 -41.61100 1.000 74.91225  ? 271 LEU B CD1   1 
ATOM 1965  C CD2   . LEU A 1 271 ? 33.83000  137.22300 -41.31900 1.000 75.00106  ? 271 LEU B CD2   1 
ATOM 1966  N N     . GLY A 1 272 ? 39.11200  139.14500 -41.20500 1.000 62.06759  ? 272 GLY B N     1 
ATOM 1967  C CA    . GLY A 1 272 ? 40.02300  140.21900 -41.57000 1.000 68.07267  ? 272 GLY B CA    1 
ATOM 1968  C C     . GLY A 1 272 ? 39.48800  141.07800 -42.70500 1.000 73.55261  ? 272 GLY B C     1 
ATOM 1969  O O     . GLY A 1 272 ? 39.42900  142.30700 -42.60300 1.000 79.91931  ? 272 GLY B O     1 
ATOM 1970  N N     . ASP A 1 273 ? 39.09700  140.44900 -43.80900 1.000 72.95393  ? 273 ASP B N     1 
ATOM 1971  C CA    . ASP A 1 273 ? 38.76100  141.16300 -45.03900 1.000 80.22301  ? 273 ASP B CA    1 
ATOM 1972  C C     . ASP A 1 273 ? 37.38200  140.73000 -45.50600 1.000 83.77852  ? 273 ASP B C     1 
ATOM 1973  O O     . ASP A 1 273 ? 37.13500  139.53500 -45.69600 1.000 87.55537  ? 273 ASP B O     1 
ATOM 1974  C CB    . ASP A 1 273 ? 39.82900  140.92900 -46.11200 1.000 78.70621  ? 273 ASP B CB    1 
ATOM 1975  C CG    . ASP A 1 273 ? 40.27600  139.48600 -46.18400 1.000 73.61311  ? 273 ASP B CG    1 
ATOM 1976  O OD1   . ASP A 1 273 ? 39.66300  138.71200 -46.94700 1.000 87.53272  ? 273 ASP B OD1   1 
ATOM 1977  O OD2   . ASP A 1 273 ? 41.24200  139.12800 -45.47600 1.000 60.81849  ? 273 ASP B OD2   1 
ATOM 1978  N N     . ILE A 1 274 ? 36.48900  141.70000 -45.69800 1.000 84.64857  ? 274 ILE B N     1 
ATOM 1979  C CA    . ILE A 1 274 ? 35.09200  141.39800 -46.00100 1.000 79.23792  ? 274 ILE B CA    1 
ATOM 1980  C C     . ILE A 1 274 ? 34.48300  142.58700 -46.73300 1.000 75.81532  ? 274 ILE B C     1 
ATOM 1981  O O     . ILE A 1 274 ? 34.82200  143.74100 -46.46100 1.000 78.74943  ? 274 ILE B O     1 
ATOM 1982  C CB    . ILE A 1 274 ? 34.30800  141.06400 -44.70800 1.000 76.08208  ? 274 ILE B CB    1 
ATOM 1983  C CG1   . ILE A 1 274 ? 32.84100  140.75200 -44.99800 1.000 69.53489  ? 274 ILE B CG1   1 
ATOM 1984  C CG2   . ILE A 1 274 ? 34.40500  142.21300 -43.71300 1.000 75.50400  ? 274 ILE B CG2   1 
ATOM 1985  C CD1   . ILE A 1 274 ? 31.99000  140.59000 -43.74000 1.000 55.69062  ? 274 ILE B CD1   1 
ATOM 1986  N N     . ARG A 1 275 ? 33.60400  142.29300 -47.68900 1.000 73.74972  ? 275 ARG B N     1 
ATOM 1987  C CA    . ARG A 1 275 ? 32.73400  143.31700 -48.24500 1.000 79.46411  ? 275 ARG B CA    1 
ATOM 1988  C C     . ARG A 1 275 ? 31.62300  143.58600 -47.24100 1.000 83.78848  ? 275 ARG B C     1 
ATOM 1989  O O     . ARG A 1 275 ? 30.80800  142.69100 -46.98300 1.000 83.50732  ? 275 ARG B O     1 
ATOM 1990  C CB    . ARG A 1 275 ? 32.13500  142.88600 -49.57500 1.000 80.18391  ? 275 ARG B CB    1 
ATOM 1991  C CG    . ARG A 1 275 ? 33.03500  142.05700 -50.45800 1.000 78.02674  ? 275 ARG B CG    1 
ATOM 1992  C CD    . ARG A 1 275 ? 32.19100  141.32900 -51.48900 1.000 82.19938  ? 275 ARG B CD    1 
ATOM 1993  N NE    . ARG A 1 275 ? 30.93700  140.84300 -50.91700 1.000 86.43566  ? 275 ARG B NE    1 
ATOM 1994  C CZ    . ARG A 1 275 ? 30.39400  139.66100 -51.19100 1.000 83.72562  ? 275 ARG B CZ    1 
ATOM 1995  N NH1   . ARG A 1 275 ? 30.99000  138.83600 -52.04000 1.000 79.54281  ? 275 ARG B NH1   1 
ATOM 1996  N NH2   . ARG A 1 275 ? 29.25000  139.30800 -50.62100 1.000 78.36638  ? 275 ARG B NH2   1 
ATOM 1997  N N     . PRO A 1 276 ? 31.54900  144.77600 -46.65200 1.000 89.50929  ? 276 PRO B N     1 
ATOM 1998  C CA    . PRO A 1 276 ? 30.63300  144.97900 -45.52600 1.000 88.80323  ? 276 PRO B CA    1 
ATOM 1999  C C     . PRO A 1 276 ? 29.18800  144.95100 -45.99200 1.000 94.62958  ? 276 PRO B C     1 
ATOM 2000  O O     . PRO A 1 276 ? 28.88300  145.03500 -47.18300 1.000 93.97225  ? 276 PRO B O     1 
ATOM 2001  C CB    . PRO A 1 276 ? 31.03200  146.35800 -44.99600 1.000 92.21286  ? 276 PRO B CB    1 
ATOM 2002  C CG    . PRO A 1 276 ? 31.54200  147.08300 -46.20900 1.000 84.58201  ? 276 PRO B CG    1 
ATOM 2003  C CD    . PRO A 1 276 ? 32.18000  146.03300 -47.09400 1.000 88.47911  ? 276 PRO B CD    1 
ATOM 2004  N N     . GLY A 1 277 ? 28.28700  144.82200 -45.02300 1.000 100.95583 ? 277 GLY B N     1 
ATOM 2005  C CA    . GLY A 1 277 ? 26.87700  144.74600 -45.33900 1.000 105.75107 ? 277 GLY B CA    1 
ATOM 2006  C C     . GLY A 1 277 ? 26.45200  143.42200 -45.94400 1.000 109.56695 ? 277 GLY B C     1 
ATOM 2007  O O     . GLY A 1 277 ? 25.71600  143.39700 -46.93400 1.000 108.28887 ? 277 GLY B O     1 
ATOM 2008  N N     . VAL A 1 278 ? 26.90200  142.31100 -45.36400 1.000 109.31998 ? 278 VAL B N     1 
ATOM 2009  C CA    . VAL A 1 278 ? 26.52700  140.98200 -45.83200 1.000 97.80064  ? 278 VAL B CA    1 
ATOM 2010  C C     . VAL A 1 278 ? 26.01700  140.18800 -44.63400 1.000 85.88384  ? 278 VAL B C     1 
ATOM 2011  O O     . VAL A 1 278 ? 26.50500  140.34200 -43.51000 1.000 83.05762  ? 278 VAL B O     1 
ATOM 2012  C CB    . VAL A 1 278 ? 27.71500  140.27000 -46.53300 1.000 90.25594  ? 278 VAL B CB    1 
ATOM 2013  C CG1   . VAL A 1 278 ? 27.41400  138.80000 -46.80200 1.000 75.81710  ? 278 VAL B CG1   1 
ATOM 2014  C CG2   . VAL A 1 278 ? 28.06200  140.97300 -47.83700 1.000 74.21439  ? 278 VAL B CG2   1 
ATOM 2015  N N     . CYS A 1 279 ? 25.02000  139.33400 -44.88000 1.000 70.95868  ? 279 CYS B N     1 
ATOM 2016  C CA    . CYS A 1 279 ? 24.36700  138.57300 -43.82300 1.000 62.48556  ? 279 CYS B CA    1 
ATOM 2017  C C     . CYS A 1 279 ? 24.38100  137.07900 -44.11300 1.000 61.42320  ? 279 CYS B C     1 
ATOM 2018  O O     . CYS A 1 279 ? 24.23000  136.65200 -45.26100 1.000 61.60010  ? 279 CYS B O     1 
ATOM 2019  C CB    . CYS A 1 279 ? 22.92200  139.03000 -43.63100 1.000 58.15954  ? 279 CYS B CB    1 
ATOM 2020  S SG    . CYS A 1 279 ? 22.20500  138.45300 -42.09100 1.000 57.59941  ? 279 CYS B SG    1 
ATOM 2021  N N     . TYR A 1 280 ? 24.57500  136.29100 -43.05600 1.000 62.71569  ? 280 TYR B N     1 
ATOM 2022  C CA    . TYR A 1 280 ? 24.56000  134.83400 -43.13200 1.000 59.75081  ? 280 TYR B CA    1 
ATOM 2023  C C     . TYR A 1 280 ? 23.58800  134.27700 -42.10100 1.000 58.61988  ? 280 TYR B C     1 
ATOM 2024  O O     . TYR A 1 280 ? 23.75900  134.50100 -40.89900 1.000 54.74982  ? 280 TYR B O     1 
ATOM 2025  C CB    . TYR A 1 280 ? 25.96100  134.25900 -42.93000 1.000 62.83265  ? 280 TYR B CB    1 
ATOM 2026  C CG    . TYR A 1 280 ? 26.86900  134.54700 -44.09500 1.000 68.51643  ? 280 TYR B CG    1 
ATOM 2027  C CD1   . TYR A 1 280 ? 26.73200  133.85000 -45.28800 1.000 68.18522  ? 280 TYR B CD1   1 
ATOM 2028  C CD2   . TYR A 1 280 ? 27.84100  135.53300 -44.01900 1.000 76.73268  ? 280 TYR B CD2   1 
ATOM 2029  C CE1   . TYR A 1 280 ? 27.55800  134.11200 -46.36600 1.000 72.27526  ? 280 TYR B CE1   1 
ATOM 2030  C CE2   . TYR A 1 280 ? 28.67000  135.80500 -45.09300 1.000 80.72134  ? 280 TYR B CE2   1 
ATOM 2031  C CZ    . TYR A 1 280 ? 28.52300  135.09100 -46.26400 1.000 74.32290  ? 280 TYR B CZ    1 
ATOM 2032  O OH    . TYR A 1 280 ? 29.34300  135.35600 -47.33700 1.000 64.29747  ? 280 TYR B OH    1 
ATOM 2033  N N     . LEU A 1 281 ? 22.57800  133.55100 -42.57200 1.000 56.64690  ? 281 LEU B N     1 
ATOM 2034  C CA    . LEU A 1 281 ? 21.50700  133.02200 -41.73800 1.000 56.45796  ? 281 LEU B CA    1 
ATOM 2035  C C     . LEU A 1 281 ? 21.60100  131.50300 -41.73400 1.000 50.95566  ? 281 LEU B C     1 
ATOM 2036  O O     . LEU A 1 281 ? 21.62200  130.87400 -42.79700 1.000 49.89113  ? 281 LEU B O     1 
ATOM 2037  C CB    . LEU A 1 281 ? 20.13200  133.46200 -42.25100 1.000 61.30833  ? 281 LEU B CB    1 
ATOM 2038  C CG    . LEU A 1 281 ? 19.00900  133.79200 -41.25500 1.000 64.79693  ? 281 LEU B CG    1 
ATOM 2039  C CD1   . LEU A 1 281 ? 19.46000  134.76300 -40.18100 1.000 69.84848  ? 281 LEU B CD1   1 
ATOM 2040  C CD2   . LEU A 1 281 ? 17.78200  134.32900 -41.97800 1.000 68.47069  ? 281 LEU B CD2   1 
ATOM 2041  N N     . GLY A 1 282 ? 21.64400  130.91800 -40.54100 1.000 53.18084  ? 282 GLY B N     1 
ATOM 2042  C CA    . GLY A 1 282 ? 21.79500  129.48100 -40.41300 1.000 55.87487  ? 282 GLY B CA    1 
ATOM 2043  C C     . GLY A 1 282 ? 20.52500  128.82200 -39.92100 1.000 61.26994  ? 282 GLY B C     1 
ATOM 2044  O O     . GLY A 1 282 ? 20.01300  129.16500 -38.85300 1.000 66.33373  ? 282 GLY B O     1 
ATOM 2045  N N     . LEU A 1 283 ? 19.99600  127.88700 -40.70200 1.000 63.87249  ? 283 LEU B N     1 
ATOM 2046  C CA    . LEU A 1 283 ? 18.68300  127.32200 -40.42800 1.000 75.10374  ? 283 LEU B CA    1 
ATOM 2047  C C     . LEU A 1 283 ? 18.79900  126.09700 -39.53100 1.000 75.02678  ? 283 LEU B C     1 
ATOM 2048  O O     . LEU A 1 283 ? 19.75400  125.32200 -39.63600 1.000 65.55852  ? 283 LEU B O     1 
ATOM 2049  C CB    . LEU A 1 283 ? 17.98600  126.94900 -41.73700 1.000 71.62116  ? 283 LEU B CB    1 
ATOM 2050  C CG    . LEU A 1 283 ? 17.51200  128.14500 -42.56200 1.000 63.53294  ? 283 LEU B CG    1 
ATOM 2051  C CD1   . LEU A 1 283 ? 16.64000  127.68900 -43.71700 1.000 60.84579  ? 283 LEU B CD1   1 
ATOM 2052  C CD2   . LEU A 1 283 ? 16.77300  129.13600 -41.67900 1.000 66.10504  ? 283 LEU B CD2   1 
ATOM 2053  N N     . VAL A 1 284 ? 17.81200  125.92600 -38.65000 1.000 80.91823  ? 284 VAL B N     1 
ATOM 2054  C CA    . VAL A 1 284 ? 17.77800  124.81500 -37.70400 1.000 89.12719  ? 284 VAL B CA    1 
ATOM 2055  C C     . VAL A 1 284 ? 16.33500  124.35900 -37.52000 1.000 102.60580 ? 284 VAL B C     1 
ATOM 2056  O O     . VAL A 1 284 ? 15.45700  125.16800 -37.19800 1.000 103.56512 ? 284 VAL B O     1 
ATOM 2057  C CB    . VAL A 1 284 ? 18.38800  125.19400 -36.33700 1.000 82.45196  ? 284 VAL B CB    1 
ATOM 2058  C CG1   . VAL A 1 284 ? 18.11700  124.09900 -35.31800 1.000 86.44566  ? 284 VAL B CG1   1 
ATOM 2059  C CG2   . VAL A 1 284 ? 19.88300  125.43500 -36.45400 1.000 71.72665  ? 284 VAL B CG2   1 
ATOM 2060  N N     . TYR A 1 285 ? 16.09400  123.06700 -37.72400 1.000 110.09700 ? 285 TYR B N     1 
ATOM 2061  C CA    . TYR A 1 285 ? 14.89100  122.38400 -37.27100 1.000 110.88870 ? 285 TYR B CA    1 
ATOM 2062  C C     . TYR A 1 285 ? 15.31500  121.31900 -36.27000 1.000 110.66180 ? 285 TYR B C     1 
ATOM 2063  O O     . TYR A 1 285 ? 16.50500  121.05500 -36.08700 1.000 109.00845 ? 285 TYR B O     1 
ATOM 2064  C CB    . TYR A 1 285 ? 14.10700  121.71800 -38.41500 1.000 103.08681 ? 285 TYR B CB    1 
ATOM 2065  C CG    . TYR A 1 285 ? 14.08000  122.44000 -39.74000 1.000 89.43263  ? 285 TYR B CG    1 
ATOM 2066  C CD1   . TYR A 1 285 ? 13.01700  123.26500 -40.08100 1.000 86.13574  ? 285 TYR B CD1   1 
ATOM 2067  C CD2   . TYR A 1 285 ? 15.09200  122.25500 -40.66800 1.000 88.78510  ? 285 TYR B CD2   1 
ATOM 2068  C CE1   . TYR A 1 285 ? 12.98100  123.91400 -41.30100 1.000 91.84567  ? 285 TYR B CE1   1 
ATOM 2069  C CE2   . TYR A 1 285 ? 15.06500  122.89700 -41.88800 1.000 91.11455  ? 285 TYR B CE2   1 
ATOM 2070  C CZ    . TYR A 1 285 ? 14.00900  123.72500 -42.20200 1.000 89.77573  ? 285 TYR B CZ    1 
ATOM 2071  O OH    . TYR A 1 285 ? 13.98700  124.36400 -43.42200 1.000 77.82296  ? 285 TYR B OH    1 
ATOM 2072  N N     . LYS A 1 286 ? 14.33400  120.71600 -35.60500 1.000 114.75206 ? 286 LYS B N     1 
ATOM 2073  C CA    . LYS A 1 286 ? 14.60300  119.51300 -34.82200 1.000 120.93766 ? 286 LYS B CA    1 
ATOM 2074  C C     . LYS A 1 286 ? 13.29200  118.79300 -34.56200 1.000 120.82204 ? 286 LYS B C     1 
ATOM 2075  O O     . LYS A 1 286 ? 12.39600  119.36100 -33.92900 1.000 121.84714 ? 286 LYS B O     1 
ATOM 2076  C CB    . LYS A 1 286 ? 15.30100  119.85000 -33.50400 1.000 123.51652 ? 286 LYS B CB    1 
ATOM 2077  C CG    . LYS A 1 286 ? 16.31700  118.79800 -33.10100 1.000 126.45300 ? 286 LYS B CG    1 
ATOM 2078  C CD    . LYS A 1 286 ? 17.46300  118.75300 -34.10300 1.000 124.36529 ? 286 LYS B CD    1 
ATOM 2079  C CE    . LYS A 1 286 ? 18.16600  117.41200 -34.08200 1.000 127.86572 ? 286 LYS B CE    1 
ATOM 2080  N NZ    . LYS A 1 286 ? 17.25800  116.34800 -34.58800 1.000 130.44380 ? 286 LYS B NZ    1 
ATOM 2081  N N     . LYS A 1 287 ? 13.20500  117.53000 -34.97700 1.000 118.74114 ? 287 LYS B N     1 
ATOM 2082  C CA    . LYS A 1 287 ? 11.96900  116.78100 -34.80300 1.000 119.23554 ? 287 LYS B CA    1 
ATOM 2083  C C     . LYS A 1 287 ? 11.76400  116.48000 -33.32600 1.000 121.94014 ? 287 LYS B C     1 
ATOM 2084  O O     . LYS A 1 287 ? 12.69800  116.10100 -32.61600 1.000 128.17102 ? 287 LYS B O     1 
ATOM 2085  C CB    . LYS A 1 287 ? 11.99000  115.47100 -35.59600 1.000 113.11164 ? 287 LYS B CB    1 
ATOM 2086  C CG    . LYS A 1 287 ? 10.88700  114.51000 -35.14500 1.000 109.83699 ? 287 LYS B CG    1 
ATOM 2087  C CD    . LYS A 1 287 ? 11.19100  113.05000 -35.41000 1.000 111.10916 ? 287 LYS B CD    1 
ATOM 2088  C CE    . LYS A 1 287 ? 10.09200  112.17800 -34.81000 1.000 110.89416 ? 287 LYS B CE    1 
ATOM 2089  N NZ    . LYS A 1 287 ? 10.43800  110.73200 -34.79000 1.000 114.74450 ? 287 LYS B NZ    1 
ATOM 2090  N N     . ILE A 1 288 ? 10.53100  116.65500 -32.86400 1.000 122.00173 ? 288 ILE B N     1 
ATOM 2091  C CA    . ILE A 1 288 ? 10.16700  116.34300 -31.48900 1.000 125.96401 ? 288 ILE B CA    1 
ATOM 2092  C C     . ILE A 1 288 ? 9.68600   114.89700 -31.45400 1.000 134.49697 ? 288 ILE B C     1 
ATOM 2093  O O     . ILE A 1 288 ? 8.61700   114.57400 -31.97900 1.000 134.53627 ? 288 ILE B O     1 
ATOM 2094  C CB    . ILE A 1 288 ? 9.09300   117.30400 -30.96400 1.000 117.88756 ? 288 ILE B CB    1 
ATOM 2095  C CG1   . ILE A 1 288 ? 9.40400   118.73800 -31.40100 1.000 105.27022 ? 288 ILE B CG1   1 
ATOM 2096  C CG2   . ILE A 1 288 ? 8.99300   117.22300 -29.44800 1.000 118.82116 ? 288 ILE B CG2   1 
ATOM 2097  C CD1   . ILE A 1 288 ? 8.42700   119.76100 -30.88000 1.000 95.74729  ? 288 ILE B CD1   1 
ATOM 2098  N N     . GLU A 1 289 ? 10.48800  114.01900 -30.84000 1.000 138.99633 ? 289 GLU B N     1 
ATOM 2099  C CA    . GLU A 1 289 ? 10.14400  112.60200 -30.78400 1.000 142.23462 ? 289 GLU B CA    1 
ATOM 2100  C C     . GLU A 1 289 ? 8.98800   112.33300 -29.83300 1.000 148.52798 ? 289 GLU B C     1 
ATOM 2101  O O     . GLU A 1 289 ? 8.34200   111.28400 -29.94000 1.000 153.33840 ? 289 GLU B O     1 
ATOM 2102  C CB    . GLU A 1 289 ? 11.35700  111.76400 -30.36600 1.000 129.55336 ? 289 GLU B CB    1 
ATOM 2103  C CG    . GLU A 1 289 ? 12.70000  112.27500 -30.86200 1.000 117.02178 ? 289 GLU B CG    1 
ATOM 2104  C CD    . GLU A 1 289 ? 13.86700  111.49300 -30.28700 1.000 99.29011  ? 289 GLU B CD    1 
ATOM 2105  O OE1   . GLU A 1 289 ? 13.68900  110.29600 -29.98300 1.000 92.57547  ? 289 GLU B OE1   1 
ATOM 2106  O OE2   . GLU A 1 289 ? 14.96300  112.07200 -30.14500 1.000 108.64053 ? 289 GLU B OE2   1 
ATOM 2107  N N     . LYS A 1 290 ? 8.72100   113.25300 -28.90500 1.000 146.40532 ? 290 LYS B N     1 
ATOM 2108  C CA    . LYS A 1 290 ? 7.73300   113.04100 -27.85700 1.000 139.71548 ? 290 LYS B CA    1 
ATOM 2109  C C     . LYS A 1 290 ? 6.30200   113.27700 -28.33300 1.000 133.03306 ? 290 LYS B C     1 
ATOM 2110  O O     . LYS A 1 290 ? 5.36300   112.80700 -27.68300 1.000 122.49803 ? 290 LYS B O     1 
ATOM 2111  C CB    . LYS A 1 290 ? 8.03800   113.98000 -26.68400 1.000 131.51656 ? 290 LYS B CB    1 
ATOM 2112  C CG    . LYS A 1 290 ? 9.47900   113.92200 -26.18500 1.000 124.64896 ? 290 LYS B CG    1 
ATOM 2113  C CD    . LYS A 1 290 ? 9.80400   115.12000 -25.30100 1.000 119.15057 ? 290 LYS B CD    1 
ATOM 2114  C CE    . LYS A 1 290 ? 11.29700  115.22100 -25.03300 1.000 112.76289 ? 290 LYS B CE    1 
ATOM 2115  N NZ    . LYS A 1 290 ? 11.62600  116.36400 -24.13700 1.000 108.53548 ? 290 LYS B NZ    1 
ATOM 2116  N N     . SER A 1 291 ? 6.12100   113.98200 -29.44900 1.000 137.66589 ? 291 SER B N     1 
ATOM 2117  C CA    . SER A 1 291 ? 4.80500   114.30500 -29.98700 1.000 134.98824 ? 291 SER B CA    1 
ATOM 2118  C C     . SER A 1 291 ? 4.23000   113.19100 -30.85600 1.000 133.04790 ? 291 SER B C     1 
ATOM 2119  O O     . SER A 1 291 ? 4.95900   112.38600 -31.44300 1.000 132.73244 ? 291 SER B O     1 
ATOM 2120  C CB    . SER A 1 291 ? 4.86100   115.60100 -30.80000 1.000 122.08280 ? 291 SER B CB    1 
ATOM 2121  O OG    . SER A 1 291 ? 3.60100   115.88100 -31.38300 1.000 110.64788 ? 291 SER B OG    1 
ATOM 2122  N N     . LYS A 1 292 ? 2.89400   113.16000 -30.92400 1.000 130.11912 ? 292 LYS B N     1 
ATOM 2123  C CA    . LYS A 1 292 ? 2.18700   112.15200 -31.71400 1.000 130.37319 ? 292 LYS B CA    1 
ATOM 2124  C C     . LYS A 1 292 ? 2.33100   112.38200 -33.21400 1.000 133.22174 ? 292 LYS B C     1 
ATOM 2125  O O     . LYS A 1 292 ? 2.33900   111.41600 -33.98700 1.000 139.08692 ? 292 LYS B O     1 
ATOM 2126  C CB    . LYS A 1 292 ? 0.70100   112.15200 -31.34600 1.000 113.06614 ? 292 LYS B CB    1 
ATOM 2127  C CG    . LYS A 1 292 ? 0.34900   111.43600 -30.05500 1.000 101.20202 ? 292 LYS B CG    1 
ATOM 2128  C CD    . LYS A 1 292 ? -1.15800  111.40600 -29.83800 1.000 86.03420  ? 292 LYS B CD    1 
ATOM 2129  C CE    . LYS A 1 292 ? -1.75300  112.80100 -29.93100 1.000 84.72537  ? 292 LYS B CE    1 
ATOM 2130  N NZ    . LYS A 1 292 ? -3.22200  112.80100 -29.68900 1.000 94.28960  ? 292 LYS B NZ    1 
ATOM 2131  N N     . ASN A 1 293 ? 2.43300   113.63600 -33.63800 1.000 129.32149 ? 293 ASN B N     1 
ATOM 2132  C CA    . ASN A 1 293 ? 2.55500   114.03100 -35.03500 1.000 123.37349 ? 293 ASN B CA    1 
ATOM 2133  C C     . ASN A 1 293 ? 4.01900   113.95100 -35.47000 1.000 127.66671 ? 293 ASN B C     1 
ATOM 2134  O O     . ASN A 1 293 ? 4.90400   114.41800 -34.74700 1.000 129.51376 ? 293 ASN B O     1 
ATOM 2135  C CB    . ASN A 1 293 ? 2.03300   115.46300 -35.21100 1.000 117.15694 ? 293 ASN B CB    1 
ATOM 2136  C CG    . ASN A 1 293 ? 1.54400   115.75600 -36.62100 1.000 111.55805 ? 293 ASN B CG    1 
ATOM 2137  O OD1   . ASN A 1 293 ? 1.38000   114.85800 -37.44000 1.000 116.70156 ? 293 ASN B OD1   1 
ATOM 2138  N ND2   . ASN A 1 293 ? 1.31200   117.03500 -36.90700 1.000 101.69953 ? 293 ASN B ND2   1 
ATOM 2139  N N     . PRO A 1 294 ? 4.31700   113.37200 -36.64600 1.000 128.83932 ? 294 PRO B N     1 
ATOM 2140  C CA    . PRO A 1 294 ? 5.72100   113.28200 -37.06800 1.000 127.55081 ? 294 PRO B CA    1 
ATOM 2141  C C     . PRO A 1 294 ? 6.16200   114.51000 -37.84500 1.000 117.65125 ? 294 PRO B C     1 
ATOM 2142  O O     . PRO A 1 294 ? 7.05200   114.43100 -38.69800 1.000 111.60570 ? 294 PRO B O     1 
ATOM 2143  C CB    . PRO A 1 294 ? 5.74000   112.02800 -37.94700 1.000 123.29522 ? 294 PRO B CB    1 
ATOM 2144  C CG    . PRO A 1 294 ? 4.36600   111.97500 -38.54100 1.000 118.53461 ? 294 PRO B CG    1 
ATOM 2145  C CD    . PRO A 1 294 ? 3.41900   112.67400 -37.58500 1.000 119.71494 ? 294 PRO B CD    1 
ATOM 2146  N N     . GLN A 1 295 ? 5.53300   115.65300 -37.55700 1.000 114.79196 ? 295 GLN B N     1 
ATOM 2147  C CA    . GLN A 1 295 ? 5.87200   116.91500 -38.19500 1.000 104.68970 ? 295 GLN B CA    1 
ATOM 2148  C C     . GLN A 1 295 ? 6.25200   118.02200 -37.22200 1.000 101.22935 ? 295 GLN B C     1 
ATOM 2149  O O     . GLN A 1 295 ? 6.91200   118.97900 -37.63900 1.000 99.61018  ? 295 GLN B O     1 
ATOM 2150  C CB    . GLN A 1 295 ? 4.70200   117.40000 -39.06500 1.000 102.05739 ? 295 GLN B CB    1 
ATOM 2151  C CG    . GLN A 1 295 ? 4.25300   116.36900 -40.08700 1.000 110.76721 ? 295 GLN B CG    1 
ATOM 2152  C CD    . GLN A 1 295 ? 3.48300   116.96300 -41.24800 1.000 113.14521 ? 295 GLN B CD    1 
ATOM 2153  O OE1   . GLN A 1 295 ? 3.29400   118.17500 -41.33500 1.000 112.62772 ? 295 GLN B OE1   1 
ATOM 2154  N NE2   . GLN A 1 295 ? 3.02100   116.10100 -42.14700 1.000 106.93636 ? 295 GLN B NE2   1 
ATOM 2155  N N     . ASN A 1 296 ? 5.86000   117.92200 -35.95200 1.000 104.19762 ? 296 ASN B N     1 
ATOM 2156  C CA    . ASN A 1 296 ? 6.14800   118.96900 -34.98000 1.000 103.56923 ? 296 ASN B CA    1 
ATOM 2157  C C     . ASN A 1 296 ? 7.64600   119.09200 -34.73100 1.000 104.54692 ? 296 ASN B C     1 
ATOM 2158  O O     . ASN A 1 296 ? 8.32400   118.10300 -34.43500 1.000 105.21909 ? 296 ASN B O     1 
ATOM 2159  C CB    . ASN A 1 296 ? 5.41700   118.68900 -33.66900 1.000 98.63204  ? 296 ASN B CB    1 
ATOM 2160  C CG    . ASN A 1 296 ? 4.03100   119.31300 -33.62700 1.000 97.52510  ? 296 ASN B CG    1 
ATOM 2161  O OD1   . ASN A 1 296 ? 3.39600   119.51500 -34.66300 1.000 101.90881 ? 296 ASN B OD1   1 
ATOM 2162  N ND2   . ASN A 1 296 ? 3.55700   119.62000 -32.42600 1.000 90.15094  ? 296 ASN B ND2   1 
ATOM 2163  N N     . ALA A 1 297 ? 8.16000   120.31500 -34.85700 1.000 107.05228 ? 297 ALA B N     1 
ATOM 2164  C CA    . ALA A 1 297 ? 9.57300   120.58800 -34.64500 1.000 110.99969 ? 297 ALA B CA    1 
ATOM 2165  C C     . ALA A 1 297 ? 9.74200   122.01600 -34.15100 1.000 109.04458 ? 297 ALA B C     1 
ATOM 2166  O O     . ALA A 1 297 ? 8.92400   122.89100 -34.44900 1.000 101.75746 ? 297 ALA B O     1 
ATOM 2167  C CB    . ALA A 1 297 ? 10.38100  120.38000 -35.93100 1.000 105.88923 ? 297 ALA B CB    1 
ATOM 2168  N N     . CYS A 1 298 ? 10.82000  122.24900 -33.40400 1.000 113.73378 ? 298 CYS B N     1 
ATOM 2169  C CA    . CYS A 1 298 ? 11.11200  123.56800 -32.85900 1.000 110.75302 ? 298 CYS B CA    1 
ATOM 2170  C C     . CYS A 1 298 ? 12.18500  124.19100 -33.74200 1.000 107.72323 ? 298 CYS B C     1 
ATOM 2171  O O     . CYS A 1 298 ? 13.33900  123.74800 -33.74100 1.000 107.39197 ? 298 CYS B O     1 
ATOM 2172  C CB    . CYS A 1 298 ? 11.56400  123.49500 -31.40200 1.000 110.37151 ? 298 CYS B CB    1 
ATOM 2173  S SG    . CYS A 1 298 ? 11.54600  125.10600 -30.57800 1.000 116.53459 ? 298 CYS B SG    1 
ATOM 2174  N N     . CYS A 1 299 ? 11.80100  125.22100 -34.48300 1.000 105.73790 ? 299 CYS B N     1 
ATOM 2175  C CA    . CYS A 1 299 ? 12.67300  125.84000 -35.46400 1.000 103.92762 ? 299 CYS B CA    1 
ATOM 2176  C C     . CYS A 1 299 ? 13.55300  126.90200 -34.81900 1.000 99.74724  ? 299 CYS B C     1 
ATOM 2177  O O     . CYS A 1 299 ? 13.18700  127.52300 -33.81700 1.000 93.15276  ? 299 CYS B O     1 
ATOM 2178  C CB    . CYS A 1 299 ? 11.85400  126.45700 -36.59800 1.000 97.44175  ? 299 CYS B CB    1 
ATOM 2179  S SG    . CYS A 1 299 ? 12.82900  126.86900 -38.05500 1.000 94.42883  ? 299 CYS B SG    1 
ATOM 2180  N N     . ALA A 1 300 ? 14.73300  127.09500 -35.40300 1.000 96.08781  ? 300 ALA B N     1 
ATOM 2181  C CA    . ALA A 1 300 ? 15.66200  128.11800 -34.95500 1.000 88.68126  ? 300 ALA B CA    1 
ATOM 2182  C C     . ALA A 1 300 ? 16.39900  128.68200 -36.15500 1.000 82.69324  ? 300 ALA B C     1 
ATOM 2183  O O     . ALA A 1 300 ? 16.68000  127.97000 -37.12200 1.000 77.50779  ? 300 ALA B O     1 
ATOM 2184  C CB    . ALA A 1 300 ? 16.67500  127.56500 -33.94200 1.000 82.23446  ? 300 ALA B CB    1 
ATOM 2185  N N     . ALA A 1 301 ? 16.71400  129.97200 -36.07600 1.000 84.73748  ? 301 ALA B N     1 
ATOM 2186  C CA    . ALA A 1 301 ? 17.40800  130.68600 -37.14000 1.000 77.60561  ? 301 ALA B CA    1 
ATOM 2187  C C     . ALA A 1 301 ? 18.53300  131.48400 -36.51000 1.000 75.56287  ? 301 ALA B C     1 
ATOM 2188  O O     . ALA A 1 301 ? 18.28300  132.40000 -35.72000 1.000 75.36228  ? 301 ALA B O     1 
ATOM 2189  C CB    . ALA A 1 301 ? 16.46400  131.61000 -37.91100 1.000 71.08646  ? 301 ALA B CB    1 
ATOM 2190  N N     . GLN A 1 302 ? 19.76300  131.14100 -36.86200 1.000 72.50882  ? 302 GLN B N     1 
ATOM 2191  C CA    . GLN A 1 302 ? 20.94100  131.77700 -36.30200 1.000 69.75144  ? 302 GLN B CA    1 
ATOM 2192  C C     . GLN A 1 302 ? 21.58500  132.64400 -37.37100 1.000 65.59473  ? 302 GLN B C     1 
ATOM 2193  O O     . GLN A 1 302 ? 21.84100  132.18200 -38.48900 1.000 60.86179  ? 302 GLN B O     1 
ATOM 2194  C CB    . GLN A 1 302 ? 21.91300  130.71900 -35.77300 1.000 71.61937  ? 302 GLN B CB    1 
ATOM 2195  C CG    . GLN A 1 302 ? 22.19800  129.60700 -36.76900 1.000 68.60853  ? 302 GLN B CG    1 
ATOM 2196  C CD    . GLN A 1 302 ? 22.84200  128.39000 -36.14000 1.000 71.99599  ? 302 GLN B CD    1 
ATOM 2197  O OE1   . GLN A 1 302 ? 23.36900  128.45400 -35.02800 1.000 71.57416  ? 302 GLN B OE1   1 
ATOM 2198  N NE2   . GLN A 1 302 ? 22.78400  127.26300 -36.84300 1.000 70.44388  ? 302 GLN B NE2   1 
ATOM 2199  N N     . MET A 1 303 ? 21.83400  133.90000 -37.02400 1.000 68.26150  ? 303 MET B N     1 
ATOM 2200  C CA    . MET A 1 303 ? 22.41000  134.86700 -37.94000 1.000 64.01885  ? 303 MET B CA    1 
ATOM 2201  C C     . MET A 1 303 ? 23.85100  135.11500 -37.54900 1.000 66.03098  ? 303 MET B C     1 
ATOM 2202  O O     . MET A 1 303 ? 24.15800  135.27700 -36.36500 1.000 71.45029  ? 303 MET B O     1 
ATOM 2203  C CB    . MET A 1 303 ? 21.66000  136.19900 -37.91800 1.000 67.47374  ? 303 MET B CB    1 
ATOM 2204  C CG    . MET A 1 303 ? 22.41300  137.32900 -38.62700 1.000 61.78787  ? 303 MET B CG    1 
ATOM 2205  S SD    . MET A 1 303 ? 21.39100  138.79100 -38.84700 1.000 55.62374  ? 303 MET B SD    1 
ATOM 2206  C CE    . MET A 1 303 ? 22.25500  139.97100 -37.81500 1.000 70.15782  ? 303 MET B CE    1 
ATOM 2207  N N     . PHE A 1 304 ? 24.73700  135.14200 -38.53300 1.000 63.69547  ? 304 PHE B N     1 
ATOM 2208  C CA    . PHE A 1 304 ? 26.08600  135.61200 -38.28000 1.000 66.58859  ? 304 PHE B CA    1 
ATOM 2209  C C     . PHE A 1 304 ? 26.45500  136.77900 -39.18300 1.000 73.75530  ? 304 PHE B C     1 
ATOM 2210  O O     . PHE A 1 304 ? 26.04900  136.85300 -40.34700 1.000 70.66521  ? 304 PHE B O     1 
ATOM 2211  C CB    . PHE A 1 304 ? 27.10400  134.49300 -38.43500 1.000 63.06626  ? 304 PHE B CB    1 
ATOM 2212  C CG    . PHE A 1 304 ? 26.98000  133.44400 -37.38400 1.000 59.49971  ? 304 PHE B CG    1 
ATOM 2213  C CD1   . PHE A 1 304 ? 26.90900  132.10600 -37.72000 1.000 59.60693  ? 304 PHE B CD1   1 
ATOM 2214  C CD2   . PHE A 1 304 ? 26.91900  133.79800 -36.05000 1.000 64.11753  ? 304 PHE B CD2   1 
ATOM 2215  C CE1   . PHE A 1 304 ? 26.79000  131.13600 -36.74300 1.000 62.55738  ? 304 PHE B CE1   1 
ATOM 2216  C CE2   . PHE A 1 304 ? 26.79800  132.83600 -35.07000 1.000 66.84467  ? 304 PHE B CE2   1 
ATOM 2217  C CZ    . PHE A 1 304 ? 26.73300  131.50200 -35.41600 1.000 63.27377  ? 304 PHE B CZ    1 
ATOM 2218  N N     . LEU A 1 305 ? 27.25300  137.67900 -38.61800 1.000 76.27666  ? 305 LEU B N     1 
ATOM 2219  C CA    . LEU A 1 305 ? 27.91400  138.75000 -39.34600 1.000 79.63417  ? 305 LEU B CA    1 
ATOM 2220  C C     . LEU A 1 305 ? 29.40800  138.51000 -39.19700 1.000 79.81894  ? 305 LEU B C     1 
ATOM 2221  O O     . LEU A 1 305 ? 29.83500  137.39500 -38.87400 1.000 76.64542  ? 305 LEU B O     1 
ATOM 2222  C CB    . LEU A 1 305 ? 27.53100  140.14600 -38.83800 1.000 76.85591  ? 305 LEU B CB    1 
ATOM 2223  C CG    . LEU A 1 305 ? 26.17100  140.78600 -39.14100 1.000 68.88951  ? 305 LEU B CG    1 
ATOM 2224  C CD1   . LEU A 1 305 ? 25.74000  141.66300 -37.99100 1.000 67.41874  ? 305 LEU B CD1   1 
ATOM 2225  C CD2   . LEU A 1 305 ? 26.21500  141.60600 -40.43300 1.000 56.82074  ? 305 LEU B CD2   1 
ATOM 2226  N N     . ASP A 1 306 ? 30.21200  139.53300 -39.47900 1.000 79.81653  ? 306 ASP B N     1 
ATOM 2227  C CA    . ASP A 1 306 ? 31.66300  139.40600 -39.39000 1.000 69.34396  ? 306 ASP B CA    1 
ATOM 2228  C C     . ASP A 1 306 ? 32.14900  138.82700 -38.06100 1.000 73.44522  ? 306 ASP B C     1 
ATOM 2229  O O     . ASP A 1 306 ? 33.13500  138.08200 -38.04800 1.000 69.52767  ? 306 ASP B O     1 
ATOM 2230  C CB    . ASP A 1 306 ? 32.30000  140.77200 -39.64700 1.000 74.07525  ? 306 ASP B CB    1 
ATOM 2231  C CG    . ASP A 1 306 ? 32.16800  141.71300 -38.46500 1.000 79.47605  ? 306 ASP B CG    1 
ATOM 2232  O OD1   . ASP A 1 306 ? 33.14300  142.43000 -38.17000 1.000 70.12804  ? 306 ASP B OD1   1 
ATOM 2233  O OD2   . ASP A 1 306 ? 31.08800  141.73900 -37.83700 1.000 85.11336  ? 306 ASP B OD2   1 
ATOM 2234  N N     . ASN A 1 307 ? 31.46800  139.12100 -36.94500 1.000 83.16101  ? 307 ASN B N     1 
ATOM 2235  C CA    . ASN A 1 307 ? 32.05300  138.81900 -35.63900 1.000 81.43591  ? 307 ASN B CA    1 
ATOM 2236  C C     . ASN A 1 307 ? 31.79300  137.39400 -35.16100 1.000 77.31078  ? 307 ASN B C     1 
ATOM 2237  O O     . ASN A 1 307 ? 32.67400  136.79500 -34.53300 1.000 75.02015  ? 307 ASN B O     1 
ATOM 2238  C CB    . ASN A 1 307 ? 31.57500  139.81100 -34.56500 1.000 80.19850  ? 307 ASN B CB    1 
ATOM 2239  C CG    . ASN A 1 307 ? 30.06200  139.84300 -34.39100 1.000 81.68626  ? 307 ASN B CG    1 
ATOM 2240  O OD1   . ASN A 1 307 ? 29.34900  138.91300 -34.76800 1.000 82.22322  ? 307 ASN B OD1   1 
ATOM 2241  N ND2   . ASN A 1 307 ? 29.57200  140.92200 -33.79200 1.000 82.27007  ? 307 ASN B ND2   1 
ATOM 2242  N N     . GLY A 1 308 ? 30.61800  136.83000 -35.43800 1.000 75.29874  ? 308 GLY B N     1 
ATOM 2243  C CA    . GLY A 1 308 ? 30.26900  135.51400 -34.94200 1.000 74.82753  ? 308 GLY B CA    1 
ATOM 2244  C C     . GLY A 1 308 ? 29.79900  135.45600 -33.50700 1.000 80.73960  ? 308 GLY B C     1 
ATOM 2245  O O     . GLY A 1 308 ? 29.34100  134.39000 -33.07000 1.000 74.30814  ? 308 GLY B O     1 
ATOM 2246  N N     . ASP A 1 309 ? 29.92500  136.54500 -32.74300 1.000 84.24710  ? 309 ASP B N     1 
ATOM 2247  C CA    . ASP A 1 309 ? 29.05100  136.73200 -31.59100 1.000 83.57737  ? 309 ASP B CA    1 
ATOM 2248  C C     . ASP A 1 309 ? 27.60600  136.46000 -31.98700 1.000 82.07066  ? 309 ASP B C     1 
ATOM 2249  O O     . ASP A 1 309 ? 26.89300  135.69900 -31.32100 1.000 79.54547  ? 309 ASP B O     1 
ATOM 2250  C CB    . ASP A 1 309 ? 29.21400  138.14300 -31.02500 1.000 79.25415  ? 309 ASP B CB    1 
ATOM 2251  C CG    . ASP A 1 309 ? 28.34100  138.38900 -29.80800 1.000 79.89570  ? 309 ASP B CG    1 
ATOM 2252  O OD1   . ASP A 1 309 ? 28.03200  137.41900 -29.08300 1.000 83.71814  ? 309 ASP B OD1   1 
ATOM 2253  O OD2   . ASP A 1 309 ? 27.96100  139.55300 -29.57600 1.000 84.88354  ? 309 ASP B OD2   1 
ATOM 2254  N N     . GLY A 1 310 ? 27.16300  137.07700 -33.08300 1.000 82.63052  ? 310 GLY B N     1 
ATOM 2255  C CA    . GLY A 1 310 ? 25.89000  136.78400 -33.70100 1.000 84.62953  ? 310 GLY B CA    1 
ATOM 2256  C C     . GLY A 1 310 ? 24.66800  136.97900 -32.81600 1.000 91.87336  ? 310 GLY B C     1 
ATOM 2257  O O     . GLY A 1 310 ? 24.72300  137.46700 -31.68800 1.000 93.28422  ? 310 GLY B O     1 
ATOM 2258  N N     . THR A 1 311 ? 23.53700  136.57300 -33.38300 1.000 87.15348  ? 311 THR B N     1 
ATOM 2259  C CA    . THR A 1 311 ? 22.25400  136.62000 -32.70500 1.000 88.10962  ? 311 THR B CA    1 
ATOM 2260  C C     . THR A 1 311 ? 21.42300  135.44900 -33.20400 1.000 81.25566  ? 311 THR B C     1 
ATOM 2261  O O     . THR A 1 311 ? 21.53300  135.04300 -34.36500 1.000 73.31579  ? 311 THR B O     1 
ATOM 2262  C CB    . THR A 1 311 ? 21.52200  137.94800 -32.96000 1.000 86.80802  ? 311 THR B CB    1 
ATOM 2263  O OG1   . THR A 1 311 ? 22.43500  139.04200 -32.80900 1.000 88.49067  ? 311 THR B OG1   1 
ATOM 2264  C CG2   . THR A 1 311 ? 20.36300  138.13000 -31.98600 1.000 90.12206  ? 311 THR B CG2   1 
ATOM 2265  N N     . VAL A 1 312 ? 20.60900  134.89300 -32.31300 1.000 89.14366  ? 312 VAL B N     1 
ATOM 2266  C CA    . VAL A 1 312 ? 19.77600  133.73600 -32.61800 1.000 85.97349  ? 312 VAL B CA    1 
ATOM 2267  C C     . VAL A 1 312 ? 18.32300  134.13100 -32.39600 1.000 91.19359  ? 312 VAL B C     1 
ATOM 2268  O O     . VAL A 1 312 ? 17.95600  134.59300 -31.30900 1.000 92.46166  ? 312 VAL B O     1 
ATOM 2269  C CB    . VAL A 1 312 ? 20.15100  132.51800 -31.75400 1.000 83.28507  ? 312 VAL B CB    1 
ATOM 2270  C CG1   . VAL A 1 312 ? 19.34600  131.29700 -32.17800 1.000 82.38776  ? 312 VAL B CG1   1 
ATOM 2271  C CG2   . VAL A 1 312 ? 21.64300  132.24300 -31.83600 1.000 80.37706  ? 312 VAL B CG2   1 
ATOM 2272  N N     . PHE A 1 313 ? 17.50000  133.95000 -33.42300 1.000 87.96823  ? 313 PHE B N     1 
ATOM 2273  C CA    . PHE A 1 313 ? 16.08700  134.29700 -33.38000 1.000 89.94815  ? 313 PHE B CA    1 
ATOM 2274  C C     . PHE A 1 313 ? 15.28200  133.00800 -33.39700 1.000 86.58731  ? 313 PHE B C     1 
ATOM 2275  O O     . PHE A 1 313 ? 15.33800  132.25100 -34.37200 1.000 88.39519  ? 313 PHE B O     1 
ATOM 2276  C CB    . PHE A 1 313 ? 15.72900  135.19100 -34.56400 1.000 85.07363  ? 313 PHE B CB    1 
ATOM 2277  C CG    . PHE A 1 313 ? 16.67300  136.34500 -34.75000 1.000 89.46881  ? 313 PHE B CG    1 
ATOM 2278  C CD1   . PHE A 1 313 ? 16.53400  137.50000 -34.00100 1.000 91.90744  ? 313 PHE B CD1   1 
ATOM 2279  C CD2   . PHE A 1 313 ? 17.74200  136.24900 -35.62500 1.000 84.14375  ? 313 PHE B CD2   1 
ATOM 2280  C CE1   . PHE A 1 313 ? 17.41100  138.55800 -34.15800 1.000 90.17692  ? 313 PHE B CE1   1 
ATOM 2281  C CE2   . PHE A 1 313 ? 18.62500  137.30300 -35.78700 1.000 79.10354  ? 313 PHE B CE2   1 
ATOM 2282  C CZ    . PHE A 1 313 ? 18.45900  138.45800 -35.05100 1.000 82.72663  ? 313 PHE B CZ    1 
ATOM 2283  N N     . LYS A 1 314 ? 14.54000  132.75800 -32.32300 1.000 91.74681  ? 314 LYS B N     1 
ATOM 2284  C CA    . LYS A 1 314 ? 13.79000  131.51700 -32.20200 1.000 86.80895  ? 314 LYS B CA    1 
ATOM 2285  C C     . LYS A 1 314 ? 12.54800  131.56200 -33.07600 1.000 82.09111  ? 314 LYS B C     1 
ATOM 2286  O O     . LYS A 1 314 ? 11.76800  132.51700 -33.01500 1.000 85.43162  ? 314 LYS B O     1 
ATOM 2287  C CB    . LYS A 1 314 ? 13.39600  131.26200 -30.75100 1.000 86.34218  ? 314 LYS B CB    1 
ATOM 2288  C CG    . LYS A 1 314 ? 12.76200  129.89900 -30.52900 1.000 84.49403  ? 314 LYS B CG    1 
ATOM 2289  C CD    . LYS A 1 314 ? 11.25500  129.99100 -30.34800 1.000 88.07887  ? 314 LYS B CD    1 
ATOM 2290  C CE    . LYS A 1 314 ? 10.69100  128.68800 -29.79700 1.000 96.56620  ? 314 LYS B CE    1 
ATOM 2291  N NZ    . LYS A 1 314 ? 9.22200   128.76300 -29.55600 1.000 104.26731 ? 314 LYS B NZ    1 
ATOM 2292  N N     . GLY A 1 315 ? 12.37000  130.52600 -33.88900 1.000 81.71961  ? 315 GLY B N     1 
ATOM 2293  C CA    . GLY A 1 315 ? 11.17300  130.39100 -34.68700 1.000 83.42452  ? 315 GLY B CA    1 
ATOM 2294  C C     . GLY A 1 315 ? 10.15300  129.53500 -33.96000 1.000 90.93601  ? 315 GLY B C     1 
ATOM 2295  O O     . GLY A 1 315 ? 10.49800  128.61700 -33.22100 1.000 93.75634  ? 315 GLY B O     1 
ATOM 2296  N N     . GLU A 1 316 ? 8.88200   129.84500 -34.18300 1.000 92.17009  ? 316 GLU B N     1 
ATOM 2297  C CA    . GLU A 1 316 ? 7.83300   129.14600 -33.46400 1.000 95.09454  ? 316 GLU B CA    1 
ATOM 2298  C C     . GLU A 1 316 ? 7.64800   127.73400 -34.02300 1.000 101.26872 ? 316 GLU B C     1 
ATOM 2299  O O     . GLU A 1 316 ? 8.15400   127.37900 -35.09200 1.000 102.99321 ? 316 GLU B O     1 
ATOM 2300  C CB    . GLU A 1 316 ? 6.53000   129.94400 -33.50300 1.000 93.52249  ? 316 GLU B CB    1 
ATOM 2301  C CG    . GLU A 1 316 ? 6.56200   131.20900 -32.64300 1.000 90.06275  ? 316 GLU B CG    1 
ATOM 2302  C CD    . GLU A 1 316 ? 6.74000   130.92300 -31.15800 1.000 93.01138  ? 316 GLU B CD    1 
ATOM 2303  O OE1   . GLU A 1 316 ? 7.88700   130.66800 -30.72900 1.000 99.44523  ? 316 GLU B OE1   1 
ATOM 2304  O OE2   . GLU A 1 316 ? 5.73700   130.95100 -30.41600 1.000 87.71974  ? 316 GLU B OE2   1 
ATOM 2305  N N     . VAL A 1 317 ? 6.90100   126.93200 -33.27800 1.000 102.50096 ? 317 VAL B N     1 
ATOM 2306  C CA    . VAL A 1 317 ? 6.71400   125.51300 -33.55600 1.000 94.98403  ? 317 VAL B CA    1 
ATOM 2307  C C     . VAL A 1 317 ? 5.58500   125.30700 -34.55200 1.000 93.38633  ? 317 VAL B C     1 
ATOM 2308  O O     . VAL A 1 317 ? 4.54300   125.97100 -34.49200 1.000 102.67182 ? 317 VAL B O     1 
ATOM 2309  C CB    . VAL A 1 317 ? 6.43600   124.74700 -32.25100 1.000 93.59142  ? 317 VAL B CB    1 
ATOM 2310  C CG1   . VAL A 1 317 ? 6.47800   123.25200 -32.49500 1.000 86.96249  ? 317 VAL B CG1   1 
ATOM 2311  C CG2   . VAL A 1 317 ? 7.43500   125.14900 -31.18100 1.000 99.67214  ? 317 VAL B CG2   1 
ATOM 2312  N N     . GLY A 1 318 ? 5.80300   124.38200 -35.48500 1.000 90.21822  ? 318 GLY B N     1 
ATOM 2313  C CA    . GLY A 1 318 ? 4.80600   124.01700 -36.46000 1.000 96.57544  ? 318 GLY B CA    1 
ATOM 2314  C C     . GLY A 1 318 ? 5.21400   122.77300 -37.22100 1.000 102.75196 ? 318 GLY B C     1 
ATOM 2315  O O     . GLY A 1 318 ? 6.31600   122.24300 -37.04700 1.000 103.85053 ? 318 GLY B O     1 
ATOM 2316  N N     . PRO A 1 319 ? 4.33000   122.28100 -38.08700 1.000 102.42414 ? 319 PRO B N     1 
ATOM 2317  C CA    . PRO A 1 319 ? 4.64500   121.07100 -38.86100 1.000 97.50914  ? 319 PRO B CA    1 
ATOM 2318  C C     . PRO A 1 319 ? 5.65000   121.32200 -39.97600 1.000 97.68148  ? 319 PRO B C     1 
ATOM 2319  O O     . PRO A 1 319 ? 5.31300   121.94300 -40.98900 1.000 97.39238  ? 319 PRO B O     1 
ATOM 2320  C CB    . PRO A 1 319 ? 3.27800   120.65200 -39.42200 1.000 94.04828  ? 319 PRO B CB    1 
ATOM 2321  C CG    . PRO A 1 319 ? 2.46000   121.89600 -39.41600 1.000 95.41879  ? 319 PRO B CG    1 
ATOM 2322  C CD    . PRO A 1 319 ? 2.92100   122.68700 -38.23400 1.000 96.09143  ? 319 PRO B CD    1 
ATOM 2323  N N     . TRP A 1 320 ? 6.88500   120.83400 -39.81100 1.000 100.72128 ? 320 TRP B N     1 
ATOM 2324  C CA    . TRP A 1 320 ? 7.91000   120.99300 -40.83400 1.000 98.65440  ? 320 TRP B CA    1 
ATOM 2325  C C     . TRP A 1 320 ? 8.44600   119.68700 -41.40800 1.000 97.22460  ? 320 TRP B C     1 
ATOM 2326  O O     . TRP A 1 320 ? 8.94400   119.69700 -42.54000 1.000 97.56536  ? 320 TRP B O     1 
ATOM 2327  C CB    . TRP A 1 320 ? 9.11100   121.80000 -40.30600 1.000 95.46116  ? 320 TRP B CB    1 
ATOM 2328  C CG    . TRP A 1 320 ? 8.81200   122.81300 -39.24100 1.000 95.98376  ? 320 TRP B CG    1 
ATOM 2329  C CD1   . TRP A 1 320 ? 9.26300   122.79900 -37.95700 1.000 101.95848 ? 320 TRP B CD1   1 
ATOM 2330  C CD2   . TRP A 1 320 ? 8.01300   123.99500 -39.37400 1.000 91.63638  ? 320 TRP B CD2   1 
ATOM 2331  N NE1   . TRP A 1 320 ? 8.79400   123.89700 -37.27700 1.000 101.22338 ? 320 TRP B NE1   1 
ATOM 2332  C CE2   . TRP A 1 320 ? 8.02100   124.64600 -38.12400 1.000 94.23340  ? 320 TRP B CE2   1 
ATOM 2333  C CE3   . TRP A 1 320 ? 7.28600   124.56100 -40.42300 1.000 90.13747  ? 320 TRP B CE3   1 
ATOM 2334  C CZ2   . TRP A 1 320 ? 7.33600   125.83600 -37.89800 1.000 89.95783  ? 320 TRP B CZ2   1 
ATOM 2335  C CZ3   . TRP A 1 320 ? 6.60400   125.74300 -40.19500 1.000 88.14389  ? 320 TRP B CZ3   1 
ATOM 2336  C CH2   . TRP A 1 320 ? 6.63300   126.36600 -38.94200 1.000 84.77033  ? 320 TRP B CH2   1 
ATOM 2337  N N     . TYR A 1 321 ? 8.36500   118.57700 -40.68200 1.000 100.00541 ? 321 TYR B N     1 
ATOM 2338  C CA    . TYR A 1 321 ? 8.89400   117.31000 -41.16700 1.000 100.15329 ? 321 TYR B CA    1 
ATOM 2339  C C     . TYR A 1 321 ? 7.92500   116.72400 -42.18700 1.000 103.54515 ? 321 TYR B C     1 
ATOM 2340  O O     . TYR A 1 321 ? 6.75700   116.48500 -41.87100 1.000 110.44266 ? 321 TYR B O     1 
ATOM 2341  C CB    . TYR A 1 321 ? 9.11300   116.33700 -40.00900 1.000 104.31034 ? 321 TYR B CB    1 
ATOM 2342  C CG    . TYR A 1 321 ? 9.88400   115.06900 -40.35000 1.000 101.61010 ? 321 TYR B CG    1 
ATOM 2343  C CD1   . TYR A 1 321 ? 10.29500  114.20000 -39.34900 1.000 102.91851 ? 321 TYR B CD1   1 
ATOM 2344  C CD2   . TYR A 1 321 ? 10.21900  114.75100 -41.66100 1.000 98.68928  ? 321 TYR B CD2   1 
ATOM 2345  C CE1   . TYR A 1 321 ? 10.99600  113.04600 -39.64500 1.000 102.50948 ? 321 TYR B CE1   1 
ATOM 2346  C CE2   . TYR A 1 321 ? 10.91800  113.60200 -41.96700 1.000 98.79128  ? 321 TYR B CE2   1 
ATOM 2347  C CZ    . TYR A 1 321 ? 11.30600  112.75300 -40.95700 1.000 102.82761 ? 321 TYR B CZ    1 
ATOM 2348  O OH    . TYR A 1 321 ? 12.00700  111.60700 -41.25900 1.000 104.01408 ? 321 TYR B OH    1 
ATOM 2349  N N     . ASN A 1 322 ? 8.40000   116.52600 -43.41100 1.000 103.44918 ? 322 ASN B N     1 
ATOM 2350  C CA    . ASN A 1 322 ? 7.63200   115.81900 -44.42600 1.000 105.22943 ? 322 ASN B CA    1 
ATOM 2351  C C     . ASN A 1 322 ? 8.01800   114.34600 -44.36800 1.000 108.28975 ? 322 ASN B C     1 
ATOM 2352  O O     . ASN A 1 322 ? 9.01700   113.94700 -44.97800 1.000 109.69650 ? 322 ASN B O     1 
ATOM 2353  C CB    . ASN A 1 322 ? 7.89800   116.40200 -45.81800 1.000 108.19107 ? 322 ASN B CB    1 
ATOM 2354  C CG    . ASN A 1 322 ? 7.07600   115.73100 -46.90600 1.000 113.83028 ? 322 ASN B CG    1 
ATOM 2355  O OD1   . ASN A 1 322 ? 7.30600   114.57200 -47.25500 1.000 116.01552 ? 322 ASN B OD1   1 
ATOM 2356  N ND2   . ASN A 1 322 ? 6.11500   116.46400 -47.45500 1.000 114.02989 ? 322 ASN B ND2   1 
ATOM 2357  N N     . PRO A 1 323 ? 7.25900   113.50600 -43.65400 1.000 110.22986 ? 323 PRO B N     1 
ATOM 2358  C CA    . PRO A 1 323 ? 7.71600   112.12400 -43.43500 1.000 115.02496 ? 323 PRO B CA    1 
ATOM 2359  C C     . PRO A 1 323 ? 7.70300   111.28200 -44.69500 1.000 116.99685 ? 323 PRO B C     1 
ATOM 2360  O O     . PRO A 1 323 ? 8.35100   110.22800 -44.72600 1.000 123.08940 ? 323 PRO B O     1 
ATOM 2361  C CB    . PRO A 1 323 ? 6.71900   111.58100 -42.39500 1.000 115.93167 ? 323 PRO B CB    1 
ATOM 2362  C CG    . PRO A 1 323 ? 5.97000   112.79300 -41.88100 1.000 110.46114 ? 323 PRO B CG    1 
ATOM 2363  C CD    . PRO A 1 323 ? 5.95600   113.75400 -43.02300 1.000 106.75413 ? 323 PRO B CD    1 
ATOM 2364  N N     . GLU A 1 324 ? 6.98800   111.71500 -45.73300 1.000 113.24033 ? 324 GLU B N     1 
ATOM 2365  C CA    . GLU A 1 324 ? 6.97000   110.99100 -46.99800 1.000 114.47763 ? 324 GLU B CA    1 
ATOM 2366  C C     . GLU A 1 324 ? 8.27000   111.20700 -47.76400 1.000 114.61846 ? 324 GLU B C     1 
ATOM 2367  O O     . GLU A 1 324 ? 8.95900   110.24700 -48.12600 1.000 107.02013 ? 324 GLU B O     1 
ATOM 2368  C CB    . GLU A 1 324 ? 5.75800   111.43200 -47.82300 1.000 115.36483 ? 324 GLU B CB    1 
ATOM 2369  C CG    . GLU A 1 324 ? 5.19600   110.35400 -48.72900 1.000 121.90367 ? 324 GLU B CG    1 
ATOM 2370  C CD    . GLU A 1 324 ? 3.80500   110.68800 -49.21900 1.000 123.84243 ? 324 GLU B CD    1 
ATOM 2371  O OE1   . GLU A 1 324 ? 2.98600   111.15300 -48.39800 1.000 114.96048 ? 324 GLU B OE1   1 
ATOM 2372  O OE2   . GLU A 1 324 ? 3.52900   110.49000 -50.42000 1.000 127.86536 ? 324 GLU B OE2   1 
ATOM 2373  N N     . LYS A 1 325 ? 8.62400   112.47100 -48.00700 1.000 122.14350 ? 325 LYS B N     1 
ATOM 2374  C CA    . LYS A 1 325 ? 9.86000   112.79400 -48.70700 1.000 123.20354 ? 325 LYS B CA    1 
ATOM 2375  C C     . LYS A 1 325 ? 11.07600  112.80200 -47.78800 1.000 117.57503 ? 325 LYS B C     1 
ATOM 2376  O O     . LYS A 1 325 ? 12.20100  112.61900 -48.26700 1.000 112.69147 ? 325 LYS B O     1 
ATOM 2377  C CB    . LYS A 1 325 ? 9.72800   114.15100 -49.40400 1.000 112.13811 ? 325 LYS B CB    1 
ATOM 2378  C CG    . LYS A 1 325 ? 8.68200   114.18400 -50.51300 1.000 101.12277 ? 325 LYS B CG    1 
ATOM 2379  C CD    . LYS A 1 325 ? 8.78700   112.95600 -51.40200 1.000 101.34312 ? 325 LYS B CD    1 
ATOM 2380  C CE    . LYS A 1 325 ? 7.78300   112.99700 -52.54000 1.000 78.61999  ? 325 LYS B CE    1 
ATOM 2381  N NZ    . LYS A 1 325 ? 8.02600   111.89600 -53.51100 1.000 58.27264  ? 325 LYS B NZ    1 
ATOM 2382  N N     . GLY A 1 326 ? 10.88200  113.01200 -46.48600 1.000 112.52196 ? 326 GLY B N     1 
ATOM 2383  C CA    . GLY A 1 326 ? 11.94200  112.92100 -45.50900 1.000 106.75900 ? 326 GLY B CA    1 
ATOM 2384  C C     . GLY A 1 326 ? 12.60400  114.23300 -45.14300 1.000 102.18206 ? 326 GLY B C     1 
ATOM 2385  O O     . GLY A 1 326 ? 13.23800  114.30900 -44.08500 1.000 107.82574 ? 326 GLY B O     1 
ATOM 2386  N N     . GLU A 1 327 ? 12.47400  115.26600 -45.97100 1.000 93.86654  ? 327 GLU B N     1 
ATOM 2387  C CA    . GLU A 1 327 ? 13.15800  116.52500 -45.71400 1.000 92.49581  ? 327 GLU B CA    1 
ATOM 2388  C C     . GLU A 1 327 ? 12.27000  117.47600 -44.92000 1.000 97.81927  ? 327 GLU B C     1 
ATOM 2389  O O     . GLU A 1 327 ? 11.04000  117.43300 -45.01400 1.000 104.00083 ? 327 GLU B O     1 
ATOM 2390  C CB    . GLU A 1 327 ? 13.59200  117.18200 -47.02600 1.000 88.86098  ? 327 GLU B CB    1 
ATOM 2391  C CG    . GLU A 1 327 ? 14.90800  116.64700 -47.57200 1.000 87.36474  ? 327 GLU B CG    1 
ATOM 2392  C CD    . GLU A 1 327 ? 15.16100  117.04700 -49.01200 1.000 79.08753  ? 327 GLU B CD    1 
ATOM 2393  O OE1   . GLU A 1 327 ? 16.32800  117.34700 -49.34500 1.000 73.21998  ? 327 GLU B OE1   1 
ATOM 2394  O OE2   . GLU A 1 327 ? 14.19700  117.06000 -49.80900 1.000 82.79300  ? 327 GLU B OE2   1 
ATOM 2395  N N     . TYR A 1 328 ? 12.90900  118.34600 -44.13800 1.000 96.37136  ? 328 TYR B N     1 
ATOM 2396  C CA    . TYR A 1 328 ? 12.19500  119.41100 -43.44500 1.000 96.36473  ? 328 TYR B CA    1 
ATOM 2397  C C     . TYR A 1 328 ? 11.96500  120.60100 -44.36400 1.000 94.28265  ? 328 TYR B C     1 
ATOM 2398  O O     . TYR A 1 328 ? 12.80200  120.92600 -45.21300 1.000 88.01430  ? 328 TYR B O     1 
ATOM 2399  C CB    . TYR A 1 328 ? 12.95700  119.87800 -42.20200 1.000 86.21906  ? 328 TYR B CB    1 
ATOM 2400  C CG    . TYR A 1 328 ? 13.32700  118.78800 -41.22400 1.000 90.47689  ? 328 TYR B CG    1 
ATOM 2401  C CD1   . TYR A 1 328 ? 14.60100  118.72300 -40.67400 1.000 98.33058  ? 328 TYR B CD1   1 
ATOM 2402  C CD2   . TYR A 1 328 ? 12.39500  117.84200 -40.82500 1.000 94.94158  ? 328 TYR B CD2   1 
ATOM 2403  C CE1   . TYR A 1 328 ? 14.93900  117.73400 -39.77000 1.000 107.51574 ? 328 TYR B CE1   1 
ATOM 2404  C CE2   . TYR A 1 328 ? 12.72300  116.84900 -39.92100 1.000 96.37504  ? 328 TYR B CE2   1 
ATOM 2405  C CZ    . TYR A 1 328 ? 13.99500  116.79900 -39.39600 1.000 101.60763 ? 328 TYR B CZ    1 
ATOM 2406  O OH    . TYR A 1 328 ? 14.32000  115.81100 -38.49600 1.000 101.11370 ? 328 TYR B OH    1 
ATOM 2407  N N     . HIS A 1 329 ? 10.81900  121.25400 -44.18300 1.000 97.84096  ? 329 HIS B N     1 
ATOM 2408  C CA    . HIS A 1 329 ? 10.47000  122.44200 -44.94600 1.000 93.08472  ? 329 HIS B CA    1 
ATOM 2409  C C     . HIS A 1 329 ? 9.60900   123.33500 -44.06500 1.000 90.25294  ? 329 HIS B C     1 
ATOM 2410  O O     . HIS A 1 329 ? 8.92700   122.85600 -43.15700 1.000 93.30078  ? 329 HIS B O     1 
ATOM 2411  C CB    . HIS A 1 329 ? 9.72700   122.06900 -46.23800 1.000 90.41469  ? 329 HIS B CB    1 
ATOM 2412  C CG    . HIS A 1 329 ? 10.55100  121.26200 -47.19400 1.000 91.37606  ? 329 HIS B CG    1 
ATOM 2413  N ND1   . HIS A 1 329 ? 11.55100  121.81100 -47.96600 1.000 86.96836  ? 329 HIS B ND1   1 
ATOM 2414  C CD2   . HIS A 1 329 ? 10.52500  119.94200 -47.49600 1.000 90.12478  ? 329 HIS B CD2   1 
ATOM 2415  C CE1   . HIS A 1 329 ? 12.10500  120.86600 -48.70300 1.000 83.13607  ? 329 HIS B CE1   1 
ATOM 2416  N NE2   . HIS A 1 329 ? 11.50000  119.72200 -48.43800 1.000 89.97795  ? 329 HIS B NE2   1 
ATOM 2417  N N     . LEU A 1 330 ? 9.61900   124.63000 -44.35400 1.000 86.79371  ? 330 LEU B N     1 
ATOM 2418  C CA    . LEU A 1 330 ? 8.88400   125.60000 -43.55400 1.000 96.11798  ? 330 LEU B CA    1 
ATOM 2419  C C     . LEU A 1 330 ? 7.52500   125.88900 -44.18900 1.000 96.19681  ? 330 LEU B C     1 
ATOM 2420  O O     . LEU A 1 330 ? 7.25400   125.53200 -45.33800 1.000 93.30407  ? 330 LEU B O     1 
ATOM 2421  C CB    . LEU A 1 330 ? 9.68800   126.89700 -43.39500 1.000 90.86678  ? 330 LEU B CB    1 
ATOM 2422  C CG    . LEU A 1 330 ? 10.56200  127.07800 -42.14900 1.000 81.65941  ? 330 LEU B CG    1 
ATOM 2423  C CD1   . LEU A 1 330 ? 11.26500  128.42400 -42.18700 1.000 68.38386  ? 330 LEU B CD1   1 
ATOM 2424  C CD2   . LEU A 1 330 ? 9.75900   126.94000 -40.86900 1.000 81.69799  ? 330 LEU B CD2   1 
ATOM 2425  N N     . LYS A 1 331 ? 6.66300   126.55100 -43.41400 1.000 92.70202  ? 331 LYS B N     1 
ATOM 2426  C CA    . LYS A 1 331 ? 5.35700   127.05300 -43.81400 1.000 79.47517  ? 331 LYS B CA    1 
ATOM 2427  C C     . LYS A 1 331 ? 5.41800   128.56400 -44.00600 1.000 85.41641  ? 331 LYS B C     1 
ATOM 2428  O O     . LYS A 1 331 ? 6.03900   129.26600 -43.19700 1.000 84.55759  ? 331 LYS B O     1 
ATOM 2429  C CB    . LYS A 1 331 ? 4.30000   126.71300 -42.76100 1.000 69.43794  ? 331 LYS B CB    1 
ATOM 2430  C CG    . LYS A 1 331 ? 2.86700   126.69100 -43.26700 1.000 58.41479  ? 331 LYS B CG    1 
ATOM 2431  C CD    . LYS A 1 331 ? 1.92000   126.14400 -42.21400 1.000 48.87592  ? 331 LYS B CD    1 
ATOM 2432  C CE    . LYS A 1 331 ? 0.49200   126.14400 -42.72100 1.000 49.81595  ? 331 LYS B CE    1 
ATOM 2433  N NZ    . LYS A 1 331 ? 0.43200   125.84000 -44.17800 1.000 47.04820  ? 331 LYS B NZ    1 
ATOM 2434  N N     . PRO A 1 332 ? 4.79000   129.09000 -45.08300 1.000 91.45065  ? 332 PRO B N     1 
ATOM 2435  C CA    . PRO A 1 332 ? 4.98700   130.50100 -45.45700 1.000 85.54397  ? 332 PRO B CA    1 
ATOM 2436  C C     . PRO A 1 332 ? 4.68200   131.50600 -44.35600 1.000 73.97399  ? 332 PRO B C     1 
ATOM 2437  O O     . PRO A 1 332 ? 5.04300   132.68000 -44.47300 1.000 65.70618  ? 332 PRO B O     1 
ATOM 2438  C CB    . PRO A 1 332 ? 4.02900   130.67100 -46.64100 1.000 77.89539  ? 332 PRO B CB    1 
ATOM 2439  C CG    . PRO A 1 332 ? 3.99200   129.30900 -47.26900 1.000 74.78435  ? 332 PRO B CG    1 
ATOM 2440  C CD    . PRO A 1 332 ? 4.01800   128.35300 -46.10000 1.000 83.91131  ? 332 PRO B CD    1 
ATOM 2441  N N     . LYS A 1 333 ? 4.01900   131.06100 -43.28900 1.000 72.78521  ? 333 LYS B N     1 
ATOM 2442  C CA    . LYS A 1 333 ? 3.70400   131.95200 -42.17900 1.000 76.08621  ? 333 LYS B CA    1 
ATOM 2443  C C     . LYS A 1 333 ? 4.92900   132.22500 -41.30700 1.000 84.20282  ? 333 LYS B C     1 
ATOM 2444  O O     . LYS A 1 333 ? 5.23600   133.38200 -41.00100 1.000 85.30206  ? 333 LYS B O     1 
ATOM 2445  C CB    . LYS A 1 333 ? 2.56800   131.36300 -41.34100 1.000 77.72039  ? 333 LYS B CB    1 
ATOM 2446  C CG    . LYS A 1 333 ? 1.78700   132.40500 -40.56400 1.000 82.00338  ? 333 LYS B CG    1 
ATOM 2447  C CD    . LYS A 1 333 ? 0.77600   133.12800 -41.44200 1.000 83.36677  ? 333 LYS B CD    1 
ATOM 2448  C CE    . LYS A 1 333 ? -0.18300  132.14700 -42.09500 1.000 79.07146  ? 333 LYS B CE    1 
ATOM 2449  N NZ    . LYS A 1 333 ? -1.25800  132.82600 -42.86300 1.000 66.13365  ? 333 LYS B NZ    1 
ATOM 2450  N N     . GLU A 1 334 ? 5.64200   131.17100 -40.89700 1.000 87.77601  ? 334 GLU B N     1 
ATOM 2451  C CA    . GLU A 1 334 ? 6.76000   131.32900 -39.97000 1.000 81.29879  ? 334 GLU B CA    1 
ATOM 2452  C C     . GLU A 1 334 ? 8.00900   131.91300 -40.62100 1.000 80.18269  ? 334 GLU B C     1 
ATOM 2453  O O     . GLU A 1 334 ? 8.83600   132.50700 -39.92200 1.000 76.07276  ? 334 GLU B O     1 
ATOM 2454  C CB    . GLU A 1 334 ? 7.10100   129.98400 -39.32500 1.000 73.54226  ? 334 GLU B CB    1 
ATOM 2455  C CG    . GLU A 1 334 ? 6.34600   129.69800 -38.03500 1.000 78.81696  ? 334 GLU B CG    1 
ATOM 2456  C CD    . GLU A 1 334 ? 6.36800   130.87100 -37.08000 1.000 85.46709  ? 334 GLU B CD    1 
ATOM 2457  O OE1   . GLU A 1 334 ? 5.42500   131.68900 -37.10100 1.000 92.03981  ? 334 GLU B OE1   1 
ATOM 2458  O OE2   . GLU A 1 334 ? 7.34900   130.98200 -36.31800 1.000 87.97552  ? 334 GLU B OE2   1 
ATOM 2459  N N     . ALA A 1 335 ? 8.17300   131.75100 -41.93600 1.000 79.68242  ? 335 ALA B N     1 
ATOM 2460  C CA    . ALA A 1 335 ? 9.36100   132.27600 -42.60300 1.000 71.41609  ? 335 ALA B CA    1 
ATOM 2461  C C     . ALA A 1 335 ? 9.41400   133.79800 -42.54800 1.000 69.15333  ? 335 ALA B C     1 
ATOM 2462  O O     . ALA A 1 335 ? 10.49400  134.38200 -42.39800 1.000 65.88146  ? 335 ALA B O     1 
ATOM 2463  C CB    . ALA A 1 335 ? 9.40200   131.79800 -44.05200 1.000 65.27403  ? 335 ALA B CB    1 
ATOM 2464  N N     . LYS A 1 336 ? 8.26100   134.45800 -42.67000 1.000 68.02160  ? 336 LYS B N     1 
ATOM 2465  C CA    . LYS A 1 336 ? 8.22500   135.91500 -42.60100 1.000 62.54826  ? 336 LYS B CA    1 
ATOM 2466  C C     . LYS A 1 336 ? 8.36500   136.40700 -41.16800 1.000 68.18882  ? 336 LYS B C     1 
ATOM 2467  O O     . LYS A 1 336 ? 9.07800   137.38500 -40.91300 1.000 73.38435  ? 336 LYS B O     1 
ATOM 2468  C CB    . LYS A 1 336 ? 6.93000   136.43200 -43.21500 1.000 60.56735  ? 336 LYS B CB    1 
ATOM 2469  C CG    . LYS A 1 336 ? 6.66900   135.91000 -44.60800 1.000 59.56592  ? 336 LYS B CG    1 
ATOM 2470  C CD    . LYS A 1 336 ? 5.42100   136.54200 -45.18400 1.000 61.86307  ? 336 LYS B CD    1 
ATOM 2471  C CE    . LYS A 1 336 ? 5.10700   135.97800 -46.55400 1.000 63.67064  ? 336 LYS B CE    1 
ATOM 2472  N NZ    . LYS A 1 336 ? 3.79400   136.45800 -47.06800 1.000 63.00039  ? 336 LYS B NZ    1 
ATOM 2473  N N     . ALA A 1 337 ? 7.67900   135.75900 -40.22300 1.000 74.87115  ? 337 ALA B N     1 
ATOM 2474  C CA    . ALA A 1 337 ? 7.78900   136.14900 -38.82400 1.000 82.17785  ? 337 ALA B CA    1 
ATOM 2475  C C     . ALA A 1 337 ? 9.18600   135.90700 -38.27500 1.000 74.81067  ? 337 ALA B C     1 
ATOM 2476  O O     . ALA A 1 337 ? 9.51900   136.43000 -37.20700 1.000 71.86977  ? 337 ALA B O     1 
ATOM 2477  C CB    . ALA A 1 337 ? 6.75600   135.40200 -37.97800 1.000 80.73825  ? 337 ALA B CB    1 
ATOM 2478  N N     . LEU A 1 338 ? 9.99900   135.11500 -38.97200 1.000 71.33806  ? 338 LEU B N     1 
ATOM 2479  C CA    . LEU A 1 338 ? 11.36100  134.80700 -38.55800 1.000 70.95846  ? 338 LEU B CA    1 
ATOM 2480  C C     . LEU A 1 338 ? 12.41600  135.66100 -39.25400 1.000 70.18034  ? 338 LEU B C     1 
ATOM 2481  O O     . LEU A 1 338 ? 13.33800  136.14300 -38.59100 1.000 71.33775  ? 338 LEU B O     1 
ATOM 2482  C CB    . LEU A 1 338 ? 11.64900  133.32900 -38.82600 1.000 71.15675  ? 338 LEU B CB    1 
ATOM 2483  C CG    . LEU A 1 338 ? 12.93000  132.73100 -38.26500 1.000 78.08400  ? 338 LEU B CG    1 
ATOM 2484  C CD1   . LEU A 1 338 ? 13.13600  133.14300 -36.81600 1.000 89.65072  ? 338 LEU B CD1   1 
ATOM 2485  C CD2   . LEU A 1 338 ? 12.87800  131.22300 -38.40500 1.000 76.87284  ? 338 LEU B CD2   1 
ATOM 2486  N N     . LEU A 1 339 ? 12.30200  135.86300 -40.57200 1.000 68.10031  ? 339 LEU B N     1 
ATOM 2487  C CA    . LEU A 1 339 ? 13.24800  136.72300 -41.28200 1.000 64.81717  ? 339 LEU B CA    1 
ATOM 2488  C C     . LEU A 1 339 ? 13.16200  138.16400 -40.79400 1.000 66.94559  ? 339 LEU B C     1 
ATOM 2489  O O     . LEU A 1 339 ? 14.19000  138.81000 -40.56000 1.000 56.53879  ? 339 LEU B O     1 
ATOM 2490  C CB    . LEU A 1 339 ? 12.99700  136.64100 -42.79300 1.000 69.83225  ? 339 LEU B CB    1 
ATOM 2491  C CG    . LEU A 1 339 ? 13.88300  137.29000 -43.87800 1.000 64.81624  ? 339 LEU B CG    1 
ATOM 2492  C CD1   . LEU A 1 339 ? 13.99500  138.81800 -43.81400 1.000 65.51675  ? 339 LEU B CD1   1 
ATOM 2493  C CD2   . LEU A 1 339 ? 15.26700  136.66700 -43.85900 1.000 58.30515  ? 339 LEU B CD2   1 
ATOM 2494  N N     . THR A 1 340 ? 11.94300  138.67900 -40.62100 1.000 80.73904  ? 340 THR B N     1 
ATOM 2495  C CA    . THR A 1 340 ? 11.76600  140.06800 -40.20700 1.000 82.18892  ? 340 THR B CA    1 
ATOM 2496  C C     . THR A 1 340 ? 12.25300  140.26700 -38.77800 1.000 84.36865  ? 340 THR B C     1 
ATOM 2497  O O     . THR A 1 340 ? 13.03600  141.18300 -38.50000 1.000 86.74555  ? 340 THR B O     1 
ATOM 2498  C CB    . THR A 1 340 ? 10.29400  140.47300 -40.34700 1.000 79.69782  ? 340 THR B CB    1 
ATOM 2499  O OG1   . THR A 1 340 ? 9.77300   139.97300 -41.58500 1.000 71.17692  ? 340 THR B OG1   1 
ATOM 2500  C CG2   . THR A 1 340 ? 10.14000  141.98500 -40.32700 1.000 79.34190  ? 340 THR B CG2   1 
ATOM 2501  N N     . GLN A 1 341 ? 11.79400  139.41700 -37.85500 1.000 84.32135  ? 341 GLN B N     1 
ATOM 2502  C CA    . GLN A 1 341 ? 12.27900  139.47000 -36.48000 1.000 82.37441  ? 341 GLN B CA    1 
ATOM 2503  C C     . GLN A 1 341 ? 13.79600  139.34700 -36.43100 1.000 76.61812  ? 341 GLN B C     1 
ATOM 2504  O O     . GLN A 1 341 ? 14.43000  139.82200 -35.48200 1.000 75.75239  ? 341 GLN B O     1 
ATOM 2505  C CB    . GLN A 1 341 ? 11.60900  138.35900 -35.66500 1.000 85.36920  ? 341 GLN B CB    1 
ATOM 2506  C CG    . GLN A 1 341 ? 11.94700  138.31600 -34.18800 1.000 89.44303  ? 341 GLN B CG    1 
ATOM 2507  C CD    . GLN A 1 341 ? 11.29200  137.13400 -33.49500 1.000 96.51627  ? 341 GLN B CD    1 
ATOM 2508  O OE1   . GLN A 1 341 ? 10.70700  136.26700 -34.14600 1.000 96.16538  ? 341 GLN B OE1   1 
ATOM 2509  N NE2   . GLN A 1 341 ? 11.38400  137.09500 -32.17100 1.000 111.48079 ? 341 GLN B NE2   1 
ATOM 2510  N N     . ALA A 1 342 ? 14.38800  138.71400 -37.44500 1.000 76.89966  ? 342 ALA B N     1 
ATOM 2511  C CA    . ALA A 1 342 ? 15.83200  138.62800 -37.61900 1.000 79.63016  ? 342 ALA B CA    1 
ATOM 2512  C C     . ALA A 1 342 ? 16.41400  139.82800 -38.36100 1.000 80.53702  ? 342 ALA B C     1 
ATOM 2513  O O     . ALA A 1 342 ? 17.40400  140.41600 -37.91400 1.000 81.77800  ? 342 ALA B O     1 
ATOM 2514  C CB    . ALA A 1 342 ? 16.18900  137.34400 -38.37300 1.000 78.30998  ? 342 ALA B CB    1 
ATOM 2515  N N     . LEU A 1 343 ? 15.81600  140.20300 -39.49500 1.000 73.76316  ? 343 LEU B N     1 
ATOM 2516  C CA    . LEU A 1 343 ? 16.42600  141.22000 -40.34800 1.000 70.51198  ? 343 LEU B CA    1 
ATOM 2517  C C     . LEU A 1 343 ? 16.29100  142.61600 -39.75100 1.000 81.55848  ? 343 LEU B C     1 
ATOM 2518  O O     . LEU A 1 343 ? 17.20100  143.44200 -39.88500 1.000 82.13759  ? 343 LEU B O     1 
ATOM 2519  C CB    . LEU A 1 343 ? 15.80900  141.17700 -41.74400 1.000 61.67332  ? 343 LEU B CB    1 
ATOM 2520  C CG    . LEU A 1 343 ? 16.49000  142.05800 -42.79200 1.000 62.80977  ? 343 LEU B CG    1 
ATOM 2521  C CD1   . LEU A 1 343 ? 16.79000  141.23100 -44.02300 1.000 65.70014  ? 343 LEU B CD1   1 
ATOM 2522  C CD2   . LEU A 1 343 ? 15.64300  143.26800 -43.14000 1.000 74.11472  ? 343 LEU B CD2   1 
ATOM 2523  N N     . GLU A 1 344 ? 15.15500  142.90800 -39.11200 1.000 88.07296  ? 344 GLU B N     1 
ATOM 2524  C CA    . GLU A 1 344 ? 14.97400  144.22300 -38.50300 1.000 98.68206  ? 344 GLU B CA    1 
ATOM 2525  C C     . GLU A 1 344 ? 15.96800  144.45800 -37.37400 1.000 102.39893 ? 344 GLU B C     1 
ATOM 2526  O O     . GLU A 1 344 ? 16.38100  145.60000 -37.14000 1.000 105.10620 ? 344 GLU B O     1 
ATOM 2527  C CB    . GLU A 1 344 ? 13.54300  144.38400 -37.98600 1.000 107.76400 ? 344 GLU B CB    1 
ATOM 2528  C CG    . GLU A 1 344 ? 12.47400  144.20900 -39.04800 1.000 101.91227 ? 344 GLU B CG    1 
ATOM 2529  C CD    . GLU A 1 344 ? 12.28700  145.43200 -39.92100 1.000 97.35272  ? 344 GLU B CD    1 
ATOM 2530  O OE1   . GLU A 1 344 ? 12.26600  146.55700 -39.37800 1.000 91.73365  ? 344 GLU B OE1   1 
ATOM 2531  O OE2   . GLU A 1 344 ? 12.15700  145.26500 -41.15200 1.000 97.57508  ? 344 GLU B OE2   1 
ATOM 2532  N N     . SER A 1 345 ? 16.36200  143.39600 -36.66500 1.000 98.59197  ? 345 SER B N     1 
ATOM 2533  C CA    . SER A 1 345 ? 17.43300  143.52800 -35.68300 1.000 92.63449  ? 345 SER B CA    1 
ATOM 2534  C C     . SER A 1 345 ? 18.75600  143.89100 -36.34300 1.000 97.55476  ? 345 SER B C     1 
ATOM 2535  O O     . SER A 1 345 ? 19.63300  144.45600 -35.67800 1.000 97.11735  ? 345 SER B O     1 
ATOM 2536  C CB    . SER A 1 345 ? 17.57800  142.23900 -34.87400 1.000 80.51023  ? 345 SER B CB    1 
ATOM 2537  O OG    . SER A 1 345 ? 16.52200  142.10100 -33.93600 1.000 81.91534  ? 345 SER B OG    1 
ATOM 2538  N N     . TYR A 1 346 ? 18.92800  143.56800 -37.62800 1.000 98.23413  ? 346 TYR B N     1 
ATOM 2539  C CA    . TYR A 1 346 ? 20.08800  144.07300 -38.35200 1.000 97.05181  ? 346 TYR B CA    1 
ATOM 2540  C C     . TYR A 1 346 ? 19.91100  145.54600 -38.68900 1.000 100.71180 ? 346 TYR B C     1 
ATOM 2541  O O     . TYR A 1 346 ? 20.89100  146.29700 -38.70500 1.000 98.40726  ? 346 TYR B O     1 
ATOM 2542  C CB    . TYR A 1 346 ? 20.32800  143.27400 -39.63200 1.000 90.50446  ? 346 TYR B CB    1 
ATOM 2543  C CG    . TYR A 1 346 ? 21.58800  143.67800 -40.36900 1.000 94.50737  ? 346 TYR B CG    1 
ATOM 2544  C CD1   . TYR A 1 346 ? 22.69300  144.17400 -39.68300 1.000 99.16455  ? 346 TYR B CD1   1 
ATOM 2545  C CD2   . TYR A 1 346 ? 21.66500  143.59700 -41.74900 1.000 93.65619  ? 346 TYR B CD2   1 
ATOM 2546  C CE1   . TYR A 1 346 ? 23.84200  144.55400 -40.35300 1.000 107.36681 ? 346 TYR B CE1   1 
ATOM 2547  C CE2   . TYR A 1 346 ? 22.81200  143.97900 -42.42500 1.000 93.94023  ? 346 TYR B CE2   1 
ATOM 2548  C CZ    . TYR A 1 346 ? 23.89500  144.45500 -41.72500 1.000 102.04250 ? 346 TYR B CZ    1 
ATOM 2549  O OH    . TYR A 1 346 ? 25.03200  144.83200 -42.40500 1.000 93.88833  ? 346 TYR B OH    1 
ATOM 2550  N N     . LYS A 1 347 ? 18.67600  145.97300 -38.96500 1.000 99.59049  ? 347 LYS B N     1 
ATOM 2551  C CA    . LYS A 1 347 ? 18.41700  147.39100 -39.18200 1.000 95.08010  ? 347 LYS B CA    1 
ATOM 2552  C C     . LYS A 1 347 ? 18.74500  148.21000 -37.94000 1.000 96.26780  ? 347 LYS B C     1 
ATOM 2553  O O     . LYS A 1 347 ? 18.95100  149.42400 -38.04400 1.000 97.52161  ? 347 LYS B O     1 
ATOM 2554  C CB    . LYS A 1 347 ? 16.95800  147.60800 -39.60700 1.000 91.35482  ? 347 LYS B CB    1 
ATOM 2555  C CG    . LYS A 1 347 ? 16.66000  149.00800 -40.14800 1.000 98.39569  ? 347 LYS B CG    1 
ATOM 2556  C CD    . LYS A 1 347 ? 15.33800  149.56500 -39.61800 1.000 100.57695 ? 347 LYS B CD    1 
ATOM 2557  C CE    . LYS A 1 347 ? 14.13500  148.91900 -40.29500 1.000 92.92942  ? 347 LYS B CE    1 
ATOM 2558  N NZ    . LYS A 1 347 ? 12.85800  149.16500 -39.56300 1.000 83.74596  ? 347 LYS B NZ    1 
ATOM 2559  N N     . GLU A 1 348 ? 18.78900  147.57300 -36.76700 1.000 96.15678  ? 348 GLU B N     1 
ATOM 2560  C CA    . GLU A 1 348 ? 19.26100  148.21800 -35.54700 1.000 94.18137  ? 348 GLU B CA    1 
ATOM 2561  C C     . GLU A 1 348 ? 20.73800  147.96400 -35.25900 1.000 94.10435  ? 348 GLU B C     1 
ATOM 2562  O O     . GLU A 1 348 ? 21.39300  148.81600 -34.64700 1.000 92.68895  ? 348 GLU B O     1 
ATOM 2563  C CB    . GLU A 1 348 ? 18.42900  147.74700 -34.35300 1.000 95.95029  ? 348 GLU B CB    1 
ATOM 2564  C CG    . GLU A 1 348 ? 16.95600  148.14000 -34.41900 1.000 107.83339 ? 348 GLU B CG    1 
ATOM 2565  C CD    . GLU A 1 348 ? 16.21800  147.85500 -33.12000 1.000 128.28558 ? 348 GLU B CD    1 
ATOM 2566  O OE1   . GLU A 1 348 ? 14.96700  147.90200 -33.11000 1.000 135.85080 ? 348 GLU B OE1   1 
ATOM 2567  O OE2   . GLU A 1 348 ? 16.89300  147.58500 -32.10500 1.000 129.86377 ? 348 GLU B OE2   1 
ATOM 2568  N N     . GLN A 1 349 ? 21.27900  146.81800 -35.68900 1.000 97.50572  ? 349 GLN B N     1 
ATOM 2569  C CA    . GLN A 1 349 ? 22.69400  146.52800 -35.46300 1.000 99.08689  ? 349 GLN B CA    1 
ATOM 2570  C C     . GLN A 1 349 ? 23.57900  147.44000 -36.31100 1.000 105.58620 ? 349 GLN B C     1 
ATOM 2571  O O     . GLN A 1 349 ? 24.46300  148.12700 -35.78200 1.000 109.91633 ? 349 GLN B O     1 
ATOM 2572  C CB    . GLN A 1 349 ? 22.97000  145.05100 -35.73500 1.000 92.49638  ? 349 GLN B CB    1 
ATOM 2573  C CG    . GLN A 1 349 ? 24.27900  144.56400 -35.16700 1.000 92.56952  ? 349 GLN B CG    1 
ATOM 2574  C CD    . GLN A 1 349 ? 24.28400  143.07800 -34.94300 1.000 84.00520  ? 349 GLN B CD    1 
ATOM 2575  O OE1   . GLN A 1 349 ? 23.73700  142.32100 -35.74200 1.000 77.55176  ? 349 GLN B OE1   1 
ATOM 2576  N NE2   . GLN A 1 349 ? 24.90200  142.64500 -33.85100 1.000 72.60341  ? 349 GLN B NE2   1 
ATOM 2577  N N     . ASN A 1 350 ? 23.34800  147.46900 -37.62300 1.000 105.17337 ? 350 ASN B N     1 
ATOM 2578  C CA    . ASN A 1 350 ? 23.89100  148.50600 -38.48400 1.000 104.38096 ? 350 ASN B CA    1 
ATOM 2579  C C     . ASN A 1 350 ? 22.72200  149.39400 -38.87600 1.000 102.64309 ? 350 ASN B C     1 
ATOM 2580  O O     . ASN A 1 350 ? 21.56900  148.95900 -38.85100 1.000 105.33411 ? 350 ASN B O     1 
ATOM 2581  C CB    . ASN A 1 350 ? 24.58100  147.92600 -39.72600 1.000 107.73829 ? 350 ASN B CB    1 
ATOM 2582  C CG    . ASN A 1 350 ? 25.84100  147.13500 -39.38600 1.000 119.40951 ? 350 ASN B CG    1 
ATOM 2583  O OD1   . ASN A 1 350 ? 26.19900  146.97900 -38.21300 1.000 128.46427 ? 350 ASN B OD1   1 
ATOM 2584  N ND2   . ASN A 1 350 ? 26.53000  146.65600 -40.40900 1.000 108.93683 ? 350 ASN B ND2   1 
ATOM 2585  N N     . LYS A 1 351 ? 23.01400  150.63300 -39.24300 1.000 99.08506  ? 351 LYS B N     1 
ATOM 2586  C CA    . LYS A 1 351 ? 21.92100  151.58800 -39.39100 1.000 101.77825 ? 351 LYS B CA    1 
ATOM 2587  C C     . LYS A 1 351 ? 20.99500  151.30100 -40.57000 1.000 99.96058  ? 351 LYS B C     1 
ATOM 2588  O O     . LYS A 1 351 ? 19.96500  151.97400 -40.69300 1.000 95.57114  ? 351 LYS B O     1 
ATOM 2589  C CB    . LYS A 1 351 ? 22.48700  153.00000 -39.52600 1.000 96.70173  ? 351 LYS B CB    1 
ATOM 2590  N N     . SER A 1 352 ? 21.30600  150.33100 -41.42200 1.000 97.65368  ? 352 SER B N     1 
ATOM 2591  C CA    . SER A 1 352 ? 20.61300  150.15800 -42.69200 1.000 92.27688  ? 352 SER B CA    1 
ATOM 2592  C C     . SER A 1 352 ? 20.20100  148.70000 -42.87600 1.000 94.20103  ? 352 SER B C     1 
ATOM 2593  O O     . SER A 1 352 ? 20.45000  147.84100 -42.02400 1.000 97.01255  ? 352 SER B O     1 
ATOM 2594  C CB    . SER A 1 352 ? 21.49500  150.62700 -43.85200 1.000 82.64279  ? 352 SER B CB    1 
ATOM 2595  O OG    . SER A 1 352 ? 22.84000  150.26500 -43.60200 1.000 83.62017  ? 352 SER B OG    1 
ATOM 2596  N N     . TYR A 1 353 ? 19.54400  148.43400 -44.00400 1.000 88.88153  ? 353 TYR B N     1 
ATOM 2597  C CA    . TYR A 1 353 ? 19.19300  147.08700 -44.42100 1.000 87.01425  ? 353 TYR B CA    1 
ATOM 2598  C C     . TYR A 1 353 ? 20.38100  146.37500 -45.05900 1.000 90.27402  ? 353 TYR B C     1 
ATOM 2599  O O     . TYR A 1 353 ? 21.30800  147.01900 -45.55800 1.000 96.37021  ? 353 TYR B O     1 
ATOM 2600  C CB    . TYR A 1 353 ? 18.04300  147.14000 -45.42100 1.000 86.63299  ? 353 TYR B CB    1 
ATOM 2601  C CG    . TYR A 1 353 ? 16.67200  147.12800 -44.79800 1.000 93.76596  ? 353 TYR B CG    1 
ATOM 2602  C CD1   . TYR A 1 353 ? 15.55200  147.46200 -45.54500 1.000 94.11627  ? 353 TYR B CD1   1 
ATOM 2603  C CD2   . TYR A 1 353 ? 16.49200  146.76500 -43.47000 1.000 96.11445  ? 353 TYR B CD2   1 
ATOM 2604  C CE1   . TYR A 1 353 ? 14.29300  147.45400 -44.98400 1.000 99.58733  ? 353 TYR B CE1   1 
ATOM 2605  C CE2   . TYR A 1 353 ? 15.23500  146.75000 -42.89900 1.000 100.36976 ? 353 TYR B CE2   1 
ATOM 2606  C CZ    . TYR A 1 353 ? 14.13900  147.09500 -43.66100 1.000 101.23322 ? 353 TYR B CZ    1 
ATOM 2607  O OH    . TYR A 1 353 ? 12.88300  147.08400 -43.10000 1.000 105.89977 ? 353 TYR B OH    1 
ATOM 2608  N N     . PRO A 1 354 ? 20.38100  145.04200 -45.05200 1.000 88.32486  ? 354 PRO B N     1 
ATOM 2609  C CA    . PRO A 1 354 ? 21.47500  144.29500 -45.68500 1.000 88.00356  ? 354 PRO B CA    1 
ATOM 2610  C C     . PRO A 1 354 ? 21.37600  144.29500 -47.20300 1.000 84.63428  ? 354 PRO B C     1 
ATOM 2611  O O     . PRO A 1 354 ? 20.28900  144.33900 -47.78200 1.000 85.03279  ? 354 PRO B O     1 
ATOM 2612  C CB    . PRO A 1 354 ? 21.29300  142.87400 -45.13800 1.000 84.48053  ? 354 PRO B CB    1 
ATOM 2613  C CG    . PRO A 1 354 ? 19.84700  142.78400 -44.80400 1.000 76.76315  ? 354 PRO B CG    1 
ATOM 2614  C CD    . PRO A 1 354 ? 19.44900  144.15300 -44.33100 1.000 76.61977  ? 354 PRO B CD    1 
ATOM 2615  N N     . LYS A 1 355 ? 22.54400  144.24200 -47.84800 1.000 77.34783  ? 355 LYS B N     1 
ATOM 2616  C CA    . LYS A 1 355 ? 22.60700  144.18200 -49.30400 1.000 76.32891  ? 355 LYS B CA    1 
ATOM 2617  C C     . LYS A 1 355 ? 22.61800  142.75300 -49.82800 1.000 78.67740  ? 355 LYS B C     1 
ATOM 2618  O O     . LYS A 1 355 ? 21.95200  142.46000 -50.82700 1.000 73.77152  ? 355 LYS B O     1 
ATOM 2619  C CB    . LYS A 1 355 ? 23.82400  144.94600 -49.83100 1.000 77.58923  ? 355 LYS B CB    1 
ATOM 2620  C CG    . LYS A 1 355 ? 23.78600  146.42600 -49.50400 1.000 76.44755  ? 355 LYS B CG    1 
ATOM 2621  C CD    . LYS A 1 355 ? 24.36400  147.24600 -50.64700 1.000 79.57871  ? 355 LYS B CD    1 
ATOM 2622  C CE    . LYS A 1 355 ? 24.01600  148.72000 -50.50600 1.000 94.02119  ? 355 LYS B CE    1 
ATOM 2623  N NZ    . LYS A 1 355 ? 22.65400  148.90600 -49.92900 1.000 86.21597  ? 355 LYS B NZ    1 
ATOM 2624  N N     . GLU A 1 356 ? 23.37100  141.85900 -49.19400 1.000 84.88819  ? 356 GLU B N     1 
ATOM 2625  C CA    . GLU A 1 356 ? 23.37300  140.45600 -49.57300 1.000 86.52809  ? 356 GLU B CA    1 
ATOM 2626  C C     . GLU A 1 356 ? 23.10300  139.58600 -48.35700 1.000 80.05990  ? 356 GLU B C     1 
ATOM 2627  O O     . GLU A 1 356 ? 23.61800  139.84300 -47.26400 1.000 79.56321  ? 356 GLU B O     1 
ATOM 2628  C CB    . GLU A 1 356 ? 24.69400  140.04500 -50.23000 1.000 86.72397  ? 356 GLU B CB    1 
ATOM 2629  C CG    . GLU A 1 356 ? 24.73600  140.32200 -51.72400 1.000 89.81892  ? 356 GLU B CG    1 
ATOM 2630  C CD    . GLU A 1 356 ? 25.95900  139.73600 -52.39700 1.000 97.07733  ? 356 GLU B CD    1 
ATOM 2631  O OE1   . GLU A 1 356 ? 25.79400  139.00800 -53.39800 1.000 89.91845  ? 356 GLU B OE1   1 
ATOM 2632  O OE2   . GLU A 1 356 ? 27.08500  140.00300 -51.92300 1.000 97.73755  ? 356 GLU B OE2   1 
ATOM 2633  N N     . VAL A 1 357 ? 22.28100  138.56300 -48.56000 1.000 73.29993  ? 357 VAL B N     1 
ATOM 2634  C CA    . VAL A 1 357 ? 21.91800  137.60400 -47.52500 1.000 65.65006  ? 357 VAL B CA    1 
ATOM 2635  C C     . VAL A 1 357 ? 22.10000  136.20900 -48.10200 1.000 65.64616  ? 357 VAL B C     1 
ATOM 2636  O O     . VAL A 1 357 ? 21.55700  135.90100 -49.16800 1.000 69.02688  ? 357 VAL B O     1 
ATOM 2637  C CB    . VAL A 1 357 ? 20.46700  137.80600 -47.04400 1.000 56.99455  ? 357 VAL B CB    1 
ATOM 2638  C CG1   . VAL A 1 357 ? 20.12200  136.82100 -45.93700 1.000 57.87175  ? 357 VAL B CG1   1 
ATOM 2639  C CG2   . VAL A 1 357 ? 20.24500  139.23800 -46.57700 1.000 62.42399  ? 357 VAL B CG2   1 
ATOM 2640  N N     . PHE A 1 358 ? 22.86800  135.37200 -47.40700 1.000 61.90813  ? 358 PHE B N     1 
ATOM 2641  C CA    . PHE A 1 358 ? 23.07100  133.98200 -47.79100 1.000 55.26408  ? 358 PHE B CA    1 
ATOM 2642  C C     . PHE A 1 358 ? 22.49600  133.10500 -46.69300 1.000 55.52689  ? 358 PHE B C     1 
ATOM 2643  O O     . PHE A 1 358 ? 22.79700  133.30500 -45.51200 1.000 52.12479  ? 358 PHE B O     1 
ATOM 2644  C CB    . PHE A 1 358 ? 24.54900  133.67000 -48.01700 1.000 55.81516  ? 358 PHE B CB    1 
ATOM 2645  C CG    . PHE A 1 358 ? 25.10900  134.28300 -49.26500 1.000 61.65267  ? 358 PHE B CG    1 
ATOM 2646  C CD1   . PHE A 1 358 ? 24.87400  133.70500 -50.50000 1.000 61.25211  ? 358 PHE B CD1   1 
ATOM 2647  C CD2   . PHE A 1 358 ? 25.86300  135.44400 -49.20600 1.000 67.19065  ? 358 PHE B CD2   1 
ATOM 2648  C CE1   . PHE A 1 358 ? 25.38600  134.27000 -51.65300 1.000 63.13959  ? 358 PHE B CE1   1 
ATOM 2649  C CE2   . PHE A 1 358 ? 26.37700  136.01400 -50.35600 1.000 66.09903  ? 358 PHE B CE2   1 
ATOM 2650  C CZ    . PHE A 1 358 ? 26.13900  135.42600 -51.58000 1.000 64.25915  ? 358 PHE B CZ    1 
ATOM 2651  N N     . ILE A 1 359 ? 21.67400  132.13600 -47.08500 1.000 61.28765  ? 359 ILE B N     1 
ATOM 2652  C CA    . ILE A 1 359 ? 20.94500  131.29100 -46.14900 1.000 59.89833  ? 359 ILE B CA    1 
ATOM 2653  C C     . ILE A 1 359 ? 21.51600  129.88200 -46.23400 1.000 59.79596  ? 359 ILE B C     1 
ATOM 2654  O O     . ILE A 1 359 ? 21.38400  129.20800 -47.26300 1.000 60.78092  ? 359 ILE B O     1 
ATOM 2655  C CB    . ILE A 1 359 ? 19.43900  131.29500 -46.44500 1.000 54.52804  ? 359 ILE B CB    1 
ATOM 2656  C CG1   . ILE A 1 359 ? 18.89700  132.72900 -46.44500 1.000 55.73568  ? 359 ILE B CG1   1 
ATOM 2657  C CG2   . ILE A 1 359 ? 18.70100  130.43800 -45.42700 1.000 52.38687  ? 359 ILE B CG2   1 
ATOM 2658  C CD1   . ILE A 1 359 ? 17.39800  132.82300 -46.64200 1.000 63.42516  ? 359 ILE B CD1   1 
ATOM 2659  N N     . HIS A 1 360 ? 22.14400  129.43400 -45.15100 1.000 56.87698  ? 360 HIS B N     1 
ATOM 2660  C CA    . HIS A 1 360 ? 22.73700  128.10700 -45.08500 1.000 54.44304  ? 360 HIS B CA    1 
ATOM 2661  C C     . HIS A 1 360 ? 21.76200  127.14100 -44.42800 1.000 53.12585  ? 360 HIS B C     1 
ATOM 2662  O O     . HIS A 1 360 ? 21.03400  127.51000 -43.50100 1.000 50.24620  ? 360 HIS B O     1 
ATOM 2663  C CB    . HIS A 1 360 ? 24.06100  128.14100 -44.32200 1.000 50.54805  ? 360 HIS B CB    1 
ATOM 2664  C CG    . HIS A 1 360 ? 25.18900  128.72400 -45.11400 1.000 49.07000  ? 360 HIS B CG    1 
ATOM 2665  N ND1   . HIS A 1 360 ? 26.39800  129.07300 -44.55200 1.000 45.54915  ? 360 HIS B ND1   1 
ATOM 2666  C CD2   . HIS A 1 360 ? 25.28700  129.02300 -46.43100 1.000 49.63723  ? 360 HIS B CD2   1 
ATOM 2667  C CE1   . HIS A 1 360 ? 27.19300  129.55900 -45.48900 1.000 53.83753  ? 360 HIS B CE1   1 
ATOM 2668  N NE2   . HIS A 1 360 ? 26.54300  129.54000 -46.63900 1.000 52.31166  ? 360 HIS B NE2   1 
ATOM 2669  N N     . ALA A 1 361 ? 21.76200  125.89900 -44.90700 1.000 54.92247  ? 361 ALA B N     1 
ATOM 2670  C CA    . ALA A 1 361 ? 20.83000  124.88400 -44.43000 1.000 57.01172  ? 361 ALA B CA    1 
ATOM 2671  C C     . ALA A 1 361 ? 21.29800  123.51800 -44.91300 1.000 56.20785  ? 361 ALA B C     1 
ATOM 2672  O O     . ALA A 1 361 ? 22.23200  123.40100 -45.71000 1.000 52.39676  ? 361 ALA B O     1 
ATOM 2673  C CB    . ALA A 1 361 ? 19.40200  125.16700 -44.90500 1.000 68.94212  ? 361 ALA B CB    1 
ATOM 2674  N N     . ARG A 1 362 ? 20.61600  122.48400 -44.42100 1.000 59.87923  ? 362 ARG B N     1 
ATOM 2675  C CA    . ARG A 1 362 ? 20.95900  121.09100 -44.67500 1.000 58.04286  ? 362 ARG B CA    1 
ATOM 2676  C C     . ARG A 1 362 ? 20.22100  120.50100 -45.87200 1.000 53.02894  ? 362 ARG B C     1 
ATOM 2677  O O     . ARG A 1 362 ? 20.79600  119.71000 -46.62800 1.000 55.31695  ? 362 ARG B O     1 
ATOM 2678  C CB    . ARG A 1 362 ? 20.63100  120.26700 -43.42800 1.000 60.79339  ? 362 ARG B CB    1 
ATOM 2679  C CG    . ARG A 1 362 ? 21.47700  120.58000 -42.20600 1.000 65.03161  ? 362 ARG B CG    1 
ATOM 2680  C CD    . ARG A 1 362 ? 22.40300  119.42100 -41.92300 1.000 70.43166  ? 362 ARG B CD    1 
ATOM 2681  N NE    . ARG A 1 362 ? 23.29800  119.15900 -43.04300 1.000 72.97615  ? 362 ARG B NE    1 
ATOM 2682  C CZ    . ARG A 1 362 ? 23.19300  118.09600 -43.83300 1.000 74.22570  ? 362 ARG B CZ    1 
ATOM 2683  N NH1   . ARG A 1 362 ? 22.22800  117.21100 -43.62700 1.000 74.68564  ? 362 ARG B NH1   1 
ATOM 2684  N NH2   . ARG A 1 362 ? 24.04100  117.92000 -44.83000 1.000 69.68920  ? 362 ARG B NH2   1 
ATOM 2685  N N     . THR A 1 363 ? 18.96600  120.88200 -46.06500 1.000 50.73108  ? 363 THR B N     1 
ATOM 2686  C CA    . THR A 1 363 ? 18.11100  120.34600 -47.11200 1.000 62.28718  ? 363 THR B CA    1 
ATOM 2687  C C     . THR A 1 363 ? 17.99800  121.31300 -48.28600 1.000 67.90225  ? 363 THR B C     1 
ATOM 2688  O O     . THR A 1 363 ? 18.26500  122.51000 -48.16300 1.000 73.75215  ? 363 THR B O     1 
ATOM 2689  C CB    . THR A 1 363 ? 16.72200  120.04400 -46.55000 1.000 69.11976  ? 363 THR B CB    1 
ATOM 2690  O OG1   . THR A 1 363 ? 16.07700  121.27300 -46.19200 1.000 74.58140  ? 363 THR B OG1   1 
ATOM 2691  C CG2   . THR A 1 363 ? 16.84100  119.17600 -45.31100 1.000 68.02858  ? 363 THR B CG2   1 
ATOM 2692  N N     . ARG A 1 364 ? 17.61500  120.77300 -49.44000 1.000 60.27157  ? 364 ARG B N     1 
ATOM 2693  C CA    . ARG A 1 364 ? 17.30100  121.62500 -50.57600 1.000 57.05598  ? 364 ARG B CA    1 
ATOM 2694  C C     . ARG A 1 364 ? 15.98800  122.36200 -50.33800 1.000 69.14476  ? 364 ARG B C     1 
ATOM 2695  O O     . ARG A 1 364 ? 15.11700  121.90300 -49.59600 1.000 75.03370  ? 364 ARG B O     1 
ATOM 2696  C CB    . ARG A 1 364 ? 17.18800  120.81800 -51.86600 1.000 60.02127  ? 364 ARG B CB    1 
ATOM 2697  C CG    . ARG A 1 364 ? 18.43500  120.10200 -52.31600 1.000 52.28578  ? 364 ARG B CG    1 
ATOM 2698  C CD    . ARG A 1 364 ? 18.22700  119.63100 -53.74400 1.000 47.89468  ? 364 ARG B CD    1 
ATOM 2699  N NE    . ARG A 1 364 ? 19.13500  118.56200 -54.12500 1.000 45.38746  ? 364 ARG B NE    1 
ATOM 2700  C CZ    . ARG A 1 364 ? 18.77200  117.28700 -54.24000 1.000 55.12426  ? 364 ARG B CZ    1 
ATOM 2701  N NH1   . ARG A 1 364 ? 17.52000  116.93100 -54.00200 1.000 54.42413  ? 364 ARG B NH1   1 
ATOM 2702  N NH2   . ARG A 1 364 ? 19.66500  116.37300 -54.59800 1.000 64.76269  ? 364 ARG B NH2   1 
ATOM 2703  N N     . PHE A 1 365 ? 15.85500  123.52000 -50.97900 1.000 72.28995  ? 365 PHE B N     1 
ATOM 2704  C CA    . PHE A 1 365 ? 14.66300  124.34700 -50.85500 1.000 81.60117  ? 365 PHE B CA    1 
ATOM 2705  C C     . PHE A 1 365 ? 13.66900  124.03900 -51.97300 1.000 87.78371  ? 365 PHE B C     1 
ATOM 2706  O O     . PHE A 1 365 ? 14.04600  123.97600 -53.14700 1.000 84.99165  ? 365 PHE B O     1 
ATOM 2707  C CB    . PHE A 1 365 ? 15.06000  125.82200 -50.88500 1.000 81.61857  ? 365 PHE B CB    1 
ATOM 2708  C CG    . PHE A 1 365 ? 15.97100  126.21800 -49.75800 1.000 80.48669  ? 365 PHE B CG    1 
ATOM 2709  C CD1   . PHE A 1 365 ? 15.66900  125.86800 -48.45300 1.000 78.12840  ? 365 PHE B CD1   1 
ATOM 2710  C CD2   . PHE A 1 365 ? 17.14500  126.91500 -50.00600 1.000 69.69000  ? 365 PHE B CD2   1 
ATOM 2711  C CE1   . PHE A 1 365 ? 16.51200  126.22400 -47.41300 1.000 70.78926  ? 365 PHE B CE1   1 
ATOM 2712  C CE2   . PHE A 1 365 ? 17.99200  127.27400 -48.97100 1.000 60.33621  ? 365 PHE B CE2   1 
ATOM 2713  C CZ    . PHE A 1 365 ? 17.67700  126.92800 -47.67400 1.000 60.11256  ? 365 PHE B CZ    1 
ATOM 2714  N N     . ASN A 1 366 ? 12.40300  123.84300 -51.60700 1.000 90.25308  ? 366 ASN B N     1 
ATOM 2715  C CA    . ASN A 1 366 ? 11.33100  123.78100 -52.58900 1.000 88.95593  ? 366 ASN B CA    1 
ATOM 2716  C C     . ASN A 1 366 ? 10.82300  125.19800 -52.88300 1.000 87.16592  ? 366 ASN B C     1 
ATOM 2717  O O     . ASN A 1 366 ? 11.31500  126.18500 -52.32800 1.000 87.07013  ? 366 ASN B O     1 
ATOM 2718  C CB    . ASN A 1 366 ? 10.23400  122.82400 -52.11300 1.000 79.76128  ? 366 ASN B CB    1 
ATOM 2719  C CG    . ASN A 1 366 ? 9.32300   123.43600 -51.06800 1.000 74.16937  ? 366 ASN B CG    1 
ATOM 2720  O OD1   . ASN A 1 366 ? 8.54400   124.34300 -51.34900 1.000 70.89255  ? 366 ASN B OD1   1 
ATOM 2721  N ND2   . ASN A 1 366 ? 9.41800   122.93000 -49.84500 1.000 78.37532  ? 366 ASN B ND2   1 
ATOM 2722  N N     . ASP A 1 367 ? 9.81800   125.30900 -53.76300 1.000 83.92748  ? 367 ASP B N     1 
ATOM 2723  C CA    . ASP A 1 367 ? 9.41600   126.62000 -54.27300 1.000 85.01020  ? 367 ASP B CA    1 
ATOM 2724  C C     . ASP A 1 367 ? 8.48800   127.37900 -53.32900 1.000 86.80943  ? 367 ASP B C     1 
ATOM 2725  O O     . ASP A 1 367 ? 8.55800   128.61300 -53.26600 1.000 81.67372  ? 367 ASP B O     1 
ATOM 2726  C CB    . ASP A 1 367 ? 8.73000   126.47200 -55.63200 1.000 81.48398  ? 367 ASP B CB    1 
ATOM 2727  C CG    . ASP A 1 367 ? 9.70700   126.44800 -56.77900 1.000 79.26113  ? 367 ASP B CG    1 
ATOM 2728  O OD1   . ASP A 1 367 ? 10.80200  127.03200 -56.63500 1.000 78.77997  ? 367 ASP B OD1   1 
ATOM 2729  O OD2   . ASP A 1 367 ? 9.37700   125.85900 -57.82800 1.000 83.11442  ? 367 ASP B OD2   1 
ATOM 2730  N N     . GLU A 1 368 ? 7.61900   126.67900 -52.59400 1.000 90.61975  ? 368 GLU B N     1 
ATOM 2731  C CA    . GLU A 1 368 ? 6.63600   127.36500 -51.75900 1.000 87.48344  ? 368 GLU B CA    1 
ATOM 2732  C C     . GLU A 1 368 ? 7.28500   128.11800 -50.60700 1.000 76.83757  ? 368 GLU B C     1 
ATOM 2733  O O     . GLU A 1 368 ? 6.67900   129.05500 -50.07400 1.000 65.56823  ? 368 GLU B O     1 
ATOM 2734  C CB    . GLU A 1 368 ? 5.60000   126.36200 -51.23100 1.000 86.07430  ? 368 GLU B CB    1 
ATOM 2735  C CG    . GLU A 1 368 ? 5.98700   125.64900 -49.94300 1.000 78.24726  ? 368 GLU B CG    1 
ATOM 2736  C CD    . GLU A 1 368 ? 4.87900   124.76000 -49.40900 1.000 67.44905  ? 368 GLU B CD    1 
ATOM 2737  O OE1   . GLU A 1 368 ? 4.69900   124.70300 -48.17400 1.000 58.47441  ? 368 GLU B OE1   1 
ATOM 2738  O OE2   . GLU A 1 368 ? 4.18100   124.12500 -50.22900 1.000 64.58526  ? 368 GLU B OE2   1 
ATOM 2739  N N     . GLU A 1 369 ? 8.49500   127.72500 -50.21400 1.000 80.40177  ? 369 GLU B N     1 
ATOM 2740  C CA    . GLU A 1 369 ? 9.17300   128.37900 -49.10400 1.000 82.08048  ? 369 GLU B CA    1 
ATOM 2741  C C     . GLU A 1 369 ? 9.87700   129.65600 -49.53900 1.000 81.00728  ? 369 GLU B C     1 
ATOM 2742  O O     . GLU A 1 369 ? 9.92000   130.63000 -48.78000 1.000 85.13002  ? 369 GLU B O     1 
ATOM 2743  C CB    . GLU A 1 369 ? 10.18800  127.42900 -48.47400 1.000 69.19854  ? 369 GLU B CB    1 
ATOM 2744  C CG    . GLU A 1 369 ? 9.80900   125.97200 -48.56500 1.000 82.75092  ? 369 GLU B CG    1 
ATOM 2745  C CD    . GLU A 1 369 ? 10.56200  125.12400 -47.57000 1.000 83.11874  ? 369 GLU B CD    1 
ATOM 2746  O OE1   . GLU A 1 369 ? 10.31400  125.28900 -46.35900 1.000 82.10139  ? 369 GLU B OE1   1 
ATOM 2747  O OE2   . GLU A 1 369 ? 11.39600  124.29700 -47.99200 1.000 81.83425  ? 369 GLU B OE2   1 
ATOM 2748  N N     . TRP A 1 370 ? 10.44900  129.67000 -50.74400 1.000 73.10859  ? 370 TRP B N     1 
ATOM 2749  C CA    . TRP A 1 370 ? 11.27700  130.80300 -51.14200 1.000 75.39766  ? 370 TRP B CA    1 
ATOM 2750  C C     . TRP A 1 370 ? 10.45500  132.05400 -51.43000 1.000 78.20723  ? 370 TRP B C     1 
ATOM 2751  O O     . TRP A 1 370 ? 10.92700  133.16800 -51.17700 1.000 77.35607  ? 370 TRP B O     1 
ATOM 2752  C CB    . TRP A 1 370 ? 12.16200  130.42100 -52.32300 1.000 74.71276  ? 370 TRP B CB    1 
ATOM 2753  C CG    . TRP A 1 370 ? 13.57100  130.26600 -51.87000 1.000 78.05150  ? 370 TRP B CG    1 
ATOM 2754  C CD1   . TRP A 1 370 ? 14.13900  129.14900 -51.33400 1.000 80.12991  ? 370 TRP B CD1   1 
ATOM 2755  C CD2   . TRP A 1 370 ? 14.59200  131.27000 -51.88200 1.000 74.17494  ? 370 TRP B CD2   1 
ATOM 2756  N NE1   . TRP A 1 370 ? 15.45400  129.39200 -51.02000 1.000 75.25643  ? 370 TRP B NE1   1 
ATOM 2757  C CE2   . TRP A 1 370 ? 15.75500  130.68800 -51.34400 1.000 68.31528  ? 370 TRP B CE2   1 
ATOM 2758  C CE3   . TRP A 1 370 ? 14.63600  132.60300 -52.30000 1.000 69.48124  ? 370 TRP B CE3   1 
ATOM 2759  C CZ2   . TRP A 1 370 ? 16.94800  131.38600 -51.22000 1.000 63.46814  ? 370 TRP B CZ2   1 
ATOM 2760  C CZ3   . TRP A 1 370 ? 15.82300  133.29500 -52.17400 1.000 64.94054  ? 370 TRP B CZ3   1 
ATOM 2761  C CH2   . TRP A 1 370 ? 16.96300  132.68400 -51.64000 1.000 63.59717  ? 370 TRP B CH2   1 
ATOM 2762  N N     . ASN A 1 371 ? 9.24400   131.90500 -51.97000 1.000 79.39965  ? 371 ASN B N     1 
ATOM 2763  C CA    . ASN A 1 371 ? 8.39200   133.07600 -52.13900 1.000 81.63612  ? 371 ASN B CA    1 
ATOM 2764  C C     . ASN A 1 371 ? 8.04600   133.72300 -50.80200 1.000 78.10517  ? 371 ASN B C     1 
ATOM 2765  O O     . ASN A 1 371 ? 7.71900   134.91300 -50.77100 1.000 79.06550  ? 371 ASN B O     1 
ATOM 2766  C CB    . ASN A 1 371 ? 7.10600   132.70400 -52.87700 1.000 80.21019  ? 371 ASN B CB    1 
ATOM 2767  C CG    . ASN A 1 371 ? 7.24600   132.79400 -54.38500 1.000 79.74183  ? 371 ASN B CG    1 
ATOM 2768  O OD1   . ASN A 1 371 ? 8.18500   133.40400 -54.90200 1.000 78.39038  ? 371 ASN B OD1   1 
ATOM 2769  N ND2   . ASN A 1 371 ? 6.30400   132.19300 -55.10100 1.000 80.05924  ? 371 ASN B ND2   1 
ATOM 2770  N N     . ALA A 1 372 ? 8.11400   132.97700 -49.69600 1.000 76.60111  ? 372 ALA B N     1 
ATOM 2771  C CA    . ALA A 1 372 ? 7.95500   133.59900 -48.38400 1.000 65.32809  ? 372 ALA B CA    1 
ATOM 2772  C C     . ALA A 1 372 ? 9.13800   134.49400 -48.03900 1.000 63.15635  ? 372 ALA B C     1 
ATOM 2773  O O     . ALA A 1 372 ? 8.96800   135.50300 -47.34500 1.000 62.26588  ? 372 ALA B O     1 
ATOM 2774  C CB    . ALA A 1 372 ? 7.76300   132.53200 -47.30800 1.000 63.50147  ? 372 ALA B CB    1 
ATOM 2775  N N     . PHE A 1 373 ? 10.34000  134.14000 -48.49700 1.000 71.00945  ? 373 PHE B N     1 
ATOM 2776  C CA    . PHE A 1 373 ? 11.51300  134.96800 -48.23200 1.000 77.37186  ? 373 PHE B CA    1 
ATOM 2777  C C     . PHE A 1 373 ? 11.60100  136.14800 -49.19200 1.000 73.96886  ? 373 PHE B C     1 
ATOM 2778  O O     . PHE A 1 373 ? 11.84900  137.28200 -48.76900 1.000 75.71805  ? 373 PHE B O     1 
ATOM 2779  C CB    . PHE A 1 373 ? 12.78500  134.12400 -48.30700 1.000 83.25188  ? 373 PHE B CB    1 
ATOM 2780  C CG    . PHE A 1 373 ? 12.80600  132.97900 -47.34100 1.000 84.99231  ? 373 PHE B CG    1 
ATOM 2781  C CD1   . PHE A 1 373 ? 12.70800  133.20900 -45.97900 1.000 83.73916  ? 373 PHE B CD1   1 
ATOM 2782  C CD2   . PHE A 1 373 ? 12.92500  131.67600 -47.79100 1.000 80.05006  ? 373 PHE B CD2   1 
ATOM 2783  C CE1   . PHE A 1 373 ? 12.72800  132.16100 -45.08400 1.000 86.50327  ? 373 PHE B CE1   1 
ATOM 2784  C CE2   . PHE A 1 373 ? 12.94300  130.62300 -46.90100 1.000 74.53139  ? 373 PHE B CE2   1 
ATOM 2785  C CZ    . PHE A 1 373 ? 12.84400  130.86500 -45.54500 1.000 82.81971  ? 373 PHE B CZ    1 
ATOM 2786  N N     . ASN A 1 374 ? 11.43300  135.89300 -50.49200 1.000 67.96765  ? 374 ASN B N     1 
ATOM 2787  C CA    . ASN A 1 374 ? 11.49700  136.96400 -51.48300 1.000 74.68227  ? 374 ASN B CA    1 
ATOM 2788  C C     . ASN A 1 374 ? 10.47100  138.06100 -51.21000 1.000 73.41617  ? 374 ASN B C     1 
ATOM 2789  O O     . ASN A 1 374 ? 10.70400  139.22600 -51.55300 1.000 69.33866  ? 374 ASN B O     1 
ATOM 2790  C CB    . ASN A 1 374 ? 11.31600  136.38700 -52.89100 1.000 81.81944  ? 374 ASN B CB    1 
ATOM 2791  C CG    . ASN A 1 374 ? 12.64100  136.21500 -53.64000 1.000 87.92485  ? 374 ASN B CG    1 
ATOM 2792  O OD1   . ASN A 1 374 ? 13.64200  136.85600 -53.31500 1.000 91.40450  ? 374 ASN B OD1   1 
ATOM 2793  N ND2   . ASN A 1 374 ? 12.64500  135.34300 -54.64600 1.000 79.66391  ? 374 ASN B ND2   1 
ATOM 2794  N N     . GLU A 1 375 ? 9.32500   137.71100 -50.62100 1.000 72.83358  ? 375 GLU B N     1 
ATOM 2795  C CA    . GLU A 1 375 ? 8.27400   138.70000 -50.38700 1.000 71.59396  ? 375 GLU B CA    1 
ATOM 2796  C C     . GLU A 1 375 ? 8.68800   139.74600 -49.35500 1.000 77.14148  ? 375 GLU B C     1 
ATOM 2797  O O     . GLU A 1 375 ? 8.38800   140.93500 -49.51800 1.000 79.09068  ? 375 GLU B O     1 
ATOM 2798  C CB    . GLU A 1 375 ? 6.98700   138.00100 -49.95000 1.000 69.70784  ? 375 GLU B CB    1 
ATOM 2799  C CG    . GLU A 1 375 ? 6.08900   137.55800 -51.09800 1.000 65.11340  ? 375 GLU B CG    1 
ATOM 2800  C CD    . GLU A 1 375 ? 5.01300   136.58300 -50.64900 1.000 62.86759  ? 375 GLU B CD    1 
ATOM 2801  O OE1   . GLU A 1 375 ? 4.71400   135.62600 -51.39600 1.000 58.44856  ? 375 GLU B OE1   1 
ATOM 2802  O OE2   . GLU A 1 375 ? 4.46700   136.77200 -49.54500 1.000 64.33228  ? 375 GLU B OE2   1 
ATOM 2803  N N     . VAL A 1 376 ? 9.38000   139.33200 -48.29200 1.000 76.65340  ? 376 VAL B N     1 
ATOM 2804  C CA    . VAL A 1 376 ? 9.79600   140.27300 -47.25400 1.000 70.79731  ? 376 VAL B CA    1 
ATOM 2805  C C     . VAL A 1 376 ? 11.13300  140.93700 -47.56200 1.000 78.26939  ? 376 VAL B C     1 
ATOM 2806  O O     . VAL A 1 376 ? 11.41800  142.01400 -47.01800 1.000 78.57231  ? 376 VAL B O     1 
ATOM 2807  C CB    . VAL A 1 376 ? 9.87100   139.57600 -45.88300 1.000 58.97364  ? 376 VAL B CB    1 
ATOM 2808  C CG1   . VAL A 1 376 ? 9.82700   140.59800 -44.76000 1.000 53.56268  ? 376 VAL B CG1   1 
ATOM 2809  C CG2   . VAL A 1 376 ? 8.74200   138.57800 -45.74000 1.000 61.46034  ? 376 VAL B CG2   1 
ATOM 2810  N N     . THR A 1 377 ? 11.95200  140.33300 -48.41900 1.000 84.54603  ? 377 THR B N     1 
ATOM 2811  C CA    . THR A 1 377 ? 13.27000  140.87400 -48.71400 1.000 83.65140  ? 377 THR B CA    1 
ATOM 2812  C C     . THR A 1 377 ? 13.13700  142.18600 -49.48600 1.000 87.62634  ? 377 THR B C     1 
ATOM 2813  O O     . THR A 1 377 ? 12.31300  142.28900 -50.39900 1.000 97.84449  ? 377 THR B O     1 
ATOM 2814  C CB    . THR A 1 377 ? 14.08900  139.87100 -49.52900 1.000 78.27502  ? 377 THR B CB    1 
ATOM 2815  O OG1   . THR A 1 377 ? 14.29200  138.68200 -48.75000 1.000 82.62561  ? 377 THR B OG1   1 
ATOM 2816  C CG2   . THR A 1 377 ? 15.44300  140.45600 -49.91700 1.000 75.91986  ? 377 THR B CG2   1 
ATOM 2817  N N     . PRO A 1 378 ? 13.90900  143.20900 -49.12200 1.000 86.68847  ? 378 PRO B N     1 
ATOM 2818  C CA    . PRO A 1 378 ? 13.90900  144.45300 -49.90100 1.000 84.49541  ? 378 PRO B CA    1 
ATOM 2819  C C     . PRO A 1 378 ? 14.20500  144.18600 -51.37100 1.000 85.53050  ? 378 PRO B C     1 
ATOM 2820  O O     . PRO A 1 378 ? 14.87700  143.21400 -51.72500 1.000 82.21941  ? 378 PRO B O     1 
ATOM 2821  C CB    . PRO A 1 378 ? 15.02000  145.28200 -49.24200 1.000 83.08337  ? 378 PRO B CB    1 
ATOM 2822  C CG    . PRO A 1 378 ? 15.08400  144.76900 -47.84600 1.000 84.17219  ? 378 PRO B CG    1 
ATOM 2823  C CD    . PRO A 1 378 ? 14.76400  143.30500 -47.92300 1.000 88.13904  ? 378 PRO B CD    1 
ATOM 2824  N N     . LYS A 1 379 ? 13.68400  145.06500 -52.23100 1.000 89.27502  ? 379 LYS B N     1 
ATOM 2825  C CA    . LYS A 1 379 ? 13.93200  144.91500 -53.66000 1.000 91.73766  ? 379 LYS B CA    1 
ATOM 2826  C C     . LYS A 1 379 ? 15.40900  145.08100 -53.99000 1.000 97.10261  ? 379 LYS B C     1 
ATOM 2827  O O     . LYS A 1 379 ? 15.87800  144.56700 -55.00800 1.000 98.69394  ? 379 LYS B O     1 
ATOM 2828  C CB    . LYS A 1 379 ? 13.10700  145.92600 -54.46400 1.000 91.66763  ? 379 LYS B CB    1 
ATOM 2829  C CG    . LYS A 1 379 ? 11.62800  145.99000 -54.13300 1.000 85.56272  ? 379 LYS B CG    1 
ATOM 2830  C CD    . LYS A 1 379 ? 10.91000  146.80700 -55.19600 1.000 71.75837  ? 379 LYS B CD    1 
ATOM 2831  C CE    . LYS A 1 379 ? 9.41600   146.85700 -54.96100 1.000 64.19377  ? 379 LYS B CE    1 
ATOM 2832  N NZ    . LYS A 1 379 ? 8.73700   147.77000 -55.92100 1.000 67.80643  ? 379 LYS B NZ    1 
ATOM 2833  N N     . ASN A 1 380 ? 16.15200  145.80500 -53.15700 1.000 93.80305  ? 380 ASN B N     1 
ATOM 2834  C CA    . ASN A 1 380 ? 17.58200  145.96200 -53.39800 1.000 82.93814  ? 380 ASN B CA    1 
ATOM 2835  C C     . ASN A 1 380 ? 18.34100  144.67500 -53.09700 1.000 75.89472  ? 380 ASN B C     1 
ATOM 2836  O O     . ASN A 1 380 ? 19.22900  144.28000 -53.86100 1.000 72.87043  ? 380 ASN B O     1 
ATOM 2837  C CB    . ASN A 1 380 ? 18.11700  147.13100 -52.57400 1.000 89.53844  ? 380 ASN B CB    1 
ATOM 2838  C CG    . ASN A 1 380 ? 17.22300  148.35400 -52.66400 1.000 109.91642 ? 380 ASN B CG    1 
ATOM 2839  O OD1   . ASN A 1 380 ? 16.38600  148.46300 -53.56000 1.000 123.17799 ? 380 ASN B OD1   1 
ATOM 2840  N ND2   . ASN A 1 380 ? 17.39300  149.28000 -51.72900 1.000 112.57469 ? 380 ASN B ND2   1 
ATOM 2841  N N     . THR A 1 381 ? 17.99900  144.01300 -51.99100 1.000 73.62994  ? 381 THR B N     1 
ATOM 2842  C CA    . THR A 1 381 ? 18.79300  142.92200 -51.43000 1.000 73.36224  ? 381 THR B CA    1 
ATOM 2843  C C     . THR A 1 381 ? 18.65400  141.63400 -52.24400 1.000 77.51500  ? 381 THR B C     1 
ATOM 2844  O O     . THR A 1 381 ? 17.56300  141.05900 -52.32800 1.000 77.10148  ? 381 THR B O     1 
ATOM 2845  C CB    . THR A 1 381 ? 18.36900  142.67600 -49.98500 1.000 75.41137  ? 381 THR B CB    1 
ATOM 2846  O OG1   . THR A 1 381 ? 18.46900  143.89900 -49.24100 1.000 77.91727  ? 381 THR B OG1   1 
ATOM 2847  C CG2   . THR A 1 381 ? 19.24700  141.61200 -49.34700 1.000 76.82137  ? 381 THR B CG2   1 
ATOM 2848  N N     . ASN A 1 382 ? 19.76000  141.19000 -52.84100 1.000 81.31289  ? 382 ASN B N     1 
ATOM 2849  C CA    . ASN A 1 382 ? 19.83400  139.87200 -53.46500 1.000 77.97025  ? 382 ASN B CA    1 
ATOM 2850  C C     . ASN A 1 382 ? 19.85300  138.77300 -52.40600 1.000 77.49070  ? 382 ASN B C     1 
ATOM 2851  O O     . ASN A 1 382 ? 20.47800  138.91600 -51.35300 1.000 79.96279  ? 382 ASN B O     1 
ATOM 2852  C CB    . ASN A 1 382 ? 21.08000  139.77600 -54.34900 1.000 72.77130  ? 382 ASN B CB    1 
ATOM 2853  C CG    . ASN A 1 382 ? 21.46600  138.34100 -54.67800 1.000 72.98232  ? 382 ASN B CG    1 
ATOM 2854  O OD1   . ASN A 1 382 ? 20.61300  137.45800 -54.78800 1.000 70.74886  ? 382 ASN B OD1   1 
ATOM 2855  N ND2   . ASN A 1 382 ? 22.76300  138.10100 -54.82400 1.000 75.43990  ? 382 ASN B ND2   1 
ATOM 2856  N N     . LEU A 1 383 ? 19.16000  137.66700 -52.68400 1.000 73.25002  ? 383 LEU B N     1 
ATOM 2857  C CA    . LEU A 1 383 ? 18.98000  136.60900 -51.69700 1.000 66.63550  ? 383 LEU B CA    1 
ATOM 2858  C C     . LEU A 1 383 ? 19.23500  135.24800 -52.33500 1.000 60.96805  ? 383 LEU B C     1 
ATOM 2859  O O     . LEU A 1 383 ? 18.70500  134.96100 -53.41200 1.000 56.99738  ? 383 LEU B O     1 
ATOM 2860  C CB    . LEU A 1 383 ? 17.57600  136.66700 -51.09300 1.000 71.97634  ? 383 LEU B CB    1 
ATOM 2861  C CG    . LEU A 1 383 ? 17.24500  135.61400 -50.04100 1.000 70.96588  ? 383 LEU B CG    1 
ATOM 2862  C CD1   . LEU A 1 383 ? 18.21400  135.69900 -48.88000 1.000 70.70887  ? 383 LEU B CD1   1 
ATOM 2863  C CD2   . LEU A 1 383 ? 15.80900  135.77800 -49.56900 1.000 81.55125  ? 383 LEU B CD2   1 
ATOM 2864  N N     . VAL A 1 384 ? 20.05000  134.42100 -51.67500 1.000 64.91658  ? 384 VAL B N     1 
ATOM 2865  C CA    . VAL A 1 384 ? 20.49200  133.13100 -52.20500 1.000 63.92483  ? 384 VAL B CA    1 
ATOM 2866  C C     . VAL A 1 384 ? 20.51900  132.10500 -51.07500 1.000 60.51743  ? 384 VAL B C     1 
ATOM 2867  O O     . VAL A 1 384 ? 20.95900  132.40500 -49.96100 1.000 55.62235  ? 384 VAL B O     1 
ATOM 2868  C CB    . VAL A 1 384 ? 21.87800  133.24500 -52.88000 1.000 59.47023  ? 384 VAL B CB    1 
ATOM 2869  C CG1   . VAL A 1 384 ? 22.59700  131.90000 -52.89500 1.000 55.66196  ? 384 VAL B CG1   1 
ATOM 2870  C CG2   . VAL A 1 384 ? 21.74100  133.79000 -54.29100 1.000 54.12373  ? 384 VAL B CG2   1 
ATOM 2871  N N     . GLY A 1 385 ? 20.05400  130.89200 -51.36700 1.000 65.31467  ? 385 GLY B N     1 
ATOM 2872  C CA    . GLY A 1 385 ? 20.08400  129.77900 -50.42200 1.000 62.94879  ? 385 GLY B CA    1 
ATOM 2873  C C     . GLY A 1 385 ? 21.07100  128.70900 -50.85300 1.000 58.64403  ? 385 GLY B C     1 
ATOM 2874  O O     . GLY A 1 385 ? 21.16600  128.38000 -52.03900 1.000 52.22741  ? 385 GLY B O     1 
ATOM 2875  N N     . VAL A 1 386 ? 21.79900  128.16100 -49.88000 1.000 61.22491  ? 386 VAL B N     1 
ATOM 2876  C CA    . VAL A 1 386 ? 22.94500  127.29400 -50.13700 1.000 59.41442  ? 386 VAL B CA    1 
ATOM 2877  C C     . VAL A 1 386 ? 22.77300  125.99000 -49.36500 1.000 58.33729  ? 386 VAL B C     1 
ATOM 2878  O O     . VAL A 1 386 ? 22.41100  126.00600 -48.18300 1.000 51.43955  ? 386 VAL B O     1 
ATOM 2879  C CB    . VAL A 1 386 ? 24.26900  127.98300 -49.75000 1.000 54.56655  ? 386 VAL B CB    1 
ATOM 2880  C CG1   . VAL A 1 386 ? 25.40700  126.98500 -49.74300 1.000 57.70196  ? 386 VAL B CG1   1 
ATOM 2881  C CG2   . VAL A 1 386 ? 24.57400  129.12400 -50.70500 1.000 59.05092  ? 386 VAL B CG2   1 
ATOM 2882  N N     . THR A 1 387 ? 23.02800  124.86200 -50.03700 1.000 61.43530  ? 387 THR B N     1 
ATOM 2883  C CA    . THR A 1 387 ? 22.91700  123.53400 -49.43700 1.000 59.78919  ? 387 THR B CA    1 
ATOM 2884  C C     . THR A 1 387 ? 24.31600  122.99500 -49.14500 1.000 58.47593  ? 387 THR B C     1 
ATOM 2885  O O     . THR A 1 387 ? 25.06800  122.66900 -50.07200 1.000 50.69210  ? 387 THR B O     1 
ATOM 2886  C CB    . THR A 1 387 ? 22.15700  122.58000 -50.35500 1.000 60.96090  ? 387 THR B CB    1 
ATOM 2887  O OG1   . THR A 1 387 ? 20.78800  122.99200 -50.44300 1.000 66.94029  ? 387 THR B OG1   1 
ATOM 2888  C CG2   . THR A 1 387 ? 22.22700  121.15500 -49.81500 1.000 59.79086  ? 387 THR B CG2   1 
ATOM 2889  N N     . ILE A 1 388 ? 24.65700  122.89100 -47.86100 1.000 59.55130  ? 388 ILE B N     1 
ATOM 2890  C CA    . ILE A 1 388 ? 25.92700  122.32500 -47.42000 1.000 49.79429  ? 388 ILE B CA    1 
ATOM 2891  C C     . ILE A 1 388 ? 25.64500  120.93500 -46.87100 1.000 50.60514  ? 388 ILE B C     1 
ATOM 2892  O O     . ILE A 1 388 ? 25.06900  120.79400 -45.78700 1.000 46.47798  ? 388 ILE B O     1 
ATOM 2893  C CB    . ILE A 1 388 ? 26.61100  123.19100 -46.35500 1.000 36.80943  ? 388 ILE B CB    1 
ATOM 2894  C CG1   . ILE A 1 388 ? 27.08500  124.51800 -46.93300 1.000 38.62469  ? 388 ILE B CG1   1 
ATOM 2895  C CG2   . ILE A 1 388 ? 27.78600  122.44300 -45.74800 1.000 44.76070  ? 388 ILE B CG2   1 
ATOM 2896  C CD1   . ILE A 1 388 ? 26.20000  125.67300 -46.56700 1.000 51.16832  ? 388 ILE B CD1   1 
ATOM 2897  N N     . THR A 1 389 ? 26.04900  119.90200 -47.60100 1.000 54.09782  ? 389 THR B N     1 
ATOM 2898  C CA    . THR A 1 389 ? 25.84600  118.53700 -47.15100 1.000 58.51999  ? 389 THR B CA    1 
ATOM 2899  C C     . THR A 1 389 ? 27.17200  117.82900 -46.93200 1.000 59.77777  ? 389 THR B C     1 
ATOM 2900  O O     . THR A 1 389 ? 28.07800  117.89900 -47.77100 1.000 50.14882  ? 389 THR B O     1 
ATOM 2901  C CB    . THR A 1 389 ? 24.98500  117.73500 -48.13400 1.000 68.48894  ? 389 THR B CB    1 
ATOM 2902  O OG1   . THR A 1 389 ? 25.08700  116.33800 -47.82000 1.000 73.71037  ? 389 THR B OG1   1 
ATOM 2903  C CG2   . THR A 1 389 ? 25.40700  117.98700 -49.56900 1.000 57.51737  ? 389 THR B CG2   1 
ATOM 2904  N N     . LYS A 1 390 ? 27.27500  117.13700 -45.80000 1.000 68.46810  ? 390 LYS B N     1 
ATOM 2905  C CA    . LYS A 1 390 ? 28.41800  116.25900 -45.57200 1.000 72.48593  ? 390 LYS B CA    1 
ATOM 2906  C C     . LYS A 1 390 ? 27.96600  114.91900 -46.13800 1.000 72.06435  ? 390 LYS B C     1 
ATOM 2907  O O     . LYS A 1 390 ? 27.40600  114.06700 -45.45400 1.000 71.70183  ? 390 LYS B O     1 
ATOM 2908  C CB    . LYS A 1 390 ? 28.83300  116.21400 -44.09800 1.000 69.83651  ? 390 LYS B CB    1 
ATOM 2909  C CG    . LYS A 1 390 ? 27.94200  115.45900 -43.10700 1.000 74.55139  ? 390 LYS B CG    1 
ATOM 2910  C CD    . LYS A 1 390 ? 26.61700  116.13100 -42.82100 1.000 79.87203  ? 390 LYS B CD    1 
ATOM 2911  C CE    . LYS A 1 390 ? 25.78000  115.23100 -41.92400 1.000 82.50746  ? 390 LYS B CE    1 
ATOM 2912  N NZ    . LYS A 1 390 ? 24.41900  115.75800 -41.65200 1.000 80.00952  ? 390 LYS B NZ    1 
ATOM 2913  N N     . SER A 1 391 ? 28.19100  114.75500 -47.42700 1.000 68.42085  ? 391 SER B N     1 
ATOM 2914  C CA    . SER A 1 391 ? 27.77400  113.57600 -48.15700 1.000 62.75604  ? 391 SER B CA    1 
ATOM 2915  C C     . SER A 1 391 ? 29.01500  112.72200 -48.35100 1.000 58.69739  ? 391 SER B C     1 
ATOM 2916  O O     . SER A 1 391 ? 30.09000  113.04500 -47.84400 1.000 57.06009  ? 391 SER B O     1 
ATOM 2917  C CB    . SER A 1 391 ? 27.10100  113.96500 -49.48000 1.000 60.62897  ? 391 SER B CB    1 
ATOM 2918  O OG    . SER A 1 391 ? 26.77100  112.82300 -50.25000 1.000 62.80786  ? 391 SER B OG    1 
ATOM 2919  N N     . LYS A 1 392 ? 28.87000  111.61100 -49.04700 1.000 57.77587  ? 392 LYS B N     1 
ATOM 2920  C CA    . LYS A 1 392 ? 30.03300  110.74700 -49.20300 1.000 52.17291  ? 392 LYS B CA    1 
ATOM 2921  C C     . LYS A 1 392 ? 30.49200  110.71400 -50.66100 1.000 43.02363  ? 392 LYS B C     1 
ATOM 2922  O O     . LYS A 1 392 ? 30.85200  109.64400 -51.17100 1.000 43.17726  ? 392 LYS B O     1 
ATOM 2923  C CB    . LYS A 1 392 ? 29.70000  109.33700 -48.70000 1.000 63.83478  ? 392 LYS B CB    1 
ATOM 2924  C CG    . LYS A 1 392 ? 29.39900  109.29300 -47.20800 1.000 65.87142  ? 392 LYS B CG    1 
ATOM 2925  C CD    . LYS A 1 392 ? 28.87300  107.93400 -46.75900 1.000 55.21144  ? 392 LYS B CD    1 
ATOM 2926  C CE    . LYS A 1 392 ? 30.00900  107.02600 -46.30300 1.000 45.93340  ? 392 LYS B CE    1 
ATOM 2927  N NZ    . LYS A 1 392 ? 29.54500  105.85400 -45.50700 1.000 36.43401  ? 392 LYS B NZ    1 
ATOM 2928  N N     . PRO A 1 393 ? 30.49200  111.85900 -51.36600 1.000 40.87419  ? 393 PRO B N     1 
ATOM 2929  C CA    . PRO A 1 393 ? 30.64700  111.82800 -52.82200 1.000 40.95278  ? 393 PRO B CA    1 
ATOM 2930  C C     . PRO A 1 393 ? 32.04400  111.49200 -53.33300 1.000 41.60140  ? 393 PRO B C     1 
ATOM 2931  O O     . PRO A 1 393 ? 32.18800  110.66400 -54.24000 1.000 42.62820  ? 393 PRO B O     1 
ATOM 2932  C CB    . PRO A 1 393 ? 30.22200  113.24300 -53.22100 1.000 42.97388  ? 393 PRO B CB    1 
ATOM 2933  C CG    . PRO A 1 393 ? 30.69700  114.07600 -52.06600 1.000 42.46138  ? 393 PRO B CG    1 
ATOM 2934  C CD    . PRO A 1 393 ? 30.79200  113.20400 -50.85200 1.000 42.06971  ? 393 PRO B CD    1 
ATOM 2935  N N     . LEU A 1 394 ? 33.08600  112.11400 -52.78300 1.000 39.41174  ? 394 LEU B N     1 
ATOM 2936  C CA    . LEU A 1 394 ? 34.42900  111.88100 -53.29400 1.000 33.75765  ? 394 LEU B CA    1 
ATOM 2937  C C     . LEU A 1 394 ? 35.45700  111.92500 -52.18300 1.000 39.71587  ? 394 LEU B C     1 
ATOM 2938  O O     . LEU A 1 394 ? 35.35300  112.72700 -51.25600 1.000 44.36296  ? 394 LEU B O     1 
ATOM 2939  C CB    . LEU A 1 394 ? 34.82100  112.92400 -54.33700 1.000 31.19587  ? 394 LEU B CB    1 
ATOM 2940  C CG    . LEU A 1 394 ? 34.19100  112.83900 -55.71300 1.000 32.11779  ? 394 LEU B CG    1 
ATOM 2941  C CD1   . LEU A 1 394 ? 33.86900  114.23500 -56.19100 1.000 34.67133  ? 394 LEU B CD1   1 
ATOM 2942  C CD2   . LEU A 1 394 ? 35.16400  112.16000 -56.64600 1.000 34.48936  ? 394 LEU B CD2   1 
ATOM 2943  N N     . LYS A 1 395 ? 36.43600  111.04000 -52.28000 1.000 45.46865  ? 395 LYS B N     1 
ATOM 2944  C CA    . LYS A 1 395 ? 37.72900  111.22800 -51.64700 1.000 48.37393  ? 395 LYS B CA    1 
ATOM 2945  C C     . LYS A 1 395 ? 38.71600  111.59700 -52.74900 1.000 42.74770  ? 395 LYS B C     1 
ATOM 2946  O O     . LYS A 1 395 ? 38.51800  111.24900 -53.91500 1.000 37.94266  ? 395 LYS B O     1 
ATOM 2947  C CB    . LYS A 1 395 ? 38.16900  109.96000 -50.90800 1.000 49.59907  ? 395 LYS B CB    1 
ATOM 2948  C CG    . LYS A 1 395 ? 37.36000  109.65900 -49.63400 1.000 50.68699  ? 395 LYS B CG    1 
ATOM 2949  C CD    . LYS A 1 395 ? 37.69800  108.29700 -49.01600 1.000 39.20656  ? 395 LYS B CD    1 
ATOM 2950  C CE    . LYS A 1 395 ? 37.90900  108.40100 -47.50000 1.000 31.30071  ? 395 LYS B CE    1 
ATOM 2951  N NZ    . LYS A 1 395 ? 38.36300  107.12000 -46.88000 1.000 26.23427  ? 395 LYS B NZ    1 
ATOM 2952  N N     . LEU A 1 396 ? 39.78900  112.29000 -52.38500 1.000 45.51823  ? 396 LEU B N     1 
ATOM 2953  C CA    . LEU A 1 396 ? 40.83800  112.60300 -53.35000 1.000 41.96308  ? 396 LEU B CA    1 
ATOM 2954  C C     . LEU A 1 396 ? 42.17800  112.09700 -52.84400 1.000 38.11587  ? 396 LEU B C     1 
ATOM 2955  O O     . LEU A 1 396 ? 42.77600  112.68200 -51.93300 1.000 39.71270  ? 396 LEU B O     1 
ATOM 2956  C CB    . LEU A 1 396 ? 40.88800  114.09100 -53.67500 1.000 43.52565  ? 396 LEU B CB    1 
ATOM 2957  C CG    . LEU A 1 396 ? 39.95400  114.46500 -54.82900 1.000 34.90439  ? 396 LEU B CG    1 
ATOM 2958  C CD1   . LEU A 1 396 ? 40.34800  115.82200 -55.38100 1.000 32.89444  ? 396 LEU B CD1   1 
ATOM 2959  C CD2   . LEU A 1 396 ? 39.97100  113.39800 -55.92000 1.000 32.30277  ? 396 LEU B CD2   1 
ATOM 2960  N N     . TYR A 1 397 ? 42.63900  111.01100 -53.44700 1.000 28.15862  ? 397 TYR B N     1 
ATOM 2961  C CA    . TYR A 1 397 ? 43.90200  110.39400 -53.08800 1.000 28.06507  ? 397 TYR B CA    1 
ATOM 2962  C C     . TYR A 1 397 ? 45.01300  111.08500 -53.87000 1.000 29.00598  ? 397 TYR B C     1 
ATOM 2963  O O     . TYR A 1 397 ? 45.02400  111.04900 -55.10500 1.000 29.53802  ? 397 TYR B O     1 
ATOM 2964  C CB    . TYR A 1 397 ? 43.85600  108.89900 -53.39500 1.000 29.08738  ? 397 TYR B CB    1 
ATOM 2965  C CG    . TYR A 1 397 ? 42.76000  108.14600 -52.66300 1.000 31.73818  ? 397 TYR B CG    1 
ATOM 2966  C CD1   . TYR A 1 397 ? 43.06300  107.22800 -51.66500 1.000 33.08389  ? 397 TYR B CD1   1 
ATOM 2967  C CD2   . TYR A 1 397 ? 41.42100  108.31600 -53.00900 1.000 35.76927  ? 397 TYR B CD2   1 
ATOM 2968  C CE1   . TYR A 1 397 ? 42.06300  106.52700 -51.00400 1.000 32.17640  ? 397 TYR B CE1   1 
ATOM 2969  C CE2   . TYR A 1 397 ? 40.41700  107.62000 -52.35400 1.000 34.72059  ? 397 TYR B CE2   1 
ATOM 2970  C CZ    . TYR A 1 397 ? 40.74300  106.72600 -51.35200 1.000 32.12313  ? 397 TYR B CZ    1 
ATOM 2971  O OH    . TYR A 1 397 ? 39.74900  106.03000 -50.70100 1.000 33.11506  ? 397 TYR B OH    1 
ATOM 2972  N N     . LYS A 1 398 ? 45.93000  111.72700 -53.15600 1.000 29.19261  ? 398 LYS B N     1 
ATOM 2973  C CA    . LYS A 1 398 ? 47.08500  112.32300 -53.80700 1.000 31.50238  ? 398 LYS B CA    1 
ATOM 2974  C C     . LYS A 1 398 ? 47.92000  111.22400 -54.45400 1.000 34.52500  ? 398 LYS B C     1 
ATOM 2975  O O     . LYS A 1 398 ? 48.11000  110.14800 -53.88200 1.000 39.75817  ? 398 LYS B O     1 
ATOM 2976  C CB    . LYS A 1 398 ? 47.90800  113.11900 -52.79600 1.000 34.85954  ? 398 LYS B CB    1 
ATOM 2977  C CG    . LYS A 1 398 ? 49.27400  113.57100 -53.28000 1.000 36.06304  ? 398 LYS B CG    1 
ATOM 2978  C CD    . LYS A 1 398 ? 49.69400  114.84000 -52.55500 1.000 36.56674  ? 398 LYS B CD    1 
ATOM 2979  C CE    . LYS A 1 398 ? 51.18400  115.09500 -52.68200 1.000 42.96120  ? 398 LYS B CE    1 
ATOM 2980  N NZ    . LYS A 1 398 ? 51.52200  116.54200 -52.78500 1.000 45.14911  ? 398 LYS B NZ    1 
ATOM 2981  N N     . THR A 1 399 ? 48.41200  111.49300 -55.66200 1.000 34.28823  ? 399 THR B N     1 
ATOM 2982  C CA    . THR A 1 399 ? 49.05300  110.44700 -56.44800 1.000 33.43146  ? 399 THR B CA    1 
ATOM 2983  C C     . THR A 1 399 ? 50.48400  110.15100 -56.00800 1.000 39.57109  ? 399 THR B C     1 
ATOM 2984  O O     . THR A 1 399 ? 51.04300  109.13700 -56.43700 1.000 38.37150  ? 399 THR B O     1 
ATOM 2985  C CB    . THR A 1 399 ? 49.03500  110.82200 -57.93500 1.000 35.16573  ? 399 THR B CB    1 
ATOM 2986  O OG1   . THR A 1 399 ? 49.44800  112.18400 -58.09600 1.000 38.71033  ? 399 THR B OG1   1 
ATOM 2987  C CG2   . THR A 1 399 ? 47.64100  110.64100 -58.51800 1.000 31.35970  ? 399 THR B CG2   1 
ATOM 2988  N N     . GLU A 1 400 ? 51.09400  111.00100 -55.18300 1.000 46.00891  ? 400 GLU B N     1 
ATOM 2989  C CA    . GLU A 1 400 ? 52.44700  110.75900 -54.69300 1.000 55.58301  ? 400 GLU B CA    1 
ATOM 2990  C C     . GLU A 1 400 ? 52.55200  111.10400 -53.21600 1.000 56.93867  ? 400 GLU B C     1 
ATOM 2991  O O     . GLU A 1 400 ? 52.21000  112.21800 -52.81400 1.000 58.37290  ? 400 GLU B O     1 
ATOM 2992  C CB    . GLU A 1 400 ? 53.49500  111.56300 -55.46900 1.000 69.30021  ? 400 GLU B CB    1 
ATOM 2993  C CG    . GLU A 1 400 ? 54.80800  110.81200 -55.64500 1.000 85.43014  ? 400 GLU B CG    1 
ATOM 2994  C CD    . GLU A 1 400 ? 55.97600  111.73200 -55.95200 1.000 100.68378 ? 400 GLU B CD    1 
ATOM 2995  O OE1   . GLU A 1 400 ? 55.73800  112.88000 -56.38500 1.000 102.43508 ? 400 GLU B OE1   1 
ATOM 2996  O OE2   . GLU A 1 400 ? 57.13700  111.31500 -55.74700 1.000 100.34195 ? 400 GLU B OE2   1 
ATOM 2997  N N     . GLY A 1 401 ? 53.01400  110.15500 -52.41400 1.000 47.43486  ? 401 GLY B N     1 
ATOM 2998  C CA    . GLY A 1 401 ? 53.29800  110.45300 -51.02800 1.000 46.09842  ? 401 GLY B CA    1 
ATOM 2999  C C     . GLY A 1 401 ? 52.14600  110.08800 -50.10400 1.000 40.06774  ? 401 GLY B C     1 
ATOM 3000  O O     . GLY A 1 401 ? 50.99100  109.92900 -50.51500 1.000 39.06291  ? 401 GLY B O     1 
ATOM 3001  N N     . ALA A 1 402 ? 52.48000  109.96600 -48.82300 1.000 44.62418  ? 402 ALA B N     1 
ATOM 3002  C CA    . ALA A 1 402 ? 51.53700  109.56900 -47.78800 1.000 45.27264  ? 402 ALA B CA    1 
ATOM 3003  C C     . ALA A 1 402 ? 50.68900  110.72100 -47.26800 1.000 45.24321  ? 402 ALA B C     1 
ATOM 3004  O O     . ALA A 1 402 ? 49.90400  110.51500 -46.33300 1.000 42.00685  ? 402 ALA B O     1 
ATOM 3005  C CB    . ALA A 1 402 ? 52.28700  108.91600 -46.62500 1.000 42.16946  ? 402 ALA B CB    1 
ATOM 3006  N N     . PHE A 1 403 ? 50.82100  111.91300 -47.83300 1.000 44.86161  ? 403 PHE B N     1 
ATOM 3007  C CA    . PHE A 1 403 ? 50.02700  112.98700 -47.26300 1.000 46.19485  ? 403 PHE B CA    1 
ATOM 3008  C C     . PHE A 1 403 ? 48.88000  113.33000 -48.20100 1.000 43.63673  ? 403 PHE B C     1 
ATOM 3009  O O     . PHE A 1 403 ? 49.06200  113.32000 -49.42500 1.000 43.30757  ? 403 PHE B O     1 
ATOM 3010  C CB    . PHE A 1 403 ? 50.88400  114.23300 -47.02400 1.000 43.59289  ? 403 PHE B CB    1 
ATOM 3011  C CG    . PHE A 1 403 ? 52.01800  114.01000 -46.07200 1.000 46.94892  ? 403 PHE B CG    1 
ATOM 3012  C CD1   . PHE A 1 403 ? 51.86500  114.29000 -44.72400 1.000 46.44875  ? 403 PHE B CD1   1 
ATOM 3013  C CD2   . PHE A 1 403 ? 53.23100  113.50900 -46.51800 1.000 45.24502  ? 403 PHE B CD2   1 
ATOM 3014  C CE1   . PHE A 1 403 ? 52.89600  114.08400 -43.84000 1.000 44.95594  ? 403 PHE B CE1   1 
ATOM 3015  C CE2   . PHE A 1 403 ? 54.26900  113.30000 -45.63900 1.000 48.95285  ? 403 PHE B CE2   1 
ATOM 3016  C CZ    . PHE A 1 403 ? 54.09900  113.58300 -44.29600 1.000 55.78589  ? 403 PHE B CZ    1 
ATOM 3017  N N     . PRO A 1 404 ? 47.71000  113.65600 -47.67200 1.000 42.35636  ? 404 PRO B N     1 
ATOM 3018  C CA    . PRO A 1 404 ? 46.54400  113.89900 -48.52100 1.000 41.59202  ? 404 PRO B CA    1 
ATOM 3019  C C     . PRO A 1 404 ? 46.60600  115.30100 -49.11000 1.000 38.62234  ? 404 PRO B C     1 
ATOM 3020  O O     . PRO A 1 404 ? 47.51600  116.07700 -48.83700 1.000 37.09136  ? 404 PRO B O     1 
ATOM 3021  C CB    . PRO A 1 404 ? 45.37200  113.73600 -47.55400 1.000 43.31184  ? 404 PRO B CB    1 
ATOM 3022  C CG    . PRO A 1 404 ? 45.92700  114.19100 -46.24600 1.000 46.76715  ? 404 PRO B CG    1 
ATOM 3023  C CD    . PRO A 1 404 ? 47.38700  113.79900 -46.24200 1.000 42.61290  ? 404 PRO B CD    1 
ATOM 3024  N N     . ILE A 1 405 ? 45.60000  115.62500 -49.92200 1.000 35.70604  ? 405 ILE B N     1 
ATOM 3025  C CA    . ILE A 1 405 ? 45.61800  116.91600 -50.57600 1.000 33.11358  ? 405 ILE B CA    1 
ATOM 3026  C C     . ILE A 1 405 ? 45.42000  118.02000 -49.54100 1.000 31.13851  ? 405 ILE B C     1 
ATOM 3027  O O     . ILE A 1 405 ? 44.84900  117.81300 -48.46300 1.000 31.78794  ? 405 ILE B O     1 
ATOM 3028  C CB    . ILE A 1 405 ? 44.54700  116.96000 -51.67500 1.000 33.11573  ? 405 ILE B CB    1 
ATOM 3029  C CG1   . ILE A 1 405 ? 43.15000  117.06100 -51.06900 1.000 38.90446  ? 405 ILE B CG1   1 
ATOM 3030  C CG2   . ILE A 1 405 ? 44.60600  115.68500 -52.48400 1.000 35.33292  ? 405 ILE B CG2   1 
ATOM 3031  C CD1   . ILE A 1 405 ? 42.20600  117.92800 -51.87600 1.000 42.54227  ? 405 ILE B CD1   1 
ATOM 3032  N N     . MET A 1 406 ? 45.89100  119.21800 -49.88200 1.000 29.56022  ? 406 MET B N     1 
ATOM 3033  C CA    . MET A 1 406 ? 45.88100  120.32300 -48.93600 1.000 30.43669  ? 406 MET B CA    1 
ATOM 3034  C C     . MET A 1 406 ? 44.54600  121.05100 -48.96700 1.000 32.57881  ? 406 MET B C     1 
ATOM 3035  O O     . MET A 1 406 ? 43.91600  121.19200 -50.01900 1.000 31.02352  ? 406 MET B O     1 
ATOM 3036  C CB    . MET A 1 406 ? 47.02700  121.30100 -49.21900 1.000 35.76796  ? 406 MET B CB    1 
ATOM 3037  C CG    . MET A 1 406 ? 46.94700  122.07000 -50.53600 1.000 38.98432  ? 406 MET B CG    1 
ATOM 3038  S SD    . MET A 1 406 ? 48.35000  123.19500 -50.74600 1.000 33.16165  ? 406 MET B SD    1 
ATOM 3039  C CE    . MET A 1 406 ? 48.43200  123.93800 -49.12500 1.000 29.43185  ? 406 MET B CE    1 
ATOM 3040  N N     . ARG A 1 407 ? 44.12500  121.51100 -47.79200 1.000 39.62712  ? 407 ARG B N     1 
ATOM 3041  C CA    . ARG A 1 407 ? 42.85100  122.20000 -47.64400 1.000 39.17039  ? 407 ARG B CA    1 
ATOM 3042  C C     . ARG A 1 407 ? 42.81200  123.44000 -48.52400 1.000 32.06624  ? 407 ARG B C     1 
ATOM 3043  O O     . ARG A 1 407 ? 43.73000  124.26400 -48.50200 1.000 32.71708  ? 407 ARG B O     1 
ATOM 3044  C CB    . ARG A 1 407 ? 42.64400  122.56900 -46.17600 1.000 41.23982  ? 407 ARG B CB    1 
ATOM 3045  C CG    . ARG A 1 407 ? 41.70000  123.71300 -45.91800 1.000 40.19518  ? 407 ARG B CG    1 
ATOM 3046  C CD    . ARG A 1 407 ? 41.64300  123.97800 -44.43100 1.000 45.86775  ? 407 ARG B CD    1 
ATOM 3047  N NE    . ARG A 1 407 ? 40.91500  125.20200 -44.12300 1.000 54.33656  ? 407 ARG B NE    1 
ATOM 3048  C CZ    . ARG A 1 407 ? 39.60500  125.25700 -43.90000 1.000 59.96487  ? 407 ARG B CZ    1 
ATOM 3049  N NH1   . ARG A 1 407 ? 38.87800  124.15200 -43.92300 1.000 56.34311  ? 407 ARG B NH1   1 
ATOM 3050  N NH2   . ARG A 1 407 ? 39.02700  126.41900 -43.62400 1.000 61.88176  ? 407 ARG B NH2   1 
ATOM 3051  N N     . GLY A 1 408 ? 41.74800  123.56800 -49.30400 1.000 29.66145  ? 408 GLY B N     1 
ATOM 3052  C CA    . GLY A 1 408 ? 41.60400  124.72400 -50.16000 1.000 35.78671  ? 408 GLY B CA    1 
ATOM 3053  C C     . GLY A 1 408 ? 41.28600  124.35300 -51.59100 1.000 37.59877  ? 408 GLY B C     1 
ATOM 3054  O O     . GLY A 1 408 ? 40.71500  125.16100 -52.32900 1.000 39.06905  ? 408 GLY B O     1 
ATOM 3055  N N     . ASN A 1 409 ? 41.64700  123.13800 -52.00100 1.000 35.62751  ? 409 ASN B N     1 
ATOM 3056  C CA    . ASN A 1 409 ? 41.23500  122.67300 -53.31600 1.000 35.27990  ? 409 ASN B CA    1 
ATOM 3057  C C     . ASN A 1 409 ? 39.71900  122.54800 -53.36200 1.000 35.84471  ? 409 ASN B C     1 
ATOM 3058  O O     . ASN A 1 409 ? 39.06100  122.27600 -52.35400 1.000 37.00261  ? 409 ASN B O     1 
ATOM 3059  C CB    . ASN A 1 409 ? 41.87300  121.32600 -53.65500 1.000 38.22518  ? 409 ASN B CB    1 
ATOM 3060  C CG    . ASN A 1 409 ? 43.38400  121.36300 -53.60700 1.000 39.56250  ? 409 ASN B CG    1 
ATOM 3061  O OD1   . ASN A 1 409 ? 44.03800  121.60600 -54.62200 1.000 48.24984  ? 409 ASN B OD1   1 
ATOM 3062  N ND2   . ASN A 1 409 ? 43.94900  121.11500 -52.43300 1.000 39.34189  ? 409 ASN B ND2   1 
ATOM 3063  N N     . ALA A 1 410 ? 39.16100  122.73900 -54.55200 1.000 34.54838  ? 410 ALA B N     1 
ATOM 3064  C CA    . ALA A 1 410 ? 37.71200  122.76500 -54.68800 1.000 35.22171  ? 410 ALA B CA    1 
ATOM 3065  C C     . ALA A 1 410 ? 37.35100  122.46500 -56.12700 1.000 35.70494  ? 410 ALA B C     1 
ATOM 3066  O O     . ALA A 1 410 ? 37.72400  123.22600 -57.02300 1.000 37.46978  ? 410 ALA B O     1 
ATOM 3067  C CB    . ALA A 1 410 ? 37.16400  124.12000 -54.27000 1.000 41.16722  ? 410 ALA B CB    1 
ATOM 3068  N N     . TYR A 1 411 ? 36.61200  121.38000 -56.34500 1.000 39.00683  ? 411 TYR B N     1 
ATOM 3069  C CA    . TYR A 1 411 ? 36.10200  121.07200 -57.67200 1.000 43.56387  ? 411 TYR B CA    1 
ATOM 3070  C C     . TYR A 1 411 ? 34.85700  121.90900 -57.93200 1.000 41.84099  ? 411 TYR B C     1 
ATOM 3071  O O     . TYR A 1 411 ? 33.89100  121.85100 -57.16600 1.000 42.68283  ? 411 TYR B O     1 
ATOM 3072  C CB    . TYR A 1 411 ? 35.78200  119.57500 -57.78000 1.000 42.98323  ? 411 TYR B CB    1 
ATOM 3073  C CG    . TYR A 1 411 ? 35.44500  119.05500 -59.17900 1.000 41.52406  ? 411 TYR B CG    1 
ATOM 3074  C CD1   . TYR A 1 411 ? 35.24200  119.92000 -60.25100 1.000 40.63103  ? 411 TYR B CD1   1 
ATOM 3075  C CD2   . TYR A 1 411 ? 35.31000  117.68900 -59.41500 1.000 38.68692  ? 411 TYR B CD2   1 
ATOM 3076  C CE1   . TYR A 1 411 ? 34.93100  119.45000 -61.50700 1.000 41.47138  ? 411 TYR B CE1   1 
ATOM 3077  C CE2   . TYR A 1 411 ? 34.99700  117.20900 -60.67600 1.000 37.60314  ? 411 TYR B CE2   1 
ATOM 3078  C CZ    . TYR A 1 411 ? 34.80900  118.09700 -61.71500 1.000 40.75339  ? 411 TYR B CZ    1 
ATOM 3079  O OH    . TYR A 1 411 ? 34.49800  117.63700 -62.97300 1.000 47.71928  ? 411 TYR B OH    1 
ATOM 3080  N N     . ILE A 1 412 ? 34.87600  122.67400 -59.01500 1.000 39.14320  ? 412 ILE B N     1 
ATOM 3081  C CA    . ILE A 1 412 ? 33.68900  123.35700 -59.50900 1.000 41.91430  ? 412 ILE B CA    1 
ATOM 3082  C C     . ILE A 1 412 ? 33.13500  122.53100 -60.66000 1.000 45.97469  ? 412 ILE B C     1 
ATOM 3083  O O     . ILE A 1 412 ? 33.74400  122.45900 -61.73500 1.000 41.84892  ? 412 ILE B O     1 
ATOM 3084  C CB    . ILE A 1 412 ? 33.99300  124.79600 -59.94400 1.000 47.88244  ? 412 ILE B CB    1 
ATOM 3085  C CG1   . ILE A 1 412 ? 34.20600  125.68400 -58.71900 1.000 49.74597  ? 412 ILE B CG1   1 
ATOM 3086  C CG2   . ILE A 1 412 ? 32.86500  125.35300 -60.80500 1.000 55.87559  ? 412 ILE B CG2   1 
ATOM 3087  C CD1   . ILE A 1 412 ? 34.51800  127.11800 -59.07000 1.000 59.86846  ? 412 ILE B CD1   1 
ATOM 3088  N N     . VAL A 1 413 ? 31.99300  121.88000 -60.42900 1.000 49.69427  ? 413 VAL B N     1 
ATOM 3089  C CA    . VAL A 1 413 ? 31.37400  121.06700 -61.47200 1.000 48.78046  ? 413 VAL B CA    1 
ATOM 3090  C C     . VAL A 1 413 ? 30.56300  121.93800 -62.42300 1.000 51.33529  ? 413 VAL B C     1 
ATOM 3091  O O     . VAL A 1 413 ? 30.79700  121.95000 -63.63700 1.000 60.77609  ? 413 VAL B O     1 
ATOM 3092  C CB    . VAL A 1 413 ? 30.51600  119.94900 -60.85800 1.000 38.35799  ? 413 VAL B CB    1 
ATOM 3093  C CG1   . VAL A 1 413 ? 29.99400  119.05500 -61.95800 1.000 39.69443  ? 413 VAL B CG1   1 
ATOM 3094  C CG2   . VAL A 1 413 ? 31.33500  119.14200 -59.87200 1.000 36.69508  ? 413 VAL B CG2   1 
ATOM 3095  N N     . ASP A 1 414 ? 29.59800  122.67900 -61.88700 1.000 45.13837  ? 414 ASP B N     1 
ATOM 3096  C CA    . ASP A 1 414 ? 28.82800  123.64400 -62.65800 1.000 46.47439  ? 414 ASP B CA    1 
ATOM 3097  C C     . ASP A 1 414 ? 28.80800  124.96900 -61.90300 1.000 47.77720  ? 414 ASP B C     1 
ATOM 3098  O O     . ASP A 1 414 ? 29.36800  125.09000 -60.81000 1.000 53.07620  ? 414 ASP B O     1 
ATOM 3099  C CB    . ASP A 1 414 ? 27.41500  123.11000 -62.95100 1.000 50.11116  ? 414 ASP B CB    1 
ATOM 3100  C CG    . ASP A 1 414 ? 26.62300  122.79400 -61.68900 1.000 49.07110  ? 414 ASP B CG    1 
ATOM 3101  O OD1   . ASP A 1 414 ? 26.85100  123.43600 -60.64600 1.000 52.50816  ? 414 ASP B OD1   1 
ATOM 3102  O OD2   . ASP A 1 414 ? 25.76000  121.89100 -61.74400 1.000 44.79955  ? 414 ASP B OD2   1 
ATOM 3103  N N     . GLU A 1 415 ? 28.14500  125.96700 -62.48700 1.000 46.81475  ? 415 GLU B N     1 
ATOM 3104  C CA    . GLU A 1 415 ? 28.19700  127.32700 -61.96400 1.000 47.06170  ? 415 GLU B CA    1 
ATOM 3105  C C     . GLU A 1 415 ? 27.32600  127.53300 -60.73100 1.000 46.99690  ? 415 GLU B C     1 
ATOM 3106  O O     . GLU A 1 415 ? 27.24800  128.66300 -60.23400 1.000 43.07836  ? 415 GLU B O     1 
ATOM 3107  C CB    . GLU A 1 415 ? 27.78200  128.32200 -63.05300 1.000 47.66722  ? 415 GLU B CB    1 
ATOM 3108  C CG    . GLU A 1 415 ? 28.55600  128.18500 -64.36200 1.000 52.37857  ? 415 GLU B CG    1 
ATOM 3109  C CD    . GLU A 1 415 ? 29.83400  129.00800 -64.40000 1.000 57.88465  ? 415 GLU B CD    1 
ATOM 3110  O OE1   . GLU A 1 415 ? 30.86600  128.53300 -63.87600 1.000 61.28072  ? 415 GLU B OE1   1 
ATOM 3111  O OE2   . GLU A 1 415 ? 29.81300  130.11800 -64.97300 1.000 56.75788  ? 415 GLU B OE2   1 
ATOM 3112  N N     . LYS A 1 416 ? 26.66800  126.48300 -60.23000 1.000 50.16310  ? 416 LYS B N     1 
ATOM 3113  C CA    . LYS A 1 416 ? 25.90900  126.56900 -58.98900 1.000 49.80839  ? 416 LYS B CA    1 
ATOM 3114  C C     . LYS A 1 416 ? 26.21000  125.46000 -57.98600 1.000 51.50855  ? 416 LYS B C     1 
ATOM 3115  O O     . LYS A 1 416 ? 25.69000  125.52000 -56.86800 1.000 49.07746  ? 416 LYS B O     1 
ATOM 3116  C CB    . LYS A 1 416 ? 24.39900  126.59600 -59.27900 1.000 48.80795  ? 416 LYS B CB    1 
ATOM 3117  C CG    . LYS A 1 416 ? 23.80600  128.00400 -59.25200 1.000 47.28869  ? 416 LYS B CG    1 
ATOM 3118  C CD    . LYS A 1 416 ? 22.59300  128.14600 -60.16700 1.000 55.21487  ? 416 LYS B CD    1 
ATOM 3119  C CE    . LYS A 1 416 ? 22.36400  129.60600 -60.55000 1.000 51.10719  ? 416 LYS B CE    1 
ATOM 3120  N NZ    . LYS A 1 416 ? 21.23500  129.78600 -61.50700 1.000 41.66430  ? 416 LYS B NZ    1 
ATOM 3121  N N     . LYS A 1 417 ? 27.00900  124.45100 -58.34200 1.000 53.44072  ? 417 LYS B N     1 
ATOM 3122  C CA    . LYS A 1 417 ? 27.36900  123.36100 -57.44100 1.000 48.88695  ? 417 LYS B CA    1 
ATOM 3123  C C     . LYS A 1 417 ? 28.88100  123.18400 -57.44900 1.000 41.94542  ? 417 LYS B C     1 
ATOM 3124  O O     . LYS A 1 417 ? 29.51900  123.30900 -58.49900 1.000 38.73258  ? 417 LYS B O     1 
ATOM 3125  C CB    . LYS A 1 417 ? 26.70900  122.03100 -57.84300 1.000 47.84862  ? 417 LYS B CB    1 
ATOM 3126  C CG    . LYS A 1 417 ? 25.21500  122.08500 -58.11800 1.000 47.95005  ? 417 LYS B CG    1 
ATOM 3127  C CD    . LYS A 1 417 ? 24.68600  120.68400 -58.41900 1.000 40.86755  ? 417 LYS B CD    1 
ATOM 3128  C CE    . LYS A 1 417 ? 23.55500  120.70300 -59.43300 1.000 33.49338  ? 417 LYS B CE    1 
ATOM 3129  N NZ    . LYS A 1 417 ? 23.12300  119.32600 -59.80300 1.000 26.23427  ? 417 LYS B NZ    1 
ATOM 3130  N N     . ALA A 1 418 ? 29.45200  122.88000 -56.28600 1.000 41.61619  ? 418 ALA B N     1 
ATOM 3131  C CA    . ALA A 1 418 ? 30.90200  122.79200 -56.19500 1.000 38.69391  ? 418 ALA B CA    1 
ATOM 3132  C C     . ALA A 1 418 ? 31.31100  121.96600 -54.98300 1.000 43.68063  ? 418 ALA B C     1 
ATOM 3133  O O     . ALA A 1 418 ? 30.61000  121.93100 -53.96700 1.000 43.97411  ? 418 ALA B O     1 
ATOM 3134  C CB    . ALA A 1 418 ? 31.53300  124.18800 -56.12600 1.000 37.04814  ? 418 ALA B CB    1 
ATOM 3135  N N     . PHE A 1 419 ? 32.45000  121.28800 -55.11900 1.000 43.85202  ? 419 PHE B N     1 
ATOM 3136  C CA    . PHE A 1 419 ? 33.07800  120.54700 -54.03300 1.000 40.13814  ? 419 PHE B CA    1 
ATOM 3137  C C     . PHE A 1 419 ? 34.13800  121.39500 -53.35000 1.000 39.10383  ? 419 PHE B C     1 
ATOM 3138  O O     . PHE A 1 419 ? 34.86500  122.13500 -54.01200 1.000 38.02928  ? 419 PHE B O     1 
ATOM 3139  C CB    . PHE A 1 419 ? 33.72400  119.26100 -54.54800 1.000 37.06351  ? 419 PHE B CB    1 
ATOM 3140  C CG    . PHE A 1 419 ? 32.74600  118.18000 -54.82600 1.000 36.37601  ? 419 PHE B CG    1 
ATOM 3141  C CD1   . PHE A 1 419 ? 32.10800  117.53700 -53.78400 1.000 37.54816  ? 419 PHE B CD1   1 
ATOM 3142  C CD2   . PHE A 1 419 ? 32.44900  117.81200 -56.12300 1.000 39.26080  ? 419 PHE B CD2   1 
ATOM 3143  C CE1   . PHE A 1 419 ? 31.19700  116.55300 -54.03500 1.000 39.03129  ? 419 PHE B CE1   1 
ATOM 3144  C CE2   . PHE A 1 419 ? 31.53500  116.81700 -56.38000 1.000 42.27693  ? 419 PHE B CE2   1 
ATOM 3145  C CZ    . PHE A 1 419 ? 30.91000  116.18200 -55.33200 1.000 44.10334  ? 419 PHE B CZ    1 
ATOM 3146  N N     . LEU A 1 420 ? 34.20400  121.30700 -52.02200 1.000 41.33586  ? 420 LEU B N     1 
ATOM 3147  C CA    . LEU A 1 420 ? 35.17900  122.05500 -51.23600 1.000 44.57694  ? 420 LEU B CA    1 
ATOM 3148  C C     . LEU A 1 420 ? 35.84500  121.15000 -50.21000 1.000 41.89106  ? 420 LEU B C     1 
ATOM 3149  O O     . LEU A 1 420 ? 35.16000  120.45900 -49.45000 1.000 42.14047  ? 420 LEU B O     1 
ATOM 3150  C CB    . LEU A 1 420 ? 34.52800  123.25300 -50.53400 1.000 51.13053  ? 420 LEU B CB    1 
ATOM 3151  C CG    . LEU A 1 420 ? 35.41900  124.00300 -49.53800 1.000 38.66654  ? 420 LEU B CG    1 
ATOM 3152  C CD1   . LEU A 1 420 ? 36.71500  124.45600 -50.17800 1.000 38.02039  ? 420 LEU B CD1   1 
ATOM 3153  C CD2   . LEU A 1 420 ? 34.68200  125.19000 -48.94300 1.000 35.09406  ? 420 LEU B CD2   1 
ATOM 3154  N N     . TRP A 1 421 ? 37.17600  121.19100 -50.16500 1.000 38.24735  ? 421 TRP B N     1 
ATOM 3155  C CA    . TRP A 1 421 ? 37.94600  120.43600 -49.17800 1.000 35.97736  ? 421 TRP B CA    1 
ATOM 3156  C C     . TRP A 1 421 ? 38.17500  121.33500 -47.97800 1.000 41.83268  ? 421 TRP B C     1 
ATOM 3157  O O     . TRP A 1 421 ? 39.08000  122.17200 -47.97700 1.000 42.68232  ? 421 TRP B O     1 
ATOM 3158  C CB    . TRP A 1 421 ? 39.27100  119.94700 -49.75200 1.000 31.90026  ? 421 TRP B CB    1 
ATOM 3159  C CG    . TRP A 1 421 ? 39.17800  118.56500 -50.25000 1.000 35.40266  ? 421 TRP B CG    1 
ATOM 3160  C CD1   . TRP A 1 421 ? 39.69300  117.44700 -49.66400 1.000 41.12270  ? 421 TRP B CD1   1 
ATOM 3161  C CD2   . TRP A 1 421 ? 38.51700  118.12900 -51.43500 1.000 36.10094  ? 421 TRP B CD2   1 
ATOM 3162  N NE1   . TRP A 1 421 ? 39.39500  116.33900 -50.41500 1.000 38.32109  ? 421 TRP B NE1   1 
ATOM 3163  C CE2   . TRP A 1 421 ? 38.67300  116.73200 -51.50800 1.000 34.87186  ? 421 TRP B CE2   1 
ATOM 3164  C CE3   . TRP A 1 421 ? 37.80700  118.78200 -52.44600 1.000 39.26846  ? 421 TRP B CE3   1 
ATOM 3165  C CZ2   . TRP A 1 421 ? 38.14300  115.98000 -52.54400 1.000 33.33614  ? 421 TRP B CZ2   1 
ATOM 3166  C CZ3   . TRP A 1 421 ? 37.28800  118.03300 -53.47700 1.000 41.22510  ? 421 TRP B CZ3   1 
ATOM 3167  C CH2   . TRP A 1 421 ? 37.46000  116.64800 -53.52100 1.000 37.74952  ? 421 TRP B CH2   1 
ATOM 3168  N N     . THR A 1 422 ? 37.35600  121.15000 -46.94400 1.000 46.46173  ? 422 THR B N     1 
ATOM 3169  C CA    . THR A 1 422 ? 37.61100  121.81000 -45.67400 1.000 48.64020  ? 422 THR B CA    1 
ATOM 3170  C C     . THR A 1 422 ? 38.60100  121.03200 -44.82600 1.000 47.76277  ? 422 THR B C     1 
ATOM 3171  O O     . THR A 1 422 ? 39.25900  121.61900 -43.95900 1.000 50.83758  ? 422 THR B O     1 
ATOM 3172  C CB    . THR A 1 422 ? 36.30400  122.00100 -44.89200 1.000 46.71185  ? 422 THR B CB    1 
ATOM 3173  O OG1   . THR A 1 422 ? 35.76700  120.72600 -44.51600 1.000 43.20089  ? 422 THR B OG1   1 
ATOM 3174  C CG2   . THR A 1 422 ? 35.28000  122.73700 -45.74000 1.000 45.23860  ? 422 THR B CG2   1 
ATOM 3175  N N     . LEU A 1 423 ? 38.72900  119.73600 -45.07300 1.000 43.58120  ? 423 LEU B N     1 
ATOM 3176  C CA    . LEU A 1 423 ? 39.64500  118.86400 -44.36300 1.000 43.74944  ? 423 LEU B CA    1 
ATOM 3177  C C     . LEU A 1 423 ? 40.82100  118.52200 -45.27000 1.000 46.97810  ? 423 LEU B C     1 
ATOM 3178  O O     . LEU A 1 423 ? 40.90500  118.96700 -46.42000 1.000 51.26891  ? 423 LEU B O     1 
ATOM 3179  C CB    . LEU A 1 423 ? 38.91000  117.60900 -43.89500 1.000 53.60602  ? 423 LEU B CB    1 
ATOM 3180  C CG    . LEU A 1 423 ? 38.32800  117.66700 -42.47800 1.000 78.51237  ? 423 LEU B CG    1 
ATOM 3181  C CD1   . LEU A 1 423 ? 39.36500  117.32700 -41.44700 1.000 74.84976  ? 423 LEU B CD1   1 
ATOM 3182  C CD2   . LEU A 1 423 ? 37.72300  119.03200 -42.16600 1.000 76.77697  ? 423 LEU B CD2   1 
ATOM 3183  N N     . GLY A 1 424 ? 41.72700  117.69800 -44.74700 1.000 46.87488  ? 424 GLY B N     1 
ATOM 3184  C CA    . GLY A 1 424 ? 42.93400  117.33700 -45.46600 1.000 45.29177  ? 424 GLY B CA    1 
ATOM 3185  C C     . GLY A 1 424 ? 44.18400  117.89600 -44.82200 1.000 52.42577  ? 424 GLY B C     1 
ATOM 3186  O O     . GLY A 1 424 ? 44.28400  117.94700 -43.59200 1.000 53.17970  ? 424 GLY B O     1 
ATOM 3187  N N     . PHE A 1 425 ? 45.14300  118.31300 -45.64000 1.000 51.56697  ? 425 PHE B N     1 
ATOM 3188  C CA    . PHE A 1 425 ? 46.41400  118.81300 -45.14000 1.000 45.78799  ? 425 PHE B CA    1 
ATOM 3189  C C     . PHE A 1 425 ? 46.36700  120.32300 -44.96000 1.000 42.56082  ? 425 PHE B C     1 
ATOM 3190  O O     . PHE A 1 425 ? 45.67400  121.03600 -45.68900 1.000 44.52802  ? 425 PHE B O     1 
ATOM 3191  C CB    . PHE A 1 425 ? 47.56300  118.44000 -46.07500 1.000 47.27228  ? 425 PHE B CB    1 
ATOM 3192  C CG    . PHE A 1 425 ? 48.91600  118.75100 -45.51000 1.000 40.06831  ? 425 PHE B CG    1 
ATOM 3193  C CD1   . PHE A 1 425 ? 49.68600  119.77500 -46.03500 1.000 42.27003  ? 425 PHE B CD1   1 
ATOM 3194  C CD2   . PHE A 1 425 ? 49.40400  118.03800 -44.42800 1.000 34.83417  ? 425 PHE B CD2   1 
ATOM 3195  C CE1   . PHE A 1 425 ? 50.92600  120.06300 -45.50900 1.000 41.67822  ? 425 PHE B CE1   1 
ATOM 3196  C CE2   . PHE A 1 425 ? 50.64000  118.32400 -43.89600 1.000 37.35398  ? 425 PHE B CE2   1 
ATOM 3197  C CZ    . PHE A 1 425 ? 51.40200  119.33700 -44.43800 1.000 41.83181  ? 425 PHE B CZ    1 
ATOM 3198  N N     . VAL A 1 426 ? 47.12000  120.80100 -43.97700 1.000 39.35750  ? 426 VAL B N     1 
ATOM 3199  C CA    . VAL A 1 426 ? 47.27800  122.22000 -43.69300 1.000 39.61538  ? 426 VAL B CA    1 
ATOM 3200  C C     . VAL A 1 426 ? 48.76500  122.54200 -43.79000 1.000 38.88991  ? 426 VAL B C     1 
ATOM 3201  O O     . VAL A 1 426 ? 49.57300  121.93900 -43.08000 1.000 42.22667  ? 426 VAL B O     1 
ATOM 3202  C CB    . VAL A 1 426 ? 46.72500  122.59300 -42.30800 1.000 36.71639  ? 426 VAL B CB    1 
ATOM 3203  C CG1   . VAL A 1 426 ? 46.80300  124.09100 -42.09400 1.000 37.04342  ? 426 VAL B CG1   1 
ATOM 3204  C CG2   . VAL A 1 426 ? 45.29000  122.10100 -42.17100 1.000 35.11305  ? 426 VAL B CG2   1 
ATOM 3205  N N     . PRO A 1 427 ? 49.17900  123.46400 -44.66200 1.000 35.34647  ? 427 PRO B N     1 
ATOM 3206  C CA    . PRO A 1 427 ? 50.62200  123.63300 -44.89600 1.000 36.66208  ? 427 PRO B CA    1 
ATOM 3207  C C     . PRO A 1 427 ? 51.38200  124.22600 -43.72200 1.000 38.91545  ? 427 PRO B C     1 
ATOM 3208  O O     . PRO A 1 427 ? 52.52000  123.81300 -43.46400 1.000 38.87885  ? 427 PRO B O     1 
ATOM 3209  C CB    . PRO A 1 427 ? 50.65100  124.56500 -46.11800 1.000 38.99744  ? 427 PRO B CB    1 
ATOM 3210  C CG    . PRO A 1 427 ? 49.37600  125.34200 -46.00100 1.000 40.74274  ? 427 PRO B CG    1 
ATOM 3211  C CD    . PRO A 1 427 ? 48.37400  124.33300 -45.53600 1.000 37.59861  ? 427 PRO B CD    1 
ATOM 3212  N N     . LYS A 1 428 ? 50.80100  125.19800 -43.01600 1.000 38.62805  ? 428 LYS B N     1 
ATOM 3213  C CA    . LYS A 1 428 ? 51.49000  125.78100 -41.86900 1.000 36.84547  ? 428 LYS B CA    1 
ATOM 3214  C C     . LYS A 1 428 ? 51.67300  124.76300 -40.74800 1.000 42.37933  ? 428 LYS B C     1 
ATOM 3215  O O     . LYS A 1 428 ? 52.72600  124.72900 -40.10000 1.000 47.99265  ? 428 LYS B O     1 
ATOM 3216  C CB    . LYS A 1 428 ? 50.74800  127.01700 -41.36200 1.000 31.76994  ? 428 LYS B CB    1 
ATOM 3217  C CG    . LYS A 1 428 ? 51.15800  127.45400 -39.95700 1.000 27.98120  ? 428 LYS B CG    1 
ATOM 3218  C CD    . LYS A 1 428 ? 50.18500  127.04000 -38.86300 1.000 32.11484  ? 428 LYS B CD    1 
ATOM 3219  C CE    . LYS A 1 428 ? 50.81800  127.28800 -37.50200 1.000 37.61381  ? 428 LYS B CE    1 
ATOM 3220  N NZ    . LYS A 1 428 ? 49.93500  126.94600 -36.35800 1.000 43.27147  ? 428 LYS B NZ    1 
ATOM 3221  N N     . LEU A 1 429 ? 50.66900  123.91100 -40.52200 1.000 41.99654  ? 429 LEU B N     1 
ATOM 3222  C CA    . LEU A 1 429 ? 50.68100  122.99700 -39.38500 1.000 43.48782  ? 429 LEU B CA    1 
ATOM 3223  C C     . LEU A 1 429 ? 51.54000  121.76400 -39.62100 1.000 47.08269  ? 429 LEU B C     1 
ATOM 3224  O O     . LEU A 1 429 ? 52.02500  121.16400 -38.65400 1.000 48.60397  ? 429 LEU B O     1 
ATOM 3225  C CB    . LEU A 1 429 ? 49.25700  122.53200 -39.05300 1.000 40.22969  ? 429 LEU B CB    1 
ATOM 3226  C CG    . LEU A 1 429 ? 48.27000  123.43700 -38.31700 1.000 44.42346  ? 429 LEU B CG    1 
ATOM 3227  C CD1   . LEU A 1 429 ? 47.00700  122.66000 -37.99200 1.000 39.95766  ? 429 LEU B CD1   1 
ATOM 3228  C CD2   . LEU A 1 429 ? 48.88400  123.97200 -37.03900 1.000 53.55158  ? 429 LEU B CD2   1 
ATOM 3229  N N     . GLN A 1 430 ? 51.72800  121.36600 -40.87700 1.000 48.50960  ? 430 GLN B N     1 
ATOM 3230  C CA    . GLN A 1 430 ? 52.45400  120.15100 -41.23800 1.000 51.77324  ? 430 GLN B CA    1 
ATOM 3231  C C     . GLN A 1 430 ? 51.78800  118.90000 -40.67100 1.000 59.33237  ? 430 GLN B C     1 
ATOM 3232  O O     . GLN A 1 430 ? 52.43800  117.85800 -40.52100 1.000 63.79741  ? 430 GLN B O     1 
ATOM 3233  C CB    . GLN A 1 430 ? 53.91900  120.21700 -40.79900 1.000 46.90082  ? 430 GLN B CB    1 
ATOM 3234  C CG    . GLN A 1 430 ? 54.82200  120.92900 -41.77800 1.000 48.76199  ? 430 GLN B CG    1 
ATOM 3235  C CD    . GLN A 1 430 ? 56.14800  120.22600 -41.92900 1.000 70.33615  ? 430 GLN B CD    1 
ATOM 3236  O OE1   . GLN A 1 430 ? 56.45100  119.29400 -41.18800 1.000 75.95672  ? 430 GLN B OE1   1 
ATOM 3237  N NE2   . GLN A 1 430 ? 56.95000  120.67000 -42.89100 1.000 79.88334  ? 430 GLN B NE2   1 
ATOM 3238  N N     . SER A 1 431 ? 50.49900  118.98700 -40.34100 1.000 55.07966  ? 431 SER B N     1 
ATOM 3239  C CA    . SER A 1 431 ? 49.69500  117.82100 -40.00200 1.000 54.93062  ? 431 SER B CA    1 
ATOM 3240  C C     . SER A 1 431 ? 48.30700  117.97400 -40.61100 1.000 45.71887  ? 431 SER B C     1 
ATOM 3241  O O     . SER A 1 431 ? 47.83800  119.08700 -40.87000 1.000 44.50089  ? 431 SER B O     1 
ATOM 3242  C CB    . SER A 1 431 ? 49.59400  117.61800 -38.48300 1.000 51.66917  ? 431 SER B CB    1 
ATOM 3243  O OG    . SER A 1 431 ? 50.67400  116.83200 -38.00600 1.000 55.70165  ? 431 SER B OG    1 
ATOM 3244  N N     . THR A 1 432 ? 47.65700  116.83700 -40.84800 1.000 40.62400  ? 432 THR B N     1 
ATOM 3245  C CA    . THR A 1 432 ? 46.31200  116.83800 -41.39500 1.000 33.73391  ? 432 THR B CA    1 
ATOM 3246  C C     . THR A 1 432 ? 45.29800  117.08000 -40.28400 1.000 39.69504  ? 432 THR B C     1 
ATOM 3247  O O     . THR A 1 432 ? 45.60200  116.95700 -39.09400 1.000 43.00248  ? 432 THR B O     1 
ATOM 3248  C CB    . THR A 1 432 ? 45.98600  115.50800 -42.06600 1.000 34.16149  ? 432 THR B CB    1 
ATOM 3249  O OG1   . THR A 1 432 ? 44.66400  115.56800 -42.61700 1.000 37.93839  ? 432 THR B OG1   1 
ATOM 3250  C CG2   . THR A 1 432 ? 46.00600  114.41500 -41.03000 1.000 34.83263  ? 432 THR B CG2   1 
ATOM 3251  N N     . LEU A 1 433 ? 44.07300  117.42000 -40.68700 1.000 42.55201  ? 433 LEU B N     1 
ATOM 3252  C CA    . LEU A 1 433 ? 42.98400  117.56900 -39.73200 1.000 44.74640  ? 433 LEU B CA    1 
ATOM 3253  C C     . LEU A 1 433 ? 42.08800  116.34000 -39.67000 1.000 42.02360  ? 433 LEU B C     1 
ATOM 3254  O O     . LEU A 1 433 ? 41.41400  116.13300 -38.65500 1.000 38.97064  ? 433 LEU B O     1 
ATOM 3255  C CB    . LEU A 1 433 ? 42.13000  118.80100 -40.07100 1.000 39.23792  ? 433 LEU B CB    1 
ATOM 3256  C CG    . LEU A 1 433 ? 42.72800  120.21000 -40.03200 1.000 32.72917  ? 433 LEU B CG    1 
ATOM 3257  C CD1   . LEU A 1 433 ? 41.63500  121.26100 -40.15400 1.000 35.18406  ? 433 LEU B CD1   1 
ATOM 3258  C CD2   . LEU A 1 433 ? 43.51500  120.42700 -38.75900 1.000 38.03611  ? 433 LEU B CD2   1 
ATOM 3259  N N     . SER A 1 434 ? 42.07400  115.52200 -40.71800 1.000 42.00145  ? 434 SER B N     1 
ATOM 3260  C CA    . SER A 1 434 ? 41.37600  114.24500 -40.72700 1.000 48.26665  ? 434 SER B CA    1 
ATOM 3261  C C     . SER A 1 434 ? 42.39600  113.12200 -40.74600 1.000 51.85833  ? 434 SER B C     1 
ATOM 3262  O O     . SER A 1 434 ? 43.35500  113.15400 -41.52100 1.000 50.46252  ? 434 SER B O     1 
ATOM 3263  C CB    . SER A 1 434 ? 40.44700  114.10700 -41.93300 1.000 55.94583  ? 434 SER B CB    1 
ATOM 3264  O OG    . SER A 1 434 ? 39.59100  112.98800 -41.78400 1.000 60.22269  ? 434 SER B OG    1 
ATOM 3265  N N     . MET A 1 435 ? 42.15400  112.10900 -39.93500 1.000 58.85221  ? 435 MET B N     1 
ATOM 3266  C CA    . MET A 1 435 ? 43.12100  111.05100 -39.70800 1.000 63.11624  ? 435 MET B CA    1 
ATOM 3267  C C     . MET A 1 435 ? 43.13300  110.01500 -40.82100 1.000 57.44020  ? 435 MET B C     1 
ATOM 3268  O O     . MET A 1 435 ? 43.73800  108.94900 -40.65800 1.000 54.30353  ? 435 MET B O     1 
ATOM 3269  C CB    . MET A 1 435 ? 42.79900  110.39300 -38.37200 1.000 76.55111  ? 435 MET B CB    1 
ATOM 3270  C CG    . MET A 1 435 ? 42.34900  111.42400 -37.34700 1.000 87.39409  ? 435 MET B CG    1 
ATOM 3271  S SD    . MET A 1 435 ? 40.58600  111.82600 -37.40300 1.000 123.96491 ? 435 MET B SD    1 
ATOM 3272  C CE    . MET A 1 435 ? 39.84300  110.29200 -36.84300 1.000 108.41993 ? 435 MET B CE    1 
ATOM 3273  N N     . GLU A 1 436 ? 42.47900  110.31600 -41.93900 1.000 52.77770  ? 436 GLU B N     1 
ATOM 3274  C CA    . GLU A 1 436 ? 42.54200  109.52500 -43.15800 1.000 49.97629  ? 436 GLU B CA    1 
ATOM 3275  C C     . GLU A 1 436 ? 42.39200  110.47600 -44.34500 1.000 48.12076  ? 436 GLU B C     1 
ATOM 3276  O O     . GLU A 1 436 ? 42.47300  111.70000 -44.19400 1.000 49.54674  ? 436 GLU B O     1 
ATOM 3277  C CB    . GLU A 1 436 ? 41.47400  108.42200 -43.11100 1.000 52.43816  ? 436 GLU B CB    1 
ATOM 3278  C CG    . GLU A 1 436 ? 41.83000  107.26200 -42.18800 1.000 43.28180  ? 436 GLU B CG    1 
ATOM 3279  C CD    . GLU A 1 436 ? 40.63900  106.43800 -41.78100 1.000 41.40161  ? 436 GLU B CD    1 
ATOM 3280  O OE1   . GLU A 1 436 ? 39.68500  106.34500 -42.58600 1.000 47.35711  ? 436 GLU B OE1   1 
ATOM 3281  O OE2   . GLU A 1 436 ? 40.66600  105.87300 -40.67000 1.000 36.14545  ? 436 GLU B OE2   1 
ATOM 3282  N N     . VAL A 1 437 ? 42.21100  109.91200 -45.53600 1.000 42.65499  ? 437 VAL B N     1 
ATOM 3283  C CA    . VAL A 1 437 ? 41.88700  110.69700 -46.72700 1.000 40.26248  ? 437 VAL B CA    1 
ATOM 3284  C C     . VAL A 1 437 ? 40.65600  111.54300 -46.42500 1.000 41.41929  ? 437 VAL B C     1 
ATOM 3285  O O     . VAL A 1 437 ? 39.61700  110.99800 -46.02700 1.000 38.26300  ? 437 VAL B O     1 
ATOM 3286  C CB    . VAL A 1 437 ? 41.66800  109.79300 -47.94800 1.000 37.73649  ? 437 VAL B CB    1 
ATOM 3287  C CG1   . VAL A 1 437 ? 41.35000  110.63300 -49.17200 1.000 40.38378  ? 437 VAL B CG1   1 
ATOM 3288  C CG2   . VAL A 1 437 ? 42.90400  108.93400 -48.18400 1.000 40.48251  ? 437 VAL B CG2   1 
ATOM 3289  N N     . PRO A 1 438 ? 40.72100  112.86200 -46.59500 1.000 47.96902  ? 438 PRO B N     1 
ATOM 3290  C CA    . PRO A 1 438 ? 39.62700  113.72300 -46.13500 1.000 51.32008  ? 438 PRO B CA    1 
ATOM 3291  C C     . PRO A 1 438 ? 38.38900  113.58500 -47.00300 1.000 51.08414  ? 438 PRO B C     1 
ATOM 3292  O O     . PRO A 1 438 ? 38.41300  113.05300 -48.11400 1.000 49.35498  ? 438 PRO B O     1 
ATOM 3293  C CB    . PRO A 1 438 ? 40.22000  115.12600 -46.25400 1.000 50.57890  ? 438 PRO B CB    1 
ATOM 3294  C CG    . PRO A 1 438 ? 41.16100  115.00200 -47.41700 1.000 46.93114  ? 438 PRO B CG    1 
ATOM 3295  C CD    . PRO A 1 438 ? 41.78100  113.63400 -47.26500 1.000 46.76578  ? 438 PRO B CD    1 
ATOM 3296  N N     . ASN A 1 439 ? 37.28900  114.10600 -46.47000 1.000 52.91818  ? 439 ASN B N     1 
ATOM 3297  C CA    . ASN A 1 439 ? 36.00200  114.08800 -47.15000 1.000 50.74648  ? 439 ASN B CA    1 
ATOM 3298  C C     . ASN A 1 439 ? 35.54700  115.52500 -47.35900 1.000 44.67240  ? 439 ASN B C     1 
ATOM 3299  O O     . ASN A 1 439 ? 35.35400  116.25700 -46.37200 1.000 49.56698  ? 439 ASN B O     1 
ATOM 3300  C CB    . ASN A 1 439 ? 34.95900  113.30600 -46.34200 1.000 59.68276  ? 439 ASN B CB    1 
ATOM 3301  C CG    . ASN A 1 439 ? 34.84800  111.85100 -46.77200 1.000 55.01629  ? 439 ASN B CG    1 
ATOM 3302  O OD1   . ASN A 1 439 ? 35.68400  111.34900 -47.51900 1.000 49.00503  ? 439 ASN B OD1   1 
ATOM 3303  N ND2   . ASN A 1 439 ? 33.81400  111.16400 -46.28600 1.000 52.51380  ? 439 ASN B ND2   1 
ATOM 3304  N N     . PRO A 1 440 ? 35.36000  115.97800 -48.59300 1.000 37.84464  ? 440 PRO B N     1 
ATOM 3305  C CA    . PRO A 1 440 ? 34.87000  117.33800 -48.81100 1.000 36.17888  ? 440 PRO B CA    1 
ATOM 3306  C C     . PRO A 1 440 ? 33.39000  117.44000 -48.49100 1.000 40.61413  ? 440 PRO B C     1 
ATOM 3307  O O     . PRO A 1 440 ? 32.67700  116.44800 -48.33100 1.000 42.96068  ? 440 PRO B O     1 
ATOM 3308  C CB    . PRO A 1 440 ? 35.13900  117.57700 -50.29700 1.000 36.33466  ? 440 PRO B CB    1 
ATOM 3309  C CG    . PRO A 1 440 ? 35.11400  116.22400 -50.89700 1.000 37.56628  ? 440 PRO B CG    1 
ATOM 3310  C CD    . PRO A 1 440 ? 35.70800  115.31400 -49.85800 1.000 38.79383  ? 440 PRO B CD    1 
ATOM 3311  N N     . ILE A 1 441 ? 32.93100  118.68000 -48.41100 1.000 46.32887  ? 441 ILE B N     1 
ATOM 3312  C CA    . ILE A 1 441 ? 31.52200  118.97700 -48.21100 1.000 51.04724  ? 441 ILE B CA    1 
ATOM 3313  C C     . ILE A 1 441 ? 30.96500  119.48700 -49.53200 1.000 50.27168  ? 441 ILE B C     1 
ATOM 3314  O O     . ILE A 1 441 ? 31.67000  120.12000 -50.32800 1.000 44.98306  ? 441 ILE B O     1 
ATOM 3315  C CB    . ILE A 1 441 ? 31.29400  120.00000 -47.07600 1.000 46.35502  ? 441 ILE B CB    1 
ATOM 3316  C CG1   . ILE A 1 441 ? 31.69400  121.40400 -47.52300 1.000 41.80416  ? 441 ILE B CG1   1 
ATOM 3317  C CG2   . ILE A 1 441 ? 32.06400  119.60600 -45.82300 1.000 40.82767  ? 441 ILE B CG2   1 
ATOM 3318  C CD1   . ILE A 1 441 ? 31.37100  122.46000 -46.50800 1.000 51.47229  ? 441 ILE B CD1   1 
ATOM 3319  N N     . PHE A 1 442 ? 29.69500  119.18600 -49.77400 1.000 51.40599  ? 442 PHE B N     1 
ATOM 3320  C CA    . PHE A 1 442 ? 29.05000  119.50600 -51.03800 1.000 50.35128  ? 442 PHE B CA    1 
ATOM 3321  C C     . PHE A 1 442 ? 28.20500  120.75900 -50.87000 1.000 56.33422  ? 442 PHE B C     1 
ATOM 3322  O O     . PHE A 1 442 ? 27.32700  120.81800 -50.00200 1.000 59.21501  ? 442 PHE B O     1 
ATOM 3323  C CB    . PHE A 1 442 ? 28.20200  118.34200 -51.54700 1.000 43.92710  ? 442 PHE B CB    1 
ATOM 3324  C CG    . PHE A 1 442 ? 27.52000  118.63200 -52.84700 1.000 37.60326  ? 442 PHE B CG    1 
ATOM 3325  C CD1   . PHE A 1 442 ? 26.15400  118.45100 -52.97700 1.000 39.55294  ? 442 PHE B CD1   1 
ATOM 3326  C CD2   . PHE A 1 442 ? 28.23200  119.13500 -53.92300 1.000 36.86050  ? 442 PHE B CD2   1 
ATOM 3327  C CE1   . PHE A 1 442 ? 25.51400  118.73000 -54.16200 1.000 39.92800  ? 442 PHE B CE1   1 
ATOM 3328  C CE2   . PHE A 1 442 ? 27.59600  119.42200 -55.11600 1.000 40.47706  ? 442 PHE B CE2   1 
ATOM 3329  C CZ    . PHE A 1 442 ? 26.23200  119.21700 -55.23500 1.000 40.80818  ? 442 PHE B CZ    1 
ATOM 3330  N N     . ILE A 1 443 ? 28.48700  121.75800 -51.69700 1.000 50.71381  ? 443 ILE B N     1 
ATOM 3331  C CA    . ILE A 1 443 ? 27.85400  123.06400 -51.62600 1.000 42.74040  ? 443 ILE B CA    1 
ATOM 3332  C C     . ILE A 1 443 ? 27.08400  123.27600 -52.92000 1.000 48.35293  ? 443 ILE B C     1 
ATOM 3333  O O     . ILE A 1 443 ? 27.68500  123.34700 -53.99900 1.000 53.87738  ? 443 ILE B O     1 
ATOM 3334  C CB    . ILE A 1 443 ? 28.90200  124.16500 -51.42000 1.000 33.86262  ? 443 ILE B CB    1 
ATOM 3335  C CG1   . ILE A 1 443 ? 29.60400  123.94600 -50.08500 1.000 36.73396  ? 443 ILE B CG1   1 
ATOM 3336  C CG2   . ILE A 1 443 ? 28.27000  125.53200 -51.49000 1.000 34.75534  ? 443 ILE B CG2   1 
ATOM 3337  C CD1   . ILE A 1 443 ? 30.85800  124.73800 -49.93800 1.000 39.54352  ? 443 ILE B CD1   1 
ATOM 3338  N N     . GLU A 1 444 ? 25.76000  123.37000 -52.81800 1.000 48.93661  ? 444 GLU B N     1 
ATOM 3339  C CA    . GLU A 1 444 ? 24.90100  123.58300 -53.97300 1.000 49.09662  ? 444 GLU B CA    1 
ATOM 3340  C C     . GLU A 1 444 ? 24.08100  124.84600 -53.76800 1.000 55.05154  ? 444 GLU B C     1 
ATOM 3341  O O     . GLU A 1 444 ? 23.38100  124.97700 -52.75900 1.000 58.23687  ? 444 GLU B O     1 
ATOM 3342  C CB    . GLU A 1 444 ? 23.96300  122.39700 -54.21700 1.000 44.68391  ? 444 GLU B CB    1 
ATOM 3343  C CG    . GLU A 1 444 ? 22.98300  122.62300 -55.36800 1.000 43.13547  ? 444 GLU B CG    1 
ATOM 3344  C CD    . GLU A 1 444 ? 21.84400  121.62100 -55.38600 1.000 45.96642  ? 444 GLU B CD    1 
ATOM 3345  O OE1   . GLU A 1 444 ? 20.68700  122.03700 -55.60600 1.000 46.40009  ? 444 GLU B OE1   1 
ATOM 3346  O OE2   . GLU A 1 444 ? 22.10600  120.41600 -55.18800 1.000 45.43770  ? 444 GLU B OE2   1 
ATOM 3347  N N     . ILE A 1 445 ? 24.16400  125.76600 -54.72600 1.000 55.95424  ? 445 ILE B N     1 
ATOM 3348  C CA    . ILE A 1 445 ? 23.29300  126.93500 -54.73900 1.000 56.77134  ? 445 ILE B CA    1 
ATOM 3349  C C     . ILE A 1 445 ? 21.92700  126.52800 -55.27500 1.000 60.59816  ? 445 ILE B C     1 
ATOM 3350  O O     . ILE A 1 445 ? 21.68400  126.56100 -56.48600 1.000 61.36250  ? 445 ILE B O     1 
ATOM 3351  C CB    . ILE A 1 445 ? 23.89900  128.08400 -55.56000 1.000 51.38880  ? 445 ILE B CB    1 
ATOM 3352  C CG1   . ILE A 1 445 ? 25.31100  128.39100 -55.06500 1.000 53.87824  ? 445 ILE B CG1   1 
ATOM 3353  C CG2   . ILE A 1 445 ? 23.01300  129.31400 -55.46900 1.000 54.12073  ? 445 ILE B CG2   1 
ATOM 3354  C CD1   . ILE A 1 445 ? 25.95500  129.56500 -55.75900 1.000 60.94155  ? 445 ILE B CD1   1 
ATOM 3355  N N     . ASN A 1 446 ? 21.03600  126.12200 -54.36700 1.000 62.12213  ? 446 ASN B N     1 
ATOM 3356  C CA    . ASN A 1 446 ? 19.74400  125.57400 -54.76800 1.000 58.84808  ? 446 ASN B CA    1 
ATOM 3357  C C     . ASN A 1 446 ? 18.81000  126.66600 -55.27000 1.000 59.18204  ? 446 ASN B C     1 
ATOM 3358  O O     . ASN A 1 446 ? 18.06000  126.45700 -56.23200 1.000 59.89897  ? 446 ASN B O     1 
ATOM 3359  C CB    . ASN A 1 446 ? 19.10800  124.82300 -53.59700 1.000 56.03487  ? 446 ASN B CB    1 
ATOM 3360  C CG    . ASN A 1 446 ? 17.88000  124.04000 -54.00700 1.000 54.73937  ? 446 ASN B CG    1 
ATOM 3361  O OD1   . ASN A 1 446 ? 16.75600  124.50900 -53.84000 1.000 54.86226  ? 446 ASN B OD1   1 
ATOM 3362  N ND2   . ASN A 1 446 ? 18.08500  122.83900 -54.53700 1.000 51.07551  ? 446 ASN B ND2   1 
ATOM 3363  N N     . LYS A 1 447 ? 18.85000  127.83800 -54.64100 1.000 60.25891  ? 447 LYS B N     1 
ATOM 3364  C CA    . LYS A 1 447 ? 17.95700  128.93700 -54.97400 1.000 59.41203  ? 447 LYS B CA    1 
ATOM 3365  C C     . LYS A 1 447 ? 18.73800  130.24200 -55.06300 1.000 55.67734  ? 447 LYS B C     1 
ATOM 3366  O O     . LYS A 1 447 ? 19.71600  130.45300 -54.33900 1.000 56.01878  ? 447 LYS B O     1 
ATOM 3367  C CB    . LYS A 1 447 ? 16.83500  129.06600 -53.94200 1.000 60.72125  ? 447 LYS B CB    1 
ATOM 3368  C CG    . LYS A 1 447 ? 15.82500  127.93200 -53.95700 1.000 61.91818  ? 447 LYS B CG    1 
ATOM 3369  C CD    . LYS A 1 447 ? 15.05300  127.91900 -55.26200 1.000 64.94159  ? 447 LYS B CD    1 
ATOM 3370  C CE    . LYS A 1 447 ? 14.35100  126.59500 -55.48200 1.000 63.05122  ? 447 LYS B CE    1 
ATOM 3371  N NZ    . LYS A 1 447 ? 13.69300  126.53600 -56.81300 1.000 70.37410  ? 447 LYS B NZ    1 
ATOM 3372  N N     . GLY A 1 448 ? 18.30100  131.10500 -55.97400 1.000 51.22292  ? 448 GLY B N     1 
ATOM 3373  C CA    . GLY A 1 448 ? 19.01900  132.32000 -56.28300 1.000 48.09737  ? 448 GLY B CA    1 
ATOM 3374  C C     . GLY A 1 448 ? 19.97900  132.10000 -57.43000 1.000 54.89057  ? 448 GLY B C     1 
ATOM 3375  O O     . GLY A 1 448 ? 19.93600  131.09400 -58.14200 1.000 62.06381  ? 448 GLY B O     1 
ATOM 3376  N N     . GLU A 1 449 ? 20.87200  133.06800 -57.60700 1.000 60.78222  ? 449 GLU B N     1 
ATOM 3377  C CA    . GLU A 1 449 ? 21.96800  132.91200 -58.55400 1.000 62.72331  ? 449 GLU B CA    1 
ATOM 3378  C C     . GLU A 1 449 ? 23.10600  133.81300 -58.10900 1.000 56.08808  ? 449 GLU B C     1 
ATOM 3379  O O     . GLU A 1 449 ? 22.90700  135.01100 -57.89200 1.000 61.84680  ? 449 GLU B O     1 
ATOM 3380  C CB    . GLU A 1 449 ? 21.52900  133.25400 -59.98300 1.000 57.50300  ? 449 GLU B CB    1 
ATOM 3381  C CG    . GLU A 1 449 ? 20.54000  134.40600 -60.08600 1.000 64.50370  ? 449 GLU B CG    1 
ATOM 3382  C CD    . GLU A 1 449 ? 20.08300  134.64200 -61.51300 1.000 77.47501  ? 449 GLU B CD    1 
ATOM 3383  O OE1   . GLU A 1 449 ? 19.97700  133.65400 -62.26900 1.000 75.18828  ? 449 GLU B OE1   1 
ATOM 3384  O OE2   . GLU A 1 449 ? 19.83800  135.81300 -61.87800 1.000 95.20911  ? 449 GLU B OE2   1 
ATOM 3385  N N     . ALA A 1 450 ? 24.29300  133.23100 -57.97800 1.000 46.60560  ? 450 ALA B N     1 
ATOM 3386  C CA    . ALA A 1 450 ? 25.44000  133.96400 -57.47600 1.000 52.57938  ? 450 ALA B CA    1 
ATOM 3387  C C     . ALA A 1 450 ? 26.71500  133.33400 -58.00800 1.000 61.07153  ? 450 ALA B C     1 
ATOM 3388  O O     . ALA A 1 450 ? 26.74600  132.15300 -58.36300 1.000 61.33395  ? 450 ALA B O     1 
ATOM 3389  C CB    . ALA A 1 450 ? 25.45000  133.99700 -55.94000 1.000 48.04151  ? 450 ALA B CB    1 
ATOM 3390  N N     . GLU A 1 451 ? 27.76100  134.15000 -58.07800 1.000 67.28154  ? 451 GLU B N     1 
ATOM 3391  C CA    . GLU A 1 451 ? 29.10100  133.69200 -58.40800 1.000 64.97285  ? 451 GLU B CA    1 
ATOM 3392  C C     . GLU A 1 451 ? 29.54000  132.65500 -57.37700 1.000 65.44240  ? 451 GLU B C     1 
ATOM 3393  O O     . GLU A 1 451 ? 29.71500  132.99000 -56.20000 1.000 61.96026  ? 451 GLU B O     1 
ATOM 3394  C CB    . GLU A 1 451 ? 30.04500  134.89000 -58.43400 1.000 67.16874  ? 451 GLU B CB    1 
ATOM 3395  C CG    . GLU A 1 451 ? 31.12400  134.88800 -59.50100 1.000 76.39503  ? 451 GLU B CG    1 
ATOM 3396  C CD    . GLU A 1 451 ? 32.01300  136.12700 -59.41300 1.000 86.17998  ? 451 GLU B CD    1 
ATOM 3397  O OE1   . GLU A 1 451 ? 33.20900  135.98700 -59.07900 1.000 89.78884  ? 451 GLU B OE1   1 
ATOM 3398  O OE2   . GLU A 1 451 ? 31.50900  137.24800 -59.66200 1.000 80.69254  ? 451 GLU B OE2   1 
ATOM 3399  N N     . ILE A 1 452 ? 29.70100  131.39200 -57.79200 1.000 63.79983  ? 452 ILE B N     1 
ATOM 3400  C CA    . ILE A 1 452 ? 29.93600  130.31700 -56.82700 1.000 56.35776  ? 452 ILE B CA    1 
ATOM 3401  C C     . ILE A 1 452 ? 31.27800  130.49100 -56.12800 1.000 51.95182  ? 452 ILE B C     1 
ATOM 3402  O O     . ILE A 1 452 ? 31.40900  130.20400 -54.93200 1.000 47.22531  ? 452 ILE B O     1 
ATOM 3403  C CB    . ILE A 1 452 ? 29.83600  128.94100 -57.51000 1.000 53.36448  ? 452 ILE B CB    1 
ATOM 3404  C CG1   . ILE A 1 452 ? 30.10500  127.82900 -56.48900 1.000 43.08623  ? 452 ILE B CG1   1 
ATOM 3405  C CG2   . ILE A 1 452 ? 30.78200  128.86100 -58.70500 1.000 48.52702  ? 452 ILE B CG2   1 
ATOM 3406  C CD1   . ILE A 1 452 ? 29.26000  127.93800 -55.21900 1.000 39.52472  ? 452 ILE B CD1   1 
ATOM 3407  N N     . GLN A 1 453 ? 32.29700  130.95900 -56.85500 1.000 55.46083  ? 453 GLN B N     1 
ATOM 3408  C CA    . GLN A 1 453 ? 33.62700  131.08100 -56.27000 1.000 53.81738  ? 453 GLN B CA    1 
ATOM 3409  C C     . GLN A 1 453 ? 33.66700  132.12300 -55.17000 1.000 53.18972  ? 453 GLN B C     1 
ATOM 3410  O O     . GLN A 1 453 ? 34.60500  132.12600 -54.36800 1.000 54.39444  ? 453 GLN B O     1 
ATOM 3411  C CB    . GLN A 1 453 ? 34.66800  131.42200 -57.34100 1.000 52.68609  ? 453 GLN B CB    1 
ATOM 3412  C CG    . GLN A 1 453 ? 34.51800  130.64800 -58.64200 1.000 62.93821  ? 453 GLN B CG    1 
ATOM 3413  C CD    . GLN A 1 453 ? 35.77000  130.70500 -59.50600 1.000 61.20514  ? 453 GLN B CD    1 
ATOM 3414  O OE1   . GLN A 1 453 ? 36.78200  131.28900 -59.11900 1.000 55.81501  ? 453 GLN B OE1   1 
ATOM 3415  N NE2   . GLN A 1 453 ? 35.70500  130.08800 -60.68200 1.000 53.01899  ? 453 GLN B NE2   1 
ATOM 3416  N N     . GLN A 1 454 ? 32.66900  133.00100 -55.11400 1.000 57.02946  ? 454 GLN B N     1 
ATOM 3417  C CA    . GLN A 1 454 ? 32.60500  133.98400 -54.04500 1.000 60.26183  ? 454 GLN B CA    1 
ATOM 3418  C C     . GLN A 1 454 ? 31.96400  133.40200 -52.79500 1.000 58.80555  ? 454 GLN B C     1 
ATOM 3419  O O     . GLN A 1 454 ? 32.30700  133.81100 -51.68000 1.000 57.06540  ? 454 GLN B O     1 
ATOM 3420  C CB    . GLN A 1 454 ? 31.80900  135.20200 -54.52000 1.000 64.56684  ? 454 GLN B CB    1 
ATOM 3421  C CG    . GLN A 1 454 ? 32.24100  136.52000 -53.92000 1.000 64.94297  ? 454 GLN B CG    1 
ATOM 3422  C CD    . GLN A 1 454 ? 33.63100  136.91800 -54.36000 1.000 64.28789  ? 454 GLN B CD    1 
ATOM 3423  O OE1   . GLN A 1 454 ? 34.04500  136.62500 -55.48000 1.000 53.89813  ? 454 GLN B OE1   1 
ATOM 3424  N NE2   . GLN A 1 454 ? 34.36600  137.57900 -53.47200 1.000 75.07037  ? 454 GLN B NE2   1 
ATOM 3425  N N     . VAL A 1 455 ? 31.04600  132.44500 -52.96300 1.000 57.44540  ? 455 VAL B N     1 
ATOM 3426  C CA    . VAL A 1 455 ? 30.51600  131.70400 -51.82100 1.000 49.25479  ? 455 VAL B CA    1 
ATOM 3427  C C     . VAL A 1 455 ? 31.62200  130.88800 -51.16900 1.000 48.65447  ? 455 VAL B C     1 
ATOM 3428  O O     . VAL A 1 455 ? 31.79000  130.89500 -49.94400 1.000 51.87083  ? 455 VAL B O     1 
ATOM 3429  C CB    . VAL A 1 455 ? 29.34800  130.80400 -52.26000 1.000 43.71796  ? 455 VAL B CB    1 
ATOM 3430  C CG1   . VAL A 1 455 ? 28.58700  130.28700 -51.04500 1.000 37.73780  ? 455 VAL B CG1   1 
ATOM 3431  C CG2   . VAL A 1 455 ? 28.42700  131.54200 -53.22700 1.000 53.60430  ? 455 VAL B CG2   1 
ATOM 3432  N N     . LEU A 1 456 ? 32.39700  130.17300 -51.98900 1.000 47.77569  ? 456 LEU B N     1 
ATOM 3433  C CA    . LEU A 1 456 ? 33.47700  129.33300 -51.48200 1.000 45.16300  ? 456 LEU B CA    1 
ATOM 3434  C C     . LEU A 1 456 ? 34.51000  130.14400 -50.70900 1.000 48.58256  ? 456 LEU B C     1 
ATOM 3435  O O     . LEU A 1 456 ? 34.88100  129.78300 -49.58600 1.000 46.42451  ? 456 LEU B O     1 
ATOM 3436  C CB    . LEU A 1 456 ? 34.12200  128.58700 -52.64600 1.000 36.80409  ? 456 LEU B CB    1 
ATOM 3437  C CG    . LEU A 1 456 ? 33.21300  127.58600 -53.35300 1.000 32.41148  ? 456 LEU B CG    1 
ATOM 3438  C CD1   . LEU A 1 456 ? 33.96600  126.93800 -54.48800 1.000 38.35084  ? 456 LEU B CD1   1 
ATOM 3439  C CD2   . LEU A 1 456 ? 32.71400  126.53800 -52.37900 1.000 26.23427  ? 456 LEU B CD2   1 
ATOM 3440  N N     . LYS A 1 457 ? 34.98000  131.25400 -51.28700 1.000 53.02850  ? 457 LYS B N     1 
ATOM 3441  C CA    . LYS A 1 457 ? 35.92400  132.11300 -50.57800 1.000 53.66393  ? 457 LYS B CA    1 
ATOM 3442  C C     . LYS A 1 457 ? 35.33400  132.68000 -49.29800 1.000 50.62717  ? 457 LYS B C     1 
ATOM 3443  O O     . LYS A 1 457 ? 36.08100  133.13300 -48.42400 1.000 49.87493  ? 457 LYS B O     1 
ATOM 3444  C CB    . LYS A 1 457 ? 36.37600  133.26600 -51.47700 1.000 52.79540  ? 457 LYS B CB    1 
ATOM 3445  C CG    . LYS A 1 457 ? 37.13900  132.86500 -52.72900 1.000 48.23405  ? 457 LYS B CG    1 
ATOM 3446  C CD    . LYS A 1 457 ? 37.43200  134.09400 -53.57400 1.000 47.40361  ? 457 LYS B CD    1 
ATOM 3447  C CE    . LYS A 1 457 ? 38.31400  133.77400 -54.76100 1.000 48.88583  ? 457 LYS B CE    1 
ATOM 3448  N NZ    . LYS A 1 457 ? 38.86700  135.03000 -55.33400 1.000 56.52759  ? 457 LYS B NZ    1 
ATOM 3449  N N     . ASP A 1 458 ? 34.01300  132.66900 -49.17600 1.000 51.50161  ? 458 ASP B N     1 
ATOM 3450  C CA    . ASP A 1 458 ? 33.31300  133.14200 -47.99300 1.000 62.14857  ? 458 ASP B CA    1 
ATOM 3451  C C     . ASP A 1 458 ? 32.96900  132.00900 -47.03400 1.000 54.89250  ? 458 ASP B C     1 
ATOM 3452  O O     . ASP A 1 458 ? 33.01300  132.19700 -45.81500 1.000 57.33572  ? 458 ASP B O     1 
ATOM 3453  C CB    . ASP A 1 458 ? 32.04300  133.89600 -48.41200 1.000 69.58568  ? 458 ASP B CB    1 
ATOM 3454  C CG    . ASP A 1 458 ? 32.33900  135.28800 -48.98400 1.000 74.38952  ? 458 ASP B CG    1 
ATOM 3455  O OD1   . ASP A 1 458 ? 33.29300  135.94500 -48.50800 1.000 83.13788  ? 458 ASP B OD1   1 
ATOM 3456  O OD2   . ASP A 1 458 ? 31.60800  135.73100 -49.89700 1.000 66.05564  ? 458 ASP B OD2   1 
ATOM 3457  N N     . ILE A 1 459 ? 32.60000  130.84000 -47.56300 1.000 49.53924  ? 459 ILE B N     1 
ATOM 3458  C CA    . ILE A 1 459 ? 32.31200  129.69900 -46.70200 1.000 47.73961  ? 459 ILE B CA    1 
ATOM 3459  C C     . ILE A 1 459 ? 33.56700  129.27100 -45.95600 1.000 49.01557  ? 459 ILE B C     1 
ATOM 3460  O O     . ILE A 1 459 ? 33.51600  128.91700 -44.77000 1.000 46.58510  ? 459 ILE B O     1 
ATOM 3461  C CB    . ILE A 1 459 ? 31.71900  128.54300 -47.53100 1.000 46.11110  ? 459 ILE B CB    1 
ATOM 3462  C CG1   . ILE A 1 459 ? 30.29600  128.89300 -47.97400 1.000 49.96943  ? 459 ILE B CG1   1 
ATOM 3463  C CG2   . ILE A 1 459 ? 31.74900  127.23100 -46.74600 1.000 37.67618  ? 459 ILE B CG2   1 
ATOM 3464  C CD1   . ILE A 1 459 ? 29.59500  127.79700 -48.72700 1.000 43.21637  ? 459 ILE B CD1   1 
ATOM 3465  N N     . LEU A 1 460 ? 34.71300  129.29800 -46.64300 1.000 53.36496  ? 460 LEU B N     1 
ATOM 3466  C CA    . LEU A 1 460 ? 35.99200  129.02700 -45.99000 1.000 55.60964  ? 460 LEU B CA    1 
ATOM 3467  C C     . LEU A 1 460 ? 36.22300  129.96800 -44.81100 1.000 52.73625  ? 460 LEU B C     1 
ATOM 3468  O O     . LEU A 1 460 ? 36.61900  129.53300 -43.72400 1.000 51.03507  ? 460 LEU B O     1 
ATOM 3469  C CB    . LEU A 1 460 ? 37.13300  129.14400 -47.00300 1.000 50.03846  ? 460 LEU B CB    1 
ATOM 3470  C CG    . LEU A 1 460 ? 38.33400  128.23400 -46.74000 1.000 47.46512  ? 460 LEU B CG    1 
ATOM 3471  C CD1   . LEU A 1 460 ? 37.86500  126.79400 -46.60300 1.000 52.46136  ? 460 LEU B CD1   1 
ATOM 3472  C CD2   . LEU A 1 460 ? 39.39300  128.36600 -47.82400 1.000 46.84847  ? 460 LEU B CD2   1 
ATOM 3473  N N     . ALA A 1 461 ? 35.98300  131.26700 -45.01100 1.000 55.72651  ? 461 ALA B N     1 
ATOM 3474  C CA    . ALA A 1 461 ? 36.16800  132.24700 -43.94400 1.000 54.60293  ? 461 ALA B CA    1 
ATOM 3475  C C     . ALA A 1 461 ? 35.20700  132.03900 -42.78300 1.000 52.17149  ? 461 ALA B C     1 
ATOM 3476  O O     . ALA A 1 461 ? 35.44800  132.57000 -41.69400 1.000 53.47916  ? 461 ALA B O     1 
ATOM 3477  C CB    . ALA A 1 461 ? 36.01100  133.66600 -44.49300 1.000 62.24853  ? 461 ALA B CB    1 
ATOM 3478  N N     . LEU A 1 462 ? 34.12700  131.29000 -42.98600 1.000 50.77344  ? 462 LEU B N     1 
ATOM 3479  C CA    . LEU A 1 462 ? 33.19500  130.98300 -41.91100 1.000 52.94275  ? 462 LEU B CA    1 
ATOM 3480  C C     . LEU A 1 462 ? 33.61400  129.76300 -41.10700 1.000 55.78599  ? 462 LEU B C     1 
ATOM 3481  O O     . LEU A 1 462 ? 32.88400  129.35600 -40.19600 1.000 55.95624  ? 462 LEU B O     1 
ATOM 3482  C CB    . LEU A 1 462 ? 31.79300  130.77500 -42.49000 1.000 56.32503  ? 462 LEU B CB    1 
ATOM 3483  C CG    . LEU A 1 462 ? 31.05800  132.03700 -42.95600 1.000 64.50053  ? 462 LEU B CG    1 
ATOM 3484  C CD1   . LEU A 1 462 ? 29.92200  131.68700 -43.90500 1.000 56.50303  ? 462 LEU B CD1   1 
ATOM 3485  C CD2   . LEU A 1 462 ? 30.52800  132.83000 -41.76500 1.000 71.93072  ? 462 LEU B CD2   1 
ATOM 3486  N N     . THR A 1 463 ? 34.76200  129.17000 -41.43100 1.000 55.99510  ? 463 THR B N     1 
ATOM 3487  C CA    . THR A 1 463 ? 35.35500  128.09100 -40.65200 1.000 59.50296  ? 463 THR B CA    1 
ATOM 3488  C C     . THR A 1 463 ? 36.25700  128.62000 -39.54200 1.000 56.68873  ? 463 THR B C     1 
ATOM 3489  O O     . THR A 1 463 ? 36.18900  128.14400 -38.40500 1.000 57.02200  ? 463 THR B O     1 
ATOM 3490  C CB    . THR A 1 463 ? 36.14600  127.16400 -41.57300 1.000 63.07707  ? 463 THR B CB    1 
ATOM 3491  O OG1   . THR A 1 463 ? 37.17000  127.92100 -42.23300 1.000 64.90916  ? 463 THR B OG1   1 
ATOM 3492  C CG2   . THR A 1 463 ? 35.22600  126.56100 -42.61900 1.000 60.17705  ? 463 THR B CG2   1 
ATOM 3493  N N     . LYS A 1 464 ? 37.11400  129.59400 -39.86900 1.000 55.68203  ? 464 LYS B N     1 
ATOM 3494  C CA    . LYS A 1 464 ? 37.98600  130.20800 -38.86900 1.000 55.04560  ? 464 LYS B CA    1 
ATOM 3495  C C     . LYS A 1 464 ? 37.20500  130.68500 -37.65400 1.000 58.34895  ? 464 LYS B C     1 
ATOM 3496  O O     . LYS A 1 464 ? 37.64900  130.51500 -36.51100 1.000 61.96260  ? 464 LYS B O     1 
ATOM 3497  C CB    . LYS A 1 464 ? 38.74300  131.38700 -39.48400 1.000 53.75568  ? 464 LYS B CB    1 
ATOM 3498  C CG    . LYS A 1 464 ? 39.65100  131.04600 -40.64800 1.000 49.11119  ? 464 LYS B CG    1 
ATOM 3499  C CD    . LYS A 1 464 ? 40.96900  130.49100 -40.15700 1.000 49.09034  ? 464 LYS B CD    1 
ATOM 3500  C CE    . LYS A 1 464 ? 41.94900  130.34700 -41.29900 1.000 44.33701  ? 464 LYS B CE    1 
ATOM 3501  N NZ    . LYS A 1 464 ? 41.35600  129.53800 -42.39300 1.000 46.10452  ? 464 LYS B NZ    1 
ATOM 3502  N N     . LEU A 1 465 ? 36.03200  131.27000 -37.87700 1.000 61.09020  ? 465 LEU B N     1 
ATOM 3503  C CA    . LEU A 1 465 ? 35.27000  131.88400 -36.79400 1.000 62.56103  ? 465 LEU B CA    1 
ATOM 3504  C C     . LEU A 1 465 ? 34.62900  130.77600 -35.96800 1.000 62.92769  ? 465 LEU B C     1 
ATOM 3505  O O     . LEU A 1 465 ? 33.56900  130.25100 -36.31200 1.000 66.69282  ? 465 LEU B O     1 
ATOM 3506  C CB    . LEU A 1 465 ? 34.23500  132.84700 -37.36300 1.000 62.96348  ? 465 LEU B CB    1 
ATOM 3507  C CG    . LEU A 1 465 ? 33.87600  134.08500 -36.53700 1.000 61.45800  ? 465 LEU B CG    1 
ATOM 3508  C CD1   . LEU A 1 465 ? 32.88700  134.94800 -37.30200 1.000 60.90478  ? 465 LEU B CD1   1 
ATOM 3509  C CD2   . LEU A 1 465 ? 33.32400  133.71400 -35.17100 1.000 63.72415  ? 465 LEU B CD2   1 
ATOM 3510  N N     . ASN A 1 466 ? 35.28400  130.41400 -34.87200 1.000 58.83963  ? 466 ASN B N     1 
ATOM 3511  C CA    . ASN A 1 466 ? 34.69000  129.53400 -33.87300 1.000 60.44725  ? 466 ASN B CA    1 
ATOM 3512  C C     . ASN A 1 466 ? 35.38400  129.86300 -32.56000 1.000 68.22938  ? 466 ASN B C     1 
ATOM 3513  O O     . ASN A 1 466 ? 36.58200  129.60900 -32.41400 1.000 75.02878  ? 466 ASN B O     1 
ATOM 3514  C CB    . ASN A 1 466 ? 34.86400  128.06600 -34.25300 1.000 62.63593  ? 466 ASN B CB    1 
ATOM 3515  C CG    . ASN A 1 466 ? 34.32200  127.11700 -33.20000 1.000 70.00765  ? 466 ASN B CG    1 
ATOM 3516  O OD1   . ASN A 1 466 ? 33.69900  127.53400 -32.22400 1.000 74.34392  ? 466 ASN B OD1   1 
ATOM 3517  N ND2   . ASN A 1 466 ? 34.57100  125.82700 -33.39000 1.000 79.57690  ? 466 ASN B ND2   1 
ATOM 3518  N N     . TYR A 1 467 ? 34.64300  130.44400 -31.61700 1.000 68.87737  ? 467 TYR B N     1 
ATOM 3519  C CA    . TYR A 1 467 ? 35.27100  130.92200 -30.39000 1.000 66.51841  ? 467 TYR B CA    1 
ATOM 3520  C C     . TYR A 1 467 ? 35.47600  129.80100 -29.37800 1.000 67.29967  ? 467 TYR B C     1 
ATOM 3521  O O     . TYR A 1 467 ? 36.49400  129.77700 -28.67800 1.000 70.93776  ? 467 TYR B O     1 
ATOM 3522  C CB    . TYR A 1 467 ? 34.44500  132.05800 -29.78500 1.000 78.87539  ? 467 TYR B CB    1 
ATOM 3523  C CG    . TYR A 1 467 ? 34.49100  133.34100 -30.59300 1.000 84.87799  ? 467 TYR B CG    1 
ATOM 3524  C CD1   . TYR A 1 467 ? 35.69000  133.80700 -31.11900 1.000 71.55711  ? 467 TYR B CD1   1 
ATOM 3525  C CD2   . TYR A 1 467 ? 33.34200  134.09500 -30.81200 1.000 91.71802  ? 467 TYR B CD2   1 
ATOM 3526  C CE1   . TYR A 1 467 ? 35.74400  134.98200 -31.85200 1.000 73.57219  ? 467 TYR B CE1   1 
ATOM 3527  C CE2   . TYR A 1 467 ? 33.38600  135.27500 -31.54300 1.000 88.99176  ? 467 TYR B CE2   1 
ATOM 3528  C CZ    . TYR A 1 467 ? 34.58900  135.71300 -32.05900 1.000 83.08143  ? 467 TYR B CZ    1 
ATOM 3529  O OH    . TYR A 1 467 ? 34.63400  136.88400 -32.78600 1.000 82.62642  ? 467 TYR B OH    1 
ATOM 3530  N N     . ASN A 1 468 ? 34.52600  128.86800 -29.28000 1.000 70.41923  ? 468 ASN B N     1 
ATOM 3531  C CA    . ASN A 1 468 ? 34.60300  127.85200 -28.23700 1.000 73.30935  ? 468 ASN B CA    1 
ATOM 3532  C C     . ASN A 1 468 ? 35.84000  126.97100 -28.36900 1.000 77.20969  ? 468 ASN B C     1 
ATOM 3533  O O     . ASN A 1 468 ? 36.19200  126.26900 -27.41400 1.000 79.44110  ? 468 ASN B O     1 
ATOM 3534  C CB    . ASN A 1 468 ? 33.34300  126.98800 -28.25400 1.000 74.24706  ? 468 ASN B CB    1 
ATOM 3535  C CG    . ASN A 1 468 ? 33.16000  126.21200 -26.97200 1.000 72.51102  ? 468 ASN B CG    1 
ATOM 3536  O OD1   . ASN A 1 468 ? 32.35100  126.57800 -26.12600 1.000 74.74386  ? 468 ASN B OD1   1 
ATOM 3537  N ND2   . ASN A 1 468 ? 33.91100  125.12700 -26.82400 1.000 73.77614  ? 468 ASN B ND2   1 
ATOM 3538  N N     . ALA A 1 469 ? 36.50700  126.98900 -29.52200 1.000 76.58761  ? 469 ALA B N     1 
ATOM 3539  C CA    . ALA A 1 469 ? 37.78900  126.31500 -29.66900 1.000 75.60330  ? 469 ALA B CA    1 
ATOM 3540  C C     . ALA A 1 469 ? 38.64100  127.09800 -30.65400 1.000 67.22330  ? 469 ALA B C     1 
ATOM 3541  O O     . ALA A 1 469 ? 38.18500  127.40100 -31.76000 1.000 67.37763  ? 469 ALA B O     1 
ATOM 3542  C CB    . ALA A 1 469 ? 37.60300  124.87200 -30.14700 1.000 75.25523  ? 469 ALA B CB    1 
ATOM 3543  N N     . CYS A 1 470 ? 39.87100  127.41400 -30.25900 1.000 65.11448  ? 470 CYS B N     1 
ATOM 3544  C CA    . CYS A 1 470 ? 40.80500  128.12800 -31.12800 1.000 64.07901  ? 470 CYS B CA    1 
ATOM 3545  C C     . CYS A 1 470 ? 41.57500  127.09100 -31.93300 1.000 57.33370  ? 470 CYS B C     1 
ATOM 3546  O O     . CYS A 1 470 ? 42.53900  126.49600 -31.44800 1.000 52.76083  ? 470 CYS B O     1 
ATOM 3547  C CB    . CYS A 1 470 ? 41.72500  129.03500 -30.32400 1.000 67.82494  ? 470 CYS B CB    1 
ATOM 3548  S SG    . CYS A 1 470 ? 42.15100  128.34700 -28.74800 1.000 79.61260  ? 470 CYS B SG    1 
ATOM 3549  N N     . ILE A 1 471 ? 41.11100  126.84900 -33.15700 1.000 58.19613  ? 471 ILE B N     1 
ATOM 3550  C CA    . ILE A 1 471 ? 41.69100  125.87000 -34.06400 1.000 56.49495  ? 471 ILE B CA    1 
ATOM 3551  C C     . ILE A 1 471 ? 41.95500  126.56100 -35.39500 1.000 53.75670  ? 471 ILE B C     1 
ATOM 3552  O O     . ILE A 1 471 ? 41.46800  127.66100 -35.65700 1.000 54.84012  ? 471 ILE B O     1 
ATOM 3553  C CB    . ILE A 1 471 ? 40.78100  124.64100 -34.26000 1.000 56.10273  ? 471 ILE B CB    1 
ATOM 3554  C CG1   . ILE A 1 471 ? 39.47800  125.06300 -34.94400 1.000 53.76834  ? 471 ILE B CG1   1 
ATOM 3555  C CG2   . ILE A 1 471 ? 40.51500  123.96200 -32.92400 1.000 62.31907  ? 471 ILE B CG2   1 
ATOM 3556  C CD1   . ILE A 1 471 ? 38.40700  123.99800 -34.94000 1.000 61.07015  ? 471 ILE B CD1   1 
ATOM 3557  N N     . TYR A 1 472 ? 42.75800  125.90200 -36.23400 1.000 49.83513  ? 472 TYR B N     1 
ATOM 3558  C CA    . TYR A 1 472 ? 43.04600  126.45400 -37.55400 1.000 47.04999  ? 472 TYR B CA    1 
ATOM 3559  C C     . TYR A 1 472 ? 41.77500  126.59500 -38.38400 1.000 54.56309  ? 472 TYR B C     1 
ATOM 3560  O O     . TYR A 1 472 ? 41.55700  127.63400 -39.01800 1.000 61.11831  ? 472 TYR B O     1 
ATOM 3561  C CB    . TYR A 1 472 ? 44.08300  125.58800 -38.27300 1.000 44.78204  ? 472 TYR B CB    1 
ATOM 3562  C CG    . TYR A 1 472 ? 44.70700  126.24000 -39.49300 1.000 44.51326  ? 472 TYR B CG    1 
ATOM 3563  C CD1   . TYR A 1 472 ? 43.95900  126.49200 -40.63500 1.000 45.79543  ? 472 TYR B CD1   1 
ATOM 3564  C CD2   . TYR A 1 472 ? 46.04400  126.61700 -39.49500 1.000 43.75132  ? 472 TYR B CD2   1 
ATOM 3565  C CE1   . TYR A 1 472 ? 44.52100  127.09000 -41.74400 1.000 43.76578  ? 472 TYR B CE1   1 
ATOM 3566  C CE2   . TYR A 1 472 ? 46.61600  127.22000 -40.60400 1.000 40.69680  ? 472 TYR B CE2   1 
ATOM 3567  C CZ    . TYR A 1 472 ? 45.85000  127.45200 -41.72500 1.000 41.48343  ? 472 TYR B CZ    1 
ATOM 3568  O OH    . TYR A 1 472 ? 46.41200  128.04900 -42.83200 1.000 43.24130  ? 472 TYR B OH    1 
ATOM 3569  N N     . ALA A 1 473 ? 40.91900  125.57500 -38.38700 1.000 55.03321  ? 473 ALA B N     1 
ATOM 3570  C CA    . ALA A 1 473 ? 39.72300  125.61600 -39.21700 1.000 54.11310  ? 473 ALA B CA    1 
ATOM 3571  C C     . ALA A 1 473 ? 38.71600  124.58800 -38.72900 1.000 54.93812  ? 473 ALA B C     1 
ATOM 3572  O O     . ALA A 1 473 ? 39.06800  123.61300 -38.06100 1.000 61.23053  ? 473 ALA B O     1 
ATOM 3573  C CB    . ALA A 1 473 ? 40.05600  125.36000 -40.68700 1.000 51.11963  ? 473 ALA B CB    1 
ATOM 3574  N N     . ASP A 1 474 ? 37.45700  124.82400 -39.07700 1.000 56.59386  ? 474 ASP B N     1 
ATOM 3575  C CA    . ASP A 1 474 ? 36.39400  123.85300 -38.87600 1.000 72.20163  ? 474 ASP B CA    1 
ATOM 3576  C C     . ASP A 1 474 ? 36.12900  123.09600 -40.17700 1.000 78.43619  ? 474 ASP B C     1 
ATOM 3577  O O     . ASP A 1 474 ? 36.54000  123.51900 -41.26100 1.000 72.57407  ? 474 ASP B O     1 
ATOM 3578  C CB    . ASP A 1 474 ? 35.12500  124.56400 -38.39800 1.000 76.94094  ? 474 ASP B CB    1 
ATOM 3579  C CG    . ASP A 1 474 ? 34.42900  123.83100 -37.26900 1.000 86.91957  ? 474 ASP B CG    1 
ATOM 3580  O OD1   . ASP A 1 474 ? 34.48700  122.58300 -37.22700 1.000 97.98647  ? 474 ASP B OD1   1 
ATOM 3581  O OD2   . ASP A 1 474 ? 33.83500  124.51500 -36.41000 1.000 86.84841  ? 474 ASP B OD2   1 
ATOM 3582  N N     . GLY A 1 475 ? 35.41800  121.97300 -40.05800 1.000 88.92558  ? 475 GLY B N     1 
ATOM 3583  C CA    . GLY A 1 475 ? 35.04300  121.17800 -41.21500 1.000 71.52063  ? 475 GLY B CA    1 
ATOM 3584  C C     . GLY A 1 475 ? 33.76000  121.65900 -41.85700 1.000 67.74488  ? 475 GLY B C     1 
ATOM 3585  O O     . GLY A 1 475 ? 33.65800  121.73700 -43.08500 1.000 58.68029  ? 475 GLY B O     1 
ATOM 3586  N N     . GLU A 1 476 ? 32.76600  121.97400 -41.02600 1.000 77.79717  ? 476 GLU B N     1 
ATOM 3587  C CA    . GLU A 1 476 ? 31.48500  122.58300 -41.34800 1.000 72.75707  ? 476 GLU B CA    1 
ATOM 3588  C C     . GLU A 1 476 ? 31.54300  124.06500 -41.01700 1.000 69.49460  ? 476 GLU B C     1 
ATOM 3589  O O     . GLU A 1 476 ? 32.13700  124.44500 -40.00200 1.000 70.56150  ? 476 GLU B O     1 
ATOM 3590  C CB    . GLU A 1 476 ? 30.34200  121.94500 -40.55400 1.000 68.99192  ? 476 GLU B CB    1 
ATOM 3591  C CG    . GLU A 1 476 ? 29.95300  120.53800 -40.99000 1.000 63.84565  ? 476 GLU B CG    1 
ATOM 3592  C CD    . GLU A 1 476 ? 28.68500  120.05200 -40.31200 1.000 60.42006  ? 476 GLU B CD    1 
ATOM 3593  O OE1   . GLU A 1 476 ? 28.65300  120.01400 -39.06300 1.000 43.92318  ? 476 GLU B OE1   1 
ATOM 3594  O OE2   . GLU A 1 476 ? 27.72500  119.70400 -41.03200 1.000 67.96485  ? 476 GLU B OE2   1 
ATOM 3595  N N     . PRO A 1 477 ? 30.96500  124.94300 -41.83600 1.000 60.39034  ? 477 PRO B N     1 
ATOM 3596  C CA    . PRO A 1 477 ? 30.98200  126.36700 -41.49300 1.000 58.18872  ? 477 PRO B CA    1 
ATOM 3597  C C     . PRO A 1 477 ? 30.27200  126.60100 -40.16900 1.000 61.14760  ? 477 PRO B C     1 
ATOM 3598  O O     . PRO A 1 477 ? 29.50300  125.76700 -39.68700 1.000 67.11762  ? 477 PRO B O     1 
ATOM 3599  C CB    . PRO A 1 477 ? 30.25200  127.03000 -42.66900 1.000 57.38723  ? 477 PRO B CB    1 
ATOM 3600  C CG    . PRO A 1 477 ? 29.41700  125.94500 -43.25900 1.000 60.39986  ? 477 PRO B CG    1 
ATOM 3601  C CD    . PRO A 1 477 ? 30.21600  124.68400 -43.08000 1.000 59.70617  ? 477 PRO B CD    1 
ATOM 3602  N N     . VAL A 1 478 ? 30.54900  127.75900 -39.56800 1.000 59.08107  ? 478 VAL B N     1 
ATOM 3603  C CA    . VAL A 1 478 ? 30.06800  128.00000 -38.21500 1.000 62.31237  ? 478 VAL B CA    1 
ATOM 3604  C C     . VAL A 1 478 ? 28.56400  128.24500 -38.18800 1.000 61.03690  ? 478 VAL B C     1 
ATOM 3605  O O     . VAL A 1 478 ? 27.94000  128.14800 -37.12400 1.000 59.96669  ? 478 VAL B O     1 
ATOM 3606  C CB    . VAL A 1 478 ? 30.83700  129.17000 -37.57500 1.000 70.33452  ? 478 VAL B CB    1 
ATOM 3607  C CG1   . VAL A 1 478 ? 30.42200  130.49000 -38.20800 1.000 64.30869  ? 478 VAL B CG1   1 
ATOM 3608  C CG2   . VAL A 1 478 ? 30.64600  129.17400 -36.05900 1.000 78.05705  ? 478 VAL B CG2   1 
ATOM 3609  N N     . THR A 1 479 ? 27.95700  128.54600 -39.33700 1.000 58.54042  ? 479 THR B N     1 
ATOM 3610  C CA    . THR A 1 479 ? 26.52100  128.79700 -39.36200 1.000 59.50961  ? 479 THR B CA    1 
ATOM 3611  C C     . THR A 1 479 ? 25.72200  127.54900 -38.99800 1.000 57.14369  ? 479 THR B C     1 
ATOM 3612  O O     . THR A 1 479 ? 24.61100  127.66100 -38.46800 1.000 61.29136  ? 479 THR B O     1 
ATOM 3613  C CB    . THR A 1 479 ? 26.09200  129.32100 -40.73500 1.000 62.14549  ? 479 THR B CB    1 
ATOM 3614  O OG1   . THR A 1 479 ? 26.27700  128.30400 -41.72600 1.000 53.43268  ? 479 THR B OG1   1 
ATOM 3615  C CG2   . THR A 1 479 ? 26.92200  130.54600 -41.11500 1.000 61.41326  ? 479 THR B CG2   1 
ATOM 3616  N N     . LEU A 1 480 ? 26.25500  126.36000 -39.28500 1.000 54.46192  ? 480 LEU B N     1 
ATOM 3617  C CA    . LEU A 1 480 ? 25.60500  125.09800 -38.94400 1.000 54.40887  ? 480 LEU B CA    1 
ATOM 3618  C C     . LEU A 1 480 ? 26.35100  124.30800 -37.87500 1.000 53.59498  ? 480 LEU B C     1 
ATOM 3619  O O     . LEU A 1 480 ? 26.01400  123.14200 -37.63300 1.000 53.30417  ? 480 LEU B O     1 
ATOM 3620  C CB    . LEU A 1 480 ? 25.44100  124.23900 -40.20000 1.000 45.67684  ? 480 LEU B CB    1 
ATOM 3621  C CG    . LEU A 1 480 ? 24.85100  124.90900 -41.44300 1.000 48.22797  ? 480 LEU B CG    1 
ATOM 3622  C CD1   . LEU A 1 480 ? 24.60300  123.87200 -42.52400 1.000 51.52785  ? 480 LEU B CD1   1 
ATOM 3623  C CD2   . LEU A 1 480 ? 23.56800  125.66000 -41.12200 1.000 57.77979  ? 480 LEU B CD2   1 
ATOM 3624  N N     . ARG A 1 481 ? 27.35600  124.90700 -37.23300 1.000 53.08899  ? 481 ARG B N     1 
ATOM 3625  C CA    . ARG A 1 481 ? 28.15300  124.17500 -36.25400 1.000 63.87224  ? 481 ARG B CA    1 
ATOM 3626  C C     . ARG A 1 481 ? 27.30100  123.67300 -35.09600 1.000 67.86642  ? 481 ARG B C     1 
ATOM 3627  O O     . ARG A 1 481 ? 27.28200  122.47500 -34.79400 1.000 70.61247  ? 481 ARG B O     1 
ATOM 3628  C CB    . ARG A 1 481 ? 29.29800  125.04700 -35.74000 1.000 69.95266  ? 481 ARG B CB    1 
ATOM 3629  C CG    . ARG A 1 481 ? 30.35300  124.23000 -35.02500 1.000 86.92589  ? 481 ARG B CG    1 
ATOM 3630  C CD    . ARG A 1 481 ? 31.00300  123.24500 -35.98100 1.000 93.51157  ? 481 ARG B CD    1 
ATOM 3631  N NE    . ARG A 1 481 ? 31.43900  122.02900 -35.29900 1.000 111.35772 ? 481 ARG B NE    1 
ATOM 3632  C CZ    . ARG A 1 481 ? 30.73700  120.90000 -35.26700 1.000 116.76659 ? 481 ARG B CZ    1 
ATOM 3633  N NH1   . ARG A 1 481 ? 29.56600  120.82500 -35.88800 1.000 100.21944 ? 481 ARG B NH1   1 
ATOM 3634  N NH2   . ARG A 1 481 ? 31.20500  119.84100 -34.62100 1.000 127.95176 ? 481 ARG B NH2   1 
ATOM 3635  N N     . PHE A 1 482 ? 26.57200  124.57300 -34.44300 1.000 68.15271  ? 482 PHE B N     1 
ATOM 3636  C CA    . PHE A 1 482 ? 25.80900  124.22800 -33.25100 1.000 81.09718  ? 482 PHE B CA    1 
ATOM 3637  C C     . PHE A 1 482 ? 24.32800  124.05500 -33.55600 1.000 79.29625  ? 482 PHE B C     1 
ATOM 3638  O O     . PHE A 1 482 ? 23.47800  124.29700 -32.69200 1.000 85.22646  ? 482 PHE B O     1 
ATOM 3639  C CB    . PHE A 1 482 ? 26.02500  125.27600 -32.15800 1.000 89.14324  ? 482 PHE B CB    1 
ATOM 3640  C CG    . PHE A 1 482 ? 27.47600  125.60000 -31.90700 1.000 85.98257  ? 482 PHE B CG    1 
ATOM 3641  C CD1   . PHE A 1 482 ? 28.26300  124.76200 -31.13200 1.000 79.04695  ? 482 PHE B CD1   1 
ATOM 3642  C CD2   . PHE A 1 482 ? 28.05100  126.73300 -32.45700 1.000 81.79943  ? 482 PHE B CD2   1 
ATOM 3643  C CE1   . PHE A 1 482 ? 29.59300  125.05900 -30.90600 1.000 79.54348  ? 482 PHE B CE1   1 
ATOM 3644  C CE2   . PHE A 1 482 ? 29.38200  127.03200 -32.23500 1.000 76.01946  ? 482 PHE B CE2   1 
ATOM 3645  C CZ    . PHE A 1 482 ? 30.15300  126.19400 -31.45900 1.000 80.86624  ? 482 PHE B CZ    1 
ATOM 3646  N N     . ALA A 1 483 ? 24.01200  123.66400 -34.79400 1.000 68.69660  ? 483 ALA B N     1 
ATOM 3647  C CA    . ALA A 1 483 ? 22.63200  123.41900 -35.19800 1.000 71.66030  ? 483 ALA B CA    1 
ATOM 3648  C C     . ALA A 1 483 ? 21.92300  122.48800 -34.22300 1.000 85.07183  ? 483 ALA B C     1 
ATOM 3649  O O     . ALA A 1 483 ? 20.85000  122.81100 -33.70300 1.000 87.72653  ? 483 ALA B O     1 
ATOM 3650  C CB    . ALA A 1 483 ? 22.59600  122.83700 -36.60900 1.000 67.50664  ? 483 ALA B CB    1 
ATOM 3651  N N     . ASN A 1 484 ? 22.50900  121.31400 -33.96600 1.000 90.85366  ? 484 ASN B N     1 
ATOM 3652  C CA    . ASN A 1 484 ? 21.83900  120.34600 -33.10600 1.000 95.42610  ? 484 ASN B CA    1 
ATOM 3653  C C     . ASN A 1 484 ? 21.90000  120.75000 -31.63700 1.000 99.65968  ? 484 ASN B C     1 
ATOM 3654  O O     . ASN A 1 484 ? 20.94300  120.50100 -30.89600 1.000 102.06195 ? 484 ASN B O     1 
ATOM 3655  C CB    . ASN A 1 484 ? 22.44300  118.95600 -33.31100 1.000 84.57290  ? 484 ASN B CB    1 
ATOM 3656  C CG    . ASN A 1 484 ? 23.89700  118.88300 -32.90100 1.000 80.09441  ? 484 ASN B CG    1 
ATOM 3657  O OD1   . ASN A 1 484 ? 24.57800  119.89900 -32.79100 1.000 78.40425  ? 484 ASN B OD1   1 
ATOM 3658  N ND2   . ASN A 1 484 ? 24.38700  117.66600 -32.68500 1.000 77.03962  ? 484 ASN B ND2   1 
ATOM 3659  N N     . LYS A 1 485 ? 22.99100  121.38400 -31.19300 1.000 93.40227  ? 485 LYS B N     1 
ATOM 3660  C CA    . LYS A 1 485 ? 23.06200  121.79700 -29.79300 1.000 92.30242  ? 485 LYS B CA    1 
ATOM 3661  C C     . LYS A 1 485 ? 22.10300  122.94500 -29.49700 1.000 90.37372  ? 485 LYS B C     1 
ATOM 3662  O O     . LYS A 1 485 ? 21.58000  123.04000 -28.38200 1.000 92.76725  ? 485 LYS B O     1 
ATOM 3663  C CB    . LYS A 1 485 ? 24.49300  122.17400 -29.41100 1.000 91.03216  ? 485 LYS B CB    1 
ATOM 3664  C CG    . LYS A 1 485 ? 24.64800  122.51200 -27.93400 1.000 99.01582  ? 485 LYS B CG    1 
ATOM 3665  C CD    . LYS A 1 485 ? 25.95900  121.99200 -27.37300 1.000 98.01863  ? 485 LYS B CD    1 
ATOM 3666  C CE    . LYS A 1 485 ? 26.01800  120.47100 -27.47000 1.000 93.14201  ? 485 LYS B CE    1 
ATOM 3667  N NZ    . LYS A 1 485 ? 27.28000  119.88200 -26.93400 1.000 84.39640  ? 485 LYS B NZ    1 
ATOM 3668  N N     . ILE A 1 486 ? 21.84300  123.81200 -30.47700 1.000 84.26831  ? 486 ILE B N     1 
ATOM 3669  C CA    . ILE A 1 486 ? 20.80900  124.82200 -30.29300 1.000 87.02658  ? 486 ILE B CA    1 
ATOM 3670  C C     . ILE A 1 486 ? 19.43200  124.17200 -30.28100 1.000 95.66249  ? 486 ILE B C     1 
ATOM 3671  O O     . ILE A 1 486 ? 18.57300  124.51900 -29.46100 1.000 97.14281  ? 486 ILE B O     1 
ATOM 3672  C CB    . ILE A 1 486 ? 20.91100  125.89400 -31.39200 1.000 89.32595  ? 486 ILE B CB    1 
ATOM 3673  C CG1   . ILE A 1 486 ? 22.04000  126.87900 -31.08800 1.000 83.21518  ? 486 ILE B CG1   1 
ATOM 3674  C CG2   . ILE A 1 486 ? 19.58000  126.62100 -31.55800 1.000 92.70987  ? 486 ILE B CG2   1 
ATOM 3675  C CD1   . ILE A 1 486 ? 22.02300  128.09000 -31.98300 1.000 73.08761  ? 486 ILE B CD1   1 
ATOM 3676  N N     . GLY A 1 487 ? 19.20000  123.22600 -31.19300 1.000 101.21782 ? 487 GLY B N     1 
ATOM 3677  C CA    . GLY A 1 487 ? 17.92200  122.53400 -31.22800 1.000 108.82576 ? 487 GLY B CA    1 
ATOM 3678  C C     . GLY A 1 487 ? 17.59000  121.82300 -29.93000 1.000 113.24107 ? 487 GLY B C     1 
ATOM 3679  O O     . GLY A 1 487 ? 16.43700  121.82100 -29.48900 1.000 112.62582 ? 487 GLY B O     1 
ATOM 3680  N N     . GLU A 1 488 ? 18.59200  121.20600 -29.30000 1.000 112.19590 ? 488 GLU B N     1 
ATOM 3681  C CA    . GLU A 1 488 ? 18.36500  120.48400 -28.05400 1.000 114.32045 ? 488 GLU B CA    1 
ATOM 3682  C C     . GLU A 1 488 ? 18.08600  121.40400 -26.87100 1.000 112.80670 ? 488 GLU B C     1 
ATOM 3683  O O     . GLU A 1 488 ? 17.61300  120.92200 -25.83700 1.000 115.09195 ? 488 GLU B O     1 
ATOM 3684  C CB    . GLU A 1 488 ? 19.56600  119.58200 -27.74600 1.000 110.56965 ? 488 GLU B CB    1 
ATOM 3685  C CG    . GLU A 1 488 ? 19.83800  118.52700 -28.81500 1.000 117.53170 ? 488 GLU B CG    1 
ATOM 3686  C CD    . GLU A 1 488 ? 19.04500  117.25200 -28.61200 1.000 124.39879 ? 488 GLU B CD    1 
ATOM 3687  O OE1   . GLU A 1 488 ? 19.57400  116.31200 -27.98300 1.000 127.97690 ? 488 GLU B OE1   1 
ATOM 3688  O OE2   . GLU A 1 488 ? 17.89400  117.18800 -29.08600 1.000 124.66161 ? 488 GLU B OE2   1 
ATOM 3689  N N     . ILE A 1 489 ? 18.36700  122.70200 -26.99300 1.000 113.42911 ? 489 ILE B N     1 
ATOM 3690  C CA    . ILE A 1 489 ? 18.03700  123.63700 -25.92200 1.000 117.44123 ? 489 ILE B CA    1 
ATOM 3691  C C     . ILE A 1 489 ? 16.56500  124.02600 -25.97300 1.000 111.55133 ? 489 ILE B C     1 
ATOM 3692  O O     . ILE A 1 489 ? 15.88600  124.08200 -24.94100 1.000 108.97982 ? 489 ILE B O     1 
ATOM 3693  C CB    . ILE A 1 489 ? 18.93700  124.88700 -26.00800 1.000 112.22323 ? 489 ILE B CB    1 
ATOM 3694  C CG1   . ILE A 1 489 ? 20.42000  124.52200 -25.86300 1.000 105.90721 ? 489 ILE B CG1   1 
ATOM 3695  C CG2   . ILE A 1 489 ? 18.53000  125.92100 -24.96400 1.000 106.97289 ? 489 ILE B CG2   1 
ATOM 3696  C CD1   . ILE A 1 489 ? 21.36000  125.71600 -25.98100 1.000 83.67060  ? 489 ILE B CD1   1 
ATOM 3697  N N     . LEU A 1 490 ? 16.05100  124.29500 -27.17300 1.000 105.62088 ? 490 LEU B N     1 
ATOM 3698  C CA    . LEU A 1 490 ? 14.68600  124.78700 -27.31800 1.000 107.97055 ? 490 LEU B CA    1 
ATOM 3699  C C     . LEU A 1 490 ? 13.65500  123.73000 -26.93400 1.000 112.18596 ? 490 LEU B C     1 
ATOM 3700  O O     . LEU A 1 490 ? 12.70500  124.01700 -26.19900 1.000 112.50646 ? 490 LEU B O     1 
ATOM 3701  C CB    . LEU A 1 490 ? 14.46700  125.26500 -28.75300 1.000 105.76585 ? 490 LEU B CB    1 
ATOM 3702  C CG    . LEU A 1 490 ? 15.27700  126.49800 -29.16000 1.000 100.63046 ? 490 LEU B CG    1 
ATOM 3703  C CD1   . LEU A 1 490 ? 15.33200  126.64300 -30.67700 1.000 86.75973  ? 490 LEU B CD1   1 
ATOM 3704  C CD2   . LEU A 1 490 ? 14.73100  127.75700 -28.50200 1.000 103.67361 ? 490 LEU B CD2   1 
ATOM 3705  N N     . THR A 1 491 ? 13.82600  122.50100 -27.42900 1.000 114.61807 ? 491 THR B N     1 
ATOM 3706  C CA    . THR A 1 491 ? 12.87000  121.42500 -27.17500 1.000 115.13384 ? 491 THR B CA    1 
ATOM 3707  C C     . THR A 1 491 ? 12.88500  120.92500 -25.73100 1.000 115.88245 ? 491 THR B C     1 
ATOM 3708  O O     . THR A 1 491 ? 11.92700  120.26700 -25.30800 1.000 110.74801 ? 491 THR B O     1 
ATOM 3709  C CB    . THR A 1 491 ? 13.13600  120.26100 -28.13600 1.000 102.64917 ? 491 THR B CB    1 
ATOM 3710  O OG1   . THR A 1 491 ? 13.50700  120.77600 -29.41800 1.000 88.55371  ? 491 THR B OG1   1 
ATOM 3711  C CG2   . THR A 1 491 ? 11.88200  119.41300 -28.30700 1.000 93.33461  ? 491 THR B CG2   1 
ATOM 3712  N N     . ALA A 1 492 ? 13.92900  121.23300 -24.95600 1.000 114.51189 ? 492 ALA B N     1 
ATOM 3713  C CA    . ALA A 1 492 ? 13.98700  120.79300 -23.56300 1.000 116.53652 ? 492 ALA B CA    1 
ATOM 3714  C C     . ALA A 1 492 ? 12.99100  121.52400 -22.67200 1.000 123.41858 ? 492 ALA B C     1 
ATOM 3715  O O     . ALA A 1 492 ? 12.68400  121.03700 -21.57800 1.000 131.09830 ? 492 ALA B O     1 
ATOM 3716  C CB    . ALA A 1 492 ? 15.40000  120.97000 -23.00800 1.000 111.34966 ? 492 ALA B CB    1 
ATOM 3717  N N     . SER A 1 493 ? 12.48200  122.67100 -23.11400 1.000 125.12866 ? 493 SER B N     1 
ATOM 3718  C CA    . SER A 1 493 ? 11.49600  123.44700 -22.37200 1.000 120.87373 ? 493 SER B CA    1 
ATOM 3719  C C     . SER A 1 493 ? 10.56700  124.08200 -23.39500 1.000 121.22746 ? 493 SER B C     1 
ATOM 3720  O O     . SER A 1 493 ? 11.01800  124.86300 -24.23500 1.000 117.28484 ? 493 SER B O     1 
ATOM 3721  C CB    . SER A 1 493 ? 12.16300  124.51100 -21.49400 1.000 103.53414 ? 493 SER B CB    1 
ATOM 3722  O OG    . SER A 1 493 ? 11.26000  125.00500 -20.52100 1.000 86.08890  ? 493 SER B OG    1 
ATOM 3723  N N     . THR A 1 494 ? 9.28400   123.72100 -23.35200 1.000 119.40508 ? 494 THR B N     1 
ATOM 3724  C CA    . THR A 1 494 ? 8.33200   124.19800 -24.34900 1.000 108.69291 ? 494 THR B CA    1 
ATOM 3725  C C     . THR A 1 494 ? 7.66100   125.50900 -23.96700 1.000 117.18212 ? 494 THR B C     1 
ATOM 3726  O O     . THR A 1 494 ? 7.30000   126.29000 -24.85500 1.000 125.60309 ? 494 THR B O     1 
ATOM 3727  C CB    . THR A 1 494 ? 7.24900   123.13900 -24.58800 1.000 87.86408  ? 494 THR B CB    1 
ATOM 3728  O OG1   . THR A 1 494 ? 6.69600   122.72200 -23.33200 1.000 79.14595  ? 494 THR B OG1   1 
ATOM 3729  C CG2   . THR A 1 494 ? 7.83200   121.92900 -25.29700 1.000 74.63548  ? 494 THR B CG2   1 
ATOM 3730  N N     . GLU A 1 495 ? 7.49900   125.78300 -22.67500 1.000 115.82255 ? 495 GLU B N     1 
ATOM 3731  C CA    . GLU A 1 495 ? 6.77500   126.96600 -22.22800 1.000 117.05832 ? 495 GLU B CA    1 
ATOM 3732  C C     . GLU A 1 495 ? 7.59400   128.24300 -22.36800 1.000 114.24177 ? 495 GLU B C     1 
ATOM 3733  O O     . GLU A 1 495 ? 7.05700   129.33400 -22.14400 1.000 107.56090 ? 495 GLU B O     1 
ATOM 3734  C CB    . GLU A 1 495 ? 6.28800   126.76500 -20.78900 1.000 116.38107 ? 495 GLU B CB    1 
ATOM 3735  C CG    . GLU A 1 495 ? 7.32700   126.22300 -19.82200 1.000 116.10530 ? 495 GLU B CG    1 
ATOM 3736  C CD    . GLU A 1 495 ? 6.71000   125.78700 -18.50500 1.000 114.93413 ? 495 GLU B CD    1 
ATOM 3737  O OE1   . GLU A 1 495 ? 5.53700   125.35500 -18.52000 1.000 115.52437 ? 495 GLU B OE1   1 
ATOM 3738  O OE2   . GLU A 1 495 ? 7.39500   125.86000 -17.46100 1.000 99.10374  ? 495 GLU B OE2   1 
ATOM 3739  N N     . ILE A 1 496 ? 8.87700   128.12900 -22.71800 1.000 113.58789 ? 496 ILE B N     1 
ATOM 3740  C CA    . ILE A 1 496 ? 9.74700   129.29200 -22.83200 1.000 113.82819 ? 496 ILE B CA    1 
ATOM 3741  C C     . ILE A 1 496 ? 9.33800   130.14900 -24.02500 1.000 116.45450 ? 496 ILE B C     1 
ATOM 3742  O O     . ILE A 1 496 ? 9.00100   129.63900 -25.10400 1.000 115.83273 ? 496 ILE B O     1 
ATOM 3743  C CB    . ILE A 1 496 ? 11.21000  128.84400 -22.98600 1.000 105.01277 ? 496 ILE B CB    1 
ATOM 3744  C CG1   . ILE A 1 496 ? 11.30800  127.79300 -24.08700 1.000 101.37958 ? 496 ILE B CG1   1 
ATOM 3745  C CG2   . ILE A 1 496 ? 11.72600  128.24400 -21.69800 1.000 96.24572  ? 496 ILE B CG2   1 
ATOM 3746  C CD1   . ILE A 1 496 ? 12.69300  127.58500 -24.64100 1.000 93.08847  ? 496 ILE B CD1   1 
ATOM 3747  N N     . LYS A 1 497 ? 9.35600   131.46100 -23.82500 1.000 113.95012 ? 497 LYS B N     1 
ATOM 3748  C CA    . LYS A 1 497 ? 9.25300   132.45200 -24.89200 1.000 109.77458 ? 497 LYS B CA    1 
ATOM 3749  C C     . LYS A 1 497 ? 10.64500  133.06400 -25.01500 1.000 115.41256 ? 497 LYS B C     1 
ATOM 3750  O O     . LYS A 1 497 ? 10.96500  134.05400 -24.35300 1.000 115.43283 ? 497 LYS B O     1 
ATOM 3751  C CB    . LYS A 1 497 ? 8.18300   133.51500 -24.62200 1.000 105.77603 ? 497 LYS B CB    1 
ATOM 3752  C CG    . LYS A 1 497 ? 6.76500   133.12300 -25.02500 1.000 96.91896  ? 497 LYS B CG    1 
ATOM 3753  C CD    . LYS A 1 497 ? 6.32800   133.97800 -26.21800 1.000 98.35408  ? 497 LYS B CD    1 
ATOM 3754  C CE    . LYS A 1 497 ? 4.85200   133.83300 -26.54000 1.000 94.58274  ? 497 LYS B CE    1 
ATOM 3755  N NZ    . LYS A 1 497 ? 4.51500   134.48600 -27.83900 1.000 81.25171  ? 497 LYS B NZ    1 
ATOM 3756  N N     . THR A 1 498 ? 11.47500  132.47300 -25.87300 1.000 118.19404 ? 498 THR B N     1 
ATOM 3757  C CA    . THR A 1 498 ? 12.86600  132.88700 -25.96000 1.000 118.29792 ? 498 THR B CA    1 
ATOM 3758  C C     . THR A 1 498 ? 12.98800  134.04500 -26.93800 1.000 117.39998 ? 498 THR B C     1 
ATOM 3759  O O     . THR A 1 498 ? 12.68400  133.87500 -28.12600 1.000 112.41076 ? 498 THR B O     1 
ATOM 3760  C CB    . THR A 1 498 ? 13.75100  131.72900 -26.40400 1.000 109.16256 ? 498 THR B CB    1 
ATOM 3761  O OG1   . THR A 1 498 ? 13.15200  131.05500 -27.52000 1.000 100.94010 ? 498 THR B OG1   1 
ATOM 3762  C CG2   . THR A 1 498 ? 13.96900  130.75200 -25.26100 1.000 101.84607 ? 498 THR B CG2   1 
ATOM 3763  N N     . PRO A 1 499 ? 13.42500  135.21800 -26.49300 1.000 114.72701 ? 499 PRO B N     1 
ATOM 3764  C CA    . PRO A 1 499 ? 13.62300  136.33400 -27.41100 1.000 106.65121 ? 499 PRO B CA    1 
ATOM 3765  C C     . PRO A 1 499 ? 14.89500  136.15800 -28.21600 1.000 98.80979  ? 499 PRO B C     1 
ATOM 3766  O O     . PRO A 1 499 ? 15.62900  135.17500 -28.02800 1.000 81.69992  ? 499 PRO B O     1 
ATOM 3767  C CB    . PRO A 1 499 ? 13.72300  137.54100 -26.46500 1.000 108.94994 ? 499 PRO B CB    1 
ATOM 3768  C CG    . PRO A 1 499 ? 14.32100  136.96500 -25.22100 1.000 106.42133 ? 499 PRO B CG    1 
ATOM 3769  C CD    . PRO A 1 499 ? 13.73300  135.58300 -25.09700 1.000 107.88430 ? 499 PRO B CD    1 
ATOM 3770  N N     . PRO A 1 500 ? 15.17800  137.07800 -29.14000 1.000 101.00779 ? 500 PRO B N     1 
ATOM 3771  C CA    . PRO A 1 500 ? 16.52300  137.14700 -29.72500 1.000 96.10625  ? 500 PRO B CA    1 
ATOM 3772  C C     . PRO A 1 500 ? 17.60400  137.27200 -28.66400 1.000 96.71429  ? 500 PRO B C     1 
ATOM 3773  O O     . PRO A 1 500 ? 17.59400  138.21300 -27.86400 1.000 98.34407  ? 500 PRO B O     1 
ATOM 3774  C CB    . PRO A 1 500 ? 16.45100  138.40200 -30.60200 1.000 92.28173  ? 500 PRO B CB    1 
ATOM 3775  C CG    . PRO A 1 500 ? 15.02300  138.44000 -31.04400 1.000 95.00051  ? 500 PRO B CG    1 
ATOM 3776  C CD    . PRO A 1 500 ? 14.20900  137.90200 -29.89000 1.000 100.97933 ? 500 PRO B CD    1 
ATOM 3777  N N     . LEU A 1 501 ? 18.54300  136.33200 -28.65400 1.000 98.18293  ? 501 LEU B N     1 
ATOM 3778  C CA    . LEU A 1 501 ? 19.62300  136.31200 -27.67900 1.000 99.34133  ? 501 LEU B CA    1 
ATOM 3779  C C     . LEU A 1 501 ? 20.95000  136.07000 -28.38300 1.000 99.14246  ? 501 LEU B C     1 
ATOM 3780  O O     . LEU A 1 501 ? 21.01200  135.39100 -29.41300 1.000 99.31769  ? 501 LEU B O     1 
ATOM 3781  C CB    . LEU A 1 501 ? 19.40200  135.24700 -26.59700 1.000 91.71075  ? 501 LEU B CB    1 
ATOM 3782  C CG    . LEU A 1 501 ? 18.41500  135.62600 -25.49400 1.000 88.58727  ? 501 LEU B CG    1 
ATOM 3783  C CD1   . LEU A 1 501 ? 18.39000  134.55600 -24.41900 1.000 88.75457  ? 501 LEU B CD1   1 
ATOM 3784  C CD2   . LEU A 1 501 ? 18.76700  136.98000 -24.90600 1.000 92.80340  ? 501 LEU B CD2   1 
ATOM 3785  N N     . ALA A 1 502 ? 22.01300  136.64100 -27.82000 1.000 92.74427  ? 502 ALA B N     1 
ATOM 3786  C CA    . ALA A 1 502 ? 23.34700  136.39800 -28.33800 1.000 84.74858  ? 502 ALA B CA    1 
ATOM 3787  C C     . ALA A 1 502 ? 23.72400  134.92400 -28.16100 1.000 84.34100  ? 502 ALA B C     1 
ATOM 3788  O O     . ALA A 1 502 ? 23.08300  134.16700 -27.42400 1.000 92.26087  ? 502 ALA B O     1 
ATOM 3789  C CB    . ALA A 1 502 ? 24.36400  137.30200 -27.64100 1.000 79.85748  ? 502 ALA B CB    1 
ATOM 3790  N N     . PHE A 1 503 ? 24.78700  134.51800 -28.85600 1.000 75.44158  ? 503 PHE B N     1 
ATOM 3791  C CA    . PHE A 1 503 ? 25.18000  133.11400 -28.86300 1.000 73.02041  ? 503 PHE B CA    1 
ATOM 3792  C C     . PHE A 1 503 ? 25.89000  132.71200 -27.57500 1.000 75.16466  ? 503 PHE B C     1 
ATOM 3793  O O     . PHE A 1 503 ? 25.84300  131.53800 -27.19200 1.000 72.39775  ? 503 PHE B O     1 
ATOM 3794  C CB    . PHE A 1 503 ? 26.07100  132.82900 -30.07300 1.000 70.71391  ? 503 PHE B CB    1 
ATOM 3795  C CG    . PHE A 1 503 ? 25.79000  131.50600 -30.74000 1.000 77.16487  ? 503 PHE B CG    1 
ATOM 3796  C CD1   . PHE A 1 503 ? 26.22500  130.31700 -30.17300 1.000 83.32780  ? 503 PHE B CD1   1 
ATOM 3797  C CD2   . PHE A 1 503 ? 25.10600  131.45600 -31.94600 1.000 72.94854  ? 503 PHE B CD2   1 
ATOM 3798  C CE1   . PHE A 1 503 ? 25.97100  129.10200 -30.79000 1.000 81.76607  ? 503 PHE B CE1   1 
ATOM 3799  C CE2   . PHE A 1 503 ? 24.85000  130.24400 -32.56800 1.000 68.11736  ? 503 PHE B CE2   1 
ATOM 3800  C CZ    . PHE A 1 503 ? 25.28600  129.06700 -31.98900 1.000 71.91520  ? 503 PHE B CZ    1 
ATOM 3801  N N     . LYS A 1 504 ? 26.55300  133.66000 -26.90300 1.000 80.79121  ? 504 LYS B N     1 
ATOM 3802  C CA    . LYS A 1 504 ? 27.31300  133.33800 -25.69800 1.000 81.54307  ? 504 LYS B CA    1 
ATOM 3803  C C     . LYS A 1 504 ? 26.43100  132.86200 -24.55000 1.000 87.30881  ? 504 LYS B C     1 
ATOM 3804  O O     . LYS A 1 504 ? 26.94600  132.27800 -23.58900 1.000 91.16437  ? 504 LYS B O     1 
ATOM 3805  C CB    . LYS A 1 504 ? 28.12800  134.55200 -25.23800 1.000 72.51589  ? 504 LYS B CB    1 
ATOM 3806  C CG    . LYS A 1 504 ? 27.38500  135.88000 -25.26600 1.000 68.67708  ? 504 LYS B CG    1 
ATOM 3807  C CD    . LYS A 1 504 ? 28.35400  137.03400 -25.47900 1.000 65.69823  ? 504 LYS B CD    1 
ATOM 3808  C CE    . LYS A 1 504 ? 27.83500  138.32200 -24.86700 1.000 61.51097  ? 504 LYS B CE    1 
ATOM 3809  N NZ    . LYS A 1 504 ? 28.57300  139.50600 -25.38800 1.000 50.07548  ? 504 LYS B NZ    1 
ATOM 3810  N N     . TYR A 1 505 ? 25.12300  133.09200 -24.62600 1.000 89.29536  ? 505 TYR B N     1 
ATOM 3811  C CA    . TYR A 1 505 ? 24.17900  132.57100 -23.64500 1.000 92.68629  ? 505 TYR B CA    1 
ATOM 3812  C C     . TYR A 1 505 ? 23.66500  131.18700 -24.01600 1.000 87.15527  ? 505 TYR B C     1 
ATOM 3813  O O     . TYR A 1 505 ? 23.03500  130.52900 -23.18200 1.000 84.25573  ? 505 TYR B O     1 
ATOM 3814  C CB    . TYR A 1 505 ? 22.99900  133.54000 -23.48800 1.000 96.87040  ? 505 TYR B CB    1 
ATOM 3815  C CG    . TYR A 1 505 ? 23.42500  134.94200 -23.11700 1.000 92.33430  ? 505 TYR B CG    1 
ATOM 3816  C CD1   . TYR A 1 505 ? 23.60600  135.30800 -21.79200 1.000 92.17012  ? 505 TYR B CD1   1 
ATOM 3817  C CD2   . TYR A 1 505 ? 23.64600  135.90300 -24.09700 1.000 76.87638  ? 505 TYR B CD2   1 
ATOM 3818  C CE1   . TYR A 1 505 ? 24.00200  136.58500 -21.45300 1.000 86.79170  ? 505 TYR B CE1   1 
ATOM 3819  C CE2   . TYR A 1 505 ? 24.03900  137.18500 -23.76400 1.000 72.72422  ? 505 TYR B CE2   1 
ATOM 3820  C CZ    . TYR A 1 505 ? 24.21400  137.52000 -22.44100 1.000 78.43038  ? 505 TYR B CZ    1 
ATOM 3821  O OH    . TYR A 1 505 ? 24.60400  138.79200 -22.09900 1.000 72.18416  ? 505 TYR B OH    1 
ATOM 3822  N N     . TYR A 1 506 ? 23.92700  130.74300 -25.24500 1.000 84.35739  ? 506 TYR B N     1 
ATOM 3823  C CA    . TYR A 1 506 ? 23.49600  129.44500 -25.74700 1.000 81.07252  ? 506 TYR B CA    1 
ATOM 3824  C C     . TYR A 1 506 ? 24.58100  128.37700 -25.69200 1.000 76.22598  ? 506 TYR B C     1 
ATOM 3825  O O     . TYR A 1 506 ? 24.25100  127.19200 -25.59100 1.000 80.21716  ? 506 TYR B O     1 
ATOM 3826  C CB    . TYR A 1 506 ? 22.99200  129.56300 -27.19400 1.000 86.67474  ? 506 TYR B CB    1 
ATOM 3827  C CG    . TYR A 1 506 ? 21.69000  130.33200 -27.37000 1.000 90.21677  ? 506 TYR B CG    1 
ATOM 3828  C CD1   . TYR A 1 506 ? 21.03700  130.35200 -28.59500 1.000 84.43650  ? 506 TYR B CD1   1 
ATOM 3829  C CD2   . TYR A 1 506 ? 21.12500  131.04700 -26.32100 1.000 94.04550  ? 506 TYR B CD2   1 
ATOM 3830  C CE1   . TYR A 1 506 ? 19.85400  131.04600 -28.76200 1.000 79.32579  ? 506 TYR B CE1   1 
ATOM 3831  C CE2   . TYR A 1 506 ? 19.94400  131.75100 -26.48500 1.000 88.92231  ? 506 TYR B CE2   1 
ATOM 3832  C CZ    . TYR A 1 506 ? 19.31300  131.74700 -27.70700 1.000 82.55147  ? 506 TYR B CZ    1 
ATOM 3833  O OH    . TYR A 1 506 ? 18.13700  132.44500 -27.87100 1.000 80.96369  ? 506 TYR B OH    1 
ATOM 3834  N N     . ILE A 1 507 ? 25.85500  128.75500 -25.76700 1.000 72.65740  ? 507 ILE B N     1 
ATOM 3835  C CA    . ILE A 1 507 ? 26.93600  127.77200 -25.74600 1.000 77.15762  ? 507 ILE B CA    1 
ATOM 3836  C C     . ILE A 1 507 ? 27.11600  127.17700 -24.35300 1.000 80.39085  ? 507 ILE B C     1 
ATOM 3837  O O     . ILE A 1 507 ? 27.40000  127.88000 -23.38400 1.000 77.13931  ? 507 ILE B O     1 
ATOM 3838  C CB    . ILE A 1 507 ? 28.27300  128.38900 -26.21200 1.000 78.76739  ? 507 ILE B CB    1 
ATOM 3839  C CG1   . ILE A 1 507 ? 28.16000  128.96600 -27.62300 1.000 79.42985  ? 507 ILE B CG1   1 
ATOM 3840  C CG2   . ILE A 1 507 ? 29.36900  127.34800 -26.16700 1.000 77.42353  ? 507 ILE B CG2   1 
ATOM 3841  C CD1   . ILE A 1 507 ? 29.50000  129.35700 -28.23000 1.000 59.79199  ? 507 ILE B CD1   1 
ATOM 3842  O OXT   . ILE A 1 507 ? 26.98600  125.96600 -24.17000 1.000 85.77089  ? 507 ILE B OXT   1 
ATOM 3843  N N     . MET B 2 1   ? 74.36800  154.75800 -32.92900 1.000 99.17067  ? 1   MET E N     1 
ATOM 3844  C CA    . MET B 2 1   ? 74.50800  154.51900 -31.49800 1.000 92.25523  ? 1   MET E CA    1 
ATOM 3845  C C     . MET B 2 1   ? 74.11300  153.09500 -31.13600 1.000 85.49072  ? 1   MET E C     1 
ATOM 3846  O O     . MET B 2 1   ? 73.61200  152.34400 -31.97500 1.000 80.85446  ? 1   MET E O     1 
ATOM 3847  C CB    . MET B 2 1   ? 73.67900  155.52000 -30.69700 1.000 94.98908  ? 1   MET E CB    1 
ATOM 3848  C CG    . MET B 2 1   ? 74.34400  156.87500 -30.54800 1.000 95.56246  ? 1   MET E CG    1 
ATOM 3849  S SD    . MET B 2 1   ? 73.80000  157.73800 -29.06400 1.000 100.34334 ? 1   MET E SD    1 
ATOM 3850  C CE    . MET B 2 1   ? 74.80000  159.22000 -29.14400 1.000 73.19117  ? 1   MET E CE    1 
ATOM 3851  N N     . ARG B 2 2   ? 74.35100  152.72700 -29.87900 1.000 85.81156  ? 2   ARG E N     1 
ATOM 3852  C CA    . ARG B 2 2   ? 74.10100  151.37300 -29.39800 1.000 87.13082  ? 2   ARG E CA    1 
ATOM 3853  C C     . ARG B 2 2   ? 72.63900  151.26000 -28.97300 1.000 90.97582  ? 2   ARG E C     1 
ATOM 3854  O O     . ARG B 2 2   ? 72.23500  151.80900 -27.94200 1.000 89.92497  ? 2   ARG E O     1 
ATOM 3855  C CB    . ARG B 2 2   ? 75.05500  151.02300 -28.25600 1.000 86.14151  ? 2   ARG E CB    1 
ATOM 3856  C CG    . ARG B 2 2   ? 75.05900  151.98800 -27.06400 1.000 79.89803  ? 2   ARG E CG    1 
ATOM 3857  C CD    . ARG B 2 2   ? 76.18800  153.01500 -27.11700 1.000 88.90729  ? 2   ARG E CD    1 
ATOM 3858  N NE    . ARG B 2 2   ? 76.38700  153.65000 -25.81400 1.000 89.33528  ? 2   ARG E NE    1 
ATOM 3859  C CZ    . ARG B 2 2   ? 77.17100  154.70200 -25.59200 1.000 89.68812  ? 2   ARG E CZ    1 
ATOM 3860  N NH1   . ARG B 2 2   ? 77.84900  155.25800 -26.58700 1.000 102.90199 ? 2   ARG E NH1   1 
ATOM 3861  N NH2   . ARG B 2 2   ? 77.27700  155.19700 -24.36500 1.000 75.90112  ? 2   ARG E NH2   1 
ATOM 3862  N N     . ASN B 2 3   ? 71.83900  150.56900 -29.78100 1.000 92.99093  ? 3   ASN E N     1 
ATOM 3863  C CA    . ASN B 2 3   ? 70.42900  150.39400 -29.45700 1.000 98.31747  ? 3   ASN E CA    1 
ATOM 3864  C C     . ASN B 2 3   ? 69.97500  148.93900 -29.55700 1.000 96.52888  ? 3   ASN E C     1 
ATOM 3865  O O     . ASN B 2 3   ? 69.03400  148.54100 -28.86000 1.000 88.97691  ? 3   ASN E O     1 
ATOM 3866  C CB    . ASN B 2 3   ? 69.57200  151.29600 -30.34800 1.000 99.69011  ? 3   ASN E CB    1 
ATOM 3867  C CG    . ASN B 2 3   ? 70.03300  151.30000 -31.78600 1.000 96.55754  ? 3   ASN E CG    1 
ATOM 3868  O OD1   . ASN B 2 3   ? 71.16900  150.93200 -32.08800 1.000 91.53261  ? 3   ASN E OD1   1 
ATOM 3869  N ND2   . ASN B 2 3   ? 69.15100  151.71300 -32.68800 1.000 98.09902  ? 3   ASN E ND2   1 
ATOM 3870  N N     . LYS B 2 4   ? 70.61900  148.14400 -30.41100 1.000 96.94585  ? 4   LYS E N     1 
ATOM 3871  C CA    . LYS B 2 4   ? 70.16700  146.77500 -30.64400 1.000 98.68470  ? 4   LYS E CA    1 
ATOM 3872  C C     . LYS B 2 4   ? 70.26100  145.95900 -29.35500 1.000 96.17525  ? 4   LYS E C     1 
ATOM 3873  O O     . LYS B 2 4   ? 71.26400  146.02300 -28.64200 1.000 100.24284 ? 4   LYS E O     1 
ATOM 3874  C CB    . LYS B 2 4   ? 71.00200  146.12500 -31.75200 1.000 89.66275  ? 4   LYS E CB    1 
ATOM 3875  C CG    . LYS B 2 4   ? 70.81700  146.75700 -33.13000 1.000 80.64597  ? 4   LYS E CG    1 
ATOM 3876  C CD    . LYS B 2 4   ? 71.53500  145.96200 -34.21200 1.000 77.58358  ? 4   LYS E CD    1 
ATOM 3877  C CE    . LYS B 2 4   ? 71.28600  146.55100 -35.59000 1.000 66.06642  ? 4   LYS E CE    1 
ATOM 3878  N NZ    . LYS B 2 4   ? 72.08000  145.85100 -36.63700 1.000 68.68305  ? 4   LYS E NZ    1 
ATOM 3879  N N     . ILE B 2 5   ? 69.20700  145.20500 -29.04800 1.000 96.80059  ? 5   ILE E N     1 
ATOM 3880  C CA    . ILE B 2 5   ? 69.13400  144.39600 -27.83200 1.000 82.34359  ? 5   ILE E CA    1 
ATOM 3881  C C     . ILE B 2 5   ? 69.27500  142.92200 -28.18800 1.000 84.52574  ? 5   ILE E C     1 
ATOM 3882  O O     . ILE B 2 5   ? 68.48100  142.38500 -28.97000 1.000 83.99280  ? 5   ILE E O     1 
ATOM 3883  C CB    . ILE B 2 5   ? 67.82700  144.65300 -27.06700 1.000 71.25611  ? 5   ILE E CB    1 
ATOM 3884  C CG1   . ILE B 2 5   ? 67.78700  146.10000 -26.58900 1.000 75.44155  ? 5   ILE E CG1   1 
ATOM 3885  C CG2   . ILE B 2 5   ? 67.69200  143.69800 -25.88700 1.000 56.56460  ? 5   ILE E CG2   1 
ATOM 3886  C CD1   . ILE B 2 5   ? 66.60900  146.40100 -25.72500 1.000 86.23893  ? 5   ILE E CD1   1 
ATOM 3887  N N     . PHE B 2 6   ? 70.28400  142.27100 -27.61600 1.000 83.70380  ? 6   PHE E N     1 
ATOM 3888  C CA    . PHE B 2 6   ? 70.51900  140.85400 -27.84800 1.000 81.37028  ? 6   PHE E CA    1 
ATOM 3889  C C     . PHE B 2 6   ? 69.73300  140.00200 -26.86300 1.000 81.10819  ? 6   PHE E C     1 
ATOM 3890  O O     . PHE B 2 6   ? 69.40400  140.43900 -25.75700 1.000 81.07022  ? 6   PHE E O     1 
ATOM 3891  C CB    . PHE B 2 6   ? 71.99900  140.49700 -27.73500 1.000 91.03606  ? 6   PHE E CB    1 
ATOM 3892  C CG    . PHE B 2 6   ? 72.33400  139.14700 -28.31500 1.000 90.29754  ? 6   PHE E CG    1 
ATOM 3893  C CD1   . PHE B 2 6   ? 72.65800  138.08500 -27.48700 1.000 85.02585  ? 6   PHE E CD1   1 
ATOM 3894  C CD2   . PHE B 2 6   ? 72.31800  138.93900 -29.68200 1.000 92.09299  ? 6   PHE E CD2   1 
ATOM 3895  C CE1   . PHE B 2 6   ? 72.96500  136.84400 -28.01300 1.000 87.33945  ? 6   PHE E CE1   1 
ATOM 3896  C CE2   . PHE B 2 6   ? 72.62500  137.69900 -30.21400 1.000 90.96713  ? 6   PHE E CE2   1 
ATOM 3897  C CZ    . PHE B 2 6   ? 72.94900  136.65100 -29.37900 1.000 89.28113  ? 6   PHE E CZ    1 
ATOM 3898  N N     . ILE B 2 7   ? 69.42800  138.77800 -27.28400 1.000 77.39177  ? 7   ILE E N     1 
ATOM 3899  C CA    . ILE B 2 7   ? 68.83900  137.76000 -26.42300 1.000 80.50591  ? 7   ILE E CA    1 
ATOM 3900  C C     . ILE B 2 7   ? 69.60600  136.46700 -26.65700 1.000 84.11262  ? 7   ILE E C     1 
ATOM 3901  O O     . ILE B 2 7   ? 69.59000  135.92300 -27.76700 1.000 79.93650  ? 7   ILE E O     1 
ATOM 3902  C CB    . ILE B 2 7   ? 67.33700  137.56100 -26.68000 1.000 79.98687  ? 7   ILE E CB    1 
ATOM 3903  C CG1   . ILE B 2 7   ? 66.53300  138.67600 -26.01100 1.000 79.54025  ? 7   ILE E CG1   1 
ATOM 3904  C CG2   . ILE B 2 7   ? 66.88000  136.20500 -26.14800 1.000 78.02357  ? 7   ILE E CG2   1 
ATOM 3905  C CD1   . ILE B 2 7   ? 65.03500  138.50400 -26.12300 1.000 82.61455  ? 7   ILE E CD1   1 
ATOM 3906  N N     . SER B 2 8   ? 70.28300  135.98300 -25.61900 1.000 88.32013  ? 8   SER E N     1 
ATOM 3907  C CA    . SER B 2 8   ? 71.04200  134.74100 -25.68300 1.000 88.70237  ? 8   SER E CA    1 
ATOM 3908  C C     . SER B 2 8   ? 70.21100  133.63900 -25.04100 1.000 90.58917  ? 8   SER E C     1 
ATOM 3909  O O     . SER B 2 8   ? 69.80700  133.75600 -23.87800 1.000 85.78244  ? 8   SER E O     1 
ATOM 3910  C CB    . SER B 2 8   ? 72.39200  134.88200 -24.98000 1.000 85.03936  ? 8   SER E CB    1 
ATOM 3911  O OG    . SER B 2 8   ? 73.36300  134.03500 -25.57300 1.000 80.41249  ? 8   SER E OG    1 
ATOM 3912  N N     . HIS B 2 9   ? 69.96100  132.57300 -25.80200 1.000 84.05831  ? 9   HIS E N     1 
ATOM 3913  C CA    . HIS B 2 9   ? 68.98100  131.55800 -25.45000 1.000 77.13376  ? 9   HIS E CA    1 
ATOM 3914  C C     . HIS B 2 9   ? 69.58500  130.16100 -25.46300 1.000 74.51187  ? 9   HIS E C     1 
ATOM 3915  O O     . HIS B 2 9   ? 70.56800  129.88900 -26.15800 1.000 76.08588  ? 9   HIS E O     1 
ATOM 3916  C CB    . HIS B 2 9   ? 67.80900  131.60900 -26.42900 1.000 80.02345  ? 9   HIS E CB    1 
ATOM 3917  C CG    . HIS B 2 9   ? 68.22800  131.50900 -27.86200 1.000 82.65636  ? 9   HIS E CG    1 
ATOM 3918  N ND1   . HIS B 2 9   ? 68.83400  130.38800 -28.38700 1.000 77.94895  ? 9   HIS E ND1   1 
ATOM 3919  C CD2   . HIS B 2 9   ? 68.15500  132.40500 -28.87500 1.000 85.07794  ? 9   HIS E CD2   1 
ATOM 3920  C CE1   . HIS B 2 9   ? 69.10000  130.59200 -29.66500 1.000 80.61592  ? 9   HIS E CE1   1 
ATOM 3921  N NE2   . HIS B 2 9   ? 68.69800  131.80700 -29.98600 1.000 86.28798  ? 9   HIS E NE2   1 
ATOM 3922  N N     . ALA B 2 10  ? 68.97100  129.27900 -24.67700 1.000 74.58163  ? 10  ALA E N     1 
ATOM 3923  C CA    . ALA B 2 10  ? 69.33400  127.86800 -24.61900 1.000 76.55406  ? 10  ALA E CA    1 
ATOM 3924  C C     . ALA B 2 10  ? 68.62400  127.10600 -25.73100 1.000 79.17263  ? 10  ALA E C     1 
ATOM 3925  O O     . ALA B 2 10  ? 67.39200  127.00600 -25.72800 1.000 78.78308  ? 10  ALA E O     1 
ATOM 3926  C CB    . ALA B 2 10  ? 68.98800  127.28000 -23.25100 1.000 75.71404  ? 10  ALA E CB    1 
ATOM 3927  N N     . THR B 2 11  ? 69.40000  126.57300 -26.68100 1.000 77.02271  ? 11  THR E N     1 
ATOM 3928  C CA    . THR B 2 11  ? 68.96600  125.75900 -27.81200 1.000 66.88869  ? 11  THR E CA    1 
ATOM 3929  C C     . THR B 2 11  ? 69.11900  124.27100 -27.51900 1.000 66.77351  ? 11  THR E C     1 
ATOM 3930  O O     . THR B 2 11  ? 70.14100  123.85000 -26.96000 1.000 71.07344  ? 11  THR E O     1 
ATOM 3931  C CB    . THR B 2 11  ? 69.77100  126.09600 -29.07100 1.000 62.05940  ? 11  THR E CB    1 
ATOM 3932  O OG1   . THR B 2 11  ? 71.12900  126.37500 -28.71100 1.000 72.86633  ? 11  THR E OG1   1 
ATOM 3933  C CG2   . THR B 2 11  ? 69.18700  127.28700 -29.79000 1.000 59.77011  ? 11  THR E CG2   1 
ATOM 3934  N N     . PRO B 2 12  ? 68.11500  123.44400 -27.86400 1.000 67.87929  ? 12  PRO E N     1 
ATOM 3935  C CA    . PRO B 2 12  ? 66.83100  123.88000 -28.41600 1.000 65.68401  ? 12  PRO E CA    1 
ATOM 3936  C C     . PRO B 2 12  ? 65.68900  123.73100 -27.41100 1.000 64.10225  ? 12  PRO E C     1 
ATOM 3937  O O     . PRO B 2 12  ? 64.52200  123.82100 -27.79400 1.000 53.75548  ? 12  PRO E O     1 
ATOM 3938  C CB    . PRO B 2 12  ? 66.63200  122.93300 -29.59700 1.000 67.04550  ? 12  PRO E CB    1 
ATOM 3939  C CG    . PRO B 2 12  ? 67.27500  121.64900 -29.13600 1.000 68.57775  ? 12  PRO E CG    1 
ATOM 3940  C CD    . PRO B 2 12  ? 68.33800  122.00600 -28.10400 1.000 72.58171  ? 12  PRO E CD    1 
ATOM 3941  N N     . GLU B 2 13  ? 66.03800  123.49600 -26.14200 1.000 70.90802  ? 13  GLU E N     1 
ATOM 3942  C CA    . GLU B 2 13  ? 65.02400  123.26600 -25.11700 1.000 75.73769  ? 13  GLU E CA    1 
ATOM 3943  C C     . GLU B 2 13  ? 64.13800  124.48600 -24.91100 1.000 74.10814  ? 13  GLU E C     1 
ATOM 3944  O O     . GLU B 2 13  ? 62.92700  124.35200 -24.68800 1.000 74.39830  ? 13  GLU E O     1 
ATOM 3945  C CB    . GLU B 2 13  ? 65.68200  122.86200 -23.79400 1.000 76.56980  ? 13  GLU E CB    1 
ATOM 3946  C CG    . GLU B 2 13  ? 66.47000  121.55600 -23.83300 1.000 71.64339  ? 13  GLU E CG    1 
ATOM 3947  C CD    . GLU B 2 13  ? 67.92000  121.74100 -24.25800 1.000 70.81166  ? 13  GLU E CD    1 
ATOM 3948  O OE1   . GLU B 2 13  ? 68.76500  120.90300 -23.87800 1.000 70.16053  ? 13  GLU E OE1   1 
ATOM 3949  O OE2   . GLU B 2 13  ? 68.22100  122.73000 -24.95700 1.000 67.14662  ? 13  GLU E OE2   1 
ATOM 3950  N N     . ASP B 2 14  ? 64.71900  125.68400 -24.98000 1.000 71.03042  ? 14  ASP E N     1 
ATOM 3951  C CA    . ASP B 2 14  ? 64.01300  126.90200 -24.61100 1.000 69.50534  ? 14  ASP E CA    1 
ATOM 3952  C C     . ASP B 2 14  ? 63.99300  127.91100 -25.75400 1.000 70.61210  ? 14  ASP E C     1 
ATOM 3953  O O     . ASP B 2 14  ? 63.94800  129.12100 -25.52700 1.000 68.85244  ? 14  ASP E O     1 
ATOM 3954  C CB    . ASP B 2 14  ? 64.63700  127.51000 -23.36000 1.000 67.59023  ? 14  ASP E CB    1 
ATOM 3955  C CG    . ASP B 2 14  ? 64.64700  126.53800 -22.19600 1.000 63.87200  ? 14  ASP E CG    1 
ATOM 3956  O OD1   . ASP B 2 14  ? 63.56200  126.06800 -21.80000 1.000 52.39026  ? 14  ASP E OD1   1 
ATOM 3957  O OD2   . ASP B 2 14  ? 65.74300  126.24000 -21.68500 1.000 66.05442  ? 14  ASP E OD2   1 
ATOM 3958  N N     . ASP B 2 15  ? 64.06600  127.42200 -26.99500 1.000 75.09374  ? 15  ASP E N     1 
ATOM 3959  C CA    . ASP B 2 15  ? 63.81800  128.26400 -28.16500 1.000 81.26370  ? 15  ASP E CA    1 
ATOM 3960  C C     . ASP B 2 15  ? 62.36800  128.73000 -28.26600 1.000 83.85758  ? 15  ASP E C     1 
ATOM 3961  O O     . ASP B 2 15  ? 62.09600  129.70700 -28.97300 1.000 81.62143  ? 15  ASP E O     1 
ATOM 3962  C CB    . ASP B 2 15  ? 64.20100  127.51700 -29.43800 1.000 76.60819  ? 15  ASP E CB    1 
ATOM 3963  C CG    . ASP B 2 15  ? 65.66100  127.15400 -29.46700 1.000 71.75041  ? 15  ASP E CG    1 
ATOM 3964  O OD1   . ASP B 2 15  ? 66.33100  127.35300 -28.43800 1.000 77.69193  ? 15  ASP E OD1   1 
ATOM 3965  O OD2   . ASP B 2 15  ? 66.14100  126.68700 -30.52300 1.000 65.79482  ? 15  ASP E OD2   1 
ATOM 3966  N N     . ASP B 2 16  ? 61.43400  128.04700 -27.59500 1.000 84.97139  ? 16  ASP E N     1 
ATOM 3967  C CA    . ASP B 2 16  ? 60.02700  128.44000 -27.66500 1.000 79.26617  ? 16  ASP E CA    1 
ATOM 3968  C C     . ASP B 2 16  ? 59.80400  129.83000 -27.09100 1.000 79.04523  ? 16  ASP E C     1 
ATOM 3969  O O     . ASP B 2 16  ? 59.02200  130.61400 -27.64300 1.000 81.41950  ? 16  ASP E O     1 
ATOM 3970  C CB    . ASP B 2 16  ? 59.15000  127.42300 -26.93600 1.000 79.54673  ? 16  ASP E CB    1 
ATOM 3971  C CG    . ASP B 2 16  ? 58.44800  126.47200 -27.88600 1.000 79.68244  ? 16  ASP E CG    1 
ATOM 3972  O OD1   . ASP B 2 16  ? 57.86100  126.94500 -28.88400 1.000 74.30592  ? 16  ASP E OD1   1 
ATOM 3973  O OD2   . ASP B 2 16  ? 58.49000  125.24800 -27.63900 1.000 76.43150  ? 16  ASP E OD2   1 
ATOM 3974  N N     . PHE B 2 17  ? 60.46900  130.15300 -25.98000 1.000 78.17869  ? 17  PHE E N     1 
ATOM 3975  C CA    . PHE B 2 17  ? 60.22800  131.44500 -25.34800 1.000 85.07852  ? 17  PHE E CA    1 
ATOM 3976  C C     . PHE B 2 17  ? 60.75000  132.58900 -26.21000 1.000 89.59162  ? 17  PHE E C     1 
ATOM 3977  O O     . PHE B 2 17  ? 60.07400  133.61300 -26.35900 1.000 93.40984  ? 17  PHE E O     1 
ATOM 3978  C CB    . PHE B 2 17  ? 60.84800  131.48400 -23.95200 1.000 78.95335  ? 17  PHE E CB    1 
ATOM 3979  C CG    . PHE B 2 17  ? 60.60400  132.77400 -23.22700 1.000 74.84626  ? 17  PHE E CG    1 
ATOM 3980  C CD1   . PHE B 2 17  ? 61.44200  133.86000 -23.40000 1.000 72.75301  ? 17  PHE E CD1   1 
ATOM 3981  C CD2   . PHE B 2 17  ? 59.51400  132.90300 -22.38400 1.000 73.07469  ? 17  PHE E CD2   1 
ATOM 3982  C CE1   . PHE B 2 17  ? 61.20200  135.04200 -22.74100 1.000 79.33547  ? 17  PHE E CE1   1 
ATOM 3983  C CE2   . PHE B 2 17  ? 59.27000  134.08000 -21.72200 1.000 76.47849  ? 17  PHE E CE2   1 
ATOM 3984  C CZ    . PHE B 2 17  ? 60.11300  135.15200 -21.90000 1.000 81.21456  ? 17  PHE E CZ    1 
ATOM 3985  N N     . THR B 2 18  ? 61.96100  132.44600 -26.76200 1.000 89.29736  ? 18  THR E N     1 
ATOM 3986  C CA    . THR B 2 18  ? 62.54300  133.51500 -27.57100 1.000 88.44170  ? 18  THR E CA    1 
ATOM 3987  C C     . THR B 2 18  ? 61.63700  133.85900 -28.74900 1.000 88.69317  ? 18  THR E C     1 
ATOM 3988  O O     . THR B 2 18  ? 61.49800  135.03200 -29.12100 1.000 79.96657  ? 18  THR E O     1 
ATOM 3989  C CB    . THR B 2 18  ? 63.93400  133.10400 -28.06300 1.000 80.85642  ? 18  THR E CB    1 
ATOM 3990  O OG1   . THR B 2 18  ? 64.81900  132.97500 -26.94400 1.000 77.68693  ? 18  THR E OG1   1 
ATOM 3991  C CG2   . THR B 2 18  ? 64.50500  134.13300 -29.03000 1.000 78.37578  ? 18  THR E CG2   1 
ATOM 3992  N N     . ARG B 2 19  ? 60.99200  132.84400 -29.33300 1.000 94.30417  ? 19  ARG E N     1 
ATOM 3993  C CA    . ARG B 2 19  ? 60.03200  133.07200 -30.41000 1.000 95.64399  ? 19  ARG E CA    1 
ATOM 3994  C C     . ARG B 2 19  ? 58.84800  133.90900 -29.93700 1.000 97.99851  ? 19  ARG E C     1 
ATOM 3995  O O     . ARG B 2 19  ? 58.27300  134.67300 -30.72000 1.000 95.99751  ? 19  ARG E O     1 
ATOM 3996  C CB    . ARG B 2 19  ? 59.55300  131.72200 -30.95200 1.000 92.59985  ? 19  ARG E CB    1 
ATOM 3997  C CG    . ARG B 2 19  ? 58.25000  131.73800 -31.73400 1.000 88.31720  ? 19  ARG E CG    1 
ATOM 3998  C CD    . ARG B 2 19  ? 57.68500  130.32900 -31.82700 1.000 89.95792  ? 19  ARG E CD    1 
ATOM 3999  N NE    . ARG B 2 19  ? 58.74100  129.32400 -31.95400 1.000 84.80774  ? 19  ARG E NE    1 
ATOM 4000  C CZ    . ARG B 2 19  ? 58.58600  128.03700 -31.65700 1.000 80.44448  ? 19  ARG E CZ    1 
ATOM 4001  N NH1   . ARG B 2 19  ? 57.41900  127.59200 -31.21000 1.000 78.05977  ? 19  ARG E NH1   1 
ATOM 4002  N NH2   . ARG B 2 19  ? 59.59900  127.19400 -31.79800 1.000 81.19349  ? 19  ARG E NH2   1 
ATOM 4003  N N     . TRP B 2 20  ? 58.49400  133.80300 -28.65200 1.000 98.49857  ? 20  TRP E N     1 
ATOM 4004  C CA    . TRP B 2 20  ? 57.36100  134.54400 -28.10700 1.000 91.52427  ? 20  TRP E CA    1 
ATOM 4005  C C     . TRP B 2 20  ? 57.70700  135.99200 -27.77900 1.000 87.03038  ? 20  TRP E C     1 
ATOM 4006  O O     . TRP B 2 20  ? 56.85300  136.87400 -27.92000 1.000 87.09267  ? 20  TRP E O     1 
ATOM 4007  C CB    . TRP B 2 20  ? 56.84000  133.83100 -26.85400 1.000 89.51040  ? 20  TRP E CB    1 
ATOM 4008  C CG    . TRP B 2 20  ? 55.74400  134.55300 -26.12600 1.000 91.18586  ? 20  TRP E CG    1 
ATOM 4009  C CD1   . TRP B 2 20  ? 54.40300  134.38100 -26.29800 1.000 91.62752  ? 20  TRP E CD1   1 
ATOM 4010  C CD2   . TRP B 2 20  ? 55.89300  135.52800 -25.08500 1.000 93.85015  ? 20  TRP E CD2   1 
ATOM 4011  N NE1   . TRP B 2 20  ? 53.70600  135.20600 -25.44800 1.000 93.60787  ? 20  TRP E NE1   1 
ATOM 4012  C CE2   . TRP B 2 20  ? 54.59800  135.91900 -24.69000 1.000 96.73452  ? 20  TRP E CE2   1 
ATOM 4013  C CE3   . TRP B 2 20  ? 56.99500  136.11900 -24.45700 1.000 87.84762  ? 20  TRP E CE3   1 
ATOM 4014  C CZ2   . TRP B 2 20  ? 54.37400  136.87100 -23.69400 1.000 93.68925  ? 20  TRP E CZ2   1 
ATOM 4015  C CZ3   . TRP B 2 20  ? 56.77000  137.06400 -23.46700 1.000 85.61230  ? 20  TRP E CZ3   1 
ATOM 4016  C CH2   . TRP B 2 20  ? 55.47000  137.43000 -23.09600 1.000 87.05488  ? 20  TRP E CH2   1 
ATOM 4017  N N     . LEU B 2 21  ? 58.93900  136.25900 -27.35200 1.000 83.01710  ? 21  LEU E N     1 
ATOM 4018  C CA    . LEU B 2 21  ? 59.31000  137.58700 -26.87900 1.000 77.87955  ? 21  LEU E CA    1 
ATOM 4019  C C     . LEU B 2 21  ? 59.84300  138.49000 -27.98700 1.000 81.88339  ? 21  LEU E C     1 
ATOM 4020  O O     . LEU B 2 21  ? 59.45900  139.66100 -28.06500 1.000 89.09891  ? 21  LEU E O     1 
ATOM 4021  C CB    . LEU B 2 21  ? 60.34000  137.47600 -25.75500 1.000 75.94950  ? 21  LEU E CB    1 
ATOM 4022  C CG    . LEU B 2 21  ? 60.85500  138.81800 -25.23800 1.000 72.25969  ? 21  LEU E CG    1 
ATOM 4023  C CD1   . LEU B 2 21  ? 59.70900  139.56900 -24.59100 1.000 77.04091  ? 21  LEU E CD1   1 
ATOM 4024  C CD2   . LEU B 2 21  ? 61.98400  138.61700 -24.24300 1.000 79.76358  ? 21  LEU E CD2   1 
ATOM 4025  N N     . SER B 2 22  ? 60.73800  137.97100 -28.83200 1.000 76.93072  ? 22  SER E N     1 
ATOM 4026  C CA    . SER B 2 22  ? 61.32800  138.79100 -29.88900 1.000 81.94128  ? 22  SER E CA    1 
ATOM 4027  C C     . SER B 2 22  ? 60.26300  139.38900 -30.80300 1.000 77.69658  ? 22  SER E C     1 
ATOM 4028  O O     . SER B 2 22  ? 60.32600  140.57700 -31.14400 1.000 68.34842  ? 22  SER E O     1 
ATOM 4029  C CB    . SER B 2 22  ? 62.32200  137.96100 -30.70000 1.000 86.82413  ? 22  SER E CB    1 
ATOM 4030  O OG    . SER B 2 22  ? 61.88700  136.61600 -30.80600 1.000 84.33765  ? 22  SER E OG    1 
ATOM 4031  N N     . LEU B 2 23  ? 59.27400  138.58800 -31.20500 1.000 76.11188  ? 23  LEU E N     1 
ATOM 4032  C CA    . LEU B 2 23  ? 58.18200  139.12100 -32.01400 1.000 75.95367  ? 23  LEU E CA    1 
ATOM 4033  C C     . LEU B 2 23  ? 57.33700  140.10000 -31.20900 1.000 83.75413  ? 23  LEU E C     1 
ATOM 4034  O O     . LEU B 2 23  ? 56.85700  141.10500 -31.74500 1.000 87.94944  ? 23  LEU E O     1 
ATOM 4035  C CB    . LEU B 2 23  ? 57.31600  137.98200 -32.55100 1.000 78.63647  ? 23  LEU E CB    1 
ATOM 4036  C CG    . LEU B 2 23  ? 57.88100  137.20900 -33.74200 1.000 74.22310  ? 23  LEU E CG    1 
ATOM 4037  C CD1   . LEU B 2 23  ? 56.82000  136.31600 -34.35500 1.000 68.56629  ? 23  LEU E CD1   1 
ATOM 4038  C CD2   . LEU B 2 23  ? 58.43000  138.17800 -34.77700 1.000 78.71314  ? 23  LEU E CD2   1 
ATOM 4039  N N     . LYS B 2 24  ? 57.14600  139.81400 -29.91900 1.000 87.77013  ? 24  LYS E N     1 
ATOM 4040  C CA    . LYS B 2 24  ? 56.43700  140.73700 -29.03900 1.000 80.57895  ? 24  LYS E CA    1 
ATOM 4041  C C     . LYS B 2 24  ? 57.18100  142.06300 -28.92400 1.000 84.03588  ? 24  LYS E C     1 
ATOM 4042  O O     . LYS B 2 24  ? 56.55700  143.12700 -28.85200 1.000 78.81160  ? 24  LYS E O     1 
ATOM 4043  C CB    . LYS B 2 24  ? 56.27700  140.10000 -27.65700 1.000 76.90499  ? 24  LYS E CB    1 
ATOM 4044  C CG    . LYS B 2 24  ? 54.87900  139.63300 -27.27500 1.000 74.17306  ? 24  LYS E CG    1 
ATOM 4045  C CD    . LYS B 2 24  ? 53.94900  140.77900 -26.94200 1.000 75.89113  ? 24  LYS E CD    1 
ATOM 4046  C CE    . LYS B 2 24  ? 52.71600  140.25400 -26.22100 1.000 78.57836  ? 24  LYS E CE    1 
ATOM 4047  N NZ    . LYS B 2 24  ? 51.76100  141.33100 -25.84000 1.000 87.13345  ? 24  LYS E NZ    1 
ATOM 4048  N N     . LEU B 2 25  ? 58.51800  142.01700 -28.92200 1.000 91.81357  ? 25  LEU E N     1 
ATOM 4049  C CA    . LEU B 2 25  ? 59.32400  143.20000 -28.63000 1.000 91.36707  ? 25  LEU E CA    1 
ATOM 4050  C C     . LEU B 2 25  ? 59.56000  144.08400 -29.85200 1.000 89.30040  ? 25  LEU E C     1 
ATOM 4051  O O     . LEU B 2 25  ? 59.49800  145.31400 -29.74100 1.000 89.25716  ? 25  LEU E O     1 
ATOM 4052  C CB    . LEU B 2 25  ? 60.66700  142.78300 -28.03000 1.000 87.76403  ? 25  LEU E CB    1 
ATOM 4053  C CG    . LEU B 2 25  ? 60.66800  142.46500 -26.53400 1.000 86.78650  ? 25  LEU E CG    1 
ATOM 4054  C CD1   . LEU B 2 25  ? 62.09000  142.37000 -26.00200 1.000 100.94763 ? 25  LEU E CD1   1 
ATOM 4055  C CD2   . LEU B 2 25  ? 59.87200  143.50700 -25.76500 1.000 86.11605  ? 25  LEU E CD2   1 
ATOM 4056  N N     . ILE B 2 26  ? 59.85800  143.49000 -31.01300 1.000 84.10072  ? 26  ILE E N     1 
ATOM 4057  C CA    . ILE B 2 26  ? 60.15200  144.29500 -32.19800 1.000 82.92174  ? 26  ILE E CA    1 
ATOM 4058  C C     . ILE B 2 26  ? 58.97400  145.19200 -32.55400 1.000 86.24545  ? 26  ILE E C     1 
ATOM 4059  O O     . ILE B 2 26  ? 59.16000  146.32000 -33.02800 1.000 87.07929  ? 26  ILE E O     1 
ATOM 4060  C CB    . ILE B 2 26  ? 60.54900  143.39300 -33.38300 1.000 77.76697  ? 26  ILE E CB    1 
ATOM 4061  C CG1   . ILE B 2 26  ? 61.77100  142.54400 -33.02100 1.000 67.49747  ? 26  ILE E CG1   1 
ATOM 4062  C CG2   . ILE B 2 26  ? 60.85200  144.24000 -34.60800 1.000 78.02898  ? 26  ILE E CG2   1 
ATOM 4063  C CD1   . ILE B 2 26  ? 62.17500  141.55300 -34.09100 1.000 59.40566  ? 26  ILE E CD1   1 
ATOM 4064  N N     . GLY B 2 27  ? 57.75000  144.71800 -32.32200 1.000 86.03919  ? 27  GLY E N     1 
ATOM 4065  C CA    . GLY B 2 27  ? 56.58100  145.54900 -32.54900 1.000 86.22560  ? 27  GLY E CA    1 
ATOM 4066  C C     . GLY B 2 27  ? 56.39900  146.62600 -31.49800 1.000 91.21376  ? 27  GLY E C     1 
ATOM 4067  O O     . GLY B 2 27  ? 55.85900  147.69700 -31.79000 1.000 89.99950  ? 27  GLY E O     1 
ATOM 4068  N N     . LEU B 2 28  ? 56.85100  146.36800 -30.26800 1.000 92.29006  ? 28  LEU E N     1 
ATOM 4069  C CA    . LEU B 2 28  ? 56.76300  147.35100 -29.19200 1.000 85.21522  ? 28  LEU E CA    1 
ATOM 4070  C C     . LEU B 2 28  ? 57.78700  148.46500 -29.33600 1.000 81.02593  ? 28  LEU E C     1 
ATOM 4071  O O     . LEU B 2 28  ? 57.96300  149.24300 -28.39200 1.000 78.16946  ? 28  LEU E O     1 
ATOM 4072  C CB    . LEU B 2 28  ? 56.91800  146.66200 -27.83200 1.000 77.86512  ? 28  LEU E CB    1 
ATOM 4073  C CG    . LEU B 2 28  ? 55.81200  145.69800 -27.38900 1.000 66.71992  ? 28  LEU E CG    1 
ATOM 4074  C CD1   . LEU B 2 28  ? 55.91900  145.38600 -25.90400 1.000 52.84673  ? 28  LEU E CD1   1 
ATOM 4075  C CD2   . LEU B 2 28  ? 54.43500  146.24600 -27.71800 1.000 69.58094  ? 28  LEU E CD2   1 
ATOM 4076  N N     . GLY B 2 29  ? 58.46000  148.55800 -30.48000 1.000 88.75302  ? 29  GLY E N     1 
ATOM 4077  C CA    . GLY B 2 29  ? 59.34700  149.66400 -30.77100 1.000 96.07930  ? 29  GLY E CA    1 
ATOM 4078  C C     . GLY B 2 29  ? 60.82700  149.38100 -30.63800 1.000 98.71220  ? 29  GLY E C     1 
ATOM 4079  O O     . GLY B 2 29  ? 61.62500  150.32800 -30.67600 1.000 96.50403  ? 29  GLY E O     1 
ATOM 4080  N N     . TYR B 2 30  ? 61.22000  148.12000 -30.49500 1.000 97.26441  ? 30  TYR E N     1 
ATOM 4081  C CA    . TYR B 2 30  ? 62.59900  147.74100 -30.21900 1.000 93.01313  ? 30  TYR E CA    1 
ATOM 4082  C C     . TYR B 2 30  ? 63.26600  147.15400 -31.45300 1.000 88.63228  ? 30  TYR E C     1 
ATOM 4083  O O     . TYR B 2 30  ? 62.63400  146.43200 -32.23100 1.000 85.44647  ? 30  TYR E O     1 
ATOM 4084  C CB    . TYR B 2 30  ? 62.67700  146.71400 -29.08000 1.000 89.90876  ? 30  TYR E CB    1 
ATOM 4085  C CG    . TYR B 2 30  ? 62.31800  147.24300 -27.70800 1.000 94.22212  ? 30  TYR E CG    1 
ATOM 4086  C CD1   . TYR B 2 30  ? 63.14700  147.00900 -26.61900 1.000 88.02252  ? 30  TYR E CD1   1 
ATOM 4087  C CD2   . TYR B 2 30  ? 61.14900  147.96500 -27.49600 1.000 92.89921  ? 30  TYR E CD2   1 
ATOM 4088  C CE1   . TYR B 2 30  ? 62.83100  147.49100 -25.36700 1.000 83.11443  ? 30  TYR E CE1   1 
ATOM 4089  C CE2   . TYR B 2 30  ? 60.82400  148.44800 -26.24700 1.000 97.40491  ? 30  TYR E CE2   1 
ATOM 4090  C CZ    . TYR B 2 30  ? 61.66700  148.20800 -25.18500 1.000 96.23114  ? 30  TYR E CZ    1 
ATOM 4091  O OH    . TYR B 2 30  ? 61.34400  148.68900 -23.93700 1.000 102.23700 ? 30  TYR E OH    1 
ATOM 4092  N N     . GLU B 2 31  ? 64.54300  147.48500 -31.63200 1.000 85.37646  ? 31  GLU E N     1 
ATOM 4093  C CA    . GLU B 2 31  ? 65.37900  146.88800 -32.67000 1.000 72.23505  ? 31  GLU E CA    1 
ATOM 4094  C C     . GLU B 2 31  ? 66.16200  145.76600 -31.99800 1.000 70.01051  ? 31  GLU E C     1 
ATOM 4095  O O     . GLU B 2 31  ? 67.18300  146.01200 -31.35200 1.000 74.13939  ? 31  GLU E O     1 
ATOM 4096  C CB    . GLU B 2 31  ? 66.30400  147.92100 -33.30300 1.000 67.07908  ? 31  GLU E CB    1 
ATOM 4097  C CG    . GLU B 2 31  ? 66.99800  147.42800 -34.55700 1.000 69.82771  ? 31  GLU E CG    1 
ATOM 4098  C CD    . GLU B 2 31  ? 66.02800  147.23400 -35.70500 1.000 84.96123  ? 31  GLU E CD    1 
ATOM 4099  O OE1   . GLU B 2 31  ? 65.20400  148.14000 -35.94900 1.000 82.09988  ? 31  GLU E OE1   1 
ATOM 4100  O OE2   . GLU B 2 31  ? 66.07900  146.16900 -36.35500 1.000 91.67269  ? 31  GLU E OE2   1 
ATOM 4101  N N     . VAL B 2 32  ? 65.68200  144.53600 -32.15100 1.000 71.93734  ? 32  VAL E N     1 
ATOM 4102  C CA    . VAL B 2 32  ? 66.19200  143.40100 -31.40000 1.000 79.58512  ? 32  VAL E CA    1 
ATOM 4103  C C     . VAL B 2 32  ? 67.12200  142.58900 -32.29600 1.000 90.96006  ? 32  VAL E C     1 
ATOM 4104  O O     . VAL B 2 32  ? 67.11800  142.71600 -33.52400 1.000 97.10855  ? 32  VAL E O     1 
ATOM 4105  C CB    . VAL B 2 32  ? 65.02900  142.53800 -30.84300 1.000 80.69495  ? 32  VAL E CB    1 
ATOM 4106  C CG1   . VAL B 2 32  ? 65.50000  141.60300 -29.74200 1.000 79.01995  ? 32  VAL E CG1   1 
ATOM 4107  C CG2   . VAL B 2 32  ? 63.92000  143.43300 -30.31500 1.000 78.78127  ? 32  VAL E CG2   1 
ATOM 4108  N N     . TRP B 2 33  ? 67.94100  141.74400 -31.66900 1.000 91.15088  ? 33  TRP E N     1 
ATOM 4109  C CA    . TRP B 2 33  ? 68.92300  140.93100 -32.37900 1.000 93.29065  ? 33  TRP E CA    1 
ATOM 4110  C C     . TRP B 2 33  ? 69.08400  139.61900 -31.62600 1.000 90.79166  ? 33  TRP E C     1 
ATOM 4111  O O     . TRP B 2 33  ? 69.38200  139.62900 -30.42900 1.000 89.34983  ? 33  TRP E O     1 
ATOM 4112  C CB    . TRP B 2 33  ? 70.25300  141.68600 -32.48700 1.000 90.53467  ? 33  TRP E CB    1 
ATOM 4113  C CG    . TRP B 2 33  ? 71.08700  141.36900 -33.69700 1.000 89.27491  ? 33  TRP E CG    1 
ATOM 4114  C CD1   . TRP B 2 33  ? 71.33500  142.19800 -34.75400 1.000 85.90933  ? 33  TRP E CD1   1 
ATOM 4115  C CD2   . TRP B 2 33  ? 71.83000  140.17000 -33.94700 1.000 85.56609  ? 33  TRP E CD2   1 
ATOM 4116  N NE1   . TRP B 2 33  ? 72.16000  141.57800 -35.66000 1.000 85.31953  ? 33  TRP E NE1   1 
ATOM 4117  C CE2   . TRP B 2 33  ? 72.48000  140.33300 -35.18700 1.000 81.60770  ? 33  TRP E CE2   1 
ATOM 4118  C CE3   . TRP B 2 33  ? 71.99600  138.97000 -33.25300 1.000 82.36087  ? 33  TRP E CE3   1 
ATOM 4119  C CZ2   . TRP B 2 33  ? 73.28500  139.34100 -35.74400 1.000 76.08335  ? 33  TRP E CZ2   1 
ATOM 4120  C CZ3   . TRP B 2 33  ? 72.79700  137.98500 -33.80800 1.000 80.01978  ? 33  TRP E CZ3   1 
ATOM 4121  C CH2   . TRP B 2 33  ? 73.43100  138.17800 -35.04100 1.000 74.82509  ? 33  TRP E CH2   1 
ATOM 4122  N N     . CYS B 2 34  ? 68.87100  138.49700 -32.31000 1.000 98.39479  ? 34  CYS E N     1 
ATOM 4123  C CA    . CYS B 2 34  ? 69.10100  137.19000 -31.70800 1.000 100.56220 ? 34  CYS E CA    1 
ATOM 4124  C C     . CYS B 2 34  ? 69.35300  136.17600 -32.81400 1.000 102.27968 ? 34  CYS E C     1 
ATOM 4125  O O     . CYS B 2 34  ? 68.93500  136.36400 -33.96000 1.000 103.47665 ? 34  CYS E O     1 
ATOM 4126  C CB    . CYS B 2 34  ? 67.92200  136.76100 -30.82200 1.000 96.95396  ? 34  CYS E CB    1 
ATOM 4127  S SG    . CYS B 2 34  ? 66.53300  136.01200 -31.70600 1.000 92.35620  ? 34  CYS E SG    1 
ATOM 4128  N N     . ASP B 2 35  ? 70.04900  135.09500 -32.45300 1.000 100.27534 ? 35  ASP E N     1 
ATOM 4129  C CA    . ASP B 2 35  ? 70.46900  134.08700 -33.42000 1.000 94.82220  ? 35  ASP E CA    1 
ATOM 4130  C C     . ASP B 2 35  ? 69.32500  133.18100 -33.87100 1.000 93.18275  ? 35  ASP E C     1 
ATOM 4131  O O     . ASP B 2 35  ? 69.57800  132.20300 -34.58400 1.000 99.67235  ? 35  ASP E O     1 
ATOM 4132  C CB    . ASP B 2 35  ? 71.61300  133.23800 -32.85500 1.000 90.48860  ? 35  ASP E CB    1 
ATOM 4133  C CG    . ASP B 2 35  ? 71.23200  132.50900 -31.58300 1.000 89.59609  ? 35  ASP E CG    1 
ATOM 4134  O OD1   . ASP B 2 35  ? 70.60800  133.12600 -30.69200 1.000 91.89675  ? 35  ASP E OD1   1 
ATOM 4135  O OD2   . ASP B 2 35  ? 71.57000  131.31200 -31.47300 1.000 79.60427  ? 35  ASP E OD2   1 
ATOM 4136  N N     . ILE B 2 36  ? 68.08800  133.46800 -33.45900 1.000 90.29387  ? 36  ILE E N     1 
ATOM 4137  C CA    . ILE B 2 36  ? 66.91900  132.80300 -34.02600 1.000 91.25560  ? 36  ILE E CA    1 
ATOM 4138  C C     . ILE B 2 36  ? 66.42100  133.49800 -35.29400 1.000 85.55901  ? 36  ILE E C     1 
ATOM 4139  O O     . ILE B 2 36  ? 65.74800  132.86400 -36.12100 1.000 80.93648  ? 36  ILE E O     1 
ATOM 4140  C CB    . ILE B 2 36  ? 65.82100  132.72400 -32.94300 1.000 81.35770  ? 36  ILE E CB    1 
ATOM 4141  C CG1   . ILE B 2 36  ? 66.08000  131.55000 -31.99200 1.000 79.71827  ? 36  ILE E CG1   1 
ATOM 4142  C CG2   . ILE B 2 36  ? 64.41400  132.63400 -33.53500 1.000 72.67063  ? 36  ILE E CG2   1 
ATOM 4143  C CD1   . ILE B 2 36  ? 65.58600  130.20800 -32.50400 1.000 73.72735  ? 36  ILE E CD1   1 
ATOM 4144  N N     . LEU B 2 37  ? 66.81400  134.74900 -35.52300 1.000 80.10885  ? 37  LEU E N     1 
ATOM 4145  C CA    . LEU B 2 37  ? 66.24600  135.55700 -36.59500 1.000 72.04640  ? 37  LEU E CA    1 
ATOM 4146  C C     . LEU B 2 37  ? 66.95700  135.39300 -37.93600 1.000 76.66617  ? 37  LEU E C     1 
ATOM 4147  O O     . LEU B 2 37  ? 66.30300  135.47900 -38.97900 1.000 72.13373  ? 37  LEU E O     1 
ATOM 4148  C CB    . LEU B 2 37  ? 66.26900  137.03400 -36.18200 1.000 79.04808  ? 37  LEU E CB    1 
ATOM 4149  C CG    . LEU B 2 37  ? 65.52400  138.09300 -37.00500 1.000 78.78785  ? 37  LEU E CG    1 
ATOM 4150  C CD1   . LEU B 2 37  ? 66.31900  138.61100 -38.20700 1.000 79.34359  ? 37  LEU E CD1   1 
ATOM 4151  C CD2   . LEU B 2 37  ? 64.17600  137.56200 -37.43600 1.000 67.64684  ? 37  LEU E CD2   1 
ATOM 4152  N N     . PHE B 2 38  ? 68.26400  135.14600 -37.94500 1.000 84.66550  ? 38  PHE E N     1 
ATOM 4153  C CA    . PHE B 2 38  ? 69.03900  135.11500 -39.18000 1.000 90.92248  ? 38  PHE E CA    1 
ATOM 4154  C C     . PHE B 2 38  ? 69.52700  133.70000 -39.46500 1.000 97.81748  ? 38  PHE E C     1 
ATOM 4155  O O     . PHE B 2 38  ? 70.11900  133.05400 -38.59300 1.000 95.81097  ? 38  PHE E O     1 
ATOM 4156  C CB    . PHE B 2 38  ? 70.24400  136.05900 -39.09200 1.000 91.70667  ? 38  PHE E CB    1 
ATOM 4157  C CG    . PHE B 2 38  ? 69.90000  137.52100 -39.23400 1.000 94.10021  ? 38  PHE E CG    1 
ATOM 4158  C CD1   . PHE B 2 38  ? 69.53400  138.05300 -40.46500 1.000 92.56518  ? 38  PHE E CD1   1 
ATOM 4159  C CD2   . PHE B 2 38  ? 69.97000  138.36900 -38.13800 1.000 97.83776  ? 38  PHE E CD2   1 
ATOM 4160  C CE1   . PHE B 2 38  ? 69.22500  139.40200 -40.59300 1.000 84.79003  ? 38  PHE E CE1   1 
ATOM 4161  C CE2   . PHE B 2 38  ? 69.66600  139.71400 -38.25800 1.000 99.30431  ? 38  PHE E CE2   1 
ATOM 4162  C CZ    . PHE B 2 38  ? 69.29200  140.23200 -39.48700 1.000 90.30664  ? 38  PHE E CZ    1 
ATOM 4163  N N     . LEU B 2 39  ? 69.28800  133.22800 -40.68900 1.000 103.34287 ? 39  LEU E N     1 
ATOM 4164  C CA    . LEU B 2 39  ? 69.82200  131.95100 -41.15100 1.000 104.45742 ? 39  LEU E CA    1 
ATOM 4165  C C     . LEU B 2 39  ? 71.20000  132.17700 -41.77100 1.000 103.10465 ? 39  LEU E C     1 
ATOM 4166  O O     . LEU B 2 39  ? 71.33600  132.92700 -42.74300 1.000 100.03899 ? 39  LEU E O     1 
ATOM 4167  C CB    . LEU B 2 39  ? 68.85400  131.28700 -42.13400 1.000 92.94530  ? 39  LEU E CB    1 
ATOM 4168  C CG    . LEU B 2 39  ? 68.31000  132.05800 -43.34100 1.000 84.80997  ? 39  LEU E CG    1 
ATOM 4169  C CD1   . LEU B 2 39  ? 69.11300  131.77000 -44.60200 1.000 81.09169  ? 39  LEU E CD1   1 
ATOM 4170  C CD2   . LEU B 2 39  ? 66.83700  131.74500 -43.54700 1.000 79.76845  ? 39  LEU E CD2   1 
ATOM 4171  N N     . ASP B 2 40  ? 72.21900  131.54300 -41.19400 1.000 111.91793 ? 40  ASP E N     1 
ATOM 4172  C CA    . ASP B 2 40  ? 73.61200  131.85600 -41.49500 1.000 120.76435 ? 40  ASP E CA    1 
ATOM 4173  C C     . ASP B 2 40  ? 74.27900  130.72100 -42.26200 1.000 125.02151 ? 40  ASP E C     1 
ATOM 4174  O O     . ASP B 2 40  ? 74.37000  129.59500 -41.76100 1.000 133.78870 ? 40  ASP E O     1 
ATOM 4175  C CB    . ASP B 2 40  ? 74.39800  132.15300 -40.21800 1.000 125.79621 ? 40  ASP E CB    1 
ATOM 4176  C CG    . ASP B 2 40  ? 75.85500  132.48700 -40.49600 1.000 128.63755 ? 40  ASP E CG    1 
ATOM 4177  O OD1   . ASP B 2 40  ? 76.12100  133.53300 -41.13000 1.000 133.96520 ? 40  ASP E OD1   1 
ATOM 4178  O OD2   . ASP B 2 40  ? 76.73800  131.70900 -40.07400 1.000 125.97532 ? 40  ASP E OD2   1 
ATOM 4179  N N     . LYS B 2 41  ? 74.73800  131.02500 -43.47500 1.000 119.24043 ? 41  LYS E N     1 
ATOM 4180  C CA    . LYS B 2 41  ? 75.63700  130.14900 -44.21200 1.000 124.98412 ? 41  LYS E CA    1 
ATOM 4181  C C     . LYS B 2 41  ? 77.09600  130.55300 -44.05800 1.000 127.53173 ? 41  LYS E C     1 
ATOM 4182  O O     . LYS B 2 41  ? 77.98200  129.69900 -44.18400 1.000 119.90088 ? 41  LYS E O     1 
ATOM 4183  C CB    . LYS B 2 41  ? 75.27200  130.14400 -45.70100 1.000 132.43204 ? 41  LYS E CB    1 
ATOM 4184  C CG    . LYS B 2 41  ? 76.06200  129.14300 -46.52200 1.000 122.64191 ? 41  LYS E CG    1 
ATOM 4185  C CD    . LYS B 2 41  ? 76.78200  129.81100 -47.69000 1.000 120.62537 ? 41  LYS E CD    1 
ATOM 4186  C CE    . LYS B 2 41  ? 78.05000  130.53100 -47.25600 1.000 108.73403 ? 41  LYS E CE    1 
ATOM 4187  N NZ    . LYS B 2 41  ? 78.80100  131.05300 -48.42800 1.000 91.91290  ? 41  LYS E NZ    1 
ATOM 4188  N N     . GLY B 2 42  ? 77.34800  131.82700 -43.76500 1.000 127.61370 ? 42  GLY E N     1 
ATOM 4189  C CA    . GLY B 2 42  ? 78.67600  132.38300 -43.61200 1.000 117.06820 ? 42  GLY E CA    1 
ATOM 4190  C C     . GLY B 2 42  ? 79.58400  131.64600 -42.65300 1.000 110.10551 ? 42  GLY E C     1 
ATOM 4191  O O     . GLY B 2 42  ? 79.16600  131.24800 -41.56100 1.000 111.55501 ? 42  GLY E O     1 
ATOM 4192  N N     . VAL B 2 43  ? 80.83800  131.45400 -43.07000 1.000 106.05162 ? 43  VAL E N     1 
ATOM 4193  C CA    . VAL B 2 43  ? 81.79300  130.67200 -42.29000 1.000 105.08779 ? 43  VAL E CA    1 
ATOM 4194  C C     . VAL B 2 43  ? 82.00100  131.27800 -40.90700 1.000 117.24217 ? 43  VAL E C     1 
ATOM 4195  O O     . VAL B 2 43  ? 82.33000  130.56100 -39.95300 1.000 124.77300 ? 43  VAL E O     1 
ATOM 4196  C CB    . VAL B 2 43  ? 83.12500  130.53800 -43.05800 1.000 84.25869  ? 43  VAL E CB    1 
ATOM 4197  C CG1   . VAL B 2 43  ? 82.91100  129.79200 -44.36700 1.000 77.25945  ? 43  VAL E CG1   1 
ATOM 4198  C CG2   . VAL B 2 43  ? 83.74300  131.90400 -43.31500 1.000 76.90591  ? 43  VAL E CG2   1 
ATOM 4199  N N     . ASP B 2 44  ? 81.81300  132.59100 -40.76400 1.000 119.38034 ? 44  ASP E N     1 
ATOM 4200  C CA    . ASP B 2 44  ? 82.02500  133.26700 -39.48500 1.000 114.83726 ? 44  ASP E CA    1 
ATOM 4201  C C     . ASP B 2 44  ? 80.68200  133.42900 -38.77900 1.000 112.05319 ? 44  ASP E C     1 
ATOM 4202  O O     . ASP B 2 44  ? 79.91600  134.35300 -39.06400 1.000 110.56786 ? 44  ASP E O     1 
ATOM 4203  C CB    . ASP B 2 44  ? 82.72300  134.61300 -39.68900 1.000 114.67084 ? 44  ASP E CB    1 
ATOM 4204  C CG    . ASP B 2 44  ? 81.95200  135.55200 -40.60700 1.000 115.45853 ? 44  ASP E CG    1 
ATOM 4205  O OD1   . ASP B 2 44  ? 81.17300  135.05800 -41.45000 1.000 119.85406 ? 44  ASP E OD1   1 
ATOM 4206  O OD2   . ASP B 2 44  ? 82.11900  136.78400 -40.47700 1.000 108.51609 ? 44  ASP E OD2   1 
ATOM 4207  N N     . PHE B 2 45  ? 80.39600  132.51600 -37.85400 1.000 113.54601 ? 45  PHE E N     1 
ATOM 4208  C CA    . PHE B 2 45  ? 79.17600  132.61200 -37.06500 1.000 115.47090 ? 45  PHE E CA    1 
ATOM 4209  C C     . PHE B 2 45  ? 79.38500  133.46400 -35.81900 1.000 108.42936 ? 45  PHE E C     1 
ATOM 4210  O O     . PHE B 2 45  ? 78.50200  134.24300 -35.44500 1.000 105.79383 ? 45  PHE E O     1 
ATOM 4211  C CB    . PHE B 2 45  ? 78.66200  131.21700 -36.68400 1.000 113.87142 ? 45  PHE E CB    1 
ATOM 4212  C CG    . PHE B 2 45  ? 79.72000  130.29800 -36.12100 1.000 108.85090 ? 45  PHE E CG    1 
ATOM 4213  C CD1   . PHE B 2 45  ? 80.58200  129.60600 -36.96000 1.000 105.81069 ? 45  PHE E CD1   1 
ATOM 4214  C CD2   . PHE B 2 45  ? 79.84700  130.12400 -34.75100 1.000 103.16622 ? 45  PHE E CD2   1 
ATOM 4215  C CE1   . PHE B 2 45  ? 81.54900  128.76200 -36.44700 1.000 101.48330 ? 45  PHE E CE1   1 
ATOM 4216  C CE2   . PHE B 2 45  ? 80.81500  129.28000 -34.23100 1.000 102.31626 ? 45  PHE E CE2   1 
ATOM 4217  C CZ    . PHE B 2 45  ? 81.66600  128.59900 -35.08200 1.000 102.93979 ? 45  PHE E CZ    1 
ATOM 4218  N N     . TRP B 2 46  ? 80.54700  133.33000 -35.17200 1.000 103.32819 ? 46  TRP E N     1 
ATOM 4219  C CA    . TRP B 2 46  ? 80.83200  134.11900 -33.97800 1.000 97.07450  ? 46  TRP E CA    1 
ATOM 4220  C C     . TRP B 2 46  ? 81.16000  135.56400 -34.33400 1.000 103.38914 ? 46  TRP E C     1 
ATOM 4221  O O     . TRP B 2 46  ? 80.83500  136.47800 -33.56800 1.000 106.57464 ? 46  TRP E O     1 
ATOM 4222  C CB    . TRP B 2 46  ? 81.96800  133.48300 -33.17300 1.000 86.87757  ? 46  TRP E CB    1 
ATOM 4223  C CG    . TRP B 2 46  ? 82.00100  133.94200 -31.74300 1.000 76.14247  ? 46  TRP E CG    1 
ATOM 4224  C CD1   . TRP B 2 46  ? 82.16400  135.22000 -31.29400 1.000 82.41956  ? 46  TRP E CD1   1 
ATOM 4225  C CD2   . TRP B 2 46  ? 81.81500  133.13100 -30.57800 1.000 77.46740  ? 46  TRP E CD2   1 
ATOM 4226  N NE1   . TRP B 2 46  ? 82.11500  135.25300 -29.92300 1.000 82.96510  ? 46  TRP E NE1   1 
ATOM 4227  C CE2   . TRP B 2 46  ? 81.89900  133.98300 -29.45900 1.000 78.44079  ? 46  TRP E CE2   1 
ATOM 4228  C CE3   . TRP B 2 46  ? 81.59700  131.76700 -30.37200 1.000 83.22194  ? 46  TRP E CE3   1 
ATOM 4229  C CZ2   . TRP B 2 46  ? 81.77200  133.51700 -28.15600 1.000 85.88466  ? 46  TRP E CZ2   1 
ATOM 4230  C CZ3   . TRP B 2 46  ? 81.47100  131.30500 -29.07700 1.000 85.83320  ? 46  TRP E CZ3   1 
ATOM 4231  C CH2   . TRP B 2 46  ? 81.55900  132.17900 -27.98700 1.000 87.51986  ? 46  TRP E CH2   1 
ATOM 4232  N N     . SER B 2 47  ? 81.80400  135.78700 -35.48600 1.000 97.88930  ? 47  SER E N     1 
ATOM 4233  C CA    . SER B 2 47  ? 82.17600  137.13900 -35.89400 1.000 104.08626 ? 47  SER E CA    1 
ATOM 4234  C C     . SER B 2 47  ? 80.97900  138.07800 -35.90700 1.000 99.85948  ? 47  SER E C     1 
ATOM 4235  O O     . SER B 2 47  ? 81.14200  139.29500 -35.75900 1.000 102.70804 ? 47  SER E O     1 
ATOM 4236  C CB    . SER B 2 47  ? 82.83500  137.11000 -37.27200 1.000 103.37210 ? 47  SER E CB    1 
ATOM 4237  O OG    . SER B 2 47  ? 82.57400  138.30200 -37.99300 1.000 94.45404  ? 47  SER E OG    1 
ATOM 4238  N N     . THR B 2 48  ? 79.77300  137.54000 -36.08700 1.000 95.86944  ? 48  THR E N     1 
ATOM 4239  C CA    . THR B 2 48  ? 78.58500  138.38000 -36.03700 1.000 94.45634  ? 48  THR E CA    1 
ATOM 4240  C C     . THR B 2 48  ? 78.25200  138.77100 -34.60300 1.000 96.59933  ? 48  THR E C     1 
ATOM 4241  O O     . THR B 2 48  ? 78.04100  139.95200 -34.31200 1.000 97.39621  ? 48  THR E O     1 
ATOM 4242  C CB    . THR B 2 48  ? 77.39900  137.66100 -36.68200 1.000 91.69479  ? 48  THR E CB    1 
ATOM 4243  O OG1   . THR B 2 48  ? 77.47100  136.25900 -36.38900 1.000 91.06437  ? 48  THR E OG1   1 
ATOM 4244  C CG2   . THR B 2 48  ? 77.40300  137.86200 -38.18900 1.000 90.68275  ? 48  THR E CG2   1 
ATOM 4245  N N     . ILE B 2 49  ? 78.24600  137.80400 -33.68300 1.000 99.44733  ? 49  ILE E N     1 
ATOM 4246  C CA    . ILE B 2 49  ? 77.84700  138.10300 -32.31000 1.000 97.74243  ? 49  ILE E CA    1 
ATOM 4247  C C     . ILE B 2 49  ? 78.90200  138.95300 -31.60900 1.000 102.14758 ? 49  ILE E C     1 
ATOM 4248  O O     . ILE B 2 49  ? 78.57900  139.98000 -31.00200 1.000 98.06069  ? 49  ILE E O     1 
ATOM 4249  C CB    . ILE B 2 49  ? 77.54900  136.80700 -31.53600 1.000 91.06195  ? 49  ILE E CB    1 
ATOM 4250  C CG1   . ILE B 2 49  ? 76.26800  136.15400 -32.07200 1.000 90.94129  ? 49  ILE E CG1   1 
ATOM 4251  C CG2   . ILE B 2 49  ? 77.44400  137.08300 -30.04400 1.000 81.89024  ? 49  ILE E CG2   1 
ATOM 4252  C CD1   . ILE B 2 49  ? 75.87100  134.87500 -31.36400 1.000 83.12122  ? 49  ILE E CD1   1 
ATOM 4253  N N     . GLU B 2 50  ? 80.17200  138.53500 -31.66700 1.000 110.07844 ? 50  GLU E N     1 
ATOM 4254  C CA    . GLU B 2 50  ? 81.23100  139.28600 -30.99200 1.000 105.44478 ? 50  GLU E CA    1 
ATOM 4255  C C     . GLU B 2 50  ? 81.25300  140.74400 -31.43900 1.000 104.37301 ? 50  GLU E C     1 
ATOM 4256  O O     . GLU B 2 50  ? 81.51500  141.64600 -30.63500 1.000 103.37888 ? 50  GLU E O     1 
ATOM 4257  C CB    . GLU B 2 50  ? 82.59300  138.62800 -31.23700 1.000 100.61349 ? 50  GLU E CB    1 
ATOM 4258  C CG    . GLU B 2 50  ? 83.73300  139.23700 -30.42300 1.000 95.72874  ? 50  GLU E CG    1 
ATOM 4259  C CD    . GLU B 2 50  ? 85.09500  138.65900 -30.77700 1.000 97.23148  ? 50  GLU E CD    1 
ATOM 4260  O OE1   . GLU B 2 50  ? 85.16500  137.77000 -31.65100 1.000 92.64192  ? 50  GLU E OE1   1 
ATOM 4261  O OE2   . GLU B 2 50  ? 86.09800  139.09100 -30.17100 1.000 104.03019 ? 50  GLU E OE2   1 
ATOM 4262  N N     . LYS B 2 51  ? 81.00800  140.99000 -32.72800 1.000 106.45968 ? 51  LYS E N     1 
ATOM 4263  C CA    . LYS B 2 51  ? 80.83400  142.35500 -33.21800 1.000 106.07121 ? 51  LYS E CA    1 
ATOM 4264  C C     . LYS B 2 51  ? 79.55400  142.98900 -32.67400 1.000 104.89280 ? 51  LYS E C     1 
ATOM 4265  O O     . LYS B 2 51  ? 79.59600  144.03600 -32.01600 1.000 104.82787 ? 51  LYS E O     1 
ATOM 4266  C CB    . LYS B 2 51  ? 80.83300  142.37100 -34.74800 1.000 107.62861 ? 51  LYS E CB    1 
ATOM 4267  C CG    . LYS B 2 51  ? 80.55100  143.74400 -35.34100 1.000 106.41730 ? 51  LYS E CG    1 
ATOM 4268  C CD    . LYS B 2 51  ? 80.39500  143.70100 -36.85100 1.000 94.32403  ? 51  LYS E CD    1 
ATOM 4269  C CE    . LYS B 2 51  ? 80.38300  145.11100 -37.43400 1.000 90.82739  ? 51  LYS E CE    1 
ATOM 4270  N NZ    . LYS B 2 51  ? 81.32400  146.02700 -36.71800 1.000 90.65110  ? 51  LYS E NZ    1 
ATOM 4271  N N     . GLU B 2 52  ? 78.39700  142.36600 -32.93800 1.000 103.21997 ? 52  GLU E N     1 
ATOM 4272  C CA    . GLU B 2 52  ? 77.11700  142.98500 -32.59800 1.000 97.43412  ? 52  GLU E CA    1 
ATOM 4273  C C     . GLU B 2 52  ? 76.87600  143.10000 -31.09700 1.000 99.83755  ? 52  GLU E C     1 
ATOM 4274  O O     . GLU B 2 52  ? 75.97800  143.84500 -30.69500 1.000 100.46035 ? 52  GLU E O     1 
ATOM 4275  C CB    . GLU B 2 52  ? 75.95100  142.20000 -33.21800 1.000 93.35891  ? 52  GLU E CB    1 
ATOM 4276  C CG    . GLU B 2 52  ? 75.95700  142.02000 -34.74400 1.000 94.70261  ? 52  GLU E CG    1 
ATOM 4277  C CD    . GLU B 2 52  ? 76.18100  143.30200 -35.52800 1.000 96.30446  ? 52  GLU E CD    1 
ATOM 4278  O OE1   . GLU B 2 52  ? 77.33000  143.78600 -35.58000 1.000 95.22350  ? 52  GLU E OE1   1 
ATOM 4279  O OE2   . GLU B 2 52  ? 75.20500  143.81300 -36.11400 1.000 96.35502  ? 52  GLU E OE2   1 
ATOM 4280  N N     . ILE B 2 53  ? 77.64700  142.39800 -30.26500 1.000 101.47437 ? 53  ILE E N     1 
ATOM 4281  C CA    . ILE B 2 53  ? 77.51500  142.53500 -28.81500 1.000 99.82239  ? 53  ILE E CA    1 
ATOM 4282  C C     . ILE B 2 53  ? 78.32400  143.72200 -28.29800 1.000 101.77191 ? 53  ILE E C     1 
ATOM 4283  O O     . ILE B 2 53  ? 77.95700  144.34200 -27.29100 1.000 94.31373  ? 53  ILE E O     1 
ATOM 4284  C CB    . ILE B 2 53  ? 77.92000  141.22700 -28.11100 1.000 96.99223  ? 53  ILE E CB    1 
ATOM 4285  C CG1   . ILE B 2 53  ? 76.90000  140.13200 -28.41000 1.000 91.29582  ? 53  ILE E CG1   1 
ATOM 4286  C CG2   . ILE B 2 53  ? 78.03800  141.41600 -26.60700 1.000 95.46549  ? 53  ILE E CG2   1 
ATOM 4287  C CD1   . ILE B 2 53  ? 75.50700  140.49100 -27.99400 1.000 82.60540  ? 53  ILE E CD1   1 
ATOM 4288  N N     . ARG B 2 54  ? 79.39600  144.09100 -28.99400 1.000 108.38767 ? 54  ARG E N     1 
ATOM 4289  C CA    . ARG B 2 54  ? 80.34200  145.06900 -28.47600 1.000 105.20320 ? 54  ARG E CA    1 
ATOM 4290  C C     . ARG B 2 54  ? 79.94600  146.51500 -28.77800 1.000 108.71832 ? 54  ARG E C     1 
ATOM 4291  O O     . ARG B 2 54  ? 79.91700  147.34600 -27.86400 1.000 116.80741 ? 54  ARG E O     1 
ATOM 4292  C CB    . ARG B 2 54  ? 81.72400  144.74600 -29.05600 1.000 99.91005  ? 54  ARG E CB    1 
ATOM 4293  C CG    . ARG B 2 54  ? 82.88200  145.59400 -28.57800 1.000 95.85711  ? 54  ARG E CG    1 
ATOM 4294  C CD    . ARG B 2 54  ? 84.20800  144.99200 -29.04300 1.000 92.10715  ? 54  ARG E CD    1 
ATOM 4295  N NE    . ARG B 2 54  ? 84.36000  144.99300 -30.49800 1.000 101.14406 ? 54  ARG E NE    1 
ATOM 4296  C CZ    . ARG B 2 54  ? 84.15300  143.93000 -31.27400 1.000 99.05163  ? 54  ARG E CZ    1 
ATOM 4297  N NH1   . ARG B 2 54  ? 83.78300  142.77700 -30.73700 1.000 101.75535 ? 54  ARG E NH1   1 
ATOM 4298  N NH2   . ARG B 2 54  ? 84.31600  144.02100 -32.58600 1.000 92.56445  ? 54  ARG E NH2   1 
ATOM 4299  N N     . GLU B 2 55  ? 79.63100  146.84600 -30.03300 1.000 103.37730 ? 55  GLU E N     1 
ATOM 4300  C CA    . GLU B 2 55  ? 79.47500  148.26500 -30.34700 1.000 96.70055  ? 55  GLU E CA    1 
ATOM 4301  C C     . GLU B 2 55  ? 78.02500  148.74200 -30.25100 1.000 92.37611  ? 55  GLU E C     1 
ATOM 4302  O O     . GLU B 2 55  ? 77.77100  149.81500 -29.69300 1.000 88.30944  ? 55  GLU E O     1 
ATOM 4303  C CB    . GLU B 2 55  ? 80.06600  148.58500 -31.72900 1.000 92.71714  ? 55  GLU E CB    1 
ATOM 4304  C CG    . GLU B 2 55  ? 79.19400  148.28300 -32.94000 1.000 92.25882  ? 55  GLU E CG    1 
ATOM 4305  C CD    . GLU B 2 55  ? 79.29900  146.84500 -33.39200 1.000 93.38131  ? 55  GLU E CD    1 
ATOM 4306  O OE1   . GLU B 2 55  ? 80.43800  146.36100 -33.56200 1.000 96.22298  ? 55  GLU E OE1   1 
ATOM 4307  O OE2   . GLU B 2 55  ? 78.24700  146.19900 -33.57800 1.000 93.37193  ? 55  GLU E OE2   1 
ATOM 4308  N N     . ASN B 2 56  ? 77.06400  147.97500 -30.77500 1.000 96.22746  ? 56  ASN E N     1 
ATOM 4309  C CA    . ASN B 2 56  ? 75.68200  148.43000 -30.89300 1.000 90.37296  ? 56  ASN E CA    1 
ATOM 4310  C C     . ASN B 2 56  ? 74.70800  147.77300 -29.92300 1.000 87.82408  ? 56  ASN E C     1 
ATOM 4311  O O     . ASN B 2 56  ? 73.52500  148.12800 -29.93500 1.000 88.40517  ? 56  ASN E O     1 
ATOM 4312  C CB    . ASN B 2 56  ? 75.18500  148.23500 -32.33000 1.000 86.78828  ? 56  ASN E CB    1 
ATOM 4313  C CG    . ASN B 2 56  ? 75.88800  149.14800 -33.31400 1.000 82.40809  ? 56  ASN E CG    1 
ATOM 4314  O OD1   . ASN B 2 56  ? 76.30400  150.25300 -32.96100 1.000 77.51643  ? 56  ASN E OD1   1 
ATOM 4315  N ND2   . ASN B 2 56  ? 76.03300  148.69000 -34.55000 1.000 80.13442  ? 56  ASN E ND2   1 
ATOM 4316  N N     . THR B 2 57  ? 75.15000  146.83200 -29.09000 1.000 85.34051  ? 57  THR E N     1 
ATOM 4317  C CA    . THR B 2 57  ? 74.23500  146.11600 -28.20900 1.000 84.18630  ? 57  THR E CA    1 
ATOM 4318  C C     . THR B 2 57  ? 74.06200  146.91400 -26.92400 1.000 88.20472  ? 57  THR E C     1 
ATOM 4319  O O     . THR B 2 57  ? 75.04500  147.26600 -26.26500 1.000 89.03124  ? 57  THR E O     1 
ATOM 4320  C CB    . THR B 2 57  ? 74.73000  144.70400 -27.89500 1.000 83.02347  ? 57  THR E CB    1 
ATOM 4321  O OG1   . THR B 2 57  ? 74.65100  143.90100 -29.07600 1.000 84.58263  ? 57  THR E OG1   1 
ATOM 4322  C CG2   . THR B 2 57  ? 73.88100  144.07000 -26.80100 1.000 81.09666  ? 57  THR E CG2   1 
ATOM 4323  N N     . CYS B 2 58  ? 72.80600  147.18700 -26.56700 1.000 91.91019  ? 58  CYS E N     1 
ATOM 4324  C CA    . CYS B 2 58  ? 72.51500  147.98400 -25.38300 1.000 89.71331  ? 58  CYS E CA    1 
ATOM 4325  C C     . CYS B 2 58  ? 72.23700  147.14300 -24.14300 1.000 83.69300  ? 58  CYS E C     1 
ATOM 4326  O O     . CYS B 2 58  ? 72.59200  147.56300 -23.03600 1.000 86.41476  ? 58  CYS E O     1 
ATOM 4327  C CB    . CYS B 2 58  ? 71.32100  148.90500 -25.66600 1.000 90.27950  ? 58  CYS E CB    1 
ATOM 4328  S SG    . CYS B 2 58  ? 71.24500  150.43300 -24.68700 1.000 107.52538 ? 58  CYS E SG    1 
ATOM 4329  N N     . LYS B 2 59  ? 71.62800  145.96600 -24.28800 1.000 75.04833  ? 59  LYS E N     1 
ATOM 4330  C CA    . LYS B 2 59  ? 71.42100  145.07200 -23.15700 1.000 74.29751  ? 59  LYS E CA    1 
ATOM 4331  C C     . LYS B 2 59  ? 71.55900  143.62300 -23.60000 1.000 76.72670  ? 59  LYS E C     1 
ATOM 4332  O O     . LYS B 2 59  ? 71.35300  143.28800 -24.77000 1.000 75.12364  ? 59  LYS E O     1 
ATOM 4333  C CB    . LYS B 2 59  ? 70.05800  145.30000 -22.49600 1.000 72.08550  ? 59  LYS E CB    1 
ATOM 4334  C CG    . LYS B 2 59  ? 70.01600  146.54200 -21.62300 1.000 65.07164  ? 59  LYS E CG    1 
ATOM 4335  C CD    . LYS B 2 59  ? 70.96100  146.39300 -20.44400 1.000 69.42936  ? 59  LYS E CD    1 
ATOM 4336  C CE    . LYS B 2 59  ? 71.01900  147.64800 -19.59400 1.000 70.61178  ? 59  LYS E CE    1 
ATOM 4337  N NZ    . LYS B 2 59  ? 71.48600  148.82100 -20.37500 1.000 72.11185  ? 59  LYS E NZ    1 
ATOM 4338  N N     . PHE B 2 60  ? 71.91600  142.77000 -22.64300 1.000 84.01203  ? 60  PHE E N     1 
ATOM 4339  C CA    . PHE B 2 60  ? 72.15000  141.35200 -22.87400 1.000 89.12867  ? 60  PHE E CA    1 
ATOM 4340  C C     . PHE B 2 60  ? 71.16700  140.54300 -22.03900 1.000 76.52315  ? 60  PHE E C     1 
ATOM 4341  O O     . PHE B 2 60  ? 71.08300  140.72900 -20.81900 1.000 70.94674  ? 60  PHE E O     1 
ATOM 4342  C CB    . PHE B 2 60  ? 73.59200  140.98500 -22.51300 1.000 87.51496  ? 60  PHE E CB    1 
ATOM 4343  C CG    . PHE B 2 60  ? 74.07300  139.71100 -23.14100 1.000 86.04664  ? 60  PHE E CG    1 
ATOM 4344  C CD1   . PHE B 2 60  ? 74.22600  138.56700 -22.37800 1.000 85.06955  ? 60  PHE E CD1   1 
ATOM 4345  C CD2   . PHE B 2 60  ? 74.39900  139.66400 -24.48700 1.000 80.69799  ? 60  PHE E CD2   1 
ATOM 4346  C CE1   . PHE B 2 60  ? 74.67300  137.39500 -22.94900 1.000 81.88151  ? 60  PHE E CE1   1 
ATOM 4347  C CE2   . PHE B 2 60  ? 74.85100  138.49600 -25.06200 1.000 79.96284  ? 60  PHE E CE2   1 
ATOM 4348  C CZ    . PHE B 2 60  ? 74.98500  137.35900 -24.29300 1.000 80.95496  ? 60  PHE E CZ    1 
ATOM 4349  N N     . LEU B 2 61  ? 70.42300  139.65000 -22.69100 1.000 72.76628  ? 61  LEU E N     1 
ATOM 4350  C CA    . LEU B 2 61  ? 69.43200  138.81600 -22.02600 1.000 70.60586  ? 61  LEU E CA    1 
ATOM 4351  C C     . LEU B 2 61  ? 69.82400  137.34900 -22.13000 1.000 72.33918  ? 61  LEU E C     1 
ATOM 4352  O O     . LEU B 2 61  ? 70.10300  136.85000 -23.22600 1.000 70.78059  ? 61  LEU E O     1 
ATOM 4353  C CB    . LEU B 2 61  ? 68.03900  139.03200 -22.61800 1.000 74.16465  ? 61  LEU E CB    1 
ATOM 4354  C CG    . LEU B 2 61  ? 67.53500  140.47300 -22.56300 1.000 76.53967  ? 61  LEU E CG    1 
ATOM 4355  C CD1   . LEU B 2 61  ? 66.06900  140.53700 -22.94600 1.000 77.97034  ? 61  LEU E CD1   1 
ATOM 4356  C CD2   . LEU B 2 61  ? 67.76100  141.04600 -21.17700 1.000 84.69614  ? 61  LEU E CD2   1 
ATOM 4357  N N     . ILE B 2 62  ? 69.83500  136.66500 -20.98600 1.000 75.27768  ? 62  ILE E N     1 
ATOM 4358  C CA    . ILE B 2 62  ? 70.24300  135.26700 -20.88200 1.000 82.11911  ? 62  ILE E CA    1 
ATOM 4359  C C     . ILE B 2 62  ? 69.14800  134.50700 -20.14300 1.000 83.81529  ? 62  ILE E C     1 
ATOM 4360  O O     . ILE B 2 62  ? 68.62600  134.99000 -19.13200 1.000 83.80493  ? 62  ILE E O     1 
ATOM 4361  C CB    . ILE B 2 62  ? 71.60700  135.12300 -20.17100 1.000 88.06019  ? 62  ILE E CB    1 
ATOM 4362  C CG1   . ILE B 2 62  ? 71.98800  133.64700 -19.99900 1.000 90.31884  ? 62  ILE E CG1   1 
ATOM 4363  C CG2   . ILE B 2 62  ? 71.61000  135.86400 -18.83700 1.000 91.66829  ? 62  ILE E CG2   1 
ATOM 4364  C CD1   . ILE B 2 62  ? 73.42000  133.42800 -19.53300 1.000 94.25235  ? 62  ILE E CD1   1 
ATOM 4365  N N     . VAL B 2 63  ? 68.79200  133.33100 -20.65400 1.000 84.92343  ? 63  VAL E N     1 
ATOM 4366  C CA    . VAL B 2 63  ? 67.67700  132.55000 -20.12500 1.000 80.33749  ? 63  VAL E CA    1 
ATOM 4367  C C     . VAL B 2 63  ? 68.20200  131.60700 -19.04600 1.000 81.45405  ? 63  VAL E C     1 
ATOM 4368  O O     . VAL B 2 63  ? 68.88000  130.62400 -19.34900 1.000 82.84811  ? 63  VAL E O     1 
ATOM 4369  C CB    . VAL B 2 63  ? 66.96700  131.77200 -21.23900 1.000 74.72946  ? 63  VAL E CB    1 
ATOM 4370  C CG1   . VAL B 2 63  ? 65.76000  131.04600 -20.68000 1.000 80.32479  ? 63  VAL E CG1   1 
ATOM 4371  C CG2   . VAL B 2 63  ? 66.56700  132.71100 -22.37100 1.000 68.60678  ? 63  VAL E CG2   1 
ATOM 4372  N N     . SER B 2 64  ? 67.88200  131.89900 -17.78300 1.000 81.42658  ? 64  SER E N     1 
ATOM 4373  C CA    . SER B 2 64  ? 68.32600  131.06800 -16.66100 1.000 85.05620  ? 64  SER E CA    1 
ATOM 4374  C C     . SER B 2 64  ? 67.36000  129.89400 -16.49500 1.000 86.06236  ? 64  SER E C     1 
ATOM 4375  O O     . SER B 2 64  ? 66.47000  129.88300 -15.63900 1.000 83.37762  ? 64  SER E O     1 
ATOM 4376  C CB    . SER B 2 64  ? 68.42200  131.89400 -15.38600 1.000 90.88736  ? 64  SER E CB    1 
ATOM 4377  O OG    . SER B 2 64  ? 69.64500  132.61000 -15.32300 1.000 91.35371  ? 64  SER E OG    1 
ATOM 4378  N N     . SER B 2 65  ? 67.55100  128.88500 -17.33700 1.000 87.51030  ? 65  SER E N     1 
ATOM 4379  C CA    . SER B 2 65  ? 66.76300  127.66200 -17.36200 1.000 83.97518  ? 65  SER E CA    1 
ATOM 4380  C C     . SER B 2 65  ? 67.63900  126.47700 -16.95900 1.000 84.07124  ? 65  SER E C     1 
ATOM 4381  O O     . SER B 2 65  ? 68.82300  126.63000 -16.64200 1.000 85.33971  ? 65  SER E O     1 
ATOM 4382  C CB    . SER B 2 65  ? 66.14600  127.44800 -18.74800 1.000 80.91039  ? 65  SER E CB    1 
ATOM 4383  O OG    . SER B 2 65  ? 67.13600  127.44800 -19.76800 1.000 78.16299  ? 65  SER E OG    1 
ATOM 4384  N N     . THR B 2 66  ? 67.03000  125.28800 -16.95000 1.000 74.48225  ? 66  THR E N     1 
ATOM 4385  C CA    . THR B 2 66  ? 67.78300  124.05700 -16.72500 1.000 69.32041  ? 66  THR E CA    1 
ATOM 4386  C C     . THR B 2 66  ? 68.94000  123.93200 -17.70900 1.000 75.95128  ? 66  THR E C     1 
ATOM 4387  O O     . THR B 2 66  ? 70.10500  123.82900 -17.31200 1.000 82.14461  ? 66  THR E O     1 
ATOM 4388  C CB    . THR B 2 66  ? 66.86100  122.84000 -16.82900 1.000 60.92851  ? 66  THR E CB    1 
ATOM 4389  O OG1   . THR B 2 66  ? 65.73600  123.01700 -15.96300 1.000 60.85783  ? 66  THR E OG1   1 
ATOM 4390  C CG2   . THR B 2 66  ? 67.60400  121.57400 -16.43600 1.000 59.96605  ? 66  THR E CG2   1 
ATOM 4391  N N     . ALA B 2 67  ? 68.62900  123.93900 -19.00400 1.000 77.10660  ? 67  ALA E N     1 
ATOM 4392  C CA    . ALA B 2 67  ? 69.64800  123.81600 -20.03800 1.000 78.72769  ? 67  ALA E CA    1 
ATOM 4393  C C     . ALA B 2 67  ? 70.31300  125.14000 -20.39100 1.000 76.69224  ? 67  ALA E C     1 
ATOM 4394  O O     . ALA B 2 67  ? 71.21100  125.15300 -21.24000 1.000 76.85564  ? 67  ALA E O     1 
ATOM 4395  C CB    . ALA B 2 67  ? 69.04200  123.19000 -21.29700 1.000 68.24592  ? 67  ALA E CB    1 
ATOM 4396  N N     . GLY B 2 68  ? 69.88900  126.24900 -19.78500 1.000 72.38782  ? 68  GLY E N     1 
ATOM 4397  C CA    . GLY B 2 68  ? 70.58600  127.50500 -20.00600 1.000 76.18963  ? 68  GLY E CA    1 
ATOM 4398  C C     . GLY B 2 68  ? 72.00800  127.47100 -19.48200 1.000 91.26497  ? 68  GLY E C     1 
ATOM 4399  O O     . GLY B 2 68  ? 72.94800  127.90000 -20.15600 1.000 93.17509  ? 68  GLY E O     1 
ATOM 4400  N N     . ASN B 2 69  ? 72.17900  126.96100 -18.25900 1.000 96.00001  ? 69  ASN E N     1 
ATOM 4401  C CA    . ASN B 2 69  ? 73.50000  126.87700 -17.64500 1.000 99.90963  ? 69  ASN E CA    1 
ATOM 4402  C C     . ASN B 2 69  ? 74.41600  125.91500 -18.39600 1.000 94.33366  ? 69  ASN E C     1 
ATOM 4403  O O     . ASN B 2 69  ? 75.61500  126.17900 -18.55100 1.000 90.82270  ? 69  ASN E O     1 
ATOM 4404  C CB    . ASN B 2 69  ? 73.37200  126.42900 -16.18500 1.000 100.37195 ? 69  ASN E CB    1 
ATOM 4405  C CG    . ASN B 2 69  ? 72.63200  127.43400 -15.31900 1.000 98.81662  ? 69  ASN E CG    1 
ATOM 4406  O OD1   . ASN B 2 69  ? 73.22800  128.08200 -14.45900 1.000 102.40590 ? 69  ASN E OD1   1 
ATOM 4407  N ND2   . ASN B 2 69  ? 71.32300  127.54700 -15.52300 1.000 91.23786  ? 69  ASN E ND2   1 
ATOM 4408  N N     . LYS B 2 70  ? 73.86400  124.80100 -18.88300 1.000 97.48450  ? 70  LYS E N     1 
ATOM 4409  C CA    . LYS B 2 70  ? 74.68800  123.67400 -19.30400 1.000 98.29681  ? 70  LYS E CA    1 
ATOM 4410  C C     . LYS B 2 70  ? 75.22400  123.80700 -20.72400 1.000 108.44808 ? 70  LYS E C     1 
ATOM 4411  O O     . LYS B 2 70  ? 76.32100  123.31100 -21.00600 1.000 114.44867 ? 70  LYS E O     1 
ATOM 4412  C CB    . LYS B 2 70  ? 73.86300  122.38800 -19.19500 1.000 89.27101  ? 70  LYS E CB    1 
ATOM 4413  C CG    . LYS B 2 70  ? 74.56200  121.12500 -19.65900 1.000 82.69329  ? 70  LYS E CG    1 
ATOM 4414  C CD    . LYS B 2 70  ? 73.81300  119.90000 -19.17200 1.000 65.17155  ? 70  LYS E CD    1 
ATOM 4415  C CE    . LYS B 2 70  ? 73.93800  119.72200 -17.67100 1.000 67.19992  ? 70  LYS E CE    1 
ATOM 4416  N NZ    . LYS B 2 70  ? 73.41300  118.39100 -17.26100 1.000 72.53036  ? 70  LYS E NZ    1 
ATOM 4417  N N     . ARG B 2 71  ? 74.50100  124.47500 -21.61700 1.000 108.01351 ? 71  ARG E N     1 
ATOM 4418  C CA    . ARG B 2 71  ? 74.90900  124.50600 -23.01400 1.000 103.00932 ? 71  ARG E CA    1 
ATOM 4419  C C     . ARG B 2 71  ? 76.22500  125.25600 -23.19000 1.000 99.56185  ? 71  ARG E C     1 
ATOM 4420  O O     . ARG B 2 71  ? 76.45800  126.29900 -22.57000 1.000 99.53558  ? 71  ARG E O     1 
ATOM 4421  C CB    . ARG B 2 71  ? 73.81200  125.10400 -23.89200 1.000 92.64133  ? 71  ARG E CB    1 
ATOM 4422  C CG    . ARG B 2 71  ? 73.71100  124.35700 -25.21000 1.000 83.88391  ? 71  ARG E CG    1 
ATOM 4423  C CD    . ARG B 2 71  ? 73.24000  122.93500 -24.94400 1.000 86.49664  ? 71  ARG E CD    1 
ATOM 4424  N NE    . ARG B 2 71  ? 73.73000  121.99200 -25.94500 1.000 104.72554 ? 71  ARG E NE    1 
ATOM 4425  C CZ    . ARG B 2 71  ? 73.89800  120.69100 -25.72100 1.000 125.68214 ? 71  ARG E CZ    1 
ATOM 4426  N NH1   . ARG B 2 71  ? 73.62200  120.18100 -24.53000 1.000 127.23483 ? 71  ARG E NH1   1 
ATOM 4427  N NH2   . ARG B 2 71  ? 74.35000  119.89900 -26.68600 1.000 136.66909 ? 71  ARG E NH2   1 
ATOM 4428  N N     . GLU B 2 72  ? 77.09100  124.70200 -24.04300 1.000 93.90072  ? 72  GLU E N     1 
ATOM 4429  C CA    . GLU B 2 72  ? 78.41100  125.27900 -24.27400 1.000 94.38882  ? 72  GLU E CA    1 
ATOM 4430  C C     . GLU B 2 72  ? 78.29900  126.69500 -24.82800 1.000 94.82976  ? 72  GLU E C     1 
ATOM 4431  O O     . GLU B 2 72  ? 78.82600  127.64800 -24.24400 1.000 99.93810  ? 72  GLU E O     1 
ATOM 4432  C CB    . GLU B 2 72  ? 79.20400  124.38000 -25.22900 1.000 94.25477  ? 72  GLU E CB    1 
ATOM 4433  C CG    . GLU B 2 72  ? 80.52800  124.95700 -25.71300 1.000 92.15591  ? 72  GLU E CG    1 
ATOM 4434  C CD    . GLU B 2 72  ? 81.32500  123.96000 -26.53300 1.000 86.89844  ? 72  GLU E CD    1 
ATOM 4435  O OE1   . GLU B 2 72  ? 81.27100  122.75200 -26.21700 1.000 84.68446  ? 72  GLU E OE1   1 
ATOM 4436  O OE2   . GLU B 2 72  ? 82.00700  124.38100 -27.48900 1.000 76.20301  ? 72  GLU E OE2   1 
ATOM 4437  N N     . GLY B 2 73  ? 77.59700  126.85000 -25.95200 1.000 92.01311  ? 73  GLY E N     1 
ATOM 4438  C CA    . GLY B 2 73  ? 77.52700  128.15000 -26.60200 1.000 97.68906  ? 73  GLY E CA    1 
ATOM 4439  C C     . GLY B 2 73  ? 77.01300  129.25800 -25.69900 1.000 102.21538 ? 73  GLY E C     1 
ATOM 4440  O O     . GLY B 2 73  ? 77.44500  130.40800 -25.80900 1.000 107.27419 ? 73  GLY E O     1 
ATOM 4441  N N     . VAL B 2 74  ? 76.08500  128.93200 -24.79400 1.000 99.01019  ? 74  VAL E N     1 
ATOM 4442  C CA    . VAL B 2 74  ? 75.40300  129.96700 -24.01900 1.000 99.39347  ? 74  VAL E CA    1 
ATOM 4443  C C     . VAL B 2 74  ? 76.37500  130.66700 -23.07700 1.000 98.45109  ? 74  VAL E C     1 
ATOM 4444  O O     . VAL B 2 74  ? 76.42200  131.90100 -23.01400 1.000 100.27461 ? 74  VAL E O     1 
ATOM 4445  C CB    . VAL B 2 74  ? 74.21900  129.35700 -23.25000 1.000 83.38503  ? 74  VAL E CB    1 
ATOM 4446  C CG1   . VAL B 2 74  ? 73.61500  130.38200 -22.30000 1.000 80.38784  ? 74  VAL E CG1   1 
ATOM 4447  C CG2   . VAL B 2 74  ? 73.17200  128.83100 -24.21400 1.000 87.61882  ? 74  VAL E CG2   1 
ATOM 4448  N N     . LEU B 2 75  ? 77.16900  129.89600 -22.33800 1.000 93.82442  ? 75  LEU E N     1 
ATOM 4449  C CA    . LEU B 2 75  ? 78.13100  130.50100 -21.42800 1.000 95.35274  ? 75  LEU E CA    1 
ATOM 4450  C C     . LEU B 2 75  ? 79.28300  131.16200 -22.16800 1.000 95.60720  ? 75  LEU E C     1 
ATOM 4451  O O     . LEU B 2 75  ? 79.95000  132.03400 -21.60100 1.000 90.55323  ? 75  LEU E O     1 
ATOM 4452  C CB    . LEU B 2 75  ? 78.64500  129.46000 -20.43700 1.000 106.25648 ? 75  LEU E CB    1 
ATOM 4453  C CG    . LEU B 2 75  ? 77.56800  129.02300 -19.44300 1.000 108.22347 ? 75  LEU E CG    1 
ATOM 4454  C CD1   . LEU B 2 75  ? 78.16800  128.18000 -18.34700 1.000 111.24283 ? 75  LEU E CD1   1 
ATOM 4455  C CD2   . LEU B 2 75  ? 76.84900  130.23100 -18.85000 1.000 102.83342 ? 75  LEU E CD2   1 
ATOM 4456  N N     . LYS B 2 76  ? 79.53300  130.75700 -23.41500 1.000 101.99345 ? 76  LYS E N     1 
ATOM 4457  C CA    . LYS B 2 76  ? 80.58400  131.36900 -24.22000 1.000 104.19923 ? 76  LYS E CA    1 
ATOM 4458  C C     . LYS B 2 76  ? 80.11000  132.63700 -24.92500 1.000 102.38217 ? 76  LYS E C     1 
ATOM 4459  O O     . LYS B 2 76  ? 80.92100  133.53700 -25.17500 1.000 95.31170  ? 76  LYS E O     1 
ATOM 4460  C CB    . LYS B 2 76  ? 81.12000  130.35600 -25.23000 1.000 100.47589 ? 76  LYS E CB    1 
ATOM 4461  C CG    . LYS B 2 76  ? 82.22700  129.46000 -24.68900 1.000 101.29419 ? 76  LYS E CG    1 
ATOM 4462  C CD    . LYS B 2 76  ? 81.69500  128.43700 -23.69500 1.000 103.69056 ? 76  LYS E CD    1 
ATOM 4463  C CE    . LYS B 2 76  ? 82.80500  127.56800 -23.14200 1.000 91.29458  ? 76  LYS E CE    1 
ATOM 4464  N NZ    . LYS B 2 76  ? 83.79800  127.27800 -24.20000 1.000 81.35043  ? 76  LYS E NZ    1 
ATOM 4465  N N     . GLU B 2 77  ? 78.82300  132.72300 -25.27700 1.000 106.04654 ? 77  GLU E N     1 
ATOM 4466  C CA    . GLU B 2 77  ? 78.26700  133.99900 -25.72000 1.000 101.13997 ? 77  GLU E CA    1 
ATOM 4467  C C     . GLU B 2 77  ? 78.34800  135.03700 -24.60900 1.000 100.31221 ? 77  GLU E C     1 
ATOM 4468  O O     . GLU B 2 77  ? 78.63900  136.21400 -24.85700 1.000 94.71514  ? 77  GLU E O     1 
ATOM 4469  C CB    . GLU B 2 77  ? 76.80800  133.82900 -26.14900 1.000 99.79150  ? 77  GLU E CB    1 
ATOM 4470  C CG    . GLU B 2 77  ? 76.57300  133.25000 -27.53000 1.000 103.19881 ? 77  GLU E CG    1 
ATOM 4471  C CD    . GLU B 2 77  ? 75.10400  132.92600 -27.76600 1.000 99.30206  ? 77  GLU E CD    1 
ATOM 4472  O OE1   . GLU B 2 77  ? 74.53300  132.13500 -26.98400 1.000 94.28047  ? 77  GLU E OE1   1 
ATOM 4473  O OE2   . GLU B 2 77  ? 74.51600  133.47100 -28.72400 1.000 92.05474  ? 77  GLU E OE2   1 
ATOM 4474  N N     . LEU B 2 78  ? 78.08700  134.60800 -23.37300 1.000 101.55272 ? 78  LEU E N     1 
ATOM 4475  C CA    . LEU B 2 78  ? 78.10600  135.48600 -22.21000 1.000 98.63252  ? 78  LEU E CA    1 
ATOM 4476  C C     . LEU B 2 78  ? 79.49200  136.04500 -21.90700 1.000 104.76061 ? 78  LEU E C     1 
ATOM 4477  O O     . LEU B 2 78  ? 79.59100  137.06700 -21.22000 1.000 104.96486 ? 78  LEU E O     1 
ATOM 4478  C CB    . LEU B 2 78  ? 77.55300  134.72000 -21.00200 1.000 87.76893  ? 78  LEU E CB    1 
ATOM 4479  C CG    . LEU B 2 78  ? 77.68700  135.26300 -19.57900 1.000 92.48582  ? 78  LEU E CG    1 
ATOM 4480  C CD1   . LEU B 2 78  ? 76.78700  136.47400 -19.37800 1.000 90.61602  ? 78  LEU E CD1   1 
ATOM 4481  C CD2   . LEU B 2 78  ? 77.35700  134.17300 -18.56900 1.000 94.35499  ? 78  LEU E CD2   1 
ATOM 4482  N N     . ALA B 2 79  ? 80.55700  135.41400 -22.41300 1.000 104.44977 ? 79  ALA E N     1 
ATOM 4483  C CA    . ALA B 2 79  ? 81.91500  135.84500 -22.08000 1.000 102.58750 ? 79  ALA E CA    1 
ATOM 4484  C C     . ALA B 2 79  ? 82.14900  137.30800 -22.44300 1.000 105.99673 ? 79  ALA E C     1 
ATOM 4485  O O     . ALA B 2 79  ? 82.60200  138.10000 -21.60700 1.000 110.80929 ? 79  ALA E O     1 
ATOM 4486  C CB    . ALA B 2 79  ? 82.93500  134.95100 -22.78900 1.000 97.54022  ? 79  ALA E CB    1 
ATOM 4487  N N     . VAL B 2 80  ? 81.85300  137.68800 -23.68900 1.000 106.80529 ? 80  VAL E N     1 
ATOM 4488  C CA    . VAL B 2 80  ? 82.07500  139.07200 -24.10100 1.000 107.22442 ? 80  VAL E CA    1 
ATOM 4489  C C     . VAL B 2 80  ? 81.15200  140.01700 -23.33700 1.000 107.32267 ? 80  VAL E C     1 
ATOM 4490  O O     . VAL B 2 80  ? 81.51900  141.16600 -23.06500 1.000 108.31080 ? 80  VAL E O     1 
ATOM 4491  C CB    . VAL B 2 80  ? 81.91000  139.21400 -25.62700 1.000 96.01099  ? 80  VAL E CB    1 
ATOM 4492  C CG1   . VAL B 2 80  ? 82.02400  140.67700 -26.05600 1.000 80.65366  ? 80  VAL E CG1   1 
ATOM 4493  C CG2   . VAL B 2 80  ? 82.94300  138.37100 -26.35400 1.000 93.80234  ? 80  VAL E CG2   1 
ATOM 4494  N N     . ALA B 2 81  ? 79.95600  139.54900 -22.96200 1.000 106.20542 ? 81  ALA E N     1 
ATOM 4495  C CA    . ALA B 2 81  ? 79.00100  140.41500 -22.27400 1.000 108.43096 ? 81  ALA E CA    1 
ATOM 4496  C C     . ALA B 2 81  ? 79.52600  140.89100 -20.92100 1.000 110.18732 ? 81  ALA E C     1 
ATOM 4497  O O     . ALA B 2 81  ? 79.39200  142.07200 -20.57900 1.000 107.55587 ? 81  ALA E O     1 
ATOM 4498  C CB    . ALA B 2 81  ? 77.67100  139.68400 -22.10200 1.000 100.42033 ? 81  ALA E CB    1 
ATOM 4499  N N     . THR B 2 82  ? 80.12600  139.99300 -20.13400 1.000 112.63366 ? 82  THR E N     1 
ATOM 4500  C CA    . THR B 2 82  ? 80.75500  140.41900 -18.88800 1.000 109.43052 ? 82  THR E CA    1 
ATOM 4501  C C     . THR B 2 82  ? 82.07300  141.14300 -19.13900 1.000 115.80620 ? 82  THR E C     1 
ATOM 4502  O O     . THR B 2 82  ? 82.57200  141.83200 -18.24100 1.000 110.88319 ? 82  THR E O     1 
ATOM 4503  C CB    . THR B 2 82  ? 80.98100  139.22300 -17.95300 1.000 95.50907  ? 82  THR E CB    1 
ATOM 4504  O OG1   . THR B 2 82  ? 79.91100  138.28100 -18.10300 1.000 93.64882  ? 82  THR E OG1   1 
ATOM 4505  C CG2   . THR B 2 82  ? 81.02300  139.68100 -16.49900 1.000 82.99522  ? 82  THR E CG2   1 
ATOM 4506  N N     . LYS B 2 83  ? 82.63600  141.00600 -20.34400 1.000 122.73119 ? 83  LYS E N     1 
ATOM 4507  C CA    . LYS B 2 83  ? 83.83300  141.74800 -20.72700 1.000 120.29232 ? 83  LYS E CA    1 
ATOM 4508  C C     . LYS B 2 83  ? 83.50700  143.20300 -21.05100 1.000 121.87641 ? 83  LYS E C     1 
ATOM 4509  O O     . LYS B 2 83  ? 84.27300  144.10700 -20.69500 1.000 125.85530 ? 83  LYS E O     1 
ATOM 4510  C CB    . LYS B 2 83  ? 84.49600  141.08200 -21.93700 1.000 112.66325 ? 83  LYS E CB    1 
ATOM 4511  C CG    . LYS B 2 83  ? 85.33300  139.85200 -21.62400 1.000 105.02121 ? 83  LYS E CG    1 
ATOM 4512  C CD    . LYS B 2 83  ? 86.21200  139.48300 -22.81000 1.000 82.64112  ? 83  LYS E CD    1 
ATOM 4513  C CE    . LYS B 2 83  ? 87.00000  138.21500 -22.54300 1.000 68.29503  ? 83  LYS E CE    1 
ATOM 4514  N NZ    . LYS B 2 83  ? 88.09700  138.06400 -23.53400 1.000 56.93364  ? 83  LYS E NZ    1 
ATOM 4515  N N     . VAL B 2 84  ? 82.37400  143.44600 -21.71300 1.000 119.66736 ? 84  VAL E N     1 
ATOM 4516  C CA    . VAL B 2 84  ? 81.96500  144.81100 -22.03000 1.000 114.67775 ? 84  VAL E CA    1 
ATOM 4517  C C     . VAL B 2 84  ? 81.27800  145.45500 -20.82800 1.000 109.61632 ? 84  VAL E C     1 
ATOM 4518  O O     . VAL B 2 84  ? 81.32000  146.68000 -20.67100 1.000 107.93212 ? 84  VAL E O     1 
ATOM 4519  C CB    . VAL B 2 84  ? 81.06900  144.83000 -23.28300 1.000 107.39253 ? 84  VAL E CB    1 
ATOM 4520  C CG1   . VAL B 2 84  ? 80.72900  146.26200 -23.68700 1.000 92.83049  ? 84  VAL E CG1   1 
ATOM 4521  C CG2   . VAL B 2 84  ? 81.74900  144.10100 -24.43600 1.000 101.30443 ? 84  VAL E CG2   1 
ATOM 4522  N N     . LYS B 2 85  ? 80.65500  144.64800 -19.95900 1.000 104.92940 ? 85  LYS E N     1 
ATOM 4523  C CA    . LYS B 2 85  ? 80.05600  145.16900 -18.73200 1.000 101.40138 ? 85  LYS E CA    1 
ATOM 4524  C C     . LYS B 2 85  ? 81.06300  145.97300 -17.92400 1.000 110.54156 ? 85  LYS E C     1 
ATOM 4525  O O     . LYS B 2 85  ? 80.68300  146.88900 -17.18200 1.000 109.89871 ? 85  LYS E O     1 
ATOM 4526  C CB    . LYS B 2 85  ? 79.49500  144.02600 -17.88500 1.000 90.98155  ? 85  LYS E CB    1 
ATOM 4527  C CG    . LYS B 2 85  ? 78.40900  144.45700 -16.91700 1.000 91.77974  ? 85  LYS E CG    1 
ATOM 4528  C CD    . LYS B 2 85  ? 78.31700  143.52000 -15.73100 1.000 79.64161  ? 85  LYS E CD    1 
ATOM 4529  C CE    . LYS B 2 85  ? 77.16600  143.90700 -14.82800 1.000 75.57050  ? 85  LYS E CE    1 
ATOM 4530  N NZ    . LYS B 2 85  ? 77.23000  143.22800 -13.50700 1.000 74.23762  ? 85  LYS E NZ    1 
ATOM 4531  N N     . LYS B 2 86  ? 82.34900  145.64600 -18.05600 1.000 117.65250 ? 86  LYS E N     1 
ATOM 4532  C CA    . LYS B 2 86  ? 83.40700  146.39800 -17.40000 1.000 119.93426 ? 86  LYS E CA    1 
ATOM 4533  C C     . LYS B 2 86  ? 83.71800  147.70000 -18.12800 1.000 119.48623 ? 86  LYS E C     1 
ATOM 4534  O O     . LYS B 2 86  ? 84.26900  148.62100 -17.51500 1.000 123.46824 ? 86  LYS E O     1 
ATOM 4535  C CB    . LYS B 2 86  ? 84.68300  145.55000 -17.34900 1.000 109.92038 ? 86  LYS E CB    1 
ATOM 4536  C CG    . LYS B 2 86  ? 84.60400  144.27200 -16.51800 1.000 102.94687 ? 86  LYS E CG    1 
ATOM 4537  C CD    . LYS B 2 86  ? 85.09200  144.45300 -15.09100 1.000 101.41679 ? 86  LYS E CD    1 
ATOM 4538  C CE    . LYS B 2 86  ? 84.86000  143.18000 -14.29300 1.000 93.87449  ? 86  LYS E CE    1 
ATOM 4539  N NZ    . LYS B 2 86  ? 85.21500  143.32900 -12.85900 1.000 81.21335  ? 86  LYS E NZ    1 
ATOM 4540  N N     . HIS B 2 87  ? 83.36800  147.79200 -19.41400 1.000 116.46724 ? 87  HIS E N     1 
ATOM 4541  C CA    . HIS B 2 87  ? 83.71300  148.96200 -20.21400 1.000 113.55543 ? 87  HIS E CA    1 
ATOM 4542  C C     . HIS B 2 87  ? 82.78000  150.13200 -19.92300 1.000 109.83896 ? 87  HIS E C     1 
ATOM 4543  O O     . HIS B 2 87  ? 83.23900  151.23700 -19.61000 1.000 115.03781 ? 87  HIS E O     1 
ATOM 4544  C CB    . HIS B 2 87  ? 83.70000  148.60600 -21.70200 1.000 107.49938 ? 87  HIS E CB    1 
ATOM 4545  C CG    . HIS B 2 87  ? 84.02000  149.75900 -22.60100 1.000 99.50696  ? 87  HIS E CG    1 
ATOM 4546  N ND1   . HIS B 2 87  ? 85.28600  149.98100 -23.09900 1.000 93.57656  ? 87  HIS E ND1   1 
ATOM 4547  C CD2   . HIS B 2 87  ? 83.24300  150.75100 -23.09500 1.000 95.12167  ? 87  HIS E CD2   1 
ATOM 4548  C CE1   . HIS B 2 87  ? 85.27600  151.06200 -23.85700 1.000 95.66807  ? 87  HIS E CE1   1 
ATOM 4549  N NE2   . HIS B 2 87  ? 84.04800  151.54800 -23.87200 1.000 95.10147  ? 87  HIS E NE2   1 
ATOM 4550  N N     . LEU B 2 88  ? 81.46700  149.91100 -20.01900 1.000 104.40787 ? 88  LEU E N     1 
ATOM 4551  C CA    . LEU B 2 88  ? 80.52100  150.95100 -19.63700 1.000 99.56458  ? 88  LEU E CA    1 
ATOM 4552  C C     . LEU B 2 88  ? 80.26500  150.97600 -18.13800 1.000 109.47607 ? 88  LEU E C     1 
ATOM 4553  O O     . LEU B 2 88  ? 79.66500  151.93800 -17.64500 1.000 114.32428 ? 88  LEU E O     1 
ATOM 4554  C CB    . LEU B 2 88  ? 79.18800  150.76400 -20.37100 1.000 93.50157  ? 88  LEU E CB    1 
ATOM 4555  C CG    . LEU B 2 88  ? 78.27000  149.64300 -19.87000 1.000 96.61240  ? 88  LEU E CG    1 
ATOM 4556  C CD1   . LEU B 2 88  ? 76.81000  149.97300 -20.14500 1.000 89.35297  ? 88  LEU E CD1   1 
ATOM 4557  C CD2   . LEU B 2 88  ? 78.63400  148.30900 -20.49700 1.000 98.28716  ? 88  LEU E CD2   1 
ATOM 4558  N N     . GLN B 2 89  ? 80.70200  149.94200 -17.41500 1.000 114.18682 ? 89  GLN E N     1 
ATOM 4559  C CA    . GLN B 2 89  ? 80.69700  149.91100 -15.95000 1.000 117.43301 ? 89  GLN E CA    1 
ATOM 4560  C C     . GLN B 2 89  ? 79.28800  150.06100 -15.38400 1.000 115.17950 ? 89  GLN E C     1 
ATOM 4561  O O     . GLN B 2 89  ? 79.05900  150.82200 -14.44100 1.000 114.58405 ? 89  GLN E O     1 
ATOM 4562  C CB    . GLN B 2 89  ? 81.62100  150.98400 -15.36800 1.000 124.30251 ? 89  GLN E CB    1 
ATOM 4563  C CG    . GLN B 2 89  ? 82.89000  151.24700 -16.15800 1.000 128.46994 ? 89  GLN E CG    1 
ATOM 4564  C CD    . GLN B 2 89  ? 83.62400  152.47200 -15.65800 1.000 128.22619 ? 89  GLN E CD    1 
ATOM 4565  O OE1   . GLN B 2 89  ? 83.00500  153.42500 -15.18400 1.000 117.45313 ? 89  GLN E OE1   1 
ATOM 4566  N NE2   . GLN B 2 89  ? 84.94700  152.46000 -15.76700 1.000 133.66748 ? 89  GLN E NE2   1 
ATOM 4567  N N     . ASP B 2 90  ? 78.33500  149.32800 -15.94700 1.000 112.61807 ? 90  ASP E N     1 
ATOM 4568  C CA    . ASP B 2 90  ? 76.95700  149.37600 -15.47900 1.000 108.46763 ? 90  ASP E CA    1 
ATOM 4569  C C     . ASP B 2 90  ? 76.63600  148.07300 -14.76200 1.000 111.86865 ? 90  ASP E C     1 
ATOM 4570  O O     . ASP B 2 90  ? 76.83900  146.98900 -15.31800 1.000 113.63731 ? 90  ASP E O     1 
ATOM 4571  C CB    . ASP B 2 90  ? 75.97400  149.61100 -16.62700 1.000 99.42516  ? 90  ASP E CB    1 
ATOM 4572  C CG    . ASP B 2 90  ? 74.53800  149.68600 -16.14600 1.000 94.99360  ? 90  ASP E CG    1 
ATOM 4573  O OD1   . ASP B 2 90  ? 74.25900  150.51000 -15.24800 1.000 91.13856  ? 90  ASP E OD1   1 
ATOM 4574  O OD2   . ASP B 2 90  ? 73.68900  148.93000 -16.65600 1.000 95.15642  ? 90  ASP E OD2   1 
ATOM 4575  N N     . ASP B 2 91  ? 76.12600  148.18700 -13.53700 1.000 111.82858 ? 91  ASP E N     1 
ATOM 4576  C CA    . ASP B 2 91  ? 75.88600  147.00700 -12.71300 1.000 107.49889 ? 91  ASP E CA    1 
ATOM 4577  C C     . ASP B 2 91  ? 74.77800  146.12300 -13.27900 1.000 95.86827  ? 91  ASP E C     1 
ATOM 4578  O O     . ASP B 2 91  ? 74.81600  144.90100 -13.09600 1.000 96.04806  ? 91  ASP E O     1 
ATOM 4579  C CB    . ASP B 2 91  ? 75.57800  147.43000 -11.27800 1.000 108.08733 ? 91  ASP E CB    1 
ATOM 4580  C CG    . ASP B 2 91  ? 76.83600  147.75500 -10.48600 1.000 98.93635  ? 91  ASP E CG    1 
ATOM 4581  O OD1   . ASP B 2 91  ? 77.82700  148.21200 -11.10100 1.000 100.89700 ? 91  ASP E OD1   1 
ATOM 4582  O OD2   . ASP B 2 91  ? 76.83600  147.55200 -9.25300  1.000 79.51595  ? 91  ASP E OD2   1 
ATOM 4583  N N     . MET B 2 92  ? 73.77000  146.71000 -13.92500 1.000 90.19791  ? 92  MET E N     1 
ATOM 4584  C CA    . MET B 2 92  ? 72.65100  145.95000 -14.47200 1.000 89.80154  ? 92  MET E CA    1 
ATOM 4585  C C     . MET B 2 92  ? 72.68100  145.87100 -15.99800 1.000 95.95066  ? 92  MET E C     1 
ATOM 4586  O O     . MET B 2 92  ? 71.62900  145.88100 -16.64300 1.000 96.77309  ? 92  MET E O     1 
ATOM 4587  C CB    . MET B 2 92  ? 71.31700  146.53600 -14.00700 1.000 80.17368  ? 92  MET E CB    1 
ATOM 4588  C CG    . MET B 2 92  ? 71.08300  146.46300 -12.50600 1.000 86.89118  ? 92  MET E CG    1 
ATOM 4589  S SD    . MET B 2 92  ? 71.01300  148.08200 -11.71800 1.000 91.06360  ? 92  MET E SD    1 
ATOM 4590  C CE    . MET B 2 92  ? 69.52300  148.74100 -12.45800 1.000 63.08287  ? 92  MET E CE    1 
ATOM 4591  N N     . PHE B 2 93  ? 73.87700  145.80600 -16.59300 1.000 99.77198  ? 93  PHE E N     1 
ATOM 4592  C CA    . PHE B 2 93  ? 73.96800  145.54300 -18.02900 1.000 103.65622 ? 93  PHE E CA    1 
ATOM 4593  C C     . PHE B 2 93  ? 73.43500  144.15200 -18.36400 1.000 103.06464 ? 93  PHE E C     1 
ATOM 4594  O O     . PHE B 2 93  ? 72.74000  143.96900 -19.37000 1.000 93.65608  ? 93  PHE E O     1 
ATOM 4595  C CB    . PHE B 2 93  ? 75.42000  145.71400 -18.50200 1.000 98.11170  ? 93  PHE E CB    1 
ATOM 4596  C CG    . PHE B 2 93  ? 75.66900  145.30700 -19.94300 1.000 91.11313  ? 93  PHE E CG    1 
ATOM 4597  C CD1   . PHE B 2 93  ? 75.83900  143.97500 -20.30600 1.000 86.85413  ? 93  PHE E CD1   1 
ATOM 4598  C CD2   . PHE B 2 93  ? 75.74300  146.27000 -20.93300 1.000 83.29394  ? 93  PHE E CD2   1 
ATOM 4599  C CE1   . PHE B 2 93  ? 76.07000  143.62200 -21.62800 1.000 72.91843  ? 93  PHE E CE1   1 
ATOM 4600  C CE2   . PHE B 2 93  ? 75.97500  145.92000 -22.25100 1.000 75.82042  ? 93  PHE E CE2   1 
ATOM 4601  C CZ    . PHE B 2 93  ? 76.13800  144.59600 -22.59800 1.000 67.75380  ? 93  PHE E CZ    1 
ATOM 4602  N N     . ILE B 2 94  ? 73.75500  143.15900 -17.53800 1.000 104.69449 ? 94  ILE E N     1 
ATOM 4603  C CA    . ILE B 2 94  ? 73.34100  141.77600 -17.75600 1.000 99.39257  ? 94  ILE E CA    1 
ATOM 4604  C C     . ILE B 2 94  ? 72.14900  141.47600 -16.85700 1.000 99.58557  ? 94  ILE E C     1 
ATOM 4605  O O     . ILE B 2 94  ? 72.24900  141.55100 -15.62600 1.000 100.47061 ? 94  ILE E O     1 
ATOM 4606  C CB    . ILE B 2 94  ? 74.49400  140.79300 -17.48900 1.000 103.10410 ? 94  ILE E CB    1 
ATOM 4607  C CG1   . ILE B 2 94  ? 75.44800  140.77300 -18.67900 1.000 101.74336 ? 94  ILE E CG1   1 
ATOM 4608  C CG2   . ILE B 2 94  ? 73.95700  139.39800 -17.23800 1.000 97.96708  ? 94  ILE E CG2   1 
ATOM 4609  C CD1   . ILE B 2 94  ? 76.74000  140.03500 -18.40300 1.000 104.64038 ? 94  ILE E CD1   1 
ATOM 4610  N N     . ILE B 2 95  ? 71.01700  141.14800 -17.47100 1.000 97.00606  ? 95  ILE E N     1 
ATOM 4611  C CA    . ILE B 2 95  ? 69.79200  140.85000 -16.73500 1.000 98.87211  ? 95  ILE E CA    1 
ATOM 4612  C C     . ILE B 2 95  ? 69.30100  139.47200 -17.16100 1.000 93.52189  ? 95  ILE E C     1 
ATOM 4613  O O     . ILE B 2 95  ? 69.14100  139.22000 -18.36600 1.000 82.52610  ? 95  ILE E O     1 
ATOM 4614  C CB    . ILE B 2 95  ? 68.71800  141.93000 -16.95700 1.000 97.07609  ? 95  ILE E CB    1 
ATOM 4615  C CG1   . ILE B 2 95  ? 69.27200  143.32500 -16.66200 1.000 99.62647  ? 95  ILE E CG1   1 
ATOM 4616  C CG2   . ILE B 2 95  ? 67.50100  141.66500 -16.09700 1.000 87.55185  ? 95  ILE E CG2   1 
ATOM 4617  C CD1   . ILE B 2 95  ? 68.29200  144.45100 -16.92500 1.000 97.66434  ? 95  ILE E CD1   1 
ATOM 4618  N N     . PRO B 2 96  ? 69.06200  138.55500 -16.22600 1.000 93.66002  ? 96  PRO E N     1 
ATOM 4619  C CA    . PRO B 2 96  ? 68.64100  137.20600 -16.59500 1.000 88.63359  ? 96  PRO E CA    1 
ATOM 4620  C C     . PRO B 2 96  ? 67.12600  137.05600 -16.62000 1.000 87.97008  ? 96  PRO E C     1 
ATOM 4621  O O     . PRO B 2 96  ? 66.37700  137.83500 -16.02800 1.000 88.28721  ? 96  PRO E O     1 
ATOM 4622  C CB    . PRO B 2 96  ? 69.24900  136.35100 -15.47800 1.000 87.68790  ? 96  PRO E CB    1 
ATOM 4623  C CG    . PRO B 2 96  ? 69.14900  137.23400 -14.27300 1.000 86.13845  ? 96  PRO E CG    1 
ATOM 4624  C CD    . PRO B 2 96  ? 69.29600  138.67100 -14.77400 1.000 94.14538  ? 96  PRO E CD    1 
ATOM 4625  N N     . LEU B 2 97  ? 66.68700  136.02500 -17.33700 1.000 82.45024  ? 97  LEU E N     1 
ATOM 4626  C CA    . LEU B 2 97  ? 65.27800  135.65300 -17.41000 1.000 76.15524  ? 97  LEU E CA    1 
ATOM 4627  C C     . LEU B 2 97  ? 65.16400  134.25500 -16.82000 1.000 79.08404  ? 97  LEU E C     1 
ATOM 4628  O O     . LEU B 2 97  ? 65.54500  133.27200 -17.46300 1.000 74.13928  ? 97  LEU E O     1 
ATOM 4629  C CB    . LEU B 2 97  ? 64.77200  135.69700 -18.85300 1.000 67.25957  ? 97  LEU E CB    1 
ATOM 4630  C CG    . LEU B 2 97  ? 65.12900  136.94800 -19.66200 1.000 69.45451  ? 97  LEU E CG    1 
ATOM 4631  C CD1   . LEU B 2 97  ? 64.46000  136.92000 -21.03100 1.000 72.33709  ? 97  LEU E CD1   1 
ATOM 4632  C CD2   . LEU B 2 97  ? 64.74800  138.21300 -18.90700 1.000 70.03887  ? 97  LEU E CD2   1 
ATOM 4633  N N     . ALA B 2 98  ? 64.62600  134.17000 -15.60700 1.000 86.43199  ? 98  ALA E N     1 
ATOM 4634  C CA    . ALA B 2 98  ? 64.51100  132.90700 -14.88300 1.000 88.99741  ? 98  ALA E CA    1 
ATOM 4635  C C     . ALA B 2 98  ? 63.20000  132.23400 -15.26700 1.000 87.09856  ? 98  ALA E C     1 
ATOM 4636  O O     . ALA B 2 98  ? 62.12300  132.69200 -14.87100 1.000 84.60512  ? 98  ALA E O     1 
ATOM 4637  C CB    . ALA B 2 98  ? 64.59100  133.14000 -13.37700 1.000 78.80569  ? 98  ALA E CB    1 
ATOM 4638  N N     . ILE B 2 99  ? 63.28600  131.13800 -16.01700 1.000 88.53786  ? 99  ILE E N     1 
ATOM 4639  C CA    . ILE B 2 99  ? 62.09500  130.46000 -16.50600 1.000 92.75688  ? 99  ILE E CA    1 
ATOM 4640  C C     . ILE B 2 99  ? 61.88800  129.08100 -15.88500 1.000 94.14961  ? 99  ILE E C     1 
ATOM 4641  O O     . ILE B 2 99  ? 60.75600  128.57700 -15.91600 1.000 94.36295  ? 99  ILE E O     1 
ATOM 4642  C CB    . ILE B 2 99  ? 62.10500  130.35500 -18.04500 1.000 89.26512  ? 99  ILE E CB    1 
ATOM 4643  C CG1   . ILE B 2 99  ? 63.04200  129.24000 -18.50500 1.000 91.45683  ? 99  ILE E CG1   1 
ATOM 4644  C CG2   . ILE B 2 99  ? 62.51700  131.68300 -18.66600 1.000 70.80180  ? 99  ILE E CG2   1 
ATOM 4645  C CD1   . ILE B 2 99  ? 62.97700  128.97300 -19.99600 1.000 83.43549  ? 99  ILE E CD1   1 
ATOM 4646  N N     . ASP B 2 100 ? 62.91900  128.45700 -15.32700 1.000 90.09640  ? 100 ASP E N     1 
ATOM 4647  C CA    . ASP B 2 100 ? 62.76600  127.12700 -14.75400 1.000 90.08230  ? 100 ASP E CA    1 
ATOM 4648  C C     . ASP B 2 100 ? 62.46700  127.23400 -13.26600 1.000 97.06471  ? 100 ASP E C     1 
ATOM 4649  O O     . ASP B 2 100 ? 63.00100  128.10400 -12.57300 1.000 104.97771 ? 100 ASP E O     1 
ATOM 4650  C CB    . ASP B 2 100 ? 64.01600  126.27800 -14.98200 1.000 78.84344  ? 100 ASP E CB    1 
ATOM 4651  C CG    . ASP B 2 100 ? 63.81000  124.82300 -14.59100 1.000 76.93837  ? 100 ASP E CG    1 
ATOM 4652  O OD1   . ASP B 2 100 ? 63.59100  124.53800 -13.39700 1.000 79.97260  ? 100 ASP E OD1   1 
ATOM 4653  O OD2   . ASP B 2 100 ? 63.85800  123.96000 -15.48900 1.000 70.21595  ? 100 ASP E OD2   1 
ATOM 4654  N N     . GLU B 2 101 ? 61.60400  126.34100 -12.78300 1.000 95.27547  ? 101 GLU E N     1 
ATOM 4655  C CA    . GLU B 2 101 ? 61.22700  126.30100 -11.37600 1.000 96.53741  ? 101 GLU E CA    1 
ATOM 4656  C C     . GLU B 2 101 ? 62.12000  125.37400 -10.56000 1.000 98.06220  ? 101 GLU E C     1 
ATOM 4657  O O     . GLU B 2 101 ? 62.42100  125.66500 -9.39700  1.000 106.19703 ? 101 GLU E O     1 
ATOM 4658  C CB    . GLU B 2 101 ? 59.76700  125.85900 -11.24700 1.000 95.03340  ? 101 GLU E CB    1 
ATOM 4659  C CG    . GLU B 2 101 ? 58.76200  126.99300 -11.33900 1.000 97.99392  ? 101 GLU E CG    1 
ATOM 4660  C CD    . GLU B 2 101 ? 58.30200  127.24900 -12.76500 1.000 101.01256 ? 101 GLU E CD    1 
ATOM 4661  O OE1   . GLU B 2 101 ? 59.14400  127.16600 -13.68400 1.000 96.15215  ? 101 GLU E OE1   1 
ATOM 4662  O OE2   . GLU B 2 101 ? 57.10400  127.54000 -12.96500 1.000 105.79229 ? 101 GLU E OE2   1 
ATOM 4663  N N     . ASN B 2 102 ? 62.53500  124.25500 -11.15500 1.000 96.13447  ? 102 ASN E N     1 
ATOM 4664  C CA    . ASN B 2 102 ? 63.26500  123.21600 -10.43200 1.000 101.76280 ? 102 ASN E CA    1 
ATOM 4665  C C     . ASN B 2 102 ? 64.64400  123.68100 -9.96400  1.000 100.80634 ? 102 ASN E C     1 
ATOM 4666  O O     . ASN B 2 102 ? 65.16000  123.16400 -8.96500  1.000 95.68626  ? 102 ASN E O     1 
ATOM 4667  C CB    . ASN B 2 102 ? 63.37400  121.96300 -11.30200 1.000 100.32262 ? 102 ASN E CB    1 
ATOM 4668  C CG    . ASN B 2 102 ? 62.05800  121.61300 -11.98800 1.000 88.68957  ? 102 ASN E CG    1 
ATOM 4669  O OD1   . ASN B 2 102 ? 60.98800  121.67600 -11.37900 1.000 72.62893  ? 102 ASN E OD1   1 
ATOM 4670  N ND2   . ASN B 2 102 ? 62.13500  121.24700 -13.26200 1.000 86.33119  ? 102 ASN E ND2   1 
ATOM 4671  N N     . LEU B 2 103 ? 65.25700  124.63500 -10.66500 1.000 98.11122  ? 103 LEU E N     1 
ATOM 4672  C CA    . LEU B 2 103 ? 66.61100  125.07400 -10.33400 1.000 93.80215  ? 103 LEU E CA    1 
ATOM 4673  C C     . LEU B 2 103 ? 66.63100  125.77600 -8.98600  1.000 98.59951  ? 103 LEU E C     1 
ATOM 4674  O O     . LEU B 2 103 ? 65.99800  126.82200 -8.81200  1.000 102.71700 ? 103 LEU E O     1 
ATOM 4675  C CB    . LEU B 2 103 ? 67.15600  126.01400 -11.40600 1.000 89.22277  ? 103 LEU E CB    1 
ATOM 4676  C CG    . LEU B 2 103 ? 67.99300  125.42600 -12.53700 1.000 86.22568  ? 103 LEU E CG    1 
ATOM 4677  C CD1   . LEU B 2 103 ? 67.20400  124.35800 -13.27000 1.000 80.31607  ? 103 LEU E CD1   1 
ATOM 4678  C CD2   . LEU B 2 103 ? 68.43800  126.52600 -13.48600 1.000 85.08779  ? 103 LEU E CD2   1 
ATOM 4679  N N     . SER B 2 104 ? 67.35800  125.20000 -8.03400  1.000 101.44355 ? 104 SER E N     1 
ATOM 4680  C CA    . SER B 2 104 ? 67.53700  125.82600 -6.73400  1.000 107.91103 ? 104 SER E CA    1 
ATOM 4681  C C     . SER B 2 104 ? 68.52900  126.98000 -6.88400  1.000 108.45093 ? 104 SER E C     1 
ATOM 4682  O O     . SER B 2 104 ? 68.95800  127.33200 -7.98700  1.000 101.38099 ? 104 SER E O     1 
ATOM 4683  C CB    . SER B 2 104 ? 68.02100  124.79800 -5.71300  1.000 108.18768 ? 104 SER E CB    1 
ATOM 4684  O OG    . SER B 2 104 ? 67.20700  123.63800 -5.72000  1.000 104.38785 ? 104 SER E OG    1 
ATOM 4685  N N     . TYR B 2 105 ? 68.90700  127.58900 -5.76000  1.000 113.97000 ? 105 TYR E N     1 
ATOM 4686  C CA    . TYR B 2 105 ? 69.88300  128.66900 -5.81900  1.000 115.63585 ? 105 TYR E CA    1 
ATOM 4687  C C     . TYR B 2 105 ? 71.26600  128.14400 -6.17600  1.000 118.75263 ? 105 TYR E C     1 
ATOM 4688  O O     . TYR B 2 105 ? 72.09500  128.90100 -6.69200  1.000 115.07272 ? 105 TYR E O     1 
ATOM 4689  C CB    . TYR B 2 105 ? 69.94000  129.42600 -4.49200  1.000 120.97866 ? 105 TYR E CB    1 
ATOM 4690  C CG    . TYR B 2 105 ? 70.36900  130.86700 -4.65800  1.000 119.08278 ? 105 TYR E CG    1 
ATOM 4691  C CD1   . TYR B 2 105 ? 70.34800  131.47000 -5.90900  1.000 112.01544 ? 105 TYR E CD1   1 
ATOM 4692  C CD2   . TYR B 2 105 ? 70.79600  131.62300 -3.57300  1.000 117.97410 ? 105 TYR E CD2   1 
ATOM 4693  C CE1   . TYR B 2 105 ? 70.72300  132.78200 -6.07500  1.000 109.49837 ? 105 TYR E CE1   1 
ATOM 4694  C CE2   . TYR B 2 105 ? 71.18500  132.94200 -3.73400  1.000 112.32441 ? 105 TYR E CE2   1 
ATOM 4695  C CZ    . TYR B 2 105 ? 71.14700  133.51400 -4.98800  1.000 108.97674 ? 105 TYR E CZ    1 
ATOM 4696  O OH    . TYR B 2 105 ? 71.53000  134.82300 -5.15800  1.000 108.46656 ? 105 TYR E OH    1 
ATOM 4697  N N     . ASP B 2 106 ? 71.52500  126.86400 -5.89300  1.000 124.80769 ? 106 ASP E N     1 
ATOM 4698  C CA    . ASP B 2 106 ? 72.87100  126.31200 -6.01300  1.000 124.34327 ? 106 ASP E CA    1 
ATOM 4699  C C     . ASP B 2 106 ? 73.27400  126.14700 -7.47400  1.000 114.15794 ? 106 ASP E C     1 
ATOM 4700  O O     . ASP B 2 106 ? 74.36700  126.56500 -7.87800  1.000 112.29425 ? 106 ASP E O     1 
ATOM 4701  C CB    . ASP B 2 106 ? 72.95000  124.96300 -5.29200  1.000 124.42019 ? 106 ASP E CB    1 
ATOM 4702  C CG    . ASP B 2 106 ? 72.48900  125.04000 -3.84700  1.000 117.22449 ? 106 ASP E CG    1 
ATOM 4703  O OD1   . ASP B 2 106 ? 71.37400  125.55100 -3.60600  1.000 114.65352 ? 106 ASP E OD1   1 
ATOM 4704  O OD2   . ASP B 2 106 ? 73.23400  124.58300 -2.95400  1.000 107.05080 ? 106 ASP E OD2   1 
ATOM 4705  N N     . ASP B 2 107 ? 72.40200  125.53700 -8.28200  1.000 110.22942 ? 107 ASP E N     1 
ATOM 4706  C CA    . ASP B 2 107 ? 72.78100  125.11400 -9.62700  1.000 105.51775 ? 107 ASP E CA    1 
ATOM 4707  C C     . ASP B 2 107 ? 73.01600  126.28700 -10.56900 1.000 108.42465 ? 107 ASP E C     1 
ATOM 4708  O O     . ASP B 2 107 ? 73.63300  126.10200 -11.62300 1.000 108.41836 ? 107 ASP E O     1 
ATOM 4709  C CB    . ASP B 2 107 ? 71.70200  124.20000 -10.20900 1.000 97.47326  ? 107 ASP E CB    1 
ATOM 4710  C CG    . ASP B 2 107 ? 71.25900  123.12200 -9.23600  1.000 99.22321  ? 107 ASP E CG    1 
ATOM 4711  O OD1   . ASP B 2 107 ? 70.41000  123.41900 -8.37100  1.000 104.48192 ? 107 ASP E OD1   1 
ATOM 4712  O OD2   . ASP B 2 107 ? 71.75100  121.97800 -9.33600  1.000 95.73741  ? 107 ASP E OD2   1 
ATOM 4713  N N     . ILE B 2 108 ? 72.53700  127.48200 -10.22000 1.000 107.63197 ? 108 ILE E N     1 
ATOM 4714  C CA    . ILE B 2 108 ? 72.67300  128.63500 -11.10000 1.000 102.18648 ? 108 ILE E CA    1 
ATOM 4715  C C     . ILE B 2 108 ? 74.14200  129.02800 -11.20200 1.000 106.49388 ? 108 ILE E C     1 
ATOM 4716  O O     . ILE B 2 108 ? 74.89900  128.92200 -10.22700 1.000 115.18876 ? 108 ILE E O     1 
ATOM 4717  C CB    . ILE B 2 108 ? 71.79500  129.78800 -10.58500 1.000 92.16447  ? 108 ILE E CB    1 
ATOM 4718  C CG1   . ILE B 2 108 ? 70.33000  129.34400 -10.56300 1.000 94.18507  ? 108 ILE E CG1   1 
ATOM 4719  C CG2   . ILE B 2 108 ? 71.94000  131.01800 -11.46300 1.000 94.28473  ? 108 ILE E CG2   1 
ATOM 4720  C CD1   . ILE B 2 108 ? 69.35300  130.45300 -10.27100 1.000 96.96107  ? 108 ILE E CD1   1 
ATOM 4721  N N     . ASN B 2 109 ? 74.56700  129.43000 -12.40100 1.000 104.47255 ? 109 ASN E N     1 
ATOM 4722  C CA    . ASN B 2 109 ? 75.96300  129.79500 -12.62300 1.000 106.54813 ? 109 ASN E CA    1 
ATOM 4723  C C     . ASN B 2 109 ? 76.35500  131.00000 -11.77500 1.000 106.79793 ? 109 ASN E C     1 
ATOM 4724  O O     . ASN B 2 109 ? 75.61300  131.97900 -11.67300 1.000 104.03364 ? 109 ASN E O     1 
ATOM 4725  C CB    . ASN B 2 109 ? 76.20800  130.08300 -14.10700 1.000 106.21650 ? 109 ASN E CB    1 
ATOM 4726  C CG    . ASN B 2 109 ? 77.68400  130.29000 -14.43600 1.000 109.44573 ? 109 ASN E CG    1 
ATOM 4727  O OD1   . ASN B 2 109 ? 78.38300  131.07300 -13.79100 1.000 114.28590 ? 109 ASN E OD1   1 
ATOM 4728  N ND2   . ASN B 2 109 ? 78.16700  129.56500 -15.43500 1.000 111.21623 ? 109 ASN E ND2   1 
ATOM 4729  N N     . ILE B 2 110 ? 77.55400  130.92900 -11.18900 1.000 105.82413 ? 110 ILE E N     1 
ATOM 4730  C CA    . ILE B 2 110 ? 78.00900  131.94400 -10.24500 1.000 112.59179 ? 110 ILE E CA    1 
ATOM 4731  C C     . ILE B 2 110 ? 78.23800  133.30100 -10.90600 1.000 116.59547 ? 110 ILE E C     1 
ATOM 4732  O O     . ILE B 2 110 ? 78.27000  134.32500 -10.21200 1.000 118.44733 ? 110 ILE E O     1 
ATOM 4733  C CB    . ILE B 2 110 ? 79.28000  131.44500 -9.52900  1.000 107.63276 ? 110 ILE E CB    1 
ATOM 4734  C CG1   . ILE B 2 110 ? 79.55900  132.26400 -8.26600  1.000 110.92489 ? 110 ILE E CG1   1 
ATOM 4735  C CG2   . ILE B 2 110 ? 80.47200  131.46100 -10.47700 1.000 97.71018  ? 110 ILE E CG2   1 
ATOM 4736  C CD1   . ILE B 2 110 ? 80.88500  131.95000 -7.61500  1.000 98.53351  ? 110 ILE E CD1   1 
ATOM 4737  N N     . GLU B 2 111 ? 78.39500  133.35000 -12.23400 1.000 115.28034 ? 111 GLU E N     1 
ATOM 4738  C CA    . GLU B 2 111 ? 78.47600  134.63800 -12.91500 1.000 109.34358 ? 111 GLU E CA    1 
ATOM 4739  C C     . GLU B 2 111 ? 77.18100  135.43200 -12.80400 1.000 116.00505 ? 111 GLU E C     1 
ATOM 4740  O O     . GLU B 2 111 ? 77.21200  136.66400 -12.89500 1.000 112.32324 ? 111 GLU E O     1 
ATOM 4741  C CB    . GLU B 2 111 ? 78.81900  134.45200 -14.39400 1.000 100.92386 ? 111 GLU E CB    1 
ATOM 4742  C CG    . GLU B 2 111 ? 80.17400  133.84600 -14.68300 1.000 90.82791  ? 111 GLU E CG    1 
ATOM 4743  C CD    . GLU B 2 111 ? 80.70700  134.28000 -16.03300 1.000 85.00258  ? 111 GLU E CD    1 
ATOM 4744  O OE1   . GLU B 2 111 ? 80.46700  135.44300 -16.42400 1.000 88.41800  ? 111 GLU E OE1   1 
ATOM 4745  O OE2   . GLU B 2 111 ? 81.36500  133.45900 -16.70300 1.000 75.28982  ? 111 GLU E OE2   1 
ATOM 4746  N N     . ILE B 2 112 ? 76.05100  134.75400 -12.61100 1.000 120.37279 ? 112 ILE E N     1 
ATOM 4747  C CA    . ILE B 2 112 ? 74.73800  135.39000 -12.63700 1.000 117.85837 ? 112 ILE E CA    1 
ATOM 4748  C C     . ILE B 2 112 ? 73.93500  135.16700 -11.36100 1.000 112.50080 ? 112 ILE E C     1 
ATOM 4749  O O     . ILE B 2 112 ? 72.86500  135.77700 -11.21200 1.000 109.23109 ? 112 ILE E O     1 
ATOM 4750  C CB    . ILE B 2 112 ? 73.91900  134.93500 -13.86700 1.000 115.51562 ? 112 ILE E CB    1 
ATOM 4751  C CG1   . ILE B 2 112 ? 74.09400  133.43300 -14.10300 1.000 112.27589 ? 112 ILE E CG1   1 
ATOM 4752  C CG2   . ILE B 2 112 ? 74.34700  135.71500 -15.11100 1.000 105.59047 ? 112 ILE E CG2   1 
ATOM 4753  C CD1   . ILE B 2 112 ? 73.29700  132.90700 -15.27100 1.000 107.70442 ? 112 ILE E CD1   1 
ATOM 4754  N N     . VAL B 2 113 ? 74.39600  134.30300 -10.44800 1.000 112.31809 ? 113 VAL E N     1 
ATOM 4755  C CA    . VAL B 2 113 ? 73.66000  134.00500 -9.21600  1.000 111.44024 ? 113 VAL E CA    1 
ATOM 4756  C C     . VAL B 2 113 ? 73.32000  135.28400 -8.45800  1.000 118.31627 ? 113 VAL E C     1 
ATOM 4757  O O     . VAL B 2 113 ? 72.15900  135.54000 -8.11800  1.000 111.78491 ? 113 VAL E O     1 
ATOM 4758  C CB    . VAL B 2 113 ? 74.47700  133.04400 -8.33000  1.000 112.69757 ? 113 VAL E CB    1 
ATOM 4759  C CG1   . VAL B 2 113 ? 73.94800  133.03700 -6.91300  1.000 116.88153 ? 113 VAL E CG1   1 
ATOM 4760  C CG2   . VAL B 2 113 ? 74.42500  131.65100 -8.87800  1.000 104.39864 ? 113 VAL E CG2   1 
ATOM 4761  N N     . ARG B 2 114 ? 74.33100  136.10700 -8.18900  1.000 125.25031 ? 114 ARG E N     1 
ATOM 4762  C CA    . ARG B 2 114 ? 74.13600  137.33200 -7.42400  1.000 122.24531 ? 114 ARG E CA    1 
ATOM 4763  C C     . ARG B 2 114 ? 73.48200  138.44500 -8.23200  1.000 118.07661 ? 114 ARG E C     1 
ATOM 4764  O O     . ARG B 2 114 ? 73.08400  139.45700 -7.64500  1.000 120.85232 ? 114 ARG E O     1 
ATOM 4765  C CB    . ARG B 2 114 ? 75.48000  137.82000 -6.88400  1.000 120.73318 ? 114 ARG E CB    1 
ATOM 4766  C CG    . ARG B 2 114 ? 76.40900  136.70200 -6.46100  1.000 111.62182 ? 114 ARG E CG    1 
ATOM 4767  C CD    . ARG B 2 114 ? 77.83300  137.20400 -6.36600  1.000 115.65779 ? 114 ARG E CD    1 
ATOM 4768  N NE    . ARG B 2 114 ? 78.78800  136.10600 -6.31500  1.000 118.01818 ? 114 ARG E NE    1 
ATOM 4769  C CZ    . ARG B 2 114 ? 80.07700  136.23400 -6.61000  1.000 124.71132 ? 114 ARG E CZ    1 
ATOM 4770  N NH1   . ARG B 2 114 ? 80.55600  137.41700 -6.97700  1.000 128.17305 ? 114 ARG E NH1   1 
ATOM 4771  N NH2   . ARG B 2 114 ? 80.88600  135.18700 -6.54500  1.000 119.99590 ? 114 ARG E NH2   1 
ATOM 4772  N N     . LEU B 2 115 ? 73.35800  138.28000 -9.54700  1.000 113.39944 ? 115 LEU E N     1 
ATOM 4773  C CA    . LEU B 2 115 ? 72.79200  139.32000 -10.39500 1.000 107.77214 ? 115 LEU E CA    1 
ATOM 4774  C C     . LEU B 2 115 ? 71.29000  139.44500 -10.17100 1.000 104.98134 ? 115 LEU E C     1 
ATOM 4775  O O     . LEU B 2 115 ? 70.59200  138.46500 -9.89000  1.000 102.30188 ? 115 LEU E O     1 
ATOM 4776  C CB    . LEU B 2 115 ? 73.09700  139.04600 -11.87000 1.000 96.71911  ? 115 LEU E CB    1 
ATOM 4777  C CG    . LEU B 2 115 ? 74.58500  139.09500 -12.23100 1.000 88.54469  ? 115 LEU E CG    1 
ATOM 4778  C CD1   . LEU B 2 115 ? 74.79200  139.04100 -13.73500 1.000 79.81485  ? 115 LEU E CD1   1 
ATOM 4779  C CD2   . LEU B 2 115 ? 75.24700  140.33300 -11.64300 1.000 75.66504  ? 115 LEU E CD2   1 
ATOM 4780  N N     . ASN B 2 116 ? 70.79900  140.67800 -10.29300 1.000 101.71474 ? 116 ASN E N     1 
ATOM 4781  C CA    . ASN B 2 116 ? 69.38900  140.97500 -10.09700 1.000 100.72118 ? 116 ASN E CA    1 
ATOM 4782  C C     . ASN B 2 116 ? 68.53300  140.19800 -11.09100 1.000 105.86071 ? 116 ASN E C     1 
ATOM 4783  O O     . ASN B 2 116 ? 68.46700  140.55200 -12.27200 1.000 95.83124  ? 116 ASN E O     1 
ATOM 4784  C CB    . ASN B 2 116 ? 69.16300  142.48300 -10.25400 1.000 91.76738  ? 116 ASN E CB    1 
ATOM 4785  C CG    . ASN B 2 116 ? 68.12900  143.02800 -9.29400  1.000 96.73194  ? 116 ASN E CG    1 
ATOM 4786  O OD1   . ASN B 2 116 ? 67.76000  142.37200 -8.32200  1.000 109.53744 ? 116 ASN E OD1   1 
ATOM 4787  N ND2   . ASN B 2 116 ? 67.66100  144.24400 -9.56000  1.000 76.58706  ? 116 ASN E ND2   1 
ATOM 4788  N N     . ALA B 2 117 ? 67.87700  139.13900 -10.61500 1.000 116.38462 ? 117 ALA E N     1 
ATOM 4789  C CA    . ALA B 2 117 ? 67.14300  138.21900 -11.47100 1.000 110.44961 ? 117 ALA E CA    1 
ATOM 4790  C C     . ALA B 2 117 ? 65.70700  138.69800 -11.67700 1.000 109.65839 ? 117 ALA E C     1 
ATOM 4791  O O     . ALA B 2 117 ? 65.25400  139.66900 -11.06800 1.000 115.48641 ? 117 ALA E O     1 
ATOM 4792  C CB    . ALA B 2 117 ? 67.15400  136.80900 -10.87700 1.000 103.29180 ? 117 ALA E CB    1 
ATOM 4793  N N     . ILE B 2 118 ? 64.98700  138.00600 -12.56100 1.000 101.79190 ? 118 ILE E N     1 
ATOM 4794  C CA    . ILE B 2 118 ? 63.58500  138.30300 -12.83900 1.000 94.80078  ? 118 ILE E CA    1 
ATOM 4795  C C     . ILE B 2 118 ? 62.79600  136.99900 -12.84700 1.000 89.33742  ? 118 ILE E C     1 
ATOM 4796  O O     . ILE B 2 118 ? 63.13700  136.06800 -13.58800 1.000 91.64804  ? 118 ILE E O     1 
ATOM 4797  C CB    . ILE B 2 118 ? 63.40200  139.04500 -14.17200 1.000 82.89496  ? 118 ILE E CB    1 
ATOM 4798  C CG1   . ILE B 2 118 ? 64.20800  140.34100 -14.17600 1.000 78.38192  ? 118 ILE E CG1   1 
ATOM 4799  C CG2   . ILE B 2 118 ? 61.95200  139.41000 -14.36300 1.000 76.15845  ? 118 ILE E CG2   1 
ATOM 4800  C CD1   . ILE B 2 118 ? 63.89700  141.22600 -15.34300 1.000 68.86850  ? 118 ILE E CD1   1 
ATOM 4801  N N     . ASP B 2 119 ? 61.75600  136.92800 -12.02100 1.000 80.39506  ? 119 ASP E N     1 
ATOM 4802  C CA    . ASP B 2 119 ? 60.94200  135.72200 -11.90600 1.000 80.25902  ? 119 ASP E CA    1 
ATOM 4803  C C     . ASP B 2 119 ? 59.95700  135.68600 -13.07000 1.000 77.89547  ? 119 ASP E C     1 
ATOM 4804  O O     . ASP B 2 119 ? 59.15000  136.60600 -13.23200 1.000 86.29375  ? 119 ASP E O     1 
ATOM 4805  C CB    . ASP B 2 119 ? 60.21000  135.69900 -10.56100 1.000 90.59421  ? 119 ASP E CB    1 
ATOM 4806  C CG    . ASP B 2 119 ? 59.41800  134.40600 -10.32100 1.000 88.59460  ? 119 ASP E CG    1 
ATOM 4807  O OD1   . ASP B 2 119 ? 58.86300  133.82400 -11.27800 1.000 86.87856  ? 119 ASP E OD1   1 
ATOM 4808  O OD2   . ASP B 2 119 ? 59.34600  133.96800 -9.15300  1.000 88.14629  ? 119 ASP E OD2   1 
ATOM 4809  N N     . PHE B 2 120 ? 60.02900  134.63500 -13.88300 1.000 72.95050  ? 120 PHE E N     1 
ATOM 4810  C CA    . PHE B 2 120 ? 59.05000  134.39500 -14.93400 1.000 72.98848  ? 120 PHE E CA    1 
ATOM 4811  C C     . PHE B 2 120 ? 58.17400  133.18900 -14.63500 1.000 75.54740  ? 120 PHE E C     1 
ATOM 4812  O O     . PHE B 2 120 ? 57.27300  132.88100 -15.42200 1.000 82.50803  ? 120 PHE E O     1 
ATOM 4813  C CB    . PHE B 2 120 ? 59.74600  134.19100 -16.28900 1.000 75.01081  ? 120 PHE E CB    1 
ATOM 4814  C CG    . PHE B 2 120 ? 60.12900  135.47000 -16.99000 1.000 73.52963  ? 120 PHE E CG    1 
ATOM 4815  C CD1   . PHE B 2 120 ? 60.27700  136.65600 -16.29400 1.000 75.58401  ? 120 PHE E CD1   1 
ATOM 4816  C CD2   . PHE B 2 120 ? 60.35100  135.47500 -18.35500 1.000 65.46454  ? 120 PHE E CD2   1 
ATOM 4817  C CE1   . PHE B 2 120 ? 60.62900  137.81900 -16.95400 1.000 71.82402  ? 120 PHE E CE1   1 
ATOM 4818  C CE2   . PHE B 2 120 ? 60.70700  136.63500 -19.00900 1.000 59.57936  ? 120 PHE E CE2   1 
ATOM 4819  C CZ    . PHE B 2 120 ? 60.84600  137.80700 -18.30700 1.000 61.76478  ? 120 PHE E CZ    1 
ATOM 4820  N N     . LYS B 2 121 ? 58.42000  132.50300 -13.51900 1.000 81.96727  ? 121 LYS E N     1 
ATOM 4821  C CA    . LYS B 2 121 ? 57.74400  131.24200 -13.23800 1.000 91.79376  ? 121 LYS E CA    1 
ATOM 4822  C C     . LYS B 2 121 ? 56.25600  131.42900 -12.96200 1.000 91.13335  ? 121 LYS E C     1 
ATOM 4823  O O     . LYS B 2 121 ? 55.45300  130.55600 -13.31100 1.000 90.71603  ? 121 LYS E O     1 
ATOM 4824  C CB    . LYS B 2 121 ? 58.43800  130.52800 -12.08000 1.000 90.36339  ? 121 LYS E CB    1 
ATOM 4825  C CG    . LYS B 2 121 ? 59.90900  130.22900 -12.36200 1.000 86.78996  ? 121 LYS E CG    1 
ATOM 4826  C CD    . LYS B 2 121 ? 60.84400  131.19700 -11.66500 1.000 78.42527  ? 121 LYS E CD    1 
ATOM 4827  C CE    . LYS B 2 121 ? 60.70000  131.10100 -10.16100 1.000 76.54518  ? 121 LYS E CE    1 
ATOM 4828  N NZ    . LYS B 2 121 ? 61.63900  132.01400 -9.45900  1.000 81.45202  ? 121 LYS E NZ    1 
ATOM 4829  N N     . LYS B 2 122 ? 55.86000  132.54400 -12.34600 1.000 89.27826  ? 122 LYS E N     1 
ATOM 4830  C CA    . LYS B 2 122 ? 54.45300  132.71300 -11.99700 1.000 91.93689  ? 122 LYS E CA    1 
ATOM 4831  C C     . LYS B 2 122 ? 53.64400  133.10300 -13.22800 1.000 91.34677  ? 122 LYS E C     1 
ATOM 4832  O O     . LYS B 2 122 ? 52.68900  132.41300 -13.60000 1.000 93.68690  ? 122 LYS E O     1 
ATOM 4833  C CB    . LYS B 2 122 ? 54.28400  133.76400 -10.89100 1.000 101.82137 ? 122 LYS E CB    1 
ATOM 4834  C CG    . LYS B 2 122 ? 54.70100  133.30600 -9.50000  1.000 100.45918 ? 122 LYS E CG    1 
ATOM 4835  C CD    . LYS B 2 122 ? 54.43600  134.39300 -8.46400  1.000 93.61920  ? 122 LYS E CD    1 
ATOM 4836  C CE    . LYS B 2 122 ? 54.56300  133.86100 -7.04600  1.000 70.31794  ? 122 LYS E CE    1 
ATOM 4837  N NZ    . LYS B 2 122 ? 54.23200  134.90600 -6.03900  1.000 53.61866  ? 122 LYS E NZ    1 
ATOM 4838  N N     . SER B 2 123 ? 54.00900  134.21200 -13.86500 1.000 93.50524  ? 123 SER E N     1 
ATOM 4839  C CA    . SER B 2 123 ? 53.32300  134.70300 -15.05200 1.000 93.45996  ? 123 SER E CA    1 
ATOM 4840  C C     . SER B 2 123 ? 54.34900  135.32100 -15.98700 1.000 90.13080  ? 123 SER E C     1 
ATOM 4841  O O     . SER B 2 123 ? 55.16900  136.13500 -15.55200 1.000 91.02578  ? 123 SER E O     1 
ATOM 4842  C CB    . SER B 2 123 ? 52.24400  135.73000 -14.69400 1.000 92.71386  ? 123 SER E CB    1 
ATOM 4843  O OG    . SER B 2 123 ? 51.85000  136.48100 -15.83300 1.000 87.56863  ? 123 SER E OG    1 
ATOM 4844  N N     . TRP B 2 124 ? 54.31000  134.93000 -17.26300 1.000 89.40667  ? 124 TRP E N     1 
ATOM 4845  C CA    . TRP B 2 124 ? 55.28600  135.45000 -18.21700 1.000 93.90379  ? 124 TRP E CA    1 
ATOM 4846  C C     . TRP B 2 124 ? 55.13500  136.95500 -18.40200 1.000 91.39878  ? 124 TRP E C     1 
ATOM 4847  O O     . TRP B 2 124 ? 56.12800  137.65700 -18.62500 1.000 84.35035  ? 124 TRP E O     1 
ATOM 4848  C CB    . TRP B 2 124 ? 55.16500  134.71300 -19.55000 1.000 93.37872  ? 124 TRP E CB    1 
ATOM 4849  C CG    . TRP B 2 124 ? 55.79300  133.34600 -19.53000 1.000 95.20800  ? 124 TRP E CG    1 
ATOM 4850  C CD1   . TRP B 2 124 ? 56.16100  132.62500 -18.42900 1.000 95.89137  ? 124 TRP E CD1   1 
ATOM 4851  C CD2   . TRP B 2 124 ? 56.14100  132.54700 -20.66600 1.000 93.39658  ? 124 TRP E CD2   1 
ATOM 4852  N NE1   . TRP B 2 124 ? 56.71900  131.42800 -18.81200 1.000 92.38370  ? 124 TRP E NE1   1 
ATOM 4853  C CE2   . TRP B 2 124 ? 56.72100  131.35800 -20.18100 1.000 93.76481  ? 124 TRP E CE2   1 
ATOM 4854  C CE3   . TRP B 2 124 ? 56.02000  132.72400 -22.04800 1.000 90.14278  ? 124 TRP E CE3   1 
ATOM 4855  C CZ2   . TRP B 2 124 ? 57.16600  130.34600 -21.02700 1.000 93.86603  ? 124 TRP E CZ2   1 
ATOM 4856  C CZ3   . TRP B 2 124 ? 56.46500  131.72000 -22.88700 1.000 87.49731  ? 124 TRP E CZ3   1 
ATOM 4857  C CH2   . TRP B 2 124 ? 57.03400  130.54600 -22.37300 1.000 89.88592  ? 124 TRP E CH2   1 
ATOM 4858  N N     . ALA B 2 125 ? 53.90400  137.46500 -18.32000 1.000 91.68485  ? 125 ALA E N     1 
ATOM 4859  C CA    . ALA B 2 125 ? 53.67900  138.90400 -18.42300 1.000 89.53792  ? 125 ALA E CA    1 
ATOM 4860  C C     . ALA B 2 125 ? 54.14000  139.62300 -17.16100 1.000 94.31187  ? 125 ALA E C     1 
ATOM 4861  O O     . ALA B 2 125 ? 54.85100  140.63100 -17.23400 1.000 97.39914  ? 125 ALA E O     1 
ATOM 4862  C CB    . ALA B 2 125 ? 52.20200  139.18800 -18.68800 1.000 86.07771  ? 125 ALA E CB    1 
ATOM 4863  N N     . LYS B 2 126 ? 53.73300  139.11900 -15.99000 1.000 91.87557  ? 126 LYS E N     1 
ATOM 4864  C CA    . LYS B 2 126 ? 54.05900  139.75200 -14.71400 1.000 90.18214  ? 126 LYS E CA    1 
ATOM 4865  C C     . LYS B 2 126 ? 55.56000  139.94700 -14.51900 1.000 93.22722  ? 126 LYS E C     1 
ATOM 4866  O O     . LYS B 2 126 ? 55.96500  140.79700 -13.71700 1.000 86.90538  ? 126 LYS E O     1 
ATOM 4867  C CB    . LYS B 2 126 ? 53.47100  138.90900 -13.57500 1.000 85.50224  ? 126 LYS E CB    1 
ATOM 4868  C CG    . LYS B 2 126 ? 53.65600  139.44400 -12.15700 1.000 88.20397  ? 126 LYS E CG    1 
ATOM 4869  C CD    . LYS B 2 126 ? 52.86400  140.71500 -11.91900 1.000 89.67967  ? 126 LYS E CD    1 
ATOM 4870  C CE    . LYS B 2 126 ? 53.43000  141.50500 -10.74500 1.000 88.97487  ? 126 LYS E CE    1 
ATOM 4871  N NZ    . LYS B 2 126 ? 54.58300  142.36800 -11.14000 1.000 87.19680  ? 126 LYS E NZ    1 
ATOM 4872  N N     . GLY B 2 127 ? 56.39000  139.20400 -15.24400 1.000 90.92114  ? 127 GLY E N     1 
ATOM 4873  C CA    . GLY B 2 127 ? 57.81300  139.47300 -15.25600 1.000 89.49526  ? 127 GLY E CA    1 
ATOM 4874  C C     . GLY B 2 127 ? 58.16000  140.47900 -16.33100 1.000 81.44724  ? 127 GLY E C     1 
ATOM 4875  O O     . GLY B 2 127 ? 58.99600  141.36400 -16.12600 1.000 75.70254  ? 127 GLY E O     1 
ATOM 4876  N N     . LEU B 2 128 ? 57.51500  140.33200 -17.49200 1.000 83.91025  ? 128 LEU E N     1 
ATOM 4877  C CA    . LEU B 2 128 ? 57.74400  141.24000 -18.61100 1.000 77.42159  ? 128 LEU E CA    1 
ATOM 4878  C C     . LEU B 2 128 ? 57.37900  142.67200 -18.24000 1.000 81.44825  ? 128 LEU E C     1 
ATOM 4879  O O     . LEU B 2 128 ? 58.07100  143.62100 -18.62800 1.000 82.16729  ? 128 LEU E O     1 
ATOM 4880  C CB    . LEU B 2 128 ? 56.94800  140.76500 -19.82600 1.000 70.80397  ? 128 LEU E CB    1 
ATOM 4881  C CG    . LEU B 2 128 ? 56.86600  141.66200 -21.06100 1.000 75.82545  ? 128 LEU E CG    1 
ATOM 4882  C CD1   . LEU B 2 128 ? 56.97800  140.82200 -22.31700 1.000 81.20769  ? 128 LEU E CD1   1 
ATOM 4883  C CD2   . LEU B 2 128 ? 55.55400  142.42400 -21.06500 1.000 87.14487  ? 128 LEU E CD2   1 
ATOM 4884  N N     . GLN B 2 129 ? 56.29500  142.84400 -17.48100 1.000 86.57236  ? 129 GLN E N     1 
ATOM 4885  C CA    . GLN B 2 129 ? 55.93700  144.16400 -16.97400 1.000 82.50960  ? 129 GLN E CA    1 
ATOM 4886  C C     . GLN B 2 129 ? 56.97700  144.67600 -15.98200 1.000 85.19082  ? 129 GLN E C     1 
ATOM 4887  O O     . GLN B 2 129 ? 57.33000  145.86100 -16.00000 1.000 83.90878  ? 129 GLN E O     1 
ATOM 4888  C CB    . GLN B 2 129 ? 54.55300  144.08900 -16.32300 1.000 81.45940  ? 129 GLN E CB    1 
ATOM 4889  C CG    . GLN B 2 129 ? 54.15700  145.26400 -15.43600 1.000 75.83061  ? 129 GLN E CG    1 
ATOM 4890  C CD    . GLN B 2 129 ? 53.76400  146.50500 -16.21500 1.000 81.65784  ? 129 GLN E CD    1 
ATOM 4891  O OE1   . GLN B 2 129 ? 54.55400  147.04800 -16.98800 1.000 83.42882  ? 129 GLN E OE1   1 
ATOM 4892  N NE2   . GLN B 2 129 ? 52.53500  146.96600 -16.00600 1.000 84.55887  ? 129 GLN E NE2   1 
ATOM 4893  N N     . ASP B 2 130 ? 57.48200  143.79200 -15.11500 1.000 83.91162  ? 130 ASP E N     1 
ATOM 4894  C CA    . ASP B 2 130 ? 58.55400  144.14200 -14.18800 1.000 75.16144  ? 130 ASP E CA    1 
ATOM 4895  C C     . ASP B 2 130 ? 59.88900  144.38100 -14.88800 1.000 77.69103  ? 130 ASP E C     1 
ATOM 4896  O O     . ASP B 2 130 ? 60.77700  145.01100 -14.29900 1.000 71.68951  ? 130 ASP E O     1 
ATOM 4897  C CB    . ASP B 2 130 ? 58.69500  143.05200 -13.12400 1.000 66.82851  ? 130 ASP E CB    1 
ATOM 4898  C CG    . ASP B 2 130 ? 57.79300  143.29300 -11.92200 1.000 70.58629  ? 130 ASP E CG    1 
ATOM 4899  O OD1   . ASP B 2 130 ? 57.09300  144.32800 -11.89400 1.000 72.10680  ? 130 ASP E OD1   1 
ATOM 4900  O OD2   . ASP B 2 130 ? 57.77300  142.44300 -11.00900 1.000 73.88171  ? 130 ASP E OD2   1 
ATOM 4901  N N     . LEU B 2 131 ? 60.04800  143.90700 -16.12700 1.000 84.37295  ? 131 LEU E N     1 
ATOM 4902  C CA    . LEU B 2 131 ? 61.28400  144.10800 -16.87600 1.000 86.22997  ? 131 LEU E CA    1 
ATOM 4903  C C     . LEU B 2 131 ? 61.29800  145.42500 -17.64000 1.000 77.63541  ? 131 LEU E C     1 
ATOM 4904  O O     . LEU B 2 131 ? 62.29300  146.15700 -17.59800 1.000 73.59977  ? 131 LEU E O     1 
ATOM 4905  C CB    . LEU B 2 131 ? 61.50700  142.94900 -17.85200 1.000 81.63788  ? 131 LEU E CB    1 
ATOM 4906  C CG    . LEU B 2 131 ? 62.71800  143.07600 -18.78100 1.000 73.40335  ? 131 LEU E CG    1 
ATOM 4907  C CD1   . LEU B 2 131 ? 63.55100  141.79400 -18.78000 1.000 63.31296  ? 131 LEU E CD1   1 
ATOM 4908  C CD2   . LEU B 2 131 ? 62.28000  143.43300 -20.19100 1.000 67.69705  ? 131 LEU E CD2   1 
ATOM 4909  N N     . LEU B 2 132 ? 60.20600  145.76300 -18.32200 1.000 77.00576  ? 132 LEU E N     1 
ATOM 4910  C CA    . LEU B 2 132 ? 60.21000  146.95800 -19.15700 1.000 80.48291  ? 132 LEU E CA    1 
ATOM 4911  C C     . LEU B 2 132 ? 59.93800  148.22600 -18.36500 1.000 84.93055  ? 132 LEU E C     1 
ATOM 4912  O O     . LEU B 2 132 ? 59.97300  149.31800 -18.94100 1.000 90.24760  ? 132 LEU E O     1 
ATOM 4913  C CB    . LEU B 2 132 ? 59.19700  146.81700 -20.29900 1.000 83.42778  ? 132 LEU E CB    1 
ATOM 4914  C CG    . LEU B 2 132 ? 57.73300  146.52900 -19.96900 1.000 78.37359  ? 132 LEU E CG    1 
ATOM 4915  C CD1   . LEU B 2 132 ? 56.92900  147.81800 -19.82200 1.000 86.31937  ? 132 LEU E CD1   1 
ATOM 4916  C CD2   . LEU B 2 132 ? 57.14400  145.65900 -21.06000 1.000 78.33580  ? 132 LEU E CD2   1 
ATOM 4917  N N     . ASP B 2 133 ? 59.67700  148.10800 -17.06200 1.000 81.42730  ? 133 ASP E N     1 
ATOM 4918  C CA    . ASP B 2 133 ? 59.73600  149.28000 -16.20100 1.000 83.15902  ? 133 ASP E CA    1 
ATOM 4919  C C     . ASP B 2 133 ? 61.18000  149.72200 -16.00100 1.000 78.30372  ? 133 ASP E C     1 
ATOM 4920  O O     . ASP B 2 133 ? 61.45200  150.92100 -15.87400 1.000 75.24980  ? 133 ASP E O     1 
ATOM 4921  C CB    . ASP B 2 133 ? 59.06300  148.98800 -14.86100 1.000 78.88633  ? 133 ASP E CB    1 
ATOM 4922  C CG    . ASP B 2 133 ? 57.58300  149.32900 -14.86100 1.000 74.82159  ? 133 ASP E CG    1 
ATOM 4923  O OD1   . ASP B 2 133 ? 57.03300  149.60800 -15.94800 1.000 66.19288  ? 133 ASP E OD1   1 
ATOM 4924  O OD2   . ASP B 2 133 ? 56.97000  149.31900 -13.77500 1.000 75.72084  ? 133 ASP E OD2   1 
ATOM 4925  N N     . ALA B 2 134 ? 62.11400  148.76600 -15.97600 1.000 75.98262  ? 134 ALA E N     1 
ATOM 4926  C CA    . ALA B 2 134 ? 63.53200  149.10500 -15.96900 1.000 81.71967  ? 134 ALA E CA    1 
ATOM 4927  C C     . ALA B 2 134 ? 63.97700  149.66600 -17.31400 1.000 84.55214  ? 134 ALA E C     1 
ATOM 4928  O O     . ALA B 2 134 ? 64.89600  150.49200 -17.36400 1.000 88.03554  ? 134 ALA E O     1 
ATOM 4929  C CB    . ALA B 2 134 ? 64.36600  147.87700 -15.59900 1.000 76.07876  ? 134 ALA E CB    1 
ATOM 4930  N N     . PHE B 2 135 ? 63.34100  149.23100 -18.40800 1.000 83.00107  ? 135 PHE E N     1 
ATOM 4931  C CA    . PHE B 2 135 ? 63.59000  149.83600 -19.71300 1.000 85.71512  ? 135 PHE E CA    1 
ATOM 4932  C C     . PHE B 2 135 ? 63.15900  151.29200 -19.76100 1.000 88.00489  ? 135 PHE E C     1 
ATOM 4933  O O     . PHE B 2 135 ? 63.63500  152.04200 -20.62000 1.000 91.05032  ? 135 PHE E O     1 
ATOM 4934  C CB    . PHE B 2 135 ? 62.86100  149.05000 -20.80500 1.000 89.41287  ? 135 PHE E CB    1 
ATOM 4935  C CG    . PHE B 2 135 ? 63.70200  147.99500 -21.45200 1.000 88.97562  ? 135 PHE E CG    1 
ATOM 4936  C CD1   . PHE B 2 135 ? 65.07900  148.12300 -21.49200 1.000 90.62666  ? 135 PHE E CD1   1 
ATOM 4937  C CD2   . PHE B 2 135 ? 63.12100  146.86800 -22.00800 1.000 85.69874  ? 135 PHE E CD2   1 
ATOM 4938  C CE1   . PHE B 2 135 ? 65.86100  147.15300 -22.08500 1.000 98.29347  ? 135 PHE E CE1   1 
ATOM 4939  C CE2   . PHE B 2 135 ? 63.89800  145.88900 -22.60100 1.000 87.85446  ? 135 PHE E CE2   1 
ATOM 4940  C CZ    . PHE B 2 135 ? 65.27000  146.03200 -22.63700 1.000 96.81432  ? 135 PHE E CZ    1 
ATOM 4941  N N     . GLU B 2 136 ? 62.26000  151.70200 -18.86900 1.000 90.97104  ? 136 GLU E N     1 
ATOM 4942  C CA    . GLU B 2 136 ? 61.85200  153.09200 -18.74100 1.000 90.98580  ? 136 GLU E CA    1 
ATOM 4943  C C     . GLU B 2 136 ? 62.60300  153.80600 -17.62600 1.000 84.23891  ? 136 GLU E C     1 
ATOM 4944  O O     . GLU B 2 136 ? 62.75500  155.03100 -17.67500 1.000 84.15427  ? 136 GLU E O     1 
ATOM 4945  C CB    . GLU B 2 136 ? 60.33800  153.18400 -18.49700 1.000 94.71090  ? 136 GLU E CB    1 
ATOM 4946  C CG    . GLU B 2 136 ? 59.77200  154.59900 -18.53200 1.000 88.41420  ? 136 GLU E CG    1 
ATOM 4947  C CD    . GLU B 2 136 ? 58.28300  154.64500 -18.24200 1.000 94.65376  ? 136 GLU E CD    1 
ATOM 4948  O OE1   . GLU B 2 136 ? 57.50300  154.01000 -18.98500 1.000 87.87175  ? 136 GLU E OE1   1 
ATOM 4949  O OE2   . GLU B 2 136 ? 57.88900  155.32800 -17.27400 1.000 106.59669 ? 136 GLU E OE2   1 
ATOM 4950  N N     . LYS B 2 137 ? 63.08200  153.05800 -16.62900 1.000 76.92907  ? 137 LYS E N     1 
ATOM 4951  C CA    . LYS B 2 137 ? 63.86800  153.64300 -15.54900 1.000 74.74422  ? 137 LYS E CA    1 
ATOM 4952  C C     . LYS B 2 137 ? 65.28400  153.98000 -15.99500 1.000 76.36578  ? 137 LYS E C     1 
ATOM 4953  O O     . LYS B 2 137 ? 65.92200  154.86300 -15.41200 1.000 74.63436  ? 137 LYS E O     1 
ATOM 4954  C CB    . LYS B 2 137 ? 63.90900  152.66800 -14.37000 1.000 67.61215  ? 137 LYS E CB    1 
ATOM 4955  C CG    . LYS B 2 137 ? 62.65500  152.68100 -13.51500 1.000 53.44310  ? 137 LYS E CG    1 
ATOM 4956  C CD    . LYS B 2 137 ? 62.78600  151.76700 -12.31000 1.000 40.92391  ? 137 LYS E CD    1 
ATOM 4957  C CE    . LYS B 2 137 ? 61.55200  151.86000 -11.42500 1.000 36.10538  ? 137 LYS E CE    1 
ATOM 4958  N NZ    . LYS B 2 137 ? 61.56500  150.86300 -10.32100 1.000 29.17394  ? 137 LYS E NZ    1 
ATOM 4959  N N     . GLN B 2 138 ? 65.79500  153.28500 -17.00600 1.000 81.52599  ? 138 GLN E N     1 
ATOM 4960  C CA    . GLN B 2 138 ? 67.01400  153.66800 -17.70300 1.000 79.46235  ? 138 GLN E CA    1 
ATOM 4961  C C     . GLN B 2 138 ? 66.66000  153.98100 -19.14900 1.000 82.13093  ? 138 GLN E C     1 
ATOM 4962  O O     . GLN B 2 138 ? 65.99200  153.18100 -19.81000 1.000 80.94987  ? 138 GLN E O     1 
ATOM 4963  C CB    . GLN B 2 138 ? 68.05800  152.55800 -17.58000 1.000 75.94751  ? 138 GLN E CB    1 
ATOM 4964  C CG    . GLN B 2 138 ? 68.08800  151.97400 -16.16000 1.000 74.72874  ? 138 GLN E CG    1 
ATOM 4965  C CD    . GLN B 2 138 ? 68.84900  150.66600 -16.04200 1.000 71.85317  ? 138 GLN E CD    1 
ATOM 4966  O OE1   . GLN B 2 138 ? 68.42700  149.75000 -15.33100 1.000 57.29846  ? 138 GLN E OE1   1 
ATOM 4967  N NE2   . GLN B 2 138 ? 69.98700  150.58100 -16.71700 1.000 77.22117  ? 138 GLN E NE2   1 
ATOM 4968  N N     . ASN B 2 139 ? 67.11000  155.13600 -19.64200 1.000 86.51973  ? 139 ASN E N     1 
ATOM 4969  C CA    . ASN B 2 139 ? 66.64200  155.64600 -20.92900 1.000 94.45598  ? 139 ASN E CA    1 
ATOM 4970  C C     . ASN B 2 139 ? 67.18900  154.84400 -22.10600 1.000 102.08356 ? 139 ASN E C     1 
ATOM 4971  O O     . ASN B 2 139 ? 68.27600  155.13300 -22.62000 1.000 99.60592  ? 139 ASN E O     1 
ATOM 4972  C CB    . ASN B 2 139 ? 67.01200  157.12300 -21.08000 1.000 100.26938 ? 139 ASN E CB    1 
ATOM 4973  C CG    . ASN B 2 139 ? 65.95700  158.05000 -20.50500 1.000 94.54119  ? 139 ASN E CG    1 
ATOM 4974  O OD1   . ASN B 2 139 ? 65.80700  158.16100 -19.28800 1.000 88.50099  ? 139 ASN E OD1   1 
ATOM 4975  N ND2   . ASN B 2 139 ? 65.21700  158.72200 -21.38000 1.000 91.43528  ? 139 ASN E ND2   1 
ATOM 4976  N N     . VAL B 2 140 ? 66.43600  153.83400 -22.52800 1.000 106.04747 ? 140 VAL E N     1 
ATOM 4977  C CA    . VAL B 2 140 ? 66.81100  152.98400 -23.65200 1.000 101.48186 ? 140 VAL E CA    1 
ATOM 4978  C C     . VAL B 2 140 ? 66.17800  153.55500 -24.92200 1.000 102.93260 ? 140 VAL E C     1 
ATOM 4979  O O     . VAL B 2 140 ? 64.94500  153.69200 -24.97200 1.000 104.64172 ? 140 VAL E O     1 
ATOM 4980  C CB    . VAL B 2 140 ? 66.37100  151.53500 -23.42300 1.000 94.12336  ? 140 VAL E CB    1 
ATOM 4981  C CG1   . VAL B 2 140 ? 66.99900  150.63200 -24.46000 1.000 94.10209  ? 140 VAL E CG1   1 
ATOM 4982  C CG2   . VAL B 2 140 ? 66.75200  151.08700 -22.02300 1.000 77.06800  ? 140 VAL E CG2   1 
ATOM 4983  N N     . PRO B 2 141 ? 66.96900  153.90100 -25.95200 1.000 101.27633 ? 141 PRO E N     1 
ATOM 4984  C CA    . PRO B 2 141 ? 66.39000  154.49800 -27.16600 1.000 106.79008 ? 141 PRO E CA    1 
ATOM 4985  C C     . PRO B 2 141 ? 65.52200  153.51900 -27.94200 1.000 110.17727 ? 141 PRO E C     1 
ATOM 4986  O O     . PRO B 2 141 ? 66.04300  152.56000 -28.52000 1.000 101.33746 ? 141 PRO E O     1 
ATOM 4987  C CB    . PRO B 2 141 ? 67.62300  154.90500 -27.98500 1.000 93.13230  ? 141 PRO E CB    1 
ATOM 4988  C CG    . PRO B 2 141 ? 68.76700  154.89700 -27.02100 1.000 92.00904  ? 141 PRO E CG    1 
ATOM 4989  C CD    . PRO B 2 141 ? 68.43800  153.85500 -26.00200 1.000 96.28567  ? 141 PRO E CD    1 
ATOM 4990  N N     . LYS B 2 142 ? 64.21100  153.77500 -27.99500 1.000 114.30288 ? 142 LYS E N     1 
ATOM 4991  C CA    . LYS B 2 142 ? 63.22600  152.87600 -28.59000 1.000 105.90516 ? 142 LYS E CA    1 
ATOM 4992  C C     . LYS B 2 142 ? 62.13500  153.67700 -29.28600 1.000 95.39088  ? 142 LYS E C     1 
ATOM 4993  O O     . LYS B 2 142 ? 61.64700  154.67200 -28.74400 1.000 87.94386  ? 142 LYS E O     1 
ATOM 4994  C CB    . LYS B 2 142 ? 62.59000  151.94900 -27.53600 1.000 99.67625  ? 142 LYS E CB    1 
ATOM 4995  C CG    . LYS B 2 142 ? 63.55500  150.96700 -26.89900 1.000 104.25768 ? 142 LYS E CG    1 
ATOM 4996  C CD    . LYS B 2 142 ? 64.25000  150.14600 -27.97400 1.000 107.08573 ? 142 LYS E CD    1 
ATOM 4997  C CE    . LYS B 2 142 ? 65.50800  149.47400 -27.45100 1.000 106.53964 ? 142 LYS E CE    1 
ATOM 4998  N NZ    . LYS B 2 142 ? 65.93200  148.32800 -28.30500 1.000 104.23718 ? 142 LYS E NZ    1 
ATOM 4999  N N     . LYS B 2 143 ? 61.76000  153.24100 -30.49100 1.000 99.10838  ? 143 LYS E N     1 
ATOM 5000  C CA    . LYS B 2 143 ? 60.73700  153.93000 -31.26400 1.000 100.20553 ? 143 LYS E CA    1 
ATOM 5001  C C     . LYS B 2 143 ? 59.34400  153.61900 -30.71600 1.000 100.33313 ? 143 LYS E C     1 
ATOM 5002  O O     . LYS B 2 143 ? 59.16600  152.66700 -29.95100 1.000 97.18375  ? 143 LYS E O     1 
ATOM 5003  C CB    . LYS B 2 143 ? 60.82900  153.53500 -32.74000 1.000 90.10614  ? 143 LYS E CB    1 
ATOM 5004  C CG    . LYS B 2 143 ? 60.22400  152.18100 -33.08800 1.000 81.49614  ? 143 LYS E CG    1 
ATOM 5005  C CD    . LYS B 2 143 ? 60.47500  151.82400 -34.54700 1.000 73.40813  ? 143 LYS E CD    1 
ATOM 5006  C CE    . LYS B 2 143 ? 61.95600  151.63100 -34.83100 1.000 69.17648  ? 143 LYS E CE    1 
ATOM 5007  N NZ    . LYS B 2 143 ? 62.17800  151.04300 -36.18000 1.000 66.46058  ? 143 LYS E NZ    1 
ATOM 5008  N N     . PRO B 2 144 ? 58.34500  154.43000 -31.06300 1.000 95.48081  ? 144 PRO E N     1 
ATOM 5009  C CA    . PRO B 2 144 ? 56.98000  154.20000 -30.56000 1.000 95.60771  ? 144 PRO E CA    1 
ATOM 5010  C C     . PRO B 2 144 ? 56.42900  152.86300 -31.02800 1.000 92.57333  ? 144 PRO E C     1 
ATOM 5011  O O     . PRO B 2 144 ? 56.90300  152.30200 -32.02800 1.000 87.87533  ? 144 PRO E O     1 
ATOM 5012  C CB    . PRO B 2 144 ? 56.18900  155.37200 -31.15800 1.000 103.64067 ? 144 PRO E CB    1 
ATOM 5013  C CG    . PRO B 2 144 ? 57.20300  156.46700 -31.26100 1.000 89.06482  ? 144 PRO E CG    1 
ATOM 5014  C CD    . PRO B 2 144 ? 58.48500  155.77400 -31.65400 1.000 90.32746  ? 144 PRO E CD    1 
ATOM 5015  N N     . PRO B 2 145 ? 55.43900  152.30600 -30.32400 1.000 90.06523  ? 145 PRO E N     1 
ATOM 5016  C CA    . PRO B 2 145 ? 55.00300  150.93800 -30.64000 1.000 81.54179  ? 145 PRO E CA    1 
ATOM 5017  C C     . PRO B 2 145 ? 54.28200  150.89400 -31.97900 1.000 84.10027  ? 145 PRO E C     1 
ATOM 5018  O O     . PRO B 2 145 ? 53.38900  151.70200 -32.25000 1.000 82.01154  ? 145 PRO E O     1 
ATOM 5019  C CB    . PRO B 2 145 ? 54.07300  150.58900 -29.47300 1.000 72.00714  ? 145 PRO E CB    1 
ATOM 5020  C CG    . PRO B 2 145 ? 53.52000  151.90400 -29.03500 1.000 70.81108  ? 145 PRO E CG    1 
ATOM 5021  C CD    . PRO B 2 145 ? 54.62600  152.91100 -29.24900 1.000 86.41599  ? 145 PRO E CD    1 
ATOM 5022  N N     . ASP B 2 146 ? 54.69800  149.95100 -32.82800 1.000 87.65338  ? 146 ASP E N     1 
ATOM 5023  C CA    . ASP B 2 146 ? 54.06200  149.69300 -34.12100 1.000 85.75287  ? 146 ASP E CA    1 
ATOM 5024  C C     . ASP B 2 146 ? 54.12100  148.18700 -34.38000 1.000 82.05361  ? 146 ASP E C     1 
ATOM 5025  O O     . ASP B 2 146 ? 55.17900  147.66000 -34.73600 1.000 77.51257  ? 146 ASP E O     1 
ATOM 5026  C CB    . ASP B 2 146 ? 54.75900  150.48300 -35.22700 1.000 80.59245  ? 146 ASP E CB    1 
ATOM 5027  C CG    . ASP B 2 146 ? 54.08700  150.33100 -36.57200 1.000 72.41832  ? 146 ASP E CG    1 
ATOM 5028  O OD1   . ASP B 2 146 ? 52.83800  150.33300 -36.61900 1.000 69.24323  ? 146 ASP E OD1   1 
ATOM 5029  O OD2   . ASP B 2 146 ? 54.80500  150.23600 -37.58900 1.000 67.54664  ? 146 ASP E OD2   1 
ATOM 5030  N N     . HIS B 2 147 ? 52.98900  147.49900 -34.21200 1.000 80.60059  ? 147 HIS E N     1 
ATOM 5031  C CA    . HIS B 2 147 ? 52.92200  146.06100 -34.46200 1.000 73.43605  ? 147 HIS E CA    1 
ATOM 5032  C C     . HIS B 2 147 ? 52.80200  145.69000 -35.93900 1.000 70.48085  ? 147 HIS E C     1 
ATOM 5033  O O     . HIS B 2 147 ? 52.67700  144.49900 -36.24600 1.000 63.21835  ? 147 HIS E O     1 
ATOM 5034  C CB    . HIS B 2 147 ? 51.75700  145.43600 -33.69000 1.000 65.65477  ? 147 HIS E CB    1 
ATOM 5035  C CG    . HIS B 2 147 ? 52.12500  144.96000 -32.31800 1.000 71.95457  ? 147 HIS E CG    1 
ATOM 5036  N ND1   . HIS B 2 147 ? 51.89200  145.70100 -31.17900 1.000 72.65899  ? 147 HIS E ND1   1 
ATOM 5037  C CD2   . HIS B 2 147 ? 52.71800  143.81500 -31.90400 1.000 80.74100  ? 147 HIS E CD2   1 
ATOM 5038  C CE1   . HIS B 2 147 ? 52.31600  145.03000 -30.12300 1.000 77.09072  ? 147 HIS E CE1   1 
ATOM 5039  N NE2   . HIS B 2 147 ? 52.82400  143.88300 -30.53600 1.000 81.30447  ? 147 HIS E NE2   1 
ATOM 5040  N N     . SER B 2 148 ? 52.82700  146.66100 -36.85600 1.000 73.93631  ? 148 SER E N     1 
ATOM 5041  C CA    . SER B 2 148 ? 52.85100  146.32600 -38.27700 1.000 70.57934  ? 148 SER E CA    1 
ATOM 5042  C C     . SER B 2 148 ? 54.15500  145.63100 -38.65200 1.000 68.38506  ? 148 SER E C     1 
ATOM 5043  O O     . SER B 2 148 ? 54.16900  144.74700 -39.51600 1.000 60.74203  ? 148 SER E O     1 
ATOM 5044  C CB    . SER B 2 148 ? 52.64800  147.58800 -39.11900 1.000 65.08054  ? 148 SER E CB    1 
ATOM 5045  O OG    . SER B 2 148 ? 52.26500  147.27100 -40.44600 1.000 65.65602  ? 148 SER E OG    1 
ATOM 5046  N N     . LYS B 2 149 ? 55.24600  146.00500 -37.98900 1.000 70.85314  ? 149 LYS E N     1 
ATOM 5047  C CA    . LYS B 2 149 ? 56.56500  145.42500 -38.18600 1.000 67.75674  ? 149 LYS E CA    1 
ATOM 5048  C C     . LYS B 2 149 ? 56.73100  144.09500 -37.46300 1.000 66.02531  ? 149 LYS E C     1 
ATOM 5049  O O     . LYS B 2 149 ? 57.67600  143.35800 -37.76200 1.000 64.13766  ? 149 LYS E O     1 
ATOM 5050  C CB    . LYS B 2 149 ? 57.60800  146.43700 -37.70000 1.000 66.27985  ? 149 LYS E CB    1 
ATOM 5051  C CG    . LYS B 2 149 ? 59.03800  146.23200 -38.14300 1.000 69.15746  ? 149 LYS E CG    1 
ATOM 5052  C CD    . LYS B 2 149 ? 59.85700  147.43600 -37.68600 1.000 76.45019  ? 149 LYS E CD    1 
ATOM 5053  C CE    . LYS B 2 149 ? 61.35300  147.25900 -37.90200 1.000 86.86713  ? 149 LYS E CE    1 
ATOM 5054  N NZ    . LYS B 2 149 ? 61.94500  146.28700 -36.93900 1.000 81.83829  ? 149 LYS E NZ    1 
ATOM 5055  N N     . SER B 2 150 ? 55.83000  143.77300 -36.53400 1.000 69.09716  ? 150 SER E N     1 
ATOM 5056  C CA    . SER B 2 150 ? 55.90100  142.56500 -35.71700 1.000 69.44006  ? 150 SER E CA    1 
ATOM 5057  C C     . SER B 2 150 ? 55.89700  141.27200 -36.53000 1.000 68.74706  ? 150 SER E C     1 
ATOM 5058  O O     . SER B 2 150 ? 56.91000  140.56600 -36.58400 1.000 67.78498  ? 150 SER E O     1 
ATOM 5059  C CB    . SER B 2 150 ? 54.73600  142.55100 -34.71900 1.000 65.64085  ? 150 SER E CB    1 
ATOM 5060  O OG    . SER B 2 150 ? 54.63400  141.31200 -34.03800 1.000 60.40849  ? 150 SER E OG    1 
ATOM 5061  N N     . ASN B 2 151 ? 54.75900  140.94700 -37.15500 1.000 68.86911  ? 151 ASN E N     1 
ATOM 5062  C CA    . ASN B 2 151 ? 54.59400  139.66900 -37.84700 1.000 68.53026  ? 151 ASN E CA    1 
ATOM 5063  C C     . ASN B 2 151 ? 55.22000  139.61600 -39.23600 1.000 66.84287  ? 151 ASN E C     1 
ATOM 5064  O O     . ASN B 2 151 ? 55.21200  138.54300 -39.84700 1.000 65.73686  ? 151 ASN E O     1 
ATOM 5065  C CB    . ASN B 2 151 ? 53.10700  139.29200 -37.93800 1.000 67.99740  ? 151 ASN E CB    1 
ATOM 5066  C CG    . ASN B 2 151 ? 52.33700  140.12800 -38.94500 1.000 60.32177  ? 151 ASN E CG    1 
ATOM 5067  O OD1   . ASN B 2 151 ? 52.61400  141.31300 -39.13900 1.000 63.02278  ? 151 ASN E OD1   1 
ATOM 5068  N ND2   . ASN B 2 151 ? 51.36800  139.50200 -39.60300 1.000 40.76897  ? 151 ASN E ND2   1 
ATOM 5069  N N     . LEU B 2 152 ? 55.74300  140.72700 -39.76200 1.000 65.89355  ? 152 LEU E N     1 
ATOM 5070  C CA    . LEU B 2 152 ? 56.39800  140.66100 -41.06600 1.000 62.29689  ? 152 LEU E CA    1 
ATOM 5071  C C     . LEU B 2 152 ? 57.60600  139.73400 -41.02900 1.000 65.21237  ? 152 LEU E C     1 
ATOM 5072  O O     . LEU B 2 152 ? 57.92500  139.08700 -42.03400 1.000 60.11527  ? 152 LEU E O     1 
ATOM 5073  C CB    . LEU B 2 152 ? 56.81600  142.05700 -41.52700 1.000 58.27505  ? 152 LEU E CB    1 
ATOM 5074  C CG    . LEU B 2 152 ? 57.58000  142.12100 -42.84900 1.000 50.70446  ? 152 LEU E CG    1 
ATOM 5075  C CD1   . LEU B 2 152 ? 56.82000  141.39100 -43.95200 1.000 46.82430  ? 152 LEU E CD1   1 
ATOM 5076  C CD2   . LEU B 2 152 ? 57.83200  143.56500 -43.22700 1.000 62.12771  ? 152 LEU E CD2   1 
ATOM 5077  N N     . LEU B 2 153 ? 58.28100  139.64800 -39.88000 1.000 77.11054  ? 153 LEU E N     1 
ATOM 5078  C CA    . LEU B 2 153 ? 59.24600  138.57400 -39.67300 1.000 77.57325  ? 153 LEU E CA    1 
ATOM 5079  C C     . LEU B 2 153 ? 58.54500  137.23100 -39.52000 1.000 70.25935  ? 153 LEU E C     1 
ATOM 5080  O O     . LEU B 2 153 ? 58.99000  136.22500 -40.08400 1.000 65.50585  ? 153 LEU E O     1 
ATOM 5081  C CB    . LEU B 2 153 ? 60.12200  138.85700 -38.44900 1.000 74.02930  ? 153 LEU E CB    1 
ATOM 5082  C CG    . LEU B 2 153 ? 61.01400  140.10100 -38.37200 1.000 65.72132  ? 153 LEU E CG    1 
ATOM 5083  C CD1   . LEU B 2 153 ? 61.62900  140.45600 -39.72800 1.000 61.56199  ? 153 LEU E CD1   1 
ATOM 5084  C CD2   . LEU B 2 153 ? 60.25900  141.27700 -37.77700 1.000 66.42205  ? 153 LEU E CD2   1 
ATOM 5085  N N     . TYR B 2 154 ? 57.46100  137.19300 -38.74100 1.000 64.73779  ? 154 TYR E N     1 
ATOM 5086  C CA    . TYR B 2 154 ? 56.74400  135.94200 -38.52200 1.000 58.40194  ? 154 TYR E CA    1 
ATOM 5087  C C     . TYR B 2 154 ? 56.34200  135.28000 -39.83600 1.000 62.14697  ? 154 TYR E C     1 
ATOM 5088  O O     . TYR B 2 154 ? 56.44800  134.05700 -39.97900 1.000 61.26239  ? 154 TYR E O     1 
ATOM 5089  C CB    . TYR B 2 154 ? 55.51700  136.19100 -37.64500 1.000 56.83750  ? 154 TYR E CB    1 
ATOM 5090  C CG    . TYR B 2 154 ? 54.67800  134.96000 -37.42100 1.000 64.53430  ? 154 TYR E CG    1 
ATOM 5091  C CD1   . TYR B 2 154 ? 53.72000  134.57000 -38.34800 1.000 72.15989  ? 154 TYR E CD1   1 
ATOM 5092  C CD2   . TYR B 2 154 ? 54.85800  134.17500 -36.29100 1.000 65.56022  ? 154 TYR E CD2   1 
ATOM 5093  C CE1   . TYR B 2 154 ? 52.96000  133.44600 -38.15500 1.000 68.41245  ? 154 TYR E CE1   1 
ATOM 5094  C CE2   . TYR B 2 154 ? 54.09900  133.04800 -36.08600 1.000 64.92089  ? 154 TYR E CE2   1 
ATOM 5095  C CZ    . TYR B 2 154 ? 53.15300  132.69000 -37.02300 1.000 72.43652  ? 154 TYR E CZ    1 
ATOM 5096  O OH    . TYR B 2 154 ? 52.39200  131.56800 -36.83400 1.000 71.92861  ? 154 TYR E OH    1 
ATOM 5097  N N     . GLN B 2 155 ? 55.87700  136.06800 -40.80900 1.000 67.05003  ? 155 GLN E N     1 
ATOM 5098  C CA    . GLN B 2 155 ? 55.59900  135.49600 -42.12300 1.000 71.66316  ? 155 GLN E CA    1 
ATOM 5099  C C     . GLN B 2 155 ? 56.88200  135.14600 -42.86300 1.000 72.36542  ? 155 GLN E C     1 
ATOM 5100  O O     . GLN B 2 155 ? 56.87200  134.27300 -43.73800 1.000 77.01329  ? 155 GLN E O     1 
ATOM 5101  C CB    . GLN B 2 155 ? 54.75500  136.45500 -42.96400 1.000 65.35852  ? 155 GLN E CB    1 
ATOM 5102  C CG    . GLN B 2 155 ? 53.26000  136.37300 -42.69800 1.000 64.51070  ? 155 GLN E CG    1 
ATOM 5103  C CD    . GLN B 2 155 ? 52.49800  137.53000 -43.31200 1.000 55.89604  ? 155 GLN E CD    1 
ATOM 5104  O OE1   . GLN B 2 155 ? 52.93000  138.10900 -44.31000 1.000 54.12519  ? 155 GLN E OE1   1 
ATOM 5105  N NE2   . GLN B 2 155 ? 51.35900  137.87100 -42.72300 1.000 52.73319  ? 155 GLN E NE2   1 
ATOM 5106  N N     . GLN B 2 156 ? 57.98800  135.81200 -42.54000 1.000 66.67326  ? 156 GLN E N     1 
ATOM 5107  C CA    . GLN B 2 156 ? 59.24800  135.53100 -43.21500 1.000 64.71213  ? 156 GLN E CA    1 
ATOM 5108  C C     . GLN B 2 156 ? 60.08900  134.48200 -42.49800 1.000 73.20317  ? 156 GLN E C     1 
ATOM 5109  O O     . GLN B 2 156 ? 60.84900  133.76400 -43.15700 1.000 80.14427  ? 156 GLN E O     1 
ATOM 5110  C CB    . GLN B 2 156 ? 60.06100  136.81500 -43.38800 1.000 68.13035  ? 156 GLN E CB    1 
ATOM 5111  C CG    . GLN B 2 156 ? 60.76100  136.89500 -44.73600 1.000 70.03327  ? 156 GLN E CG    1 
ATOM 5112  C CD    . GLN B 2 156 ? 61.43500  138.22900 -44.96700 1.000 84.26154  ? 156 GLN E CD    1 
ATOM 5113  O OE1   . GLN B 2 156 ? 62.17700  138.71700 -44.11500 1.000 88.20174  ? 156 GLN E OE1   1 
ATOM 5114  N NE2   . GLN B 2 156 ? 61.19100  138.82300 -46.13100 1.000 95.74223  ? 156 GLN E NE2   1 
ATOM 5115  N N     . ILE B 2 157 ? 60.01200  134.40100 -41.17200 1.000 72.17434  ? 157 ILE E N     1 
ATOM 5116  C CA    . ILE B 2 157 ? 60.92500  133.54400 -40.41700 1.000 71.14796  ? 157 ILE E CA    1 
ATOM 5117  C C     . ILE B 2 157 ? 60.36300  132.13900 -40.24200 1.000 72.64549  ? 157 ILE E C     1 
ATOM 5118  O O     . ILE B 2 157 ? 61.01700  131.15300 -40.59200 1.000 79.21737  ? 157 ILE E O     1 
ATOM 5119  C CB    . ILE B 2 157 ? 61.26200  134.19100 -39.05800 1.000 57.27803  ? 157 ILE E CB    1 
ATOM 5120  C CG1   . ILE B 2 157 ? 62.11700  135.43400 -39.28400 1.000 59.42690  ? 157 ILE E CG1   1 
ATOM 5121  C CG2   . ILE B 2 157 ? 61.97700  133.20200 -38.16100 1.000 54.85055  ? 157 ILE E CG2   1 
ATOM 5122  C CD1   . ILE B 2 157 ? 63.41200  135.15800 -40.01900 1.000 56.47997  ? 157 ILE E CD1   1 
ATOM 5123  N N     . PHE B 2 158 ? 59.14500  132.01200 -39.71500 1.000 69.06081  ? 158 PHE E N     1 
ATOM 5124  C CA    . PHE B 2 158 ? 58.56600  130.69800 -39.45700 1.000 65.91870  ? 158 PHE E CA    1 
ATOM 5125  C C     . PHE B 2 158 ? 57.59900  130.25600 -40.54800 1.000 57.17190  ? 158 PHE E C     1 
ATOM 5126  O O     . PHE B 2 158 ? 57.68700  129.12600 -41.03900 1.000 57.30090  ? 158 PHE E O     1 
ATOM 5127  C CB    . PHE B 2 158 ? 57.84400  130.69100 -38.09900 1.000 62.44458  ? 158 PHE E CB    1 
ATOM 5128  C CG    . PHE B 2 158 ? 58.68500  131.18400 -36.95300 1.000 61.63822  ? 158 PHE E CG    1 
ATOM 5129  C CD1   . PHE B 2 158 ? 59.82400  130.50400 -36.56300 1.000 61.54506  ? 158 PHE E CD1   1 
ATOM 5130  C CD2   . PHE B 2 158 ? 58.31300  132.32000 -36.24700 1.000 64.85089  ? 158 PHE E CD2   1 
ATOM 5131  C CE1   . PHE B 2 158 ? 60.59000  130.95800 -35.50700 1.000 60.91280  ? 158 PHE E CE1   1 
ATOM 5132  C CE2   . PHE B 2 158 ? 59.07200  132.77600 -35.19000 1.000 59.88009  ? 158 PHE E CE2   1 
ATOM 5133  C CZ    . PHE B 2 158 ? 60.21100  132.09600 -34.81900 1.000 59.43728  ? 158 PHE E CZ    1 
ATOM 5134  N N     . LEU B 2 159 ? 56.68500  131.13400 -40.95000 1.000 55.01611  ? 159 LEU E N     1 
ATOM 5135  C CA    . LEU B 2 159 ? 55.67000  130.79000 -41.93200 1.000 63.31608  ? 159 LEU E CA    1 
ATOM 5136  C C     . LEU B 2 159 ? 56.19300  130.74500 -43.36300 1.000 73.10471  ? 159 LEU E C     1 
ATOM 5137  O O     . LEU B 2 159 ? 55.43900  130.36000 -44.26500 1.000 77.77956  ? 159 LEU E O     1 
ATOM 5138  C CB    . LEU B 2 159 ? 54.51100  131.78600 -41.84400 1.000 59.41912  ? 159 LEU E CB    1 
ATOM 5139  N N     . HIS B 2 160 ? 57.45200  131.12600 -43.60000 1.000 68.51496  ? 160 HIS E N     1 
ATOM 5140  C CA    . HIS B 2 160 ? 57.97400  131.12300 -44.96500 1.000 69.70957  ? 160 HIS E CA    1 
ATOM 5141  C C     . HIS B 2 160 ? 58.16900  129.70600 -45.49000 1.000 69.43573  ? 160 HIS E C     1 
ATOM 5142  O O     . HIS B 2 160 ? 57.86200  129.42100 -46.65400 1.000 65.39336  ? 160 HIS E O     1 
ATOM 5143  C CB    . HIS B 2 160 ? 59.28900  131.89600 -45.03000 1.000 61.66278  ? 160 HIS E CB    1 
ATOM 5144  N N     . ASP B 2 161 ? 58.68900  128.80800 -44.65000 1.000 69.75491  ? 161 ASP E N     1 
ATOM 5145  C CA    . ASP B 2 161 ? 58.93300  127.44000 -45.09100 1.000 64.06554  ? 161 ASP E CA    1 
ATOM 5146  C C     . ASP B 2 161 ? 57.64100  126.65000 -45.23900 1.000 59.94201  ? 161 ASP E C     1 
ATOM 5147  O O     . ASP B 2 161 ? 57.55600  125.76200 -46.09500 1.000 58.76164  ? 161 ASP E O     1 
ATOM 5148  C CB    . ASP B 2 161 ? 59.87200  126.73700 -44.11200 1.000 57.50976  ? 161 ASP E CB    1 
ATOM 5149  N N     . LYS B 2 162 ? 56.63100  126.95100 -44.42900 1.000 57.19910  ? 162 LYS E N     1 
ATOM 5150  C CA    . LYS B 2 162 ? 55.40100  126.16300 -44.38400 1.000 50.34465  ? 162 LYS E CA    1 
ATOM 5151  C C     . LYS B 2 162 ? 54.25300  127.02100 -44.91500 1.000 53.51545  ? 162 LYS E C     1 
ATOM 5152  O O     . LYS B 2 162 ? 53.50100  127.62900 -44.15300 1.000 51.98919  ? 162 LYS E O     1 
ATOM 5153  C CB    . LYS B 2 162 ? 55.13300  125.66100 -42.95500 1.000 40.31870  ? 162 LYS E CB    1 
ATOM 5154  N N     . GLN B 2 163 ? 54.11700  127.06000 -46.24100 1.000 57.11993  ? 163 GLN E N     1 
ATOM 5155  C CA    . GLN B 2 163 ? 53.04100  127.80200 -46.88600 1.000 54.44194  ? 163 GLN E CA    1 
ATOM 5156  C C     . GLN B 2 163 ? 52.73600  127.15200 -48.23200 1.000 46.64309  ? 163 GLN E C     1 
ATOM 5157  O O     . GLN B 2 163 ? 53.36700  126.16700 -48.62700 1.000 40.87149  ? 163 GLN E O     1 
ATOM 5158  C CB    . GLN B 2 163 ? 53.38900  129.28600 -47.03600 1.000 61.08551  ? 163 GLN E CB    1 
ATOM 5159  C CG    . GLN B 2 163 ? 52.47800  130.19100 -46.21400 1.000 65.31051  ? 163 GLN E CG    1 
ATOM 5160  C CD    . GLN B 2 163 ? 50.99900  129.98800 -46.51800 1.000 67.88321  ? 163 GLN E CD    1 
ATOM 5161  O OE1   . GLN B 2 163 ? 50.62000  129.70400 -47.65700 1.000 66.83919  ? 163 GLN E OE1   1 
ATOM 5162  N NE2   . GLN B 2 163 ? 50.15900  130.10700 -45.49300 1.000 54.09639  ? 163 GLN E NE2   1 
ATOM 5163  N N     . ALA B 2 164 ? 51.75900  127.71100 -48.94100 1.000 48.33840  ? 164 ALA E N     1 
ATOM 5164  C CA    . ALA B 2 164 ? 51.23000  127.07700 -50.14500 1.000 47.40453  ? 164 ALA E CA    1 
ATOM 5165  C C     . ALA B 2 164 ? 52.17500  127.33500 -51.31000 1.000 47.71105  ? 164 ALA E C     1 
ATOM 5166  O O     . ALA B 2 164 ? 52.20700  128.43200 -51.87400 1.000 46.76221  ? 164 ALA E O     1 
ATOM 5167  C CB    . ALA B 2 164 ? 49.83300  127.59800 -50.45600 1.000 45.59885  ? 164 ALA E CB    1 
ATOM 5168  N N     . ILE B 2 165 ? 52.94900  126.31300 -51.66800 1.000 47.35168  ? 165 ILE E N     1 
ATOM 5169  C CA    . ILE B 2 165 ? 53.80700  126.38700 -52.83700 1.000 49.15326  ? 165 ILE E CA    1 
ATOM 5170  C C     . ILE B 2 165 ? 52.95100  126.44700 -54.09500 1.000 45.16197  ? 165 ILE E C     1 
ATOM 5171  O O     . ILE B 2 165 ? 51.72600  126.34600 -54.04300 1.000 44.73492  ? 165 ILE E O     1 
ATOM 5172  C CB    . ILE B 2 165 ? 54.75400  125.19000 -52.88600 1.000 51.02954  ? 165 ILE E CB    1 
ATOM 5173  N N     . GLU B 2 166 ? 53.60900  126.62900 -55.23900 1.000 45.72978  ? 166 GLU E N     1 
ATOM 5174  C CA    . GLU B 2 166 ? 52.92600  126.70200 -56.52200 1.000 51.98099  ? 166 GLU E CA    1 
ATOM 5175  C C     . GLU B 2 166 ? 53.07200  125.42800 -57.35600 1.000 56.42907  ? 166 GLU E C     1 
ATOM 5176  O O     . GLU B 2 166 ? 52.79200  125.45500 -58.55800 1.000 57.02424  ? 166 GLU E O     1 
ATOM 5177  C CB    . GLU B 2 166 ? 53.43200  127.90700 -57.31500 1.000 43.43539  ? 166 GLU E CB    1 
ATOM 5178  N N     . LYS B 2 167 ? 53.49800  124.31800 -56.75100 1.000 58.22588  ? 167 LYS E N     1 
ATOM 5179  C CA    . LYS B 2 167 ? 53.74800  123.09700 -57.51100 1.000 58.75542  ? 167 LYS E CA    1 
ATOM 5180  C C     . LYS B 2 167 ? 52.44200  122.46500 -57.98200 1.000 58.29345  ? 167 LYS E C     1 
ATOM 5181  O O     . LYS B 2 167 ? 51.52800  122.23400 -57.18500 1.000 61.55088  ? 167 LYS E O     1 
ATOM 5182  C CB    . LYS B 2 167 ? 54.54000  122.09800 -56.66800 1.000 50.09531  ? 167 LYS E CB    1 
ATOM 5183  N N     . GLU B 2 168 ? 52.34500  122.20700 -59.28300 1.000 52.42575  ? 168 GLU E N     1 
ATOM 5184  C CA    . GLU B 2 168 ? 51.18600  121.52600 -59.83600 1.000 46.89095  ? 168 GLU E CA    1 
ATOM 5185  C C     . GLU B 2 168 ? 51.29500  120.02500 -59.58600 1.000 52.14355  ? 168 GLU E C     1 
ATOM 5186  O O     . GLU B 2 168 ? 52.39000  119.45300 -59.58700 1.000 63.50358  ? 168 GLU E O     1 
ATOM 5187  C CB    . GLU B 2 168 ? 51.06000  121.80600 -61.33200 1.000 42.00733  ? 168 GLU E CB    1 
ATOM 5188  N N     . GLU B 2 169 ? 50.14700  119.38300 -59.37100 1.000 47.80816  ? 169 GLU E N     1 
ATOM 5189  C CA    . GLU B 2 169 ? 50.12500  117.94400 -59.14100 1.000 41.92402  ? 169 GLU E CA    1 
ATOM 5190  C C     . GLU B 2 169 ? 48.76000  117.37500 -59.51300 1.000 43.49731  ? 169 GLU E C     1 
ATOM 5191  O O     . GLU B 2 169 ? 47.78100  118.10500 -59.69300 1.000 52.30619  ? 169 GLU E O     1 
ATOM 5192  C CB    . GLU B 2 169 ? 50.45800  117.62200 -57.68000 1.000 37.99608  ? 169 GLU E CB    1 
ATOM 5193  C CG    . GLU B 2 169 ? 50.67200  116.14800 -57.39000 1.000 38.27017  ? 169 GLU E CG    1 
ATOM 5194  C CD    . GLU B 2 169 ? 51.27300  115.90700 -56.03700 1.000 46.10655  ? 169 GLU E CD    1 
ATOM 5195  O OE1   . GLU B 2 169 ? 51.75100  114.77900 -55.80100 1.000 44.91624  ? 169 GLU E OE1   1 
ATOM 5196  O OE2   . GLU B 2 169 ? 51.26500  116.84500 -55.21100 1.000 48.04092  ? 169 GLU E OE2   1 
ATOM 5197  N N     . THR B 2 170 ? 48.71100  116.05000 -59.62000 1.000 36.73546  ? 170 THR E N     1 
ATOM 5198  C CA    . THR B 2 170 ? 47.52400  115.30300 -60.00100 1.000 35.19623  ? 170 THR E CA    1 
ATOM 5199  C C     . THR B 2 170 ? 47.03900  114.47600 -58.81600 1.000 32.81513  ? 170 THR E C     1 
ATOM 5200  O O     . THR B 2 170 ? 47.84900  113.91100 -58.07300 1.000 30.19142  ? 170 THR E O     1 
ATOM 5201  C CB    . THR B 2 170 ? 47.81800  114.38200 -61.18800 1.000 33.38046  ? 170 THR E CB    1 
ATOM 5202  O OG1   . THR B 2 170 ? 48.68700  113.32300 -60.76600 1.000 28.52602  ? 170 THR E OG1   1 
ATOM 5203  C CG2   . THR B 2 170 ? 48.49800  115.15400 -62.30400 1.000 34.07786  ? 170 THR E CG2   1 
ATOM 5204  N N     . TYR B 2 171 ? 45.72200  114.41600 -58.63000 1.000 33.98354  ? 171 TYR E N     1 
ATOM 5205  C CA    . TYR B 2 171 ? 45.10900  113.54900 -57.63000 1.000 30.75095  ? 171 TYR E CA    1 
ATOM 5206  C C     . TYR B 2 171 ? 44.24800  112.49800 -58.31900 1.000 29.67762  ? 171 TYR E C     1 
ATOM 5207  O O     . TYR B 2 171 ? 43.56300  112.79300 -59.30600 1.000 30.19454  ? 171 TYR E O     1 
ATOM 5208  C CB    . TYR B 2 171 ? 44.22500  114.31500 -56.63000 1.000 32.43451  ? 171 TYR E CB    1 
ATOM 5209  C CG    . TYR B 2 171 ? 44.72500  115.64400 -56.09900 1.000 34.06996  ? 171 TYR E CG    1 
ATOM 5210  C CD1   . TYR B 2 171 ? 46.08100  115.92000 -55.98400 1.000 38.14839  ? 171 TYR E CD1   1 
ATOM 5211  C CD2   . TYR B 2 171 ? 43.82400  116.61600 -55.68400 1.000 35.82908  ? 171 TYR E CD2   1 
ATOM 5212  C CE1   . TYR B 2 171 ? 46.51900  117.13600 -55.48000 1.000 42.09048  ? 171 TYR E CE1   1 
ATOM 5213  C CE2   . TYR B 2 171 ? 44.25000  117.83000 -55.18000 1.000 38.59647  ? 171 TYR E CE2   1 
ATOM 5214  C CZ    . TYR B 2 171 ? 45.59900  118.08700 -55.07900 1.000 39.39137  ? 171 TYR E CZ    1 
ATOM 5215  O OH    . TYR B 2 171 ? 46.02700  119.29600 -54.57600 1.000 38.29180  ? 171 TYR E OH    1 
ATOM 5216  N N     . ASP B 2 172 ? 44.28400  111.27400 -57.79600 1.000 28.66325  ? 172 ASP E N     1 
ATOM 5217  C CA    . ASP B 2 172 ? 43.38400  110.22200 -58.24700 1.000 27.10216  ? 172 ASP E CA    1 
ATOM 5218  C C     . ASP B 2 172 ? 42.12900  110.20500 -57.37900 1.000 31.41908  ? 172 ASP E C     1 
ATOM 5219  O O     . ASP B 2 172 ? 42.17000  110.51500 -56.18400 1.000 33.64346  ? 172 ASP E O     1 
ATOM 5220  C CB    . ASP B 2 172 ? 44.06900  108.85800 -58.20700 1.000 26.23427  ? 172 ASP E CB    1 
ATOM 5221  C CG    . ASP B 2 172 ? 44.89400  108.59000 -59.44300 1.000 26.23427  ? 172 ASP E CG    1 
ATOM 5222  O OD1   . ASP B 2 172 ? 44.49200  109.04000 -60.53800 1.000 26.23427  ? 172 ASP E OD1   1 
ATOM 5223  O OD2   . ASP B 2 172 ? 45.94700  107.93400 -59.31400 1.000 26.23427  ? 172 ASP E OD2   1 
ATOM 5224  N N     . SER B 2 173 ? 41.01300  109.82300 -57.99400 1.000 31.12734  ? 173 SER E N     1 
ATOM 5225  C CA    . SER B 2 173 ? 39.69900  109.81600 -57.36400 1.000 27.39886  ? 173 SER E CA    1 
ATOM 5226  C C     . SER B 2 173 ? 39.21300  108.38900 -57.13600 1.000 26.92293  ? 173 SER E C     1 
ATOM 5227  O O     . SER B 2 173 ? 39.86600  107.41100 -57.50800 1.000 29.75598  ? 173 SER E O     1 
ATOM 5228  C CB    . SER B 2 173 ? 38.70500  110.59900 -58.21900 1.000 26.62940  ? 173 SER E CB    1 
ATOM 5229  O OG    . SER B 2 173 ? 38.48900  109.93900 -59.45300 1.000 26.23427  ? 173 SER E OG    1 
ATOM 5230  N N     . ASN B 2 174 ? 38.05000  108.28100 -56.49500 1.000 29.13581  ? 174 ASN E N     1 
ATOM 5231  C CA    . ASN B 2 174 ? 37.33600  107.01900 -56.36500 1.000 28.99215  ? 174 ASN E CA    1 
ATOM 5232  C C     . ASN B 2 174 ? 36.09900  106.95500 -57.25600 1.000 37.21132  ? 174 ASN E C     1 
ATOM 5233  O O     . ASN B 2 174 ? 35.28400  106.03900 -57.10100 1.000 40.76229  ? 174 ASN E O     1 
ATOM 5234  C CB    . ASN B 2 174 ? 36.94000  106.77600 -54.90700 1.000 27.54801  ? 174 ASN E CB    1 
ATOM 5235  C CG    . ASN B 2 174 ? 35.81100  107.67900 -54.45500 1.000 32.99892  ? 174 ASN E CG    1 
ATOM 5236  O OD1   . ASN B 2 174 ? 35.81300  108.87600 -54.73100 1.000 35.09419  ? 174 ASN E OD1   1 
ATOM 5237  N ND2   . ASN B 2 174 ? 34.84200  107.10700 -53.75000 1.000 34.77825  ? 174 ASN E ND2   1 
ATOM 5238  N N     . TRP B 2 175 ? 35.93400  107.90200 -58.18100 1.000 39.36998  ? 175 TRP E N     1 
ATOM 5239  C CA    . TRP B 2 175 ? 34.86700  107.85500 -59.17700 1.000 31.74646  ? 175 TRP E CA    1 
ATOM 5240  C C     . TRP B 2 175 ? 35.34200  107.07400 -60.39400 1.000 30.17967  ? 175 TRP E C     1 
ATOM 5241  O O     . TRP B 2 175 ? 36.34500  107.43300 -61.01800 1.000 33.90073  ? 175 TRP E O     1 
ATOM 5242  C CB    . TRP B 2 175 ? 34.42800  109.25800 -59.58800 1.000 26.99587  ? 175 TRP E CB    1 
ATOM 5243  C CG    . TRP B 2 175 ? 33.47200  109.88400 -58.63600 1.000 29.10984  ? 175 TRP E CG    1 
ATOM 5244  C CD1   . TRP B 2 175 ? 33.10900  109.41100 -57.41100 1.000 32.46048  ? 175 TRP E CD1   1 
ATOM 5245  C CD2   . TRP B 2 175 ? 32.74100  111.09900 -58.83100 1.000 32.26965  ? 175 TRP E CD2   1 
ATOM 5246  N NE1   . TRP B 2 175 ? 32.20100  110.25900 -56.82800 1.000 37.33012  ? 175 TRP E NE1   1 
ATOM 5247  C CE2   . TRP B 2 175 ? 31.95500  111.30200 -57.68000 1.000 38.00167  ? 175 TRP E CE2   1 
ATOM 5248  C CE3   . TRP B 2 175 ? 32.67600  112.03700 -59.86600 1.000 33.45469  ? 175 TRP E CE3   1 
ATOM 5249  C CZ2   . TRP B 2 175 ? 31.11700  112.40600 -57.53200 1.000 39.86913  ? 175 TRP E CZ2   1 
ATOM 5250  C CZ3   . TRP B 2 175 ? 31.84400  113.13100 -59.71800 1.000 35.06504  ? 175 TRP E CZ3   1 
ATOM 5251  C CH2   . TRP B 2 175 ? 31.07500  113.30600 -58.56100 1.000 36.79562  ? 175 TRP E CH2   1 
ATOM 5252  N N     . PHE B 2 176 ? 34.62000  106.01000 -60.73100 1.000 26.23427  ? 176 PHE E N     1 
ATOM 5253  C CA    . PHE B 2 176 ? 35.02100  105.14100 -61.82200 1.000 28.81417  ? 176 PHE E CA    1 
ATOM 5254  C C     . PHE B 2 176 ? 34.05300  105.30800 -62.98200 1.000 31.81428  ? 176 PHE E C     1 
ATOM 5255  O O     . PHE B 2 176 ? 32.85600  105.03000 -62.82300 1.000 32.96503  ? 176 PHE E O     1 
ATOM 5256  C CB    . PHE B 2 176 ? 35.06500  103.68000 -61.36700 1.000 31.33511  ? 176 PHE E CB    1 
ATOM 5257  C CG    . PHE B 2 176 ? 36.20700  103.35800 -60.42500 1.000 32.95509  ? 176 PHE E CG    1 
ATOM 5258  C CD1   . PHE B 2 176 ? 36.61900  104.26200 -59.46200 1.000 33.71124  ? 176 PHE E CD1   1 
ATOM 5259  C CD2   . PHE B 2 176 ? 36.86400  102.14100 -60.50800 1.000 33.90586  ? 176 PHE E CD2   1 
ATOM 5260  C CE1   . PHE B 2 176 ? 37.65800  103.96700 -58.60200 1.000 32.86313  ? 176 PHE E CE1   1 
ATOM 5261  C CE2   . PHE B 2 176 ? 37.90800  101.84400 -59.64700 1.000 35.05939  ? 176 PHE E CE2   1 
ATOM 5262  C CZ    . PHE B 2 176 ? 38.30300  102.75600 -58.69500 1.000 34.84521  ? 176 PHE E CZ    1 
ATOM 5263  N N     . PRO B 2 177 ? 34.51900  105.73800 -64.15300 1.000 34.29028  ? 177 PRO E N     1 
ATOM 5264  C CA    . PRO B 2 177 ? 33.59500  106.06400 -65.24200 1.000 39.26776  ? 177 PRO E CA    1 
ATOM 5265  C C     . PRO B 2 177 ? 33.04500  104.81800 -65.91900 1.000 38.90820  ? 177 PRO E C     1 
ATOM 5266  O O     . PRO B 2 177 ? 33.67200  103.75700 -65.94600 1.000 39.56402  ? 177 PRO E O     1 
ATOM 5267  C CB    . PRO B 2 177 ? 34.46100  106.88500 -66.20400 1.000 34.25614  ? 177 PRO E CB    1 
ATOM 5268  C CG    . PRO B 2 177 ? 35.85300  106.41300 -65.96100 1.000 29.77778  ? 177 PRO E CG    1 
ATOM 5269  C CD    . PRO B 2 177 ? 35.92800  105.97700 -64.51900 1.000 30.00184  ? 177 PRO E CD    1 
ATOM 5270  N N     . ILE B 2 178 ? 31.84300  104.96300 -66.46000 1.000 35.07845  ? 178 ILE E N     1 
ATOM 5271  C CA    . ILE B 2 178 ? 31.19000  103.90100 -67.21400 1.000 30.44186  ? 178 ILE E CA    1 
ATOM 5272  C C     . ILE B 2 178 ? 31.65700  103.97100 -68.65900 1.000 32.73949  ? 178 ILE E C     1 
ATOM 5273  O O     . ILE B 2 178 ? 31.56000  105.02500 -69.30100 1.000 32.60263  ? 178 ILE E O     1 
ATOM 5274  C CB    . ILE B 2 178 ? 29.65900  104.02400 -67.12800 1.000 30.19933  ? 178 ILE E CB    1 
ATOM 5275  C CG1   . ILE B 2 178 ? 29.22000  104.30200 -65.69200 1.000 27.61162  ? 178 ILE E CG1   1 
ATOM 5276  C CG2   . ILE B 2 178 ? 28.99200  102.76000 -67.64900 1.000 32.90290  ? 178 ILE E CG2   1 
ATOM 5277  C CD1   . ILE B 2 178 ? 29.48600  103.16500 -64.75000 1.000 26.23427  ? 178 ILE E CD1   1 
ATOM 5278  N N     . ILE B 2 179 ? 32.16800  102.85100 -69.17200 1.000 35.76200  ? 179 ILE E N     1 
ATOM 5279  C CA    . ILE B 2 179 ? 32.59700  102.79700 -70.56900 1.000 35.03418  ? 179 ILE E CA    1 
ATOM 5280  C C     . ILE B 2 179 ? 31.40600  103.01700 -71.49000 1.000 39.02567  ? 179 ILE E C     1 
ATOM 5281  O O     . ILE B 2 179 ? 31.36800  103.96800 -72.28000 1.000 40.61628  ? 179 ILE E O     1 
ATOM 5282  C CB    . ILE B 2 179 ? 33.28400  101.45500 -70.86900 1.000 34.42240  ? 179 ILE E CB    1 
ATOM 5283  C CG1   . ILE B 2 179 ? 34.50300  101.25500 -69.96900 1.000 34.88313  ? 179 ILE E CG1   1 
ATOM 5284  C CG2   . ILE B 2 179 ? 33.68400  101.37800 -72.33800 1.000 34.93671  ? 179 ILE E CG2   1 
ATOM 5285  C CD1   . ILE B 2 179 ? 35.21500  99.94900  -70.22200 1.000 34.11433  ? 179 ILE E CD1   1 
ATOM 5286  N N     . SER B 2 180 ? 30.41500  102.13400 -71.40300 1.000 41.34123  ? 180 SER E N     1 
ATOM 5287  C CA    . SER B 2 180 ? 29.26500  102.17500 -72.29300 1.000 43.77134  ? 180 SER E CA    1 
ATOM 5288  C C     . SER B 2 180 ? 28.11000  101.44200 -71.63100 1.000 39.39997  ? 180 SER E C     1 
ATOM 5289  O O     . SER B 2 180 ? 28.31100  100.40500 -70.99700 1.000 40.57641  ? 180 SER E O     1 
ATOM 5290  C CB    . SER B 2 180 ? 29.58600  101.53800 -73.65000 1.000 47.23041  ? 180 SER E CB    1 
ATOM 5291  O OG    . SER B 2 180 ? 29.59800  100.12200 -73.56000 1.000 38.66699  ? 180 SER E OG    1 
ATOM 5292  N N     . PHE B 2 181 ? 26.90800  101.98700 -71.78800 1.000 34.25091  ? 181 PHE E N     1 
ATOM 5293  C CA    . PHE B 2 181 ? 25.69500  101.34000 -71.31400 1.000 35.26745  ? 181 PHE E CA    1 
ATOM 5294  C C     . PHE B 2 181 ? 25.13600  100.44200 -72.41500 1.000 45.70771  ? 181 PHE E C     1 
ATOM 5295  O O     . PHE B 2 181 ? 25.70000  100.38600 -73.51400 1.000 53.66214  ? 181 PHE E O     1 
ATOM 5296  C CB    . PHE B 2 181 ? 24.66000  102.38600 -70.89800 1.000 36.24839  ? 181 PHE E CB    1 
ATOM 5297  C CG    . PHE B 2 181 ? 24.95500  103.04800 -69.58200 1.000 37.37231  ? 181 PHE E CG    1 
ATOM 5298  C CD1   . PHE B 2 181 ? 25.25400  102.29700 -68.45600 1.000 32.51858  ? 181 PHE E CD1   1 
ATOM 5299  C CD2   . PHE B 2 181 ? 24.89400  104.42800 -69.46100 1.000 42.08273  ? 181 PHE E CD2   1 
ATOM 5300  C CE1   . PHE B 2 181 ? 25.51500  102.91900 -67.23800 1.000 29.61456  ? 181 PHE E CE1   1 
ATOM 5301  C CE2   . PHE B 2 181 ? 25.14700  105.05500 -68.25100 1.000 36.41604  ? 181 PHE E CE2   1 
ATOM 5302  C CZ    . PHE B 2 181 ? 25.45900  104.30200 -67.13800 1.000 29.23107  ? 181 PHE E CZ    1 
ATOM 5303  N N     . PRO B 2 182 ? 24.05200  99.71200  -72.16600 1.000 45.87039  ? 182 PRO E N     1 
ATOM 5304  C CA    . PRO B 2 182 ? 23.25200  99.18300  -73.27800 1.000 48.27889  ? 182 PRO E CA    1 
ATOM 5305  C C     . PRO B 2 182 ? 22.52400  100.31000 -73.99900 1.000 45.49993  ? 182 PRO E C     1 
ATOM 5306  O O     . PRO B 2 182 ? 22.41300  101.43500 -73.51000 1.000 42.02124  ? 182 PRO E O     1 
ATOM 5307  C CB    . PRO B 2 182 ? 22.27100  98.22900  -72.59000 1.000 42.07591  ? 182 PRO E CB    1 
ATOM 5308  C CG    . PRO B 2 182 ? 22.97800  97.80800  -71.34300 1.000 43.71128  ? 182 PRO E CG    1 
ATOM 5309  C CD    . PRO B 2 182 ? 23.78300  98.99900  -70.90400 1.000 41.83636  ? 182 PRO E CD    1 
ATOM 5310  N N     . ASN B 2 183 ? 22.01700  99.99100  -75.19000 1.000 45.66602  ? 183 ASN E N     1 
ATOM 5311  C CA    . ASN B 2 183 ? 21.39000  101.01700 -76.02000 1.000 47.70621  ? 183 ASN E CA    1 
ATOM 5312  C C     . ASN B 2 183 ? 20.18800  101.65300 -75.32900 1.000 43.30937  ? 183 ASN E C     1 
ATOM 5313  O O     . ASN B 2 183 ? 20.18600  102.85500 -75.04000 1.000 41.34870  ? 183 ASN E O     1 
ATOM 5314  C CB    . ASN B 2 183 ? 20.98100  100.42700 -77.36900 1.000 52.81363  ? 183 ASN E CB    1 
ATOM 5315  C CG    . ASN B 2 183 ? 22.15900  100.22300 -78.28300 1.000 51.24119  ? 183 ASN E CG    1 
ATOM 5316  O OD1   . ASN B 2 183 ? 23.27900  100.00200 -77.82600 1.000 56.44313  ? 183 ASN E OD1   1 
ATOM 5317  N ND2   . ASN B 2 183 ? 21.91700  100.30100 -79.58700 1.000 40.39919  ? 183 ASN E ND2   1 
ATOM 5318  N N     . GLU B 2 184 ? 19.15600  100.86300 -75.04900 1.000 43.17513  ? 184 GLU E N     1 
ATOM 5319  C CA    . GLU B 2 184 ? 17.88900  101.40800 -74.59100 1.000 44.87146  ? 184 GLU E CA    1 
ATOM 5320  C C     . GLU B 2 184 ? 17.43100  100.69100 -73.33300 1.000 45.65206  ? 184 GLU E C     1 
ATOM 5321  O O     . GLU B 2 184 ? 17.75500  99.52200  -73.10700 1.000 48.11553  ? 184 GLU E O     1 
ATOM 5322  C CB    . GLU B 2 184 ? 16.79000  101.29300 -75.66100 1.000 49.54380  ? 184 GLU E CB    1 
ATOM 5323  C CG    . GLU B 2 184 ? 16.42000  99.86100  -76.01500 1.000 52.38725  ? 184 GLU E CG    1 
ATOM 5324  C CD    . GLU B 2 184 ? 16.01200  99.69300  -77.46500 1.000 63.30317  ? 184 GLU E CD    1 
ATOM 5325  O OE1   . GLU B 2 184 ? 15.44700  100.64700 -78.04000 1.000 68.02058  ? 184 GLU E OE1   1 
ATOM 5326  O OE2   . GLU B 2 184 ? 16.25100  98.60200  -78.03000 1.000 61.51046  ? 184 GLU E OE2   1 
ATOM 5327  N N     . LEU B 2 185 ? 16.68100  101.41400 -72.51300 1.000 44.04417  ? 185 LEU E N     1 
ATOM 5328  C CA    . LEU B 2 185 ? 16.02500  100.84400 -71.34700 1.000 42.65023  ? 185 LEU E CA    1 
ATOM 5329  C C     . LEU B 2 185 ? 14.56300  100.59100 -71.69500 1.000 50.37548  ? 185 LEU E C     1 
ATOM 5330  O O     . LEU B 2 185 ? 13.85400  101.51200 -72.11500 1.000 52.14325  ? 185 LEU E O     1 
ATOM 5331  C CB    . LEU B 2 185 ? 16.13800  101.78500 -70.15100 1.000 34.76186  ? 185 LEU E CB    1 
ATOM 5332  C CG    . LEU B 2 185 ? 15.23700  101.39200 -68.99300 1.000 33.60563  ? 185 LEU E CG    1 
ATOM 5333  C CD1   . LEU B 2 185 ? 15.76700  100.08800 -68.45300 1.000 36.31011  ? 185 LEU E CD1   1 
ATOM 5334  C CD2   . LEU B 2 185 ? 15.21900  102.47500 -67.93700 1.000 34.25581  ? 185 LEU E CD2   1 
ATOM 5335  N N     . ARG B 2 186 ? 14.11800  99.35100  -71.53000 1.000 52.97051  ? 186 ARG E N     1 
ATOM 5336  C CA    . ARG B 2 186 ? 12.80100  98.93000  -71.98000 1.000 53.21409  ? 186 ARG E CA    1 
ATOM 5337  C C     . ARG B 2 186 ? 11.94000  98.57000  -70.77700 1.000 52.08988  ? 186 ARG E C     1 
ATOM 5338  O O     . ARG B 2 186 ? 12.43100  98.00200  -69.79500 1.000 49.03413  ? 186 ARG E O     1 
ATOM 5339  C CB    . ARG B 2 186 ? 12.90300  97.75500  -72.95700 1.000 59.51062  ? 186 ARG E CB    1 
ATOM 5340  C CG    . ARG B 2 186 ? 13.80100  96.62700  -72.48800 1.000 56.04902  ? 186 ARG E CG    1 
ATOM 5341  C CD    . ARG B 2 186 ? 14.23400  95.77500  -73.66000 1.000 67.46983  ? 186 ARG E CD    1 
ATOM 5342  N NE    . ARG B 2 186 ? 15.23800  96.46400  -74.45900 1.000 64.65825  ? 186 ARG E NE    1 
ATOM 5343  C CZ    . ARG B 2 186 ? 16.54500  96.35100  -74.25800 1.000 65.13709  ? 186 ARG E CZ    1 
ATOM 5344  N NH1   . ARG B 2 186 ? 16.99900  95.56900  -73.29000 1.000 63.94487  ? 186 ARG E NH1   1 
ATOM 5345  N NH2   . ARG B 2 186 ? 17.39900  97.01300  -75.02400 1.000 61.30495  ? 186 ARG E NH2   1 
ATOM 5346  N N     . PHE B 2 187 ? 10.65600  98.90500  -70.86000 1.000 58.97383  ? 187 PHE E N     1 
ATOM 5347  C CA    . PHE B 2 187 ? 9.67300   98.60200  -69.83200 1.000 58.78117  ? 187 PHE E CA    1 
ATOM 5348  C C     . PHE B 2 187 ? 8.67700   97.58100  -70.36200 1.000 56.68856  ? 187 PHE E C     1 
ATOM 5349  O O     . PHE B 2 187 ? 8.37800   97.54900  -71.55700 1.000 61.50707  ? 187 PHE E O     1 
ATOM 5350  C CB    . PHE B 2 187 ? 8.94600   99.87700  -69.39400 1.000 60.33104  ? 187 PHE E CB    1 
ATOM 5351  C CG    . PHE B 2 187 ? 9.85200   100.90600 -68.78600 1.000 51.05989  ? 187 PHE E CG    1 
ATOM 5352  C CD1   . PHE B 2 187 ? 9.90700   101.07300 -67.41500 1.000 47.82545  ? 187 PHE E CD1   1 
ATOM 5353  C CD2   . PHE B 2 187 ? 10.65500  101.70000 -69.58700 1.000 50.17249  ? 187 PHE E CD2   1 
ATOM 5354  C CE1   . PHE B 2 187 ? 10.74200  102.01300 -66.85200 1.000 45.02349  ? 187 PHE E CE1   1 
ATOM 5355  C CE2   . PHE B 2 187 ? 11.49400  102.64000 -69.03000 1.000 51.64681  ? 187 PHE E CE2   1 
ATOM 5356  C CZ    . PHE B 2 187 ? 11.53800  102.79800 -67.66000 1.000 50.28782  ? 187 PHE E CZ    1 
ATOM 5357  N N     . HIS B 2 188 ? 8.15400   96.74300  -69.47600 1.000 49.43525  ? 188 HIS E N     1 
ATOM 5358  C CA    . HIS B 2 188 ? 7.30100   95.64600  -69.90100 1.000 53.61534  ? 188 HIS E CA    1 
ATOM 5359  C C     . HIS B 2 188 ? 5.96300   95.72200  -69.18500 1.000 65.54525  ? 188 HIS E C     1 
ATOM 5360  O O     . HIS B 2 188 ? 5.91800   95.78500  -67.95500 1.000 65.26927  ? 188 HIS E O     1 
ATOM 5361  C CB    . HIS B 2 188 ? 7.96600   94.30700  -69.59500 1.000 55.13331  ? 188 HIS E CB    1 
ATOM 5362  C CG    . HIS B 2 188 ? 9.26100   94.10300  -70.31200 1.000 55.33130  ? 188 HIS E CG    1 
ATOM 5363  N ND1   . HIS B 2 188 ? 9.55200   94.71200  -71.51300 1.000 56.57473  ? 188 HIS E ND1   1 
ATOM 5364  C CD2   . HIS B 2 188 ? 10.35300  93.37300  -69.98500 1.000 51.46320  ? 188 HIS E CD2   1 
ATOM 5365  C CE1   . HIS B 2 188 ? 10.76500  94.35900  -71.89800 1.000 52.22954  ? 188 HIS E CE1   1 
ATOM 5366  N NE2   . HIS B 2 188 ? 11.27200  93.54500  -70.99200 1.000 47.11286  ? 188 HIS E NE2   1 
ATOM 5367  N N     . ARG B 2 189 ? 4.87500   95.67800  -69.95300 1.000 73.08750  ? 189 ARG E N     1 
ATOM 5368  C CA    . ARG B 2 189 ? 3.52500   95.59900  -69.39300 1.000 69.59197  ? 189 ARG E CA    1 
ATOM 5369  C C     . ARG B 2 189 ? 3.23200   94.13000  -69.11300 1.000 68.17229  ? 189 ARG E C     1 
ATOM 5370  O O     . ARG B 2 189 ? 2.64300   93.41800  -69.92900 1.000 64.54504  ? 189 ARG E O     1 
ATOM 5371  C CB    . ARG B 2 189 ? 2.49400   96.22100  -70.32100 1.000 66.40896  ? 189 ARG E CB    1 
ATOM 5372  C CG    . ARG B 2 189 ? 1.15800   96.39600  -69.62500 1.000 66.54908  ? 189 ARG E CG    1 
ATOM 5373  C CD    . ARG B 2 189 ? 0.22400   97.33000  -70.35800 1.000 63.86307  ? 189 ARG E CD    1 
ATOM 5374  N NE    . ARG B 2 189 ? -1.01200  97.49500  -69.60200 1.000 55.55424  ? 189 ARG E NE    1 
ATOM 5375  C CZ    . ARG B 2 189 ? -1.14300  98.34600  -68.59100 1.000 51.30534  ? 189 ARG E CZ    1 
ATOM 5376  N NH1   . ARG B 2 189 ? -0.11400  99.10000  -68.22500 1.000 54.13592  ? 189 ARG E NH1   1 
ATOM 5377  N NH2   . ARG B 2 189 ? -2.29400  98.44700  -67.94300 1.000 56.60470  ? 189 ARG E NH2   1 
ATOM 5378  N N     . TYR B 2 190 ? 3.64800   93.67500  -67.92900 1.000 66.57839  ? 190 TYR E N     1 
ATOM 5379  C CA    . TYR B 2 190 ? 3.49600   92.27900  -67.54300 1.000 59.67776  ? 190 TYR E CA    1 
ATOM 5380  C C     . TYR B 2 190 ? 2.15600   92.01000  -66.87400 1.000 57.61413  ? 190 TYR E C     1 
ATOM 5381  O O     . TYR B 2 190 ? 1.65900   90.88600  -66.94300 1.000 52.13608  ? 190 TYR E O     1 
ATOM 5382  C CB    . TYR B 2 190 ? 4.63100   91.87000  -66.59200 1.000 58.22569  ? 190 TYR E CB    1 
ATOM 5383  C CG    . TYR B 2 190 ? 5.89900   91.39100  -67.28700 1.000 64.38871  ? 190 TYR E CG    1 
ATOM 5384  C CD1   . TYR B 2 190 ? 7.14500   91.91900  -66.95000 1.000 59.28623  ? 190 TYR E CD1   1 
ATOM 5385  C CD2   . TYR B 2 190 ? 5.85100   90.42500  -68.28600 1.000 64.54655  ? 190 TYR E CD2   1 
ATOM 5386  C CE1   . TYR B 2 190 ? 8.30500   91.49300  -67.58100 1.000 55.92255  ? 190 TYR E CE1   1 
ATOM 5387  C CE2   . TYR B 2 190 ? 7.00500   89.99700  -68.92400 1.000 63.07659  ? 190 TYR E CE2   1 
ATOM 5388  C CZ    . TYR B 2 190 ? 8.22900   90.53400  -68.56700 1.000 59.50937  ? 190 TYR E CZ    1 
ATOM 5389  O OH    . TYR B 2 190 ? 9.38000   90.11000  -69.19800 1.000 58.62595  ? 190 TYR E OH    1 
ATOM 5390  N N     . ASP B 2 191 ? 1.55300   93.01900  -66.24700 1.000 69.94146  ? 191 ASP E N     1 
ATOM 5391  C CA    . ASP B 2 191 ? 0.24900   92.90200  -65.59700 1.000 75.48485  ? 191 ASP E CA    1 
ATOM 5392  C C     . ASP B 2 191 ? 0.07400   91.65000  -64.73900 1.000 73.22835  ? 191 ASP E C     1 
ATOM 5393  O O     . ASP B 2 191 ? 0.44500   91.63300  -63.55900 1.000 67.14892  ? 191 ASP E O     1 
ATOM 5394  C CB    . ASP B 2 191 ? -0.84500  92.92800  -66.67200 1.000 72.10801  ? 191 ASP E CB    1 
ATOM 5395  C CG    . ASP B 2 191 ? -1.99600  93.85200  -66.32400 1.000 80.20239  ? 191 ASP E CG    1 
ATOM 5396  O OD1   . ASP B 2 191 ? -2.21400  94.09600  -65.11700 1.000 90.70491  ? 191 ASP E OD1   1 
ATOM 5397  O OD2   . ASP B 2 191 ? -2.68800  94.32000  -67.26000 1.000 66.68789  ? 191 ASP E OD2   1 
ATOM 5398  N N     . TRP B 2 192 ? -0.48900  90.59300  -65.33200 1.000 66.80038  ? 192 TRP E N     1 
ATOM 5399  C CA    . TRP B 2 192 ? -0.71700  89.33600  -64.63100 1.000 56.70005  ? 192 TRP E CA    1 
ATOM 5400  C C     . TRP B 2 192 ? 0.43700   88.36100  -64.78600 1.000 51.88917  ? 192 TRP E C     1 
ATOM 5401  O O     . TRP B 2 192 ? 0.46700   87.34400  -64.08300 1.000 46.70551  ? 192 TRP E O     1 
ATOM 5402  C CB    . TRP B 2 192 ? -2.00600  88.66400  -65.12400 1.000 48.61277  ? 192 TRP E CB    1 
ATOM 5403  C CG    . TRP B 2 192 ? -1.95500  88.26400  -66.56200 1.000 47.28580  ? 192 TRP E CG    1 
ATOM 5404  C CD1   . TRP B 2 192 ? -1.51800  87.07400  -67.05900 1.000 44.48848  ? 192 TRP E CD1   1 
ATOM 5405  C CD2   . TRP B 2 192 ? -2.34900  89.05100  -67.69300 1.000 51.63157  ? 192 TRP E CD2   1 
ATOM 5406  N NE1   . TRP B 2 192 ? -1.61200  87.06600  -68.42800 1.000 44.16112  ? 192 TRP E NE1   1 
ATOM 5407  C CE2   . TRP B 2 192 ? -2.11900  88.26800  -68.84300 1.000 46.57049  ? 192 TRP E CE2   1 
ATOM 5408  C CE3   . TRP B 2 192 ? -2.87000  90.33900  -67.84800 1.000 59.84399  ? 192 TRP E CE3   1 
ATOM 5409  C CZ2   . TRP B 2 192 ? -2.39300  88.73100  -70.12900 1.000 47.58908  ? 192 TRP E CZ2   1 
ATOM 5410  C CZ3   . TRP B 2 192 ? -3.13900  90.79700  -69.12800 1.000 64.46445  ? 192 TRP E CZ3   1 
ATOM 5411  C CH2   . TRP B 2 192 ? -2.89700  89.99600  -70.25000 1.000 56.65640  ? 192 TRP E CH2   1 
ATOM 5412  N N     . ARG B 2 193 ? 1.38000   88.63500  -65.69200 1.000 51.52121  ? 193 ARG E N     1 
ATOM 5413  C CA    . ARG B 2 193 ? 2.46700   87.68800  -65.89400 1.000 46.19643  ? 193 ARG E CA    1 
ATOM 5414  C C     . ARG B 2 193 ? 3.38800   87.67600  -64.68800 1.000 38.37043  ? 193 ARG E C     1 
ATOM 5415  O O     . ARG B 2 193 ? 3.88500   86.61500  -64.30500 1.000 38.51808  ? 193 ARG E O     1 
ATOM 5416  C CB    . ARG B 2 193 ? 3.27400   88.02200  -67.15300 1.000 49.53762  ? 193 ARG E CB    1 
ATOM 5417  C CG    . ARG B 2 193 ? 2.47600   88.49000  -68.36800 1.000 53.77979  ? 193 ARG E CG    1 
ATOM 5418  C CD    . ARG B 2 193 ? 1.71200   87.40500  -69.10200 1.000 49.00828  ? 193 ARG E CD    1 
ATOM 5419  N NE    . ARG B 2 193 ? 0.75000   87.99900  -70.02900 1.000 49.88001  ? 193 ARG E NE    1 
ATOM 5420  C CZ    . ARG B 2 193 ? 1.07600   88.60200  -71.17000 1.000 50.48705  ? 193 ARG E CZ    1 
ATOM 5421  N NH1   . ARG B 2 193 ? 2.34600   88.69900  -71.53900 1.000 53.04558  ? 193 ARG E NH1   1 
ATOM 5422  N NH2   . ARG B 2 193 ? 0.13200   89.11300  -71.94900 1.000 51.46881  ? 193 ARG E NH2   1 
ATOM 5423  N N     . LEU B 2 194 ? 3.55300   88.82200  -64.02800 1.000 38.18404  ? 194 LEU E N     1 
ATOM 5424  C CA    . LEU B 2 194 ? 4.36900   88.88500  -62.82900 1.000 40.50436  ? 194 LEU E CA    1 
ATOM 5425  C C     . LEU B 2 194 ? 3.45300   88.87700  -61.62000 1.000 45.25769  ? 194 LEU E C     1 
ATOM 5426  O O     . LEU B 2 194 ? 2.62800   89.79300  -61.46500 1.000 53.41026  ? 194 LEU E O     1 
ATOM 5427  C CB    . LEU B 2 194 ? 5.22700   90.14800  -62.83600 1.000 48.47100  ? 194 LEU E CB    1 
ATOM 5428  C CG    . LEU B 2 194 ? 5.70400   90.77300  -61.51700 1.000 44.75461  ? 194 LEU E CG    1 
ATOM 5429  C CD1   . LEU B 2 194 ? 6.81700   89.94600  -60.86500 1.000 44.61948  ? 194 LEU E CD1   1 
ATOM 5430  C CD2   . LEU B 2 194 ? 6.15400   92.21500  -61.73400 1.000 44.59010  ? 194 LEU E CD2   1 
ATOM 5431  N N     . PRO B 2 195 ? 3.56500   87.88000  -60.74700 1.000 40.80210  ? 195 PRO E N     1 
ATOM 5432  C CA    . PRO B 2 195 ? 2.65900   87.79800  -59.60000 1.000 46.28852  ? 195 PRO E CA    1 
ATOM 5433  C C     . PRO B 2 195 ? 2.91100   88.89600  -58.58200 1.000 47.85439  ? 195 PRO E C     1 
ATOM 5434  O O     . PRO B 2 195 ? 4.04000   89.35100  -58.38100 1.000 47.65419  ? 195 PRO E O     1 
ATOM 5435  C CB    . PRO B 2 195 ? 2.97100   86.42000  -59.01100 1.000 44.45194  ? 195 PRO E CB    1 
ATOM 5436  C CG    . PRO B 2 195 ? 3.41000   85.62100  -60.19600 1.000 37.29563  ? 195 PRO E CG    1 
ATOM 5437  C CD    . PRO B 2 195 ? 4.23100   86.59100  -61.00600 1.000 34.59418  ? 195 PRO E CD    1 
ATOM 5438  N N     . LYS B 2 196 ? 1.82200   89.32000  -57.93300 1.000 46.45729  ? 196 LYS E N     1 
ATOM 5439  C CA    . LYS B 2 196 ? 1.92700   90.30800  -56.86700 1.000 49.52614  ? 196 LYS E CA    1 
ATOM 5440  C C     . LYS B 2 196 ? 2.82800   89.81000  -55.74300 1.000 50.61204  ? 196 LYS E C     1 
ATOM 5441  O O     . LYS B 2 196 ? 3.43000   90.61600  -55.02300 1.000 52.02929  ? 196 LYS E O     1 
ATOM 5442  C CB    . LYS B 2 196 ? 0.53300   90.64500  -56.32800 1.000 46.76683  ? 196 LYS E CB    1 
ATOM 5443  C CG    . LYS B 2 196 ? -0.33600  91.44700  -57.29100 1.000 37.62996  ? 196 LYS E CG    1 
ATOM 5444  C CD    . LYS B 2 196 ? -0.16600  92.94700  -57.09400 1.000 28.32048  ? 196 LYS E CD    1 
ATOM 5445  C CE    . LYS B 2 196 ? -1.07600  93.46400  -55.99200 1.000 32.78317  ? 196 LYS E CE    1 
ATOM 5446  N NZ    . LYS B 2 196 ? -1.01700  94.94600  -55.86000 1.000 37.97252  ? 196 LYS E NZ    1 
ATOM 5447  N N     . GLN B 2 197 ? 2.94100   88.49000  -55.58700 1.000 50.01806  ? 197 GLN E N     1 
ATOM 5448  C CA    . GLN B 2 197 ? 3.71600   87.89100  -54.51000 1.000 52.26463  ? 197 GLN E CA    1 
ATOM 5449  C C     . GLN B 2 197 ? 5.18700   87.70700  -54.85300 1.000 52.06593  ? 197 GLN E C     1 
ATOM 5450  O O     . GLN B 2 197 ? 5.95600   87.28000  -53.98600 1.000 59.48686  ? 197 GLN E O     1 
ATOM 5451  C CB    . GLN B 2 197 ? 3.14500   86.51100  -54.16100 1.000 54.30619  ? 197 GLN E CB    1 
ATOM 5452  C CG    . GLN B 2 197 ? 1.63100   86.39900  -54.19400 1.000 60.10948  ? 197 GLN E CG    1 
ATOM 5453  C CD    . GLN B 2 197 ? 0.94600   87.25400  -53.15300 1.000 71.32446  ? 197 GLN E CD    1 
ATOM 5454  O OE1   . GLN B 2 197 ? 1.55400   87.65600  -52.16000 1.000 72.66237  ? 197 GLN E OE1   1 
ATOM 5455  N NE2   . GLN B 2 197 ? -0.33200  87.53900  -53.37400 1.000 70.93994  ? 197 GLN E NE2   1 
ATOM 5456  N N     . PHE B 2 198 ? 5.60500   88.00100  -56.07900 1.000 44.63221  ? 198 PHE E N     1 
ATOM 5457  C CA    . PHE B 2 198 ? 6.98800   87.76400  -56.47400 1.000 44.57979  ? 198 PHE E CA    1 
ATOM 5458  C C     . PHE B 2 198 ? 7.84900   89.00400  -56.25300 1.000 44.33049  ? 198 PHE E C     1 
ATOM 5459  O O     . PHE B 2 198 ? 7.58000   90.06800  -56.82200 1.000 40.54499  ? 198 PHE E O     1 
ATOM 5460  C CB    . PHE B 2 198 ? 7.07000   87.29900  -57.92500 1.000 44.18283  ? 198 PHE E CB    1 
ATOM 5461  C CG    . PHE B 2 198 ? 8.33300   86.55200  -58.23800 1.000 42.02327  ? 198 PHE E CG    1 
ATOM 5462  C CD1   . PHE B 2 198 ? 9.12800   86.05700  -57.21600 1.000 42.10778  ? 198 PHE E CD1   1 
ATOM 5463  C CD2   . PHE B 2 198 ? 8.71500   86.32500  -59.54400 1.000 39.16917  ? 198 PHE E CD2   1 
ATOM 5464  C CE1   . PHE B 2 198 ? 10.28800  85.36800  -57.49400 1.000 40.98046  ? 198 PHE E CE1   1 
ATOM 5465  C CE2   . PHE B 2 198 ? 9.87200   85.63200  -59.82800 1.000 38.90588  ? 198 PHE E CE2   1 
ATOM 5466  C CZ    . PHE B 2 198 ? 10.66000  85.15300  -58.80100 1.000 39.71471  ? 198 PHE E CZ    1 
ATOM 5467  N N     . ASP B 2 199 ? 8.87200   88.85600  -55.41400 1.000 48.43449  ? 199 ASP E N     1 
ATOM 5468  C CA    . ASP B 2 199 ? 9.88500   89.88200  -55.21000 1.000 52.49455  ? 199 ASP E CA    1 
ATOM 5469  C C     . ASP B 2 199 ? 10.91000  89.84300  -56.33800 1.000 49.66821  ? 199 ASP E C     1 
ATOM 5470  O O     . ASP B 2 199 ? 11.27500  88.76900  -56.82500 1.000 47.20513  ? 199 ASP E O     1 
ATOM 5471  C CB    . ASP B 2 199 ? 10.57900  89.69200  -53.86200 1.000 63.27828  ? 199 ASP E CB    1 
ATOM 5472  C CG    . ASP B 2 199 ? 11.87200  90.47500  -53.75600 1.000 63.01873  ? 199 ASP E CG    1 
ATOM 5473  O OD1   . ASP B 2 199 ? 12.94500  89.83800  -53.68900 1.000 54.85328  ? 199 ASP E OD1   1 
ATOM 5474  O OD2   . ASP B 2 199 ? 11.81200  91.72300  -53.75700 1.000 63.59701  ? 199 ASP E OD2   1 
ATOM 5475  N N     . VAL B 2 200 ? 11.37300  91.02500  -56.75900 1.000 48.14415  ? 200 VAL E N     1 
ATOM 5476  C CA    . VAL B 2 200 ? 12.18700  91.10600  -57.97100 1.000 39.35681  ? 200 VAL E CA    1 
ATOM 5477  C C     . VAL B 2 200 ? 13.66500  90.81900  -57.75700 1.000 39.32024  ? 200 VAL E C     1 
ATOM 5478  O O     . VAL B 2 200 ? 14.39700  90.70000  -58.74500 1.000 39.54365  ? 200 VAL E O     1 
ATOM 5479  C CB    . VAL B 2 200 ? 12.05800  92.49300  -58.62600 1.000 39.49741  ? 200 VAL E CB    1 
ATOM 5480  C CG1   . VAL B 2 200 ? 10.65200  92.69400  -59.16600 1.000 43.09387  ? 200 VAL E CG1   1 
ATOM 5481  C CG2   . VAL B 2 200 ? 12.41200  93.57700  -57.62900 1.000 51.57200  ? 200 VAL E CG2   1 
ATOM 5482  N N     . ARG B 2 201 ? 14.13500  90.69900  -56.51400 1.000 47.77698  ? 201 ARG E N     1 
ATOM 5483  C CA    . ARG B 2 201 ? 15.54000  90.35200  -56.30600 1.000 49.90438  ? 201 ARG E CA    1 
ATOM 5484  C C     . ARG B 2 201 ? 15.84700  88.92000  -56.73000 1.000 44.93841  ? 201 ARG E C     1 
ATOM 5485  O O     . ARG B 2 201 ? 17.01200  88.59100  -56.97800 1.000 40.65882  ? 201 ARG E O     1 
ATOM 5486  C CB    . ARG B 2 201 ? 15.94500  90.54800  -54.84700 1.000 54.35711  ? 201 ARG E CB    1 
ATOM 5487  C CG    . ARG B 2 201 ? 15.53500  91.86900  -54.24500 1.000 63.98001  ? 201 ARG E CG    1 
ATOM 5488  C CD    . ARG B 2 201 ? 16.06000  91.96700  -52.82900 1.000 73.15695  ? 201 ARG E CD    1 
ATOM 5489  N NE    . ARG B 2 201 ? 15.01000  92.38000  -51.91400 1.000 92.50727  ? 201 ARG E NE    1 
ATOM 5490  C CZ    . ARG B 2 201 ? 14.15200  91.52700  -51.36200 1.000 101.28575 ? 201 ARG E CZ    1 
ATOM 5491  N NH1   . ARG B 2 201 ? 14.24000  90.23500  -51.64500 1.000 85.17485  ? 201 ARG E NH1   1 
ATOM 5492  N NH2   . ARG B 2 201 ? 13.20800  91.96200  -50.53900 1.000 119.36542 ? 201 ARG E NH2   1 
ATOM 5493  N N     . THR B 2 202 ? 14.83200  88.06300  -56.80000 1.000 46.21243  ? 202 THR E N     1 
ATOM 5494  C CA    . THR B 2 202 ? 15.01800  86.67700  -57.19900 1.000 46.81831  ? 202 THR E CA    1 
ATOM 5495  C C     . THR B 2 202 ? 15.24200  86.54000  -58.70100 1.000 48.49785  ? 202 THR E C     1 
ATOM 5496  O O     . THR B 2 202 ? 15.60000  85.45300  -59.16600 1.000 55.89625  ? 202 THR E O     1 
ATOM 5497  C CB    . THR B 2 202 ? 13.78800  85.84900  -56.78000 1.000 47.81938  ? 202 THR E CB    1 
ATOM 5498  O OG1   . THR B 2 202 ? 13.31500  86.29400  -55.50300 1.000 46.92944  ? 202 THR E OG1   1 
ATOM 5499  C CG2   . THR B 2 202 ? 14.13300  84.37000  -56.66700 1.000 44.54555  ? 202 THR E CG2   1 
ATOM 5500  N N     . LEU B 2 203 ? 15.05300  87.62400  -59.45800 1.000 46.67130  ? 203 LEU E N     1 
ATOM 5501  C CA    . LEU B 2 203 ? 14.94100  87.56500  -60.91300 1.000 45.01232  ? 203 LEU E CA    1 
ATOM 5502  C C     . LEU B 2 203 ? 16.20100  87.05500  -61.61000 1.000 47.84068  ? 203 LEU E C     1 
ATOM 5503  O O     . LEU B 2 203 ? 16.12400  86.67700  -62.78400 1.000 45.82278  ? 203 LEU E O     1 
ATOM 5504  C CB    . LEU B 2 203 ? 14.56600  88.94500  -61.45000 1.000 41.51534  ? 203 LEU E CB    1 
ATOM 5505  C CG    . LEU B 2 203 ? 13.08400  89.08000  -61.79500 1.000 39.87982  ? 203 LEU E CG    1 
ATOM 5506  C CD1   . LEU B 2 203 ? 12.73700  88.10400  -62.89100 1.000 44.28334  ? 203 LEU E CD1   1 
ATOM 5507  C CD2   . LEU B 2 203 ? 12.22700  88.80200  -60.58400 1.000 42.94743  ? 203 LEU E CD2   1 
ATOM 5508  N N     . ALA B 2 204 ? 17.35100  87.05900  -60.93000 1.000 55.97545  ? 204 ALA E N     1 
ATOM 5509  C CA    . ALA B 2 204 ? 18.66700  86.74000  -61.49300 1.000 58.40566  ? 204 ALA E CA    1 
ATOM 5510  C C     . ALA B 2 204 ? 19.15500  87.78100  -62.49900 1.000 48.62726  ? 204 ALA E C     1 
ATOM 5511  O O     . ALA B 2 204 ? 20.29700  87.70100  -62.96700 1.000 40.27996  ? 204 ALA E O     1 
ATOM 5512  C CB    . ALA B 2 204 ? 18.67400  85.35000  -62.14300 1.000 56.46230  ? 204 ALA E CB    1 
ATOM 5513  N N     . PHE B 2 205 ? 18.32300  88.76500  -62.81900 1.000 47.51189  ? 205 PHE E N     1 
ATOM 5514  C CA    . PHE B 2 205 ? 18.68200  89.89700  -63.65900 1.000 42.70160  ? 205 PHE E CA    1 
ATOM 5515  C C     . PHE B 2 205 ? 18.05900  91.14300  -63.05000 1.000 39.90742  ? 205 PHE E C     1 
ATOM 5516  O O     . PHE B 2 205 ? 17.05400  91.05400  -62.33600 1.000 39.13393  ? 205 PHE E O     1 
ATOM 5517  C CB    . PHE B 2 205 ? 18.21500  89.72000  -65.11200 1.000 43.38826  ? 205 PHE E CB    1 
ATOM 5518  C CG    . PHE B 2 205 ? 19.13000  88.86200  -65.94400 1.000 50.84494  ? 205 PHE E CG    1 
ATOM 5519  C CD1   . PHE B 2 205 ? 19.83700  89.40800  -67.00400 1.000 50.18733  ? 205 PHE E CD1   1 
ATOM 5520  C CD2   . PHE B 2 205 ? 19.24700  87.50400  -65.70300 1.000 56.25117  ? 205 PHE E CD2   1 
ATOM 5521  C CE1   . PHE B 2 205 ? 20.67400  88.61600  -67.77400 1.000 52.13397  ? 205 PHE E CE1   1 
ATOM 5522  C CE2   . PHE B 2 205 ? 20.08200  86.71200  -66.47300 1.000 63.87906  ? 205 PHE E CE2   1 
ATOM 5523  C CZ    . PHE B 2 205 ? 20.79400  87.27200  -67.51400 1.000 55.80985  ? 205 PHE E CZ    1 
ATOM 5524  N N     . PRO B 2 206 ? 18.63200  92.32200  -63.30900 1.000 38.93621  ? 206 PRO E N     1 
ATOM 5525  C CA    . PRO B 2 206 ? 18.18600  93.52700  -62.59100 1.000 35.28606  ? 206 PRO E CA    1 
ATOM 5526  C C     . PRO B 2 206 ? 16.79500  93.94000  -63.04800 1.000 33.48416  ? 206 PRO E C     1 
ATOM 5527  O O     . PRO B 2 206 ? 16.55200  94.15500  -64.23700 1.000 31.35722  ? 206 PRO E O     1 
ATOM 5528  C CB    . PRO B 2 206 ? 19.24500  94.56900  -62.96100 1.000 34.19657  ? 206 PRO E CB    1 
ATOM 5529  C CG    . PRO B 2 206 ? 19.70800  94.15000  -64.30500 1.000 36.21864  ? 206 PRO E CG    1 
ATOM 5530  C CD    . PRO B 2 206 ? 19.65400  92.64200  -64.32400 1.000 39.15676  ? 206 PRO E CD    1 
ATOM 5531  N N     . ALA B 2 207 ? 15.88400  94.05900  -62.08500 1.000 34.57828  ? 207 ALA E N     1 
ATOM 5532  C CA    . ALA B 2 207 ? 14.49100  94.37800  -62.36400 1.000 36.93766  ? 207 ALA E CA    1 
ATOM 5533  C C     . ALA B 2 207 ? 13.89800  95.15700  -61.20300 1.000 32.70906  ? 207 ALA E C     1 
ATOM 5534  O O     . ALA B 2 207 ? 14.05600  94.76900  -60.04300 1.000 32.71131  ? 207 ALA E O     1 
ATOM 5535  C CB    . ALA B 2 207 ? 13.67600  93.10500  -62.61400 1.000 39.07655  ? 207 ALA E CB    1 
ATOM 5536  N N     . ILE B 2 208 ? 13.22300  96.25400  -61.52300 1.000 35.64304  ? 208 ILE E N     1 
ATOM 5537  C CA    . ILE B 2 208 ? 12.56100  97.10100  -60.54000 1.000 44.14663  ? 208 ILE E CA    1 
ATOM 5538  C C     . ILE B 2 208 ? 11.09200  97.19500  -60.91800 1.000 47.38731  ? 208 ILE E C     1 
ATOM 5539  O O     . ILE B 2 208 ? 10.76100  97.63100  -62.02800 1.000 49.83282  ? 208 ILE E O     1 
ATOM 5540  C CB    . ILE B 2 208 ? 13.18400  98.50200  -60.47800 1.000 47.86051  ? 208 ILE E CB    1 
ATOM 5541  C CG1   . ILE B 2 208 ? 14.50600  98.47300  -59.71900 1.000 46.70447  ? 208 ILE E CG1   1 
ATOM 5542  C CG2   . ILE B 2 208 ? 12.21700  99.48100  -59.82400 1.000 60.02775  ? 208 ILE E CG2   1 
ATOM 5543  C CD1   . ILE B 2 208 ? 14.99900  99.84400  -59.38000 1.000 47.57988  ? 208 ILE E CD1   1 
ATOM 5544  N N     . ARG B 2 209 ? 10.21500  96.78200  -60.01000 1.000 48.75568  ? 209 ARG E N     1 
ATOM 5545  C CA    . ARG B 2 209 ? 8.79000   96.86700  -60.29100 1.000 53.19592  ? 209 ARG E CA    1 
ATOM 5546  C C     . ARG B 2 209 ? 8.38800   98.33500  -60.39300 1.000 53.64575  ? 209 ARG E C     1 
ATOM 5547  O O     . ARG B 2 209 ? 8.68500   99.13100  -59.49700 1.000 47.91282  ? 209 ARG E O     1 
ATOM 5548  C CB    . ARG B 2 209 ? 7.99000   96.15800  -59.19500 1.000 58.52250  ? 209 ARG E CB    1 
ATOM 5549  C CG    . ARG B 2 209 ? 6.81900   95.32300  -59.70900 1.000 59.12830  ? 209 ARG E CG    1 
ATOM 5550  C CD    . ARG B 2 209 ? 5.87700   94.90300  -58.58400 1.000 51.96409  ? 209 ARG E CD    1 
ATOM 5551  N NE    . ARG B 2 209 ? 4.81500   95.88600  -58.36700 1.000 58.73349  ? 209 ARG E NE    1 
ATOM 5552  C CZ    . ARG B 2 209 ? 3.69400   95.95100  -59.08400 1.000 65.39056  ? 209 ARG E CZ    1 
ATOM 5553  N NH1   . ARG B 2 209 ? 2.78700   96.88000  -58.81600 1.000 56.31057  ? 209 ARG E NH1   1 
ATOM 5554  N NH2   . ARG B 2 209 ? 3.47700   95.08200  -60.06200 1.000 71.98003  ? 209 ARG E NH2   1 
ATOM 5555  N N     . TYR B 2 210 ? 7.71800   98.69400  -61.48200 1.000 58.09117  ? 210 TYR E N     1 
ATOM 5556  C CA    . TYR B 2 210 ? 7.16100   100.02400 -61.62800 1.000 60.35112  ? 210 TYR E CA    1 
ATOM 5557  C C     . TYR B 2 210 ? 5.65700   99.98900  -61.36900 1.000 67.71693  ? 210 TYR E C     1 
ATOM 5558  O O     . TYR B 2 210 ? 5.09600   98.97400  -60.94200 1.000 69.29024  ? 210 TYR E O     1 
ATOM 5559  C CB    . TYR B 2 210 ? 7.48200   100.59600 -63.01300 1.000 59.92051  ? 210 TYR E CB    1 
ATOM 5560  C CG    . TYR B 2 210 ? 7.48900   102.11000 -63.04000 1.000 68.74289  ? 210 TYR E CG    1 
ATOM 5561  C CD1   . TYR B 2 210 ? 7.41500   102.80700 -64.23600 1.000 70.95277  ? 210 TYR E CD1   1 
ATOM 5562  C CD2   . TYR B 2 210 ? 7.56800   102.84000 -61.85900 1.000 70.96254  ? 210 TYR E CD2   1 
ATOM 5563  C CE1   . TYR B 2 210 ? 7.41800   104.19200 -64.25600 1.000 72.90033  ? 210 TYR E CE1   1 
ATOM 5564  C CE2   . TYR B 2 210 ? 7.57000   104.22200 -61.86800 1.000 76.41709  ? 210 TYR E CE2   1 
ATOM 5565  C CZ    . TYR B 2 210 ? 7.49700   104.89400 -63.07000 1.000 77.07290  ? 210 TYR E CZ    1 
ATOM 5566  O OH    . TYR B 2 210 ? 7.49900   106.27200 -63.07700 1.000 73.43476  ? 210 TYR E OH    1 
ATOM 5567  N N     . LYS B 2 211 ? 4.99900   101.12600 -61.60600 1.000 69.75755  ? 211 LYS E N     1 
ATOM 5568  C CA    . LYS B 2 211 ? 3.56900   101.25400 -61.35100 1.000 72.60358  ? 211 LYS E CA    1 
ATOM 5569  C C     . LYS B 2 211 ? 2.77800   100.16300 -62.06600 1.000 73.67578  ? 211 LYS E C     1 
ATOM 5570  O O     . LYS B 2 211 ? 1.96900   99.46100  -61.45100 1.000 79.76866  ? 211 LYS E O     1 
ATOM 5571  C CB    . LYS B 2 211 ? 3.11400   102.65400 -61.76900 1.000 66.71539  ? 211 LYS E CB    1 
ATOM 5572  C CG    . LYS B 2 211 ? 3.56300   103.06200 -63.17000 1.000 53.57249  ? 211 LYS E CG    1 
ATOM 5573  C CD    . LYS B 2 211 ? 3.63400   104.57000 -63.32600 1.000 49.47632  ? 211 LYS E CD    1 
ATOM 5574  C CE    . LYS B 2 211 ? 2.44300   105.26500 -62.69400 1.000 52.19173  ? 211 LYS E CE    1 
ATOM 5575  N NZ    . LYS B 2 211 ? 2.60700   106.74500 -62.73500 1.000 54.81254  ? 211 LYS E NZ    1 
ATOM 5576  N N     . GLU B 2 212 ? 3.01300   99.99600  -63.36700 1.000 68.78793  ? 212 GLU E N     1 
ATOM 5577  C CA    . GLU B 2 212 ? 2.41500   98.91800  -64.13500 1.000 75.09284  ? 212 GLU E CA    1 
ATOM 5578  C C     . GLU B 2 212 ? 3.43600   98.00900  -64.79500 1.000 63.53713  ? 212 GLU E C     1 
ATOM 5579  O O     . GLU B 2 212 ? 3.07300   96.90600  -65.21800 1.000 61.88967  ? 212 GLU E O     1 
ATOM 5580  C CB    . GLU B 2 212 ? 1.47200   99.47800  -65.21200 1.000 76.15751  ? 212 GLU E CB    1 
ATOM 5581  C CG    . GLU B 2 212 ? 0.01600   99.41600  -64.79900 1.000 77.16945  ? 212 GLU E CG    1 
ATOM 5582  C CD    . GLU B 2 212 ? -0.27200  100.30600 -63.60900 1.000 82.29184  ? 212 GLU E CD    1 
ATOM 5583  O OE1   . GLU B 2 212 ? 0.33700   101.39500 -63.52700 1.000 81.72048  ? 212 GLU E OE1   1 
ATOM 5584  O OE2   . GLU B 2 212 ? -1.09400  99.91000  -62.75100 1.000 80.54175  ? 212 GLU E OE2   1 
ATOM 5585  N N     . TYR B 2 213 ? 4.68600   98.43000  -64.89200 1.000 51.08371  ? 213 TYR E N     1 
ATOM 5586  C CA    . TYR B 2 213 ? 5.70000   97.72400  -65.64300 1.000 48.55744  ? 213 TYR E CA    1 
ATOM 5587  C C     . TYR B 2 213 ? 6.77000   97.20100  -64.69600 1.000 52.60985  ? 213 TYR E C     1 
ATOM 5588  O O     . TYR B 2 213 ? 6.73500   97.42700  -63.48500 1.000 54.77691  ? 213 TYR E O     1 
ATOM 5589  C CB    . TYR B 2 213 ? 6.32800   98.63300  -66.70500 1.000 57.01188  ? 213 TYR E CB    1 
ATOM 5590  C CG    . TYR B 2 213 ? 5.35800   99.38500  -67.59000 1.000 62.31873  ? 213 TYR E CG    1 
ATOM 5591  C CD1   . TYR B 2 213 ? 4.77100   98.76700  -68.68600 1.000 62.29373  ? 213 TYR E CD1   1 
ATOM 5592  C CD2   . TYR B 2 213 ? 5.05000   100.71700 -67.34900 1.000 68.52054  ? 213 TYR E CD2   1 
ATOM 5593  C CE1   . TYR B 2 213 ? 3.89400   99.44300  -69.50600 1.000 66.94595  ? 213 TYR E CE1   1 
ATOM 5594  C CE2   . TYR B 2 213 ? 4.17000   101.40700 -68.16600 1.000 66.89271  ? 213 TYR E CE2   1 
ATOM 5595  C CZ    . TYR B 2 213 ? 3.59500   100.76200 -69.24200 1.000 70.46878  ? 213 TYR E CZ    1 
ATOM 5596  O OH    . TYR B 2 213 ? 2.72000   101.43400 -70.06200 1.000 79.69523  ? 213 TYR E OH    1 
ATOM 5597  N N     . LEU B 2 214 ? 7.73500   96.49000  -65.27800 1.000 57.28931  ? 214 LEU E N     1 
ATOM 5598  C CA    . LEU B 2 214 ? 8.94200   96.05300  -64.58300 1.000 55.33812  ? 214 LEU E CA    1 
ATOM 5599  C C     . LEU B 2 214 ? 10.12600  96.44800  -65.45600 1.000 55.54239  ? 214 LEU E C     1 
ATOM 5600  O O     . LEU B 2 214 ? 10.31000  95.90300  -66.54900 1.000 59.29106  ? 214 LEU E O     1 
ATOM 5601  C CB    . LEU B 2 214 ? 8.91200   94.54900  -64.30600 1.000 49.55990  ? 214 LEU E CB    1 
ATOM 5602  C CG    . LEU B 2 214 ? 10.17600  93.87700  -63.76500 1.000 47.71012  ? 214 LEU E CG    1 
ATOM 5603  C CD1   . LEU B 2 214 ? 9.79000   92.81800  -62.76000 1.000 49.07021  ? 214 LEU E CD1   1 
ATOM 5604  C CD2   . LEU B 2 214 ? 10.95700  93.23500  -64.89600 1.000 44.00602  ? 214 LEU E CD2   1 
ATOM 5605  N N     . CYS B 2 215 ? 10.91800  97.39400  -64.96500 1.000 48.75706  ? 215 CYS E N     1 
ATOM 5606  C CA    . CYS B 2 215 ? 12.00800  97.98700  -65.72500 1.000 41.74530  ? 215 CYS E CA    1 
ATOM 5607  C C     . CYS B 2 215 ? 13.24800  97.09800  -65.71300 1.000 38.77043  ? 215 CYS E C     1 
ATOM 5608  O O     . CYS B 2 215 ? 13.61100  96.54000  -64.67600 1.000 39.82343  ? 215 CYS E O     1 
ATOM 5609  C CB    . CYS B 2 215 ? 12.32400  99.35800  -65.13000 1.000 34.06914  ? 215 CYS E CB    1 
ATOM 5610  S SG    . CYS B 2 215 ? 13.81800  100.11000 -65.70300 1.000 31.01165  ? 215 CYS E SG    1 
ATOM 5611  N N     . THR B 2 216 ? 13.90100  96.96700  -66.87200 1.000 39.48265  ? 216 THR E N     1 
ATOM 5612  C CA    . THR B 2 216 ? 15.06600  96.09200  -66.96100 1.000 39.09107  ? 216 THR E CA    1 
ATOM 5613  C C     . THR B 2 216 ? 15.90300  96.42300  -68.19200 1.000 42.31305  ? 216 THR E C     1 
ATOM 5614  O O     . THR B 2 216 ? 15.38600  96.90100  -69.20400 1.000 44.06605  ? 216 THR E O     1 
ATOM 5615  C CB    . THR B 2 216 ? 14.65900  94.61500  -67.01100 1.000 44.49486  ? 216 THR E CB    1 
ATOM 5616  O OG1   . THR B 2 216 ? 15.81400  93.81400  -67.29900 1.000 43.53574  ? 216 THR E OG1   1 
ATOM 5617  C CG2   . THR B 2 216 ? 13.61100  94.38500  -68.09600 1.000 49.54692  ? 216 THR E CG2   1 
ATOM 5618  N N     . PHE B 2 217 ? 17.21100  96.15100  -68.08700 1.000 40.75282  ? 217 PHE E N     1 
ATOM 5619  C CA    . PHE B 2 217 ? 18.09600  96.22300  -69.24900 1.000 39.24079  ? 217 PHE E CA    1 
ATOM 5620  C C     . PHE B 2 217 ? 18.03000  94.94800  -70.07400 1.000 49.52529  ? 217 PHE E C     1 
ATOM 5621  O O     . PHE B 2 217 ? 18.14100  94.99500  -71.30500 1.000 53.64327  ? 217 PHE E O     1 
ATOM 5622  C CB    . PHE B 2 217 ? 19.53900  96.47200  -68.81700 1.000 29.66842  ? 217 PHE E CB    1 
ATOM 5623  C CG    . PHE B 2 217 ? 19.87600  97.91200  -68.62400 1.000 26.23427  ? 217 PHE E CG    1 
ATOM 5624  C CD1   . PHE B 2 217 ? 19.62400  98.83100  -69.62600 1.000 27.41677  ? 217 PHE E CD1   1 
ATOM 5625  C CD2   . PHE B 2 217 ? 20.42300  98.35600  -67.43700 1.000 26.23427  ? 217 PHE E CD2   1 
ATOM 5626  C CE1   . PHE B 2 217 ? 19.93100  100.16500 -69.45000 1.000 34.02342  ? 217 PHE E CE1   1 
ATOM 5627  C CE2   . PHE B 2 217 ? 20.72800  99.68900  -67.25100 1.000 26.23427  ? 217 PHE E CE2   1 
ATOM 5628  C CZ    . PHE B 2 217 ? 20.48200  100.59500 -68.25900 1.000 27.64327  ? 217 PHE E CZ    1 
ATOM 5629  N N     . ALA B 2 218 ? 17.86700  93.80500  -69.41200 1.000 58.34730  ? 218 ALA E N     1 
ATOM 5630  C CA    . ALA B 2 218 ? 17.68700  92.54700  -70.12100 1.000 63.97925  ? 218 ALA E CA    1 
ATOM 5631  C C     . ALA B 2 218 ? 16.42400  92.60500  -70.97200 1.000 60.10002  ? 218 ALA E C     1 
ATOM 5632  O O     . ALA B 2 218 ? 15.46600  93.31300  -70.65200 1.000 62.37711  ? 218 ALA E O     1 
ATOM 5633  C CB    . ALA B 2 218 ? 17.61100  91.38900  -69.12600 1.000 60.37843  ? 218 ALA E CB    1 
ATOM 5634  N N     . TRP B 2 219 ? 16.42100  91.84900  -72.06500 1.000 61.45440  ? 219 TRP E N     1 
ATOM 5635  C CA    . TRP B 2 219 ? 15.23700  91.84200  -72.90500 1.000 68.97185  ? 219 TRP E CA    1 
ATOM 5636  C C     . TRP B 2 219 ? 14.13900  91.00000  -72.26600 1.000 67.39734  ? 219 TRP E C     1 
ATOM 5637  O O     . TRP B 2 219 ? 14.36600  90.22400  -71.33400 1.000 65.25348  ? 219 TRP E O     1 
ATOM 5638  C CB    . TRP B 2 219 ? 15.55600  91.34400  -74.31700 1.000 74.96233  ? 219 TRP E CB    1 
ATOM 5639  C CG    . TRP B 2 219 ? 16.41600  92.29900  -75.09600 1.000 80.91178  ? 219 TRP E CG    1 
ATOM 5640  C CD1   . TRP B 2 219 ? 17.77800  92.41900  -75.05000 1.000 71.30000  ? 219 TRP E CD1   1 
ATOM 5641  C CD2   . TRP B 2 219 ? 15.95400  93.30500  -76.01000 1.000 86.75881  ? 219 TRP E CD2   1 
ATOM 5642  N NE1   . TRP B 2 219 ? 18.19100  93.42600  -75.89700 1.000 71.75791  ? 219 TRP E NE1   1 
ATOM 5643  C CE2   . TRP B 2 219 ? 17.09000  93.98500  -76.49500 1.000 81.38565  ? 219 TRP E CE2   1 
ATOM 5644  C CE3   . TRP B 2 219 ? 14.68800  93.69000  -76.47000 1.000 84.70884  ? 219 TRP E CE3   1 
ATOM 5645  C CZ2   . TRP B 2 219 ? 16.99700  95.03000  -77.42100 1.000 80.70330  ? 219 TRP E CZ2   1 
ATOM 5646  C CZ3   . TRP B 2 219 ? 14.59700  94.72700  -77.38500 1.000 76.03531  ? 219 TRP E CZ3   1 
ATOM 5647  C CH2   . TRP B 2 219 ? 15.74500  95.38500  -77.85100 1.000 78.18978  ? 219 TRP E CH2   1 
ATOM 5648  N N     . GLU B 2 220 ? 12.92500  91.17400  -72.78900 1.000 67.45223  ? 220 GLU E N     1 
ATOM 5649  C CA    . GLU B 2 220 ? 11.75500  90.50100  -72.23600 1.000 58.12293  ? 220 GLU E CA    1 
ATOM 5650  C C     . GLU B 2 220 ? 11.89100  88.98700  -72.31000 1.000 61.54583  ? 220 GLU E C     1 
ATOM 5651  O O     . GLU B 2 220 ? 11.28500  88.26600  -71.50800 1.000 45.66135  ? 220 GLU E O     1 
ATOM 5652  C CB    . GLU B 2 220 ? 10.50600  90.98400  -72.96900 1.000 56.17858  ? 220 GLU E CB    1 
ATOM 5653  C CG    . GLU B 2 220 ? 10.61200  90.86000  -74.48000 1.000 65.87623  ? 220 GLU E CG    1 
ATOM 5654  C CD    . GLU B 2 220 ? 11.52300  91.90800  -75.11000 1.000 64.75325  ? 220 GLU E CD    1 
ATOM 5655  O OE1   . GLU B 2 220 ? 12.28900  91.56700  -76.03700 1.000 64.59989  ? 220 GLU E OE1   1 
ATOM 5656  O OE2   . GLU B 2 220 ? 11.46900  93.07700  -74.69500 1.000 56.31254  ? 220 GLU E OE2   1 
ATOM 5657  N N     . TYR B 2 221 ? 12.69100  88.48600  -73.24800 1.000 73.62263  ? 221 TYR E N     1 
ATOM 5658  C CA    . TYR B 2 221 ? 12.92600  87.05800  -73.40700 1.000 73.58899  ? 221 TYR E CA    1 
ATOM 5659  C C     . TYR B 2 221 ? 14.06000  86.53300  -72.53100 1.000 73.44690  ? 221 TYR E C     1 
ATOM 5660  O O     . TYR B 2 221 ? 14.46100  85.37600  -72.69200 1.000 75.05589  ? 221 TYR E O     1 
ATOM 5661  C CB    . TYR B 2 221 ? 13.22000  86.73900  -74.87000 1.000 74.37411  ? 221 TYR E CB    1 
ATOM 5662  C CG    . TYR B 2 221 ? 12.59000  87.71600  -75.83200 1.000 74.38194  ? 221 TYR E CG    1 
ATOM 5663  C CD1   . TYR B 2 221 ? 11.21400  87.73200  -76.03100 1.000 76.16573  ? 221 TYR E CD1   1 
ATOM 5664  C CD2   . TYR B 2 221 ? 13.36600  88.64600  -76.51500 1.000 70.39897  ? 221 TYR E CD2   1 
ATOM 5665  C CE1   . TYR B 2 221 ? 10.62800  88.62200  -76.90800 1.000 83.65471  ? 221 TYR E CE1   1 
ATOM 5666  C CE2   . TYR B 2 221 ? 12.79100  89.54700  -77.38900 1.000 77.35265  ? 221 TYR E CE2   1 
ATOM 5667  C CZ    . TYR B 2 221 ? 11.42100  89.53200  -77.58000 1.000 87.68481  ? 221 TYR E CZ    1 
ATOM 5668  O OH    . TYR B 2 221 ? 10.83800  90.42700  -78.44800 1.000 90.53352  ? 221 TYR E OH    1 
ATOM 5669  N N     . ASP B 2 222 ? 14.59000  87.34600  -71.60900 1.000 72.14848  ? 222 ASP E N     1 
ATOM 5670  C CA    . ASP B 2 222 ? 15.76600  86.92300  -70.84900 1.000 67.16115  ? 222 ASP E CA    1 
ATOM 5671  C C     . ASP B 2 222 ? 15.38400  85.94700  -69.74200 1.000 58.95249  ? 222 ASP E C     1 
ATOM 5672  O O     . ASP B 2 222 ? 15.91400  84.83200  -69.67400 1.000 61.07071  ? 222 ASP E O     1 
ATOM 5673  C CB    . ASP B 2 222 ? 16.50100  88.14200  -70.28300 1.000 58.15587  ? 222 ASP E CB    1 
ATOM 5674  C CG    . ASP B 2 222 ? 17.53600  88.69600  -71.24600 1.000 56.12498  ? 222 ASP E CG    1 
ATOM 5675  O OD1   . ASP B 2 222 ? 18.60000  88.06900  -71.38700 1.000 56.57811  ? 222 ASP E OD1   1 
ATOM 5676  O OD2   . ASP B 2 222 ? 17.28400  89.73900  -71.88300 1.000 55.30599  ? 222 ASP E OD2   1 
ATOM 5677  N N     . PHE B 2 223 ? 14.47300  86.34400  -68.85900 1.000 53.46653  ? 223 PHE E N     1 
ATOM 5678  C CA    . PHE B 2 223 ? 14.00600  85.45100  -67.80700 1.000 46.84788  ? 223 PHE E CA    1 
ATOM 5679  C C     . PHE B 2 223 ? 12.61000  84.93500  -68.14700 1.000 42.70712  ? 223 PHE E C     1 
ATOM 5680  O O     . PHE B 2 223 ? 11.62100  85.66700  -68.05200 1.000 42.62461  ? 223 PHE E O     1 
ATOM 5681  C CB    . PHE B 2 223 ? 14.03800  86.12600  -66.43400 1.000 52.11647  ? 223 PHE E CB    1 
ATOM 5682  C CG    . PHE B 2 223 ? 13.72400  87.60400  -66.44800 1.000 49.17027  ? 223 PHE E CG    1 
ATOM 5683  C CD1   . PHE B 2 223 ? 14.72900  88.55500  -66.59300 1.000 43.26119  ? 223 PHE E CD1   1 
ATOM 5684  C CD2   . PHE B 2 223 ? 12.42500  88.04400  -66.28800 1.000 51.23545  ? 223 PHE E CD2   1 
ATOM 5685  C CE1   . PHE B 2 223 ? 14.43400  89.91100  -66.58900 1.000 37.16386  ? 223 PHE E CE1   1 
ATOM 5686  C CE2   . PHE B 2 223 ? 12.13000  89.39600  -66.28500 1.000 50.46210  ? 223 PHE E CE2   1 
ATOM 5687  C CZ    . PHE B 2 223 ? 13.13500  90.32700  -66.43600 1.000 41.51185  ? 223 PHE E CZ    1 
ATOM 5688  N N     . ILE B 2 224 ? 12.54500  83.66900  -68.55600 1.000 41.81138  ? 224 ILE E N     1 
ATOM 5689  C CA    . ILE B 2 224 ? 11.29800  82.93600  -68.71000 1.000 43.82455  ? 224 ILE E CA    1 
ATOM 5690  C C     . ILE B 2 224 ? 11.22700  81.76700  -67.74000 1.000 47.41635  ? 224 ILE E C     1 
ATOM 5691  O O     . ILE B 2 224 ? 10.17400  81.50200  -67.15500 1.000 56.31926  ? 224 ILE E O     1 
ATOM 5692  C CB    . ILE B 2 224 ? 11.08000  82.46200  -70.17100 1.000 52.09096  ? 224 ILE E CB    1 
ATOM 5693  C CG1   . ILE B 2 224 ? 10.61700  83.62400  -71.05600 1.000 61.85598  ? 224 ILE E CG1   1 
ATOM 5694  C CG2   . ILE B 2 224 ? 10.06800  81.32200  -70.25500 1.000 53.98072  ? 224 ILE E CG2   1 
ATOM 5695  C CD1   . ILE B 2 224 ? 11.64800  84.63600  -71.36100 1.000 58.24313  ? 224 ILE E CD1   1 
ATOM 5696  N N     . HIS B 2 225 ? 12.35900  81.11300  -67.49300 1.000 43.12794  ? 225 HIS E N     1 
ATOM 5697  C CA    . HIS B 2 225 ? 12.37700  79.95900  -66.60600 1.000 45.51282  ? 225 HIS E CA    1 
ATOM 5698  C C     . HIS B 2 225 ? 12.13900  80.37500  -65.15900 1.000 46.78402  ? 225 HIS E C     1 
ATOM 5699  O O     . HIS B 2 225 ? 11.43000  79.68500  -64.41600 1.000 50.91065  ? 225 HIS E O     1 
ATOM 5700  C CB    . HIS B 2 225 ? 13.70300  79.20700  -66.75200 1.000 50.43919  ? 225 HIS E CB    1 
ATOM 5701  C CG    . HIS B 2 225 ? 14.90000  79.94900  -66.22700 1.000 52.77174  ? 225 HIS E CG    1 
ATOM 5702  N ND1   . HIS B 2 225 ? 15.06200  81.31300  -66.35900 1.000 53.04140  ? 225 HIS E ND1   1 
ATOM 5703  C CD2   . HIS B 2 225 ? 15.99700  79.50300  -65.57000 1.000 53.77353  ? 225 HIS E CD2   1 
ATOM 5704  C CE1   . HIS B 2 225 ? 16.20800  81.67200  -65.80500 1.000 57.00469  ? 225 HIS E CE1   1 
ATOM 5705  N NE2   . HIS B 2 225 ? 16.79400  80.59200  -65.32000 1.000 50.55394  ? 225 HIS E NE2   1 
ATOM 5706  N N     . GLN B 2 226 ? 12.73500  81.49300  -64.73600 1.000 45.68812  ? 226 GLN E N     1 
ATOM 5707  C CA    . GLN B 2 226 ? 12.49600  81.99300  -63.38700 1.000 52.51850  ? 226 GLN E CA    1 
ATOM 5708  C C     . GLN B 2 226 ? 11.04300  82.40900  -63.20900 1.000 53.18527  ? 226 GLN E C     1 
ATOM 5709  O O     . GLN B 2 226 ? 10.43800  82.15400  -62.16200 1.000 54.83665  ? 226 GLN E O     1 
ATOM 5710  C CB    . GLN B 2 226 ? 13.42600  83.16800  -63.09500 1.000 52.22726  ? 226 GLN E CB    1 
ATOM 5711  C CG    . GLN B 2 226 ? 13.57700  83.48700  -61.62400 1.000 40.66136  ? 226 GLN E CG    1 
ATOM 5712  C CD    . GLN B 2 226 ? 14.86200  82.94300  -61.04800 1.000 51.82438  ? 226 GLN E CD    1 
ATOM 5713  O OE1   . GLN B 2 226 ? 15.93200  83.52600  -61.23400 1.000 53.11095  ? 226 GLN E OE1   1 
ATOM 5714  N NE2   . GLN B 2 226 ? 14.76900  81.81500  -60.35800 1.000 63.96552  ? 226 GLN E NE2   1 
ATOM 5715  N N     . LEU B 2 227 ? 10.46700  83.03600  -64.22900 1.000 49.11839  ? 227 LEU E N     1 
ATOM 5716  C CA    . LEU B 2 227 ? 9.07900   83.49000  -64.20500 1.000 47.49380  ? 227 LEU E CA    1 
ATOM 5717  C C     . LEU B 2 227 ? 8.41900   83.01000  -65.49000 1.000 57.24756  ? 227 LEU E C     1 
ATOM 5718  O O     . LEU B 2 227 ? 8.60200   83.63100  -66.55400 1.000 56.75435  ? 227 LEU E O     1 
ATOM 5719  C CB    . LEU B 2 227 ? 9.03500   85.00600  -64.07200 1.000 38.57621  ? 227 LEU E CB    1 
ATOM 5720  C CG    . LEU B 2 227 ? 7.86300   85.63400  -63.33400 1.000 42.90439  ? 227 LEU E CG    1 
ATOM 5721  C CD1   . LEU B 2 227 ? 8.19100   87.05200  -62.93800 1.000 44.17833  ? 227 LEU E CD1   1 
ATOM 5722  C CD2   . LEU B 2 227 ? 6.70800   85.63200  -64.27600 1.000 52.84935  ? 227 LEU E CD2   1 
ATOM 5723  N N     . PRO B 2 228 ? 7.63000   81.91200  -65.44400 1.000 55.01213  ? 228 PRO E N     1 
ATOM 5724  C CA    . PRO B 2 228 ? 6.92000   81.48600  -66.66200 1.000 45.70715  ? 228 PRO E CA    1 
ATOM 5725  C C     . PRO B 2 228 ? 5.74200   82.37400  -67.03200 1.000 46.32099  ? 228 PRO E C     1 
ATOM 5726  O O     . PRO B 2 228 ? 5.43800   83.35200  -66.34200 1.000 50.99980  ? 228 PRO E O     1 
ATOM 5727  C CB    . PRO B 2 228 ? 6.48200   80.04600  -66.34600 1.000 36.49273  ? 228 PRO E CB    1 
ATOM 5728  C CG    . PRO B 2 228 ? 6.60900   79.86800  -64.88800 1.000 40.52878  ? 228 PRO E CG    1 
ATOM 5729  C CD    . PRO B 2 228 ? 7.47000   80.96200  -64.32500 1.000 47.41141  ? 228 PRO E CD    1 
ATOM 5730  N N     . LYS B 2 229 ? 5.09600   82.04700  -68.14900 1.000 44.10379  ? 229 LYS E N     1 
ATOM 5731  C CA    . LYS B 2 229 ? 4.01300   82.83500  -68.72500 1.000 48.20122  ? 229 LYS E CA    1 
ATOM 5732  C C     . LYS B 2 229 ? 4.47400   84.19100  -69.22400 1.000 43.76498  ? 229 LYS E C     1 
ATOM 5733  O O     . LYS B 2 229 ? 3.65400   85.07800  -69.47100 1.000 42.34915  ? 229 LYS E O     1 
ATOM 5734  C CB    . LYS B 2 229 ? 2.83200   82.99000  -67.76300 1.000 47.67571  ? 229 LYS E CB    1 
ATOM 5735  C CG    . LYS B 2 229 ? 1.78300   81.96400  -68.07300 1.000 57.51200  ? 229 LYS E CG    1 
ATOM 5736  C CD    . LYS B 2 229 ? 1.54300   81.94600  -69.58600 1.000 61.33569  ? 229 LYS E CD    1 
ATOM 5737  C CE    . LYS B 2 229 ? 1.09300   80.58600  -70.09900 1.000 59.19562  ? 229 LYS E CE    1 
ATOM 5738  N NZ    . LYS B 2 229 ? 1.36600   80.36700  -71.55100 1.000 50.32162  ? 229 LYS E NZ    1 
ATOM 5739  N N     . THR B 2 230 ? 5.77600   84.34900  -69.36400 1.000 43.75419  ? 230 THR E N     1 
ATOM 5740  C CA    . THR B 2 230 ? 6.31700   85.47200  -70.10100 1.000 48.78466  ? 230 THR E CA    1 
ATOM 5741  C C     . THR B 2 230 ? 6.25100   85.22700  -71.60500 1.000 51.29840  ? 230 THR E C     1 
ATOM 5742  O O     . THR B 2 230 ? 6.12800   86.18200  -72.38400 1.000 53.31689  ? 230 THR E O     1 
ATOM 5743  C CB    . THR B 2 230 ? 7.75700   85.72900  -69.65700 1.000 46.63145  ? 230 THR E CB    1 
ATOM 5744  O OG1   . THR B 2 230 ? 7.79600   85.79800  -68.22600 1.000 40.81775  ? 230 THR E OG1   1 
ATOM 5745  C CG2   . THR B 2 230 ? 8.25900   87.03500  -70.23000 1.000 57.19876  ? 230 THR E CG2   1 
ATOM 5746  N N     . GLU B 2 231 ? 6.30900   83.95800  -72.02600 1.000 51.08029  ? 231 GLU E N     1 
ATOM 5747  C CA    . GLU B 2 231 ? 6.33600   83.60600  -73.44300 1.000 53.78512  ? 231 GLU E CA    1 
ATOM 5748  C C     . GLU B 2 231 ? 5.17000   84.19000  -74.22900 1.000 54.71734  ? 231 GLU E C     1 
ATOM 5749  O O     . GLU B 2 231 ? 5.25900   84.30300  -75.45700 1.000 66.62600  ? 231 GLU E O     1 
ATOM 5750  C CB    . GLU B 2 231 ? 6.32400   82.08500  -73.60500 1.000 57.47267  ? 231 GLU E CB    1 
ATOM 5751  C CG    . GLU B 2 231 ? 7.34300   81.35200  -72.75800 1.000 62.23879  ? 231 GLU E CG    1 
ATOM 5752  C CD    . GLU B 2 231 ? 7.17300   79.85100  -72.83100 1.000 59.44464  ? 231 GLU E CD    1 
ATOM 5753  O OE1   . GLU B 2 231 ? 6.58200   79.37000  -73.82100 1.000 60.33245  ? 231 GLU E OE1   1 
ATOM 5754  O OE2   . GLU B 2 231 ? 7.62700   79.15300  -71.89900 1.000 54.15145  ? 231 GLU E OE2   1 
ATOM 5755  N N     . THR B 2 232 ? 4.07800   84.54600  -73.55900 1.000 47.67283  ? 232 THR E N     1 
ATOM 5756  C CA    . THR B 2 232 ? 2.94700   85.16400  -74.23200 1.000 48.95180  ? 232 THR E CA    1 
ATOM 5757  C C     . THR B 2 232 ? 3.19200   86.62400  -74.58200 1.000 55.59298  ? 232 THR E C     1 
ATOM 5758  O O     . THR B 2 232 ? 2.42000   87.19400  -75.36100 1.000 64.92608  ? 232 THR E O     1 
ATOM 5759  C CB    . THR B 2 232 ? 1.69800   85.04200  -73.36800 1.000 48.95418  ? 232 THR E CB    1 
ATOM 5760  O OG1   . THR B 2 232 ? 1.76500   85.99900  -72.30800 1.000 52.71911  ? 232 THR E OG1   1 
ATOM 5761  C CG2   . THR B 2 232 ? 1.61200   83.64700  -72.78300 1.000 50.97751  ? 232 THR E CG2   1 
ATOM 5762  N N     . TYR B 2 233 ? 4.22700   87.24200  -74.02300 1.000 56.77980  ? 233 TYR E N     1 
ATOM 5763  C CA    . TYR B 2 233 ? 4.44400   88.66500  -74.22600 1.000 61.95009  ? 233 TYR E CA    1 
ATOM 5764  C C     . TYR B 2 233 ? 4.93800   88.96600  -75.63600 1.000 68.72484  ? 233 TYR E C     1 
ATOM 5765  O O     . TYR B 2 233 ? 5.75600   88.23500  -76.20300 1.000 69.98835  ? 233 TYR E O     1 
ATOM 5766  C CB    . TYR B 2 233 ? 5.45100   89.20000  -73.21500 1.000 54.11935  ? 233 TYR E CB    1 
ATOM 5767  C CG    . TYR B 2 233 ? 5.27800   90.66800  -72.95100 1.000 55.32528  ? 233 TYR E CG    1 
ATOM 5768  C CD1   . TYR B 2 233 ? 6.22100   91.37900  -72.22900 1.000 55.41709  ? 233 TYR E CD1   1 
ATOM 5769  C CD2   . TYR B 2 233 ? 4.15700   91.34300  -73.41300 1.000 61.47924  ? 233 TYR E CD2   1 
ATOM 5770  C CE1   . TYR B 2 233 ? 6.06200   92.72400  -71.98900 1.000 61.16483  ? 233 TYR E CE1   1 
ATOM 5771  C CE2   . TYR B 2 233 ? 3.98700   92.68200  -73.17700 1.000 67.47322  ? 233 TYR E CE2   1 
ATOM 5772  C CZ    . TYR B 2 233 ? 4.94300   93.37100  -72.46300 1.000 68.09435  ? 233 TYR E CZ    1 
ATOM 5773  O OH    . TYR B 2 233 ? 4.77400   94.71500  -72.22600 1.000 72.54167  ? 233 TYR E OH    1 
ATOM 5774  N N     . ASN B 2 234 ? 4.43600   90.06200  -76.19700 1.000 71.20848  ? 234 ASN E N     1 
ATOM 5775  C CA    . ASN B 2 234 ? 4.85300   90.56000  -77.49700 1.000 73.46526  ? 234 ASN E CA    1 
ATOM 5776  C C     . ASN B 2 234 ? 5.74000   91.78600  -77.31500 1.000 75.36794  ? 234 ASN E C     1 
ATOM 5777  O O     . ASN B 2 234 ? 5.56300   92.56800  -76.37500 1.000 63.07284  ? 234 ASN E O     1 
ATOM 5778  C CB    . ASN B 2 234 ? 3.63900   90.90800  -78.36400 1.000 71.20072  ? 234 ASN E CB    1 
ATOM 5779  C CG    . ASN B 2 234 ? 4.00500   91.12000  -79.82000 1.000 70.82747  ? 234 ASN E CG    1 
ATOM 5780  O OD1   . ASN B 2 234 ? 4.11300   92.25500  -80.28500 1.000 73.27371  ? 234 ASN E OD1   1 
ATOM 5781  N ND2   . ASN B 2 234 ? 4.19500   90.02500  -80.54900 1.000 75.58928  ? 234 ASN E ND2   1 
ATOM 5782  N N     . GLY B 2 235 ? 6.69800   91.95000  -78.23000 1.000 75.96826  ? 235 GLY E N     1 
ATOM 5783  C CA    . GLY B 2 235 ? 7.69600   92.99600  -78.09300 1.000 73.14642  ? 235 GLY E CA    1 
ATOM 5784  C C     . GLY B 2 235 ? 7.18200   94.39700  -78.36100 1.000 66.51561  ? 235 GLY E C     1 
ATOM 5785  O O     . GLY B 2 235 ? 7.78900   95.36500  -77.89400 1.000 66.74000  ? 235 GLY E O     1 
ATOM 5786  N N     . GLN B 2 236 ? 6.09000   94.53000  -79.11600 1.000 64.39445  ? 236 GLN E N     1 
ATOM 5787  C CA    . GLN B 2 236 ? 5.55300   95.85400  -79.41400 1.000 64.63921  ? 236 GLN E CA    1 
ATOM 5788  C C     . GLN B 2 236 ? 4.82500   96.48700  -78.23400 1.000 63.09903  ? 236 GLN E C     1 
ATOM 5789  O O     . GLN B 2 236 ? 4.61700   97.70600  -78.23900 1.000 60.22315  ? 236 GLN E O     1 
ATOM 5790  C CB    . GLN B 2 236 ? 4.61400   95.79500  -80.62000 1.000 69.61280  ? 236 GLN E CB    1 
ATOM 5791  C CG    . GLN B 2 236 ? 5.31400   95.95900  -81.96400 1.000 81.31939  ? 236 GLN E CG    1 
ATOM 5792  C CD    . GLN B 2 236 ? 5.25300   94.71000  -82.82200 1.000 82.86403  ? 236 GLN E CD    1 
ATOM 5793  O OE1   . GLN B 2 236 ? 4.40700   93.84000  -82.60900 1.000 86.04804  ? 236 GLN E OE1   1 
ATOM 5794  N NE2   . GLN B 2 236 ? 6.14500   94.61900  -83.80000 1.000 76.19719  ? 236 GLN E NE2   1 
ATOM 5795  N N     . GLU B 2 237 ? 4.43600   95.70700  -77.22200 1.000 61.39386  ? 237 GLU E N     1 
ATOM 5796  C CA    . GLU B 2 237 ? 3.79000   96.30700  -76.05800 1.000 66.86694  ? 237 GLU E CA    1 
ATOM 5797  C C     . GLU B 2 237 ? 4.77100   97.05900  -75.16900 1.000 63.39329  ? 237 GLU E C     1 
ATOM 5798  O O     . GLU B 2 237 ? 4.34600   97.90100  -74.37000 1.000 63.14109  ? 237 GLU E O     1 
ATOM 5799  C CB    . GLU B 2 237 ? 3.05900   95.24300  -75.24100 1.000 68.32295  ? 237 GLU E CB    1 
ATOM 5800  C CG    . GLU B 2 237 ? 1.92200   95.80900  -74.40200 1.000 69.02567  ? 237 GLU E CG    1 
ATOM 5801  C CD    . GLU B 2 237 ? 0.76000   94.85600  -74.25300 1.000 69.42064  ? 237 GLU E CD    1 
ATOM 5802  O OE1   . GLU B 2 237 ? 0.93200   93.66100  -74.57600 1.000 77.30842  ? 237 GLU E OE1   1 
ATOM 5803  O OE2   . GLU B 2 237 ? -0.31900  95.29700  -73.80300 1.000 60.63579  ? 237 GLU E OE2   1 
ATOM 5804  N N     . SER B 2 238 ? 6.06400   96.78100  -75.29400 1.000 62.00568  ? 238 SER E N     1 
ATOM 5805  C CA    . SER B 2 238 ? 7.06300   97.44500  -74.47000 1.000 53.34853  ? 238 SER E CA    1 
ATOM 5806  C C     . SER B 2 238 ? 7.29800   98.87200  -74.94400 1.000 54.19700  ? 238 SER E C     1 
ATOM 5807  O O     . SER B 2 238 ? 7.40400   99.13500  -76.14500 1.000 59.00026  ? 238 SER E O     1 
ATOM 5808  C CB    . SER B 2 238 ? 8.38400   96.67400  -74.51500 1.000 48.62076  ? 238 SER E CB    1 
ATOM 5809  O OG    . SER B 2 238 ? 8.29200   95.44800  -73.81500 1.000 51.21912  ? 238 SER E OG    1 
ATOM 5810  N N     . ILE B 2 239 ? 7.38700   99.79600  -73.99400 1.000 53.02371  ? 239 ILE E N     1 
ATOM 5811  C CA    . ILE B 2 239 ? 7.76000   101.16900 -74.30100 1.000 52.20398  ? 239 ILE E CA    1 
ATOM 5812  C C     . ILE B 2 239 ? 9.26100   101.28300 -74.07800 1.000 51.21535  ? 239 ILE E C     1 
ATOM 5813  O O     . ILE B 2 239 ? 9.76000   101.00500 -72.98200 1.000 49.06734  ? 239 ILE E O     1 
ATOM 5814  C CB    . ILE B 2 239 ? 6.98100   102.17700 -73.44100 1.000 55.64471  ? 239 ILE E CB    1 
ATOM 5815  C CG1   . ILE B 2 239 ? 6.94700   101.74000 -71.97400 1.000 59.48831  ? 239 ILE E CG1   1 
ATOM 5816  C CG2   . ILE B 2 239 ? 5.57400   102.36900 -73.99000 1.000 61.32552  ? 239 ILE E CG2   1 
ATOM 5817  C CD1   . ILE B 2 239 ? 6.54100   102.84200 -71.01500 1.000 57.77703  ? 239 ILE E CD1   1 
ATOM 5818  N N     . ARG B 2 240 ? 9.98400   101.67700 -75.11800 1.000 58.00883  ? 240 ARG E N     1 
ATOM 5819  C CA    . ARG B 2 240 ? 11.43500  101.73500 -75.07100 1.000 59.27144  ? 240 ARG E CA    1 
ATOM 5820  C C     . ARG B 2 240 ? 11.90600  103.18300 -75.04100 1.000 57.70487  ? 240 ARG E C     1 
ATOM 5821  O O     . ARG B 2 240 ? 11.29200  104.06700 -75.64700 1.000 62.94058  ? 240 ARG E O     1 
ATOM 5822  C CB    . ARG B 2 240 ? 12.02600  100.99000 -76.27600 1.000 57.67602  ? 240 ARG E CB    1 
ATOM 5823  C CG    . ARG B 2 240 ? 11.62800  99.51700  -76.29900 1.000 48.59596  ? 240 ARG E CG    1 
ATOM 5824  C CD    . ARG B 2 240 ? 11.67900  98.91000  -77.69100 1.000 40.00093  ? 240 ARG E CD    1 
ATOM 5825  N NE    . ARG B 2 240 ? 11.44400  97.46800  -77.65300 1.000 41.62056  ? 240 ARG E NE    1 
ATOM 5826  C CZ    . ARG B 2 240 ? 11.36900  96.69400  -78.73100 1.000 52.56769  ? 240 ARG E CZ    1 
ATOM 5827  N NH1   . ARG B 2 240 ? 11.50800  97.22300  -79.93900 1.000 55.29912  ? 240 ARG E NH1   1 
ATOM 5828  N NH2   . ARG B 2 240 ? 11.15100  95.39200  -78.60300 1.000 60.73199  ? 240 ARG E NH2   1 
ATOM 5829  N N     . ILE B 2 241 ? 13.00500  103.41500 -74.32800 1.000 48.93550  ? 241 ILE E N     1 
ATOM 5830  C CA    . ILE B 2 241 ? 13.63200  104.72800 -74.23700 1.000 45.65102  ? 241 ILE E CA    1 
ATOM 5831  C C     . ILE B 2 241 ? 15.13200  104.55000 -74.40600 1.000 51.01469  ? 241 ILE E C     1 
ATOM 5832  O O     . ILE B 2 241 ? 15.73500  103.69200 -73.75300 1.000 52.52167  ? 241 ILE E O     1 
ATOM 5833  C CB    . ILE B 2 241 ? 13.33200  105.42400 -72.89400 1.000 39.36823  ? 241 ILE E CB    1 
ATOM 5834  C CG1   . ILE B 2 241 ? 11.84500  105.73200 -72.75900 1.000 46.04571  ? 241 ILE E CG1   1 
ATOM 5835  C CG2   . ILE B 2 241 ? 14.12900  106.70200 -72.77500 1.000 40.79385  ? 241 ILE E CG2   1 
ATOM 5836  C CD1   . ILE B 2 241 ? 11.50000  106.43400 -71.46700 1.000 47.58342  ? 241 ILE E CD1   1 
ATOM 5837  N N     . SER B 2 242 ? 15.72900  105.35300 -75.28300 1.000 54.81612  ? 242 SER E N     1 
ATOM 5838  C CA    . SER B 2 242 ? 17.17500  105.32200 -75.45400 1.000 52.08486  ? 242 SER E CA    1 
ATOM 5839  C C     . SER B 2 242 ? 17.87100  105.81400 -74.19200 1.000 51.13212  ? 242 SER E C     1 
ATOM 5840  O O     . SER B 2 242 ? 17.41100  106.74900 -73.52800 1.000 42.45462  ? 242 SER E O     1 
ATOM 5841  C CB    . SER B 2 242 ? 17.59500  106.17700 -76.65200 1.000 40.51000  ? 242 SER E CB    1 
ATOM 5842  O OG    . SER B 2 242 ? 17.51700  105.44300 -77.86200 1.000 26.23427  ? 242 SER E OG    1 
ATOM 5843  N N     . THR B 2 243 ? 18.99100  105.16900 -73.86000 1.000 52.23108  ? 243 THR E N     1 
ATOM 5844  C CA    . THR B 2 243 ? 19.73400  105.53300 -72.65600 1.000 48.59611  ? 243 THR E CA    1 
ATOM 5845  C C     . THR B 2 243 ? 20.26600  106.95700 -72.75600 1.000 46.76945  ? 243 THR E C     1 
ATOM 5846  O O     . THR B 2 243 ? 20.07800  107.76900 -71.84300 1.000 44.06380  ? 243 THR E O     1 
ATOM 5847  C CB    . THR B 2 243 ? 20.87800  104.54200 -72.41300 1.000 42.93606  ? 243 THR E CB    1 
ATOM 5848  O OG1   . THR B 2 243 ? 20.45800  103.21400 -72.76200 1.000 40.38014  ? 243 THR E OG1   1 
ATOM 5849  C CG2   . THR B 2 243 ? 21.30700  104.56300 -70.95100 1.000 30.48973  ? 243 THR E CG2   1 
ATOM 5850  N N     . SER B 2 244 ? 20.90800  107.28900 -73.87800 1.000 47.48353  ? 244 SER E N     1 
ATOM 5851  C CA    . SER B 2 244 ? 21.57500  108.57700 -74.00700 1.000 48.73939  ? 244 SER E CA    1 
ATOM 5852  C C     . SER B 2 244 ? 20.60400  109.75100 -74.05700 1.000 49.51536  ? 244 SER E C     1 
ATOM 5853  O O     . SER B 2 244 ? 21.05300  110.89900 -73.97800 1.000 54.35534  ? 244 SER E O     1 
ATOM 5854  C CB    . SER B 2 244 ? 22.45900  108.57400 -75.25900 1.000 44.40150  ? 244 SER E CB    1 
ATOM 5855  O OG    . SER B 2 244 ? 21.71000  108.21800 -76.40800 1.000 49.69040  ? 244 SER E OG    1 
ATOM 5856  N N     . ASP B 2 245 ? 19.29900  109.50300 -74.19400 1.000 43.43430  ? 245 ASP E N     1 
ATOM 5857  C CA    . ASP B 2 245 ? 18.32400  110.57300 -74.02500 1.000 43.67427  ? 245 ASP E CA    1 
ATOM 5858  C C     . ASP B 2 245 ? 18.08700  110.91100 -72.55900 1.000 50.56745  ? 245 ASP E C     1 
ATOM 5859  O O     . ASP B 2 245 ? 17.72700  112.05200 -72.24400 1.000 53.71656  ? 245 ASP E O     1 
ATOM 5860  C CB    . ASP B 2 245 ? 16.99900  110.21100 -74.69700 1.000 43.75987  ? 245 ASP E CB    1 
ATOM 5861  C CG    . ASP B 2 245 ? 17.12100  110.10200 -76.20100 1.000 39.48232  ? 245 ASP E CG    1 
ATOM 5862  O OD1   . ASP B 2 245 ? 18.07800  110.67500 -76.76600 1.000 37.16895  ? 245 ASP E OD1   1 
ATOM 5863  O OD2   . ASP B 2 245 ? 16.25800  109.44800 -76.82000 1.000 38.06265  ? 245 ASP E OD2   1 
ATOM 5864  N N     . ILE B 2 246 ? 18.29600  109.94800 -71.65700 1.000 53.70015  ? 246 ILE E N     1 
ATOM 5865  C CA    . ILE B 2 246 ? 17.96500  110.15700 -70.24600 1.000 60.74839  ? 246 ILE E CA    1 
ATOM 5866  C C     . ILE B 2 246 ? 18.98300  111.07700 -69.58400 1.000 60.13365  ? 246 ILE E C     1 
ATOM 5867  O O     . ILE B 2 246 ? 18.63100  112.13300 -69.04400 1.000 58.37131  ? 246 ILE E O     1 
ATOM 5868  C CB    . ILE B 2 246 ? 17.87100  108.81000 -69.51100 1.000 56.55801  ? 246 ILE E CB    1 
ATOM 5869  C CG1   . ILE B 2 246 ? 16.86100  107.89600 -70.20300 1.000 56.10056  ? 246 ILE E CG1   1 
ATOM 5870  C CG2   . ILE B 2 246 ? 17.49200  109.01500 -68.05100 1.000 48.83697  ? 246 ILE E CG2   1 
ATOM 5871  C CD1   . ILE B 2 246 ? 15.42900  108.22700 -69.84600 1.000 65.72370  ? 246 ILE E CD1   1 
ATOM 5872  N N     . LEU B 2 247 ? 20.26100  110.69600 -69.62000 1.000 53.56138  ? 247 LEU E N     1 
ATOM 5873  C CA    . LEU B 2 247 ? 21.27400  111.49000 -68.93900 1.000 53.90028  ? 247 LEU E CA    1 
ATOM 5874  C C     . LEU B 2 247 ? 21.53400  112.80800 -69.64800 1.000 56.76711  ? 247 LEU E C     1 
ATOM 5875  O O     . LEU B 2 247 ? 22.11900  113.71600 -69.04700 1.000 65.88663  ? 247 LEU E O     1 
ATOM 5876  C CB    . LEU B 2 247 ? 22.59200  110.72200 -68.82000 1.000 55.12449  ? 247 LEU E CB    1 
ATOM 5877  C CG    . LEU B 2 247 ? 23.18200  110.09700 -70.08500 1.000 52.74466  ? 247 LEU E CG    1 
ATOM 5878  C CD1   . LEU B 2 247 ? 24.68200  110.00900 -69.95800 1.000 55.69065  ? 247 LEU E CD1   1 
ATOM 5879  C CD2   . LEU B 2 247 ? 22.62300  108.70200 -70.28500 1.000 41.27707  ? 247 LEU E CD2   1 
ATOM 5880  N N     . SER B 2 248 ? 21.10200  112.93500 -70.90200 1.000 53.66549  ? 248 SER E N     1 
ATOM 5881  C CA    . SER B 2 248 ? 21.22000  114.18400 -71.64100 1.000 53.32725  ? 248 SER E CA    1 
ATOM 5882  C C     . SER B 2 248 ? 20.09300  115.16100 -71.34100 1.000 60.03796  ? 248 SER E C     1 
ATOM 5883  O O     . SER B 2 248 ? 20.04900  116.23200 -71.95600 1.000 63.57486  ? 248 SER E O     1 
ATOM 5884  C CB    . SER B 2 248 ? 21.26700  113.90500 -73.14700 1.000 51.48367  ? 248 SER E CB    1 
ATOM 5885  O OG    . SER B 2 248 ? 22.49000  113.29000 -73.52200 1.000 49.00220  ? 248 SER E OG    1 
ATOM 5886  N N     . GLY B 2 249 ? 19.18300  114.81800 -70.43000 1.000 61.50117  ? 249 GLY E N     1 
ATOM 5887  C CA    . GLY B 2 249 ? 18.09300  115.69700 -70.07400 1.000 63.10178  ? 249 GLY E CA    1 
ATOM 5888  C C     . GLY B 2 249 ? 17.06800  115.93800 -71.15900 1.000 71.55504  ? 249 GLY E C     1 
ATOM 5889  O O     . GLY B 2 249 ? 16.14200  116.72800 -70.94100 1.000 72.81958  ? 249 GLY E O     1 
ATOM 5890  N N     . ARG B 2 250 ? 17.19600  115.29200 -72.32200 1.000 69.35585  ? 250 ARG E N     1 
ATOM 5891  C CA    . ARG B 2 250 ? 16.27500  115.56900 -73.41700 1.000 63.34989  ? 250 ARG E CA    1 
ATOM 5892  C C     . ARG B 2 250 ? 14.87100  115.06800 -73.10800 1.000 72.07364  ? 250 ARG E C     1 
ATOM 5893  O O     . ARG B 2 250 ? 13.88600  115.69300 -73.51700 1.000 85.99903  ? 250 ARG E O     1 
ATOM 5894  C CB    . ARG B 2 250 ? 16.77900  114.92500 -74.70700 1.000 51.59338  ? 250 ARG E CB    1 
ATOM 5895  C CG    . ARG B 2 250 ? 17.43000  115.87500 -75.69400 1.000 48.86276  ? 250 ARG E CG    1 
ATOM 5896  C CD    . ARG B 2 250 ? 17.41400  115.27900 -77.09700 1.000 51.29259  ? 250 ARG E CD    1 
ATOM 5897  N NE    . ARG B 2 250 ? 18.08100  113.97800 -77.17000 1.000 40.36980  ? 250 ARG E NE    1 
ATOM 5898  C CZ    . ARG B 2 250 ? 19.39400  113.80300 -77.27600 1.000 39.34424  ? 250 ARG E CZ    1 
ATOM 5899  N NH1   . ARG B 2 250 ? 20.21000  114.84600 -77.32600 1.000 42.19741  ? 250 ARG E NH1   1 
ATOM 5900  N NH2   . ARG B 2 250 ? 19.89100  112.57600 -77.33800 1.000 35.95395  ? 250 ARG E NH2   1 
ATOM 5901  N N     . TYR B 2 251 ? 14.76200  113.95200 -72.39500 1.000 70.34298  ? 251 TYR E N     1 
ATOM 5902  C CA    . TYR B 2 251 ? 13.48600  113.28800 -72.17200 1.000 70.42103  ? 251 TYR E CA    1 
ATOM 5903  C C     . TYR B 2 251 ? 12.77300  113.83500 -70.94500 1.000 74.68594  ? 251 TYR E C     1 
ATOM 5904  O O     . TYR B 2 251 ? 13.38100  114.01000 -69.88400 1.000 72.98704  ? 251 TYR E O     1 
ATOM 5905  C CB    . TYR B 2 251 ? 13.67700  111.78000 -72.02400 1.000 65.38394  ? 251 TYR E CB    1 
ATOM 5906  C CG    . TYR B 2 251 ? 12.38200  111.02900 -71.82900 1.000 68.66489  ? 251 TYR E CG    1 
ATOM 5907  C CD1   . TYR B 2 251 ? 11.82200  110.88500 -70.56500 1.000 64.97322  ? 251 TYR E CD1   1 
ATOM 5908  C CD2   . TYR B 2 251 ? 11.71100  110.47500 -72.91100 1.000 73.40449  ? 251 TYR E CD2   1 
ATOM 5909  C CE1   . TYR B 2 251 ? 10.63900  110.20600 -70.38200 1.000 64.82195  ? 251 TYR E CE1   1 
ATOM 5910  C CE2   . TYR B 2 251 ? 10.52700  109.79200 -72.73800 1.000 75.34743  ? 251 TYR E CE2   1 
ATOM 5911  C CZ    . TYR B 2 251 ? 9.99700   109.65900 -71.47200 1.000 67.80403  ? 251 TYR E CZ    1 
ATOM 5912  O OH    . TYR B 2 251 ? 8.81500   108.97900 -71.30400 1.000 65.88439  ? 251 TYR E OH    1 
ATOM 5913  N N     . ASP B 2 252 ? 11.48400  114.11200 -71.10900 1.000 78.44854  ? 252 ASP E N     1 
ATOM 5914  C CA    . ASP B 2 252 ? 10.59500  114.39400 -69.99300 1.000 79.52467  ? 252 ASP E CA    1 
ATOM 5915  C C     . ASP B 2 252 ? 9.17300   114.21200 -70.50000 1.000 82.95590  ? 252 ASP E C     1 
ATOM 5916  O O     . ASP B 2 252 ? 8.82600   114.73400 -71.56300 1.000 92.76861  ? 252 ASP E O     1 
ATOM 5917  C CB    . ASP B 2 252 ? 10.80700  115.80800 -69.44800 1.000 81.74524  ? 252 ASP E CB    1 
ATOM 5918  C CG    . ASP B 2 252 ? 10.20000  115.99900 -68.07500 1.000 77.53815  ? 252 ASP E CG    1 
ATOM 5919  O OD1   . ASP B 2 252 ? 9.19900   115.32200 -67.75600 1.000 71.71706  ? 252 ASP E OD1   1 
ATOM 5920  O OD2   . ASP B 2 252 ? 10.72600  116.83700 -67.31500 1.000 79.48362  ? 252 ASP E OD2   1 
ATOM 5921  N N     . THR B 2 253 ? 8.36000   113.47700 -69.74600 1.000 76.63357  ? 253 THR E N     1 
ATOM 5922  C CA    . THR B 2 253 ? 6.98500   113.19900 -70.12800 1.000 76.23901  ? 253 THR E CA    1 
ATOM 5923  C C     . THR B 2 253 ? 6.06600   113.40900 -68.93100 1.000 83.08457  ? 253 THR E C     1 
ATOM 5924  O O     . THR B 2 253 ? 6.51000   113.70600 -67.81600 1.000 82.33921  ? 253 THR E O     1 
ATOM 5925  C CB    . THR B 2 253 ? 6.83800   111.77700 -70.69000 1.000 66.93686  ? 253 THR E CB    1 
ATOM 5926  O OG1   . THR B 2 253 ? 7.55500   110.85600 -69.86100 1.000 61.77376  ? 253 THR E OG1   1 
ATOM 5927  C CG2   . THR B 2 253 ? 7.35900   111.70500 -72.12000 1.000 62.64724  ? 253 THR E CG2   1 
ATOM 5928  N N     . ASP B 2 254 ? 4.76300   113.26600 -69.18700 1.000 89.65912  ? 254 ASP E N     1 
ATOM 5929  C CA    . ASP B 2 254 ? 3.74700   113.42000 -68.15200 1.000 88.20571  ? 254 ASP E CA    1 
ATOM 5930  C C     . ASP B 2 254 ? 3.60200   112.16700 -67.29400 1.000 80.51752  ? 254 ASP E C     1 
ATOM 5931  O O     . ASP B 2 254 ? 3.18400   112.26300 -66.13400 1.000 71.23769  ? 254 ASP E O     1 
ATOM 5932  C CB    . ASP B 2 254 ? 2.40600   113.77800 -68.79800 1.000 84.14976  ? 254 ASP E CB    1 
ATOM 5933  C CG    . ASP B 2 254 ? 2.38800   115.18700 -69.37600 1.000 78.45383  ? 254 ASP E CG    1 
ATOM 5934  O OD1   . ASP B 2 254 ? 1.61300   115.43300 -70.32700 1.000 78.96001  ? 254 ASP E OD1   1 
ATOM 5935  O OD2   . ASP B 2 254 ? 3.15500   116.04700 -68.89200 1.000 83.38474  ? 254 ASP E OD2   1 
ATOM 5936  N N     . PHE B 2 255 ? 3.93900   110.99300 -67.83300 1.000 74.28014  ? 255 PHE E N     1 
ATOM 5937  C CA    . PHE B 2 255 ? 3.81800   109.75600 -67.07100 1.000 74.44766  ? 255 PHE E CA    1 
ATOM 5938  C C     . PHE B 2 255 ? 5.09400   109.38700 -66.32600 1.000 68.23797  ? 255 PHE E C     1 
ATOM 5939  O O     . PHE B 2 255 ? 5.02300   108.69200 -65.30500 1.000 65.24950  ? 255 PHE E O     1 
ATOM 5940  C CB    . PHE B 2 255 ? 3.39900   108.60600 -67.99400 1.000 76.91594  ? 255 PHE E CB    1 
ATOM 5941  C CG    . PHE B 2 255 ? 4.54900   107.80600 -68.54000 1.000 68.73923  ? 255 PHE E CG    1 
ATOM 5942  C CD1   . PHE B 2 255 ? 5.30100   108.28600 -69.59800 1.000 64.13048  ? 255 PHE E CD1   1 
ATOM 5943  C CD2   . PHE B 2 255 ? 4.86500   106.56500 -68.00400 1.000 66.17383  ? 255 PHE E CD2   1 
ATOM 5944  C CE1   . PHE B 2 255 ? 6.34900   107.54700 -70.10900 1.000 66.94991  ? 255 PHE E CE1   1 
ATOM 5945  C CE2   . PHE B 2 255 ? 5.91300   105.82300 -68.50800 1.000 55.08433  ? 255 PHE E CE2   1 
ATOM 5946  C CZ    . PHE B 2 255 ? 6.65600   106.31200 -69.56200 1.000 67.79479  ? 255 PHE E CZ    1 
ATOM 5947  N N     . ILE B 2 256 ? 6.25600   109.82800 -66.80100 1.000 72.07554  ? 256 ILE E N     1 
ATOM 5948  C CA    . ILE B 2 256 ? 7.48900   109.71100 -66.02800 1.000 77.07617  ? 256 ILE E CA    1 
ATOM 5949  C C     . ILE B 2 256 ? 8.39000   110.89300 -66.36300 1.000 77.81554  ? 256 ILE E C     1 
ATOM 5950  O O     . ILE B 2 256 ? 8.54500   111.26200 -67.53200 1.000 71.73721  ? 256 ILE E O     1 
ATOM 5951  C CB    . ILE B 2 256 ? 8.21600   108.37000 -66.26700 1.000 69.00710  ? 256 ILE E CB    1 
ATOM 5952  C CG1   . ILE B 2 256 ? 9.33900   108.20300 -65.24400 1.000 66.35619  ? 256 ILE E CG1   1 
ATOM 5953  C CG2   . ILE B 2 256 ? 8.78100   108.28400 -67.67300 1.000 67.82603  ? 256 ILE E CG2   1 
ATOM 5954  C CD1   . ILE B 2 256 ? 9.88800   106.80400 -65.18300 1.000 59.46481  ? 256 ILE E CD1   1 
ATOM 5955  N N     . ARG B 2 257 ? 8.95300   111.50700 -65.33100 1.000 77.21914  ? 257 ARG E N     1 
ATOM 5956  C CA    . ARG B 2 257 ? 9.87800   112.61500 -65.49600 1.000 73.62535  ? 257 ARG E CA    1 
ATOM 5957  C C     . ARG B 2 257 ? 11.30100  112.07700 -65.42200 1.000 71.13716  ? 257 ARG E C     1 
ATOM 5958  O O     . ARG B 2 257 ? 11.55200  111.01100 -64.85700 1.000 72.78230  ? 257 ARG E O     1 
ATOM 5959  C CB    . ARG B 2 257 ? 9.64500   113.68100 -64.41900 1.000 71.88510  ? 257 ARG E CB    1 
ATOM 5960  C CG    . ARG B 2 257 ? 10.32200  115.01800 -64.68200 1.000 74.66274  ? 257 ARG E CG    1 
ATOM 5961  C CD    . ARG B 2 257 ? 9.41500   116.19200 -64.34300 1.000 76.33456  ? 257 ARG E CD    1 
ATOM 5962  N NE    . ARG B 2 257 ? 8.48300   116.52200 -65.41600 1.000 71.02149  ? 257 ARG E NE    1 
ATOM 5963  C CZ    . ARG B 2 257 ? 7.68400   117.58400 -65.40400 1.000 71.97775  ? 257 ARG E CZ    1 
ATOM 5964  N NH1   . ARG B 2 257 ? 7.69900   118.41800 -64.37100 1.000 71.99628  ? 257 ARG E NH1   1 
ATOM 5965  N NH2   . ARG B 2 257 ? 6.87300   117.81800 -66.42700 1.000 69.41633  ? 257 ARG E NH2   1 
ATOM 5966  N N     . ASN B 2 258 ? 12.23500  112.81800 -66.01900 1.000 66.05359  ? 258 ASN E N     1 
ATOM 5967  C CA    . ASN B 2 258 ? 13.59000  112.29500 -66.14500 1.000 61.81588  ? 258 ASN E CA    1 
ATOM 5968  C C     . ASN B 2 258 ? 14.23400  112.11500 -64.77500 1.000 60.85206  ? 258 ASN E C     1 
ATOM 5969  O O     . ASN B 2 258 ? 14.97200  111.14900 -64.55500 1.000 58.62288  ? 258 ASN E O     1 
ATOM 5970  C CB    . ASN B 2 258 ? 14.43600  113.20300 -67.03500 1.000 64.27247  ? 258 ASN E CB    1 
ATOM 5971  C CG    . ASN B 2 258 ? 15.77500  112.57900 -67.39100 1.000 54.03074  ? 258 ASN E CG    1 
ATOM 5972  O OD1   . ASN B 2 258 ? 15.92100  111.95400 -68.44100 1.000 51.71483  ? 258 ASN E OD1   1 
ATOM 5973  N ND2   . ASN B 2 258 ? 16.75500  112.73800 -66.51400 1.000 55.54715  ? 258 ASN E ND2   1 
ATOM 5974  N N     . TYR B 2 259 ? 13.96900  113.03700 -63.84100 1.000 63.69037  ? 259 TYR E N     1 
ATOM 5975  C CA    . TYR B 2 259 ? 14.55100  112.91100 -62.50900 1.000 68.06069  ? 259 TYR E CA    1 
ATOM 5976  C C     . TYR B 2 259 ? 14.05600  111.66200 -61.79600 1.000 73.18756  ? 259 TYR E C     1 
ATOM 5977  O O     . TYR B 2 259 ? 14.68400  111.22200 -60.82800 1.000 71.88477  ? 259 TYR E O     1 
ATOM 5978  C CB    . TYR B 2 259 ? 14.22400  114.13800 -61.65400 1.000 75.89549  ? 259 TYR E CB    1 
ATOM 5979  C CG    . TYR B 2 259 ? 12.93900  114.00100 -60.87400 1.000 80.68524  ? 259 TYR E CG    1 
ATOM 5980  C CD1   . TYR B 2 259 ? 11.70900  114.18300 -61.48600 1.000 78.82256  ? 259 TYR E CD1   1 
ATOM 5981  C CD2   . TYR B 2 259 ? 12.95700  113.69900 -59.51600 1.000 85.73216  ? 259 TYR E CD2   1 
ATOM 5982  C CE1   . TYR B 2 259 ? 10.53200  114.05700 -60.77600 1.000 80.67409  ? 259 TYR E CE1   1 
ATOM 5983  C CE2   . TYR B 2 259 ? 11.78600  113.57300 -58.79800 1.000 87.17330  ? 259 TYR E CE2   1 
ATOM 5984  C CZ    . TYR B 2 259 ? 10.57500  113.75400 -59.43300 1.000 84.38628  ? 259 TYR E CZ    1 
ATOM 5985  O OH    . TYR B 2 259 ? 9.40700   113.63000 -58.72200 1.000 87.21859  ? 259 TYR E OH    1 
ATOM 5986  N N     . GLU B 2 260 ? 12.94100  111.08700 -62.25500 1.000 78.05734  ? 260 GLU E N     1 
ATOM 5987  C CA    . GLU B 2 260 ? 12.47200  109.81000 -61.73300 1.000 81.33156  ? 260 GLU E CA    1 
ATOM 5988  C C     . GLU B 2 260 ? 13.22200  108.65800 -62.39200 1.000 71.19285  ? 260 GLU E C     1 
ATOM 5989  O O     . GLU B 2 260 ? 13.56100  107.67000 -61.73000 1.000 71.50786  ? 260 GLU E O     1 
ATOM 5990  C CB    . GLU B 2 260 ? 10.96200  109.67500 -61.94100 1.000 75.43639  ? 260 GLU E CB    1 
ATOM 5991  C CG    . GLU B 2 260 ? 10.33000  108.51700 -61.18700 1.000 80.94696  ? 260 GLU E CG    1 
ATOM 5992  C CD    . GLU B 2 260 ? 10.55900  108.60400 -59.68600 1.000 98.09662  ? 260 GLU E CD    1 
ATOM 5993  O OE1   . GLU B 2 260 ? 11.61100  108.12600 -59.20900 1.000 98.19133  ? 260 GLU E OE1   1 
ATOM 5994  O OE2   . GLU B 2 260 ? 9.68300   109.14900 -58.97700 1.000 100.79418 ? 260 GLU E OE2   1 
ATOM 5995  N N     . CYS B 2 261 ? 13.48000  108.76700 -63.69700 1.000 60.01198  ? 261 CYS E N     1 
ATOM 5996  C CA    . CYS B 2 261 ? 14.28200  107.75900 -64.38100 1.000 50.29367  ? 261 CYS E CA    1 
ATOM 5997  C C     . CYS B 2 261 ? 15.67500  107.68800 -63.77500 1.000 52.21415  ? 261 CYS E C     1 
ATOM 5998  O O     . CYS B 2 261 ? 16.18300  106.60100 -63.47800 1.000 47.34197  ? 261 CYS E O     1 
ATOM 5999  C CB    . CYS B 2 261 ? 14.36700  108.08700 -65.87200 1.000 51.97645  ? 261 CYS E CB    1 
ATOM 6000  S SG    . CYS B 2 261 ? 12.88500  107.69900 -66.81600 1.000 59.40489  ? 261 CYS E SG    1 
ATOM 6001  N N     . GLN B 2 262 ? 16.30700  108.85000 -63.58600 1.000 58.69588  ? 262 GLN E N     1 
ATOM 6002  C CA    . GLN B 2 262 ? 17.64200  108.91800 -62.99900 1.000 53.64868  ? 262 GLN E CA    1 
ATOM 6003  C C     . GLN B 2 262 ? 17.71900  108.21200 -61.64900 1.000 49.58420  ? 262 GLN E C     1 
ATOM 6004  O O     . GLN B 2 262 ? 18.79000  107.72500 -61.26900 1.000 48.35374  ? 262 GLN E O     1 
ATOM 6005  C CB    . GLN B 2 262 ? 18.08400  110.37900 -62.88800 1.000 57.43795  ? 262 GLN E CB    1 
ATOM 6006  C CG    . GLN B 2 262 ? 18.61100  110.93700 -64.21300 1.000 57.99161  ? 262 GLN E CG    1 
ATOM 6007  C CD    . GLN B 2 262 ? 18.89700  112.42500 -64.17100 1.000 64.64988  ? 262 GLN E CD    1 
ATOM 6008  O OE1   . GLN B 2 262 ? 18.67100  113.08600 -63.15800 1.000 70.37994  ? 262 GLN E OE1   1 
ATOM 6009  N NE2   . GLN B 2 262 ? 19.41200  112.95800 -65.27500 1.000 59.99337  ? 262 GLN E NE2   1 
ATOM 6010  N N     . ARG B 2 263 ? 16.61300  108.15800 -60.90300 1.000 54.42294  ? 263 ARG E N     1 
ATOM 6011  C CA    . ARG B 2 263 ? 16.61400  107.40400 -59.65200 1.000 56.76355  ? 263 ARG E CA    1 
ATOM 6012  C C     . ARG B 2 263 ? 16.56100  105.90100 -59.89600 1.000 46.57998  ? 263 ARG E C     1 
ATOM 6013  O O     . ARG B 2 263 ? 17.12200  105.12900 -59.11100 1.000 45.03739  ? 263 ARG E O     1 
ATOM 6014  C CB    . ARG B 2 263 ? 15.43400  107.83500 -58.77400 1.000 68.34569  ? 263 ARG E CB    1 
ATOM 6015  C CG    . ARG B 2 263 ? 15.51100  107.36600 -57.32500 1.000 81.51547  ? 263 ARG E CG    1 
ATOM 6016  C CD    . ARG B 2 263 ? 14.49200  108.08500 -56.44200 1.000 85.49169  ? 263 ARG E CD    1 
ATOM 6017  N NE    . ARG B 2 263 ? 13.11500  107.67400 -56.71000 1.000 95.75898  ? 263 ARG E NE    1 
ATOM 6018  C CZ    . ARG B 2 263 ? 12.07700  107.98000 -55.93500 1.000 102.60372 ? 263 ARG E CZ    1 
ATOM 6019  N NH1   . ARG B 2 263 ? 12.25400  108.69700 -54.83400 1.000 103.49547 ? 263 ARG E NH1   1 
ATOM 6020  N NH2   . ARG B 2 263 ? 10.85800  107.56500 -56.25700 1.000 103.81042 ? 263 ARG E NH2   1 
ATOM 6021  N N     . LEU B 2 264 ? 15.89400  105.47400 -60.96900 1.000 45.12840  ? 264 LEU E N     1 
ATOM 6022  C CA    . LEU B 2 264 ? 15.80500  104.05300 -61.28900 1.000 44.36599  ? 264 LEU E CA    1 
ATOM 6023  C C     . LEU B 2 264 ? 17.15200  103.48700 -61.72500 1.000 41.72238  ? 264 LEU E C     1 
ATOM 6024  O O     . LEU B 2 264 ? 17.51700  102.37100 -61.33700 1.000 42.38891  ? 264 LEU E O     1 
ATOM 6025  C CB    . LEU B 2 264 ? 14.75100  103.82100 -62.36900 1.000 42.65121  ? 264 LEU E CB    1 
ATOM 6026  C CG    . LEU B 2 264 ? 13.30300  103.95500 -61.90200 1.000 42.51756  ? 264 LEU E CG    1 
ATOM 6027  C CD1   . LEU B 2 264 ? 12.36300  103.82500 -63.08100 1.000 45.76339  ? 264 LEU E CD1   1 
ATOM 6028  C CD2   . LEU B 2 264 ? 12.99000  102.91300 -60.84200 1.000 46.70441  ? 264 LEU E CD2   1 
ATOM 6029  N N     . ILE B 2 265 ? 17.90300  104.24000 -62.53200 1.000 39.67726  ? 265 ILE E N     1 
ATOM 6030  C CA    . ILE B 2 265 ? 19.13200  103.71300 -63.11600 1.000 35.77585  ? 265 ILE E CA    1 
ATOM 6031  C C     . ILE B 2 265 ? 20.15300  103.41100 -62.03200 1.000 33.46542  ? 265 ILE E C     1 
ATOM 6032  O O     . ILE B 2 265 ? 20.93900  102.46200 -62.15400 1.000 28.82245  ? 265 ILE E O     1 
ATOM 6033  C CB    . ILE B 2 265 ? 19.68500  104.71500 -64.14500 1.000 29.58826  ? 265 ILE E CB    1 
ATOM 6034  C CG1   . ILE B 2 265 ? 18.55100  105.24000 -65.02900 1.000 33.10440  ? 265 ILE E CG1   1 
ATOM 6035  C CG2   . ILE B 2 265 ? 20.75300  104.05500 -64.99700 1.000 26.23427  ? 265 ILE E CG2   1 
ATOM 6036  C CD1   . ILE B 2 265 ? 18.95500  106.34700 -65.96600 1.000 36.91629  ? 265 ILE E CD1   1 
ATOM 6037  N N     . VAL B 2 266 ? 20.15700  104.20500 -60.96000 1.000 33.81809  ? 266 VAL E N     1 
ATOM 6038  C CA    . VAL B 2 266 ? 21.08000  103.97100 -59.85600 1.000 33.03099  ? 266 VAL E CA    1 
ATOM 6039  C C     . VAL B 2 266 ? 20.83700  102.60000 -59.23700 1.000 36.15298  ? 266 VAL E C     1 
ATOM 6040  O O     . VAL B 2 266 ? 21.76500  101.79900 -59.07900 1.000 38.35470  ? 266 VAL E O     1 
ATOM 6041  C CB    . VAL B 2 266 ? 20.96100  105.09200 -58.80800 1.000 32.68706  ? 266 VAL E CB    1 
ATOM 6042  C CG1   . VAL B 2 266 ? 21.52800  104.63400 -57.46800 1.000 32.35496  ? 266 VAL E CG1   1 
ATOM 6043  C CG2   . VAL B 2 266 ? 21.66100  106.35400 -59.30000 1.000 33.83207  ? 266 VAL E CG2   1 
ATOM 6044  N N     . GLN B 2 267 ? 19.57900  102.30500 -58.89000 1.000 42.07904  ? 267 GLN E N     1 
ATOM 6045  C CA    . GLN B 2 267 ? 19.25700  101.02600 -58.25800 1.000 43.80440  ? 267 GLN E CA    1 
ATOM 6046  C C     . GLN B 2 267 ? 19.55800  99.83300  -59.15700 1.000 36.66813  ? 267 GLN E C     1 
ATOM 6047  O O     . GLN B 2 267 ? 19.89300  98.75200  -58.65800 1.000 36.41642  ? 267 GLN E O     1 
ATOM 6048  C CB    . GLN B 2 267 ? 17.78400  100.98600 -57.85700 1.000 44.87428  ? 267 GLN E CB    1 
ATOM 6049  C CG    . GLN B 2 267 ? 17.24100  102.22900 -57.19100 1.000 54.97796  ? 267 GLN E CG    1 
ATOM 6050  C CD    . GLN B 2 267 ? 15.98100  101.94000 -56.39700 1.000 72.59483  ? 267 GLN E CD    1 
ATOM 6051  O OE1   . GLN B 2 267 ? 15.53300  100.79500 -56.31800 1.000 66.78670  ? 267 GLN E OE1   1 
ATOM 6052  N NE2   . GLN B 2 267 ? 15.39300  102.98200 -55.81900 1.000 87.37616  ? 267 GLN E NE2   1 
ATOM 6053  N N     . LEU B 2 268 ? 19.43900  99.99200  -60.47500 1.000 30.94372  ? 268 LEU E N     1 
ATOM 6054  C CA    . LEU B 2 268 ? 19.74200  98.87300  -61.35900 1.000 28.36018  ? 268 LEU E CA    1 
ATOM 6055  C C     . LEU B 2 268 ? 21.23600  98.57800  -61.38100 1.000 29.61756  ? 268 LEU E C     1 
ATOM 6056  O O     . LEU B 2 268 ? 21.64200  97.41100  -61.44900 1.000 28.49837  ? 268 LEU E O     1 
ATOM 6057  C CB    . LEU B 2 268 ? 19.21900  99.15500  -62.76700 1.000 30.36177  ? 268 LEU E CB    1 
ATOM 6058  C CG    . LEU B 2 268 ? 17.70000  99.11900  -62.94800 1.000 30.93450  ? 268 LEU E CG    1 
ATOM 6059  C CD1   . LEU B 2 268 ? 17.32100  99.70700  -64.29400 1.000 29.67317  ? 268 LEU E CD1   1 
ATOM 6060  C CD2   . LEU B 2 268 ? 17.17500  97.69600  -62.82200 1.000 35.02780  ? 268 LEU E CD2   1 
ATOM 6061  N N     . ILE B 2 269 ? 22.06700  99.62200  -61.32800 1.000 28.29062  ? 269 ILE E N     1 
ATOM 6062  C CA    . ILE B 2 269 ? 23.51500  99.43000  -61.31100 1.000 26.23427  ? 269 ILE E CA    1 
ATOM 6063  C C     . ILE B 2 269 ? 23.94200  98.64600  -60.07800 1.000 26.91933  ? 269 ILE E C     1 
ATOM 6064  O O     . ILE B 2 269 ? 24.78600  97.74400  -60.15600 1.000 27.14748  ? 269 ILE E O     1 
ATOM 6065  C CB    . ILE B 2 269 ? 24.22500  100.79100 -61.38800 1.000 26.23427  ? 269 ILE E CB    1 
ATOM 6066  C CG1   . ILE B 2 269 ? 23.86100  101.50100 -62.68900 1.000 26.23427  ? 269 ILE E CG1   1 
ATOM 6067  C CG2   . ILE B 2 269 ? 25.72600  100.61500 -61.28000 1.000 26.23427  ? 269 ILE E CG2   1 
ATOM 6068  C CD1   . ILE B 2 269 ? 24.50700  102.86100 -62.84300 1.000 37.52046  ? 269 ILE E CD1   1 
ATOM 6069  N N     . ASN B 2 270 ? 23.37200  98.98400  -58.92000 1.000 29.63044  ? 270 ASN E N     1 
ATOM 6070  C CA    . ASN B 2 270 ? 23.75100  98.31700  -57.68100 1.000 29.40250  ? 270 ASN E CA    1 
ATOM 6071  C C     . ASN B 2 270 ? 23.35800  96.84700  -57.71000 1.000 31.88718  ? 270 ASN E C     1 
ATOM 6072  O O     . ASN B 2 270 ? 24.16800  95.97000  -57.38600 1.000 34.63725  ? 270 ASN E O     1 
ATOM 6073  C CB    . ASN B 2 270 ? 23.10200  99.02600  -56.49500 1.000 36.31567  ? 270 ASN E CB    1 
ATOM 6074  C CG    . ASN B 2 270 ? 23.20800  100.52900 -56.59700 1.000 38.15605  ? 270 ASN E CG    1 
ATOM 6075  O OD1   . ASN B 2 270 ? 23.96500  101.04700 -57.41700 1.000 37.21960  ? 270 ASN E OD1   1 
ATOM 6076  N ND2   . ASN B 2 270 ? 22.45300  101.24000 -55.76700 1.000 43.99830  ? 270 ASN E ND2   1 
ATOM 6077  N N     . LYS B 2 271 ? 22.10700  96.55700  -58.07800 1.000 32.99085  ? 271 LYS E N     1 
ATOM 6078  C CA    . LYS B 2 271 ? 21.68300  95.16500  -58.18500 1.000 38.47278  ? 271 LYS E CA    1 
ATOM 6079  C C     . LYS B 2 271 ? 22.51900  94.42900  -59.22400 1.000 39.02141  ? 271 LYS E C     1 
ATOM 6080  O O     . LYS B 2 271 ? 22.85900  93.25400  -59.04100 1.000 39.59361  ? 271 LYS E O     1 
ATOM 6081  C CB    . LYS B 2 271 ? 20.18900  95.09800  -58.52100 1.000 43.83402  ? 271 LYS E CB    1 
ATOM 6082  C CG    . LYS B 2 271 ? 19.57600  93.70200  -58.44200 1.000 44.66497  ? 271 LYS E CG    1 
ATOM 6083  C CD    . LYS B 2 271 ? 19.94900  93.01700  -57.13700 1.000 42.15914  ? 271 LYS E CD    1 
ATOM 6084  C CE    . LYS B 2 271 ? 19.55800  91.54600  -57.13200 1.000 41.98319  ? 271 LYS E CE    1 
ATOM 6085  N NZ    . LYS B 2 271 ? 20.17100  90.81600  -55.98400 1.000 35.23875  ? 271 LYS E NZ    1 
ATOM 6086  N N     . ALA B 2 272 ? 22.87600  95.11800  -60.31200 1.000 37.22318  ? 272 ALA E N     1 
ATOM 6087  C CA    . ALA B 2 272 ? 23.80300  94.55500  -61.28900 1.000 38.44491  ? 272 ALA E CA    1 
ATOM 6088  C C     . ALA B 2 272 ? 25.13900  94.22400  -60.64500 1.000 32.04957  ? 272 ALA E C     1 
ATOM 6089  O O     . ALA B 2 272 ? 25.75400  93.19900  -60.96300 1.000 33.96149  ? 272 ALA E O     1 
ATOM 6090  C CB    . ALA B 2 272 ? 24.00000  95.51800  -62.45700 1.000 40.62384  ? 272 ALA E CB    1 
ATOM 6091  N N     . PHE B 2 273 ? 25.61900  95.09700  -59.75900 1.000 28.03643  ? 273 PHE E N     1 
ATOM 6092  C CA    . PHE B 2 273 ? 26.89200  94.85900  -59.09300 1.000 29.52416  ? 273 PHE E CA    1 
ATOM 6093  C C     . PHE B 2 273 ? 26.82100  93.60600  -58.23100 1.000 33.65266  ? 273 PHE E C     1 
ATOM 6094  O O     . PHE B 2 273 ? 27.64400  92.69400  -58.37000 1.000 37.10181  ? 273 PHE E O     1 
ATOM 6095  C CB    . PHE B 2 273 ? 27.27400  96.07000  -58.24600 1.000 29.75415  ? 273 PHE E CB    1 
ATOM 6096  C CG    . PHE B 2 273 ? 28.73900  96.17200  -57.97300 1.000 26.23427  ? 273 PHE E CG    1 
ATOM 6097  C CD1   . PHE B 2 273 ? 29.26900  95.66300  -56.80300 1.000 26.23427  ? 273 PHE E CD1   1 
ATOM 6098  C CD2   . PHE B 2 273 ? 29.59000  96.77000  -58.87800 1.000 26.23427  ? 273 PHE E CD2   1 
ATOM 6099  C CE1   . PHE B 2 273 ? 30.61800  95.75000  -56.54600 1.000 26.23427  ? 273 PHE E CE1   1 
ATOM 6100  C CE2   . PHE B 2 273 ? 30.94100  96.85800  -58.62100 1.000 26.23427  ? 273 PHE E CE2   1 
ATOM 6101  C CZ    . PHE B 2 273 ? 31.45400  96.34600  -57.45700 1.000 26.23427  ? 273 PHE E CZ    1 
ATOM 6102  N N     . GLU B 2 274 ? 25.84600  93.55500  -57.31800 1.000 36.21626  ? 274 GLU E N     1 
ATOM 6103  C CA    . GLU B 2 274 ? 25.74200  92.43100  -56.39000 1.000 37.00768  ? 274 GLU E CA    1 
ATOM 6104  C C     . GLU B 2 274 ? 25.69300  91.10100  -57.12900 1.000 35.61333  ? 274 GLU E C     1 
ATOM 6105  O O     . GLU B 2 274 ? 26.31500  90.12100  -56.70500 1.000 34.21710  ? 274 GLU E O     1 
ATOM 6106  C CB    . GLU B 2 274 ? 24.50700  92.58900  -55.50000 1.000 36.70463  ? 274 GLU E CB    1 
ATOM 6107  C CG    . GLU B 2 274 ? 24.47800  93.86400  -54.67800 1.000 36.31255  ? 274 GLU E CG    1 
ATOM 6108  C CD    . GLU B 2 274 ? 23.33600  93.88200  -53.68400 1.000 40.65589  ? 274 GLU E CD    1 
ATOM 6109  O OE1   . GLU B 2 274 ? 22.35000  94.61000  -53.91400 1.000 43.77958  ? 274 GLU E OE1   1 
ATOM 6110  O OE2   . GLU B 2 274 ? 23.43100  93.15600  -52.67000 1.000 40.12229  ? 274 GLU E OE2   1 
ATOM 6111  N N     . LEU B 2 275 ? 24.95100  91.04900  -58.23900 1.000 34.00300  ? 275 LEU E N     1 
ATOM 6112  C CA    . LEU B 2 275 ? 24.81100  89.80000  -58.98100 1.000 35.86672  ? 275 LEU E CA    1 
ATOM 6113  C C     . LEU B 2 275 ? 26.13900  89.35900  -59.58700 1.000 38.59724  ? 275 LEU E C     1 
ATOM 6114  O O     . LEU B 2 275 ? 26.56600  88.21400  -59.39700 1.000 42.97573  ? 275 LEU E O     1 
ATOM 6115  C CB    . LEU B 2 275 ? 23.75300  89.96200  -60.07100 1.000 33.59931  ? 275 LEU E CB    1 
ATOM 6116  C CG    . LEU B 2 275 ? 22.30800  90.18700  -59.62000 1.000 38.83620  ? 275 LEU E CG    1 
ATOM 6117  C CD1   . LEU B 2 275 ? 21.41500  90.31500  -60.83400 1.000 43.12938  ? 275 LEU E CD1   1 
ATOM 6118  C CD2   . LEU B 2 275 ? 21.81000  89.07100  -58.70900 1.000 37.41340  ? 275 LEU E CD2   1 
ATOM 6119  N N     . ARG B 2 276 ? 26.81200  90.25400  -60.31500 1.000 36.56918  ? 276 ARG E N     1 
ATOM 6120  C CA    . ARG B 2 276 ? 28.11600  89.92600  -60.88700 1.000 35.42358  ? 276 ARG E CA    1 
ATOM 6121  C C     . ARG B 2 276 ? 29.16000  89.65600  -59.80800 1.000 38.67278  ? 276 ARG E C     1 
ATOM 6122  O O     . ARG B 2 276 ? 30.17300  89.00000  -60.08300 1.000 40.67491  ? 276 ARG E O     1 
ATOM 6123  C CB    . ARG B 2 276 ? 28.57700  91.04100  -61.83000 1.000 27.07703  ? 276 ARG E CB    1 
ATOM 6124  C CG    . ARG B 2 276 ? 29.96000  90.83400  -62.43900 1.000 26.23427  ? 276 ARG E CG    1 
ATOM 6125  C CD    . ARG B 2 276 ? 30.03800  89.57500  -63.28800 1.000 26.23427  ? 276 ARG E CD    1 
ATOM 6126  N NE    . ARG B 2 276 ? 31.39200  89.35000  -63.78800 1.000 26.23427  ? 276 ARG E NE    1 
ATOM 6127  C CZ    . ARG B 2 276 ? 31.70200  88.47400  -64.73600 1.000 26.23427  ? 276 ARG E CZ    1 
ATOM 6128  N NH1   . ARG B 2 276 ? 30.75300  87.73800  -65.29700 1.000 26.23427  ? 276 ARG E NH1   1 
ATOM 6129  N NH2   . ARG B 2 276 ? 32.95800  88.34000  -65.13200 1.000 26.23427  ? 276 ARG E NH2   1 
ATOM 6130  N N     . MET B 2 277 ? 28.92500  90.12100  -58.57600 1.000 36.93091  ? 277 MET E N     1 
ATOM 6131  C CA    . MET B 2 277 ? 29.91900  89.94800  -57.52200 1.000 40.16923  ? 277 MET E CA    1 
ATOM 6132  C C     . MET B 2 277 ? 30.03000  88.49100  -57.09000 1.000 46.36352  ? 277 MET E C     1 
ATOM 6133  O O     . MET B 2 277 ? 31.13900  87.99500  -56.85800 1.000 45.05946  ? 277 MET E O     1 
ATOM 6134  C CB    . MET B 2 277 ? 29.56800  90.82700  -56.32100 1.000 39.85808  ? 277 MET E CB    1 
ATOM 6135  C CG    . MET B 2 277 ? 30.03000  92.28300  -56.40500 1.000 36.34416  ? 277 MET E CG    1 
ATOM 6136  S SD    . MET B 2 277 ? 31.79300  92.57300  -56.67300 1.000 28.84613  ? 277 MET E SD    1 
ATOM 6137  C CE    . MET B 2 277 ? 31.81900  92.95100  -58.42600 1.000 26.23427  ? 277 MET E CE    1 
ATOM 6138  N N     . LYS B 2 278 ? 28.89700  87.79100  -56.96100 1.000 49.29370  ? 278 LYS E N     1 
ATOM 6139  C CA    . LYS B 2 278 ? 28.92600  86.38000  -56.58500 1.000 50.73116  ? 278 LYS E CA    1 
ATOM 6140  C C     . LYS B 2 278 ? 29.65300  85.50800  -57.60000 1.000 49.09777  ? 278 LYS E C     1 
ATOM 6141  O O     . LYS B 2 278 ? 29.90400  84.33300  -57.31200 1.000 49.42519  ? 278 LYS E O     1 
ATOM 6142  C CB    . LYS B 2 278 ? 27.50700  85.84200  -56.36700 1.000 49.89330  ? 278 LYS E CB    1 
ATOM 6143  C CG    . LYS B 2 278 ? 26.93200  86.17400  -54.99000 1.000 54.77285  ? 278 LYS E CG    1 
ATOM 6144  C CD    . LYS B 2 278 ? 25.42200  85.97000  -54.91100 1.000 44.85123  ? 278 LYS E CD    1 
ATOM 6145  C CE    . LYS B 2 278 ? 24.84800  86.64700  -53.66900 1.000 43.31341  ? 278 LYS E CE    1 
ATOM 6146  N NZ    . LYS B 2 278 ? 23.38500  86.89200  -53.80200 1.000 35.80998  ? 278 LYS E NZ    1 
ATOM 6147  N N     . ASP B 2 279 ? 29.99800  86.04300  -58.76600 1.000 51.84779  ? 279 ASP E N     1 
ATOM 6148  C CA    . ASP B 2 279 ? 30.82900  85.34900  -59.73700 1.000 59.11647  ? 279 ASP E CA    1 
ATOM 6149  C C     . ASP B 2 279 ? 32.31400  85.64600  -59.55000 1.000 61.30149  ? 279 ASP E C     1 
ATOM 6150  O O     . ASP B 2 279 ? 33.14000  85.09300  -60.28600 1.000 63.84066  ? 279 ASP E O     1 
ATOM 6151  C CB    . ASP B 2 279 ? 30.39100  85.73500  -61.15700 1.000 61.41052  ? 279 ASP E CB    1 
ATOM 6152  C CG    . ASP B 2 279 ? 30.52600  84.59300  -62.14700 1.000 74.69028  ? 279 ASP E CG    1 
ATOM 6153  O OD1   . ASP B 2 279 ? 29.48500  84.09600  -62.63000 1.000 75.07310  ? 279 ASP E OD1   1 
ATOM 6154  O OD2   . ASP B 2 279 ? 31.67000  84.19900  -62.45100 1.000 87.08817  ? 279 ASP E OD2   1 
ATOM 6155  N N     . LYS B 2 280 ? 32.67700  86.49600  -58.58300 1.000 56.76081  ? 280 LYS E N     1 
ATOM 6156  C CA    . LYS B 2 280 ? 33.99100  87.13400  -58.56200 1.000 59.37141  ? 280 LYS E CA    1 
ATOM 6157  C C     . LYS B 2 280 ? 34.81200  86.87100  -57.29800 1.000 58.90649  ? 280 LYS E C     1 
ATOM 6158  O O     . LYS B 2 280 ? 35.62000  87.71500  -56.90100 1.000 56.05940  ? 280 LYS E O     1 
ATOM 6159  C CB    . LYS B 2 280 ? 33.84900  88.63500  -58.80300 1.000 48.51432  ? 280 LYS E CB    1 
ATOM 6160  C CG    . LYS B 2 280 ? 33.94700  88.99700  -60.27600 1.000 42.41768  ? 280 LYS E CG    1 
ATOM 6161  C CD    . LYS B 2 280 ? 35.19000  88.33900  -60.86900 1.000 38.94631  ? 280 LYS E CD    1 
ATOM 6162  C CE    . LYS B 2 280 ? 35.29500  88.56100  -62.35700 1.000 32.26934  ? 280 LYS E CE    1 
ATOM 6163  N NZ    . LYS B 2 280 ? 36.02800  89.81900  -62.62800 1.000 31.86554  ? 280 LYS E NZ    1 
ATOM 6164  N N     . ASN B 2 281 ? 34.61500  85.72500  -56.64600 1.000 55.84327  ? 281 ASN E N     1 
ATOM 6165  C CA    . ASN B 2 281 ? 35.59200  85.20400  -55.68200 1.000 56.34193  ? 281 ASN E CA    1 
ATOM 6166  C C     . ASN B 2 281 ? 35.80400  86.13500  -54.48200 1.000 51.01624  ? 281 ASN E C     1 
ATOM 6167  O O     . ASN B 2 281 ? 36.93600  86.46300  -54.12000 1.000 43.82120  ? 281 ASN E O     1 
ATOM 6168  C CB    . ASN B 2 281 ? 36.91900  84.94800  -56.41000 1.000 46.65845  ? 281 ASN E CB    1 
ATOM 6169  C CG    . ASN B 2 281 ? 37.77300  83.90300  -55.73900 1.000 46.34620  ? 281 ASN E CG    1 
ATOM 6170  O OD1   . ASN B 2 281 ? 37.94800  83.91500  -54.52100 1.000 47.34593  ? 281 ASN E OD1   1 
ATOM 6171  N ND2   . ASN B 2 281 ? 38.34800  83.01200  -56.53600 1.000 45.34491  ? 281 ASN E ND2   1 
ATOM 6172  N N     . VAL B 2 282 ? 34.70800  86.54400  -53.84400 1.000 43.93731  ? 282 VAL E N     1 
ATOM 6173  C CA    . VAL B 2 282 ? 34.77000  87.36500  -52.63600 1.000 36.41796  ? 282 VAL E CA    1 
ATOM 6174  C C     . VAL B 2 282 ? 33.65400  86.97400  -51.67500 1.000 44.10244  ? 282 VAL E C     1 
ATOM 6175  O O     . VAL B 2 282 ? 32.52700  86.69500  -52.09200 1.000 56.72704  ? 282 VAL E O     1 
ATOM 6176  C CB    . VAL B 2 282 ? 34.69100  88.87800  -52.94800 1.000 33.96235  ? 282 VAL E CB    1 
ATOM 6177  C CG1   . VAL B 2 282 ? 35.98400  89.37700  -53.56600 1.000 33.75466  ? 282 VAL E CG1   1 
ATOM 6178  C CG2   . VAL B 2 282 ? 33.51800  89.17800  -53.87600 1.000 37.90971  ? 282 VAL E CG2   1 
ATOM 6179  N N     . ARG B 2 283 ? 33.97800  86.94500  -50.38200 1.000 42.06593  ? 283 ARG E N     1 
ATOM 6180  C CA    . ARG B 2 283 ? 32.98000  86.80400  -49.32700 1.000 40.25162  ? 283 ARG E CA    1 
ATOM 6181  C C     . ARG B 2 283 ? 32.30100  88.14600  -49.06700 1.000 36.47448  ? 283 ARG E C     1 
ATOM 6182  O O     . ARG B 2 283 ? 32.91600  89.21100  -49.18600 1.000 36.23958  ? 283 ARG E O     1 
ATOM 6183  C CB    . ARG B 2 283 ? 33.62000  86.29200  -48.03700 1.000 35.33376  ? 283 ARG E CB    1 
ATOM 6184  C CG    . ARG B 2 283 ? 33.28400  84.86400  -47.63800 1.000 36.12404  ? 283 ARG E CG    1 
ATOM 6185  C CD    . ARG B 2 283 ? 31.82300  84.71200  -47.22600 1.000 43.37171  ? 283 ARG E CD    1 
ATOM 6186  N NE    . ARG B 2 283 ? 31.58700  83.46200  -46.50000 1.000 63.95524  ? 283 ARG E NE    1 
ATOM 6187  C CZ    . ARG B 2 283 ? 30.39100  82.90900  -46.30100 1.000 69.05439  ? 283 ARG E CZ    1 
ATOM 6188  N NH1   . ARG B 2 283 ? 29.29400  83.48400  -46.77600 1.000 67.81588  ? 283 ARG E NH1   1 
ATOM 6189  N NH2   . ARG B 2 283 ? 30.29200  81.77100  -45.62500 1.000 51.80660  ? 283 ARG E NH2   1 
ATOM 6190  N N     . GLU B 2 284 ? 31.02300  88.09300  -48.71000 1.000 30.13839  ? 284 GLU E N     1 
ATOM 6191  C CA    . GLU B 2 284 ? 30.24800  89.30200  -48.49800 1.000 26.62448  ? 284 GLU E CA    1 
ATOM 6192  C C     . GLU B 2 284 ? 30.04300  89.53900  -47.00900 1.000 27.28782  ? 284 GLU E C     1 
ATOM 6193  O O     . GLU B 2 284 ? 29.98900  88.59900  -46.21000 1.000 27.92654  ? 284 GLU E O     1 
ATOM 6194  C CB    . GLU B 2 284 ? 28.88800  89.22600  -49.19100 1.000 26.23427  ? 284 GLU E CB    1 
ATOM 6195  C CG    . GLU B 2 284 ? 28.20700  87.88400  -49.06800 1.000 26.23427  ? 284 GLU E CG    1 
ATOM 6196  C CD    . GLU B 2 284 ? 26.83200  87.88900  -49.70000 1.000 26.23427  ? 284 GLU E CD    1 
ATOM 6197  O OE1   . GLU B 2 284 ? 25.89400  88.42700  -49.08500 1.000 26.23427  ? 284 GLU E OE1   1 
ATOM 6198  O OE2   . GLU B 2 284 ? 26.68900  87.35600  -50.82200 1.000 33.23779  ? 284 GLU E OE2   1 
ATOM 6199  N N     . TYR B 2 285 ? 29.92200  90.81600  -46.65500 1.000 28.66977  ? 285 TYR E N     1 
ATOM 6200  C CA    . TYR B 2 285 ? 29.79100  91.26900  -45.27500 1.000 30.68917  ? 285 TYR E CA    1 
ATOM 6201  C C     . TYR B 2 285 ? 28.53900  92.12400  -45.20000 1.000 32.91453  ? 285 TYR E C     1 
ATOM 6202  O O     . TYR B 2 285 ? 28.43200  93.13200  -45.90600 1.000 34.62249  ? 285 TYR E O     1 
ATOM 6203  C CB    . TYR B 2 285 ? 31.02500  92.07000  -44.83500 1.000 26.95466  ? 285 TYR E CB    1 
ATOM 6204  C CG    . TYR B 2 285 ? 30.96400  92.61700  -43.41900 1.000 30.97875  ? 285 TYR E CG    1 
ATOM 6205  C CD1   . TYR B 2 285 ? 30.77600  93.97400  -43.18100 1.000 31.37500  ? 285 TYR E CD1   1 
ATOM 6206  C CD2   . TYR B 2 285 ? 31.11800  91.78000  -42.32100 1.000 36.15181  ? 285 TYR E CD2   1 
ATOM 6207  C CE1   . TYR B 2 285 ? 30.72800  94.47600  -41.88600 1.000 29.84398  ? 285 TYR E CE1   1 
ATOM 6208  C CE2   . TYR B 2 285 ? 31.07300  92.27500  -41.02500 1.000 30.21297  ? 285 TYR E CE2   1 
ATOM 6209  C CZ    . TYR B 2 285 ? 30.87800  93.62000  -40.81500 1.000 26.23427  ? 285 TYR E CZ    1 
ATOM 6210  O OH    . TYR B 2 285 ? 30.83300  94.10700  -39.53000 1.000 26.23427  ? 285 TYR E OH    1 
ATOM 6211  N N     . GLN B 2 286 ? 27.60200  91.73900  -44.34100 1.000 31.89145  ? 286 GLN E N     1 
ATOM 6212  C CA    . GLN B 2 286 ? 26.29600  92.38200  -44.32900 1.000 32.82608  ? 286 GLN E CA    1 
ATOM 6213  C C     . GLN B 2 286 ? 26.38000  93.62900  -43.46100 1.000 34.42425  ? 286 GLN E C     1 
ATOM 6214  O O     . GLN B 2 286 ? 26.44800  93.54200  -42.23100 1.000 39.20775  ? 286 GLN E O     1 
ATOM 6215  C CB    . GLN B 2 286 ? 25.22600  91.42700  -43.81000 1.000 35.98924  ? 286 GLN E CB    1 
ATOM 6216  C CG    . GLN B 2 286 ? 23.84800  92.06400  -43.67200 1.000 35.49331  ? 286 GLN E CG    1 
ATOM 6217  C CD    . GLN B 2 286 ? 22.73800  91.15800  -44.15600 1.000 42.12896  ? 286 GLN E CD    1 
ATOM 6218  O OE1   . GLN B 2 286 ? 22.90200  90.42200  -45.13000 1.000 39.21828  ? 286 GLN E OE1   1 
ATOM 6219  N NE2   . GLN B 2 286 ? 21.60000  91.20000  -43.47000 1.000 47.29955  ? 286 GLN E NE2   1 
ATOM 6220  N N     . MET B 2 287 ? 26.37300  94.78900  -44.10400 1.000 36.92335  ? 287 MET E N     1 
ATOM 6221  C CA    . MET B 2 287 ? 26.35900  96.07000  -43.42600 1.000 44.26281  ? 287 MET E CA    1 
ATOM 6222  C C     . MET B 2 287 ? 24.93200  96.60400  -43.38400 1.000 52.35038  ? 287 MET E C     1 
ATOM 6223  O O     . MET B 2 287 ? 23.97900  95.93700  -43.79900 1.000 51.20991  ? 287 MET E O     1 
ATOM 6224  C CB    . MET B 2 287 ? 27.29100  97.04600  -44.14100 1.000 40.72162  ? 287 MET E CB    1 
ATOM 6225  C CG    . MET B 2 287 ? 28.75500  96.69500  -44.02500 1.000 42.20581  ? 287 MET E CG    1 
ATOM 6226  S SD    . MET B 2 287 ? 29.82600  97.93100  -44.77700 1.000 42.70380  ? 287 MET E SD    1 
ATOM 6227  C CE    . MET B 2 287 ? 28.90400  99.42300  -44.41900 1.000 44.05227  ? 287 MET E CE    1 
ATOM 6228  N N     . SER B 2 288 ? 24.77700  97.82900  -42.88400 1.000 54.75779  ? 288 SER E N     1 
ATOM 6229  C CA    . SER B 2 288 ? 23.44600  98.40800  -42.74900 1.000 53.65194  ? 288 SER E CA    1 
ATOM 6230  C C     . SER B 2 288 ? 22.86600  98.76900  -44.10800 1.000 46.06957  ? 288 SER E C     1 
ATOM 6231  O O     . SER B 2 288 ? 21.78400  98.30300  -44.48300 1.000 41.69099  ? 288 SER E O     1 
ATOM 6232  C CB    . SER B 2 288 ? 23.49400  99.63400  -41.83800 1.000 60.75734  ? 288 SER E CB    1 
ATOM 6233  O OG    . SER B 2 288 ? 23.72300  99.24700  -40.49600 1.000 81.32169  ? 288 SER E OG    1 
ATOM 6234  N N     . LYS B 2 289 ? 23.58200  99.59700  -44.86700 1.000 46.25900  ? 289 LYS E N     1 
ATOM 6235  C CA    . LYS B 2 289 ? 23.03000  100.18100 -46.08100 1.000 49.28727  ? 289 LYS E CA    1 
ATOM 6236  C C     . LYS B 2 289 ? 23.44400  99.47200  -47.36400 1.000 49.27852  ? 289 LYS E C     1 
ATOM 6237  O O     . LYS B 2 289 ? 22.81300  99.70300  -48.40100 1.000 64.16753  ? 289 LYS E O     1 
ATOM 6238  C CB    . LYS B 2 289 ? 23.41300  101.66400 -46.14300 1.000 59.27365  ? 289 LYS E CB    1 
ATOM 6239  C CG    . LYS B 2 289 ? 22.75600  102.44900 -45.00800 1.000 70.67500  ? 289 LYS E CG    1 
ATOM 6240  C CD    . LYS B 2 289 ? 22.88900  103.95700 -45.13300 1.000 74.70592  ? 289 LYS E CD    1 
ATOM 6241  C CE    . LYS B 2 289 ? 22.80300  104.60000 -43.74800 1.000 74.32983  ? 289 LYS E CE    1 
ATOM 6242  N NZ    . LYS B 2 289 ? 23.50700  105.90900 -43.64200 1.000 52.61352  ? 289 LYS E NZ    1 
ATOM 6243  N N     . THR B 2 290 ? 24.47400  98.63200  -47.33900 1.000 43.59578  ? 290 THR E N     1 
ATOM 6244  C CA    . THR B 2 290 ? 24.87400  97.89300  -48.53100 1.000 45.60407  ? 290 THR E CA    1 
ATOM 6245  C C     . THR B 2 290 ? 25.56500  96.60900  -48.09800 1.000 44.48336  ? 290 THR E C     1 
ATOM 6246  O O     . THR B 2 290 ? 25.74600  96.34700  -46.90600 1.000 43.58341  ? 290 THR E O     1 
ATOM 6247  C CB    . THR B 2 290 ? 25.79100  98.72000  -49.44200 1.000 46.46714  ? 290 THR E CB    1 
ATOM 6248  O OG1   . THR B 2 290 ? 25.94900  98.04900  -50.70000 1.000 35.67670  ? 290 THR E OG1   1 
ATOM 6249  C CG2   . THR B 2 290 ? 27.16300  98.89800  -48.80200 1.000 45.08712  ? 290 THR E CG2   1 
ATOM 6250  N N     . PHE B 2 291 ? 25.94300  95.79900  -49.08400 1.000 44.67322  ? 291 PHE E N     1 
ATOM 6251  C CA    . PHE B 2 291 ? 26.79300  94.64500  -48.84100 1.000 41.16068  ? 291 PHE E CA    1 
ATOM 6252  C C     . PHE B 2 291 ? 28.23000  95.05900  -49.10200 1.000 39.27415  ? 291 PHE E C     1 
ATOM 6253  O O     . PHE B 2 291 ? 28.52100  95.76900  -50.06900 1.000 38.12274  ? 291 PHE E O     1 
ATOM 6254  C CB    . PHE B 2 291 ? 26.41600  93.46200  -49.73200 1.000 37.97904  ? 291 PHE E CB    1 
ATOM 6255  C CG    . PHE B 2 291 ? 25.21000  92.70800  -49.26000 1.000 40.61835  ? 291 PHE E CG    1 
ATOM 6256  C CD1   . PHE B 2 291 ? 25.34900  91.53200  -48.54600 1.000 34.00875  ? 291 PHE E CD1   1 
ATOM 6257  C CD2   . PHE B 2 291 ? 23.93300  93.17700  -49.52900 1.000 51.71929  ? 291 PHE E CD2   1 
ATOM 6258  C CE1   . PHE B 2 291 ? 24.23500  90.83300  -48.10800 1.000 41.13127  ? 291 PHE E CE1   1 
ATOM 6259  C CE2   . PHE B 2 291 ? 22.81700  92.48300  -49.09300 1.000 53.72167  ? 291 PHE E CE2   1 
ATOM 6260  C CZ    . PHE B 2 291 ? 22.96900  91.30900  -48.38200 1.000 49.22401  ? 291 PHE E CZ    1 
ATOM 6261  N N     . ALA B 2 292 ? 29.12700  94.60600  -48.24100 1.000 40.26341  ? 292 ALA E N     1 
ATOM 6262  C CA    . ALA B 2 292 ? 30.55000  94.81200  -48.43700 1.000 40.31409  ? 292 ALA E CA    1 
ATOM 6263  C C     . ALA B 2 292 ? 31.17700  93.54800  -49.00000 1.000 39.12804  ? 292 ALA E C     1 
ATOM 6264  O O     . ALA B 2 292 ? 30.74400  92.43400  -48.70100 1.000 40.54772  ? 292 ALA E O     1 
ATOM 6265  C CB    . ALA B 2 292 ? 31.23100  95.20300  -47.12200 1.000 41.85177  ? 292 ALA E CB    1 
ATOM 6266  N N     . TYR B 2 293 ? 32.20000  93.73100  -49.82200 1.000 34.82383  ? 293 TYR E N     1 
ATOM 6267  C CA    . TYR B 2 293 ? 32.85700  92.63100  -50.50400 1.000 35.46555  ? 293 TYR E CA    1 
ATOM 6268  C C     . TYR B 2 293 ? 34.33700  92.68500  -50.17300 1.000 36.40175  ? 293 TYR E C     1 
ATOM 6269  O O     . TYR B 2 293 ? 34.98500  93.71700  -50.37300 1.000 32.16894  ? 293 TYR E O     1 
ATOM 6270  C CB    . TYR B 2 293 ? 32.63200  92.69800  -52.01900 1.000 36.89790  ? 293 TYR E CB    1 
ATOM 6271  C CG    . TYR B 2 293 ? 31.17000  92.74000  -52.39700 1.000 37.66987  ? 293 TYR E CG    1 
ATOM 6272  C CD1   . TYR B 2 293 ? 30.49000  91.57800  -52.73300 1.000 39.32666  ? 293 TYR E CD1   1 
ATOM 6273  C CD2   . TYR B 2 293 ? 30.47100  93.94200  -52.42700 1.000 35.03116  ? 293 TYR E CD2   1 
ATOM 6274  C CE1   . TYR B 2 293 ? 29.15200  91.60800  -53.06700 1.000 44.86564  ? 293 TYR E CE1   1 
ATOM 6275  C CE2   . TYR B 2 293 ? 29.13300  93.98300  -52.76900 1.000 38.47012  ? 293 TYR E CE2   1 
ATOM 6276  C CZ    . TYR B 2 293 ? 28.48000  92.81000  -53.09100 1.000 42.42925  ? 293 TYR E CZ    1 
ATOM 6277  O OH    . TYR B 2 293 ? 27.14600  92.82600  -53.43300 1.000 36.99759  ? 293 TYR E OH    1 
ATOM 6278  N N     . TRP B 2 294 ? 34.86500  91.57200  -49.67700 1.000 42.43417  ? 294 TRP E N     1 
ATOM 6279  C CA    . TRP B 2 294 ? 36.23700  91.49000  -49.20900 1.000 35.28973  ? 294 TRP E CA    1 
ATOM 6280  C C     . TRP B 2 294 ? 36.82300  90.16300  -49.66600 1.000 34.77171  ? 294 TRP E C     1 
ATOM 6281  O O     . TRP B 2 294 ? 36.10500  89.26200  -50.10700 1.000 42.11615  ? 294 TRP E O     1 
ATOM 6282  C CB    . TRP B 2 294 ? 36.31200  91.63900  -47.68100 1.000 38.39446  ? 294 TRP E CB    1 
ATOM 6283  C CG    . TRP B 2 294 ? 35.36900  90.73200  -46.93700 1.000 41.56538  ? 294 TRP E CG    1 
ATOM 6284  C CD1   . TRP B 2 294 ? 34.05300  90.96800  -46.65300 1.000 38.35878  ? 294 TRP E CD1   1 
ATOM 6285  C CD2   . TRP B 2 294 ? 35.67500  89.44700  -46.38100 1.000 41.76762  ? 294 TRP E CD2   1 
ATOM 6286  N NE1   . TRP B 2 294 ? 33.52200  89.90700  -45.95900 1.000 37.00973  ? 294 TRP E NE1   1 
ATOM 6287  C CE2   . TRP B 2 294 ? 34.49600  88.96100  -45.78000 1.000 40.66609  ? 294 TRP E CE2   1 
ATOM 6288  C CE3   . TRP B 2 294 ? 36.83000  88.65800  -46.33500 1.000 38.97496  ? 294 TRP E CE3   1 
ATOM 6289  C CZ2   . TRP B 2 294 ? 34.44000  87.72400  -45.14000 1.000 39.43824  ? 294 TRP E CZ2   1 
ATOM 6290  C CZ3   . TRP B 2 294 ? 36.77100  87.42900  -45.70100 1.000 38.49240  ? 294 TRP E CZ3   1 
ATOM 6291  C CH2   . TRP B 2 294 ? 35.58400  86.97400  -45.11400 1.000 39.33940  ? 294 TRP E CH2   1 
ATOM 6292  N N     . ILE B 2 295 ? 38.14200  90.04600  -49.56000 1.000 28.69660  ? 295 ILE E N     1 
ATOM 6293  C CA    . ILE B 2 295 ? 38.86600  88.88600  -50.06400 1.000 27.44862  ? 295 ILE E CA    1 
ATOM 6294  C C     . ILE B 2 295 ? 39.22900  88.00000  -48.88200 1.000 29.77840  ? 295 ILE E C     1 
ATOM 6295  O O     . ILE B 2 295 ? 39.71700  88.48900  -47.85600 1.000 33.63804  ? 295 ILE E O     1 
ATOM 6296  C CB    . ILE B 2 295 ? 40.12100  89.31400  -50.84800 1.000 26.23427  ? 295 ILE E CB    1 
ATOM 6297  C CG1   . ILE B 2 295 ? 39.72900  89.88100  -52.21200 1.000 26.23427  ? 295 ILE E CG1   1 
ATOM 6298  C CG2   . ILE B 2 295 ? 41.09300  88.15300  -51.02200 1.000 26.23427  ? 295 ILE E CG2   1 
ATOM 6299  C CD1   . ILE B 2 295 ? 40.90400  90.23400  -53.07800 1.000 26.23427  ? 295 ILE E CD1   1 
ATOM 6300  N N     . GLU B 2 296 ? 38.98100  86.70000  -49.02100 1.000 30.20459  ? 296 GLU E N     1 
ATOM 6301  C CA    . GLU B 2 296 ? 39.34800  85.75600  -47.97900 1.000 35.70411  ? 296 GLU E CA    1 
ATOM 6302  C C     . GLU B 2 296 ? 40.86400  85.64500  -47.88200 1.000 38.19517  ? 296 GLU E C     1 
ATOM 6303  O O     . GLU B 2 296 ? 41.60100  86.02800  -48.79400 1.000 37.24780  ? 296 GLU E O     1 
ATOM 6304  C CB    . GLU B 2 296 ? 38.76100  84.37400  -48.25600 1.000 34.91542  ? 296 GLU E CB    1 
ATOM 6305  C CG    . GLU B 2 296 ? 37.25700  84.31400  -48.32100 1.000 37.87542  ? 296 GLU E CG    1 
ATOM 6306  C CD    . GLU B 2 296 ? 36.75000  82.88800  -48.27400 1.000 40.70464  ? 296 GLU E CD    1 
ATOM 6307  O OE1   . GLU B 2 296 ? 37.57100  81.95900  -48.43100 1.000 38.27820  ? 296 GLU E OE1   1 
ATOM 6308  O OE2   . GLU B 2 296 ? 35.53500  82.69500  -48.07200 1.000 47.62637  ? 296 GLU E OE2   1 
ATOM 6309  N N     . LYS B 2 297 ? 41.32900  85.11100  -46.75500 1.000 38.20259  ? 297 LYS E N     1 
ATOM 6310  C CA    . LYS B 2 297 ? 42.76100  84.93500  -46.56800 1.000 38.22355  ? 297 LYS E CA    1 
ATOM 6311  C C     . LYS B 2 297 ? 43.29200  83.90700  -47.55900 1.000 35.87380  ? 297 LYS E C     1 
ATOM 6312  O O     . LYS B 2 297 ? 42.65600  82.88200  -47.81400 1.000 37.10846  ? 297 LYS E O     1 
ATOM 6313  C CB    . LYS B 2 297 ? 43.06400  84.48000  -45.13700 1.000 43.49342  ? 297 LYS E CB    1 
ATOM 6314  C CG    . LYS B 2 297 ? 44.53400  84.12700  -44.89400 1.000 54.63509  ? 297 LYS E CG    1 
ATOM 6315  C CD    . LYS B 2 297 ? 44.72900  83.16800  -43.72200 1.000 50.88437  ? 297 LYS E CD    1 
ATOM 6316  C CE    . LYS B 2 297 ? 46.11600  82.52200  -43.76500 1.000 42.73425  ? 297 LYS E CE    1 
ATOM 6317  N NZ    . LYS B 2 297 ? 46.23300  81.44900  -44.80200 1.000 45.64442  ? 297 LYS E NZ    1 
ATOM 6318  N N     . GLY B 2 298 ? 44.45900  84.18900  -48.13100 1.000 32.09688  ? 298 GLY E N     1 
ATOM 6319  C CA    . GLY B 2 298 ? 45.10000  83.23600  -49.00900 1.000 34.10435  ? 298 GLY E CA    1 
ATOM 6320  C C     . GLY B 2 298 ? 44.45600  83.03500  -50.36100 1.000 36.49932  ? 298 GLY E C     1 
ATOM 6321  O O     . GLY B 2 298 ? 44.96900  82.23700  -51.15200 1.000 46.29475  ? 298 GLY E O     1 
ATOM 6322  N N     . LYS B 2 299 ? 43.36200  83.73200  -50.67000 1.000 30.84446  ? 299 LYS E N     1 
ATOM 6323  C CA    . LYS B 2 299 ? 42.75100  83.55400  -51.98200 1.000 33.40856  ? 299 LYS E CA    1 
ATOM 6324  C C     . LYS B 2 299 ? 43.59300  84.16400  -53.09000 1.000 34.66087  ? 299 LYS E C     1 
ATOM 6325  O O     . LYS B 2 299 ? 43.28000  83.97100  -54.26900 1.000 40.91933  ? 299 LYS E O     1 
ATOM 6326  C CB    . LYS B 2 299 ? 41.34100  84.14500  -51.99600 1.000 39.84516  ? 299 LYS E CB    1 
ATOM 6327  C CG    . LYS B 2 299 ? 40.26800  83.15500  -52.45400 1.000 45.78248  ? 299 LYS E CG    1 
ATOM 6328  C CD    . LYS B 2 299 ? 40.51300  81.76100  -51.86800 1.000 44.20522  ? 299 LYS E CD    1 
ATOM 6329  C CE    . LYS B 2 299 ? 39.25000  80.90800  -51.88000 1.000 36.82307  ? 299 LYS E CE    1 
ATOM 6330  N NZ    . LYS B 2 299 ? 39.49400  79.53800  -51.34600 1.000 26.23427  ? 299 LYS E NZ    1 
ATOM 6331  N N     . LEU B 2 300 ? 44.63600  84.90100  -52.73200 1.000 31.55840  ? 300 LEU E N     1 
ATOM 6332  C CA    . LEU B 2 300 ? 45.63800  85.41000  -53.64900 1.000 31.64453  ? 300 LEU E CA    1 
ATOM 6333  C C     . LEU B 2 300 ? 47.00000  84.98600  -53.11600 1.000 35.72947  ? 300 LEU E C     1 
ATOM 6334  O O     . LEU B 2 300 ? 47.12700  84.56400  -51.96600 1.000 40.38777  ? 300 LEU E O     1 
ATOM 6335  C CB    . LEU B 2 300 ? 45.52800  86.93200  -53.80100 1.000 27.17294  ? 300 LEU E CB    1 
ATOM 6336  C CG    . LEU B 2 300 ? 45.80400  87.83600  -52.59700 1.000 30.16160  ? 300 LEU E CG    1 
ATOM 6337  C CD1   . LEU B 2 300 ? 45.79800  89.26500  -53.06600 1.000 27.31134  ? 300 LEU E CD1   1 
ATOM 6338  C CD2   . LEU B 2 300 ? 44.78600  87.66600  -51.46900 1.000 34.35349  ? 300 LEU E CD2   1 
ATOM 6339  N N     . GLU B 2 301 ? 48.02700  85.09700  -53.95300 1.000 38.02379  ? 301 GLU E N     1 
ATOM 6340  C CA    . GLU B 2 301 ? 49.33500  84.56900  -53.58000 1.000 41.10659  ? 301 GLU E CA    1 
ATOM 6341  C C     . GLU B 2 301 ? 50.01300  85.45800  -52.54200 1.000 41.02886  ? 301 GLU E C     1 
ATOM 6342  O O     . GLU B 2 301 ? 50.14800  86.67100  -52.73400 1.000 38.58231  ? 301 GLU E O     1 
ATOM 6343  C CB    . GLU B 2 301 ? 50.23100  84.39100  -54.80400 1.000 40.92605  ? 301 GLU E CB    1 
ATOM 6344  C CG    . GLU B 2 301 ? 51.23400  83.25300  -54.61600 1.000 38.84557  ? 301 GLU E CG    1 
ATOM 6345  C CD    . GLU B 2 301 ? 52.26800  83.16700  -55.71700 1.000 39.46871  ? 301 GLU E CD    1 
ATOM 6346  O OE1   . GLU B 2 301 ? 52.66600  84.22900  -56.24300 1.000 42.28003  ? 301 GLU E OE1   1 
ATOM 6347  O OE2   . GLU B 2 301 ? 52.70300  82.03900  -56.03300 1.000 32.53687  ? 301 GLU E OE2   1 
ATOM 6348  N N     . LYS B 2 302 ? 50.43600  84.83100  -51.43800 1.000 42.66451  ? 302 LYS E N     1 
ATOM 6349  C CA    . LYS B 2 302 ? 51.01300  85.50800  -50.27100 1.000 43.08488  ? 302 LYS E CA    1 
ATOM 6350  C C     . LYS B 2 302 ? 50.18400  86.71300  -49.83900 1.000 43.55073  ? 302 LYS E C     1 
ATOM 6351  O O     . LYS B 2 302 ? 50.71600  87.70400  -49.33200 1.000 41.08455  ? 302 LYS E O     1 
ATOM 6352  C CB    . LYS B 2 302 ? 52.46100  85.93100  -50.53600 1.000 43.63357  ? 302 LYS E CB    1 
ATOM 6353  C CG    . LYS B 2 302 ? 53.49700  84.85500  -50.25100 1.000 37.10586  ? 302 LYS E CG    1 
ATOM 6354  C CD    . LYS B 2 302 ? 54.91000  85.36900  -50.50100 1.000 33.94678  ? 302 LYS E CD    1 
ATOM 6355  C CE    . LYS B 2 302 ? 55.93000  84.24100  -50.43800 1.000 36.88643  ? 302 LYS E CE    1 
ATOM 6356  N NZ    . LYS B 2 302 ? 57.29800  84.69800  -50.81000 1.000 46.93876  ? 302 LYS E NZ    1 
ATOM 6357  N N     . ASP B 2 303 ? 48.86700  86.62700  -50.03500 1.000 43.24285  ? 303 ASP E N     1 
ATOM 6358  C CA    . ASP B 2 303 ? 47.93200  87.67500  -49.62800 1.000 40.76346  ? 303 ASP E CA    1 
ATOM 6359  C C     . ASP B 2 303 ? 48.31100  89.01800  -50.24200 1.000 38.87018  ? 303 ASP E C     1 
ATOM 6360  O O     . ASP B 2 303 ? 47.96900  90.08100  -49.71600 1.000 36.38575  ? 303 ASP E O     1 
ATOM 6361  C CB    . ASP B 2 303 ? 47.83100  87.77100  -48.10300 1.000 40.92889  ? 303 ASP E CB    1 
ATOM 6362  C CG    . ASP B 2 303 ? 47.34900  86.47300  -47.46800 1.000 38.46874  ? 303 ASP E CG    1 
ATOM 6363  O OD1   . ASP B 2 303 ? 46.25500  86.00200  -47.84400 1.000 33.85029  ? 303 ASP E OD1   1 
ATOM 6364  O OD2   . ASP B 2 303 ? 48.05200  85.93200  -46.59000 1.000 42.24464  ? 303 ASP E OD2   1 
ATOM 6365  N N     . LYS B 2 304 ? 49.00600  88.97700  -51.37400 1.000 39.07916  ? 304 LYS E N     1 
ATOM 6366  C CA    . LYS B 2 304 ? 49.41100  90.17300  -52.09200 1.000 37.95414  ? 304 LYS E CA    1 
ATOM 6367  C C     . LYS B 2 304 ? 48.91700  90.08700  -53.52400 1.000 41.53976  ? 304 LYS E C     1 
ATOM 6368  O O     . LYS B 2 304 ? 48.97500  89.02500  -54.15400 1.000 40.39723  ? 304 LYS E O     1 
ATOM 6369  C CB    . LYS B 2 304 ? 50.92300  90.37100  -52.06100 1.000 40.25814  ? 304 LYS E CB    1 
ATOM 6370  C CG    . LYS B 2 304 ? 51.45100  90.82600  -50.71600 1.000 39.23898  ? 304 LYS E CG    1 
ATOM 6371  C CD    . LYS B 2 304 ? 52.95800  90.92100  -50.74500 1.000 40.95354  ? 304 LYS E CD    1 
ATOM 6372  C CE    . LYS B 2 304 ? 53.44300  91.89400  -49.70300 1.000 39.89228  ? 304 LYS E CE    1 
ATOM 6373  N NZ    . LYS B 2 304 ? 54.83900  92.35700  -49.93800 1.000 45.30360  ? 304 LYS E NZ    1 
ATOM 6374  N N     . PHE B 2 305 ? 48.43200  91.21900  -54.02300 1.000 41.60282  ? 305 PHE E N     1 
ATOM 6375  C CA    . PHE B 2 305 ? 47.98900  91.37000  -55.40100 1.000 34.66697  ? 305 PHE E CA    1 
ATOM 6376  C C     . PHE B 2 305 ? 48.78200  92.49300  -56.04300 1.000 32.55854  ? 305 PHE E C     1 
ATOM 6377  O O     . PHE B 2 305 ? 48.67400  93.65000  -55.62500 1.000 32.40539  ? 305 PHE E O     1 
ATOM 6378  C CB    . PHE B 2 305 ? 46.48800  91.66400  -55.46800 1.000 26.23427  ? 305 PHE E CB    1 
ATOM 6379  C CG    . PHE B 2 305 ? 46.00200  92.01100  -56.84300 1.000 26.23427  ? 305 PHE E CG    1 
ATOM 6380  C CD1   . PHE B 2 305 ? 45.68600  93.31600  -57.17100 1.000 26.23427  ? 305 PHE E CD1   1 
ATOM 6381  C CD2   . PHE B 2 305 ? 45.86400  91.03000  -57.80900 1.000 26.77297  ? 305 PHE E CD2   1 
ATOM 6382  C CE1   . PHE B 2 305 ? 45.24400  93.63500  -58.44000 1.000 31.08749  ? 305 PHE E CE1   1 
ATOM 6383  C CE2   . PHE B 2 305 ? 45.41900  91.34400  -59.08000 1.000 26.23427  ? 305 PHE E CE2   1 
ATOM 6384  C CZ    . PHE B 2 305 ? 45.10800  92.64800  -59.39500 1.000 28.75647  ? 305 PHE E CZ    1 
ATOM 6385  N N     . GLU B 2 306 ? 49.56700  92.15000  -57.06200 1.000 32.49920  ? 306 GLU E N     1 
ATOM 6386  C CA    . GLU B 2 306 ? 50.41400  93.11500  -57.75700 1.000 34.09367  ? 306 GLU E CA    1 
ATOM 6387  C C     . GLU B 2 306 ? 51.37400  93.79300  -56.78000 1.000 32.45366  ? 306 GLU E C     1 
ATOM 6388  O O     . GLU B 2 306 ? 51.46700  95.02100  -56.70700 1.000 28.87500  ? 306 GLU E O     1 
ATOM 6389  C CB    . GLU B 2 306 ? 49.54300  94.13700  -58.48900 1.000 34.47255  ? 306 GLU E CB    1 
ATOM 6390  C CG    . GLU B 2 306 ? 48.83900  93.57200  -59.71300 1.000 34.10390  ? 306 GLU E CG    1 
ATOM 6391  C CD    . GLU B 2 306 ? 48.01200  94.60700  -60.43800 1.000 32.49595  ? 306 GLU E CD    1 
ATOM 6392  O OE1   . GLU B 2 306 ? 47.13600  94.21800  -61.23600 1.000 34.45505  ? 306 GLU E OE1   1 
ATOM 6393  O OE2   . GLU B 2 306 ? 48.22900  95.81300  -60.19100 1.000 32.16544  ? 306 GLU E OE2   1 
ATOM 6394  N N     . LYS B 2 307 ? 52.08300  92.96200  -56.00600 1.000 35.80199  ? 307 LYS E N     1 
ATOM 6395  C CA    . LYS B 2 307 ? 53.02500  93.40200  -54.98100 1.000 37.45701  ? 307 LYS E CA    1 
ATOM 6396  C C     . LYS B 2 307 ? 52.34600  94.25400  -53.91000 1.000 34.69909  ? 307 LYS E C     1 
ATOM 6397  O O     . LYS B 2 307 ? 53.01000  94.75800  -52.99900 1.000 36.04763  ? 307 LYS E O     1 
ATOM 6398  C CB    . LYS B 2 307 ? 54.18400  94.17200  -55.62300 1.000 43.33871  ? 307 LYS E CB    1 
ATOM 6399  C CG    . LYS B 2 307 ? 55.01000  93.35500  -56.61100 1.000 36.13903  ? 307 LYS E CG    1 
ATOM 6400  C CD    . LYS B 2 307 ? 55.98500  94.24100  -57.36700 1.000 32.60810  ? 307 LYS E CD    1 
ATOM 6401  C CE    . LYS B 2 307 ? 56.58600  93.51100  -58.55100 1.000 26.23427  ? 307 LYS E CE    1 
ATOM 6402  N NZ    . LYS B 2 307 ? 57.48700  94.39400  -59.33600 1.000 26.23427  ? 307 LYS E NZ    1 
ATOM 6403  N N     . ILE B 2 308 ? 51.02700  94.40700  -54.00300 1.000 31.06008  ? 308 ILE E N     1 
ATOM 6404  C CA    . ILE B 2 308 ? 50.25100  95.24000  -53.09200 1.000 28.42652  ? 308 ILE E CA    1 
ATOM 6405  C C     . ILE B 2 308 ? 49.52500  94.31400  -52.12900 1.000 29.98377  ? 308 ILE E C     1 
ATOM 6406  O O     . ILE B 2 308 ? 48.81000  93.39900  -52.55700 1.000 31.43086  ? 308 ILE E O     1 
ATOM 6407  C CB    . ILE B 2 308 ? 49.25500  96.13000  -53.86000 1.000 26.23427  ? 308 ILE E CB    1 
ATOM 6408  C CG1   . ILE B 2 308 ? 49.97700  97.15200  -54.74800 1.000 26.23427  ? 308 ILE E CG1   1 
ATOM 6409  C CG2   . ILE B 2 308 ? 48.30000  96.83600  -52.90200 1.000 26.23427  ? 308 ILE E CG2   1 
ATOM 6410  C CD1   . ILE B 2 308 ? 50.72100  98.21400  -53.99300 1.000 26.23427  ? 308 ILE E CD1   1 
ATOM 6411  N N     . LYS B 2 309 ? 49.72200  94.52300  -50.83300 1.000 27.17376  ? 309 LYS E N     1 
ATOM 6412  C CA    . LYS B 2 309 ? 48.99900  93.71700  -49.86300 1.000 31.26649  ? 309 LYS E CA    1 
ATOM 6413  C C     . LYS B 2 309 ? 47.52400  94.08900  -49.86200 1.000 29.65146  ? 309 LYS E C     1 
ATOM 6414  O O     . LYS B 2 309 ? 47.16200  95.26300  -49.97000 1.000 31.08147  ? 309 LYS E O     1 
ATOM 6415  C CB    . LYS B 2 309 ? 49.58100  93.89500  -48.46000 1.000 37.46628  ? 309 LYS E CB    1 
ATOM 6416  C CG    . LYS B 2 309 ? 49.73500  92.57400  -47.72300 1.000 40.78126  ? 309 LYS E CG    1 
ATOM 6417  C CD    . LYS B 2 309 ? 49.99000  92.74400  -46.24200 1.000 30.89657  ? 309 LYS E CD    1 
ATOM 6418  C CE    . LYS B 2 309 ? 50.36900  91.40600  -45.63900 1.000 28.68522  ? 309 LYS E CE    1 
ATOM 6419  N NZ    . LYS B 2 309 ? 50.10900  91.37400  -44.17900 1.000 33.09212  ? 309 LYS E NZ    1 
ATOM 6420  N N     . LEU B 2 310 ? 46.66700  93.07400  -49.74700 1.000 28.62808  ? 310 LEU E N     1 
ATOM 6421  C CA    . LEU B 2 310 ? 45.24700  93.30000  -49.53600 1.000 31.06966  ? 310 LEU E CA    1 
ATOM 6422  C C     . LEU B 2 310 ? 44.69600  92.58200  -48.30800 1.000 34.74956  ? 310 LEU E C     1 
ATOM 6423  O O     . LEU B 2 310 ? 43.52800  92.79300  -47.96500 1.000 33.86157  ? 310 LEU E O     1 
ATOM 6424  C CB    . LEU B 2 310 ? 44.45100  92.87700  -50.78300 1.000 27.43095  ? 310 LEU E CB    1 
ATOM 6425  C CG    . LEU B 2 310 ? 44.37300  93.90300  -51.91700 1.000 29.49618  ? 310 LEU E CG    1 
ATOM 6426  C CD1   . LEU B 2 310 ? 43.49200  93.39100  -53.03400 1.000 39.05365  ? 310 LEU E CD1   1 
ATOM 6427  C CD2   . LEU B 2 310 ? 43.83200  95.22000  -51.39700 1.000 28.45814  ? 310 LEU E CD2   1 
ATOM 6428  N N     . VAL B 2 311 ? 45.49800  91.76100  -47.62900 1.000 33.68015  ? 311 VAL E N     1 
ATOM 6429  C CA    . VAL B 2 311 ? 45.05200  91.00800  -46.45900 1.000 30.29862  ? 311 VAL E CA    1 
ATOM 6430  C C     . VAL B 2 311 ? 46.19800  90.91300  -45.46200 1.000 33.53283  ? 311 VAL E C     1 
ATOM 6431  O O     . VAL B 2 311 ? 47.28000  90.41600  -45.79300 1.000 36.87034  ? 311 VAL E O     1 
ATOM 6432  C CB    . VAL B 2 311 ? 44.54100  89.60300  -46.83400 1.000 26.23427  ? 311 VAL E CB    1 
ATOM 6433  C CG1   . VAL B 2 311 ? 44.28100  88.80200  -45.57600 1.000 27.69776  ? 311 VAL E CG1   1 
ATOM 6434  C CG2   . VAL B 2 311 ? 43.26800  89.68700  -47.65700 1.000 26.23427  ? 311 VAL E CG2   1 
ATOM 6435  N N     . GLY B 2 312 ? 45.97100  91.41300  -44.24200 1.000 35.15688  ? 312 GLY E N     1 
ATOM 6436  C CA    . GLY B 2 312 ? 46.97500  91.37100  -43.20100 1.000 37.89325  ? 312 GLY E CA    1 
ATOM 6437  C C     . GLY B 2 312 ? 46.34200  91.01700  -41.87000 1.000 42.18009  ? 312 GLY E C     1 
ATOM 6438  O O     . GLY B 2 312 ? 45.12100  90.92600  -41.74600 1.000 44.03134  ? 312 GLY E O     1 
ATOM 6439  N N     . LYS B 2 313 ? 47.19400  90.80800  -40.87300 1.000 44.35992  ? 313 LYS E N     1 
ATOM 6440  C CA    . LYS B 2 313 ? 46.75200  90.49500  -39.52400 1.000 40.30426  ? 313 LYS E CA    1 
ATOM 6441  C C     . LYS B 2 313 ? 46.94200  91.72200  -38.64800 1.000 40.80662  ? 313 LYS E C     1 
ATOM 6442  O O     . LYS B 2 313 ? 47.72600  92.61200  -38.97500 1.000 39.35484  ? 313 LYS E O     1 
ATOM 6443  C CB    . LYS B 2 313 ? 47.50800  89.29100  -38.93800 1.000 32.41611  ? 313 LYS E CB    1 
ATOM 6444  C CG    . LYS B 2 313 ? 48.93500  89.52100  -38.50500 1.000 30.46525  ? 313 LYS E CG    1 
ATOM 6445  C CD    . LYS B 2 313 ? 49.29300  88.55600  -37.39700 1.000 32.56449  ? 313 LYS E CD    1 
ATOM 6446  C CE    . LYS B 2 313 ? 49.17200  87.11800  -37.87200 1.000 27.16741  ? 313 LYS E CE    1 
ATOM 6447  N NZ    . LYS B 2 313 ? 50.34900  86.28700  -37.50100 1.000 26.23427  ? 313 LYS E NZ    1 
ATOM 6448  N N     . GLN B 2 314 ? 46.11600  91.83900  -37.61500 1.000 41.30166  ? 314 GLN E N     1 
ATOM 6449  C CA    . GLN B 2 314 ? 46.38500  92.75500  -36.51400 1.000 40.36956  ? 314 GLN E CA    1 
ATOM 6450  C C     . GLN B 2 314 ? 46.30300  91.95900  -35.22500 1.000 43.20870  ? 314 GLN E C     1 
ATOM 6451  O O     . GLN B 2 314 ? 45.23100  91.44800  -34.88200 1.000 42.17489  ? 314 GLN E O     1 
ATOM 6452  C CB    . GLN B 2 314 ? 45.40300  93.92600  -36.48800 1.000 36.00496  ? 314 GLN E CB    1 
ATOM 6453  C CG    . GLN B 2 314 ? 45.45900  94.72400  -35.20400 1.000 37.91325  ? 314 GLN E CG    1 
ATOM 6454  C CD    . GLN B 2 314 ? 44.14800  95.40200  -34.90200 1.000 37.03449  ? 314 GLN E CD    1 
ATOM 6455  O OE1   . GLN B 2 314 ? 43.40400  95.76800  -35.81200 1.000 39.10817  ? 314 GLN E OE1   1 
ATOM 6456  N NE2   . GLN B 2 314 ? 43.84800  95.56800  -33.62200 1.000 35.36024  ? 314 GLN E NE2   1 
ATOM 6457  N N     . LYS B 2 315 ? 47.41800  91.87500  -34.50300 1.000 44.43883  ? 315 LYS E N     1 
ATOM 6458  C CA    . LYS B 2 315 ? 47.48400  91.12200  -33.24500 1.000 41.91050  ? 315 LYS E CA    1 
ATOM 6459  C C     . LYS B 2 315 ? 47.07600  89.68400  -33.56200 1.000 47.76007  ? 315 LYS E C     1 
ATOM 6460  O O     . LYS B 2 315 ? 47.63300  89.08100  -34.49400 1.000 50.67240  ? 315 LYS E O     1 
ATOM 6461  C CB    . LYS B 2 315 ? 46.63100  91.83700  -32.19700 1.000 37.71329  ? 315 LYS E CB    1 
ATOM 6462  C CG    . LYS B 2 315 ? 47.14800  91.75800  -30.76800 1.000 40.38669  ? 315 LYS E CG    1 
ATOM 6463  C CD    . LYS B 2 315 ? 46.90900  93.06900  -30.03300 1.000 41.68929  ? 315 LYS E CD    1 
ATOM 6464  C CE    . LYS B 2 315 ? 47.98600  93.31900  -28.99200 1.000 48.37172  ? 315 LYS E CE    1 
ATOM 6465  N NZ    . LYS B 2 315 ? 48.23400  92.10800  -28.16100 1.000 45.32885  ? 315 LYS E NZ    1 
ATOM 6466  N N     . ASN B 2 316 ? 46.13600  89.09600  -32.82400 1.000 46.78444  ? 316 ASN E N     1 
ATOM 6467  C CA    . ASN B 2 316 ? 45.55800  87.81400  -33.20700 1.000 45.73741  ? 316 ASN E CA    1 
ATOM 6468  C C     . ASN B 2 316 ? 44.62200  87.95100  -34.40200 1.000 45.05914  ? 316 ASN E C     1 
ATOM 6469  O O     . ASN B 2 316 ? 44.53000  87.03200  -35.22300 1.000 38.05676  ? 316 ASN E O     1 
ATOM 6470  C CB    . ASN B 2 316 ? 44.82300  87.20900  -32.01600 1.000 45.42549  ? 316 ASN E CB    1 
ATOM 6471  C CG    . ASN B 2 316 ? 44.10900  88.26500  -31.18600 1.000 47.40990  ? 316 ASN E CG    1 
ATOM 6472  O OD1   . ASN B 2 316 ? 44.02100  89.42700  -31.58500 1.000 44.23920  ? 316 ASN E OD1   1 
ATOM 6473  N ND2   . ASN B 2 316 ? 43.60000  87.86700  -30.02600 1.000 57.99744  ? 316 ASN E ND2   1 
ATOM 6474  N N     . LYS B 2 317 ? 43.91300  89.07500  -34.50800 1.000 44.53265  ? 317 LYS E N     1 
ATOM 6475  C CA    . LYS B 2 317 ? 42.85400  89.23400  -35.49900 1.000 43.25138  ? 317 LYS E CA    1 
ATOM 6476  C C     . LYS B 2 317 ? 43.41900  89.33100  -36.91600 1.000 47.01390  ? 317 LYS E C     1 
ATOM 6477  O O     . LYS B 2 317 ? 44.53800  89.80000  -37.13400 1.000 47.48296  ? 317 LYS E O     1 
ATOM 6478  C CB    . LYS B 2 317 ? 42.02900  90.48100  -35.18700 1.000 41.21581  ? 317 LYS E CB    1 
ATOM 6479  C CG    . LYS B 2 317 ? 41.86500  90.75000  -33.69800 1.000 40.05383  ? 317 LYS E CG    1 
ATOM 6480  C CD    . LYS B 2 317 ? 40.44500  91.16600  -33.33900 1.000 36.07860  ? 317 LYS E CD    1 
ATOM 6481  C CE    . LYS B 2 317 ? 40.38800  91.69200  -31.91400 1.000 33.64689  ? 317 LYS E CE    1 
ATOM 6482  N NZ    . LYS B 2 317 ? 41.00900  93.03900  -31.81200 1.000 35.66345  ? 317 LYS E NZ    1 
ATOM 6483  N N     . TYR B 2 318 ? 42.61900  88.88000  -37.88600 1.000 49.91306  ? 318 TYR E N     1 
ATOM 6484  C CA    . TYR B 2 318 ? 42.93300  88.95600  -39.31100 1.000 45.65354  ? 318 TYR E CA    1 
ATOM 6485  C C     . TYR B 2 318 ? 42.03800  89.99500  -39.98100 1.000 38.47217  ? 318 TYR E C     1 
ATOM 6486  O O     . TYR B 2 318 ? 40.80600  89.90700  -39.89800 1.000 36.76647  ? 318 TYR E O     1 
ATOM 6487  C CB    . TYR B 2 318 ? 42.75000  87.58700  -39.96800 1.000 41.55476  ? 318 TYR E CB    1 
ATOM 6488  C CG    . TYR B 2 318 ? 43.93600  86.66100  -39.81600 1.000 36.05514  ? 318 TYR E CG    1 
ATOM 6489  C CD1   . TYR B 2 318 ? 45.22700  87.12000  -40.01600 1.000 32.32021  ? 318 TYR E CD1   1 
ATOM 6490  C CD2   . TYR B 2 318 ? 43.76600  85.33600  -39.43700 1.000 35.09140  ? 318 TYR E CD2   1 
ATOM 6491  C CE1   . TYR B 2 318 ? 46.31700  86.28200  -39.87000 1.000 33.27304  ? 318 TYR E CE1   1 
ATOM 6492  C CE2   . TYR B 2 318 ? 44.85300  84.48700  -39.28600 1.000 35.00315  ? 318 TYR E CE2   1 
ATOM 6493  C CZ    . TYR B 2 318 ? 46.12900  84.97000  -39.50300 1.000 36.35094  ? 318 TYR E CZ    1 
ATOM 6494  O OH    . TYR B 2 318 ? 47.23100  84.15500  -39.36100 1.000 41.55202  ? 318 TYR E OH    1 
ATOM 6495  N N     . TRP B 2 319 ? 42.65600  90.96900  -40.64600 1.000 36.95534  ? 319 TRP E N     1 
ATOM 6496  C CA    . TRP B 2 319 ? 41.94700  92.08400  -41.26000 1.000 33.07598  ? 319 TRP E CA    1 
ATOM 6497  C C     . TRP B 2 319 ? 42.05700  91.97200  -42.77300 1.000 37.74922  ? 319 TRP E C     1 
ATOM 6498  O O     . TRP B 2 319 ? 43.08900  91.54400  -43.29300 1.000 40.98789  ? 319 TRP E O     1 
ATOM 6499  C CB    . TRP B 2 319 ? 42.50700  93.43700  -40.78800 1.000 31.66399  ? 319 TRP E CB    1 
ATOM 6500  C CG    . TRP B 2 319 ? 43.92100  93.74300  -41.22600 1.000 34.81778  ? 319 TRP E CG    1 
ATOM 6501  C CD1   . TRP B 2 319 ? 45.04800  93.65100  -40.46200 1.000 37.57630  ? 319 TRP E CD1   1 
ATOM 6502  C CD2   . TRP B 2 319 ? 44.35000  94.20900  -42.51400 1.000 29.44891  ? 319 TRP E CD2   1 
ATOM 6503  N NE1   . TRP B 2 319 ? 46.14900  94.01700  -41.19200 1.000 32.75892  ? 319 TRP E NE1   1 
ATOM 6504  C CE2   . TRP B 2 319 ? 45.74800  94.36500  -42.45400 1.000 30.30223  ? 319 TRP E CE2   1 
ATOM 6505  C CE3   . TRP B 2 319 ? 43.69000  94.50700  -43.71100 1.000 27.47457  ? 319 TRP E CE3   1 
ATOM 6506  C CZ2   . TRP B 2 319 ? 46.49600  94.79800  -43.54300 1.000 33.37442  ? 319 TRP E CZ2   1 
ATOM 6507  C CZ3   . TRP B 2 319 ? 44.43500  94.93200  -44.79000 1.000 27.62256  ? 319 TRP E CZ3   1 
ATOM 6508  C CH2   . TRP B 2 319 ? 45.82200  95.07500  -44.70000 1.000 29.72981  ? 319 TRP E CH2   1 
ATOM 6509  N N     . HIS B 2 320 ? 40.97800  92.28800  -43.47400 1.000 36.38189  ? 320 HIS E N     1 
ATOM 6510  C CA    . HIS B 2 320 ? 40.97400  92.25900  -44.92500 1.000 30.75180  ? 320 HIS E CA    1 
ATOM 6511  C C     . HIS B 2 320 ? 40.61700  93.64400  -45.44600 1.000 27.32036  ? 320 HIS E C     1 
ATOM 6512  O O     . HIS B 2 320 ? 40.14800  94.51100  -44.70300 1.000 29.31586  ? 320 HIS E O     1 
ATOM 6513  C CB    . HIS B 2 320 ? 39.99400  91.20700  -45.46100 1.000 29.16284  ? 320 HIS E CB    1 
ATOM 6514  C CG    . HIS B 2 320 ? 40.20800  89.83700  -44.89200 1.000 29.22543  ? 320 HIS E CG    1 
ATOM 6515  N ND1   . HIS B 2 320 ? 40.44700  88.73200  -45.68200 1.000 31.41714  ? 320 HIS E ND1   1 
ATOM 6516  C CD2   . HIS B 2 320 ? 40.21200  89.39200  -43.61300 1.000 31.03454  ? 320 HIS E CD2   1 
ATOM 6517  C CE1   . HIS B 2 320 ? 40.59300  87.66700  -44.91400 1.000 34.16627  ? 320 HIS E CE1   1 
ATOM 6518  N NE2   . HIS B 2 320 ? 40.45700  88.04100  -43.65500 1.000 35.48064  ? 320 HIS E NE2   1 
ATOM 6519  N N     . PHE B 2 321 ? 40.84600  93.86100  -46.73500 1.000 26.23427  ? 321 PHE E N     1 
ATOM 6520  C CA    . PHE B 2 321 ? 40.39900  95.08300  -47.37800 1.000 26.23427  ? 321 PHE E CA    1 
ATOM 6521  C C     . PHE B 2 321 ? 39.13600  94.79200  -48.16900 1.000 26.55816  ? 321 PHE E C     1 
ATOM 6522  O O     . PHE B 2 321 ? 39.01000  93.73200  -48.78700 1.000 29.17704  ? 321 PHE E O     1 
ATOM 6523  C CB    . PHE B 2 321 ? 41.45500  95.67600  -48.30100 1.000 28.81236  ? 321 PHE E CB    1 
ATOM 6524  C CG    . PHE B 2 321 ? 41.06200  97.01200  -48.85700 1.000 31.24004  ? 321 PHE E CG    1 
ATOM 6525  C CD1   . PHE B 2 321 ? 40.81300  97.16700  -50.20600 1.000 29.72271  ? 321 PHE E CD1   1 
ATOM 6526  C CD2   . PHE B 2 321 ? 40.94200  98.11800  -48.02500 1.000 28.98216  ? 321 PHE E CD2   1 
ATOM 6527  C CE1   . PHE B 2 321 ? 40.44100  98.38800  -50.71500 1.000 26.23427  ? 321 PHE E CE1   1 
ATOM 6528  C CE2   . PHE B 2 321 ? 40.58000  99.34700  -48.53700 1.000 26.23427  ? 321 PHE E CE2   1 
ATOM 6529  C CZ    . PHE B 2 321 ? 40.33400  99.48100  -49.88400 1.000 26.23427  ? 321 PHE E CZ    1 
ATOM 6530  N N     . GLY B 2 322 ? 38.20100  95.74300  -48.14100 1.000 29.72632  ? 322 GLY E N     1 
ATOM 6531  C CA    . GLY B 2 322 ? 36.90200  95.54700  -48.74500 1.000 31.94185  ? 322 GLY E CA    1 
ATOM 6532  C C     . GLY B 2 322 ? 36.44100  96.80200  -49.45800 1.000 30.52533  ? 322 GLY E C     1 
ATOM 6533  O O     . GLY B 2 322 ? 37.00300  97.88300  -49.27900 1.000 29.93955  ? 322 GLY E O     1 
ATOM 6534  N N     . ILE B 2 323 ? 35.40700  96.63600  -50.28300 1.000 27.67168  ? 323 ILE E N     1 
ATOM 6535  C CA    . ILE B 2 323 ? 34.81500  97.73900  -51.02600 1.000 26.23427  ? 323 ILE E CA    1 
ATOM 6536  C C     . ILE B 2 323 ? 33.29800  97.60300  -50.99600 1.000 26.32694  ? 323 ILE E C     1 
ATOM 6537  O O     . ILE B 2 323 ? 32.74800  96.56600  -50.62600 1.000 26.23427  ? 323 ILE E O     1 
ATOM 6538  C CB    . ILE B 2 323 ? 35.29900  97.79900  -52.48800 1.000 26.23427  ? 323 ILE E CB    1 
ATOM 6539  C CG1   . ILE B 2 323 ? 34.78200  96.58100  -53.24300 1.000 29.67075  ? 323 ILE E CG1   1 
ATOM 6540  C CG2   . ILE B 2 323 ? 36.81100  97.88300  -52.56200 1.000 26.23427  ? 323 ILE E CG2   1 
ATOM 6541  C CD1   . ILE B 2 323 ? 35.11000  96.60000  -54.68900 1.000 29.45235  ? 323 ILE E CD1   1 
ATOM 6542  N N     . SER B 2 324 ? 32.62800  98.68200  -51.39600 1.000 29.47815  ? 324 SER E N     1 
ATOM 6543  C CA    . SER B 2 324 ? 31.17200  98.71900  -51.50300 1.000 33.91235  ? 324 SER E CA    1 
ATOM 6544  C C     . SER B 2 324 ? 30.80900  99.72900  -52.58100 1.000 39.70336  ? 324 SER E C     1 
ATOM 6545  O O     . SER B 2 324 ? 31.20400  100.89600 -52.49300 1.000 35.97570  ? 324 SER E O     1 
ATOM 6546  C CB    . SER B 2 324 ? 30.53100  99.08400  -50.16300 1.000 34.81513  ? 324 SER E CB    1 
ATOM 6547  O OG    . SER B 2 324 ? 31.00400  100.33400 -49.69900 1.000 37.72635  ? 324 SER E OG    1 
ATOM 6548  N N     . ALA B 2 325 ? 30.06300  99.28500  -53.59000 1.000 45.47018  ? 325 ALA E N     1 
ATOM 6549  C CA    . ALA B 2 325 ? 29.82100  100.07600 -54.78700 1.000 43.38394  ? 325 ALA E CA    1 
ATOM 6550  C C     . ALA B 2 325 ? 28.53000  100.88700 -54.66600 1.000 40.07255  ? 325 ALA E C     1 
ATOM 6551  O O     . ALA B 2 325 ? 27.72600  100.70400 -53.74600 1.000 36.84798  ? 325 ALA E O     1 
ATOM 6552  C CB    . ALA B 2 325 ? 29.76500  99.17700  -56.02100 1.000 36.04947  ? 325 ALA E CB    1 
ATOM 6553  N N     . ALA B 2 326 ? 28.33400  101.78600 -55.63100 1.000 38.34625  ? 326 ALA E N     1 
ATOM 6554  C CA    . ALA B 2 326 ? 27.18600  102.68500 -55.68100 1.000 33.86318  ? 326 ALA E CA    1 
ATOM 6555  C C     . ALA B 2 326 ? 27.22500  103.44900 -56.99800 1.000 32.38417  ? 326 ALA E C     1 
ATOM 6556  O O     . ALA B 2 326 ? 28.28200  103.59300 -57.61800 1.000 32.86069  ? 326 ALA E O     1 
ATOM 6557  C CB    . ALA B 2 326 ? 27.17400  103.65800 -54.49500 1.000 32.15414  ? 326 ALA E CB    1 
ATOM 6558  N N     . GLY B 2 327 ? 26.05400  103.90400 -57.43600 1.000 27.35658  ? 327 GLY E N     1 
ATOM 6559  C CA    . GLY B 2 327 ? 25.96300  104.65300 -58.67500 1.000 26.38421  ? 327 GLY E CA    1 
ATOM 6560  C C     . GLY B 2 327 ? 25.66100  106.12900 -58.50500 1.000 33.95599  ? 327 GLY E C     1 
ATOM 6561  O O     . GLY B 2 327 ? 25.12300  106.55100 -57.47600 1.000 34.28551  ? 327 GLY E O     1 
ATOM 6562  N N     . LYS B 2 328 ? 26.01100  106.92100 -59.51900 1.000 39.41481  ? 328 LYS E N     1 
ATOM 6563  C CA    . LYS B 2 328 ? 25.73000  108.35200 -59.56400 1.000 44.67145  ? 328 LYS E CA    1 
ATOM 6564  C C     . LYS B 2 328 ? 25.82800  108.79500 -61.01900 1.000 41.18837  ? 328 LYS E C     1 
ATOM 6565  O O     . LYS B 2 328 ? 26.67800  108.29800 -61.76100 1.000 37.82568  ? 328 LYS E O     1 
ATOM 6566  C CB    . LYS B 2 328 ? 26.70200  109.14800 -58.68100 1.000 44.95039  ? 328 LYS E CB    1 
ATOM 6567  C CG    . LYS B 2 328 ? 26.09600  110.37700 -58.00800 1.000 50.47023  ? 328 LYS E CG    1 
ATOM 6568  C CD    . LYS B 2 328 ? 27.17500  111.27900 -57.41100 1.000 44.82553  ? 328 LYS E CD    1 
ATOM 6569  C CE    . LYS B 2 328 ? 26.56500  112.40100 -56.57700 1.000 49.14762  ? 328 LYS E CE    1 
ATOM 6570  N NZ    . LYS B 2 328 ? 27.58800  113.33400 -56.02500 1.000 27.67686  ? 328 LYS E NZ    1 
ATOM 6571  N N     . LEU B 2 329 ? 24.96800  109.73300 -61.42400 1.000 42.82647  ? 329 LEU E N     1 
ATOM 6572  C CA    . LEU B 2 329 ? 24.85800  110.08600 -62.83500 1.000 43.78773  ? 329 LEU E CA    1 
ATOM 6573  C C     . LEU B 2 329 ? 25.33800  111.49000 -63.17400 1.000 45.85031  ? 329 LEU E C     1 
ATOM 6574  O O     . LEU B 2 329 ? 25.61900  111.75700 -64.34700 1.000 43.81149  ? 329 LEU E O     1 
ATOM 6575  C CB    . LEU B 2 329 ? 23.40100  109.95400 -63.30100 1.000 39.00217  ? 329 LEU E CB    1 
ATOM 6576  C CG    . LEU B 2 329 ? 22.78800  108.55300 -63.34800 1.000 39.06406  ? 329 LEU E CG    1 
ATOM 6577  C CD1   . LEU B 2 329 ? 21.41700  108.61200 -63.99500 1.000 34.56724  ? 329 LEU E CD1   1 
ATOM 6578  C CD2   . LEU B 2 329 ? 23.69400  107.58500 -64.09400 1.000 41.12734  ? 329 LEU E CD2   1 
ATOM 6579  N N     . TYR B 2 330 ? 25.44200  112.38700 -62.19000 1.000 48.19874  ? 330 TYR E N     1 
ATOM 6580  C CA    . TYR B 2 330 ? 25.95900  113.72800 -62.41600 1.000 44.91094  ? 330 TYR E CA    1 
ATOM 6581  C C     . TYR B 2 330 ? 27.27700  113.91000 -61.67400 1.000 41.48957  ? 330 TYR E C     1 
ATOM 6582  O O     . TYR B 2 330 ? 27.39000  113.50600 -60.51100 1.000 37.45019  ? 330 TYR E O     1 
ATOM 6583  C CB    . TYR B 2 330 ? 24.96300  114.80400 -61.95900 1.000 48.00324  ? 330 TYR E CB    1 
ATOM 6584  C CG    . TYR B 2 330 ? 25.23900  116.18300 -62.52400 1.000 47.41971  ? 330 TYR E CG    1 
ATOM 6585  C CD1   . TYR B 2 330 ? 25.55100  117.25200 -61.69200 1.000 47.89321  ? 330 TYR E CD1   1 
ATOM 6586  C CD2   . TYR B 2 330 ? 25.16900  116.41800 -63.89300 1.000 49.38982  ? 330 TYR E CD2   1 
ATOM 6587  C CE1   . TYR B 2 330 ? 25.79900  118.51600 -62.21000 1.000 49.45065  ? 330 TYR E CE1   1 
ATOM 6588  C CE2   . TYR B 2 330 ? 25.41700  117.67200 -64.41800 1.000 48.72268  ? 330 TYR E CE2   1 
ATOM 6589  C CZ    . TYR B 2 330 ? 25.73000  118.71800 -63.57600 1.000 48.70932  ? 330 TYR E CZ    1 
ATOM 6590  O OH    . TYR B 2 330 ? 25.97100  119.96400 -64.11000 1.000 43.75332  ? 330 TYR E OH    1 
ATOM 6591  N N     . PRO B 2 331 ? 28.29100  114.51800 -62.30400 1.000 42.61760  ? 331 PRO E N     1 
ATOM 6592  C CA    . PRO B 2 331 ? 28.26300  115.10100 -63.65000 1.000 44.63700  ? 331 PRO E CA    1 
ATOM 6593  C C     . PRO B 2 331 ? 28.34300  114.07300 -64.76100 1.000 44.26805  ? 331 PRO E C     1 
ATOM 6594  O O     . PRO B 2 331 ? 27.79200  114.27000 -65.84700 1.000 45.82089  ? 331 PRO E O     1 
ATOM 6595  C CB    . PRO B 2 331 ? 29.50800  115.98900 -63.66300 1.000 48.76066  ? 331 PRO E CB    1 
ATOM 6596  C CG    . PRO B 2 331 ? 30.44500  115.32400 -62.71800 1.000 40.09704  ? 331 PRO E CG    1 
ATOM 6597  C CD    . PRO B 2 331 ? 29.58800  114.73200 -61.63800 1.000 41.04864  ? 331 PRO E CD    1 
ATOM 6598  N N     . SER B 2 332 ? 29.02900  112.97800 -64.47300 1.000 44.39941  ? 332 SER E N     1 
ATOM 6599  C CA    . SER B 2 332 ? 29.29200  111.93900 -65.44300 1.000 49.01434  ? 332 SER E CA    1 
ATOM 6600  C C     . SER B 2 332 ? 28.70100  110.61800 -64.97400 1.000 49.23267  ? 332 SER E C     1 
ATOM 6601  O O     . SER B 2 332 ? 28.57000  110.38600 -63.76800 1.000 44.52736  ? 332 SER E O     1 
ATOM 6602  C CB    . SER B 2 332 ? 30.79900  111.77200 -65.67400 1.000 42.53824  ? 332 SER E CB    1 
ATOM 6603  O OG    . SER B 2 332 ? 31.37500  112.96200 -66.18600 1.000 37.52557  ? 332 SER E OG    1 
ATOM 6604  N N     . PRO B 2 333 ? 28.28300  109.76000 -65.90000 1.000 57.79472  ? 333 PRO E N     1 
ATOM 6605  C CA    . PRO B 2 333 ? 27.94200  108.38600 -65.52000 1.000 49.50642  ? 333 PRO E CA    1 
ATOM 6606  C C     . PRO B 2 333 ? 29.15100  107.70600 -64.90300 1.000 41.49647  ? 333 PRO E C     1 
ATOM 6607  O O     . PRO B 2 333 ? 30.11700  107.39100 -65.60500 1.000 39.97454  ? 333 PRO E O     1 
ATOM 6608  C CB    . PRO B 2 333 ? 27.54000  107.73800 -66.85100 1.000 49.93667  ? 333 PRO E CB    1 
ATOM 6609  C CG    . PRO B 2 333 ? 27.11600  108.88000 -67.70600 1.000 56.60415  ? 333 PRO E CG    1 
ATOM 6610  C CD    . PRO B 2 333 ? 28.01200  110.02100 -67.32200 1.000 65.34976  ? 333 PRO E CD    1 
ATOM 6611  N N     . VAL B 2 334 ? 29.11300  107.48900 -63.58700 1.000 34.65340  ? 334 VAL E N     1 
ATOM 6612  C CA    . VAL B 2 334 ? 30.26900  107.02300 -62.83600 1.000 30.23431  ? 334 VAL E CA    1 
ATOM 6613  C C     . VAL B 2 334 ? 29.84200  105.93500 -61.86400 1.000 26.74614  ? 334 VAL E C     1 
ATOM 6614  O O     . VAL B 2 334 ? 28.65600  105.73000 -61.59900 1.000 26.34951  ? 334 VAL E O     1 
ATOM 6615  C CB    . VAL B 2 334 ? 30.95500  108.16100 -62.05400 1.000 32.42397  ? 334 VAL E CB    1 
ATOM 6616  C CG1   . VAL B 2 334 ? 31.42000  109.26000 -62.99600 1.000 37.52534  ? 334 VAL E CG1   1 
ATOM 6617  C CG2   . VAL B 2 334 ? 30.00300  108.71500 -61.01800 1.000 32.64029  ? 334 VAL E CG2   1 
ATOM 6618  N N     . LEU B 2 335 ? 30.83800  105.23000 -61.33700 1.000 29.35065  ? 335 LEU E N     1 
ATOM 6619  C CA    . LEU B 2 335 ? 30.64100  104.21000 -60.31600 1.000 31.20998  ? 335 LEU E CA    1 
ATOM 6620  C C     . LEU B 2 335 ? 31.52000  104.56300 -59.12200 1.000 34.61047  ? 335 LEU E C     1 
ATOM 6621  O O     . LEU B 2 335 ? 32.74600  104.65900 -59.25500 1.000 30.71428  ? 335 LEU E O     1 
ATOM 6622  C CB    . LEU B 2 335 ? 30.97400  102.82000 -60.86300 1.000 28.18404  ? 335 LEU E CB    1 
ATOM 6623  C CG    . LEU B 2 335 ? 31.07000  101.66700 -59.86300 1.000 26.23427  ? 335 LEU E CG    1 
ATOM 6624  C CD1   . LEU B 2 335 ? 29.68600  101.16200 -59.46800 1.000 26.23427  ? 335 LEU E CD1   1 
ATOM 6625  C CD2   . LEU B 2 335 ? 31.90900  100.54700 -60.43800 1.000 26.23427  ? 335 LEU E CD2   1 
ATOM 6626  N N     . MET B 2 336 ? 30.89100  104.76500 -57.96400 1.000 38.59995  ? 336 MET E N     1 
ATOM 6627  C CA    . MET B 2 336 ? 31.57400  105.20100 -56.75100 1.000 38.67688  ? 336 MET E CA    1 
ATOM 6628  C C     . MET B 2 336 ? 31.95200  103.98800 -55.90800 1.000 40.23165  ? 336 MET E C     1 
ATOM 6629  O O     . MET B 2 336 ? 31.08400  103.18500 -55.54700 1.000 38.75093  ? 336 MET E O     1 
ATOM 6630  C CB    . MET B 2 336 ? 30.66800  106.13800 -55.95300 1.000 38.85902  ? 336 MET E CB    1 
ATOM 6631  C CG    . MET B 2 336 ? 29.80000  107.02700 -56.82700 1.000 45.55852  ? 336 MET E CG    1 
ATOM 6632  S SD    . MET B 2 336 ? 28.52200  107.91900 -55.91400 1.000 64.28446  ? 336 MET E SD    1 
ATOM 6633  C CE    . MET B 2 336 ? 29.49200  109.19000 -55.11400 1.000 49.47720  ? 336 MET E CE    1 
ATOM 6634  N N     . VAL B 2 337 ? 33.23900  103.85600 -55.58900 1.000 39.82463  ? 337 VAL E N     1 
ATOM 6635  C CA    . VAL B 2 337 ? 33.75100  102.70900 -54.84300 1.000 32.03357  ? 337 VAL E CA    1 
ATOM 6636  C C     . VAL B 2 337 ? 34.32200  103.19600 -53.51700 1.000 31.85523  ? 337 VAL E C     1 
ATOM 6637  O O     . VAL B 2 337 ? 35.34400  103.89400 -53.49200 1.000 31.92640  ? 337 VAL E O     1 
ATOM 6638  C CB    . VAL B 2 337 ? 34.81400  101.93700 -55.62800 1.000 32.27137  ? 337 VAL E CB    1 
ATOM 6639  C CG1   . VAL B 2 337 ? 35.09300  100.61800 -54.93400 1.000 33.17409  ? 337 VAL E CG1   1 
ATOM 6640  C CG2   . VAL B 2 337 ? 34.37600  101.73600 -57.06300 1.000 35.45308  ? 337 VAL E CG2   1 
ATOM 6641  N N     . SER B 2 338 ? 33.67800  102.81600 -52.41900 1.000 33.01582  ? 338 SER E N     1 
ATOM 6642  C CA    . SER B 2 338 ? 34.12600  103.15900 -51.07800 1.000 34.94014  ? 338 SER E CA    1 
ATOM 6643  C C     . SER B 2 338 ? 34.91200  102.00300 -50.46800 1.000 38.01729  ? 338 SER E C     1 
ATOM 6644  O O     . SER B 2 338 ? 34.68200  100.83500 -50.78900 1.000 34.99441  ? 338 SER E O     1 
ATOM 6645  C CB    . SER B 2 338 ? 32.93500  103.50100 -50.18500 1.000 35.82241  ? 338 SER E CB    1 
ATOM 6646  O OG    . SER B 2 338 ? 32.00300  104.30500 -50.88200 1.000 43.41762  ? 338 SER E OG    1 
ATOM 6647  N N     . SER B 2 339 ? 35.82800  102.34100 -49.56300 1.000 43.49074  ? 339 SER E N     1 
ATOM 6648  C CA    . SER B 2 339 ? 36.73500  101.38100 -48.94800 1.000 38.51365  ? 339 SER E CA    1 
ATOM 6649  C C     . SER B 2 339 ? 36.20700  100.95100 -47.58300 1.000 36.45939  ? 339 SER E C     1 
ATOM 6650  O O     . SER B 2 339 ? 35.56500  101.73100 -46.87300 1.000 35.47097  ? 339 SER E O     1 
ATOM 6651  C CB    . SER B 2 339 ? 38.13700  101.98000 -48.80700 1.000 31.96355  ? 339 SER E CB    1 
ATOM 6652  O OG    . SER B 2 339 ? 38.59400  102.48800 -50.04900 1.000 26.62156  ? 339 SER E OG    1 
ATOM 6653  N N     . HIS B 2 340 ? 36.46500  99.69300  -47.22600 1.000 34.03818  ? 340 HIS E N     1 
ATOM 6654  C CA    . HIS B 2 340 ? 36.07800  99.19900  -45.91300 1.000 30.67856  ? 340 HIS E CA    1 
ATOM 6655  C C     . HIS B 2 340 ? 37.11000  98.19400  -45.42000 1.000 30.53196  ? 340 HIS E C     1 
ATOM 6656  O O     . HIS B 2 340 ? 37.87300  97.62000  -46.20200 1.000 31.20106  ? 340 HIS E O     1 
ATOM 6657  C CB    . HIS B 2 340 ? 34.68300  98.57400  -45.94600 1.000 33.10326  ? 340 HIS E CB    1 
ATOM 6658  C CG    . HIS B 2 340 ? 33.60600  99.55200  -46.28700 1.000 38.63759  ? 340 HIS E CG    1 
ATOM 6659  N ND1   . HIS B 2 340 ? 33.49600  100.78000 -45.67100 1.000 43.31593  ? 340 HIS E ND1   1 
ATOM 6660  C CD2   . HIS B 2 340 ? 32.60400  99.49500  -47.19500 1.000 38.59389  ? 340 HIS E CD2   1 
ATOM 6661  C CE1   . HIS B 2 340 ? 32.46700  101.43400 -46.17800 1.000 50.92109  ? 340 HIS E CE1   1 
ATOM 6662  N NE2   . HIS B 2 340 ? 31.90800  100.67500 -47.10400 1.000 45.89331  ? 340 HIS E NE2   1 
ATOM 6663  N N     . ILE B 2 341 ? 37.12900  97.99100  -44.10500 1.000 29.34105  ? 341 ILE E N     1 
ATOM 6664  C CA    . ILE B 2 341 ? 38.03800  97.04700  -43.46700 1.000 26.66380  ? 341 ILE E CA    1 
ATOM 6665  C C     . ILE B 2 341 ? 37.19500  96.05400  -42.67800 1.000 26.23427  ? 341 ILE E C     1 
ATOM 6666  O O     . ILE B 2 341 ? 36.42900  96.44500  -41.78800 1.000 26.23427  ? 341 ILE E O     1 
ATOM 6667  C CB    . ILE B 2 341 ? 39.05500  97.75900  -42.56000 1.000 29.37487  ? 341 ILE E CB    1 
ATOM 6668  C CG1   . ILE B 2 341 ? 40.03600  98.58400  -43.39800 1.000 26.23427  ? 341 ILE E CG1   1 
ATOM 6669  C CG2   . ILE B 2 341 ? 39.84300  96.75200  -41.76400 1.000 32.02583  ? 341 ILE E CG2   1 
ATOM 6670  C CD1   . ILE B 2 341 ? 40.99200  99.42600  -42.57100 1.000 26.23427  ? 341 ILE E CD1   1 
ATOM 6671  N N     . ILE B 2 342 ? 37.34200  94.77600  -42.99800 1.000 26.23427  ? 342 ILE E N     1 
ATOM 6672  C CA    . ILE B 2 342 ? 36.61400  93.70100  -42.33900 1.000 26.23427  ? 342 ILE E CA    1 
ATOM 6673  C C     . ILE B 2 342 ? 37.60300  92.94000  -41.46800 1.000 26.70060  ? 342 ILE E C     1 
ATOM 6674  O O     . ILE B 2 342 ? 38.79700  92.86200  -41.78000 1.000 28.93103  ? 342 ILE E O     1 
ATOM 6675  C CB    . ILE B 2 342 ? 35.93500  92.77500  -43.37300 1.000 28.41053  ? 342 ILE E CB    1 
ATOM 6676  C CG1   . ILE B 2 342 ? 35.26900  93.60000  -44.48100 1.000 29.54895  ? 342 ILE E CG1   1 
ATOM 6677  C CG2   . ILE B 2 342 ? 34.90700  91.87100  -42.71000 1.000 34.16599  ? 342 ILE E CG2   1 
ATOM 6678  C CD1   . ILE B 2 342 ? 34.25700  94.62400  -43.99400 1.000 29.09991  ? 342 ILE E CD1   1 
ATOM 6679  N N     . PHE B 2 343 ? 37.11500  92.39000  -40.35900 1.000 33.38315  ? 343 PHE E N     1 
ATOM 6680  C CA    . PHE B 2 343 ? 37.97300  91.65200  -39.44400 1.000 33.49994  ? 343 PHE E CA    1 
ATOM 6681  C C     . PHE B 2 343 ? 37.51700  90.21100  -39.28800 1.000 35.15054  ? 343 PHE E C     1 
ATOM 6682  O O     . PHE B 2 343 ? 36.31900  89.92400  -39.18800 1.000 33.16898  ? 343 PHE E O     1 
ATOM 6683  C CB    . PHE B 2 343 ? 38.03900  92.31700  -38.07900 1.000 30.39544  ? 343 PHE E CB    1 
ATOM 6684  C CG    . PHE B 2 343 ? 38.92800  93.50600  -38.05500 1.000 26.23427  ? 343 PHE E CG    1 
ATOM 6685  C CD1   . PHE B 2 343 ? 40.16500  93.43500  -37.45400 1.000 26.23427  ? 343 PHE E CD1   1 
ATOM 6686  C CD2   . PHE B 2 343 ? 38.53500  94.69200  -38.64300 1.000 28.46355  ? 343 PHE E CD2   1 
ATOM 6687  C CE1   . PHE B 2 343 ? 40.99400  94.52600  -37.43700 1.000 33.06196  ? 343 PHE E CE1   1 
ATOM 6688  C CE2   . PHE B 2 343 ? 39.35700  95.79000  -38.62200 1.000 29.71245  ? 343 PHE E CE2   1 
ATOM 6689  C CZ    . PHE B 2 343 ? 40.59000  95.70700  -38.02500 1.000 34.34559  ? 343 PHE E CZ    1 
ATOM 6690  N N     . THR B 2 344 ? 38.50100  89.32000  -39.26100 1.000 37.15342  ? 344 THR E N     1 
ATOM 6691  C CA    . THR B 2 344 ? 38.30100  87.88700  -39.17800 1.000 36.54214  ? 344 THR E CA    1 
ATOM 6692  C C     . THR B 2 344 ? 39.16800  87.35200  -38.05200 1.000 38.73648  ? 344 THR E C     1 
ATOM 6693  O O     . THR B 2 344 ? 40.22400  87.91200  -37.74700 1.000 42.17212  ? 344 THR E O     1 
ATOM 6694  C CB    . THR B 2 344 ? 38.67600  87.20600  -40.49900 1.000 33.63113  ? 344 THR E CB    1 
ATOM 6695  O OG1   . THR B 2 344 ? 38.02700  87.87500  -41.58800 1.000 39.77381  ? 344 THR E OG1   1 
ATOM 6696  C CG2   . THR B 2 344 ? 38.24800  85.77500  -40.49400 1.000 31.94083  ? 344 THR E CG2   1 
ATOM 6697  N N     . MET B 2 345 ? 38.72000  86.26900  -37.42700 1.000 37.62048  ? 345 MET E N     1 
ATOM 6698  C CA    . MET B 2 345 ? 39.49100  85.71300  -36.32400 1.000 40.88477  ? 345 MET E CA    1 
ATOM 6699  C C     . MET B 2 345 ? 40.54100  84.70800  -36.79500 1.000 44.89428  ? 345 MET E C     1 
ATOM 6700  O O     . MET B 2 345 ? 41.63300  84.64400  -36.21700 1.000 47.73255  ? 345 MET E O     1 
ATOM 6701  C CB    . MET B 2 345 ? 38.56200  85.07800  -35.28300 1.000 38.06587  ? 345 MET E CB    1 
ATOM 6702  C CG    . MET B 2 345 ? 37.88000  83.79700  -35.70500 1.000 33.69091  ? 345 MET E CG    1 
ATOM 6703  S SD    . MET B 2 345 ? 36.87700  83.16800  -34.35300 1.000 32.40479  ? 345 MET E SD    1 
ATOM 6704  C CE    . MET B 2 345 ? 35.29400  82.95100  -35.15900 1.000 37.68712  ? 345 MET E CE    1 
ATOM 6705  N N     . ASP B 2 346 ? 40.25000  83.93800  -37.84700 1.000 40.22753  ? 346 ASP E N     1 
ATOM 6706  C CA    . ASP B 2 346 ? 41.17000  82.91800  -38.33000 1.000 35.86146  ? 346 ASP E CA    1 
ATOM 6707  C C     . ASP B 2 346 ? 41.49700  83.04700  -39.80500 1.000 36.22886  ? 346 ASP E C     1 
ATOM 6708  O O     . ASP B 2 346 ? 42.29200  82.25100  -40.31600 1.000 40.11475  ? 346 ASP E O     1 
ATOM 6709  C CB    . ASP B 2 346 ? 40.57600  81.52200  -38.10100 1.000 33.85611  ? 346 ASP E CB    1 
ATOM 6710  C CG    . ASP B 2 346 ? 39.23800  81.34700  -38.79900 1.000 34.32133  ? 346 ASP E CG    1 
ATOM 6711  O OD1   . ASP B 2 346 ? 38.65600  82.37100  -39.21900 1.000 37.75619  ? 346 ASP E OD1   1 
ATOM 6712  O OD2   . ASP B 2 346 ? 38.77100  80.19700  -38.93700 1.000 29.62986  ? 346 ASP E OD2   1 
ATOM 6713  N N     . GLY B 2 347 ? 40.92100  84.02100  -40.50400 1.000 36.54248  ? 347 GLY E N     1 
ATOM 6714  C CA    . GLY B 2 347 ? 41.12200  84.18200  -41.92500 1.000 38.86330  ? 347 GLY E CA    1 
ATOM 6715  C C     . GLY B 2 347 ? 39.88400  83.91800  -42.75200 1.000 37.52273  ? 347 GLY E C     1 
ATOM 6716  O O     . GLY B 2 347 ? 39.82000  84.36900  -43.90500 1.000 35.34828  ? 347 GLY E O     1 
ATOM 6717  N N     . ILE B 2 348 ? 38.90600  83.18900  -42.20500 1.000 37.56221  ? 348 ILE E N     1 
ATOM 6718  C CA    . ILE B 2 348 ? 37.70100  82.82200  -42.94400 1.000 38.90682  ? 348 ILE E CA    1 
ATOM 6719  C C     . ILE B 2 348 ? 36.42500  83.20800  -42.20200 1.000 37.51917  ? 348 ILE E C     1 
ATOM 6720  O O     . ILE B 2 348 ? 35.44200  83.63100  -42.81900 1.000 38.29164  ? 348 ILE E O     1 
ATOM 6721  C CB    . ILE B 2 348 ? 37.69400  81.30500  -43.21800 1.000 40.85410  ? 348 ILE E CB    1 
ATOM 6722  C CG1   . ILE B 2 348 ? 39.03400  80.84300  -43.78600 1.000 47.83514  ? 348 ILE E CG1   1 
ATOM 6723  C CG2   . ILE B 2 348 ? 36.56500  80.93800  -44.16600 1.000 44.74866  ? 348 ILE E CG2   1 
ATOM 6724  C CD1   . ILE B 2 348 ? 39.00400  79.44300  -44.36000 1.000 59.46277  ? 348 ILE E CD1   1 
ATOM 6725  N N     . ASN B 2 349 ? 36.43500  83.11100  -40.87600 1.000 37.68034  ? 349 ASN E N     1 
ATOM 6726  C CA    . ASN B 2 349 ? 35.21800  83.25000  -40.08200 1.000 38.43383  ? 349 ASN E CA    1 
ATOM 6727  C C     . ASN B 2 349 ? 35.13100  84.65000  -39.49100 1.000 36.38892  ? 349 ASN E C     1 
ATOM 6728  O O     . ASN B 2 349 ? 35.98100  85.03700  -38.68300 1.000 39.74760  ? 349 ASN E O     1 
ATOM 6729  C CB    . ASN B 2 349 ? 35.17100  82.20200  -38.97000 1.000 42.50804  ? 349 ASN E CB    1 
ATOM 6730  C CG    . ASN B 2 349 ? 34.73900  80.83500  -39.46900 1.000 46.63759  ? 349 ASN E CG    1 
ATOM 6731  O OD1   . ASN B 2 349 ? 35.57100  79.98500  -39.79400 1.000 46.77045  ? 349 ASN E OD1   1 
ATOM 6732  N ND2   . ASN B 2 349 ? 33.43200  80.61600  -39.52900 1.000 47.99509  ? 349 ASN E ND2   1 
ATOM 6733  N N     . LEU B 2 350 ? 34.09500  85.39200  -39.87800 1.000 32.27830  ? 350 LEU E N     1 
ATOM 6734  C CA    . LEU B 2 350 ? 33.92400  86.75300  -39.39500 1.000 34.67440  ? 350 LEU E CA    1 
ATOM 6735  C C     . LEU B 2 350 ? 33.80200  86.77600  -37.87500 1.000 39.91506  ? 350 LEU E C     1 
ATOM 6736  O O     . LEU B 2 350 ? 33.44600  85.78400  -37.23200 1.000 40.89041  ? 350 LEU E O     1 
ATOM 6737  C CB    . LEU B 2 350 ? 32.68100  87.39900  -40.00900 1.000 35.56364  ? 350 LEU E CB    1 
ATOM 6738  C CG    . LEU B 2 350 ? 32.63800  87.73600  -41.49900 1.000 34.43451  ? 350 LEU E CG    1 
ATOM 6739  C CD1   . LEU B 2 350 ? 33.86500  88.55100  -41.85000 1.000 29.29300  ? 350 LEU E CD1   1 
ATOM 6740  C CD2   . LEU B 2 350 ? 32.50100  86.49700  -42.39200 1.000 35.17493  ? 350 LEU E CD2   1 
ATOM 6741  N N     . ILE B 2 351 ? 34.07700  87.94200  -37.30400 1.000 37.99228  ? 351 ILE E N     1 
ATOM 6742  C CA    . ILE B 2 351 ? 33.87900  88.16400  -35.87900 1.000 38.08530  ? 351 ILE E CA    1 
ATOM 6743  C C     . ILE B 2 351 ? 32.46800  88.70600  -35.71200 1.000 38.47456  ? 351 ILE E C     1 
ATOM 6744  O O     . ILE B 2 351 ? 32.15100  89.79700  -36.19900 1.000 39.08057  ? 351 ILE E O     1 
ATOM 6745  C CB    . ILE B 2 351 ? 34.92900  89.13200  -35.31300 1.000 39.06328  ? 351 ILE E CB    1 
ATOM 6746  C CG1   . ILE B 2 351 ? 36.33700  88.61100  -35.61200 1.000 37.77789  ? 351 ILE E CG1   1 
ATOM 6747  C CG2   . ILE B 2 351 ? 34.75500  89.30000  -33.81100 1.000 41.71508  ? 351 ILE E CG2   1 
ATOM 6748  C CD1   . ILE B 2 351 ? 37.44800  89.58200  -35.25400 1.000 37.43811  ? 351 ILE E CD1   1 
ATOM 6749  N N     . LYS B 2 352 ? 31.62200  87.95100  -35.01500 1.000 38.81965  ? 352 LYS E N     1 
ATOM 6750  C CA    . LYS B 2 352 ? 30.20500  88.29000  -34.99900 1.000 43.97748  ? 352 LYS E CA    1 
ATOM 6751  C C     . LYS B 2 352 ? 29.95100  89.59400  -34.25700 1.000 44.03166  ? 352 LYS E C     1 
ATOM 6752  O O     . LYS B 2 352 ? 29.05900  90.36400  -34.63300 1.000 46.47285  ? 352 LYS E O     1 
ATOM 6753  C CB    . LYS B 2 352 ? 29.39500  87.14400  -34.39400 1.000 46.43309  ? 352 LYS E CB    1 
ATOM 6754  C CG    . LYS B 2 352 ? 29.04000  86.08100  -35.41900 1.000 38.32800  ? 352 LYS E CG    1 
ATOM 6755  C CD    . LYS B 2 352 ? 28.31000  86.69800  -36.60700 1.000 31.91930  ? 352 LYS E CD    1 
ATOM 6756  C CE    . LYS B 2 352 ? 27.83100  85.63700  -37.58500 1.000 30.05634  ? 352 LYS E CE    1 
ATOM 6757  N NZ    . LYS B 2 352 ? 26.75800  84.77800  -37.01600 1.000 39.21254  ? 352 LYS E NZ    1 
ATOM 6758  N N     . SER B 2 353 ? 30.72400  89.86300  -33.20900 1.000 38.59154  ? 353 SER E N     1 
ATOM 6759  C CA    . SER B 2 353 ? 30.51100  91.07000  -32.42100 1.000 41.05379  ? 353 SER E CA    1 
ATOM 6760  C C     . SER B 2 353 ? 30.80400  92.31400  -33.24800 1.000 42.14981  ? 353 SER E C     1 
ATOM 6761  O O     . SER B 2 353 ? 31.94500  92.54400  -33.65500 1.000 41.15152  ? 353 SER E O     1 
ATOM 6762  C CB    . SER B 2 353 ? 31.38600  91.04300  -31.17100 1.000 39.93964  ? 353 SER E CB    1 
ATOM 6763  O OG    . SER B 2 353 ? 31.34700  92.30100  -30.52400 1.000 38.37423  ? 353 SER E OG    1 
ATOM 6764  N N     . LYS B 2 354 ? 29.76800  93.11900  -33.49100 1.000 45.70436  ? 354 LYS E N     1 
ATOM 6765  C CA    . LYS B 2 354 ? 29.96800  94.38100  -34.19300 1.000 48.18316  ? 354 LYS E CA    1 
ATOM 6766  C C     . LYS B 2 354 ? 30.83600  95.33500  -33.38600 1.000 53.86874  ? 354 LYS E C     1 
ATOM 6767  O O     . LYS B 2 354 ? 31.54100  96.16800  -33.96500 1.000 59.67203  ? 354 LYS E O     1 
ATOM 6768  C CB    . LYS B 2 354 ? 28.62300  95.02800  -34.52800 1.000 51.22163  ? 354 LYS E CB    1 
ATOM 6769  C CG    . LYS B 2 354 ? 27.59700  94.06700  -35.09600 1.000 50.73939  ? 354 LYS E CG    1 
ATOM 6770  C CD    . LYS B 2 354 ? 26.25000  94.22200  -34.42200 1.000 59.86716  ? 354 LYS E CD    1 
ATOM 6771  C CE    . LYS B 2 354 ? 25.42200  92.96400  -34.60300 1.000 73.84504  ? 354 LYS E CE    1 
ATOM 6772  N NZ    . LYS B 2 354 ? 26.12200  91.74700  -34.11000 1.000 80.00707  ? 354 LYS E NZ    1 
ATOM 6773  N N     . SER B 2 355 ? 30.77900  95.25000  -32.05400 1.000 58.54624  ? 355 SER E N     1 
ATOM 6774  C CA    . SER B 2 355 ? 31.60600  96.10900  -31.21100 1.000 63.56907  ? 355 SER E CA    1 
ATOM 6775  C C     . SER B 2 355 ? 33.08300  96.00700  -31.58100 1.000 59.80285  ? 355 SER E C     1 
ATOM 6776  O O     . SER B 2 355 ? 33.79300  97.01900  -31.62100 1.000 65.01453  ? 355 SER E O     1 
ATOM 6777  C CB    . SER B 2 355 ? 31.39400  95.74900  -29.73700 1.000 65.62071  ? 355 SER E CB    1 
ATOM 6778  O OG    . SER B 2 355 ? 32.55900  95.98200  -28.96100 1.000 61.47249  ? 355 SER E OG    1 
ATOM 6779  N N     . ILE B 2 356 ? 33.56600  94.79300  -31.85200 1.000 51.91917  ? 356 ILE E N     1 
ATOM 6780  C CA    . ILE B 2 356 ? 34.97400  94.62200  -32.20200 1.000 49.02107  ? 356 ILE E CA    1 
ATOM 6781  C C     . ILE B 2 356 ? 35.25400  95.16100  -33.60200 1.000 50.92130  ? 356 ILE E C     1 
ATOM 6782  O O     . ILE B 2 356 ? 36.31600  95.74600  -33.85400 1.000 46.81586  ? 356 ILE E O     1 
ATOM 6783  C CB    . ILE B 2 356 ? 35.37400  93.14000  -32.08500 1.000 39.72264  ? 356 ILE E CB    1 
ATOM 6784  C CG1   . ILE B 2 356 ? 35.22300  92.64800  -30.64600 1.000 37.27616  ? 356 ILE E CG1   1 
ATOM 6785  C CG2   . ILE B 2 356 ? 36.80300  92.93000  -32.54800 1.000 41.04458  ? 356 ILE E CG2   1 
ATOM 6786  C CD1   . ILE B 2 356 ? 35.37900  91.14400  -30.50500 1.000 34.63964  ? 356 ILE E CD1   1 
ATOM 6787  N N     . GLN B 2 357 ? 34.29800  94.99900  -34.52300 1.000 50.57674  ? 357 GLN E N     1 
ATOM 6788  C CA    . GLN B 2 357 ? 34.52500  95.37800  -35.91700 1.000 46.42451  ? 357 GLN E CA    1 
ATOM 6789  C C     . GLN B 2 357 ? 34.83100  96.86100  -36.06000 1.000 51.38854  ? 357 GLN E C     1 
ATOM 6790  O O     . GLN B 2 357 ? 35.68100  97.24800  -36.87000 1.000 52.11238  ? 357 GLN E O     1 
ATOM 6791  C CB    . GLN B 2 357 ? 33.31700  94.99700  -36.77400 1.000 38.83647  ? 357 GLN E CB    1 
ATOM 6792  C CG    . GLN B 2 357 ? 33.15200  93.50300  -36.94000 1.000 35.76277  ? 357 GLN E CG    1 
ATOM 6793  C CD    . GLN B 2 357 ? 34.00900  92.95600  -38.06000 1.000 32.77779  ? 357 GLN E CD    1 
ATOM 6794  O OE1   . GLN B 2 357 ? 34.83800  93.66800  -38.62700 1.000 35.77123  ? 357 GLN E OE1   1 
ATOM 6795  N NE2   . GLN B 2 357 ? 33.82600  91.68100  -38.37500 1.000 29.98786  ? 357 GLN E NE2   1 
ATOM 6796  N N     . HIS B 2 358 ? 34.16300  97.70700  -35.28400 1.000 55.66919  ? 358 HIS E N     1 
ATOM 6797  C CA    . HIS B 2 358 ? 34.40200  99.13800  -35.40300 1.000 54.57813  ? 358 HIS E CA    1 
ATOM 6798  C C     . HIS B 2 358 ? 35.57700  99.57000  -34.53400 1.000 55.70130  ? 358 HIS E C     1 
ATOM 6799  O O     . HIS B 2 358 ? 36.48900  100.25400 -35.01300 1.000 57.88458  ? 358 HIS E O     1 
ATOM 6800  C CB    . HIS B 2 358 ? 33.13800  99.92200  -35.03400 1.000 62.83544  ? 358 HIS E CB    1 
ATOM 6801  C CG    . HIS B 2 358 ? 31.86500  99.25300  -35.45300 1.000 75.76891  ? 358 HIS E CG    1 
ATOM 6802  N ND1   . HIS B 2 358 ? 30.87100  98.92000  -34.55800 1.000 83.86452  ? 358 HIS E ND1   1 
ATOM 6803  C CD2   . HIS B 2 358 ? 31.42800  98.85200  -36.67000 1.000 78.78067  ? 358 HIS E CD2   1 
ATOM 6804  C CE1   . HIS B 2 358 ? 29.87300  98.34500  -35.20700 1.000 79.99390  ? 358 HIS E CE1   1 
ATOM 6805  N NE2   . HIS B 2 358 ? 30.18700  98.29000  -36.48900 1.000 83.14318  ? 358 HIS E NE2   1 
ATOM 6806  N N     . SER B 2 359 ? 35.56200  99.17300  -33.25700 1.000 53.85114  ? 359 SER E N     1 
ATOM 6807  C CA    . SER B 2 359 ? 36.58500  99.61100  -32.31400 1.000 56.33427  ? 359 SER E CA    1 
ATOM 6808  C C     . SER B 2 359 ? 37.97500  99.12000  -32.69600 1.000 48.55082  ? 359 SER E C     1 
ATOM 6809  O O     . SER B 2 359 ? 38.97300  99.76100  -32.34600 1.000 49.28101  ? 359 SER E O     1 
ATOM 6810  C CB    . SER B 2 359 ? 36.23300  99.13400  -30.90600 1.000 65.64901  ? 359 SER E CB    1 
ATOM 6811  O OG    . SER B 2 359 ? 36.43500  97.73500  -30.78200 1.000 54.95423  ? 359 SER E OG    1 
ATOM 6812  N N     . SER B 2 360 ? 38.07000  97.99500  -33.40800 1.000 46.14385  ? 360 SER E N     1 
ATOM 6813  C CA    . SER B 2 360 ? 39.35600  97.50800  -33.88800 1.000 47.74753  ? 360 SER E CA    1 
ATOM 6814  C C     . SER B 2 360 ? 39.65500  97.93600  -35.31700 1.000 46.64378  ? 360 SER E C     1 
ATOM 6815  O O     . SER B 2 360 ? 40.78000  97.72900  -35.78300 1.000 48.85622  ? 360 SER E O     1 
ATOM 6816  C CB    . SER B 2 360 ? 39.43100  95.97700  -33.78500 1.000 42.77800  ? 360 SER E CB    1 
ATOM 6817  O OG    . SER B 2 360 ? 38.70100  95.34800  -34.82300 1.000 40.22075  ? 360 SER E OG    1 
ATOM 6818  N N     . ARG B 2 361 ? 38.69100  98.53800  -36.01600 1.000 44.79077  ? 361 ARG E N     1 
ATOM 6819  C CA    . ARG B 2 361 ? 38.97600  99.07600  -37.34200 1.000 43.52610  ? 361 ARG E CA    1 
ATOM 6820  C C     . ARG B 2 361 ? 39.75500  100.38200 -37.25900 1.000 41.46010  ? 361 ARG E C     1 
ATOM 6821  O O     . ARG B 2 361 ? 40.71800  100.58000 -38.00600 1.000 43.33404  ? 361 ARG E O     1 
ATOM 6822  C CB    . ARG B 2 361 ? 37.66700  99.28800  -38.10800 1.000 43.95530  ? 361 ARG E CB    1 
ATOM 6823  C CG    . ARG B 2 361 ? 37.62000  100.52100 -39.01100 1.000 44.22209  ? 361 ARG E CG    1 
ATOM 6824  C CD    . ARG B 2 361 ? 38.49200  100.38900 -40.25800 1.000 35.17837  ? 361 ARG E CD    1 
ATOM 6825  N NE    . ARG B 2 361 ? 37.85200  100.96700 -41.43700 1.000 27.17392  ? 361 ARG E NE    1 
ATOM 6826  C CZ    . ARG B 2 361 ? 37.84400  102.26600 -41.72000 1.000 26.23427  ? 361 ARG E CZ    1 
ATOM 6827  N NH1   . ARG B 2 361 ? 38.44900  103.12600 -40.91500 1.000 26.23427  ? 361 ARG E NH1   1 
ATOM 6828  N NH2   . ARG B 2 361 ? 37.23300  102.70300 -42.81200 1.000 26.74954  ? 361 ARG E NH2   1 
ATOM 6829  N N     . ARG B 2 362 ? 39.36800  101.27300 -36.34600 1.000 41.46219  ? 362 ARG E N     1 
ATOM 6830  C CA    . ARG B 2 362 ? 40.11800  102.51100 -36.16900 1.000 42.64160  ? 362 ARG E CA    1 
ATOM 6831  C C     . ARG B 2 362 ? 41.45600  102.27700 -35.48600 1.000 44.80780  ? 362 ARG E C     1 
ATOM 6832  O O     . ARG B 2 362 ? 42.39200  103.05700 -35.68800 1.000 45.16965  ? 362 ARG E O     1 
ATOM 6833  C CB    . ARG B 2 362 ? 39.27900  103.52300 -35.39700 1.000 52.24371  ? 362 ARG E CB    1 
ATOM 6834  C CG    . ARG B 2 362 ? 38.41400  104.36500 -36.30300 1.000 49.70904  ? 362 ARG E CG    1 
ATOM 6835  C CD    . ARG B 2 362 ? 37.32400  105.07400 -35.52800 1.000 78.27317  ? 362 ARG E CD    1 
ATOM 6836  N NE    . ARG B 2 362 ? 36.45700  104.14400 -34.80500 1.000 87.62252  ? 362 ARG E NE    1 
ATOM 6837  C CZ    . ARG B 2 362 ? 35.56300  103.34200 -35.37400 1.000 74.71242  ? 362 ARG E CZ    1 
ATOM 6838  N NH1   . ARG B 2 362 ? 35.40700  103.32400 -36.69400 1.000 71.23777  ? 362 ARG E NH1   1 
ATOM 6839  N NH2   . ARG B 2 362 ? 34.81900  102.54800 -34.62000 1.000 68.12916  ? 362 ARG E NH2   1 
ATOM 6840  N N     . LYS B 2 363 ? 41.56600  101.22500 -34.67000 1.000 46.78701  ? 363 LYS E N     1 
ATOM 6841  C CA    . LYS B 2 363 ? 42.86200  100.90500 -34.08500 1.000 47.94890  ? 363 LYS E CA    1 
ATOM 6842  C C     . LYS B 2 363 ? 43.86900  100.59900 -35.18400 1.000 43.28790  ? 363 LYS E C     1 
ATOM 6843  O O     . LYS B 2 363 ? 45.05800  100.91500 -35.04900 1.000 41.50405  ? 363 LYS E O     1 
ATOM 6844  C CB    . LYS B 2 363 ? 42.71500  99.72300  -33.11800 1.000 51.77565  ? 363 LYS E CB    1 
ATOM 6845  C CG    . LYS B 2 363 ? 44.01300  99.05000  -32.67200 1.000 55.77640  ? 363 LYS E CG    1 
ATOM 6846  C CD    . LYS B 2 363 ? 44.64100  99.73800  -31.47100 1.000 61.24144  ? 363 LYS E CD    1 
ATOM 6847  C CE    . LYS B 2 363 ? 45.92900  99.04400  -31.05600 1.000 65.05193  ? 363 LYS E CE    1 
ATOM 6848  N NZ    . LYS B 2 363 ? 46.45300  99.57500  -29.76800 1.000 74.03065  ? 363 LYS E NZ    1 
ATOM 6849  N N     . GLN B 2 364 ? 43.40300  100.00400 -36.28100 1.000 40.98751  ? 364 GLN E N     1 
ATOM 6850  C CA    . GLN B 2 364 ? 44.19400  99.77000  -37.48300 1.000 38.95863  ? 364 GLN E CA    1 
ATOM 6851  C C     . GLN B 2 364 ? 44.07900  100.92900 -38.47200 1.000 37.85400  ? 364 GLN E C     1 
ATOM 6852  O O     . GLN B 2 364 ? 45.09300  101.41000 -38.99200 1.000 37.48621  ? 364 GLN E O     1 
ATOM 6853  C CB    . GLN B 2 364 ? 43.77200  98.46000  -38.15400 1.000 32.67238  ? 364 GLN E CB    1 
ATOM 6854  C CG    . GLN B 2 364 ? 44.60100  98.12100  -39.38100 1.000 27.71126  ? 364 GLN E CG    1 
ATOM 6855  C CD    . GLN B 2 364 ? 46.01700  97.70200  -39.03300 1.000 28.04921  ? 364 GLN E CD    1 
ATOM 6856  O OE1   . GLN B 2 364 ? 46.31500  97.37400  -37.88300 1.000 27.47702  ? 364 GLN E OE1   1 
ATOM 6857  N NE2   . GLN B 2 364 ? 46.90400  97.74200  -40.01900 1.000 26.84958  ? 364 GLN E NE2   1 
ATOM 6858  N N     . GLY B 2 365 ? 42.85000  101.38500 -38.73800 1.000 39.42181  ? 365 GLY E N     1 
ATOM 6859  C CA    . GLY B 2 365 ? 42.63700  102.35300 -39.80700 1.000 38.30133  ? 365 GLY E CA    1 
ATOM 6860  C C     . GLY B 2 365 ? 43.34900  103.67400 -39.59000 1.000 37.07489  ? 365 GLY E C     1 
ATOM 6861  O O     . GLY B 2 365 ? 43.80400  104.30300 -40.54700 1.000 35.18990  ? 365 GLY E O     1 
ATOM 6862  N N     . LYS B 2 366 ? 43.42800  104.12700 -38.33700 1.000 39.55203  ? 366 LYS E N     1 
ATOM 6863  C CA    . LYS B 2 366 ? 44.17000  105.34700 -38.03200 1.000 43.54696  ? 366 LYS E CA    1 
ATOM 6864  C C     . LYS B 2 366 ? 45.62800  105.24200 -38.46200 1.000 39.19681  ? 366 LYS E C     1 
ATOM 6865  O O     . LYS B 2 366 ? 46.25700  106.25300 -38.79500 1.000 41.34552  ? 366 LYS E O     1 
ATOM 6866  C CB    . LYS B 2 366 ? 44.07800  105.66300 -36.53800 1.000 45.84477  ? 366 LYS E CB    1 
ATOM 6867  N N     . ASN B 2 367 ? 46.17700  104.02900 -38.47100 1.000 33.12559  ? 367 ASN E N     1 
ATOM 6868  C CA    . ASN B 2 367 ? 47.57700  103.83800 -38.81800 1.000 37.20114  ? 367 ASN E CA    1 
ATOM 6869  C C     . ASN B 2 367 ? 47.84900  104.06100 -40.30200 1.000 47.28405  ? 367 ASN E C     1 
ATOM 6870  O O     . ASN B 2 367 ? 48.99500  104.33900 -40.67200 1.000 55.57999  ? 367 ASN E O     1 
ATOM 6871  C CB    . ASN B 2 367 ? 48.00700  102.42800 -38.39900 1.000 39.03687  ? 367 ASN E CB    1 
ATOM 6872  C CG    . ASN B 2 367 ? 49.51600  102.26000 -38.34300 1.000 45.10508  ? 367 ASN E CG    1 
ATOM 6873  O OD1   . ASN B 2 367 ? 50.19800  102.26500 -39.37000 1.000 52.00761  ? 367 ASN E OD1   1 
ATOM 6874  N ND2   . ASN B 2 367 ? 50.04100  102.08300 -37.13800 1.000 42.34696  ? 367 ASN E ND2   1 
ATOM 6875  N N     . TRP B 2 368 ? 46.83800  103.94800 -41.15800 1.000 43.25048  ? 368 TRP E N     1 
ATOM 6876  C CA    . TRP B 2 368 ? 47.05700  104.12100 -42.58400 1.000 36.28849  ? 368 TRP E CA    1 
ATOM 6877  C C     . TRP B 2 368 ? 46.99000  105.59700 -42.97900 1.000 37.25710  ? 368 TRP E C     1 
ATOM 6878  O O     . TRP B 2 368 ? 46.44900  106.44200 -42.25900 1.000 38.92854  ? 368 TRP E O     1 
ATOM 6879  C CB    . TRP B 2 368 ? 46.04000  103.30600 -43.37500 1.000 32.11653  ? 368 TRP E CB    1 
ATOM 6880  C CG    . TRP B 2 368 ? 46.30700  101.84100 -43.27200 1.000 31.96668  ? 368 TRP E CG    1 
ATOM 6881  C CD1   . TRP B 2 368 ? 47.40400  101.24800 -42.72400 1.000 33.22126  ? 368 TRP E CD1   1 
ATOM 6882  C CD2   . TRP B 2 368 ? 45.45600  100.77500 -43.71300 1.000 30.69213  ? 368 TRP E CD2   1 
ATOM 6883  N NE1   . TRP B 2 368 ? 47.29700  99.88100  -42.80300 1.000 27.39026  ? 368 TRP E NE1   1 
ATOM 6884  C CE2   . TRP B 2 368 ? 46.10900  99.56500  -43.40600 1.000 27.60041  ? 368 TRP E CE2   1 
ATOM 6885  C CE3   . TRP B 2 368 ? 44.20700  100.72500 -44.34000 1.000 31.13276  ? 368 TRP E CE3   1 
ATOM 6886  C CZ2   . TRP B 2 368 ? 45.56000  98.32200  -43.70500 1.000 26.23427  ? 368 TRP E CZ2   1 
ATOM 6887  C CZ3   . TRP B 2 368 ? 43.66500  99.48900  -44.64000 1.000 26.23427  ? 368 TRP E CZ3   1 
ATOM 6888  C CH2   . TRP B 2 368 ? 44.34000  98.30500  -44.32000 1.000 26.23427  ? 368 TRP E CH2   1 
ATOM 6889  N N     . TRP B 2 369 ? 47.51800  105.89000 -44.16700 1.000 40.28718  ? 369 TRP E N     1 
ATOM 6890  C CA    . TRP B 2 369 ? 47.56700  107.24700 -44.71200 1.000 43.40965  ? 369 TRP E CA    1 
ATOM 6891  C C     . TRP B 2 369 ? 47.36400  107.17700 -46.22200 1.000 38.29928  ? 369 TRP E C     1 
ATOM 6892  O O     . TRP B 2 369 ? 47.01800  106.12800 -46.77400 1.000 36.04815  ? 369 TRP E O     1 
ATOM 6893  C CB    . TRP B 2 369 ? 48.87900  107.97000 -44.36900 1.000 41.28514  ? 369 TRP E CB    1 
ATOM 6894  C CG    . TRP B 2 369 ? 49.14000  108.13900 -42.90700 1.000 44.50657  ? 369 TRP E CG    1 
ATOM 6895  C CD1   . TRP B 2 369 ? 50.22100  107.68500 -42.21000 1.000 47.63687  ? 369 TRP E CD1   1 
ATOM 6896  C CD2   . TRP B 2 369 ? 48.30300  108.80900 -41.95800 1.000 47.32239  ? 369 TRP E CD2   1 
ATOM 6897  N NE1   . TRP B 2 369 ? 50.11100  108.03400 -40.88500 1.000 49.81106  ? 369 TRP E NE1   1 
ATOM 6898  C CE2   . TRP B 2 369 ? 48.94000  108.72200 -40.70400 1.000 47.98367  ? 369 TRP E CE2   1 
ATOM 6899  C CE3   . TRP B 2 369 ? 47.07500  109.47300 -42.04600 1.000 50.55224  ? 369 TRP E CE3   1 
ATOM 6900  C CZ2   . TRP B 2 369 ? 48.39200  109.27300 -39.55000 1.000 48.95055  ? 369 TRP E CZ2   1 
ATOM 6901  C CZ3   . TRP B 2 369 ? 46.53500  110.01700 -40.90200 1.000 49.84736  ? 369 TRP E CZ3   1 
ATOM 6902  C CH2   . TRP B 2 369 ? 47.19100  109.91500 -39.66800 1.000 49.14663  ? 369 TRP E CH2   1 
ATOM 6903  N N     . ASN B 2 370 ? 47.55600  108.32500 -46.87800 1.000 32.59639  ? 370 ASN E N     1 
ATOM 6904  C CA    . ASN B 2 370 ? 47.21000  108.49000 -48.28800 1.000 32.37606  ? 370 ASN E CA    1 
ATOM 6905  C C     . ASN B 2 370 ? 47.70500  107.33100 -49.14900 1.000 35.80110  ? 370 ASN E C     1 
ATOM 6906  O O     . ASN B 2 370 ? 47.00200  106.88600 -50.06300 1.000 35.65104  ? 370 ASN E O     1 
ATOM 6907  C CB    . ASN B 2 370 ? 47.76500  109.82100 -48.80100 1.000 40.16505  ? 370 ASN E CB    1 
ATOM 6908  C CG    . ASN B 2 370 ? 47.45900  110.06500 -50.27100 1.000 44.37872  ? 370 ASN E CG    1 
ATOM 6909  O OD1   . ASN B 2 370 ? 46.52600  110.79900 -50.60900 1.000 43.99260  ? 370 ASN E OD1   1 
ATOM 6910  N ND2   . ASN B 2 370 ? 48.26400  109.48000 -51.15100 1.000 44.47444  ? 370 ASN E ND2   1 
ATOM 6911  N N     . ASP B 2 371 ? 48.92100  106.84200 -48.89000 1.000 39.93347  ? 371 ASP E N     1 
ATOM 6912  C CA    . ASP B 2 371 ? 49.49700  105.82000 -49.76000 1.000 40.76523  ? 371 ASP E CA    1 
ATOM 6913  C C     . ASP B 2 371 ? 48.72400  104.50800 -49.66300 1.000 39.49262  ? 371 ASP E C     1 
ATOM 6914  O O     . ASP B 2 371 ? 48.35000  103.92500 -50.68600 1.000 37.11700  ? 371 ASP E O     1 
ATOM 6915  C CB    . ASP B 2 371 ? 50.98000  105.61100 -49.43200 1.000 40.74030  ? 371 ASP E CB    1 
ATOM 6916  C CG    . ASP B 2 371 ? 51.22800  105.31200 -47.95800 1.000 38.27140  ? 371 ASP E CG    1 
ATOM 6917  O OD1   . ASP B 2 371 ? 50.44700  105.79400 -47.11000 1.000 43.15287  ? 371 ASP E OD1   1 
ATOM 6918  O OD2   . ASP B 2 371 ? 52.19900  104.58900 -47.64600 1.000 30.36793  ? 371 ASP E OD2   1 
ATOM 6919  N N     . LYS B 2 372 ? 48.43800  104.04800 -48.43700 1.000 40.10671  ? 372 LYS E N     1 
ATOM 6920  C CA    . LYS B 2 372 ? 47.90200  102.70300 -48.23400 1.000 34.41342  ? 372 LYS E CA    1 
ATOM 6921  C C     . LYS B 2 372 ? 46.42600  102.60100 -48.60200 1.000 29.00189  ? 372 LYS E C     1 
ATOM 6922  O O     . LYS B 2 372 ? 45.96800  101.52300 -48.99800 1.000 26.92074  ? 372 LYS E O     1 
ATOM 6923  C CB    . LYS B 2 372 ? 48.10500  102.26200 -46.78100 1.000 34.26175  ? 372 LYS E CB    1 
ATOM 6924  C CG    . LYS B 2 372 ? 49.56600  101.99300 -46.41800 1.000 43.49197  ? 372 LYS E CG    1 
ATOM 6925  C CD    . LYS B 2 372 ? 49.81000  101.96300 -44.91500 1.000 38.30494  ? 372 LYS E CD    1 
ATOM 6926  C CE    . LYS B 2 372 ? 51.30100  101.95200 -44.59800 1.000 26.23427  ? 372 LYS E CE    1 
ATOM 6927  N NZ    . LYS B 2 372 ? 51.98200  100.73100 -45.10900 1.000 26.23427  ? 372 LYS E NZ    1 
ATOM 6928  N N     . TRP B 2 373 ? 45.67200  103.69300 -48.48800 1.000 29.20631  ? 373 TRP E N     1 
ATOM 6929  C CA    . TRP B 2 373 ? 44.28000  103.66500 -48.92600 1.000 28.75036  ? 373 TRP E CA    1 
ATOM 6930  C C     . TRP B 2 373 ? 44.17300  103.57400 -50.44200 1.000 26.23427  ? 373 TRP E C     1 
ATOM 6931  O O     . TRP B 2 373 ? 43.44500  102.72700 -50.96900 1.000 26.23427  ? 373 TRP E O     1 
ATOM 6932  C CB    . TRP B 2 373 ? 43.54100  104.89300 -48.39600 1.000 31.62194  ? 373 TRP E CB    1 
ATOM 6933  C CG    . TRP B 2 373 ? 43.24000  104.80600 -46.94000 1.000 35.09652  ? 373 TRP E CG    1 
ATOM 6934  C CD1   . TRP B 2 373 ? 44.08100  105.06800 -45.90000 1.000 36.82364  ? 373 TRP E CD1   1 
ATOM 6935  C CD2   . TRP B 2 373 ? 41.98200  104.44400 -46.36100 1.000 34.81582  ? 373 TRP E CD2   1 
ATOM 6936  N NE1   . TRP B 2 373 ? 43.42700  104.87200 -44.70500 1.000 34.14125  ? 373 TRP E NE1   1 
ATOM 6937  C CE2   . TRP B 2 373 ? 42.13500  104.49200 -44.96300 1.000 35.48106  ? 373 TRP E CE2   1 
ATOM 6938  C CE3   . TRP B 2 373 ? 40.74100  104.07800 -46.89300 1.000 34.61755  ? 373 TRP E CE3   1 
ATOM 6939  C CZ2   . TRP B 2 373 ? 41.09600  104.18300 -44.09100 1.000 38.56970  ? 373 TRP E CZ2   1 
ATOM 6940  C CZ3   . TRP B 2 373 ? 39.71000  103.77700 -46.02700 1.000 42.03008  ? 373 TRP E CZ3   1 
ATOM 6941  C CH2   . TRP B 2 373 ? 39.89200  103.83300 -44.63900 1.000 48.82092  ? 373 TRP E CH2   1 
ATOM 6942  N N     . ARG B 2 374 ? 44.89400  104.43000 -51.16500 1.000 26.23427  ? 374 ARG E N     1 
ATOM 6943  C CA    . ARG B 2 374 ? 44.84500  104.35000 -52.61900 1.000 26.23427  ? 374 ARG E CA    1 
ATOM 6944  C C     . ARG B 2 374 ? 45.46000  103.04500 -53.10700 1.000 26.23427  ? 374 ARG E C     1 
ATOM 6945  O O     . ARG B 2 374 ? 44.96800  102.44400 -54.06800 1.000 26.23427  ? 374 ARG E O     1 
ATOM 6946  C CB    . ARG B 2 374 ? 45.52300  105.56400 -53.25200 1.000 26.23427  ? 374 ARG E CB    1 
ATOM 6947  C CG    . ARG B 2 374 ? 45.34700  105.62200 -54.77700 1.000 26.23427  ? 374 ARG E CG    1 
ATOM 6948  C CD    . ARG B 2 374 ? 46.05000  106.81400 -55.41300 1.000 26.23427  ? 374 ARG E CD    1 
ATOM 6949  N NE    . ARG B 2 374 ? 47.04300  106.40700 -56.40400 1.000 26.23427  ? 374 ARG E NE    1 
ATOM 6950  C CZ    . ARG B 2 374 ? 48.34900  106.61200 -56.27000 1.000 30.87153  ? 374 ARG E CZ    1 
ATOM 6951  N NH1   . ARG B 2 374 ? 48.81300  107.21100 -55.18400 1.000 32.11635  ? 374 ARG E NH1   1 
ATOM 6952  N NH2   . ARG B 2 374 ? 49.18500  106.21100 -57.21600 1.000 33.86648  ? 374 ARG E NH2   1 
ATOM 6953  N N     . GLU B 2 375 ? 46.54200  102.59300 -52.46400 1.000 26.23427  ? 375 GLU E N     1 
ATOM 6954  C CA    . GLU B 2 375 ? 47.21300  101.37400 -52.91200 1.000 28.73418  ? 375 GLU E CA    1 
ATOM 6955  C C     . GLU B 2 375 ? 46.30400  100.15400 -52.79900 1.000 26.23427  ? 375 GLU E C     1 
ATOM 6956  O O     . GLU B 2 375 ? 46.28100  99.30400  -53.69700 1.000 26.23427  ? 375 GLU E O     1 
ATOM 6957  C CB    . GLU B 2 375 ? 48.48700  101.14100 -52.10000 1.000 30.20412  ? 375 GLU E CB    1 
ATOM 6958  C CG    . GLU B 2 375 ? 49.71700  101.91900 -52.53600 1.000 31.31211  ? 375 GLU E CG    1 
ATOM 6959  C CD    . GLU B 2 375 ? 50.96600  101.40200 -51.85000 1.000 36.39148  ? 375 GLU E CD    1 
ATOM 6960  O OE1   . GLU B 2 375 ? 52.04400  101.39700 -52.48000 1.000 53.24456  ? 375 GLU E OE1   1 
ATOM 6961  O OE2   . GLU B 2 375 ? 50.86200  100.98300 -50.67700 1.000 27.94919  ? 375 GLU E OE2   1 
ATOM 6962  N N     . LYS B 2 376 ? 45.53700  100.05300 -51.71500 1.000 26.23427  ? 376 LYS E N     1 
ATOM 6963  C CA    . LYS B 2 376 ? 44.68200  98.88900  -51.52800 1.000 26.23427  ? 376 LYS E CA    1 
ATOM 6964  C C     . LYS B 2 376 ? 43.33700  99.02300  -52.23200 1.000 27.37705  ? 376 LYS E C     1 
ATOM 6965  O O     . LYS B 2 376 ? 42.76900  98.01300  -52.66200 1.000 29.10712  ? 376 LYS E O     1 
ATOM 6966  C CB    . LYS B 2 376 ? 44.48300  98.62000  -50.03200 1.000 26.23427  ? 376 LYS E CB    1 
ATOM 6967  C CG    . LYS B 2 376 ? 45.75500  98.14500  -49.32500 1.000 26.23427  ? 376 LYS E CG    1 
ATOM 6968  C CD    . LYS B 2 376 ? 45.50900  97.79600  -47.85700 1.000 26.23427  ? 376 LYS E CD    1 
ATOM 6969  C CE    . LYS B 2 376 ? 46.81800  97.71700  -47.06200 1.000 26.23427  ? 376 LYS E CE    1 
ATOM 6970  N NZ    . LYS B 2 376 ? 47.77700  96.70600  -47.60800 1.000 26.23427  ? 376 LYS E NZ    1 
ATOM 6971  N N     . LEU B 2 377 ? 42.82200  100.24600 -52.38100 1.000 29.76568  ? 377 LEU E N     1 
ATOM 6972  C CA    . LEU B 2 377 ? 41.57900  100.43500 -53.12300 1.000 26.23427  ? 377 LEU E CA    1 
ATOM 6973  C C     . LEU B 2 377 ? 41.79800  100.25500 -54.61900 1.000 26.23427  ? 377 LEU E C     1 
ATOM 6974  O O     . LEU B 2 377 ? 41.07000  99.50400  -55.27800 1.000 26.23427  ? 377 LEU E O     1 
ATOM 6975  C CB    . LEU B 2 377 ? 40.99100  101.81300 -52.82500 1.000 26.23427  ? 377 LEU E CB    1 
ATOM 6976  C CG    . LEU B 2 377 ? 39.93000  102.32800 -53.79500 1.000 26.23427  ? 377 LEU E CG    1 
ATOM 6977  C CD1   . LEU B 2 377 ? 38.72600  101.41300 -53.77700 1.000 28.63341  ? 377 LEU E CD1   1 
ATOM 6978  C CD2   . LEU B 2 377 ? 39.52600  103.74700 -53.44300 1.000 26.23427  ? 377 LEU E CD2   1 
ATOM 6979  N N     . LEU B 2 378 ? 42.79600  100.94000 -55.18000 1.000 26.23427  ? 378 LEU E N     1 
ATOM 6980  C CA    . LEU B 2 378 ? 43.04100  100.82200 -56.61200 1.000 26.23427  ? 378 LEU E CA    1 
ATOM 6981  C C     . LEU B 2 378 ? 43.51600  99.43200  -57.00600 1.000 26.23427  ? 378 LEU E C     1 
ATOM 6982  O O     . LEU B 2 378 ? 43.36600  99.04600  -58.16900 1.000 29.06296  ? 378 LEU E O     1 
ATOM 6983  C CB    . LEU B 2 378 ? 44.04500  101.87300 -57.07000 1.000 26.23427  ? 378 LEU E CB    1 
ATOM 6984  C CG    . LEU B 2 378 ? 43.35100  103.04800 -57.75500 1.000 33.51251  ? 378 LEU E CG    1 
ATOM 6985  C CD1   . LEU B 2 378 ? 44.35900  104.10900 -58.15900 1.000 45.68138  ? 378 LEU E CD1   1 
ATOM 6986  C CD2   . LEU B 2 378 ? 42.56500  102.54900 -58.96900 1.000 28.24464  ? 378 LEU E CD2   1 
ATOM 6987  N N     . ALA B 2 379 ? 44.07900  98.67400  -56.06700 1.000 26.23427  ? 379 ALA E N     1 
ATOM 6988  C CA    . ALA B 2 379 ? 44.42700  97.29000  -56.35600 1.000 26.23427  ? 379 ALA E CA    1 
ATOM 6989  C C     . ALA B 2 379 ? 43.20500  96.38400  -56.34200 1.000 26.23427  ? 379 ALA E C     1 
ATOM 6990  O O     . ALA B 2 379 ? 43.15900  95.40300  -57.08900 1.000 26.23427  ? 379 ALA E O     1 
ATOM 6991  C CB    . ALA B 2 379 ? 45.46200  96.77500  -55.35300 1.000 30.14773  ? 379 ALA E CB    1 
ATOM 6992  N N     . PHE B 2 380 ? 42.21900  96.68200  -55.49600 1.000 26.23427  ? 380 PHE E N     1 
ATOM 6993  C CA    . PHE B 2 380 ? 41.08600  95.77900  -55.35500 1.000 26.23427  ? 380 PHE E CA    1 
ATOM 6994  C C     . PHE B 2 380 ? 40.19000  95.78900  -56.59200 1.000 26.23427  ? 380 PHE E C     1 
ATOM 6995  O O     . PHE B 2 380 ? 39.65600  94.74400  -56.98100 1.000 26.33809  ? 380 PHE E O     1 
ATOM 6996  C CB    . PHE B 2 380 ? 40.28500  96.13700  -54.10800 1.000 26.23427  ? 380 PHE E CB    1 
ATOM 6997  C CG    . PHE B 2 380 ? 39.43500  95.01500  -53.60800 1.000 26.23427  ? 380 PHE E CG    1 
ATOM 6998  C CD1   . PHE B 2 380 ? 38.20300  94.75400  -54.17700 1.000 26.23427  ? 380 PHE E CD1   1 
ATOM 6999  C CD2   . PHE B 2 380 ? 39.86500  94.22300  -52.55900 1.000 26.76200  ? 380 PHE E CD2   1 
ATOM 7000  C CE1   . PHE B 2 380 ? 37.42100  93.71500  -53.72100 1.000 26.62045  ? 380 PHE E CE1   1 
ATOM 7001  C CE2   . PHE B 2 380 ? 39.08300  93.19000  -52.09500 1.000 29.51797  ? 380 PHE E CE2   1 
ATOM 7002  C CZ    . PHE B 2 380 ? 37.86100  92.93300  -52.67700 1.000 28.85479  ? 380 PHE E CZ    1 
ATOM 7003  N N     . ILE B 2 381 ? 40.00600  96.95300  -57.22300 1.000 29.65022  ? 381 ILE E N     1 
ATOM 7004  C CA    . ILE B 2 381 ? 39.14000  97.01000  -58.39900 1.000 26.23427  ? 381 ILE E CA    1 
ATOM 7005  C C     . ILE B 2 381 ? 39.82000  96.37800  -59.60000 1.000 26.39061  ? 381 ILE E C     1 
ATOM 7006  O O     . ILE B 2 381 ? 39.15600  95.79400  -60.46700 1.000 26.23427  ? 381 ILE E O     1 
ATOM 7007  C CB    . ILE B 2 381 ? 38.71500  98.45600  -58.70400 1.000 26.23427  ? 381 ILE E CB    1 
ATOM 7008  C CG1   . ILE B 2 381 ? 38.30900  99.16200  -57.41800 1.000 26.23427  ? 381 ILE E CG1   1 
ATOM 7009  C CG2   . ILE B 2 381 ? 37.55300  98.45800  -59.68300 1.000 26.23427  ? 381 ILE E CG2   1 
ATOM 7010  C CD1   . ILE B 2 381 ? 37.13800  98.53500  -56.76600 1.000 26.23427  ? 381 ILE E CD1   1 
ATOM 7011  N N     . ARG B 2 382 ? 41.14500  96.48400  -59.67900 1.000 31.47442  ? 382 ARG E N     1 
ATOM 7012  C CA    . ARG B 2 382 ? 41.87700  95.73400  -60.69000 1.000 36.00978  ? 382 ARG E CA    1 
ATOM 7013  C C     . ARG B 2 382 ? 41.64300  94.23800  -60.53400 1.000 31.61190  ? 382 ARG E C     1 
ATOM 7014  O O     . ARG B 2 382 ? 41.58600  93.50600  -61.52700 1.000 33.16913  ? 382 ARG E O     1 
ATOM 7015  C CB    . ARG B 2 382 ? 43.37000  96.03900  -60.59700 1.000 44.92072  ? 382 ARG E CB    1 
ATOM 7016  C CG    . ARG B 2 382 ? 43.79600  97.38200  -61.14500 1.000 49.10834  ? 382 ARG E CG    1 
ATOM 7017  C CD    . ARG B 2 382 ? 45.30900  97.47600  -61.14900 1.000 51.34173  ? 382 ARG E CD    1 
ATOM 7018  N NE    . ARG B 2 382 ? 45.78500  98.84600  -61.30200 1.000 68.19429  ? 382 ARG E NE    1 
ATOM 7019  C CZ    . ARG B 2 382 ? 47.05300  99.21200  -61.14600 1.000 78.45782  ? 382 ARG E CZ    1 
ATOM 7020  N NH1   . ARG B 2 382 ? 47.97100  98.30600  -60.83700 1.000 67.90852  ? 382 ARG E NH1   1 
ATOM 7021  N NH2   . ARG B 2 382 ? 47.40600  100.48200 -61.30200 1.000 92.48455  ? 382 ARG E NH2   1 
ATOM 7022  N N     . PHE B 2 383 ? 41.50200  93.76500  -59.29700 1.000 26.85696  ? 383 PHE E N     1 
ATOM 7023  C CA    . PHE B 2 383 ? 41.25700  92.34300  -59.09500 1.000 27.90536  ? 383 PHE E CA    1 
ATOM 7024  C C     . PHE B 2 383 ? 39.87100  91.94800  -59.59100 1.000 34.25253  ? 383 PHE E C     1 
ATOM 7025  O O     . PHE B 2 383 ? 39.69700  90.86600  -60.16800 1.000 36.34712  ? 383 PHE E O     1 
ATOM 7026  C CB    . PHE B 2 383 ? 41.44100  91.97900  -57.62100 1.000 26.23427  ? 383 PHE E CB    1 
ATOM 7027  C CG    . PHE B 2 383 ? 41.00600  90.58600  -57.29100 1.000 26.23427  ? 383 PHE E CG    1 
ATOM 7028  C CD1   . PHE B 2 383 ? 39.89400  90.35800  -56.50400 1.000 26.60793  ? 383 PHE E CD1   1 
ATOM 7029  C CD2   . PHE B 2 383 ? 41.70900  89.49800  -57.78700 1.000 26.23427  ? 383 PHE E CD2   1 
ATOM 7030  C CE1   . PHE B 2 383 ? 39.49200  89.07100  -56.21000 1.000 33.10333  ? 383 PHE E CE1   1 
ATOM 7031  C CE2   . PHE B 2 383 ? 41.31400  88.21000  -57.49800 1.000 26.23427  ? 383 PHE E CE2   1 
ATOM 7032  C CZ    . PHE B 2 383 ? 40.20500  87.99500  -56.70900 1.000 34.01687  ? 383 PHE E CZ    1 
ATOM 7033  N N     . LEU B 2 384 ? 38.86900  92.80200  -59.37000 1.000 35.03562  ? 384 LEU E N     1 
ATOM 7034  C CA    . LEU B 2 384 ? 37.51800  92.48400  -59.81700 1.000 37.68196  ? 384 LEU E CA    1 
ATOM 7035  C C     . LEU B 2 384 ? 37.33300  92.66200  -61.31800 1.000 34.33535  ? 384 LEU E C     1 
ATOM 7036  O O     . LEU B 2 384 ? 36.29800  92.24500  -61.85100 1.000 32.99545  ? 384 LEU E O     1 
ATOM 7037  C CB    . LEU B 2 384 ? 36.48500  93.33700  -59.07200 1.000 38.30047  ? 384 LEU E CB    1 
ATOM 7038  C CG    . LEU B 2 384 ? 36.20500  92.96600  -57.61600 1.000 34.98685  ? 384 LEU E CG    1 
ATOM 7039  C CD1   . LEU B 2 384 ? 35.24200  93.95900  -57.01100 1.000 30.07402  ? 384 LEU E CD1   1 
ATOM 7040  C CD2   . LEU B 2 384 ? 35.65100  91.55200  -57.50100 1.000 39.59877  ? 384 LEU E CD2   1 
ATOM 7041  N N     . SER B 2 385 ? 38.29800  93.26600  -62.00400 1.000 34.79365  ? 385 SER E N     1 
ATOM 7042  C CA    . SER B 2 385 ? 38.16400  93.49900  -63.43200 1.000 38.85174  ? 385 SER E CA    1 
ATOM 7043  C C     . SER B 2 385 ? 38.27100  92.18300  -64.19900 1.000 39.13113  ? 385 SER E C     1 
ATOM 7044  O O     . SER B 2 385 ? 38.91900  91.22900  -63.75900 1.000 41.68442  ? 385 SER E O     1 
ATOM 7045  C CB    . SER B 2 385 ? 39.21600  94.49300  -63.92000 1.000 43.37100  ? 385 SER E CB    1 
ATOM 7046  O OG    . SER B 2 385 ? 40.41800  94.34400  -63.19500 1.000 44.80916  ? 385 SER E OG    1 
ATOM 7047  N N     . ASP B 2 386 ? 37.60300  92.13800  -65.35000 1.000 34.87918  ? 386 ASP E N     1 
ATOM 7048  C CA    . ASP B 2 386 ? 37.51400  90.93600  -66.17500 1.000 33.76636  ? 386 ASP E CA    1 
ATOM 7049  C C     . ASP B 2 386 ? 38.62400  90.79000  -67.21500 1.000 35.80953  ? 386 ASP E C     1 
ATOM 7050  O O     . ASP B 2 386 ? 38.97500  89.65700  -67.56100 1.000 37.20916  ? 386 ASP E O     1 
ATOM 7051  C CB    . ASP B 2 386 ? 36.13800  90.86600  -66.84400 1.000 37.20468  ? 386 ASP E CB    1 
ATOM 7052  C CG    . ASP B 2 386 ? 35.00200  90.89500  -65.83000 1.000 35.65832  ? 386 ASP E CG    1 
ATOM 7053  O OD1   . ASP B 2 386 ? 35.29300  90.88600  -64.61800 1.000 37.84189  ? 386 ASP E OD1   1 
ATOM 7054  O OD2   . ASP B 2 386 ? 33.82000  90.88300  -66.22200 1.000 33.47669  ? 386 ASP E OD2   1 
ATOM 7055  N N     . ASP B 2 387 ? 39.18400  91.88700  -67.72700 1.000 40.96462  ? 387 ASP E N     1 
ATOM 7056  C CA    . ASP B 2 387 ? 40.20300  91.77100  -68.76700 1.000 56.30374  ? 387 ASP E CA    1 
ATOM 7057  C C     . ASP B 2 387 ? 41.51200  92.49300  -68.44000 1.000 58.94134  ? 387 ASP E C     1 
ATOM 7058  O O     . ASP B 2 387 ? 42.45500  91.86500  -67.94300 1.000 48.08495  ? 387 ASP E O     1 
ATOM 7059  C CB    . ASP B 2 387 ? 39.60100  92.24800  -70.10300 1.000 64.43500  ? 387 ASP E CB    1 
ATOM 7060  C CG    . ASP B 2 387 ? 39.08400  93.70000  -70.06600 1.000 58.10562  ? 387 ASP E CG    1 
ATOM 7061  O OD1   . ASP B 2 387 ? 39.90200  94.63800  -69.98500 1.000 53.36066  ? 387 ASP E OD1   1 
ATOM 7062  O OD2   . ASP B 2 387 ? 37.85000  93.90000  -70.11500 1.000 60.18265  ? 387 ASP E OD2   1 
ATOM 7063  N N     . GLN B 2 388 ? 41.59800  93.78900  -68.73200 1.000 64.70231  ? 388 GLN E N     1 
ATOM 7064  C CA    . GLN B 2 388 ? 42.74400  94.61400  -68.36500 1.000 66.77132  ? 388 GLN E CA    1 
ATOM 7065  C C     . GLN B 2 388 ? 42.25200  95.80300  -67.55200 1.000 61.54310  ? 388 GLN E C     1 
ATOM 7066  O O     . GLN B 2 388 ? 42.54500  95.91100  -66.35700 1.000 62.38217  ? 388 GLN E O     1 
ATOM 7067  C CB    . GLN B 2 388 ? 43.50500  95.09500  -69.61000 1.000 68.28010  ? 388 GLN E CB    1 
ATOM 7068  C CG    . GLN B 2 388 ? 44.67700  94.21900  -70.04200 1.000 67.22518  ? 388 GLN E CG    1 
ATOM 7069  C CD    . GLN B 2 388 ? 45.56300  94.89100  -71.08600 1.000 70.61613  ? 388 GLN E CD    1 
ATOM 7070  O OE1   . GLN B 2 388 ? 45.19900  95.91900  -71.66100 1.000 69.76989  ? 388 GLN E OE1   1 
ATOM 7071  N NE2   . GLN B 2 388 ? 46.72300  94.29800  -71.34800 1.000 71.92759  ? 388 GLN E NE2   1 
ATOM 7072  N N     . ASN B 2 389 ? 41.50600  96.69700  -68.20100 1.000 58.97247  ? 389 ASN E N     1 
ATOM 7073  C CA    . ASN B 2 389 ? 40.95300  97.88300  -67.56200 1.000 57.33269  ? 389 ASN E CA    1 
ATOM 7074  C C     . ASN B 2 389 ? 39.46300  97.78200  -67.25000 1.000 53.95771  ? 389 ASN E C     1 
ATOM 7075  O O     . ASN B 2 389 ? 38.99400  98.42700  -66.30300 1.000 47.86657  ? 389 ASN E O     1 
ATOM 7076  C CB    . ASN B 2 389 ? 41.18600  99.10300  -68.45600 1.000 54.79090  ? 389 ASN E CB    1 
ATOM 7077  C CG    . ASN B 2 389 ? 40.87800  98.81600  -69.91000 1.000 47.44374  ? 389 ASN E CG    1 
ATOM 7078  O OD1   . ASN B 2 389 ? 40.61800  97.67300  -70.28900 1.000 45.05262  ? 389 ASN E OD1   1 
ATOM 7079  N ND2   . ASN B 2 389 ? 40.90800  99.85300  -70.73500 1.000 42.95072  ? 389 ASN E ND2   1 
ATOM 7080  N N     . ALA B 2 390 ? 38.70800  97.00000  -68.01500 1.000 55.60768  ? 390 ALA E N     1 
ATOM 7081  C CA    . ALA B 2 390 ? 37.25500  97.01800  -67.93700 1.000 54.91973  ? 390 ALA E CA    1 
ATOM 7082  C C     . ALA B 2 390 ? 36.70300  96.04700  -66.88900 1.000 47.72558  ? 390 ALA E C     1 
ATOM 7083  O O     . ALA B 2 390 ? 37.38600  95.14700  -66.39500 1.000 38.16108  ? 390 ALA E O     1 
ATOM 7084  C CB    . ALA B 2 390 ? 36.65000  96.71500  -69.30900 1.000 58.57673  ? 390 ALA E CB    1 
ATOM 7085  N N     . ILE B 2 391 ? 35.42800  96.26200  -66.55800 1.000 43.98568  ? 391 ILE E N     1 
ATOM 7086  C CA    . ILE B 2 391 ? 34.61100  95.35100  -65.76600 1.000 33.45568  ? 391 ILE E CA    1 
ATOM 7087  C C     . ILE B 2 391 ? 33.31900  95.09700  -66.52700 1.000 35.69549  ? 391 ILE E C     1 
ATOM 7088  O O     . ILE B 2 391 ? 32.66600  96.04600  -66.97500 1.000 35.17627  ? 391 ILE E O     1 
ATOM 7089  C CB    . ILE B 2 391 ? 34.29300  95.92200  -64.37200 1.000 27.72331  ? 391 ILE E CB    1 
ATOM 7090  C CG1   . ILE B 2 391 ? 35.46900  95.70900  -63.43200 1.000 30.56633  ? 391 ILE E CG1   1 
ATOM 7091  C CG2   . ILE B 2 391 ? 33.03500  95.29200  -63.80400 1.000 26.83913  ? 391 ILE E CG2   1 
ATOM 7092  C CD1   . ILE B 2 391 ? 35.12100  95.94400  -61.99000 1.000 32.18372  ? 391 ILE E CD1   1 
ATOM 7093  N N     . TYR B 2 392 ? 32.95200  93.82500  -66.68000 1.000 37.98767  ? 392 TYR E N     1 
ATOM 7094  C CA    . TYR B 2 392 ? 31.69800  93.44900  -67.32800 1.000 44.01559  ? 392 TYR E CA    1 
ATOM 7095  C C     . TYR B 2 392 ? 30.65100  93.21100  -66.24700 1.000 42.01475  ? 392 TYR E C     1 
ATOM 7096  O O     . TYR B 2 392 ? 30.73800  92.23400  -65.49700 1.000 36.78016  ? 392 TYR E O     1 
ATOM 7097  C CB    . TYR B 2 392 ? 31.86100  92.19900  -68.19000 1.000 48.16866  ? 392 TYR E CB    1 
ATOM 7098  C CG    . TYR B 2 392 ? 32.81300  92.34400  -69.35200 1.000 53.80083  ? 392 TYR E CG    1 
ATOM 7099  C CD1   . TYR B 2 392 ? 32.70200  93.40200  -70.23900 1.000 52.41852  ? 392 TYR E CD1   1 
ATOM 7100  C CD2   . TYR B 2 392 ? 33.82700  91.41200  -69.56600 1.000 60.12040  ? 392 TYR E CD2   1 
ATOM 7101  C CE1   . TYR B 2 392 ? 33.57400  93.53300  -71.30400 1.000 58.60002  ? 392 TYR E CE1   1 
ATOM 7102  C CE2   . TYR B 2 392 ? 34.70300  91.53400  -70.63100 1.000 58.00394  ? 392 TYR E CE2   1 
ATOM 7103  C CZ    . TYR B 2 392 ? 34.57100  92.59700  -71.49500 1.000 55.86562  ? 392 TYR E CZ    1 
ATOM 7104  O OH    . TYR B 2 392 ? 35.43300  92.73600  -72.55600 1.000 57.76504  ? 392 TYR E OH    1 
ATOM 7105  N N     . LEU B 2 393 ? 29.66900  94.10300  -66.16500 1.000 43.65130  ? 393 LEU E N     1 
ATOM 7106  C CA    . LEU B 2 393 ? 28.49400  93.90100  -65.33000 1.000 43.27117  ? 393 LEU E CA    1 
ATOM 7107  C C     . LEU B 2 393 ? 27.36600  93.37300  -66.20300 1.000 49.62185  ? 393 LEU E C     1 
ATOM 7108  O O     . LEU B 2 393 ? 26.90600  94.06500  -67.12000 1.000 44.91306  ? 393 LEU E O     1 
ATOM 7109  C CB    . LEU B 2 393 ? 28.06800  95.18800  -64.62900 1.000 37.82241  ? 393 LEU E CB    1 
ATOM 7110  C CG    . LEU B 2 393 ? 28.92200  95.63700  -63.44600 1.000 35.77395  ? 393 LEU E CG    1 
ATOM 7111  C CD1   . LEU B 2 393 ? 28.06400  96.40500  -62.44800 1.000 35.14301  ? 393 LEU E CD1   1 
ATOM 7112  C CD2   . LEU B 2 393 ? 29.59300  94.44500  -62.78800 1.000 33.59029  ? 393 LEU E CD2   1 
ATOM 7113  N N     . ASN B 2 394 ? 26.92500  92.15000  -65.91800 1.000 51.71885  ? 394 ASN E N     1 
ATOM 7114  C CA    . ASN B 2 394 ? 25.87400  91.50800  -66.69700 1.000 42.43328  ? 394 ASN E CA    1 
ATOM 7115  C C     . ASN B 2 394 ? 24.53200  92.09800  -66.27300 1.000 43.69339  ? 394 ASN E C     1 
ATOM 7116  O O     . ASN B 2 394 ? 24.09500  91.91200  -65.13200 1.000 35.88261  ? 394 ASN E O     1 
ATOM 7117  C CB    . ASN B 2 394 ? 25.91200  89.99500  -66.49500 1.000 32.14146  ? 394 ASN E CB    1 
ATOM 7118  C CG    . ASN B 2 394 ? 27.15600  89.35300  -67.08700 1.000 33.04548  ? 394 ASN E CG    1 
ATOM 7119  O OD1   . ASN B 2 394 ? 28.06500  90.04000  -67.55100 1.000 40.85633  ? 394 ASN E OD1   1 
ATOM 7120  N ND2   . ASN B 2 394 ? 27.20500  88.02400  -67.06300 1.000 26.23427  ? 394 ASN E ND2   1 
ATOM 7121  N N     . VAL B 2 395 ? 23.88600  92.81800  -67.18900 1.000 49.78637  ? 395 VAL E N     1 
ATOM 7122  C CA    . VAL B 2 395 ? 22.51800  93.29200  -67.01600 1.000 47.66194  ? 395 VAL E CA    1 
ATOM 7123  C C     . VAL B 2 395 ? 21.56800  92.69200  -68.04000 1.000 44.32311  ? 395 VAL E C     1 
ATOM 7124  O O     . VAL B 2 395 ? 20.37800  93.02700  -68.04100 1.000 39.80313  ? 395 VAL E O     1 
ATOM 7125  C CB    . VAL B 2 395 ? 22.45000  94.83300  -67.05400 1.000 39.15086  ? 395 VAL E CB    1 
ATOM 7126  C CG1   . VAL B 2 395 ? 23.30700  95.42200  -65.94900 1.000 35.76691  ? 395 VAL E CG1   1 
ATOM 7127  C CG2   . VAL B 2 395 ? 22.89900  95.36000  -68.40000 1.000 42.76200  ? 395 VAL E CG2   1 
ATOM 7128  N N     . GLY B 2 396 ? 22.06500  91.82500  -68.91800 1.000 46.66276  ? 396 GLY E N     1 
ATOM 7129  C CA    . GLY B 2 396 ? 21.27800  91.08900  -69.88900 1.000 43.23176  ? 396 GLY E CA    1 
ATOM 7130  C C     . GLY B 2 396 ? 22.10600  89.90800  -70.34600 1.000 43.60271  ? 396 GLY E C     1 
ATOM 7131  O O     . GLY B 2 396 ? 23.31200  89.83300  -70.09400 1.000 41.40382  ? 396 GLY E O     1 
ATOM 7132  N N     . SER B 2 397 ? 21.43600  88.96100  -71.00600 1.000 47.12136  ? 397 SER E N     1 
ATOM 7133  C CA    . SER B 2 397 ? 22.18500  87.89500  -71.66200 1.000 51.60020  ? 397 SER E CA    1 
ATOM 7134  C C     . SER B 2 397 ? 23.04300  88.45400  -72.78300 1.000 54.87904  ? 397 SER E C     1 
ATOM 7135  O O     . SER B 2 397 ? 24.11200  87.90900  -73.08200 1.000 55.07185  ? 397 SER E O     1 
ATOM 7136  C CB    . SER B 2 397 ? 21.23700  86.82000  -72.19500 1.000 54.55292  ? 397 SER E CB    1 
ATOM 7137  O OG    . SER B 2 397 ? 20.38100  87.33900  -73.19900 1.000 52.23214  ? 397 SER E OG    1 
ATOM 7138  N N     . GLU B 2 398 ? 22.59800  89.54600  -73.40500 1.000 56.45224  ? 398 GLU E N     1 
ATOM 7139  C CA    . GLU B 2 398 ? 23.33100  90.16600  -74.49400 1.000 55.78322  ? 398 GLU E CA    1 
ATOM 7140  C C     . GLU B 2 398 ? 23.58100  91.65500  -74.30300 1.000 49.24833  ? 398 GLU E C     1 
ATOM 7141  O O     . GLU B 2 398 ? 24.38400  92.22100  -75.05100 1.000 50.87184  ? 398 GLU E O     1 
ATOM 7142  C CB    . GLU B 2 398 ? 22.60300  89.94200  -75.82800 1.000 69.75768  ? 398 GLU E CB    1 
ATOM 7143  C CG    . GLU B 2 398 ? 22.63900  88.49500  -76.29700 1.000 73.77624  ? 398 GLU E CG    1 
ATOM 7144  C CD    . GLU B 2 398 ? 24.01800  88.05800  -76.76500 1.000 79.39901  ? 398 GLU E CD    1 
ATOM 7145  O OE1   . GLU B 2 398 ? 24.88000  88.93100  -77.00300 1.000 82.51935  ? 398 GLU E OE1   1 
ATOM 7146  O OE2   . GLU B 2 398 ? 24.24100  86.83300  -76.88600 1.000 80.18936  ? 398 GLU E OE2   1 
ATOM 7147  N N     . GLU B 2 399 ? 22.94100  92.30300  -73.33300 1.000 46.40146  ? 399 GLU E N     1 
ATOM 7148  C CA    . GLU B 2 399 ? 23.17100  93.71100  -73.03900 1.000 47.98747  ? 399 GLU E CA    1 
ATOM 7149  C C     . GLU B 2 399 ? 23.88100  93.80300  -71.69500 1.000 49.96762  ? 399 GLU E C     1 
ATOM 7150  O O     . GLU B 2 399 ? 23.35500  93.33500  -70.68100 1.000 53.91388  ? 399 GLU E O     1 
ATOM 7151  C CB    . GLU B 2 399 ? 21.85600  94.49000  -73.00800 1.000 47.44313  ? 399 GLU E CB    1 
ATOM 7152  C CG    . GLU B 2 399 ? 21.01700  94.40500  -74.28000 1.000 52.57129  ? 399 GLU E CG    1 
ATOM 7153  C CD    . GLU B 2 399 ? 21.56200  95.25100  -75.41500 1.000 47.78602  ? 399 GLU E CD    1 
ATOM 7154  O OE1   . GLU B 2 399 ? 22.41300  94.76100  -76.18500 1.000 46.86882  ? 399 GLU E OE1   1 
ATOM 7155  O OE2   . GLU B 2 399 ? 21.13400  96.41700  -75.53500 1.000 49.29233  ? 399 GLU E OE2   1 
ATOM 7156  N N     . LYS B 2 400 ? 25.07800  94.38300  -71.69600 1.000 44.42867  ? 400 LYS E N     1 
ATOM 7157  C CA    . LYS B 2 400 ? 25.92600  94.44900  -70.51700 1.000 40.33631  ? 400 LYS E CA    1 
ATOM 7158  C C     . LYS B 2 400 ? 26.27700  95.89600  -70.20300 1.000 41.96611  ? 400 LYS E C     1 
ATOM 7159  O O     . LYS B 2 400 ? 26.17900  96.77800  -71.06100 1.000 41.79821  ? 400 LYS E O     1 
ATOM 7160  C CB    . LYS B 2 400 ? 27.20500  93.63100  -70.73300 1.000 35.75144  ? 400 LYS E CB    1 
ATOM 7161  C CG    . LYS B 2 400 ? 26.94000  92.16900  -71.04900 1.000 37.63027  ? 400 LYS E CG    1 
ATOM 7162  C CD    . LYS B 2 400 ? 28.19400  91.32600  -70.92900 1.000 35.87447  ? 400 LYS E CD    1 
ATOM 7163  C CE    . LYS B 2 400 ? 27.92700  89.89100  -71.36000 1.000 33.69931  ? 400 LYS E CE    1 
ATOM 7164  N NZ    . LYS B 2 400 ? 29.13800  89.03300  -71.23400 1.000 26.23427  ? 400 LYS E NZ    1 
ATOM 7165  N N     . ILE B 2 401 ? 26.69400  96.13300  -68.95900 1.000 41.47462  ? 401 ILE E N     1 
ATOM 7166  C CA    . ILE B 2 401 ? 27.18800  97.43500  -68.52000 1.000 34.66648  ? 401 ILE E CA    1 
ATOM 7167  C C     . ILE B 2 401 ? 28.67600  97.29900  -68.25000 1.000 32.87240  ? 401 ILE E C     1 
ATOM 7168  O O     . ILE B 2 401 ? 29.09400  96.45300  -67.45000 1.000 31.50001  ? 401 ILE E O     1 
ATOM 7169  C CB    . ILE B 2 401 ? 26.46000  97.94600  -67.27000 1.000 28.16250  ? 401 ILE E CB    1 
ATOM 7170  C CG1   . ILE B 2 401 ? 25.14500  98.60400  -67.66400 1.000 34.08300  ? 401 ILE E CG1   1 
ATOM 7171  C CG2   . ILE B 2 401 ? 27.33400  98.94600  -66.53200 1.000 26.23427  ? 401 ILE E CG2   1 
ATOM 7172  C CD1   . ILE B 2 401 ? 24.53300  99.42600  -66.56500 1.000 31.68692  ? 401 ILE E CD1   1 
ATOM 7173  N N     . LEU B 2 402 ? 29.47000  98.13600  -68.91300 1.000 37.47420  ? 402 LEU E N     1 
ATOM 7174  C CA    . LEU B 2 402 ? 30.92500  98.05800  -68.88800 1.000 37.41564  ? 402 LEU E CA    1 
ATOM 7175  C C     . LEU B 2 402 ? 31.46100  99.21400  -68.05200 1.000 34.98751  ? 402 LEU E C     1 
ATOM 7176  O O     . LEU B 2 402 ? 31.03800  100.36100 -68.23000 1.000 35.57799  ? 402 LEU E O     1 
ATOM 7177  C CB    . LEU B 2 402 ? 31.49100  98.09900  -70.31300 1.000 38.65516  ? 402 LEU E CB    1 
ATOM 7178  C CG    . LEU B 2 402 ? 31.07300  96.96900  -71.27000 1.000 39.54658  ? 402 LEU E CG    1 
ATOM 7179  C CD1   . LEU B 2 402 ? 29.74300  97.26500  -71.97300 1.000 33.22867  ? 402 LEU E CD1   1 
ATOM 7180  C CD2   . LEU B 2 402 ? 32.16300  96.67000  -72.29300 1.000 45.23144  ? 402 LEU E CD2   1 
ATOM 7181  N N     . ILE B 2 403 ? 32.39900  98.92000  -67.15500 1.000 29.83691  ? 403 ILE E N     1 
ATOM 7182  C CA    . ILE B 2 403 ? 32.93700  99.91700  -66.23800 1.000 29.93012  ? 403 ILE E CA    1 
ATOM 7183  C C     . ILE B 2 403 ? 34.45600  99.83700  -66.24200 1.000 36.82051  ? 403 ILE E C     1 
ATOM 7184  O O     . ILE B 2 403 ? 35.03100  98.74400  -66.19800 1.000 41.56183  ? 403 ILE E O     1 
ATOM 7185  C CB    . ILE B 2 403 ? 32.39700  99.70500  -64.80800 1.000 26.23427  ? 403 ILE E CB    1 
ATOM 7186  C CG1   . ILE B 2 403 ? 30.87000  99.68800  -64.81300 1.000 26.36776  ? 403 ILE E CG1   1 
ATOM 7187  C CG2   . ILE B 2 403 ? 32.89000  100.80100 -63.88700 1.000 26.23427  ? 403 ILE E CG2   1 
ATOM 7188  C CD1   . ILE B 2 403 ? 30.24900  99.33700  -63.48000 1.000 26.23427  ? 403 ILE E CD1   1 
ATOM 7189  N N     . SER B 2 404 ? 35.10500  101.00100 -66.28100 1.000 37.00757  ? 404 SER E N     1 
ATOM 7190  C CA    . SER B 2 404 ? 36.55800  101.10200 -66.36000 1.000 34.27900  ? 404 SER E CA    1 
ATOM 7191  C C     . SER B 2 404 ? 37.13400  101.26800 -64.96100 1.000 33.42503  ? 404 SER E C     1 
ATOM 7192  O O     . SER B 2 404 ? 36.67700  102.11700 -64.19200 1.000 29.31175  ? 404 SER E O     1 
ATOM 7193  C CB    . SER B 2 404 ? 36.97600  102.28000 -67.24200 1.000 37.54095  ? 404 SER E CB    1 
ATOM 7194  O OG    . SER B 2 404 ? 38.38200  102.32800 -67.42600 1.000 41.83991  ? 404 SER E OG    1 
ATOM 7195  N N     . ASN B 2 405 ? 38.15200  100.47000 -64.64700 1.000 37.64076  ? 405 ASN E N     1 
ATOM 7196  C CA    . ASN B 2 405 ? 38.75400  100.47800 -63.32000 1.000 39.98378  ? 405 ASN E CA    1 
ATOM 7197  C C     . ASN B 2 405 ? 39.66300  101.67900 -63.07900 1.000 41.19427  ? 405 ASN E C     1 
ATOM 7198  O O     . ASN B 2 405 ? 40.02500  101.94200 -61.92800 1.000 37.55812  ? 405 ASN E O     1 
ATOM 7199  C CB    . ASN B 2 405 ? 39.53500  99.18500  -63.09700 1.000 39.21428  ? 405 ASN E CB    1 
ATOM 7200  C CG    . ASN B 2 405 ? 40.80200  99.11800  -63.92600 1.000 42.81200  ? 405 ASN E CG    1 
ATOM 7201  O OD1   . ASN B 2 405 ? 40.95900  99.84500  -64.90400 1.000 42.28954  ? 405 ASN E OD1   1 
ATOM 7202  N ND2   . ASN B 2 405 ? 41.70600  98.22400  -63.54900 1.000 45.29430  ? 405 ASN E ND2   1 
ATOM 7203  N N     . LYS B 2 406 ? 40.06800  102.39100 -64.13300 1.000 43.23632  ? 406 LYS E N     1 
ATOM 7204  C CA    . LYS B 2 406 ? 40.97500  103.52600 -63.99400 1.000 43.06090  ? 406 LYS E CA    1 
ATOM 7205  C C     . LYS B 2 406 ? 40.18600  104.77700 -63.61900 1.000 37.20867  ? 406 LYS E C     1 
ATOM 7206  O O     . LYS B 2 406 ? 39.48900  105.34500 -64.47000 1.000 34.50134  ? 406 LYS E O     1 
ATOM 7207  C CB    . LYS B 2 406 ? 41.75300  103.73100 -65.29800 1.000 45.82251  ? 406 LYS E CB    1 
ATOM 7208  C CG    . LYS B 2 406 ? 42.28900  102.42600 -65.89400 1.000 39.83876  ? 406 LYS E CG    1 
ATOM 7209  C CD    . LYS B 2 406 ? 43.41400  102.63100 -66.89600 1.000 34.88998  ? 406 LYS E CD    1 
ATOM 7210  C CE    . LYS B 2 406 ? 44.71400  102.98900 -66.20700 1.000 35.24336  ? 406 LYS E CE    1 
ATOM 7211  N NZ    . LYS B 2 406 ? 45.79400  103.23700 -67.19800 1.000 44.52646  ? 406 LYS E NZ    1 
ATOM 7212  N N     . PRO B 2 407 ? 40.26900  105.23700 -62.36900 1.000 30.51674  ? 407 PRO E N     1 
ATOM 7213  C CA    . PRO B 2 407 ? 39.45900  106.38600 -61.95600 1.000 28.99975  ? 407 PRO E CA    1 
ATOM 7214  C C     . PRO B 2 407 ? 39.96500  107.67000 -62.58300 1.000 36.07256  ? 407 PRO E C     1 
ATOM 7215  O O     . PRO B 2 407 ? 41.16500  107.84300 -62.81400 1.000 41.97414  ? 407 PRO E O     1 
ATOM 7216  C CB    . PRO B 2 407 ? 39.63700  106.41700 -60.43700 1.000 26.23427  ? 407 PRO E CB    1 
ATOM 7217  C CG    . PRO B 2 407 ? 40.98900  105.83300 -60.23500 1.000 26.23427  ? 407 PRO E CG    1 
ATOM 7218  C CD    . PRO B 2 407 ? 41.15400  104.77600 -61.28900 1.000 28.27975  ? 407 PRO E CD    1 
ATOM 7219  N N     . LEU B 2 408 ? 39.03300  108.58300 -62.84800 1.000 38.48857  ? 408 LEU E N     1 
ATOM 7220  C CA    . LEU B 2 408 ? 39.39100  109.83400 -63.50500 1.000 41.29503  ? 408 LEU E CA    1 
ATOM 7221  C C     . LEU B 2 408 ? 40.23900  110.69200 -62.57500 1.000 39.26371  ? 408 LEU E C     1 
ATOM 7222  O O     . LEU B 2 408 ? 39.92100  110.84700 -61.39200 1.000 35.30547  ? 408 LEU E O     1 
ATOM 7223  C CB    . LEU B 2 408 ? 38.13500  110.58200 -63.96900 1.000 33.67243  ? 408 LEU E CB    1 
ATOM 7224  C CG    . LEU B 2 408 ? 36.83900  110.66200 -63.14700 1.000 31.26433  ? 408 LEU E CG    1 
ATOM 7225  C CD1   . LEU B 2 408 ? 36.95400  111.60500 -61.95500 1.000 33.67135  ? 408 LEU E CD1   1 
ATOM 7226  C CD2   . LEU B 2 408 ? 35.67300  111.08600 -64.03900 1.000 26.23427  ? 408 LEU E CD2   1 
ATOM 7227  N N     . LYS B 2 409 ? 41.33600  111.22200 -63.10500 1.000 38.25205  ? 409 LYS E N     1 
ATOM 7228  C CA    . LYS B 2 409 ? 42.27800  111.98200 -62.30100 1.000 35.17015  ? 409 LYS E CA    1 
ATOM 7229  C C     . LYS B 2 409 ? 41.85600  113.44500 -62.23600 1.000 40.68198  ? 409 LYS E C     1 
ATOM 7230  O O     . LYS B 2 409 ? 41.05200  113.92400 -63.03900 1.000 41.89527  ? 409 LYS E O     1 
ATOM 7231  C CB    . LYS B 2 409 ? 43.69300  111.86500 -62.86900 1.000 26.82267  ? 409 LYS E CB    1 
ATOM 7232  N N     . PHE B 2 410 ? 42.41900  114.15800 -61.26700 1.000 39.24746  ? 410 PHE E N     1 
ATOM 7233  C CA    . PHE B 2 410 ? 42.15500  115.57800 -61.08600 1.000 39.93861  ? 410 PHE E CA    1 
ATOM 7234  C C     . PHE B 2 410 ? 43.47800  116.32500 -61.11000 1.000 43.04246  ? 410 PHE E C     1 
ATOM 7235  O O     . PHE B 2 410 ? 44.37800  116.02800 -60.31600 1.000 42.49691  ? 410 PHE E O     1 
ATOM 7236  C CB    . PHE B 2 410 ? 41.41100  115.83800 -59.77800 1.000 34.78175  ? 410 PHE E CB    1 
ATOM 7237  C CG    . PHE B 2 410 ? 39.96600  115.44200 -59.81000 1.000 35.33570  ? 410 PHE E CG    1 
ATOM 7238  C CD1   . PHE B 2 410 ? 39.29600  115.28400 -61.00900 1.000 37.96592  ? 410 PHE E CD1   1 
ATOM 7239  C CD2   . PHE B 2 410 ? 39.27800  115.22100 -58.63300 1.000 36.99532  ? 410 PHE E CD2   1 
ATOM 7240  C CE1   . PHE B 2 410 ? 37.95900  114.91500 -61.02700 1.000 41.50748  ? 410 PHE E CE1   1 
ATOM 7241  C CE2   . PHE B 2 410 ? 37.94600  114.84800 -58.63900 1.000 37.22039  ? 410 PHE E CE2   1 
ATOM 7242  C CZ    . PHE B 2 410 ? 37.28400  114.69600 -59.83800 1.000 37.76529  ? 410 PHE E CZ    1 
ATOM 7243  N N     . PHE B 2 411 ? 43.58900  117.29200 -62.01400 1.000 44.56959  ? 411 PHE E N     1 
ATOM 7244  C CA    . PHE B 2 411 ? 44.76700  118.13700 -62.10900 1.000 36.23734  ? 411 PHE E CA    1 
ATOM 7245  C C     . PHE B 2 411 ? 44.62400  119.32600 -61.17100 1.000 35.78472  ? 411 PHE E C     1 
ATOM 7246  O O     . PHE B 2 411 ? 43.51600  119.77900 -60.87300 1.000 34.39422  ? 411 PHE E O     1 
ATOM 7247  C CB    . PHE B 2 411 ? 44.97900  118.61600 -63.54700 1.000 33.34329  ? 411 PHE E CB    1 
ATOM 7248  N N     . GLY B 2 412 ? 45.75500  119.80800 -60.67400 1.000 39.33238  ? 412 GLY E N     1 
ATOM 7249  C CA    . GLY B 2 412 ? 45.72300  120.95100 -59.78400 1.000 48.57860  ? 412 GLY E CA    1 
ATOM 7250  C C     . GLY B 2 412 ? 47.06100  121.64500 -59.71100 1.000 55.41390  ? 412 GLY E C     1 
ATOM 7251  O O     . GLY B 2 412 ? 48.10100  121.08700 -60.07600 1.000 55.48408  ? 412 GLY E O     1 
ATOM 7252  N N     . LYS B 2 413 ? 47.02200  122.88000 -59.22800 1.000 60.15437  ? 413 LYS E N     1 
ATOM 7253  C CA    . LYS B 2 413 ? 48.20600  123.69400 -59.01400 1.000 60.74028  ? 413 LYS E CA    1 
ATOM 7254  C C     . LYS B 2 413 ? 48.30500  124.02800 -57.53200 1.000 63.30777  ? 413 LYS E C     1 
ATOM 7255  O O     . LYS B 2 413 ? 47.35400  123.84600 -56.76700 1.000 65.98244  ? 413 LYS E O     1 
ATOM 7256  C CB    . LYS B 2 413 ? 48.16700  124.97700 -59.85600 1.000 63.00102  ? 413 LYS E CB    1 
ATOM 7257  C CG    . LYS B 2 413 ? 47.40800  124.85300 -61.16700 1.000 56.73634  ? 413 LYS E CG    1 
ATOM 7258  C CD    . LYS B 2 413 ? 47.11000  126.22800 -61.75000 1.000 49.35816  ? 413 LYS E CD    1 
ATOM 7259  C CE    . LYS B 2 413 ? 46.48500  126.12700 -63.13400 1.000 43.71732  ? 413 LYS E CE    1 
ATOM 7260  N NZ    . LYS B 2 413 ? 46.23500  127.47100 -63.72500 1.000 34.85534  ? 413 LYS E NZ    1 
ATOM 7261  N N     . MET B 2 414 ? 49.47900  124.51100 -57.13000 1.000 61.56204  ? 414 MET E N     1 
ATOM 7262  C CA    . MET B 2 414 ? 49.72700  124.95000 -55.75800 1.000 61.19441  ? 414 MET E CA    1 
ATOM 7263  C C     . MET B 2 414 ? 49.60400  123.78400 -54.77500 1.000 60.71041  ? 414 MET E C     1 
ATOM 7264  O O     . MET B 2 414 ? 48.74700  123.76100 -53.88800 1.000 47.63180  ? 414 MET E O     1 
ATOM 7265  C CB    . MET B 2 414 ? 48.80800  126.10900 -55.35600 1.000 51.80889  ? 414 MET E CB    1 
ATOM 7266  C CG    . MET B 2 414 ? 48.75800  127.23600 -56.35900 1.000 48.83809  ? 414 MET E CG    1 
ATOM 7267  S SD    . MET B 2 414 ? 48.02600  128.70200 -55.62400 1.000 40.67377  ? 414 MET E SD    1 
ATOM 7268  C CE    . MET B 2 414 ? 49.34100  129.22600 -54.52600 1.000 46.51362  ? 414 MET E CE    1 
ATOM 7269  N N     . SER B 2 415 ? 50.48000  122.80300 -54.96000 1.000 69.05864  ? 415 SER E N     1 
ATOM 7270  C CA    . SER B 2 415 ? 50.58900  121.69800 -54.02100 1.000 64.52431  ? 415 SER E CA    1 
ATOM 7271  C C     . SER B 2 415 ? 51.39400  122.12800 -52.80400 1.000 61.54368  ? 415 SER E C     1 
ATOM 7272  O O     . SER B 2 415 ? 52.20900  123.05400 -52.86100 1.000 57.52948  ? 415 SER E O     1 
ATOM 7273  C CB    . SER B 2 415 ? 51.24600  120.48100 -54.67700 1.000 63.36219  ? 415 SER E CB    1 
ATOM 7274  O OG    . SER B 2 415 ? 51.87900  119.65100 -53.71600 1.000 61.37945  ? 415 SER E OG    1 
ATOM 7275  N N     . TYR B 2 416 ? 51.14000  121.45600 -51.68800 1.000 63.31194  ? 416 TYR E N     1 
ATOM 7276  C CA    . TYR B 2 416 ? 51.95800  121.65100 -50.50800 1.000 63.26548  ? 416 TYR E CA    1 
ATOM 7277  C C     . TYR B 2 416 ? 53.29200  120.93100 -50.68200 1.000 57.99256  ? 416 TYR E C     1 
ATOM 7278  O O     . TYR B 2 416 ? 53.47500  120.09500 -51.57300 1.000 51.04969  ? 416 TYR E O     1 
ATOM 7279  C CB    . TYR B 2 416 ? 51.22700  121.14700 -49.26400 1.000 54.31457  ? 416 TYR E CB    1 
ATOM 7280  C CG    . TYR B 2 416 ? 50.91900  119.67200 -49.32000 1.000 51.43217  ? 416 TYR E CG    1 
ATOM 7281  C CD1   . TYR B 2 416 ? 51.74400  118.74400 -48.70600 1.000 47.15670  ? 416 TYR E CD1   1 
ATOM 7282  C CD2   . TYR B 2 416 ? 49.80100  119.20700 -50.00400 1.000 55.86265  ? 416 TYR E CD2   1 
ATOM 7283  C CE1   . TYR B 2 416 ? 51.46400  117.39500 -48.77000 1.000 49.43520  ? 416 TYR E CE1   1 
ATOM 7284  C CE2   . TYR B 2 416 ? 49.51400  117.86700 -50.07500 1.000 51.64530  ? 416 TYR E CE2   1 
ATOM 7285  C CZ    . TYR B 2 416 ? 50.34500  116.96400 -49.45400 1.000 47.91724  ? 416 TYR E CZ    1 
ATOM 7286  O OH    . TYR B 2 416 ? 50.05300  115.62700 -49.52800 1.000 40.60661  ? 416 TYR E OH    1 
ATOM 7287  N N     . VAL B 2 417 ? 54.22900  121.25400 -49.80400 1.000 56.62918  ? 417 VAL E N     1 
ATOM 7288  C CA    . VAL B 2 417 ? 55.55900  120.66500 -49.84300 1.000 54.47856  ? 417 VAL E CA    1 
ATOM 7289  C C     . VAL B 2 417 ? 55.55300  119.43100 -48.94900 1.000 59.55404  ? 417 VAL E C     1 
ATOM 7290  O O     . VAL B 2 417 ? 55.28100  119.52100 -47.74600 1.000 64.01020  ? 417 VAL E O     1 
ATOM 7291  C CB    . VAL B 2 417 ? 56.62400  121.68600 -49.42000 1.000 56.38825  ? 417 VAL E CB    1 
ATOM 7292  C CG1   . VAL B 2 417 ? 56.81200  122.70600 -50.52500 1.000 46.26812  ? 417 VAL E CG1   1 
ATOM 7293  C CG2   . VAL B 2 417 ? 56.19800  122.40700 -48.15300 1.000 61.77568  ? 417 VAL E CG2   1 
ATOM 7294  N N     . THR B 2 418 ? 55.82100  118.27300 -49.54200 1.000 55.89675  ? 418 THR E N     1 
ATOM 7295  C CA    . THR B 2 418 ? 55.68900  117.02400 -48.80100 1.000 51.82052  ? 418 THR E CA    1 
ATOM 7296  C C     . THR B 2 418 ? 56.87100  116.83600 -47.85600 1.000 44.06149  ? 418 THR E C     1 
ATOM 7297  O O     . THR B 2 418 ? 58.02100  117.01400 -48.27000 1.000 43.71476  ? 418 THR E O     1 
ATOM 7298  C CB    . THR B 2 418 ? 55.61000  115.84300 -49.76600 1.000 48.33021  ? 418 THR E CB    1 
ATOM 7299  O OG1   . THR B 2 418 ? 56.92800  115.50100 -50.20900 1.000 44.21782  ? 418 THR E OG1   1 
ATOM 7300  C CG2   . THR B 2 418 ? 54.75800  116.19800 -50.98200 1.000 45.50764  ? 418 THR E CG2   1 
ATOM 7301  N N     . PRO B 2 419 ? 56.62900  116.48500 -46.58100 1.000 39.27750  ? 419 PRO E N     1 
ATOM 7302  C CA    . PRO B 2 419 ? 57.66000  116.12100 -45.60200 1.000 41.13534  ? 419 PRO E CA    1 
ATOM 7303  C C     . PRO B 2 419 ? 57.93100  114.61300 -45.57800 1.000 42.87934  ? 419 PRO E C     1 
ATOM 7304  O O     . PRO B 2 419 ? 59.08100  114.17200 -45.64800 1.000 40.59227  ? 419 PRO E O     1 
ATOM 7305  C CB    . PRO B 2 419 ? 57.06900  116.59900 -44.27600 1.000 38.93903  ? 419 PRO E CB    1 
ATOM 7306  C CG    . PRO B 2 419 ? 55.60900  116.54200 -44.47800 1.000 40.91381  ? 419 PRO E CG    1 
ATOM 7307  C CD    . PRO B 2 419 ? 55.32300  116.71600 -45.94400 1.000 41.78748  ? 419 PRO E CD    1 
ATOM 7308  N N     . MET C 2 1   ? 44.13000  70.15300  -88.96500 1.000 26.23427  ? 1   MET G N     1 
ATOM 7309  C CA    . MET C 2 1   ? 43.81800  68.85600  -88.37700 1.000 26.23427  ? 1   MET G CA    1 
ATOM 7310  C C     . MET C 2 1   ? 44.06300  68.91600  -86.86300 1.000 27.87781  ? 1   MET G C     1 
ATOM 7311  O O     . MET C 2 1   ? 44.63500  69.88500  -86.36900 1.000 27.46845  ? 1   MET G O     1 
ATOM 7312  C CB    . MET C 2 1   ? 44.66600  67.76500  -89.04000 1.000 28.83883  ? 1   MET G CB    1 
ATOM 7313  C CG    . MET C 2 1   ? 44.11300  66.34700  -88.93200 1.000 34.26949  ? 1   MET G CG    1 
ATOM 7314  S SD    . MET C 2 1   ? 45.40900  65.09600  -89.11300 1.000 44.13196  ? 1   MET G SD    1 
ATOM 7315  C CE    . MET C 2 1   ? 44.48000  63.59100  -88.83900 1.000 28.78280  ? 1   MET G CE    1 
ATOM 7316  N N     . ARG C 2 2   ? 43.62200  67.89100  -86.13100 1.000 33.14615  ? 2   ARG G N     1 
ATOM 7317  C CA    . ARG C 2 2   ? 43.76800  67.84300  -84.67700 1.000 30.72302  ? 2   ARG G CA    1 
ATOM 7318  C C     . ARG C 2 2   ? 45.11800  67.22600  -84.33100 1.000 28.45348  ? 2   ARG G C     1 
ATOM 7319  O O     . ARG C 2 2   ? 45.32800  66.02000  -84.50300 1.000 26.49809  ? 2   ARG G O     1 
ATOM 7320  C CB    . ARG C 2 2   ? 42.60800  67.08000  -84.03400 1.000 34.20297  ? 2   ARG G CB    1 
ATOM 7321  C CG    . ARG C 2 2   ? 42.35100  65.66900  -84.56900 1.000 32.65486  ? 2   ARG G CG    1 
ATOM 7322  C CD    . ARG C 2 2   ? 41.10200  65.04400  -83.93600 1.000 28.44975  ? 2   ARG G CD    1 
ATOM 7323  N NE    . ARG C 2 2   ? 39.92500  65.90900  -84.04800 1.000 29.16465  ? 2   ARG G NE    1 
ATOM 7324  C CZ    . ARG C 2 2   ? 39.23100  66.37800  -83.01500 1.000 26.23427  ? 2   ARG G CZ    1 
ATOM 7325  N NH1   . ARG C 2 2   ? 39.59200  66.07100  -81.77800 1.000 26.23427  ? 2   ARG G NH1   1 
ATOM 7326  N NH2   . ARG C 2 2   ? 38.17700  67.15700  -83.21900 1.000 29.12095  ? 2   ARG G NH2   1 
ATOM 7327  N N     . ASN C 2 3   ? 46.04300  68.05500  -83.86000 1.000 33.16038  ? 3   ASN G N     1 
ATOM 7328  C CA    . ASN C 2 3   ? 47.35200  67.54700  -83.48900 1.000 35.00174  ? 3   ASN G CA    1 
ATOM 7329  C C     . ASN C 2 3   ? 47.72800  68.00400  -82.08900 1.000 38.98642  ? 3   ASN G C     1 
ATOM 7330  O O     . ASN C 2 3   ? 48.46200  67.30800  -81.37500 1.000 37.54242  ? 3   ASN G O     1 
ATOM 7331  C CB    . ASN C 2 3   ? 48.41400  68.02700  -84.46600 1.000 37.31324  ? 3   ASN G CB    1 
ATOM 7332  C CG    . ASN C 2 3   ? 48.26700  69.50500  -84.80600 1.000 38.67646  ? 3   ASN G CG    1 
ATOM 7333  O OD1   . ASN C 2 3   ? 47.19600  70.09200  -84.65800 1.000 44.79662  ? 3   ASN G OD1   1 
ATOM 7334  N ND2   . ASN C 2 3   ? 49.35500  70.11100  -85.28300 1.000 31.26687  ? 3   ASN G ND2   1 
ATOM 7335  N N     . LYS C 2 4   ? 47.22500  69.17800  -81.70100 1.000 41.58773  ? 4   LYS G N     1 
ATOM 7336  C CA    . LYS C 2 4   ? 47.62100  69.81600  -80.45200 1.000 34.51378  ? 4   LYS G CA    1 
ATOM 7337  C C     . LYS C 2 4   ? 47.23000  68.98400  -79.24000 1.000 35.43996  ? 4   LYS G C     1 
ATOM 7338  O O     . LYS C 2 4   ? 46.14100  68.40800  -79.18400 1.000 34.50655  ? 4   LYS G O     1 
ATOM 7339  C CB    . LYS C 2 4   ? 47.00800  71.21400  -80.36200 1.000 29.51248  ? 4   LYS G CB    1 
ATOM 7340  C CG    . LYS C 2 4   ? 47.56100  72.16600  -81.39900 1.000 30.22588  ? 4   LYS G CG    1 
ATOM 7341  C CD    . LYS C 2 4   ? 47.11300  73.58900  -81.15500 1.000 33.55547  ? 4   LYS G CD    1 
ATOM 7342  C CE    . LYS C 2 4   ? 47.78400  74.53300  -82.14400 1.000 37.68124  ? 4   LYS G CE    1 
ATOM 7343  N NZ    . LYS C 2 4   ? 47.32100  75.94300  -82.03400 1.000 39.12003  ? 4   LYS G NZ    1 
ATOM 7344  N N     . ILE C 2 5   ? 48.14500  68.90900  -78.27600 1.000 36.71064  ? 5   ILE G N     1 
ATOM 7345  C CA    . ILE C 2 5   ? 47.91700  68.21400  -77.01500 1.000 30.36729  ? 5   ILE G CA    1 
ATOM 7346  C C     . ILE C 2 5   ? 47.65600  69.27500  -75.96100 1.000 26.23427  ? 5   ILE G C     1 
ATOM 7347  O O     . ILE C 2 5   ? 48.50800  70.13600  -75.70800 1.000 26.23427  ? 5   ILE G O     1 
ATOM 7348  C CB    . ILE C 2 5   ? 49.10700  67.32800  -76.62400 1.000 26.23427  ? 5   ILE G CB    1 
ATOM 7349  C CG1   . ILE C 2 5   ? 49.26900  66.19400  -77.62200 1.000 27.56853  ? 5   ILE G CG1   1 
ATOM 7350  C CG2   . ILE C 2 5   ? 48.91400  66.76600  -75.23300 1.000 26.23427  ? 5   ILE G CG2   1 
ATOM 7351  C CD1   . ILE C 2 5   ? 50.33600  65.22500  -77.22800 1.000 31.44752  ? 5   ILE G CD1   1 
ATOM 7352  N N     . PHE C 2 6   ? 46.48000  69.20900  -75.35000 1.000 29.05736  ? 6   PHE G N     1 
ATOM 7353  C CA    . PHE C 2 6   ? 46.05100  70.19000  -74.37100 1.000 26.23427  ? 6   PHE G CA    1 
ATOM 7354  C C     . PHE C 2 6   ? 46.57500  69.80800  -72.99900 1.000 26.23427  ? 6   PHE G C     1 
ATOM 7355  O O     . PHE C 2 6   ? 46.74200  68.62800  -72.68400 1.000 26.23427  ? 6   PHE G O     1 
ATOM 7356  C CB    . PHE C 2 6   ? 44.52200  70.27000  -74.34100 1.000 26.23427  ? 6   PHE G CB    1 
ATOM 7357  C CG    . PHE C 2 6   ? 43.97300  71.50300  -73.66800 1.000 26.23427  ? 6   PHE G CG    1 
ATOM 7358  C CD1   . PHE C 2 6   ? 43.11200  71.38300  -72.59500 1.000 26.23427  ? 6   PHE G CD1   1 
ATOM 7359  C CD2   . PHE C 2 6   ? 44.28200  72.77100  -74.13200 1.000 26.23427  ? 6   PHE G CD2   1 
ATOM 7360  C CE1   . PHE C 2 6   ? 42.58300  72.49400  -71.98100 1.000 26.23427  ? 6   PHE G CE1   1 
ATOM 7361  C CE2   . PHE C 2 6   ? 43.75100  73.89000  -73.52000 1.000 26.23427  ? 6   PHE G CE2   1 
ATOM 7362  C CZ    . PHE C 2 6   ? 42.90600  73.75100  -72.44400 1.000 26.23427  ? 6   PHE G CZ    1 
ATOM 7363  N N     . ILE C 2 7   ? 46.83000  70.82200  -72.18000 1.000 26.51699  ? 7   ILE G N     1 
ATOM 7364  C CA    . ILE C 2 7   ? 47.18000  70.63000  -70.78000 1.000 26.23427  ? 7   ILE G CA    1 
ATOM 7365  C C     . ILE C 2 7   ? 46.37500  71.63700  -69.97400 1.000 26.23427  ? 7   ILE G C     1 
ATOM 7366  O O     . ILE C 2 7   ? 46.60300  72.84800  -70.07700 1.000 26.35176  ? 7   ILE G O     1 
ATOM 7367  C CB    . ILE C 2 7   ? 48.68200  70.80100  -70.52800 1.000 26.23427  ? 7   ILE G CB    1 
ATOM 7368  C CG1   . ILE C 2 7   ? 49.42500  69.52200  -70.89500 1.000 26.23427  ? 7   ILE G CG1   1 
ATOM 7369  C CG2   . ILE C 2 7   ? 48.95100  71.13600  -69.07500 1.000 26.23427  ? 7   ILE G CG2   1 
ATOM 7370  C CD1   . ILE C 2 7   ? 50.89000  69.57200  -70.54400 1.000 26.90078  ? 7   ILE G CD1   1 
ATOM 7371  N N     . SER C 2 8   ? 45.41300  71.14600  -69.20300 1.000 28.46190  ? 8   SER G N     1 
ATOM 7372  C CA    . SER C 2 8   ? 44.63000  71.97700  -68.30200 1.000 26.23427  ? 8   SER G CA    1 
ATOM 7373  C C     . SER C 2 8   ? 45.10600  71.67200  -66.89300 1.000 26.23427  ? 8   SER G C     1 
ATOM 7374  O O     . SER C 2 8   ? 45.00800  70.52800  -66.44000 1.000 26.23427  ? 8   SER G O     1 
ATOM 7375  C CB    . SER C 2 8   ? 43.13500  71.70500  -68.45000 1.000 30.16659  ? 8   SER G CB    1 
ATOM 7376  O OG    . SER C 2 8   ? 42.37700  72.86500  -68.16200 1.000 33.52083  ? 8   SER G OG    1 
ATOM 7377  N N     . HIS C 2 9   ? 45.62300  72.68600  -66.21200 1.000 29.45779  ? 9   HIS G N     1 
ATOM 7378  C CA    . HIS C 2 9   ? 46.27000  72.51200  -64.92300 1.000 31.34120  ? 9   HIS G CA    1 
ATOM 7379  C C     . HIS C 2 9   ? 45.67500  73.51000  -63.94300 1.000 31.36713  ? 9   HIS G C     1 
ATOM 7380  O O     . HIS C 2 9   ? 45.11500  74.53800  -64.33500 1.000 28.67395  ? 9   HIS G O     1 
ATOM 7381  C CB    . HIS C 2 9   ? 47.78300  72.72000  -65.00700 1.000 31.27047  ? 9   HIS G CB    1 
ATOM 7382  C CG    . HIS C 2 9   ? 48.17700  74.08600  -65.46900 1.000 34.80499  ? 9   HIS G CG    1 
ATOM 7383  N ND1   . HIS C 2 9   ? 48.19700  74.44900  -66.79700 1.000 36.11759  ? 9   HIS G ND1   1 
ATOM 7384  C CD2   . HIS C 2 9   ? 48.56700  75.17900  -64.77200 1.000 34.33194  ? 9   HIS G CD2   1 
ATOM 7385  C CE1   . HIS C 2 9   ? 48.58100  75.71000  -66.89800 1.000 35.40022  ? 9   HIS G CE1   1 
ATOM 7386  N NE2   . HIS C 2 9   ? 48.80900  76.17700  -65.68400 1.000 37.86935  ? 9   HIS G NE2   1 
ATOM 7387  N N     . ALA C 2 10  ? 45.80000  73.20500  -62.65800 1.000 30.12330  ? 10  ALA G N     1 
ATOM 7388  C CA    . ALA C 2 10  ? 45.34900  74.13700  -61.63400 1.000 29.75970  ? 10  ALA G CA    1 
ATOM 7389  C C     . ALA C 2 10  ? 46.43600  75.18500  -61.44700 1.000 30.42960  ? 10  ALA G C     1 
ATOM 7390  O O     . ALA C 2 10  ? 47.52500  74.88200  -60.94900 1.000 31.97066  ? 10  ALA G O     1 
ATOM 7391  C CB    . ALA C 2 10  ? 45.04400  73.40700  -60.33000 1.000 29.86130  ? 10  ALA G CB    1 
ATOM 7392  N N     . THR C 2 11  ? 46.13900  76.41600  -61.85900 1.000 29.14489  ? 11  THR G N     1 
ATOM 7393  C CA    . THR C 2 11  ? 46.98600  77.59500  -61.73400 1.000 28.74362  ? 11  THR G CA    1 
ATOM 7394  C C     . THR C 2 11  ? 46.56100  78.40200  -60.51900 1.000 26.41649  ? 11  THR G C     1 
ATOM 7395  O O     . THR C 2 11  ? 45.35900  78.65000  -60.34700 1.000 26.23427  ? 11  THR G O     1 
ATOM 7396  C CB    . THR C 2 11  ? 46.88500  78.45700  -62.99200 1.000 33.07511  ? 11  THR G CB    1 
ATOM 7397  O OG1   . THR C 2 11  ? 47.62700  77.85100  -64.05700 1.000 33.18415  ? 11  THR G OG1   1 
ATOM 7398  C CG2   . THR C 2 11  ? 47.42000  79.85900  -62.74400 1.000 36.85557  ? 11  THR G CG2   1 
ATOM 7399  N N     . PRO C 2 12  ? 47.48800  78.89000  -59.68200 1.000 26.23427  ? 12  PRO G N     1 
ATOM 7400  C CA    . PRO C 2 12  ? 48.94800  78.79200  -59.73100 1.000 26.23427  ? 12  PRO G CA    1 
ATOM 7401  C C     . PRO C 2 12  ? 49.58700  77.80400  -58.75800 1.000 26.23427  ? 12  PRO G C     1 
ATOM 7402  O O     . PRO C 2 12  ? 50.78600  77.91400  -58.51300 1.000 26.23427  ? 12  PRO G O     1 
ATOM 7403  C CB    . PRO C 2 12  ? 49.38100  80.20800  -59.38100 1.000 26.23427  ? 12  PRO G CB    1 
ATOM 7404  C CG    . PRO C 2 12  ? 48.32800  80.67000  -58.41900 1.000 26.23427  ? 12  PRO G CG    1 
ATOM 7405  C CD    . PRO C 2 12  ? 47.05900  79.90600  -58.70900 1.000 26.23427  ? 12  PRO G CD    1 
ATOM 7406  N N     . GLU C 2 13  ? 48.80700  76.88000  -58.19500 1.000 26.23427  ? 13  GLU G N     1 
ATOM 7407  C CA    . GLU C 2 13  ? 49.38600  75.92500  -57.25400 1.000 26.23427  ? 13  GLU G CA    1 
ATOM 7408  C C     . GLU C 2 13  ? 50.46500  75.08400  -57.92100 1.000 26.23427  ? 13  GLU G C     1 
ATOM 7409  O O     . GLU C 2 13  ? 51.49400  74.77400  -57.30700 1.000 26.23427  ? 13  GLU G O     1 
ATOM 7410  C CB    . GLU C 2 13  ? 48.30400  75.00800  -56.68100 1.000 26.23427  ? 13  GLU G CB    1 
ATOM 7411  C CG    . GLU C 2 13  ? 47.30200  75.67300  -55.74900 1.000 26.68008  ? 13  GLU G CG    1 
ATOM 7412  C CD    . GLU C 2 13  ? 46.20200  76.42200  -56.47900 1.000 34.74742  ? 13  GLU G CD    1 
ATOM 7413  O OE1   . GLU C 2 13  ? 45.12400  76.63000  -55.87900 1.000 37.20127  ? 13  GLU G OE1   1 
ATOM 7414  O OE2   . GLU C 2 13  ? 46.41000  76.80100  -57.65100 1.000 38.73038  ? 13  GLU G OE2   1 
ATOM 7415  N N     . ASP C 2 14  ? 50.24400  74.69900  -59.17800 1.000 26.23427  ? 14  ASP G N     1 
ATOM 7416  C CA    . ASP C 2 14  ? 51.11300  73.76000  -59.87400 1.000 26.23427  ? 14  ASP G CA    1 
ATOM 7417  C C     . ASP C 2 14  ? 51.60800  74.33000  -61.19900 1.000 26.23427  ? 14  ASP G C     1 
ATOM 7418  O O     . ASP C 2 14  ? 51.86500  73.58100  -62.14100 1.000 26.23427  ? 14  ASP G O     1 
ATOM 7419  C CB    . ASP C 2 14  ? 50.40000  72.42600  -60.08100 1.000 26.23427  ? 14  ASP G CB    1 
ATOM 7420  C CG    . ASP C 2 14  ? 49.98600  71.78200  -58.76600 1.000 27.26170  ? 14  ASP G CG    1 
ATOM 7421  O OD1   . ASP C 2 14  ? 50.87800  71.38900  -57.97900 1.000 26.23427  ? 14  ASP G OD1   1 
ATOM 7422  O OD2   . ASP C 2 14  ? 48.76700  71.70500  -58.50300 1.000 29.85397  ? 14  ASP G OD2   1 
ATOM 7423  N N     . ASP C 2 15  ? 51.72900  75.65700  -61.30000 1.000 26.23427  ? 15  ASP G N     1 
ATOM 7424  C CA    . ASP C 2 15  ? 52.38900  76.24900  -62.46100 1.000 30.32226  ? 15  ASP G CA    1 
ATOM 7425  C C     . ASP C 2 15  ? 53.86200  75.87600  -62.53900 1.000 33.15025  ? 15  ASP G C     1 
ATOM 7426  O O     . ASP C 2 15  ? 54.45700  75.97700  -63.61900 1.000 37.58028  ? 15  ASP G O     1 
ATOM 7427  C CB    . ASP C 2 15  ? 52.24800  77.76300  -62.43800 1.000 31.40992  ? 15  ASP G CB    1 
ATOM 7428  C CG    . ASP C 2 15  ? 50.82400  78.20200  -62.61300 1.000 37.26369  ? 15  ASP G CG    1 
ATOM 7429  O OD1   . ASP C 2 15  ? 49.94900  77.31000  -62.67600 1.000 36.46002  ? 15  ASP G OD1   1 
ATOM 7430  O OD2   . ASP C 2 15  ? 50.57700  79.42100  -62.66400 1.000 39.88259  ? 15  ASP G OD2   1 
ATOM 7431  N N     . ASP C 2 16  ? 54.47600  75.47500  -61.41900 1.000 33.99189  ? 16  ASP G N     1 
ATOM 7432  C CA    . ASP C 2 16  ? 55.86700  75.03100  -61.46500 1.000 34.09812  ? 16  ASP G CA    1 
ATOM 7433  C C     . ASP C 2 16  ? 56.00500  73.75600  -62.28900 1.000 29.71466  ? 16  ASP G C     1 
ATOM 7434  O O     . ASP C 2 16  ? 56.93400  73.62500  -63.09200 1.000 28.25744  ? 16  ASP G O     1 
ATOM 7435  C CB    . ASP C 2 16  ? 56.39800  74.82000  -60.04800 1.000 37.96553  ? 16  ASP G CB    1 
ATOM 7436  C CG    . ASP C 2 16  ? 57.18100  76.00700  -59.54200 1.000 36.24734  ? 16  ASP G CG    1 
ATOM 7437  O OD1   . ASP C 2 16  ? 58.05100  76.50000  -60.29700 1.000 26.23427  ? 16  ASP G OD1   1 
ATOM 7438  O OD2   . ASP C 2 16  ? 56.93500  76.43200  -58.39300 1.000 44.99996  ? 16  ASP G OD2   1 
ATOM 7439  N N     . PHE C 2 17  ? 55.08100  72.80800  -62.10400 1.000 26.23427  ? 17  PHE G N     1 
ATOM 7440  C CA    . PHE C 2 17  ? 55.15000  71.53800  -62.81900 1.000 26.23427  ? 17  PHE G CA    1 
ATOM 7441  C C     . PHE C 2 17  ? 54.84800  71.71000  -64.30000 1.000 27.42290  ? 17  PHE G C     1 
ATOM 7442  O O     . PHE C 2 17  ? 55.59800  71.23100  -65.15700 1.000 26.23427  ? 17  PHE G O     1 
ATOM 7443  C CB    . PHE C 2 17  ? 54.17700  70.54100  -62.18800 1.000 26.23427  ? 17  PHE G CB    1 
ATOM 7444  C CG    . PHE C 2 17  ? 54.02100  69.25500  -62.96500 1.000 26.23427  ? 17  PHE G CG    1 
ATOM 7445  C CD1   . PHE C 2 17  ? 53.08000  69.14700  -63.98200 1.000 26.23427  ? 17  PHE G CD1   1 
ATOM 7446  C CD2   . PHE C 2 17  ? 54.81500  68.15600  -62.68400 1.000 30.09206  ? 17  PHE G CD2   1 
ATOM 7447  C CE1   . PHE C 2 17  ? 52.93400  67.96900  -64.69800 1.000 26.23427  ? 17  PHE G CE1   1 
ATOM 7448  C CE2   . PHE C 2 17  ? 54.67200  66.97400  -63.40000 1.000 35.74830  ? 17  PHE G CE2   1 
ATOM 7449  C CZ    . PHE C 2 17  ? 53.73100  66.88400  -64.40700 1.000 26.23427  ? 17  PHE G CZ    1 
ATOM 7450  N N     . THR C 2 18  ? 53.75200  72.40000  -64.61700 1.000 29.73543  ? 18  THR G N     1 
ATOM 7451  C CA    . THR C 2 18  ? 53.32500  72.52400  -66.00500 1.000 33.97312  ? 18  THR G CA    1 
ATOM 7452  C C     . THR C 2 18  ? 54.40000  73.18800  -66.85400 1.000 34.20919  ? 18  THR G C     1 
ATOM 7453  O O     . THR C 2 18  ? 54.61400  72.81400  -68.01200 1.000 36.09332  ? 18  THR G O     1 
ATOM 7454  C CB    . THR C 2 18  ? 52.02000  73.31900  -66.07500 1.000 31.23243  ? 18  THR G CB    1 
ATOM 7455  O OG1   . THR C 2 18  ? 51.00800  72.65000  -65.30900 1.000 31.57975  ? 18  THR G OG1   1 
ATOM 7456  C CG2   . THR C 2 18  ? 51.54800  73.44500  -67.51000 1.000 30.67960  ? 18  THR G CG2   1 
ATOM 7457  N N     . ARG C 2 19  ? 55.08900  74.17700  -66.28600 1.000 32.23289  ? 19  ARG G N     1 
ATOM 7458  C CA    . ARG C 2 19  ? 56.18200  74.83300  -66.99100 1.000 32.37708  ? 19  ARG G CA    1 
ATOM 7459  C C     . ARG C 2 19  ? 57.32900  73.86900  -67.27500 1.000 32.70178  ? 19  ARG G C     1 
ATOM 7460  O O     . ARG C 2 19  ? 58.04700  74.04000  -68.26900 1.000 35.54682  ? 19  ARG G O     1 
ATOM 7461  C CB    . ARG C 2 19  ? 56.62000  76.05100  -66.18000 1.000 38.05819  ? 19  ARG G CB    1 
ATOM 7462  C CG    . ARG C 2 19  ? 58.00600  76.60400  -66.39800 1.000 37.24718  ? 19  ARG G CG    1 
ATOM 7463  C CD    . ARG C 2 19  ? 58.16500  77.73500  -65.39900 1.000 47.14769  ? 19  ARG G CD    1 
ATOM 7464  N NE    . ARG C 2 19  ? 56.90000  78.46500  -65.28800 1.000 52.83746  ? 19  ARG G NE    1 
ATOM 7465  C CZ    . ARG C 2 19  ? 56.55200  79.23900  -64.26400 1.000 50.27909  ? 19  ARG G CZ    1 
ATOM 7466  N NH1   . ARG C 2 19  ? 57.37300  79.38700  -63.23400 1.000 68.14697  ? 19  ARG G NH1   1 
ATOM 7467  N NH2   . ARG C 2 19  ? 55.37300  79.85500  -64.26200 1.000 34.93315  ? 19  ARG G NH2   1 
ATOM 7468  N N     . TRP C 2 20  ? 57.51300  72.84800  -66.43200 1.000 30.62992  ? 20  TRP G N     1 
ATOM 7469  C CA    . TRP C 2 20  ? 58.56600  71.86700  -66.68000 1.000 33.93965  ? 20  TRP G CA    1 
ATOM 7470  C C     . TRP C 2 20  ? 58.14900  70.84400  -67.72500 1.000 31.70014  ? 20  TRP G C     1 
ATOM 7471  O O     . TRP C 2 20  ? 58.99800  70.33200  -68.46200 1.000 29.87330  ? 20  TRP G O     1 
ATOM 7472  C CB    . TRP C 2 20  ? 58.95200  71.13100  -65.39600 1.000 30.89270  ? 20  TRP G CB    1 
ATOM 7473  C CG    . TRP C 2 20  ? 59.91500  69.99400  -65.63800 1.000 30.42881  ? 20  TRP G CG    1 
ATOM 7474  C CD1   . TRP C 2 20  ? 61.27800  70.05500  -65.60200 1.000 36.56898  ? 20  TRP G CD1   1 
ATOM 7475  C CD2   . TRP C 2 20  ? 59.58500  68.63600  -65.96800 1.000 26.23427  ? 20  TRP G CD2   1 
ATOM 7476  N NE1   . TRP C 2 20  ? 61.81600  68.82100  -65.88100 1.000 37.49076  ? 20  TRP G NE1   1 
ATOM 7477  C CE2   . TRP C 2 20  ? 60.79800  67.93400  -66.11100 1.000 29.04046  ? 20  TRP G CE2   1 
ATOM 7478  C CE3   . TRP C 2 20  ? 58.38300  67.94900  -66.15500 1.000 26.23427  ? 20  TRP G CE3   1 
ATOM 7479  C CZ2   . TRP C 2 20  ? 60.84200  66.57900  -66.42800 1.000 26.23427  ? 20  TRP G CZ2   1 
ATOM 7480  C CZ3   . TRP C 2 20  ? 58.43000  66.60700  -66.46900 1.000 28.18982  ? 20  TRP G CZ3   1 
ATOM 7481  C CH2   . TRP C 2 20  ? 59.65000  65.93500  -66.60200 1.000 26.47936  ? 20  TRP G CH2   1 
ATOM 7482  N N     . LEU C 2 21  ? 56.85500  70.54200  -67.80800 1.000 31.75541  ? 21  LEU G N     1 
ATOM 7483  C CA    . LEU C 2 21  ? 56.36600  69.47000  -68.66500 1.000 32.61354  ? 21  LEU G CA    1 
ATOM 7484  C C     . LEU C 2 21  ? 56.13500  69.94900  -70.09400 1.000 32.04156  ? 21  LEU G C     1 
ATOM 7485  O O     . LEU C 2 21  ? 56.53300  69.27700  -71.05100 1.000 37.05070  ? 21  LEU G O     1 
ATOM 7486  C CB    . LEU C 2 21  ? 55.07400  68.89700  -68.08300 1.000 26.23427  ? 21  LEU G CB    1 
ATOM 7487  C CG    . LEU C 2 21  ? 54.36800  67.82700  -68.91000 1.000 26.23427  ? 21  LEU G CG    1 
ATOM 7488  C CD1   . LEU C 2 21  ? 55.20000  66.54900  -68.99400 1.000 26.23427  ? 21  LEU G CD1   1 
ATOM 7489  C CD2   . LEU C 2 21  ? 53.01200  67.55500  -68.31500 1.000 40.14459  ? 21  LEU G CD2   1 
ATOM 7490  N N     . SER C 2 22  ? 55.47800  71.09600  -70.25400 1.000 28.87206  ? 22  SER G N     1 
ATOM 7491  C CA    . SER C 2 22  ? 55.26700  71.63700  -71.59000 1.000 27.33028  ? 22  SER G CA    1 
ATOM 7492  C C     . SER C 2 22  ? 56.59500  71.89900  -72.29200 1.000 26.27993  ? 22  SER G C     1 
ATOM 7493  O O     . SER C 2 22  ? 56.76700  71.55100  -73.46400 1.000 27.93347  ? 22  SER G O     1 
ATOM 7494  C CB    . SER C 2 22  ? 54.43000  72.90900  -71.50000 1.000 33.53973  ? 22  SER G CB    1 
ATOM 7495  O OG    . SER C 2 22  ? 53.23400  72.66500  -70.77800 1.000 38.84127  ? 22  SER G OG    1 
ATOM 7496  N N     . LEU C 2 23  ? 57.56100  72.48100  -71.58200 1.000 26.23427  ? 23  LEU G N     1 
ATOM 7497  C CA    . LEU C 2 23  ? 58.85900  72.73900  -72.19400 1.000 26.23427  ? 23  LEU G CA    1 
ATOM 7498  C C     . LEU C 2 23  ? 59.61100  71.44700  -72.50400 1.000 27.09622  ? 23  LEU G C     1 
ATOM 7499  O O     . LEU C 2 23  ? 60.30700  71.36200  -73.52300 1.000 31.99834  ? 23  LEU G O     1 
ATOM 7500  C CB    . LEU C 2 23  ? 59.67700  73.65600  -71.29500 1.000 26.23427  ? 23  LEU G CB    1 
ATOM 7501  C CG    . LEU C 2 23  ? 59.14900  75.08700  -71.37000 1.000 26.23427  ? 23  LEU G CG    1 
ATOM 7502  C CD1   . LEU C 2 23  ? 60.12100  76.05500  -70.72600 1.000 26.23427  ? 23  LEU G CD1   1 
ATOM 7503  C CD2   . LEU C 2 23  ? 58.87600  75.47600  -72.81900 1.000 26.23427  ? 23  LEU G CD2   1 
ATOM 7504  N N     . LYS C 2 24  ? 59.51100  70.43600  -71.63600 1.000 26.23427  ? 24  LYS G N     1 
ATOM 7505  C CA    . LYS C 2 24  ? 60.11900  69.14700  -71.95300 1.000 26.23427  ? 24  LYS G CA    1 
ATOM 7506  C C     . LYS C 2 24  ? 59.45800  68.52500  -73.17700 1.000 26.23427  ? 24  LYS G C     1 
ATOM 7507  O O     . LYS C 2 24  ? 60.12200  67.87100  -73.98900 1.000 26.23427  ? 24  LYS G O     1 
ATOM 7508  C CB    . LYS C 2 24  ? 60.02200  68.20600  -70.75100 1.000 26.47962  ? 24  LYS G CB    1 
ATOM 7509  C CG    . LYS C 2 24  ? 61.32900  68.01100  -69.97300 1.000 35.03922  ? 24  LYS G CG    1 
ATOM 7510  C CD    . LYS C 2 24  ? 62.34100  67.12000  -70.68900 1.000 35.12903  ? 24  LYS G CD    1 
ATOM 7511  C CE    . LYS C 2 24  ? 63.44600  66.67700  -69.73100 1.000 26.23427  ? 24  LYS G CE    1 
ATOM 7512  N NZ    . LYS C 2 24  ? 64.40300  65.73600  -70.36800 1.000 26.23427  ? 24  LYS G NZ    1 
ATOM 7513  N N     . LEU C 2 25  ? 58.14700  68.72700  -73.32800 1.000 26.23427  ? 25  LEU G N     1 
ATOM 7514  C CA    . LEU C 2 25  ? 57.39800  68.07300  -74.39500 1.000 26.23427  ? 25  LEU G CA    1 
ATOM 7515  C C     . LEU C 2 25  ? 57.50500  68.83100  -75.71700 1.000 26.23427  ? 25  LEU G C     1 
ATOM 7516  O O     . LEU C 2 25  ? 57.65700  68.21000  -76.77400 1.000 29.79301  ? 25  LEU G O     1 
ATOM 7517  C CB    . LEU C 2 25  ? 55.93400  67.91700  -73.98200 1.000 26.84012  ? 25  LEU G CB    1 
ATOM 7518  C CG    . LEU C 2 25  ? 55.59100  66.72700  -73.08500 1.000 26.23427  ? 25  LEU G CG    1 
ATOM 7519  C CD1   . LEU C 2 25  ? 54.09100  66.60500  -72.93800 1.000 26.23427  ? 25  LEU G CD1   1 
ATOM 7520  C CD2   . LEU C 2 25  ? 56.16600  65.44000  -73.64800 1.000 26.23427  ? 25  LEU G CD2   1 
ATOM 7521  N N     . ILE C 2 26  ? 57.41400  70.16400  -75.68700 1.000 26.23427  ? 26  ILE G N     1 
ATOM 7522  C CA    . ILE C 2 26  ? 57.50900  70.94100  -76.92200 1.000 26.23427  ? 26  ILE G CA    1 
ATOM 7523  C C     . ILE C 2 26  ? 58.84500  70.70800  -77.61400 1.000 28.84856  ? 26  ILE G C     1 
ATOM 7524  O O     . ILE C 2 26  ? 58.92100  70.69800  -78.84900 1.000 31.27964  ? 26  ILE G O     1 
ATOM 7525  C CB    . ILE C 2 26  ? 57.27100  72.43600  -76.64200 1.000 26.23427  ? 26  ILE G CB    1 
ATOM 7526  C CG1   . ILE C 2 26  ? 55.84400  72.66400  -76.15100 1.000 26.23427  ? 26  ILE G CG1   1 
ATOM 7527  C CG2   . ILE C 2 26  ? 57.54500  73.26500  -77.88200 1.000 26.23427  ? 26  ILE G CG2   1 
ATOM 7528  C CD1   . ILE C 2 26  ? 55.55000  74.09700  -75.78800 1.000 26.23427  ? 26  ILE G CD1   1 
ATOM 7529  N N     . GLY C 2 27  ? 59.91400  70.50200  -76.84400 1.000 31.46689  ? 27  GLY G N     1 
ATOM 7530  C CA    . GLY C 2 27  ? 61.20100  70.20700  -77.45100 1.000 31.37239  ? 27  GLY G CA    1 
ATOM 7531  C C     . GLY C 2 27  ? 61.30100  68.80300  -78.01400 1.000 27.02822  ? 27  GLY G C     1 
ATOM 7532  O O     . GLY C 2 27  ? 62.01200  68.57700  -78.99800 1.000 27.82593  ? 27  GLY G O     1 
ATOM 7533  N N     . LEU C 2 28  ? 60.59800  67.84600  -77.41200 1.000 26.23427  ? 28  LEU G N     1 
ATOM 7534  C CA    . LEU C 2 28  ? 60.59200  66.47600  -77.90500 1.000 26.23427  ? 28  LEU G CA    1 
ATOM 7535  C C     . LEU C 2 28  ? 59.71500  66.28700  -79.14000 1.000 32.52391  ? 28  LEU G C     1 
ATOM 7536  O O     . LEU C 2 28  ? 59.46900  65.14200  -79.53800 1.000 38.38408  ? 28  LEU G O     1 
ATOM 7537  C CB    . LEU C 2 28  ? 60.14900  65.51900  -76.79900 1.000 26.27284  ? 28  LEU G CB    1 
ATOM 7538  C CG    . LEU C 2 28  ? 61.11900  65.33800  -75.63300 1.000 26.23427  ? 28  LEU G CG    1 
ATOM 7539  C CD1   . LEU C 2 28  ? 60.77800  64.08100  -74.85800 1.000 29.08731  ? 28  LEU G CD1   1 
ATOM 7540  C CD2   . LEU C 2 28  ? 62.54900  65.28300  -76.13300 1.000 26.51777  ? 28  LEU G CD2   1 
ATOM 7541  N N     . GLY C 2 29  ? 59.23400  67.36900  -79.74700 1.000 33.37155  ? 29  GLY G N     1 
ATOM 7542  C CA    . GLY C 2 29  ? 58.52900  67.29700  -81.01100 1.000 36.26366  ? 29  GLY G CA    1 
ATOM 7543  C C     . GLY C 2 29  ? 57.02200  67.39800  -80.93900 1.000 32.69943  ? 29  GLY G C     1 
ATOM 7544  O O     . GLY C 2 29  ? 56.35900  67.17000  -81.95700 1.000 34.92836  ? 29  GLY G O     1 
ATOM 7545  N N     . TYR C 2 30  ? 56.46000  67.73300  -79.78000 1.000 29.51026  ? 30  TYR G N     1 
ATOM 7546  C CA    . TYR C 2 30  ? 55.01700  67.75800  -79.58300 1.000 30.03896  ? 30  TYR G CA    1 
ATOM 7547  C C     . TYR C 2 30  ? 54.54500  69.20600  -79.53200 1.000 28.06260  ? 30  TYR G C     1 
ATOM 7548  O O     . TYR C 2 30  ? 55.19400  70.05900  -78.92000 1.000 34.73262  ? 30  TYR G O     1 
ATOM 7549  C CB    . TYR C 2 30  ? 54.62000  66.99500  -78.30600 1.000 30.38592  ? 30  TYR G CB    1 
ATOM 7550  C CG    . TYR C 2 30  ? 54.78800  65.46900  -78.37500 1.000 34.87388  ? 30  TYR G CG    1 
ATOM 7551  C CD1   . TYR C 2 30  ? 53.81500  64.61400  -77.86000 1.000 36.34197  ? 30  TYR G CD1   1 
ATOM 7552  C CD2   . TYR C 2 30  ? 55.92100  64.88500  -78.94600 1.000 33.97849  ? 30  TYR G CD2   1 
ATOM 7553  C CE1   . TYR C 2 30  ? 53.95800  63.22500  -77.92300 1.000 36.10577  ? 30  TYR G CE1   1 
ATOM 7554  C CE2   . TYR C 2 30  ? 56.07200  63.49900  -79.01100 1.000 32.13948  ? 30  TYR G CE2   1 
ATOM 7555  C CZ    . TYR C 2 30  ? 55.08900  62.67500  -78.49800 1.000 31.18377  ? 30  TYR G CZ    1 
ATOM 7556  O OH    . TYR C 2 30  ? 55.23900  61.30500  -78.56200 1.000 26.23427  ? 30  TYR G OH    1 
ATOM 7557  N N     . GLU C 2 31  ? 53.41000  69.48300  -80.17000 1.000 26.23427  ? 31  GLU G N     1 
ATOM 7558  C CA    . GLU C 2 31  ? 52.82700  70.82600  -80.19200 1.000 26.23427  ? 31  GLU G CA    1 
ATOM 7559  C C     . GLU C 2 31  ? 51.76200  70.91800  -79.10400 1.000 28.61950  ? 31  GLU G C     1 
ATOM 7560  O O     . GLU C 2 31  ? 50.63400  70.45700  -79.28600 1.000 31.10779  ? 31  GLU G O     1 
ATOM 7561  C CB    . GLU C 2 31  ? 52.26800  71.13200  -81.57900 1.000 31.52850  ? 31  GLU G CB    1 
ATOM 7562  C CG    . GLU C 2 31  ? 51.83100  72.56800  -81.77700 1.000 35.60994  ? 31  GLU G CG    1 
ATOM 7563  C CD    . GLU C 2 31  ? 51.71100  72.94800  -83.24600 1.000 51.50118  ? 31  GLU G CD    1 
ATOM 7564  O OE1   . GLU C 2 31  ? 51.95900  72.08300  -84.11700 1.000 48.57428  ? 31  GLU G OE1   1 
ATOM 7565  O OE2   . GLU C 2 31  ? 51.38400  74.11900  -83.53000 1.000 49.82846  ? 31  GLU G OE2   1 
ATOM 7566  N N     . VAL C 2 32  ? 52.12400  71.52300  -77.97800 1.000 31.81317  ? 32  VAL G N     1 
ATOM 7567  C CA    . VAL C 2 32  ? 51.31500  71.48800  -76.77500 1.000 26.23427  ? 32  VAL G CA    1 
ATOM 7568  C C     . VAL C 2 32  ? 50.56500  72.80800  -76.62400 1.000 26.23427  ? 32  VAL G C     1 
ATOM 7569  O O     . VAL C 2 32  ? 50.88300  73.80700  -77.26300 1.000 26.23427  ? 32  VAL G O     1 
ATOM 7570  C CB    . VAL C 2 32  ? 52.18000  71.19100  -75.51900 1.000 26.23427  ? 32  VAL G CB    1 
ATOM 7571  C CG1   . VAL C 2 32  ? 51.32600  70.71300  -74.37000 1.000 26.23427  ? 32  VAL G CG1   1 
ATOM 7572  C CG2   . VAL C 2 32  ? 53.24500  70.15800  -75.83800 1.000 27.65649  ? 32  VAL G CG2   1 
ATOM 7573  N N     . TRP C 2 33  ? 49.55600  72.81800  -75.75200 1.000 26.23427  ? 33  TRP G N     1 
ATOM 7574  C CA    . TRP C 2 33  ? 48.73100  74.00000  -75.51700 1.000 26.23427  ? 33  TRP G CA    1 
ATOM 7575  C C     . TRP C 2 33  ? 48.37600  74.01300  -74.03900 1.000 26.23427  ? 33  TRP G C     1 
ATOM 7576  O O     . TRP C 2 33  ? 47.75300  73.06400  -73.54900 1.000 31.66686  ? 33  TRP G O     1 
ATOM 7577  C CB    . TRP C 2 33  ? 47.45000  73.94800  -76.36500 1.000 26.23427  ? 33  TRP G CB    1 
ATOM 7578  C CG    . TRP C 2 33  ? 46.74000  75.27400  -76.57300 1.000 30.23704  ? 33  TRP G CG    1 
ATOM 7579  C CD1   . TRP C 2 33  ? 46.56800  75.92400  -77.76400 1.000 31.82865  ? 33  TRP G CD1   1 
ATOM 7580  C CD2   . TRP C 2 33  ? 46.14500  76.12300  -75.57300 1.000 32.85922  ? 33  TRP G CD2   1 
ATOM 7581  N NE1   . TRP C 2 33  ? 45.88600  77.10100  -77.57100 1.000 36.71691  ? 33  TRP G NE1   1 
ATOM 7582  C CE2   . TRP C 2 33  ? 45.62100  77.24900  -76.23700 1.000 34.97263  ? 33  TRP G CE2   1 
ATOM 7583  C CE3   . TRP C 2 33  ? 45.99500  76.03600  -74.18700 1.000 28.98635  ? 33  TRP G CE3   1 
ATOM 7584  C CZ2   . TRP C 2 33  ? 44.96300  78.27600  -75.56000 1.000 35.66135  ? 33  TRP G CZ2   1 
ATOM 7585  C CZ3   . TRP C 2 33  ? 45.34600  77.05700  -73.51800 1.000 30.48223  ? 33  TRP G CZ3   1 
ATOM 7586  C CH2   . TRP C 2 33  ? 44.84600  78.16400  -74.20500 1.000 33.90139  ? 33  TRP G CH2   1 
ATOM 7587  N N     . CYS C 2 34  ? 48.74800  75.08000  -73.33100 1.000 26.23427  ? 34  CYS G N     1 
ATOM 7588  C CA    . CYS C 2 34  ? 48.29700  75.23500  -71.95300 1.000 27.87931  ? 34  CYS G CA    1 
ATOM 7589  C C     . CYS C 2 34  ? 48.32800  76.71300  -71.58700 1.000 28.21276  ? 34  CYS G C     1 
ATOM 7590  O O     . CYS C 2 34  ? 49.08800  77.49400  -72.16700 1.000 26.23427  ? 34  CYS G O     1 
ATOM 7591  C CB    . CYS C 2 34  ? 49.13600  74.41100  -70.96800 1.000 29.42356  ? 34  CYS G CB    1 
ATOM 7592  S SG    . CYS C 2 34  ? 50.64700  75.17800  -70.41500 1.000 42.84490  ? 34  CYS G SG    1 
ATOM 7593  N N     . ASP C 2 35  ? 47.47700  77.08000  -70.62500 1.000 28.33959  ? 35  ASP G N     1 
ATOM 7594  C CA    . ASP C 2 35  ? 47.25600  78.46800  -70.22900 1.000 26.23427  ? 35  ASP G CA    1 
ATOM 7595  C C     . ASP C 2 35  ? 48.35400  79.05000  -69.34700 1.000 26.23427  ? 35  ASP G C     1 
ATOM 7596  O O     . ASP C 2 35  ? 48.20900  80.19300  -68.90100 1.000 26.23427  ? 35  ASP G O     1 
ATOM 7597  C CB    . ASP C 2 35  ? 45.89000  78.61100  -69.54000 1.000 26.23427  ? 35  ASP G CB    1 
ATOM 7598  C CG    . ASP C 2 35  ? 45.74800  77.71600  -68.31900 1.000 26.23427  ? 35  ASP G CG    1 
ATOM 7599  O OD1   . ASP C 2 35  ? 46.11000  76.52900  -68.41800 1.000 28.37527  ? 35  ASP G OD1   1 
ATOM 7600  O OD2   . ASP C 2 35  ? 45.25500  78.18300  -67.27000 1.000 26.23427  ? 35  ASP G OD2   1 
ATOM 7601  N N     . ILE C 2 36  ? 49.43200  78.31700  -69.06600 1.000 27.39840  ? 36  ILE G N     1 
ATOM 7602  C CA    . ILE C 2 36  ? 50.60500  78.95000  -68.47000 1.000 32.10382  ? 36  ILE G CA    1 
ATOM 7603  C C     . ILE C 2 36  ? 51.58600  79.48000  -69.51500 1.000 38.76205  ? 36  ILE G C     1 
ATOM 7604  O O     . ILE C 2 36  ? 52.47300  80.27800  -69.17000 1.000 33.98221  ? 36  ILE G O     1 
ATOM 7605  C CB    . ILE C 2 36  ? 51.33800  78.00700  -67.50200 1.000 30.92196  ? 36  ILE G CB    1 
ATOM 7606  C CG1   . ILE C 2 36  ? 52.05800  78.83100  -66.43300 1.000 37.99740  ? 36  ILE G CG1   1 
ATOM 7607  C CG2   . ILE C 2 36  ? 52.34300  77.16600  -68.24400 1.000 26.23427  ? 36  ILE G CG2   1 
ATOM 7608  C CD1   . ILE C 2 36  ? 51.15500  79.80500  -65.70200 1.000 43.91844  ? 36  ILE G CD1   1 
ATOM 7609  N N     . LEU C 2 37  ? 51.46100  79.06000  -70.77700 1.000 43.65507  ? 37  LEU G N     1 
ATOM 7610  C CA    . LEU C 2 37  ? 52.44500  79.41200  -71.79600 1.000 43.41080  ? 37  LEU G CA    1 
ATOM 7611  C C     . LEU C 2 37  ? 52.16800  80.74300  -72.46900 1.000 40.73333  ? 37  LEU G C     1 
ATOM 7612  O O     . LEU C 2 37  ? 53.11700  81.45300  -72.81800 1.000 45.03962  ? 37  LEU G O     1 
ATOM 7613  C CB    . LEU C 2 37  ? 52.52600  78.32400  -72.87200 1.000 33.11317  ? 37  LEU G CB    1 
ATOM 7614  C CG    . LEU C 2 37  ? 53.69200  77.34200  -72.76000 1.000 26.23427  ? 37  LEU G CG    1 
ATOM 7615  C CD1   . LEU C 2 37  ? 54.97200  78.13300  -72.77600 1.000 30.56808  ? 37  LEU G CD1   1 
ATOM 7616  C CD2   . LEU C 2 37  ? 53.62200  76.52600  -71.49800 1.000 30.10381  ? 37  LEU G CD2   1 
ATOM 7617  N N     . PHE C 2 38  ? 50.90900  81.11200  -72.66500 1.000 33.49879  ? 38  PHE G N     1 
ATOM 7618  C CA    . PHE C 2 38  ? 50.59100  82.34800  -73.36400 1.000 41.32522  ? 38  PHE G CA    1 
ATOM 7619  C C     . PHE C 2 38  ? 49.87900  83.30900  -72.42900 1.000 45.13412  ? 38  PHE G C     1 
ATOM 7620  O O     . PHE C 2 38  ? 48.95300  82.91400  -71.71200 1.000 45.70028  ? 38  PHE G O     1 
ATOM 7621  C CB    . PHE C 2 38  ? 49.76700  82.08600  -74.62600 1.000 45.47252  ? 38  PHE G CB    1 
ATOM 7622  C CG    . PHE C 2 38  ? 50.60500  81.67100  -75.80500 1.000 64.26085  ? 38  PHE G CG    1 
ATOM 7623  C CD1   . PHE C 2 38  ? 51.38500  82.60600  -76.47600 1.000 64.47443  ? 38  PHE G CD1   1 
ATOM 7624  C CD2   . PHE C 2 38  ? 50.63300  80.35100  -76.23000 1.000 63.89161  ? 38  PHE G CD2   1 
ATOM 7625  C CE1   . PHE C 2 38  ? 52.16800  82.23300  -77.55700 1.000 63.86212  ? 38  PHE G CE1   1 
ATOM 7626  C CE2   . PHE C 2 38  ? 51.41600  79.97000  -77.31400 1.000 53.57480  ? 38  PHE G CE2   1 
ATOM 7627  C CZ    . PHE C 2 38  ? 52.18400  80.91300  -77.97600 1.000 53.82855  ? 38  PHE G CZ    1 
ATOM 7628  N N     . LEU C 2 39  ? 50.33300  84.56200  -72.43400 1.000 47.06704  ? 39  LEU G N     1 
ATOM 7629  C CA    . LEU C 2 39  ? 49.68600  85.64700  -71.71100 1.000 49.39553  ? 39  LEU G CA    1 
ATOM 7630  C C     . LEU C 2 39  ? 48.57400  86.21200  -72.58800 1.000 61.21011  ? 39  LEU G C     1 
ATOM 7631  O O     . LEU C 2 39  ? 48.81900  86.63500  -73.72500 1.000 50.77392  ? 39  LEU G O     1 
ATOM 7632  C CB    . LEU C 2 39  ? 50.69300  86.73100  -71.32600 1.000 38.35309  ? 39  LEU G CB    1 
ATOM 7633  C CG    . LEU C 2 39  ? 51.45700  87.43100  -72.45100 1.000 48.23137  ? 39  LEU G CG    1 
ATOM 7634  C CD1   . LEU C 2 39  ? 51.56600  88.93000  -72.18900 1.000 57.48654  ? 39  LEU G CD1   1 
ATOM 7635  C CD2   . LEU C 2 39  ? 52.82600  86.80000  -72.64200 1.000 48.18933  ? 39  LEU G CD2   1 
ATOM 7636  N N     . ASP C 2 40  ? 47.35600  86.20900  -72.05900 1.000 76.43359  ? 40  ASP G N     1 
ATOM 7637  C CA    . ASP C 2 40  ? 46.15200  86.42300  -72.84800 1.000 82.72790  ? 40  ASP G CA    1 
ATOM 7638  C C     . ASP C 2 40  ? 45.64200  87.83300  -72.59300 1.000 92.47885  ? 40  ASP G C     1 
ATOM 7639  O O     . ASP C 2 40  ? 45.28500  88.17600  -71.46100 1.000 87.68846  ? 40  ASP G O     1 
ATOM 7640  C CB    . ASP C 2 40  ? 45.09000  85.38300  -72.49100 1.000 76.81487  ? 40  ASP G CB    1 
ATOM 7641  C CG    . ASP C 2 40  ? 43.83600  85.51200  -73.33000 1.000 90.92781  ? 40  ASP G CG    1 
ATOM 7642  O OD1   . ASP C 2 40  ? 43.91400  85.25500  -74.54900 1.000 92.54334  ? 40  ASP G OD1   1 
ATOM 7643  O OD2   . ASP C 2 40  ? 42.76900  85.84400  -72.77400 1.000 94.92425  ? 40  ASP G OD2   1 
ATOM 7644  N N     . LYS C 2 41  ? 45.60100  88.64000  -73.65200 1.000 99.95393  ? 41  LYS G N     1 
ATOM 7645  C CA    . LYS C 2 41  ? 44.98100  89.95500  -73.59900 1.000 108.25910 ? 41  LYS G CA    1 
ATOM 7646  C C     . LYS C 2 41  ? 43.52900  89.93700  -74.05800 1.000 110.84552 ? 41  LYS G C     1 
ATOM 7647  O O     . LYS C 2 41  ? 42.76300  90.82300  -73.66200 1.000 111.31679 ? 41  LYS G O     1 
ATOM 7648  C CB    . LYS C 2 41  ? 45.78500  90.95000  -74.44900 1.000 100.42812 ? 41  LYS G CB    1 
ATOM 7649  C CG    . LYS C 2 41  ? 45.42700  92.42200  -74.23400 1.000 96.02401  ? 41  LYS G CG    1 
ATOM 7650  C CD    . LYS C 2 41  ? 45.06100  93.13500  -75.53800 1.000 104.86956 ? 41  LYS G CD    1 
ATOM 7651  C CE    . LYS C 2 41  ? 43.62200  92.86600  -75.96200 1.000 100.46576 ? 41  LYS G CE    1 
ATOM 7652  N NZ    . LYS C 2 41  ? 43.21400  93.70500  -77.12400 1.000 83.77835  ? 41  LYS G NZ    1 
ATOM 7653  N N     . GLY C 2 42  ? 43.13600  88.96100  -74.88100 1.000 106.58701 ? 42  GLY G N     1 
ATOM 7654  C CA    . GLY C 2 42  ? 41.75800  88.85500  -75.31700 1.000 93.01960  ? 42  GLY G CA    1 
ATOM 7655  C C     . GLY C 2 42  ? 40.82200  88.80700  -74.12700 1.000 91.63753  ? 42  GLY G C     1 
ATOM 7656  O O     . GLY C 2 42  ? 41.04500  88.03600  -73.18800 1.000 92.43446  ? 42  GLY G O     1 
ATOM 7657  N N     . VAL C 2 43  ? 39.77500  89.63500  -74.15200 1.000 89.90430  ? 43  VAL G N     1 
ATOM 7658  C CA    . VAL C 2 43  ? 38.89400  89.75300  -72.99400 1.000 91.49542  ? 43  VAL G CA    1 
ATOM 7659  C C     . VAL C 2 43  ? 38.21000  88.42800  -72.69700 1.000 95.08535  ? 43  VAL G C     1 
ATOM 7660  O O     . VAL C 2 43  ? 37.93800  88.10000  -71.53400 1.000 85.72488  ? 43  VAL G O     1 
ATOM 7661  C CB    . VAL C 2 43  ? 37.87600  90.88500  -73.23700 1.000 89.93331  ? 43  VAL G CB    1 
ATOM 7662  C CG1   . VAL C 2 43  ? 38.60500  92.20600  -73.44800 1.000 82.71524  ? 43  VAL G CG1   1 
ATOM 7663  C CG2   . VAL C 2 43  ? 36.99300  90.57000  -74.43900 1.000 82.27164  ? 43  VAL G CG2   1 
ATOM 7664  N N     . ASP C 2 44  ? 37.94600  87.64000  -73.73000 1.000 100.01423 ? 44  ASP G N     1 
ATOM 7665  C CA    . ASP C 2 44  ? 37.28100  86.35000  -73.61200 1.000 89.07415  ? 44  ASP G CA    1 
ATOM 7666  C C     . ASP C 2 44  ? 38.35800  85.27400  -73.67600 1.000 80.41885  ? 44  ASP G C     1 
ATOM 7667  O O     . ASP C 2 44  ? 38.86300  84.93900  -74.75100 1.000 76.50248  ? 44  ASP G O     1 
ATOM 7668  C CB    . ASP C 2 44  ? 36.21900  86.19600  -74.69200 1.000 87.65273  ? 44  ASP G CB    1 
ATOM 7669  C CG    . ASP C 2 44  ? 36.72800  86.57300  -76.06800 1.000 107.42470 ? 44  ASP G CG    1 
ATOM 7670  O OD1   . ASP C 2 44  ? 37.69700  87.35700  -76.14900 1.000 112.16609 ? 44  ASP G OD1   1 
ATOM 7671  O OD2   . ASP C 2 44  ? 36.15800  86.08900  -77.07000 1.000 117.40079 ? 44  ASP G OD2   1 
ATOM 7672  N N     . PHE C 2 45  ? 38.71300  84.73900  -72.51300 1.000 75.89873  ? 45  PHE G N     1 
ATOM 7673  C CA    . PHE C 2 45  ? 39.74300  83.71200  -72.44800 1.000 73.22512  ? 45  PHE G CA    1 
ATOM 7674  C C     . PHE C 2 45  ? 39.17600  82.33200  -72.75200 1.000 66.26420  ? 45  PHE G C     1 
ATOM 7675  O O     . PHE C 2 45  ? 39.86100  81.49500  -73.35100 1.000 54.51085  ? 45  PHE G O     1 
ATOM 7676  C CB    . PHE C 2 45  ? 40.40900  83.71900  -71.06900 1.000 77.68336  ? 45  PHE G CB    1 
ATOM 7677  C CG    . PHE C 2 45  ? 39.43800  83.64800  -69.91400 1.000 90.03256  ? 45  PHE G CG    1 
ATOM 7678  C CD1   . PHE C 2 45  ? 38.73800  84.76800  -69.49400 1.000 85.63499  ? 45  PHE G CD1   1 
ATOM 7679  C CD2   . PHE C 2 45  ? 39.22600  82.44700  -69.25000 1.000 88.93661  ? 45  PHE G CD2   1 
ATOM 7680  C CE1   . PHE C 2 45  ? 37.84900  84.68900  -68.43400 1.000 86.63709  ? 45  PHE G CE1   1 
ATOM 7681  C CE2   . PHE C 2 45  ? 38.33700  82.36400  -68.19000 1.000 81.85971  ? 45  PHE G CE2   1 
ATOM 7682  C CZ    . PHE C 2 45  ? 37.65000  83.48400  -67.78300 1.000 79.06442  ? 45  PHE G CZ    1 
ATOM 7683  N N     . TRP C 2 46  ? 37.92900  82.08000  -72.35100 1.000 70.09520  ? 46  TRP G N     1 
ATOM 7684  C CA    . TRP C 2 46  ? 37.35100  80.75200  -72.52500 1.000 51.51303  ? 46  TRP G CA    1 
ATOM 7685  C C     . TRP C 2 46  ? 37.02000  80.45600  -73.98500 1.000 48.92225  ? 46  TRP G C     1 
ATOM 7686  O O     . TRP C 2 46  ? 37.17700  79.31700  -74.43700 1.000 49.61922  ? 46  TRP G O     1 
ATOM 7687  C CB    . TRP C 2 46  ? 36.10800  80.62000  -71.64900 1.000 42.06359  ? 46  TRP G CB    1 
ATOM 7688  C CG    . TRP C 2 46  ? 35.58600  79.23300  -71.51600 1.000 33.55073  ? 46  TRP G CG    1 
ATOM 7689  C CD1   . TRP C 2 46  ? 35.13800  78.42000  -72.51400 1.000 33.87404  ? 46  TRP G CD1   1 
ATOM 7690  C CD2   . TRP C 2 46  ? 35.46200  78.48800  -70.30400 1.000 43.97683  ? 46  TRP G CD2   1 
ATOM 7691  N NE1   . TRP C 2 46  ? 34.73800  77.21400  -71.99500 1.000 35.93709  ? 46  TRP G NE1   1 
ATOM 7692  C CE2   . TRP C 2 46  ? 34.92600  77.23100  -70.63900 1.000 43.23661  ? 46  TRP G CE2   1 
ATOM 7693  C CE3   . TRP C 2 46  ? 35.74800  78.76500  -68.96300 1.000 54.68181  ? 46  TRP G CE3   1 
ATOM 7694  C CZ2   . TRP C 2 46  ? 34.67100  76.25300  -69.68300 1.000 43.85105  ? 46  TRP G CZ2   1 
ATOM 7695  C CZ3   . TRP C 2 46  ? 35.49500  77.79300  -68.01600 1.000 47.81111  ? 46  TRP G CZ3   1 
ATOM 7696  C CH2   . TRP C 2 46  ? 34.96400  76.55500  -68.38100 1.000 39.58019  ? 46  TRP G CH2   1 
ATOM 7697  N N     . SER C 2 47  ? 36.55900  81.45500  -74.74200 1.000 51.97884  ? 47  SER G N     1 
ATOM 7698  C CA    . SER C 2 47  ? 36.21600  81.20100  -76.14000 1.000 44.31180  ? 47  SER G CA    1 
ATOM 7699  C C     . SER C 2 47  ? 37.39900  80.64500  -76.92500 1.000 41.76364  ? 47  SER G C     1 
ATOM 7700  O O     . SER C 2 47  ? 37.20400  79.92200  -77.91000 1.000 36.75874  ? 47  SER G O     1 
ATOM 7701  C CB    . SER C 2 47  ? 35.70200  82.47600  -76.79800 1.000 46.75517  ? 47  SER G CB    1 
ATOM 7702  O OG    . SER C 2 47  ? 36.44100  83.59200  -76.35200 1.000 55.31654  ? 47  SER G OG    1 
ATOM 7703  N N     . THR C 2 48  ? 38.62600  80.97000  -76.50900 1.000 44.50293  ? 48  THR G N     1 
ATOM 7704  C CA    . THR C 2 48  ? 39.81100  80.44900  -77.18500 1.000 45.00090  ? 48  THR G CA    1 
ATOM 7705  C C     . THR C 2 48  ? 40.06800  78.99000  -76.81300 1.000 35.36519  ? 48  THR G C     1 
ATOM 7706  O O     . THR C 2 48  ? 40.34000  78.16200  -77.68800 1.000 31.97578  ? 48  THR G O     1 
ATOM 7707  C CB    . THR C 2 48  ? 41.03300  81.32200  -76.87500 1.000 44.16777  ? 48  THR G CB    1 
ATOM 7708  O OG1   . THR C 2 48  ? 40.63000  82.69400  -76.75400 1.000 44.44808  ? 48  THR G OG1   1 
ATOM 7709  C CG2   . THR C 2 48  ? 42.06700  81.21000  -77.99400 1.000 33.71369  ? 48  THR G CG2   1 
ATOM 7710  N N     . ILE C 2 49  ? 39.98400  78.65300  -75.52200 1.000 32.88668  ? 49  ILE G N     1 
ATOM 7711  C CA    . ILE C 2 49  ? 40.28800  77.28700  -75.10200 1.000 31.52900  ? 49  ILE G CA    1 
ATOM 7712  C C     . ILE C 2 49  ? 39.20500  76.33000  -75.58200 1.000 32.46789  ? 49  ILE G C     1 
ATOM 7713  O O     . ILE C 2 49  ? 39.49500  75.30200  -76.20600 1.000 33.51127  ? 49  ILE G O     1 
ATOM 7714  C CB    . ILE C 2 49  ? 40.46100  77.20500  -73.57200 1.000 32.74397  ? 49  ILE G CB    1 
ATOM 7715  C CG1   . ILE C 2 49  ? 39.47100  78.09700  -72.84000 1.000 36.77343  ? 49  ILE G CG1   1 
ATOM 7716  C CG2   . ILE C 2 49  ? 41.83800  77.61700  -73.14500 1.000 34.71628  ? 49  ILE G CG2   1 
ATOM 7717  C CD1   . ILE C 2 49  ? 39.52300  77.93400  -71.33400 1.000 37.29736  ? 49  ILE G CD1   1 
ATOM 7718  N N     . GLU C 2 50  ? 37.93900  76.66600  -75.31300 1.000 38.92149  ? 50  GLU G N     1 
ATOM 7719  C CA    . GLU C 2 50  ? 36.82900  75.78900  -75.67200 1.000 39.49799  ? 50  GLU G CA    1 
ATOM 7720  C C     . GLU C 2 50  ? 36.87700  75.40500  -77.14200 1.000 37.18223  ? 50  GLU G C     1 
ATOM 7721  O O     . GLU C 2 50  ? 36.57600  74.26300  -77.50600 1.000 37.01675  ? 50  GLU G O     1 
ATOM 7722  C CB    . GLU C 2 50  ? 35.50100  76.46700  -75.34400 1.000 43.72524  ? 50  GLU G CB    1 
ATOM 7723  C CG    . GLU C 2 50  ? 34.30200  75.56600  -75.53100 1.000 36.81529  ? 50  GLU G CG    1 
ATOM 7724  C CD    . GLU C 2 50  ? 32.99100  76.28500  -75.31100 1.000 35.54623  ? 50  GLU G CD    1 
ATOM 7725  O OE1   . GLU C 2 50  ? 31.93800  75.63900  -75.47600 1.000 33.69158  ? 50  GLU G OE1   1 
ATOM 7726  O OE2   . GLU C 2 50  ? 33.01000  77.49300  -74.97900 1.000 41.01441  ? 50  GLU G OE2   1 
ATOM 7727  N N     . LYS C 2 51  ? 37.27200  76.34500  -78.00100 1.000 36.10479  ? 51  LYS G N     1 
ATOM 7728  C CA    . LYS C 2 51  ? 37.50500  76.02100  -79.40200 1.000 34.78889  ? 51  LYS G CA    1 
ATOM 7729  C C     . LYS C 2 51  ? 38.63200  75.00400  -79.52300 1.000 31.87474  ? 51  LYS G C     1 
ATOM 7730  O O     . LYS C 2 51  ? 38.46300  73.92800  -80.11000 1.000 31.71942  ? 51  LYS G O     1 
ATOM 7731  C CB    . LYS C 2 51  ? 37.83000  77.30000  -80.18100 1.000 34.23655  ? 51  LYS G CB    1 
ATOM 7732  C CG    . LYS C 2 51  ? 38.05500  77.11700  -81.68000 1.000 35.16669  ? 51  LYS G CG    1 
ATOM 7733  C CD    . LYS C 2 51  ? 38.55200  78.41800  -82.31100 1.000 31.34074  ? 51  LYS G CD    1 
ATOM 7734  C CE    . LYS C 2 51  ? 38.48600  78.38600  -83.83200 1.000 26.23427  ? 51  LYS G CE    1 
ATOM 7735  N NZ    . LYS C 2 51  ? 37.27300  77.68300  -84.32600 1.000 29.56684  ? 51  LYS G NZ    1 
ATOM 7736  N N     . GLU C 2 52  ? 39.79600  75.33500  -78.96100 1.000 29.43511  ? 52  GLU G N     1 
ATOM 7737  C CA    . GLU C 2 52  ? 40.98900  74.50800  -79.07100 1.000 26.23427  ? 52  GLU G CA    1 
ATOM 7738  C C     . GLU C 2 52  ? 40.89800  73.20300  -78.29000 1.000 26.23427  ? 52  GLU G C     1 
ATOM 7739  O O     . GLU C 2 52  ? 41.75700  72.33800  -78.48600 1.000 26.23427  ? 52  GLU G O     1 
ATOM 7740  C CB    . GLU C 2 52  ? 42.21300  75.30300  -78.61500 1.000 26.23427  ? 52  GLU G CB    1 
ATOM 7741  C CG    . GLU C 2 52  ? 42.39200  76.60400  -79.37200 1.000 26.23427  ? 52  GLU G CG    1 
ATOM 7742  C CD    . GLU C 2 52  ? 43.61000  76.61000  -80.26000 1.000 26.23427  ? 52  GLU G CD    1 
ATOM 7743  O OE1   . GLU C 2 52  ? 44.26000  77.66900  -80.36500 1.000 26.23427  ? 52  GLU G OE1   1 
ATOM 7744  O OE2   . GLU C 2 52  ? 43.92000  75.55500  -80.84800 1.000 28.99081  ? 52  GLU G OE2   1 
ATOM 7745  N N     . ILE C 2 53  ? 39.90100  73.03100  -77.41700 1.000 32.07376  ? 53  ILE G N     1 
ATOM 7746  C CA    . ILE C 2 53  ? 39.79000  71.75200  -76.71700 1.000 36.77636  ? 53  ILE G CA    1 
ATOM 7747  C C     . ILE C 2 53  ? 39.07500  70.71900  -77.58700 1.000 34.39473  ? 53  ILE G C     1 
ATOM 7748  O O     . ILE C 2 53  ? 39.39900  69.52700  -77.53800 1.000 36.28638  ? 53  ILE G O     1 
ATOM 7749  C CB    . ILE C 2 53  ? 39.07400  71.92300  -75.36200 1.000 40.47522  ? 53  ILE G CB    1 
ATOM 7750  C CG1   . ILE C 2 53  ? 39.90500  72.77500  -74.39400 1.000 38.22221  ? 53  ILE G CG1   1 
ATOM 7751  C CG2   . ILE C 2 53  ? 38.80000  70.57400  -74.72000 1.000 34.09389  ? 53  ILE G CG2   1 
ATOM 7752  C CD1   . ILE C 2 53  ? 39.06200  73.63600  -73.45700 1.000 36.53750  ? 53  ILE G CD1   1 
ATOM 7753  N N     . ARG C 2 54  ? 38.11000  71.13900  -78.40000 1.000 29.25812  ? 54  ARG G N     1 
ATOM 7754  C CA    . ARG C 2 54  ? 37.38800  70.17400  -79.21900 1.000 29.09307  ? 54  ARG G CA    1 
ATOM 7755  C C     . ARG C 2 54  ? 37.99200  70.00800  -80.61200 1.000 37.14852  ? 54  ARG G C     1 
ATOM 7756  O O     . ARG C 2 54  ? 38.11600  68.87700  -81.09800 1.000 39.06323  ? 54  ARG G O     1 
ATOM 7757  C CB    . ARG C 2 54  ? 35.89900  70.52800  -79.32400 1.000 28.45118  ? 54  ARG G CB    1 
ATOM 7758  C CG    . ARG C 2 54  ? 35.51300  71.98900  -79.29700 1.000 32.40321  ? 54  ARG G CG    1 
ATOM 7759  C CD    . ARG C 2 54  ? 33.98900  72.07600  -79.31800 1.000 36.16599  ? 54  ARG G CD    1 
ATOM 7760  N NE    . ARG C 2 54  ? 33.44300  73.02300  -78.35200 1.000 34.70722  ? 54  ARG G NE    1 
ATOM 7761  C CZ    . ARG C 2 54  ? 32.15000  73.12000  -78.06600 1.000 29.13871  ? 54  ARG G CZ    1 
ATOM 7762  N NH1   . ARG C 2 54  ? 31.27500  72.32600  -78.66400 1.000 26.23427  ? 54  ARG G NH1   1 
ATOM 7763  N NH2   . ARG C 2 54  ? 31.73400  74.00700  -77.17800 1.000 33.71173  ? 54  ARG G NH2   1 
ATOM 7764  N N     . GLU C 2 55  ? 38.38200  71.10900  -81.25900 1.000 41.70520  ? 55  GLU G N     1 
ATOM 7765  C CA    . GLU C 2 55  ? 38.65100  71.11300  -82.69400 1.000 39.85741  ? 55  GLU G CA    1 
ATOM 7766  C C     . GLU C 2 55  ? 40.08500  70.74000  -83.06500 1.000 34.55816  ? 55  GLU G C     1 
ATOM 7767  O O     . GLU C 2 55  ? 40.29000  69.94000  -83.98400 1.000 36.52115  ? 55  GLU G O     1 
ATOM 7768  C CB    . GLU C 2 55  ? 38.31500  72.49200  -83.26600 1.000 38.80281  ? 55  GLU G CB    1 
ATOM 7769  C CG    . GLU C 2 55  ? 38.68400  72.67400  -84.72100 1.000 41.55836  ? 55  GLU G CG    1 
ATOM 7770  C CD    . GLU C 2 55  ? 38.58800  74.11900  -85.15800 1.000 47.58132  ? 55  GLU G CD    1 
ATOM 7771  O OE1   . GLU C 2 55  ? 37.90800  74.90000  -84.45700 1.000 42.94403  ? 55  GLU G OE1   1 
ATOM 7772  O OE2   . GLU C 2 55  ? 39.18600  74.46900  -86.19900 1.000 53.37247  ? 55  GLU G OE2   1 
ATOM 7773  N N     . ASN C 2 56  ? 41.08800  71.27800  -82.37500 1.000 32.51373  ? 56  ASN G N     1 
ATOM 7774  C CA    . ASN C 2 56  ? 42.47800  71.06100  -82.76000 1.000 32.86108  ? 56  ASN G CA    1 
ATOM 7775  C C     . ASN C 2 56  ? 43.18000  70.06300  -81.85900 1.000 34.12043  ? 56  ASN G C     1 
ATOM 7776  O O     . ASN C 2 56  ? 44.35100  69.75000  -82.09400 1.000 36.71691  ? 56  ASN G O     1 
ATOM 7777  C CB    . ASN C 2 56  ? 43.26200  72.37900  -82.73200 1.000 33.88168  ? 56  ASN G CB    1 
ATOM 7778  C CG    . ASN C 2 56  ? 42.73400  73.40100  -83.71400 1.000 39.05912  ? 56  ASN G CG    1 
ATOM 7779  O OD1   . ASN C 2 56  ? 41.68000  73.21000  -84.31200 1.000 50.54265  ? 56  ASN G OD1   1 
ATOM 7780  N ND2   . ASN C 2 56  ? 43.46400  74.50000  -83.87900 1.000 31.22864  ? 56  ASN G ND2   1 
ATOM 7781  N N     . THR C 2 57  ? 42.49000  69.56000  -80.84300 1.000 33.03800  ? 57  THR G N     1 
ATOM 7782  C CA    . THR C 2 57  ? 43.09700  68.74900  -79.79900 1.000 29.42213  ? 57  THR G CA    1 
ATOM 7783  C C     . THR C 2 57  ? 43.09900  67.26500  -80.13500 1.000 30.93346  ? 57  THR G C     1 
ATOM 7784  O O     . THR C 2 57  ? 42.05400  66.69500  -80.46600 1.000 30.30645  ? 57  THR G O     1 
ATOM 7785  C CB    . THR C 2 57  ? 42.36000  68.97200  -78.48300 1.000 27.77922  ? 57  THR G CB    1 
ATOM 7786  O OG1   . THR C 2 57  ? 42.48400  70.34500  -78.09500 1.000 26.23427  ? 57  THR G OG1   1 
ATOM 7787  C CG2   . THR C 2 57  ? 42.92700  68.08000  -77.41000 1.000 28.49963  ? 57  THR G CG2   1 
ATOM 7788  N N     . CYS C 2 58  ? 44.27800  66.64700  -80.04600 1.000 34.67948  ? 58  CYS G N     1 
ATOM 7789  C CA    . CYS C 2 58  ? 44.42700  65.20700  -80.21800 1.000 35.10475  ? 58  CYS G CA    1 
ATOM 7790  C C     . CYS C 2 58  ? 44.42000  64.45700  -78.89600 1.000 33.82026  ? 58  CYS G C     1 
ATOM 7791  O O     . CYS C 2 58  ? 43.97100  63.30800  -78.85700 1.000 42.75765  ? 58  CYS G O     1 
ATOM 7792  C CB    . CYS C 2 58  ? 45.72000  64.86400  -80.97100 1.000 35.91511  ? 58  CYS G CB    1 
ATOM 7793  S SG    . CYS C 2 58  ? 45.71700  63.18400  -81.68300 1.000 61.50836  ? 58  CYS G SG    1 
ATOM 7794  N N     . LYS C 2 59  ? 44.91500  65.07400  -77.81900 1.000 30.59700  ? 59  LYS G N     1 
ATOM 7795  C CA    . LYS C 2 59  ? 44.86200  64.49200  -76.48600 1.000 28.41954  ? 59  LYS G CA    1 
ATOM 7796  C C     . LYS C 2 59  ? 44.60700  65.57600  -75.44900 1.000 29.79910  ? 59  LYS G C     1 
ATOM 7797  O O     . LYS C 2 59  ? 44.97900  66.73800  -75.63200 1.000 31.52317  ? 59  LYS G O     1 
ATOM 7798  C CB    . LYS C 2 59  ? 46.15600  63.75000  -76.13500 1.000 26.23427  ? 59  LYS G CB    1 
ATOM 7799  C CG    . LYS C 2 59  ? 46.31600  62.43100  -76.84400 1.000 30.34455  ? 59  LYS G CG    1 
ATOM 7800  C CD    . LYS C 2 59  ? 45.22300  61.46500  -76.43000 1.000 33.41392  ? 59  LYS G CD    1 
ATOM 7801  C CE    . LYS C 2 59  ? 45.25900  60.21000  -77.28400 1.000 37.56434  ? 59  LYS G CE    1 
ATOM 7802  N NZ    . LYS C 2 59  ? 45.56800  58.99200  -76.48000 1.000 39.17232  ? 59  LYS G NZ    1 
ATOM 7803  N N     . PHE C 2 60  ? 44.00600  65.16700  -74.33300 1.000 31.37721  ? 60  PHE G N     1 
ATOM 7804  C CA    . PHE C 2 60  ? 43.63900  66.05600  -73.23600 1.000 29.42885  ? 60  PHE G CA    1 
ATOM 7805  C C     . PHE C 2 60  ? 44.43700  65.63800  -72.01500 1.000 27.81034  ? 60  PHE G C     1 
ATOM 7806  O O     . PHE C 2 60  ? 44.36100  64.47900  -71.59400 1.000 29.07244  ? 60  PHE G O     1 
ATOM 7807  C CB    . PHE C 2 60  ? 42.14000  65.96300  -72.93800 1.000 28.74946  ? 60  PHE G CB    1 
ATOM 7808  C CG    . PHE C 2 60  ? 41.63000  67.02200  -72.00000 1.000 28.10240  ? 60  PHE G CG    1 
ATOM 7809  C CD1   . PHE C 2 60  ? 41.26600  66.69300  -70.70600 1.000 26.23427  ? 60  PHE G CD1   1 
ATOM 7810  C CD2   . PHE C 2 60  ? 41.45400  68.32800  -72.42100 1.000 27.88814  ? 60  PHE G CD2   1 
ATOM 7811  C CE1   . PHE C 2 60  ? 40.77600  67.65600  -69.84100 1.000 27.06301  ? 60  PHE G CE1   1 
ATOM 7812  C CE2   . PHE C 2 60  ? 40.95200  69.29200  -71.55400 1.000 28.02590  ? 60  PHE G CE2   1 
ATOM 7813  C CZ    . PHE C 2 60  ? 40.62000  68.95700  -70.26600 1.000 26.23427  ? 60  PHE G CZ    1 
ATOM 7814  N N     . LEU C 2 61  ? 45.19100  66.57000  -71.44300 1.000 26.70395  ? 61  LEU G N     1 
ATOM 7815  C CA    . LEU C 2 61  ? 46.00400  66.28500  -70.26900 1.000 30.43536  ? 61  LEU G CA    1 
ATOM 7816  C C     . LEU C 2 61  ? 45.52000  67.12900  -69.10000 1.000 33.54698  ? 61  LEU G C     1 
ATOM 7817  O O     . LEU C 2 61  ? 45.38500  68.35300  -69.21900 1.000 32.46637  ? 61  LEU G O     1 
ATOM 7818  C CB    . LEU C 2 61  ? 47.49200  66.52600  -70.54700 1.000 26.23427  ? 61  LEU G CB    1 
ATOM 7819  C CG    . LEU C 2 61  ? 48.06000  65.67700  -71.68900 1.000 26.23427  ? 61  LEU G CG    1 
ATOM 7820  C CD1   . LEU C 2 61  ? 49.57000  65.81200  -71.74700 1.000 28.83136  ? 61  LEU G CD1   1 
ATOM 7821  C CD2   . LEU C 2 61  ? 47.65400  64.21300  -71.53500 1.000 26.23427  ? 61  LEU G CD2   1 
ATOM 7822  N N     . ILE C 2 62  ? 45.25800  66.47000  -67.97400 1.000 36.87780  ? 62  ILE G N     1 
ATOM 7823  C CA    . ILE C 2 62  ? 44.69000  67.11000  -66.79700 1.000 29.04349  ? 62  ILE G CA    1 
ATOM 7824  C C     . ILE C 2 62  ? 45.55500  66.76300  -65.59200 1.000 27.65495  ? 62  ILE G C     1 
ATOM 7825  O O     . ILE C 2 62  ? 45.97300  65.61100  -65.42300 1.000 26.23427  ? 62  ILE G O     1 
ATOM 7826  C CB    . ILE C 2 62  ? 43.22100  66.67900  -66.58400 1.000 29.97478  ? 62  ILE G CB    1 
ATOM 7827  C CG1   . ILE C 2 62  ? 42.60300  67.39700  -65.38000 1.000 30.25279  ? 62  ILE G CG1   1 
ATOM 7828  C CG2   . ILE C 2 62  ? 43.11200  65.16200  -66.44200 1.000 26.81278  ? 62  ILE G CG2   1 
ATOM 7829  C CD1   . ILE C 2 62  ? 41.10700  67.21100  -65.26100 1.000 30.44626  ? 62  ILE G CD1   1 
ATOM 7830  N N     . VAL C 2 63  ? 45.84400  67.77000  -64.77200 1.000 30.07517  ? 63  VAL G N     1 
ATOM 7831  C CA    . VAL C 2 63  ? 46.72600  67.62700  -63.62000 1.000 26.23427  ? 63  VAL G CA    1 
ATOM 7832  C C     . VAL C 2 63  ? 45.88100  67.25600  -62.40900 1.000 26.23427  ? 63  VAL G C     1 
ATOM 7833  O O     . VAL C 2 63  ? 45.17300  68.09700  -61.85200 1.000 30.41004  ? 63  VAL G O     1 
ATOM 7834  C CB    . VAL C 2 63  ? 47.52000  68.91100  -63.36100 1.000 26.23427  ? 63  VAL G CB    1 
ATOM 7835  C CG1   . VAL C 2 63  ? 48.39600  68.73100  -62.14200 1.000 31.40376  ? 63  VAL G CG1   1 
ATOM 7836  C CG2   . VAL C 2 63  ? 48.35000  69.27200  -64.57800 1.000 26.23427  ? 63  VAL G CG2   1 
ATOM 7837  N N     . SER C 2 64  ? 45.97600  65.99900  -61.98200 1.000 26.23427  ? 64  SER G N     1 
ATOM 7838  C CA    . SER C 2 64  ? 45.23300  65.52300  -60.81700 1.000 26.23427  ? 64  SER G CA    1 
ATOM 7839  C C     . SER C 2 64  ? 46.04300  65.89000  -59.57900 1.000 30.04220  ? 64  SER G C     1 
ATOM 7840  O O     . SER C 2 64  ? 46.80800  65.10000  -59.02100 1.000 33.34035  ? 64  SER G O     1 
ATOM 7841  C CB    . SER C 2 64  ? 44.96600  64.03000  -60.91500 1.000 30.88031  ? 64  SER G CB    1 
ATOM 7842  O OG    . SER C 2 64  ? 46.15700  63.32000  -61.19800 1.000 38.34509  ? 64  SER G OG    1 
ATOM 7843  N N     . SER C 2 65  ? 45.86500  67.12600  -59.15400 1.000 34.20983  ? 65  SER G N     1 
ATOM 7844  C CA    . SER C 2 65  ? 46.56800  67.69800  -58.02300 1.000 34.78755  ? 65  SER G CA    1 
ATOM 7845  C C     . SER C 2 65  ? 45.58400  67.86000  -56.87300 1.000 37.00521  ? 65  SER G C     1 
ATOM 7846  O O     . SER C 2 65  ? 44.40400  67.51800  -56.98400 1.000 37.46137  ? 65  SER G O     1 
ATOM 7847  C CB    . SER C 2 65  ? 47.20700  69.02900  -58.43000 1.000 33.35994  ? 65  SER G CB    1 
ATOM 7848  O OG    . SER C 2 65  ? 47.69700  69.74100  -57.30800 1.000 42.94608  ? 65  SER G OG    1 
ATOM 7849  N N     . THR C 2 66  ? 46.08700  68.37000  -55.75100 1.000 36.37691  ? 66  THR G N     1 
ATOM 7850  C CA    . THR C 2 66  ? 45.21700  68.64900  -54.61700 1.000 34.69133  ? 66  THR G CA    1 
ATOM 7851  C C     . THR C 2 66  ? 44.02900  69.49400  -55.05900 1.000 30.81946  ? 66  THR G C     1 
ATOM 7852  O O     . THR C 2 66  ? 42.86900  69.08600  -54.93200 1.000 30.66537  ? 66  THR G O     1 
ATOM 7853  C CB    . THR C 2 66  ? 46.01200  69.35000  -53.51400 1.000 38.72518  ? 66  THR G CB    1 
ATOM 7854  O OG1   . THR C 2 66  ? 47.23200  68.63700  -53.27300 1.000 34.86993  ? 66  THR G OG1   1 
ATOM 7855  C CG2   . THR C 2 66  ? 45.20500  69.38900  -52.23100 1.000 47.31030  ? 66  THR G CG2   1 
ATOM 7856  N N     . ALA C 2 67  ? 44.30800  70.66200  -55.62400 1.000 28.24725  ? 67  ALA G N     1 
ATOM 7857  C CA    . ALA C 2 67  ? 43.25600  71.54100  -56.10900 1.000 29.70449  ? 67  ALA G CA    1 
ATOM 7858  C C     . ALA C 2 67  ? 42.79600  71.18100  -57.51200 1.000 29.90512  ? 67  ALA G C     1 
ATOM 7859  O O     . ALA C 2 67  ? 41.89900  71.84400  -58.03800 1.000 34.22959  ? 67  ALA G O     1 
ATOM 7860  C CB    . ALA C 2 67  ? 43.72400  72.99800  -56.07100 1.000 31.20031  ? 67  ALA G CB    1 
ATOM 7861  N N     . GLY C 2 68  ? 43.37400  70.14900  -58.12600 1.000 30.73908  ? 68  GLY G N     1 
ATOM 7862  C CA    . GLY C 2 68  ? 42.90700  69.73600  -59.43900 1.000 35.13141  ? 68  GLY G CA    1 
ATOM 7863  C C     . GLY C 2 68  ? 41.45600  69.29700  -59.42600 1.000 37.49932  ? 68  GLY G C     1 
ATOM 7864  O O     . GLY C 2 68  ? 40.66900  69.68400  -60.29200 1.000 38.93456  ? 68  GLY G O     1 
ATOM 7865  N N     . ASN C 2 69  ? 41.08600  68.46800  -58.44800 1.000 41.92888  ? 69  ASN G N     1 
ATOM 7866  C CA    . ASN C 2 69  ? 39.69500  68.04200  -58.34000 1.000 45.53312  ? 69  ASN G CA    1 
ATOM 7867  C C     . ASN C 2 69  ? 38.79700  69.22400  -58.02600 1.000 38.73722  ? 69  ASN G C     1 
ATOM 7868  O O     . ASN C 2 69  ? 37.68200  69.33100  -58.54500 1.000 31.18089  ? 69  ASN G O     1 
ATOM 7869  C CB    . ASN C 2 69  ? 39.55400  66.97500  -57.25800 1.000 50.05128  ? 69  ASN G CB    1 
ATOM 7870  C CG    . ASN C 2 69  ? 40.27800  65.70100  -57.60700 1.000 54.33888  ? 69  ASN G CG    1 
ATOM 7871  O OD1   . ASN C 2 69  ? 39.65600  64.68700  -57.89300 1.000 58.26447  ? 69  ASN G OD1   1 
ATOM 7872  N ND2   . ASN C 2 69  ? 41.60600  65.74100  -57.56700 1.000 48.47272  ? 69  ASN G ND2   1 
ATOM 7873  N N     . LYS C 2 70  ? 39.26900  70.11500  -57.16500 1.000 39.33213  ? 70  LYS G N     1 
ATOM 7874  C CA    . LYS C 2 70  ? 38.45600  71.17800  -56.60100 1.000 41.89781  ? 70  LYS G CA    1 
ATOM 7875  C C     . LYS C 2 70  ? 38.42800  72.42000  -57.48500 1.000 40.45096  ? 70  LYS G C     1 
ATOM 7876  O O     . LYS C 2 70  ? 37.50900  73.23800  -57.35200 1.000 46.06951  ? 70  LYS G O     1 
ATOM 7877  C CB    . LYS C 2 70  ? 38.94900  71.50300  -55.18500 1.000 47.22566  ? 70  LYS G CB    1 
ATOM 7878  C CG    . LYS C 2 70  ? 38.09800  72.49700  -54.41500 1.000 67.43487  ? 70  LYS G CG    1 
ATOM 7879  C CD    . LYS C 2 70  ? 38.30100  72.33300  -52.91600 1.000 68.76253  ? 70  LYS G CD    1 
ATOM 7880  C CE    . LYS C 2 70  ? 37.65600  71.03600  -52.43100 1.000 59.01606  ? 70  LYS G CE    1 
ATOM 7881  N NZ    . LYS C 2 70  ? 37.65500  70.90400  -50.94800 1.000 45.30390  ? 70  LYS G NZ    1 
ATOM 7882  N N     . ARG C 2 71  ? 39.41300  72.58500  -58.37200 1.000 37.36574  ? 71  ARG G N     1 
ATOM 7883  C CA    . ARG C 2 71  ? 39.50300  73.80200  -59.16900 1.000 37.17151  ? 71  ARG G CA    1 
ATOM 7884  C C     . ARG C 2 71  ? 38.26300  73.95600  -60.03600 1.000 36.29388  ? 71  ARG G C     1 
ATOM 7885  O O     . ARG C 2 71  ? 37.82200  73.00500  -60.68600 1.000 35.64358  ? 71  ARG G O     1 
ATOM 7886  C CB    . ARG C 2 71  ? 40.74200  73.75400  -60.06500 1.000 33.87992  ? 71  ARG G CB    1 
ATOM 7887  C CG    . ARG C 2 71  ? 41.50200  75.06300  -60.17800 1.000 30.81918  ? 71  ARG G CG    1 
ATOM 7888  C CD    . ARG C 2 71  ? 42.21900  75.35700  -58.86900 1.000 32.14285  ? 71  ARG G CD    1 
ATOM 7889  N NE    . ARG C 2 71  ? 42.41800  76.77900  -58.63300 1.000 29.08218  ? 71  ARG G NE    1 
ATOM 7890  C CZ    . ARG C 2 71  ? 42.57400  77.31600  -57.42700 1.000 27.32501  ? 71  ARG G CZ    1 
ATOM 7891  N NH1   . ARG C 2 71  ? 42.55300  76.54700  -56.34700 1.000 31.28139  ? 71  ARG G NH1   1 
ATOM 7892  N NH2   . ARG C 2 71  ? 42.74600  78.62300  -57.30100 1.000 26.23427  ? 71  ARG G NH2   1 
ATOM 7893  N N     . GLU C 2 72  ? 37.70300  75.16500  -60.04500 1.000 40.23511  ? 72  GLU G N     1 
ATOM 7894  C CA    . GLU C 2 72  ? 36.50800  75.42100  -60.84000 1.000 42.70622  ? 72  GLU G CA    1 
ATOM 7895  C C     . GLU C 2 72  ? 36.79500  75.27100  -62.32700 1.000 39.13303  ? 72  GLU G C     1 
ATOM 7896  O O     . GLU C 2 72  ? 36.18100  74.44400  -63.01400 1.000 39.77251  ? 72  GLU G O     1 
ATOM 7897  C CB    . GLU C 2 72  ? 35.96300  76.81700  -60.54400 1.000 56.06117  ? 72  GLU G CB    1 
ATOM 7898  C CG    . GLU C 2 72  ? 34.94400  77.27700  -61.57000 1.000 54.76624  ? 72  GLU G CG    1 
ATOM 7899  C CD    . GLU C 2 72  ? 34.27800  78.58100  -61.19700 1.000 55.17043  ? 72  GLU G CD    1 
ATOM 7900  O OE1   . GLU C 2 72  ? 33.96300  78.76700  -60.00400 1.000 70.10063  ? 72  GLU G OE1   1 
ATOM 7901  O OE2   . GLU C 2 72  ? 34.08000  79.42300  -62.09700 1.000 49.00784  ? 72  GLU G OE2   1 
ATOM 7902  N N     . GLY C 2 73  ? 37.74400  76.06200  -62.83700 1.000 34.34090  ? 73  GLY G N     1 
ATOM 7903  C CA    . GLY C 2 73  ? 37.99700  76.06900  -64.26700 1.000 36.89750  ? 73  GLY G CA    1 
ATOM 7904  C C     . GLY C 2 73  ? 38.30800  74.69200  -64.81100 1.000 36.17411  ? 73  GLY G C     1 
ATOM 7905  O O     . GLY C 2 73  ? 37.89400  74.34200  -65.91700 1.000 41.42675  ? 73  GLY G O     1 
ATOM 7906  N N     . VAL C 2 74  ? 39.02700  73.88400  -64.03100 1.000 31.40222  ? 74  VAL G N     1 
ATOM 7907  C CA    . VAL C 2 74  ? 39.45900  72.58200  -64.52000 1.000 33.18670  ? 74  VAL G CA    1 
ATOM 7908  C C     . VAL C 2 74  ? 38.26300  71.65600  -64.69200 1.000 36.82509  ? 74  VAL G C     1 
ATOM 7909  O O     . VAL C 2 74  ? 38.15800  70.94600  -65.69600 1.000 44.70637  ? 74  VAL G O     1 
ATOM 7910  C CB    . VAL C 2 74  ? 40.52900  71.97700  -63.59400 1.000 31.20781  ? 74  VAL G CB    1 
ATOM 7911  C CG1   . VAL C 2 74  ? 40.88000  70.57200  -64.05000 1.000 27.88873  ? 74  VAL G CG1   1 
ATOM 7912  C CG2   . VAL C 2 74  ? 41.77300  72.84000  -63.59600 1.000 31.44760  ? 74  VAL G CG2   1 
ATOM 7913  N N     . LEU C 2 75  ? 37.32900  71.66600  -63.73500 1.000 31.38805  ? 75  LEU G N     1 
ATOM 7914  C CA    . LEU C 2 75  ? 36.19100  70.75600  -63.82600 1.000 35.14415  ? 75  LEU G CA    1 
ATOM 7915  C C     . LEU C 2 75  ? 35.27200  71.09200  -64.99700 1.000 42.46341  ? 75  LEU G C     1 
ATOM 7916  O O     . LEU C 2 75  ? 34.58500  70.20300  -65.51700 1.000 42.56103  ? 75  LEU G O     1 
ATOM 7917  C CB    . LEU C 2 75  ? 35.39500  70.78400  -62.52200 1.000 40.99594  ? 75  LEU G CB    1 
ATOM 7918  C CG    . LEU C 2 75  ? 36.03400  70.19700  -61.26300 1.000 43.68282  ? 75  LEU G CG    1 
ATOM 7919  C CD1   . LEU C 2 75  ? 35.00400  70.09600  -60.14500 1.000 55.89145  ? 75  LEU G CD1   1 
ATOM 7920  C CD2   . LEU C 2 75  ? 36.64900  68.84000  -61.55300 1.000 39.11303  ? 75  LEU G CD2   1 
ATOM 7921  N N     . LYS C 2 76  ? 35.23300  72.35800  -65.42200 1.000 44.71257  ? 76  LYS G N     1 
ATOM 7922  C CA    . LYS C 2 76  ? 34.47200  72.72300  -66.61300 1.000 42.63562  ? 76  LYS G CA    1 
ATOM 7923  C C     . LYS C 2 76  ? 35.30600  72.60200  -67.88200 1.000 38.52307  ? 76  LYS G C     1 
ATOM 7924  O O     . LYS C 2 76  ? 34.76300  72.27300  -68.94200 1.000 36.60548  ? 76  LYS G O     1 
ATOM 7925  C CB    . LYS C 2 76  ? 33.91900  74.14800  -66.48500 1.000 35.16003  ? 76  LYS G CB    1 
ATOM 7926  C CG    . LYS C 2 76  ? 32.63100  74.28800  -65.68300 1.000 40.25643  ? 76  LYS G CG    1 
ATOM 7927  C CD    . LYS C 2 76  ? 32.89000  74.09900  -64.19600 1.000 41.46375  ? 76  LYS G CD    1 
ATOM 7928  C CE    . LYS C 2 76  ? 31.63300  74.24900  -63.36500 1.000 36.77695  ? 76  LYS G CE    1 
ATOM 7929  N NZ    . LYS C 2 76  ? 31.97500  74.45200  -61.92900 1.000 36.19021  ? 76  LYS G NZ    1 
ATOM 7930  N N     . GLU C 2 77  ? 36.61300  72.86700  -67.79700 1.000 38.19523  ? 77  GLU G N     1 
ATOM 7931  C CA    . GLU C 2 77  ? 37.50600  72.54700  -68.90600 1.000 31.97767  ? 77  GLU G CA    1 
ATOM 7932  C C     . GLU C 2 77  ? 37.53000  71.04600  -69.15100 1.000 29.35078  ? 77  GLU G C     1 
ATOM 7933  O O     . GLU C 2 77  ? 37.56500  70.59400  -70.30100 1.000 30.99114  ? 77  GLU G O     1 
ATOM 7934  C CB    . GLU C 2 77  ? 38.91400  73.06900  -68.62500 1.000 31.92928  ? 77  GLU G CB    1 
ATOM 7935  C CG    . GLU C 2 77  ? 39.09000  74.56000  -68.87900 1.000 36.66550  ? 77  GLU G CG    1 
ATOM 7936  C CD    . GLU C 2 77  ? 40.42900  75.07900  -68.38900 1.000 39.47085  ? 77  GLU G CD    1 
ATOM 7937  O OE1   . GLU C 2 77  ? 40.72700  74.90800  -67.18600 1.000 44.32329  ? 77  GLU G OE1   1 
ATOM 7938  O OE2   . GLU C 2 77  ? 41.18800  75.65100  -69.19900 1.000 36.63915  ? 77  GLU G OE2   1 
ATOM 7939  N N     . LEU C 2 78  ? 37.52400  70.25700  -68.07000 1.000 32.98545  ? 78  LEU G N     1 
ATOM 7940  C CA    . LEU C 2 78  ? 37.45900  68.80600  -68.19600 1.000 31.97868  ? 78  LEU G CA    1 
ATOM 7941  C C     . LEU C 2 78  ? 36.12800  68.36500  -68.78500 1.000 30.13450  ? 78  LEU G C     1 
ATOM 7942  O O     . LEU C 2 78  ? 36.04400  67.29900  -69.40500 1.000 29.86703  ? 78  LEU G O     1 
ATOM 7943  C CB    . LEU C 2 78  ? 37.67700  68.15600  -66.82400 1.000 31.92196  ? 78  LEU G CB    1 
ATOM 7944  C CG    . LEU C 2 78  ? 37.40800  66.66700  -66.57900 1.000 32.15991  ? 78  LEU G CG    1 
ATOM 7945  C CD1   . LEU C 2 78  ? 38.43500  65.82300  -67.30700 1.000 41.67734  ? 78  LEU G CD1   1 
ATOM 7946  C CD2   . LEU C 2 78  ? 37.41500  66.33900  -65.09000 1.000 31.12018  ? 78  LEU G CD2   1 
ATOM 7947  N N     . ALA C 2 79  ? 35.08400  69.17700  -68.61300 1.000 28.75094  ? 79  ALA G N     1 
ATOM 7948  C CA    . ALA C 2 79  ? 33.78000  68.84400  -69.17600 1.000 30.84634  ? 79  ALA G CA    1 
ATOM 7949  C C     . ALA C 2 79  ? 33.85900  68.75300  -70.69500 1.000 28.53858  ? 79  ALA G C     1 
ATOM 7950  O O     . ALA C 2 79  ? 33.41100  67.77000  -71.29600 1.000 27.75636  ? 79  ALA G O     1 
ATOM 7951  C CB    . ALA C 2 79  ? 32.74100  69.87800  -68.73900 1.000 36.12781  ? 79  ALA G CB    1 
ATOM 7952  N N     . VAL C 2 80  ? 34.45700  69.76800  -71.33200 1.000 27.87350  ? 80  VAL G N     1 
ATOM 7953  C CA    . VAL C 2 80  ? 34.50300  69.82200  -72.79100 1.000 26.70872  ? 80  VAL G CA    1 
ATOM 7954  C C     . VAL C 2 80  ? 35.25400  68.62600  -73.34700 1.000 26.23427  ? 80  VAL G C     1 
ATOM 7955  O O     . VAL C 2 80  ? 34.92800  68.12400  -74.43000 1.000 26.23427  ? 80  VAL G O     1 
ATOM 7956  C CB    . VAL C 2 80  ? 35.13900  71.15300  -73.23700 1.000 26.23427  ? 80  VAL G CB    1 
ATOM 7957  C CG1   . VAL C 2 80  ? 35.31700  71.19300  -74.74400 1.000 26.23427  ? 80  VAL G CG1   1 
ATOM 7958  C CG2   . VAL C 2 80  ? 34.30000  72.32800  -72.75900 1.000 29.80522  ? 80  VAL G CG2   1 
ATOM 7959  N N     . ALA C 2 81  ? 36.25800  68.14400  -72.61800 1.000 26.23427  ? 81  ALA G N     1 
ATOM 7960  C CA    . ALA C 2 81  ? 36.99000  66.96500  -73.05600 1.000 27.81254  ? 81  ALA G CA    1 
ATOM 7961  C C     . ALA C 2 81  ? 36.07800  65.74700  -73.09000 1.000 28.29244  ? 81  ALA G C     1 
ATOM 7962  O O     . ALA C 2 81  ? 36.19000  64.89600  -73.98200 1.000 32.86045  ? 81  ALA G O     1 
ATOM 7963  C CB    . ALA C 2 81  ? 38.18500  66.71500  -72.14200 1.000 29.62468  ? 81  ALA G CB    1 
ATOM 7964  N N     . THR C 2 82  ? 35.16500  65.64600  -72.12600 1.000 26.23427  ? 82  THR G N     1 
ATOM 7965  C CA    . THR C 2 82  ? 34.21800  64.54200  -72.13100 1.000 29.39034  ? 82  THR G CA    1 
ATOM 7966  C C     . THR C 2 82  ? 33.20800  64.65600  -73.26500 1.000 33.12663  ? 82  THR G C     1 
ATOM 7967  O O     . THR C 2 82  ? 32.52600  63.67100  -73.56700 1.000 36.95099  ? 82  THR G O     1 
ATOM 7968  C CB    . THR C 2 82  ? 33.50500  64.47300  -70.78100 1.000 31.79880  ? 82  THR G CB    1 
ATOM 7969  O OG1   . THR C 2 82  ? 34.41300  64.87000  -69.74500 1.000 30.93924  ? 82  THR G OG1   1 
ATOM 7970  C CG2   . THR C 2 82  ? 33.01000  63.06200  -70.50700 1.000 28.49943  ? 82  THR G CG2   1 
ATOM 7971  N N     . LYS C 2 83  ? 33.08600  65.83200  -73.88800 1.000 32.92634  ? 83  LYS G N     1 
ATOM 7972  C CA    . LYS C 2 83  ? 32.25700  65.96000  -75.08300 1.000 31.52716  ? 83  LYS G CA    1 
ATOM 7973  C C     . LYS C 2 83  ? 32.96300  65.38800  -76.30800 1.000 31.63712  ? 83  LYS G C     1 
ATOM 7974  O O     . LYS C 2 83  ? 32.31700  64.80800  -77.18900 1.000 31.72442  ? 83  LYS G O     1 
ATOM 7975  C CB    . LYS C 2 83  ? 31.87500  67.42200  -75.32900 1.000 29.09185  ? 83  LYS G CB    1 
ATOM 7976  C CG    . LYS C 2 83  ? 30.73300  67.92000  -74.45500 1.000 29.41955  ? 83  LYS G CG    1 
ATOM 7977  C CD    . LYS C 2 83  ? 30.18900  69.24600  -74.95500 1.000 26.23427  ? 83  LYS G CD    1 
ATOM 7978  C CE    . LYS C 2 83  ? 29.13500  69.81100  -74.02200 1.000 26.23427  ? 83  LYS G CE    1 
ATOM 7979  N NZ    . LYS C 2 83  ? 28.38900  70.90400  -74.70300 1.000 34.75735  ? 83  LYS G NZ    1 
ATOM 7980  N N     . VAL C 2 84  ? 34.28100  65.57000  -76.39200 1.000 31.80957  ? 84  VAL G N     1 
ATOM 7981  C CA    . VAL C 2 84  ? 35.02800  65.02400  -77.51800 1.000 30.46050  ? 84  VAL G CA    1 
ATOM 7982  C C     . VAL C 2 84  ? 35.39100  63.56500  -77.28700 1.000 28.25216  ? 84  VAL G C     1 
ATOM 7983  O O     . VAL C 2 84  ? 35.48300  62.79000  -78.24500 1.000 27.45030  ? 84  VAL G O     1 
ATOM 7984  C CB    . VAL C 2 84  ? 36.28200  65.87800  -77.76100 1.000 26.92325  ? 84  VAL G CB    1 
ATOM 7985  C CG1   . VAL C 2 84  ? 37.00000  65.43000  -79.01700 1.000 26.23427  ? 84  VAL G CG1   1 
ATOM 7986  C CG2   . VAL C 2 84  ? 35.89900  67.33200  -77.83500 1.000 29.90475  ? 84  VAL G CG2   1 
ATOM 7987  N N     . LYS C 2 85  ? 35.59800  63.16400  -76.03000 1.000 28.17522  ? 85  LYS G N     1 
ATOM 7988  C CA    . LYS C 2 85  ? 35.89500  61.76500  -75.74900 1.000 29.46221  ? 85  LYS G CA    1 
ATOM 7989  C C     . LYS C 2 85  ? 34.79500  60.85300  -76.26600 1.000 34.30466  ? 85  LYS G C     1 
ATOM 7990  O O     . LYS C 2 85  ? 35.06600  59.73200  -76.71000 1.000 37.86434  ? 85  LYS G O     1 
ATOM 7991  C CB    . LYS C 2 85  ? 36.10100  61.56100  -74.24900 1.000 28.69717  ? 85  LYS G CB    1 
ATOM 7992  C CG    . LYS C 2 85  ? 36.97400  60.35900  -73.91300 1.000 33.98558  ? 85  LYS G CG    1 
ATOM 7993  C CD    . LYS C 2 85  ? 36.69700  59.82100  -72.51700 1.000 37.73071  ? 85  LYS G CD    1 
ATOM 7994  C CE    . LYS C 2 85  ? 37.63400  58.67300  -72.15500 1.000 35.05177  ? 85  LYS G CE    1 
ATOM 7995  N NZ    . LYS C 2 85  ? 37.28100  57.40300  -72.84800 1.000 35.51471  ? 85  LYS G NZ    1 
ATOM 7996  N N     . LYS C 2 86  ? 33.54700  61.31600  -76.21500 1.000 39.42978  ? 86  LYS G N     1 
ATOM 7997  C CA    . LYS C 2 86  ? 32.43400  60.56200  -76.77400 1.000 42.75240  ? 86  LYS G CA    1 
ATOM 7998  C C     . LYS C 2 86  ? 32.24300  60.79300  -78.26500 1.000 39.57557  ? 86  LYS G C     1 
ATOM 7999  O O     . LYS C 2 86  ? 31.58000  59.98300  -78.92100 1.000 45.08214  ? 86  LYS G O     1 
ATOM 8000  C CB    . LYS C 2 86  ? 31.13400  60.87300  -76.02500 1.000 46.09970  ? 86  LYS G CB    1 
ATOM 8001  C CG    . LYS C 2 86  ? 31.08800  60.28900  -74.61000 1.000 55.45484  ? 86  LYS G CG    1 
ATOM 8002  C CD    . LYS C 2 86  ? 30.42700  58.90100  -74.60100 1.000 52.21910  ? 86  LYS G CD    1 
ATOM 8003  C CE    . LYS C 2 86  ? 30.49500  58.23300  -73.22400 1.000 37.36195  ? 86  LYS G CE    1 
ATOM 8004  N NZ    . LYS C 2 86  ? 29.93700  56.84600  -73.21000 1.000 26.23427  ? 86  LYS G NZ    1 
ATOM 8005  N N     . HIS C 2 87  ? 32.79000  61.87700  -78.81800 1.000 33.82933  ? 87  HIS G N     1 
ATOM 8006  C CA    . HIS C 2 87  ? 32.53600  62.16100  -80.22400 1.000 34.65660  ? 87  HIS G CA    1 
ATOM 8007  C C     . HIS C 2 87  ? 33.33700  61.23900  -81.13300 1.000 40.54396  ? 87  HIS G C     1 
ATOM 8008  O O     . HIS C 2 87  ? 32.76700  60.54300  -81.98100 1.000 53.51991  ? 87  HIS G O     1 
ATOM 8009  C CB    . HIS C 2 87  ? 32.83900  63.62000  -80.53600 1.000 32.43088  ? 87  HIS G CB    1 
ATOM 8010  C CG    . HIS C 2 87  ? 32.70200  63.94600  -81.98500 1.000 35.57828  ? 87  HIS G CG    1 
ATOM 8011  N ND1   . HIS C 2 87  ? 33.78200  64.24300  -82.78500 1.000 36.44400  ? 87  HIS G ND1   1 
ATOM 8012  C CD2   . HIS C 2 87  ? 31.61900  63.95100  -82.79600 1.000 37.47165  ? 87  HIS G CD2   1 
ATOM 8013  C CE1   . HIS C 2 87  ? 33.36400  64.46700  -84.01800 1.000 37.18060  ? 87  HIS G CE1   1 
ATOM 8014  N NE2   . HIS C 2 87  ? 32.05500  64.29800  -84.05100 1.000 42.85038  ? 87  HIS G NE2   1 
ATOM 8015  N N     . LEU C 2 88  ? 34.66000  61.21100  -80.98000 1.000 37.53479  ? 88  LEU G N     1 
ATOM 8016  C CA    . LEU C 2 88  ? 35.44300  60.23100  -81.72500 1.000 39.70356  ? 88  LEU G CA    1 
ATOM 8017  C C     . LEU C 2 88  ? 35.52600  58.89100  -81.00800 1.000 38.91277  ? 88  LEU G C     1 
ATOM 8018  O O     . LEU C 2 88  ? 36.00800  57.91900  -81.60000 1.000 41.02713  ? 88  LEU G O     1 
ATOM 8019  C CB    . LEU C 2 88  ? 36.85400  60.74900  -82.03300 1.000 30.10752  ? 88  LEU G CB    1 
ATOM 8020  C CG    . LEU C 2 88  ? 37.93400  60.86500  -80.96000 1.000 26.61477  ? 88  LEU G CG    1 
ATOM 8021  C CD1   . LEU C 2 88  ? 39.29700  60.71400  -81.60700 1.000 33.85499  ? 88  LEU G CD1   1 
ATOM 8022  C CD2   . LEU C 2 88  ? 37.85100  62.20200  -80.26300 1.000 26.23427  ? 88  LEU G CD2   1 
ATOM 8023  N N     . GLN C 2 89  ? 35.06500  58.82500  -79.75300 1.000 38.88412  ? 89  GLN G N     1 
ATOM 8024  C CA    . GLN C 2 89  ? 34.92000  57.56700  -79.01700 1.000 41.39037  ? 89  GLN G CA    1 
ATOM 8025  C C     . GLN C 2 89  ? 36.27300  56.89700  -78.78600 1.000 43.21277  ? 89  GLN G C     1 
ATOM 8026  O O     . GLN C 2 89  ? 36.48600  55.72600  -79.10600 1.000 54.38452  ? 89  GLN G O     1 
ATOM 8027  C CB    . GLN C 2 89  ? 33.93700  56.63200  -79.72400 1.000 47.27930  ? 89  GLN G CB    1 
ATOM 8028  C CG    . GLN C 2 89  ? 32.68600  56.34200  -78.91200 1.000 52.51614  ? 89  GLN G CG    1 
ATOM 8029  C CD    . GLN C 2 89  ? 31.62600  55.60700  -79.71100 1.000 64.96237  ? 89  GLN G CD    1 
ATOM 8030  O OE1   . GLN C 2 89  ? 31.52900  55.78100  -80.92500 1.000 63.37398  ? 89  GLN G OE1   1 
ATOM 8031  N NE2   . GLN C 2 89  ? 30.81600  54.80100  -79.03300 1.000 71.30338  ? 89  GLN G NE2   1 
ATOM 8032  N N     . ASP C 2 90  ? 37.19600  57.66100  -78.21900 1.000 41.06681  ? 90  ASP G N     1 
ATOM 8033  C CA    . ASP C 2 90  ? 38.54600  57.19800  -77.94200 1.000 39.55755  ? 90  ASP G CA    1 
ATOM 8034  C C     . ASP C 2 90  ? 38.67200  56.90100  -76.45300 1.000 43.04068  ? 90  ASP G C     1 
ATOM 8035  O O     . ASP C 2 90  ? 38.34400  57.75300  -75.62100 1.000 44.56519  ? 90  ASP G O     1 
ATOM 8036  C CB    . ASP C 2 90  ? 39.55700  58.25900  -78.38000 1.000 39.89661  ? 90  ASP G CB    1 
ATOM 8037  C CG    . ASP C 2 90  ? 40.97800  57.84700  -78.13100 1.000 44.55679  ? 90  ASP G CG    1 
ATOM 8038  O OD1   . ASP C 2 90  ? 41.35600  56.73500  -78.55500 1.000 53.66454  ? 90  ASP G OD1   1 
ATOM 8039  O OD2   . ASP C 2 90  ? 41.72500  58.63700  -77.52300 1.000 37.73213  ? 90  ASP G OD2   1 
ATOM 8040  N N     . ASP C 2 91  ? 39.14300  55.69000  -76.12200 1.000 43.89510  ? 91  ASP G N     1 
ATOM 8041  C CA    . ASP C 2 91  ? 39.19400  55.26900  -74.72200 1.000 44.69966  ? 91  ASP G CA    1 
ATOM 8042  C C     . ASP C 2 91  ? 40.17400  56.11600  -73.92100 1.000 41.68337  ? 91  ASP G C     1 
ATOM 8043  O O     . ASP C 2 91  ? 39.89200  56.48800  -72.77400 1.000 38.69711  ? 91  ASP G O     1 
ATOM 8044  C CB    . ASP C 2 91  ? 39.58900  53.78900  -74.61600 1.000 49.26218  ? 91  ASP G CB    1 
ATOM 8045  C CG    . ASP C 2 91  ? 38.39700  52.84100  -74.68300 1.000 60.77387  ? 91  ASP G CG    1 
ATOM 8046  O OD1   . ASP C 2 91  ? 37.44400  53.03000  -73.89800 1.000 64.36723  ? 91  ASP G OD1   1 
ATOM 8047  O OD2   . ASP C 2 91  ? 38.42500  51.89000  -75.49600 1.000 63.31123  ? 91  ASP G OD2   1 
ATOM 8048  N N     . MET C 2 92  ? 41.31500  56.45300  -74.51500 1.000 42.46095  ? 92  MET G N     1 
ATOM 8049  C CA    . MET C 2 92  ? 42.34800  57.23000  -73.84800 1.000 41.76533  ? 92  MET G CA    1 
ATOM 8050  C C     . MET C 2 92  ? 42.46400  58.63800  -74.42100 1.000 39.22352  ? 92  MET G C     1 
ATOM 8051  O O     . MET C 2 92  ? 43.56600  59.18000  -74.52600 1.000 44.87979  ? 92  MET G O     1 
ATOM 8052  C CB    . MET C 2 92  ? 43.68900  56.50100  -73.91200 1.000 45.14024  ? 92  MET G CB    1 
ATOM 8053  C CG    . MET C 2 92  ? 43.65200  55.12100  -73.26400 1.000 52.18350  ? 92  MET G CG    1 
ATOM 8054  S SD    . MET C 2 92  ? 43.62900  53.74300  -74.43400 1.000 70.78295  ? 92  MET G SD    1 
ATOM 8055  C CE    . MET C 2 92  ? 43.35000  52.35600  -73.33100 1.000 52.21814  ? 92  MET G CE    1 
ATOM 8056  N N     . PHE C 2 93  ? 41.34500  59.23500  -74.83700 1.000 34.64784  ? 93  PHE G N     1 
ATOM 8057  C CA    . PHE C 2 93  ? 41.39800  60.64300  -75.20900 1.000 31.64221  ? 93  PHE G CA    1 
ATOM 8058  C C     . PHE C 2 93  ? 41.75100  61.50800  -74.00800 1.000 31.36536  ? 93  PHE G C     1 
ATOM 8059  O O     . PHE C 2 93  ? 42.54300  62.45100  -74.12400 1.000 33.27794  ? 93  PHE G O     1 
ATOM 8060  C CB    . PHE C 2 93  ? 40.07500  61.10300  -75.80800 1.000 32.72287  ? 93  PHE G CB    1 
ATOM 8061  C CG    . PHE C 2 93  ? 39.99800  62.59100  -76.00200 1.000 36.33078  ? 93  PHE G CG    1 
ATOM 8062  C CD1   . PHE C 2 93  ? 39.05100  63.34400  -75.32400 1.000 36.02853  ? 93  PHE G CD1   1 
ATOM 8063  C CD2   . PHE C 2 93  ? 40.88800  63.24200  -76.83900 1.000 38.32267  ? 93  PHE G CD2   1 
ATOM 8064  C CE1   . PHE C 2 93  ? 38.98300  64.71700  -75.49400 1.000 33.71376  ? 93  PHE G CE1   1 
ATOM 8065  C CE2   . PHE C 2 93  ? 40.82500  64.61600  -77.01200 1.000 36.71796  ? 93  PHE G CE2   1 
ATOM 8066  C CZ    . PHE C 2 93  ? 39.87000  65.35200  -76.33700 1.000 34.55618  ? 93  PHE G CZ    1 
ATOM 8067  N N     . ILE C 2 94  ? 41.17600  61.20200  -72.84900 1.000 31.04345  ? 94  ILE G N     1 
ATOM 8068  C CA    . ILE C 2 94  ? 41.41200  61.95500  -71.62600 1.000 27.47942  ? 94  ILE G CA    1 
ATOM 8069  C C     . ILE C 2 94  ? 42.41900  61.16900  -70.80000 1.000 30.52753  ? 94  ILE G C     1 
ATOM 8070  O O     . ILE C 2 94  ? 42.14800  60.03600  -70.39400 1.000 31.53029  ? 94  ILE G O     1 
ATOM 8071  C CB    . ILE C 2 94  ? 40.10600  62.17300  -70.85100 1.000 26.23427  ? 94  ILE G CB    1 
ATOM 8072  C CG1   . ILE C 2 94  ? 39.29200  63.29800  -71.48400 1.000 26.23427  ? 94  ILE G CG1   1 
ATOM 8073  C CG2   . ILE C 2 94  ? 40.40100  62.53800  -69.41600 1.000 26.23427  ? 94  ILE G CG2   1 
ATOM 8074  C CD1   . ILE C 2 94  ? 37.89400  63.40300  -70.94300 1.000 26.23427  ? 94  ILE G CD1   1 
ATOM 8075  N N     . ILE C 2 95  ? 43.58100  61.75900  -70.55200 1.000 32.08870  ? 95  ILE G N     1 
ATOM 8076  C CA    . ILE C 2 95  ? 44.67200  61.10700  -69.84300 1.000 31.05728  ? 95  ILE G CA    1 
ATOM 8077  C C     . ILE C 2 95  ? 45.07000  61.97600  -68.65400 1.000 26.85790  ? 95  ILE G C     1 
ATOM 8078  O O     . ILE C 2 95  ? 45.40500  63.15200  -68.83200 1.000 26.23427  ? 95  ILE G O     1 
ATOM 8079  C CB    . ILE C 2 95  ? 45.88100  60.86400  -70.76100 1.000 32.45727  ? 95  ILE G CB    1 
ATOM 8080  C CG1   . ILE C 2 95  ? 45.46600  60.08800  -72.01400 1.000 45.05537  ? 95  ILE G CG1   1 
ATOM 8081  C CG2   . ILE C 2 95  ? 46.96600  60.12700  -70.01000 1.000 39.61082  ? 95  ILE G CG2   1 
ATOM 8082  C CD1   . ILE C 2 95  ? 46.58800  59.86900  -73.02700 1.000 52.39672  ? 95  ILE G CD1   1 
ATOM 8083  N N     . PRO C 2 96  ? 45.05300  61.44500  -67.42200 1.000 26.23427  ? 96  PRO G N     1 
ATOM 8084  C CA    . PRO C 2 96  ? 45.41000  62.25800  -66.25500 1.000 26.23427  ? 96  PRO G CA    1 
ATOM 8085  C C     . PRO C 2 96  ? 46.86400  62.09000  -65.83600 1.000 26.23427  ? 96  PRO G C     1 
ATOM 8086  O O     . PRO C 2 96  ? 47.51100  61.09500  -66.17900 1.000 29.93366  ? 96  PRO G O     1 
ATOM 8087  C CB    . PRO C 2 96  ? 44.45000  61.73600  -65.18700 1.000 26.23427  ? 96  PRO G CB    1 
ATOM 8088  C CG    . PRO C 2 96  ? 44.39700  60.24900  -65.50500 1.000 31.12524  ? 96  PRO G CG    1 
ATOM 8089  C CD    . PRO C 2 96  ? 44.54500  60.12300  -67.02100 1.000 31.99686  ? 96  PRO G CD    1 
ATOM 8090  N N     . LEU C 2 97  ? 47.39300  63.06300  -65.09300 1.000 27.15890  ? 97  LEU G N     1 
ATOM 8091  C CA    . LEU C 2 97  ? 48.74800  63.00600  -64.54700 1.000 26.23427  ? 97  LEU G CA    1 
ATOM 8092  C C     . LEU C 2 97  ? 48.68900  63.07300  -63.02800 1.000 27.13642  ? 97  LEU G C     1 
ATOM 8093  O O     . LEU C 2 97  ? 48.35400  64.11900  -62.46100 1.000 26.23427  ? 97  LEU G O     1 
ATOM 8094  C CB    . LEU C 2 97  ? 49.61500  64.12300  -65.11200 1.000 26.23427  ? 97  LEU G CB    1 
ATOM 8095  C CG    . LEU C 2 97  ? 49.64100  64.14000  -66.63400 1.000 26.23427  ? 97  LEU G CG    1 
ATOM 8096  C CD1   . LEU C 2 97  ? 50.61700  65.17200  -67.12100 1.000 26.23427  ? 97  LEU G CD1   1 
ATOM 8097  C CD2   . LEU C 2 97  ? 50.04200  62.77200  -67.11700 1.000 26.23427  ? 97  LEU G CD2   1 
ATOM 8098  N N     . ALA C 2 98  ? 49.01200  61.95900  -62.37100 1.000 30.76542  ? 98  ALA G N     1 
ATOM 8099  C CA    . ALA C 2 98  ? 48.97800  61.87900  -60.91500 1.000 33.00429  ? 98  ALA G CA    1 
ATOM 8100  C C     . ALA C 2 98  ? 50.32600  62.33600  -60.36800 1.000 29.56478  ? 98  ALA G C     1 
ATOM 8101  O O     . ALA C 2 98  ? 51.32400  61.61100  -60.46300 1.000 30.75443  ? 98  ALA G O     1 
ATOM 8102  C CB    . ALA C 2 98  ? 48.65100  60.45900  -60.45700 1.000 44.93541  ? 98  ALA G CB    1 
ATOM 8103  N N     . ILE C 2 99  ? 50.35200  63.53600  -59.79300 1.000 31.14790  ? 99  ILE G N     1 
ATOM 8104  C CA    . ILE C 2 99  ? 51.58300  64.09900  -59.26000 1.000 36.36939  ? 99  ILE G CA    1 
ATOM 8105  C C     . ILE C 2 99  ? 51.54800  64.28300  -57.75100 1.000 50.04305  ? 99  ILE G C     1 
ATOM 8106  O O     . ILE C 2 99  ? 52.62200  64.34100  -57.13000 1.000 56.56861  ? 99  ILE G O     1 
ATOM 8107  C CB    . ILE C 2 99  ? 51.92200  65.44000  -59.94300 1.000 30.39144  ? 99  ILE G CB    1 
ATOM 8108  C CG1   . ILE C 2 99  ? 51.00100  66.55300  -59.42500 1.000 33.66244  ? 99  ILE G CG1   1 
ATOM 8109  C CG2   . ILE C 2 99  ? 51.81500  65.31400  -61.44700 1.000 26.23427  ? 99  ILE G CG2   1 
ATOM 8110  C CD1   . ILE C 2 99  ? 51.34100  67.94800  -59.92700 1.000 27.03760  ? 99  ILE G CD1   1 
ATOM 8111  N N     . ASP C 2 100 ? 50.37400  64.36800  -57.12900 1.000 50.00826  ? 100 ASP G N     1 
ATOM 8112  C CA    . ASP C 2 100 ? 50.26900  64.64200  -55.70300 1.000 53.91381  ? 100 ASP G CA    1 
ATOM 8113  C C     . ASP C 2 100 ? 50.14200  63.34500  -54.91200 1.000 61.57114  ? 100 ASP G C     1 
ATOM 8114  O O     . ASP C 2 100 ? 49.47700  62.39800  -55.34700 1.000 59.33151  ? 100 ASP G O     1 
ATOM 8115  C CB    . ASP C 2 100 ? 49.07100  65.56000  -55.42400 1.000 46.17384  ? 100 ASP G CB    1 
ATOM 8116  C CG    . ASP C 2 100 ? 49.06900  66.10600  -54.01200 1.000 42.45053  ? 100 ASP G CG    1 
ATOM 8117  O OD1   . ASP C 2 100 ? 48.85000  65.31900  -53.07000 1.000 48.80696  ? 100 ASP G OD1   1 
ATOM 8118  O OD2   . ASP C 2 100 ? 49.30400  67.31900  -53.83900 1.000 34.81184  ? 100 ASP G OD2   1 
ATOM 8119  N N     . GLU C 2 101 ? 50.77500  63.31400  -53.73700 1.000 62.45096  ? 101 GLU G N     1 
ATOM 8120  C CA    . GLU C 2 101 ? 50.69300  62.16000  -52.85000 1.000 61.59145  ? 101 GLU G CA    1 
ATOM 8121  C C     . GLU C 2 101 ? 49.52600  62.24800  -51.88200 1.000 63.77703  ? 101 GLU G C     1 
ATOM 8122  O O     . GLU C 2 101 ? 48.94100  61.21300  -51.53800 1.000 72.19426  ? 101 GLU G O     1 
ATOM 8123  C CB    . GLU C 2 101 ? 51.97900  61.99400  -52.02600 1.000 60.94040  ? 101 GLU G CB    1 
ATOM 8124  C CG    . GLU C 2 101 ? 53.09700  61.18000  -52.66100 1.000 58.96684  ? 101 GLU G CG    1 
ATOM 8125  C CD    . GLU C 2 101 ? 54.15500  62.04500  -53.30700 1.000 55.58043  ? 101 GLU G CD    1 
ATOM 8126  O OE1   . GLU C 2 101 ? 53.79200  63.06300  -53.93000 1.000 57.32061  ? 101 GLU G OE1   1 
ATOM 8127  O OE2   . GLU C 2 101 ? 55.35000  61.70600  -53.18600 1.000 52.13386  ? 101 GLU G OE2   1 
ATOM 8128  N N     . ASN C 2 102 ? 49.17900  63.45700  -51.43000 1.000 59.55507  ? 102 ASN G N     1 
ATOM 8129  C CA    . ASN C 2 102 ? 48.21700  63.59300  -50.34100 1.000 60.68602  ? 102 ASN G CA    1 
ATOM 8130  C C     . ASN C 2 102 ? 46.84600  63.05600  -50.72300 1.000 71.37856  ? 102 ASN G C     1 
ATOM 8131  O O     . ASN C 2 102 ? 46.13900  62.50800  -49.86900 1.000 82.94582  ? 102 ASN G O     1 
ATOM 8132  C CB    . ASN C 2 102 ? 48.09500  65.06000  -49.92800 1.000 52.54271  ? 102 ASN G CB    1 
ATOM 8133  C CG    . ASN C 2 102 ? 49.43600  65.76400  -49.87500 1.000 46.03245  ? 102 ASN G CG    1 
ATOM 8134  O OD1   . ASN C 2 102 ? 49.57700  66.88400  -50.36300 1.000 47.67469  ? 102 ASN G OD1   1 
ATOM 8135  N ND2   . ASN C 2 102 ? 50.42900  65.10800  -49.28900 1.000 43.68323  ? 102 ASN G ND2   1 
ATOM 8136  N N     . LEU C 2 103 ? 46.44600  63.20600  -51.98400 1.000 66.19131  ? 103 LEU G N     1 
ATOM 8137  C CA    . LEU C 2 103 ? 45.14100  62.72800  -52.43000 1.000 60.94352  ? 103 LEU G CA    1 
ATOM 8138  C C     . LEU C 2 103 ? 45.18300  61.21000  -52.56100 1.000 67.91630  ? 103 LEU G C     1 
ATOM 8139  O O     . LEU C 2 103 ? 45.86800  60.67200  -53.43800 1.000 71.57342  ? 103 LEU G O     1 
ATOM 8140  C CB    . LEU C 2 103 ? 44.74600  63.39800  -53.74000 1.000 48.65101  ? 103 LEU G CB    1 
ATOM 8141  C CG    . LEU C 2 103 ? 43.93400  64.68400  -53.55900 1.000 47.71880  ? 103 LEU G CG    1 
ATOM 8142  C CD1   . LEU C 2 103 ? 44.66700  65.70400  -52.70400 1.000 45.02387  ? 103 LEU G CD1   1 
ATOM 8143  C CD2   . LEU C 2 103 ? 43.57000  65.27400  -54.90300 1.000 44.66930  ? 103 LEU G CD2   1 
ATOM 8144  N N     . SER C 2 104 ? 44.44600  60.52100  -51.69400 1.000 67.96779  ? 104 SER G N     1 
ATOM 8145  C CA    . SER C 2 104 ? 44.32200  59.06800  -51.74000 1.000 68.80929  ? 104 SER G CA    1 
ATOM 8146  C C     . SER C 2 104 ? 43.33100  58.66000  -52.83000 1.000 69.98002  ? 104 SER G C     1 
ATOM 8147  O O     . SER C 2 104 ? 42.92000  59.46100  -53.67300 1.000 65.71784  ? 104 SER G O     1 
ATOM 8148  C CB    . SER C 2 104 ? 43.93400  58.52100  -50.36900 1.000 65.07896  ? 104 SER G CB    1 
ATOM 8149  O OG    . SER C 2 104 ? 44.83800  58.96200  -49.37200 1.000 61.32065  ? 104 SER G OG    1 
ATOM 8150  N N     . TYR C 2 105 ? 42.94000  57.38500  -52.81300 1.000 66.75229  ? 105 TYR G N     1 
ATOM 8151  C CA    . TYR C 2 105 ? 42.00700  56.87100  -53.80800 1.000 64.67629  ? 105 TYR G CA    1 
ATOM 8152  C C     . TYR C 2 105 ? 40.62500  57.51200  -53.68900 1.000 61.85231  ? 105 TYR G C     1 
ATOM 8153  O O     . TYR C 2 105 ? 39.91700  57.64900  -54.69400 1.000 57.72549  ? 105 TYR G O     1 
ATOM 8154  C CB    . TYR C 2 105 ? 41.89400  55.35500  -53.64100 1.000 64.48302  ? 105 TYR G CB    1 
ATOM 8155  C CG    . TYR C 2 105 ? 41.27500  54.61100  -54.79700 1.000 62.11186  ? 105 TYR G CG    1 
ATOM 8156  C CD1   . TYR C 2 105 ? 41.05200  55.22900  -56.02000 1.000 66.17916  ? 105 TYR G CD1   1 
ATOM 8157  C CD2   . TYR C 2 105 ? 40.87300  53.29400  -54.64600 1.000 64.13875  ? 105 TYR G CD2   1 
ATOM 8158  C CE1   . TYR C 2 105 ? 40.47500  54.54300  -57.06700 1.000 75.04162  ? 105 TYR G CE1   1 
ATOM 8159  C CE2   . TYR C 2 105 ? 40.29300  52.60400  -55.68200 1.000 72.28574  ? 105 TYR G CE2   1 
ATOM 8160  C CZ    . TYR C 2 105 ? 40.09400  53.23100  -56.89100 1.000 78.47227  ? 105 TYR G CZ    1 
ATOM 8161  O OH    . TYR C 2 105 ? 39.51400  52.53300  -57.92500 1.000 87.56630  ? 105 TYR G OH    1 
ATOM 8162  N N     . ASP C 2 106 ? 40.22900  57.92800  -52.48500 1.000 61.98866  ? 106 ASP G N     1 
ATOM 8163  C CA    . ASP C 2 106 ? 38.85000  58.35500  -52.26900 1.000 54.95639  ? 106 ASP G CA    1 
ATOM 8164  C C     . ASP C 2 106 ? 38.56300  59.73400  -52.84600 1.000 49.88291  ? 106 ASP G C     1 
ATOM 8165  O O     . ASP C 2 106 ? 37.59600  59.90500  -53.59600 1.000 48.94145  ? 106 ASP G O     1 
ATOM 8166  C CB    . ASP C 2 106 ? 38.52200  58.32100  -50.77700 1.000 57.49620  ? 106 ASP G CB    1 
ATOM 8167  C CG    . ASP C 2 106 ? 38.61200  56.92900  -50.20400 1.000 65.91337  ? 106 ASP G CG    1 
ATOM 8168  O OD1   . ASP C 2 106 ? 39.63100  56.24600  -50.45100 1.000 69.65075  ? 106 ASP G OD1   1 
ATOM 8169  O OD2   . ASP C 2 106 ? 37.66000  56.52000  -49.50800 1.000 55.48906  ? 106 ASP G OD2   1 
ATOM 8170  N N     . ASP C 2 107 ? 39.39100  60.72700  -52.51800 1.000 47.36415  ? 107 ASP G N     1 
ATOM 8171  C CA    . ASP C 2 107 ? 39.05000  62.11500  -52.81400 1.000 57.38239  ? 107 ASP G CA    1 
ATOM 8172  C C     . ASP C 2 107 ? 39.08200  62.44400  -54.30400 1.000 57.06662  ? 107 ASP G C     1 
ATOM 8173  O O     . ASP C 2 107 ? 38.56000  63.49600  -54.69100 1.000 52.49492  ? 107 ASP G O     1 
ATOM 8174  C CB    . ASP C 2 107 ? 39.98400  63.06600  -52.05900 1.000 61.29127  ? 107 ASP G CB    1 
ATOM 8175  C CG    . ASP C 2 107 ? 39.33900  64.42400  -51.77500 1.000 64.96238  ? 107 ASP G CG    1 
ATOM 8176  O OD1   . ASP C 2 107 ? 38.98300  64.68700  -50.60700 1.000 67.63504  ? 107 ASP G OD1   1 
ATOM 8177  O OD2   . ASP C 2 107 ? 39.19200  65.23500  -52.71500 1.000 58.63883  ? 107 ASP G OD2   1 
ATOM 8178  N N     . ILE C 2 108 ? 39.67300  61.58900  -55.14500 1.000 58.69434  ? 108 ILE G N     1 
ATOM 8179  C CA    . ILE C 2 108 ? 39.80100  61.91300  -56.56200 1.000 59.73739  ? 108 ILE G CA    1 
ATOM 8180  C C     . ILE C 2 108 ? 38.41900  61.99300  -57.20400 1.000 57.95375  ? 108 ILE G C     1 
ATOM 8181  O O     . ILE C 2 108 ? 37.50300  61.23700  -56.85600 1.000 66.21852  ? 108 ILE G O     1 
ATOM 8182  C CB    . ILE C 2 108 ? 40.70000  60.88400  -57.27100 1.000 56.32822  ? 108 ILE G CB    1 
ATOM 8183  C CG1   . ILE C 2 108 ? 42.11100  60.91600  -56.67700 1.000 62.23545  ? 108 ILE G CG1   1 
ATOM 8184  C CG2   . ILE C 2 108 ? 40.76800  61.15900  -58.76900 1.000 47.17432  ? 108 ILE G CG2   1 
ATOM 8185  C CD1   . ILE C 2 108 ? 43.11800  60.06400  -57.42700 1.000 70.23602  ? 108 ILE G CD1   1 
ATOM 8186  N N     . ASN C 2 109 ? 38.25500  62.94700  -58.12300 1.000 50.71307  ? 109 ASN G N     1 
ATOM 8187  C CA    . ASN C 2 109 ? 36.97000  63.15700  -58.77600 1.000 48.22115  ? 109 ASN G CA    1 
ATOM 8188  C C     . ASN C 2 109 ? 36.55300  61.90200  -59.53000 1.000 48.69259  ? 109 ASN G C     1 
ATOM 8189  O O     . ASN C 2 109 ? 37.36300  61.26300  -60.20600 1.000 47.44270  ? 109 ASN G O     1 
ATOM 8190  C CB    . ASN C 2 109 ? 37.05300  64.35200  -59.73500 1.000 46.31411  ? 109 ASN G CB    1 
ATOM 8191  C CG    . ASN C 2 109 ? 35.69800  64.75800  -60.30600 1.000 45.74959  ? 109 ASN G CG    1 
ATOM 8192  O OD1   . ASN C 2 109 ? 34.93700  63.92600  -60.79700 1.000 50.39375  ? 109 ASN G OD1   1 
ATOM 8193  N ND2   . ASN C 2 109 ? 35.39900  66.04900  -60.24700 1.000 40.54844  ? 109 ASN G ND2   1 
ATOM 8194  N N     . ILE C 2 110 ? 35.27000  61.55200  -59.40800 1.000 51.55606  ? 110 ILE G N     1 
ATOM 8195  C CA    . ILE C 2 110 ? 34.77400  60.30900  -59.98900 1.000 52.85004  ? 110 ILE G CA    1 
ATOM 8196  C C     . ILE C 2 110 ? 34.81100  60.34800  -61.51300 1.000 53.55180  ? 110 ILE G C     1 
ATOM 8197  O O     . ILE C 2 110 ? 34.71700  59.29800  -62.16100 1.000 51.53022  ? 110 ILE G O     1 
ATOM 8198  C CB    . ILE C 2 110 ? 33.35500  60.01400  -59.46200 1.000 55.67906  ? 110 ILE G CB    1 
ATOM 8199  C CG1   . ILE C 2 110 ? 32.98600  58.54600  -59.70400 1.000 58.67625  ? 110 ILE G CG1   1 
ATOM 8200  C CG2   . ILE C 2 110 ? 32.34300  60.95800  -60.10200 1.000 51.38767  ? 110 ILE G CG2   1 
ATOM 8201  C CD1   . ILE C 2 110 ? 33.63100  57.57700  -58.72000 1.000 44.95716  ? 110 ILE G CD1   1 
ATOM 8202  N N     . GLU C 2 111 ? 34.94600  61.53900  -62.10500 1.000 51.86842  ? 111 GLU G N     1 
ATOM 8203  C CA    . GLU C 2 111 ? 35.10600  61.63800  -63.55200 1.000 43.92766  ? 111 GLU G CA    1 
ATOM 8204  C C     . GLU C 2 111 ? 36.38200  60.95400  -64.02700 1.000 45.26771  ? 111 GLU G C     1 
ATOM 8205  O O     . GLU C 2 111 ? 36.46100  60.51800  -65.17900 1.000 49.84163  ? 111 GLU G O     1 
ATOM 8206  C CB    . GLU C 2 111 ? 35.13000  63.10500  -63.98900 1.000 39.48191  ? 111 GLU G CB    1 
ATOM 8207  C CG    . GLU C 2 111 ? 33.88100  63.91700  -63.69700 1.000 48.47476  ? 111 GLU G CG    1 
ATOM 8208  C CD    . GLU C 2 111 ? 33.65500  65.03200  -64.71200 1.000 56.45241  ? 111 GLU G CD    1 
ATOM 8209  O OE1   . GLU C 2 111 ? 33.92500  64.81900  -65.91400 1.000 50.61325  ? 111 GLU G OE1   1 
ATOM 8210  O OE2   . GLU C 2 111 ? 33.21800  66.12900  -64.30600 1.000 59.33585  ? 111 GLU G OE2   1 
ATOM 8211  N N     . ILE C 2 112 ? 37.38600  60.85000  -63.16000 1.000 46.60202  ? 112 ILE G N     1 
ATOM 8212  C CA    . ILE C 2 112 ? 38.70300  60.35600  -63.55000 1.000 42.82967  ? 112 ILE G CA    1 
ATOM 8213  C C     . ILE C 2 112 ? 39.16100  59.16200  -62.72400 1.000 49.13171  ? 112 ILE G C     1 
ATOM 8214  O O     . ILE C 2 112 ? 40.12000  58.48700  -63.12100 1.000 46.07937  ? 112 ILE G O     1 
ATOM 8215  C CB    . ILE C 2 112 ? 39.75700  61.48600  -63.48000 1.000 32.76627  ? 112 ILE G CB    1 
ATOM 8216  C CG1   . ILE C 2 112 ? 39.22000  62.74400  -64.16900 1.000 29.98039  ? 112 ILE G CG1   1 
ATOM 8217  C CG2   . ILE C 2 112 ? 41.07700  61.07800  -64.10300 1.000 28.91754  ? 112 ILE G CG2   1 
ATOM 8218  C CD1   . ILE C 2 112 ? 40.18200  63.89700  -64.15300 1.000 26.23427  ? 112 ILE G CD1   1 
ATOM 8219  N N     . VAL C 2 113 ? 38.49000  58.85100  -61.61100 1.000 51.67443  ? 113 VAL G N     1 
ATOM 8220  C CA    . VAL C 2 113 ? 38.91500  57.74400  -60.75400 1.000 51.04772  ? 113 VAL G CA    1 
ATOM 8221  C C     . VAL C 2 113 ? 39.05400  56.46400  -61.56400 1.000 48.95760  ? 113 VAL G C     1 
ATOM 8222  O O     . VAL C 2 113 ? 40.07000  55.76300  -61.48600 1.000 47.79803  ? 113 VAL G O     1 
ATOM 8223  C CB    . VAL C 2 113 ? 37.93700  57.56400  -59.57800 1.000 55.11763  ? 113 VAL G CB    1 
ATOM 8224  C CG1   . VAL C 2 113 ? 38.17800  56.23700  -58.90000 1.000 60.82882  ? 113 VAL G CG1   1 
ATOM 8225  C CG2   . VAL C 2 113 ? 38.12600  58.67400  -58.57900 1.000 53.86319  ? 113 VAL G CG2   1 
ATOM 8226  N N     . ARG C 2 114 ? 38.04000  56.14900  -62.36700 1.000 49.16070  ? 114 ARG G N     1 
ATOM 8227  C CA    . ARG C 2 114 ? 38.09500  54.91800  -63.13900 1.000 54.39328  ? 114 ARG G CA    1 
ATOM 8228  C C     . ARG C 2 114 ? 39.08200  54.99300  -64.29300 1.000 53.32170  ? 114 ARG G C     1 
ATOM 8229  O O     . ARG C 2 114 ? 39.33800  53.96200  -64.92500 1.000 60.07651  ? 114 ARG G O     1 
ATOM 8230  C CB    . ARG C 2 114 ? 36.71200  54.55200  -63.68100 1.000 57.70834  ? 114 ARG G CB    1 
ATOM 8231  C CG    . ARG C 2 114 ? 35.54800  54.79800  -62.73600 1.000 55.93950  ? 114 ARG G CG    1 
ATOM 8232  C CD    . ARG C 2 114 ? 34.23900  54.67000  -63.49200 1.000 56.04067  ? 114 ARG G CD    1 
ATOM 8233  N NE    . ARG C 2 114 ? 33.10200  55.21100  -62.75400 1.000 52.27225  ? 114 ARG G NE    1 
ATOM 8234  C CZ    . ARG C 2 114 ? 31.94700  55.55200  -63.31800 1.000 54.61934  ? 114 ARG G CZ    1 
ATOM 8235  N NH1   . ARG C 2 114 ? 31.77700  55.40800  -64.62500 1.000 53.47110  ? 114 ARG G NH1   1 
ATOM 8236  N NH2   . ARG C 2 114 ? 30.96300  56.04200  -62.57900 1.000 59.49523  ? 114 ARG G NH2   1 
ATOM 8237  N N     . LEU C 2 115 ? 39.62800  56.16800  -64.59700 1.000 49.51826  ? 115 LEU G N     1 
ATOM 8238  C CA    . LEU C 2 115 ? 40.56700  56.27100  -65.70400 1.000 50.21174  ? 115 LEU G CA    1 
ATOM 8239  C C     . LEU C 2 115 ? 41.91100  55.66000  -65.33400 1.000 51.35529  ? 115 LEU G C     1 
ATOM 8240  O O     . LEU C 2 115 ? 42.40200  55.82200  -64.21500 1.000 49.22864  ? 115 LEU G O     1 
ATOM 8241  C CB    . LEU C 2 115 ? 40.75700  57.73300  -66.10600 1.000 45.98918  ? 115 LEU G CB    1 
ATOM 8242  C CG    . LEU C 2 115 ? 39.52600  58.45800  -66.65200 1.000 54.52741  ? 115 LEU G CG    1 
ATOM 8243  C CD1   . LEU C 2 115 ? 39.90200  59.82900  -67.17000 1.000 46.12509  ? 115 LEU G CD1   1 
ATOM 8244  C CD2   . LEU C 2 115 ? 38.87200  57.64200  -67.75400 1.000 72.69877  ? 115 LEU G CD2   1 
ATOM 8245  N N     . ASN C 2 116 ? 42.50000  54.94100  -66.28600 1.000 56.50211  ? 116 ASN G N     1 
ATOM 8246  C CA    . ASN C 2 116 ? 43.83700  54.38700  -66.10600 1.000 60.70134  ? 116 ASN G CA    1 
ATOM 8247  C C     . ASN C 2 116 ? 44.83400  55.53900  -66.07200 1.000 57.84724  ? 116 ASN G C     1 
ATOM 8248  O O     . ASN C 2 116 ? 45.11500  56.15800  -67.10300 1.000 64.03120  ? 116 ASN G O     1 
ATOM 8249  C CB    . ASN C 2 116 ? 44.15300  53.38300  -67.21000 1.000 64.46856  ? 116 ASN G CB    1 
ATOM 8250  C CG    . ASN C 2 116 ? 43.52300  52.02100  -66.95000 1.000 56.15432  ? 116 ASN G CG    1 
ATOM 8251  O OD1   . ASN C 2 116 ? 43.72000  51.42400  -65.89000 1.000 52.20637  ? 116 ASN G OD1   1 
ATOM 8252  N ND2   . ASN C 2 116 ? 42.74600  51.53400  -67.91200 1.000 51.72782  ? 116 ASN G ND2   1 
ATOM 8253  N N     . ALA C 2 117 ? 45.37500  55.82700  -64.89300 1.000 44.78674  ? 117 ALA G N     1 
ATOM 8254  C CA    . ALA C 2 117 ? 46.17800  57.02200  -64.69500 1.000 37.75341  ? 117 ALA G CA    1 
ATOM 8255  C C     . ALA C 2 117 ? 47.63100  56.77400  -65.10600 1.000 41.06079  ? 117 ALA G C     1 
ATOM 8256  O O     . ALA C 2 117 ? 48.01400  55.67600  -65.52500 1.000 47.30977  ? 117 ALA G O     1 
ATOM 8257  C CB    . ALA C 2 117 ? 46.08700  57.47700  -63.24200 1.000 35.78194  ? 117 ALA G CB    1 
ATOM 8258  N N     . ILE C 2 118 ? 48.45100  57.82100  -64.99800 1.000 39.22354  ? 118 ILE G N     1 
ATOM 8259  C CA    . ILE C 2 118 ? 49.87900  57.76200  -65.29700 1.000 34.93481  ? 118 ILE G CA    1 
ATOM 8260  C C     . ILE C 2 118 ? 50.62300  58.29100  -64.07800 1.000 33.17377  ? 118 ILE G C     1 
ATOM 8261  O O     . ILE C 2 118 ? 50.40000  59.43100  -63.65000 1.000 30.78942  ? 118 ILE G O     1 
ATOM 8262  C CB    . ILE C 2 118 ? 50.24300  58.56300  -66.55800 1.000 30.61614  ? 118 ILE G CB    1 
ATOM 8263  C CG1   . ILE C 2 118 ? 49.51100  57.99400  -67.77800 1.000 32.28645  ? 118 ILE G CG1   1 
ATOM 8264  C CG2   . ILE C 2 118 ? 51.75200  58.56500  -66.77500 1.000 33.44198  ? 118 ILE G CG2   1 
ATOM 8265  C CD1   . ILE C 2 118 ? 50.03000  58.51000  -69.10400 1.000 29.18994  ? 118 ILE G CD1   1 
ATOM 8266  N N     . ASP C 2 119 ? 51.51200  57.46400  -63.53100 1.000 39.96222  ? 119 ASP G N     1 
ATOM 8267  C CA    . ASP C 2 119 ? 52.15400  57.73500  -62.24900 1.000 38.99047  ? 119 ASP G CA    1 
ATOM 8268  C C     . ASP C 2 119 ? 53.29900  58.72300  -62.42100 1.000 40.42550  ? 119 ASP G C     1 
ATOM 8269  O O     . ASP C 2 119 ? 54.28900  58.42100  -63.09600 1.000 41.16797  ? 119 ASP G O     1 
ATOM 8270  C CB    . ASP C 2 119 ? 52.65700  56.41800  -61.65600 1.000 41.14478  ? 119 ASP G CB    1 
ATOM 8271  C CG    . ASP C 2 119 ? 53.09400  56.53700  -60.20400 1.000 35.86260  ? 119 ASP G CG    1 
ATOM 8272  O OD1   . ASP C 2 119 ? 53.58200  57.60700  -59.78400 1.000 33.85660  ? 119 ASP G OD1   1 
ATOM 8273  O OD2   . ASP C 2 119 ? 52.94800  55.53400  -59.47500 1.000 32.74387  ? 119 ASP G OD2   1 
ATOM 8274  N N     . PHE C 2 120 ? 53.16900  59.89400  -61.79300 1.000 38.77056  ? 120 PHE G N     1 
ATOM 8275  C CA    . PHE C 2 120 ? 54.25000  60.86700  -61.70200 1.000 35.85221  ? 120 PHE G CA    1 
ATOM 8276  C C     . PHE C 2 120 ? 54.73400  61.09600  -60.27600 1.000 36.65613  ? 120 PHE G C     1 
ATOM 8277  O O     . PHE C 2 120 ? 55.67500  61.87400  -60.07300 1.000 37.57856  ? 120 PHE G O     1 
ATOM 8278  C CB    . PHE C 2 120 ? 53.81900  62.20400  -62.32000 1.000 30.80086  ? 120 PHE G CB    1 
ATOM 8279  C CG    . PHE C 2 120 ? 54.03700  62.28300  -63.80200 1.000 29.35578  ? 120 PHE G CG    1 
ATOM 8280  C CD1   . PHE C 2 120 ? 54.18300  61.13400  -64.55900 1.000 32.39974  ? 120 PHE G CD1   1 
ATOM 8281  C CD2   . PHE C 2 120 ? 54.11900  63.50700  -64.43200 1.000 28.56986  ? 120 PHE G CD2   1 
ATOM 8282  C CE1   . PHE C 2 120 ? 54.39200  61.21100  -65.91900 1.000 30.83923  ? 120 PHE G CE1   1 
ATOM 8283  C CE2   . PHE C 2 120 ? 54.33000  63.59000  -65.78900 1.000 27.27694  ? 120 PHE G CE2   1 
ATOM 8284  C CZ    . PHE C 2 120 ? 54.46800  62.44000  -66.53400 1.000 28.91567  ? 120 PHE G CZ    1 
ATOM 8285  N N     . LYS C 2 121 ? 54.12600  60.43700  -59.28900 1.000 36.39945  ? 121 LYS G N     1 
ATOM 8286  C CA    . LYS C 2 121 ? 54.40000  60.75500  -57.89300 1.000 34.33455  ? 121 LYS G CA    1 
ATOM 8287  C C     . LYS C 2 121 ? 55.82300  60.38300  -57.50300 1.000 29.01360  ? 121 LYS G C     1 
ATOM 8288  O O     . LYS C 2 121 ? 56.48300  61.11400  -56.75300 1.000 26.23427  ? 121 LYS G O     1 
ATOM 8289  C CB    . LYS C 2 121 ? 53.41400  60.00400  -57.00000 1.000 40.11682  ? 121 LYS G CB    1 
ATOM 8290  C CG    . LYS C 2 121 ? 51.94300  60.22300  -57.32800 1.000 43.77503  ? 121 LYS G CG    1 
ATOM 8291  C CD    . LYS C 2 121 ? 51.15800  58.92800  -57.14600 1.000 52.37869  ? 121 LYS G CD    1 
ATOM 8292  C CE    . LYS C 2 121 ? 51.06600  58.50900  -55.68300 1.000 53.54887  ? 121 LYS G CE    1 
ATOM 8293  N NZ    . LYS C 2 121 ? 50.29400  57.24000  -55.50700 1.000 45.38822  ? 121 LYS G NZ    1 
ATOM 8294  N N     . LYS C 2 122 ? 56.31600  59.26000  -58.02100 1.000 27.58954  ? 122 LYS G N     1 
ATOM 8295  C CA    . LYS C 2 122 ? 57.60300  58.72600  -57.59100 1.000 29.87717  ? 122 LYS G CA    1 
ATOM 8296  C C     . LYS C 2 122 ? 58.77200  59.37900  -58.32300 1.000 34.18187  ? 122 LYS G C     1 
ATOM 8297  O O     . LYS C 2 122 ? 59.63200  60.01400  -57.70100 1.000 33.93399  ? 122 LYS G O     1 
ATOM 8298  C CB    . LYS C 2 122 ? 57.60800  57.21200  -57.79500 1.000 30.73004  ? 122 LYS G CB    1 
ATOM 8299  C CG    . LYS C 2 122 ? 56.71400  56.47200  -56.82300 1.000 26.23427  ? 122 LYS G CG    1 
ATOM 8300  C CD    . LYS C 2 122 ? 56.81500  54.97900  -57.03100 1.000 26.23427  ? 122 LYS G CD    1 
ATOM 8301  C CE    . LYS C 2 122 ? 56.16400  54.22900  -55.88700 1.000 26.23427  ? 122 LYS G CE    1 
ATOM 8302  N NZ    . LYS C 2 122 ? 56.34800  52.75900  -56.02400 1.000 26.23427  ? 122 LYS G NZ    1 
ATOM 8303  N N     . SER C 2 123 ? 58.80800  59.24400  -59.64800 1.000 36.85765  ? 123 SER G N     1 
ATOM 8304  C CA    . SER C 2 123 ? 59.90600  59.75000  -60.46300 1.000 34.88944  ? 123 SER G CA    1 
ATOM 8305  C C     . SER C 2 123 ? 59.33500  60.31200  -61.75300 1.000 29.51209  ? 123 SER G C     1 
ATOM 8306  O O     . SER C 2 123 ? 58.55900  59.64200  -62.44100 1.000 30.98195  ? 123 SER G O     1 
ATOM 8307  C CB    . SER C 2 123 ? 60.93100  58.65000  -60.77000 1.000 39.34867  ? 123 SER G CB    1 
ATOM 8308  O OG    . SER C 2 123 ? 61.72600  58.99400  -61.89100 1.000 37.36625  ? 123 SER G OG    1 
ATOM 8309  N N     . TRP C 2 124 ? 59.71700  61.55100  -62.06600 1.000 26.23427  ? 124 TRP G N     1 
ATOM 8310  C CA    . TRP C 2 124 ? 59.12900  62.23500  -63.21000 1.000 26.23427  ? 124 TRP G CA    1 
ATOM 8311  C C     . TRP C 2 124 ? 59.56400  61.60800  -64.52800 1.000 30.23933  ? 124 TRP G C     1 
ATOM 8312  O O     . TRP C 2 124 ? 58.77900  61.56400  -65.48200 1.000 35.41683  ? 124 TRP G O     1 
ATOM 8313  C CB    . TRP C 2 124 ? 59.47000  63.72600  -63.15500 1.000 26.23427  ? 124 TRP G CB    1 
ATOM 8314  C CG    . TRP C 2 124 ? 58.73000  64.42000  -62.03600 1.000 32.94100  ? 124 TRP G CG    1 
ATOM 8315  C CD1   . TRP C 2 124 ? 58.14500  63.82300  -60.95500 1.000 40.52293  ? 124 TRP G CD1   1 
ATOM 8316  C CD2   . TRP C 2 124 ? 58.47000  65.82800  -61.89900 1.000 33.35653  ? 124 TRP G CD2   1 
ATOM 8317  N NE1   . TRP C 2 124 ? 57.55300  64.76500  -60.15100 1.000 40.57545  ? 124 TRP G NE1   1 
ATOM 8318  C CE2   . TRP C 2 124 ? 57.73600  66.00300  -60.70600 1.000 32.49930  ? 124 TRP G CE2   1 
ATOM 8319  C CE3   . TRP C 2 124 ? 58.78800  66.95400  -62.66200 1.000 31.83552  ? 124 TRP G CE3   1 
ATOM 8320  C CZ2   . TRP C 2 124 ? 57.31700  67.25900  -60.26100 1.000 26.66226  ? 124 TRP G CZ2   1 
ATOM 8321  C CZ3   . TRP C 2 124 ? 58.37100  68.20000  -62.21400 1.000 31.14249  ? 124 TRP G CZ3   1 
ATOM 8322  C CH2   . TRP C 2 124 ? 57.64900  68.34100  -61.02400 1.000 29.84536  ? 124 TRP G CH2   1 
ATOM 8323  N N     . ALA C 2 125 ? 60.80700  61.12100  -64.60300 1.000 33.30570  ? 125 ALA G N     1 
ATOM 8324  C CA    . ALA C 2 125 ? 61.28700  60.51600  -65.84300 1.000 38.27876  ? 125 ALA G CA    1 
ATOM 8325  C C     . ALA C 2 125 ? 60.64300  59.15700  -66.08000 1.000 38.81856  ? 125 ALA G C     1 
ATOM 8326  O O     . ALA C 2 125 ? 60.10300  58.89900  -67.16100 1.000 41.62331  ? 125 ALA G O     1 
ATOM 8327  C CB    . ALA C 2 125 ? 62.80800  60.38300  -65.82400 1.000 34.35972  ? 125 ALA G CB    1 
ATOM 8328  N N     . LYS C 2 126 ? 60.69300  58.27100  -65.08000 1.000 38.73985  ? 126 LYS G N     1 
ATOM 8329  C CA    . LYS C 2 126 ? 60.09100  56.94900  -65.22300 1.000 40.67769  ? 126 LYS G CA    1 
ATOM 8330  C C     . LYS C 2 126 ? 58.60400  57.04300  -65.54900 1.000 38.92386  ? 126 LYS G C     1 
ATOM 8331  O O     . LYS C 2 126 ? 58.02100  56.07000  -66.03900 1.000 40.28243  ? 126 LYS G O     1 
ATOM 8332  C CB    . LYS C 2 126 ? 60.33100  56.12900  -63.94700 1.000 47.28400  ? 126 LYS G CB    1 
ATOM 8333  C CG    . LYS C 2 126 ? 59.85500  54.66600  -63.97500 1.000 48.21340  ? 126 LYS G CG    1 
ATOM 8334  C CD    . LYS C 2 126 ? 60.61600  53.79800  -64.98200 1.000 42.94811  ? 126 LYS G CD    1 
ATOM 8335  C CE    . LYS C 2 126 ? 59.81900  52.53900  -65.33100 1.000 37.39094  ? 126 LYS G CE    1 
ATOM 8336  N NZ    . LYS C 2 126 ? 60.27700  51.87000  -66.58200 1.000 36.22882  ? 126 LYS G NZ    1 
ATOM 8337  N N     . GLY C 2 127 ? 57.98300  58.19100  -65.28800 1.000 37.29421  ? 127 GLY G N     1 
ATOM 8338  C CA    . GLY C 2 127 ? 56.62900  58.45800  -65.72900 1.000 36.29498  ? 127 GLY G CA    1 
ATOM 8339  C C     . GLY C 2 127 ? 56.54500  59.07700  -67.11100 1.000 29.93483  ? 127 GLY G C     1 
ATOM 8340  O O     . GLY C 2 127 ? 55.64800  58.74100  -67.88900 1.000 27.72582  ? 127 GLY G O     1 
ATOM 8341  N N     . LEU C 2 128 ? 57.45700  60.00600  -67.41900 1.000 29.92033  ? 128 LEU G N     1 
ATOM 8342  C CA    . LEU C 2 128 ? 57.43600  60.65600  -68.72700 1.000 28.26172  ? 128 LEU G CA    1 
ATOM 8343  C C     . LEU C 2 128 ? 57.62300  59.64200  -69.85200 1.000 32.48907  ? 128 LEU G C     1 
ATOM 8344  O O     . LEU C 2 128 ? 56.92600  59.70200  -70.87300 1.000 33.40108  ? 128 LEU G O     1 
ATOM 8345  C CB    . LEU C 2 128 ? 58.51600  61.73700  -68.78700 1.000 26.23427  ? 128 LEU G CB    1 
ATOM 8346  C CG    . LEU C 2 128 ? 58.74100  62.47600  -70.10700 1.000 26.23427  ? 128 LEU G CG    1 
ATOM 8347  C CD1   . LEU C 2 128 ? 57.43900  63.04400  -70.63300 1.000 26.23427  ? 128 LEU G CD1   1 
ATOM 8348  C CD2   . LEU C 2 128 ? 59.77400  63.57700  -69.93200 1.000 26.23427  ? 128 LEU G CD2   1 
ATOM 8349  N N     . GLN C 2 129 ? 58.55100  58.69500  -69.68100 1.000 36.31302  ? 129 GLN G N     1 
ATOM 8350  C CA    . GLN C 2 129 ? 58.66500  57.59200  -70.63200 1.000 34.08058  ? 129 GLN G CA    1 
ATOM 8351  C C     . GLN C 2 129 ? 57.45200  56.67700  -70.54400 1.000 36.89801  ? 129 GLN G C     1 
ATOM 8352  O O     . GLN C 2 129 ? 56.99500  56.14100  -71.56000 1.000 38.04310  ? 129 GLN G O     1 
ATOM 8353  C CB    . GLN C 2 129 ? 59.96200  56.81100  -70.41000 1.000 31.23282  ? 129 GLN G CB    1 
ATOM 8354  C CG    . GLN C 2 129 ? 60.60900  56.30100  -71.70500 1.000 33.55257  ? 129 GLN G CG    1 
ATOM 8355  C CD    . GLN C 2 129 ? 61.28400  57.39400  -72.53400 1.000 35.10317  ? 129 GLN G CD    1 
ATOM 8356  O OE1   . GLN C 2 129 ? 60.78600  58.51700  -72.64000 1.000 35.35883  ? 129 GLN G OE1   1 
ATOM 8357  N NE2   . GLN C 2 129 ? 62.41900  57.05700  -73.13900 1.000 36.30336  ? 129 GLN G NE2   1 
ATOM 8358  N N     . ASP C 2 130 ? 56.92700  56.47200  -69.33300 1.000 39.93918  ? 130 ASP G N     1 
ATOM 8359  C CA    . ASP C 2 130 ? 55.66400  55.76100  -69.18700 1.000 40.35514  ? 130 ASP G CA    1 
ATOM 8360  C C     . ASP C 2 130 ? 54.51200  56.54600  -69.79900 1.000 43.75478  ? 130 ASP G C     1 
ATOM 8361  O O     . ASP C 2 130 ? 53.46100  55.95600  -70.08100 1.000 43.21586  ? 130 ASP G O     1 
ATOM 8362  C CB    . ASP C 2 130 ? 55.36600  55.49000  -67.71100 1.000 32.85078  ? 130 ASP G CB    1 
ATOM 8363  C CG    . ASP C 2 130 ? 55.98000  54.19700  -67.21800 1.000 29.97083  ? 130 ASP G CG    1 
ATOM 8364  O OD1   . ASP C 2 130 ? 56.62900  53.50400  -68.02800 1.000 34.83286  ? 130 ASP G OD1   1 
ATOM 8365  O OD2   . ASP C 2 130 ? 55.82300  53.87900  -66.02000 1.000 26.23427  ? 130 ASP G OD2   1 
ATOM 8366  N N     . LEU C 2 131 ? 54.68500  57.86000  -70.00400 1.000 41.89006  ? 131 LEU G N     1 
ATOM 8367  C CA    . LEU C 2 131 ? 53.66600  58.68400  -70.64700 1.000 39.86456  ? 131 LEU G CA    1 
ATOM 8368  C C     . LEU C 2 131 ? 53.80700  58.73400  -72.16400 1.000 38.32766  ? 131 LEU G C     1 
ATOM 8369  O O     . LEU C 2 131 ? 52.83700  58.48300  -72.88500 1.000 41.88610  ? 131 LEU G O     1 
ATOM 8370  C CB    . LEU C 2 131 ? 53.69500  60.11100  -70.09500 1.000 35.52302  ? 131 LEU G CB    1 
ATOM 8371  C CG    . LEU C 2 131 ? 52.67700  60.99500  -70.82400 1.000 37.91394  ? 131 LEU G CG    1 
ATOM 8372  C CD1   . LEU C 2 131 ? 51.73300  61.68000  -69.87400 1.000 34.51716  ? 131 LEU G CD1   1 
ATOM 8373  C CD2   . LEU C 2 131 ? 53.38000  62.03000  -71.68400 1.000 38.60620  ? 131 LEU G CD2   1 
ATOM 8374  N N     . LEU C 2 132 ? 55.00200  59.00900  -72.68300 1.000 30.91916  ? 132 LEU G N     1 
ATOM 8375  C CA    . LEU C 2 132 ? 55.08200  59.15300  -74.13300 1.000 32.11477  ? 132 LEU G CA    1 
ATOM 8376  C C     . LEU C 2 132 ? 55.20700  57.81100  -74.83100 1.000 35.38585  ? 132 LEU G C     1 
ATOM 8377  O O     . LEU C 2 132 ? 55.22600  57.76800  -76.06400 1.000 39.67347  ? 132 LEU G O     1 
ATOM 8378  C CB    . LEU C 2 132 ? 56.23400  60.09200  -74.53700 1.000 30.69580  ? 132 LEU G CB    1 
ATOM 8379  C CG    . LEU C 2 132 ? 57.68000  59.88400  -74.09200 1.000 31.07544  ? 132 LEU G CG    1 
ATOM 8380  C CD1   . LEU C 2 132 ? 58.44600  59.07000  -75.12500 1.000 39.83519  ? 132 LEU G CD1   1 
ATOM 8381  C CD2   . LEU C 2 132 ? 58.37400  61.22400  -73.87200 1.000 26.23427  ? 132 LEU G CD2   1 
ATOM 8382  N N     . ASP C 2 133 ? 55.28000  56.72000  -74.06800 1.000 34.72012  ? 133 ASP G N     1 
ATOM 8383  C CA    . ASP C 2 133 ? 55.08600  55.40000  -74.65700 1.000 36.69961  ? 133 ASP G CA    1 
ATOM 8384  C C     . ASP C 2 133 ? 53.62100  55.16500  -75.00000 1.000 35.21607  ? 133 ASP G C     1 
ATOM 8385  O O     . ASP C 2 133 ? 53.30800  54.53200  -76.01500 1.000 39.17149  ? 133 ASP G O     1 
ATOM 8386  C CB    . ASP C 2 133 ? 55.59100  54.31400  -73.70800 1.000 34.17937  ? 133 ASP G CB    1 
ATOM 8387  C CG    . ASP C 2 133 ? 57.05700  53.98500  -73.92600 1.000 37.92669  ? 133 ASP G CG    1 
ATOM 8388  O OD1   . ASP C 2 133 ? 57.74500  54.73800  -74.65500 1.000 35.69259  ? 133 ASP G OD1   1 
ATOM 8389  O OD2   . ASP C 2 133 ? 57.52600  52.97600  -73.36300 1.000 38.90309  ? 133 ASP G OD2   1 
ATOM 8390  N N     . ALA C 2 134 ? 52.70700  55.68000  -74.17500 1.000 31.80201  ? 134 ALA G N     1 
ATOM 8391  C CA    . ALA C 2 134 ? 51.30100  55.62500  -74.54400 1.000 32.76317  ? 134 ALA G CA    1 
ATOM 8392  C C     . ALA C 2 134 ? 51.02000  56.56200  -75.70300 1.000 34.10110  ? 134 ALA G C     1 
ATOM 8393  O O     . ALA C 2 134 ? 50.16200  56.27500  -76.54300 1.000 33.98469  ? 134 ALA G O     1 
ATOM 8394  C CB    . ALA C 2 134 ? 50.42800  55.97100  -73.34000 1.000 35.26054  ? 134 ALA G CB    1 
ATOM 8395  N N     . PHE C 2 135 ? 51.73900  57.68300  -75.75900 1.000 37.63038  ? 135 PHE G N     1 
ATOM 8396  C CA    . PHE C 2 135 ? 51.73000  58.53100  -76.94100 1.000 41.32512  ? 135 PHE G CA    1 
ATOM 8397  C C     . PHE C 2 135 ? 52.38800  57.83700  -78.12200 1.000 39.34547  ? 135 PHE G C     1 
ATOM 8398  O O     . PHE C 2 135 ? 52.21800  58.27600  -79.26500 1.000 37.08916  ? 135 PHE G O     1 
ATOM 8399  C CB    . PHE C 2 135 ? 52.45600  59.85000  -76.65600 1.000 42.20053  ? 135 PHE G CB    1 
ATOM 8400  C CG    . PHE C 2 135 ? 51.59900  60.88800  -75.98800 1.000 39.04621  ? 135 PHE G CG    1 
ATOM 8401  C CD1   . PHE C 2 135 ? 50.22400  60.86100  -76.11900 1.000 43.28468  ? 135 PHE G CD1   1 
ATOM 8402  C CD2   . PHE C 2 135 ? 52.17500  61.88600  -75.22000 1.000 37.25656  ? 135 PHE G CD2   1 
ATOM 8403  C CE1   . PHE C 2 135 ? 49.44200  61.81100  -75.50100 1.000 46.61359  ? 135 PHE G CE1   1 
ATOM 8404  C CE2   . PHE C 2 135 ? 51.39700  62.83900  -74.59900 1.000 41.43409  ? 135 PHE G CE2   1 
ATOM 8405  C CZ    . PHE C 2 135 ? 50.02900  62.80100  -74.73800 1.000 44.80698  ? 135 PHE G CZ    1 
ATOM 8406  N N     . GLU C 2 136 ? 53.17900  56.80100  -77.85400 1.000 38.94484  ? 136 GLU G N     1 
ATOM 8407  C CA    . GLU C 2 136 ? 53.86600  56.03100  -78.87900 1.000 40.20657  ? 136 GLU G CA    1 
ATOM 8408  C C     . GLU C 2 136 ? 53.12500  54.76200  -79.27700 1.000 44.39307  ? 136 GLU G C     1 
ATOM 8409  O O     . GLU C 2 136 ? 53.21900  54.34500  -80.43500 1.000 52.52031  ? 136 GLU G O     1 
ATOM 8410  C CB    . GLU C 2 136 ? 55.26600  55.67300  -78.37300 1.000 34.81663  ? 136 GLU G CB    1 
ATOM 8411  C CG    . GLU C 2 136 ? 56.17900  55.00800  -79.35600 1.000 36.42882  ? 136 GLU G CG    1 
ATOM 8412  C CD    . GLU C 2 136 ? 57.49400  54.65200  -78.71300 1.000 44.16982  ? 136 GLU G CD    1 
ATOM 8413  O OE1   . GLU C 2 136 ? 58.16800  55.57600  -78.20300 1.000 43.29950  ? 136 GLU G OE1   1 
ATOM 8414  O OE2   . GLU C 2 136 ? 57.85000  53.45700  -78.70700 1.000 49.80019  ? 136 GLU G OE2   1 
ATOM 8415  N N     . LYS C 2 137 ? 52.37600  54.14700  -78.35800 1.000 39.95714  ? 137 LYS G N     1 
ATOM 8416  C CA    . LYS C 2 137 ? 51.55700  52.99700  -78.71700 1.000 41.92511  ? 137 LYS G CA    1 
ATOM 8417  C C     . LYS C 2 137 ? 50.27100  53.40100  -79.42600 1.000 44.44021  ? 137 LYS G C     1 
ATOM 8418  O O     . LYS C 2 137 ? 49.67900  52.57300  -80.12700 1.000 54.10895  ? 137 LYS G O     1 
ATOM 8419  C CB    . LYS C 2 137 ? 51.25300  52.14200  -77.48700 1.000 44.86279  ? 137 LYS G CB    1 
ATOM 8420  C CG    . LYS C 2 137 ? 52.38600  51.18400  -77.13700 1.000 47.32903  ? 137 LYS G CG    1 
ATOM 8421  C CD    . LYS C 2 137 ? 52.00800  50.24800  -75.99800 1.000 47.72861  ? 137 LYS G CD    1 
ATOM 8422  C CE    . LYS C 2 137 ? 53.10000  49.21500  -75.75300 1.000 40.27951  ? 137 LYS G CE    1 
ATOM 8423  N NZ    . LYS C 2 137 ? 52.82100  48.35900  -74.56600 1.000 39.06549  ? 137 LYS G NZ    1 
ATOM 8424  N N     . GLN C 2 138 ? 49.82600  54.64300  -79.25800 1.000 40.88441  ? 138 GLN G N     1 
ATOM 8425  C CA    . GLN C 2 138 ? 48.79200  55.22900  -80.09700 1.000 40.90675  ? 138 GLN G CA    1 
ATOM 8426  C C     . GLN C 2 138 ? 49.46500  56.28700  -80.95500 1.000 41.14720  ? 138 GLN G C     1 
ATOM 8427  O O     . GLN C 2 138 ? 50.17700  57.14700  -80.43200 1.000 37.04820  ? 138 GLN G O     1 
ATOM 8428  C CB    . GLN C 2 138 ? 47.68000  55.88400  -79.27100 1.000 40.53772  ? 138 GLN G CB    1 
ATOM 8429  C CG    . GLN C 2 138 ? 47.20800  55.13500  -78.03900 1.000 39.00516  ? 138 GLN G CG    1 
ATOM 8430  C CD    . GLN C 2 138 ? 46.39300  56.04000  -77.13000 1.000 35.63257  ? 138 GLN G CD    1 
ATOM 8431  O OE1   . GLN C 2 138 ? 45.48600  56.73300  -77.59300 1.000 40.09188  ? 138 GLN G OE1   1 
ATOM 8432  N NE2   . GLN C 2 138 ? 46.72100  56.05700  -75.83900 1.000 26.23427  ? 138 GLN G NE2   1 
ATOM 8433  N N     . ASN C 2 139 ? 49.23900  56.23300  -82.26200 1.000 47.78733  ? 139 ASN G N     1 
ATOM 8434  C CA    . ASN C 2 139 ? 49.99700  57.09900  -83.15400 1.000 58.30442  ? 139 ASN G CA    1 
ATOM 8435  C C     . ASN C 2 139 ? 49.54500  58.54800  -83.00100 1.000 54.90186  ? 139 ASN G C     1 
ATOM 8436  O O     . ASN C 2 139 ? 48.59600  58.98500  -83.66000 1.000 57.00891  ? 139 ASN G O     1 
ATOM 8437  C CB    . ASN C 2 139 ? 49.86800  56.63000  -84.60900 1.000 73.98194  ? 139 ASN G CB    1 
ATOM 8438  C CG    . ASN C 2 139 ? 50.85000  55.51200  -84.95900 1.000 73.04870  ? 139 ASN G CG    1 
ATOM 8439  O OD1   . ASN C 2 139 ? 52.04900  55.74700  -85.12400 1.000 64.54242  ? 139 ASN G OD1   1 
ATOM 8440  N ND2   . ASN C 2 139 ? 50.34100  54.28900  -85.06600 1.000 72.99196  ? 139 ASN G ND2   1 
ATOM 8441  N N     . VAL C 2 140 ? 50.22300  59.29000  -82.13300 1.000 50.57732  ? 140 VAL G N     1 
ATOM 8442  C CA    . VAL C 2 140 ? 49.92700  60.70700  -81.91100 1.000 47.17374  ? 140 VAL G CA    1 
ATOM 8443  C C     . VAL C 2 140 ? 50.75300  61.50600  -82.90400 1.000 48.92227  ? 140 VAL G C     1 
ATOM 8444  O O     . VAL C 2 140 ? 51.99400  61.41700  -82.88200 1.000 49.00183  ? 140 VAL G O     1 
ATOM 8445  C CB    . VAL C 2 140 ? 50.24200  61.12800  -80.47000 1.000 34.51461  ? 140 VAL G CB    1 
ATOM 8446  C CG1   . VAL C 2 140 ? 49.69700  62.50700  -80.21000 1.000 36.65902  ? 140 VAL G CG1   1 
ATOM 8447  C CG2   . VAL C 2 140 ? 49.64900  60.15100  -79.49000 1.000 33.44889  ? 140 VAL G CG2   1 
ATOM 8448  N N     . PRO C 2 141 ? 50.13100  62.30600  -83.77500 1.000 53.65549  ? 141 PRO G N     1 
ATOM 8449  C CA    . PRO C 2 141 ? 50.89000  63.00000  -84.82400 1.000 60.90501  ? 141 PRO G CA    1 
ATOM 8450  C C     . PRO C 2 141 ? 51.85900  64.03800  -84.28100 1.000 56.24945  ? 141 PRO G C     1 
ATOM 8451  O O     . PRO C 2 141 ? 51.43000  65.06100  -83.73800 1.000 46.13737  ? 141 PRO G O     1 
ATOM 8452  C CB    . PRO C 2 141 ? 49.79500  63.65000  -85.68300 1.000 74.13368  ? 141 PRO G CB    1 
ATOM 8453  C CG    . PRO C 2 141 ? 48.51600  62.95500  -85.30000 1.000 68.83419  ? 141 PRO G CG    1 
ATOM 8454  C CD    . PRO C 2 141 ? 48.68600  62.55400  -83.87600 1.000 59.58072  ? 141 PRO G CD    1 
ATOM 8455  N N     . LYS C 2 142 ? 53.16600  63.80400  -84.45300 1.000 58.36001  ? 142 LYS G N     1 
ATOM 8456  C CA    . LYS C 2 142 ? 54.19800  64.64600  -83.85400 1.000 50.11335  ? 142 LYS G CA    1 
ATOM 8457  C C     . LYS C 2 142 ? 55.37800  64.81800  -84.80200 1.000 46.44537  ? 142 LYS G C     1 
ATOM 8458  O O     . LYS C 2 142 ? 55.86600  63.84300  -85.38300 1.000 46.13140  ? 142 LYS G O     1 
ATOM 8459  C CB    . LYS C 2 142 ? 54.67500  64.05900  -82.52200 1.000 43.35268  ? 142 LYS G CB    1 
ATOM 8460  C CG    . LYS C 2 142 ? 53.60000  64.08600  -81.45600 1.000 43.46510  ? 142 LYS G CG    1 
ATOM 8461  C CD    . LYS C 2 142 ? 53.11500  65.51300  -81.30600 1.000 44.56887  ? 142 LYS G CD    1 
ATOM 8462  C CE    . LYS C 2 142 ? 51.80200  65.62700  -80.56400 1.000 44.35741  ? 142 LYS G CE    1 
ATOM 8463  N NZ    . LYS C 2 142 ? 51.67600  67.00800  -80.01500 1.000 38.63282  ? 142 LYS G NZ    1 
ATOM 8464  N N     . LYS C 2 143 ? 55.83400  66.06200  -84.95000 1.000 43.34541  ? 143 LYS G N     1 
ATOM 8465  C CA    . LYS C 2 143 ? 56.94200  66.37400  -85.84000 1.000 44.75124  ? 143 LYS G CA    1 
ATOM 8466  C C     . LYS C 2 143 ? 58.28200  66.00600  -85.19800 1.000 42.84406  ? 143 LYS G C     1 
ATOM 8467  O O     . LYS C 2 143 ? 58.36400  65.78900  -83.98400 1.000 36.81269  ? 143 LYS G O     1 
ATOM 8468  C CB    . LYS C 2 143 ? 56.90800  67.85300  -86.22200 1.000 46.38963  ? 143 LYS G CB    1 
ATOM 8469  C CG    . LYS C 2 143 ? 57.42100  68.80800  -85.16100 1.000 47.53903  ? 143 LYS G CG    1 
ATOM 8470  C CD    . LYS C 2 143 ? 57.24100  70.26000  -85.60000 1.000 45.37224  ? 143 LYS G CD    1 
ATOM 8471  C CE    . LYS C 2 143 ? 55.77500  70.66300  -85.69600 1.000 33.50639  ? 143 LYS G CE    1 
ATOM 8472  N NZ    . LYS C 2 143 ? 55.65200  72.14400  -85.80300 1.000 26.23427  ? 143 LYS G NZ    1 
ATOM 8473  N N     . PRO C 2 144 ? 59.34300  65.90800  -85.99900 1.000 51.94247  ? 144 PRO G N     1 
ATOM 8474  C CA    . PRO C 2 144 ? 60.65700  65.52800  -85.46500 1.000 52.69356  ? 144 PRO G CA    1 
ATOM 8475  C C     . PRO C 2 144 ? 61.16400  66.52900  -84.44100 1.000 41.61533  ? 144 PRO G C     1 
ATOM 8476  O O     . PRO C 2 144 ? 60.74500  67.69700  -84.43000 1.000 36.84880  ? 144 PRO G O     1 
ATOM 8477  C CB    . PRO C 2 144 ? 61.54600  65.49900  -86.71800 1.000 73.94842  ? 144 PRO G CB    1 
ATOM 8478  C CG    . PRO C 2 144 ? 60.60200  65.14400  -87.82100 1.000 73.90030  ? 144 PRO G CG    1 
ATOM 8479  C CD    . PRO C 2 144 ? 59.32500  65.86300  -87.47400 1.000 62.03318  ? 144 PRO G CD    1 
ATOM 8480  N N     . PRO C 2 145 ? 62.06500  66.10000  -83.55700 1.000 38.29706  ? 145 PRO G N     1 
ATOM 8481  C CA    . PRO C 2 145 ? 62.43400  66.92800  -82.40400 1.000 34.19820  ? 145 PRO G CA    1 
ATOM 8482  C C     . PRO C 2 145 ? 63.26800  68.13900  -82.78900 1.000 33.88290  ? 145 PRO G C     1 
ATOM 8483  O O     . PRO C 2 145 ? 64.16300  68.06000  -83.63500 1.000 33.97506  ? 145 PRO G O     1 
ATOM 8484  C CB    . PRO C 2 145 ? 63.23500  65.96300  -81.52400 1.000 35.31199  ? 145 PRO G CB    1 
ATOM 8485  C CG    . PRO C 2 145 ? 63.85300  65.01400  -82.48900 1.000 40.81403  ? 145 PRO G CG    1 
ATOM 8486  C CD    . PRO C 2 145 ? 62.84200  64.84700  -83.60200 1.000 42.59277  ? 145 PRO G CD    1 
ATOM 8487  N N     . ASP C 2 146 ? 62.93000  69.27900  -82.18400 1.000 37.86335  ? 146 ASP G N     1 
ATOM 8488  C CA    . ASP C 2 146 ? 63.75400  70.48700  -82.26800 1.000 40.68804  ? 146 ASP G CA    1 
ATOM 8489  C C     . ASP C 2 146 ? 63.71500  71.16900  -80.90100 1.000 36.71452  ? 146 ASP G C     1 
ATOM 8490  O O     . ASP C 2 146 ? 62.71900  71.80000  -80.53500 1.000 33.72878  ? 146 ASP G O     1 
ATOM 8491  C CB    . ASP C 2 146 ? 63.29400  71.42800  -83.38100 1.000 39.78154  ? 146 ASP G CB    1 
ATOM 8492  C CG    . ASP C 2 146 ? 61.82800  71.81200  -83.27200 1.000 42.34459  ? 146 ASP G CG    1 
ATOM 8493  O OD1   . ASP C 2 146 ? 61.53100  72.89300  -82.72200 1.000 37.66741  ? 146 ASP G OD1   1 
ATOM 8494  O OD2   . ASP C 2 146 ? 60.97100  71.03000  -83.73400 1.000 49.94061  ? 146 ASP G OD2   1 
ATOM 8495  N N     . HIS C 2 147 ? 64.79200  71.02100  -80.13700 1.000 36.37444  ? 147 HIS G N     1 
ATOM 8496  C CA    . HIS C 2 147 ? 64.91600  71.72800  -78.87200 1.000 32.76763  ? 147 HIS G CA    1 
ATOM 8497  C C     . HIS C 2 147 ? 65.33900  73.17300  -79.07300 1.000 31.64255  ? 147 HIS G C     1 
ATOM 8498  O O     . HIS C 2 147 ? 65.53300  73.89400  -78.08900 1.000 30.50549  ? 147 HIS G O     1 
ATOM 8499  C CB    . HIS C 2 147 ? 65.92300  71.02400  -77.96300 1.000 32.68123  ? 147 HIS G CB    1 
ATOM 8500  C CG    . HIS C 2 147 ? 65.31100  70.01000  -77.04700 1.000 38.41628  ? 147 HIS G CG    1 
ATOM 8501  N ND1   . HIS C 2 147 ? 65.20500  68.67500  -77.37900 1.000 41.18556  ? 147 HIS G ND1   1 
ATOM 8502  C CD2   . HIS C 2 147 ? 64.79700  70.13100  -75.79900 1.000 42.23790  ? 147 HIS G CD2   1 
ATOM 8503  C CE1   . HIS C 2 147 ? 64.64100  68.02200  -76.37800 1.000 46.16503  ? 147 HIS G CE1   1 
ATOM 8504  N NE2   . HIS C 2 147 ? 64.38300  68.88100  -75.40700 1.000 42.79425  ? 147 HIS G NE2   1 
ATOM 8505  N N     . SER C 2 148 ? 65.49700  73.60000  -80.32900 1.000 33.20941  ? 148 SER G N     1 
ATOM 8506  C CA    . SER C 2 148 ? 65.80900  74.99200  -80.61700 1.000 35.69625  ? 148 SER G CA    1 
ATOM 8507  C C     . SER C 2 148 ? 64.64000  75.90200  -80.25700 1.000 36.13245  ? 148 SER G C     1 
ATOM 8508  O O     . SER C 2 148 ? 64.83900  77.03500  -79.80300 1.000 33.06899  ? 148 SER G O     1 
ATOM 8509  C CB    . SER C 2 148 ? 66.17600  75.13700  -82.09200 1.000 45.81965  ? 148 SER G CB    1 
ATOM 8510  O OG    . SER C 2 148 ? 66.90000  76.33000  -82.32200 1.000 70.72028  ? 148 SER G OG    1 
ATOM 8511  N N     . LYS C 2 149 ? 63.40900  75.42300  -80.46400 1.000 37.29574  ? 149 LYS G N     1 
ATOM 8512  C CA    . LYS C 2 149 ? 62.21600  76.18000  -80.10200 1.000 30.12414  ? 149 LYS G CA    1 
ATOM 8513  C C     . LYS C 2 149 ? 61.84600  76.02300  -78.63200 1.000 31.64955  ? 149 LYS G C     1 
ATOM 8514  O O     . LYS C 2 149 ? 61.07100  76.83300  -78.11700 1.000 33.31028  ? 149 LYS G O     1 
ATOM 8515  C CB    . LYS C 2 149 ? 61.03900  75.75000  -80.98000 1.000 26.23427  ? 149 LYS G CB    1 
ATOM 8516  C CG    . LYS C 2 149 ? 59.89200  76.74000  -81.01000 1.000 26.82876  ? 149 LYS G CG    1 
ATOM 8517  C CD    . LYS C 2 149 ? 58.85000  76.34000  -82.03900 1.000 38.72383  ? 149 LYS G CD    1 
ATOM 8518  C CE    . LYS C 2 149 ? 57.64900  77.27500  -82.00800 1.000 44.77396  ? 149 LYS G CE    1 
ATOM 8519  N NZ    . LYS C 2 149 ? 56.83100  77.09100  -80.77900 1.000 43.41210  ? 149 LYS G NZ    1 
ATOM 8520  N N     . SER C 2 150 ? 62.40000  75.02300  -77.94600 1.000 33.90658  ? 150 SER G N     1 
ATOM 8521  C CA    . SER C 2 150 ? 62.05400  74.74700  -76.55600 1.000 31.21985  ? 150 SER G CA    1 
ATOM 8522  C C     . SER C 2 150 ? 62.29200  75.97600  -75.68800 1.000 33.04664  ? 150 SER G C     1 
ATOM 8523  O O     . SER C 2 150 ? 61.33400  76.58400  -75.19600 1.000 31.26244  ? 150 SER G O     1 
ATOM 8524  C CB    . SER C 2 150 ? 62.85300  73.55500  -76.02900 1.000 32.50236  ? 150 SER G CB    1 
ATOM 8525  O OG    . SER C 2 150 ? 62.71900  73.43700  -74.62300 1.000 33.19987  ? 150 SER G OG    1 
ATOM 8526  N N     . ASN C 2 151 ? 63.55600  76.36100  -75.50300 1.000 36.37372  ? 151 ASN G N     1 
ATOM 8527  C CA    . ASN C 2 151 ? 63.85300  77.50900  -74.65700 1.000 36.59360  ? 151 ASN G CA    1 
ATOM 8528  C C     . ASN C 2 151 ? 63.56000  78.82700  -75.35400 1.000 35.87378  ? 151 ASN G C     1 
ATOM 8529  O O     . ASN C 2 151 ? 63.63900  79.88300  -74.71400 1.000 32.92609  ? 151 ASN G O     1 
ATOM 8530  C CB    . ASN C 2 151 ? 65.31800  77.49700  -74.20800 1.000 34.12428  ? 151 ASN G CB    1 
ATOM 8531  C CG    . ASN C 2 151 ? 66.28300  77.92100  -75.31200 1.000 32.34126  ? 151 ASN G CG    1 
ATOM 8532  O OD1   . ASN C 2 151 ? 66.02800  77.69800  -76.49600 1.000 35.72876  ? 151 ASN G OD1   1 
ATOM 8533  N ND2   . ASN C 2 151 ? 67.39500  78.53800  -74.92500 1.000 28.59860  ? 151 ASN G ND2   1 
ATOM 8534  N N     . LEU C 2 152 ? 63.25100  78.79100  -76.65200 1.000 37.67382  ? 152 LEU G N     1 
ATOM 8535  C CA    . LEU C 2 152 ? 62.88900  80.01600  -77.34600 1.000 37.70083  ? 152 LEU G CA    1 
ATOM 8536  C C     . LEU C 2 152 ? 61.60400  80.59500  -76.77800 1.000 33.01004  ? 152 LEU G C     1 
ATOM 8537  O O     . LEU C 2 152 ? 61.42800  81.81700  -76.76400 1.000 31.03652  ? 152 LEU G O     1 
ATOM 8538  C CB    . LEU C 2 152 ? 62.77000  79.75600  -78.84900 1.000 41.59453  ? 152 LEU G CB    1 
ATOM 8539  C CG    . LEU C 2 152 ? 62.42600  80.96500  -79.71800 1.000 51.17333  ? 152 LEU G CG    1 
ATOM 8540  C CD1   . LEU C 2 152 ? 63.39800  82.10100  -79.43800 1.000 51.20712  ? 152 LEU G CD1   1 
ATOM 8541  C CD2   . LEU C 2 152 ? 62.46700  80.58200  -81.18900 1.000 61.23298  ? 152 LEU G CD2   1 
ATOM 8542  N N     . LEU C 2 153 ? 60.69700  79.73700  -76.30100 1.000 31.82094  ? 153 LEU G N     1 
ATOM 8543  C CA    . LEU C 2 153 ? 59.61800  80.22200  -75.44900 1.000 32.33212  ? 153 LEU G CA    1 
ATOM 8544  C C     . LEU C 2 153 ? 60.15700  80.62600  -74.08400 1.000 35.80562  ? 153 LEU G C     1 
ATOM 8545  O O     . LEU C 2 153 ? 59.83600  81.70500  -73.57400 1.000 38.64777  ? 153 LEU G O     1 
ATOM 8546  C CB    . LEU C 2 153 ? 58.52400  79.16300  -75.28400 1.000 26.33218  ? 153 LEU G CB    1 
ATOM 8547  C CG    . LEU C 2 153 ? 57.61000  78.70400  -76.42300 1.000 26.23427  ? 153 LEU G CG    1 
ATOM 8548  C CD1   . LEU C 2 153 ? 57.27100  79.85300  -77.36200 1.000 26.23427  ? 153 LEU G CD1   1 
ATOM 8549  C CD2   . LEU C 2 153 ? 58.19400  77.52600  -77.16600 1.000 26.23427  ? 153 LEU G CD2   1 
ATOM 8550  N N     . TYR C 2 154 ? 60.99800  79.77600  -73.48700 1.000 31.65151  ? 154 TYR G N     1 
ATOM 8551  C CA    . TYR C 2 154 ? 61.54000  80.06700  -72.16400 1.000 29.77215  ? 154 TYR G CA    1 
ATOM 8552  C C     . TYR C 2 154 ? 62.20700  81.43800  -72.11400 1.000 37.54307  ? 154 TYR G C     1 
ATOM 8553  O O     . TYR C 2 154 ? 62.03700  82.18200  -71.14000 1.000 37.78767  ? 154 TYR G O     1 
ATOM 8554  C CB    . TYR C 2 154 ? 62.50900  78.95800  -71.74700 1.000 26.23427  ? 154 TYR G CB    1 
ATOM 8555  C CG    . TYR C 2 154 ? 63.25100  79.25400  -70.47700 1.000 26.23427  ? 154 TYR G CG    1 
ATOM 8556  C CD1   . TYR C 2 154 ? 64.42000  79.99800  -70.49800 1.000 26.23427  ? 154 TYR G CD1   1 
ATOM 8557  C CD2   . TYR C 2 154 ? 62.76800  78.82600  -69.25200 1.000 26.23427  ? 154 TYR G CD2   1 
ATOM 8558  C CE1   . TYR C 2 154 ? 65.09700  80.28700  -69.34900 1.000 26.23427  ? 154 TYR G CE1   1 
ATOM 8559  C CE2   . TYR C 2 154 ? 63.44400  79.11500  -68.08500 1.000 27.91758  ? 154 TYR G CE2   1 
ATOM 8560  C CZ    . TYR C 2 154 ? 64.61000  79.84900  -68.14700 1.000 26.23427  ? 154 TYR G CZ    1 
ATOM 8561  O OH    . TYR C 2 154 ? 65.31200  80.16200  -67.01300 1.000 30.40498  ? 154 TYR G OH    1 
ATOM 8562  N N     . GLN C 2 155 ? 62.96800  81.79500  -73.15200 1.000 41.16086  ? 155 GLN G N     1 
ATOM 8563  C CA    . GLN C 2 155 ? 63.50900  83.15100  -73.23500 1.000 42.43814  ? 155 GLN G CA    1 
ATOM 8564  C C     . GLN C 2 155 ? 62.44500  84.18500  -73.59500 1.000 41.86621  ? 155 GLN G C     1 
ATOM 8565  O O     . GLN C 2 155 ? 62.61500  85.36800  -73.28000 1.000 40.55857  ? 155 GLN G O     1 
ATOM 8566  C CB    . GLN C 2 155 ? 64.66500  83.18800  -74.23800 1.000 34.20596  ? 155 GLN G CB    1 
ATOM 8567  C CG    . GLN C 2 155 ? 65.97200  82.68500  -73.64700 1.000 30.25359  ? 155 GLN G CG    1 
ATOM 8568  C CD    . GLN C 2 155 ? 67.03700  82.42900  -74.68600 1.000 26.23427  ? 155 GLN G CD    1 
ATOM 8569  O OE1   . GLN C 2 155 ? 67.76100  81.43700  -74.61800 1.000 26.23427  ? 155 GLN G OE1   1 
ATOM 8570  N NE2   . GLN C 2 155 ? 67.14400  83.32800  -75.65600 1.000 26.74565  ? 155 GLN G NE2   1 
ATOM 8571  N N     . GLN C 2 156 ? 61.36700  83.77200  -74.25500 1.000 38.60294  ? 156 GLN G N     1 
ATOM 8572  C CA    . GLN C 2 156 ? 60.30900  84.69100  -74.64500 1.000 34.12110  ? 156 GLN G CA    1 
ATOM 8573  C C     . GLN C 2 156 ? 59.19100  84.78600  -73.61700 1.000 29.09871  ? 156 GLN G C     1 
ATOM 8574  O O     . GLN C 2 156 ? 58.59700  85.85700  -73.46500 1.000 30.63985  ? 156 GLN G O     1 
ATOM 8575  C CB    . GLN C 2 156 ? 59.70500  84.26400  -75.98500 1.000 43.49481  ? 156 GLN G CB    1 
ATOM 8576  C CG    . GLN C 2 156 ? 59.38400  85.39800  -76.95200 1.000 49.73973  ? 156 GLN G CG    1 
ATOM 8577  C CD    . GLN C 2 156 ? 58.87000  84.88600  -78.28900 1.000 45.43088  ? 156 GLN G CD    1 
ATOM 8578  O OE1   . GLN C 2 156 ? 57.97200  84.04600  -78.33900 1.000 39.39051  ? 156 GLN G OE1   1 
ATOM 8579  N NE2   . GLN C 2 156 ? 59.44500  85.38700  -79.38000 1.000 38.00463  ? 156 GLN G NE2   1 
ATOM 8580  N N     . ILE C 2 157 ? 58.88500  83.69800  -72.91300 1.000 28.23214  ? 157 ILE G N     1 
ATOM 8581  C CA    . ILE C 2 157 ? 57.67200  83.63500  -72.09800 1.000 28.90971  ? 157 ILE G CA    1 
ATOM 8582  C C     . ILE C 2 157 ? 57.91300  84.14300  -70.68500 1.000 30.41356  ? 157 ILE G C     1 
ATOM 8583  O O     . ILE C 2 157 ? 57.13200  84.94000  -70.16200 1.000 32.11554  ? 157 ILE G O     1 
ATOM 8584  C CB    . ILE C 2 157 ? 57.10600  82.19900  -72.08100 1.000 30.71435  ? 157 ILE G CB    1 
ATOM 8585  C CG1   . ILE C 2 157 ? 56.69100  81.77800  -73.49300 1.000 34.84538  ? 157 ILE G CG1   1 
ATOM 8586  C CG2   . ILE C 2 157 ? 55.93900  82.09800  -71.09800 1.000 26.23427  ? 157 ILE G CG2   1 
ATOM 8587  C CD1   . ILE C 2 157 ? 55.65800  82.67300  -74.13400 1.000 36.48632  ? 157 ILE G CD1   1 
ATOM 8588  N N     . PHE C 2 158 ? 58.96000  83.65300  -70.02900 1.000 32.40791  ? 158 PHE G N     1 
ATOM 8589  C CA    . PHE C 2 158 ? 59.25300  83.98300  -68.63900 1.000 35.66478  ? 158 PHE G CA    1 
ATOM 8590  C C     . PHE C 2 158 ? 60.29100  85.08700  -68.49600 1.000 33.52144  ? 158 PHE G C     1 
ATOM 8591  O O     . PHE C 2 158 ? 60.14100  85.97100  -67.64700 1.000 36.68877  ? 158 PHE G O     1 
ATOM 8592  C CB    . PHE C 2 158 ? 59.70600  82.72200  -67.90000 1.000 34.38103  ? 158 PHE G CB    1 
ATOM 8593  C CG    . PHE C 2 158 ? 58.75200  81.57200  -68.05500 1.000 34.40260  ? 158 PHE G CG    1 
ATOM 8594  C CD1   . PHE C 2 158 ? 57.48200  81.63500  -67.51600 1.000 40.55992  ? 158 PHE G CD1   1 
ATOM 8595  C CD2   . PHE C 2 158 ? 59.11000  80.44500  -68.77400 1.000 30.41639  ? 158 PHE G CD2   1 
ATOM 8596  C CE1   . PHE C 2 158 ? 56.60100  80.59000  -67.67200 1.000 41.57629  ? 158 PHE G CE1   1 
ATOM 8597  C CE2   . PHE C 2 158 ? 58.23000  79.39400  -68.93100 1.000 26.23427  ? 158 PHE G CE2   1 
ATOM 8598  C CZ    . PHE C 2 158 ? 56.97600  79.46700  -68.38000 1.000 30.83904  ? 158 PHE G CZ    1 
ATOM 8599  N N     . LEU C 2 159 ? 61.35100  85.05100  -69.29200 1.000 32.28518  ? 159 LEU G N     1 
ATOM 8600  C CA    . LEU C 2 159 ? 62.40000  86.05400  -69.18400 1.000 38.43054  ? 159 LEU G CA    1 
ATOM 8601  C C     . LEU C 2 159 ? 62.01300  87.41500  -69.76800 1.000 43.08793  ? 159 LEU G C     1 
ATOM 8602  O O     . LEU C 2 159 ? 62.83700  88.33500  -69.70800 1.000 46.53935  ? 159 LEU G O     1 
ATOM 8603  C CB    . LEU C 2 159 ? 63.67500  85.53800  -69.85000 1.000 42.43634  ? 159 LEU G CB    1 
ATOM 8604  C CG    . LEU C 2 159 ? 64.29400  84.31500  -69.17700 1.000 32.73945  ? 159 LEU G CG    1 
ATOM 8605  C CD1   . LEU C 2 159 ? 65.21900  83.61800  -70.13600 1.000 30.82286  ? 159 LEU G CD1   1 
ATOM 8606  C CD2   . LEU C 2 159 ? 65.04400  84.72300  -67.92600 1.000 41.79565  ? 159 LEU G CD2   1 
ATOM 8607  N N     . HIS C 2 160 ? 60.82200  87.58000  -70.35200 1.000 41.10750  ? 160 HIS G N     1 
ATOM 8608  C CA    . HIS C 2 160 ? 60.48600  88.88300  -70.92200 1.000 37.13885  ? 160 HIS G CA    1 
ATOM 8609  C C     . HIS C 2 160 ? 60.31600  89.92800  -69.82700 1.000 32.59375  ? 160 HIS G C     1 
ATOM 8610  O O     . HIS C 2 160 ? 60.73600  91.08000  -69.98800 1.000 33.50215  ? 160 HIS G O     1 
ATOM 8611  C CB    . HIS C 2 160 ? 59.22800  88.78900  -71.79300 1.000 36.72716  ? 160 HIS G CB    1 
ATOM 8612  C CG    . HIS C 2 160 ? 57.95400  88.60300  -71.02900 1.000 36.66042  ? 160 HIS G CG    1 
ATOM 8613  N ND1   . HIS C 2 160 ? 57.77000  87.59300  -70.11000 1.000 36.66913  ? 160 HIS G ND1   1 
ATOM 8614  C CD2   . HIS C 2 160 ? 56.78300  89.27700  -71.08300 1.000 38.60275  ? 160 HIS G CD2   1 
ATOM 8615  C CE1   . HIS C 2 160 ? 56.55200  87.67200  -69.60700 1.000 38.00342  ? 160 HIS G CE1   1 
ATOM 8616  N NE2   . HIS C 2 160 ? 55.93000  88.68100  -70.18600 1.000 42.44015  ? 160 HIS G NE2   1 
ATOM 8617  N N     . ASP C 2 161 ? 59.68600  89.55000  -68.71300 1.000 31.85574  ? 161 ASP G N     1 
ATOM 8618  C CA    . ASP C 2 161 ? 59.52900  90.47700  -67.59800 1.000 35.88584  ? 161 ASP G CA    1 
ATOM 8619  C C     . ASP C 2 161 ? 60.84100  90.68700  -66.85700 1.000 35.46399  ? 161 ASP G C     1 
ATOM 8620  O O     . ASP C 2 161 ? 61.06300  91.75900  -66.28200 1.000 35.28432  ? 161 ASP G O     1 
ATOM 8621  C CB    . ASP C 2 161 ? 58.46500  89.97000  -66.62600 1.000 38.44886  ? 161 ASP G CB    1 
ATOM 8622  C CG    . ASP C 2 161 ? 57.06500  90.32500  -67.06200 1.000 52.52060  ? 161 ASP G CG    1 
ATOM 8623  O OD1   . ASP C 2 161 ? 56.86400  90.53700  -68.27800 1.000 46.97245  ? 161 ASP G OD1   1 
ATOM 8624  O OD2   . ASP C 2 161 ? 56.17100  90.39100  -66.19300 1.000 69.37596  ? 161 ASP G OD2   1 
ATOM 8625  N N     . LYS C 2 162 ? 61.71200  89.68200  -66.85600 1.000 33.41529  ? 162 LYS G N     1 
ATOM 8626  C CA    . LYS C 2 162 ? 62.92700  89.68000  -66.04700 1.000 34.84825  ? 162 LYS G CA    1 
ATOM 8627  C C     . LYS C 2 162 ? 64.13900  89.76600  -66.97100 1.000 30.59520  ? 162 LYS G C     1 
ATOM 8628  O O     . LYS C 2 162 ? 64.79900  88.76700  -67.26200 1.000 28.85159  ? 162 LYS G O     1 
ATOM 8629  C CB    . LYS C 2 162 ? 62.95300  88.40600  -65.18000 1.000 31.60281  ? 162 LYS G CB    1 
ATOM 8630  C CG    . LYS C 2 162 ? 61.55800  87.92200  -64.79700 1.000 33.14698  ? 162 LYS G CG    1 
ATOM 8631  C CD    . LYS C 2 162 ? 61.56900  86.54700  -64.14600 1.000 35.94183  ? 162 LYS G CD    1 
ATOM 8632  C CE    . LYS C 2 162 ? 60.30400  86.32000  -63.31600 1.000 34.15547  ? 162 LYS G CE    1 
ATOM 8633  N NZ    . LYS C 2 162 ? 59.05300  86.58300  -64.08900 1.000 26.23427  ? 162 LYS G NZ    1 
ATOM 8634  N N     . GLN C 2 163 ? 64.44800  90.98200  -67.42000 1.000 28.83927  ? 163 GLN G N     1 
ATOM 8635  C CA    . GLN C 2 163 ? 65.61800  91.18600  -68.26300 1.000 26.23427  ? 163 GLN G CA    1 
ATOM 8636  C C     . GLN C 2 163 ? 66.11900  92.61700  -68.12600 1.000 26.23427  ? 163 GLN G C     1 
ATOM 8637  O O     . GLN C 2 163 ? 65.48600  93.46600  -67.49300 1.000 27.12887  ? 163 GLN G O     1 
ATOM 8638  C CB    . GLN C 2 163 ? 65.30900  90.87000  -69.72900 1.000 26.47520  ? 163 GLN G CB    1 
ATOM 8639  C CG    . GLN C 2 163 ? 66.07500  89.68100  -70.26700 1.000 28.69038  ? 163 GLN G CG    1 
ATOM 8640  C CD    . GLN C 2 163 ? 67.57300  89.82900  -70.06600 1.000 34.45756  ? 163 GLN G CD    1 
ATOM 8641  O OE1   . GLN C 2 163 ? 68.11500  90.93500  -70.11900 1.000 26.45314  ? 163 GLN G OE1   1 
ATOM 8642  N NE2   . GLN C 2 163 ? 68.24900  88.71000  -69.82600 1.000 49.87115  ? 163 GLN G NE2   1 
ATOM 8643  N N     . ALA C 2 164 ? 67.27000  92.87500  -68.74800 1.000 26.23427  ? 164 ALA G N     1 
ATOM 8644  C CA    . ALA C 2 164 ? 67.98300  94.14400  -68.62100 1.000 26.23427  ? 164 ALA G CA    1 
ATOM 8645  C C     . ALA C 2 164 ? 67.43900  95.15100  -69.62700 1.000 26.23427  ? 164 ALA G C     1 
ATOM 8646  O O     . ALA C 2 164 ? 67.73300  95.05900  -70.82400 1.000 26.23427  ? 164 ALA G O     1 
ATOM 8647  C CB    . ALA C 2 164 ? 69.48100  93.93900  -68.81900 1.000 26.23427  ? 164 ALA G CB    1 
ATOM 8648  N N     . ILE C 2 165 ? 66.66100  96.11800  -69.14900 1.000 26.23427  ? 165 ILE G N     1 
ATOM 8649  C CA    . ILE C 2 165 ? 66.19200  97.17800  -70.02600 1.000 26.23427  ? 165 ILE G CA    1 
ATOM 8650  C C     . ILE C 2 165 ? 67.37100  98.02600  -70.49000 1.000 28.67913  ? 165 ILE G C     1 
ATOM 8651  O O     . ILE C 2 165 ? 68.51400  97.82000  -70.08000 1.000 31.55848  ? 165 ILE G O     1 
ATOM 8652  C CB    . ILE C 2 165 ? 65.15200  98.04700  -69.31800 1.000 26.23427  ? 165 ILE G CB    1 
ATOM 8653  N N     . GLU C 2 166 ? 67.08700  98.97800  -71.37800 1.000 30.62885  ? 166 GLU G N     1 
ATOM 8654  C CA    . GLU C 2 166 ? 68.09100  99.91100  -71.87400 1.000 33.12592  ? 166 GLU G CA    1 
ATOM 8655  C C     . GLU C 2 166 ? 67.97400  101.28400 -71.21600 1.000 39.86996  ? 166 GLU G C     1 
ATOM 8656  O O     . GLU C 2 166 ? 68.56200  102.25500 -71.70800 1.000 43.56878  ? 166 GLU G O     1 
ATOM 8657  C CB    . GLU C 2 166 ? 67.99000  100.04000 -73.39400 1.000 28.97038  ? 166 GLU G CB    1 
ATOM 8658  N N     . LYS C 2 167 ? 67.23300  101.38100 -70.10900 1.000 39.22362  ? 167 LYS G N     1 
ATOM 8659  C CA    . LYS C 2 167 ? 66.98800  102.66200 -69.45600 1.000 35.75114  ? 167 LYS G CA    1 
ATOM 8660  C C     . LYS C 2 167 ? 68.25000  103.17000 -68.76700 1.000 37.18013  ? 167 LYS G C     1 
ATOM 8661  O O     . LYS C 2 167 ? 68.87000  102.45700 -67.97200 1.000 39.94614  ? 167 LYS G O     1 
ATOM 8662  C CB    . LYS C 2 167 ? 65.84900  102.52700 -68.44700 1.000 32.18611  ? 167 LYS G CB    1 
ATOM 8663  N N     . GLU C 2 168 ? 68.63300  104.40400 -69.07600 1.000 35.50641  ? 168 GLU G N     1 
ATOM 8664  C CA    . GLU C 2 168 ? 69.78700  105.02300 -68.44300 1.000 31.20977  ? 168 GLU G CA    1 
ATOM 8665  C C     . GLU C 2 168 ? 69.44000  105.51400 -67.04400 1.000 30.02156  ? 168 GLU G C     1 
ATOM 8666  O O     . GLU C 2 168 ? 68.31000  105.92800 -66.76900 1.000 35.83367  ? 168 GLU G O     1 
ATOM 8667  C CB    . GLU C 2 168 ? 70.30600  106.19000 -69.28300 1.000 34.49412  ? 168 GLU G CB    1 
ATOM 8668  N N     . GLU C 2 169 ? 70.42500  105.44700 -66.15100 1.000 30.98793  ? 169 GLU G N     1 
ATOM 8669  C CA    . GLU C 2 169 ? 70.26000  105.94800 -64.79400 1.000 37.10830  ? 169 GLU G CA    1 
ATOM 8670  C C     . GLU C 2 169 ? 71.63600  106.26400 -64.21400 1.000 36.86462  ? 169 GLU G C     1 
ATOM 8671  O O     . GLU C 2 169 ? 72.66900  105.87700 -64.77000 1.000 34.02465  ? 169 GLU G O     1 
ATOM 8672  C CB    . GLU C 2 169 ? 69.46400  104.95700 -63.94300 1.000 32.90894  ? 169 GLU G CB    1 
ATOM 8673  C CG    . GLU C 2 169 ? 70.30000  103.97600 -63.20000 1.000 32.52634  ? 169 GLU G CG    1 
ATOM 8674  C CD    . GLU C 2 169 ? 69.48800  103.15400 -62.23300 1.000 35.92764  ? 169 GLU G CD    1 
ATOM 8675  O OE1   . GLU C 2 169 ? 68.24100  103.23700 -62.25900 1.000 33.91200  ? 169 GLU G OE1   1 
ATOM 8676  O OE2   . GLU C 2 169 ? 70.10500  102.40300 -61.45900 1.000 38.65581  ? 169 GLU G OE2   1 
ATOM 8677  N N     . THR C 2 170 ? 71.63600  106.97300 -63.08400 1.000 37.60557  ? 170 THR G N     1 
ATOM 8678  C CA    . THR C 2 170 ? 72.85000  107.50300 -62.47300 1.000 36.12830  ? 170 THR G CA    1 
ATOM 8679  C C     . THR C 2 170 ? 73.16500  106.78800 -61.16500 1.000 31.60417  ? 170 THR G C     1 
ATOM 8680  O O     . THR C 2 170 ? 72.25900  106.45000 -60.39700 1.000 29.53906  ? 170 THR G O     1 
ATOM 8681  C CB    . THR C 2 170 ? 72.72000  109.00600 -62.20300 1.000 36.90562  ? 170 THR G CB    1 
ATOM 8682  O OG1   . THR C 2 170 ? 71.93100  109.61400 -63.23400 1.000 41.06585  ? 170 THR G OG1   1 
ATOM 8683  C CG2   . THR C 2 170 ? 74.09700  109.66400 -62.18000 1.000 38.51101  ? 170 THR G CG2   1 
ATOM 8684  N N     . TYR C 2 171 ? 74.45500  106.53600 -60.92800 1.000 37.79279  ? 171 TYR G N     1 
ATOM 8685  C CA    . TYR C 2 171 ? 74.94300  105.95900 -59.68000 1.000 35.70260  ? 171 TYR G CA    1 
ATOM 8686  C C     . TYR C 2 171 ? 75.87100  106.93700 -58.96600 1.000 36.97960  ? 171 TYR G C     1 
ATOM 8687  O O     . TYR C 2 171 ? 76.68100  107.62400 -59.60200 1.000 35.77324  ? 171 TYR G O     1 
ATOM 8688  C CB    . TYR C 2 171 ? 75.69600  104.63200 -59.91700 1.000 34.17872  ? 171 TYR G CB    1 
ATOM 8689  C CG    . TYR C 2 171 ? 75.13400  103.75200 -61.01500 1.000 32.10564  ? 171 TYR G CG    1 
ATOM 8690  C CD1   . TYR C 2 171 ? 73.76600  103.59300 -61.18400 1.000 34.03491  ? 171 TYR G CD1   1 
ATOM 8691  C CD2   . TYR C 2 171 ? 75.97600  103.09700 -61.89800 1.000 31.27831  ? 171 TYR G CD2   1 
ATOM 8692  C CE1   . TYR C 2 171 ? 73.26000  102.80000 -62.19200 1.000 38.69875  ? 171 TYR G CE1   1 
ATOM 8693  C CE2   . TYR C 2 171 ? 75.47500  102.30300 -62.90800 1.000 33.75074  ? 171 TYR G CE2   1 
ATOM 8694  C CZ    . TYR C 2 171 ? 74.11800  102.15900 -63.05200 1.000 37.08137  ? 171 TYR G CZ    1 
ATOM 8695  O OH    . TYR C 2 171 ? 73.61700  101.36600 -64.06000 1.000 34.14116  ? 171 TYR G OH    1 
ATOM 8696  N N     . ASP C 2 172 ? 75.75600  106.98400 -57.64200 1.000 37.10990  ? 172 ASP G N     1 
ATOM 8697  C CA    . ASP C 2 172 ? 76.66800  107.73700 -56.79500 1.000 40.24059  ? 172 ASP G CA    1 
ATOM 8698  C C     . ASP C 2 172 ? 77.82200  106.85000 -56.35100 1.000 39.25169  ? 172 ASP G C     1 
ATOM 8699  O O     . ASP C 2 172 ? 77.69600  105.62300 -56.27200 1.000 34.62218  ? 172 ASP G O     1 
ATOM 8700  C CB    . ASP C 2 172 ? 75.95800  108.30000 -55.55900 1.000 36.03454  ? 172 ASP G CB    1 
ATOM 8701  C CG    . ASP C 2 172 ? 75.31100  109.64900 -55.81300 1.000 40.05863  ? 172 ASP G CG    1 
ATOM 8702  O OD1   . ASP C 2 172 ? 75.85800  110.44800 -56.60400 1.000 41.63817  ? 172 ASP G OD1   1 
ATOM 8703  O OD2   . ASP C 2 172 ? 74.25900  109.91900 -55.20300 1.000 42.83086  ? 172 ASP G OD2   1 
ATOM 8704  N N     . SER C 2 173 ? 78.96300  107.48100 -56.08900 1.000 43.23721  ? 173 SER G N     1 
ATOM 8705  C CA    . SER C 2 173 ? 80.16400  106.79300 -55.64200 1.000 38.22651  ? 173 SER G CA    1 
ATOM 8706  C C     . SER C 2 173 ? 80.41400  107.11000 -54.17500 1.000 34.05128  ? 173 SER G C     1 
ATOM 8707  O O     . SER C 2 173 ? 79.74600  107.95100 -53.57000 1.000 31.85581  ? 173 SER G O     1 
ATOM 8708  C CB    . SER C 2 173 ? 81.38300  107.21300 -56.47300 1.000 36.28299  ? 173 SER G CB    1 
ATOM 8709  O OG    . SER C 2 173 ? 81.77000  108.54000 -56.15400 1.000 34.01765  ? 173 SER G OG    1 
ATOM 8710  N N     . ASN C 2 174 ? 81.41000  106.43600 -53.61200 1.000 35.68160  ? 174 ASN G N     1 
ATOM 8711  C CA    . ASN C 2 174 ? 81.93700  106.79100 -52.30400 1.000 34.96544  ? 174 ASN G CA    1 
ATOM 8712  C C     . ASN C 2 174 ? 83.27600  107.49500 -52.43400 1.000 39.90047  ? 174 ASN G C     1 
ATOM 8713  O O     . ASN C 2 174 ? 83.96200  107.71500 -51.42900 1.000 39.09724  ? 174 ASN G O     1 
ATOM 8714  C CB    . ASN C 2 174 ? 82.08400  105.54300 -51.43200 1.000 30.65186  ? 174 ASN G CB    1 
ATOM 8715  C CG    . ASN C 2 174 ? 83.13700  104.60100 -51.95800 1.000 33.41149  ? 174 ASN G CG    1 
ATOM 8716  O OD1   . ASN C 2 174 ? 83.13700  104.25700 -53.13800 1.000 35.49561  ? 174 ASN G OD1   1 
ATOM 8717  N ND2   . ASN C 2 174 ? 84.06300  104.20400 -51.09700 1.000 34.79605  ? 174 ASN G ND2   1 
ATOM 8718  N N     . TRP C 2 175 ? 83.65500  107.84700 -53.65800 1.000 39.13195  ? 175 TRP G N     1 
ATOM 8719  C CA    . TRP C 2 175 ? 84.82900  108.66000 -53.92300 1.000 34.96588  ? 175 TRP G CA    1 
ATOM 8720  C C     . TRP C 2 175 ? 84.41000  110.12200 -53.89800 1.000 34.82185  ? 175 TRP G C     1 
ATOM 8721  O O     . TRP C 2 175 ? 83.55900  110.54500 -54.69100 1.000 35.19884  ? 175 TRP G O     1 
ATOM 8722  C CB    . TRP C 2 175 ? 85.44600  108.29500 -55.27000 1.000 34.90415  ? 175 TRP G CB    1 
ATOM 8723  C CG    . TRP C 2 175 ? 86.30700  107.08400 -55.19500 1.000 37.10428  ? 175 TRP G CG    1 
ATOM 8724  C CD1   . TRP C 2 175 ? 86.45100  106.24800 -54.12500 1.000 37.84243  ? 175 TRP G CD1   1 
ATOM 8725  C CD2   . TRP C 2 175 ? 87.15400  106.56700 -56.22500 1.000 42.48306  ? 175 TRP G CD2   1 
ATOM 8726  N NE1   . TRP C 2 175 ? 87.33300  105.24000 -54.42700 1.000 41.20732  ? 175 TRP G NE1   1 
ATOM 8727  C CE2   . TRP C 2 175 ? 87.78000  105.41400 -55.71100 1.000 42.56449  ? 175 TRP G CE2   1 
ATOM 8728  C CE3   . TRP C 2 175 ? 87.44400  106.96600 -57.53300 1.000 47.85662  ? 175 TRP G CE3   1 
ATOM 8729  C CZ2   . TRP C 2 175 ? 88.67800  104.65600 -56.46000 1.000 46.55553  ? 175 TRP G CZ2   1 
ATOM 8730  C CZ3   . TRP C 2 175 ? 88.33700  106.21300 -58.27600 1.000 48.25253  ? 175 TRP G CZ3   1 
ATOM 8731  C CH2   . TRP C 2 175 ? 88.94300  105.07000 -57.73600 1.000 50.38577  ? 175 TRP G CH2   1 
ATOM 8732  N N     . PHE C 2 176 ? 85.01100  110.89000 -52.99700 1.000 35.72145  ? 176 PHE G N     1 
ATOM 8733  C CA    . PHE C 2 176 ? 84.65800  112.28800 -52.82800 1.000 41.42854  ? 176 PHE G CA    1 
ATOM 8734  C C     . PHE C 2 176 ? 85.81000  113.13600 -53.33400 1.000 51.78010  ? 176 PHE G C     1 
ATOM 8735  O O     . PHE C 2 176 ? 86.93700  113.00000 -52.83500 1.000 53.99172  ? 176 PHE G O     1 
ATOM 8736  C CB    . PHE C 2 176 ? 84.34800  112.60200 -51.36800 1.000 39.12637  ? 176 PHE G CB    1 
ATOM 8737  C CG    . PHE C 2 176 ? 83.13200  111.89300 -50.84600 1.000 34.72550  ? 176 PHE G CG    1 
ATOM 8738  C CD1   . PHE C 2 176 ? 81.95900  112.58700 -50.61200 1.000 34.10262  ? 176 PHE G CD1   1 
ATOM 8739  C CD2   . PHE C 2 176 ? 83.16200  110.53300 -50.58700 1.000 32.88634  ? 176 PHE G CD2   1 
ATOM 8740  C CE1   . PHE C 2 176 ? 80.83900  111.93600 -50.13200 1.000 34.66036  ? 176 PHE G CE1   1 
ATOM 8741  C CE2   . PHE C 2 176 ? 82.04400  109.87700 -50.10900 1.000 31.39233  ? 176 PHE G CE2   1 
ATOM 8742  C CZ    . PHE C 2 176 ? 80.88200  110.57900 -49.88000 1.000 30.87184  ? 176 PHE G CZ    1 
ATOM 8743  N N     . PRO C 2 177 ? 85.58600  114.00600 -54.31000 1.000 55.52785  ? 177 PRO G N     1 
ATOM 8744  C CA    . PRO C 2 177 ? 86.70600  114.68600 -54.95600 1.000 56.06890  ? 177 PRO G CA    1 
ATOM 8745  C C     . PRO C 2 177 ? 87.28400  115.78100 -54.08100 1.000 51.42255  ? 177 PRO G C     1 
ATOM 8746  O O     . PRO C 2 177 ? 86.59600  116.40300 -53.26900 1.000 48.36447  ? 177 PRO G O     1 
ATOM 8747  C CB    . PRO C 2 177 ? 86.07000  115.27100 -56.22000 1.000 61.69927  ? 177 PRO G CB    1 
ATOM 8748  C CG    . PRO C 2 177 ? 84.65900  115.56600 -55.80100 1.000 56.03164  ? 177 PRO G CG    1 
ATOM 8749  C CD    . PRO C 2 177 ? 84.28400  114.54000 -54.75100 1.000 49.85687  ? 177 PRO G CD    1 
ATOM 8750  N N     . ILE C 2 178 ? 88.57800  116.00100 -54.25700 1.000 43.80986  ? 178 ILE G N     1 
ATOM 8751  C CA    . ILE C 2 178 ? 89.27500  117.08100 -53.57900 1.000 43.86296  ? 178 ILE G CA    1 
ATOM 8752  C C     . ILE C 2 178 ? 89.13400  118.32700 -54.44000 1.000 39.13022  ? 178 ILE G C     1 
ATOM 8753  O O     . ILE C 2 178 ? 89.53200  118.33100 -55.60900 1.000 34.40478  ? 178 ILE G O     1 
ATOM 8754  C CB    . ILE C 2 178 ? 90.75200  116.72900 -53.34600 1.000 52.96216  ? 178 ILE G CB    1 
ATOM 8755  C CG1   . ILE C 2 178 ? 90.88900  115.29600 -52.82000 1.000 54.09714  ? 178 ILE G CG1   1 
ATOM 8756  C CG2   . ILE C 2 178 ? 91.38700  117.71700 -52.38500 1.000 57.59907  ? 178 ILE G CG2   1 
ATOM 8757  C CD1   . ILE C 2 178 ? 90.24000  115.05900 -51.47000 1.000 55.89846  ? 178 ILE G CD1   1 
ATOM 8758  N N     . ILE C 2 179 ? 88.57000  119.38700 -53.86900 1.000 41.28906  ? 179 ILE G N     1 
ATOM 8759  C CA    . ILE C 2 179 ? 88.43600  120.63600 -54.61100 1.000 48.35957  ? 179 ILE G CA    1 
ATOM 8760  C C     . ILE C 2 179 ? 89.80800  121.22400 -54.91200 1.000 49.74126  ? 179 ILE G C     1 
ATOM 8761  O O     . ILE C 2 179 ? 90.20400  121.36000 -56.07500 1.000 50.98432  ? 179 ILE G O     1 
ATOM 8762  C CB    . ILE C 2 179 ? 87.54600  121.63300 -53.84600 1.000 55.41312  ? 179 ILE G CB    1 
ATOM 8763  C CG1   . ILE C 2 179 ? 86.13300  121.07300 -53.65700 1.000 52.64732  ? 179 ILE G CG1   1 
ATOM 8764  C CG2   . ILE C 2 179 ? 87.50300  122.98000 -54.56400 1.000 65.80455  ? 179 ILE G CG2   1 
ATOM 8765  C CD1   . ILE C 2 179 ? 85.21100  121.32700 -54.84100 1.000 50.75007  ? 179 ILE G CD1   1 
ATOM 8766  N N     . SER C 2 180 ? 90.55500  121.57600 -53.87000 1.000 48.64697  ? 180 SER G N     1 
ATOM 8767  C CA    . SER C 2 180 ? 91.81500  122.27200 -54.07400 1.000 50.59277  ? 180 SER G CA    1 
ATOM 8768  C C     . SER C 2 180 ? 92.69600  122.10900 -52.84500 1.000 48.49760  ? 180 SER G C     1 
ATOM 8769  O O     . SER C 2 180 ? 92.20300  122.07100 -51.71400 1.000 45.03212  ? 180 SER G O     1 
ATOM 8770  C CB    . SER C 2 180 ? 91.58700  123.76000 -54.37800 1.000 52.69885  ? 180 SER G CB    1 
ATOM 8771  O OG    . SER C 2 180 ? 92.61500  124.27400 -55.21100 1.000 47.99724  ? 180 SER G OG    1 
ATOM 8772  N N     . PHE C 2 181 ? 93.99300  121.99300 -53.08900 1.000 50.39184  ? 181 PHE G N     1 
ATOM 8773  C CA    . PHE C 2 181 ? 95.03500  121.93100 -52.07700 1.000 56.10246  ? 181 PHE G CA    1 
ATOM 8774  C C     . PHE C 2 181 ? 95.49300  123.33700 -51.70800 1.000 67.53783  ? 181 PHE G C     1 
ATOM 8775  O O     . PHE C 2 181 ? 94.98800  124.31900 -52.26500 1.000 73.57982  ? 181 PHE G O     1 
ATOM 8776  C CB    . PHE C 2 181 ? 96.22900  121.13100 -52.60300 1.000 56.89300  ? 181 PHE G CB    1 
ATOM 8777  C CG    . PHE C 2 181 ? 96.02600  119.65100 -52.60100 1.000 52.51448  ? 181 PHE G CG    1 
ATOM 8778  C CD1   . PHE C 2 181 ? 95.69000  118.98500 -51.43700 1.000 52.89446  ? 181 PHE G CD1   1 
ATOM 8779  C CD2   . PHE C 2 181 ? 96.18200  118.92100 -53.76900 1.000 50.30406  ? 181 PHE G CD2   1 
ATOM 8780  C CE1   . PHE C 2 181 ? 95.51600  117.61500 -51.44100 1.000 56.24001  ? 181 PHE G CE1   1 
ATOM 8781  C CE2   . PHE C 2 181 ? 96.00800  117.55600 -53.78300 1.000 47.18582  ? 181 PHE G CE2   1 
ATOM 8782  C CZ    . PHE C 2 181 ? 95.67400  116.89900 -52.61900 1.000 51.63947  ? 181 PHE G CZ    1 
ATOM 8783  N N     . PRO C 2 182 ? 96.42600  123.47600 -50.76900 1.000 69.07480  ? 182 PRO G N     1 
ATOM 8784  C CA    . PRO C 2 182 ? 97.20300  124.71800 -50.67300 1.000 65.86698  ? 182 PRO G CA    1 
ATOM 8785  C C     . PRO C 2 182 ? 98.13600  124.87800 -51.86900 1.000 66.82296  ? 182 PRO G C     1 
ATOM 8786  O O     . PRO C 2 182 ? 98.34100  123.96000 -52.66500 1.000 68.92810  ? 182 PRO G O     1 
ATOM 8787  C CB    . PRO C 2 182 ? 97.99000  124.54200 -49.37300 1.000 61.39192  ? 182 PRO G CB    1 
ATOM 8788  C CG    . PRO C 2 182 ? 97.16700  123.60700 -48.55900 1.000 62.12029  ? 182 PRO G CG    1 
ATOM 8789  C CD    . PRO C 2 182 ? 96.53900  122.66200 -49.54500 1.000 63.52892  ? 182 PRO G CD    1 
ATOM 8790  N N     . ASN C 2 183 ? 98.70200  126.08400 -51.98900 1.000 61.45542  ? 183 ASN G N     1 
ATOM 8791  C CA    . ASN C 2 183 ? 99.53000  126.42100 -53.14700 1.000 61.44959  ? 183 ASN G CA    1 
ATOM 8792  C C     . ASN C 2 183 ? 100.71900 125.47800 -53.28600 1.000 64.80495  ? 183 ASN G C     1 
ATOM 8793  O O     . ASN C 2 183 ? 100.86600 124.78400 -54.29800 1.000 58.45758  ? 183 ASN G O     1 
ATOM 8794  C CB    . ASN C 2 183 ? 100.01500 127.86900 -53.04400 1.000 57.86166  ? 183 ASN G CB    1 
ATOM 8795  C CG    . ASN C 2 183 ? 98.91900  128.87300 -53.32000 1.000 55.28782  ? 183 ASN G CG    1 
ATOM 8796  O OD1   . ASN C 2 183 ? 97.75100  128.63100 -53.02700 1.000 61.15115  ? 183 ASN G OD1   1 
ATOM 8797  N ND2   . ASN C 2 183 ? 99.29600  130.02000 -53.87000 1.000 48.61704  ? 183 ASN G ND2   1 
ATOM 8798  N N     . GLU C 2 184 ? 101.58100 125.43800 -52.27200 1.000 67.82685  ? 184 GLU G N     1 
ATOM 8799  C CA    . GLU C 2 184 ? 102.85700 124.75000 -52.36100 1.000 59.61900  ? 184 GLU G CA    1 
ATOM 8800  C C     . GLU C 2 184 ? 103.02400 123.79000 -51.19300 1.000 60.29526  ? 184 GLU G C     1 
ATOM 8801  O O     . GLU C 2 184 ? 102.47100 123.99800 -50.10900 1.000 60.73570  ? 184 GLU G O     1 
ATOM 8802  C CB    . GLU C 2 184 ? 104.01300 125.76000 -52.38700 1.000 55.34837  ? 184 GLU G CB    1 
ATOM 8803  C CG    . GLU C 2 184 ? 104.01500 126.63100 -53.62700 1.000 56.89626  ? 184 GLU G CG    1 
ATOM 8804  C CD    . GLU C 2 184 ? 104.72200 127.94400 -53.41300 1.000 61.70935  ? 184 GLU G CD    1 
ATOM 8805  O OE1   . GLU C 2 184 ? 105.30400 128.13000 -52.32400 1.000 58.38368  ? 184 GLU G OE1   1 
ATOM 8806  O OE2   . GLU C 2 184 ? 104.69600 128.78700 -54.33400 1.000 67.36749  ? 184 GLU G OE2   1 
ATOM 8807  N N     . LEU C 2 185 ? 103.78400 122.72300 -51.43800 1.000 63.16758  ? 185 LEU G N     1 
ATOM 8808  C CA    . LEU C 2 185 ? 104.18600 121.76500 -50.41400 1.000 67.83913  ? 185 LEU G CA    1 
ATOM 8809  C C     . LEU C 2 185 ? 105.59900 122.11200 -49.96500 1.000 67.87513  ? 185 LEU G C     1 
ATOM 8810  O O     . LEU C 2 185 ? 106.50300 122.24300 -50.79600 1.000 68.67538  ? 185 LEU G O     1 
ATOM 8811  C CB    . LEU C 2 185 ? 104.12400 120.32800 -50.93900 1.000 65.09155  ? 185 LEU G CB    1 
ATOM 8812  C CG    . LEU C 2 185 ? 104.91800 119.26900 -50.16600 1.000 62.30554  ? 185 LEU G CG    1 
ATOM 8813  C CD1   . LEU C 2 185 ? 104.34600 119.07000 -48.77300 1.000 59.78996  ? 185 LEU G CD1   1 
ATOM 8814  C CD2   . LEU C 2 185 ? 104.96000 117.94600 -50.92100 1.000 53.42039  ? 185 LEU G CD2   1 
ATOM 8815  N N     . ARG C 2 186 ? 105.78800 122.25800 -48.65800 1.000 62.73153  ? 186 ARG G N     1 
ATOM 8816  C CA    . ARG C 2 186 ? 106.99800 122.85700 -48.12200 1.000 65.03607  ? 186 ARG G CA    1 
ATOM 8817  C C     . ARG C 2 186 ? 107.85900 121.84000 -47.38900 1.000 68.69570  ? 186 ARG G C     1 
ATOM 8818  O O     . ARG C 2 186 ? 107.35100 120.98700 -46.65600 1.000 65.56369  ? 186 ARG G O     1 
ATOM 8819  C CB    . ARG C 2 186 ? 106.63100 123.99700 -47.16800 1.000 66.10245  ? 186 ARG G CB    1 
ATOM 8820  C CG    . ARG C 2 186 ? 105.84800 125.11200 -47.84000 1.000 70.41608  ? 186 ARG G CG    1 
ATOM 8821  C CD    . ARG C 2 186 ? 105.05100 125.95000 -46.84500 1.000 65.81255  ? 186 ARG G CD    1 
ATOM 8822  N NE    . ARG C 2 186 ? 104.52100 127.16200 -47.46700 1.000 69.38778  ? 186 ARG G NE    1 
ATOM 8823  C CZ    . ARG C 2 186 ? 103.58100 127.17500 -48.40900 1.000 71.51433  ? 186 ARG G CZ    1 
ATOM 8824  N NH1   . ARG C 2 186 ? 103.04500 126.04200 -48.84200 1.000 65.24704  ? 186 ARG G NH1   1 
ATOM 8825  N NH2   . ARG C 2 186 ? 103.16900 128.32600 -48.92000 1.000 68.27214  ? 186 ARG G NH2   1 
ATOM 8826  N N     . PHE C 2 187 ? 109.17100 121.95600 -47.59100 1.000 80.84632  ? 187 PHE G N     1 
ATOM 8827  C CA    . PHE C 2 187 ? 110.18000 121.19200 -46.87000 1.000 77.12142  ? 187 PHE G CA    1 
ATOM 8828  C C     . PHE C 2 187 ? 110.98100 122.16100 -46.01300 1.000 73.45944  ? 187 PHE G C     1 
ATOM 8829  O O     . PHE C 2 187 ? 111.22700 123.29900 -46.42100 1.000 76.68809  ? 187 PHE G O     1 
ATOM 8830  C CB    . PHE C 2 187 ? 111.13100 120.46100 -47.82500 1.000 80.71547  ? 187 PHE G CB    1 
ATOM 8831  C CG    . PHE C 2 187 ? 110.46700 119.43100 -48.68800 1.000 75.85416  ? 187 PHE G CG    1 
ATOM 8832  C CD1   . PHE C 2 187 ? 110.24100 118.14700 -48.21900 1.000 73.73156  ? 187 PHE G CD1   1 
ATOM 8833  C CD2   . PHE C 2 187 ? 110.08800 119.74100 -49.98000 1.000 73.62542  ? 187 PHE G CD2   1 
ATOM 8834  C CE1   . PHE C 2 187 ? 109.63500 117.19900 -49.02100 1.000 66.68850  ? 187 PHE G CE1   1 
ATOM 8835  C CE2   . PHE C 2 187 ? 109.48300 118.79900 -50.78100 1.000 72.62116  ? 187 PHE G CE2   1 
ATOM 8836  C CZ    . PHE C 2 187 ? 109.25600 117.52700 -50.30400 1.000 68.42795  ? 187 PHE G CZ    1 
ATOM 8837  N N     . HIS C 2 188 ? 111.38300 121.71800 -44.82800 1.000 67.82950  ? 188 HIS G N     1 
ATOM 8838  C CA    . HIS C 2 188 ? 112.07500 122.58600 -43.88500 1.000 77.16354  ? 188 HIS G CA    1 
ATOM 8839  C C     . HIS C 2 188 ? 113.33200 121.90000 -43.37400 1.000 84.88516  ? 188 HIS G C     1 
ATOM 8840  O O     . HIS C 2 188 ? 113.27100 120.74900 -42.92800 1.000 81.79362  ? 188 HIS G O     1 
ATOM 8841  C CB    . HIS C 2 188 ? 111.17000 122.96400 -42.72300 1.000 78.47887  ? 188 HIS G CB    1 
ATOM 8842  C CG    . HIS C 2 188 ? 109.95100 123.72000 -43.13800 1.000 70.10666  ? 188 HIS G CG    1 
ATOM 8843  N ND1   . HIS C 2 188 ? 109.93000 124.54500 -44.24200 1.000 67.93001  ? 188 HIS G ND1   1 
ATOM 8844  C CD2   . HIS C 2 188 ? 108.70600 123.76400 -42.61100 1.000 67.62119  ? 188 HIS G CD2   1 
ATOM 8845  C CE1   . HIS C 2 188 ? 108.72600 125.07000 -44.37300 1.000 69.28160  ? 188 HIS G CE1   1 
ATOM 8846  N NE2   . HIS C 2 188 ? 107.96400 124.61200 -43.39700 1.000 68.67912  ? 188 HIS G NE2   1 
ATOM 8847  N N     . ARG C 2 189 ? 114.46400 122.61200 -43.40000 1.000 89.28929  ? 189 ARG G N     1 
ATOM 8848  C CA    . ARG C 2 189 ? 115.69400 122.08700 -42.80400 1.000 94.36158  ? 189 ARG G CA    1 
ATOM 8849  C C     . ARG C 2 189 ? 115.65600 122.34400 -41.30300 1.000 94.13504  ? 189 ARG G C     1 
ATOM 8850  O O     . ARG C 2 189 ? 116.28900 123.25700 -40.76800 1.000 98.08202  ? 189 ARG G O     1 
ATOM 8851  C CB    . ARG C 2 189 ? 116.92700 122.71300 -43.44000 1.000 95.79112  ? 189 ARG G CB    1 
ATOM 8852  C CG    . ARG C 2 189 ? 118.22100 122.05000 -42.98200 1.000 96.29280  ? 189 ARG G CG    1 
ATOM 8853  C CD    . ARG C 2 189 ? 119.43000 122.49100 -43.78400 1.000 92.35224  ? 189 ARG G CD    1 
ATOM 8854  N NE    . ARG C 2 189 ? 120.64600 121.86100 -43.27500 1.000 94.37157  ? 189 ARG G NE    1 
ATOM 8855  C CZ    . ARG C 2 189 ? 121.07100 120.65300 -43.63300 1.000 96.69666  ? 189 ARG G CZ    1 
ATOM 8856  N NH1   . ARG C 2 189 ? 120.37700 119.92900 -44.50400 1.000 92.98333  ? 189 ARG G NH1   1 
ATOM 8857  N NH2   . ARG C 2 189 ? 122.18700 120.16000 -43.11400 1.000 97.26406  ? 189 ARG G NH2   1 
ATOM 8858  N N     . TYR C 2 190 ? 114.88900 121.50800 -40.61300 1.000 92.40676  ? 190 TYR G N     1 
ATOM 8859  C CA    . TYR C 2 190 ? 114.80800 121.55600 -39.15900 1.000 93.15035  ? 190 TYR G CA    1 
ATOM 8860  C C     . TYR C 2 190 ? 115.76900 120.50300 -38.61000 1.000 98.25182  ? 190 TYR G C     1 
ATOM 8861  O O     . TYR C 2 190 ? 115.38600 119.45000 -38.10000 1.000 98.62208  ? 190 TYR G O     1 
ATOM 8862  C CB    . TYR C 2 190 ? 113.36900 121.34400 -38.69800 1.000 94.20167  ? 190 TYR G CB    1 
ATOM 8863  C CG    . TYR C 2 190 ? 112.51200 122.59900 -38.74800 1.000 94.81900  ? 190 TYR G CG    1 
ATOM 8864  C CD1   . TYR C 2 190 ? 112.95200 123.79700 -38.20300 1.000 98.52119  ? 190 TYR G CD1   1 
ATOM 8865  C CD2   . TYR C 2 190 ? 111.24700 122.57200 -39.32300 1.000 83.71400  ? 190 TYR G CD2   1 
ATOM 8866  C CE1   . TYR C 2 190 ? 112.16100 124.93700 -38.24900 1.000 94.37248  ? 190 TYR G CE1   1 
ATOM 8867  C CE2   . TYR C 2 190 ? 110.45400 123.70000 -39.37500 1.000 81.38083  ? 190 TYR G CE2   1 
ATOM 8868  C CZ    . TYR C 2 190 ? 110.91300 124.87900 -38.83600 1.000 87.40919  ? 190 TYR G CZ    1 
ATOM 8869  O OH    . TYR C 2 190 ? 110.12500 126.00800 -38.88200 1.000 87.81100  ? 190 TYR G OH    1 
ATOM 8870  N N     . ASP C 2 191 ? 117.05400 120.81300 -38.74800 1.000 101.48250 ? 191 ASP G N     1 
ATOM 8871  C CA    . ASP C 2 191 ? 118.10100 119.87100 -38.38300 1.000 103.70021 ? 191 ASP G CA    1 
ATOM 8872  C C     . ASP C 2 191 ? 118.28700 119.82100 -36.87200 1.000 101.78772 ? 191 ASP G C     1 
ATOM 8873  O O     . ASP C 2 191 ? 117.82400 118.88200 -36.21300 1.000 98.60881  ? 191 ASP G O     1 
ATOM 8874  C CB    . ASP C 2 191 ? 119.40900 120.24600 -39.08700 1.000 102.50557 ? 191 ASP G CB    1 
ATOM 8875  C CG    . ASP C 2 191 ? 120.19800 119.03100 -39.51900 1.000 109.79655 ? 191 ASP G CG    1 
ATOM 8876  O OD1   . ASP C 2 191 ? 120.04700 117.97700 -38.87800 1.000 109.21802 ? 191 ASP G OD1   1 
ATOM 8877  O OD2   . ASP C 2 191 ? 120.96000 119.12800 -40.50800 1.000 108.04978 ? 191 ASP G OD2   1 
ATOM 8878  N N     . TRP C 2 192 ? 118.96200 120.82100 -36.31400 1.000 99.41367  ? 192 TRP G N     1 
ATOM 8879  C CA    . TRP C 2 192 ? 119.17300 120.88800 -34.87600 1.000 104.24712 ? 192 TRP G CA    1 
ATOM 8880  C C     . TRP C 2 192 ? 118.04300 121.60400 -34.15200 1.000 99.18189  ? 192 TRP G C     1 
ATOM 8881  O O     . TRP C 2 192 ? 117.97900 121.54300 -32.92000 1.000 100.35201 ? 192 TRP G O     1 
ATOM 8882  C CB    . TRP C 2 192 ? 120.49000 121.60600 -34.56600 1.000 114.56234 ? 192 TRP G CB    1 
ATOM 8883  C CG    . TRP C 2 192 ? 120.44200 123.05000 -34.93100 1.000 114.36267 ? 192 TRP G CG    1 
ATOM 8884  C CD1   . TRP C 2 192 ? 120.16200 124.09800 -34.10200 1.000 105.30784 ? 192 TRP G CD1   1 
ATOM 8885  C CD2   . TRP C 2 192 ? 120.64500 123.61200 -36.23300 1.000 113.26938 ? 192 TRP G CD2   1 
ATOM 8886  N NE1   . TRP C 2 192 ? 120.19200 125.27700 -34.80200 1.000 103.52947 ? 192 TRP G NE1   1 
ATOM 8887  C CE2   . TRP C 2 192 ? 120.48700 125.00700 -36.11200 1.000 110.35395 ? 192 TRP G CE2   1 
ATOM 8888  C CE3   . TRP C 2 192 ? 120.95400 123.07400 -37.48800 1.000 108.21172 ? 192 TRP G CE3   1 
ATOM 8889  C CZ2   . TRP C 2 192 ? 120.62300 125.86900 -37.19600 1.000 110.33511 ? 192 TRP G CZ2   1 
ATOM 8890  C CZ3   . TRP C 2 192 ? 121.09000 123.93500 -38.56500 1.000 115.11248 ? 192 TRP G CZ3   1 
ATOM 8891  C CH2   . TRP C 2 192 ? 120.92800 125.31600 -38.41000 1.000 116.76388 ? 192 TRP G CH2   1 
ATOM 8892  N N     . ARG C 2 193 ? 117.15600 122.28400 -34.88400 1.000 93.33514  ? 193 ARG G N     1 
ATOM 8893  C CA    . ARG C 2 193 ? 116.08500 123.02500 -34.23100 1.000 85.93154  ? 193 ARG G CA    1 
ATOM 8894  C C     . ARG C 2 193 ? 115.03400 122.08600 -33.64600 1.000 86.74788  ? 193 ARG G C     1 
ATOM 8895  O O     . ARG C 2 193 ? 114.44400 122.39300 -32.60300 1.000 88.83149  ? 193 ARG G O     1 
ATOM 8896  C CB    . ARG C 2 193 ? 115.47300 124.02200 -35.21800 1.000 86.02314  ? 193 ARG G CB    1 
ATOM 8897  C CG    . ARG C 2 193 ? 116.52400 124.77900 -36.05300 1.000 95.11668  ? 193 ARG G CG    1 
ATOM 8898  C CD    . ARG C 2 193 ? 115.90700 125.55900 -37.21600 1.000 98.92989  ? 193 ARG G CD    1 
ATOM 8899  N NE    . ARG C 2 193 ? 116.82600 126.53300 -37.81000 1.000 97.45667  ? 193 ARG G NE    1 
ATOM 8900  C CZ    . ARG C 2 193 ? 117.72000 126.25800 -38.75800 1.000 91.10420  ? 193 ARG G CZ    1 
ATOM 8901  N NH1   . ARG C 2 193 ? 117.83800 125.02600 -39.23600 1.000 92.36721  ? 193 ARG G NH1   1 
ATOM 8902  N NH2   . ARG C 2 193 ? 118.50200 127.22100 -39.23000 1.000 80.55512  ? 193 ARG G NH2   1 
ATOM 8903  N N     . LEU C 2 194 ? 114.77400 120.95400 -34.30300 1.000 83.66518  ? 194 LEU G N     1 
ATOM 8904  C CA    . LEU C 2 194 ? 113.90700 119.90500 -33.77200 1.000 84.31941  ? 194 LEU G CA    1 
ATOM 8905  C C     . LEU C 2 194 ? 114.73900 118.69400 -33.37300 1.000 89.19289  ? 194 LEU G C     1 
ATOM 8906  O O     . LEU C 2 194 ? 115.59400 118.26100 -34.15800 1.000 87.45627  ? 194 LEU G O     1 
ATOM 8907  C CB    . LEU C 2 194 ? 112.81200 119.50000 -34.77700 1.000 82.52860  ? 194 LEU G CB    1 
ATOM 8908  C CG    . LEU C 2 194 ? 112.95200 118.86900 -36.17200 1.000 87.09237  ? 194 LEU G CG    1 
ATOM 8909  C CD1   . LEU C 2 194 ? 113.51900 117.45200 -36.18100 1.000 83.69227  ? 194 LEU G CD1   1 
ATOM 8910  C CD2   . LEU C 2 194 ? 111.58900 118.88100 -36.85200 1.000 95.41773  ? 194 LEU G CD2   1 
ATOM 8911  N N     . PRO C 2 195 ? 114.58900 118.16900 -32.15700 1.000 91.78577  ? 195 PRO G N     1 
ATOM 8912  C CA    . PRO C 2 195 ? 115.39200 117.00800 -31.75600 1.000 85.99436  ? 195 PRO G CA    1 
ATOM 8913  C C     . PRO C 2 195 ? 114.99700 115.75700 -32.53000 1.000 81.46839  ? 195 PRO G C     1 
ATOM 8914  O O     . PRO C 2 195 ? 113.83100 115.55600 -32.88100 1.000 84.02653  ? 195 PRO G O     1 
ATOM 8915  C CB    . PRO C 2 195 ? 115.08100 116.86300 -30.26300 1.000 90.51509  ? 195 PRO G CB    1 
ATOM 8916  C CG    . PRO C 2 195 ? 113.70700 117.42300 -30.12300 1.000 85.30574  ? 195 PRO G CG    1 
ATOM 8917  C CD    . PRO C 2 195 ? 113.61300 118.55200 -31.12000 1.000 85.40218  ? 195 PRO G CD    1 
ATOM 8918  N N     . LYS C 2 196 ? 115.99700 114.90700 -32.79500 1.000 76.59852  ? 196 LYS G N     1 
ATOM 8919  C CA    . LYS C 2 196 ? 115.75000 113.67000 -33.53300 1.000 79.51370  ? 196 LYS G CA    1 
ATOM 8920  C C     . LYS C 2 196 ? 114.74800 112.76200 -32.83100 1.000 85.98856  ? 196 LYS G C     1 
ATOM 8921  O O     . LYS C 2 196 ? 114.05800 111.97800 -33.49300 1.000 91.67774  ? 196 LYS G O     1 
ATOM 8922  C CB    . LYS C 2 196 ? 117.05700 112.90200 -33.74900 1.000 78.02206  ? 196 LYS G CB    1 
ATOM 8923  C CG    . LYS C 2 196 ? 118.00200 113.47900 -34.79100 1.000 85.41246  ? 196 LYS G CG    1 
ATOM 8924  C CD    . LYS C 2 196 ? 118.40400 112.42100 -35.82200 1.000 78.95483  ? 196 LYS G CD    1 
ATOM 8925  C CE    . LYS C 2 196 ? 119.33800 111.36600 -35.23200 1.000 62.24986  ? 196 LYS G CE    1 
ATOM 8926  N NZ    . LYS C 2 196 ? 120.58200 111.96300 -34.67700 1.000 64.59051  ? 196 LYS G NZ    1 
ATOM 8927  N N     . GLN C 2 197 ? 114.66500 112.83500 -31.50500 1.000 87.18739  ? 197 GLN G N     1 
ATOM 8928  C CA    . GLN C 2 197 ? 113.80600 111.95300 -30.72000 1.000 86.31759  ? 197 GLN G CA    1 
ATOM 8929  C C     . GLN C 2 197 ? 112.39400 112.48700 -30.50800 1.000 81.30130  ? 197 GLN G C     1 
ATOM 8930  O O     . GLN C 2 197 ? 111.59700 111.82900 -29.82500 1.000 71.32904  ? 197 GLN G O     1 
ATOM 8931  C CB    . GLN C 2 197 ? 114.47800 111.62500 -29.38600 1.000 80.90406  ? 197 GLN G CB    1 
ATOM 8932  C CG    . GLN C 2 197 ? 115.98100 111.38300 -29.53800 1.000 83.57435  ? 197 GLN G CG    1 
ATOM 8933  C CD    . GLN C 2 197 ? 116.31400 110.24800 -30.51800 1.000 80.77792  ? 197 GLN G CD    1 
ATOM 8934  O OE1   . GLN C 2 197 ? 115.45700 109.43700 -30.87400 1.000 78.48474  ? 197 GLN G OE1   1 
ATOM 8935  N NE2   . GLN C 2 197 ? 117.57100 110.19100 -30.95200 1.000 74.07058  ? 197 GLN G NE2   1 
ATOM 8936  N N     . PHE C 2 198 ? 112.06200 113.65100 -31.06500 1.000 82.76998  ? 198 PHE G N     1 
ATOM 8937  C CA    . PHE C 2 198 ? 110.72300 114.20500 -30.92500 1.000 82.17845  ? 198 PHE G CA    1 
ATOM 8938  C C     . PHE C 2 198 ? 109.83700 113.62600 -32.01900 1.000 82.17067  ? 198 PHE G C     1 
ATOM 8939  O O     . PHE C 2 198 ? 110.10900 113.81000 -33.21100 1.000 83.37393  ? 198 PHE G O     1 
ATOM 8940  C CB    . PHE C 2 198 ? 110.72300 115.72800 -31.01000 1.000 82.57395  ? 198 PHE G CB    1 
ATOM 8941  C CG    . PHE C 2 198 ? 109.44800 116.34300 -30.52200 1.000 81.24716  ? 198 PHE G CG    1 
ATOM 8942  C CD1   . PHE C 2 198 ? 109.06200 117.60400 -30.92800 1.000 69.10418  ? 198 PHE G CD1   1 
ATOM 8943  C CD2   . PHE C 2 198 ? 108.62200 115.64000 -29.66200 1.000 79.50215  ? 198 PHE G CD2   1 
ATOM 8944  C CE1   . PHE C 2 198 ? 107.88100 118.15100 -30.47100 1.000 61.40672  ? 198 PHE G CE1   1 
ATOM 8945  C CE2   . PHE C 2 198 ? 107.44400 116.18500 -29.20800 1.000 62.45209  ? 198 PHE G CE2   1 
ATOM 8946  C CZ    . PHE C 2 198 ? 107.07200 117.44500 -29.61400 1.000 56.41945  ? 198 PHE G CZ    1 
ATOM 8947  N N     . ASP C 2 199 ? 108.78000 112.93600 -31.60900 1.000 76.25601  ? 199 ASP G N     1 
ATOM 8948  C CA    . ASP C 2 199 ? 107.81000 112.40500 -32.55100 1.000 81.05981  ? 199 ASP G CA    1 
ATOM 8949  C C     . ASP C 2 199 ? 106.86500 113.51000 -33.01100 1.000 80.01470  ? 199 ASP G C     1 
ATOM 8950  O O     . ASP C 2 199 ? 106.41200 114.33400 -32.21100 1.000 76.05012  ? 199 ASP G O     1 
ATOM 8951  C CB    . ASP C 2 199 ? 107.04600 111.25200 -31.90000 1.000 89.14642  ? 199 ASP G CB    1 
ATOM 8952  C CG    . ASP C 2 199 ? 105.77100 110.91600 -32.62300 1.000 95.11598  ? 199 ASP G CG    1 
ATOM 8953  O OD1   . ASP C 2 199 ? 104.75200 111.57900 -32.34600 1.000 90.52393  ? 199 ASP G OD1   1 
ATOM 8954  O OD2   . ASP C 2 199 ? 105.79200 109.99900 -33.47100 1.000 97.29998  ? 199 ASP G OD2   1 
ATOM 8955  N N     . VAL C 2 200 ? 106.57200 113.51900 -34.31700 1.000 84.00632  ? 200 VAL G N     1 
ATOM 8956  C CA    . VAL C 2 200 ? 105.85700 114.62500 -34.95400 1.000 78.47434  ? 200 VAL G CA    1 
ATOM 8957  C C     . VAL C 2 200 ? 104.33900 114.49400 -34.89200 1.000 77.88932  ? 200 VAL G C     1 
ATOM 8958  O O     . VAL C 2 200 ? 103.63500 115.40800 -35.34400 1.000 69.69235  ? 200 VAL G O     1 
ATOM 8959  C CB    . VAL C 2 200 ? 106.29500 114.78500 -36.42500 1.000 72.28910  ? 200 VAL G CB    1 
ATOM 8960  C CG1   . VAL C 2 200 ? 107.71000 115.33000 -36.49300 1.000 76.43632  ? 200 VAL G CG1   1 
ATOM 8961  C CG2   . VAL C 2 200 ? 106.20100 113.45300 -37.15000 1.000 77.38043  ? 200 VAL G CG2   1 
ATOM 8962  N N     . ARG C 2 201 ? 103.81000 113.38800 -34.36600 1.000 84.13411  ? 201 ARG G N     1 
ATOM 8963  C CA    . ARG C 2 201 ? 102.36100 113.21300 -34.31200 1.000 78.75188  ? 201 ARG G CA    1 
ATOM 8964  C C     . ARG C 2 201 ? 101.68200 114.21300 -33.38700 1.000 75.33786  ? 201 ARG G C     1 
ATOM 8965  O O     . ARG C 2 201 ? 100.48700 114.48300 -33.55300 1.000 70.69384  ? 201 ARG G O     1 
ATOM 8966  C CB    . ARG C 2 201 ? 102.03700 111.79400 -33.84900 1.000 75.60048  ? 201 ARG G CB    1 
ATOM 8967  C CG    . ARG C 2 201 ? 102.69700 110.73100 -34.69100 1.000 88.43465  ? 201 ARG G CG    1 
ATOM 8968  C CD    . ARG C 2 201 ? 102.37000 109.34200 -34.19600 1.000 106.93738 ? 201 ARG G CD    1 
ATOM 8969  N NE    . ARG C 2 201 ? 103.48200 108.43000 -34.43600 1.000 117.82727 ? 201 ARG G NE    1 
ATOM 8970  C CZ    . ARG C 2 201 ? 103.59800 107.69000 -35.53000 1.000 129.82924 ? 201 ARG G CZ    1 
ATOM 8971  N NH1   . ARG C 2 201 ? 102.67200 107.77200 -36.47300 1.000 134.36956 ? 201 ARG G NH1   1 
ATOM 8972  N NH2   . ARG C 2 201 ? 104.63600 106.88000 -35.68900 1.000 134.15056 ? 201 ARG G NH2   1 
ATOM 8973  N N     . THR C 2 202 ? 102.41500 114.77100 -32.42600 1.000 71.23677  ? 202 THR G N     1 
ATOM 8974  C CA    . THR C 2 202 ? 101.86400 115.72600 -31.47200 1.000 64.90415  ? 202 THR G CA    1 
ATOM 8975  C C     . THR C 2 202 ? 101.68300 117.11600 -32.06600 1.000 67.07149  ? 202 THR G C     1 
ATOM 8976  O O     . THR C 2 202 ? 101.06500 117.97100 -31.42200 1.000 72.83243  ? 202 THR G O     1 
ATOM 8977  C CB    . THR C 2 202 ? 102.77400 115.79300 -30.24000 1.000 63.59447  ? 202 THR G CB    1 
ATOM 8978  O OG1   . THR C 2 202 ? 103.21000 114.46800 -29.90700 1.000 66.38831  ? 202 THR G OG1   1 
ATOM 8979  C CG2   . THR C 2 202 ? 102.03200 116.36800 -29.04300 1.000 64.82675  ? 202 THR G CG2   1 
ATOM 8980  N N     . LEU C 2 203 ? 102.17900 117.34700 -33.28500 1.000 66.28860  ? 203 LEU G N     1 
ATOM 8981  C CA    . LEU C 2 203 ? 102.33800 118.69900 -33.80800 1.000 73.56561  ? 203 LEU G CA    1 
ATOM 8982  C C     . LEU C 2 203 ? 101.03500 119.48100 -33.90800 1.000 72.71615  ? 203 LEU G C     1 
ATOM 8983  O O     . LEU C 2 203 ? 101.08200 120.71400 -33.98800 1.000 74.15449  ? 203 LEU G O     1 
ATOM 8984  C CB    . LEU C 2 203 ? 102.99600 118.64700 -35.19200 1.000 66.79329  ? 203 LEU G CB    1 
ATOM 8985  C CG    . LEU C 2 203 ? 104.47600 119.01100 -35.28200 1.000 59.16686  ? 203 LEU G CG    1 
ATOM 8986  C CD1   . LEU C 2 203 ? 104.67600 120.45300 -34.85900 1.000 64.46720  ? 203 LEU G CD1   1 
ATOM 8987  C CD2   . LEU C 2 203 ? 105.30700 118.09000 -34.41300 1.000 68.31821  ? 203 LEU G CD2   1 
ATOM 8988  N N     . ALA C 2 204 ? 99.88500  118.80500 -33.91000 1.000 70.05344  ? 204 ALA G N     1 
ATOM 8989  C CA    . ALA C 2 204 ? 98.57000  119.38400 -34.17400 1.000 67.34084  ? 204 ALA G CA    1 
ATOM 8990  C C     . ALA C 2 204 ? 98.44000  119.87200 -35.61500 1.000 60.04590  ? 204 ALA G C     1 
ATOM 8991  O O     . ALA C 2 204 ? 97.34700  120.29600 -36.01500 1.000 60.25007  ? 204 ALA G O     1 
ATOM 8992  C CB    . ALA C 2 204 ? 98.21600  120.53200 -33.21400 1.000 59.06723  ? 204 ALA G CB    1 
ATOM 8993  N N     . PHE C 2 205 ? 99.50200  119.80300 -36.41500 1.000 49.70964  ? 205 PHE G N     1 
ATOM 8994  C CA    . PHE C 2 205 ? 99.50500  120.14000 -37.82900 1.000 47.10854  ? 205 PHE G CA    1 
ATOM 8995  C C     . PHE C 2 205 ? 100.31900 119.07900 -38.55600 1.000 44.97727  ? 205 PHE G C     1 
ATOM 8996  O O     . PHE C 2 205 ? 101.22100 118.47400 -37.96300 1.000 52.97129  ? 205 PHE G O     1 
ATOM 8997  C CB    . PHE C 2 205 ? 100.10300 121.53800 -38.08200 1.000 50.77481  ? 205 PHE G CB    1 
ATOM 8998  C CG    . PHE C 2 205 ? 99.12400  122.67300 -37.87200 1.000 55.14446  ? 205 PHE G CG    1 
ATOM 8999  C CD1   . PHE C 2 205 ? 98.72700  123.47300 -38.93400 1.000 52.97052  ? 205 PHE G CD1   1 
ATOM 9000  C CD2   . PHE C 2 205 ? 98.61300  122.95100 -36.61400 1.000 52.72891  ? 205 PHE G CD2   1 
ATOM 9001  C CE1   . PHE C 2 205 ? 97.82700  124.51400 -38.73900 1.000 47.31187  ? 205 PHE G CE1   1 
ATOM 9002  C CE2   . PHE C 2 205 ? 97.71300  123.99000 -36.42100 1.000 42.08539  ? 205 PHE G CE2   1 
ATOM 9003  C CZ    . PHE C 2 205 ? 97.32400  124.77100 -37.48600 1.000 38.52819  ? 205 PHE G CZ    1 
ATOM 9004  N N     . PRO C 2 206 ? 100.03000 118.83400 -39.83300 1.000 41.54454  ? 206 PRO G N     1 
ATOM 9005  C CA    . PRO C 2 206 ? 100.62700 117.67800 -40.52200 1.000 44.18963  ? 206 PRO G CA    1 
ATOM 9006  C C     . PRO C 2 206 ? 102.10300 117.88300 -40.83900 1.000 49.62020  ? 206 PRO G C     1 
ATOM 9007  O O     . PRO C 2 206 ? 102.48500 118.88200 -41.45100 1.000 47.40954  ? 206 PRO G O     1 
ATOM 9008  C CB    . PRO C 2 206 ? 99.79000  117.56400 -41.80000 1.000 44.62963  ? 206 PRO G CB    1 
ATOM 9009  C CG    . PRO C 2 206 ? 99.33800  118.96600 -42.06000 1.000 48.18343  ? 206 PRO G CG    1 
ATOM 9010  C CD    . PRO C 2 206 ? 99.12600  119.59600 -40.71400 1.000 45.33027  ? 206 PRO G CD    1 
ATOM 9011  N N     . ALA C 2 207 ? 102.93100 116.93000 -40.40800 1.000 55.07250  ? 207 ALA G N     1 
ATOM 9012  C CA    . ALA C 2 207 ? 104.36500 116.96300 -40.67500 1.000 49.52025  ? 207 ALA G CA    1 
ATOM 9013  C C     . ALA C 2 207 ? 104.90000 115.53900 -40.72700 1.000 48.09999  ? 207 ALA G C     1 
ATOM 9014  O O     . ALA C 2 207 ? 104.67000 114.75300 -39.80400 1.000 49.13278  ? 207 ALA G O     1 
ATOM 9015  C CB    . ALA C 2 207 ? 105.11800 117.76500 -39.60900 1.000 54.81756  ? 207 ALA G CB    1 
ATOM 9016  N N     . ILE C 2 208 ? 105.62100 115.21900 -41.79800 1.000 52.31365  ? 208 ILE G N     1 
ATOM 9017  C CA    . ILE C 2 208 ? 106.23600 113.90700 -41.98100 1.000 63.18860  ? 208 ILE G CA    1 
ATOM 9018  C C     . ILE C 2 208 ? 107.72400 114.11500 -42.23300 1.000 66.66231  ? 208 ILE G C     1 
ATOM 9019  O O     . ILE C 2 208 ? 108.10500 114.77900 -43.20400 1.000 63.74834  ? 208 ILE G O     1 
ATOM 9020  C CB    . ILE C 2 208 ? 105.58500 113.12500 -43.13200 1.000 63.06048  ? 208 ILE G CB    1 
ATOM 9021  C CG1   . ILE C 2 208 ? 104.24100 112.54900 -42.68600 1.000 60.76425  ? 208 ILE G CG1   1 
ATOM 9022  C CG2   . ILE C 2 208 ? 106.49800 112.00600 -43.60800 1.000 68.47682  ? 208 ILE G CG2   1 
ATOM 9023  C CD1   . ILE C 2 208 ? 103.65900 111.55900 -43.66100 1.000 62.97191  ? 208 ILE G CD1   1 
ATOM 9024  N N     . ARG C 2 209 ? 108.55900 113.54100 -41.37100 1.000 69.01937  ? 209 ARG G N     1 
ATOM 9025  C CA    . ARG C 2 209 ? 110.00200 113.69400 -41.51000 1.000 67.97572  ? 209 ARG G CA    1 
ATOM 9026  C C     . ARG C 2 209 ? 110.51900 113.01600 -42.77400 1.000 65.43205  ? 209 ARG G C     1 
ATOM 9027  O O     . ARG C 2 209 ? 110.20100 111.85500 -43.04700 1.000 71.36052  ? 209 ARG G O     1 
ATOM 9028  C CB    . ARG C 2 209 ? 110.72200 113.12600 -40.28800 1.000 77.88171  ? 209 ARG G CB    1 
ATOM 9029  C CG    . ARG C 2 209 ? 111.99100 113.88500 -39.93700 1.000 84.59283  ? 209 ARG G CG    1 
ATOM 9030  C CD    . ARG C 2 209 ? 112.85500 113.11600 -38.95100 1.000 89.16180  ? 209 ARG G CD    1 
ATOM 9031  N NE    . ARG C 2 209 ? 114.25400 113.07300 -39.37000 1.000 87.56208  ? 209 ARG G NE    1 
ATOM 9032  C CZ    . ARG C 2 209 ? 115.09700 114.09700 -39.27200 1.000 87.50670  ? 209 ARG G CZ    1 
ATOM 9033  N NH1   . ARG C 2 209 ? 116.35100 113.96100 -39.67700 1.000 86.21242  ? 209 ARG G NH1   1 
ATOM 9034  N NH2   . ARG C 2 209 ? 114.69000 115.25600 -38.77200 1.000 87.52583  ? 209 ARG G NH2   1 
ATOM 9035  N N     . TYR C 2 210 ? 111.31900 113.75000 -43.53800 1.000 64.37367  ? 210 TYR G N     1 
ATOM 9036  C CA    . TYR C 2 210 ? 112.05300 113.24100 -44.68400 1.000 67.92847  ? 210 TYR G CA    1 
ATOM 9037  C C     . TYR C 2 210 ? 113.50400 113.02200 -44.24300 1.000 73.05815  ? 210 TYR G C     1 
ATOM 9038  O O     . TYR C 2 210 ? 113.82400 113.09500 -43.05100 1.000 73.15878  ? 210 TYR G O     1 
ATOM 9039  C CB    . TYR C 2 210 ? 111.91600 114.21900 -45.85700 1.000 66.53458  ? 210 TYR G CB    1 
ATOM 9040  C CG    . TYR C 2 210 ? 112.23000 113.64000 -47.22000 1.000 59.07657  ? 210 TYR G CG    1 
ATOM 9041  C CD1   . TYR C 2 210 ? 112.32600 114.46300 -48.33400 1.000 61.76101  ? 210 TYR G CD1   1 
ATOM 9042  C CD2   . TYR C 2 210 ? 112.39100 112.27200 -47.40200 1.000 57.46521  ? 210 TYR G CD2   1 
ATOM 9043  C CE1   . TYR C 2 210 ? 112.60600 113.94500 -49.58300 1.000 66.60098  ? 210 TYR G CE1   1 
ATOM 9044  C CE2   . TYR C 2 210 ? 112.67100 111.74400 -48.64900 1.000 64.95153  ? 210 TYR G CE2   1 
ATOM 9045  C CZ    . TYR C 2 210 ? 112.77500 112.58500 -49.73800 1.000 68.59114  ? 210 TYR G CZ    1 
ATOM 9046  O OH    . TYR C 2 210 ? 113.05200 112.06400 -50.98500 1.000 65.40597  ? 210 TYR G OH    1 
ATOM 9047  N N     . LYS C 2 211 ? 114.39100 112.71400 -45.19600 1.000 71.70678  ? 211 LYS G N     1 
ATOM 9048  C CA    . LYS C 2 211 ? 115.78400 112.42500 -44.85700 1.000 74.33435  ? 211 LYS G CA    1 
ATOM 9049  C C     . LYS C 2 211 ? 116.40500 113.55000 -44.03500 1.000 79.55723  ? 211 LYS G C     1 
ATOM 9050  O O     . LYS C 2 211 ? 117.02100 113.30600 -42.99100 1.000 87.09429  ? 211 LYS G O     1 
ATOM 9051  C CB    . LYS C 2 211 ? 116.60700 112.15800 -46.12300 1.000 74.62420  ? 211 LYS G CB    1 
ATOM 9052  C CG    . LYS C 2 211 ? 116.51000 113.20800 -47.22100 1.000 74.97626  ? 211 LYS G CG    1 
ATOM 9053  C CD    . LYS C 2 211 ? 116.94300 112.62600 -48.56000 1.000 65.59670  ? 211 LYS G CD    1 
ATOM 9054  C CE    . LYS C 2 211 ? 118.20600 111.78700 -48.41700 1.000 50.98340  ? 211 LYS G CE    1 
ATOM 9055  N NZ    . LYS C 2 211 ? 118.56100 111.10200 -49.68600 1.000 44.19346  ? 211 LYS G NZ    1 
ATOM 9056  N N     . GLU C 2 212 ? 116.25000 114.79200 -44.48900 1.000 79.51910  ? 212 GLU G N     1 
ATOM 9057  C CA    . GLU C 2 212 ? 116.69600 115.95000 -43.73200 1.000 83.37166  ? 212 GLU G CA    1 
ATOM 9058  C C     . GLU C 2 212 ? 115.57000 116.89500 -43.35500 1.000 75.90123  ? 212 GLU G C     1 
ATOM 9059  O O     . GLU C 2 212 ? 115.75600 117.72000 -42.45500 1.000 73.63180  ? 212 GLU G O     1 
ATOM 9060  C CB    . GLU C 2 212 ? 117.73900 116.75900 -44.52700 1.000 89.58438  ? 212 GLU G CB    1 
ATOM 9061  C CG    . GLU C 2 212 ? 119.20700 116.53000 -44.16300 1.000 91.03347  ? 212 GLU G CG    1 
ATOM 9062  C CD    . GLU C 2 212 ? 119.74000 115.17600 -44.59200 1.000 89.08633  ? 212 GLU G CD    1 
ATOM 9063  O OE1   . GLU C 2 212 ? 119.28500 114.65400 -45.63200 1.000 92.46655  ? 212 GLU G OE1   1 
ATOM 9064  O OE2   . GLU C 2 212 ? 120.63200 114.64500 -43.90000 1.000 79.86547  ? 212 GLU G OE2   1 
ATOM 9065  N N     . TYR C 2 213 ? 114.42500 116.80400 -44.01000 1.000 74.32064  ? 213 TYR G N     1 
ATOM 9066  C CA    . TYR C 2 213 ? 113.35700 117.77700 -43.88600 1.000 77.02565  ? 213 TYR G CA    1 
ATOM 9067  C C     . TYR C 2 213 ? 112.09100 117.11300 -43.35600 1.000 75.71426  ? 213 TYR G C     1 
ATOM 9068  O O     . TYR C 2 213 ? 112.05300 115.91100 -43.09400 1.000 76.55111  ? 213 TYR G O     1 
ATOM 9069  C CB    . TYR C 2 213 ? 113.12400 118.44700 -45.24100 1.000 88.14642  ? 213 TYR G CB    1 
ATOM 9070  C CG    . TYR C 2 213 ? 114.42700 118.87200 -45.88200 1.000 92.36461  ? 213 TYR G CG    1 
ATOM 9071  C CD1   . TYR C 2 213 ? 115.03400 120.06700 -45.53000 1.000 94.87431  ? 213 TYR G CD1   1 
ATOM 9072  C CD2   . TYR C 2 213 ? 115.07200 118.05400 -46.80400 1.000 88.39549  ? 213 TYR G CD2   1 
ATOM 9073  C CE1   . TYR C 2 213 ? 116.23000 120.45500 -46.09300 1.000 92.98419  ? 213 TYR G CE1   1 
ATOM 9074  C CE2   . TYR C 2 213 ? 116.27300 118.43400 -47.37400 1.000 87.87439  ? 213 TYR G CE2   1 
ATOM 9075  C CZ    . TYR C 2 213 ? 116.84700 119.63700 -47.01300 1.000 91.42089  ? 213 TYR G CZ    1 
ATOM 9076  O OH    . TYR C 2 213 ? 118.04300 120.03000 -47.57100 1.000 92.19594  ? 213 TYR G OH    1 
ATOM 9077  N N     . LEU C 2 214 ? 111.05000 117.92400 -43.17500 1.000 70.95136  ? 214 LEU G N     1 
ATOM 9078  C CA    . LEU C 2 214 ? 109.71200 117.43400 -42.85500 1.000 71.45645  ? 214 LEU G CA    1 
ATOM 9079  C C     . LEU C 2 214 ? 108.72700 118.13600 -43.78200 1.000 73.48116  ? 214 LEU G C     1 
ATOM 9080  O O     . LEU C 2 214 ? 108.59300 119.36400 -43.73700 1.000 78.67811  ? 214 LEU G O     1 
ATOM 9081  C CB    . LEU C 2 214 ? 109.34600 117.65300 -41.37800 1.000 71.93114  ? 214 LEU G CB    1 
ATOM 9082  C CG    . LEU C 2 214 ? 109.06400 119.03800 -40.78000 1.000 65.26902  ? 214 LEU G CG    1 
ATOM 9083  C CD1   . LEU C 2 214 ? 108.75100 118.95400 -39.29200 1.000 52.22174  ? 214 LEU G CD1   1 
ATOM 9084  C CD2   . LEU C 2 214 ? 110.21600 119.97500 -41.02100 1.000 63.47989  ? 214 LEU G CD2   1 
ATOM 9085  N N     . CYS C 2 215 ? 108.06600 117.37500 -44.65000 1.000 71.59438  ? 215 CYS G N     1 
ATOM 9086  C CA    . CYS C 2 215 ? 107.16900 117.98300 -45.62300 1.000 67.85529  ? 215 CYS G CA    1 
ATOM 9087  C C     . CYS C 2 215 ? 105.85200 118.33700 -44.94700 1.000 64.59856  ? 215 CYS G C     1 
ATOM 9088  O O     . CYS C 2 215 ? 105.31100 117.56200 -44.15300 1.000 60.36763  ? 215 CYS G O     1 
ATOM 9089  C CB    . CYS C 2 215 ? 106.93300 117.05300 -46.81500 1.000 66.31021  ? 215 CYS G CB    1 
ATOM 9090  S SG    . CYS C 2 215 ? 105.92400 115.59300 -46.49100 1.000 60.21058  ? 215 CYS G SG    1 
ATOM 9091  N N     . THR C 2 216 ? 105.34800 119.52700 -45.25400 1.000 65.92343  ? 216 THR G N     1 
ATOM 9092  C CA    . THR C 2 216 ? 104.14200 120.02000 -44.61100 1.000 60.33346  ? 216 THR G CA    1 
ATOM 9093  C C     . THR C 2 216 ? 103.56500 121.14300 -45.45000 1.000 60.20616  ? 216 THR G C     1 
ATOM 9094  O O     . THR C 2 216 ? 104.28500 121.82800 -46.18300 1.000 60.84041  ? 216 THR G O     1 
ATOM 9095  C CB    . THR C 2 216 ? 104.41600 120.51500 -43.18600 1.000 55.00942  ? 216 THR G CB    1 
ATOM 9096  O OG1   . THR C 2 216 ? 103.24900 121.17700 -42.68200 1.000 48.25031  ? 216 THR G OG1   1 
ATOM 9097  C CG2   . THR C 2 216 ? 105.58800 121.48300 -43.17400 1.000 57.08588  ? 216 THR G CG2   1 
ATOM 9098  N N     . PHE C 2 217 ? 102.25200 121.31500 -45.33700 1.000 60.77833  ? 217 PHE G N     1 
ATOM 9099  C CA    . PHE C 2 217 ? 101.59800 122.45200 -45.96100 1.000 63.88453  ? 217 PHE G CA    1 
ATOM 9100  C C     . PHE C 2 217 ? 101.72900 123.70200 -45.10500 1.000 64.50279  ? 217 PHE G C     1 
ATOM 9101  O O     . PHE C 2 217 ? 101.74900 124.81700 -45.64100 1.000 66.66846  ? 217 PHE G O     1 
ATOM 9102  C CB    . PHE C 2 217 ? 100.13300 122.11900 -46.23500 1.000 65.01368  ? 217 PHE G CB    1 
ATOM 9103  C CG    . PHE C 2 217 ? 99.92600  121.31900 -47.48800 1.000 64.32125  ? 217 PHE G CG    1 
ATOM 9104  C CD1   . PHE C 2 217 ? 100.71400 121.54600 -48.60700 1.000 66.20784  ? 217 PHE G CD1   1 
ATOM 9105  C CD2   . PHE C 2 217 ? 98.96200  120.33100 -47.54100 1.000 57.13888  ? 217 PHE G CD2   1 
ATOM 9106  C CE1   . PHE C 2 217 ? 100.53500 120.81000 -49.76100 1.000 60.58795  ? 217 PHE G CE1   1 
ATOM 9107  C CE2   . PHE C 2 217 ? 98.77600  119.59200 -48.69100 1.000 62.85337  ? 217 PHE G CE2   1 
ATOM 9108  C CZ    . PHE C 2 217 ? 99.56500  119.83200 -49.80300 1.000 63.21458  ? 217 PHE G CZ    1 
ATOM 9109  N N     . ALA C 2 218 ? 101.80400 123.53600 -43.78700 1.000 66.51029  ? 218 ALA G N     1 
ATOM 9110  C CA    . ALA C 2 218 ? 102.02000 124.66700 -42.90000 1.000 69.65871  ? 218 ALA G CA    1 
ATOM 9111  C C     . ALA C 2 218 ? 103.32600 125.37300 -43.24200 1.000 73.07725  ? 218 ALA G C     1 
ATOM 9112  O O     . ALA C 2 218 ? 104.27500 124.76600 -43.74400 1.000 75.10164  ? 218 ALA G O     1 
ATOM 9113  C CB    . ALA C 2 218 ? 102.04300 124.19800 -41.44400 1.000 61.48051  ? 218 ALA G CB    1 
ATOM 9114  N N     . TRP C 2 219 ? 103.36600 126.67000 -42.95700 1.000 71.09636  ? 219 TRP G N     1 
ATOM 9115  C CA    . TRP C 2 219 ? 104.55400 127.46300 -43.22700 1.000 72.48311  ? 219 TRP G CA    1 
ATOM 9116  C C     . TRP C 2 219 ? 105.61900 127.18400 -42.16700 1.000 73.97497  ? 219 TRP G C     1 
ATOM 9117  O O     . TRP C 2 219 ? 105.34100 126.60800 -41.11200 1.000 68.99240  ? 219 TRP G O     1 
ATOM 9118  C CB    . TRP C 2 219 ? 104.19400 128.94900 -43.23900 1.000 78.34846  ? 219 TRP G CB    1 
ATOM 9119  C CG    . TRP C 2 219 ? 103.15400 129.33100 -44.26100 1.000 74.53677  ? 219 TRP G CG    1 
ATOM 9120  C CD1   . TRP C 2 219 ? 101.80700 129.12800 -44.17000 1.000 70.27988  ? 219 TRP G CD1   1 
ATOM 9121  C CD2   . TRP C 2 219 ? 103.37300 130.02000 -45.50100 1.000 78.84543  ? 219 TRP G CD2   1 
ATOM 9122  N NE1   . TRP C 2 219 ? 101.17600 129.62700 -45.28400 1.000 70.65615  ? 219 TRP G NE1   1 
ATOM 9123  C CE2   . TRP C 2 219 ? 102.11400 130.18200 -46.11600 1.000 75.42142  ? 219 TRP G CE2   1 
ATOM 9124  C CE3   . TRP C 2 219 ? 104.51000 130.50800 -46.15400 1.000 79.27475  ? 219 TRP G CE3   1 
ATOM 9125  C CZ2   . TRP C 2 219 ? 101.96000 130.81100 -47.35300 1.000 65.22345  ? 219 TRP G CZ2   1 
ATOM 9126  C CZ3   . TRP C 2 219 ? 104.35600 131.13200 -47.38200 1.000 78.80190  ? 219 TRP G CZ3   1 
ATOM 9127  C CH2   . TRP C 2 219 ? 103.09000 131.27900 -47.96700 1.000 69.61856  ? 219 TRP G CH2   1 
ATOM 9128  N N     . GLU C 2 220 ? 106.86100 127.58300 -42.46400 1.000 73.47743  ? 220 GLU G N     1 
ATOM 9129  C CA    . GLU C 2 220 ? 107.95400 127.30500 -41.53300 1.000 71.68232  ? 220 GLU G CA    1 
ATOM 9130  C C     . GLU C 2 220 ? 107.76600 128.03200 -40.20500 1.000 70.96621  ? 220 GLU G C     1 
ATOM 9131  O O     . GLU C 2 220 ? 108.21600 127.54900 -39.15800 1.000 71.97348  ? 220 GLU G O     1 
ATOM 9132  C CB    . GLU C 2 220 ? 109.30400 127.68600 -42.15400 1.000 82.28589  ? 220 GLU G CB    1 
ATOM 9133  C CG    . GLU C 2 220 ? 109.41500 129.12300 -42.69400 1.000 82.36296  ? 220 GLU G CG    1 
ATOM 9134  C CD    . GLU C 2 220 ? 109.14400 129.23500 -44.18800 1.000 79.71038  ? 220 GLU G CD    1 
ATOM 9135  O OE1   . GLU C 2 220 ? 109.07500 128.18700 -44.86100 1.000 82.71480  ? 220 GLU G OE1   1 
ATOM 9136  O OE2   . GLU C 2 220 ? 109.01800 130.37400 -44.68900 1.000 71.45255  ? 220 GLU G OE2   1 
ATOM 9137  N N     . TYR C 2 221 ? 107.11300 129.18700 -40.23200 1.000 73.12989  ? 221 TYR G N     1 
ATOM 9138  C CA    . TYR C 2 221 ? 106.83100 129.99100 -39.05200 1.000 80.82013  ? 221 TYR G CA    1 
ATOM 9139  C C     . TYR C 2 221 ? 105.49600 129.64300 -38.39700 1.000 82.44982  ? 221 TYR G C     1 
ATOM 9140  O O     . TYR C 2 221 ? 105.04300 130.38600 -37.51800 1.000 80.29238  ? 221 TYR G O     1 
ATOM 9141  C CB    . TYR C 2 221 ? 106.85900 131.47700 -39.42600 1.000 88.46095  ? 221 TYR G CB    1 
ATOM 9142  C CG    . TYR C 2 221 ? 106.04300 131.81000 -40.66100 1.000 83.91816  ? 221 TYR G CG    1 
ATOM 9143  C CD1   . TYR C 2 221 ? 106.62600 131.82200 -41.92400 1.000 87.09224  ? 221 TYR G CD1   1 
ATOM 9144  C CD2   . TYR C 2 221 ? 104.69100 132.10100 -40.56400 1.000 81.34588  ? 221 TYR G CD2   1 
ATOM 9145  C CE1   . TYR C 2 221 ? 105.88000 132.12000 -43.05300 1.000 95.23649  ? 221 TYR G CE1   1 
ATOM 9146  C CE2   . TYR C 2 221 ? 103.93900 132.39900 -41.68500 1.000 85.97181  ? 221 TYR G CE2   1 
ATOM 9147  C CZ    . TYR C 2 221 ? 104.53800 132.40700 -42.92600 1.000 95.62387  ? 221 TYR G CZ    1 
ATOM 9148  O OH    . TYR C 2 221 ? 103.79200 132.70500 -44.04500 1.000 103.13979 ? 221 TYR G OH    1 
ATOM 9149  N N     . ASP C 2 222 ? 104.86400 128.53400 -38.79200 1.000 81.09373  ? 222 ASP G N     1 
ATOM 9150  C CA    . ASP C 2 222 ? 103.47300 128.28700 -38.41700 1.000 78.73823  ? 222 ASP G CA    1 
ATOM 9151  C C     . ASP C 2 222 ? 103.32100 127.87000 -36.95500 1.000 75.85955  ? 222 ASP G C     1 
ATOM 9152  O O     . ASP C 2 222 ? 102.54300 128.47800 -36.21200 1.000 78.97145  ? 222 ASP G O     1 
ATOM 9153  C CB    . ASP C 2 222 ? 102.85600 127.23600 -39.34400 1.000 70.24846  ? 222 ASP G CB    1 
ATOM 9154  C CG    . ASP C 2 222 ? 101.39400 127.51200 -39.63700 1.000 66.91306  ? 222 ASP G CG    1 
ATOM 9155  O OD1   . ASP C 2 222 ? 100.84200 128.45400 -39.03200 1.000 69.84463  ? 222 ASP G OD1   1 
ATOM 9156  O OD2   . ASP C 2 222 ? 100.79700 126.80300 -40.47200 1.000 62.81363  ? 222 ASP G OD2   1 
ATOM 9157  N N     . PHE C 2 223 ? 104.06400 126.85600 -36.51500 1.000 67.77692  ? 223 PHE G N     1 
ATOM 9158  C CA    . PHE C 2 223 ? 103.98800 126.37000 -35.13900 1.000 64.54066  ? 223 PHE G CA    1 
ATOM 9159  C C     . PHE C 2 223 ? 105.12200 126.99700 -34.33600 1.000 71.25700  ? 223 PHE G C     1 
ATOM 9160  O O     . PHE C 2 223 ? 106.30000 126.73600 -34.59600 1.000 73.66854  ? 223 PHE G O     1 
ATOM 9161  C CB    . PHE C 2 223 ? 104.02800 124.84400 -35.07900 1.000 62.06272  ? 223 PHE G CB    1 
ATOM 9162  C CG    . PHE C 2 223 ? 104.82900 124.20300 -36.17900 1.000 58.42623  ? 223 PHE G CG    1 
ATOM 9163  C CD1   . PHE C 2 223 ? 104.22200 123.32600 -37.06100 1.000 51.69718  ? 223 PHE G CD1   1 
ATOM 9164  C CD2   . PHE C 2 223 ? 106.18400 124.44200 -36.31600 1.000 64.52050  ? 223 PHE G CD2   1 
ATOM 9165  C CE1   . PHE C 2 223 ? 104.94500 122.72200 -38.07100 1.000 53.22847  ? 223 PHE G CE1   1 
ATOM 9166  C CE2   . PHE C 2 223 ? 106.91300 123.83900 -37.32600 1.000 70.24702  ? 223 PHE G CE2   1 
ATOM 9167  C CZ    . PHE C 2 223 ? 106.29200 122.97700 -38.20300 1.000 63.24260  ? 223 PHE G CZ    1 
ATOM 9168  N N     . ILE C 2 224 ? 104.76300 127.82700 -33.36100 1.000 73.98756  ? 224 ILE G N     1 
ATOM 9169  C CA    . ILE C 2 224 ? 105.72800 128.45700 -32.47500 1.000 75.85379  ? 224 ILE G CA    1 
ATOM 9170  C C     . ILE C 2 224 ? 105.65800 127.88600 -31.06600 1.000 75.56868  ? 224 ILE G C     1 
ATOM 9171  O O     . ILE C 2 224 ? 106.69400 127.64000 -30.44300 1.000 70.58062  ? 224 ILE G O     1 
ATOM 9172  C CB    . ILE C 2 224 ? 105.50600 129.98800 -32.45000 1.000 75.41458  ? 224 ILE G CB    1 
ATOM 9173  C CG1   . ILE C 2 224 ? 105.94500 130.63200 -33.76700 1.000 67.65363  ? 224 ILE G CG1   1 
ATOM 9174  C CG2   . ILE C 2 224 ? 106.23100 130.62800 -31.27400 1.000 82.75238  ? 224 ILE G CG2   1 
ATOM 9175  C CD1   . ILE C 2 224 ? 105.52800 132.08000 -33.89100 1.000 57.52086  ? 224 ILE G CD1   1 
ATOM 9176  N N     . HIS C 2 225 ? 104.45000 127.64300 -30.55300 1.000 82.97132  ? 225 HIS G N     1 
ATOM 9177  C CA    . HIS C 2 225 ? 104.33000 127.15600 -29.18400 1.000 90.08962  ? 225 HIS G CA    1 
ATOM 9178  C C     . HIS C 2 225 ? 104.71100 125.68500 -29.06400 1.000 88.11584  ? 225 HIS G C     1 
ATOM 9179  O O     . HIS C 2 225 ? 105.41000 125.30200 -28.11900 1.000 88.63122  ? 225 HIS G O     1 
ATOM 9180  C CB    . HIS C 2 225 ? 102.91100 127.38000 -28.66000 1.000 87.96022  ? 225 HIS G CB    1 
ATOM 9181  C CG    . HIS C 2 225 ? 102.69300 126.84500 -27.27600 1.000 91.43970  ? 225 HIS G CG    1 
ATOM 9182  N ND1   . HIS C 2 225 ? 102.47300 125.50800 -27.02300 1.000 91.37728  ? 225 HIS G ND1   1 
ATOM 9183  C CD2   . HIS C 2 225 ? 102.69200 127.46100 -26.07000 1.000 92.85762  ? 225 HIS G CD2   1 
ATOM 9184  C CE1   . HIS C 2 225 ? 102.33300 125.32600 -25.72100 1.000 101.34857 ? 225 HIS G CE1   1 
ATOM 9185  N NE2   . HIS C 2 225 ? 102.46300 126.49500 -25.12000 1.000 98.85388  ? 225 HIS G NE2   1 
ATOM 9186  N N     . GLN C 2 226 ? 104.25100 124.84300 -29.99500 1.000 83.60536  ? 226 GLN G N     1 
ATOM 9187  C CA    . GLN C 2 226 ? 104.59600 123.42500 -29.93100 1.000 75.31835  ? 226 GLN G CA    1 
ATOM 9188  C C     . GLN C 2 226 ? 106.08900 123.22800 -30.10800 1.000 65.87735  ? 226 GLN G C     1 
ATOM 9189  O O     . GLN C 2 226 ? 106.70000 122.38300 -29.44200 1.000 62.89669  ? 226 GLN G O     1 
ATOM 9190  C CB    . GLN C 2 226 ? 103.82100 122.63900 -30.99300 1.000 74.25256  ? 226 GLN G CB    1 
ATOM 9191  C CG    . GLN C 2 226 ? 102.85400 121.58600 -30.44100 1.000 67.83701  ? 226 GLN G CG    1 
ATOM 9192  C CD    . GLN C 2 226 ? 103.51700 120.55200 -29.53700 1.000 68.77908  ? 226 GLN G CD    1 
ATOM 9193  O OE1   . GLN C 2 226 ? 104.69300 120.22300 -29.70400 1.000 70.76452  ? 226 GLN G OE1   1 
ATOM 9194  N NE2   . GLN C 2 226 ? 102.76300 120.04100 -28.56800 1.000 71.66950  ? 226 GLN G NE2   1 
ATOM 9195  N N     . LEU C 2 227 ? 106.69000 124.00600 -30.99500 1.000 59.27656  ? 227 LEU G N     1 
ATOM 9196  C CA    . LEU C 2 227 ? 108.11800 123.91400 -31.25500 1.000 65.71033  ? 227 LEU G CA    1 
ATOM 9197  C C     . LEU C 2 227 ? 108.74400 125.29600 -31.21500 1.000 69.67644  ? 227 LEU G C     1 
ATOM 9198  O O     . LEU C 2 227 ? 108.50100 126.10700 -32.13200 1.000 70.36758  ? 227 LEU G O     1 
ATOM 9199  C CB    . LEU C 2 227 ? 108.41500 123.25000 -32.59500 1.000 66.22542  ? 227 LEU G CB    1 
ATOM 9200  C CG    . LEU C 2 227 ? 108.94400 121.82300 -32.47100 1.000 59.99401  ? 227 LEU G CG    1 
ATOM 9201  C CD1   . LEU C 2 227 ? 107.78200 120.92600 -32.14100 1.000 63.74654  ? 227 LEU G CD1   1 
ATOM 9202  C CD2   . LEU C 2 227 ? 109.67900 121.36200 -33.71900 1.000 55.18581  ? 227 LEU G CD2   1 
ATOM 9203  N N     . PRO C 2 228 ? 109.50700 125.62500 -30.17800 1.000 74.98727  ? 228 PRO G N     1 
ATOM 9204  C CA    . PRO C 2 228 ? 110.34400 126.82400 -30.25300 1.000 70.48990  ? 228 PRO G CA    1 
ATOM 9205  C C     . PRO C 2 228 ? 111.47800 126.54600 -31.23000 1.000 69.23888  ? 228 PRO G C     1 
ATOM 9206  O O     . PRO C 2 228 ? 111.50300 125.48000 -31.85500 1.000 69.76257  ? 228 PRO G O     1 
ATOM 9207  C CB    . PRO C 2 228 ? 110.83700 127.02800 -28.81100 1.000 67.78189  ? 228 PRO G CB    1 
ATOM 9208  C CG    . PRO C 2 228 ? 110.30200 125.88800 -27.99800 1.000 65.26503  ? 228 PRO G CG    1 
ATOM 9209  C CD    . PRO C 2 228 ? 109.71000 124.87200 -28.93000 1.000 70.48168  ? 228 PRO G CD    1 
ATOM 9210  N N     . LYS C 2 229 ? 112.39700 127.49200 -31.40000 1.000 71.47721  ? 229 LYS G N     1 
ATOM 9211  C CA    . LYS C 2 229 ? 113.49600 127.43200 -32.36300 1.000 72.46036  ? 229 LYS G CA    1 
ATOM 9212  C C     . LYS C 2 229 ? 113.01400 127.52900 -33.80500 1.000 73.72138  ? 229 LYS G C     1 
ATOM 9213  O O     . LYS C 2 229 ? 113.79200 127.25000 -34.72700 1.000 76.17845  ? 229 LYS G O     1 
ATOM 9214  C CB    . LYS C 2 229 ? 114.36100 126.16500 -32.21800 1.000 74.46902  ? 229 LYS G CB    1 
ATOM 9215  C CG    . LYS C 2 229 ? 114.52600 125.64100 -30.79100 1.000 82.65537  ? 229 LYS G CG    1 
ATOM 9216  C CD    . LYS C 2 229 ? 115.81500 124.84900 -30.60700 1.000 79.12871  ? 229 LYS G CD    1 
ATOM 9217  C CE    . LYS C 2 229 ? 115.94200 124.33800 -29.17600 1.000 69.57974  ? 229 LYS G CE    1 
ATOM 9218  N NZ    . LYS C 2 229 ? 115.47100 125.33500 -28.16300 1.000 73.48720  ? 229 LYS G NZ    1 
ATOM 9219  N N     . THR C 2 230 ? 111.75500 127.91200 -34.03300 1.000 81.62613  ? 230 THR G N     1 
ATOM 9220  C CA    . THR C 2 230 ? 111.33100 128.28100 -35.38000 1.000 91.74641  ? 230 THR G CA    1 
ATOM 9221  C C     . THR C 2 230 ? 111.69800 129.71600 -35.72100 1.000 93.18641  ? 230 THR G C     1 
ATOM 9222  O O     . THR C 2 230 ? 111.94400 130.02700 -36.89300 1.000 92.66553  ? 230 THR G O     1 
ATOM 9223  C CB    . THR C 2 230 ? 109.82400 128.07500 -35.54900 1.000 85.89717  ? 230 THR G CB    1 
ATOM 9224  O OG1   . THR C 2 230 ? 109.10900 129.14900 -34.92400 1.000 95.37110  ? 230 THR G OG1   1 
ATOM 9225  C CG2   . THR C 2 230 ? 109.39900 126.75300 -34.95800 1.000 81.87265  ? 230 THR G CG2   1 
ATOM 9226  N N     . GLU C 2 231 ? 111.70500 130.60100 -34.72400 1.000 88.98605  ? 231 GLU G N     1 
ATOM 9227  C CA    . GLU C 2 231 ? 112.03300 131.99900 -34.96000 1.000 87.00839  ? 231 GLU G CA    1 
ATOM 9228  C C     . GLU C 2 231 ? 113.41600 132.15400 -35.57900 1.000 93.29945  ? 231 GLU G C     1 
ATOM 9229  O O     . GLU C 2 231 ? 113.70000 133.18800 -36.19300 1.000 100.80221 ? 231 GLU G O     1 
ATOM 9230  C CB    . GLU C 2 231 ? 111.92900 132.77700 -33.64500 1.000 77.11240  ? 231 GLU G CB    1 
ATOM 9231  C CG    . GLU C 2 231 ? 110.58400 132.60900 -32.92000 1.000 73.29748  ? 231 GLU G CG    1 
ATOM 9232  C CD    . GLU C 2 231 ? 110.51500 131.37700 -32.02900 1.000 79.68962  ? 231 GLU G CD    1 
ATOM 9233  O OE1   . GLU C 2 231 ? 109.85100 131.44300 -30.97000 1.000 80.05436  ? 231 GLU G OE1   1 
ATOM 9234  O OE2   . GLU C 2 231 ? 111.12400 130.34600 -32.38500 1.000 82.51892  ? 231 GLU G OE2   1 
ATOM 9235  N N     . THR C 2 232 ? 114.28600 131.15500 -35.41400 1.000 93.17851  ? 232 THR G N     1 
ATOM 9236  C CA    . THR C 2 232 ? 115.60500 131.17700 -36.02700 1.000 90.99374  ? 232 THR G CA    1 
ATOM 9237  C C     . THR C 2 232 ? 115.58400 130.80700 -37.50300 1.000 97.21784  ? 232 THR G C     1 
ATOM 9238  O O     . THR C 2 232 ? 116.55700 131.09100 -38.20900 1.000 101.97647 ? 232 THR G O     1 
ATOM 9239  C CB    . THR C 2 232 ? 116.54400 130.22300 -35.28900 1.000 85.69729  ? 232 THR G CB    1 
ATOM 9240  O OG1   . THR C 2 232 ? 116.29800 128.87900 -35.72100 1.000 82.79262  ? 232 THR G OG1   1 
ATOM 9241  C CG2   . THR C 2 232 ? 116.31300 130.31200 -33.79500 1.000 90.26493  ? 232 THR G CG2   1 
ATOM 9242  N N     . TYR C 2 233 ? 114.51200 130.18400 -37.98500 1.000 100.24575 ? 233 TYR G N     1 
ATOM 9243  C CA    . TYR C 2 233 ? 114.50600 129.67500 -39.34700 1.000 101.05438 ? 233 TYR G CA    1 
ATOM 9244  C C     . TYR C 2 233 ? 114.36700 130.80800 -40.35800 1.000 100.12558 ? 233 TYR G C     1 
ATOM 9245  O O     . TYR C 2 233 ? 113.60300 131.75600 -40.15700 1.000 102.30219 ? 233 TYR G O     1 
ATOM 9246  C CB    . TYR C 2 233 ? 113.37700 128.66800 -39.53600 1.000 100.85872 ? 233 TYR G CB    1 
ATOM 9247  C CG    . TYR C 2 233 ? 113.64200 127.68500 -40.64900 1.000 95.25946  ? 233 TYR G CG    1 
ATOM 9248  C CD1   . TYR C 2 233 ? 112.65900 126.80400 -41.07300 1.000 93.04654  ? 233 TYR G CD1   1 
ATOM 9249  C CD2   . TYR C 2 233 ? 114.89200 127.60900 -41.24400 1.000 88.46442  ? 233 TYR G CD2   1 
ATOM 9250  C CE1   . TYR C 2 233 ? 112.90300 125.89700 -42.08100 1.000 87.74225  ? 233 TYR G CE1   1 
ATOM 9251  C CE2   . TYR C 2 233 ? 115.14600 126.70500 -42.24400 1.000 89.97021  ? 233 TYR G CE2   1 
ATOM 9252  C CZ    . TYR C 2 233 ? 114.15000 125.85100 -42.66400 1.000 89.42964  ? 233 TYR G CZ    1 
ATOM 9253  O OH    . TYR C 2 233 ? 114.40600 124.94800 -43.67000 1.000 87.70579  ? 233 TYR G OH    1 
ATOM 9254  N N     . ASN C 2 234 ? 115.10400 130.69200 -41.45600 1.000 90.60205  ? 234 ASN G N     1 
ATOM 9255  C CA    . ASN C 2 234 ? 115.03600 131.63500 -42.55900 1.000 94.74073  ? 234 ASN G CA    1 
ATOM 9256  C C     . ASN C 2 234 ? 114.27300 131.01100 -43.72000 1.000 96.11736  ? 234 ASN G C     1 
ATOM 9257  O O     . ASN C 2 234 ? 114.32900 129.79900 -43.94100 1.000 88.60560  ? 234 ASN G O     1 
ATOM 9258  C CB    . ASN C 2 234 ? 116.43900 132.04300 -43.01000 1.000 99.15446  ? 234 ASN G CB    1 
ATOM 9259  C CG    . ASN C 2 234 ? 116.42900 133.25600 -43.91600 1.000 109.14492 ? 234 ASN G CG    1 
ATOM 9260  O OD1   . ASN C 2 234 ? 116.52600 133.13400 -45.13600 1.000 118.19113 ? 234 ASN G OD1   1 
ATOM 9261  N ND2   . ASN C 2 234 ? 116.31700 134.43900 -43.32100 1.000 100.08838 ? 234 ASN G ND2   1 
ATOM 9262  N N     . GLY C 2 235 ? 113.56000 131.85600 -44.46600 1.000 108.08840 ? 235 GLY G N     1 
ATOM 9263  C CA    . GLY C 2 235 ? 112.67600 131.35500 -45.50400 1.000 106.72535 ? 235 GLY G CA    1 
ATOM 9264  C C     . GLY C 2 235 ? 113.39000 130.84000 -46.74000 1.000 106.30420 ? 235 GLY G C     1 
ATOM 9265  O O     . GLY C 2 235 ? 112.84800 129.99800 -47.46200 1.000 101.45781 ? 235 GLY G O     1 
ATOM 9266  N N     . GLN C 2 236 ? 114.60500 131.32900 -47.00500 1.000 110.10622 ? 236 GLN G N     1 
ATOM 9267  C CA    . GLN C 2 236 ? 115.34300 130.85500 -48.17000 1.000 103.57965 ? 236 GLN G CA    1 
ATOM 9268  C C     . GLN C 2 236 ? 115.89900 129.45300 -47.96400 1.000 95.63879  ? 236 GLN G C     1 
ATOM 9269  O O     . GLN C 2 236 ? 116.26000 128.79200 -48.94300 1.000 97.29213  ? 236 GLN G O     1 
ATOM 9270  C CB    . GLN C 2 236 ? 116.47200 131.82600 -48.51700 1.000 96.50140  ? 236 GLN G CB    1 
ATOM 9271  C CG    . GLN C 2 236 ? 116.04900 132.92500 -49.47500 1.000 91.42110  ? 236 GLN G CG    1 
ATOM 9272  C CD    . GLN C 2 236 ? 115.93600 134.27600 -48.80000 1.000 88.77886  ? 236 GLN G CD    1 
ATOM 9273  O OE1   . GLN C 2 236 ? 116.49600 134.49500 -47.72600 1.000 88.61305  ? 236 GLN G OE1   1 
ATOM 9274  N NE2   . GLN C 2 236 ? 115.20500 135.19100 -49.42600 1.000 85.63358  ? 236 GLN G NE2   1 
ATOM 9275  N N     . GLU C 2 237 ? 115.98000 128.99100 -46.71700 1.000 94.76273  ? 237 GLU G N     1 
ATOM 9276  C CA    . GLU C 2 237 ? 116.40100 127.62400 -46.44800 1.000 91.76763  ? 237 GLU G CA    1 
ATOM 9277  C C     . GLU C 2 237 ? 115.29900 126.61600 -46.74400 1.000 82.53360  ? 237 GLU G C     1 
ATOM 9278  O O     . GLU C 2 237 ? 115.59300 125.43300 -46.94300 1.000 72.65075  ? 237 GLU G O     1 
ATOM 9279  C CB    . GLU C 2 237 ? 116.84400 127.50600 -44.98800 1.000 102.17689 ? 237 GLU G CB    1 
ATOM 9280  C CG    . GLU C 2 237 ? 117.89400 126.44400 -44.70800 1.000 107.66254 ? 237 GLU G CG    1 
ATOM 9281  C CD    . GLU C 2 237 ? 118.82600 126.84700 -43.58200 1.000 111.15197 ? 237 GLU G CD    1 
ATOM 9282  O OE1   . GLU C 2 237 ? 118.48800 127.79800 -42.84400 1.000 111.92484 ? 237 GLU G OE1   1 
ATOM 9283  O OE2   . GLU C 2 237 ? 119.89400 126.21400 -43.43600 1.000 119.65165 ? 237 GLU G OE2   1 
ATOM 9284  N N     . SER C 2 238 ? 114.04400 127.05900 -46.77300 1.000 80.20615  ? 238 SER G N     1 
ATOM 9285  C CA    . SER C 2 238 ? 112.92200 126.17600 -47.04600 1.000 68.67993  ? 238 SER G CA    1 
ATOM 9286  C C     . SER C 2 238 ? 112.82900 125.87800 -48.53700 1.000 69.41045  ? 238 SER G C     1 
ATOM 9287  O O     . SER C 2 238 ? 112.95300 126.77600 -49.37500 1.000 71.68841  ? 238 SER G O     1 
ATOM 9288  C CB    . SER C 2 238 ? 111.61800 126.80000 -46.54800 1.000 74.17176  ? 238 SER G CB    1 
ATOM 9289  O OG    . SER C 2 238 ? 111.60000 126.87100 -45.13300 1.000 71.28239  ? 238 SER G OG    1 
ATOM 9290  N N     . ILE C 2 239 ? 112.60700 124.60900 -48.86000 1.000 65.51962  ? 239 ILE G N     1 
ATOM 9291  C CA    . ILE C 2 239 ? 112.41300 124.15100 -50.23200 1.000 62.05431  ? 239 ILE G CA    1 
ATOM 9292  C C     . ILE C 2 239 ? 110.92000 124.02400 -50.50900 1.000 61.98211  ? 239 ILE G C     1 
ATOM 9293  O O     . ILE C 2 239 ? 110.21000 123.30200 -49.80000 1.000 67.45201  ? 239 ILE G O     1 
ATOM 9294  C CB    . ILE C 2 239 ? 113.13000 122.81400 -50.47700 1.000 59.13946  ? 239 ILE G CB    1 
ATOM 9295  C CG1   . ILE C 2 239 ? 114.62400 122.95400 -50.19100 1.000 54.12080  ? 239 ILE G CG1   1 
ATOM 9296  C CG2   . ILE C 2 239 ? 112.92300 122.33800 -51.90300 1.000 62.04941  ? 239 ILE G CG2   1 
ATOM 9297  C CD1   . ILE C 2 239 ? 115.40700 121.70900 -50.50100 1.000 56.57803  ? 239 ILE G CD1   1 
ATOM 9298  N N     . ARG C 2 240 ? 110.44100 124.71800 -51.54000 1.000 59.03770  ? 240 ARG G N     1 
ATOM 9299  C CA    . ARG C 2 240 ? 109.03400 124.68900 -51.91500 1.000 61.87211  ? 240 ARG G CA    1 
ATOM 9300  C C     . ARG C 2 240 ? 108.83000 123.92500 -53.21800 1.000 64.72019  ? 240 ARG G C     1 
ATOM 9301  O O     . ARG C 2 240 ? 109.69100 123.92200 -54.10100 1.000 62.37844  ? 240 ARG G O     1 
ATOM 9302  C CB    . ARG C 2 240 ? 108.43900 126.09400 -52.07200 1.000 65.32605  ? 240 ARG G CB    1 
ATOM 9303  C CG    . ARG C 2 240 ? 108.38300 126.94400 -50.81600 1.000 58.96101  ? 240 ARG G CG    1 
ATOM 9304  C CD    . ARG C 2 240 ? 108.18800 128.40600 -51.17500 1.000 61.08016  ? 240 ARG G CD    1 
ATOM 9305  N NE    . ARG C 2 240 ? 107.93800 129.22900 -49.99700 1.000 80.75206  ? 240 ARG G NE    1 
ATOM 9306  C CZ    . ARG C 2 240 ? 107.73400 130.54100 -50.03900 1.000 88.63227  ? 240 ARG G CZ    1 
ATOM 9307  N NH1   . ARG C 2 240 ? 107.74600 131.17300 -51.20400 1.000 90.78197  ? 240 ARG G NH1   1 
ATOM 9308  N NH2   . ARG C 2 240 ? 107.51200 131.22100 -48.92100 1.000 89.40675  ? 240 ARG G NH2   1 
ATOM 9309  N N     . ILE C 2 241 ? 107.67300 123.26900 -53.31700 1.000 70.91951  ? 241 ILE G N     1 
ATOM 9310  C CA    . ILE C 2 241 ? 107.24400 122.56300 -54.51900 1.000 68.41535  ? 241 ILE G CA    1 
ATOM 9311  C C     . ILE C 2 241 ? 105.78100 122.90200 -54.77500 1.000 64.72386  ? 241 ILE G C     1 
ATOM 9312  O O     . ILE C 2 241 ? 104.95500 122.83000 -53.85900 1.000 57.18000  ? 241 ILE G O     1 
ATOM 9313  C CB    . ILE C 2 241 ? 107.41500 121.03600 -54.40000 1.000 61.73706  ? 241 ILE G CB    1 
ATOM 9314  C CG1   . ILE C 2 241 ? 108.88300 120.66100 -54.22400 1.000 59.19744  ? 241 ILE G CG1   1 
ATOM 9315  C CG2   . ILE C 2 241 ? 106.84200 120.34200 -55.62600 1.000 59.98954  ? 241 ILE G CG2   1 
ATOM 9316  C CD1   . ILE C 2 241 ? 109.09500 119.17400 -54.07500 1.000 60.67616  ? 241 ILE G CD1   1 
ATOM 9317  N N     . SER C 2 242 ? 105.46100 123.27000 -56.01500 1.000 67.88582  ? 242 SER G N     1 
ATOM 9318  C CA    . SER C 2 242 ? 104.07300 123.52500 -56.37800 1.000 65.30312  ? 242 SER G CA    1 
ATOM 9319  C C     . SER C 2 242 ? 103.26500 122.23700 -56.28200 1.000 58.73816  ? 242 SER G C     1 
ATOM 9320  O O     . SER C 2 242 ? 103.75300 121.15100 -56.60700 1.000 59.80641  ? 242 SER G O     1 
ATOM 9321  C CB    . SER C 2 242 ? 103.98900 124.11100 -57.78900 1.000 64.86920  ? 242 SER G CB    1 
ATOM 9322  O OG    . SER C 2 242 ? 102.65600 124.43600 -58.14400 1.000 63.69931  ? 242 SER G OG    1 
ATOM 9323  N N     . THR C 2 243 ? 102.02500 122.36000 -55.81200 1.000 54.88159  ? 243 THR G N     1 
ATOM 9324  C CA    . THR C 2 243 ? 101.18400 121.18600 -55.61200 1.000 49.99089  ? 243 THR G CA    1 
ATOM 9325  C C     . THR C 2 243 ? 100.86500 120.49700 -56.93400 1.000 52.37210  ? 243 THR G C     1 
ATOM 9326  O O     . THR C 2 243 ? 101.10200 119.29400 -57.09800 1.000 47.05337  ? 243 THR G O     1 
ATOM 9327  C CB    . THR C 2 243 ? 99.89300  121.59300 -54.90600 1.000 51.26250  ? 243 THR G CB    1 
ATOM 9328  O OG1   . THR C 2 243 ? 100.17900 122.59100 -53.92300 1.000 54.46928  ? 243 THR G OG1   1 
ATOM 9329  C CG2   . THR C 2 243 ? 99.27800  120.39800 -54.22400 1.000 55.06164  ? 243 THR G CG2   1 
ATOM 9330  N N     . SER C 2 244 ? 100.32500 121.25400 -57.89400 1.000 61.61126  ? 244 SER G N     1 
ATOM 9331  C CA    . SER C 2 244 ? 99.85700  120.68600 -59.15500 1.000 64.86406  ? 244 SER G CA    1 
ATOM 9332  C C     . SER C 2 244 ? 100.98700 120.28300 -60.09600 1.000 67.68555  ? 244 SER G C     1 
ATOM 9333  O O     . SER C 2 244 ? 100.71200 119.65000 -61.12100 1.000 67.22803  ? 244 SER G O     1 
ATOM 9334  C CB    . SER C 2 244 ? 98.89900  121.65800 -59.85600 1.000 62.49925  ? 244 SER G CB    1 
ATOM 9335  O OG    . SER C 2 244 ? 99.49100  122.92500 -60.08100 1.000 85.98429  ? 244 SER G OG    1 
ATOM 9336  N N     . ASP C 2 245 ? 102.24200 120.61500 -59.78500 1.000 66.60512  ? 245 ASP G N     1 
ATOM 9337  C CA    . ASP C 2 245 ? 103.32700 120.07700 -60.59700 1.000 63.28734  ? 245 ASP G CA    1 
ATOM 9338  C C     . ASP C 2 245 ? 103.50300 118.59200 -60.33900 1.000 64.33947  ? 245 ASP G C     1 
ATOM 9339  O O     . ASP C 2 245 ? 103.96000 117.85700 -61.22100 1.000 65.32283  ? 245 ASP G O     1 
ATOM 9340  C CB    . ASP C 2 245 ? 104.64500 120.80000 -60.31000 1.000 70.11819  ? 245 ASP G CB    1 
ATOM 9341  C CG    . ASP C 2 245 ? 104.61300 122.26300 -60.69600 1.000 74.59177  ? 245 ASP G CG    1 
ATOM 9342  O OD1   . ASP C 2 245 ? 103.74200 122.65600 -61.50000 1.000 88.03431  ? 245 ASP G OD1   1 
ATOM 9343  O OD2   . ASP C 2 245 ? 105.48800 123.01500 -60.21200 1.000 68.47869  ? 245 ASP G OD2   1 
ATOM 9344  N N     . ILE C 2 246 ? 103.13700 118.14100 -59.14000 1.000 66.79985  ? 246 ILE G N     1 
ATOM 9345  C CA    . ILE C 2 246 ? 103.33500 116.75100 -58.75000 1.000 66.38240  ? 246 ILE G CA    1 
ATOM 9346  C C     . ILE C 2 246 ? 102.29800 115.85500 -59.40700 1.000 65.62981  ? 246 ILE G C     1 
ATOM 9347  O O     . ILE C 2 246 ? 102.63500 114.87400 -60.07800 1.000 66.42736  ? 246 ILE G O     1 
ATOM 9348  C CB    . ILE C 2 246 ? 103.30300 116.61000 -57.21700 1.000 55.17715  ? 246 ILE G CB    1 
ATOM 9349  C CG1   . ILE C 2 246 ? 104.29400 117.57600 -56.56800 1.000 60.04357  ? 246 ILE G CG1   1 
ATOM 9350  C CG2   . ILE C 2 246 ? 103.58700 115.17400 -56.81600 1.000 55.01356  ? 246 ILE G CG2   1 
ATOM 9351  C CD1   . ILE C 2 246 ? 105.72400 117.08500 -56.61400 1.000 68.03807  ? 246 ILE G CD1   1 
ATOM 9352  N N     . LEU C 2 247 ? 101.01800 116.18700 -59.22600 1.000 67.43989  ? 247 LEU G N     1 
ATOM 9353  C CA    . LEU C 2 247 ? 99.94200  115.30900 -59.66600 1.000 70.82204  ? 247 LEU G CA    1 
ATOM 9354  C C     . LEU C 2 247 ? 99.83600  115.23000 -61.18200 1.000 63.22318  ? 247 LEU G C     1 
ATOM 9355  O O     . LEU C 2 247 ? 99.18900  114.31400 -61.69800 1.000 64.95335  ? 247 LEU G O     1 
ATOM 9356  C CB    . LEU C 2 247 ? 98.62900  115.78000 -59.04100 1.000 75.47574  ? 247 LEU G CB    1 
ATOM 9357  C CG    . LEU C 2 247 ? 98.79200  115.98600 -57.52800 1.000 60.50660  ? 247 LEU G CG    1 
ATOM 9358  C CD1   . LEU C 2 247 ? 97.66400  116.81600 -56.92700 1.000 52.54514  ? 247 LEU G CD1   1 
ATOM 9359  C CD2   . LEU C 2 247 ? 98.93000  114.65400 -56.80800 1.000 51.62130  ? 247 LEU G CD2   1 
ATOM 9360  N N     . SER C 2 248 ? 100.44400 116.16200 -61.90300 1.000 57.62467  ? 248 SER G N     1 
ATOM 9361  C CA    . SER C 2 248 ? 100.55600 116.05100 -63.34700 1.000 58.17459  ? 248 SER G CA    1 
ATOM 9362  C C     . SER C 2 248 ? 101.76200 115.22300 -63.76300 1.000 67.58372  ? 248 SER G C     1 
ATOM 9363  O O     . SER C 2 248 ? 102.01800 115.08000 -64.96500 1.000 72.34120  ? 248 SER G O     1 
ATOM 9364  C CB    . SER C 2 248 ? 100.63400 117.44000 -63.98400 1.000 67.32759  ? 248 SER G CB    1 
ATOM 9365  O OG    . SER C 2 248 ? 99.39200  118.11300 -63.87400 1.000 84.25083  ? 248 SER G OG    1 
ATOM 9366  N N     . GLY C 2 249 ? 102.49600 114.66400 -62.80200 1.000 71.36066  ? 249 GLY G N     1 
ATOM 9367  C CA    . GLY C 2 249 ? 103.69500 113.90300 -63.08000 1.000 72.61390  ? 249 GLY G CA    1 
ATOM 9368  C C     . GLY C 2 249 ? 104.86700 114.71500 -63.58400 1.000 72.08967  ? 249 GLY G C     1 
ATOM 9369  O O     . GLY C 2 249 ? 105.91200 114.13100 -63.89300 1.000 73.33116  ? 249 GLY G O     1 
ATOM 9370  N N     . ARG C 2 250 ? 104.73100 116.04300 -63.66800 1.000 71.90575  ? 250 ARG G N     1 
ATOM 9371  C CA    . ARG C 2 250 ? 105.78300 116.88300 -64.23700 1.000 69.72119  ? 250 ARG G CA    1 
ATOM 9372  C C     . ARG C 2 250 ? 107.01600 116.95400 -63.34700 1.000 66.54936  ? 250 ARG G C     1 
ATOM 9373  O O     . ARG C 2 250 ? 108.13900 117.02800 -63.85800 1.000 71.95694  ? 250 ARG G O     1 
ATOM 9374  C CB    . ARG C 2 250 ? 105.23600 118.28800 -64.49400 1.000 73.42740  ? 250 ARG G CB    1 
ATOM 9375  C CG    . ARG C 2 250 ? 105.08500 118.63900 -65.96800 1.000 72.80744  ? 250 ARG G CG    1 
ATOM 9376  C CD    . ARG C 2 250 ? 105.00700 120.14100 -66.17200 1.000 69.26492  ? 250 ARG G CD    1 
ATOM 9377  N NE    . ARG C 2 250 ? 103.82100 120.68700 -65.52500 1.000 74.97695  ? 250 ARG G NE    1 
ATOM 9378  C CZ    . ARG C 2 250 ? 102.60200 120.63600 -66.04500 1.000 72.81049  ? 250 ARG G CZ    1 
ATOM 9379  N NH1   . ARG C 2 250 ? 102.40600 120.06800 -67.22700 1.000 72.48379  ? 250 ARG G NH1   1 
ATOM 9380  N NH2   . ARG C 2 250 ? 101.57700 121.15200 -65.38300 1.000 69.84680  ? 250 ARG G NH2   1 
ATOM 9381  N N     . TYR C 2 251 ? 106.83800 116.93000 -62.02900 1.000 65.54333  ? 251 TYR G N     1 
ATOM 9382  C CA    . TYR C 2 251 ? 107.94300 117.14200 -61.10600 1.000 69.53478  ? 251 TYR G CA    1 
ATOM 9383  C C     . TYR C 2 251 ? 108.65700 115.82100 -60.85300 1.000 74.60954  ? 251 TYR G C     1 
ATOM 9384  O O     . TYR C 2 251 ? 108.01500 114.81500 -60.53600 1.000 77.35334  ? 251 TYR G O     1 
ATOM 9385  C CB    . TYR C 2 251 ? 107.44100 117.73800 -59.78900 1.000 69.61800  ? 251 TYR G CB    1 
ATOM 9386  C CG    . TYR C 2 251 ? 108.54100 118.04800 -58.79700 1.000 76.41521  ? 251 TYR G CG    1 
ATOM 9387  C CD1   . TYR C 2 251 ? 109.04500 117.06500 -57.95000 1.000 75.33730  ? 251 TYR G CD1   1 
ATOM 9388  C CD2   . TYR C 2 251 ? 109.08700 119.32100 -58.71900 1.000 86.74462  ? 251 TYR G CD2   1 
ATOM 9389  C CE1   . TYR C 2 251 ? 110.05900 117.34400 -57.05000 1.000 77.95794  ? 251 TYR G CE1   1 
ATOM 9390  C CE2   . TYR C 2 251 ? 110.10000 119.60800 -57.82300 1.000 95.37863  ? 251 TYR G CE2   1 
ATOM 9391  C CZ    . TYR C 2 251 ? 110.58300 118.61700 -56.99500 1.000 83.29477  ? 251 TYR G CZ    1 
ATOM 9392  O OH    . TYR C 2 251 ? 111.59000 118.90600 -56.10200 1.000 75.75475  ? 251 TYR G OH    1 
ATOM 9393  N N     . ASP C 2 252 ? 109.98400 115.83000 -60.98900 1.000 75.49940  ? 252 ASP G N     1 
ATOM 9394  C CA    . ASP C 2 252 ? 110.81700 114.69300 -60.61200 1.000 70.15898  ? 252 ASP G CA    1 
ATOM 9395  C C     . ASP C 2 252 ? 112.25500 115.17700 -60.48400 1.000 63.52552  ? 252 ASP G C     1 
ATOM 9396  O O     . ASP C 2 252 ? 112.73600 115.91000 -61.35200 1.000 61.36034  ? 252 ASP G O     1 
ATOM 9397  C CB    . ASP C 2 252 ? 110.70200 113.56600 -61.64900 1.000 67.97855  ? 252 ASP G CB    1 
ATOM 9398  C CG    . ASP C 2 252 ? 111.14100 112.22000 -61.10600 1.000 66.35253  ? 252 ASP G CG    1 
ATOM 9399  O OD1   . ASP C 2 252 ? 112.00100 112.19400 -60.20100 1.000 66.23815  ? 252 ASP G OD1   1 
ATOM 9400  O OD2   . ASP C 2 252 ? 110.61400 111.18800 -61.58300 1.000 54.57110  ? 252 ASP G OD2   1 
ATOM 9401  N N     . THR C 2 253 ? 112.93200 114.78200 -59.40600 1.000 64.38001  ? 253 THR G N     1 
ATOM 9402  C CA    . THR C 2 253 ? 114.30500 115.20700 -59.15300 1.000 68.92628  ? 253 THR G CA    1 
ATOM 9403  C C     . THR C 2 253 ? 115.15400 114.00900 -58.73700 1.000 71.27644  ? 253 THR G C     1 
ATOM 9404  O O     . THR C 2 253 ? 114.66200 112.88600 -58.59000 1.000 69.91136  ? 253 THR G O     1 
ATOM 9405  C CB    . THR C 2 253 ? 114.36000 116.30000 -58.07700 1.000 66.91944  ? 253 THR G CB    1 
ATOM 9406  O OG1   . THR C 2 253 ? 113.60500 115.88200 -56.93300 1.000 63.54945  ? 253 THR G OG1   1 
ATOM 9407  C CG2   . THR C 2 253 ? 113.78400 117.60300 -58.61000 1.000 68.19955  ? 253 THR G CG2   1 
ATOM 9408  N N     . ASP C 2 254 ? 116.45700 114.26200 -58.55000 1.000 72.44328  ? 254 ASP G N     1 
ATOM 9409  C CA    . ASP C 2 254 ? 117.38100 113.21700 -58.12300 1.000 72.28630  ? 254 ASP G CA    1 
ATOM 9410  C C     . ASP C 2 254 ? 117.29600 112.95600 -56.62500 1.000 76.84332  ? 254 ASP G C     1 
ATOM 9411  O O     . ASP C 2 254 ? 117.59000 111.84200 -56.17500 1.000 72.10538  ? 254 ASP G O     1 
ATOM 9412  C CB    . ASP C 2 254 ? 118.81800 113.59500 -58.49100 1.000 66.76467  ? 254 ASP G CB    1 
ATOM 9413  C CG    . ASP C 2 254 ? 119.06600 113.56400 -59.98300 1.000 68.54493  ? 254 ASP G CG    1 
ATOM 9414  O OD1   . ASP C 2 254 ? 118.27400 112.92900 -60.70800 1.000 66.52537  ? 254 ASP G OD1   1 
ATOM 9415  O OD2   . ASP C 2 254 ? 120.06600 114.16800 -60.42800 1.000 70.11733  ? 254 ASP G OD2   1 
ATOM 9416  N N     . PHE C 2 255 ? 116.89900 113.96000 -55.84200 1.000 79.10765  ? 255 PHE G N     1 
ATOM 9417  C CA    . PHE C 2 255 ? 116.78100 113.81000 -54.39800 1.000 81.24996  ? 255 PHE G CA    1 
ATOM 9418  C C     . PHE C 2 255 ? 115.38300 113.39900 -53.95700 1.000 81.18352  ? 255 PHE G C     1 
ATOM 9419  O O     . PHE C 2 255 ? 115.23500 112.81000 -52.88000 1.000 75.39770  ? 255 PHE G O     1 
ATOM 9420  C CB    . PHE C 2 255 ? 117.20000 115.10900 -53.69700 1.000 77.03942  ? 255 PHE G CB    1 
ATOM 9421  C CG    . PHE C 2 255 ? 116.06200 116.04700 -53.40200 1.000 74.68201  ? 255 PHE G CG    1 
ATOM 9422  C CD1   . PHE C 2 255 ? 115.54600 116.86600 -54.39300 1.000 73.80433  ? 255 PHE G CD1   1 
ATOM 9423  C CD2   . PHE C 2 255 ? 115.52800 116.12900 -52.12600 1.000 64.09224  ? 255 PHE G CD2   1 
ATOM 9424  C CE1   . PHE C 2 255 ? 114.50900 117.73800 -54.12000 1.000 71.29727  ? 255 PHE G CE1   1 
ATOM 9425  C CE2   . PHE C 2 255 ? 114.49000 116.99800 -51.84800 1.000 61.39237  ? 255 PHE G CE2   1 
ATOM 9426  C CZ    . PHE C 2 255 ? 113.98100 117.80300 -52.84300 1.000 62.68119  ? 255 PHE G CZ    1 
ATOM 9427  N N     . ILE C 2 256 ? 114.36100 113.68700 -54.75800 1.000 81.77212  ? 256 ILE G N     1 
ATOM 9428  C CA    . ILE C 2 256 ? 113.02800 113.14700 -54.51700 1.000 78.15623  ? 256 ILE G CA    1 
ATOM 9429  C C     . ILE C 2 256 ? 112.36400 112.89900 -55.86600 1.000 71.84306  ? 256 ILE G C     1 
ATOM 9430  O O     . ILE C 2 256 ? 112.40700 113.74500 -56.76300 1.000 70.23257  ? 256 ILE G O     1 
ATOM 9431  C CB    . ILE C 2 256 ? 112.18100 114.06900 -53.61300 1.000 74.21544  ? 256 ILE G CB    1 
ATOM 9432  C CG1   . ILE C 2 256 ? 110.88800 113.36800 -53.19500 1.000 71.30220  ? 256 ILE G CG1   1 
ATOM 9433  C CG2   . ILE C 2 256 ? 111.88100 115.40000 -54.28500 1.000 73.48935  ? 256 ILE G CG2   1 
ATOM 9434  C CD1   . ILE C 2 256 ? 110.16600 114.06000 -52.06600 1.000 70.63004  ? 256 ILE G CD1   1 
ATOM 9435  N N     . ARG C 2 257 ? 111.78700 111.71500 -56.01500 1.000 66.11402  ? 257 ARG G N     1 
ATOM 9436  C CA    . ARG C 2 257 ? 111.10900 111.28200 -57.22600 1.000 60.27696  ? 257 ARG G CA    1 
ATOM 9437  C C     . ARG C 2 257 ? 109.59900 111.44600 -57.05400 1.000 60.03832  ? 257 ARG G C     1 
ATOM 9438  O O     . ARG C 2 257 ? 109.08900 111.53400 -55.93400 1.000 59.84905  ? 257 ARG G O     1 
ATOM 9439  C CB    . ARG C 2 257 ? 111.48700 109.82700 -57.53600 1.000 57.83355  ? 257 ARG G CB    1 
ATOM 9440  C CG    . ARG C 2 257 ? 111.29300 109.39000 -58.97300 1.000 59.03859  ? 257 ARG G CG    1 
ATOM 9441  C CD    . ARG C 2 257 ? 112.52700 108.64400 -59.47100 1.000 61.62264  ? 257 ARG G CD    1 
ATOM 9442  N NE    . ARG C 2 257 ? 113.59700 109.55700 -59.86400 1.000 62.98681  ? 257 ARG G NE    1 
ATOM 9443  C CZ    . ARG C 2 257 ? 114.70700 109.18900 -60.50000 1.000 58.48700  ? 257 ARG G CZ    1 
ATOM 9444  N NH1   . ARG C 2 257 ? 114.90700 107.91900 -60.82100 1.000 60.90749  ? 257 ARG G NH1   1 
ATOM 9445  N NH2   . ARG C 2 257 ? 115.62100 110.09600 -60.81700 1.000 52.42943  ? 257 ARG G NH2   1 
ATOM 9446  N N     . ASN C 2 258 ? 108.88700 111.51400 -58.18400 1.000 62.30521  ? 258 ASN G N     1 
ATOM 9447  C CA    . ASN C 2 258 ? 107.46300 111.85400 -58.14500 1.000 65.61467  ? 258 ASN G CA    1 
ATOM 9448  C C     . ASN C 2 258 ? 106.65100 110.80300 -57.39700 1.000 65.32000  ? 258 ASN G C     1 
ATOM 9449  O O     . ASN C 2 258 ? 105.71400 111.14000 -56.66400 1.000 68.13719  ? 258 ASN G O     1 
ATOM 9450  C CB    . ASN C 2 258 ? 106.91600 112.02900 -59.56300 1.000 69.97777  ? 258 ASN G CB    1 
ATOM 9451  C CG    . ASN C 2 258 ? 105.47500 112.53600 -59.58200 1.000 70.46304  ? 258 ASN G CG    1 
ATOM 9452  O OD1   . ASN C 2 258 ? 104.52900 111.75200 -59.50900 1.000 73.00004  ? 258 ASN G OD1   1 
ATOM 9453  N ND2   . ASN C 2 258 ? 105.30900 113.85000 -59.67400 1.000 66.02089  ? 258 ASN G ND2   1 
ATOM 9454  N N     . TYR C 2 259 ? 106.98600 109.52200 -57.57000 1.000 62.72670  ? 259 TYR G N     1 
ATOM 9455  C CA    . TYR C 2 259 ? 106.25300 108.46600 -56.87900 1.000 66.73461  ? 259 TYR G CA    1 
ATOM 9456  C C     . TYR C 2 259 ? 106.39600 108.55800 -55.36400 1.000 71.18278  ? 259 TYR G C     1 
ATOM 9457  O O     . TYR C 2 259 ? 105.59600 107.95800 -54.63800 1.000 67.54106  ? 259 TYR G O     1 
ATOM 9458  C CB    . TYR C 2 259 ? 106.71600 107.10200 -57.39200 1.000 70.01247  ? 259 TYR G CB    1 
ATOM 9459  C CG    . TYR C 2 259 ? 107.99200 106.59100 -56.76200 1.000 75.66423  ? 259 TYR G CG    1 
ATOM 9460  C CD1   . TYR C 2 259 ? 109.23000 107.06500 -57.17800 1.000 73.68125  ? 259 TYR G CD1   1 
ATOM 9461  C CD2   . TYR C 2 259 ? 107.96200 105.62300 -55.76600 1.000 79.25110  ? 259 TYR G CD2   1 
ATOM 9462  C CE1   . TYR C 2 259 ? 110.40100 106.60000 -56.61200 1.000 73.73079  ? 259 TYR G CE1   1 
ATOM 9463  C CE2   . TYR C 2 259 ? 109.12900 105.15100 -55.19400 1.000 81.46810  ? 259 TYR G CE2   1 
ATOM 9464  C CZ    . TYR C 2 259 ? 110.34500 105.64400 -55.62100 1.000 81.77520  ? 259 TYR G CZ    1 
ATOM 9465  O OH    . TYR C 2 259 ? 111.50800 105.17600 -55.05600 1.000 83.87392  ? 259 TYR G OH    1 
ATOM 9466  N N     . GLU C 2 260 ? 107.39100 109.30000 -54.87400 1.000 71.61030  ? 260 GLU G N     1 
ATOM 9467  C CA    . GLU C 2 260 ? 107.52500 109.54100 -53.44300 1.000 66.92076  ? 260 GLU G CA    1 
ATOM 9468  C C     . GLU C 2 260 ? 106.63000 110.68600 -52.97300 1.000 62.19556  ? 260 GLU G C     1 
ATOM 9469  O O     . GLU C 2 260 ? 105.99500 110.58600 -51.91800 1.000 59.25477  ? 260 GLU G O     1 
ATOM 9470  C CB    . GLU C 2 260 ? 108.98800 109.83900 -53.11100 1.000 66.77363  ? 260 GLU G CB    1 
ATOM 9471  C CG    . GLU C 2 260 ? 109.28900 110.05100 -51.63700 1.000 76.42564  ? 260 GLU G CG    1 
ATOM 9472  C CD    . GLU C 2 260 ? 108.89000 108.86400 -50.77700 1.000 86.94604  ? 260 GLU G CD    1 
ATOM 9473  O OE1   . GLU C 2 260 ? 107.71300 108.79000 -50.36300 1.000 84.66773  ? 260 GLU G OE1   1 
ATOM 9474  O OE2   . GLU C 2 260 ? 109.76100 108.00600 -50.51000 1.000 97.72384  ? 260 GLU G OE2   1 
ATOM 9475  N N     . CYS C 2 261 ? 106.56700 111.77500 -53.74500 1.000 62.42560  ? 261 CYS G N     1 
ATOM 9476  C CA    . CYS C 2 261 ? 105.72300 112.91300 -53.38300 1.000 58.98775  ? 261 CYS G CA    1 
ATOM 9477  C C     . CYS C 2 261 ? 104.24700 112.53400 -53.33500 1.000 58.88839  ? 261 CYS G C     1 
ATOM 9478  O O     . CYS C 2 261 ? 103.53500 112.89000 -52.38700 1.000 53.04791  ? 261 CYS G O     1 
ATOM 9479  C CB    . CYS C 2 261 ? 105.94700 114.06300 -54.36400 1.000 66.80297  ? 261 CYS G CB    1 
ATOM 9480  S SG    . CYS C 2 261 ? 107.48400 114.95600 -54.10100 1.000 74.98775  ? 261 CYS G SG    1 
ATOM 9481  N N     . GLN C 2 262 ? 103.76000 111.83700 -54.37000 1.000 63.81834  ? 262 GLN G N     1 
ATOM 9482  C CA    . GLN C 2 262 ? 102.35700 111.43200 -54.39800 1.000 62.59019  ? 262 GLN G CA    1 
ATOM 9483  C C     . GLN C 2 262 ? 101.97400 110.67100 -53.14000 1.000 58.43766  ? 262 GLN G C     1 
ATOM 9484  O O     . GLN C 2 262 ? 100.83600 110.77500 -52.66800 1.000 52.97839  ? 262 GLN G O     1 
ATOM 9485  C CB    . GLN C 2 262 ? 102.07100 110.56700 -55.63000 1.000 64.80781  ? 262 GLN G CB    1 
ATOM 9486  C CG    . GLN C 2 262 ? 101.93400 111.32900 -56.93900 1.000 69.64388  ? 262 GLN G CG    1 
ATOM 9487  C CD    . GLN C 2 262 ? 101.65200 110.41000 -58.11200 1.000 74.54984  ? 262 GLN G CD    1 
ATOM 9488  O OE1   . GLN C 2 262 ? 101.51900 109.19900 -57.94400 1.000 82.34140  ? 262 GLN G OE1   1 
ATOM 9489  N NE2   . GLN C 2 262 ? 101.56500 110.98100 -59.30800 1.000 64.20639  ? 262 GLN G NE2   1 
ATOM 9490  N N     . ARG C 2 263 ? 102.91500 109.91200 -52.57500 1.000 64.02787  ? 263 ARG G N     1 
ATOM 9491  C CA    . ARG C 2 263 ? 102.66800 109.23200 -51.31300 1.000 63.75625  ? 263 ARG G CA    1 
ATOM 9492  C C     . ARG C 2 263 ? 102.76800 110.17900 -50.13000 1.000 58.52487  ? 263 ARG G C     1 
ATOM 9493  O O     . ARG C 2 263 ? 102.09600 109.96500 -49.11500 1.000 61.76497  ? 263 ARG G O     1 
ATOM 9494  C CB    . ARG C 2 263 ? 103.64700 108.07400 -51.12400 1.000 65.46440  ? 263 ARG G CB    1 
ATOM 9495  C CG    . ARG C 2 263 ? 103.17100 107.06300 -50.09300 1.000 61.13271  ? 263 ARG G CG    1 
ATOM 9496  C CD    . ARG C 2 263 ? 104.05100 105.83400 -50.06800 1.000 71.43625  ? 263 ARG G CD    1 
ATOM 9497  N NE    . ARG C 2 263 ? 105.34700 106.14200 -49.47800 1.000 77.35235  ? 263 ARG G NE    1 
ATOM 9498  C CZ    . ARG C 2 263 ? 106.22200 105.22900 -49.07500 1.000 69.75562  ? 263 ARG G CZ    1 
ATOM 9499  N NH1   . ARG C 2 263 ? 105.93700 103.94000 -49.19100 1.000 67.96474  ? 263 ARG G NH1   1 
ATOM 9500  N NH2   . ARG C 2 263 ? 107.38100 105.60700 -48.55200 1.000 70.20589  ? 263 ARG G NH2   1 
ATOM 9501  N N     . LEU C 2 264 ? 103.59000 111.22200 -50.24000 1.000 55.01819  ? 264 LEU G N     1 
ATOM 9502  C CA    . LEU C 2 264 ? 103.75400 112.13700 -49.11900 1.000 53.16771  ? 264 LEU G CA    1 
ATOM 9503  C C     . LEU C 2 264 ? 102.44300 112.84300 -48.81500 1.000 52.64544  ? 264 LEU G C     1 
ATOM 9504  O O     . LEU C 2 264 ? 102.02300 112.92400 -47.65700 1.000 49.80497  ? 264 LEU G O     1 
ATOM 9505  C CB    . LEU C 2 264 ? 104.85300 113.15300 -49.43200 1.000 58.07492  ? 264 LEU G CB    1 
ATOM 9506  C CG    . LEU C 2 264 ? 106.30900 112.68800 -49.36100 1.000 59.61491  ? 264 LEU G CG    1 
ATOM 9507  C CD1   . LEU C 2 264 ? 107.22900 113.80300 -49.82100 1.000 60.48564  ? 264 LEU G CD1   1 
ATOM 9508  C CD2   . LEU C 2 264 ? 106.67700 112.24000 -47.95400 1.000 56.91399  ? 264 LEU G CD2   1 
ATOM 9509  N N     . ILE C 2 265 ? 101.76800 113.33700 -49.85300 1.000 51.20596  ? 265 ILE G N     1 
ATOM 9510  C CA    . ILE C 2 265 ? 100.52400 114.06400 -49.63200 1.000 49.36959  ? 265 ILE G CA    1 
ATOM 9511  C C     . ILE C 2 265 ? 99.41700  113.11700 -49.19100 1.000 49.87309  ? 265 ILE G C     1 
ATOM 9512  O O     . ILE C 2 265 ? 98.56000  113.49300 -48.38200 1.000 49.41241  ? 265 ILE G O     1 
ATOM 9513  C CB    . ILE C 2 265 ? 100.13700 114.86000 -50.89000 1.000 40.16133  ? 265 ILE G CB    1 
ATOM 9514  C CG1   . ILE C 2 265 ? 101.32100 115.72700 -51.32800 1.000 38.98892  ? 265 ILE G CG1   1 
ATOM 9515  C CG2   . ILE C 2 265 ? 98.90800  115.70700 -50.61900 1.000 40.61852  ? 265 ILE G CG2   1 
ATOM 9516  C CD1   . ILE C 2 265 ? 101.08400 116.50100 -52.59100 1.000 40.19810  ? 265 ILE G CD1   1 
ATOM 9517  N N     . VAL C 2 266 ? 99.42500  111.87700 -49.69200 1.000 52.04591  ? 266 VAL G N     1 
ATOM 9518  C CA    . VAL C 2 266 ? 98.41000  110.89800 -49.30200 1.000 59.13460  ? 266 VAL G CA    1 
ATOM 9519  C C     . VAL C 2 266 ? 98.44600  110.66600 -47.79700 1.000 54.40321  ? 266 VAL G C     1 
ATOM 9520  O O     . VAL C 2 266 ? 97.41800  110.74400 -47.11400 1.000 54.21100  ? 266 VAL G O     1 
ATOM 9521  C CB    . VAL C 2 266 ? 98.60200  109.58600 -50.08000 1.000 62.85099  ? 266 VAL G CB    1 
ATOM 9522  C CG1   . VAL C 2 266 ? 97.91700  108.43300 -49.35800 1.000 53.90759  ? 266 VAL G CG1   1 
ATOM 9523  C CG2   . VAL C 2 266 ? 98.05200  109.73400 -51.48800 1.000 58.76128  ? 266 VAL G CG2   1 
ATOM 9524  N N     . GLN C 2 267 ? 99.63100  110.37600 -47.25900 1.000 54.56765  ? 267 GLN G N     1 
ATOM 9525  C CA    . GLN C 2 267 ? 99.75200  110.21400 -45.81600 1.000 56.89434  ? 267 GLN G CA    1 
ATOM 9526  C C     . GLN C 2 267 ? 99.39100  111.50700 -45.09300 1.000 54.05409  ? 267 GLN G C     1 
ATOM 9527  O O     . GLN C 2 267 ? 98.89300  111.47000 -43.96200 1.000 55.14118  ? 267 GLN G O     1 
ATOM 9528  C CB    . GLN C 2 267 ? 101.16800 109.76500 -45.45900 1.000 65.06247  ? 267 GLN G CB    1 
ATOM 9529  C CG    . GLN C 2 267 ? 101.67100 108.58600 -46.27500 1.000 67.12515  ? 267 GLN G CG    1 
ATOM 9530  C CD    . GLN C 2 267 ? 102.90900 107.94600 -45.68000 1.000 70.76295  ? 267 GLN G CD    1 
ATOM 9531  O OE1   . GLN C 2 267 ? 103.72500 108.61600 -45.04800 1.000 68.73134  ? 267 GLN G OE1   1 
ATOM 9532  N NE2   . GLN C 2 267 ? 103.05300 106.64200 -45.87700 1.000 76.22608  ? 267 GLN G NE2   1 
ATOM 9533  N N     . LEU C 2 268 ? 99.63400  112.65500 -45.73000 1.000 50.58325  ? 268 LEU G N     1 
ATOM 9534  C CA    . LEU C 2 268 ? 99.25600  113.93400 -45.13700 1.000 49.69228  ? 268 LEU G CA    1 
ATOM 9535  C C     . LEU C 2 268 ? 97.74300  114.12600 -45.15000 1.000 51.00224  ? 268 LEU G C     1 
ATOM 9536  O O     . LEU C 2 268 ? 97.18000  114.71500 -44.21900 1.000 49.01770  ? 268 LEU G O     1 
ATOM 9537  C CB    . LEU C 2 268 ? 99.96100  115.07700 -45.86600 1.000 49.17408  ? 268 LEU G CB    1 
ATOM 9538  C CG    . LEU C 2 268 ? 101.46200 115.17000 -45.58600 1.000 51.81375  ? 268 LEU G CG    1 
ATOM 9539  C CD1   . LEU C 2 268 ? 102.12300 116.18600 -46.50200 1.000 55.90571  ? 268 LEU G CD1   1 
ATOM 9540  C CD2   . LEU C 2 268 ? 101.71600 115.50600 -44.12400 1.000 53.69583  ? 268 LEU G CD2   1 
ATOM 9541  N N     . ILE C 2 269 ? 97.07000  113.64500 -46.19800 1.000 50.96122  ? 269 ILE G N     1 
ATOM 9542  C CA    . ILE C 2 269 ? 95.61500  113.76900 -46.26400 1.000 48.75125  ? 269 ILE G CA    1 
ATOM 9543  C C     . ILE C 2 269 ? 94.97300  113.07200 -45.07200 1.000 42.75148  ? 269 ILE G C     1 
ATOM 9544  O O     . ILE C 2 269 ? 94.04600  113.60300 -44.44600 1.000 35.34745  ? 269 ILE G O     1 
ATOM 9545  C CB    . ILE C 2 269 ? 95.08700  113.20700 -47.60000 1.000 59.15420  ? 269 ILE G CB    1 
ATOM 9546  C CG1   . ILE C 2 269 ? 95.59800  114.03200 -48.78600 1.000 59.60381  ? 269 ILE G CG1   1 
ATOM 9547  C CG2   . ILE C 2 269 ? 93.56300  113.15700 -47.60700 1.000 63.61847  ? 269 ILE G CG2   1 
ATOM 9548  C CD1   . ILE C 2 269 ? 95.10300  113.54000 -50.13300 1.000 52.43017  ? 269 ILE G CD1   1 
ATOM 9549  N N     . ASN C 2 270 ? 95.46600  111.87800 -44.73200 1.000 46.28553  ? 270 ASN G N     1 
ATOM 9550  C CA    . ASN C 2 270 ? 94.89800  111.11700 -43.62500 1.000 47.34402  ? 270 ASN G CA    1 
ATOM 9551  C C     . ASN C 2 270 ? 95.11700  111.82800 -42.29600 1.000 47.38215  ? 270 ASN G C     1 
ATOM 9552  O O     . ASN C 2 270 ? 94.17700  112.00000 -41.51100 1.000 46.76752  ? 270 ASN G O     1 
ATOM 9553  C CB    . ASN C 2 270 ? 95.49800  109.71000 -43.59700 1.000 45.42927  ? 270 ASN G CB    1 
ATOM 9554  C CG    . ASN C 2 270 ? 95.58500  109.09100 -44.97700 1.000 45.73851  ? 270 ASN G CG    1 
ATOM 9555  O OD1   . ASN C 2 270 ? 94.61600  108.52300 -45.47800 1.000 53.58409  ? 270 ASN G OD1   1 
ATOM 9556  N ND2   . ASN C 2 270 ? 96.75100  109.19000 -45.59600 1.000 44.74238  ? 270 ASN G ND2   1 
ATOM 9557  N N     . LYS C 2 271 ? 96.35400  112.25600 -42.03000 1.000 47.98397  ? 271 LYS G N     1 
ATOM 9558  C CA    . LYS C 2 271 ? 96.63500  112.98300 -40.79600 1.000 47.09097  ? 271 LYS G CA    1 
ATOM 9559  C C     . LYS C 2 271 ? 95.81400  114.26300 -40.70800 1.000 47.74925  ? 271 LYS G C     1 
ATOM 9560  O O     . LYS C 2 271 ? 95.41100  114.66900 -39.61200 1.000 45.14160  ? 271 LYS G O     1 
ATOM 9561  C CB    . LYS C 2 271 ? 98.13400  113.28800 -40.69700 1.000 44.23777  ? 271 LYS G CB    1 
ATOM 9562  C CG    . LYS C 2 271 ? 98.57900  113.85900 -39.35300 1.000 47.57664  ? 271 LYS G CG    1 
ATOM 9563  C CD    . LYS C 2 271 ? 98.08100  113.01200 -38.18700 1.000 41.10466  ? 271 LYS G CD    1 
ATOM 9564  C CE    . LYS C 2 271 ? 98.35900  113.69500 -36.85900 1.000 40.48309  ? 271 LYS G CE    1 
ATOM 9565  N NZ    . LYS C 2 271 ? 97.68800  113.00200 -35.73000 1.000 37.88264  ? 271 LYS G NZ    1 
ATOM 9566  N N     . ALA C 2 272 ? 95.56000  114.91100 -41.84700 1.000 49.91265  ? 272 ALA G N     1 
ATOM 9567  C CA    . ALA C 2 272 ? 94.68800  116.07900 -41.85700 1.000 48.10070  ? 272 ALA G CA    1 
ATOM 9568  C C     . ALA C 2 272 ? 93.29700  115.74200 -41.33300 1.000 43.88791  ? 272 ALA G C     1 
ATOM 9569  O O     . ALA C 2 272 ? 92.70100  116.52500 -40.58600 1.000 48.15105  ? 272 ALA G O     1 
ATOM 9570  C CB    . ALA C 2 272 ? 94.60000  116.65600 -43.27000 1.000 40.34311  ? 272 ALA G CB    1 
ATOM 9571  N N     . PHE C 2 273 ? 92.75700  114.58800 -41.72800 1.000 35.36350  ? 273 PHE G N     1 
ATOM 9572  C CA    . PHE C 2 273 ? 91.39400  114.23400 -41.34400 1.000 35.45230  ? 273 PHE G CA    1 
ATOM 9573  C C     . PHE C 2 273 ? 91.26100  113.97800 -39.84600 1.000 38.57710  ? 273 PHE G C     1 
ATOM 9574  O O     . PHE C 2 273 ? 90.40600  114.57700 -39.18400 1.000 39.40898  ? 273 PHE G O     1 
ATOM 9575  C CB    . PHE C 2 273 ? 90.92200  113.02300 -42.14200 1.000 34.69453  ? 273 PHE G CB    1 
ATOM 9576  C CG    . PHE C 2 273 ? 89.43100  112.91200 -42.22800 1.000 29.52814  ? 273 PHE G CG    1 
ATOM 9577  C CD1   . PHE C 2 273 ? 88.74500  112.01800 -41.42800 1.000 32.40830  ? 273 PHE G CD1   1 
ATOM 9578  C CD2   . PHE C 2 273 ? 88.71000  113.71000 -43.10000 1.000 26.23427  ? 273 PHE G CD2   1 
ATOM 9579  C CE1   . PHE C 2 273 ? 87.37100  111.91500 -41.50400 1.000 29.18167  ? 273 PHE G CE1   1 
ATOM 9580  C CE2   . PHE C 2 273 ? 87.33300  113.60900 -43.17700 1.000 26.23427  ? 273 PHE G CE2   1 
ATOM 9581  C CZ    . PHE C 2 273 ? 86.66600  112.71200 -42.37800 1.000 26.23427  ? 273 PHE G CZ    1 
ATOM 9582  N N     . GLU C 2 274 ? 92.08200  113.07500 -39.30000 1.000 38.14476  ? 274 GLU G N     1 
ATOM 9583  C CA    . GLU C 2 274 ? 91.91000  112.63600 -37.91500 1.000 38.33591  ? 274 GLU G CA    1 
ATOM 9584  C C     . GLU C 2 274 ? 91.86000  113.80700 -36.93900 1.000 41.31727  ? 274 GLU G C     1 
ATOM 9585  O O     . GLU C 2 274 ? 90.99000  113.86200 -36.06200 1.000 40.72736  ? 274 GLU G O     1 
ATOM 9586  C CB    . GLU C 2 274 ? 93.04500  111.68500 -37.53500 1.000 38.35177  ? 274 GLU G CB    1 
ATOM 9587  C CG    . GLU C 2 274 ? 93.07800  110.40200 -38.33000 1.000 39.39936  ? 274 GLU G CG    1 
ATOM 9588  C CD    . GLU C 2 274 ? 94.15600  109.46100 -37.84500 1.000 47.47789  ? 274 GLU G CD    1 
ATOM 9589  O OE1   . GLU C 2 274 ? 95.11400  109.20300 -38.60400 1.000 43.34150  ? 274 GLU G OE1   1 
ATOM 9590  O OE2   . GLU C 2 274 ? 94.04200  108.98100 -36.69900 1.000 52.47834  ? 274 GLU G OE2   1 
ATOM 9591  N N     . LEU C 2 275 ? 92.78500  114.75800 -37.08100 1.000 44.56947  ? 275 LEU G N     1 
ATOM 9592  C CA    . LEU C 2 275 ? 92.79300  115.92600 -36.20400 1.000 45.64141  ? 275 LEU G CA    1 
ATOM 9593  C C     . LEU C 2 275 ? 91.57600  116.80800 -36.45600 1.000 49.16813  ? 275 LEU G C     1 
ATOM 9594  O O     . LEU C 2 275 ? 90.93200  117.27500 -35.50800 1.000 49.19359  ? 275 LEU G O     1 
ATOM 9595  C CB    . LEU C 2 275 ? 94.08800  116.71400 -36.38200 1.000 40.55377  ? 275 LEU G CB    1 
ATOM 9596  C CG    . LEU C 2 275 ? 95.34700  115.93800 -36.00400 1.000 40.80323  ? 275 LEU G CG    1 
ATOM 9597  C CD1   . LEU C 2 275 ? 96.57900  116.77800 -36.26900 1.000 55.31866  ? 275 LEU G CD1   1 
ATOM 9598  C CD2   . LEU C 2 275 ? 95.27700  115.51300 -34.54800 1.000 37.92134  ? 275 LEU G CD2   1 
ATOM 9599  N N     . ARG C 2 276 ? 91.25800  117.05500 -37.73000 1.000 45.75940  ? 276 ARG G N     1 
ATOM 9600  C CA    . ARG C 2 276 ? 90.10500  117.87500 -38.07300 1.000 38.75809  ? 276 ARG G CA    1 
ATOM 9601  C C     . ARG C 2 276 ? 88.79700  117.29400 -37.54500 1.000 42.55216  ? 276 ARG G C     1 
ATOM 9602  O O     . ARG C 2 276 ? 87.84500  118.04900 -37.32500 1.000 47.80649  ? 276 ARG G O     1 
ATOM 9603  C CB    . ARG C 2 276 ? 90.04400  118.02400 -39.59900 1.000 37.27198  ? 276 ARG G CB    1 
ATOM 9604  C CG    . ARG C 2 276 ? 88.84400  118.77300 -40.12400 1.000 41.51462  ? 276 ARG G CG    1 
ATOM 9605  C CD    . ARG C 2 276 ? 88.83500  120.18400 -39.59800 1.000 51.09865  ? 276 ARG G CD    1 
ATOM 9606  N NE    . ARG C 2 276 ? 87.60000  120.88600 -39.92200 1.000 53.17829  ? 276 ARG G NE    1 
ATOM 9607  C CZ    . ARG C 2 276 ? 87.41100  122.18000 -39.69400 1.000 61.41502  ? 276 ARG G CZ    1 
ATOM 9608  N NH1   . ARG C 2 276 ? 88.38100  122.90200 -39.15500 1.000 65.74769  ? 276 ARG G NH1   1 
ATOM 9609  N NH2   . ARG C 2 276 ? 86.25800  122.75200 -40.00800 1.000 69.51129  ? 276 ARG G NH2   1 
ATOM 9610  N N     . MET C 2 277 ? 88.74500  115.98300 -37.30700 1.000 42.51576  ? 277 MET G N     1 
ATOM 9611  C CA    . MET C 2 277 ? 87.52800  115.35900 -36.80300 1.000 47.94383  ? 277 MET G CA    1 
ATOM 9612  C C     . MET C 2 277 ? 87.29600  115.64300 -35.32300 1.000 53.53938  ? 277 MET G C     1 
ATOM 9613  O O     . MET C 2 277 ? 86.15600  115.88800 -34.90600 1.000 53.95201  ? 277 MET G O     1 
ATOM 9614  C CB    . MET C 2 277 ? 87.55000  113.85800 -37.07000 1.000 40.93178  ? 277 MET G CB    1 
ATOM 9615  C CG    . MET C 2 277 ? 86.95700  113.48900 -38.41500 1.000 35.62581  ? 277 MET G CG    1 
ATOM 9616  S SD    . MET C 2 277 ? 85.28100  114.13900 -38.58600 1.000 42.51094  ? 277 MET G SD    1 
ATOM 9617  C CE    . MET C 2 277 ? 85.53200  115.57500 -39.63500 1.000 41.29591  ? 277 MET G CE    1 
ATOM 9618  N N     . LYS C 2 278 ? 88.35100  115.60700 -34.50700 1.000 54.39880  ? 278 LYS G N     1 
ATOM 9619  C CA    . LYS C 2 278 ? 88.20600  115.94700 -33.09600 1.000 52.73007  ? 278 LYS G CA    1 
ATOM 9620  C C     . LYS C 2 278 ? 87.71900  117.37800 -32.90000 1.000 56.60128  ? 278 LYS G C     1 
ATOM 9621  O O     . LYS C 2 278 ? 87.40100  117.76100 -31.76900 1.000 59.00689  ? 278 LYS G O     1 
ATOM 9622  C CB    . LYS C 2 278 ? 89.54100  115.73900 -32.37800 1.000 47.34857  ? 278 LYS G CB    1 
ATOM 9623  C CG    . LYS C 2 278 ? 89.90800  114.28000 -32.15000 1.000 48.33824  ? 278 LYS G CG    1 
ATOM 9624  C CD    . LYS C 2 278 ? 91.41400  114.11000 -31.93900 1.000 66.01503  ? 278 LYS G CD    1 
ATOM 9625  C CE    . LYS C 2 278 ? 91.84400  112.66200 -32.16400 1.000 67.86963  ? 278 LYS G CE    1 
ATOM 9626  N NZ    . LYS C 2 278 ? 93.29600  112.48700 -32.45600 1.000 66.79982  ? 278 LYS G NZ    1 
ATOM 9627  N N     . ASP C 2 279 ? 87.66000  118.16900 -33.97500 1.000 56.00590  ? 279 ASP G N     1 
ATOM 9628  C CA    . ASP C 2 279 ? 87.10900  119.51700 -33.97500 1.000 61.22500  ? 279 ASP G CA    1 
ATOM 9629  C C     . ASP C 2 279 ? 85.61800  119.57200 -34.29800 1.000 61.72739  ? 279 ASP G C     1 
ATOM 9630  O O     . ASP C 2 279 ? 85.03100  120.65400 -34.21500 1.000 70.39836  ? 279 ASP G O     1 
ATOM 9631  C CB    . ASP C 2 279 ? 87.87000  120.37800 -34.99500 1.000 57.84594  ? 279 ASP G CB    1 
ATOM 9632  C CG    . ASP C 2 279 ? 87.97900  121.83600 -34.58300 1.000 63.65870  ? 279 ASP G CG    1 
ATOM 9633  O OD1   . ASP C 2 279 ? 88.62700  122.12000 -33.55500 1.000 67.31118  ? 279 ASP G OD1   1 
ATOM 9634  O OD2   . ASP C 2 279 ? 87.42400  122.70000 -35.29700 1.000 57.21713  ? 279 ASP G OD2   1 
ATOM 9635  N N     . LYS C 2 280 ? 84.98100  118.45000 -34.65800 1.000 55.17032  ? 280 LYS G N     1 
ATOM 9636  C CA    . LYS C 2 280 ? 83.64700  118.48300 -35.25700 1.000 43.76750  ? 280 LYS G CA    1 
ATOM 9637  C C     . LYS C 2 280 ? 82.62400  117.64200 -34.49800 1.000 38.90120  ? 280 LYS G C     1 
ATOM 9638  O O     . LYS C 2 280 ? 81.63200  117.20800 -35.08900 1.000 30.85544  ? 280 LYS G O     1 
ATOM 9639  C CB    . LYS C 2 280 ? 83.71200  118.03100 -36.71600 1.000 42.46416  ? 280 LYS G CB    1 
ATOM 9640  C CG    . LYS C 2 280 ? 83.95000  119.15200 -37.71300 1.000 43.78495  ? 280 LYS G CG    1 
ATOM 9641  C CD    . LYS C 2 280 ? 82.96200  120.28900 -37.52100 1.000 47.77483  ? 280 LYS G CD    1 
ATOM 9642  C CE    . LYS C 2 280 ? 83.29600  121.45800 -38.43600 1.000 51.58179  ? 280 LYS G CE    1 
ATOM 9643  N NZ    . LYS C 2 280 ? 82.66700  121.30200 -39.78000 1.000 56.56272  ? 280 LYS G NZ    1 
ATOM 9644  N N     . ASN C 2 281 ? 82.84600  117.40500 -33.20700 1.000 45.25223  ? 281 ASN G N     1 
ATOM 9645  C CA    . ASN C 2 281 ? 81.82300  116.88100 -32.30200 1.000 46.59890  ? 281 ASN G CA    1 
ATOM 9646  C C     . ASN C 2 281 ? 81.31700  115.50900 -32.75800 1.000 37.64091  ? 281 ASN G C     1 
ATOM 9647  O O     . ASN C 2 281 ? 80.11900  115.28400 -32.95300 1.000 28.64511  ? 281 ASN G O     1 
ATOM 9648  C CB    . ASN C 2 281 ? 80.66600  117.87100 -32.12700 1.000 52.48250  ? 281 ASN G CB    1 
ATOM 9649  C CG    . ASN C 2 281 ? 80.06700  117.81900 -30.72900 1.000 60.68408  ? 281 ASN G CG    1 
ATOM 9650  O OD1   . ASN C 2 281 ? 79.79600  116.74200 -30.19400 1.000 59.47749  ? 281 ASN G OD1   1 
ATOM 9651  N ND2   . ASN C 2 281 ? 79.88000  118.98700 -30.12200 1.000 54.59819  ? 281 ASN G ND2   1 
ATOM 9652  N N     . VAL C 2 282 ? 82.26000  114.58200 -32.91700 1.000 40.10993  ? 282 VAL G N     1 
ATOM 9653  C CA    . VAL C 2 282 ? 81.94900  113.19500 -33.24500 1.000 35.93259  ? 282 VAL G CA    1 
ATOM 9654  C C     . VAL C 2 282 ? 82.84200  112.29500 -32.40100 1.000 39.69302  ? 282 VAL G C     1 
ATOM 9655  O O     . VAL C 2 282 ? 84.03500  112.56600 -32.22600 1.000 38.88382  ? 282 VAL G O     1 
ATOM 9656  C CB    . VAL C 2 282 ? 82.12400  112.90200 -34.75200 1.000 31.14067  ? 282 VAL G CB    1 
ATOM 9657  C CG1   . VAL C 2 282 ? 81.08000  113.64900 -35.56100 1.000 37.60168  ? 282 VAL G CG1   1 
ATOM 9658  C CG2   . VAL C 2 282 ? 83.52300  113.27000 -35.22200 1.000 26.46457  ? 282 VAL G CG2   1 
ATOM 9659  N N     . ARG C 2 283 ? 82.25200  111.23100 -31.86600 1.000 41.38396  ? 283 ARG G N     1 
ATOM 9660  C CA    . ARG C 2 283 ? 82.98900  110.23400 -31.10600 1.000 37.78312  ? 283 ARG G CA    1 
ATOM 9661  C C     . ARG C 2 283 ? 83.71600  109.28400 -32.05100 1.000 34.80425  ? 283 ARG G C     1 
ATOM 9662  O O     . ARG C 2 283 ? 83.19400  108.91600 -33.10700 1.000 33.61763  ? 283 ARG G O     1 
ATOM 9663  C CB    . ARG C 2 283 ? 82.02000  109.47200 -30.20100 1.000 38.38557  ? 283 ARG G CB    1 
ATOM 9664  C CG    . ARG C 2 283 ? 82.62700  108.39400 -29.34000 1.000 42.21802  ? 283 ARG G CG    1 
ATOM 9665  C CD    . ARG C 2 283 ? 83.05900  108.90700 -27.98800 1.000 48.64140  ? 283 ARG G CD    1 
ATOM 9666  N NE    . ARG C 2 283 ? 84.15200  108.09900 -27.45700 1.000 60.76887  ? 283 ARG G NE    1 
ATOM 9667  C CZ    . ARG C 2 283 ? 85.42200  108.20700 -27.84000 1.000 73.25305  ? 283 ARG G CZ    1 
ATOM 9668  N NH1   . ARG C 2 283 ? 85.77100  109.09900 -28.75800 1.000 62.85170  ? 283 ARG G NH1   1 
ATOM 9669  N NH2   . ARG C 2 283 ? 86.34800  107.42600 -27.30100 1.000 96.04749  ? 283 ARG G NH2   1 
ATOM 9670  N N     . GLU C 2 284 ? 84.92600  108.88600 -31.66600 1.000 33.60336  ? 284 GLU G N     1 
ATOM 9671  C CA    . GLU C 2 284 ? 85.77500  108.05800 -32.50800 1.000 34.49594  ? 284 GLU G CA    1 
ATOM 9672  C C     . GLU C 2 284 ? 85.90200  106.63800 -31.97300 1.000 33.93926  ? 284 GLU G C     1 
ATOM 9673  O O     . GLU C 2 284 ? 85.84600  106.39400 -30.76500 1.000 35.34660  ? 284 GLU G O     1 
ATOM 9674  C CB    . GLU C 2 284 ? 87.16600  108.67300 -32.66000 1.000 36.78917  ? 284 GLU G CB    1 
ATOM 9675  C CG    . GLU C 2 284 ? 87.71600  109.32200 -31.41200 1.000 39.80878  ? 284 GLU G CG    1 
ATOM 9676  C CD    . GLU C 2 284 ? 89.12800  109.82300 -31.62000 1.000 39.73862  ? 284 GLU G CD    1 
ATOM 9677  O OE1   . GLU C 2 284 ? 90.07300  109.00800 -31.55200 1.000 35.38699  ? 284 GLU G OE1   1 
ATOM 9678  O OE2   . GLU C 2 284 ? 89.28600  111.03100 -31.88500 1.000 41.08195  ? 284 GLU G OE2   1 
ATOM 9679  N N     . TYR C 2 285 ? 86.10500  105.70900 -32.90400 1.000 37.35111  ? 285 TYR G N     1 
ATOM 9680  C CA    . TYR C 2 285 ? 86.18800  104.28000 -32.63400 1.000 38.70074  ? 285 TYR G CA    1 
ATOM 9681  C C     . TYR C 2 285 ? 87.47600  103.75800 -33.25300 1.000 42.94691  ? 285 TYR G C     1 
ATOM 9682  O O     . TYR C 2 285 ? 87.67400  103.88300 -34.46600 1.000 50.93653  ? 285 TYR G O     1 
ATOM 9683  C CB    . TYR C 2 285 ? 84.96800  103.56300 -33.22200 1.000 40.44229  ? 285 TYR G CB    1 
ATOM 9684  C CG    . TYR C 2 285 ? 84.96400  102.06000 -33.09200 1.000 38.59539  ? 285 TYR G CG    1 
ATOM 9685  C CD1   . TYR C 2 285 ? 85.25600  101.25600 -34.18800 1.000 38.59416  ? 285 TYR G CD1   1 
ATOM 9686  C CD2   . TYR C 2 285 ? 84.64200  101.44000 -31.89200 1.000 41.34241  ? 285 TYR G CD2   1 
ATOM 9687  C CE1   . TYR C 2 285 ? 85.24500  99.88100  -34.08600 1.000 37.37425  ? 285 TYR G CE1   1 
ATOM 9688  C CE2   . TYR C 2 285 ? 84.62700  100.06000 -31.78200 1.000 40.12696  ? 285 TYR G CE2   1 
ATOM 9689  C CZ    . TYR C 2 285 ? 84.93000  99.28700  -32.88400 1.000 35.44742  ? 285 TYR G CZ    1 
ATOM 9690  O OH    . TYR C 2 285 ? 84.91800  97.91800  -32.78300 1.000 33.52439  ? 285 TYR G OH    1 
ATOM 9691  N N     . GLN C 2 286 ? 88.35200  103.18500 -32.43100 1.000 37.38523  ? 286 GLN G N     1 
ATOM 9692  C CA    . GLN C 2 286 ? 89.68900  102.79600 -32.87300 1.000 40.09379  ? 286 GLN G CA    1 
ATOM 9693  C C     . GLN C 2 286 ? 89.69300  101.36800 -33.41000 1.000 40.42043  ? 286 GLN G C     1 
ATOM 9694  O O     . GLN C 2 286 ? 89.54500  100.40900 -32.64700 1.000 43.49274  ? 286 GLN G O     1 
ATOM 9695  C CB    . GLN C 2 286 ? 90.70700  102.93900 -31.74800 1.000 44.56031  ? 286 GLN G CB    1 
ATOM 9696  C CG    . GLN C 2 286 ? 92.08800  102.47000 -32.17300 1.000 51.19888  ? 286 GLN G CG    1 
ATOM 9697  C CD    . GLN C 2 286 ? 93.18800  103.41000 -31.74200 1.000 58.22297  ? 286 GLN G CD    1 
ATOM 9698  O OE1   . GLN C 2 286 ? 92.98400  104.61800 -31.65500 1.000 60.59467  ? 286 GLN G OE1   1 
ATOM 9699  N NE2   . GLN C 2 286 ? 94.36900  102.86300 -31.48900 1.000 77.12085  ? 286 GLN G NE2   1 
ATOM 9700  N N     . MET C 2 287 ? 89.87000  101.23000 -34.72300 1.000 42.90834  ? 287 MET G N     1 
ATOM 9701  C CA    . MET C 2 287 ? 90.03600  99.94400  -35.37800 1.000 43.40915  ? 287 MET G CA    1 
ATOM 9702  C C     . MET C 2 287 ? 91.52500  99.67700  -35.60000 1.000 47.38683  ? 287 MET G C     1 
ATOM 9703  O O     . MET C 2 287 ? 92.38800  100.42800 -35.13200 1.000 46.73188  ? 287 MET G O     1 
ATOM 9704  C CB    . MET C 2 287 ? 89.26400  99.90100  -36.69300 1.000 42.23772  ? 287 MET G CB    1 
ATOM 9705  C CG    . MET C 2 287 ? 87.77000  99.79300  -36.52600 1.000 40.22412  ? 287 MET G CG    1 
ATOM 9706  S SD    . MET C 2 287 ? 86.95600  99.67100  -38.12300 1.000 45.05580  ? 287 MET G SD    1 
ATOM 9707  C CE    . MET C 2 287 ? 88.18400  98.75100  -39.05000 1.000 48.25153  ? 287 MET G CE    1 
ATOM 9708  N N     . SER C 2 288 ? 91.83700  98.60500  -36.33200 1.000 51.02850  ? 288 SER G N     1 
ATOM 9709  C CA    . SER C 2 288 ? 93.23100  98.19300  -36.48700 1.000 53.25849  ? 288 SER G CA    1 
ATOM 9710  C C     . SER C 2 288 ? 94.01800  99.18800  -37.32800 1.000 45.39992  ? 288 SER G C     1 
ATOM 9711  O O     . SER C 2 288 ? 95.01300  99.75700  -36.86700 1.000 46.63262  ? 288 SER G O     1 
ATOM 9712  C CB    . SER C 2 288 ? 93.30500  96.79400  -37.10400 1.000 61.75799  ? 288 SER G CB    1 
ATOM 9713  O OG    . SER C 2 288 ? 92.88000  95.80700  -36.18200 1.000 75.53215  ? 288 SER G OG    1 
ATOM 9714  N N     . LYS C 2 289 ? 93.58900  99.41600  -38.56700 1.000 44.17563  ? 289 LYS G N     1 
ATOM 9715  C CA    . LYS C 2 289 ? 94.36300  100.26000 -39.46700 1.000 51.93028  ? 289 LYS G CA    1 
ATOM 9716  C C     . LYS C 2 289 ? 93.85000  101.68700 -39.55100 1.000 47.10077  ? 289 LYS G C     1 
ATOM 9717  O O     . LYS C 2 289 ? 94.57500  102.55700 -40.04900 1.000 44.64940  ? 289 LYS G O     1 
ATOM 9718  C CB    . LYS C 2 289 ? 94.39800  99.68400  -40.89000 1.000 55.43063  ? 289 LYS G CB    1 
ATOM 9719  C CG    . LYS C 2 289 ? 95.11500  98.35600  -41.06200 1.000 50.16128  ? 289 LYS G CG    1 
ATOM 9720  C CD    . LYS C 2 289 ? 95.35500  98.10800  -42.55300 1.000 59.00356  ? 289 LYS G CD    1 
ATOM 9721  C CE    . LYS C 2 289 ? 95.38800  96.63600  -42.92000 1.000 74.39660  ? 289 LYS G CE    1 
ATOM 9722  N NZ    . LYS C 2 289 ? 94.02600  96.12100  -43.22600 1.000 71.10873  ? 289 LYS G NZ    1 
ATOM 9723  N N     . THR C 2 290 ? 92.63600  101.95500 -39.08000 1.000 43.16953  ? 290 THR G N     1 
ATOM 9724  C CA    . THR C 2 290 ? 92.08300  103.29500 -39.17800 1.000 42.66242  ? 290 THR G CA    1 
ATOM 9725  C C     . THR C 2 290 ? 91.12800  103.54000 -38.01700 1.000 42.97789  ? 290 THR G C     1 
ATOM 9726  O O     . THR C 2 290 ? 90.85700  102.65500 -37.20000 1.000 42.35158  ? 290 THR G O     1 
ATOM 9727  C CB    . THR C 2 290 ? 91.37000  103.49600 -40.52000 1.000 42.78657  ? 290 THR G CB    1 
ATOM 9728  O OG1   . THR C 2 290 ? 91.07700  104.88500 -40.71300 1.000 41.84797  ? 290 THR G OG1   1 
ATOM 9729  C CG2   . THR C 2 290 ? 90.07800  102.68900 -40.55500 1.000 44.65666  ? 290 THR G CG2   1 
ATOM 9730  N N     . PHE C 2 291 ? 90.63300  104.77000 -37.95300 1.000 44.20581  ? 291 PHE G N     1 
ATOM 9731  C CA    . PHE C 2 291 ? 89.62800  105.20300 -36.99600 1.000 40.36794  ? 291 PHE G CA    1 
ATOM 9732  C C     . PHE C 2 291 ? 88.24100  105.18200 -37.62600 1.000 37.53644  ? 291 PHE G C     1 
ATOM 9733  O O     . PHE C 2 291 ? 88.07600  105.52900 -38.79800 1.000 38.62658  ? 291 PHE G O     1 
ATOM 9734  C CB    . PHE C 2 291 ? 89.94000  106.62200 -36.51200 1.000 44.44557  ? 291 PHE G CB    1 
ATOM 9735  C CG    . PHE C 2 291 ? 91.05700  106.70000 -35.51700 1.000 46.01018  ? 291 PHE G CG    1 
ATOM 9736  C CD1   . PHE C 2 291 ? 90.81900  107.10400 -34.21600 1.000 47.64310  ? 291 PHE G CD1   1 
ATOM 9737  C CD2   . PHE C 2 291 ? 92.35200  106.38600 -35.89000 1.000 47.48413  ? 291 PHE G CD2   1 
ATOM 9738  C CE1   . PHE C 2 291 ? 91.84800  107.18800 -33.30300 1.000 51.99515  ? 291 PHE G CE1   1 
ATOM 9739  C CE2   . PHE C 2 291 ? 93.38500  106.46400 -34.98200 1.000 47.95123  ? 291 PHE G CE2   1 
ATOM 9740  C CZ    . PHE C 2 291 ? 93.13400  106.86900 -33.68800 1.000 50.99244  ? 291 PHE G CZ    1 
ATOM 9741  N N     . ALA C 2 292 ? 87.24900  104.76900 -36.84500 1.000 36.93798  ? 292 ALA G N     1 
ATOM 9742  C CA    . ALA C 2 292 ? 85.85100  104.93400 -37.21300 1.000 34.59235  ? 292 ALA G CA    1 
ATOM 9743  C C     . ALA C 2 292 ? 85.29800  106.12500 -36.44400 1.000 36.95313  ? 292 ALA G C     1 
ATOM 9744  O O     . ALA C 2 292 ? 85.70700  106.38800 -35.31100 1.000 44.91609  ? 292 ALA G O     1 
ATOM 9745  C CB    . ALA C 2 292 ? 85.03800  103.67600 -36.90600 1.000 31.40896  ? 292 ALA G CB    1 
ATOM 9746  N N     . TYR C 2 293 ? 84.36600  106.84900 -37.06100 1.000 33.91330  ? 293 TYR G N     1 
ATOM 9747  C CA    . TYR C 2 293 ? 83.84800  108.08400 -36.48100 1.000 38.00305  ? 293 TYR G CA    1 
ATOM 9748  C C     . TYR C 2 293 ? 82.33100  108.00000 -36.39300 1.000 45.09044  ? 293 TYR G C     1 
ATOM 9749  O O     . TYR C 2 293 ? 81.66400  107.76800 -37.40800 1.000 44.73612  ? 293 TYR G O     1 
ATOM 9750  C CB    . TYR C 2 293 ? 84.27900  109.29500 -37.31900 1.000 33.75832  ? 293 TYR G CB    1 
ATOM 9751  C CG    . TYR C 2 293 ? 85.77700  109.39400 -37.52900 1.000 35.37408  ? 293 TYR G CG    1 
ATOM 9752  C CD1   . TYR C 2 293 ? 86.55200  110.25200 -36.76300 1.000 35.18029  ? 293 TYR G CD1   1 
ATOM 9753  C CD2   . TYR C 2 293 ? 86.41400  108.63700 -38.50700 1.000 39.99742  ? 293 TYR G CD2   1 
ATOM 9754  C CE1   . TYR C 2 293 ? 87.92300  110.34400 -36.95400 1.000 37.23588  ? 293 TYR G CE1   1 
ATOM 9755  C CE2   . TYR C 2 293 ? 87.78300  108.72300 -38.70600 1.000 40.29388  ? 293 TYR G CE2   1 
ATOM 9756  C CZ    . TYR C 2 293 ? 88.53200  109.57800 -37.92800 1.000 37.77623  ? 293 TYR G CZ    1 
ATOM 9757  O OH    . TYR C 2 293 ? 89.89200  109.66400 -38.12800 1.000 36.80845  ? 293 TYR G OH    1 
ATOM 9758  N N     . TRP C 2 294 ? 81.78600  108.20800 -35.19200 1.000 44.77448  ? 294 TRP G N     1 
ATOM 9759  C CA    . TRP C 2 294 ? 80.35000  108.08200 -34.96600 1.000 38.19749  ? 294 TRP G CA    1 
ATOM 9760  C C     . TRP C 2 294 ? 79.85800  109.17900 -34.02800 1.000 38.36525  ? 294 TRP G C     1 
ATOM 9761  O O     . TRP C 2 294 ? 80.63900  109.84400 -33.34400 1.000 44.97423  ? 294 TRP G O     1 
ATOM 9762  C CB    . TRP C 2 294 ? 79.98700  106.69000 -34.42800 1.000 33.46174  ? 294 TRP G CB    1 
ATOM 9763  C CG    . TRP C 2 294 ? 80.68100  106.27900 -33.16500 1.000 35.45279  ? 294 TRP G CG    1 
ATOM 9764  C CD1   . TRP C 2 294 ? 81.95300  105.80200 -33.04900 1.000 36.16859  ? 294 TRP G CD1   1 
ATOM 9765  C CD2   . TRP C 2 294 ? 80.12100  106.24800 -31.84400 1.000 40.00141  ? 294 TRP G CD2   1 
ATOM 9766  N NE1   . TRP C 2 294 ? 82.23000  105.50200 -31.73800 1.000 39.27763  ? 294 TRP G NE1   1 
ATOM 9767  C CE2   . TRP C 2 294 ? 81.12200  105.76600 -30.97800 1.000 42.95372  ? 294 TRP G CE2   1 
ATOM 9768  C CE3   . TRP C 2 294 ? 78.87700  106.59600 -31.31000 1.000 43.79070  ? 294 TRP G CE3   1 
ATOM 9769  C CZ2   . TRP C 2 294 ? 80.91300  105.61500 -29.60400 1.000 46.10216  ? 294 TRP G CZ2   1 
ATOM 9770  C CZ3   . TRP C 2 294 ? 78.67400  106.45100 -29.94400 1.000 47.35148  ? 294 TRP G CZ3   1 
ATOM 9771  C CH2   . TRP C 2 294 ? 79.68800  105.96900 -29.10700 1.000 46.34297  ? 294 TRP G CH2   1 
ATOM 9772  N N     . ILE C 2 295 ? 78.53800  109.36200 -34.01800 1.000 29.43535  ? 295 ILE G N     1 
ATOM 9773  C CA    . ILE C 2 295 ? 77.87400  110.44600 -33.30000 1.000 26.23427  ? 295 ILE G CA    1 
ATOM 9774  C C     . ILE C 2 295 ? 77.14700  109.87000 -32.09200 1.000 28.31226  ? 295 ILE G C     1 
ATOM 9775  O O     . ILE C 2 295 ? 76.46200  108.84700 -32.20700 1.000 29.71615  ? 295 ILE G O     1 
ATOM 9776  C CB    . ILE C 2 295 ? 76.90900  111.19400 -34.22900 1.000 26.23427  ? 295 ILE G CB    1 
ATOM 9777  C CG1   . ILE C 2 295 ? 77.70900  111.95200 -35.28400 1.000 26.23427  ? 295 ILE G CG1   1 
ATOM 9778  C CG2   . ILE C 2 295 ? 76.04400  112.14500 -33.44400 1.000 33.00621  ? 295 ILE G CG2   1 
ATOM 9779  C CD1   . ILE C 2 295 ? 76.86800  112.77200 -36.20400 1.000 29.78990  ? 295 ILE G CD1   1 
ATOM 9780  N N     . GLU C 2 296 ? 77.28600  110.52800 -30.94000 1.000 33.40685  ? 296 GLU G N     1 
ATOM 9781  C CA    . GLU C 2 296 ? 76.61800  110.08100 -29.72100 1.000 38.51382  ? 296 GLU G CA    1 
ATOM 9782  C C     . GLU C 2 296 ? 75.10100  110.28800 -29.77500 1.000 43.11940  ? 296 GLU G C     1 
ATOM 9783  O O     . GLU C 2 296 ? 74.56800  111.07700 -30.56400 1.000 43.17346  ? 296 GLU G O     1 
ATOM 9784  C CB    . GLU C 2 296 ? 77.17800  110.80200 -28.49400 1.000 33.16767  ? 296 GLU G CB    1 
ATOM 9785  C CG    . GLU C 2 296 ? 78.65800  110.57000 -28.23800 1.000 37.60756  ? 296 GLU G CG    1 
ATOM 9786  C CD    . GLU C 2 296 ? 79.05900  110.96600 -26.83000 1.000 38.07105  ? 296 GLU G CD    1 
ATOM 9787  O OE1   . GLU C 2 296 ? 80.17400  110.60700 -26.39100 1.000 35.35194  ? 296 GLU G OE1   1 
ATOM 9788  O OE2   . GLU C 2 296 ? 78.24200  111.62600 -26.15600 1.000 38.40525  ? 296 GLU G OE2   1 
ATOM 9789  N N     . LYS C 2 297 ? 74.41200  109.55900 -28.89600 1.000 45.82793  ? 297 LYS G N     1 
ATOM 9790  C CA    . LYS C 2 297 ? 72.96100  109.63900 -28.77900 1.000 45.94151  ? 297 LYS G CA    1 
ATOM 9791  C C     . LYS C 2 297 ? 72.53700  110.99900 -28.23900 1.000 53.22027  ? 297 LYS G C     1 
ATOM 9792  O O     . LYS C 2 297 ? 73.18700  111.56800 -27.35700 1.000 58.81761  ? 297 LYS G O     1 
ATOM 9793  C CB    . LYS C 2 297 ? 72.43900  108.52200 -27.87000 1.000 44.96558  ? 297 LYS G CB    1 
ATOM 9794  C CG    . LYS C 2 297 ? 70.95800  108.62000 -27.53200 1.000 44.99501  ? 297 LYS G CG    1 
ATOM 9795  C CD    . LYS C 2 297 ? 70.66300  107.99700 -26.17600 1.000 48.21867  ? 297 LYS G CD    1 
ATOM 9796  C CE    . LYS C 2 297 ? 71.28200  108.81200 -25.04500 1.000 50.46636  ? 297 LYS G CE    1 
ATOM 9797  N NZ    . LYS C 2 297 ? 70.85200  108.33600 -23.69900 1.000 46.29949  ? 297 LYS G NZ    1 
ATOM 9798  N N     . GLY C 2 298 ? 71.42800  111.51400 -28.76900 1.000 50.62513  ? 298 GLY G N     1 
ATOM 9799  C CA    . GLY C 2 298 ? 70.89100  112.79200 -28.35900 1.000 47.62762  ? 298 GLY G CA    1 
ATOM 9800  C C     . GLY C 2 298 ? 71.65900  113.99500 -28.85600 1.000 49.27025  ? 298 GLY G C     1 
ATOM 9801  O O     . GLY C 2 298 ? 71.25900  115.12900 -28.56000 1.000 47.56135  ? 298 GLY G O     1 
ATOM 9802  N N     . LYS C 2 299 ? 72.75500  113.78700 -29.59100 1.000 44.92019  ? 299 LYS G N     1 
ATOM 9803  C CA    . LYS C 2 299 ? 73.52000  114.88200 -30.17000 1.000 35.60331  ? 299 LYS G CA    1 
ATOM 9804  C C     . LYS C 2 299 ? 72.84300  115.49300 -31.38700 1.000 31.42169  ? 299 LYS G C     1 
ATOM 9805  O O     . LYS C 2 299 ? 73.28600  116.54500 -31.85700 1.000 30.07119  ? 299 LYS G O     1 
ATOM 9806  C CB    . LYS C 2 299 ? 74.92300  114.40600 -30.54100 1.000 36.57620  ? 299 LYS G CB    1 
ATOM 9807  C CG    . LYS C 2 299 ? 76.02300  115.10300 -29.75900 1.000 39.79920  ? 299 LYS G CG    1 
ATOM 9808  C CD    . LYS C 2 299 ? 75.82000  114.93000 -28.25900 1.000 34.38155  ? 299 LYS G CD    1 
ATOM 9809  C CE    . LYS C 2 299 ? 77.03600  115.40900 -27.48000 1.000 27.47930  ? 299 LYS G CE    1 
ATOM 9810  N NZ    . LYS C 2 299 ? 78.29100  114.74000 -27.94900 1.000 33.77088  ? 299 LYS G NZ    1 
ATOM 9811  N N     . LEU C 2 300 ? 71.79400  114.86300 -31.90500 1.000 34.38897  ? 300 LEU G N     1 
ATOM 9812  C CA    . LEU C 2 300 ? 70.97100  115.43600 -32.95800 1.000 37.31917  ? 300 LEU G CA    1 
ATOM 9813  C C     . LEU C 2 300 ? 69.51200  115.39100 -32.52500 1.000 39.07711  ? 300 LEU G C     1 
ATOM 9814  O O     . LEU C 2 300 ? 69.15000  114.70600 -31.56400 1.000 42.55354  ? 300 LEU G O     1 
ATOM 9815  C CB    . LEU C 2 300 ? 71.17400  114.69300 -34.28400 1.000 38.79403  ? 300 LEU G CB    1 
ATOM 9816  C CG    . LEU C 2 300 ? 72.60500  114.67200 -34.82400 1.000 39.94293  ? 300 LEU G CG    1 
ATOM 9817  C CD1   . LEU C 2 300 ? 72.71600  113.78500 -36.05600 1.000 37.61434  ? 300 LEU G CD1   1 
ATOM 9818  C CD2   . LEU C 2 300 ? 73.08100  116.08500 -35.14300 1.000 41.29242  ? 300 LEU G CD2   1 
ATOM 9819  N N     . GLU C 2 301 ? 68.66600  116.12700 -33.24400 1.000 37.84964  ? 301 GLU G N     1 
ATOM 9820  C CA    . GLU C 2 301 ? 67.26200  116.21800 -32.86100 1.000 39.53831  ? 301 GLU G CA    1 
ATOM 9821  C C     . GLU C 2 301 ? 66.55200  114.91300 -33.19600 1.000 40.06370  ? 301 GLU G C     1 
ATOM 9822  O O     . GLU C 2 301 ? 66.51600  114.50100 -34.36100 1.000 42.11256  ? 301 GLU G O     1 
ATOM 9823  C CB    . GLU C 2 301 ? 66.58200  117.38500 -33.57000 1.000 43.60168  ? 301 GLU G CB    1 
ATOM 9824  C CG    . GLU C 2 301 ? 65.31100  117.84500 -32.87800 1.000 44.20482  ? 301 GLU G CG    1 
ATOM 9825  C CD    . GLU C 2 301 ? 64.47200  118.75200 -33.74500 1.000 51.62593  ? 301 GLU G CD    1 
ATOM 9826  O OE1   . GLU C 2 301 ? 64.42500  118.51600 -34.97200 1.000 50.77830  ? 301 GLU G OE1   1 
ATOM 9827  O OE2   . GLU C 2 301 ? 63.85300  119.69100 -33.20000 1.000 53.03723  ? 301 GLU G OE2   1 
ATOM 9828  N N     . LYS C 2 302 ? 65.96800  114.28000 -32.17300 1.000 41.05863  ? 302 LYS G N     1 
ATOM 9829  C CA    . LYS C 2 302 ? 65.31200  112.98000 -32.29300 1.000 43.07016  ? 302 LYS G CA    1 
ATOM 9830  C C     . LYS C 2 302 ? 66.13400  111.99700 -33.12500 1.000 43.72779  ? 302 LYS G C     1 
ATOM 9831  O O     . LYS C 2 302 ? 65.58000  111.17400 -33.86100 1.000 41.40384  ? 302 LYS G O     1 
ATOM 9832  C CB    . LYS C 2 302 ? 63.89700  113.14300 -32.85200 1.000 38.80804  ? 302 LYS G CB    1 
ATOM 9833  C CG    . LYS C 2 302 ? 62.87500  113.43900 -31.75200 1.000 42.12016  ? 302 LYS G CG    1 
ATOM 9834  C CD    . LYS C 2 302 ? 61.46100  113.64500 -32.27800 1.000 46.51373  ? 302 LYS G CD    1 
ATOM 9835  C CE    . LYS C 2 302 ? 60.55100  114.18200 -31.17500 1.000 48.85254  ? 302 LYS G CE    1 
ATOM 9836  N NZ    . LYS C 2 302 ? 59.20500  114.57900 -31.67700 1.000 36.26504  ? 302 LYS G NZ    1 
ATOM 9837  N N     . ASP C 2 303 ? 67.46200  112.08300 -33.00000 1.000 42.23632  ? 303 ASP G N     1 
ATOM 9838  C CA    . ASP C 2 303 ? 68.39900  111.16900 -33.65200 1.000 36.54337  ? 303 ASP G CA    1 
ATOM 9839  C C     . ASP C 2 303 ? 68.30100  111.20500 -35.17700 1.000 36.78917  ? 303 ASP G C     1 
ATOM 9840  O O     . ASP C 2 303 ? 68.57400  110.20700 -35.84200 1.000 39.81782  ? 303 ASP G O     1 
ATOM 9841  C CB    . ASP C 2 303 ? 68.19800  109.73600 -33.14400 1.000 41.16641  ? 303 ASP G CB    1 
ATOM 9842  C CG    . ASP C 2 303 ? 68.32300  109.62300 -31.63100 1.000 44.95159  ? 303 ASP G CG    1 
ATOM 9843  O OD1   . ASP C 2 303 ? 69.37400  110.02400 -31.08200 1.000 46.67619  ? 303 ASP G OD1   1 
ATOM 9844  O OD2   . ASP C 2 303 ? 67.37200  109.13000 -30.99000 1.000 47.69278  ? 303 ASP G OD2   1 
ATOM 9845  N N     . LYS C 2 304 ? 67.92900  112.34100 -35.76200 1.000 36.23670  ? 304 LYS G N     1 
ATOM 9846  C CA    . LYS C 2 304 ? 67.82200  112.45600 -37.21100 1.000 37.79765  ? 304 LYS G CA    1 
ATOM 9847  C C     . LYS C 2 304 ? 68.66200  113.59500 -37.76900 1.000 42.80814  ? 304 LYS G C     1 
ATOM 9848  O O     . LYS C 2 304 ? 68.75300  114.67000 -37.16800 1.000 42.02321  ? 304 LYS G O     1 
ATOM 9849  C CB    . LYS C 2 304 ? 66.37300  112.66800 -37.66400 1.000 39.68072  ? 304 LYS G CB    1 
ATOM 9850  C CG    . LYS C 2 304 ? 65.49400  111.43700 -37.62500 1.000 41.74987  ? 304 LYS G CG    1 
ATOM 9851  C CD    . LYS C 2 304 ? 64.09700  111.78500 -38.10800 1.000 39.71129  ? 304 LYS G CD    1 
ATOM 9852  C CE    . LYS C 2 304 ? 63.36000  110.55100 -38.56400 1.000 37.71003  ? 304 LYS G CE    1 
ATOM 9853  N NZ    . LYS C 2 304 ? 62.20400  110.88100 -39.43100 1.000 39.83235  ? 304 LYS G NZ    1 
ATOM 9854  N N     . PHE C 2 305 ? 69.28300  113.33700 -38.92300 1.000 48.34368  ? 305 PHE G N     1 
ATOM 9855  C CA    . PHE C 2 305 ? 69.94200  114.36600 -39.72500 1.000 48.26249  ? 305 PHE G CA    1 
ATOM 9856  C C     . PHE C 2 305 ? 69.35900  114.32700 -41.13400 1.000 48.89027  ? 305 PHE G C     1 
ATOM 9857  O O     . PHE C 2 305 ? 69.55400  113.34700 -41.86300 1.000 40.18870  ? 305 PHE G O     1 
ATOM 9858  C CB    . PHE C 2 305 ? 71.45700  114.18300 -39.76200 1.000 39.86359  ? 305 PHE G CB    1 
ATOM 9859  C CG    . PHE C 2 305 ? 72.16500  115.25500 -40.54100 1.000 43.90608  ? 305 PHE G CG    1 
ATOM 9860  C CD1   . PHE C 2 305 ? 72.51800  115.05100 -41.86600 1.000 48.18827  ? 305 PHE G CD1   1 
ATOM 9861  C CD2   . PHE C 2 305 ? 72.44200  116.48300 -39.96000 1.000 46.83292  ? 305 PHE G CD2   1 
ATOM 9862  C CE1   . PHE C 2 305 ? 73.15700  116.04600 -42.59400 1.000 49.99809  ? 305 PHE G CE1   1 
ATOM 9863  C CE2   . PHE C 2 305 ? 73.08300  117.48100 -40.68100 1.000 51.48330  ? 305 PHE G CE2   1 
ATOM 9864  C CZ    . PHE C 2 305 ? 73.44000  117.26000 -42.00100 1.000 49.70441  ? 305 PHE G CZ    1 
ATOM 9865  N N     . GLU C 2 306 ? 68.66300  115.40300 -41.51600 1.000 50.79905  ? 306 GLU G N     1 
ATOM 9866  C CA    . GLU C 2 306 ? 67.98000  115.51400 -42.80900 1.000 43.22798  ? 306 GLU G CA    1 
ATOM 9867  C C     . GLU C 2 306 ? 67.04200  114.32600 -43.02800 1.000 47.45246  ? 306 GLU G C     1 
ATOM 9868  O O     . GLU C 2 306 ? 67.08800  113.63700 -44.05000 1.000 48.53360  ? 306 GLU G O     1 
ATOM 9869  C CB    . GLU C 2 306 ? 68.98200  115.67400 -43.95800 1.000 40.03150  ? 306 GLU G CB    1 
ATOM 9870  C CG    . GLU C 2 306 ? 69.62600  117.06700 -43.99600 1.000 41.51076  ? 306 GLU G CG    1 
ATOM 9871  C CD    . GLU C 2 306 ? 70.56800  117.26500 -45.17400 1.000 37.65102  ? 306 GLU G CD    1 
ATOM 9872  O OE1   . GLU C 2 306 ? 71.55200  118.02700 -45.03800 1.000 28.82778  ? 306 GLU G OE1   1 
ATOM 9873  O OE2   . GLU C 2 306 ? 70.32700  116.66100 -46.23500 1.000 46.72884  ? 306 GLU G OE2   1 
ATOM 9874  N N     . LYS C 2 307 ? 66.18200  114.09300 -42.03100 1.000 50.30449  ? 307 LYS G N     1 
ATOM 9875  C CA    . LYS C 2 307 ? 65.23000  112.98600 -41.94800 1.000 47.55863  ? 307 LYS G CA    1 
ATOM 9876  C C     . LYS C 2 307 ? 65.89000  111.61000 -41.95800 1.000 41.38434  ? 307 LYS G C     1 
ATOM 9877  O O     . LYS C 2 307 ? 65.18500  110.59600 -41.98100 1.000 40.07262  ? 307 LYS G O     1 
ATOM 9878  C CB    . LYS C 2 307 ? 64.16500  113.05200 -43.05400 1.000 50.25805  ? 307 LYS G CB    1 
ATOM 9879  C CG    . LYS C 2 307 ? 63.23600  114.25400 -42.95700 1.000 48.66104  ? 307 LYS G CG    1 
ATOM 9880  C CD    . LYS C 2 307 ? 62.35200  114.36500 -44.18300 1.000 47.39320  ? 307 LYS G CD    1 
ATOM 9881  C CE    . LYS C 2 307 ? 61.70200  115.73300 -44.28300 1.000 43.05298  ? 307 LYS G CE    1 
ATOM 9882  N NZ    . LYS C 2 307 ? 60.94000  115.87300 -45.55400 1.000 42.16039  ? 307 LYS G NZ    1 
ATOM 9883  N N     . ILE C 2 308 ? 67.21600  111.53300 -41.93900 1.000 39.35712  ? 308 ILE G N     1 
ATOM 9884  C CA    . ILE C 2 308 ? 67.90900  110.25400 -41.97900 1.000 35.13800  ? 308 ILE G CA    1 
ATOM 9885  C C     . ILE C 2 308 ? 68.43900  109.94700 -40.59100 1.000 32.34374  ? 308 ILE G C     1 
ATOM 9886  O O     . ILE C 2 308 ? 69.21100  110.73000 -40.02400 1.000 30.18088  ? 308 ILE G O     1 
ATOM 9887  C CB    . ILE C 2 308 ? 69.04100  110.25600 -43.01400 1.000 34.38493  ? 308 ILE G CB    1 
ATOM 9888  C CG1   . ILE C 2 308 ? 68.43100  110.36900 -44.40400 1.000 42.24562  ? 308 ILE G CG1   1 
ATOM 9889  C CG2   . ILE C 2 308 ? 69.88600  108.99700 -42.87900 1.000 31.14567  ? 308 ILE G CG2   1 
ATOM 9890  C CD1   . ILE C 2 308 ? 67.55900  109.19000 -44.74400 1.000 45.73304  ? 308 ILE G CD1   1 
ATOM 9891  N N     . LYS C 2 309 ? 68.03200  108.80500 -40.04700 1.000 32.18746  ? 309 LYS G N     1 
ATOM 9892  C CA    . LYS C 2 309 ? 68.54400  108.38700 -38.75400 1.000 27.57543  ? 309 LYS G CA    1 
ATOM 9893  C C     . LYS C 2 309 ? 69.99900  107.96900 -38.89400 1.000 26.23427  ? 309 LYS G C     1 
ATOM 9894  O O     . LYS C 2 309 ? 70.38500  107.31500 -39.86600 1.000 27.31017  ? 309 LYS G O     1 
ATOM 9895  C CB    . LYS C 2 309 ? 67.70900  107.23900 -38.18200 1.000 26.41599  ? 309 LYS G CB    1 
ATOM 9896  C CG    . LYS C 2 309 ? 67.31300  107.45700 -36.73100 1.000 26.57848  ? 309 LYS G CG    1 
ATOM 9897  C CD    . LYS C 2 309 ? 66.78800  106.19800 -36.06800 1.000 29.05841  ? 309 LYS G CD    1 
ATOM 9898  C CE    . LYS C 2 309 ? 66.19200  106.52100 -34.70100 1.000 29.90299  ? 309 LYS G CE    1 
ATOM 9899  N NZ    . LYS C 2 309 ? 66.17100  105.34800 -33.78100 1.000 31.15458  ? 309 LYS G NZ    1 
ATOM 9900  N N     . LEU C 2 310 ? 70.80600  108.34800 -37.91300 1.000 26.23427  ? 310 LEU G N     1 
ATOM 9901  C CA    . LEU C 2 310 ? 72.18300  107.89600 -37.82900 1.000 26.23427  ? 310 LEU G CA    1 
ATOM 9902  C C     . LEU C 2 310 ? 72.47600  107.22600 -36.49600 1.000 26.23427  ? 310 LEU G C     1 
ATOM 9903  O O     . LEU C 2 310 ? 73.60600  106.77100 -36.28000 1.000 26.23427  ? 310 LEU G O     1 
ATOM 9904  C CB    . LEU C 2 310 ? 73.14100  109.07000 -38.06400 1.000 26.23427  ? 310 LEU G CB    1 
ATOM 9905  C CG    . LEU C 2 310 ? 73.17200  109.56100 -39.51600 1.000 26.23427  ? 310 LEU G CG    1 
ATOM 9906  C CD1   . LEU C 2 310 ? 74.22800  110.63200 -39.71100 1.000 26.23427  ? 310 LEU G CD1   1 
ATOM 9907  C CD2   . LEU C 2 310 ? 73.38000  108.41400 -40.48600 1.000 26.23427  ? 310 LEU G CD2   1 
ATOM 9908  N N     . VAL C 2 311 ? 71.49200  107.16300 -35.59900 1.000 26.23427  ? 311 VAL G N     1 
ATOM 9909  C CA    . VAL C 2 311 ? 71.62400  106.55100 -34.28100 1.000 27.09806  ? 311 VAL G CA    1 
ATOM 9910  C C     . VAL C 2 311 ? 70.31600  105.83500 -33.98100 1.000 32.21951  ? 311 VAL G C     1 
ATOM 9911  O O     . VAL C 2 311 ? 69.25900  106.47200 -33.90300 1.000 40.03223  ? 311 VAL G O     1 
ATOM 9912  C CB    . VAL C 2 311 ? 71.92300  107.58100 -33.17700 1.000 31.96650  ? 311 VAL G CB    1 
ATOM 9913  C CG1   . VAL C 2 311 ? 71.81800  106.92500 -31.80400 1.000 36.84073  ? 311 VAL G CG1   1 
ATOM 9914  C CG2   . VAL C 2 311 ? 73.29100  108.20000 -33.37100 1.000 33.68672  ? 311 VAL G CG2   1 
ATOM 9915  N N     . GLY C 2 312 ? 70.38700  104.51200 -33.81600 1.000 33.34001  ? 312 GLY G N     1 
ATOM 9916  C CA    . GLY C 2 312 ? 69.22100  103.71100 -33.51600 1.000 33.99254  ? 312 GLY G CA    1 
ATOM 9917  C C     . GLY C 2 312 ? 69.59500  102.64300 -32.50900 1.000 35.36920  ? 312 GLY G C     1 
ATOM 9918  O O     . GLY C 2 312 ? 70.75800  102.49900 -32.13800 1.000 40.33246  ? 312 GLY G O     1 
ATOM 9919  N N     . LYS C 2 313 ? 68.59600  101.90100 -32.06100 1.000 32.38618  ? 313 LYS G N     1 
ATOM 9920  C CA    . LYS C 2 313 ? 68.83700  100.80400 -31.14100 1.000 31.46958  ? 313 LYS G CA    1 
ATOM 9921  C C     . LYS C 2 313 ? 68.72700  99.48900  -31.89400 1.000 34.20064  ? 313 LYS G C     1 
ATOM 9922  O O     . LYS C 2 313 ? 68.07600  99.41200  -32.93300 1.000 34.65356  ? 313 LYS G O     1 
ATOM 9923  C CB    . LYS C 2 313 ? 67.86000  100.83900 -29.95900 1.000 29.28710  ? 313 LYS G CB    1 
ATOM 9924  C CG    . LYS C 2 313 ? 66.46200  100.33900 -30.25500 1.000 26.23427  ? 313 LYS G CG    1 
ATOM 9925  C CD    . LYS C 2 313 ? 65.54000  100.64400 -29.08600 1.000 28.02929  ? 313 LYS G CD    1 
ATOM 9926  C CE    . LYS C 2 313 ? 65.49400  102.14100 -28.78100 1.000 36.49985  ? 313 LYS G CE    1 
ATOM 9927  N NZ    . LYS C 2 313 ? 64.72500  102.91900 -29.78400 1.000 49.03071  ? 313 LYS G NZ    1 
ATOM 9928  N N     . GLN C 2 314 ? 69.48300  98.49200  -31.44500 1.000 38.45863  ? 314 GLN G N     1 
ATOM 9929  C CA    . GLN C 2 314 ? 69.24400  97.10100  -31.81900 1.000 36.99325  ? 314 GLN G CA    1 
ATOM 9930  C C     . GLN C 2 314 ? 69.14600  96.28300  -30.54500 1.000 37.97120  ? 314 GLN G C     1 
ATOM 9931  O O     . GLN C 2 314 ? 70.12000  96.20000  -29.78600 1.000 39.38210  ? 314 GLN G O     1 
ATOM 9932  C CB    . GLN C 2 314 ? 70.33500  96.52300  -32.72400 1.000 37.85848  ? 314 GLN G CB    1 
ATOM 9933  C CG    . GLN C 2 314 ? 70.27700  94.99000  -32.76000 1.000 40.86396  ? 314 GLN G CG    1 
ATOM 9934  C CD    . GLN C 2 314 ? 71.58100  94.34500  -33.19500 1.000 39.40516  ? 314 GLN G CD    1 
ATOM 9935  O OE1   . GLN C 2 314 ? 71.90000  93.22500  -32.79900 1.000 35.72890  ? 314 GLN G OE1   1 
ATOM 9936  N NE2   . GLN C 2 314 ? 72.32400  95.03800  -34.04500 1.000 38.73706  ? 314 GLN G NE2   1 
ATOM 9937  N N     . LYS C 2 315 ? 67.98900  95.66600  -30.32500 1.000 37.69082  ? 315 LYS G N     1 
ATOM 9938  C CA    . LYS C 2 315 ? 67.78400  94.85400  -29.13200 1.000 40.26324  ? 315 LYS G CA    1 
ATOM 9939  C C     . LYS C 2 315 ? 68.03800  95.76100  -27.93000 1.000 46.16434  ? 315 LYS G C     1 
ATOM 9940  O O     . LYS C 2 315 ? 67.43700  96.84700  -27.85400 1.000 45.54659  ? 315 LYS G O     1 
ATOM 9941  C CB    . LYS C 2 315 ? 68.68400  93.62400  -29.23700 1.000 39.75731  ? 315 LYS G CB    1 
ATOM 9942  C CG    . LYS C 2 315 ? 68.13300  92.35200  -28.63900 1.000 41.44640  ? 315 LYS G CG    1 
ATOM 9943  C CD    . LYS C 2 315 ? 67.60700  91.42900  -29.71900 1.000 43.26099  ? 315 LYS G CD    1 
ATOM 9944  C CE    . LYS C 2 315 ? 67.50500  90.00500  -29.20600 1.000 44.45243  ? 315 LYS G CE    1 
ATOM 9945  N NZ    . LYS C 2 315 ? 66.54200  89.88400  -28.07900 1.000 43.28402  ? 315 LYS G NZ    1 
ATOM 9946  N N     . ASN C 2 316 ? 68.89900  95.36800  -26.98900 1.000 51.46849  ? 316 ASN G N     1 
ATOM 9947  C CA    . ASN C 2 316 ? 69.33900  96.25600  -25.91900 1.000 51.18416  ? 316 ASN G CA    1 
ATOM 9948  C C     . ASN C 2 316 ? 70.29500  97.33200  -26.42900 1.000 52.92740  ? 316 ASN G C     1 
ATOM 9949  O O     . ASN C 2 316 ? 70.27200  98.47100  -25.94700 1.000 52.54788  ? 316 ASN G O     1 
ATOM 9950  C CB    . ASN C 2 316 ? 70.00700  95.42800  -24.82700 1.000 53.64477  ? 316 ASN G CB    1 
ATOM 9951  C CG    . ASN C 2 316 ? 70.88200  94.31900  -25.39800 1.000 60.10299  ? 316 ASN G CG    1 
ATOM 9952  O OD1   . ASN C 2 316 ? 70.75200  93.94400  -26.56600 1.000 60.76357  ? 316 ASN G OD1   1 
ATOM 9953  N ND2   . ASN C 2 316 ? 71.76700  93.77800  -24.57000 1.000 62.59977  ? 316 ASN G ND2   1 
ATOM 9954  N N     . LYS C 2 317 ? 71.15000  96.98700  -27.39000 1.000 48.38588  ? 317 LYS G N     1 
ATOM 9955  C CA    . LYS C 2 317 ? 72.21400  97.88200  -27.82900 1.000 38.88894  ? 317 LYS G CA    1 
ATOM 9956  C C     . LYS C 2 317 ? 71.66600  99.07200  -28.61300 1.000 38.81585  ? 317 LYS G C     1 
ATOM 9957  O O     . LYS C 2 317 ? 70.61000  99.00000  -29.24400 1.000 41.51446  ? 317 LYS G O     1 
ATOM 9958  C CB    . LYS C 2 317 ? 73.22100  97.12800  -28.69700 1.000 39.00239  ? 317 LYS G CB    1 
ATOM 9959  C CG    . LYS C 2 317 ? 73.29800  95.64100  -28.41800 1.000 44.47178  ? 317 LYS G CG    1 
ATOM 9960  C CD    . LYS C 2 317 ? 73.84100  94.87600  -29.61800 1.000 42.53353  ? 317 LYS G CD    1 
ATOM 9961  C CE    . LYS C 2 317 ? 73.64700  93.38100  -29.43200 1.000 36.07038  ? 317 LYS G CE    1 
ATOM 9962  N NZ    . LYS C 2 317 ? 73.78000  92.61900  -30.69600 1.000 26.23427  ? 317 LYS G NZ    1 
ATOM 9963  N N     . TYR C 2 318 ? 72.39800  100.18000 -28.55400 1.000 36.35403  ? 318 TYR G N     1 
ATOM 9964  C CA    . TYR C 2 318 ? 72.12700  101.36800 -29.35100 1.000 34.23346  ? 318 TYR G CA    1 
ATOM 9965  C C     . TYR C 2 318 ? 73.20400  101.45300 -30.42400 1.000 35.81257  ? 318 TYR G C     1 
ATOM 9966  O O     . TYR C 2 318 ? 74.39900  101.43700 -30.11200 1.000 35.40218  ? 318 TYR G O     1 
ATOM 9967  C CB    . TYR C 2 318 ? 72.11700  102.63100 -28.48400 1.000 30.47567  ? 318 TYR G CB    1 
ATOM 9968  C CG    . TYR C 2 318 ? 70.79900  102.91200 -27.78700 1.000 33.01499  ? 318 TYR G CG    1 
ATOM 9969  C CD1   . TYR C 2 318 ? 70.25800  104.19600 -27.76900 1.000 34.47021  ? 318 TYR G CD1   1 
ATOM 9970  C CD2   . TYR C 2 318 ? 70.09100  101.89900 -27.15400 1.000 40.32255  ? 318 TYR G CD2   1 
ATOM 9971  C CE1   . TYR C 2 318 ? 69.04400  104.46100 -27.13700 1.000 37.39132  ? 318 TYR G CE1   1 
ATOM 9972  C CE2   . TYR C 2 318 ? 68.87800  102.15300 -26.51900 1.000 40.82318  ? 318 TYR G CE2   1 
ATOM 9973  C CZ    . TYR C 2 318 ? 68.35800  103.43300 -26.51400 1.000 34.82496  ? 318 TYR G CZ    1 
ATOM 9974  O OH    . TYR C 2 318 ? 67.15500  103.66700 -25.88300 1.000 26.23427  ? 318 TYR G OH    1 
ATOM 9975  N N     . TRP C 2 319 ? 72.78800  101.53200 -31.68400 1.000 36.74303  ? 319 TRP G N     1 
ATOM 9976  C CA    . TRP C 2 319 ? 73.70700  101.45900 -32.81200 1.000 33.39587  ? 319 TRP G CA    1 
ATOM 9977  C C     . TRP C 2 319 ? 73.80900  102.82500 -33.46700 1.000 30.14711  ? 319 TRP G C     1 
ATOM 9978  O O     . TRP C 2 319 ? 72.83800  103.58200 -33.50400 1.000 31.17702  ? 319 TRP G O     1 
ATOM 9979  C CB    . TRP C 2 319 ? 73.25100  100.41300 -33.84100 1.000 37.37124  ? 319 TRP G CB    1 
ATOM 9980  C CG    . TRP C 2 319 ? 71.94000  100.71400 -34.51600 1.000 38.03556  ? 319 TRP G CG    1 
ATOM 9981  C CD1   . TRP C 2 319 ? 70.73500  100.13500 -34.24900 1.000 37.11928  ? 319 TRP G CD1   1 
ATOM 9982  C CD2   . TRP C 2 319 ? 71.71300  101.63400 -35.59400 1.000 32.53327  ? 319 TRP G CD2   1 
ATOM 9983  N NE1   . TRP C 2 319 ? 69.76700  100.65200 -35.07300 1.000 35.09605  ? 319 TRP G NE1   1 
ATOM 9984  C CE2   . TRP C 2 319 ? 70.34300  101.57100 -35.91000 1.000 32.27986  ? 319 TRP G CE2   1 
ATOM 9985  C CE3   . TRP C 2 319 ? 72.53200  102.50700 -36.31800 1.000 29.42633  ? 319 TRP G CE3   1 
ATOM 9986  C CZ2   . TRP C 2 319 ? 69.77300  102.34800 -36.91000 1.000 29.95338  ? 319 TRP G CZ2   1 
ATOM 9987  C CZ3   . TRP C 2 319 ? 71.96400  103.27900 -37.30600 1.000 26.23427  ? 319 TRP G CZ3   1 
ATOM 9988  C CH2   . TRP C 2 319 ? 70.59900  103.19400 -37.59500 1.000 26.23427  ? 319 TRP G CH2   1 
ATOM 9989  N N     . HIS C 2 320 ? 75.00400  103.16300 -33.91200 1.000 26.53820  ? 320 HIS G N     1 
ATOM 9990  C CA    . HIS C 2 320 ? 75.26500  104.43700 -34.54400 1.000 26.51609  ? 320 HIS G CA    1 
ATOM 9991  C C     . HIS C 2 320 ? 75.77700  104.17700 -35.95300 1.000 26.23427  ? 320 HIS G C     1 
ATOM 9992  O O     . HIS C 2 320 ? 76.10400  103.04400 -36.31500 1.000 26.23427  ? 320 HIS G O     1 
ATOM 9993  C CB    . HIS C 2 320 ? 76.26800  105.25000 -33.71600 1.000 30.03812  ? 320 HIS G CB    1 
ATOM 9994  C CG    . HIS C 2 320 ? 75.91200  105.32900 -32.25900 1.000 34.22744  ? 320 HIS G CG    1 
ATOM 9995  N ND1   . HIS C 2 320 ? 75.74200  106.52300 -31.59000 1.000 40.86227  ? 320 HIS G ND1   1 
ATOM 9996  C CD2   . HIS C 2 320 ? 75.70300  104.35400 -31.34300 1.000 34.37705  ? 320 HIS G CD2   1 
ATOM 9997  C CE1   . HIS C 2 320 ? 75.43800  106.27800 -30.32700 1.000 40.89362  ? 320 HIS G CE1   1 
ATOM 9998  N NE2   . HIS C 2 320 ? 75.40900  104.97000 -30.15100 1.000 37.10498  ? 320 HIS G NE2   1 
ATOM 9999  N N     . PHE C 2 321 ? 75.83000  105.23600 -36.75700 1.000 26.48487  ? 321 PHE G N     1 
ATOM 10000 C CA    . PHE C 2 321 ? 76.40700  105.17300 -38.09300 1.000 27.71751  ? 321 PHE G CA    1 
ATOM 10001 C C     . PHE C 2 321 ? 77.82200  105.72700 -38.06200 1.000 27.63960  ? 321 PHE G C     1 
ATOM 10002 O O     . PHE C 2 321 ? 78.10800  106.69100 -37.34600 1.000 26.23427  ? 321 PHE G O     1 
ATOM 10003 C CB    . PHE C 2 321 ? 75.56700  105.95600 -39.10500 1.000 36.08231  ? 321 PHE G CB    1 
ATOM 10004 C CG    . PHE C 2 321 ? 76.02100  105.78000 -40.53500 1.000 39.90907  ? 321 PHE G CG    1 
ATOM 10005 C CD1   . PHE C 2 321 ? 76.70100  106.79700 -41.20100 1.000 40.44600  ? 321 PHE G CD1   1 
ATOM 10006 C CD2   . PHE C 2 321 ? 75.77200  104.59900 -41.21300 1.000 33.20604  ? 321 PHE G CD2   1 
ATOM 10007 C CE1   . PHE C 2 321 ? 77.12000  106.63600 -42.51600 1.000 33.01870  ? 321 PHE G CE1   1 
ATOM 10008 C CE2   . PHE C 2 321 ? 76.18900  104.43300 -42.52500 1.000 28.25214  ? 321 PHE G CE2   1 
ATOM 10009 C CZ    . PHE C 2 321 ? 76.86300  105.45300 -43.17500 1.000 27.12347  ? 321 PHE G CZ    1 
ATOM 10010 N N     . GLY C 2 322 ? 78.71000  105.10300 -38.83200 1.000 28.66618  ? 322 GLY G N     1 
ATOM 10011 C CA    . GLY C 2 322 ? 80.10700  105.46900 -38.80700 1.000 32.53960  ? 322 GLY G CA    1 
ATOM 10012 C C     . GLY C 2 322 ? 80.69300  105.47900 -40.20300 1.000 32.74790  ? 322 GLY G C     1 
ATOM 10013 O O     . GLY C 2 322 ? 80.12600  104.93000 -41.14900 1.000 32.53138  ? 322 GLY G O     1 
ATOM 10014 N N     . ILE C 2 323 ? 81.85300  106.12400 -40.31000 1.000 33.33468  ? 323 ILE G N     1 
ATOM 10015 C CA    . ILE C 2 323 ? 82.59600  106.22800 -41.55600 1.000 31.10441  ? 323 ILE G CA    1 
ATOM 10016 C C     . ILE C 2 323 ? 84.07700  106.06200 -41.23900 1.000 32.91567  ? 323 ILE G C     1 
ATOM 10017 O O     . ILE C 2 323 ? 84.49000  106.06400 -40.08000 1.000 37.19668  ? 323 ILE G O     1 
ATOM 10018 C CB    . ILE C 2 323 ? 82.34800  107.56800 -42.28100 1.000 29.80354  ? 323 ILE G CB    1 
ATOM 10019 C CG1   . ILE C 2 323 ? 82.88200  108.72400 -41.43600 1.000 34.75536  ? 323 ILE G CG1   1 
ATOM 10020 C CG2   . ILE C 2 323 ? 80.86800  107.76100 -42.57900 1.000 26.23427  ? 323 ILE G CG2   1 
ATOM 10021 C CD1   . ILE C 2 323 ? 82.78300  110.06000 -42.11100 1.000 39.28293  ? 323 ILE G CD1   1 
ATOM 10022 N N     . SER C 2 324 ? 84.87600  105.89100 -42.29000 1.000 31.55951  ? 324 SER G N     1 
ATOM 10023 C CA    . SER C 2 324 ? 86.32600  105.80100 -42.14800 1.000 34.11248  ? 324 SER G CA    1 
ATOM 10024 C C     . SER C 2 324 ? 86.96500  106.31700 -43.42600 1.000 38.02321  ? 324 SER G C     1 
ATOM 10025 O O     . SER C 2 324 ? 86.69700  105.78400 -44.50700 1.000 44.81869  ? 324 SER G O     1 
ATOM 10026 C CB    . SER C 2 324 ? 86.76200  104.36500 -41.86800 1.000 34.86572  ? 324 SER G CB    1 
ATOM 10027 O OG    . SER C 2 324 ? 86.39400  103.51600 -42.93800 1.000 35.92378  ? 324 SER G OG    1 
ATOM 10028 N N     . ALA C 2 325 ? 87.80800  107.33700 -43.30300 1.000 34.57937  ? 325 ALA G N     1 
ATOM 10029 C CA    . ALA C 2 325 ? 88.32100  108.04700 -44.46400 1.000 36.10204  ? 325 ALA G CA    1 
ATOM 10030 C C     . ALA C 2 325 ? 89.66900  107.48700 -44.91800 1.000 37.34762  ? 325 ALA G C     1 
ATOM 10031 O O     . ALA C 2 325 ? 90.32700  106.71500 -44.21500 1.000 36.99049  ? 325 ALA G O     1 
ATOM 10032 C CB    . ALA C 2 325 ? 88.44800  109.54000 -44.16100 1.000 30.68552  ? 325 ALA G CB    1 
ATOM 10033 N N     . ALA C 2 326 ? 90.08000  107.92000 -46.11500 1.000 36.85854  ? 326 ALA G N     1 
ATOM 10034 C CA    . ALA C 2 326 ? 91.33600  107.53200 -46.75000 1.000 39.96314  ? 326 ALA G CA    1 
ATOM 10035 C C     . ALA C 2 326 ? 91.52300  108.31400 -48.04600 1.000 42.92607  ? 326 ALA G C     1 
ATOM 10036 O O     . ALA C 2 326 ? 90.54000  108.69500 -48.69000 1.000 43.93792  ? 326 ALA G O     1 
ATOM 10037 C CB    . ALA C 2 326 ? 91.37900  106.02800 -47.02700 1.000 39.09438  ? 326 ALA G CB    1 
ATOM 10038 N N     . GLY C 2 327 ? 92.77500  108.52900 -48.45400 1.000 41.51905  ? 327 GLY G N     1 
ATOM 10039 C CA    . GLY C 2 327 ? 93.06500  109.28100 -49.66300 1.000 42.14294  ? 327 GLY G CA    1 
ATOM 10040 C C     . GLY C 2 327 ? 93.59000  108.46800 -50.83200 1.000 52.02215  ? 327 GLY G C     1 
ATOM 10041 O O     . GLY C 2 327 ? 94.14500  107.38000 -50.64900 1.000 58.16696  ? 327 GLY G O     1 
ATOM 10042 N N     . LYS C 2 328 ? 93.43500  109.00400 -52.04300 1.000 55.39309  ? 328 LYS G N     1 
ATOM 10043 C CA    . LYS C 2 328 ? 93.93600  108.36900 -53.25400 1.000 52.73648  ? 328 LYS G CA    1 
ATOM 10044 C C     . LYS C 2 328 ? 94.07600  109.42900 -54.33700 1.000 55.81603  ? 328 LYS G C     1 
ATOM 10045 O O     . LYS C 2 328 ? 93.25900  110.34900 -54.42100 1.000 58.84730  ? 328 LYS G O     1 
ATOM 10046 C CB    . LYS C 2 328 ? 93.01200  107.24200 -53.73300 1.000 43.51274  ? 328 LYS G CB    1 
ATOM 10047 C CG    . LYS C 2 328 ? 93.73800  106.12800 -54.47200 1.000 43.13961  ? 328 LYS G CG    1 
ATOM 10048 C CD    . LYS C 2 328 ? 92.77000  105.27600 -55.28500 1.000 46.20365  ? 328 LYS G CD    1 
ATOM 10049 C CE    . LYS C 2 328 ? 93.46000  104.05900 -55.89700 1.000 46.95985  ? 328 LYS G CE    1 
ATOM 10050 N NZ    . LYS C 2 328 ? 92.53200  103.21800 -56.71500 1.000 26.23427  ? 328 LYS G NZ    1 
ATOM 10051 N N     . LEU C 2 329 ? 95.11800  109.29700 -55.15900 1.000 50.11951  ? 329 LEU G N     1 
ATOM 10052 C CA    . LEU C 2 329 ? 95.46800  110.32700 -56.12500 1.000 49.05517  ? 329 LEU G CA    1 
ATOM 10053 C C     . LEU C 2 329 ? 95.33100  109.90200 -57.58300 1.000 51.10003  ? 329 LEU G C     1 
ATOM 10054 O O     . LEU C 2 329 ? 95.32700  110.77600 -58.45800 1.000 57.73472  ? 329 LEU G O     1 
ATOM 10055 C CB    . LEU C 2 329 ? 96.90000  110.82200 -55.86600 1.000 48.21706  ? 329 LEU G CB    1 
ATOM 10056 C CG    . LEU C 2 329 ? 97.00300  111.56100 -54.52700 1.000 44.88160  ? 329 LEU G CG    1 
ATOM 10057 C CD1   . LEU C 2 329 ? 98.36400  112.19600 -54.34900 1.000 53.39249  ? 329 LEU G CD1   1 
ATOM 10058 C CD2   . LEU C 2 329 ? 95.90200  112.60400 -54.40000 1.000 39.54570  ? 329 LEU G CD2   1 
ATOM 10059 N N     . TYR C 2 330 ? 95.23500  108.60300 -57.87300 1.000 49.72560  ? 330 TYR G N     1 
ATOM 10060 C CA    . TYR C 2 330 ? 95.02300  108.10800 -59.22900 1.000 53.65826  ? 330 TYR G CA    1 
ATOM 10061 C C     . TYR C 2 330 ? 93.65600  107.45000 -59.33800 1.000 54.31267  ? 330 TYR G C     1 
ATOM 10062 O O     . TYR C 2 330 ? 93.30900  106.63200 -58.47600 1.000 53.37207  ? 330 TYR G O     1 
ATOM 10063 C CB    . TYR C 2 330 ? 96.11300  107.09600 -59.59800 1.000 57.51299  ? 330 TYR G CB    1 
ATOM 10064 C CG    . TYR C 2 330 ? 96.15700  106.70300 -61.06100 1.000 56.70997  ? 330 TYR G CG    1 
ATOM 10065 C CD1   . TYR C 2 330 ? 95.80200  105.42100 -61.46100 1.000 53.16126  ? 330 TYR G CD1   1 
ATOM 10066 C CD2   . TYR C 2 330 ? 96.57600  107.60400 -62.03500 1.000 57.23030  ? 330 TYR G CD2   1 
ATOM 10067 C CE1   . TYR C 2 330 ? 95.85000  105.05000 -62.79200 1.000 45.58112  ? 330 TYR G CE1   1 
ATOM 10068 C CE2   . TYR C 2 330 ? 96.62900  107.24100 -63.37100 1.000 54.96482  ? 330 TYR G CE2   1 
ATOM 10069 C CZ    . TYR C 2 330 ? 96.26300  105.96400 -63.74200 1.000 45.54071  ? 330 TYR G CZ    1 
ATOM 10070 O OH    . TYR C 2 330 ? 96.31300  105.60000 -65.06700 1.000 35.29394  ? 330 TYR G OH    1 
ATOM 10071 N N     . PRO C 2 331 ? 92.84900  107.76100 -60.36800 1.000 53.45080  ? 331 PRO G N     1 
ATOM 10072 C CA    . PRO C 2 331 ? 93.10500  108.69700 -61.46900 1.000 48.68850  ? 331 PRO G CA    1 
ATOM 10073 C C     . PRO C 2 331 ? 92.92800  110.16000 -61.06300 1.000 47.44657  ? 331 PRO G C     1 
ATOM 10074 O O     . PRO C 2 331 ? 93.57700  111.03700 -61.63200 1.000 43.23937  ? 331 PRO G O     1 
ATOM 10075 C CB    . PRO C 2 331 ? 92.06400  108.29400 -62.51600 1.000 45.42113  ? 331 PRO G CB    1 
ATOM 10076 C CG    . PRO C 2 331 ? 90.94000  107.74800 -61.72400 1.000 44.27982  ? 331 PRO G CG    1 
ATOM 10077 C CD    . PRO C 2 331 ? 91.56600  107.05700 -60.54100 1.000 49.88473  ? 331 PRO G CD    1 
ATOM 10078 N N     . SER C 2 332 ? 92.04900  110.41800 -60.09500 1.000 47.31805  ? 332 SER G N     1 
ATOM 10079 C CA    . SER C 2 332 ? 91.76200  111.78000 -59.68700 1.000 45.77733  ? 332 SER G CA    1 
ATOM 10080 C C     . SER C 2 332 ? 92.12100  111.96400 -58.22200 1.000 49.66558  ? 332 SER G C     1 
ATOM 10081 O O     . SER C 2 332 ? 91.96700  111.03600 -57.42200 1.000 45.16860  ? 332 SER G O     1 
ATOM 10082 C CB    . SER C 2 332 ? 90.28000  112.12200 -59.88300 1.000 47.30254  ? 332 SER G CB    1 
ATOM 10083 O OG    . SER C 2 332 ? 89.91400  112.04900 -61.24700 1.000 64.95432  ? 332 SER G OG    1 
ATOM 10084 N N     . PRO C 2 333 ? 92.60000  113.14600 -57.84000 1.000 59.11405  ? 333 PRO G N     1 
ATOM 10085 C CA    . PRO C 2 333 ? 92.77100  113.43800 -56.41100 1.000 59.11789  ? 333 PRO G CA    1 
ATOM 10086 C C     . PRO C 2 333 ? 91.44100  113.37000 -55.67700 1.000 49.44549  ? 333 PRO G C     1 
ATOM 10087 O O     . PRO C 2 333 ? 90.60300  114.26900 -55.79500 1.000 49.33845  ? 333 PRO G O     1 
ATOM 10088 C CB    . PRO C 2 333 ? 93.36700  114.85300 -56.40900 1.000 64.00660  ? 333 PRO G CB    1 
ATOM 10089 C CG    . PRO C 2 333 ? 94.02500  114.98300 -57.76700 1.000 61.35587  ? 333 PRO G CG    1 
ATOM 10090 C CD    . PRO C 2 333 ? 93.14900  114.20400 -58.70200 1.000 58.85781  ? 333 PRO G CD    1 
ATOM 10091 N N     . VAL C 2 334 ? 91.23200  112.29400 -54.91600 1.000 42.35552  ? 334 VAL G N     1 
ATOM 10092 C CA    . VAL C 2 334 ? 89.94300  112.00300 -54.30400 1.000 38.78428  ? 334 VAL G CA    1 
ATOM 10093 C C     . VAL C 2 334 ? 90.16800  111.50500 -52.88200 1.000 39.10644  ? 334 VAL G C     1 
ATOM 10094 O O     . VAL C 2 334 ? 91.28200  111.16300 -52.48300 1.000 40.81999  ? 334 VAL G O     1 
ATOM 10095 C CB    . VAL C 2 334 ? 89.12700  110.96900 -55.11200 1.000 39.16739  ? 334 VAL G CB    1 
ATOM 10096 C CG1   . VAL C 2 334 ? 88.88100  111.46400 -56.53500 1.000 41.93521  ? 334 VAL G CG1   1 
ATOM 10097 C CG2   . VAL C 2 334 ? 89.82900  109.62100 -55.12400 1.000 43.11976  ? 334 VAL G CG2   1 
ATOM 10098 N N     . LEU C 2 335 ? 89.08500  111.48100 -52.11300 1.000 41.41992  ? 335 LEU G N     1 
ATOM 10099 C CA    . LEU C 2 335 ? 89.08500  110.95100 -50.75600 1.000 37.12415  ? 335 LEU G CA    1 
ATOM 10100 C C     . LEU C 2 335 ? 87.99900  109.88600 -50.66700 1.000 36.55157  ? 335 LEU G C     1 
ATOM 10101 O O     . LEU C 2 335 ? 86.81900  110.17900 -50.89700 1.000 34.38567  ? 335 LEU G O     1 
ATOM 10102 C CB    . LEU C 2 335 ? 88.84800  112.07200 -49.74300 1.000 30.11439  ? 335 LEU G CB    1 
ATOM 10103 C CG    . LEU C 2 335 ? 88.57600  111.72800 -48.28000 1.000 26.23427  ? 335 LEU G CG    1 
ATOM 10104 C CD1   . LEU C 2 335 ? 89.86600  111.45600 -47.51700 1.000 26.75025  ? 335 LEU G CD1   1 
ATOM 10105 C CD2   . LEU C 2 335 ? 87.77500  112.83600 -47.62800 1.000 26.23427  ? 335 LEU G CD2   1 
ATOM 10106 N N     . MET C 2 336 ? 88.39300  108.65400 -50.35700 1.000 36.18854  ? 336 MET G N     1 
ATOM 10107 C CA    . MET C 2 336 ? 87.46600  107.53000 -50.29900 1.000 31.67366  ? 336 MET G CA    1 
ATOM 10108 C C     . MET C 2 336 ? 86.99600  107.32700 -48.86500 1.000 32.31029  ? 336 MET G C     1 
ATOM 10109 O O     . MET C 2 336 ? 87.81500  107.19500 -47.94800 1.000 36.58522  ? 336 MET G O     1 
ATOM 10110 C CB    . MET C 2 336 ? 88.10400  106.25000 -50.84700 1.000 35.27165  ? 336 MET G CB    1 
ATOM 10111 C CG    . MET C 2 336 ? 89.41800  105.83600 -50.20400 1.000 45.23110  ? 336 MET G CG    1 
ATOM 10112 S SD    . MET C 2 336 ? 90.00600  104.25100 -50.84800 1.000 65.21752  ? 336 MET G SD    1 
ATOM 10113 C CE    . MET C 2 336 ? 90.67400  104.75900 -52.42800 1.000 36.98986  ? 336 MET G CE    1 
ATOM 10114 N N     . VAL C 2 337 ? 85.68000  107.30400 -48.67800 1.000 28.29352  ? 337 VAL G N     1 
ATOM 10115 C CA    . VAL C 2 337 ? 85.05700  107.21900 -47.36100 1.000 29.64981  ? 337 VAL G CA    1 
ATOM 10116 C C     . VAL C 2 337 ? 84.33700  105.87900 -47.27500 1.000 38.80970  ? 337 VAL G C     1 
ATOM 10117 O O     . VAL C 2 337 ? 83.36800  105.63300 -48.00300 1.000 37.14233  ? 337 VAL G O     1 
ATOM 10118 C CB    . VAL C 2 337 ? 84.09400  108.38700 -47.11200 1.000 26.23427  ? 337 VAL G CB    1 
ATOM 10119 C CG1   . VAL C 2 337 ? 83.58100  108.36600 -45.68800 1.000 26.23427  ? 337 VAL G CG1   1 
ATOM 10120 C CG2   . VAL C 2 337 ? 84.77600  109.70100 -47.41000 1.000 26.40163  ? 337 VAL G CG2   1 
ATOM 10121 N N     . SER C 2 338 ? 84.81100  105.01300 -46.38100 1.000 47.77422  ? 338 SER G N     1 
ATOM 10122 C CA    . SER C 2 338 ? 84.23500  103.69200 -46.17700 1.000 47.33685  ? 338 SER G CA    1 
ATOM 10123 C C     . SER C 2 338 ? 83.22500  103.71900 -45.03400 1.000 41.49249  ? 338 SER G C     1 
ATOM 10124 O O     . SER C 2 338 ? 83.31800  104.53300 -44.11100 1.000 38.50196  ? 338 SER G O     1 
ATOM 10125 C CB    . SER C 2 338 ? 85.33500  102.67300 -45.87500 1.000 47.85743  ? 338 SER G CB    1 
ATOM 10126 O OG    . SER C 2 338 ? 86.45200  102.85800 -46.72900 1.000 44.08794  ? 338 SER G OG    1 
ATOM 10127 N N     . SER C 2 339 ? 82.26500  102.80100 -45.09200 1.000 37.90189  ? 339 SER G N     1 
ATOM 10128 C CA    . SER C 2 339 ? 81.13900  102.78400 -44.17000 1.000 40.99851  ? 339 SER G CA    1 
ATOM 10129 C C     . SER C 2 339 ? 81.40000  101.82700 -43.01200 1.000 37.90435  ? 339 SER G C     1 
ATOM 10130 O O     . SER C 2 339 ? 82.03400  100.78300 -43.18600 1.000 38.65215  ? 339 SER G O     1 
ATOM 10131 C CB    . SER C 2 339 ? 79.86000  102.37700 -44.90600 1.000 41.26501  ? 339 SER G CB    1 
ATOM 10132 O OG    . SER C 2 339 ? 79.65800  103.17500 -46.06000 1.000 39.84585  ? 339 SER G OG    1 
ATOM 10133 N N     . HIS C 2 340 ? 80.90200  102.18900 -41.82800 1.000 34.52573  ? 340 HIS G N     1 
ATOM 10134 C CA    . HIS C 2 340 ? 81.02100  101.33500 -40.65500 1.000 31.81712  ? 340 HIS G CA    1 
ATOM 10135 C C     . HIS C 2 340 ? 79.79300  101.48700 -39.76800 1.000 33.94563  ? 340 HIS G C     1 
ATOM 10136 O O     . HIS C 2 340 ? 79.04400  102.46300 -39.86200 1.000 33.18736  ? 340 HIS G O     1 
ATOM 10137 C CB    . HIS C 2 340 ? 82.27800  101.64700 -39.84600 1.000 35.05623  ? 340 HIS G CB    1 
ATOM 10138 C CG    . HIS C 2 340 ? 83.55100  101.26800 -40.53300 1.000 36.43250  ? 340 HIS G CG    1 
ATOM 10139 N ND1   . HIS C 2 340 ? 83.80400  99.99200  -40.98700 1.000 35.12702  ? 340 HIS G ND1   1 
ATOM 10140 C CD2   . HIS C 2 340 ? 84.64500  102.00100 -40.83900 1.000 39.34648  ? 340 HIS G CD2   1 
ATOM 10141 C CE1   . HIS C 2 340 ? 85.00200  99.95500  -41.54200 1.000 39.03039  ? 340 HIS G CE1   1 
ATOM 10142 N NE2   . HIS C 2 340 ? 85.53300  101.16100 -41.46600 1.000 43.36047  ? 340 HIS G NE2   1 
ATOM 10143 N N     . ILE C 2 341 ? 79.60200  100.49400 -38.89900 1.000 35.29227  ? 341 ILE G N     1 
ATOM 10144 C CA    . ILE C 2 341 ? 78.52500  100.46600 -37.91500 1.000 30.07800  ? 341 ILE G CA    1 
ATOM 10145 C C     . ILE C 2 341 ? 79.15100  100.35300 -36.53500 1.000 27.95830  ? 341 ILE G C     1 
ATOM 10146 O O     . ILE C 2 341 ? 79.93700  99.43500  -36.27600 1.000 27.44485  ? 341 ILE G O     1 
ATOM 10147 C CB    . ILE C 2 341 ? 77.54600  99.30200  -38.15300 1.000 26.26327  ? 341 ILE G CB    1 
ATOM 10148 C CG1   . ILE C 2 341 ? 76.72900  99.52300  -39.42100 1.000 28.33793  ? 341 ILE G CG1   1 
ATOM 10149 C CG2   . ILE C 2 341 ? 76.62200  99.13200  -36.95600 1.000 26.23427  ? 341 ILE G CG2   1 
ATOM 10150 C CD1   . ILE C 2 341 ? 75.82400  98.35900  -39.74700 1.000 31.24568  ? 341 ILE G CD1   1 
ATOM 10151 N N     . ILE C 2 342 ? 78.81000  101.28300 -35.65700 1.000 27.10716  ? 342 ILE G N     1 
ATOM 10152 C CA    . ILE C 2 342 ? 79.30700  101.27400 -34.29300 1.000 29.07101  ? 342 ILE G CA    1 
ATOM 10153 C C     . ILE C 2 342 ? 78.16800  100.83300 -33.39100 1.000 31.32224  ? 342 ILE G C     1 
ATOM 10154 O O     . ILE C 2 342 ? 76.99800  101.13900 -33.64600 1.000 33.49014  ? 342 ILE G O     1 
ATOM 10155 C CB    . ILE C 2 342 ? 79.84100  102.66000 -33.87500 1.000 33.66973  ? 342 ILE G CB    1 
ATOM 10156 C CG1   . ILE C 2 342 ? 80.78100  103.21500 -34.94500 1.000 33.16880  ? 342 ILE G CG1   1 
ATOM 10157 C CG2   . ILE C 2 342 ? 80.55600  102.58500 -32.52900 1.000 37.10212  ? 342 ILE G CG2   1 
ATOM 10158 C CD1   . ILE C 2 342 ? 81.95700  102.31400 -35.25900 1.000 35.41604  ? 342 ILE G CD1   1 
ATOM 10159 N N     . PHE C 2 343 ? 78.51100  100.10900 -32.33100 1.000 32.32176  ? 343 PHE G N     1 
ATOM 10160 C CA    . PHE C 2 343 ? 77.52500  99.60200  -31.39100 1.000 35.37530  ? 343 PHE G CA    1 
ATOM 10161 C C     . PHE C 2 343 ? 77.80600  100.13400 -29.99800 1.000 40.42904  ? 343 PHE G C     1 
ATOM 10162 O O     . PHE C 2 343 ? 78.96200  100.22600 -29.57200 1.000 40.41686  ? 343 PHE G O     1 
ATOM 10163 C CB    . PHE C 2 343 ? 77.48900  98.08000  -31.37600 1.000 38.71189  ? 343 PHE G CB    1 
ATOM 10164 C CG    . PHE C 2 343 ? 76.68200  97.50500  -32.49100 1.000 37.47631  ? 343 PHE G CG    1 
ATOM 10165 C CD1   . PHE C 2 343 ? 75.30800  97.42300  -32.37900 1.000 31.26652  ? 343 PHE G CD1   1 
ATOM 10166 C CD2   . PHE C 2 343 ? 77.28800  97.05300  -33.65100 1.000 38.78126  ? 343 PHE G CD2   1 
ATOM 10167 C CE1   . PHE C 2 343 ? 74.55300  96.91400  -33.39800 1.000 31.17881  ? 343 PHE G CE1   1 
ATOM 10168 C CE2   . PHE C 2 343 ? 76.52900  96.52900  -34.67700 1.000 34.36405  ? 343 PHE G CE2   1 
ATOM 10169 C CZ    . PHE C 2 343 ? 75.15900  96.46100  -34.55000 1.000 32.71573  ? 343 PHE G CZ    1 
ATOM 10170 N N     . THR C 2 344 ? 76.73400  100.47700 -29.29500 1.000 43.62290  ? 344 THR G N     1 
ATOM 10171 C CA    . THR C 2 344 ? 76.81800  101.09100 -27.98400 1.000 44.87839  ? 344 THR G CA    1 
ATOM 10172 C C     . THR C 2 344 ? 75.94600  100.30400 -27.01900 1.000 45.13299  ? 344 THR G C     1 
ATOM 10173 O O     . THR C 2 344 ? 74.97500  99.65500  -27.41800 1.000 46.45871  ? 344 THR G O     1 
ATOM 10174 C CB    . THR C 2 344 ? 76.39400  102.56700 -28.04400 1.000 44.05498  ? 344 THR G CB    1 
ATOM 10175 O OG1   . THR C 2 344 ? 77.10300  103.22100 -29.10300 1.000 44.06139  ? 344 THR G OG1   1 
ATOM 10176 C CG2   . THR C 2 344 ? 76.73800  103.26800 -26.77000 1.000 43.55570  ? 344 THR G CG2   1 
ATOM 10177 N N     . MET C 2 345 ? 76.30900  100.36300 -25.74300 1.000 41.36828  ? 345 MET G N     1 
ATOM 10178 C CA    . MET C 2 345 ? 75.64100  99.59900  -24.69900 1.000 43.77109  ? 345 MET G CA    1 
ATOM 10179 C C     . MET C 2 345 ? 74.40500  100.31000 -24.15900 1.000 37.84110  ? 345 MET G C     1 
ATOM 10180 O O     . MET C 2 345 ? 73.39300  99.66300  -23.86700 1.000 31.10873  ? 345 MET G O     1 
ATOM 10181 C CB    . MET C 2 345 ? 76.65800  99.33200  -23.58900 1.000 49.16477  ? 345 MET G CB    1 
ATOM 10182 C CG    . MET C 2 345 ? 76.33300  98.24700  -22.59600 1.000 64.25102  ? 345 MET G CG    1 
ATOM 10183 S SD    . MET C 2 345 ? 77.77800  98.01200  -21.53200 1.000 52.47663  ? 345 MET G SD    1 
ATOM 10184 C CE    . MET C 2 345 ? 78.33200  99.70000  -21.29100 1.000 37.25639  ? 345 MET G CE    1 
ATOM 10185 N N     . ASP C 2 346 ? 74.47000  101.63500 -24.01900 1.000 38.67083  ? 346 ASP G N     1 
ATOM 10186 C CA    . ASP C 2 346 ? 73.34000  102.42100 -23.55000 1.000 40.58210  ? 346 ASP G CA    1 
ATOM 10187 C C     . ASP C 2 346 ? 73.06500  103.65100 -24.40400 1.000 36.04261  ? 346 ASP G C     1 
ATOM 10188 O O     . ASP C 2 346 ? 72.15100  104.41200 -24.08000 1.000 34.03954  ? 346 ASP G O     1 
ATOM 10189 C CB    . ASP C 2 346 ? 73.54300  102.83900 -22.08500 1.000 61.04172  ? 346 ASP G CB    1 
ATOM 10190 C CG    . ASP C 2 346 ? 74.85100  103.57000 -21.85500 1.000 63.91370  ? 346 ASP G CG    1 
ATOM 10191 O OD1   . ASP C 2 346 ? 75.70900  103.57100 -22.76400 1.000 57.46623  ? 346 ASP G OD1   1 
ATOM 10192 O OD2   . ASP C 2 346 ? 75.01800  104.14800 -20.75900 1.000 64.28876  ? 346 ASP G OD2   1 
ATOM 10193 N N     . GLY C 2 347 ? 73.82500  103.87100 -25.47200 1.000 35.86443  ? 347 GLY G N     1 
ATOM 10194 C CA    . GLY C 2 347 ? 73.68800  105.03800 -26.32700 1.000 34.92329  ? 347 GLY G CA    1 
ATOM 10195 C C     . GLY C 2 347 ? 74.89300  105.95700 -26.34500 1.000 36.96917  ? 347 GLY G C     1 
ATOM 10196 O O     . GLY C 2 347 ? 75.07400  106.70100 -27.32000 1.000 35.30820  ? 347 GLY G O     1 
ATOM 10197 N N     . ILE C 2 348 ? 75.73300  105.92600 -25.30800 1.000 42.67904  ? 348 ILE G N     1 
ATOM 10198 C CA    . ILE C 2 348 ? 76.92500  106.76800 -25.24000 1.000 39.32550  ? 348 ILE G CA    1 
ATOM 10199 C C     . ILE C 2 348 ? 78.16600  105.93400 -24.92700 1.000 38.30663  ? 348 ILE G C     1 
ATOM 10200 O O     . ILE C 2 348 ? 79.27200  106.27300 -25.36400 1.000 33.21610  ? 348 ILE G O     1 
ATOM 10201 C CB    . ILE C 2 348 ? 76.74900  107.90600 -24.21700 1.000 39.48764  ? 348 ILE G CB    1 
ATOM 10202 C CG1   . ILE C 2 348 ? 75.31500  108.44700 -24.25200 1.000 45.28589  ? 348 ILE G CG1   1 
ATOM 10203 C CG2   . ILE C 2 348 ? 77.77700  109.01100 -24.45400 1.000 34.39642  ? 348 ILE G CG2   1 
ATOM 10204 C CD1   . ILE C 2 348 ? 74.99400  109.48700 -23.19500 1.000 48.84619  ? 348 ILE G CD1   1 
ATOM 10205 N N     . ASN C 2 349 ? 77.99900  104.84200 -24.17900 1.000 43.83910  ? 349 ASN G N     1 
ATOM 10206 C CA    . ASN C 2 349 ? 79.11400  104.03500 -23.69100 1.000 45.31307  ? 349 ASN G CA    1 
ATOM 10207 C C     . ASN C 2 349 ? 79.28800  102.81300 -24.58100 1.000 45.81708  ? 349 ASN G C     1 
ATOM 10208 O O     . ASN C 2 349 ? 78.40900  101.94500 -24.62500 1.000 44.03604  ? 349 ASN G O     1 
ATOM 10209 C CB    . ASN C 2 349 ? 78.87700  103.59500 -22.24600 1.000 48.56673  ? 349 ASN G CB    1 
ATOM 10210 C CG    . ASN C 2 349 ? 79.05200  104.72000 -21.25600 1.000 56.40825  ? 349 ASN G CG    1 
ATOM 10211 O OD1   . ASN C 2 349 ? 78.09100  105.39100 -20.87500 1.000 56.70531  ? 349 ASN G OD1   1 
ATOM 10212 N ND2   . ASN C 2 349 ? 80.28800  104.92900 -20.82400 1.000 65.36831  ? 349 ASN G ND2   1 
ATOM 10213 N N     . LEU C 2 350 ? 80.43800  102.72900 -25.24700 1.000 43.44848  ? 350 LEU G N     1 
ATOM 10214 C CA    . LEU C 2 350 ? 80.72000  101.63800 -26.16700 1.000 41.50307  ? 350 LEU G CA    1 
ATOM 10215 C C     . LEU C 2 350 ? 80.64100  100.29100 -25.45500 1.000 42.30865  ? 350 LEU G C     1 
ATOM 10216 O O     . LEU C 2 350 ? 80.70600  100.20000 -24.22500 1.000 53.66417  ? 350 LEU G O     1 
ATOM 10217 C CB    . LEU C 2 350 ? 82.11100  101.80200 -26.77800 1.000 40.45627  ? 350 LEU G CB    1 
ATOM 10218 C CG    . LEU C 2 350 ? 82.36400  103.01900 -27.66400 1.000 37.91938  ? 350 LEU G CG    1 
ATOM 10219 C CD1   . LEU C 2 350 ? 83.30300  104.02000 -26.98200 1.000 38.50771  ? 350 LEU G CD1   1 
ATOM 10220 C CD2   . LEU C 2 350 ? 82.91700  102.57600 -29.01100 1.000 37.28502  ? 350 LEU G CD2   1 
ATOM 10221 N N     . ILE C 2 351 ? 80.51200  99.23100  -26.24600 1.000 36.47863  ? 351 ILE G N     1 
ATOM 10222 C CA    . ILE C 2 351 ? 80.53700  97.87100  -25.72300 1.000 39.05627  ? 351 ILE G CA    1 
ATOM 10223 C C     . ILE C 2 351 ? 81.97400  97.36700  -25.72800 1.000 50.22480  ? 351 ILE G C     1 
ATOM 10224 O O     . ILE C 2 351 ? 82.62300  97.31800  -26.78100 1.000 50.67161  ? 351 ILE G O     1 
ATOM 10225 C CB    . ILE C 2 351 ? 79.62400  96.93700  -26.52800 1.000 33.07442  ? 351 ILE G CB    1 
ATOM 10226 C CG1   . ILE C 2 351 ? 78.16400  97.37800  -26.38900 1.000 35.45355  ? 351 ILE G CG1   1 
ATOM 10227 C CG2   . ILE C 2 351 ? 79.82100  95.49500  -26.06800 1.000 33.57140  ? 351 ILE G CG2   1 
ATOM 10228 C CD1   . ILE C 2 351 ? 77.19900  96.62800  -27.29300 1.000 33.61790  ? 351 ILE G CD1   1 
ATOM 10229 N N     . LYS C 2 352 ? 82.46700  96.98500  -24.54500 1.000 56.96777  ? 352 LYS G N     1 
ATOM 10230 C CA    . LYS C 2 352 ? 83.87900  96.64500  -24.38100 1.000 55.76168  ? 352 LYS G CA    1 
ATOM 10231 C C     . LYS C 2 352 ? 84.25300  95.40400  -25.17900 1.000 54.65153  ? 352 LYS G C     1 
ATOM 10232 O O     . LYS C 2 352 ? 85.37100  95.31500  -25.69900 1.000 57.62172  ? 352 LYS G O     1 
ATOM 10233 C CB    . LYS C 2 352 ? 84.19100  96.43300  -22.89600 1.000 57.68429  ? 352 LYS G CB    1 
ATOM 10234 C CG    . LYS C 2 352 ? 84.40000  97.71400  -22.09300 1.000 59.08523  ? 352 LYS G CG    1 
ATOM 10235 C CD    . LYS C 2 352 ? 84.99600  97.41300  -20.71600 1.000 61.17423  ? 352 LYS G CD    1 
ATOM 10236 C CE    . LYS C 2 352 ? 86.51800  97.57400  -20.68400 1.000 73.24180  ? 352 LYS G CE    1 
ATOM 10237 N NZ    . LYS C 2 352 ? 87.21900  96.52600  -21.47700 1.000 80.32706  ? 352 LYS G NZ    1 
ATOM 10238 N N     . SER C 2 353 ? 83.33400  94.44700  -25.29100 1.000 47.24596  ? 353 SER G N     1 
ATOM 10239 C CA    . SER C 2 353 ? 83.59700  93.21200  -26.01800 1.000 48.16535  ? 353 SER G CA    1 
ATOM 10240 C C     . SER C 2 353 ? 83.80400  93.51600  -27.49800 1.000 46.87587  ? 353 SER G C     1 
ATOM 10241 O O     . SER C 2 353 ? 82.89200  94.00400  -28.17400 1.000 46.99784  ? 353 SER G O     1 
ATOM 10242 C CB    . SER C 2 353 ? 82.44200  92.23600  -25.82400 1.000 53.24751  ? 353 SER G CB    1 
ATOM 10243 O OG    . SER C 2 353 ? 82.55200  91.11500  -26.68300 1.000 60.84999  ? 353 SER G OG    1 
ATOM 10244 N N     . LYS C 2 354 ? 85.01400  93.25000  -27.99600 1.000 47.59821  ? 354 LYS G N     1 
ATOM 10245 C CA    . LYS C 2 354 ? 85.27700  93.44300  -29.41700 1.000 42.10962  ? 354 LYS G CA    1 
ATOM 10246 C C     . LYS C 2 354 ? 84.47200  92.46400  -30.26500 1.000 41.34258  ? 354 LYS G C     1 
ATOM 10247 O O     . LYS C 2 354 ? 84.01900  92.81100  -31.36100 1.000 39.39564  ? 354 LYS G O     1 
ATOM 10248 C CB    . LYS C 2 354 ? 86.77100  93.27700  -29.69900 1.000 49.48389  ? 354 LYS G CB    1 
ATOM 10249 C CG    . LYS C 2 354 ? 87.71600  93.80800  -28.61500 1.000 66.73401  ? 354 LYS G CG    1 
ATOM 10250 C CD    . LYS C 2 354 ? 87.49500  95.27700  -28.28000 1.000 65.82250  ? 354 LYS G CD    1 
ATOM 10251 C CE    . LYS C 2 354 ? 88.50500  95.76500  -27.24200 1.000 77.12031  ? 354 LYS G CE    1 
ATOM 10252 N NZ    . LYS C 2 354 ? 88.43300  94.98900  -25.96300 1.000 58.27738  ? 354 LYS G NZ    1 
ATOM 10253 N N     . SER C 2 355 ? 84.29600  91.23200  -29.77200 1.000 46.91117  ? 355 SER G N     1 
ATOM 10254 C CA    . SER C 2 355 ? 83.52100  90.22300  -30.49300 1.000 45.75899  ? 355 SER G CA    1 
ATOM 10255 C C     . SER C 2 355 ? 82.09800  90.69200  -30.77900 1.000 41.97779  ? 355 SER G C     1 
ATOM 10256 O O     . SER C 2 355 ? 81.55700  90.43000  -31.85800 1.000 44.03747  ? 355 SER G O     1 
ATOM 10257 C CB    . SER C 2 355 ? 83.49700  88.91600  -29.70300 1.000 48.37068  ? 355 SER G CB    1 
ATOM 10258 O OG    . SER C 2 355 ? 82.26800  88.23400  -29.89500 1.000 50.57369  ? 355 SER G OG    1 
ATOM 10259 N N     . ILE C 2 356 ? 81.47200  91.37000  -29.81600 1.000 37.99900  ? 356 ILE G N     1 
ATOM 10260 C CA    . ILE C 2 356 ? 80.09200  91.80600  -29.99700 1.000 34.36071  ? 356 ILE G CA    1 
ATOM 10261 C C     . ILE C 2 356 ? 80.00100  92.89400  -31.06100 1.000 33.77645  ? 356 ILE G C     1 
ATOM 10262 O O     . ILE C 2 356 ? 78.98700  93.00400  -31.76100 1.000 35.72120  ? 356 ILE G O     1 
ATOM 10263 C CB    . ILE C 2 356 ? 79.50100  92.25700  -28.64800 1.000 34.96595  ? 356 ILE G CB    1 
ATOM 10264 C CG1   . ILE C 2 356 ? 79.43200  91.06200  -27.69300 1.000 34.45710  ? 356 ILE G CG1   1 
ATOM 10265 C CG2   . ILE C 2 356 ? 78.12200  92.88000  -28.83600 1.000 34.00398  ? 356 ILE G CG2   1 
ATOM 10266 C CD1   . ILE C 2 356 ? 79.05500  91.41700  -26.27400 1.000 30.54470  ? 356 ILE G CD1   1 
ATOM 10267 N N     . GLN C 2 357 ? 81.03700  93.72500  -31.19400 1.000 33.14553  ? 357 GLN G N     1 
ATOM 10268 C CA    . GLN C 2 357 ? 80.99700  94.79800  -32.18400 1.000 36.46193  ? 357 GLN G CA    1 
ATOM 10269 C C     . GLN C 2 357 ? 80.85200  94.25400  -33.60400 1.000 41.16387  ? 357 GLN G C     1 
ATOM 10270 O O     . GLN C 2 357 ? 80.14000  94.84100  -34.42600 1.000 37.73459  ? 357 GLN G O     1 
ATOM 10271 C CB    . GLN C 2 357 ? 82.25400  95.66400  -32.07200 1.000 43.99573  ? 357 GLN G CB    1 
ATOM 10272 C CG    . GLN C 2 357 ? 82.31300  96.56300  -30.84400 1.000 42.35172  ? 357 GLN G CG    1 
ATOM 10273 C CD    . GLN C 2 357 ? 81.61600  97.89400  -31.06100 1.000 34.57695  ? 357 GLN G CD    1 
ATOM 10274 O OE1   . GLN C 2 357 ? 80.89200  98.07600  -32.03800 1.000 29.19778  ? 357 GLN G OE1   1 
ATOM 10275 N NE2   . GLN C 2 357 ? 81.83800  98.83700  -30.14800 1.000 35.93064  ? 357 GLN G NE2   1 
ATOM 10276 N N     . HIS C 2 358 ? 81.51100  93.13200  -33.91400 1.000 47.33315  ? 358 HIS G N     1 
ATOM 10277 C CA    . HIS C 2 358 ? 81.49300  92.59000  -35.27300 1.000 44.19224  ? 358 HIS G CA    1 
ATOM 10278 C C     . HIS C 2 358 ? 80.31600  91.65100  -35.53000 1.000 43.56696  ? 358 HIS G C     1 
ATOM 10279 O O     . HIS C 2 358 ? 79.58000  91.83500  -36.50300 1.000 44.00617  ? 358 HIS G O     1 
ATOM 10280 C CB    . HIS C 2 358 ? 82.79700  91.83900  -35.58000 1.000 47.82426  ? 358 HIS G CB    1 
ATOM 10281 C CG    . HIS C 2 358 ? 84.02100  92.43600  -34.95600 1.000 52.65892  ? 358 HIS G CG    1 
ATOM 10282 N ND1   . HIS C 2 358 ? 84.51200  93.67600  -35.31000 1.000 59.21124  ? 358 HIS G ND1   1 
ATOM 10283 C CD2   . HIS C 2 358 ? 84.87700  91.94400  -34.02800 1.000 49.19067  ? 358 HIS G CD2   1 
ATOM 10284 C CE1   . HIS C 2 358 ? 85.60300  93.92900  -34.61000 1.000 59.98627  ? 358 HIS G CE1   1 
ATOM 10285 N NE2   . HIS C 2 358 ? 85.84600  92.89500  -33.82500 1.000 56.39908  ? 358 HIS G NE2   1 
ATOM 10286 N N     . SER C 2 359 ? 80.12800  90.64500  -34.67100 1.000 49.46240  ? 359 SER G N     1 
ATOM 10287 C CA    . SER C 2 359 ? 79.10800  89.63000  -34.91700 1.000 46.63470  ? 359 SER G CA    1 
ATOM 10288 C C     . SER C 2 359 ? 77.70400  90.21900  -34.96800 1.000 41.87365  ? 359 SER G C     1 
ATOM 10289 O O     . SER C 2 359 ? 76.82200  89.63500  -35.60900 1.000 36.54016  ? 359 SER G O     1 
ATOM 10290 C CB    . SER C 2 359 ? 79.18500  88.53200  -33.85200 1.000 54.79613  ? 359 SER G CB    1 
ATOM 10291 O OG    . SER C 2 359 ? 78.77800  89.01100  -32.58200 1.000 59.19180  ? 359 SER G OG    1 
ATOM 10292 N N     . SER C 2 360 ? 77.47800  91.35600  -34.31300 1.000 40.75398  ? 360 SER G N     1 
ATOM 10293 C CA    . SER C 2 360 ? 76.21000  92.06100  -34.42200 1.000 37.24350  ? 360 SER G CA    1 
ATOM 10294 C C     . SER C 2 360 ? 76.25200  93.15100  -35.48000 1.000 38.43644  ? 360 SER G C     1 
ATOM 10295 O O     . SER C 2 360 ? 75.20600  93.71100  -35.81500 1.000 42.12483  ? 360 SER G O     1 
ATOM 10296 C CB    . SER C 2 360 ? 75.81700  92.68100  -33.07800 1.000 34.60686  ? 360 SER G CB    1 
ATOM 10297 O OG    . SER C 2 360 ? 76.49100  93.90800  -32.86900 1.000 30.43419  ? 360 SER G OG    1 
ATOM 10298 N N     . ARG C 2 361 ? 77.43500  93.44800  -36.02100 1.000 39.88258  ? 361 ARG G N     1 
ATOM 10299 C CA    . ARG C 2 361 ? 77.53400  94.36100  -37.15500 1.000 40.76881  ? 361 ARG G CA    1 
ATOM 10300 C C     . ARG C 2 361 ? 77.06400  93.67800  -38.43200 1.000 35.94468  ? 361 ARG G C     1 
ATOM 10301 O O     . ARG C 2 361 ? 76.44100  94.31600  -39.28800 1.000 32.86483  ? 361 ARG G O     1 
ATOM 10302 C CB    . ARG C 2 361 ? 78.96700  94.87500  -37.30200 1.000 41.33406  ? 361 ARG G CB    1 
ATOM 10303 C CG    . ARG C 2 361 ? 79.11000  96.08400  -38.20800 1.000 35.46479  ? 361 ARG G CG    1 
ATOM 10304 C CD    . ARG C 2 361 ? 80.00800  95.78900  -39.39300 1.000 33.22595  ? 361 ARG G CD    1 
ATOM 10305 N NE    . ARG C 2 361 ? 79.23300  95.29500  -40.52200 1.000 31.65567  ? 361 ARG G NE    1 
ATOM 10306 C CZ    . ARG C 2 361 ? 78.71500  96.07900  -41.45800 1.000 31.19893  ? 361 ARG G CZ    1 
ATOM 10307 N NH1   . ARG C 2 361 ? 78.90200  97.39000  -41.39500 1.000 28.94056  ? 361 ARG G NH1   1 
ATOM 10308 N NH2   . ARG C 2 361 ? 78.01500  95.55600  -42.45400 1.000 32.41245  ? 361 ARG G NH2   1 
ATOM 10309 N N     . ARG C 2 362 ? 77.37300  92.38800  -38.58700 1.000 37.14004  ? 362 ARG G N     1 
ATOM 10310 C CA    . ARG C 2 362 ? 76.81700  91.64100  -39.70300 1.000 39.22577  ? 362 ARG G CA    1 
ATOM 10311 C C     . ARG C 2 362 ? 75.32300  91.40200  -39.51800 1.000 36.90235  ? 362 ARG G C     1 
ATOM 10312 O O     . ARG C 2 362 ? 74.58300  91.32600  -40.50500 1.000 41.87473  ? 362 ARG G O     1 
ATOM 10313 C CB    . ARG C 2 362 ? 77.52800  90.29300  -39.87300 1.000 48.97122  ? 362 ARG G CB    1 
ATOM 10314 C CG    . ARG C 2 362 ? 78.50300  90.20600  -41.04600 1.000 56.74935  ? 362 ARG G CG    1 
ATOM 10315 C CD    . ARG C 2 362 ? 79.38400  88.95300  -40.97200 1.000 56.54170  ? 362 ARG G CD    1 
ATOM 10316 N NE    . ARG C 2 362 ? 80.26500  88.92000  -39.80000 1.000 56.72143  ? 362 ARG G NE    1 
ATOM 10317 C CZ    . ARG C 2 362 ? 81.38300  89.63400  -39.68000 1.000 52.38401  ? 362 ARG G CZ    1 
ATOM 10318 N NH1   . ARG C 2 362 ? 81.76400  90.44300  -40.65900 1.000 59.31588  ? 362 ARG G NH1   1 
ATOM 10319 N NH2   . ARG C 2 362 ? 82.11800  89.54000  -38.57800 1.000 46.05694  ? 362 ARG G NH2   1 
ATOM 10320 N N     . LYS C 2 363 ? 74.85700  91.27800  -38.27100 1.000 34.81277  ? 363 LYS G N     1 
ATOM 10321 C CA    . LYS C 2 363 ? 73.42300  91.11800  -38.03500 1.000 34.27476  ? 363 LYS G CA    1 
ATOM 10322 C C     . LYS C 2 363 ? 72.63100  92.38100  -38.37000 1.000 28.79007  ? 363 LYS G C     1 
ATOM 10323 O O     . LYS C 2 363 ? 71.48500  92.28900  -38.82400 1.000 31.08875  ? 363 LYS G O     1 
ATOM 10324 C CB    . LYS C 2 363 ? 73.17300  90.67400  -36.59200 1.000 41.30484  ? 363 LYS G CB    1 
ATOM 10325 C CG    . LYS C 2 363 ? 71.70100  90.64000  -36.23000 1.000 35.92408  ? 363 LYS G CG    1 
ATOM 10326 C CD    . LYS C 2 363 ? 71.06200  89.33200  -36.66700 1.000 27.07363  ? 363 LYS G CD    1 
ATOM 10327 C CE    . LYS C 2 363 ? 69.59700  89.28500  -36.28200 1.000 26.23427  ? 363 LYS G CE    1 
ATOM 10328 N NZ    . LYS C 2 363 ? 69.02600  87.94400  -36.55200 1.000 26.23427  ? 363 LYS G NZ    1 
ATOM 10329 N N     . GLN C 2 364 ? 73.21800  93.56000  -38.19000 1.000 26.23427  ? 364 GLN G N     1 
ATOM 10330 C CA    . GLN C 2 364 ? 72.47700  94.76800  -38.52900 1.000 26.29621  ? 364 GLN G CA    1 
ATOM 10331 C C     . GLN C 2 364 ? 72.61700  95.11100  -40.00700 1.000 28.62452  ? 364 GLN G C     1 
ATOM 10332 O O     . GLN C 2 364 ? 71.62100  95.41000  -40.67700 1.000 30.68534  ? 364 GLN G O     1 
ATOM 10333 C CB    . GLN C 2 364 ? 72.94400  95.93500  -37.66100 1.000 26.45292  ? 364 GLN G CB    1 
ATOM 10334 C CG    . GLN C 2 364 ? 72.13700  97.20900  -37.87200 1.000 27.85933  ? 364 GLN G CG    1 
ATOM 10335 C CD    . GLN C 2 364 ? 70.71000  97.10700  -37.33300 1.000 35.66766  ? 364 GLN G CD    1 
ATOM 10336 O OE1   . GLN C 2 364 ? 70.34700  96.13900  -36.66300 1.000 36.67101  ? 364 GLN G OE1   1 
ATOM 10337 N NE2   . GLN C 2 364 ? 69.89400  98.11400  -37.63100 1.000 34.35369  ? 364 GLN G NE2   1 
ATOM 10338 N N     . GLY C 2 365 ? 73.84500  95.08000  -40.52800 1.000 33.73880  ? 365 GLY G N     1 
ATOM 10339 C CA    . GLY C 2 365 ? 74.07300  95.52200  -41.89300 1.000 32.69092  ? 365 GLY G CA    1 
ATOM 10340 C C     . GLY C 2 365 ? 73.33100  94.70100  -42.92900 1.000 26.23427  ? 365 GLY G C     1 
ATOM 10341 O O     . GLY C 2 365 ? 72.87400  95.24000  -43.94200 1.000 26.23427  ? 365 GLY G O     1 
ATOM 10342 N N     . LYS C 2 366 ? 73.19700  93.39200  -42.69300 1.000 26.23427  ? 366 LYS G N     1 
ATOM 10343 C CA    . LYS C 2 366 ? 72.42800  92.54900  -43.60100 1.000 26.23427  ? 366 LYS G CA    1 
ATOM 10344 C C     . LYS C 2 366 ? 71.00200  93.05900  -43.75800 1.000 26.23427  ? 366 LYS G C     1 
ATOM 10345 O O     . LYS C 2 366 ? 70.39900  92.89000  -44.82300 1.000 39.01471  ? 366 LYS G O     1 
ATOM 10346 C CB    . LYS C 2 366 ? 72.42700  91.10200  -43.10500 1.000 26.23427  ? 366 LYS G CB    1 
ATOM 10347 N N     . ASN C 2 367 ? 70.45100  93.69900  -42.72000 1.000 26.23427  ? 367 ASN G N     1 
ATOM 10348 C CA    . ASN C 2 367 ? 69.09400  94.22500  -42.81000 1.000 26.23427  ? 367 ASN G CA    1 
ATOM 10349 C C     . ASN C 2 367 ? 69.02400  95.46400  -43.69500 1.000 26.23427  ? 367 ASN G C     1 
ATOM 10350 O O     . ASN C 2 367 ? 67.94900  95.77100  -44.22800 1.000 27.39911  ? 367 ASN G O     1 
ATOM 10351 C CB    . ASN C 2 367 ? 68.55800  94.55100  -41.41400 1.000 26.23427  ? 367 ASN G CB    1 
ATOM 10352 C CG    . ASN C 2 367 ? 67.05000  94.74900  -41.39100 1.000 32.83702  ? 367 ASN G CG    1 
ATOM 10353 O OD1   . ASN C 2 367 ? 66.51900  95.69000  -41.98900 1.000 34.94142  ? 367 ASN G OD1   1 
ATOM 10354 N ND2   . ASN C 2 367 ? 66.35700  93.87400  -40.68300 1.000 37.40150  ? 367 ASN G ND2   1 
ATOM 10355 N N     . TRP C 2 368 ? 70.13800  96.17500  -43.86300 1.000 26.23427  ? 368 TRP G N     1 
ATOM 10356 C CA    . TRP C 2 368 ? 70.16700  97.36700  -44.69200 1.000 26.23427  ? 368 TRP G CA    1 
ATOM 10357 C C     . TRP C 2 368 ? 70.40600  97.00100  -46.15200 1.000 26.23427  ? 368 TRP G C     1 
ATOM 10358 O O     . TRP C 2 368 ? 70.91500  95.92400  -46.47900 1.000 30.23247  ? 368 TRP G O     1 
ATOM 10359 C CB    . TRP C 2 368 ? 71.24900  98.32600  -44.21300 1.000 26.23427  ? 368 TRP G CB    1 
ATOM 10360 C CG    . TRP C 2 368 ? 70.94100  98.90800  -42.88700 1.000 29.90214  ? 368 TRP G CG    1 
ATOM 10361 C CD1   . TRP C 2 368 ? 69.79700  98.73600  -42.17200 1.000 33.19670  ? 368 TRP G CD1   1 
ATOM 10362 C CD2   . TRP C 2 368 ? 71.78800  99.75300  -42.09900 1.000 33.76214  ? 368 TRP G CD2   1 
ATOM 10363 N NE1   . TRP C 2 368 ? 69.87700  99.42000  -40.98300 1.000 38.12882  ? 368 TRP G NE1   1 
ATOM 10364 C CE2   . TRP C 2 368 ? 71.09000  100.05400 -40.91400 1.000 37.96663  ? 368 TRP G CE2   1 
ATOM 10365 C CE3   . TRP C 2 368 ? 73.06900  100.28700 -42.28000 1.000 32.42836  ? 368 TRP G CE3   1 
ATOM 10366 C CZ2   . TRP C 2 368 ? 71.62900  100.86600 -39.91300 1.000 37.91708  ? 368 TRP G CZ2   1 
ATOM 10367 C CZ3   . TRP C 2 368 ? 73.60500  101.09600 -41.28400 1.000 31.62555  ? 368 TRP G CZ3   1 
ATOM 10368 C CH2   . TRP C 2 368 ? 72.88300  101.37700 -40.11600 1.000 33.25503  ? 368 TRP G CH2   1 
ATOM 10369 N N     . TRP C 2 369 ? 70.08000  97.94300  -47.03300 1.000 27.66909  ? 369 TRP G N     1 
ATOM 10370 C CA    . TRP C 2 369 ? 70.19100  97.74100  -48.47300 1.000 28.78838  ? 369 TRP G CA    1 
ATOM 10371 C C     . TRP C 2 369 ? 70.59600  99.06000  -49.11900 1.000 28.92666  ? 369 TRP G C     1 
ATOM 10372 O O     . TRP C 2 369 ? 70.83600  100.06100 -48.43700 1.000 29.64430  ? 369 TRP G O     1 
ATOM 10373 C CB    . TRP C 2 369 ? 68.86700  97.23600  -49.06500 1.000 27.97867  ? 369 TRP G CB    1 
ATOM 10374 C CG    . TRP C 2 369 ? 68.35800  95.92500  -48.53500 1.000 27.11913  ? 369 TRP G CG    1 
ATOM 10375 C CD1   . TRP C 2 369 ? 67.16000  95.70500  -47.92200 1.000 29.97785  ? 369 TRP G CD1   1 
ATOM 10376 C CD2   . TRP C 2 369 ? 69.01100  94.65100  -48.60200 1.000 28.77780  ? 369 TRP G CD2   1 
ATOM 10377 N NE1   . TRP C 2 369 ? 67.03100  94.37900  -47.59100 1.000 29.93033  ? 369 TRP G NE1   1 
ATOM 10378 C CE2   . TRP C 2 369 ? 68.15500  93.71000  -47.99600 1.000 28.90600  ? 369 TRP G CE2   1 
ATOM 10379 C CE3   . TRP C 2 369 ? 70.23900  94.21700  -49.10500 1.000 31.52058  ? 369 TRP G CE3   1 
ATOM 10380 C CZ2   . TRP C 2 369 ? 68.48600  92.36300  -47.87900 1.000 28.18438  ? 369 TRP G CZ2   1 
ATOM 10381 C CZ3   . TRP C 2 369 ? 70.56700  92.87700  -48.98600 1.000 30.35331  ? 369 TRP G CZ3   1 
ATOM 10382 C CH2   . TRP C 2 369 ? 69.69400  91.96600  -48.37800 1.000 26.23427  ? 369 TRP G CH2   1 
ATOM 10383 N N     . ASN C 2 370 ? 70.61700  99.05700  -50.45400 1.000 27.87909  ? 370 ASN G N     1 
ATOM 10384 C CA    . ASN C 2 370 ? 71.16200  100.16400 -51.23900 1.000 26.97005  ? 370 ASN G CA    1 
ATOM 10385 C C     . ASN C 2 370 ? 70.66900  101.53300 -50.77200 1.000 26.79209  ? 370 ASN G C     1 
ATOM 10386 O O     . ASN C 2 370 ? 71.45200  102.49000 -50.70300 1.000 27.96992  ? 370 ASN G O     1 
ATOM 10387 C CB    . ASN C 2 370 ? 70.82000  99.94100  -52.71600 1.000 26.23427  ? 370 ASN G CB    1 
ATOM 10388 C CG    . ASN C 2 370 ? 71.34400  101.04000 -53.63100 1.000 26.23427  ? 370 ASN G CG    1 
ATOM 10389 O OD1   . ASN C 2 370 ? 72.34000  100.85300 -54.33300 1.000 26.23427  ? 370 ASN G OD1   1 
ATOM 10390 N ND2   . ASN C 2 370 ? 70.65200  102.17000 -53.65900 1.000 27.31896  ? 370 ASN G ND2   1 
ATOM 10391 N N     . ASP C 2 371 ? 69.37900  101.65500 -50.44900 1.000 28.95651  ? 371 ASP G N     1 
ATOM 10392 C CA    . ASP C 2 371 ? 68.82900  102.98100 -50.17700 1.000 28.70589  ? 371 ASP G CA    1 
ATOM 10393 C C     . ASP C 2 371 ? 69.42900  103.58700 -48.91700 1.000 30.06014  ? 371 ASP G C     1 
ATOM 10394 O O     . ASP C 2 371 ? 69.88700  104.73700 -48.92500 1.000 30.52361  ? 371 ASP G O     1 
ATOM 10395 C CB    . ASP C 2 371 ? 67.30100  102.91700 -50.05800 1.000 30.38268  ? 371 ASP G CB    1 
ATOM 10396 C CG    . ASP C 2 371 ? 66.82800  101.98000 -48.95300 1.000 27.06748  ? 371 ASP G CG    1 
ATOM 10397 O OD1   . ASP C 2 371 ? 67.55300  101.01100 -48.63900 1.000 32.22271  ? 371 ASP G OD1   1 
ATOM 10398 O OD2   . ASP C 2 371 ? 65.74300  102.22000 -48.38800 1.000 26.23427  ? 371 ASP G OD2   1 
ATOM 10399 N N     . LYS C 2 372 ? 69.46000  102.81700 -47.83300 1.000 30.59313  ? 372 LYS G N     1 
ATOM 10400 C CA    . LYS C 2 372 ? 69.77800  103.38200 -46.53200 1.000 29.49551  ? 372 LYS G CA    1 
ATOM 10401 C C     . LYS C 2 372 ? 71.26900  103.63300 -46.36200 1.000 26.23427  ? 372 LYS G C     1 
ATOM 10402 O O     . LYS C 2 372 ? 71.65400  104.50800 -45.58000 1.000 26.23427  ? 372 LYS G O     1 
ATOM 10403 C CB    . LYS C 2 372 ? 69.22000  102.47700 -45.43200 1.000 29.34526  ? 372 LYS G CB    1 
ATOM 10404 C CG    . LYS C 2 372 ? 67.69400  102.44500 -45.46800 1.000 29.35283  ? 372 LYS G CG    1 
ATOM 10405 C CD    . LYS C 2 372 ? 67.08800  101.28200 -44.70900 1.000 26.23427  ? 372 LYS G CD    1 
ATOM 10406 C CE    . LYS C 2 372 ? 65.60000  101.18600 -44.99600 1.000 26.23427  ? 372 LYS G CE    1 
ATOM 10407 N NZ    . LYS C 2 372 ? 64.86600  102.39900 -44.55200 1.000 26.23427  ? 372 LYS G NZ    1 
ATOM 10408 N N     . TRP C 2 373 ? 72.12000  102.89100 -47.07700 1.000 26.23427  ? 373 TRP G N     1 
ATOM 10409 C CA    . TRP C 2 373 ? 73.55100  103.17700 -47.03000 1.000 26.23427  ? 373 TRP G CA    1 
ATOM 10410 C C     . TRP C 2 373 ? 73.84800  104.51100 -47.70100 1.000 26.23427  ? 373 TRP G C     1 
ATOM 10411 O O     . TRP C 2 373 ? 74.61300  105.32900 -47.17400 1.000 26.23427  ? 373 TRP G O     1 
ATOM 10412 C CB    . TRP C 2 373 ? 74.36000  102.04900 -47.67700 1.000 26.23427  ? 373 TRP G CB    1 
ATOM 10413 C CG    . TRP C 2 373 ? 74.20400  100.70700 -47.00200 1.000 27.22409  ? 373 TRP G CG    1 
ATOM 10414 C CD1   . TRP C 2 373 ? 73.34900  99.70700  -47.35700 1.000 28.15826  ? 373 TRP G CD1   1 
ATOM 10415 C CD2   . TRP C 2 373 ? 74.89000  100.24400 -45.83100 1.000 26.23427  ? 373 TRP G CD2   1 
ATOM 10416 N NE1   . TRP C 2 373 ? 73.47800  98.64100  -46.50200 1.000 26.23427  ? 373 TRP G NE1   1 
ATOM 10417 C CE2   . TRP C 2 373 ? 74.41500  98.94700  -45.55300 1.000 26.23427  ? 373 TRP G CE2   1 
ATOM 10418 C CE3   . TRP C 2 373 ? 75.86700  100.79600 -44.99900 1.000 26.23427  ? 373 TRP G CE3   1 
ATOM 10419 C CZ2   . TRP C 2 373 ? 74.88000  98.19600  -44.48200 1.000 26.23427  ? 373 TRP G CZ2   1 
ATOM 10420 C CZ3   . TRP C 2 373 ? 76.32500  100.04800 -43.93500 1.000 26.31295  ? 373 TRP G CZ3   1 
ATOM 10421 C CH2   . TRP C 2 373 ? 75.83300  98.76200  -43.68600 1.000 26.61342  ? 373 TRP G CH2   1 
ATOM 10422 N N     . ARG C 2 374 ? 73.26000  104.74100 -48.87600 1.000 26.23427  ? 374 ARG G N     1 
ATOM 10423 C CA    . ARG C 2 374 ? 73.44100  106.01800 -49.55400 1.000 26.23427  ? 374 ARG G CA    1 
ATOM 10424 C C     . ARG C 2 374 ? 72.86700  107.15600 -48.72800 1.000 26.23427  ? 374 ARG G C     1 
ATOM 10425 O O     . ARG C 2 374 ? 73.47200  108.22900 -48.62500 1.000 26.23427  ? 374 ARG G O     1 
ATOM 10426 C CB    . ARG C 2 374 ? 72.75800  105.97900 -50.92000 1.000 29.79577  ? 374 ARG G CB    1 
ATOM 10427 C CG    . ARG C 2 374 ? 72.93900  107.23700 -51.74000 1.000 30.51950  ? 374 ARG G CG    1 
ATOM 10428 C CD    . ARG C 2 374 ? 72.05300  107.19900 -52.96800 1.000 28.69100  ? 374 ARG G CD    1 
ATOM 10429 N NE    . ARG C 2 374 ? 71.14100  108.33500 -52.97800 1.000 35.58044  ? 374 ARG G NE    1 
ATOM 10430 C CZ    . ARG C 2 374 ? 69.82200  108.23800 -52.86700 1.000 42.11312  ? 374 ARG G CZ    1 
ATOM 10431 N NH1   . ARG C 2 374 ? 69.24800  107.04700 -52.73100 1.000 35.39890  ? 374 ARG G NH1   1 
ATOM 10432 N NH2   . ARG C 2 374 ? 69.07100  109.33300 -52.88400 1.000 49.81345  ? 374 ARG G NH2   1 
ATOM 10433 N N     . GLU C 2 375 ? 71.69200  106.93800 -48.13500 1.000 26.23427  ? 375 GLU G N     1 
ATOM 10434 C CA    . GLU C 2 375 ? 71.03800  107.98100 -47.35400 1.000 28.41759  ? 375 GLU G CA    1 
ATOM 10435 C C     . GLU C 2 375 ? 71.85200  108.34100 -46.11700 1.000 31.41841  ? 375 GLU G C     1 
ATOM 10436 O O     . GLU C 2 375 ? 71.92300  109.51200 -45.72900 1.000 32.94365  ? 375 GLU G O     1 
ATOM 10437 C CB    . GLU C 2 375 ? 69.62700  107.53100 -46.97600 1.000 29.28219  ? 375 GLU G CB    1 
ATOM 10438 C CG    . GLU C 2 375 ? 68.62000  107.62100 -48.11900 1.000 33.31117  ? 375 GLU G CG    1 
ATOM 10439 C CD    . GLU C 2 375 ? 67.18600  107.41200 -47.65800 1.000 52.06979  ? 375 GLU G CD    1 
ATOM 10440 O OE1   . GLU C 2 375 ? 66.26000  107.93200 -48.31900 1.000 70.96655  ? 375 GLU G OE1   1 
ATOM 10441 O OE2   . GLU C 2 375 ? 66.98200  106.72100 -46.63800 1.000 47.20258  ? 375 GLU G OE2   1 
ATOM 10442 N N     . LYS C 2 376 ? 72.47500  107.34500 -45.48400 1.000 31.42684  ? 376 LYS G N     1 
ATOM 10443 C CA    . LYS C 2 376 ? 73.23800  107.59400 -44.26800 1.000 30.90763  ? 376 LYS G CA    1 
ATOM 10444 C C     . LYS C 2 376 ? 74.65600  108.06800 -44.55800 1.000 28.16789  ? 376 LYS G C     1 
ATOM 10445 O O     . LYS C 2 376 ? 75.21700  108.84500 -43.77800 1.000 26.23427  ? 376 LYS G O     1 
ATOM 10446 C CB    . LYS C 2 376 ? 73.29100  106.32300 -43.42100 1.000 31.83402  ? 376 LYS G CB    1 
ATOM 10447 C CG    . LYS C 2 376 ? 71.97500  105.92600 -42.78700 1.000 26.62410  ? 376 LYS G CG    1 
ATOM 10448 C CD    . LYS C 2 376 ? 72.15700  104.71700 -41.89200 1.000 26.23427  ? 376 LYS G CD    1 
ATOM 10449 C CE    . LYS C 2 376 ? 70.81900  104.10500 -41.54500 1.000 26.23427  ? 376 LYS G CE    1 
ATOM 10450 N NZ    . LYS C 2 376 ? 69.91000  105.10200 -40.91800 1.000 26.23427  ? 376 LYS G NZ    1 
ATOM 10451 N N     . LEU C 2 377 ? 75.24900  107.62400 -45.66600 1.000 28.52803  ? 377 LEU G N     1 
ATOM 10452 C CA    . LEU C 2 377 ? 76.57900  108.09900 -46.02400 1.000 26.23427  ? 377 LEU G CA    1 
ATOM 10453 C C     . LEU C 2 377 ? 76.52600  109.53300 -46.53200 1.000 27.49684  ? 377 LEU G C     1 
ATOM 10454 O O     . LEU C 2 377 ? 77.27700  110.39800 -46.06600 1.000 32.37816  ? 377 LEU G O     1 
ATOM 10455 C CB    . LEU C 2 377 ? 77.19600  107.17700 -47.07600 1.000 26.23427  ? 377 LEU G CB    1 
ATOM 10456 C CG    . LEU C 2 377 ? 78.35000  107.73300 -47.90900 1.000 26.23427  ? 377 LEU G CG    1 
ATOM 10457 C CD1   . LEU C 2 377 ? 79.53300  108.12600 -47.03600 1.000 27.12871  ? 377 LEU G CD1   1 
ATOM 10458 C CD2   . LEU C 2 377 ? 78.76600  106.71900 -48.94500 1.000 26.23427  ? 377 LEU G CD2   1 
ATOM 10459 N N     . LEU C 2 378 ? 75.64000  109.80700 -47.49100 1.000 28.38198  ? 378 LEU G N     1 
ATOM 10460 C CA    . LEU C 2 378 ? 75.56200  111.14600 -48.05800 1.000 32.08693  ? 378 LEU G CA    1 
ATOM 10461 C C     . LEU C 2 378 ? 75.05900  112.18100 -47.06200 1.000 36.53764  ? 378 LEU G C     1 
ATOM 10462 O O     . LEU C 2 378 ? 75.37100  113.36600 -47.21500 1.000 40.07678  ? 378 LEU G O     1 
ATOM 10463 C CB    . LEU C 2 378 ? 74.67600  111.13700 -49.29900 1.000 34.81809  ? 378 LEU G CB    1 
ATOM 10464 C CG    . LEU C 2 378 ? 75.53200  111.07700 -50.55700 1.000 35.92321  ? 378 LEU G CG    1 
ATOM 10465 C CD1   . LEU C 2 378 ? 74.67300  111.02500 -51.80400 1.000 52.34867  ? 378 LEU G CD1   1 
ATOM 10466 C CD2   . LEU C 2 378 ? 76.43100  112.29700 -50.56100 1.000 32.10837  ? 378 LEU G CD2   1 
ATOM 10467 N N     . ALA C 2 379 ? 74.30500  111.76900 -46.04500 1.000 31.79457  ? 379 ALA G N     1 
ATOM 10468 C CA    . ALA C 2 379 ? 73.93600  112.71100 -44.99800 1.000 35.76733  ? 379 ALA G CA    1 
ATOM 10469 C C     . ALA C 2 379 ? 75.08700  112.94800 -44.03200 1.000 40.39650  ? 379 ALA G C     1 
ATOM 10470 O O     . ALA C 2 379 ? 75.24100  114.06300 -43.52200 1.000 44.01118  ? 379 ALA G O     1 
ATOM 10471 C CB    . ALA C 2 379 ? 72.70600  112.21500 -44.24000 1.000 36.41213  ? 379 ALA G CB    1 
ATOM 10472 N N     . PHE C 2 380 ? 75.90700  111.92100 -43.77900 1.000 38.45158  ? 380 PHE G N     1 
ATOM 10473 C CA    . PHE C 2 380 ? 76.98100  112.04300 -42.79700 1.000 36.94077  ? 380 PHE G CA    1 
ATOM 10474 C C     . PHE C 2 380 ? 78.06800  112.98800 -43.29300 1.000 37.00316  ? 380 PHE G C     1 
ATOM 10475 O O     . PHE C 2 380 ? 78.65300  113.74000 -42.50400 1.000 38.50904  ? 380 PHE G O     1 
ATOM 10476 C CB    . PHE C 2 380 ? 77.56300  110.66300 -42.48500 1.000 31.53361  ? 380 PHE G CB    1 
ATOM 10477 C CG    . PHE C 2 380 ? 78.28900  110.59100 -41.16900 1.000 33.82650  ? 380 PHE G CG    1 
ATOM 10478 C CD1   . PHE C 2 380 ? 79.59000  111.04900 -41.04000 1.000 33.84036  ? 380 PHE G CD1   1 
ATOM 10479 C CD2   . PHE C 2 380 ? 77.66200  110.06900 -40.05300 1.000 34.28304  ? 380 PHE G CD2   1 
ATOM 10480 C CE1   . PHE C 2 380 ? 80.24900  110.97800 -39.81900 1.000 32.87476  ? 380 PHE G CE1   1 
ATOM 10481 C CE2   . PHE C 2 380 ? 78.31300  109.99800 -38.83500 1.000 32.76893  ? 380 PHE G CE2   1 
ATOM 10482 C CZ    . PHE C 2 380 ? 79.60700  110.45200 -38.71900 1.000 31.76821  ? 380 PHE G CZ    1 
ATOM 10483 N N     . ILE C 2 381 ? 78.35700  112.95700 -44.59300 1.000 37.34947  ? 381 ILE G N     1 
ATOM 10484 C CA    . ILE C 2 381 ? 79.35100  113.86700 -45.14200 1.000 37.33579  ? 381 ILE G CA    1 
ATOM 10485 C C     . ILE C 2 381 ? 78.78500  115.27800 -45.24200 1.000 42.72174  ? 381 ILE G C     1 
ATOM 10486 O O     . ILE C 2 381 ? 79.52000  116.25900 -45.08400 1.000 44.61564  ? 381 ILE G O     1 
ATOM 10487 C CB    . ILE C 2 381 ? 79.84200  113.35500 -46.50400 1.000 39.46396  ? 381 ILE G CB    1 
ATOM 10488 C CG1   . ILE C 2 381 ? 80.18400  111.86700 -46.41600 1.000 36.72229  ? 381 ILE G CG1   1 
ATOM 10489 C CG2   . ILE C 2 381 ? 81.04500  114.15200 -46.96300 1.000 41.39153  ? 381 ILE G CG2   1 
ATOM 10490 C CD1   . ILE C 2 381 ? 81.30800  111.55300 -45.45200 1.000 31.69926  ? 381 ILE G CD1   1 
ATOM 10491 N N     . ARG C 2 382 ? 77.48100  115.40600 -45.50800 1.000 46.91818  ? 382 ARG G N     1 
ATOM 10492 C CA    . ARG C 2 382 ? 76.82900  116.70900 -45.41600 1.000 53.29742  ? 382 ARG G CA    1 
ATOM 10493 C C     . ARG C 2 382 ? 76.89800  117.27000 -43.99800 1.000 49.00713  ? 382 ARG G C     1 
ATOM 10494 O O     . ARG C 2 382 ? 77.00700  118.48900 -43.82000 1.000 52.72817  ? 382 ARG G O     1 
ATOM 10495 C CB    . ARG C 2 382 ? 75.38000  116.61500 -45.91100 1.000 49.26863  ? 382 ARG G CB    1 
ATOM 10496 C CG    . ARG C 2 382 ? 75.28100  116.49700 -47.43700 1.000 54.79829  ? 382 ARG G CG    1 
ATOM 10497 C CD    . ARG C 2 382 ? 73.85500  116.64800 -47.96800 1.000 63.37643  ? 382 ARG G CD    1 
ATOM 10498 N NE    . ARG C 2 382 ? 73.71700  116.06700 -49.30600 1.000 70.73707  ? 382 ARG G NE    1 
ATOM 10499 C CZ    . ARG C 2 382 ? 72.56400  115.92300 -49.96000 1.000 69.76583  ? 382 ARG G CZ    1 
ATOM 10500 N NH1   . ARG C 2 382 ? 71.42400  116.32000 -49.41300 1.000 69.87385  ? 382 ARG G NH1   1 
ATOM 10501 N NH2   . ARG C 2 382 ? 72.55200  115.37300 -51.16800 1.000 57.94038  ? 382 ARG G NH2   1 
ATOM 10502 N N     . PHE C 2 383 ? 76.83900  116.40500 -42.97900 1.000 42.63182  ? 383 PHE G N     1 
ATOM 10503 C CA    . PHE C 2 383 ? 76.95400  116.87400 -41.60000 1.000 39.65281  ? 383 PHE G CA    1 
ATOM 10504 C C     . PHE C 2 383 ? 78.36200  117.36400 -41.28700 1.000 41.19528  ? 383 PHE G C     1 
ATOM 10505 O O     . PHE C 2 383 ? 78.53500  118.38700 -40.61300 1.000 44.43846  ? 383 PHE G O     1 
ATOM 10506 C CB    . PHE C 2 383 ? 76.57600  115.76200 -40.62700 1.000 36.72153  ? 383 PHE G CB    1 
ATOM 10507 C CG    . PHE C 2 383 ? 77.00100  116.03800 -39.21700 1.000 36.76241  ? 383 PHE G CG    1 
ATOM 10508 C CD1   . PHE C 2 383 ? 78.11700  115.41300 -38.68500 1.000 36.89553  ? 383 PHE G CD1   1 
ATOM 10509 C CD2   . PHE C 2 383 ? 76.31100  116.94400 -38.43300 1.000 41.46972  ? 383 PHE G CD2   1 
ATOM 10510 C CE1   . PHE C 2 383 ? 78.52700  115.67500 -37.39200 1.000 40.09804  ? 383 PHE G CE1   1 
ATOM 10511 C CE2   . PHE C 2 383 ? 76.71700  117.20800 -37.13500 1.000 42.46539  ? 383 PHE G CE2   1 
ATOM 10512 C CZ    . PHE C 2 383 ? 77.82600  116.57100 -36.61500 1.000 40.02931  ? 383 PHE G CZ    1 
ATOM 10513 N N     . LEU C 2 384 ? 79.37700  116.65400 -41.76800 1.000 42.13067  ? 384 LEU G N     1 
ATOM 10514 C CA    . LEU C 2 384 ? 80.75400  117.01200 -41.46200 1.000 43.91932  ? 384 LEU G CA    1 
ATOM 10515 C C     . LEU C 2 384 ? 81.24400  118.23100 -42.23100 1.000 49.50844  ? 384 LEU G C     1 
ATOM 10516 O O     . LEU C 2 384 ? 82.34200  118.71700 -41.93900 1.000 52.63140  ? 384 LEU G O     1 
ATOM 10517 C CB    . LEU C 2 384 ? 81.67500  115.82000 -41.72500 1.000 39.29137  ? 384 LEU G CB    1 
ATOM 10518 C CG    . LEU C 2 384 ? 81.45400  114.66500 -40.75000 1.000 35.21430  ? 384 LEU G CG    1 
ATOM 10519 C CD1   . LEU C 2 384 ? 82.32500  113.49400 -41.13400 1.000 34.78133  ? 384 LEU G CD1   1 
ATOM 10520 C CD2   . LEU C 2 384 ? 81.72600  115.11700 -39.32300 1.000 36.61337  ? 384 LEU G CD2   1 
ATOM 10521 N N     . SER C 2 385 ? 80.47000  118.72600 -43.19300 1.000 51.30999  ? 385 SER G N     1 
ATOM 10522 C CA    . SER C 2 385 ? 80.91800  119.83300 -44.02300 1.000 56.29141  ? 385 SER G CA    1 
ATOM 10523 C C     . SER C 2 385 ? 80.98800  121.11000 -43.19900 1.000 62.28571  ? 385 SER G C     1 
ATOM 10524 O O     . SER C 2 385 ? 80.24100  121.29100 -42.23400 1.000 64.54828  ? 385 SER G O     1 
ATOM 10525 C CB    . SER C 2 385 ? 79.97700  120.03600 -45.21000 1.000 57.94954  ? 385 SER G CB    1 
ATOM 10526 O OG    . SER C 2 385 ? 78.63100  120.11200 -44.77300 1.000 52.78016  ? 385 SER G OG    1 
ATOM 10527 N N     . ASP C 2 386 ? 81.90300  122.00200 -43.57900 1.000 63.28854  ? 386 ASP G N     1 
ATOM 10528 C CA    . ASP C 2 386 ? 82.05900  123.22500 -42.80100 1.000 67.06265  ? 386 ASP G CA    1 
ATOM 10529 C C     . ASP C 2 386 ? 81.13900  124.33800 -43.29500 1.000 74.35731  ? 386 ASP G C     1 
ATOM 10530 O O     . ASP C 2 386 ? 80.55700  125.06600 -42.48200 1.000 79.18807  ? 386 ASP G O     1 
ATOM 10531 C CB    . ASP C 2 386 ? 83.51700  123.67300 -42.84900 1.000 58.70759  ? 386 ASP G CB    1 
ATOM 10532 C CG    . ASP C 2 386 ? 84.46900  122.55100 -42.50000 1.000 54.34893  ? 386 ASP G CG    1 
ATOM 10533 O OD1   . ASP C 2 386 ? 83.99700  121.45400 -42.13600 1.000 53.30710  ? 386 ASP G OD1   1 
ATOM 10534 O OD2   . ASP C 2 386 ? 85.69200  122.77700 -42.56400 1.000 55.21654  ? 386 ASP G OD2   1 
ATOM 10535 N N     . ASP C 2 387 ? 81.01300  124.50000 -44.61200 1.000 73.21707  ? 387 ASP G N     1 
ATOM 10536 C CA    . ASP C 2 387 ? 80.06600  125.43700 -45.20000 1.000 83.77458  ? 387 ASP G CA    1 
ATOM 10537 C C     . ASP C 2 387 ? 79.42500  124.77400 -46.40900 1.000 77.05252  ? 387 ASP G C     1 
ATOM 10538 O O     . ASP C 2 387 ? 80.12100  124.15400 -47.21500 1.000 70.21859  ? 387 ASP G O     1 
ATOM 10539 C CB    . ASP C 2 387 ? 80.71600  126.77000 -45.60300 1.000 92.12507  ? 387 ASP G CB    1 
ATOM 10540 C CG    . ASP C 2 387 ? 81.77500  126.61000 -46.67600 1.000 89.69560  ? 387 ASP G CG    1 
ATOM 10541 O OD1   . ASP C 2 387 ? 82.48400  125.58100 -46.67900 1.000 83.36995  ? 387 ASP G OD1   1 
ATOM 10542 O OD2   . ASP C 2 387 ? 81.89600  127.52600 -47.52100 1.000 92.72167  ? 387 ASP G OD2   1 
ATOM 10543 N N     . GLN C 2 388 ? 78.10100  124.90800 -46.52300 1.000 82.01707  ? 388 GLN G N     1 
ATOM 10544 C CA    . GLN C 2 388 ? 77.31400  124.47600 -47.68000 1.000 82.37561  ? 388 GLN G CA    1 
ATOM 10545 C C     . GLN C 2 388 ? 77.78800  123.15300 -48.28300 1.000 83.84647  ? 388 GLN G C     1 
ATOM 10546 O O     . GLN C 2 388 ? 77.47400  122.07400 -47.76600 1.000 83.53281  ? 388 GLN G O     1 
ATOM 10547 C CB    . GLN C 2 388 ? 77.32300  125.56800 -48.74000 1.000 82.76596  ? 388 GLN G CB    1 
ATOM 10548 C CG    . GLN C 2 388 ? 76.12000  126.48500 -48.67800 1.000 86.19008  ? 388 GLN G CG    1 
ATOM 10549 C CD    . GLN C 2 388 ? 75.85800  127.16900 -49.99500 1.000 86.31305  ? 388 GLN G CD    1 
ATOM 10550 O OE1   . GLN C 2 388 ? 76.62400  128.02700 -50.41600 1.000 87.42175  ? 388 GLN G OE1   1 
ATOM 10551 N NE2   . GLN C 2 388 ? 74.74300  126.82900 -50.63300 1.000 84.27490  ? 388 GLN G NE2   1 
ATOM 10552 N N     . ASN C 2 389 ? 78.53800  123.21900 -49.38500 1.000 82.77305  ? 389 ASN G N     1 
ATOM 10553 C CA    . ASN C 2 389 ? 79.03100  122.01400 -50.04100 1.000 78.47564  ? 389 ASN G CA    1 
ATOM 10554 C C     . ASN C 2 389 ? 80.49800  121.71700 -49.75200 1.000 72.14653  ? 389 ASN G C     1 
ATOM 10555 O O     . ASN C 2 389 ? 80.92200  120.56900 -49.92700 1.000 69.28572  ? 389 ASN G O     1 
ATOM 10556 C CB    . ASN C 2 389 ? 78.78400  122.08900 -51.55300 1.000 71.18328  ? 389 ASN G CB    1 
ATOM 10557 C CG    . ASN C 2 389 ? 79.11500  123.44500 -52.13500 1.000 64.21163  ? 389 ASN G CG    1 
ATOM 10558 O OD1   . ASN C 2 389 ? 79.48400  124.37200 -51.41600 1.000 70.71657  ? 389 ASN G OD1   1 
ATOM 10559 N ND2   . ASN C 2 389 ? 78.95800  123.57400 -53.44800 1.000 43.43302  ? 389 ASN G ND2   1 
ATOM 10560 N N     . ALA C 2 390 ? 81.29400  122.71100 -49.36600 1.000 69.71266  ? 390 ALA G N     1 
ATOM 10561 C CA    . ALA C 2 390 ? 82.72300  122.47600 -49.22500 1.000 66.20678  ? 390 ALA G CA    1 
ATOM 10562 C C     . ALA C 2 390 ? 83.04600  121.93500 -47.82800 1.000 64.18677  ? 390 ALA G C     1 
ATOM 10563 O O     . ALA C 2 390 ? 82.22900  121.99200 -46.90100 1.000 57.46481  ? 390 ALA G O     1 
ATOM 10564 C CB    . ALA C 2 390 ? 83.51500  123.75600 -49.49100 1.000 69.37546  ? 390 ALA G CB    1 
ATOM 10565 N N     . ILE C 2 391 ? 84.25100  121.37300 -47.70000 1.000 63.35819  ? 391 ILE G N     1 
ATOM 10566 C CA    . ILE C 2 391 ? 84.83700  120.98400 -46.42100 1.000 57.72780  ? 391 ILE G CA    1 
ATOM 10567 C C     . ILE C 2 391 ? 86.23800  121.58000 -46.33000 1.000 60.96182  ? 391 ILE G C     1 
ATOM 10568 O O     . ILE C 2 391 ? 87.05200  121.39900 -47.24200 1.000 50.54250  ? 391 ILE G O     1 
ATOM 10569 C CB    . ILE C 2 391 ? 84.89800  119.45400 -46.26200 1.000 42.42695  ? 391 ILE G CB    1 
ATOM 10570 C CG1   . ILE C 2 391 ? 83.50700  118.88100 -46.03800 1.000 38.39155  ? 391 ILE G CG1   1 
ATOM 10571 C CG2   . ILE C 2 391 ? 85.78100  119.08100 -45.10200 1.000 45.37794  ? 391 ILE G CG2   1 
ATOM 10572 C CD1   . ILE C 2 391 ? 83.52900  117.43600 -45.65500 1.000 39.02770  ? 391 ILE G CD1   1 
ATOM 10573 N N     . TYR C 2 392 ? 86.51700  122.28000 -45.22500 1.000 67.40218  ? 392 TYR G N     1 
ATOM 10574 C CA    . TYR C 2 392 ? 87.82200  122.88800 -44.97500 1.000 63.34837  ? 392 TYR G CA    1 
ATOM 10575 C C     . TYR C 2 392 ? 88.62200  121.95400 -44.07100 1.000 60.32069  ? 392 TYR G C     1 
ATOM 10576 O O     . TYR C 2 392 ? 88.29600  121.79900 -42.88900 1.000 54.03243  ? 392 TYR G O     1 
ATOM 10577 C CB    . TYR C 2 392 ? 87.67200  124.25900 -44.31500 1.000 59.07907  ? 392 TYR G CB    1 
ATOM 10578 C CG    . TYR C 2 392 ? 86.81100  125.23800 -45.07900 1.000 64.76383  ? 392 TYR G CG    1 
ATOM 10579 C CD1   . TYR C 2 392 ? 87.01300  125.46600 -46.43200 1.000 69.82964  ? 392 TYR G CD1   1 
ATOM 10580 C CD2   . TYR C 2 392 ? 85.79700  125.94100 -44.44300 1.000 68.54184  ? 392 TYR G CD2   1 
ATOM 10581 C CE1   . TYR C 2 392 ? 86.22300  126.35900 -47.14100 1.000 75.61114  ? 392 TYR G CE1   1 
ATOM 10582 C CE2   . TYR C 2 392 ? 85.00200  126.84000 -45.14200 1.000 74.84376  ? 392 TYR G CE2   1 
ATOM 10583 C CZ    . TYR C 2 392 ? 85.22200  127.04400 -46.49500 1.000 79.80953  ? 392 TYR G CZ    1 
ATOM 10584 O OH    . TYR C 2 392 ? 84.44700  127.93300 -47.20800 1.000 81.16091  ? 392 TYR G OH    1 
ATOM 10585 N N     . LEU C 2 393 ? 89.67000  121.33900 -44.61400 1.000 58.07651  ? 393 LEU G N     1 
ATOM 10586 C CA    . LEU C 2 393 ? 90.62500  120.58300 -43.81400 1.000 55.10943  ? 393 LEU G CA    1 
ATOM 10587 C C     . LEU C 2 393 ? 91.82000  121.48400 -43.53900 1.000 59.52031  ? 393 LEU G C     1 
ATOM 10588 O O     . LEU C 2 393 ? 92.52500  121.88500 -44.47100 1.000 53.84042  ? 393 LEU G O     1 
ATOM 10589 C CB    . LEU C 2 393 ? 91.07400  119.30800 -44.52500 1.000 47.10062  ? 393 LEU G CB    1 
ATOM 10590 C CG    . LEU C 2 393 ? 90.06800  118.16900 -44.63900 1.000 44.00866  ? 393 LEU G CG    1 
ATOM 10591 C CD1   . LEU C 2 393 ? 90.80200  116.84300 -44.70800 1.000 45.04094  ? 393 LEU G CD1   1 
ATOM 10592 C CD2   . LEU C 2 393 ? 89.05500  118.18500 -43.50900 1.000 42.49572  ? 393 LEU G CD2   1 
ATOM 10593 N N     . ASN C 2 394 ? 92.04200  121.80400 -42.26600 1.000 59.61263  ? 394 ASN G N     1 
ATOM 10594 C CA    . ASN C 2 394 ? 93.11100  122.71400 -41.87400 1.000 48.05391  ? 394 ASN G CA    1 
ATOM 10595 C C     . ASN C 2 394 ? 94.45000  121.98700 -41.88400 1.000 48.63268  ? 394 ASN G C     1 
ATOM 10596 O O     . ASN C 2 394 ? 94.66300  121.05500 -41.10200 1.000 48.69772  ? 394 ASN G O     1 
ATOM 10597 C CB    . ASN C 2 394 ? 92.83500  123.30600 -40.49300 1.000 39.39302  ? 394 ASN G CB    1 
ATOM 10598 C CG    . ASN C 2 394 ? 91.65300  124.26100 -40.48700 1.000 47.77951  ? 394 ASN G CG    1 
ATOM 10599 O OD1   . ASN C 2 394 ? 90.94200  124.40200 -41.48200 1.000 51.41048  ? 394 ASN G OD1   1 
ATOM 10600 N ND2   . ASN C 2 394 ? 91.42800  124.91000 -39.35000 1.000 48.20353  ? 394 ASN G ND2   1 
ATOM 10601 N N     . VAL C 2 395 ? 95.34500  122.41300 -42.77500 1.000 49.52025  ? 395 VAL G N     1 
ATOM 10602 C CA    . VAL C 2 395 ? 96.73800  121.98500 -42.77700 1.000 45.84948  ? 395 VAL G CA    1 
ATOM 10603 C C     . VAL C 2 395 ? 97.69200  123.13500 -42.50200 1.000 52.57390  ? 395 VAL G C     1 
ATOM 10604 O O     . VAL C 2 395 ? 98.91000  122.92400 -42.48600 1.000 48.15233  ? 395 VAL G O     1 
ATOM 10605 C CB    . VAL C 2 395 ? 97.11100  121.28800 -44.09900 1.000 37.19796  ? 395 VAL G CB    1 
ATOM 10606 C CG1   . VAL C 2 395 ? 96.41200  119.95300 -44.19600 1.000 40.23457  ? 395 VAL G CG1   1 
ATOM 10607 C CG2   . VAL C 2 395 ? 96.71900  122.16300 -45.27100 1.000 43.99515  ? 395 VAL G CG2   1 
ATOM 10608 N N     . GLY C 2 396 ? 97.17500  124.34200 -42.29100 1.000 59.05083  ? 396 GLY G N     1 
ATOM 10609 C CA    . GLY C 2 396 ? 97.97600  125.49400 -41.92500 1.000 55.83645  ? 396 GLY G CA    1 
ATOM 10610 C C     . GLY C 2 396 ? 97.07700  126.55900 -41.34200 1.000 56.88291  ? 396 GLY G C     1 
ATOM 10611 O O     . GLY C 2 396 ? 95.85000  126.49800 -41.44400 1.000 52.96042  ? 396 GLY G O     1 
ATOM 10612 N N     . SER C 2 397 ? 97.71000  127.54200 -40.70100 1.000 60.81023  ? 397 SER G N     1 
ATOM 10613 C CA    . SER C 2 397 ? 96.97000  128.73200 -40.30000 1.000 58.82055  ? 397 SER G CA    1 
ATOM 10614 C C     . SER C 2 397 ? 96.47700  129.49700 -41.51600 1.000 61.19745  ? 397 SER G C     1 
ATOM 10615 O O     . SER C 2 397 ? 95.44700  130.17700 -41.44800 1.000 60.73716  ? 397 SER G O     1 
ATOM 10616 C CB    . SER C 2 397 ? 97.83900  129.63700 -39.43000 1.000 58.97502  ? 397 SER G CB    1 
ATOM 10617 O OG    . SER C 2 397 ? 98.91300  130.18400 -40.17900 1.000 60.11183  ? 397 SER G OG    1 
ATOM 10618 N N     . GLU C 2 398 ? 97.19500  129.38500 -42.63800 1.000 64.32496  ? 398 GLU G N     1 
ATOM 10619 C CA    . GLU C 2 398 ? 96.87400  130.10300 -43.86000 1.000 69.11619  ? 398 GLU G CA    1 
ATOM 10620 C C     . GLU C 2 398 ? 96.70600  129.19200 -45.07000 1.000 63.01738  ? 398 GLU G C     1 
ATOM 10621 O O     . GLU C 2 398 ? 96.22900  129.65900 -46.11500 1.000 56.21530  ? 398 GLU G O     1 
ATOM 10622 C CB    . GLU C 2 398 ? 97.97300  131.13900 -44.16400 1.000 65.31782  ? 398 GLU G CB    1 
ATOM 10623 C CG    . GLU C 2 398 ? 98.01000  132.32900 -43.20900 1.000 63.26668  ? 398 GLU G CG    1 
ATOM 10624 C CD    . GLU C 2 398 ? 96.85700  133.29600 -43.41200 1.000 74.03684  ? 398 GLU G CD    1 
ATOM 10625 O OE1   . GLU C 2 398 ? 96.18900  133.21800 -44.46400 1.000 82.15665  ? 398 GLU G OE1   1 
ATOM 10626 O OE2   . GLU C 2 398 ? 96.61700  134.13300 -42.51500 1.000 73.13462  ? 398 GLU G OE2   1 
ATOM 10627 N N     . GLU C 2 399 ? 97.08600  127.92100 -44.96800 1.000 57.84629  ? 399 GLU G N     1 
ATOM 10628 C CA    . GLU C 2 399 ? 96.91600  126.94100 -46.03400 1.000 52.84059  ? 399 GLU G CA    1 
ATOM 10629 C C     . GLU C 2 399 ? 95.91200  125.88200 -45.59300 1.000 57.80436  ? 399 GLU G C     1 
ATOM 10630 O O     . GLU C 2 399 ? 96.11200  125.22400 -44.56500 1.000 60.12808  ? 399 GLU G O     1 
ATOM 10631 C CB    . GLU C 2 399 ? 98.26000  126.31200 -46.39300 1.000 50.25516  ? 399 GLU G CB    1 
ATOM 10632 C CG    . GLU C 2 399 ? 99.25200  127.33000 -46.91900 1.000 52.99185  ? 399 GLU G CG    1 
ATOM 10633 C CD    . GLU C 2 399 ? 98.91900  127.76900 -48.33100 1.000 53.03358  ? 399 GLU G CD    1 
ATOM 10634 O OE1   . GLU C 2 399 ? 99.50000  127.21500 -49.28100 1.000 48.24703  ? 399 GLU G OE1   1 
ATOM 10635 O OE2   . GLU C 2 399 ? 98.06600  128.67300 -48.48900 1.000 59.55178  ? 399 GLU G OE2   1 
ATOM 10636 N N     . LYS C 2 400 ? 94.83800  125.72300 -46.36400 1.000 57.49920  ? 400 LYS G N     1 
ATOM 10637 C CA    . LYS C 2 400 ? 93.75000  124.81900 -46.02000 1.000 51.69529  ? 400 LYS G CA    1 
ATOM 10638 C C     . LYS C 2 400 ? 93.57900  123.77600 -47.12000 1.000 58.00410  ? 400 LYS G C     1 
ATOM 10639 O O     . LYS C 2 400 ? 93.99400  123.98000 -48.26500 1.000 57.90852  ? 400 LYS G O     1 
ATOM 10640 C CB    . LYS C 2 400 ? 92.44100  125.59900 -45.81600 1.000 38.07410  ? 400 LYS G CB    1 
ATOM 10641 C CG    . LYS C 2 400 ? 92.50500  126.59300 -44.66700 1.000 36.70299  ? 400 LYS G CG    1 
ATOM 10642 C CD    . LYS C 2 400 ? 91.12500  127.01100 -44.19700 1.000 35.21037  ? 400 LYS G CD    1 
ATOM 10643 C CE    . LYS C 2 400 ? 91.22500  128.00700 -43.05200 1.000 33.72806  ? 400 LYS G CE    1 
ATOM 10644 N NZ    . LYS C 2 400 ? 89.88800  128.41000 -42.53900 1.000 28.98535  ? 400 LYS G NZ    1 
ATOM 10645 N N     . ILE C 2 401 ? 92.94500  122.65700 -46.76900 1.000 56.71016  ? 401 ILE G N     1 
ATOM 10646 C CA    . ILE C 2 401 ? 92.64400  121.58000 -47.70800 1.000 52.58898  ? 401 ILE G CA    1 
ATOM 10647 C C     . ILE C 2 401 ? 91.13500  121.50200 -47.90800 1.000 56.57190  ? 401 ILE G C     1 
ATOM 10648 O O     . ILE C 2 401 ? 90.37700  121.38200 -46.93700 1.000 50.73712  ? 401 ILE G O     1 
ATOM 10649 C CB    . ILE C 2 401 ? 93.21200  120.23500 -47.22600 1.000 40.99718  ? 401 ILE G CB    1 
ATOM 10650 C CG1   . ILE C 2 401 ? 94.69100  120.13000 -47.59100 1.000 47.45737  ? 401 ILE G CG1   1 
ATOM 10651 C CG2   . ILE C 2 401 ? 92.45000  119.08200 -47.84300 1.000 39.70912  ? 401 ILE G CG2   1 
ATOM 10652 C CD1   . ILE C 2 401 ? 95.24300  118.72600 -47.47200 1.000 50.50647  ? 401 ILE G CD1   1 
ATOM 10653 N N     . LEU C 2 402 ? 90.70600  121.56500 -49.17000 1.000 61.50224  ? 402 LEU G N     1 
ATOM 10654 C CA    . LEU C 2 402 ? 89.30000  121.66700 -49.54500 1.000 52.03511  ? 402 LEU G CA    1 
ATOM 10655 C C     . LEU C 2 402 ? 88.80500  120.34000 -50.10600 1.000 52.90245  ? 402 LEU G C     1 
ATOM 10656 O O     . LEU C 2 402 ? 89.44600  119.75800 -50.98600 1.000 54.96777  ? 402 LEU G O     1 
ATOM 10657 C CB    . LEU C 2 402 ? 89.10700  122.75900 -50.60000 1.000 50.11342  ? 402 LEU G CB    1 
ATOM 10658 C CG    . LEU C 2 402 ? 89.44300  124.20700 -50.24300 1.000 58.06239  ? 402 LEU G CG    1 
ATOM 10659 C CD1   . LEU C 2 402 ? 89.69400  125.01700 -51.49800 1.000 53.78892  ? 402 LEU G CD1   1 
ATOM 10660 C CD2   . LEU C 2 402 ? 88.31300  124.81600 -49.46100 1.000 66.29499  ? 402 LEU G CD2   1 
ATOM 10661 N N     . ILE C 2 403 ? 87.66100  119.87100 -49.60700 1.000 51.48965  ? 403 ILE G N     1 
ATOM 10662 C CA    . ILE C 2 403 ? 87.04500  118.63000 -50.07200 1.000 50.19308  ? 403 ILE G CA    1 
ATOM 10663 C C     . ILE C 2 403 ? 85.55200  118.87700 -50.24200 1.000 53.85370  ? 403 ILE G C     1 
ATOM 10664 O O     . ILE C 2 403 ? 84.92100  119.52900 -49.40500 1.000 56.48562  ? 403 ILE G O     1 
ATOM 10665 C CB    . ILE C 2 403 ? 87.31400  117.44500 -49.11900 1.000 44.35453  ? 403 ILE G CB    1 
ATOM 10666 C CG1   . ILE C 2 403 ? 88.81900  117.22500 -48.96000 1.000 47.00357  ? 403 ILE G CG1   1 
ATOM 10667 C CG2   . ILE C 2 403 ? 86.66200  116.17600 -49.64700 1.000 37.27414  ? 403 ILE G CG2   1 
ATOM 10668 C CD1   . ILE C 2 403 ? 89.18900  116.16300 -47.95900 1.000 36.40649  ? 403 ILE G CD1   1 
ATOM 10669 N N     . SER C 2 404 ? 84.98800  118.35500 -51.33000 1.000 51.65159  ? 404 SER G N     1 
ATOM 10670 C CA    . SER C 2 404 ? 83.59600  118.59900 -51.68300 1.000 55.68275  ? 404 SER G CA    1 
ATOM 10671 C C     . SER C 2 404 ? 82.69700  117.49100 -51.14400 1.000 54.44025  ? 404 SER G C     1 
ATOM 10672 O O     . SER C 2 404 ? 83.00900  116.30500 -51.29000 1.000 49.17598  ? 404 SER G O     1 
ATOM 10673 C CB    . SER C 2 404 ? 83.44200  118.70300 -53.19900 1.000 56.28250  ? 404 SER G CB    1 
ATOM 10674 O OG    . SER C 2 404 ? 82.12900  119.09200 -53.54900 1.000 66.31119  ? 404 SER G OG    1 
ATOM 10675 N N     . ASN C 2 405 ? 81.57900  117.88600 -50.52300 1.000 57.26185  ? 405 ASN G N     1 
ATOM 10676 C CA    . ASN C 2 405 ? 80.67500  116.91000 -49.92500 1.000 55.98731  ? 405 ASN G CA    1 
ATOM 10677 C C     . ASN C 2 405 ? 79.85300  116.16000 -50.96400 1.000 56.15587  ? 405 ASN G C     1 
ATOM 10678 O O     . ASN C 2 405 ? 79.32700  115.08400 -50.66100 1.000 57.45987  ? 405 ASN G O     1 
ATOM 10679 C CB    . ASN C 2 405 ? 79.73000  117.59700 -48.93100 1.000 52.01331  ? 405 ASN G CB    1 
ATOM 10680 C CG    . ASN C 2 405 ? 78.66500  118.44900 -49.61600 1.000 60.14966  ? 405 ASN G CG    1 
ATOM 10681 O OD1   . ASN C 2 405 ? 78.80800  118.83400 -50.77700 1.000 63.80719  ? 405 ASN G OD1   1 
ATOM 10682 N ND2   . ASN C 2 405 ? 77.58400  118.73400 -48.89600 1.000 53.88312  ? 405 ASN G ND2   1 
ATOM 10683 N N     . LYS C 2 406 ? 79.71600  116.70600 -52.17100 1.000 51.85514  ? 406 LYS G N     1 
ATOM 10684 C CA    . LYS C 2 406 ? 78.94900  116.04800 -53.21700 1.000 48.50167  ? 406 LYS G CA    1 
ATOM 10685 C C     . LYS C 2 406 ? 79.85600  115.07400 -53.96000 1.000 49.15462  ? 406 LYS G C     1 
ATOM 10686 O O     . LYS C 2 406 ? 80.72200  115.51600 -54.73100 1.000 56.95652  ? 406 LYS G O     1 
ATOM 10687 C CB    . LYS C 2 406 ? 78.34100  117.07500 -54.16500 1.000 54.35933  ? 406 LYS G CB    1 
ATOM 10688 C CG    . LYS C 2 406 ? 79.19000  118.31200 -54.39300 1.000 58.71070  ? 406 LYS G CG    1 
ATOM 10689 C CD    . LYS C 2 406 ? 78.77800  119.03400 -55.66600 1.000 64.22142  ? 406 LYS G CD    1 
ATOM 10690 C CE    . LYS C 2 406 ? 79.12500  120.51300 -55.60900 1.000 65.28769  ? 406 LYS G CE    1 
ATOM 10691 N NZ    . LYS C 2 406 ? 78.62800  121.27700 -56.79100 1.000 49.28095  ? 406 LYS G NZ    1 
ATOM 10692 N N     . PRO C 2 407 ? 79.71000  113.76600 -53.76300 1.000 38.43596  ? 407 PRO G N     1 
ATOM 10693 C CA    . PRO C 2 407 ? 80.61600  112.81400 -54.41000 1.000 35.96953  ? 407 PRO G CA    1 
ATOM 10694 C C     . PRO C 2 407 ? 80.36200  112.76200 -55.90200 1.000 32.72410  ? 407 PRO G C     1 
ATOM 10695 O O     . PRO C 2 407 ? 79.24300  112.97600 -56.37500 1.000 36.59527  ? 407 PRO G O     1 
ATOM 10696 C CB    . PRO C 2 407 ? 80.26100  111.48100 -53.74800 1.000 35.46745  ? 407 PRO G CB    1 
ATOM 10697 C CG    . PRO C 2 407 ? 78.83600  111.64700 -53.36300 1.000 30.29403  ? 407 PRO G CG    1 
ATOM 10698 C CD    . PRO C 2 407 ? 78.66500  113.08800 -52.98300 1.000 31.46262  ? 407 PRO G CD    1 
ATOM 10699 N N     . LEU C 2 408 ? 81.41900  112.46900 -56.64800 1.000 30.58994  ? 408 LEU G N     1 
ATOM 10700 C CA    . LEU C 2 408 ? 81.30200  112.45400 -58.09700 1.000 34.49110  ? 408 LEU G CA    1 
ATOM 10701 C C     . LEU C 2 408 ? 80.37500  111.32700 -58.52700 1.000 31.07959  ? 408 LEU G C     1 
ATOM 10702 O O     . LEU C 2 408 ? 80.48800  110.19600 -58.04700 1.000 35.39793  ? 408 LEU G O     1 
ATOM 10703 C CB    . LEU C 2 408 ? 82.69000  112.33000 -58.73700 1.000 36.28423  ? 408 LEU G CB    1 
ATOM 10704 C CG    . LEU C 2 408 ? 83.78300  111.40200 -58.18100 1.000 32.10071  ? 408 LEU G CG    1 
ATOM 10705 C CD1   . LEU C 2 408 ? 83.52100  109.92500 -58.45400 1.000 36.56956  ? 408 LEU G CD1   1 
ATOM 10706 C CD2   . LEU C 2 408 ? 85.14700  111.81100 -58.73000 1.000 29.17065  ? 408 LEU G CD2   1 
ATOM 10707 N N     . LYS C 2 409 ? 79.42600  111.65100 -59.39700 1.000 26.23427  ? 409 LYS G N     1 
ATOM 10708 C CA    . LYS C 2 409 ? 78.41800  110.69400 -59.82200 1.000 26.40404  ? 409 LYS G CA    1 
ATOM 10709 C C     . LYS C 2 409 ? 78.93400  109.89300 -61.00900 1.000 34.02797  ? 409 LYS G C     1 
ATOM 10710 O O     . LYS C 2 409 ? 79.92000  110.25700 -61.65100 1.000 33.88939  ? 409 LYS G O     1 
ATOM 10711 C CB    . LYS C 2 409 ? 77.11000  111.40500 -60.17200 1.000 26.23427  ? 409 LYS G CB    1 
ATOM 10712 N N     . PHE C 2 410 ? 78.26000  108.77800 -61.29200 1.000 39.56503  ? 410 PHE G N     1 
ATOM 10713 C CA    . PHE C 2 410 ? 78.60700  107.91900 -62.41800 1.000 38.88034  ? 410 PHE G CA    1 
ATOM 10714 C C     . PHE C 2 410 ? 77.39000  107.71900 -63.30900 1.000 37.61820  ? 410 PHE G C     1 
ATOM 10715 O O     . PHE C 2 410 ? 76.32800  107.30300 -62.83500 1.000 37.85200  ? 410 PHE G O     1 
ATOM 10716 C CB    . PHE C 2 410 ? 79.15300  106.56700 -61.94400 1.000 35.02414  ? 410 PHE G CB    1 
ATOM 10717 C CG    . PHE C 2 410 ? 80.61900  106.59100 -61.62200 1.000 37.32565  ? 410 PHE G CG    1 
ATOM 10718 C CD1   . PHE C 2 410 ? 81.44200  107.57700 -62.14100 1.000 37.59272  ? 410 PHE G CD1   1 
ATOM 10719 C CD2   . PHE C 2 410 ? 81.17200  105.63700 -60.79400 1.000 36.98967  ? 410 PHE G CD2   1 
ATOM 10720 C CE1   . PHE C 2 410 ? 82.78700  107.60300 -61.83800 1.000 35.98210  ? 410 PHE G CE1   1 
ATOM 10721 C CE2   . PHE C 2 410 ? 82.51300  105.65600 -60.48600 1.000 34.23396  ? 410 PHE G CE2   1 
ATOM 10722 C CZ    . PHE C 2 410 ? 83.32300  106.64000 -61.00900 1.000 36.18758  ? 410 PHE G CZ    1 
ATOM 10723 N N     . PHE C 2 411 ? 77.54500  108.02100 -64.59200 1.000 34.65019  ? 411 PHE G N     1 
ATOM 10724 C CA    . PHE C 2 411 ? 76.48400  107.79900 -65.55700 1.000 31.67506  ? 411 PHE G CA    1 
ATOM 10725 C C     . PHE C 2 411 ? 76.55500  106.36900 -66.07300 1.000 29.25383  ? 411 PHE G C     1 
ATOM 10726 O O     . PHE C 2 411 ? 77.63100  105.77300 -66.16400 1.000 26.97871  ? 411 PHE G O     1 
ATOM 10727 C CB    . PHE C 2 411 ? 76.58900  108.78600 -66.72000 1.000 30.42211  ? 411 PHE G CB    1 
ATOM 10728 N N     . GLY C 2 412 ? 75.39300  105.81800 -66.40700 1.000 33.24541  ? 412 GLY G N     1 
ATOM 10729 C CA    . GLY C 2 412 ? 75.34400  104.45800 -66.90800 1.000 36.54045  ? 412 GLY G CA    1 
ATOM 10730 C C     . GLY C 2 412 ? 74.08400  104.19600 -67.69700 1.000 38.73192  ? 412 GLY G C     1 
ATOM 10731 O O     . GLY C 2 412 ? 73.09100  104.92400 -67.59100 1.000 36.14972  ? 412 GLY G O     1 
ATOM 10732 N N     . LYS C 2 413 ? 74.13900  103.13400 -68.49500 1.000 36.21968  ? 413 LYS G N     1 
ATOM 10733 C CA    . LYS C 2 413 ? 73.03700  102.70500 -69.33900 1.000 31.59944  ? 413 LYS G CA    1 
ATOM 10734 C C     . LYS C 2 413 ? 72.60800  101.28700 -68.98600 1.000 27.68439  ? 413 LYS G C     1 
ATOM 10735 O O     . LYS C 2 413 ? 73.33100  100.54100 -68.31700 1.000 26.23427  ? 413 LYS G O     1 
ATOM 10736 C CB    . LYS C 2 413 ? 73.44900  102.77300 -70.80800 1.000 26.23427  ? 413 LYS G CB    1 
ATOM 10737 C CG    . LYS C 2 413 ? 74.77900  102.08200 -71.05100 1.000 26.23427  ? 413 LYS G CG    1 
ATOM 10738 C CD    . LYS C 2 413 ? 75.04200  101.84000 -72.52000 1.000 31.84618  ? 413 LYS G CD    1 
ATOM 10739 C CE    . LYS C 2 413 ? 76.34700  101.08500 -72.70800 1.000 26.23427  ? 413 LYS G CE    1 
ATOM 10740 N NZ    . LYS C 2 413 ? 77.51800  101.90700 -72.31200 1.000 26.23427  ? 413 LYS G NZ    1 
ATOM 10741 N N     . MET C 2 414 ? 71.41200  100.93000 -69.45700 1.000 27.32720  ? 414 MET G N     1 
ATOM 10742 C CA    . MET C 2 414 ? 70.85700  99.58100  -69.33300 1.000 31.45298  ? 414 MET G CA    1 
ATOM 10743 C C     . MET C 2 414 ? 70.63900  99.16700  -67.87400 1.000 36.23311  ? 414 MET G C     1 
ATOM 10744 O O     . MET C 2 414 ? 71.22800  98.20700  -67.38300 1.000 40.97587  ? 414 MET G O     1 
ATOM 10745 C CB    . MET C 2 414 ? 71.72800  98.55500  -70.06800 1.000 28.84996  ? 414 MET G CB    1 
ATOM 10746 C CG    . MET C 2 414 ? 72.09900  98.94000  -71.48700 1.000 31.07816  ? 414 MET G CG    1 
ATOM 10747 S SD    . MET C 2 414 ? 72.80600  97.55300  -72.40300 1.000 43.14135  ? 414 MET G SD    1 
ATOM 10748 C CE    . MET C 2 414 ? 71.35500  96.54300  -72.67100 1.000 36.12676  ? 414 MET G CE    1 
ATOM 10749 N N     . SER C 2 415 ? 69.78700  99.91800  -67.18100 1.000 41.23486  ? 415 SER G N     1 
ATOM 10750 C CA    . SER C 2 415 ? 69.36500  99.53800  -65.83800 1.000 36.75314  ? 415 SER G CA    1 
ATOM 10751 C C     . SER C 2 415 ? 68.21900  98.52500  -65.87800 1.000 39.77309  ? 415 SER G C     1 
ATOM 10752 O O     . SER C 2 415 ? 67.42900  98.47600  -66.82600 1.000 44.83860  ? 415 SER G O     1 
ATOM 10753 C CB    . SER C 2 415 ? 68.95300  100.77300 -65.03500 1.000 41.99053  ? 415 SER G CB    1 
ATOM 10754 O OG    . SER C 2 415 ? 67.66500  101.23400 -65.40700 1.000 46.24492  ? 415 SER G OG    1 
ATOM 10755 N N     . TYR C 2 416 ? 68.13500  97.71600  -64.82300 1.000 36.29883  ? 416 TYR G N     1 
ATOM 10756 C CA    . TYR C 2 416 ? 67.05200  96.77300  -64.57800 1.000 36.57219  ? 416 TYR G CA    1 
ATOM 10757 C C     . TYR C 2 416 ? 65.80800  97.46600  -64.01400 1.000 37.67828  ? 416 TYR G C     1 
ATOM 10758 O O     . TYR C 2 416 ? 65.82700  98.63800  -63.62600 1.000 39.16349  ? 416 TYR G O     1 
ATOM 10759 C CB    . TYR C 2 416 ? 67.50200  95.69400  -63.60000 1.000 31.62954  ? 416 TYR G CB    1 
ATOM 10760 C CG    . TYR C 2 416 ? 67.74400  96.27500  -62.23400 1.000 33.81430  ? 416 TYR G CG    1 
ATOM 10761 C CD1   . TYR C 2 416 ? 66.76600  96.23000  -61.24600 1.000 35.39311  ? 416 TYR G CD1   1 
ATOM 10762 C CD2   . TYR C 2 416 ? 68.94000  96.90500  -61.94300 1.000 37.18038  ? 416 TYR G CD2   1 
ATOM 10763 C CE1   . TYR C 2 416 ? 66.98800  96.77400  -60.00600 1.000 34.75375  ? 416 TYR G CE1   1 
ATOM 10764 C CE2   . TYR C 2 416 ? 69.16700  97.45300  -60.71400 1.000 37.94210  ? 416 TYR G CE2   1 
ATOM 10765 C CZ    . TYR C 2 416 ? 68.19200  97.38800  -59.74800 1.000 36.35241  ? 416 TYR G CZ    1 
ATOM 10766 O OH    . TYR C 2 416 ? 68.44200  97.94800  -58.52200 1.000 35.88858  ? 416 TYR G OH    1 
ATOM 10767 N N     . VAL C 2 417 ? 64.71400  96.70900  -63.97300 1.000 34.38273  ? 417 VAL G N     1 
ATOM 10768 C CA    . VAL C 2 417 ? 63.44400  97.16900  -63.42100 1.000 31.66716  ? 417 VAL G CA    1 
ATOM 10769 C C     . VAL C 2 417 ? 63.33900  96.73000  -61.96400 1.000 33.07266  ? 417 VAL G C     1 
ATOM 10770 O O     . VAL C 2 417 ? 63.30100  95.53000  -61.67500 1.000 36.67137  ? 417 VAL G O     1 
ATOM 10771 C CB    . VAL C 2 417 ? 62.26500  96.62000  -64.23400 1.000 34.68490  ? 417 VAL G CB    1 
ATOM 10772 C CG1   . VAL C 2 417 ? 60.97900  97.31600  -63.83100 1.000 37.14601  ? 417 VAL G CG1   1 
ATOM 10773 C CG2   . VAL C 2 417 ? 62.54000  96.76000  -65.72700 1.000 38.51415  ? 417 VAL G CG2   1 
ATOM 10774 N N     . THR C 2 418 ? 63.27400  97.69800  -61.04200 1.000 32.21606  ? 418 THR G N     1 
ATOM 10775 C CA    . THR C 2 418 ? 63.21900  97.32100  -59.63300 1.000 33.32172  ? 418 THR G CA    1 
ATOM 10776 C C     . THR C 2 418 ? 61.80300  96.88400  -59.26600 1.000 29.88086  ? 418 THR G C     1 
ATOM 10777 O O     . THR C 2 418 ? 60.83000  97.50900  -59.69400 1.000 31.98134  ? 418 THR G O     1 
ATOM 10778 C CB    . THR C 2 418 ? 63.64400  98.47300  -58.72300 1.000 34.39126  ? 418 THR G CB    1 
ATOM 10779 O OG1   . THR C 2 418 ? 62.51500  99.30800  -58.44800 1.000 39.71821  ? 418 THR G OG1   1 
ATOM 10780 C CG2   . THR C 2 418 ? 64.73400  99.29800  -59.37600 1.000 35.33482  ? 418 THR G CG2   1 
ATOM 10781 N N     . PRO C 2 419 ? 61.65400  95.81600  -58.47800 1.000 26.23427  ? 419 PRO G N     1 
ATOM 10782 C CA    . PRO C 2 419 ? 60.30400  95.43600  -58.05400 1.000 28.87797  ? 419 PRO G CA    1 
ATOM 10783 C C     . PRO C 2 419 ? 59.84500  96.15400  -56.78500 1.000 27.70675  ? 419 PRO G C     1 
ATOM 10784 O O     . PRO C 2 419 ? 58.97000  97.02100  -56.87200 1.000 26.23427  ? 419 PRO G O     1 
ATOM 10785 C CB    . PRO C 2 419 ? 60.43000  93.93300  -57.80500 1.000 33.50956  ? 419 PRO G CB    1 
ATOM 10786 C CG    . PRO C 2 419 ? 61.87900  93.71800  -57.49200 1.000 29.98465  ? 419 PRO G CG    1 
ATOM 10787 C CD    . PRO C 2 419 ? 62.66500  94.79100  -58.17300 1.000 26.23427  ? 419 PRO G CD    1 
ATOM 10788 N N     . MET D 1 1   ? 82.78100  113.16900 -65.13000 1.000 49.14866  ? 1   MET A N     1 
ATOM 10789 C CA    . MET D 1 1   ? 81.74700  112.17400 -64.86400 1.000 43.34568  ? 1   MET A CA    1 
ATOM 10790 C C     . MET D 1 1   ? 81.87900  110.99700 -65.82400 1.000 45.25111  ? 1   MET A C     1 
ATOM 10791 O O     . MET D 1 1   ? 81.36100  111.02600 -66.94300 1.000 45.40181  ? 1   MET A O     1 
ATOM 10792 C CB    . MET D 1 1   ? 80.35700  112.79700 -64.95800 1.000 27.07524  ? 1   MET A CB    1 
ATOM 10793 C CG    . MET D 1 1   ? 79.23800  111.83700 -64.62700 1.000 27.34752  ? 1   MET A CG    1 
ATOM 10794 S SD    . MET D 1 1   ? 77.66100  112.69100 -64.57200 1.000 31.92996  ? 1   MET A SD    1 
ATOM 10795 C CE    . MET D 1 1   ? 78.17400  114.24300 -63.83100 1.000 42.68685  ? 1   MET A CE    1 
ATOM 10796 N N     . LYS D 1 2   ? 82.56400  109.95500 -65.36500 1.000 44.31541  ? 2   LYS A N     1 
ATOM 10797 C CA    . LYS D 1 2   ? 82.82800  108.79900 -66.20200 1.000 36.77296  ? 2   LYS A CA    1 
ATOM 10798 C C     . LYS D 1 2   ? 81.57000  107.95500 -66.34200 1.000 33.74357  ? 2   LYS A C     1 
ATOM 10799 O O     . LYS D 1 2   ? 80.73400  107.88900 -65.43800 1.000 28.86784  ? 2   LYS A O     1 
ATOM 10800 C CB    . LYS D 1 2   ? 83.96000  107.95700 -65.61100 1.000 35.12641  ? 2   LYS A CB    1 
ATOM 10801 C CG    . LYS D 1 2   ? 85.36300  108.48500 -65.89500 1.000 36.66793  ? 2   LYS A CG    1 
ATOM 10802 C CD    . LYS D 1 2   ? 85.86300  108.13500 -67.28500 1.000 34.46572  ? 2   LYS A CD    1 
ATOM 10803 C CE    . LYS D 1 2   ? 87.20500  108.80600 -67.54700 1.000 27.14246  ? 2   LYS A CE    1 
ATOM 10804 N NZ    . LYS D 1 2   ? 87.69500  108.59900 -68.93400 1.000 26.23427  ? 2   LYS A NZ    1 
ATOM 10805 N N     . GLU D 1 3   ? 81.45300  107.29600 -67.48700 1.000 37.00108  ? 3   GLU A N     1 
ATOM 10806 C CA    . GLU D 1 3   ? 80.30000  106.47000 -67.80300 1.000 37.51222  ? 3   GLU A CA    1 
ATOM 10807 C C     . GLU D 1 3   ? 80.65700  105.00100 -67.63800 1.000 33.86787  ? 3   GLU A C     1 
ATOM 10808 O O     . GLU D 1 3   ? 81.82900  104.61300 -67.65000 1.000 35.07231  ? 3   GLU A O     1 
ATOM 10809 C CB    . GLU D 1 3   ? 79.82100  106.70700 -69.23700 1.000 35.96010  ? 3   GLU A CB    1 
ATOM 10810 C CG    . GLU D 1 3   ? 80.74500  106.10200 -70.28200 1.000 32.12601  ? 3   GLU A CG    1 
ATOM 10811 C CD    . GLU D 1 3   ? 80.20000  106.21900 -71.68300 1.000 27.17024  ? 3   GLU A CD    1 
ATOM 10812 O OE1   . GLU D 1 3   ? 79.22000  106.96400 -71.88000 1.000 28.55181  ? 3   GLU A OE1   1 
ATOM 10813 O OE2   . GLU D 1 3   ? 80.74600  105.55500 -72.58900 1.000 27.60103  ? 3   GLU A OE2   1 
ATOM 10814 N N     . LEU D 1 4   ? 79.62900  104.18100 -67.47700 1.000 26.72235  ? 4   LEU A N     1 
ATOM 10815 C CA    . LEU D 1 4   ? 79.86400  102.75700 -67.33700 1.000 26.23427  ? 4   LEU A CA    1 
ATOM 10816 C C     . LEU D 1 4   ? 79.50200  102.04100 -68.62600 1.000 28.53301  ? 4   LEU A C     1 
ATOM 10817 O O     . LEU D 1 4   ? 78.69600  102.51400 -69.42800 1.000 35.91183  ? 4   LEU A O     1 
ATOM 10818 C CB    . LEU D 1 4   ? 79.06100  102.19600 -66.16800 1.000 26.23427  ? 4   LEU A CB    1 
ATOM 10819 C CG    . LEU D 1 4   ? 79.37100  102.97000 -64.89100 1.000 34.58639  ? 4   LEU A CG    1 
ATOM 10820 C CD1   . LEU D 1 4   ? 78.75900  102.27200 -63.70700 1.000 42.31570  ? 4   LEU A CD1   1 
ATOM 10821 C CD2   . LEU D 1 4   ? 80.87700  103.12600 -64.70900 1.000 34.00020  ? 4   LEU A CD2   1 
ATOM 10822 N N     . ILE D 1 5   ? 80.10800  100.87700 -68.81100 1.000 26.23427  ? 5   ILE A N     1 
ATOM 10823 C CA    . ILE D 1 5   ? 79.85400  100.04000 -69.97300 1.000 26.23427  ? 5   ILE A CA    1 
ATOM 10824 C C     . ILE D 1 5   ? 79.21100  98.74500  -69.50300 1.000 27.30331  ? 5   ILE A C     1 
ATOM 10825 O O     . ILE D 1 5   ? 79.58500  98.20000  -68.46000 1.000 28.00963  ? 5   ILE A O     1 
ATOM 10826 C CB    . ILE D 1 5   ? 81.15800  99.78800  -70.75900 1.000 28.72038  ? 5   ILE A CB    1 
ATOM 10827 C CG1   . ILE D 1 5   ? 82.06900  98.80600  -70.01500 1.000 31.61832  ? 5   ILE A CG1   1 
ATOM 10828 C CG2   . ILE D 1 5   ? 81.89000  101.10800 -70.98200 1.000 29.73670  ? 5   ILE A CG2   1 
ATOM 10829 C CD1   . ILE D 1 5   ? 82.95500  97.96700  -70.93000 1.000 35.58280  ? 5   ILE A CD1   1 
ATOM 10830 N N     . TYR D 1 6   ? 78.22800  98.25700  -70.25500 1.000 28.53977  ? 6   TYR A N     1 
ATOM 10831 C CA    . TYR D 1 6   ? 77.61000  96.98100  -69.92100 1.000 26.23427  ? 6   TYR A CA    1 
ATOM 10832 C C     . TYR D 1 6   ? 78.36200  95.88300  -70.66200 1.000 27.78895  ? 6   TYR A C     1 
ATOM 10833 O O     . TYR D 1 6   ? 78.42500  95.88200  -71.89700 1.000 38.23574  ? 6   TYR A O     1 
ATOM 10834 C CB    . TYR D 1 6   ? 76.12000  96.95100  -70.26600 1.000 26.23427  ? 6   TYR A CB    1 
ATOM 10835 C CG    . TYR D 1 6   ? 75.35500  95.83300  -69.57200 1.000 26.23427  ? 6   TYR A CG    1 
ATOM 10836 C CD1   . TYR D 1 6   ? 73.97400  95.86500  -69.46700 1.000 26.23427  ? 6   TYR A CD1   1 
ATOM 10837 C CD2   . TYR D 1 6   ? 76.02300  94.76300  -68.99000 1.000 26.23427  ? 6   TYR A CD2   1 
ATOM 10838 C CE1   . TYR D 1 6   ? 73.28000  94.84800  -68.82000 1.000 27.49783  ? 6   TYR A CE1   1 
ATOM 10839 C CE2   . TYR D 1 6   ? 75.34700  93.75000  -68.34900 1.000 26.24118  ? 6   TYR A CE2   1 
ATOM 10840 C CZ    . TYR D 1 6   ? 73.97800  93.79300  -68.26200 1.000 26.54472  ? 6   TYR A CZ    1 
ATOM 10841 O OH    . TYR D 1 6   ? 73.31900  92.77100  -67.61400 1.000 32.75515  ? 6   TYR A OH    1 
ATOM 10842 N N     . ILE D 1 7   ? 78.92300  94.95300  -69.90100 1.000 26.23427  ? 7   ILE A N     1 
ATOM 10843 C CA    . ILE D 1 7   ? 79.52600  93.74500  -70.44400 1.000 26.27054  ? 7   ILE A CA    1 
ATOM 10844 C C     . ILE D 1 7   ? 78.46700  92.65100  -70.41600 1.000 28.12493  ? 7   ILE A C     1 
ATOM 10845 O O     . ILE D 1 7   ? 78.09900  92.15900  -69.34600 1.000 29.67596  ? 7   ILE A O     1 
ATOM 10846 C CB    . ILE D 1 7   ? 80.77500  93.35800  -69.65200 1.000 26.23427  ? 7   ILE A CB    1 
ATOM 10847 C CG1   . ILE D 1 7   ? 81.74900  94.53700  -69.67700 1.000 30.57178  ? 7   ILE A CG1   1 
ATOM 10848 C CG2   . ILE D 1 7   ? 81.38200  92.09400  -70.21200 1.000 26.23427  ? 7   ILE A CG2   1 
ATOM 10849 C CD1   . ILE D 1 7   ? 82.65100  94.61400  -68.49000 1.000 36.41511  ? 7   ILE A CD1   1 
ATOM 10850 N N     . GLU D 1 8   ? 77.96900  92.28400  -71.59700 1.000 28.08088  ? 8   GLU A N     1 
ATOM 10851 C CA    . GLU D 1 8   ? 76.85700  91.34700  -71.70000 1.000 26.23427  ? 8   GLU A CA    1 
ATOM 10852 C C     . GLU D 1 8   ? 77.15200  90.04100  -70.98200 1.000 26.23427  ? 8   GLU A C     1 
ATOM 10853 O O     . GLU D 1 8   ? 78.22500  89.45400  -71.14500 1.000 27.90051  ? 8   GLU A O     1 
ATOM 10854 C CB    . GLU D 1 8   ? 76.55200  91.06100  -73.16900 1.000 26.23427  ? 8   GLU A CB    1 
ATOM 10855 C CG    . GLU D 1 8   ? 76.07000  92.25100  -73.95900 1.000 26.23427  ? 8   GLU A CG    1 
ATOM 10856 C CD    . GLU D 1 8   ? 74.56700  92.32900  -74.00000 1.000 32.28407  ? 8   GLU A CD    1 
ATOM 10857 O OE1   . GLU D 1 8   ? 73.90900  91.59500  -73.22800 1.000 33.70823  ? 8   GLU A OE1   1 
ATOM 10858 O OE2   . GLU D 1 8   ? 74.04800  93.11100  -74.81900 1.000 35.79138  ? 8   GLU A OE2   1 
ATOM 10859 N N     . GLU D 1 9   ? 76.20200  89.60700  -70.16500 1.000 26.23427  ? 9   GLU A N     1 
ATOM 10860 C CA    . GLU D 1 9   ? 76.27200  88.34000  -69.45400 1.000 26.23427  ? 9   GLU A CA    1 
ATOM 10861 C C     . GLU D 1 9   ? 76.37800  87.20600  -70.46700 1.000 26.23427  ? 9   GLU A C     1 
ATOM 10862 O O     . GLU D 1 9   ? 75.40200  86.91900  -71.17000 1.000 26.23427  ? 9   GLU A O     1 
ATOM 10863 C CB    . GLU D 1 9   ? 75.03800  88.15800  -68.57300 1.000 26.23427  ? 9   GLU A CB    1 
ATOM 10864 C CG    . GLU D 1 9   ? 75.18200  87.07200  -67.53600 1.000 26.23427  ? 9   GLU A CG    1 
ATOM 10865 C CD    . GLU D 1 9   ? 75.61900  87.63300  -66.20100 1.000 38.43822  ? 9   GLU A CD    1 
ATOM 10866 O OE1   . GLU D 1 9   ? 76.43200  86.98900  -65.50900 1.000 36.77717  ? 9   GLU A OE1   1 
ATOM 10867 O OE2   . GLU D 1 9   ? 75.14900  88.73000  -65.84200 1.000 51.78809  ? 9   GLU A OE2   1 
ATOM 10868 N N     . PRO D 1 10  ? 77.52100  86.53600  -70.57100 1.000 26.23427  ? 10  PRO A N     1 
ATOM 10869 C CA    . PRO D 1 10  ? 77.67200  85.49500  -71.59000 1.000 26.23427  ? 10  PRO A CA    1 
ATOM 10870 C C     . PRO D 1 10  ? 76.89800  84.24400  -71.22000 1.000 26.23427  ? 10  PRO A C     1 
ATOM 10871 O O     . PRO D 1 10  ? 76.50900  84.03300  -70.06900 1.000 26.23427  ? 10  PRO A O     1 
ATOM 10872 C CB    . PRO D 1 10  ? 79.17800  85.22800  -71.60800 1.000 26.23427  ? 10  PRO A CB    1 
ATOM 10873 C CG    . PRO D 1 10  ? 79.60600  85.52700  -70.21900 1.000 26.23427  ? 10  PRO A CG    1 
ATOM 10874 C CD    . PRO D 1 10  ? 78.70500  86.62500  -69.69900 1.000 27.32816  ? 10  PRO A CD    1 
ATOM 10875 N N     . SER D 1 11  ? 76.65000  83.42100  -72.23100 1.000 26.23427  ? 11  SER A N     1 
ATOM 10876 C CA    . SER D 1 11  ? 75.80400  82.24800  -72.08500 1.000 26.23427  ? 11  SER A CA    1 
ATOM 10877 C C     . SER D 1 11  ? 76.65200  80.98300  -72.02000 1.000 26.23427  ? 11  SER A C     1 
ATOM 10878 O O     . SER D 1 11  ? 77.81100  80.95300  -72.44400 1.000 26.23427  ? 11  SER A O     1 
ATOM 10879 C CB    . SER D 1 11  ? 74.79100  82.15300  -73.23200 1.000 26.23427  ? 11  SER A CB    1 
ATOM 10880 O OG    . SER D 1 11  ? 75.43200  82.06800  -74.49300 1.000 40.39746  ? 11  SER A OG    1 
ATOM 10881 N N     . ILE D 1 12  ? 76.05700  79.93700  -71.46300 1.000 26.23427  ? 12  ILE A N     1 
ATOM 10882 C CA    . ILE D 1 12  ? 76.70300  78.64400  -71.31400 1.000 26.23427  ? 12  ILE A CA    1 
ATOM 10883 C C     . ILE D 1 12  ? 75.91500  77.61800  -72.11400 1.000 27.81950  ? 12  ILE A C     1 
ATOM 10884 O O     . ILE D 1 12  ? 74.69200  77.71300  -72.24300 1.000 28.98639  ? 12  ILE A O     1 
ATOM 10885 C CB    . ILE D 1 12  ? 76.82000  78.24700  -69.83000 1.000 26.23427  ? 12  ILE A CB    1 
ATOM 10886 C CG1   . ILE D 1 12  ? 75.43900  78.05200  -69.21500 1.000 26.23427  ? 12  ILE A CG1   1 
ATOM 10887 C CG2   . ILE D 1 12  ? 77.57900  79.30300  -69.06300 1.000 26.23427  ? 12  ILE A CG2   1 
ATOM 10888 C CD1   . ILE D 1 12  ? 75.48200  77.32900  -67.89700 1.000 26.23427  ? 12  ILE A CD1   1 
ATOM 10889 N N     . LEU D 1 13  ? 76.63000  76.64700  -72.67600 1.000 33.18105  ? 13  LEU A N     1 
ATOM 10890 C CA    . LEU D 1 13  ? 76.03000  75.67000  -73.57200 1.000 26.23427  ? 13  LEU A CA    1 
ATOM 10891 C C     . LEU D 1 13  ? 75.54500  74.44800  -72.80200 1.000 26.23427  ? 13  LEU A C     1 
ATOM 10892 O O     . LEU D 1 13  ? 75.99200  74.16400  -71.69000 1.000 26.23427  ? 13  LEU A O     1 
ATOM 10893 C CB    . LEU D 1 13  ? 77.04700  75.26200  -74.64500 1.000 28.53248  ? 13  LEU A CB    1 
ATOM 10894 C CG    . LEU D 1 13  ? 76.72900  74.18300  -75.68000 1.000 38.46020  ? 13  LEU A CG    1 
ATOM 10895 C CD1   . LEU D 1 13  ? 77.32400  74.54500  -77.03000 1.000 46.68030  ? 13  LEU A CD1   1 
ATOM 10896 C CD2   . LEU D 1 13  ? 77.24400  72.83300  -75.22500 1.000 41.95278  ? 13  LEU A CD2   1 
ATOM 10897 N N     . PHE D 1 14  ? 74.63500  73.70500  -73.43000 1.000 26.23427  ? 14  PHE A N     1 
ATOM 10898 C CA    . PHE D 1 14  ? 74.00000  72.55100  -72.80900 1.000 27.28418  ? 14  PHE A CA    1 
ATOM 10899 C C     . PHE D 1 14  ? 73.85300  71.44500  -73.84800 1.000 37.00912  ? 14  PHE A C     1 
ATOM 10900 O O     . PHE D 1 14  ? 74.37500  71.53300  -74.96400 1.000 44.73471  ? 14  PHE A O     1 
ATOM 10901 C CB    . PHE D 1 14  ? 72.63000  72.91300  -72.22700 1.000 27.30434  ? 14  PHE A CB    1 
ATOM 10902 C CG    . PHE D 1 14  ? 72.68400  73.45600  -70.84200 1.000 26.23427  ? 14  PHE A CG    1 
ATOM 10903 C CD1   . PHE D 1 14  ? 72.24900  72.69600  -69.77800 1.000 26.23427  ? 14  PHE A CD1   1 
ATOM 10904 C CD2   . PHE D 1 14  ? 73.11400  74.74700  -70.61300 1.000 26.23427  ? 14  PHE A CD2   1 
ATOM 10905 C CE1   . PHE D 1 14  ? 72.28500  73.19600  -68.51000 1.000 26.23427  ? 14  PHE A CE1   1 
ATOM 10906 C CE2   . PHE D 1 14  ? 73.14200  75.25300  -69.34200 1.000 26.23427  ? 14  PHE A CE2   1 
ATOM 10907 C CZ    . PHE D 1 14  ? 72.72500  74.47700  -68.28600 1.000 26.23427  ? 14  PHE A CZ    1 
ATOM 10908 N N     . ALA D 1 15  ? 73.15400  70.38000  -73.45900 1.000 37.98926  ? 15  ALA A N     1 
ATOM 10909 C CA    . ALA D 1 15  ? 72.83300  69.30100  -74.37600 1.000 38.89744  ? 15  ALA A CA    1 
ATOM 10910 C C     . ALA D 1 15  ? 71.94500  69.80600  -75.50500 1.000 36.76347  ? 15  ALA A C     1 
ATOM 10911 O O     . ALA D 1 15  ? 71.36000  70.89200  -75.44200 1.000 34.06030  ? 15  ALA A O     1 
ATOM 10912 C CB    . ALA D 1 15  ? 72.11500  68.16400  -73.65400 1.000 38.62469  ? 15  ALA A CB    1 
ATOM 10913 N N     . HIS D 1 16  ? 71.83700  68.98500  -76.54900 1.000 35.52091  ? 16  HIS A N     1 
ATOM 10914 C CA    . HIS D 1 16  ? 71.02100  69.29400  -77.72000 1.000 33.86302  ? 16  HIS A CA    1 
ATOM 10915 C C     . HIS D 1 16  ? 71.40700  70.62600  -78.35100 1.000 32.52528  ? 16  HIS A C     1 
ATOM 10916 O O     . HIS D 1 16  ? 70.63500  71.19500  -79.12800 1.000 34.25863  ? 16  HIS A O     1 
ATOM 10917 C CB    . HIS D 1 16  ? 69.52800  69.27500  -77.36600 1.000 34.96428  ? 16  HIS A CB    1 
ATOM 10918 C CG    . HIS D 1 16  ? 69.01900  67.91500  -77.00400 1.000 34.87028  ? 16  HIS A CG    1 
ATOM 10919 N ND1   . HIS D 1 16  ? 67.89800  67.35900  -77.58300 1.000 35.71217  ? 16  HIS A ND1   1 
ATOM 10920 C CD2   . HIS D 1 16  ? 69.48300  66.99600  -76.12500 1.000 33.34734  ? 16  HIS A CD2   1 
ATOM 10921 C CE1   . HIS D 1 16  ? 67.69200  66.15700  -77.07400 1.000 36.38331  ? 16  HIS A CE1   1 
ATOM 10922 N NE2   . HIS D 1 16  ? 68.64000  65.91300  -76.18700 1.000 35.35969  ? 16  HIS A NE2   1 
ATOM 10923 N N     . GLY D 1 17  ? 72.58500  71.13700  -77.99400 1.000 33.29414  ? 17  GLY A N     1 
ATOM 10924 C CA    . GLY D 1 17  ? 73.19200  72.28900  -78.62800 1.000 35.55094  ? 17  GLY A CA    1 
ATOM 10925 C C     . GLY D 1 17  ? 72.60700  73.63400  -78.26500 1.000 34.65261  ? 17  GLY A C     1 
ATOM 10926 O O     . GLY D 1 17  ? 73.07700  74.65500  -78.78600 1.000 34.69703  ? 17  GLY A O     1 
ATOM 10927 N N     . GLN D 1 18  ? 71.63200  73.68900  -77.37000 1.000 31.35601  ? 18  GLN A N     1 
ATOM 10928 C CA    . GLN D 1 18  ? 70.98000  74.94400  -77.03700 1.000 31.10983  ? 18  GLN A CA    1 
ATOM 10929 C C     . GLN D 1 18  ? 71.54800  75.50900  -75.74000 1.000 31.46750  ? 18  GLN A C     1 
ATOM 10930 O O     . GLN D 1 18  ? 71.74600  74.77600  -74.76700 1.000 31.18024  ? 18  GLN A O     1 
ATOM 10931 C CB    . GLN D 1 18  ? 69.47200  74.73700  -76.90800 1.000 27.86894  ? 18  GLN A CB    1 
ATOM 10932 C CG    . GLN D 1 18  ? 68.68900  76.02200  -76.88600 1.000 33.44289  ? 18  GLN A CG    1 
ATOM 10933 C CD    . GLN D 1 18  ? 68.40700  76.52900  -78.27900 1.000 36.93302  ? 18  GLN A CD    1 
ATOM 10934 O OE1   . GLN D 1 18  ? 68.58000  75.80300  -79.25700 1.000 32.86623  ? 18  GLN A OE1   1 
ATOM 10935 N NE2   . GLN D 1 18  ? 67.98400  77.78400  -78.38100 1.000 40.28595  ? 18  GLN A NE2   1 
ATOM 10936 N N     . LYS D 1 19  ? 71.80800  76.81600  -75.73000 1.000 28.26203  ? 19  LYS A N     1 
ATOM 10937 C CA    . LYS D 1 19  ? 72.45000  77.47400  -74.60300 1.000 26.23427  ? 19  LYS A CA    1 
ATOM 10938 C C     . LYS D 1 19  ? 71.45400  78.31200  -73.81300 1.000 26.23427  ? 19  LYS A C     1 
ATOM 10939 O O     . LYS D 1 19  ? 70.39200  78.70100  -74.30700 1.000 26.23427  ? 19  LYS A O     1 
ATOM 10940 C CB    . LYS D 1 19  ? 73.61200  78.37400  -75.04100 1.000 26.23427  ? 19  LYS A CB    1 
ATOM 10941 C CG    . LYS D 1 19  ? 73.52400  78.97300  -76.43300 1.000 31.04227  ? 19  LYS A CG    1 
ATOM 10942 C CD    . LYS D 1 19  ? 74.87900  79.58300  -76.79700 1.000 37.63753  ? 19  LYS A CD    1 
ATOM 10943 C CE    . LYS D 1 19  ? 75.03500  79.89300  -78.27800 1.000 40.93583  ? 19  LYS A CE    1 
ATOM 10944 N NZ    . LYS D 1 19  ? 76.24600  80.74500  -78.48900 1.000 26.23427  ? 19  LYS A NZ    1 
ATOM 10945 N N     . CYS D 1 20  ? 71.82400  78.57300  -72.55800 1.000 32.23071  ? 20  CYS A N     1 
ATOM 10946 C CA    . CYS D 1 20  ? 71.03700  79.33100  -71.59500 1.000 28.90611  ? 20  CYS A CA    1 
ATOM 10947 C C     . CYS D 1 20  ? 71.99900  80.16900  -70.75900 1.000 27.35211  ? 20  CYS A C     1 
ATOM 10948 O O     . CYS D 1 20  ? 73.21800  80.13000  -70.95000 1.000 31.12880  ? 20  CYS A O     1 
ATOM 10949 C CB    . CYS D 1 20  ? 70.20000  78.40100  -70.70200 1.000 26.23427  ? 20  CYS A CB    1 
ATOM 10950 S SG    . CYS D 1 20  ? 68.60900  79.04800  -70.14900 1.000 26.23427  ? 20  CYS A SG    1 
ATOM 10951 N N     . THR D 1 21  ? 71.44600  80.92700  -69.81400 1.000 26.23427  ? 21  THR A N     1 
ATOM 10952 C CA    . THR D 1 21  ? 72.23700  81.79700  -68.95700 1.000 26.23427  ? 21  THR A CA    1 
ATOM 10953 C C     . THR D 1 21  ? 72.34900  81.29800  -67.52600 1.000 26.23427  ? 21  THR A C     1 
ATOM 10954 O O     . THR D 1 21  ? 73.29700  81.67700  -66.82800 1.000 26.23427  ? 21  THR A O     1 
ATOM 10955 C CB    . THR D 1 21  ? 71.65800  83.21600  -68.95800 1.000 26.23427  ? 21  THR A CB    1 
ATOM 10956 O OG1   . THR D 1 21  ? 70.43300  83.23900  -68.21800 1.000 31.58421  ? 21  THR A OG1   1 
ATOM 10957 C CG2   . THR D 1 21  ? 71.40000  83.66700  -70.38700 1.000 31.81315  ? 21  THR A CG2   1 
ATOM 10958 N N     . ASP D 1 22  ? 71.40100  80.47900  -67.07200 1.000 36.17431  ? 22  ASP A N     1 
ATOM 10959 C CA    . ASP D 1 22  ? 71.37500  79.95600  -65.71400 1.000 33.45742  ? 22  ASP A CA    1 
ATOM 10960 C C     . ASP D 1 22  ? 71.63200  78.45500  -65.76100 1.000 29.76283  ? 22  ASP A C     1 
ATOM 10961 O O     . ASP D 1 22  ? 70.87100  77.71800  -66.40800 1.000 27.81931  ? 22  ASP A O     1 
ATOM 10962 C CB    . ASP D 1 22  ? 70.02200  80.25100  -65.06500 1.000 27.65484  ? 22  ASP A CB    1 
ATOM 10963 C CG    . ASP D 1 22  ? 69.97500  79.88200  -63.60000 1.000 26.23427  ? 22  ASP A CG    1 
ATOM 10964 O OD1   . ASP D 1 22  ? 70.50100  78.81700  -63.22000 1.000 26.23427  ? 22  ASP A OD1   1 
ATOM 10965 O OD2   . ASP D 1 22  ? 69.39000  80.66800  -62.82800 1.000 26.23427  ? 22  ASP A OD2   1 
ATOM 10966 N N     . PRO D 1 23  ? 72.68500  77.95900  -65.10300 1.000 28.61286  ? 23  PRO A N     1 
ATOM 10967 C CA    . PRO D 1 23  ? 72.99100  76.52100  -65.18300 1.000 28.25879  ? 23  PRO A CA    1 
ATOM 10968 C C     . PRO D 1 23  ? 71.96600  75.63600  -64.50900 1.000 26.23427  ? 23  PRO A C     1 
ATOM 10969 O O     . PRO D 1 23  ? 71.92000  74.43800  -64.80700 1.000 26.23427  ? 23  PRO A O     1 
ATOM 10970 C CB    . PRO D 1 23  ? 74.36000  76.41300  -64.49900 1.000 31.50847  ? 23  PRO A CB    1 
ATOM 10971 C CG    . PRO D 1 23  ? 74.40200  77.56800  -63.58500 1.000 29.17155  ? 23  PRO A CG    1 
ATOM 10972 C CD    . PRO D 1 23  ? 73.65300  78.68300  -64.26400 1.000 27.38937  ? 23  PRO A CD    1 
ATOM 10973 N N     . ARG D 1 24  ? 71.14300  76.17500  -63.61500 1.000 26.23427  ? 24  ARG A N     1 
ATOM 10974 C CA    . ARG D 1 24  ? 70.10300  75.35900  -63.00500 1.000 26.23427  ? 24  ARG A CA    1 
ATOM 10975 C C     . ARG D 1 24  ? 68.93500  75.16400  -63.95800 1.000 26.23427  ? 24  ARG A C     1 
ATOM 10976 O O     . ARG D 1 24  ? 68.35700  74.07300  -64.03100 1.000 26.23427  ? 24  ARG A O     1 
ATOM 10977 C CB    . ARG D 1 24  ? 69.62300  75.99500  -61.69800 1.000 26.23427  ? 24  ARG A CB    1 
ATOM 10978 C CG    . ARG D 1 24  ? 70.68900  76.08800  -60.61600 1.000 26.23427  ? 24  ARG A CG    1 
ATOM 10979 C CD    . ARG D 1 24  ? 70.27400  77.02900  -59.49900 1.000 26.23427  ? 24  ARG A CD    1 
ATOM 10980 N NE    . ARG D 1 24  ? 70.14700  78.40700  -59.95600 1.000 26.23427  ? 24  ARG A NE    1 
ATOM 10981 C CZ    . ARG D 1 24  ? 70.08300  79.45700  -59.14200 1.000 26.23427  ? 24  ARG A CZ    1 
ATOM 10982 N NH1   . ARG D 1 24  ? 70.14000  79.28000  -57.83300 1.000 26.23427  ? 24  ARG A NH1   1 
ATOM 10983 N NH2   . ARG D 1 24  ? 69.96300  80.68200  -59.63400 1.000 30.31493  ? 24  ARG A NH2   1 
ATOM 10984 N N     . ASP D 1 25  ? 68.59200  76.20200  -64.71500 1.000 26.23427  ? 25  ASP A N     1 
ATOM 10985 C CA    . ASP D 1 25  ? 67.42200  76.12700  -65.58100 1.000 26.23427  ? 25  ASP A CA    1 
ATOM 10986 C C     . ASP D 1 25  ? 67.64900  75.16000  -66.73300 1.000 26.23427  ? 25  ASP A C     1 
ATOM 10987 O O     . ASP D 1 25  ? 66.78500  74.32600  -67.03500 1.000 26.23427  ? 25  ASP A O     1 
ATOM 10988 C CB    . ASP D 1 25  ? 67.07900  77.51900  -66.09400 1.000 26.23427  ? 25  ASP A CB    1 
ATOM 10989 C CG    . ASP D 1 25  ? 66.17900  78.27100  -65.14900 1.000 26.23427  ? 25  ASP A CG    1 
ATOM 10990 O OD1   . ASP D 1 25  ? 65.23800  77.67300  -64.58600 1.000 26.23427  ? 25  ASP A OD1   1 
ATOM 10991 O OD2   . ASP D 1 25  ? 66.42300  79.47600  -64.97000 1.000 26.23427  ? 25  ASP A OD2   1 
ATOM 10992 N N     . GLY D 1 26  ? 68.80600  75.26100  -67.39000 1.000 27.90105  ? 26  GLY A N     1 
ATOM 10993 C CA    . GLY D 1 26  ? 69.07700  74.43200  -68.55000 1.000 30.20688  ? 26  GLY A CA    1 
ATOM 10994 C C     . GLY D 1 26  ? 69.12500  72.94700  -68.25700 1.000 28.15849  ? 26  GLY A C     1 
ATOM 10995 O O     . GLY D 1 26  ? 68.93900  72.13800  -69.17200 1.000 27.16912  ? 26  GLY A O     1 
ATOM 10996 N N     . LEU D 1 27  ? 69.40700  72.56200  -67.01100 1.000 26.23427  ? 27  LEU A N     1 
ATOM 10997 C CA    . LEU D 1 27  ? 69.53600  71.14100  -66.70600 1.000 26.23427  ? 27  LEU A CA    1 
ATOM 10998 C C     . LEU D 1 27  ? 68.21700  70.40100  -66.90600 1.000 28.31298  ? 27  LEU A C     1 
ATOM 10999 O O     . LEU D 1 27  ? 68.17000  69.37700  -67.59800 1.000 33.75015  ? 27  LEU A O     1 
ATOM 11000 C CB    . LEU D 1 27  ? 70.04000  70.94100  -65.27500 1.000 26.23427  ? 27  LEU A CB    1 
ATOM 11001 C CG    . LEU D 1 27  ? 71.51700  70.63700  -65.01700 1.000 26.23427  ? 27  LEU A CG    1 
ATOM 11002 C CD1   . LEU D 1 27  ? 71.75600  69.19000  -65.37600 1.000 26.23427  ? 27  LEU A CD1   1 
ATOM 11003 C CD2   . LEU D 1 27  ? 72.48200  71.52100  -65.74400 1.000 26.23427  ? 27  LEU A CD2   1 
ATOM 11004 N N     . ALA D 1 28  ? 67.12500  70.91900  -66.33900 1.000 27.22578  ? 28  ALA A N     1 
ATOM 11005 C CA    . ALA D 1 28  ? 65.84000  70.24500  -66.48300 1.000 27.53846  ? 28  ALA A CA    1 
ATOM 11006 C C     . ALA D 1 28  ? 65.32600  70.30600  -67.91600 1.000 27.19233  ? 28  ALA A C     1 
ATOM 11007 O O     . ALA D 1 28  ? 64.71700  69.34600  -68.40400 1.000 26.23427  ? 28  ALA A O     1 
ATOM 11008 C CB    . ALA D 1 28  ? 64.82000  70.86000  -65.53100 1.000 35.67154  ? 28  ALA A CB    1 
ATOM 11009 N N     . LEU D 1 29  ? 65.53700  71.43700  -68.60000 1.000 31.33908  ? 29  LEU A N     1 
ATOM 11010 C CA    . LEU D 1 29  ? 65.03600  71.58600  -69.96500 1.000 34.47385  ? 29  LEU A CA    1 
ATOM 11011 C C     . LEU D 1 29  ? 65.85400  70.78000  -70.97500 1.000 35.62147  ? 29  LEU A C     1 
ATOM 11012 O O     . LEU D 1 29  ? 65.28700  70.21300  -71.91800 1.000 33.33201  ? 29  LEU A O     1 
ATOM 11013 C CB    . LEU D 1 29  ? 65.00600  73.06300  -70.35900 1.000 28.32353  ? 29  LEU A CB    1 
ATOM 11014 C CG    . LEU D 1 29  ? 64.45300  74.08900  -69.37500 1.000 26.23427  ? 29  LEU A CG    1 
ATOM 11015 C CD1   . LEU D 1 29  ? 64.38100  75.43600  -70.06000 1.000 26.23427  ? 29  LEU A CD1   1 
ATOM 11016 C CD2   . LEU D 1 29  ? 63.08600  73.67300  -68.86200 1.000 26.23427  ? 29  LEU A CD2   1 
ATOM 11017 N N     . PHE D 1 30  ? 67.17600  70.69900  -70.79500 1.000 31.92403  ? 30  PHE A N     1 
ATOM 11018 C CA    . PHE D 1 30  ? 68.03200  70.12200  -71.82400 1.000 29.69627  ? 30  PHE A CA    1 
ATOM 11019 C C     . PHE D 1 30  ? 68.89400  68.97500  -71.32700 1.000 36.37125  ? 30  PHE A C     1 
ATOM 11020 O O     . PHE D 1 30  ? 69.08700  67.99100  -72.04800 1.000 37.59432  ? 30  PHE A O     1 
ATOM 11021 C CB    . PHE D 1 30  ? 68.97400  71.18400  -72.40900 1.000 30.61099  ? 30  PHE A CB    1 
ATOM 11022 C CG    . PHE D 1 30  ? 68.32400  72.50800  -72.70200 1.000 32.92725  ? 30  PHE A CG    1 
ATOM 11023 C CD1   . PHE D 1 30  ? 67.92700  72.83200  -73.98800 1.000 37.70198  ? 30  PHE A CD1   1 
ATOM 11024 C CD2   . PHE D 1 30  ? 68.16900  73.45800  -71.70500 1.000 29.95506  ? 30  PHE A CD2   1 
ATOM 11025 C CE1   . PHE D 1 30  ? 67.34000  74.06000  -74.25500 1.000 36.74164  ? 30  PHE A CE1   1 
ATOM 11026 C CE2   . PHE D 1 30  ? 67.58900  74.68300  -71.96600 1.000 28.98981  ? 30  PHE A CE2   1 
ATOM 11027 C CZ    . PHE D 1 30  ? 67.17800  74.98200  -73.24000 1.000 33.21898  ? 30  PHE A CZ    1 
ATOM 11028 N N     . GLY D 1 31  ? 69.39900  69.05000  -70.10400 1.000 38.55711  ? 31  GLY A N     1 
ATOM 11029 C CA    . GLY D 1 31  ? 70.32100  68.05300  -69.62000 1.000 36.10169  ? 31  GLY A CA    1 
ATOM 11030 C C     . GLY D 1 31  ? 71.77600  68.38700  -69.88600 1.000 29.80210  ? 31  GLY A C     1 
ATOM 11031 O O     . GLY D 1 31  ? 72.11600  69.41500  -70.47700 1.000 30.34344  ? 31  GLY A O     1 
ATOM 11032 N N     . PRO D 1 32  ? 72.66300  67.50600  -69.43600 1.000 26.86083  ? 32  PRO A N     1 
ATOM 11033 C CA    . PRO D 1 32  ? 74.10200  67.78600  -69.48400 1.000 34.46126  ? 32  PRO A CA    1 
ATOM 11034 C C     . PRO D 1 32  ? 74.66900  67.75600  -70.89600 1.000 42.26355  ? 32  PRO A C     1 
ATOM 11035 O O     . PRO D 1 32  ? 74.13300  67.10700  -71.79400 1.000 47.66739  ? 32  PRO A O     1 
ATOM 11036 C CB    . PRO D 1 32  ? 74.69400  66.64700  -68.64800 1.000 34.45792  ? 32  PRO A CB    1 
ATOM 11037 C CG    . PRO D 1 32  ? 73.71300  65.52100  -68.85900 1.000 33.70349  ? 32  PRO A CG    1 
ATOM 11038 C CD    . PRO D 1 32  ? 72.37900  66.21200  -68.79600 1.000 27.92289  ? 32  PRO A CD    1 
ATOM 11039 N N     . LEU D 1 33  ? 75.82500  68.41400  -71.05500 1.000 37.23084  ? 33  LEU A N     1 
ATOM 11040 C CA    . LEU D 1 33  ? 76.49900  68.47100  -72.35300 1.000 33.52769  ? 33  LEU A CA    1 
ATOM 11041 C C     . LEU D 1 33  ? 76.77300  67.07200  -72.88600 1.000 40.31306  ? 33  LEU A C     1 
ATOM 11042 O O     . LEU D 1 33  ? 76.29200  66.69200  -73.96100 1.000 40.10077  ? 33  LEU A O     1 
ATOM 11043 C CB    . LEU D 1 33  ? 77.81600  69.24600  -72.22000 1.000 31.00040  ? 33  LEU A CB    1 
ATOM 11044 C CG    . LEU D 1 33  ? 78.80100  69.20000  -73.39700 1.000 36.86471  ? 33  LEU A CG    1 
ATOM 11045 C CD1   . LEU D 1 33  ? 79.35700  70.57600  -73.66300 1.000 41.12123  ? 33  LEU A CD1   1 
ATOM 11046 C CD2   . LEU D 1 33  ? 79.95000  68.22500  -73.13300 1.000 38.73408  ? 33  LEU A CD2   1 
ATOM 11047 N N     . ASN D 1 34  ? 77.54600  66.29100  -72.13700 1.000 38.78495  ? 34  ASN A N     1 
ATOM 11048 C CA    . ASN D 1 34  ? 77.78500  64.88700  -72.42300 1.000 39.15874  ? 34  ASN A CA    1 
ATOM 11049 C C     . ASN D 1 34  ? 77.14300  64.04500  -71.32900 1.000 36.79701  ? 34  ASN A C     1 
ATOM 11050 O O     . ASN D 1 34  ? 77.18000  64.41000  -70.14800 1.000 33.53195  ? 34  ASN A O     1 
ATOM 11051 C CB    . ASN D 1 34  ? 79.27900  64.58300  -72.53600 1.000 37.36498  ? 34  ASN A CB    1 
ATOM 11052 C CG    . ASN D 1 34  ? 80.03100  64.88500  -71.26200 1.000 34.36715  ? 34  ASN A CG    1 
ATOM 11053 O OD1   . ASN D 1 34  ? 79.58100  65.67000  -70.42900 1.000 34.47157  ? 34  ASN A OD1   1 
ATOM 11054 N ND2   . ASN D 1 34  ? 81.19000  64.25700  -71.10300 1.000 33.00385  ? 34  ASN A ND2   1 
ATOM 11055 N N     . GLN D 1 35  ? 76.53200  62.93100  -71.72900 1.000 39.93237  ? 35  GLN A N     1 
ATOM 11056 C CA    . GLN D 1 35  ? 75.62100  62.17500  -70.87800 1.000 41.25962  ? 35  GLN A CA    1 
ATOM 11057 C C     . GLN D 1 35  ? 76.21300  60.80200  -70.60000 1.000 43.53572  ? 35  GLN A C     1 
ATOM 11058 O O     . GLN D 1 35  ? 76.40100  60.00400  -71.52400 1.000 48.01190  ? 35  GLN A O     1 
ATOM 11059 C CB    . GLN D 1 35  ? 74.24800  62.04200  -71.54200 1.000 36.63654  ? 35  GLN A CB    1 
ATOM 11060 C CG    . GLN D 1 35  ? 73.18500  61.37500  -70.68400 1.000 34.57932  ? 35  GLN A CG    1 
ATOM 11061 C CD    . GLN D 1 35  ? 71.78100  61.63700  -71.19600 1.000 37.53048  ? 35  GLN A CD    1 
ATOM 11062 O OE1   . GLN D 1 35  ? 71.58200  62.43300  -72.11400 1.000 37.23555  ? 35  GLN A OE1   1 
ATOM 11063 N NE2   . GLN D 1 35  ? 70.79800  60.96100  -70.61000 1.000 40.82920  ? 35  GLN A NE2   1 
ATOM 11064 N N     . ILE D 1 36  ? 76.49700  60.53000  -69.33000 1.000 39.61804  ? 36  ILE A N     1 
ATOM 11065 C CA    . ILE D 1 36  ? 76.86600  59.19000  -68.89300 1.000 43.94679  ? 36  ILE A CA    1 
ATOM 11066 C C     . ILE D 1 36  ? 75.57700  58.47700  -68.52500 1.000 56.31755  ? 36  ILE A C     1 
ATOM 11067 O O     . ILE D 1 36  ? 74.51300  59.10200  -68.46700 1.000 62.75225  ? 36  ILE A O     1 
ATOM 11068 C CB    . ILE D 1 36  ? 77.83800  59.21700  -67.70400 1.000 36.04279  ? 36  ILE A CB    1 
ATOM 11069 C CG1   . ILE D 1 36  ? 77.08900  59.63300  -66.44000 1.000 35.01673  ? 36  ILE A CG1   1 
ATOM 11070 C CG2   . ILE D 1 36  ? 78.99300  60.16200  -67.98100 1.000 34.26555  ? 36  ILE A CG2   1 
ATOM 11071 C CD1   . ILE D 1 36  ? 77.88500  59.44500  -65.19300 1.000 36.62616  ? 36  ILE A CD1   1 
ATOM 11072 N N     . TYR D 1 37  ? 75.65100  57.16600  -68.28600 1.000 57.10753  ? 37  TYR A N     1 
ATOM 11073 C CA    . TYR D 1 37  ? 74.45300  56.36000  -68.11200 1.000 57.19075  ? 37  TYR A CA    1 
ATOM 11074 C C     . TYR D 1 37  ? 74.33500  55.71600  -66.74000 1.000 46.82386  ? 37  TYR A C     1 
ATOM 11075 O O     . TYR D 1 37  ? 73.23300  55.28100  -66.38000 1.000 38.63144  ? 37  TYR A O     1 
ATOM 11076 C CB    . TYR D 1 37  ? 74.39700  55.24600  -69.17100 1.000 67.95825  ? 37  TYR A CB    1 
ATOM 11077 C CG    . TYR D 1 37  ? 74.75800  55.68600  -70.57600 1.000 77.00865  ? 37  TYR A CG    1 
ATOM 11078 C CD1   . TYR D 1 37  ? 73.80000  56.22000  -71.43300 1.000 77.31417  ? 37  TYR A CD1   1 
ATOM 11079 C CD2   . TYR D 1 37  ? 76.05800  55.54500  -71.05100 1.000 77.63286  ? 37  TYR A CD2   1 
ATOM 11080 C CE1   . TYR D 1 37  ? 74.13400  56.61400  -72.72100 1.000 75.84651  ? 37  TYR A CE1   1 
ATOM 11081 C CE2   . TYR D 1 37  ? 76.39800  55.93600  -72.33300 1.000 77.85462  ? 37  TYR A CE2   1 
ATOM 11082 C CZ    . TYR D 1 37  ? 75.43500  56.46900  -73.16500 1.000 79.81902  ? 37  TYR A CZ    1 
ATOM 11083 O OH    . TYR D 1 37  ? 75.78200  56.85600  -74.44000 1.000 83.33554  ? 37  TYR A OH    1 
ATOM 11084 N N     . GLY D 1 38  ? 75.41600  55.65200  -65.96500 1.000 45.56074  ? 38  GLY A N     1 
ATOM 11085 C CA    . GLY D 1 38  ? 75.37000  55.03700  -64.65500 1.000 48.56519  ? 38  GLY A CA    1 
ATOM 11086 C C     . GLY D 1 38  ? 76.23600  55.68000  -63.58900 1.000 46.75592  ? 38  GLY A C     1 
ATOM 11087 O O     . GLY D 1 38  ? 77.35500  56.11800  -63.87500 1.000 45.01464  ? 38  GLY A O     1 
ATOM 11088 N N     . ILE D 1 39  ? 75.72600  55.75100  -62.35900 1.000 43.61244  ? 39  ILE A N     1 
ATOM 11089 C CA    . ILE D 1 39  ? 76.48600  56.20400  -61.19500 1.000 30.17317  ? 39  ILE A CA    1 
ATOM 11090 C C     . ILE D 1 39  ? 76.26800  55.16700  -60.10300 1.000 28.81066  ? 39  ILE A C     1 
ATOM 11091 O O     . ILE D 1 39  ? 75.25700  55.20500  -59.39400 1.000 26.23427  ? 39  ILE A O     1 
ATOM 11092 C CB    . ILE D 1 39  ? 76.07100  57.59400  -60.71000 1.000 26.23427  ? 39  ILE A CB    1 
ATOM 11093 C CG1   . ILE D 1 39  ? 76.34100  58.63800  -61.78000 1.000 28.74803  ? 39  ILE A CG1   1 
ATOM 11094 C CG2   . ILE D 1 39  ? 76.80800  57.95300  -59.43600 1.000 26.23427  ? 39  ILE A CG2   1 
ATOM 11095 C CD1   . ILE D 1 39  ? 75.98400  60.00800  -61.32600 1.000 29.30637  ? 39  ILE A CD1   1 
ATOM 11096 N N     . LYS D 1 40  ? 77.20400  54.23400  -59.97100 1.000 32.07817  ? 40  LYS A N     1 
ATOM 11097 C CA    . LYS D 1 40  ? 77.19500  53.32100  -58.84000 1.000 37.64296  ? 40  LYS A CA    1 
ATOM 11098 C C     . LYS D 1 40  ? 77.78400  54.04300  -57.63700 1.000 38.19056  ? 40  LYS A C     1 
ATOM 11099 O O     . LYS D 1 40  ? 78.89200  54.58200  -57.71400 1.000 43.12848  ? 40  LYS A O     1 
ATOM 11100 C CB    . LYS D 1 40  ? 78.00900  52.06800  -59.16000 1.000 49.82457  ? 40  LYS A CB    1 
ATOM 11101 C CG    . LYS D 1 40  ? 77.56400  51.32200  -60.41000 1.000 52.97807  ? 40  LYS A CG    1 
ATOM 11102 C CD    . LYS D 1 40  ? 78.23900  49.95600  -60.49500 1.000 69.18552  ? 40  LYS A CD    1 
ATOM 11103 C CE    . LYS D 1 40  ? 78.04600  49.31100  -61.85800 1.000 80.22837  ? 40  LYS A CE    1 
ATOM 11104 N NZ    . LYS D 1 40  ? 78.45700  50.23000  -62.94900 1.000 68.37119  ? 40  LYS A NZ    1 
ATOM 11105 N N     . SER D 1 41  ? 77.05800  54.04900  -56.52400 1.000 36.59539  ? 41  SER A N     1 
ATOM 11106 C CA    . SER D 1 41  ? 77.47900  54.80000  -55.34800 1.000 33.80833  ? 41  SER A CA    1 
ATOM 11107 C C     . SER D 1 41  ? 78.26400  53.91200  -54.38700 1.000 36.13382  ? 41  SER A C     1 
ATOM 11108 O O     . SER D 1 41  ? 77.76100  52.86200  -53.95900 1.000 40.50123  ? 41  SER A O     1 
ATOM 11109 C CB    . SER D 1 41  ? 76.27400  55.41400  -54.64200 1.000 34.40230  ? 41  SER A CB    1 
ATOM 11110 O OG    . SER D 1 41  ? 75.91200  56.63200  -55.26200 1.000 33.54825  ? 41  SER A OG    1 
ATOM 11111 N N     . GLY D 1 42  ? 79.47000  54.33100  -54.05700 1.000 35.04740  ? 42  GLY A N     1 
ATOM 11112 C CA    . GLY D 1 42  ? 80.27800  53.68100  -53.04400 1.000 35.84269  ? 42  GLY A CA    1 
ATOM 11113 C C     . GLY D 1 42  ? 80.26600  54.49300  -51.76600 1.000 32.45231  ? 42  GLY A C     1 
ATOM 11114 O O     . GLY D 1 42  ? 80.70300  55.64600  -51.74500 1.000 35.36892  ? 42  GLY A O     1 
ATOM 11115 N N     . VAL D 1 43  ? 79.74800  53.89500  -50.70500 1.000 28.28846  ? 43  VAL A N     1 
ATOM 11116 C CA    . VAL D 1 43  ? 79.54000  54.58700  -49.44000 1.000 29.16037  ? 43  VAL A CA    1 
ATOM 11117 C C     . VAL D 1 43  ? 80.61800  54.15300  -48.46000 1.000 31.47381  ? 43  VAL A C     1 
ATOM 11118 O O     . VAL D 1 43  ? 81.02500  52.98400  -48.44400 1.000 36.32867  ? 43  VAL A O     1 
ATOM 11119 C CB    . VAL D 1 43  ? 78.12900  54.31400  -48.88100 1.000 32.01804  ? 43  VAL A CB    1 
ATOM 11120 C CG1   . VAL D 1 43  ? 77.91600  55.05700  -47.56900 1.000 30.42598  ? 43  VAL A CG1   1 
ATOM 11121 C CG2   . VAL D 1 43  ? 77.07500  54.73100  -49.89100 1.000 35.93468  ? 43  VAL A CG2   1 
ATOM 11122 N N     . VAL D 1 44  ? 81.09200  55.10100  -47.65000 1.000 32.39636  ? 44  VAL A N     1 
ATOM 11123 C CA    . VAL D 1 44  ? 82.07700  54.82900  -46.60900 1.000 37.04887  ? 44  VAL A CA    1 
ATOM 11124 C C     . VAL D 1 44  ? 81.66400  55.56200  -45.33900 1.000 35.01390  ? 44  VAL A C     1 
ATOM 11125 O O     . VAL D 1 44  ? 81.83500  56.78200  -45.22400 1.000 30.13216  ? 44  VAL A O     1 
ATOM 11126 C CB    . VAL D 1 44  ? 83.49300  55.24400  -47.05400 1.000 39.50856  ? 44  VAL A CB    1 
ATOM 11127 C CG1   . VAL D 1 44  ? 84.48400  55.04900  -45.92600 1.000 43.02305  ? 44  VAL A CG1   1 
ATOM 11128 C CG2   . VAL D 1 44  ? 83.92700  54.44800  -48.27100 1.000 42.09458  ? 44  VAL A CG2   1 
ATOM 11129 N N     . GLY D 1 45  ? 81.11500  54.82800  -44.38000 1.000 40.09865  ? 45  GLY A N     1 
ATOM 11130 C CA    . GLY D 1 45  ? 80.64500  55.45000  -43.15800 1.000 36.50095  ? 45  GLY A CA    1 
ATOM 11131 C C     . GLY D 1 45  ? 80.03400  54.42700  -42.22900 1.000 38.27209  ? 45  GLY A C     1 
ATOM 11132 O O     . GLY D 1 45  ? 80.26100  53.22200  -42.36600 1.000 43.24070  ? 45  GLY A O     1 
ATOM 11133 N N     . THR D 1 46  ? 79.25400  54.92200  -41.27300 1.000 27.38013  ? 46  THR A N     1 
ATOM 11134 C CA    . THR D 1 46  ? 78.63500  54.05800  -40.28300 1.000 26.57917  ? 46  THR A CA    1 
ATOM 11135 C C     . THR D 1 46  ? 77.41500  53.35800  -40.87200 1.000 26.23427  ? 46  THR A C     1 
ATOM 11136 O O     . THR D 1 46  ? 77.07500  53.51300  -42.04800 1.000 29.91197  ? 46  THR A O     1 
ATOM 11137 C CB    . THR D 1 46  ? 78.22500  54.86300  -39.05500 1.000 26.89235  ? 46  THR A CB    1 
ATOM 11138 O OG1   . THR D 1 46  ? 76.89500  55.36400  -39.24300 1.000 26.23427  ? 46  THR A OG1   1 
ATOM 11139 C CG2   . THR D 1 46  ? 79.16900  56.03600  -38.85800 1.000 31.02832  ? 46  THR A CG2   1 
ATOM 11140 N N     . GLN D 1 47  ? 76.74800  52.56400  -40.03300 1.000 26.83587  ? 47  GLN A N     1 
ATOM 11141 C CA    . GLN D 1 47  ? 75.44500  52.02600  -40.40500 1.000 27.25473  ? 47  GLN A CA    1 
ATOM 11142 C C     . GLN D 1 47  ? 74.40100  53.13100  -40.44900 1.000 29.06511  ? 47  GLN A C     1 
ATOM 11143 O O     . GLN D 1 47  ? 73.60400  53.21200  -41.39300 1.000 28.22956  ? 47  GLN A O     1 
ATOM 11144 C CB    . GLN D 1 47  ? 75.02400  50.92300  -39.43200 1.000 26.23427  ? 47  GLN A CB    1 
ATOM 11145 C CG    . GLN D 1 47  ? 75.49000  49.54200  -39.83200 1.000 26.23427  ? 47  GLN A CG    1 
ATOM 11146 C CD    . GLN D 1 47  ? 74.72000  48.99300  -41.01700 1.000 26.23427  ? 47  GLN A CD    1 
ATOM 11147 O OE1   . GLN D 1 47  ? 73.61900  49.45100  -41.32500 1.000 26.74624  ? 47  GLN A OE1   1 
ATOM 11148 N NE2   . GLN D 1 47  ? 75.31100  48.02500  -41.70600 1.000 27.99947  ? 47  GLN A NE2   1 
ATOM 11149 N N     . LYS D 1 48  ? 74.39000  53.99400  -39.42900 1.000 31.73042  ? 48  LYS A N     1 
ATOM 11150 C CA    . LYS D 1 48  ? 73.45500  55.11200  -39.42100 1.000 35.36040  ? 48  LYS A CA    1 
ATOM 11151 C C     . LYS D 1 48  ? 73.65700  55.99800  -40.64100 1.000 30.88621  ? 48  LYS A C     1 
ATOM 11152 O O     . LYS D 1 48  ? 72.68800  56.49000  -41.22700 1.000 32.75042  ? 48  LYS A O     1 
ATOM 11153 C CB    . LYS D 1 48  ? 73.62300  55.92000  -38.13300 1.000 44.67572  ? 48  LYS A CB    1 
ATOM 11154 C CG    . LYS D 1 48  ? 72.46200  56.85900  -37.80800 1.000 54.57179  ? 48  LYS A CG    1 
ATOM 11155 C CD    . LYS D 1 48  ? 72.53600  57.36300  -36.36400 1.000 49.44896  ? 48  LYS A CD    1 
ATOM 11156 C CE    . LYS D 1 48  ? 71.56800  58.51900  -36.12000 1.000 43.71206  ? 48  LYS A CE    1 
ATOM 11157 N NZ    . LYS D 1 48  ? 71.71500  59.09600  -34.75200 1.000 26.23427  ? 48  LYS A NZ    1 
ATOM 11158 N N     . GLY D 1 49  ? 74.91200  56.19300  -41.04800 1.000 29.37682  ? 49  GLY A N     1 
ATOM 11159 C CA    . GLY D 1 49  ? 75.20700  56.96500  -42.23900 1.000 30.15437  ? 49  GLY A CA    1 
ATOM 11160 C C     . GLY D 1 49  ? 74.71800  56.34200  -43.52800 1.000 29.34332  ? 49  GLY A C     1 
ATOM 11161 O O     . GLY D 1 49  ? 74.56000  57.05400  -44.52500 1.000 26.23427  ? 49  GLY A O     1 
ATOM 11162 N N     . LEU D 1 50  ? 74.46700  55.03200  -43.53400 1.000 28.80246  ? 50  LEU A N     1 
ATOM 11163 C CA    . LEU D 1 50  ? 74.03000  54.38500  -44.76600 1.000 32.13510  ? 50  LEU A CA    1 
ATOM 11164 C C     . LEU D 1 50  ? 72.60200  54.78100  -45.11500 1.000 38.01261  ? 50  LEU A C     1 
ATOM 11165 O O     . LEU D 1 50  ? 72.35000  55.33500  -46.19100 1.000 40.02972  ? 50  LEU A O     1 
ATOM 11166 C CB    . LEU D 1 50  ? 74.16300  52.86600  -44.65800 1.000 33.85364  ? 50  LEU A CB    1 
ATOM 11167 C CG    . LEU D 1 50  ? 73.75700  52.17500  -45.96400 1.000 34.22366  ? 50  LEU A CG    1 
ATOM 11168 C CD1   . LEU D 1 50  ? 74.83700  52.35100  -47.03000 1.000 27.04080  ? 50  LEU A CD1   1 
ATOM 11169 C CD2   . LEU D 1 50  ? 73.44000  50.70400  -45.74400 1.000 36.79237  ? 50  LEU A CD2   1 
ATOM 11170 N N     . GLN D 1 51  ? 71.64500  54.48800  -44.22900 1.000 39.10815  ? 51  GLN A N     1 
ATOM 11171 C CA    . GLN D 1 51  ? 70.26200  54.84900  -44.53000 1.000 39.98711  ? 51  GLN A CA    1 
ATOM 11172 C C     . GLN D 1 51  ? 70.09700  56.36400  -44.62100 1.000 41.77369  ? 51  GLN A C     1 
ATOM 11173 O O     . GLN D 1 51  ? 69.25500  56.85200  -45.38300 1.000 45.63711  ? 51  GLN A O     1 
ATOM 11174 C CB    . GLN D 1 51  ? 69.29700  54.27800  -43.49100 1.000 33.35441  ? 51  GLN A CB    1 
ATOM 11175 C CG    . GLN D 1 51  ? 69.15700  55.14000  -42.25100 1.000 38.32905  ? 51  GLN A CG    1 
ATOM 11176 C CD    . GLN D 1 51  ? 67.72200  55.27700  -41.81600 1.000 45.31277  ? 51  GLN A CD    1 
ATOM 11177 O OE1   . GLN D 1 51  ? 66.80100  55.15600  -42.62600 1.000 38.76452  ? 51  GLN A OE1   1 
ATOM 11178 N NE2   . GLN D 1 51  ? 67.52000  55.56100  -40.53400 1.000 55.94176  ? 51  GLN A NE2   1 
ATOM 11179 N N     . ILE D 1 52  ? 70.88500  57.12200  -43.85200 1.000 38.07425  ? 52  ILE A N     1 
ATOM 11180 C CA    . ILE D 1 52  ? 70.90000  58.57100  -44.00600 1.000 33.81525  ? 52  ILE A CA    1 
ATOM 11181 C C     . ILE D 1 52  ? 71.29200  58.93800  -45.42900 1.000 29.97863  ? 52  ILE A C     1 
ATOM 11182 O O     . ILE D 1 52  ? 70.69700  59.83200  -46.04500 1.000 28.04959  ? 52  ILE A O     1 
ATOM 11183 C CB    . ILE D 1 52  ? 71.84700  59.19200  -42.96400 1.000 32.69383  ? 52  ILE A CB    1 
ATOM 11184 C CG1   . ILE D 1 52  ? 71.21300  59.12100  -41.57000 1.000 38.06061  ? 52  ILE A CG1   1 
ATOM 11185 C CG2   . ILE D 1 52  ? 72.20800  60.62200  -43.35200 1.000 31.36938  ? 52  ILE A CG2   1 
ATOM 11186 C CD1   . ILE D 1 52  ? 72.03800  59.75000  -40.47400 1.000 35.06758  ? 52  ILE A CD1   1 
ATOM 11187 N N     . PHE D 1 53  ? 72.28600  58.23900  -45.98000 1.000 29.50280  ? 53  PHE A N     1 
ATOM 11188 C CA    . PHE D 1 53  ? 72.59300  58.38600  -47.39800 1.000 33.32306  ? 53  PHE A CA    1 
ATOM 11189 C C     . PHE D 1 53  ? 71.48200  57.79800  -48.25800 1.000 37.98107  ? 53  PHE A C     1 
ATOM 11190 O O     . PHE D 1 53  ? 71.11700  58.37800  -49.28700 1.000 35.68562  ? 53  PHE A O     1 
ATOM 11191 C CB    . PHE D 1 53  ? 73.93700  57.72800  -47.71600 1.000 28.72119  ? 53  PHE A CB    1 
ATOM 11192 C CG    . PHE D 1 53  ? 74.44400  58.00700  -49.10800 1.000 26.23427  ? 53  PHE A CG    1 
ATOM 11193 C CD1   . PHE D 1 53  ? 74.18400  57.12800  -50.14700 1.000 26.71600  ? 53  PHE A CD1   1 
ATOM 11194 C CD2   . PHE D 1 53  ? 75.16700  59.15700  -49.38100 1.000 26.23427  ? 53  PHE A CD2   1 
ATOM 11195 C CE1   . PHE D 1 53  ? 74.65300  57.38200  -51.42400 1.000 26.23427  ? 53  PHE A CE1   1 
ATOM 11196 C CE2   . PHE D 1 53  ? 75.63600  59.41700  -50.65600 1.000 26.23427  ? 53  PHE A CE2   1 
ATOM 11197 C CZ    . PHE D 1 53  ? 75.37600  58.52900  -51.67900 1.000 26.23427  ? 53  PHE A CZ    1 
ATOM 11198 N N     . LYS D 1 54  ? 70.92300  56.65600  -47.84400 1.000 41.69349  ? 54  LYS A N     1 
ATOM 11199 C CA    . LYS D 1 54  ? 69.80100  56.06100  -48.56500 1.000 38.97789  ? 54  LYS A CA    1 
ATOM 11200 C C     . LYS D 1 54  ? 68.59600  56.99300  -48.56100 1.000 38.90324  ? 54  LYS A C     1 
ATOM 11201 O O     . LYS D 1 54  ? 67.89800  57.12100  -49.57300 1.000 40.80375  ? 54  LYS A O     1 
ATOM 11202 C CB    . LYS D 1 54  ? 69.43000  54.71200  -47.94900 1.000 40.00648  ? 54  LYS A CB    1 
ATOM 11203 C CG    . LYS D 1 54  ? 70.44600  53.59400  -48.14500 1.000 39.84360  ? 54  LYS A CG    1 
ATOM 11204 C CD    . LYS D 1 54  ? 70.02100  52.65100  -49.24900 1.000 47.29265  ? 54  LYS A CD    1 
ATOM 11205 C CE    . LYS D 1 54  ? 70.76400  51.33000  -49.15400 1.000 59.03545  ? 54  LYS A CE    1 
ATOM 11206 N NZ    . LYS D 1 54  ? 70.18700  50.30100  -50.06300 1.000 68.08681  ? 54  LYS A NZ    1 
ATOM 11207 N N     . SER D 1 55  ? 68.31700  57.63000  -47.41800 1.000 41.35948  ? 55  SER A N     1 
ATOM 11208 C CA    . SER D 1 55  ? 67.15100  58.50400  -47.31900 1.000 49.58629  ? 55  SER A CA    1 
ATOM 11209 C C     . SER D 1 55  ? 67.29100  59.70700  -48.24500 1.000 51.53139  ? 55  SER A C     1 
ATOM 11210 O O     . SER D 1 55  ? 66.31600  60.13100  -48.87800 1.000 54.16054  ? 55  SER A O     1 
ATOM 11211 C CB    . SER D 1 55  ? 66.95500  58.95200  -45.86700 1.000 46.49247  ? 55  SER A CB    1 
ATOM 11212 O OG    . SER D 1 55  ? 65.72100  59.62900  -45.68900 1.000 49.28893  ? 55  SER A OG    1 
ATOM 11213 N N     . TYR D 1 56  ? 68.49800  60.26900  -48.34300 1.000 38.74058  ? 56  TYR A N     1 
ATOM 11214 C CA    . TYR D 1 56  ? 68.69100  61.39300  -49.24900 1.000 31.45576  ? 56  TYR A CA    1 
ATOM 11215 C C     . TYR D 1 56  ? 68.68100  60.92000  -50.69500 1.000 31.17110  ? 56  TYR A C     1 
ATOM 11216 O O     . TYR D 1 56  ? 68.07700  61.56200  -51.56100 1.000 30.33195  ? 56  TYR A O     1 
ATOM 11217 C CB    . TYR D 1 56  ? 69.98900  62.13100  -48.92400 1.000 26.46235  ? 56  TYR A CB    1 
ATOM 11218 C CG    . TYR D 1 56  ? 70.05800  63.51400  -49.53700 1.000 26.23427  ? 56  TYR A CG    1 
ATOM 11219 C CD1   . TYR D 1 56  ? 70.92300  63.79400  -50.58500 1.000 26.23427  ? 56  TYR A CD1   1 
ATOM 11220 C CD2   . TYR D 1 56  ? 69.25000  64.53800  -49.06800 1.000 26.24551  ? 56  TYR A CD2   1 
ATOM 11221 C CE1   . TYR D 1 56  ? 70.98400  65.05700  -51.14500 1.000 26.23427  ? 56  TYR A CE1   1 
ATOM 11222 C CE2   . TYR D 1 56  ? 69.30500  65.80400  -49.62400 1.000 26.23427  ? 56  TYR A CE2   1 
ATOM 11223 C CZ    . TYR D 1 56  ? 70.17300  66.05600  -50.66000 1.000 26.23427  ? 56  TYR A CZ    1 
ATOM 11224 O OH    . TYR D 1 56  ? 70.23000  67.30900  -51.21300 1.000 26.23427  ? 56  TYR A OH    1 
ATOM 11225 N N     . LEU D 1 57  ? 69.34800  59.80000  -50.97300 1.000 31.04811  ? 57  LEU A N     1 
ATOM 11226 C CA    . LEU D 1 57  ? 69.29500  59.21000  -52.30500 1.000 36.91394  ? 57  LEU A CA    1 
ATOM 11227 C C     . LEU D 1 57  ? 67.87700  58.82800  -52.71300 1.000 36.52558  ? 57  LEU A C     1 
ATOM 11228 O O     . LEU D 1 57  ? 67.54100  58.87800  -53.90200 1.000 33.04833  ? 57  LEU A O     1 
ATOM 11229 C CB    . LEU D 1 57  ? 70.19100  57.97700  -52.36100 1.000 44.11825  ? 57  LEU A CB    1 
ATOM 11230 C CG    . LEU D 1 57  ? 71.50900  58.13700  -53.11000 1.000 42.93396  ? 57  LEU A CG    1 
ATOM 11231 C CD1   . LEU D 1 57  ? 72.03600  56.78000  -53.55500 1.000 41.93232  ? 57  LEU A CD1   1 
ATOM 11232 C CD2   . LEU D 1 57  ? 71.30500  59.05700  -54.29700 1.000 40.07170  ? 57  LEU A CD2   1 
ATOM 11233 N N     . ASP D 1 58  ? 67.03600  58.42900  -51.75400 1.000 40.85037  ? 58  ASP A N     1 
ATOM 11234 C CA    . ASP D 1 58  ? 65.63400  58.15800  -52.05600 1.000 40.61471  ? 58  ASP A CA    1 
ATOM 11235 C C     . ASP D 1 58  ? 64.79500  59.41200  -52.26500 1.000 37.49173  ? 58  ASP A C     1 
ATOM 11236 O O     . ASP D 1 58  ? 63.75200  59.32800  -52.92000 1.000 45.39764  ? 58  ASP A O     1 
ATOM 11237 C CB    . ASP D 1 58  ? 64.99400  57.31300  -50.94900 1.000 41.84111  ? 58  ASP A CB    1 
ATOM 11238 C CG    . ASP D 1 58  ? 65.04800  55.82900  -51.24800 1.000 44.62907  ? 58  ASP A CG    1 
ATOM 11239 O OD1   . ASP D 1 58  ? 64.98800  55.47300  -52.44400 1.000 42.98581  ? 58  ASP A OD1   1 
ATOM 11240 O OD2   . ASP D 1 58  ? 65.13700  55.02400  -50.29500 1.000 42.72702  ? 58  ASP A OD2   1 
ATOM 11241 N N     . LYS D 1 59  ? 65.19900  60.56300  -51.72700 1.000 32.03919  ? 59  LYS A N     1 
ATOM 11242 C CA    . LYS D 1 59  ? 64.34100  61.73700  -51.83400 1.000 32.53525  ? 59  LYS A CA    1 
ATOM 11243 C C     . LYS D 1 59  ? 64.66700  62.62000  -53.03700 1.000 32.57719  ? 59  LYS A C     1 
ATOM 11244 O O     . LYS D 1 59  ? 63.80300  63.38800  -53.47600 1.000 32.19194  ? 59  LYS A O     1 
ATOM 11245 C CB    . LYS D 1 59  ? 64.39500  62.55800  -50.54000 1.000 30.71698  ? 59  LYS A CB    1 
ATOM 11246 C CG    . LYS D 1 59  ? 63.19000  63.47100  -50.36100 1.000 36.40271  ? 59  LYS A CG    1 
ATOM 11247 C CD    . LYS D 1 59  ? 63.04000  64.00500  -48.94700 1.000 37.34851  ? 59  LYS A CD    1 
ATOM 11248 C CE    . LYS D 1 59  ? 64.20400  64.88800  -48.54300 1.000 40.57253  ? 59  LYS A CE    1 
ATOM 11249 N NZ    . LYS D 1 59  ? 64.08300  65.31700  -47.11900 1.000 43.24471  ? 59  LYS A NZ    1 
ATOM 11250 N N     . ILE D 1 60  ? 65.88300  62.53900  -53.58700 1.000 32.45757  ? 60  ILE A N     1 
ATOM 11251 C CA    . ILE D 1 60  ? 66.20000  63.32900  -54.77600 1.000 28.98644  ? 60  ILE A CA    1 
ATOM 11252 C C     . ILE D 1 60  ? 65.68900  62.69300  -56.05800 1.000 29.66550  ? 60  ILE A C     1 
ATOM 11253 O O     . ILE D 1 60  ? 65.78100  63.31600  -57.12200 1.000 32.86621  ? 60  ILE A O     1 
ATOM 11254 C CB    . ILE D 1 60  ? 67.71400  63.57700  -54.93000 1.000 26.84584  ? 60  ILE A CB    1 
ATOM 11255 C CG1   . ILE D 1 60  ? 68.48400  62.25000  -54.91600 1.000 33.86139  ? 60  ILE A CG1   1 
ATOM 11256 C CG2   . ILE D 1 60  ? 68.20600  64.54500  -53.86100 1.000 26.23427  ? 60  ILE A CG2   1 
ATOM 11257 C CD1   . ILE D 1 60  ? 69.99700  62.39300  -55.02800 1.000 36.25868  ? 60  ILE A CD1   1 
ATOM 11258 N N     . GLN D 1 61  ? 65.15800  61.47300  -55.99600 1.000 26.86580  ? 61  GLN A N     1 
ATOM 11259 C CA    . GLN D 1 61  ? 64.46900  60.92900  -57.16100 1.000 27.94074  ? 61  GLN A CA    1 
ATOM 11260 C C     . GLN D 1 61  ? 63.12200  61.60700  -57.35700 1.000 32.28094  ? 61  GLN A C     1 
ATOM 11261 O O     . GLN D 1 61  ? 62.70700  61.87000  -58.49100 1.000 33.28199  ? 61  GLN A O     1 
ATOM 11262 C CB    . GLN D 1 61  ? 64.31000  59.42200  -57.00200 1.000 30.54645  ? 61  GLN A CB    1 
ATOM 11263 C CG    . GLN D 1 61  ? 65.55400  58.77200  -56.43500 1.000 34.39906  ? 61  GLN A CG    1 
ATOM 11264 C CD    . GLN D 1 61  ? 66.64900  58.60700  -57.46300 1.000 38.33326  ? 61  GLN A CD    1 
ATOM 11265 O OE1   . GLN D 1 61  ? 66.46100  58.89700  -58.64600 1.000 42.33437  ? 61  GLN A OE1   1 
ATOM 11266 N NE2   . GLN D 1 61  ? 67.81400  58.16100  -57.00900 1.000 41.03482  ? 61  GLN A NE2   1 
ATOM 11267 N N     . LYS D 1 62  ? 62.43300  61.89100  -56.25900 1.000 37.81165  ? 62  LYS A N     1 
ATOM 11268 C CA    . LYS D 1 62  ? 61.21700  62.68100  -56.19300 1.000 38.51480  ? 62  LYS A CA    1 
ATOM 11269 C C     . LYS D 1 62  ? 61.57000  64.16400  -56.28000 1.000 35.29044  ? 62  LYS A C     1 
ATOM 11270 O O     . LYS D 1 62  ? 62.65400  64.57500  -55.85300 1.000 33.89331  ? 62  LYS A O     1 
ATOM 11271 C CB    . LYS D 1 62  ? 60.46500  62.40100  -54.89500 1.000 40.97469  ? 62  LYS A CB    1 
ATOM 11272 C CG    . LYS D 1 62  ? 60.43300  60.93900  -54.48700 1.000 41.92316  ? 62  LYS A CG    1 
ATOM 11273 C CD    . LYS D 1 62  ? 59.75100  60.77400  -53.14000 1.000 52.68409  ? 62  LYS A CD    1 
ATOM 11274 C CE    . LYS D 1 62  ? 59.53400  59.30900  -52.79600 1.000 65.05834  ? 62  LYS A CE    1 
ATOM 11275 N NZ    . LYS D 1 62  ? 58.59100  59.14700  -51.65000 1.000 74.57030  ? 62  LYS A NZ    1 
ATOM 11276 N N     . PRO D 1 63  ? 60.68500  64.99000  -56.83200 1.000 31.47479  ? 63  PRO A N     1 
ATOM 11277 C CA    . PRO D 1 63  ? 60.99800  66.41600  -56.93800 1.000 29.01384  ? 63  PRO A CA    1 
ATOM 11278 C C     . PRO D 1 63  ? 61.06100  67.07700  -55.57400 1.000 31.95226  ? 63  PRO A C     1 
ATOM 11279 O O     . PRO D 1 63  ? 60.32400  66.73100  -54.64600 1.000 31.27959  ? 63  PRO A O     1 
ATOM 11280 C CB    . PRO D 1 63  ? 59.83600  66.96100  -57.76600 1.000 30.94836  ? 63  PRO A CB    1 
ATOM 11281 C CG    . PRO D 1 63  ? 58.69400  66.10100  -57.32400 1.000 38.58104  ? 63  PRO A CG    1 
ATOM 11282 C CD    . PRO D 1 63  ? 59.30600  64.71400  -57.26700 1.000 37.22166  ? 63  PRO A CD    1 
ATOM 11283 N N     . ILE D 1 64  ? 61.96400  68.05000  -55.46400 1.000 33.86398  ? 64  ILE A N     1 
ATOM 11284 C CA    . ILE D 1 64  ? 62.19200  68.79100  -54.23000 1.000 35.01099  ? 64  ILE A CA    1 
ATOM 11285 C C     . ILE D 1 64  ? 62.15700  70.27800  -54.56000 1.000 27.08249  ? 64  ILE A C     1 
ATOM 11286 O O     . ILE D 1 64  ? 62.95100  70.75300  -55.38100 1.000 27.69610  ? 64  ILE A O     1 
ATOM 11287 C CB    . ILE D 1 64  ? 63.53600  68.41400  -53.57900 1.000 35.20035  ? 64  ILE A CB    1 
ATOM 11288 C CG1   . ILE D 1 64  ? 63.79800  66.90800  -53.70700 1.000 30.35005  ? 64  ILE A CG1   1 
ATOM 11289 C CG2   . ILE D 1 64  ? 63.54900  68.83900  -52.11000 1.000 41.69190  ? 64  ILE A CG2   1 
ATOM 11290 C CD1   . ILE D 1 64  ? 65.10200  66.44600  -53.09800 1.000 30.26202  ? 64  ILE A CD1   1 
ATOM 11291 N N     . TYR D 1 65  ? 61.25900  71.00900  -53.90600 1.000 28.65611  ? 65  TYR A N     1 
ATOM 11292 C CA    . TYR D 1 65  ? 61.05500  72.42700  -54.15900 1.000 27.98317  ? 65  TYR A CA    1 
ATOM 11293 C C     . TYR D 1 65  ? 61.90100  73.29000  -53.22500 1.000 26.97265  ? 65  TYR A C     1 
ATOM 11294 O O     . TYR D 1 65  ? 62.39100  72.83600  -52.18600 1.000 28.84068  ? 65  TYR A O     1 
ATOM 11295 C CB    . TYR D 1 65  ? 59.58900  72.81100  -53.97200 1.000 29.40463  ? 65  TYR A CB    1 
ATOM 11296 C CG    . TYR D 1 65  ? 58.59700  72.12900  -54.87900 1.000 32.27252  ? 65  TYR A CG    1 
ATOM 11297 C CD1   . TYR D 1 65  ? 58.47900  72.49500  -56.21100 1.000 30.17179  ? 65  TYR A CD1   1 
ATOM 11298 C CD2   . TYR D 1 65  ? 57.74100  71.15600  -54.39200 1.000 40.40546  ? 65  TYR A CD2   1 
ATOM 11299 C CE1   . TYR D 1 65  ? 57.55600  71.89100  -57.04200 1.000 34.69374  ? 65  TYR A CE1   1 
ATOM 11300 C CE2   . TYR D 1 65  ? 56.81400  70.54500  -55.21200 1.000 47.60481  ? 65  TYR A CE2   1 
ATOM 11301 C CZ    . TYR D 1 65  ? 56.72600  70.91600  -56.53800 1.000 41.77252  ? 65  TYR A CZ    1 
ATOM 11302 O OH    . TYR D 1 65  ? 55.80500  70.31100  -57.36100 1.000 40.31905  ? 65  TYR A OH    1 
ATOM 11303 N N     . ASN D 1 66  ? 62.08100  74.55100  -53.62500 1.000 26.23427  ? 66  ASN A N     1 
ATOM 11304 C CA    . ASN D 1 66  ? 62.69600  75.58000  -52.79900 1.000 26.23427  ? 66  ASN A CA    1 
ATOM 11305 C C     . ASN D 1 66  ? 61.62700  76.50000  -52.21200 1.000 26.23427  ? 66  ASN A C     1 
ATOM 11306 O O     . ASN D 1 66  ? 60.43700  76.40000  -52.52500 1.000 26.23427  ? 66  ASN A O     1 
ATOM 11307 C CB    . ASN D 1 66  ? 63.72500  76.38300  -53.59200 1.000 26.23427  ? 66  ASN A CB    1 
ATOM 11308 C CG    . ASN D 1 66  ? 64.90700  75.55000  -54.00700 1.000 26.23427  ? 66  ASN A CG    1 
ATOM 11309 O OD1   . ASN D 1 66  ? 65.51500  74.87300  -53.17600 1.000 28.73826  ? 66  ASN A OD1   1 
ATOM 11310 N ND2   . ASN D 1 66  ? 65.24800  75.59100  -55.28800 1.000 28.39190  ? 66  ASN A ND2   1 
ATOM 11311 N N     . HIS D 1 67  ? 62.07100  77.41600  -51.34500 1.000 28.17423  ? 67  HIS A N     1 
ATOM 11312 C CA    . HIS D 1 67  ? 61.16800  78.39000  -50.73800 1.000 32.15000  ? 67  HIS A CA    1 
ATOM 11313 C C     . HIS D 1 67  ? 60.87600  79.56000  -51.67500 1.000 34.16842  ? 67  HIS A C     1 
ATOM 11314 O O     . HIS D 1 67  ? 59.74000  80.04700  -51.72600 1.000 34.85175  ? 67  HIS A O     1 
ATOM 11315 C CB    . HIS D 1 67  ? 61.76100  78.88800  -49.41900 1.000 34.92193  ? 67  HIS A CB    1 
ATOM 11316 C CG    . HIS D 1 67  ? 60.92600  79.91100  -48.71700 1.000 36.48839  ? 67  HIS A CG    1 
ATOM 11317 N ND1   . HIS D 1 67  ? 60.79500  81.20800  -49.16700 1.000 41.49675  ? 67  HIS A ND1   1 
ATOM 11318 C CD2   . HIS D 1 67  ? 60.17600  79.82600  -47.59500 1.000 31.01142  ? 67  HIS A CD2   1 
ATOM 11319 C CE1   . HIS D 1 67  ? 60.00400  81.87900  -48.34900 1.000 38.75137  ? 67  HIS A CE1   1 
ATOM 11320 N NE2   . HIS D 1 67  ? 59.61200  81.06200  -47.38800 1.000 33.04837  ? 67  HIS A NE2   1 
ATOM 11321 N N     . ASN D 1 68  ? 61.87600  80.02800  -52.41800 1.000 32.35513  ? 68  ASN A N     1 
ATOM 11322 C CA    . ASN D 1 68  ? 61.71700  81.13600  -53.36300 1.000 34.34617  ? 68  ASN A CA    1 
ATOM 11323 C C     . ASN D 1 68  ? 62.13100  80.63900  -54.74900 1.000 33.20624  ? 68  ASN A C     1 
ATOM 11324 O O     . ASN D 1 68  ? 63.30400  80.72400  -55.12000 1.000 36.89118  ? 68  ASN A O     1 
ATOM 11325 C CB    . ASN D 1 68  ? 62.53600  82.35200  -52.91700 1.000 28.85218  ? 68  ASN A CB    1 
ATOM 11326 C CG    . ASN D 1 68  ? 62.27000  83.59000  -53.76600 1.000 34.30638  ? 68  ASN A CG    1 
ATOM 11327 O OD1   . ASN D 1 68  ? 61.98400  83.49700  -54.96200 1.000 39.41735  ? 68  ASN A OD1   1 
ATOM 11328 N ND2   . ASN D 1 68  ? 62.36400  84.75900  -53.14400 1.000 33.30720  ? 68  ASN A ND2   1 
ATOM 11329 N N     . ASN D 1 69  ? 61.16200  80.11400  -55.50800 1.000 29.08966  ? 69  ASN A N     1 
ATOM 11330 C CA    . ASN D 1 69  ? 61.47000  79.52700  -56.81000 1.000 26.23427  ? 69  ASN A CA    1 
ATOM 11331 C C     . ASN D 1 69  ? 62.02400  80.55700  -57.78700 1.000 26.23427  ? 69  ASN A C     1 
ATOM 11332 O O     . ASN D 1 69  ? 62.81700  80.20800  -58.67100 1.000 26.23427  ? 69  ASN A O     1 
ATOM 11333 C CB    . ASN D 1 69  ? 60.22700  78.85500  -57.39700 1.000 26.23427  ? 69  ASN A CB    1 
ATOM 11334 C CG    . ASN D 1 69  ? 60.14900  77.37500  -57.05900 1.000 26.23427  ? 69  ASN A CG    1 
ATOM 11335 O OD1   . ASN D 1 69  ? 60.70500  76.53700  -57.77400 1.000 26.23427  ? 69  ASN A OD1   1 
ATOM 11336 N ND2   . ASN D 1 69  ? 59.45700  77.04700  -55.97200 1.000 26.23427  ? 69  ASN A ND2   1 
ATOM 11337 N N     . ILE D 1 70  ? 61.61800  81.82200  -57.65300 1.000 26.23427  ? 70  ILE A N     1 
ATOM 11338 C CA    . ILE D 1 70  ? 62.11900  82.85000  -58.55800 1.000 27.48309  ? 70  ILE A CA    1 
ATOM 11339 C C     . ILE D 1 70  ? 63.62800  82.98400  -58.42800 1.000 26.85610  ? 70  ILE A C     1 
ATOM 11340 O O     . ILE D 1 70  ? 64.31800  83.33400  -59.39300 1.000 32.03033  ? 70  ILE A O     1 
ATOM 11341 C CB    . ILE D 1 70  ? 61.40600  84.19000  -58.28400 1.000 31.12592  ? 70  ILE A CB    1 
ATOM 11342 C CG1   . ILE D 1 70  ? 59.88900  83.99500  -58.27000 1.000 30.42790  ? 70  ILE A CG1   1 
ATOM 11343 C CG2   . ILE D 1 70  ? 61.79000  85.23300  -59.33100 1.000 29.24426  ? 70  ILE A CG2   1 
ATOM 11344 C CD1   . ILE D 1 70  ? 59.10900  85.27800  -58.05800 1.000 29.20544  ? 70  ILE A CD1   1 
ATOM 11345 N N     . THR D 1 71  ? 64.17000  82.69300  -57.24700 1.000 26.23427  ? 71  THR A N     1 
ATOM 11346 C CA    . THR D 1 71  ? 65.59500  82.84000  -56.99800 1.000 26.23427  ? 71  THR A CA    1 
ATOM 11347 C C     . THR D 1 71  ? 66.35400  81.52300  -56.96000 1.000 26.23427  ? 71  THR A C     1 
ATOM 11348 O O     . THR D 1 71  ? 67.56300  81.52400  -57.20500 1.000 26.23427  ? 71  THR A O     1 
ATOM 11349 C CB    . THR D 1 71  ? 65.83400  83.59500  -55.68200 1.000 26.23427  ? 71  THR A CB    1 
ATOM 11350 O OG1   . THR D 1 71  ? 65.36600  82.80900  -54.58200 1.000 30.26750  ? 71  THR A OG1   1 
ATOM 11351 C CG2   . THR D 1 71  ? 65.10000  84.92800  -55.69600 1.000 26.23427  ? 71  THR A CG2   1 
ATOM 11352 N N     . ARG D 1 72  ? 65.68900  80.41000  -56.65200 1.000 28.20790  ? 72  ARG A N     1 
ATOM 11353 C CA    . ARG D 1 72  ? 66.32500  79.09200  -56.63900 1.000 26.23427  ? 72  ARG A CA    1 
ATOM 11354 C C     . ARG D 1 72  ? 65.38600  78.08100  -57.28200 1.000 27.20440  ? 72  ARG A C     1 
ATOM 11355 O O     . ARG D 1 72  ? 64.43400  77.61400  -56.63900 1.000 28.52865  ? 72  ARG A O     1 
ATOM 11356 C CB    . ARG D 1 72  ? 66.69900  78.66900  -55.22300 1.000 26.23427  ? 72  ARG A CB    1 
ATOM 11357 C CG    . ARG D 1 72  ? 67.66300  79.63400  -54.56100 1.000 26.23427  ? 72  ARG A CG    1 
ATOM 11358 C CD    . ARG D 1 72  ? 67.95800  79.28300  -53.12600 1.000 27.85509  ? 72  ARG A CD    1 
ATOM 11359 N NE    . ARG D 1 72  ? 68.76100  80.33000  -52.50700 1.000 26.23427  ? 72  ARG A NE    1 
ATOM 11360 C CZ    . ARG D 1 72  ? 70.08400  80.38200  -52.57200 1.000 26.23427  ? 72  ARG A CZ    1 
ATOM 11361 N NH1   . ARG D 1 72  ? 70.75500  79.44600  -53.23500 1.000 26.23427  ? 72  ARG A NH1   1 
ATOM 11362 N NH2   . ARG D 1 72  ? 70.73600  81.37000  -51.97900 1.000 34.93952  ? 72  ARG A NH2   1 
ATOM 11363 N N     . PRO D 1 73  ? 65.61600  77.73000  -58.54600 1.000 26.23427  ? 73  PRO A N     1 
ATOM 11364 C CA    . PRO D 1 73  ? 64.63000  76.93700  -59.28800 1.000 26.23427  ? 73  PRO A CA    1 
ATOM 11365 C C     . PRO D 1 73  ? 64.41700  75.56500  -58.66200 1.000 26.23427  ? 73  PRO A C     1 
ATOM 11366 O O     . PRO D 1 73  ? 65.24100  75.06900  -57.89000 1.000 26.23427  ? 73  PRO A O     1 
ATOM 11367 C CB    . PRO D 1 73  ? 65.25600  76.81600  -60.68300 1.000 26.23427  ? 73  PRO A CB    1 
ATOM 11368 C CG    . PRO D 1 73  ? 66.25200  77.92800  -60.74500 1.000 26.23427  ? 73  PRO A CG    1 
ATOM 11369 C CD    . PRO D 1 73  ? 66.79800  78.03000  -59.36600 1.000 26.23427  ? 73  PRO A CD    1 
ATOM 11370 N N     . MET D 1 74  ? 63.29000  74.94500  -59.01100 1.000 26.23427  ? 74  MET A N     1 
ATOM 11371 C CA    . MET D 1 74  ? 62.94000  73.67600  -58.39600 1.000 26.23427  ? 74  MET A CA    1 
ATOM 11372 C C     . MET D 1 74  ? 63.84900  72.56400  -58.91500 1.000 26.23427  ? 74  MET A C     1 
ATOM 11373 O O     . MET D 1 74  ? 64.58100  72.72200  -59.89500 1.000 26.23427  ? 74  MET A O     1 
ATOM 11374 C CB    . MET D 1 74  ? 61.48100  73.32300  -58.65800 1.000 26.23427  ? 74  MET A CB    1 
ATOM 11375 C CG    . MET D 1 74  ? 61.21600  72.80700  -60.04600 1.000 26.23427  ? 74  MET A CG    1 
ATOM 11376 S SD    . MET D 1 74  ? 59.93200  71.54600  -60.00600 1.000 51.23569  ? 74  MET A SD    1 
ATOM 11377 C CE    . MET D 1 74  ? 59.54400  71.41600  -61.74500 1.000 54.99567  ? 74  MET A CE    1 
ATOM 11378 N N     . PHE D 1 75  ? 63.78700  71.41800  -58.24200 1.000 26.23427  ? 75  PHE A N     1 
ATOM 11379 C CA    . PHE D 1 75  ? 64.55700  70.23800  -58.61600 1.000 26.52459  ? 75  PHE A CA    1 
ATOM 11380 C C     . PHE D 1 75  ? 63.59900  69.12600  -59.02200 1.000 28.82352  ? 75  PHE A C     1 
ATOM 11381 O O     . PHE D 1 75  ? 62.79700  68.67500  -58.18900 1.000 34.03000  ? 75  PHE A O     1 
ATOM 11382 C CB    . PHE D 1 75  ? 65.45000  69.79000  -57.46000 1.000 29.91474  ? 75  PHE A CB    1 
ATOM 11383 C CG    . PHE D 1 75  ? 66.41000  68.69000  -57.81700 1.000 29.81177  ? 75  PHE A CG    1 
ATOM 11384 C CD1   . PHE D 1 75  ? 66.03000  67.35600  -57.75800 1.000 32.41049  ? 75  PHE A CD1   1 
ATOM 11385 C CD2   . PHE D 1 75  ? 67.68800  68.99400  -58.24600 1.000 27.24276  ? 75  PHE A CD2   1 
ATOM 11386 C CE1   . PHE D 1 75  ? 66.92400  66.34800  -58.09200 1.000 27.37954  ? 75  PHE A CE1   1 
ATOM 11387 C CE2   . PHE D 1 75  ? 68.57700  67.99300  -58.58700 1.000 28.05951  ? 75  PHE A CE2   1 
ATOM 11388 C CZ    . PHE D 1 75  ? 68.19400  66.66900  -58.51200 1.000 26.23427  ? 75  PHE A CZ    1 
ATOM 11389 N N     . PRO D 1 76  ? 63.62200  68.66900  -60.26900 1.000 26.87898  ? 76  PRO A N     1 
ATOM 11390 C CA    . PRO D 1 76  ? 62.66600  67.63900  -60.70100 1.000 26.23427  ? 76  PRO A CA    1 
ATOM 11391 C C     . PRO D 1 76  ? 62.97300  66.24100  -60.17800 1.000 30.22582  ? 76  PRO A C     1 
ATOM 11392 O O     . PRO D 1 76  ? 62.06900  65.51400  -59.75200 1.000 30.68438  ? 76  PRO A O     1 
ATOM 11393 C CB    . PRO D 1 76  ? 62.77500  67.69500  -62.22900 1.000 27.79281  ? 76  PRO A CB    1 
ATOM 11394 C CG    . PRO D 1 76  ? 63.22900  69.08700  -62.50900 1.000 26.23427  ? 76  PRO A CG    1 
ATOM 11395 C CD    . PRO D 1 76  ? 64.20900  69.37800  -61.41300 1.000 26.23427  ? 76  PRO A CD    1 
ATOM 11396 N N     . GLY D 1 77  ? 64.22800  65.85000  -60.23700 1.000 27.95283  ? 77  GLY A N     1 
ATOM 11397 C CA    . GLY D 1 77  ? 64.66100  64.52100  -59.85100 1.000 26.65256  ? 77  GLY A CA    1 
ATOM 11398 C C     . GLY D 1 77  ? 65.85000  64.17500  -60.71700 1.000 26.23427  ? 77  GLY A C     1 
ATOM 11399 O O     . GLY D 1 77  ? 65.95000  64.59200  -61.86500 1.000 30.76488  ? 77  GLY A O     1 
ATOM 11400 N N     . PHE D 1 78  ? 66.78200  63.40800  -60.14300 1.000 26.23427  ? 78  PHE A N     1 
ATOM 11401 C CA    . PHE D 1 78  ? 68.03300  63.11600  -60.84000 1.000 26.23427  ? 78  PHE A CA    1 
ATOM 11402 C C     . PHE D 1 78  ? 67.77500  62.46700  -62.19600 1.000 27.11328  ? 78  PHE A C     1 
ATOM 11403 O O     . PHE D 1 78  ? 68.19700  62.98900  -63.23500 1.000 29.65135  ? 78  PHE A O     1 
ATOM 11404 C CB    . PHE D 1 78  ? 68.92700  62.22600  -59.98000 1.000 26.23427  ? 78  PHE A CB    1 
ATOM 11405 C CG    . PHE D 1 78  ? 70.36500  62.20700  -60.41900 1.000 26.23427  ? 78  PHE A CG    1 
ATOM 11406 C CD1   . PHE D 1 78  ? 70.76800  62.81800  -61.59100 1.000 26.23427  ? 78  PHE A CD1   1 
ATOM 11407 C CD2   . PHE D 1 78  ? 71.32100  61.58700  -59.65000 1.000 32.24226  ? 78  PHE A CD2   1 
ATOM 11408 C CE1   . PHE D 1 78  ? 72.09000  62.79500  -61.98500 1.000 29.20922  ? 78  PHE A CE1   1 
ATOM 11409 C CE2   . PHE D 1 78  ? 72.64700  61.56000  -60.04000 1.000 31.11958  ? 78  PHE A CE2   1 
ATOM 11410 C CZ    . PHE D 1 78  ? 73.02900  62.16800  -61.20500 1.000 31.82988  ? 78  PHE A CZ    1 
ATOM 11411 N N     . GLU D 1 79  ? 67.11000  61.30700  -62.20600 1.000 29.55882  ? 79  GLU A N     1 
ATOM 11412 C CA    . GLU D 1 79  ? 66.78600  60.66700  -63.47900 1.000 31.94075  ? 79  GLU A CA    1 
ATOM 11413 C C     . GLU D 1 79  ? 65.93400  61.57600  -64.35500 1.000 30.53542  ? 79  GLU A C     1 
ATOM 11414 O O     . GLU D 1 79  ? 66.00400  61.49600  -65.58600 1.000 35.91526  ? 79  GLU A O     1 
ATOM 11415 C CB    . GLU D 1 79  ? 66.07800  59.33000  -63.25300 1.000 33.46979  ? 79  GLU A CB    1 
ATOM 11416 C CG    . GLU D 1 79  ? 65.65200  58.65800  -64.55500 1.000 33.29471  ? 79  GLU A CG    1 
ATOM 11417 C CD    . GLU D 1 79  ? 65.22700  57.21900  -64.38200 1.000 40.10484  ? 79  GLU A CD    1 
ATOM 11418 O OE1   . GLU D 1 79  ? 64.87900  56.58200  -65.40000 1.000 37.16547  ? 79  GLU A OE1   1 
ATOM 11419 O OE2   . GLU D 1 79  ? 65.23700  56.72700  -63.23400 1.000 46.94390  ? 79  GLU A OE2   1 
ATOM 11420 N N     . ALA D 1 80  ? 65.17000  62.48400  -63.74700 1.000 29.16589  ? 80  ALA A N     1 
ATOM 11421 C CA    . ALA D 1 80  ? 64.28500  63.33800  -64.52700 1.000 29.22460  ? 80  ALA A CA    1 
ATOM 11422 C C     . ALA D 1 80  ? 65.07000  64.41600  -65.26700 1.000 29.47120  ? 80  ALA A C     1 
ATOM 11423 O O     . ALA D 1 80  ? 64.64000  64.88000  -66.32900 1.000 33.49866  ? 80  ALA A O     1 
ATOM 11424 C CB    . ALA D 1 80  ? 63.23300  63.96900  -63.61900 1.000 27.21356  ? 80  ALA A CB    1 
ATOM 11425 N N     . VAL D 1 81  ? 66.20700  64.82900  -64.72200 1.000 26.23427  ? 81  VAL A N     1 
ATOM 11426 C CA    . VAL D 1 81  ? 66.99100  65.92400  -65.26800 1.000 26.23427  ? 81  VAL A CA    1 
ATOM 11427 C C     . VAL D 1 81  ? 68.14900  65.42300  -66.11900 1.000 26.23427  ? 81  VAL A C     1 
ATOM 11428 O O     . VAL D 1 81  ? 68.27600  65.80200  -67.28200 1.000 26.23427  ? 81  VAL A O     1 
ATOM 11429 C CB    . VAL D 1 81  ? 67.48300  66.83600  -64.12300 1.000 26.23427  ? 81  VAL A CB    1 
ATOM 11430 C CG1   . VAL D 1 81  ? 68.26500  67.97100  -64.68400 1.000 26.23427  ? 81  VAL A CG1   1 
ATOM 11431 C CG2   . VAL D 1 81  ? 66.30700  67.35500  -63.34900 1.000 26.59524  ? 81  VAL A CG2   1 
ATOM 11432 N N     . PHE D 1 82  ? 68.99400  64.56300  -65.55300 1.000 29.55604  ? 82  PHE A N     1 
ATOM 11433 C CA    . PHE D 1 82  ? 70.25400  64.17100  -66.17000 1.000 29.86487  ? 82  PHE A CA    1 
ATOM 11434 C C     . PHE D 1 82  ? 70.15400  62.89500  -66.99300 1.000 28.57150  ? 82  PHE A C     1 
ATOM 11435 O O     . PHE D 1 82  ? 71.09100  62.58500  -67.74100 1.000 26.96952  ? 82  PHE A O     1 
ATOM 11436 C CB    . PHE D 1 82  ? 71.33900  63.95500  -65.10500 1.000 31.10830  ? 82  PHE A CB    1 
ATOM 11437 C CG    . PHE D 1 82  ? 71.59300  65.14500  -64.20300 1.000 26.23427  ? 82  PHE A CG    1 
ATOM 11438 C CD1   . PHE D 1 82  ? 72.84500  65.73200  -64.16000 1.000 26.23427  ? 82  PHE A CD1   1 
ATOM 11439 C CD2   . PHE D 1 82  ? 70.60500  65.63600  -63.36000 1.000 26.23427  ? 82  PHE A CD2   1 
ATOM 11440 C CE1   . PHE D 1 82  ? 73.09700  66.79700  -63.32000 1.000 26.23427  ? 82  PHE A CE1   1 
ATOM 11441 C CE2   . PHE D 1 82  ? 70.84800  66.70400  -62.52700 1.000 26.23427  ? 82  PHE A CE2   1 
ATOM 11442 C CZ    . PHE D 1 82  ? 72.09500  67.28600  -62.50400 1.000 26.23427  ? 82  PHE A CZ    1 
ATOM 11443 N N     . GLY D 1 83  ? 69.06000  62.14200  -66.86900 1.000 35.31852  ? 83  GLY A N     1 
ATOM 11444 C CA    . GLY D 1 83  ? 68.91500  60.88900  -67.58900 1.000 33.73437  ? 83  GLY A CA    1 
ATOM 11445 C C     . GLY D 1 83  ? 69.66500  59.75600  -66.92100 1.000 35.56903  ? 83  GLY A C     1 
ATOM 11446 O O     . GLY D 1 83  ? 69.21500  58.60500  -66.93100 1.000 44.78453  ? 83  GLY A O     1 
ATOM 11447 N N     . CYS D 1 84  ? 70.81700  60.07400  -66.34400 1.000 31.80381  ? 84  CYS A N     1 
ATOM 11448 C CA    . CYS D 1 84  ? 71.57800  59.07800  -65.61500 1.000 40.46470  ? 84  CYS A CA    1 
ATOM 11449 C C     . CYS D 1 84  ? 70.84300  58.70400  -64.33400 1.000 41.99403  ? 84  CYS A C     1 
ATOM 11450 O O     . CYS D 1 84  ? 70.16900  59.53100  -63.71200 1.000 39.28202  ? 84  CYS A O     1 
ATOM 11451 C CB    . CYS D 1 84  ? 72.97500  59.61300  -65.30500 1.000 42.92474  ? 84  CYS A CB    1 
ATOM 11452 S SG    . CYS D 1 84  ? 74.14000  58.40500  -64.65400 1.000 67.48822  ? 84  CYS A SG    1 
ATOM 11453 N N     . LYS D 1 85  ? 70.99100  57.44600  -63.93500 1.000 45.80032  ? 85  LYS A N     1 
ATOM 11454 C CA    . LYS D 1 85  ? 70.26300  56.88500  -62.80700 1.000 42.61699  ? 85  LYS A CA    1 
ATOM 11455 C C     . LYS D 1 85  ? 71.18500  56.75100  -61.60400 1.000 40.82472  ? 85  LYS A C     1 
ATOM 11456 O O     . LYS D 1 85  ? 72.29400  56.22100  -61.72200 1.000 41.42342  ? 85  LYS A O     1 
ATOM 11457 C CB    . LYS D 1 85  ? 69.68600  55.51500  -63.17600 1.000 49.61992  ? 85  LYS A CB    1 
ATOM 11458 C CG    . LYS D 1 85  ? 68.28900  55.22400  -62.65100 1.000 44.44393  ? 85  LYS A CG    1 
ATOM 11459 C CD    . LYS D 1 85  ? 67.87100  53.81300  -63.04700 1.000 47.17341  ? 85  LYS A CD    1 
ATOM 11460 C CE    . LYS D 1 85  ? 66.36500  53.65300  -63.03800 1.000 41.14514  ? 85  LYS A CE    1 
ATOM 11461 N NZ    . LYS D 1 85  ? 65.95300  52.32400  -63.56200 1.000 33.80883  ? 85  LYS A NZ    1 
ATOM 11462 N N     . TRP D 1 86  ? 70.71300  57.22500  -60.45300 1.000 40.03478  ? 86  TRP A N     1 
ATOM 11463 C CA    . TRP D 1 86  ? 71.42200  57.14300  -59.17700 1.000 40.76090  ? 86  TRP A CA    1 
ATOM 11464 C C     . TRP D 1 86  ? 70.51300  56.41900  -58.19300 1.000 41.47171  ? 86  TRP A C     1 
ATOM 11465 O O     . TRP D 1 86  ? 69.55600  57.00300  -57.67700 1.000 38.95741  ? 86  TRP A O     1 
ATOM 11466 C CB    . TRP D 1 86  ? 71.78600  58.52600  -58.66500 1.000 36.82899  ? 86  TRP A CB    1 
ATOM 11467 C CG    . TRP D 1 86  ? 72.84900  58.53900  -57.62700 1.000 37.41821  ? 86  TRP A CG    1 
ATOM 11468 C CD1   . TRP D 1 86  ? 73.58300  57.47600  -57.19300 1.000 39.59095  ? 86  TRP A CD1   1 
ATOM 11469 C CD2   . TRP D 1 86  ? 73.28400  59.67000  -56.85800 1.000 35.18584  ? 86  TRP A CD2   1 
ATOM 11470 N NE1   . TRP D 1 86  ? 74.45700  57.87700  -56.21400 1.000 39.61616  ? 86  TRP A NE1   1 
ATOM 11471 C CE2   . TRP D 1 86  ? 74.29100  59.21800  -55.98800 1.000 35.79764  ? 86  TRP A CE2   1 
ATOM 11472 C CE3   . TRP D 1 86  ? 72.91600  61.01900  -56.81800 1.000 27.87208  ? 86  TRP A CE3   1 
ATOM 11473 C CZ2   . TRP D 1 86  ? 74.93200  60.06400  -55.09100 1.000 28.10357  ? 86  TRP A CZ2   1 
ATOM 11474 C CZ3   . TRP D 1 86  ? 73.56500  61.86100  -55.93200 1.000 26.23427  ? 86  TRP A CZ3   1 
ATOM 11475 C CH2   . TRP D 1 86  ? 74.56300  61.38100  -55.08300 1.000 26.23427  ? 86  TRP A CH2   1 
ATOM 11476 N N     . GLU D 1 87  ? 70.82700  55.16500  -57.90100 1.000 40.40033  ? 87  GLU A N     1 
ATOM 11477 C CA    . GLU D 1 87  ? 69.92000  54.31200  -57.15200 1.000 48.34174  ? 87  GLU A CA    1 
ATOM 11478 C C     . GLU D 1 87  ? 70.36800  54.20200  -55.70500 1.000 44.11381  ? 87  GLU A C     1 
ATOM 11479 O O     . GLU D 1 87  ? 71.56600  54.19100  -55.41200 1.000 38.35948  ? 87  GLU A O     1 
ATOM 11480 C CB    . GLU D 1 87  ? 69.84500  52.91900  -57.78100 1.000 55.80473  ? 87  GLU A CB    1 
ATOM 11481 C CG    . GLU D 1 87  ? 69.04300  52.84800  -59.07400 1.000 55.09896  ? 87  GLU A CG    1 
ATOM 11482 C CD    . GLU D 1 87  ? 67.55000  52.74400  -58.83500 1.000 46.64462  ? 87  GLU A CD    1 
ATOM 11483 O OE1   . GLU D 1 87  ? 67.14800  52.40700  -57.69900 1.000 42.68812  ? 87  GLU A OE1   1 
ATOM 11484 O OE2   . GLU D 1 87  ? 66.78100  52.99600  -59.78600 1.000 38.52376  ? 87  GLU A OE2   1 
ATOM 11485 N N     . SER D 1 88  ? 69.39100  54.13000  -54.80500 1.000 48.62773  ? 88  SER A N     1 
ATOM 11486 C CA    . SER D 1 88  ? 69.70400  53.96800  -53.39400 1.000 47.42334  ? 88  SER A CA    1 
ATOM 11487 C C     . SER D 1 88  ? 70.13200  52.53800  -53.09100 1.000 51.30451  ? 88  SER A C     1 
ATOM 11488 O O     . SER D 1 88  ? 71.06900  52.32000  -52.31700 1.000 52.69379  ? 88  SER A O     1 
ATOM 11489 C CB    . SER D 1 88  ? 68.50000  54.36600  -52.54100 1.000 42.74266  ? 88  SER A CB    1 
ATOM 11490 O OG    . SER D 1 88  ? 67.35400  53.62400  -52.91900 1.000 45.17303  ? 88  SER A OG    1 
ATOM 11491 N N     . GLN D 1 89  ? 69.45100  51.55200  -53.67800 1.000 49.33492  ? 89  GLN A N     1 
ATOM 11492 C CA    . GLN D 1 89  ? 69.80500  50.15800  -53.44700 1.000 50.52929  ? 89  GLN A CA    1 
ATOM 11493 C C     . GLN D 1 89  ? 71.03800  49.71500  -54.22700 1.000 49.78191  ? 89  GLN A C     1 
ATOM 11494 O O     . GLN D 1 89  ? 71.60900  48.66500  -53.91200 1.000 47.04742  ? 89  GLN A O     1 
ATOM 11495 C CB    . GLN D 1 89  ? 68.61500  49.26400  -53.79000 1.000 48.36808  ? 89  GLN A CB    1 
ATOM 11496 C CG    . GLN D 1 89  ? 67.82600  49.73500  -54.99400 1.000 46.53136  ? 89  GLN A CG    1 
ATOM 11497 C CD    . GLN D 1 89  ? 68.43300  49.28900  -56.30400 1.000 54.84873  ? 89  GLN A CD    1 
ATOM 11498 O OE1   . GLN D 1 89  ? 69.31800  48.43300  -56.33500 1.000 61.42886  ? 89  GLN A OE1   1 
ATOM 11499 N NE2   . GLN D 1 89  ? 67.95800  49.86700  -57.39800 1.000 62.87131  ? 89  GLN A NE2   1 
ATOM 11500 N N     . ASN D 1 90  ? 71.45900  50.47900  -55.23600 1.000 47.74890  ? 90  ASN A N     1 
ATOM 11501 C CA    . ASN D 1 90  ? 72.69400  50.18000  -55.96100 1.000 48.02608  ? 90  ASN A CA    1 
ATOM 11502 C C     . ASN D 1 90  ? 73.83200  50.91000  -55.25100 1.000 47.68675  ? 90  ASN A C     1 
ATOM 11503 O O     . ASN D 1 90  ? 74.34300  51.93500  -55.70700 1.000 52.03693  ? 90  ASN A O     1 
ATOM 11504 C CB    . ASN D 1 90  ? 72.57000  50.58200  -57.42700 1.000 50.45839  ? 90  ASN A CB    1 
ATOM 11505 C CG    . ASN D 1 90  ? 73.74600  50.11800  -58.27300 1.000 48.44467  ? 90  ASN A CG    1 
ATOM 11506 O OD1   . ASN D 1 90  ? 74.83200  49.83800  -57.76300 1.000 51.02406  ? 90  ASN A OD1   1 
ATOM 11507 N ND2   . ASN D 1 90  ? 73.52900  50.03600  -59.58000 1.000 48.76197  ? 90  ASN A ND2   1 
ATOM 11508 N N     . ILE D 1 91  ? 74.23300  50.35900  -54.10700 1.000 45.78788  ? 91  ILE A N     1 
ATOM 11509 C CA    . ILE D 1 91  ? 75.26900  50.94100  -53.26200 1.000 45.83608  ? 91  ILE A CA    1 
ATOM 11510 C C     . ILE D 1 91  ? 76.29500  49.87500  -52.91500 1.000 41.36864  ? 91  ILE A C     1 
ATOM 11511 O O     . ILE D 1 91  ? 75.93400  48.76300  -52.51100 1.000 40.25967  ? 91  ILE A O     1 
ATOM 11512 C CB    . ILE D 1 91  ? 74.68900  51.57100  -51.98100 1.000 46.16310  ? 91  ILE A CB    1 
ATOM 11513 C CG1   . ILE D 1 91  ? 74.12400  52.96100  -52.28500 1.000 42.84783  ? 91  ILE A CG1   1 
ATOM 11514 C CG2   . ILE D 1 91  ? 75.74200  51.60300  -50.87200 1.000 47.92800  ? 91  ILE A CG2   1 
ATOM 11515 C CD1   . ILE D 1 91  ? 73.56300  53.68600  -51.07300 1.000 45.48298  ? 91  ILE A CD1   1 
ATOM 11516 N N     . VAL D 1 92  ? 77.56900  50.21500  -53.07200 1.000 38.51286  ? 92  VAL A N     1 
ATOM 11517 C CA    . VAL D 1 92  ? 78.66900  49.38900  -52.59800 1.000 40.19659  ? 92  VAL A CA    1 
ATOM 11518 C C     . VAL D 1 92  ? 79.09800  49.95700  -51.25300 1.000 38.46015  ? 92  VAL A C     1 
ATOM 11519 O O     . VAL D 1 92  ? 79.57600  51.09500  -51.17400 1.000 34.35323  ? 92  VAL A O     1 
ATOM 11520 C CB    . VAL D 1 92  ? 79.83300  49.36700  -53.59700 1.000 45.85285  ? 92  VAL A CB    1 
ATOM 11521 C CG1   . VAL D 1 92  ? 81.08100  48.78900  -52.94800 1.000 47.59586  ? 92  VAL A CG1   1 
ATOM 11522 C CG2   . VAL D 1 92  ? 79.45500  48.57700  -54.83900 1.000 56.26129  ? 92  VAL A CG2   1 
ATOM 11523 N N     . PHE D 1 93  ? 78.92000  49.17200  -50.19300 1.000 42.27841  ? 93  PHE A N     1 
ATOM 11524 C CA    . PHE D 1 93  ? 79.15100  49.62700  -48.83000 1.000 44.28465  ? 93  PHE A CA    1 
ATOM 11525 C C     . PHE D 1 93  ? 80.39400  48.96000  -48.26300 1.000 50.74462  ? 93  PHE A C     1 
ATOM 11526 O O     . PHE D 1 93  ? 80.52400  47.73100  -48.31000 1.000 51.50068  ? 93  PHE A O     1 
ATOM 11527 C CB    . PHE D 1 93  ? 77.95200  49.32900  -47.92800 1.000 41.97305  ? 93  PHE A CB    1 
ATOM 11528 C CG    . PHE D 1 93  ? 78.01300  50.02100  -46.58800 1.000 39.35019  ? 93  PHE A CG    1 
ATOM 11529 C CD1   . PHE D 1 93  ? 77.14700  49.66100  -45.57300 1.000 40.27673  ? 93  PHE A CD1   1 
ATOM 11530 C CD2   . PHE D 1 93  ? 78.91500  51.04600  -46.35000 1.000 37.15803  ? 93  PHE A CD2   1 
ATOM 11531 C CE1   . PHE D 1 93  ? 77.19100  50.29500  -44.34200 1.000 35.90753  ? 93  PHE A CE1   1 
ATOM 11532 C CE2   . PHE D 1 93  ? 78.96600  51.67900  -45.12100 1.000 37.03113  ? 93  PHE A CE2   1 
ATOM 11533 C CZ    . PHE D 1 93  ? 78.10000  51.30400  -44.11700 1.000 33.94581  ? 93  PHE A CZ    1 
ATOM 11534 N N     . LYS D 1 94  ? 81.29500  49.78000  -47.72400 1.000 52.73763  ? 94  LYS A N     1 
ATOM 11535 C CA    . LYS D 1 94  ? 82.41100  49.33400  -46.89800 1.000 54.17964  ? 94  LYS A CA    1 
ATOM 11536 C C     . LYS D 1 94  ? 82.19100  49.95500  -45.52200 1.000 48.26045  ? 94  LYS A C     1 
ATOM 11537 O O     . LYS D 1 94  ? 82.26000  51.18000  -45.37200 1.000 42.00182  ? 94  LYS A O     1 
ATOM 11538 C CB    . LYS D 1 94  ? 83.75300  49.75600  -47.50100 1.000 47.98438  ? 94  LYS A CB    1 
ATOM 11539 C CG    . LYS D 1 94  ? 84.60300  48.60100  -48.04800 1.000 50.45468  ? 94  LYS A CG    1 
ATOM 11540 C CD    . LYS D 1 94  ? 84.86000  47.50400  -47.02000 1.000 52.11440  ? 94  LYS A CD    1 
ATOM 11541 C CE    . LYS D 1 94  ? 85.97400  46.57100  -47.48200 1.000 51.97279  ? 94  LYS A CE    1 
ATOM 11542 N NZ    . LYS D 1 94  ? 86.36500  45.57400  -46.44900 1.000 55.77625  ? 94  LYS A NZ    1 
ATOM 11543 N N     . GLU D 1 95  ? 81.92400  49.11500  -44.52400 1.000 48.87258  ? 95  GLU A N     1 
ATOM 11544 C CA    . GLU D 1 95  ? 81.46700  49.59700  -43.22900 1.000 42.91991  ? 95  GLU A CA    1 
ATOM 11545 C C     . GLU D 1 95  ? 82.62200  50.16400  -42.41600 1.000 48.64665  ? 95  GLU A C     1 
ATOM 11546 O O     . GLU D 1 95  ? 83.73600  49.63500  -42.43300 1.000 55.00689  ? 95  GLU A O     1 
ATOM 11547 C CB    . GLU D 1 95  ? 80.80200  48.47200  -42.43600 1.000 35.94428  ? 95  GLU A CB    1 
ATOM 11548 C CG    . GLU D 1 95  ? 80.20700  48.92600  -41.11200 1.000 36.84850  ? 95  GLU A CG    1 
ATOM 11549 C CD    . GLU D 1 95  ? 79.78200  47.76700  -40.23600 1.000 48.25571  ? 95  GLU A CD    1 
ATOM 11550 O OE1   . GLU D 1 95  ? 79.06200  48.00300  -39.24100 1.000 44.55714  ? 95  GLU A OE1   1 
ATOM 11551 O OE2   . GLU D 1 95  ? 80.18000  46.62300  -40.53000 1.000 60.42018  ? 95  GLU A OE2   1 
ATOM 11552 N N     . ILE D 1 96  ? 82.34800  51.25700  -41.71100 1.000 43.57567  ? 96  ILE A N     1 
ATOM 11553 C CA    . ILE D 1 96  ? 83.24900  51.79300  -40.69800 1.000 42.65127  ? 96  ILE A CA    1 
ATOM 11554 C C     . ILE D 1 96  ? 82.47200  51.82200  -39.39100 1.000 47.04615  ? 96  ILE A C     1 
ATOM 11555 O O     . ILE D 1 96  ? 81.68400  52.74200  -39.14300 1.000 46.64635  ? 96  ILE A O     1 
ATOM 11556 C CB    . ILE D 1 96  ? 83.77900  53.17900  -41.05800 1.000 39.80074  ? 96  ILE A CB    1 
ATOM 11557 C CG1   . ILE D 1 96  ? 84.61800  53.09100  -42.32500 1.000 46.00203  ? 96  ILE A CG1   1 
ATOM 11558 C CG2   . ILE D 1 96  ? 84.58800  53.74200  -39.89700 1.000 39.85092  ? 96  ILE A CG2   1 
ATOM 11559 C CD1   . ILE D 1 96  ? 85.40500  54.33200  -42.59700 1.000 57.38247  ? 96  ILE A CD1   1 
ATOM 11560 N N     . THR D 1 97  ? 82.69700  50.81600  -38.55300 1.000 54.09581  ? 97  THR A N     1 
ATOM 11561 C CA    . THR D 1 97  ? 81.94500  50.63800  -37.32200 1.000 58.63430  ? 97  THR A CA    1 
ATOM 11562 C C     . THR D 1 97  ? 82.25700  51.74800  -36.32000 1.000 57.12681  ? 97  THR A C     1 
ATOM 11563 O O     . THR D 1 97  ? 83.31800  52.37900  -36.35900 1.000 54.24120  ? 97  THR A O     1 
ATOM 11564 C CB    . THR D 1 97  ? 82.27000  49.28200  -36.70000 1.000 65.78816  ? 97  THR A CB    1 
ATOM 11565 O OG1   . THR D 1 97  ? 83.68100  49.20700  -36.44300 1.000 67.23746  ? 97  THR A OG1   1 
ATOM 11566 C CG2   . THR D 1 97  ? 81.87300  48.14900  -37.63300 1.000 58.43129  ? 97  THR A CG2   1 
ATOM 11567 N N     . ASP D 1 98  ? 81.30300  51.98600  -35.41100 1.000 54.81733  ? 98  ASP A N     1 
ATOM 11568 C CA    . ASP D 1 98  ? 81.54800  52.92200  -34.31700 1.000 53.24388  ? 98  ASP A CA    1 
ATOM 11569 C C     . ASP D 1 98  ? 82.65100  52.42600  -33.38600 1.000 55.00007  ? 98  ASP A C     1 
ATOM 11570 O O     . ASP D 1 98  ? 83.37600  53.23800  -32.79900 1.000 52.11822  ? 98  ASP A O     1 
ATOM 11571 C CB    . ASP D 1 98  ? 80.25600  53.17300  -33.53400 1.000 50.48278  ? 98  ASP A CB    1 
ATOM 11572 C CG    . ASP D 1 98  ? 80.38400  54.31900  -32.54500 1.000 57.92762  ? 98  ASP A CG    1 
ATOM 11573 O OD1   . ASP D 1 98  ? 81.08000  54.14900  -31.52100 1.000 60.87786  ? 98  ASP A OD1   1 
ATOM 11574 O OD2   . ASP D 1 98  ? 79.79900  55.39400  -32.79800 1.000 53.99158  ? 98  ASP A OD2   1 
ATOM 11575 N N     . GLU D 1 99  ? 82.79900  51.10400  -33.24100 1.000 62.36156  ? 99  GLU A N     1 
ATOM 11576 C CA    . GLU D 1 99  ? 83.86000  50.57700  -32.38800 1.000 65.04082  ? 99  GLU A CA    1 
ATOM 11577 C C     . GLU D 1 99  ? 85.23000  50.94100  -32.93800 1.000 58.81464  ? 99  GLU A C     1 
ATOM 11578 O O     . GLU D 1 99  ? 86.18400  51.11500  -32.17000 1.000 57.82558  ? 99  GLU A O     1 
ATOM 11579 C CB    . GLU D 1 99  ? 83.72600  49.05900  -32.22000 1.000 70.25544  ? 99  GLU A CB    1 
ATOM 11580 C CG    . GLU D 1 99  ? 83.82400  48.23600  -33.49900 1.000 72.32221  ? 99  GLU A CG    1 
ATOM 11581 C CD    . GLU D 1 99  ? 82.52300  47.51400  -33.84400 1.000 84.14536  ? 99  GLU A CD    1 
ATOM 11582 O OE1   . GLU D 1 99  ? 81.45400  47.91700  -33.33400 1.000 89.40232  ? 99  GLU A OE1   1 
ATOM 11583 O OE2   . GLU D 1 99  ? 82.56800  46.54700  -34.63500 1.000 83.31260  ? 99  GLU A OE2   1 
ATOM 11584 N N     . GLU D 1 100 ? 85.34900  51.04300  -34.26100 1.000 53.84013  ? 100 GLU A N     1 
ATOM 11585 C CA    . GLU D 1 100 ? 86.58400  51.52800  -34.85800 1.000 52.51297  ? 100 GLU A CA    1 
ATOM 11586 C C     . GLU D 1 100 ? 86.73900  53.03300  -34.67700 1.000 50.69625  ? 100 GLU A C     1 
ATOM 11587 O O     . GLU D 1 100 ? 87.86400  53.54200  -34.68500 1.000 57.18902  ? 100 GLU A O     1 
ATOM 11588 C CB    . GLU D 1 100 ? 86.62300  51.15500  -36.33900 1.000 50.96136  ? 100 GLU A CB    1 
ATOM 11589 C CG    . GLU D 1 100 ? 86.93900  49.68900  -36.59400 1.000 55.53642  ? 100 GLU A CG    1 
ATOM 11590 C CD    . GLU D 1 100 ? 87.20800  49.39800  -38.05400 1.000 50.67651  ? 100 GLU A CD    1 
ATOM 11591 O OE1   . GLU D 1 100 ? 88.27800  49.80100  -38.55700 1.000 50.98108  ? 100 GLU A OE1   1 
ATOM 11592 O OE2   . GLU D 1 100 ? 86.34500  48.76900  -38.69900 1.000 52.05358  ? 100 GLU A OE2   1 
ATOM 11593 N N     . ILE D 1 101 ? 85.63200  53.76200  -34.51400 1.000 44.62017  ? 101 ILE A N     1 
ATOM 11594 C CA    . ILE D 1 101 ? 85.72100  55.21400  -34.37100 1.000 40.20397  ? 101 ILE A CA    1 
ATOM 11595 C C     . ILE D 1 101 ? 86.35100  55.58800  -33.03800 1.000 43.43901  ? 101 ILE A C     1 
ATOM 11596 O O     . ILE D 1 101 ? 87.26500  56.41600  -32.98000 1.000 49.37397  ? 101 ILE A O     1 
ATOM 11597 C CB    . ILE D 1 101 ? 84.33700  55.86400  -34.53400 1.000 40.72993  ? 101 ILE A CB    1 
ATOM 11598 C CG1   . ILE D 1 101 ? 83.81900  55.66300  -35.95900 1.000 43.52285  ? 101 ILE A CG1   1 
ATOM 11599 C CG2   . ILE D 1 101 ? 84.39900  57.34000  -34.14500 1.000 35.92261  ? 101 ILE A CG2   1 
ATOM 11600 C CD1   . ILE D 1 101 ? 84.30400  56.70500  -36.93900 1.000 41.99640  ? 101 ILE A CD1   1 
ATOM 11601 N N     . ARG D 1 102 ? 85.86500  54.99600  -31.94700 1.000 46.32861  ? 102 ARG A N     1 
ATOM 11602 C CA    . ARG D 1 102 ? 86.30300  55.43000  -30.62500 1.000 52.04463  ? 102 ARG A CA    1 
ATOM 11603 C C     . ARG D 1 102 ? 87.77600  55.14200  -30.37900 1.000 52.67525  ? 102 ARG A C     1 
ATOM 11604 O O     . ARG D 1 102 ? 88.41700  55.86200  -29.60500 1.000 57.08239  ? 102 ARG A O     1 
ATOM 11605 C CB    . ARG D 1 102 ? 85.43000  54.80700  -29.53700 1.000 56.74358  ? 102 ARG A CB    1 
ATOM 11606 C CG    . ARG D 1 102 ? 84.15300  55.59300  -29.33400 1.000 58.23440  ? 102 ARG A CG    1 
ATOM 11607 C CD    . ARG D 1 102 ? 82.98500  54.78900  -28.81400 1.000 51.63388  ? 102 ARG A CD    1 
ATOM 11608 N NE    . ARG D 1 102 ? 81.75100  55.53200  -29.05700 1.000 55.65691  ? 102 ARG A NE    1 
ATOM 11609 C CZ    . ARG D 1 102 ? 81.34200  56.56000  -28.31900 1.000 63.23864  ? 102 ARG A CZ    1 
ATOM 11610 N NH1   . ARG D 1 102 ? 82.06700  56.96400  -27.28400 1.000 73.62956  ? 102 ARG A NH1   1 
ATOM 11611 N NH2   . ARG D 1 102 ? 80.21200  57.18900  -28.61400 1.000 57.25394  ? 102 ARG A NH2   1 
ATOM 11612 N N     . ARG D 1 103 ? 88.33500  54.10800  -31.00800 1.000 51.43522  ? 103 ARG A N     1 
ATOM 11613 C CA    . ARG D 1 103 ? 89.75800  53.84500  -30.82300 1.000 63.76851  ? 103 ARG A CA    1 
ATOM 11614 C C     . ARG D 1 103 ? 90.60000  54.96500  -31.42600 1.000 62.57008  ? 103 ARG A C     1 
ATOM 11615 O O     . ARG D 1 103 ? 91.44700  55.55300  -30.74400 1.000 65.67281  ? 103 ARG A O     1 
ATOM 11616 C CB    . ARG D 1 103 ? 90.14500  52.48500  -31.41700 1.000 63.12198  ? 103 ARG A CB    1 
ATOM 11617 C CG    . ARG D 1 103 ? 91.66100  52.28900  -31.52500 1.000 63.19080  ? 103 ARG A CG    1 
ATOM 11618 C CD    . ARG D 1 103 ? 92.07800  50.85700  -31.84600 1.000 63.66505  ? 103 ARG A CD    1 
ATOM 11619 N NE    . ARG D 1 103 ? 91.20100  50.19500  -32.80700 1.000 77.16313  ? 103 ARG A NE    1 
ATOM 11620 C CZ    . ARG D 1 103 ? 90.30500  49.27000  -32.48000 1.000 73.71906  ? 103 ARG A CZ    1 
ATOM 11621 N NH1   . ARG D 1 103 ? 90.17400  48.89700  -31.21300 1.000 59.48595  ? 103 ARG A NH1   1 
ATOM 11622 N NH2   . ARG D 1 103 ? 89.54700  48.71400  -33.41300 1.000 81.77740  ? 103 ARG A NH2   1 
ATOM 11623 N N     . TYR D 1 104 ? 90.37600  55.28200  -32.70300 1.000 60.24063  ? 104 TYR A N     1 
ATOM 11624 C CA    . TYR D 1 104 ? 91.19400  56.28300  -33.37900 1.000 62.84662  ? 104 TYR A CA    1 
ATOM 11625 C C     . TYR D 1 104 ? 90.80300  57.71800  -33.04200 1.000 55.00296  ? 104 TYR A C     1 
ATOM 11626 O O     . TYR D 1 104 ? 91.60900  58.63100  -33.25600 1.000 51.45249  ? 104 TYR A O     1 
ATOM 11627 C CB    . TYR D 1 104 ? 91.13200  56.09600  -34.89600 1.000 62.50071  ? 104 TYR A CB    1 
ATOM 11628 C CG    . TYR D 1 104 ? 91.87300  54.88700  -35.43000 1.000 64.92362  ? 104 TYR A CG    1 
ATOM 11629 C CD1   . TYR D 1 104 ? 92.66200  54.10000  -34.59900 1.000 70.25759  ? 104 TYR A CD1   1 
ATOM 11630 C CD2   . TYR D 1 104 ? 91.80700  54.55800  -36.77600 1.000 65.60648  ? 104 TYR A CD2   1 
ATOM 11631 C CE1   . TYR D 1 104 ? 93.34600  53.00000  -35.09900 1.000 76.64623  ? 104 TYR A CE1   1 
ATOM 11632 C CE2   . TYR D 1 104 ? 92.48800  53.46700  -37.28200 1.000 72.86059  ? 104 TYR A CE2   1 
ATOM 11633 C CZ    . TYR D 1 104 ? 93.25500  52.69100  -36.44200 1.000 85.22937  ? 104 TYR A CZ    1 
ATOM 11634 O OH    . TYR D 1 104 ? 93.92900  51.60600  -36.95700 1.000 102.21424 ? 104 TYR A OH    1 
ATOM 11635 N N     . LEU D 1 105 ? 89.59900  57.94800  -32.52100 1.000 53.23533  ? 105 LEU A N     1 
ATOM 11636 C CA    . LEU D 1 105 ? 89.18700  59.32700  -32.29300 1.000 58.59053  ? 105 LEU A CA    1 
ATOM 11637 C C     . LEU D 1 105 ? 89.50600  59.80900  -30.88800 1.000 63.48111  ? 105 LEU A C     1 
ATOM 11638 O O     . LEU D 1 105 ? 89.87900  60.97100  -30.70900 1.000 64.22219  ? 105 LEU A O     1 
ATOM 11639 C CB    . LEU D 1 105 ? 87.68500  59.48000  -32.55400 1.000 68.54256  ? 105 LEU A CB    1 
ATOM 11640 C CG    . LEU D 1 105 ? 86.99900  60.68000  -31.88800 1.000 70.97434  ? 105 LEU A CG    1 
ATOM 11641 C CD1   . LEU D 1 105 ? 87.45500  61.99600  -32.52000 1.000 66.02272  ? 105 LEU A CD1   1 
ATOM 11642 C CD2   . LEU D 1 105 ? 85.48000  60.54500  -31.90300 1.000 62.03193  ? 105 LEU A CD2   1 
ATOM 11643 N N     . PHE D 1 106 ? 89.42800  58.93700  -29.88600 1.000 69.59683  ? 106 PHE A N     1 
ATOM 11644 C CA    . PHE D 1 106 ? 89.65000  59.38400  -28.51500 1.000 73.31367  ? 106 PHE A CA    1 
ATOM 11645 C C     . PHE D 1 106 ? 91.15600  59.40300  -28.27500 1.000 66.32752  ? 106 PHE A C     1 
ATOM 11646 O O     . PHE D 1 106 ? 91.75200  58.51400  -27.65900 1.000 58.22647  ? 106 PHE A O     1 
ATOM 11647 C CB    . PHE D 1 106 ? 88.87600  58.53100  -27.51500 1.000 78.86649  ? 106 PHE A CB    1 
ATOM 11648 C CG    . PHE D 1 106 ? 87.41300  58.90700  -27.41500 1.000 83.22184  ? 106 PHE A CG    1 
ATOM 11649 C CD1   . PHE D 1 106 ? 86.94600  60.06700  -28.02500 1.000 78.79502  ? 106 PHE A CD1   1 
ATOM 11650 C CD2   . PHE D 1 106 ? 86.51700  58.11600  -26.71800 1.000 79.52338  ? 106 PHE A CD2   1 
ATOM 11651 C CE1   . PHE D 1 106 ? 85.61300  60.42500  -27.94600 1.000 73.09515  ? 106 PHE A CE1   1 
ATOM 11652 C CE2   . PHE D 1 106 ? 85.18200  58.47200  -26.63500 1.000 78.67937  ? 106 PHE A CE2   1 
ATOM 11653 C CZ    . PHE D 1 106 ? 84.73100  59.62900  -27.25200 1.000 74.90450  ? 106 PHE A CZ    1 
ATOM 11654 N N     . ASN D 1 107 ? 91.76700  60.47100  -28.78100 1.000 68.99092  ? 107 ASN A N     1 
ATOM 11655 C CA    . ASN D 1 107 ? 93.19000  60.73500  -28.68300 1.000 75.67436  ? 107 ASN A CA    1 
ATOM 11656 C C     . ASN D 1 107 ? 93.34500  62.16500  -28.18100 1.000 84.66416  ? 107 ASN A C     1 
ATOM 11657 O O     . ASN D 1 107 ? 92.51200  63.03000  -28.46800 1.000 77.67592  ? 107 ASN A O     1 
ATOM 11658 C CB    . ASN D 1 107 ? 93.87500  60.55100  -30.04900 1.000 59.53153  ? 107 ASN A CB    1 
ATOM 11659 C CG    . ASN D 1 107 ? 95.29400  60.04500  -29.93300 1.000 54.82126  ? 107 ASN A CG    1 
ATOM 11660 O OD1   . ASN D 1 107 ? 96.25300  60.81400  -30.00600 1.000 45.46480  ? 107 ASN A OD1   1 
ATOM 11661 N ND2   . ASN D 1 107 ? 95.43700  58.73600  -29.76400 1.000 60.14014  ? 107 ASN A ND2   1 
ATOM 11662 N N     . ALA D 1 108 ? 94.41000  62.41000  -27.41400 1.000 87.03418  ? 108 ALA A N     1 
ATOM 11663 C CA    . ALA D 1 108 ? 94.51300  63.68300  -26.70400 1.000 70.89515  ? 108 ALA A CA    1 
ATOM 11664 C C     . ALA D 1 108 ? 94.81700  64.84400  -27.64400 1.000 71.96930  ? 108 ALA A C     1 
ATOM 11665 O O     . ALA D 1 108 ? 94.23600  65.92700  -27.50400 1.000 67.84894  ? 108 ALA A O     1 
ATOM 11666 C CB    . ALA D 1 108 ? 95.58000  63.59000  -25.61500 1.000 65.69685  ? 108 ALA A CB    1 
ATOM 11667 N N     . SER D 1 109 ? 95.69900  64.64200  -28.61900 1.000 72.06945  ? 109 SER A N     1 
ATOM 11668 C CA    . SER D 1 109 ? 96.19300  65.72900  -29.45400 1.000 71.52720  ? 109 SER A CA    1 
ATOM 11669 C C     . SER D 1 109 ? 95.42700  65.80900  -30.76900 1.000 70.18841  ? 109 SER A C     1 
ATOM 11670 O O     . SER D 1 109 ? 95.14100  64.78500  -31.39500 1.000 66.68335  ? 109 SER A O     1 
ATOM 11671 C CB    . SER D 1 109 ? 97.68900  65.56000  -29.72900 1.000 73.73328  ? 109 SER A CB    1 
ATOM 11672 O OG    . SER D 1 109 ? 98.19300  66.64500  -30.49000 1.000 82.02476  ? 109 SER A OG    1 
ATOM 11673 N N     . THR D 1 110 ? 95.10800  67.04100  -31.18300 1.000 75.52993  ? 110 THR A N     1 
ATOM 11674 C CA    . THR D 1 110 ? 94.35500  67.25700  -32.41700 1.000 70.65839  ? 110 THR A CA    1 
ATOM 11675 C C     . THR D 1 110 ? 95.16000  66.80500  -33.62600 1.000 64.72910  ? 110 THR A C     1 
ATOM 11676 O O     . THR D 1 110 ? 94.60400  66.28000  -34.59900 1.000 53.55371  ? 110 THR A O     1 
ATOM 11677 C CB    . THR D 1 110 ? 93.98400  68.73900  -32.55600 1.000 60.75998  ? 110 THR A CB    1 
ATOM 11678 O OG1   . THR D 1 110 ? 93.23300  69.16300  -31.41200 1.000 63.94113  ? 110 THR A OG1   1 
ATOM 11679 C CG2   . THR D 1 110 ? 93.15800  68.98600  -33.81800 1.000 55.79772  ? 110 THR A CG2   1 
ATOM 11680 N N     . HIS D 1 111 ? 96.47800  66.99100  -33.57000 1.000 71.54661  ? 111 HIS A N     1 
ATOM 11681 C CA    . HIS D 1 111 ? 97.32800  66.75700  -34.72900 1.000 73.48140  ? 111 HIS A CA    1 
ATOM 11682 C C     . HIS D 1 111 ? 97.33400  65.28300  -35.11500 1.000 70.40273  ? 111 HIS A C     1 
ATOM 11683 O O     . HIS D 1 111 ? 97.17300  64.93500  -36.29200 1.000 64.29331  ? 111 HIS A O     1 
ATOM 11684 C CB    . HIS D 1 111 ? 98.74300  67.23100  -34.40500 1.000 75.89781  ? 111 HIS A CB    1 
ATOM 11685 C CG    . HIS D 1 111 ? 98.78500  68.59200  -33.78200 1.000 76.08505  ? 111 HIS A CG    1 
ATOM 11686 N ND1   . HIS D 1 111 ? 98.86100  68.77600  -32.41700 1.000 80.36227  ? 111 HIS A ND1   1 
ATOM 11687 C CD2   . HIS D 1 111 ? 98.73900  69.83100  -34.32700 1.000 84.08127  ? 111 HIS A CD2   1 
ATOM 11688 C CE1   . HIS D 1 111 ? 98.87100  70.07000  -32.14900 1.000 84.53750  ? 111 HIS A CE1   1 
ATOM 11689 N NE2   . HIS D 1 111 ? 98.79700  70.73200  -33.29000 1.000 89.75176  ? 111 HIS A NE2   1 
ATOM 11690 N N     . LYS D 1 112 ? 97.52100  64.40300  -34.13400 1.000 72.24287  ? 112 LYS A N     1 
ATOM 11691 C CA    . LYS D 1 112 ? 97.44800  62.96900  -34.37500 1.000 67.47282  ? 112 LYS A CA    1 
ATOM 11692 C C     . LYS D 1 112 ? 96.01000  62.45500  -34.42400 1.000 65.57861  ? 112 LYS A C     1 
ATOM 11693 O O     . LYS D 1 112 ? 95.77500  61.36000  -34.94800 1.000 66.71778  ? 112 LYS A O     1 
ATOM 11694 C CB    . LYS D 1 112 ? 98.26700  62.23600  -33.30500 1.000 69.89379  ? 112 LYS A CB    1 
ATOM 11695 C CG    . LYS D 1 112 ? 98.66800  60.80400  -33.64600 1.000 76.49447  ? 112 LYS A CG    1 
ATOM 11696 C CD    . LYS D 1 112 ? 99.06100  60.02500  -32.38800 1.000 78.98446  ? 112 LYS A CD    1 
ATOM 11697 C CE    . LYS D 1 112 ? 99.62000  58.65300  -32.73200 1.000 76.38391  ? 112 LYS A CE    1 
ATOM 11698 N NZ    . LYS D 1 112 ? 99.90300  57.84800  -31.51300 1.000 58.82926  ? 112 LYS A NZ    1 
ATOM 11699 N N     . ARG D 1 113 ? 95.04600  63.21200  -33.88400 1.000 61.27991  ? 113 ARG A N     1 
ATOM 11700 C CA    . ARG D 1 113 ? 93.63900  62.82300  -33.96900 1.000 54.28011  ? 113 ARG A CA    1 
ATOM 11701 C C     . ARG D 1 113 ? 93.07400  62.99900  -35.37700 1.000 50.76494  ? 113 ARG A C     1 
ATOM 11702 O O     . ARG D 1 113 ? 92.34400  62.13000  -35.86800 1.000 48.71252  ? 113 ARG A O     1 
ATOM 11703 C CB    . ARG D 1 113 ? 92.81300  63.61000  -32.95100 1.000 58.64272  ? 113 ARG A CB    1 
ATOM 11704 C CG    . ARG D 1 113 ? 91.31700  63.61100  -33.21700 1.000 60.16029  ? 113 ARG A CG    1 
ATOM 11705 C CD    . ARG D 1 113 ? 90.50500  63.98800  -31.97300 1.000 65.90983  ? 113 ARG A CD    1 
ATOM 11706 N NE    . ARG D 1 113 ? 90.52200  65.41800  -31.66000 1.000 60.46054  ? 113 ARG A NE    1 
ATOM 11707 C CZ    . ARG D 1 113 ? 91.06800  65.93900  -30.56200 1.000 56.73267  ? 113 ARG A CZ    1 
ATOM 11708 N NH1   . ARG D 1 113 ? 91.63900  65.15100  -29.66200 1.000 57.59350  ? 113 ARG A NH1   1 
ATOM 11709 N NH2   . ARG D 1 113 ? 91.03400  67.24800  -30.36000 1.000 52.06220  ? 113 ARG A NH2   1 
ATOM 11710 N N     . THR D 1 114 ? 93.38500  64.11600  -36.04000 1.000 49.94047  ? 114 THR A N     1 
ATOM 11711 C CA    . THR D 1 114 ? 92.86800  64.33900  -37.38900 1.000 43.38257  ? 114 THR A CA    1 
ATOM 11712 C C     . THR D 1 114 ? 93.46000  63.34500  -38.38100 1.000 42.94534  ? 114 THR A C     1 
ATOM 11713 O O     . THR D 1 114 ? 92.72800  62.70100  -39.14300 1.000 34.89331  ? 114 THR A O     1 
ATOM 11714 C CB    . THR D 1 114 ? 93.17200  65.76300  -37.84400 1.000 41.13710  ? 114 THR A CB    1 
ATOM 11715 O OG1   . THR D 1 114 ? 92.42400  66.68900  -37.05100 1.000 50.72675  ? 114 THR A OG1   1 
ATOM 11716 C CG2   . THR D 1 114 ? 92.78000  65.92600  -39.29800 1.000 38.82767  ? 114 THR A CG2   1 
ATOM 11717 N N     . TYR D 1 115 ? 94.79100  63.22500  -38.39400 1.000 49.63201  ? 115 TYR A N     1 
ATOM 11718 C CA    . TYR D 1 115 ? 95.47200  62.35200  -39.34800 1.000 44.26381  ? 115 TYR A CA    1 
ATOM 11719 C C     . TYR D 1 115 ? 95.01900  60.90300  -39.20700 1.000 46.09537  ? 115 TYR A C     1 
ATOM 11720 O O     . TYR D 1 115 ? 94.85700  60.19700  -40.20900 1.000 44.43042  ? 115 TYR A O     1 
ATOM 11721 C CB    . TYR D 1 115 ? 96.98600  62.47200  -39.16200 1.000 45.79351  ? 115 TYR A CB    1 
ATOM 11722 C CG    . TYR D 1 115 ? 97.81000  61.50300  -39.98800 1.000 49.67420  ? 115 TYR A CG    1 
ATOM 11723 C CD1   . TYR D 1 115 ? 98.27600  60.31300  -39.44200 1.000 52.36385  ? 115 TYR A CD1   1 
ATOM 11724 C CD2   . TYR D 1 115 ? 98.11400  61.77400  -41.31400 1.000 51.80463  ? 115 TYR A CD2   1 
ATOM 11725 C CE1   . TYR D 1 115 ? 99.02700  59.42600  -40.19500 1.000 57.41035  ? 115 TYR A CE1   1 
ATOM 11726 C CE2   . TYR D 1 115 ? 98.85900  60.89200  -42.07500 1.000 51.12182  ? 115 TYR A CE2   1 
ATOM 11727 C CZ    . TYR D 1 115 ? 99.31700  59.71900  -41.51000 1.000 52.64922  ? 115 TYR A CZ    1 
ATOM 11728 O OH    . TYR D 1 115 ? 100.06300 58.83300  -42.26000 1.000 50.59100  ? 115 TYR A OH    1 
ATOM 11729 N N     . ASP D 1 116 ? 94.80800  60.44300  -37.97100 1.000 54.93403  ? 116 ASP A N     1 
ATOM 11730 C CA    . ASP D 1 116 ? 94.42300  59.05300  -37.74600 1.000 51.83811  ? 116 ASP A CA    1 
ATOM 11731 C C     . ASP D 1 116 ? 93.01000  58.76000  -38.23500 1.000 53.30309  ? 116 ASP A C     1 
ATOM 11732 O O     . ASP D 1 116 ? 92.72600  57.63400  -38.65700 1.000 56.06103  ? 116 ASP A O     1 
ATOM 11733 C CB    . ASP D 1 116 ? 94.54200  58.70700  -36.26200 1.000 56.55466  ? 116 ASP A CB    1 
ATOM 11734 C CG    . ASP D 1 116 ? 95.97600  58.47000  -35.83100 1.000 63.33049  ? 116 ASP A CG    1 
ATOM 11735 O OD1   . ASP D 1 116 ? 96.88800  58.65300  -36.66700 1.000 61.32815  ? 116 ASP A OD1   1 
ATOM 11736 O OD2   . ASP D 1 116 ? 96.19100  58.10700  -34.65400 1.000 69.38165  ? 116 ASP A OD2   1 
ATOM 11737 N N     . LEU D 1 117 ? 92.10100  59.73700  -38.17000 1.000 49.42754  ? 117 LEU A N     1 
ATOM 11738 C CA    . LEU D 1 117 ? 90.75900  59.49700  -38.69100 1.000 41.31668  ? 117 LEU A CA    1 
ATOM 11739 C C     . LEU D 1 117 ? 90.73100  59.51200  -40.21300 1.000 36.42440  ? 117 LEU A C     1 
ATOM 11740 O O     . LEU D 1 117 ? 89.92000  58.80300  -40.82000 1.000 35.20182  ? 117 LEU A O     1 
ATOM 11741 C CB    . LEU D 1 117 ? 89.76900  60.50300  -38.11000 1.000 41.77260  ? 117 LEU A CB    1 
ATOM 11742 C CG    . LEU D 1 117 ? 89.42200  60.22300  -36.64500 1.000 51.13743  ? 117 LEU A CG    1 
ATOM 11743 C CD1   . LEU D 1 117 ? 88.30300  61.12200  -36.15800 1.000 51.87936  ? 117 LEU A CD1   1 
ATOM 11744 C CD2   . LEU D 1 117 ? 89.05400  58.75600  -36.44200 1.000 54.37388  ? 117 LEU A CD2   1 
ATOM 11745 N N     . VAL D 1 118 ? 91.58800  60.31500  -40.84700 1.000 38.38872  ? 118 VAL A N     1 
ATOM 11746 C CA    . VAL D 1 118 ? 91.74600  60.21400  -42.29500 1.000 40.32360  ? 118 VAL A CA    1 
ATOM 11747 C C     . VAL D 1 118 ? 92.27600  58.83300  -42.66300 1.000 42.94235  ? 118 VAL A C     1 
ATOM 11748 O O     . VAL D 1 118 ? 91.89800  58.25700  -43.69000 1.000 40.15636  ? 118 VAL A O     1 
ATOM 11749 C CB    . VAL D 1 118 ? 92.66600  61.33300  -42.81700 1.000 36.76119  ? 118 VAL A CB    1 
ATOM 11750 C CG1   . VAL D 1 118 ? 92.74000  61.29800  -44.34100 1.000 33.14013  ? 118 VAL A CG1   1 
ATOM 11751 C CG2   . VAL D 1 118 ? 92.19900  62.69000  -42.31900 1.000 36.39703  ? 118 VAL A CG2   1 
ATOM 11752 N N     . THR D 1 119 ? 93.16700  58.28600  -41.82800 1.000 46.27326  ? 119 THR A N     1 
ATOM 11753 C CA    . THR D 1 119 ? 93.61500  56.90800  -42.00200 1.000 47.26956  ? 119 THR A CA    1 
ATOM 11754 C C     . THR D 1 119 ? 92.43600  55.94500  -41.96500 1.000 50.12423  ? 119 THR A C     1 
ATOM 11755 O O     . THR D 1 119 ? 92.40500  54.95500  -42.70800 1.000 50.50104  ? 119 THR A O     1 
ATOM 11756 C CB    . THR D 1 119 ? 94.63600  56.55300  -40.91400 1.000 44.84460  ? 119 THR A CB    1 
ATOM 11757 O OG1   . THR D 1 119 ? 95.92400  57.07100  -41.26300 1.000 42.12386  ? 119 THR A OG1   1 
ATOM 11758 C CG2   . THR D 1 119 ? 94.72200  55.04300  -40.69400 1.000 45.16672  ? 119 THR A CG2   1 
ATOM 11759 N N     . LEU D 1 120 ? 91.44000  56.23900  -41.12700 1.000 49.48514  ? 120 LEU A N     1 
ATOM 11760 C CA    . LEU D 1 120 ? 90.32700  55.31500  -40.94700 1.000 46.61694  ? 120 LEU A CA    1 
ATOM 11761 C C     . LEU D 1 120 ? 89.45200  55.24800  -42.19400 1.000 46.51438  ? 120 LEU A C     1 
ATOM 11762 O O     . LEU D 1 120 ? 89.01500  54.16100  -42.59200 1.000 46.31848  ? 120 LEU A O     1 
ATOM 11763 C CB    . LEU D 1 120 ? 89.50400  55.73000  -39.72800 1.000 36.24783  ? 120 LEU A CB    1 
ATOM 11764 C CG    . LEU D 1 120 ? 88.50700  54.71300  -39.17500 1.000 35.32746  ? 120 LEU A CG    1 
ATOM 11765 C CD1   . LEU D 1 120 ? 89.06100  53.29600  -39.24400 1.000 42.17190  ? 120 LEU A CD1   1 
ATOM 11766 C CD2   . LEU D 1 120 ? 88.13400  55.07900  -37.75100 1.000 41.89314  ? 120 LEU A CD2   1 
ATOM 11767 N N     . PHE D 1 121 ? 89.19100  56.39300  -42.82900 1.000 42.75119  ? 121 PHE A N     1 
ATOM 11768 C CA    . PHE D 1 121 ? 88.34600  56.40100  -44.02000 1.000 38.82068  ? 121 PHE A CA    1 
ATOM 11769 C C     . PHE D 1 121 ? 89.11000  55.92700  -45.24900 1.000 40.15029  ? 121 PHE A C     1 
ATOM 11770 O O     . PHE D 1 121 ? 88.55500  55.22100  -46.09800 1.000 42.64018  ? 121 PHE A O     1 
ATOM 11771 C CB    . PHE D 1 121 ? 87.79700  57.80700  -44.26800 1.000 37.47283  ? 121 PHE A CB    1 
ATOM 11772 C CG    . PHE D 1 121 ? 86.73900  58.22800  -43.29300 1.000 34.31879  ? 121 PHE A CG    1 
ATOM 11773 C CD1   . PHE D 1 121 ? 85.47400  57.66600  -43.33300 1.000 36.67919  ? 121 PHE A CD1   1 
ATOM 11774 C CD2   . PHE D 1 121 ? 87.01000  59.19800  -42.33900 1.000 33.31331  ? 121 PHE A CD2   1 
ATOM 11775 C CE1   . PHE D 1 121 ? 84.50200  58.05200  -42.43300 1.000 40.08659  ? 121 PHE A CE1   1 
ATOM 11776 C CE2   . PHE D 1 121 ? 86.04400  59.59100  -41.43800 1.000 33.99418  ? 121 PHE A CE2   1 
ATOM 11777 C CZ    . PHE D 1 121 ? 84.78700  59.01800  -41.48400 1.000 35.68316  ? 121 PHE A CZ    1 
ATOM 11778 N N     . ASN D 1 122 ? 90.38400  56.31000  -45.35500 1.000 36.64970  ? 122 ASN A N     1 
ATOM 11779 C CA    . ASN D 1 122 ? 91.16400  56.01500  -46.55100 1.000 38.00723  ? 122 ASN A CA    1 
ATOM 11780 C C     . ASN D 1 122 ? 91.41800  54.52200  -46.71400 1.000 42.54050  ? 122 ASN A C     1 
ATOM 11781 O O     . ASN D 1 122 ? 91.31500  53.98900  -47.82600 1.000 45.06297  ? 122 ASN A O     1 
ATOM 11782 C CB    . ASN D 1 122 ? 92.48200  56.78100  -46.51400 1.000 37.09069  ? 122 ASN A CB    1 
ATOM 11783 C CG    . ASN D 1 122 ? 92.97700  57.12500  -47.89300 1.000 44.16313  ? 122 ASN A CG    1 
ATOM 11784 O OD1   . ASN D 1 122 ? 92.24500  56.97300  -48.86800 1.000 49.98410  ? 122 ASN A OD1   1 
ATOM 11785 N ND2   . ASN D 1 122 ? 94.21900  57.58600  -47.99000 1.000 42.99948  ? 122 ASN A ND2   1 
ATOM 11786 N N     . ASP D 1 123 ? 91.76900  53.83800  -45.62400 1.000 41.13785  ? 123 ASP A N     1 
ATOM 11787 C CA    . ASP D 1 123 ? 92.07100  52.41300  -45.70600 1.000 44.23179  ? 123 ASP A CA    1 
ATOM 11788 C C     . ASP D 1 123 ? 90.86500  51.61500  -46.19300 1.000 47.39497  ? 123 ASP A C     1 
ATOM 11789 O O     . ASP D 1 123 ? 91.02000  50.63100  -46.92700 1.000 48.49886  ? 123 ASP A O     1 
ATOM 11790 C CB    . ASP D 1 123 ? 92.55700  51.90300  -44.35000 1.000 44.45509  ? 123 ASP A CB    1 
ATOM 11791 C CG    . ASP D 1 123 ? 94.05000  52.11700  -44.14900 1.000 48.96307  ? 123 ASP A CG    1 
ATOM 11792 O OD1   . ASP D 1 123 ? 94.64600  52.91200  -44.91000 1.000 43.15616  ? 123 ASP A OD1   1 
ATOM 11793 O OD2   . ASP D 1 123 ? 94.62900  51.48700  -43.23900 1.000 62.31793  ? 123 ASP A OD2   1 
ATOM 11794 N N     . LYS D 1 124 ? 89.65600  52.02300  -45.79800 1.000 46.82265  ? 124 LYS A N     1 
ATOM 11795 C CA    . LYS D 1 124 ? 88.46000  51.31800  -46.24200 1.000 44.90709  ? 124 LYS A CA    1 
ATOM 11796 C C     . LYS D 1 124 ? 88.18400  51.56300  -47.71800 1.000 41.83695  ? 124 LYS A C     1 
ATOM 11797 O O     . LYS D 1 124 ? 87.50200  50.75100  -48.35100 1.000 37.28071  ? 124 LYS A O     1 
ATOM 11798 C CB    . LYS D 1 124 ? 87.24900  51.75000  -45.41400 1.000 45.18839  ? 124 LYS A CB    1 
ATOM 11799 C CG    . LYS D 1 124 ? 87.46300  51.72400  -43.90800 1.000 43.55192  ? 124 LYS A CG    1 
ATOM 11800 C CD    . LYS D 1 124 ? 87.75200  50.33900  -43.35800 1.000 47.40926  ? 124 LYS A CD    1 
ATOM 11801 C CE    . LYS D 1 124 ? 88.00900  50.41500  -41.86000 1.000 45.15660  ? 124 LYS A CE    1 
ATOM 11802 N NZ    . LYS D 1 124 ? 88.32800  49.09100  -41.26500 1.000 58.91134  ? 124 LYS A NZ    1 
ATOM 11803 N N     . ILE D 1 125 ? 88.68600  52.67300  -48.26600 1.000 44.63941  ? 125 ILE A N     1 
ATOM 11804 C CA    . ILE D 1 125 ? 88.51400  52.98200  -49.68100 1.000 47.85351  ? 125 ILE A CA    1 
ATOM 11805 C C     . ILE D 1 125 ? 89.55600  52.25600  -50.51900 1.000 45.35356  ? 125 ILE A C     1 
ATOM 11806 O O     . ILE D 1 125 ? 89.23100  51.58300  -51.50500 1.000 43.21703  ? 125 ILE A O     1 
ATOM 11807 C CB    . ILE D 1 125 ? 88.58900  54.50500  -49.90700 1.000 46.78173  ? 125 ILE A CB    1 
ATOM 11808 C CG1   . ILE D 1 125 ? 87.34100  55.20500  -49.35800 1.000 47.05518  ? 125 ILE A CG1   1 
ATOM 11809 C CG2   . ILE D 1 125 ? 88.78700  54.81800  -51.38500 1.000 42.37322  ? 125 ILE A CG2   1 
ATOM 11810 C CD1   . ILE D 1 125 ? 87.14400  56.62300  -49.87100 1.000 33.03596  ? 125 ILE A CD1   1 
ATOM 11811 N N     . ILE D 1 126 ? 90.82600  52.38400  -50.12900 1.000 44.94994  ? 126 ILE A N     1 
ATOM 11812 C CA    . ILE D 1 126 ? 91.92000  51.80300  -50.90300 1.000 47.20786  ? 126 ILE A CA    1 
ATOM 11813 C C     . ILE D 1 126 ? 91.77400  50.28900  -50.97400 1.000 53.60023  ? 126 ILE A C     1 
ATOM 11814 O O     . ILE D 1 126 ? 91.84300  49.69200  -52.05600 1.000 52.84133  ? 126 ILE A O     1 
ATOM 11815 C CB    . ILE D 1 126 ? 93.27200  52.21800  -50.30000 1.000 43.65430  ? 126 ILE A CB    1 
ATOM 11816 C CG1   . ILE D 1 126 ? 93.53800  53.69700  -50.59600 1.000 36.51748  ? 126 ILE A CG1   1 
ATOM 11817 C CG2   . ILE D 1 126 ? 94.39500  51.35600  -50.84800 1.000 51.19634  ? 126 ILE A CG2   1 
ATOM 11818 C CD1   . ILE D 1 126 ? 94.76600  54.24500  -49.91700 1.000 35.21057  ? 126 ILE A CD1   1 
ATOM 11819 N N     . THR D 1 127 ? 91.52300  49.64800  -49.82800 1.000 57.46696  ? 127 THR A N     1 
ATOM 11820 C CA    . THR D 1 127 ? 91.31500  48.20300  -49.83200 1.000 56.75633  ? 127 THR A CA    1 
ATOM 11821 C C     . THR D 1 127 ? 90.03200  47.83200  -50.56800 1.000 57.42438  ? 127 THR A C     1 
ATOM 11822 O O     . THR D 1 127 ? 89.91700  46.71300  -51.08300 1.000 59.57828  ? 127 THR A O     1 
ATOM 11823 C CB    . THR D 1 127 ? 91.29600  47.66700  -48.39900 1.000 55.17276  ? 127 THR A CB    1 
ATOM 11824 O OG1   . THR D 1 127 ? 90.23300  48.29100  -47.66100 1.000 48.44511  ? 127 THR A OG1   1 
ATOM 11825 C CG2   . THR D 1 127 ? 92.63000  47.95100  -47.70800 1.000 50.19722  ? 127 THR A CG2   1 
ATOM 11826 N N     . ALA D 1 128 ? 89.05700  48.74400  -50.61300 1.000 49.93495  ? 128 ALA A N     1 
ATOM 11827 C CA    . ALA D 1 128 ? 87.88300  48.55900  -51.46000 1.000 43.56150  ? 128 ALA A CA    1 
ATOM 11828 C C     . ALA D 1 128 ? 88.20000  48.81600  -52.92700 1.000 48.61728  ? 128 ALA A C     1 
ATOM 11829 O O     . ALA D 1 128 ? 87.55600  48.23700  -53.80800 1.000 64.51371  ? 128 ALA A O     1 
ATOM 11830 C CB    . ALA D 1 128 ? 86.74100  49.47100  -51.01400 1.000 37.29743  ? 128 ALA A CB    1 
ATOM 11831 N N     . ASN D 1 129 ? 89.17900  49.68000  -53.20500 1.000 44.12072  ? 129 ASN A N     1 
ATOM 11832 C CA    . ASN D 1 129 ? 89.50400  50.02500  -54.58300 1.000 46.56650  ? 129 ASN A CA    1 
ATOM 11833 C C     . ASN D 1 129 ? 90.30700  48.93300  -55.28100 1.000 52.92170  ? 129 ASN A C     1 
ATOM 11834 O O     . ASN D 1 129 ? 90.02300  48.60200  -56.43800 1.000 50.27247  ? 129 ASN A O     1 
ATOM 11835 C CB    . ASN D 1 129 ? 90.27600  51.34100  -54.60000 1.000 42.56580  ? 129 ASN A CB    1 
ATOM 11836 C CG    . ASN D 1 129 ? 90.97600  51.58800  -55.91300 1.000 49.74375  ? 129 ASN A CG    1 
ATOM 11837 O OD1   . ASN D 1 129 ? 92.20400  51.56800  -55.98500 1.000 52.66548  ? 129 ASN A OD1   1 
ATOM 11838 N ND2   . ASN D 1 129 ? 90.20100  51.83700  -56.96100 1.000 54.70696  ? 129 ASN A ND2   1 
ATOM 11839 N N     . LYS D 1 130 ? 91.30900  48.36600  -54.60600 1.000 57.12746  ? 130 LYS A N     1 
ATOM 11840 C CA    . LYS D 1 130 ? 92.09100  47.29000  -55.21100 1.000 64.96525  ? 130 LYS A CA    1 
ATOM 11841 C C     . LYS D 1 130 ? 91.21900  46.07000  -55.47500 1.000 73.64971  ? 130 LYS A C     1 
ATOM 11842 O O     . LYS D 1 130 ? 91.09200  45.60000  -56.61300 1.000 71.06179  ? 130 LYS A O     1 
ATOM 11843 C CB    . LYS D 1 130 ? 93.26800  46.89200  -54.30800 1.000 64.97312  ? 130 LYS A CB    1 
ATOM 11844 C CG    . LYS D 1 130 ? 94.52300  47.74800  -54.41000 1.000 59.36219  ? 130 LYS A CG    1 
ATOM 11845 C CD    . LYS D 1 130 ? 94.28000  49.14200  -53.88200 1.000 51.53415  ? 130 LYS A CD    1 
ATOM 11846 C CE    . LYS D 1 130 ? 95.36600  50.10200  -54.29500 1.000 44.25009  ? 130 LYS A CE    1 
ATOM 11847 N NZ    . LYS D 1 130 ? 94.73200  51.30400  -54.88300 1.000 41.68679  ? 130 LYS A NZ    1 
ATOM 11848 N N     . ASN D 1 131 ? 90.60300  45.55500  -54.41100 1.000 84.20202  ? 131 ASN A N     1 
ATOM 11849 C CA    . ASN D 1 131 ? 89.99200  44.23300  -54.42800 1.000 95.27313  ? 131 ASN A CA    1 
ATOM 11850 C C     . ASN D 1 131 ? 88.73900  44.19200  -55.29300 1.000 89.20539  ? 131 ASN A C     1 
ATOM 11851 O O     . ASN D 1 131 ? 88.67800  43.45400  -56.28400 1.000 89.41346  ? 131 ASN A O     1 
ATOM 11852 C CB    . ASN D 1 131 ? 89.67300  43.81300  -52.99200 1.000 96.79200  ? 131 ASN A CB    1 
ATOM 11853 C CG    . ASN D 1 131 ? 90.92200  43.65500  -52.13700 1.000 96.59012  ? 131 ASN A CG    1 
ATOM 11854 O OD1   . ASN D 1 131 ? 92.02900  44.00100  -52.55600 1.000 87.73052  ? 131 ASN A OD1   1 
ATOM 11855 N ND2   . ASN D 1 131 ? 90.74400  43.15000  -50.92200 1.000 100.79715 ? 131 ASN A ND2   1 
ATOM 11856 N N     . ASP D 1 132 ? 87.73200  44.98500  -54.93900 1.000 82.76584  ? 132 ASP A N     1 
ATOM 11857 C CA    . ASP D 1 132 ? 86.43700  44.89000  -55.59900 1.000 89.72403  ? 132 ASP A CA    1 
ATOM 11858 C C     . ASP D 1 132 ? 86.54600  45.30000  -57.06400 1.000 92.44798  ? 132 ASP A C     1 
ATOM 11859 O O     . ASP D 1 132 ? 86.99300  46.40700  -57.38300 1.000 90.63673  ? 132 ASP A O     1 
ATOM 11860 C CB    . ASP D 1 132 ? 85.41700  45.75900  -54.87100 1.000 89.85833  ? 132 ASP A CB    1 
ATOM 11861 C CG    . ASP D 1 132 ? 84.17600  46.00600  -55.69300 1.000 89.09981  ? 132 ASP A CG    1 
ATOM 11862 O OD1   . ASP D 1 132 ? 83.38400  45.05400  -55.85200 1.000 88.63533  ? 132 ASP A OD1   1 
ATOM 11863 O OD2   . ASP D 1 132 ? 83.99400  47.14200  -56.18000 1.000 84.60710  ? 132 ASP A OD2   1 
ATOM 11864 N N     . GLU D 1 133 ? 86.13800  44.39000  -57.95000 1.000 103.77767 ? 133 GLU A N     1 
ATOM 11865 C CA    . GLU D 1 133 ? 86.08400  44.62400  -59.38800 1.000 108.00653 ? 133 GLU A CA    1 
ATOM 11866 C C     . GLU D 1 133 ? 84.86200  45.42000  -59.82800 1.000 111.15530 ? 133 GLU A C     1 
ATOM 11867 O O     . GLU D 1 133 ? 84.81500  45.84600  -60.98700 1.000 110.37558 ? 133 GLU A O     1 
ATOM 11868 C CB    . GLU D 1 133 ? 86.13300  43.28300  -60.12000 1.000 107.69654 ? 133 GLU A CB    1 
ATOM 11869 C CG    . GLU D 1 133 ? 84.88100  42.44600  -59.95300 1.000 116.08576 ? 133 GLU A CG    1 
ATOM 11870 C CD    . GLU D 1 133 ? 84.79700  41.78000  -58.58500 1.000 121.99827 ? 133 GLU A CD    1 
ATOM 11871 O OE1   . GLU D 1 133 ? 84.87700  40.53700  -58.52200 1.000 134.01227 ? 133 GLU A OE1   1 
ATOM 11872 O OE2   . GLU D 1 133 ? 84.64300  42.49500  -57.57200 1.000 109.04760 ? 133 GLU A OE2   1 
ATOM 11873 N N     . GLU D 1 134 ? 83.86900  45.60300  -58.95600 1.000 106.09536 ? 134 GLU A N     1 
ATOM 11874 C CA    . GLU D 1 134 ? 82.71700  46.42600  -59.30300 1.000 96.08113  ? 134 GLU A CA    1 
ATOM 11875 C C     . GLU D 1 134 ? 83.19200  47.83400  -59.61700 1.000 93.87613  ? 134 GLU A C     1 
ATOM 11876 O O     . GLU D 1 134 ? 83.76700  48.50800  -58.75700 1.000 88.11436  ? 134 GLU A O     1 
ATOM 11877 C CB    . GLU D 1 134 ? 81.69800  46.45400  -58.16700 1.000 90.03591  ? 134 GLU A CB    1 
ATOM 11878 C CG    . GLU D 1 134 ? 81.03400  45.13100  -57.85800 1.000 98.11001  ? 134 GLU A CG    1 
ATOM 11879 C CD    . GLU D 1 134 ? 80.20200  45.19700  -56.59200 1.000 96.98029  ? 134 GLU A CD    1 
ATOM 11880 O OE1   . GLU D 1 134 ? 79.15000  45.87200  -56.61100 1.000 92.27210  ? 134 GLU A OE1   1 
ATOM 11881 O OE2   . GLU D 1 134 ? 80.59800  44.58900  -55.57700 1.000 87.36226  ? 134 GLU A OE2   1 
ATOM 11882 N N     . ARG D 1 135 ? 82.97300  48.27500  -60.84900 1.000 97.72849  ? 135 ARG A N     1 
ATOM 11883 C CA    . ARG D 1 135 ? 83.34300  49.63500  -61.22000 1.000 95.72571  ? 135 ARG A CA    1 
ATOM 11884 C C     . ARG D 1 135 ? 82.42600  50.60700  -60.48800 1.000 86.81157  ? 135 ARG A C     1 
ATOM 11885 O O     . ARG D 1 135 ? 81.25300  50.75600  -60.84600 1.000 83.43938  ? 135 ARG A O     1 
ATOM 11886 C CB    . ARG D 1 135 ? 83.26500  49.80300  -62.73500 1.000 96.76431  ? 135 ARG A CB    1 
ATOM 11887 C CG    . ARG D 1 135 ? 83.29400  51.24200  -63.23800 1.000 96.97980  ? 135 ARG A CG    1 
ATOM 11888 C CD    . ARG D 1 135 ? 83.46500  51.27800  -64.75600 1.000 117.51728 ? 135 ARG A CD    1 
ATOM 11889 N NE    . ARG D 1 135 ? 83.42700  52.63500  -65.29800 1.000 133.17408 ? 135 ARG A NE    1 
ATOM 11890 C CZ    . ARG D 1 135 ? 83.78900  52.95500  -66.53700 1.000 120.02873 ? 135 ARG A CZ    1 
ATOM 11891 N NH1   . ARG D 1 135 ? 84.23000  52.01600  -67.36400 1.000 104.85035 ? 135 ARG A NH1   1 
ATOM 11892 N NH2   . ARG D 1 135 ? 83.72500  54.21500  -66.94700 1.000 105.35367 ? 135 ARG A NH2   1 
ATOM 11893 N N     . VAL D 1 136 ? 82.96100  51.27300  -59.46600 1.000 82.99769  ? 136 VAL A N     1 
ATOM 11894 C CA    . VAL D 1 136 ? 82.21700  52.24800  -58.67800 1.000 61.22528  ? 136 VAL A CA    1 
ATOM 11895 C C     . VAL D 1 136 ? 82.58100  53.63600  -59.18400 1.000 50.90307  ? 136 VAL A C     1 
ATOM 11896 O O     . VAL D 1 136 ? 83.74500  54.05100  -59.11000 1.000 44.94302  ? 136 VAL A O     1 
ATOM 11897 C CB    . VAL D 1 136 ? 82.51600  52.10500  -57.17800 1.000 48.58980  ? 136 VAL A CB    1 
ATOM 11898 C CG1   . VAL D 1 136 ? 81.50600  52.89000  -56.36400 1.000 43.79394  ? 136 VAL A CG1   1 
ATOM 11899 C CG2   . VAL D 1 136 ? 82.51100  50.64200  -56.77300 1.000 58.07019  ? 136 VAL A CG2   1 
ATOM 11900 N N     . ASP D 1 137 ? 81.57800  54.35100  -59.69800 1.000 46.23907  ? 137 ASP A N     1 
ATOM 11901 C CA    . ASP D 1 137 ? 81.81800  55.63300  -60.35000 1.000 35.23757  ? 137 ASP A CA    1 
ATOM 11902 C C     . ASP D 1 137 ? 82.31200  56.69000  -59.36600 1.000 31.03795  ? 137 ASP A C     1 
ATOM 11903 O O     . ASP D 1 137 ? 83.31200  57.36600  -59.62800 1.000 33.85088  ? 137 ASP A O     1 
ATOM 11904 C CB    . ASP D 1 137 ? 80.55400  56.08900  -61.08200 1.000 34.25784  ? 137 ASP A CB    1 
ATOM 11905 C CG    . ASP D 1 137 ? 80.36800  55.38200  -62.42200 1.000 30.32069  ? 137 ASP A CG    1 
ATOM 11906 O OD1   . ASP D 1 137 ? 81.04300  55.76900  -63.40000 1.000 26.23427  ? 137 ASP A OD1   1 
ATOM 11907 O OD2   . ASP D 1 137 ? 79.55900  54.43200  -62.49700 1.000 31.24953  ? 137 ASP A OD2   1 
ATOM 11908 N N     . VAL D 1 138 ? 81.64900  56.83800  -58.21800 1.000 30.63737  ? 138 VAL A N     1 
ATOM 11909 C CA    . VAL D 1 138 ? 82.07100  57.81500  -57.21600 1.000 31.81128  ? 138 VAL A CA    1 
ATOM 11910 C C     . VAL D 1 138 ? 82.01000  57.18200  -55.82900 1.000 32.67581  ? 138 VAL A C     1 
ATOM 11911 O O     . VAL D 1 138 ? 81.10900  56.38900  -55.52900 1.000 37.03987  ? 138 VAL A O     1 
ATOM 11912 C CB    . VAL D 1 138 ? 81.19900  59.09600  -57.26500 1.000 29.83155  ? 138 VAL A CB    1 
ATOM 11913 C CG1   . VAL D 1 138 ? 81.69000  60.13500  -56.26700 1.000 26.82956  ? 138 VAL A CG1   1 
ATOM 11914 C CG2   . VAL D 1 138 ? 81.16400  59.68800  -58.66500 1.000 27.39269  ? 138 VAL A CG2   1 
ATOM 11915 N N     . TRP D 1 139 ? 82.98000  57.53500  -54.98400 1.000 27.91832  ? 139 TRP A N     1 
ATOM 11916 C CA    . TRP D 1 139 ? 83.02300  57.10600  -53.59300 1.000 28.36056  ? 139 TRP A CA    1 
ATOM 11917 C C     . TRP D 1 139 ? 82.55000  58.25900  -52.72600 1.000 26.52648  ? 139 TRP A C     1 
ATOM 11918 O O     . TRP D 1 139 ? 83.10200  59.36300  -52.80000 1.000 26.23427  ? 139 TRP A O     1 
ATOM 11919 C CB    . TRP D 1 139 ? 84.42700  56.67200  -53.16800 1.000 30.54865  ? 139 TRP A CB    1 
ATOM 11920 C CG    . TRP D 1 139 ? 84.76100  55.26900  -53.54800 1.000 34.52067  ? 139 TRP A CG    1 
ATOM 11921 C CD1   . TRP D 1 139 ? 85.49200  54.86100  -54.62600 1.000 40.01827  ? 139 TRP A CD1   1 
ATOM 11922 C CD2   . TRP D 1 139 ? 84.35100  54.07800  -52.86600 1.000 38.52779  ? 139 TRP A CD2   1 
ATOM 11923 N NE1   . TRP D 1 139 ? 85.57300  53.48900  -54.65000 1.000 49.03434  ? 139 TRP A NE1   1 
ATOM 11924 C CE2   . TRP D 1 139 ? 84.87900  52.98400  -53.58100 1.000 47.61686  ? 139 TRP A CE2   1 
ATOM 11925 C CE3   . TRP D 1 139 ? 83.59100  53.82900  -51.71700 1.000 38.48600  ? 139 TRP A CE3   1 
ATOM 11926 C CZ2   . TRP D 1 139 ? 84.67200  51.66000  -53.18200 1.000 54.85364  ? 139 TRP A CZ2   1 
ATOM 11927 C CZ3   . TRP D 1 139 ? 83.38500  52.51400  -51.32300 1.000 38.66070  ? 139 TRP A CZ3   1 
ATOM 11928 C CH2   . TRP D 1 139 ? 83.92300  51.44700  -52.05300 1.000 44.16587  ? 139 TRP A CH2   1 
ATOM 11929 N N     . PHE D 1 140 ? 81.52800  58.00400  -51.91900 1.000 28.92792  ? 140 PHE A N     1 
ATOM 11930 C CA    . PHE D 1 140 ? 80.94800  59.01100  -51.04600 1.000 26.23427  ? 140 PHE A CA    1 
ATOM 11931 C C     . PHE D 1 140 ? 81.41000  58.77600  -49.61600 1.000 26.23427  ? 140 PHE A C     1 
ATOM 11932 O O     . PHE D 1 140 ? 81.34500  57.64800  -49.11500 1.000 26.23427  ? 140 PHE A O     1 
ATOM 11933 C CB    . PHE D 1 140 ? 79.42400  58.97900  -51.14300 1.000 26.23427  ? 140 PHE A CB    1 
ATOM 11934 C CG    . PHE D 1 140 ? 78.91000  59.45200  -52.46700 1.000 26.23427  ? 140 PHE A CG    1 
ATOM 11935 C CD1   . PHE D 1 140 ? 78.65800  60.79500  -52.68900 1.000 26.23427  ? 140 PHE A CD1   1 
ATOM 11936 C CD2   . PHE D 1 140 ? 78.73600  58.56300  -53.51000 1.000 26.23427  ? 140 PHE A CD2   1 
ATOM 11937 C CE1   . PHE D 1 140 ? 78.20600  61.23300  -53.92200 1.000 26.23427  ? 140 PHE A CE1   1 
ATOM 11938 C CE2   . PHE D 1 140 ? 78.28700  58.99500  -54.74100 1.000 26.23427  ? 140 PHE A CE2   1 
ATOM 11939 C CZ    . PHE D 1 140 ? 78.03200  60.33200  -54.94900 1.000 26.23427  ? 140 PHE A CZ    1 
ATOM 11940 N N     . VAL D 1 141 ? 81.86100  59.84300  -48.96300 1.000 26.23427  ? 141 VAL A N     1 
ATOM 11941 C CA    . VAL D 1 141 ? 82.33600  59.78200  -47.58900 1.000 26.23427  ? 141 VAL A CA    1 
ATOM 11942 C C     . VAL D 1 141 ? 81.27800  60.45500  -46.73000 1.000 26.23427  ? 141 VAL A C     1 
ATOM 11943 O O     . VAL D 1 141 ? 81.03400  61.66200  -46.85100 1.000 26.23427  ? 141 VAL A O     1 
ATOM 11944 C CB    . VAL D 1 141 ? 83.70900  60.45200  -47.42600 1.000 26.23427  ? 141 VAL A CB    1 
ATOM 11945 C CG1   . VAL D 1 141 ? 84.08000  60.56400  -45.95600 1.000 27.95965  ? 141 VAL A CG1   1 
ATOM 11946 C CG2   . VAL D 1 141 ? 84.75900  59.67200  -48.18700 1.000 26.23427  ? 141 VAL A CG2   1 
ATOM 11947 N N     . ILE D 1 142 ? 80.67000  59.67400  -45.84800 1.000 26.23427  ? 142 ILE A N     1 
ATOM 11948 C CA    . ILE D 1 142 ? 79.56400  60.13000  -45.02000 1.000 26.23427  ? 142 ILE A CA    1 
ATOM 11949 C C     . ILE D 1 142 ? 80.16300  60.42500  -43.65300 1.000 26.23427  ? 142 ILE A C     1 
ATOM 11950 O O     . ILE D 1 142 ? 80.18500  59.58000  -42.76000 1.000 29.64643  ? 142 ILE A O     1 
ATOM 11951 C CB    . ILE D 1 142 ? 78.43700  59.10200  -44.96200 1.000 26.23427  ? 142 ILE A CB    1 
ATOM 11952 C CG1   . ILE D 1 142 ? 77.98000  58.75900  -46.37700 1.000 26.23427  ? 142 ILE A CG1   1 
ATOM 11953 C CG2   . ILE D 1 142 ? 77.27300  59.63400  -44.14700 1.000 32.03933  ? 142 ILE A CG2   1 
ATOM 11954 C CD1   . ILE D 1 142 ? 77.49200  59.96300  -47.13900 1.000 26.23427  ? 142 ILE A CD1   1 
ATOM 11955 N N     . VAL D 1 143 ? 80.66700  61.64600  -43.50300 1.000 26.23427  ? 143 VAL A N     1 
ATOM 11956 C CA    . VAL D 1 143 ? 81.30900  62.08300  -42.26900 1.000 26.86301  ? 143 VAL A CA    1 
ATOM 11957 C C     . VAL D 1 143 ? 80.25400  62.15900  -41.17200 1.000 34.75887  ? 143 VAL A C     1 
ATOM 11958 O O     . VAL D 1 143 ? 79.31400  62.96200  -41.27700 1.000 35.51981  ? 143 VAL A O     1 
ATOM 11959 C CB    . VAL D 1 143 ? 82.00000  63.44400  -42.46400 1.000 26.23427  ? 143 VAL A CB    1 
ATOM 11960 C CG1   . VAL D 1 143 ? 82.49600  63.99400  -41.14000 1.000 36.48794  ? 143 VAL A CG1   1 
ATOM 11961 C CG2   . VAL D 1 143 ? 83.14300  63.32800  -43.45300 1.000 26.23427  ? 143 VAL A CG2   1 
ATOM 11962 N N     . PRO D 1 144 ? 80.36400  61.35600  -40.11200 1.000 36.96098  ? 144 PRO A N     1 
ATOM 11963 C CA    . PRO D 1 144 ? 79.43300  61.49200  -38.99000 1.000 36.15920  ? 144 PRO A CA    1 
ATOM 11964 C C     . PRO D 1 144 ? 79.66200  62.80700  -38.26800 1.000 39.21548  ? 144 PRO A C     1 
ATOM 11965 O O     . PRO D 1 144 ? 80.73000  63.41700  -38.34700 1.000 41.93833  ? 144 PRO A O     1 
ATOM 11966 C CB    . PRO D 1 144 ? 79.77000  60.29700  -38.09000 1.000 33.87990  ? 144 PRO A CB    1 
ATOM 11967 C CG    . PRO D 1 144 ? 80.46900  59.33600  -38.97600 1.000 39.15332  ? 144 PRO A CG    1 
ATOM 11968 C CD    . PRO D 1 144 ? 81.24000  60.18600  -39.94700 1.000 39.57325  ? 144 PRO A CD    1 
ATOM 11969 N N     . GLU D 1 145 ? 78.63600  63.23600  -37.53600 1.000 37.95962  ? 145 GLU A N     1 
ATOM 11970 C CA    . GLU D 1 145 ? 78.66400  64.58600  -36.98700 1.000 36.98461  ? 145 GLU A CA    1 
ATOM 11971 C C     . GLU D 1 145 ? 79.77800  64.76400  -35.96200 1.000 43.96174  ? 145 GLU A C     1 
ATOM 11972 O O     . GLU D 1 145 ? 80.45800  65.79700  -35.95700 1.000 42.30818  ? 145 GLU A O     1 
ATOM 11973 C CB    . GLU D 1 145 ? 77.31000  64.95000  -36.39100 1.000 36.04351  ? 145 GLU A CB    1 
ATOM 11974 C CG    . GLU D 1 145 ? 77.28400  66.37500  -35.88200 1.000 40.90336  ? 145 GLU A CG    1 
ATOM 11975 C CD    . GLU D 1 145 ? 77.04900  67.39800  -36.97400 1.000 41.02184  ? 145 GLU A CD    1 
ATOM 11976 O OE1   . GLU D 1 145 ? 76.12900  68.22800  -36.82000 1.000 53.84846  ? 145 GLU A OE1   1 
ATOM 11977 O OE2   . GLU D 1 145 ? 77.78600  67.38000  -37.98500 1.000 35.15429  ? 145 GLU A OE2   1 
ATOM 11978 N N     . GLU D 1 146 ? 79.99300  63.77200  -35.09200 1.000 50.92953  ? 146 GLU A N     1 
ATOM 11979 C CA    . GLU D 1 146 ? 80.97200  63.93300  -34.01700 1.000 49.72482  ? 146 GLU A CA    1 
ATOM 11980 C C     . GLU D 1 146 ? 82.40200  64.05400  -34.52700 1.000 53.74933  ? 146 GLU A C     1 
ATOM 11981 O O     . GLU D 1 146 ? 83.32200  64.14500  -33.70700 1.000 57.19868  ? 146 GLU A O     1 
ATOM 11982 C CB    . GLU D 1 146 ? 80.88700  62.77100  -33.02700 1.000 49.19165  ? 146 GLU A CB    1 
ATOM 11983 C CG    . GLU D 1 146 ? 81.01400  61.40500  -33.66100 1.000 54.01146  ? 146 GLU A CG    1 
ATOM 11984 C CD    . GLU D 1 146 ? 80.52300  60.30100  -32.75100 1.000 70.51736  ? 146 GLU A CD    1 
ATOM 11985 O OE1   . GLU D 1 146 ? 80.22400  60.59300  -31.57400 1.000 70.55633  ? 146 GLU A OE1   1 
ATOM 11986 O OE2   . GLU D 1 146 ? 80.44300  59.14100  -33.20800 1.000 70.33237  ? 146 GLU A OE2   1 
ATOM 11987 N N     . ILE D 1 147 ? 82.61300  64.05700  -35.84000 1.000 55.31535  ? 147 ILE A N     1 
ATOM 11988 C CA    . ILE D 1 147 ? 83.93700  64.23400  -36.41600 1.000 56.37021  ? 147 ILE A CA    1 
ATOM 11989 C C     . ILE D 1 147 ? 84.19400  65.68200  -36.81400 1.000 53.17861  ? 147 ILE A C     1 
ATOM 11990 O O     . ILE D 1 147 ? 85.29800  66.19100  -36.61400 1.000 55.35084  ? 147 ILE A O     1 
ATOM 11991 C CB    . ILE D 1 147 ? 84.11600  63.28200  -37.61600 1.000 52.62205  ? 147 ILE A CB    1 
ATOM 11992 C CG1   . ILE D 1 147 ? 84.12600  61.82900  -37.13400 1.000 50.50325  ? 147 ILE A CG1   1 
ATOM 11993 C CG2   . ILE D 1 147 ? 85.39500  63.60800  -38.37800 1.000 42.27954  ? 147 ILE A CG2   1 
ATOM 11994 C CD1   . ILE D 1 147 ? 84.55300  60.83500  -38.18700 1.000 47.53521  ? 147 ILE A CD1   1 
ATOM 11995 N N     . TYR D 1 148 ? 83.19200  66.37200  -37.36600 1.000 49.94503  ? 148 TYR A N     1 
ATOM 11996 C CA    . TYR D 1 148 ? 83.40200  67.77000  -37.73600 1.000 57.89795  ? 148 TYR A CA    1 
ATOM 11997 C C     . TYR D 1 148 ? 83.72600  68.61400  -36.50700 1.000 68.73075  ? 148 TYR A C     1 
ATOM 11998 O O     . TYR D 1 148 ? 84.58300  69.50300  -36.56500 1.000 69.24022  ? 148 TYR A O     1 
ATOM 11999 C CB    . TYR D 1 148 ? 82.17700  68.33200  -38.46200 1.000 55.77480  ? 148 TYR A CB    1 
ATOM 12000 C CG    . TYR D 1 148 ? 82.20200  69.84500  -38.57000 1.000 60.81956  ? 148 TYR A CG    1 
ATOM 12001 C CD1   . TYR D 1 148 ? 81.44100  70.64000  -37.71600 1.000 65.33632  ? 148 TYR A CD1   1 
ATOM 12002 C CD2   . TYR D 1 148 ? 83.00900  70.48000  -39.50400 1.000 57.32079  ? 148 TYR A CD2   1 
ATOM 12003 C CE1   . TYR D 1 148 ? 81.47200  72.02500  -37.80300 1.000 62.60211  ? 148 TYR A CE1   1 
ATOM 12004 C CE2   . TYR D 1 148 ? 83.04700  71.86400  -39.59700 1.000 61.74907  ? 148 TYR A CE2   1 
ATOM 12005 C CZ    . TYR D 1 148 ? 82.27500  72.63100  -38.74300 1.000 57.52755  ? 148 TYR A CZ    1 
ATOM 12006 O OH    . TYR D 1 148 ? 82.30600  74.00600  -38.82800 1.000 51.10658  ? 148 TYR A OH    1 
ATOM 12007 N N     . LYS D 1 149 ? 83.05400  68.34400  -35.38400 1.000 72.11717  ? 149 LYS A N     1 
ATOM 12008 C CA    . LYS D 1 149 ? 83.34900  69.05000  -34.14200 1.000 70.78890  ? 149 LYS A CA    1 
ATOM 12009 C C     . LYS D 1 149 ? 84.69600  68.65600  -33.56000 1.000 73.01512  ? 149 LYS A C     1 
ATOM 12010 O O     . LYS D 1 149 ? 85.28300  69.43600  -32.79900 1.000 80.66138  ? 149 LYS A O     1 
ATOM 12011 C CB    . LYS D 1 149 ? 82.24200  68.78700  -33.11700 1.000 69.42112  ? 149 LYS A CB    1 
ATOM 12012 C CG    . LYS D 1 149 ? 82.40600  69.51200  -31.78000 1.000 69.79092  ? 149 LYS A CG    1 
ATOM 12013 C CD    . LYS D 1 149 ? 82.45100  71.02700  -31.92300 1.000 78.09501  ? 149 LYS A CD    1 
ATOM 12014 C CE    . LYS D 1 149 ? 82.35800  71.70900  -30.55800 1.000 69.30733  ? 149 LYS A CE    1 
ATOM 12015 N NZ    . LYS D 1 149 ? 82.21500  73.19400  -30.64500 1.000 59.86456  ? 149 LYS A NZ    1 
ATOM 12016 N N     . TYR D 1 150 ? 85.21400  67.48700  -33.92400 1.000 71.18355  ? 150 TYR A N     1 
ATOM 12017 C CA    . TYR D 1 150 ? 86.37100  66.92100  -33.25100 1.000 69.12632  ? 150 TYR A CA    1 
ATOM 12018 C C     . TYR D 1 150 ? 87.61300  66.83800  -34.13200 1.000 64.39047  ? 150 TYR A C     1 
ATOM 12019 O O     . TYR D 1 150 ? 88.66400  66.40600  -33.64700 1.000 57.66919  ? 150 TYR A O     1 
ATOM 12020 C CB    . TYR D 1 150 ? 86.01200  65.53300  -32.70400 1.000 65.54167  ? 150 TYR A CB    1 
ATOM 12021 C CG    . TYR D 1 150 ? 85.14100  65.59100  -31.46700 1.000 68.21159  ? 150 TYR A CG    1 
ATOM 12022 C CD1   . TYR D 1 150 ? 84.88200  66.80300  -30.83400 1.000 70.05106  ? 150 TYR A CD1   1 
ATOM 12023 C CD2   . TYR D 1 150 ? 84.58700  64.44100  -30.92800 1.000 69.60661  ? 150 TYR A CD2   1 
ATOM 12024 C CE1   . TYR D 1 150 ? 84.08800  66.86800  -29.70400 1.000 63.99862  ? 150 TYR A CE1   1 
ATOM 12025 C CE2   . TYR D 1 150 ? 83.79300  64.49500  -29.79500 1.000 73.47910  ? 150 TYR A CE2   1 
ATOM 12026 C CZ    . TYR D 1 150 ? 83.54800  65.71100  -29.18800 1.000 67.07711  ? 150 TYR A CZ    1 
ATOM 12027 O OH    . TYR D 1 150 ? 82.76000  65.77000  -28.06100 1.000 69.02451  ? 150 TYR A OH    1 
ATOM 12028 N N     . CYS D 1 151 ? 87.53000  67.23100  -35.40200 1.000 63.76635  ? 151 CYS A N     1 
ATOM 12029 C CA    . CYS D 1 151 ? 88.65700  67.13800  -36.32500 1.000 61.24431  ? 151 CYS A CA    1 
ATOM 12030 C C     . CYS D 1 151 ? 89.01000  68.49100  -36.92600 1.000 65.38603  ? 151 CYS A C     1 
ATOM 12031 O O     . CYS D 1 151 ? 89.39300  68.58600  -38.09500 1.000 63.77814  ? 151 CYS A O     1 
ATOM 12032 C CB    . CYS D 1 151 ? 88.37800  66.13100  -37.43600 1.000 59.05164  ? 151 CYS A CB    1 
ATOM 12033 S SG    . CYS D 1 151 ? 88.63900  64.43000  -36.95700 1.000 74.25329  ? 151 CYS A SG    1 
ATOM 12034 N N     . ARG D 1 152 ? 88.87200  69.55800  -36.14600 1.000 68.35994  ? 152 ARG A N     1 
ATOM 12035 C CA    . ARG D 1 152 ? 89.42000  70.81600  -36.60900 1.000 73.02730  ? 152 ARG A CA    1 
ATOM 12036 C C     . ARG D 1 152 ? 90.44300  71.35000  -35.61300 1.000 78.96706  ? 152 ARG A C     1 
ATOM 12037 O O     . ARG D 1 152 ? 90.37700  71.03900  -34.41800 1.000 79.14964  ? 152 ARG A O     1 
ATOM 12038 C CB    . ARG D 1 152 ? 88.30800  71.85100  -36.79900 1.000 73.16494  ? 152 ARG A CB    1 
ATOM 12039 C CG    . ARG D 1 152 ? 87.19200  71.39200  -37.71200 1.000 66.59473  ? 152 ARG A CG    1 
ATOM 12040 C CD    . ARG D 1 152 ? 85.93200  72.20200  -37.43900 1.000 68.64763  ? 152 ARG A CD    1 
ATOM 12041 N NE    . ARG D 1 152 ? 85.62000  72.25000  -36.00900 1.000 76.58338  ? 152 ARG A NE    1 
ATOM 12042 C CZ    . ARG D 1 152 ? 85.53000  73.36900  -35.29300 1.000 79.70754  ? 152 ARG A CZ    1 
ATOM 12043 N NH1   . ARG D 1 152 ? 85.72500  74.54600  -35.87100 1.000 85.92635  ? 152 ARG A NH1   1 
ATOM 12044 N NH2   . ARG D 1 152 ? 85.24600  73.31500  -33.99600 1.000 66.33422  ? 152 ARG A NH2   1 
ATOM 12045 N N     . PRO D 1 153 ? 91.39800  72.16800  -36.07400 1.000 77.52567  ? 153 PRO A N     1 
ATOM 12046 C CA    . PRO D 1 153 ? 92.21700  72.99800  -35.18300 1.000 77.28850  ? 153 PRO A CA    1 
ATOM 12047 C C     . PRO D 1 153 ? 91.39300  74.09400  -34.50500 1.000 69.25441  ? 153 PRO A C     1 
ATOM 12048 O O     . PRO D 1 153 ? 90.82500  74.93600  -35.20600 1.000 67.18892  ? 153 PRO A O     1 
ATOM 12049 C CB    . PRO D 1 153 ? 93.26100  73.59400  -36.12500 1.000 72.87513  ? 153 PRO A CB    1 
ATOM 12050 C CG    . PRO D 1 153 ? 93.38700  72.58500  -37.22000 1.000 69.33024  ? 153 PRO A CG    1 
ATOM 12051 C CD    . PRO D 1 153 ? 92.00000  72.04000  -37.41200 1.000 73.73034  ? 153 PRO A CD    1 
ATOM 12052 N N     . ALA D 1 197 ? 118.02000 71.02800  -47.63100 1.000 61.85787  ? 197 ALA A N     1 
ATOM 12053 C CA    . ALA D 1 197 ? 118.37900 69.78400  -48.30200 1.000 55.02389  ? 197 ALA A CA    1 
ATOM 12054 C C     . ALA D 1 197 ? 117.26500 68.74600  -48.18200 1.000 62.01106  ? 197 ALA A C     1 
ATOM 12055 O O     . ALA D 1 197 ? 117.10700 67.89500  -49.05700 1.000 71.08910  ? 197 ALA A O     1 
ATOM 12056 C CB    . ALA D 1 197 ? 119.68200 69.23200  -47.73500 1.000 46.67755  ? 197 ALA A CB    1 
ATOM 12057 N N     . LYS D 1 198 ? 116.49200 68.82400  -47.09800 1.000 64.06731  ? 198 LYS A N     1 
ATOM 12058 C CA    . LYS D 1 198 ? 115.44900 67.85200  -46.79100 1.000 70.18831  ? 198 LYS A CA    1 
ATOM 12059 C C     . LYS D 1 198 ? 114.08300 68.33100  -47.27300 1.000 69.63618  ? 198 LYS A C     1 
ATOM 12060 O O     . LYS D 1 198 ? 113.76200 69.52100  -47.19200 1.000 63.37494  ? 198 LYS A O     1 
ATOM 12061 C CB    . LYS D 1 198 ? 115.39700 67.56500  -45.28900 1.000 70.68395  ? 198 LYS A CB    1 
ATOM 12062 C CG    . LYS D 1 198 ? 116.70600 67.07500  -44.67700 1.000 62.84978  ? 198 LYS A CG    1 
ATOM 12063 C CD    . LYS D 1 198 ? 116.61400 67.05200  -43.15800 1.000 66.03662  ? 198 LYS A CD    1 
ATOM 12064 C CE    . LYS D 1 198 ? 117.88300 66.51600  -42.52500 1.000 69.64871  ? 198 LYS A CE    1 
ATOM 12065 N NZ    . LYS D 1 198 ? 117.84800 66.66800  -41.04600 1.000 73.85964  ? 198 LYS A NZ    1 
ATOM 12066 N N     . THR D 1 199 ? 113.26500 67.38800  -47.75200 1.000 68.97180  ? 199 THR A N     1 
ATOM 12067 C CA    . THR D 1 199 ? 112.06400 67.70700  -48.51700 1.000 67.71397  ? 199 THR A CA    1 
ATOM 12068 C C     . THR D 1 199 ? 110.79100 67.14100  -47.89100 1.000 67.79506  ? 199 THR A C     1 
ATOM 12069 O O     . THR D 1 199 ? 109.84200 66.81300  -48.60700 1.000 70.04939  ? 199 THR A O     1 
ATOM 12070 C CB    . THR D 1 199 ? 112.19800 67.21400  -49.96100 1.000 66.25446  ? 199 THR A CB    1 
ATOM 12071 O OG1   . THR D 1 199 ? 111.97100 65.80300  -50.01900 1.000 58.35787  ? 199 THR A OG1   1 
ATOM 12072 C CG2   . THR D 1 199 ? 113.57700 67.52500  -50.53300 1.000 64.85243  ? 199 THR A CG2   1 
ATOM 12073 N N     . TYR D 1 200 ? 110.72800 67.04400  -46.56900 1.000 60.77160  ? 200 TYR A N     1 
ATOM 12074 C CA    . TYR D 1 200 ? 109.54500 66.49700  -45.92300 1.000 53.64226  ? 200 TYR A CA    1 
ATOM 12075 C C     . TYR D 1 200 ? 108.58800 67.62300  -45.54100 1.000 53.18249  ? 200 TYR A C     1 
ATOM 12076 O O     . TYR D 1 200 ? 109.01900 68.72500  -45.18300 1.000 71.83899  ? 200 TYR A O     1 
ATOM 12077 C CB    . TYR D 1 200 ? 109.93500 65.68700  -44.68800 1.000 50.21995  ? 200 TYR A CB    1 
ATOM 12078 N N     . ASN D 1 201 ? 107.28800 67.34200  -45.60400 1.000 37.80304  ? 201 ASN A N     1 
ATOM 12079 C CA    . ASN D 1 201 ? 106.30200 68.35400  -45.24600 1.000 37.47380  ? 201 ASN A CA    1 
ATOM 12080 C C     . ASN D 1 201 ? 104.92600 67.70100  -45.17500 1.000 42.17443  ? 201 ASN A C     1 
ATOM 12081 O O     . ASN D 1 201 ? 104.65900 66.72500  -45.89100 1.000 38.38857  ? 201 ASN A O     1 
ATOM 12082 C CB    . ASN D 1 201 ? 106.30200 69.51500  -46.25300 1.000 34.00849  ? 201 ASN A CB    1 
ATOM 12083 N N     . TYR D 1 202 ? 104.05600 68.26500  -44.31400 1.000 51.46935  ? 202 TYR A N     1 
ATOM 12084 C CA    . TYR D 1 202 ? 102.70400 67.76700  -44.03200 1.000 49.87988  ? 202 TYR A CA    1 
ATOM 12085 C C     . TYR D 1 202 ? 101.95600 68.56800  -42.95900 1.000 59.62868  ? 202 TYR A C     1 
ATOM 12086 O O     . TYR D 1 202 ? 102.45100 68.73400  -41.83900 1.000 63.75112  ? 202 TYR A O     1 
ATOM 12087 C CB    . TYR D 1 202 ? 102.75400 66.30700  -43.58700 1.000 42.11564  ? 202 TYR A CB    1 
ATOM 12088 C CG    . TYR D 1 202 ? 101.54000 65.50400  -43.98400 1.000 40.82263  ? 202 TYR A CG    1 
ATOM 12089 C CD1   . TYR D 1 202 ? 100.34600 65.65100  -43.29100 1.000 43.83292  ? 202 TYR A CD1   1 
ATOM 12090 C CD2   . TYR D 1 202 ? 101.58700 64.57900  -45.01500 1.000 37.98346  ? 202 TYR A CD2   1 
ATOM 12091 C CE1   . TYR D 1 202 ? 99.23300  64.92500  -43.63000 1.000 39.97590  ? 202 TYR A CE1   1 
ATOM 12092 C CE2   . TYR D 1 202 ? 100.47000 63.83000  -45.35500 1.000 37.81044  ? 202 TYR A CE2   1 
ATOM 12093 C CZ    . TYR D 1 202 ? 99.29300  64.01800  -44.65700 1.000 37.09315  ? 202 TYR A CZ    1 
ATOM 12094 O OH    . TYR D 1 202 ? 98.17000  63.29200  -44.98300 1.000 33.60680  ? 202 TYR A OH    1 
ATOM 12095 N N     . ASP D 1 203 ? 100.73900 69.03700  -43.27200 1.000 61.68891  ? 203 ASP A N     1 
ATOM 12096 C CA    . ASP D 1 203 ? 99.90900  69.78000  -42.31400 1.000 55.68981  ? 203 ASP A CA    1 
ATOM 12097 C C     . ASP D 1 203 ? 98.57500  69.09000  -42.01700 1.000 50.73507  ? 203 ASP A C     1 
ATOM 12098 O O     . ASP D 1 203 ? 98.45200  67.89700  -42.27200 1.000 55.96919  ? 203 ASP A O     1 
ATOM 12099 C CB    . ASP D 1 203 ? 99.69600  71.22800  -42.79000 1.000 50.23532  ? 203 ASP A CB    1 
ATOM 12100 C CG    . ASP D 1 203 ? 101.00000 71.93200  -43.11100 1.000 58.49339  ? 203 ASP A CG    1 
ATOM 12101 O OD1   . ASP D 1 203 ? 102.05400 71.47800  -42.61200 1.000 64.34662  ? 203 ASP A OD1   1 
ATOM 12102 O OD2   . ASP D 1 203 ? 100.95100 73.01000  -43.76200 1.000 60.10222  ? 203 ASP A OD2   1 
ATOM 12103 N N     . ALA D 1 204 ? 97.56900  69.80600  -41.48900 1.000 42.21527  ? 204 ALA A N     1 
ATOM 12104 C CA    . ALA D 1 204 ? 96.61300  69.17300  -40.58400 1.000 55.08611  ? 204 ALA A CA    1 
ATOM 12105 C C     . ALA D 1 204 ? 95.12000  69.15800  -40.95700 1.000 65.35927  ? 204 ALA A C     1 
ATOM 12106 O O     . ALA D 1 204 ? 94.38200  68.39300  -40.32700 1.000 79.36063  ? 204 ALA A O     1 
ATOM 12107 C CB    . ALA D 1 204 ? 96.71300  69.81900  -39.19600 1.000 45.12362  ? 204 ALA A CB    1 
ATOM 12108 N N     . GLN D 1 205 ? 94.62800  69.97500  -41.89100 1.000 42.92481  ? 205 GLN A N     1 
ATOM 12109 C CA    . GLN D 1 205 ? 93.17600  70.00800  -42.13200 1.000 34.97554  ? 205 GLN A CA    1 
ATOM 12110 C C     . GLN D 1 205 ? 92.63500  68.76400  -42.84500 1.000 37.29012  ? 205 GLN A C     1 
ATOM 12111 O O     . GLN D 1 205 ? 93.24400  68.27100  -43.79300 1.000 37.96931  ? 205 GLN A O     1 
ATOM 12112 C CB    . GLN D 1 205 ? 92.78800  71.24300  -42.92700 1.000 30.58808  ? 205 GLN A CB    1 
ATOM 12113 C CG    . GLN D 1 205 ? 91.82900  72.11200  -42.17300 1.000 35.14673  ? 205 GLN A CG    1 
ATOM 12114 C CD    . GLN D 1 205 ? 90.39300  71.58400  -42.24000 1.000 40.35213  ? 205 GLN A CD    1 
ATOM 12115 O OE1   . GLN D 1 205 ? 90.09700  70.67900  -43.01400 1.000 37.46175  ? 205 GLN A OE1   1 
ATOM 12116 N NE2   . GLN D 1 205 ? 89.49700  72.16000  -41.43300 1.000 52.24425  ? 205 GLN A NE2   1 
ATOM 12117 N N     . PHE D 1 206 ? 91.42500  68.31400  -42.44200 1.000 33.78368  ? 206 PHE A N     1 
ATOM 12118 C CA    . PHE D 1 206 ? 90.83800  67.04100  -42.89900 1.000 31.05358  ? 206 PHE A CA    1 
ATOM 12119 C C     . PHE D 1 206 ? 90.42000  67.02200  -44.36500 1.000 34.61764  ? 206 PHE A C     1 
ATOM 12120 O O     . PHE D 1 206 ? 91.00500  66.28500  -45.16600 1.000 35.77868  ? 206 PHE A O     1 
ATOM 12121 C CB    . PHE D 1 206 ? 89.60800  66.66400  -42.04600 1.000 29.41281  ? 206 PHE A CB    1 
ATOM 12122 C CG    . PHE D 1 206 ? 88.88000  65.39900  -42.51100 1.000 27.37910  ? 206 PHE A CG    1 
ATOM 12123 C CD1   . PHE D 1 206 ? 87.93000  65.44100  -43.53300 1.000 26.23427  ? 206 PHE A CD1   1 
ATOM 12124 C CD2   . PHE D 1 206 ? 89.16200  64.16600  -41.94600 1.000 32.84991  ? 206 PHE A CD2   1 
ATOM 12125 C CE1   . PHE D 1 206 ? 87.27400  64.28800  -43.96700 1.000 26.23427  ? 206 PHE A CE1   1 
ATOM 12126 C CE2   . PHE D 1 206 ? 88.50500  63.00100  -42.38000 1.000 26.23427  ? 206 PHE A CE2   1 
ATOM 12127 C CZ    . PHE D 1 206 ? 87.56100  63.07000  -43.39000 1.000 26.23427  ? 206 PHE A CZ    1 
ATOM 12128 N N     . HIS D 1 207 ? 89.40100  67.81100  -44.73100 1.000 33.46542  ? 207 HIS A N     1 
ATOM 12129 C CA    . HIS D 1 207 ? 88.85000  67.68500  -46.07800 1.000 34.58168  ? 207 HIS A CA    1 
ATOM 12130 C C     . HIS D 1 207 ? 89.89200  68.02300  -47.12500 1.000 36.66103  ? 207 HIS A C     1 
ATOM 12131 O O     . HIS D 1 207 ? 89.84600  67.50400  -48.24700 1.000 36.57057  ? 207 HIS A O     1 
ATOM 12132 C CB    . HIS D 1 207 ? 87.62300  68.58100  -46.25000 1.000 37.91365  ? 207 HIS A CB    1 
ATOM 12133 C CG    . HIS D 1 207 ? 87.39300  69.02100  -47.66500 1.000 51.22821  ? 207 HIS A CG    1 
ATOM 12134 N ND1   . HIS D 1 207 ? 87.24600  68.13400  -48.71300 1.000 58.29868  ? 207 HIS A ND1   1 
ATOM 12135 C CD2   . HIS D 1 207 ? 87.30700  70.25800  -48.20900 1.000 57.12676  ? 207 HIS A CD2   1 
ATOM 12136 C CE1   . HIS D 1 207 ? 87.06900  68.80500  -49.83700 1.000 59.43528  ? 207 HIS A CE1   1 
ATOM 12137 N NE2   . HIS D 1 207 ? 87.10400  70.09600  -49.55900 1.000 61.01635  ? 207 HIS A NE2   1 
ATOM 12138 N N     . ASP D 1 208 ? 90.84800  68.87200  -46.76400 1.000 39.10611  ? 208 ASP A N     1 
ATOM 12139 C CA    . ASP D 1 208 ? 91.99900  69.10400  -47.61800 1.000 36.25843  ? 208 ASP A CA    1 
ATOM 12140 C C     . ASP D 1 208 ? 92.94700  67.91000  -47.58400 1.000 32.74520  ? 208 ASP A C     1 
ATOM 12141 O O     . ASP D 1 208 ? 93.54100  67.55500  -48.60900 1.000 34.06958  ? 208 ASP A O     1 
ATOM 12142 C CB    . ASP D 1 208 ? 92.69300  70.39800  -47.19000 1.000 37.10562  ? 208 ASP A CB    1 
ATOM 12143 C CG    . ASP D 1 208 ? 91.74200  71.59100  -47.17900 1.000 33.71644  ? 208 ASP A CG    1 
ATOM 12144 O OD1   . ASP D 1 208 ? 90.57500  71.43300  -47.60100 1.000 33.45150  ? 208 ASP A OD1   1 
ATOM 12145 O OD2   . ASP D 1 208 ? 92.15100  72.68200  -46.73600 1.000 33.77687  ? 208 ASP A OD2   1 
ATOM 12146 N N     . GLN D 1 209 ? 93.08400  67.26200  -46.42300 1.000 33.80279  ? 209 GLN A N     1 
ATOM 12147 C CA    . GLN D 1 209 ? 94.04800  66.17100  -46.29500 1.000 32.85326  ? 209 GLN A CA    1 
ATOM 12148 C C     . GLN D 1 209 ? 93.55800  64.88900  -46.95100 1.000 29.17939  ? 209 GLN A C     1 
ATOM 12149 O O     . GLN D 1 209 ? 94.30600  64.25400  -47.70000 1.000 31.36034  ? 209 GLN A O     1 
ATOM 12150 C CB    . GLN D 1 209 ? 94.36500  65.89400  -44.82800 1.000 34.73713  ? 209 GLN A CB    1 
ATOM 12151 C CG    . GLN D 1 209 ? 95.31000  64.73700  -44.60400 1.000 36.15265  ? 209 GLN A CG    1 
ATOM 12152 C CD    . GLN D 1 209 ? 95.98500  64.78700  -43.25100 1.000 36.73775  ? 209 GLN A CD    1 
ATOM 12153 O OE1   . GLN D 1 209 ? 96.56300  63.80100  -42.80700 1.000 36.32612  ? 209 GLN A OE1   1 
ATOM 12154 N NE2   . GLN D 1 209 ? 95.91700  65.93800  -42.59000 1.000 44.24909  ? 209 GLN A NE2   1 
ATOM 12155 N N     . LEU D 1 210 ? 92.32100  64.47100  -46.66200 1.000 29.61620  ? 210 LEU A N     1 
ATOM 12156 C CA    . LEU D 1 210 ? 91.83800  63.23200  -47.26100 1.000 27.02089  ? 210 LEU A CA    1 
ATOM 12157 C C     . LEU D 1 210 ? 91.98200  63.28700  -48.77200 1.000 36.17782  ? 210 LEU A C     1 
ATOM 12158 O O     . LEU D 1 210 ? 92.41200  62.31100  -49.40000 1.000 45.57429  ? 210 LEU A O     1 
ATOM 12159 C CB    . LEU D 1 210 ? 90.38500  62.96000  -46.87500 1.000 26.23427  ? 210 LEU A CB    1 
ATOM 12160 C CG    . LEU D 1 210 ? 89.81700  61.82900  -47.73800 1.000 26.23427  ? 210 LEU A CG    1 
ATOM 12161 C CD1   . LEU D 1 210 ? 90.44600  60.49300  -47.35400 1.000 26.23427  ? 210 LEU A CD1   1 
ATOM 12162 C CD2   . LEU D 1 210 ? 88.30400  61.76400  -47.69200 1.000 26.23427  ? 210 LEU A CD2   1 
ATOM 12163 N N     . LYS D 1 211 ? 91.67200  64.44400  -49.36600 1.000 38.24161  ? 211 LYS A N     1 
ATOM 12164 C CA    . LYS D 1 211 ? 91.82500  64.61300  -50.80500 1.000 37.48977  ? 211 LYS A CA    1 
ATOM 12165 C C     . LYS D 1 211 ? 93.27000  64.47900  -51.25300 1.000 36.48914  ? 211 LYS A C     1 
ATOM 12166 O O     . LYS D 1 211 ? 93.50800  64.09800  -52.40000 1.000 32.58329  ? 211 LYS A O     1 
ATOM 12167 C CB    . LYS D 1 211 ? 91.29600  65.98300  -51.23500 1.000 36.29621  ? 211 LYS A CB    1 
ATOM 12168 C CG    . LYS D 1 211 ? 90.37800  65.95200  -52.44000 1.000 33.47714  ? 211 LYS A CG    1 
ATOM 12169 C CD    . LYS D 1 211 ? 89.08300  65.21200  -52.17800 1.000 28.12837  ? 211 LYS A CD    1 
ATOM 12170 C CE    . LYS D 1 211 ? 88.22500  65.21800  -53.43100 1.000 26.75923  ? 211 LYS A CE    1 
ATOM 12171 N NZ    . LYS D 1 211 ? 86.92700  64.51600  -53.25200 1.000 26.23427  ? 211 LYS A NZ    1 
ATOM 12172 N N     . ALA D 1 212 ? 94.22900  64.73600  -50.36200 1.000 40.95606  ? 212 ALA A N     1 
ATOM 12173 C CA    . ALA D 1 212 ? 95.63700  64.76900  -50.74700 1.000 41.58012  ? 212 ALA A CA    1 
ATOM 12174 C C     . ALA D 1 212 ? 96.24000  63.37800  -50.87800 1.000 35.40324  ? 212 ALA A C     1 
ATOM 12175 O O     . ALA D 1 212 ? 96.97400  63.10600  -51.83500 1.000 38.68601  ? 212 ALA A O     1 
ATOM 12176 C CB    . ALA D 1 212 ? 96.43900  65.57900  -49.73200 1.000 36.15402  ? 212 ALA A CB    1 
ATOM 12177 N N     . ARG D 1 213 ? 95.95800  62.49300  -49.92800 1.000 27.18073  ? 213 ARG A N     1 
ATOM 12178 C CA    . ARG D 1 213 ? 96.52200  61.15200  -49.95000 1.000 26.53377  ? 213 ARG A CA    1 
ATOM 12179 C C     . ARG D 1 213 ? 95.84600  60.24500  -50.97000 1.000 29.86557  ? 213 ARG A C     1 
ATOM 12180 O O     . ARG D 1 213 ? 96.21600  59.07100  -51.07300 1.000 35.37900  ? 213 ARG A O     1 
ATOM 12181 C CB    . ARG D 1 213 ? 96.41900  60.53300  -48.55700 1.000 26.23427  ? 213 ARG A CB    1 
ATOM 12182 C CG    . ARG D 1 213 ? 97.16900  61.28700  -47.48300 1.000 26.23427  ? 213 ARG A CG    1 
ATOM 12183 C CD    . ARG D 1 213 ? 97.45400  60.37600  -46.31500 1.000 29.99658  ? 213 ARG A CD    1 
ATOM 12184 N NE    . ARG D 1 213 ? 96.32100  60.29500  -45.40000 1.000 31.91745  ? 213 ARG A NE    1 
ATOM 12185 C CZ    . ARG D 1 213 ? 96.32200  59.57900  -44.28100 1.000 41.19748  ? 213 ARG A CZ    1 
ATOM 12186 N NH1   . ARG D 1 213 ? 97.39600  58.88700  -43.94100 1.000 51.07794  ? 213 ARG A NH1   1 
ATOM 12187 N NH2   . ARG D 1 213 ? 95.25500  59.54600  -43.50200 1.000 39.47513  ? 213 ARG A NH2   1 
ATOM 12188 N N     . LEU D 1 214 ? 94.87800  60.75900  -51.72800 1.000 30.41904  ? 214 LEU A N     1 
ATOM 12189 C CA    . LEU D 1 214 ? 94.23400  60.01700  -52.80200 1.000 31.13326  ? 214 LEU A CA    1 
ATOM 12190 C C     . LEU D 1 214 ? 94.69000  60.45600  -54.18800 1.000 33.07354  ? 214 LEU A C     1 
ATOM 12191 O O     . LEU D 1 214 ? 94.00400  60.18100  -55.17900 1.000 31.22739  ? 214 LEU A O     1 
ATOM 12192 C CB    . LEU D 1 214 ? 92.72000  60.14100  -52.66900 1.000 27.05714  ? 214 LEU A CB    1 
ATOM 12193 C CG    . LEU D 1 214 ? 92.23900  59.28600  -51.50400 1.000 26.23427  ? 214 LEU A CG    1 
ATOM 12194 C CD1   . LEU D 1 214 ? 90.73600  59.31000  -51.39900 1.000 26.23427  ? 214 LEU A CD1   1 
ATOM 12195 C CD2   . LEU D 1 214 ? 92.73700  57.86800  -51.73400 1.000 26.23427  ? 214 LEU A CD2   1 
ATOM 12196 N N     . LEU D 1 215 ? 95.84000  61.12300  -54.27700 1.000 31.12469  ? 215 LEU A N     1 
ATOM 12197 C CA    . LEU D 1 215 ? 96.41600  61.46200  -55.57500 1.000 33.52219  ? 215 LEU A CA    1 
ATOM 12198 C C     . LEU D 1 215 ? 97.24500  60.30900  -56.12700 1.000 38.41508  ? 215 LEU A C     1 
ATOM 12199 O O     . LEU D 1 215 ? 97.35500  60.15700  -57.34900 1.000 38.51515  ? 215 LEU A O     1 
ATOM 12200 C CB    . LEU D 1 215 ? 97.24400  62.75100  -55.47800 1.000 35.13868  ? 215 LEU A CB    1 
ATOM 12201 C CG    . LEU D 1 215 ? 96.48500  64.08600  -55.61200 1.000 28.07190  ? 215 LEU A CG    1 
ATOM 12202 C CD1   . LEU D 1 215 ? 95.30700  64.17400  -54.69800 1.000 26.23427  ? 215 LEU A CD1   1 
ATOM 12203 C CD2   . LEU D 1 215 ? 97.36900  65.30300  -55.41000 1.000 26.48678  ? 215 LEU A CD2   1 
ATOM 12204 N N     . GLU D 1 216 ? 97.83300  59.49600  -55.24900 1.000 41.41139  ? 216 GLU A N     1 
ATOM 12205 C CA    . GLU D 1 216 ? 98.54300  58.29500  -55.67400 1.000 44.87911  ? 216 GLU A CA    1 
ATOM 12206 C C     . GLU D 1 216 ? 97.61700  57.20700  -56.21400 1.000 44.44330  ? 216 GLU A C     1 
ATOM 12207 O O     . GLU D 1 216 ? 98.11500  56.22200  -56.76900 1.000 42.47717  ? 216 GLU A O     1 
ATOM 12208 C CB    . GLU D 1 216 ? 99.36000  57.73900  -54.50500 1.000 42.11684  ? 216 GLU A CB    1 
ATOM 12209 C CG    . GLU D 1 216 ? 98.51800  57.37400  -53.29300 1.000 39.33192  ? 216 GLU A CG    1 
ATOM 12210 C CD    . GLU D 1 216 ? 99.26700  57.53300  -51.98700 1.000 36.90274  ? 216 GLU A CD    1 
ATOM 12211 O OE1   . GLU D 1 216 ? 100.40000 58.06100  -52.00600 1.000 34.19710  ? 216 GLU A OE1   1 
ATOM 12212 O OE2   . GLU D 1 216 ? 98.72200  57.12500  -50.94000 1.000 42.33311  ? 216 GLU A OE2   1 
ATOM 12213 N N     . HIS D 1 217 ? 96.29500  57.34600  -56.06000 1.000 44.60432  ? 217 HIS A N     1 
ATOM 12214 C CA    . HIS D 1 217 ? 95.35300  56.38100  -56.61200 1.000 43.78715  ? 217 HIS A CA    1 
ATOM 12215 C C     . HIS D 1 217 ? 94.40600  56.94100  -57.65800 1.000 44.35365  ? 217 HIS A C     1 
ATOM 12216 O O     . HIS D 1 217 ? 93.82000  56.14800  -58.40600 1.000 55.56061  ? 217 HIS A O     1 
ATOM 12217 C CB    . HIS D 1 217 ? 94.50200  55.74400  -55.50300 1.000 39.75973  ? 217 HIS A CB    1 
ATOM 12218 C CG    . HIS D 1 217 ? 95.30100  55.01300  -54.47700 1.000 39.12260  ? 217 HIS A CG    1 
ATOM 12219 N ND1   . HIS D 1 217 ? 95.95700  53.83400  -54.75400 1.000 39.20171  ? 217 HIS A ND1   1 
ATOM 12220 C CD2   . HIS D 1 217 ? 95.53200  55.27700  -53.17000 1.000 39.32891  ? 217 HIS A CD2   1 
ATOM 12221 C CE1   . HIS D 1 217 ? 96.57400  53.41200  -53.66700 1.000 43.01797  ? 217 HIS A CE1   1 
ATOM 12222 N NE2   . HIS D 1 217 ? 96.33100  54.26900  -52.69100 1.000 45.68102  ? 217 HIS A NE2   1 
ATOM 12223 N N     . THR D 1 218 ? 94.22700  58.26100  -57.72500 1.000 37.41090  ? 218 THR A N     1 
ATOM 12224 C CA    . THR D 1 218 ? 93.28100  58.89400  -58.64400 1.000 40.03317  ? 218 THR A CA    1 
ATOM 12225 C C     . THR D 1 218 ? 91.87000  58.34000  -58.42600 1.000 40.04896  ? 218 THR A C     1 
ATOM 12226 O O     . THR D 1 218 ? 91.27600  57.70300  -59.29900 1.000 47.94578  ? 218 THR A O     1 
ATOM 12227 C CB    . THR D 1 218 ? 93.71800  58.73100  -60.11200 1.000 48.62120  ? 218 THR A CB    1 
ATOM 12228 O OG1   . THR D 1 218 ? 93.51500  57.37800  -60.54100 1.000 57.08368  ? 218 THR A OG1   1 
ATOM 12229 C CG2   . THR D 1 218 ? 95.19000  59.09600  -60.28500 1.000 44.39050  ? 218 THR A CG2   1 
ATOM 12230 N N     . ILE D 1 219 ? 91.34500  58.58900  -57.23300 1.000 38.74828  ? 219 ILE A N     1 
ATOM 12231 C CA    . ILE D 1 219 ? 90.02700  58.11200  -56.83300 1.000 40.70206  ? 219 ILE A CA    1 
ATOM 12232 C C     . ILE D 1 219 ? 89.13600  59.32100  -56.57200 1.000 38.08029  ? 219 ILE A C     1 
ATOM 12233 O O     . ILE D 1 219 ? 89.48200  60.17900  -55.75400 1.000 36.97361  ? 219 ILE A O     1 
ATOM 12234 C CB    . ILE D 1 219 ? 90.08900  57.20900  -55.59000 1.000 39.76983  ? 219 ILE A CB    1 
ATOM 12235 C CG1   . ILE D 1 219 ? 90.72300  55.86300  -55.93600 1.000 45.32222  ? 219 ILE A CG1   1 
ATOM 12236 C CG2   . ILE D 1 219 ? 88.70400  57.00600  -54.98700 1.000 32.06362  ? 219 ILE A CG2   1 
ATOM 12237 C CD1   . ILE D 1 219 ? 90.64300  54.86200  -54.81400 1.000 53.18678  ? 219 ILE A CD1   1 
ATOM 12238 N N     . PRO D 1 220 ? 87.98500  59.44200  -57.23500 1.000 34.16413  ? 220 PRO A N     1 
ATOM 12239 C CA    . PRO D 1 220 ? 87.12300  60.60000  -56.98500 1.000 31.05922  ? 220 PRO A CA    1 
ATOM 12240 C C     . PRO D 1 220 ? 86.31000  60.37000  -55.72300 1.000 26.58662  ? 220 PRO A C     1 
ATOM 12241 O O     . PRO D 1 220 ? 85.73000  59.30100  -55.52100 1.000 28.26978  ? 220 PRO A O     1 
ATOM 12242 C CB    . PRO D 1 220 ? 86.23100  60.65200  -58.22500 1.000 30.32200  ? 220 PRO A CB    1 
ATOM 12243 C CG    . PRO D 1 220 ? 86.08100  59.21400  -58.60400 1.000 27.77500  ? 220 PRO A CG    1 
ATOM 12244 C CD    . PRO D 1 220 ? 87.38600  58.52400  -58.22200 1.000 31.48959  ? 220 PRO A CD    1 
ATOM 12245 N N     . THR D 1 221 ? 86.27200  61.38000  -54.86900 1.000 26.23427  ? 221 THR A N     1 
ATOM 12246 C CA    . THR D 1 221 ? 85.60600  61.26100  -53.58800 1.000 26.23427  ? 221 THR A CA    1 
ATOM 12247 C C     . THR D 1 221 ? 84.65100  62.42100  -53.39800 1.000 26.23427  ? 221 THR A C     1 
ATOM 12248 O O     . THR D 1 221 ? 84.86500  63.52000  -53.91500 1.000 26.23427  ? 221 THR A O     1 
ATOM 12249 C CB    . THR D 1 221 ? 86.60000  61.23300  -52.42700 1.000 35.12583  ? 221 THR A CB    1 
ATOM 12250 O OG1   . THR D 1 221 ? 87.43300  62.39700  -52.47900 1.000 33.78661  ? 221 THR A OG1   1 
ATOM 12251 C CG2   . THR D 1 221 ? 87.45700  59.98200  -52.48500 1.000 43.48288  ? 221 THR A CG2   1 
ATOM 12252 N N     . GLN D 1 222 ? 83.60600  62.16200  -52.62300 1.000 26.23427  ? 222 GLN A N     1 
ATOM 12253 C CA    . GLN D 1 222 ? 82.63700  63.17700  -52.24100 1.000 26.23427  ? 222 GLN A CA    1 
ATOM 12254 C C     . GLN D 1 222 ? 82.46500  63.09300  -50.73700 1.000 26.23427  ? 222 GLN A C     1 
ATOM 12255 O O     . GLN D 1 222 ? 82.06700  62.04700  -50.21200 1.000 26.23427  ? 222 GLN A O     1 
ATOM 12256 C CB    . GLN D 1 222 ? 81.29700  62.96300  -52.94700 1.000 26.23427  ? 222 GLN A CB    1 
ATOM 12257 C CG    . GLN D 1 222 ? 81.06700  63.83100  -54.16800 1.000 26.23427  ? 222 GLN A CG    1 
ATOM 12258 C CD    . GLN D 1 222 ? 80.42800  65.16400  -53.83100 1.000 26.23427  ? 222 GLN A CD    1 
ATOM 12259 O OE1   . GLN D 1 222 ? 80.72800  65.77000  -52.80200 1.000 26.23427  ? 222 GLN A OE1   1 
ATOM 12260 N NE2   . GLN D 1 222 ? 79.54400  65.63300  -54.70700 1.000 26.23427  ? 222 GLN A NE2   1 
ATOM 12261 N N     . ILE D 1 223 ? 82.75800  64.18900  -50.05200 1.000 26.23427  ? 223 ILE A N     1 
ATOM 12262 C CA    . ILE D 1 223 ? 82.69900  64.23900  -48.60200 1.000 26.23427  ? 223 ILE A CA    1 
ATOM 12263 C C     . ILE D 1 223 ? 81.43700  65.00500  -48.25200 1.000 26.23427  ? 223 ILE A C     1 
ATOM 12264 O O     . ILE D 1 223 ? 81.30600  66.18800  -48.58300 1.000 26.23427  ? 223 ILE A O     1 
ATOM 12265 C CB    . ILE D 1 223 ? 83.94900  64.91200  -48.01900 1.000 26.23427  ? 223 ILE A CB    1 
ATOM 12266 C CG1   . ILE D 1 223 ? 85.20700  64.13900  -48.41800 1.000 26.23427  ? 223 ILE A CG1   1 
ATOM 12267 C CG2   . ILE D 1 223 ? 83.85000  65.01600  -46.51300 1.000 38.17697  ? 223 ILE A CG2   1 
ATOM 12268 C CD1   . ILE D 1 223 ? 86.48400  64.78500  -47.95400 1.000 26.23427  ? 223 ILE A CD1   1 
ATOM 12269 N N     . LEU D 1 224 ? 80.50400  64.32600  -47.59800 1.000 26.23427  ? 224 LEU A N     1 
ATOM 12270 C CA    . LEU D 1 224 ? 79.24200  64.90900  -47.17700 1.000 26.23427  ? 224 LEU A CA    1 
ATOM 12271 C C     . LEU D 1 224 ? 78.99200  64.48700  -45.74100 1.000 29.00436  ? 224 LEU A C     1 
ATOM 12272 O O     . LEU D 1 224 ? 79.25700  63.33900  -45.37300 1.000 31.67271  ? 224 LEU A O     1 
ATOM 12273 C CB    . LEU D 1 224 ? 78.08900  64.45300  -48.07300 1.000 26.23427  ? 224 LEU A CB    1 
ATOM 12274 C CG    . LEU D 1 224 ? 78.36400  64.49000  -49.57900 1.000 28.42449  ? 224 LEU A CG    1 
ATOM 12275 C CD1   . LEU D 1 224 ? 77.23100  63.82600  -50.34200 1.000 37.65076  ? 224 LEU A CD1   1 
ATOM 12276 C CD2   . LEU D 1 224 ? 78.58500  65.91500  -50.07300 1.000 29.90714  ? 224 LEU A CD2   1 
ATOM 12277 N N     . ARG D 1 225 ? 78.48400  65.41100  -44.93500 1.000 30.75034  ? 225 ARG A N     1 
ATOM 12278 C CA    . ARG D 1 225 ? 78.23900  65.12600  -43.53000 1.000 26.23427  ? 225 ARG A CA    1 
ATOM 12279 C C     . ARG D 1 225 ? 76.83600  64.58000  -43.30500 1.000 27.18381  ? 225 ARG A C     1 
ATOM 12280 O O     . ARG D 1 225 ? 75.91100  64.81400  -44.08800 1.000 26.57783  ? 225 ARG A O     1 
ATOM 12281 C CB    . ARG D 1 225 ? 78.47000  66.38700  -42.69900 1.000 26.23427  ? 225 ARG A CB    1 
ATOM 12282 C CG    . ARG D 1 225 ? 79.90400  66.86900  -42.76800 1.000 28.30877  ? 225 ARG A CG    1 
ATOM 12283 C CD    . ARG D 1 225 ? 80.12200  68.16300  -42.01300 1.000 35.30607  ? 225 ARG A CD    1 
ATOM 12284 N NE    . ARG D 1 225 ? 79.31900  68.25500  -40.80000 1.000 31.87438  ? 225 ARG A NE    1 
ATOM 12285 C CZ    . ARG D 1 225 ? 79.18500  69.36800  -40.08700 1.000 35.05903  ? 225 ARG A CZ    1 
ATOM 12286 N NH1   . ARG D 1 225 ? 79.79700  70.48000  -40.46800 1.000 33.25834  ? 225 ARG A NH1   1 
ATOM 12287 N NH2   . ARG D 1 225 ? 78.43600  69.37100  -38.99500 1.000 37.95041  ? 225 ARG A NH2   1 
ATOM 12288 N N     . GLU D 1 226 ? 76.68900  63.83900  -42.20500 1.000 26.23427  ? 226 GLU A N     1 
ATOM 12289 C CA    . GLU D 1 226 ? 75.37400  63.35800  -41.80300 1.000 31.14571  ? 226 GLU A CA    1 
ATOM 12290 C C     . GLU D 1 226 ? 74.47700  64.50800  -41.36500 1.000 33.16880  ? 226 GLU A C     1 
ATOM 12291 O O     . GLU D 1 226 ? 73.24900  64.40900  -41.46300 1.000 31.80242  ? 226 GLU A O     1 
ATOM 12292 C CB    . GLU D 1 226 ? 75.52200  62.32900  -40.68100 1.000 32.38472  ? 226 GLU A CB    1 
ATOM 12293 C CG    . GLU D 1 226 ? 76.49000  61.20200  -41.00800 1.000 32.27628  ? 226 GLU A CG    1 
ATOM 12294 C CD    . GLU D 1 226 ? 76.49400  60.11000  -39.95800 1.000 37.11209  ? 226 GLU A CD    1 
ATOM 12295 O OE1   . GLU D 1 226 ? 76.81900  58.95400  -40.30400 1.000 36.14027  ? 226 GLU A OE1   1 
ATOM 12296 O OE2   . GLU D 1 226 ? 76.18700  60.41500  -38.78600 1.000 43.19535  ? 226 GLU A OE2   1 
ATOM 12297 N N     . SER D 1 227 ? 75.07500  65.60200  -40.88600 1.000 35.35264  ? 227 SER A N     1 
ATOM 12298 C CA    . SER D 1 227 ? 74.31300  66.77500  -40.47400 1.000 35.85530  ? 227 SER A CA    1 
ATOM 12299 C C     . SER D 1 227 ? 73.61500  67.44200  -41.64300 1.000 29.74921  ? 227 SER A C     1 
ATOM 12300 O O     . SER D 1 227 ? 72.67300  68.21200  -41.43600 1.000 27.41254  ? 227 SER A O     1 
ATOM 12301 C CB    . SER D 1 227 ? 75.23900  67.78500  -39.79900 1.000 37.57558  ? 227 SER A CB    1 
ATOM 12302 O OG    . SER D 1 227 ? 76.46000  67.91500  -40.51300 1.000 35.34774  ? 227 SER A OG    1 
ATOM 12303 N N     . THR D 1 228 ? 74.07200  67.17200  -42.86000 1.000 27.05316  ? 228 THR A N     1 
ATOM 12304 C CA    . THR D 1 228 ? 73.56900  67.79300  -44.07300 1.000 26.23427  ? 228 THR A CA    1 
ATOM 12305 C C     . THR D 1 228 ? 72.48200  66.95100  -44.73100 1.000 26.23427  ? 228 THR A C     1 
ATOM 12306 O O     . THR D 1 228 ? 71.42300  67.46900  -45.09500 1.000 26.23427  ? 228 THR A O     1 
ATOM 12307 C CB    . THR D 1 228 ? 74.72500  68.03000  -45.04700 1.000 26.23427  ? 228 THR A CB    1 
ATOM 12308 O OG1   . THR D 1 228 ? 75.64000  68.96900  -44.47800 1.000 26.23427  ? 228 THR A OG1   1 
ATOM 12309 C CG2   . THR D 1 228 ? 74.21000  68.58200  -46.35900 1.000 29.66423  ? 228 THR A CG2   1 
ATOM 12310 N N     . LEU D 1 229 ? 72.73600  65.65100  -44.89100 1.000 26.23427  ? 229 LEU A N     1 
ATOM 12311 C CA    . LEU D 1 229 ? 71.83100  64.80900  -45.66500 1.000 26.23427  ? 229 LEU A CA    1 
ATOM 12312 C C     . LEU D 1 229 ? 70.48200  64.66000  -44.97200 1.000 26.23427  ? 229 LEU A C     1 
ATOM 12313 O O     . LEU D 1 229 ? 69.43400  64.74200  -45.62100 1.000 26.36604  ? 229 LEU A O     1 
ATOM 12314 C CB    . LEU D 1 229 ? 72.49000  63.45500  -45.89400 1.000 26.23427  ? 229 LEU A CB    1 
ATOM 12315 C CG    . LEU D 1 229 ? 73.86100  63.61100  -46.56100 1.000 26.23427  ? 229 LEU A CG    1 
ATOM 12316 C CD1   . LEU D 1 229 ? 74.52000  62.26200  -46.78500 1.000 37.64282  ? 229 LEU A CD1   1 
ATOM 12317 C CD2   . LEU D 1 229 ? 73.75300  64.38400  -47.87200 1.000 26.23427  ? 229 LEU A CD2   1 
ATOM 12318 N N     . ALA D 1 230 ? 70.48300  64.42400  -43.66600 1.000 26.23427  ? 230 ALA A N     1 
ATOM 12319 C CA    . ALA D 1 230 ? 69.26700  64.41000  -42.85700 1.000 30.26822  ? 230 ALA A CA    1 
ATOM 12320 C C     . ALA D 1 230 ? 69.47600  65.46600  -41.77500 1.000 35.76788  ? 230 ALA A C     1 
ATOM 12321 O O     . ALA D 1 230 ? 69.80700  65.14200  -40.63400 1.000 50.06910  ? 230 ALA A O     1 
ATOM 12322 C CB    . ALA D 1 230 ? 68.97300  63.02100  -42.27000 1.000 35.24747  ? 230 ALA A CB    1 
ATOM 12323 N N     . TRP D 1 231 ? 69.26700  66.73700  -42.13200 1.000 31.45951  ? 231 TRP A N     1 
ATOM 12324 C CA    . TRP D 1 231 ? 69.51800  67.83000  -41.19600 1.000 32.26059  ? 231 TRP A CA    1 
ATOM 12325 C C     . TRP D 1 231 ? 68.35000  68.06800  -40.26100 1.000 36.75616  ? 231 TRP A C     1 
ATOM 12326 O O     . TRP D 1 231 ? 68.51600  68.73000  -39.23000 1.000 35.26633  ? 231 TRP A O     1 
ATOM 12327 C CB    . TRP D 1 231 ? 69.72900  69.14300  -41.94300 1.000 30.07623  ? 231 TRP A CB    1 
ATOM 12328 C CG    . TRP D 1 231 ? 68.62000  69.33800  -42.90500 1.000 29.52236  ? 231 TRP A CG    1 
ATOM 12329 C CD1   . TRP D 1 231 ? 68.46600  68.75000  -44.12400 1.000 28.48017  ? 231 TRP A CD1   1 
ATOM 12330 C CD2   . TRP D 1 231 ? 67.42000  70.07500  -42.66400 1.000 29.81564  ? 231 TRP A CD2   1 
ATOM 12331 N NE1   . TRP D 1 231 ? 67.27300  69.12700  -44.68500 1.000 26.72180  ? 231 TRP A NE1   1 
ATOM 12332 C CE2   . TRP D 1 231 ? 66.60900  69.93700  -43.80500 1.000 29.98147  ? 231 TRP A CE2   1 
ATOM 12333 C CE3   . TRP D 1 231 ? 66.96500  70.86700  -41.60300 1.000 34.71078  ? 231 TRP A CE3   1 
ATOM 12334 C CZ2   . TRP D 1 231 ? 65.37200  70.56100  -43.92000 1.000 37.23189  ? 231 TRP A CZ2   1 
ATOM 12335 C CZ3   . TRP D 1 231 ? 65.73600  71.48400  -41.71700 1.000 35.46107  ? 231 TRP A CZ3   1 
ATOM 12336 C CH2   . TRP D 1 231 ? 64.95300  71.32700  -42.86500 1.000 38.59895  ? 231 TRP A CH2   1 
ATOM 12337 N N     . ARG D 1 232 ? 67.17500  67.54600  -40.60500 1.000 39.14252  ? 232 ARG A N     1 
ATOM 12338 C CA    . ARG D 1 232 ? 66.00100  67.72800  -39.76600 1.000 39.33478  ? 232 ARG A CA    1 
ATOM 12339 C C     . ARG D 1 232 ? 66.13700  66.94000  -38.47500 1.000 36.20274  ? 232 ARG A C     1 
ATOM 12340 O O     . ARG D 1 232 ? 65.56800  67.32400  -37.44800 1.000 31.75500  ? 232 ARG A O     1 
ATOM 12341 C CB    . ARG D 1 232 ? 64.75100  67.32800  -40.54900 1.000 40.22989  ? 232 ARG A CB    1 
ATOM 12342 C CG    . ARG D 1 232 ? 64.96300  67.40100  -42.06300 1.000 34.78088  ? 232 ARG A CG    1 
ATOM 12343 C CD    . ARG D 1 232 ? 63.65800  67.40200  -42.83700 1.000 37.25432  ? 232 ARG A CD    1 
ATOM 12344 N NE    . ARG D 1 232 ? 62.99200  68.69700  -42.73800 1.000 37.41531  ? 232 ARG A NE    1 
ATOM 12345 C CZ    . ARG D 1 232 ? 62.11700  69.15600  -43.62600 1.000 39.64592  ? 232 ARG A CZ    1 
ATOM 12346 N NH1   . ARG D 1 232 ? 61.80100  68.42700  -44.68800 1.000 48.32649  ? 232 ARG A NH1   1 
ATOM 12347 N NH2   . ARG D 1 232 ? 61.56300  70.34800  -43.45400 1.000 44.58019  ? 232 ARG A NH2   1 
ATOM 12348 N N     . ASP D 1 233 ? 66.89500  65.84600  -38.51800 1.000 37.36413  ? 233 ASP A N     1 
ATOM 12349 C CA    . ASP D 1 233 ? 67.08100  64.98000  -37.36500 1.000 35.30874  ? 233 ASP A CA    1 
ATOM 12350 C C     . ASP D 1 233 ? 68.05200  65.59400  -36.36500 1.000 34.70424  ? 233 ASP A C     1 
ATOM 12351 O O     . ASP D 1 233 ? 67.82800  65.51400  -35.15300 1.000 37.06830  ? 233 ASP A O     1 
ATOM 12352 C CB    . ASP D 1 233 ? 67.58000  63.61000  -37.82600 1.000 36.77613  ? 233 ASP A CB    1 
ATOM 12353 C CG    . ASP D 1 233 ? 66.53000  62.83900  -38.60800 1.000 45.02210  ? 233 ASP A CG    1 
ATOM 12354 O OD1   . ASP D 1 233 ? 65.31900  63.09500  -38.41500 1.000 51.74185  ? 233 ASP A OD1   1 
ATOM 12355 O OD2   . ASP D 1 233 ? 66.92000  61.98500  -39.43400 1.000 48.11196  ? 233 ASP A OD2   1 
ATOM 12356 N N     . PHE D 1 234 ? 69.13800  66.19700  -36.85100 1.000 34.32919  ? 234 PHE A N     1 
ATOM 12357 C CA    . PHE D 1 234 ? 70.19700  66.70400  -35.98200 1.000 35.54716  ? 234 PHE A CA    1 
ATOM 12358 C C     . PHE D 1 234 ? 69.75900  68.04100  -35.39600 1.000 34.02674  ? 234 PHE A C     1 
ATOM 12359 O O     . PHE D 1 234 ? 69.70100  69.05600  -36.10200 1.000 29.85429  ? 234 PHE A O     1 
ATOM 12360 C CB    . PHE D 1 234 ? 71.50900  66.83900  -36.75100 1.000 32.67590  ? 234 PHE A CB    1 
ATOM 12361 C CG    . PHE D 1 234 ? 72.19600  65.52400  -37.01500 1.000 36.89844  ? 234 PHE A CG    1 
ATOM 12362 C CD1   . PHE D 1 234 ? 73.10600  65.00300  -36.10900 1.000 44.27198  ? 234 PHE A CD1   1 
ATOM 12363 C CD2   . PHE D 1 234 ? 71.91900  64.80000  -38.16400 1.000 40.24984  ? 234 PHE A CD2   1 
ATOM 12364 C CE1   . PHE D 1 234 ? 73.73300  63.79200  -36.35700 1.000 52.86282  ? 234 PHE A CE1   1 
ATOM 12365 C CE2   . PHE D 1 234 ? 72.54100  63.58400  -38.41600 1.000 38.82168  ? 234 PHE A CE2   1 
ATOM 12366 C CZ    . PHE D 1 234 ? 73.44800  63.08100  -37.51300 1.000 44.56723  ? 234 PHE A CZ    1 
ATOM 12367 N N     . LYS D 1 235 ? 69.46400  68.03700  -34.10000 1.000 36.20662  ? 235 LYS A N     1 
ATOM 12368 C CA    . LYS D 1 235 ? 68.93900  69.18000  -33.37200 1.000 36.28218  ? 235 LYS A CA    1 
ATOM 12369 C C     . LYS D 1 235 ? 69.96500  69.65100  -32.34600 1.000 37.26554  ? 235 LYS A C     1 
ATOM 12370 O O     . LYS D 1 235 ? 70.98000  68.99500  -32.09500 1.000 35.43816  ? 235 LYS A O     1 
ATOM 12371 C CB    . LYS D 1 235 ? 67.62600  68.80300  -32.67200 1.000 31.20746  ? 235 LYS A CB    1 
ATOM 12372 C CG    . LYS D 1 235 ? 66.70000  67.96600  -33.53800 1.000 31.66024  ? 235 LYS A CG    1 
ATOM 12373 C CD    . LYS D 1 235 ? 65.60300  67.30400  -32.72500 1.000 27.38659  ? 235 LYS A CD    1 
ATOM 12374 C CE    . LYS D 1 235 ? 64.53700  66.69100  -33.62600 1.000 26.23427  ? 235 LYS A CE    1 
ATOM 12375 N NZ    . LYS D 1 235 ? 63.75200  67.70000  -34.38800 1.000 26.23427  ? 235 LYS A NZ    1 
ATOM 12376 N N     . ASN D 1 236 ? 69.68100  70.80900  -31.74900 1.000 40.74959  ? 236 ASN A N     1 
ATOM 12377 C CA    . ASN D 1 236 ? 70.48100  71.33000  -30.64800 1.000 40.03943  ? 236 ASN A CA    1 
ATOM 12378 C C     . ASN D 1 236 ? 69.87200  70.87200  -29.32800 1.000 39.91597  ? 236 ASN A C     1 
ATOM 12379 O O     . ASN D 1 236 ? 69.20000  69.83700  -29.27800 1.000 42.28507  ? 236 ASN A O     1 
ATOM 12380 C CB    . ASN D 1 236 ? 70.57900  72.86200  -30.70600 1.000 38.54865  ? 236 ASN A CB    1 
ATOM 12381 C CG    . ASN D 1 236 ? 69.21300  73.55500  -30.73600 1.000 37.65122  ? 236 ASN A CG    1 
ATOM 12382 O OD1   . ASN D 1 236 ? 68.16300  72.91600  -30.66800 1.000 40.51387  ? 236 ASN A OD1   1 
ATOM 12383 N ND2   . ASN D 1 236 ? 69.23300  74.88200  -30.84000 1.000 31.16535  ? 236 ASN A ND2   1 
ATOM 12384 N N     . THR D 1 237 ? 70.09700  71.62500  -28.25100 1.000 36.11030  ? 237 THR A N     1 
ATOM 12385 C CA    . THR D 1 237 ? 69.45300  71.28400  -26.98900 1.000 32.38143  ? 237 THR A CA    1 
ATOM 12386 C C     . THR D 1 237 ? 67.97900  71.67500  -26.98700 1.000 38.42008  ? 237 THR A C     1 
ATOM 12387 O O     . THR D 1 237 ? 67.15000  70.96900  -26.40300 1.000 41.09745  ? 237 THR A O     1 
ATOM 12388 C CB    . THR D 1 237 ? 70.17400  71.97300  -25.83100 1.000 28.50922  ? 237 THR A CB    1 
ATOM 12389 O OG1   . THR D 1 237 ? 69.63500  73.28600  -25.64300 1.000 26.83348  ? 237 THR A OG1   1 
ATOM 12390 C CG2   . THR D 1 237 ? 71.65800  72.09700  -26.12400 1.000 34.93383  ? 237 THR A CG2   1 
ATOM 12391 N N     . PHE D 1 238 ? 67.63800  72.76600  -27.66800 1.000 38.54186  ? 238 PHE A N     1 
ATOM 12392 C CA    . PHE D 1 238 ? 66.31400  73.37700  -27.65900 1.000 31.51132  ? 238 PHE A CA    1 
ATOM 12393 C C     . PHE D 1 238 ? 65.36500  72.78800  -28.69400 1.000 26.48721  ? 238 PHE A C     1 
ATOM 12394 O O     . PHE D 1 238 ? 64.25000  73.29200  -28.84300 1.000 26.23427  ? 238 PHE A O     1 
ATOM 12395 C CB    . PHE D 1 238 ? 66.48200  74.88300  -27.84000 1.000 27.63409  ? 238 PHE A CB    1 
ATOM 12396 C CG    . PHE D 1 238 ? 67.34300  75.49400  -26.77800 1.000 26.36316  ? 238 PHE A CG    1 
ATOM 12397 C CD1   . PHE D 1 238 ? 67.06600  75.26800  -25.44000 1.000 26.81292  ? 238 PHE A CD1   1 
ATOM 12398 C CD2   . PHE D 1 238 ? 68.49500  76.18100  -27.10800 1.000 28.91563  ? 238 PHE A CD2   1 
ATOM 12399 C CE1   . PHE D 1 238 ? 67.86800  75.79200  -24.45000 1.000 27.51162  ? 238 PHE A CE1   1 
ATOM 12400 C CE2   . PHE D 1 238 ? 69.31300  76.69200  -26.11900 1.000 33.93319  ? 238 PHE A CE2   1 
ATOM 12401 C CZ    . PHE D 1 238 ? 68.99500  76.50500  -24.79000 1.000 31.88591  ? 238 PHE A CZ    1 
ATOM 12402 N N     . GLY D 1 239 ? 65.78600  71.75100  -29.41600 1.000 30.84525  ? 239 GLY A N     1 
ATOM 12403 C CA    . GLY D 1 239 ? 64.93900  71.06100  -30.36400 1.000 31.66482  ? 239 GLY A CA    1 
ATOM 12404 C C     . GLY D 1 239 ? 64.87500  71.65300  -31.75200 1.000 30.45552  ? 239 GLY A C     1 
ATOM 12405 O O     . GLY D 1 239 ? 64.10800  71.15000  -32.58500 1.000 26.23427  ? 239 GLY A O     1 
ATOM 12406 N N     . ALA D 1 240 ? 65.62800  72.69700  -32.02700 1.000 34.87547  ? 240 ALA A N     1 
ATOM 12407 C CA    . ALA D 1 240 ? 65.63200  73.23100  -33.37800 1.000 36.41273  ? 240 ALA A CA    1 
ATOM 12408 C C     . ALA D 1 240 ? 66.85200  72.72500  -34.13500 1.000 36.81661  ? 240 ALA A C     1 
ATOM 12409 O O     . ALA D 1 240 ? 67.91500  72.52100  -33.54100 1.000 40.02940  ? 240 ALA A O     1 
ATOM 12410 C CB    . ALA D 1 240 ? 65.64300  74.76200  -33.36100 1.000 38.00887  ? 240 ALA A CB    1 
ATOM 12411 N N     . PRO D 1 241 ? 66.73400  72.50100  -35.44300 1.000 34.40963  ? 241 PRO A N     1 
ATOM 12412 C CA    . PRO D 1 241 ? 67.89200  72.03400  -36.21200 1.000 35.67088  ? 241 PRO A CA    1 
ATOM 12413 C C     . PRO D 1 241 ? 69.04100  73.03200  -36.16300 1.000 37.29250  ? 241 PRO A C     1 
ATOM 12414 O O     . PRO D 1 241 ? 68.84200  74.24600  -36.08300 1.000 36.81370  ? 241 PRO A O     1 
ATOM 12415 C CB    . PRO D 1 241 ? 67.33300  71.87200  -37.63100 1.000 30.20688  ? 241 PRO A CB    1 
ATOM 12416 C CG    . PRO D 1 241 ? 65.87000  71.63500  -37.41700 1.000 29.05849  ? 241 PRO A CG    1 
ATOM 12417 C CD    . PRO D 1 241 ? 65.50700  72.51800  -36.25800 1.000 31.17088  ? 241 PRO A CD    1 
ATOM 12418 N N     . ILE D 1 242 ? 70.26100  72.49200  -36.17800 1.000 37.64634  ? 242 ILE A N     1 
ATOM 12419 C CA    . ILE D 1 242 ? 71.45700  73.32400  -36.08200 1.000 36.80109  ? 242 ILE A CA    1 
ATOM 12420 C C     . ILE D 1 242 ? 71.62500  74.17300  -37.33600 1.000 34.28903  ? 242 ILE A C     1 
ATOM 12421 O O     . ILE D 1 242 ? 72.08900  75.32000  -37.27300 1.000 29.25621  ? 242 ILE A O     1 
ATOM 12422 C CB    . ILE D 1 242 ? 72.68600  72.43200  -35.83700 1.000 47.40579  ? 242 ILE A CB    1 
ATOM 12423 C CG1   . ILE D 1 242 ? 72.38400  71.40900  -34.73700 1.000 41.21192  ? 242 ILE A CG1   1 
ATOM 12424 C CG2   . ILE D 1 242 ? 73.90000  73.28100  -35.48000 1.000 50.70070  ? 242 ILE A CG2   1 
ATOM 12425 C CD1   . ILE D 1 242 ? 73.38400  70.27500  -34.66200 1.000 34.55512  ? 242 ILE A CD1   1 
ATOM 12426 N N     . ARG D 1 243 ? 71.25200  73.62700  -38.49200 1.000 32.95095  ? 243 ARG A N     1 
ATOM 12427 C CA    . ARG D 1 243 ? 71.35500  74.30400  -39.77700 1.000 26.23427  ? 243 ARG A CA    1 
ATOM 12428 C C     . ARG D 1 243 ? 69.96400  74.42600  -40.38200 1.000 32.19684  ? 243 ARG A C     1 
ATOM 12429 O O     . ARG D 1 243 ? 69.32600  73.41000  -40.68100 1.000 34.85667  ? 243 ARG A O     1 
ATOM 12430 C CB    . ARG D 1 243 ? 72.26400  73.51900  -40.72100 1.000 26.23427  ? 243 ARG A CB    1 
ATOM 12431 C CG    . ARG D 1 243 ? 73.37100  72.76100  -40.02300 1.000 28.85765  ? 243 ARG A CG    1 
ATOM 12432 C CD    . ARG D 1 243 ? 74.01200  71.74100  -40.95800 1.000 30.99624  ? 243 ARG A CD    1 
ATOM 12433 N NE    . ARG D 1 243 ? 75.19100  72.25100  -41.66000 1.000 33.66624  ? 243 ARG A NE    1 
ATOM 12434 C CZ    . ARG D 1 243 ? 75.97300  71.50700  -42.43600 1.000 29.10297  ? 243 ARG A CZ    1 
ATOM 12435 N NH1   . ARG D 1 243 ? 75.70300  70.22000  -42.60800 1.000 26.23427  ? 243 ARG A NH1   1 
ATOM 12436 N NH2   . ARG D 1 243 ? 77.02800  72.04300  -43.03600 1.000 32.57491  ? 243 ARG A NH2   1 
ATOM 12437 N N     . ASP D 1 244 ? 69.50000  75.66000  -40.57300 1.000 35.36723  ? 244 ASP A N     1 
ATOM 12438 C CA    . ASP D 1 244 ? 68.15100  75.90100  -41.08200 1.000 30.49990  ? 244 ASP A CA    1 
ATOM 12439 C C     . ASP D 1 244 ? 68.16200  75.64600  -42.58000 1.000 29.16808  ? 244 ASP A C     1 
ATOM 12440 O O     . ASP D 1 244 ? 68.57600  76.50100  -43.36600 1.000 31.14859  ? 244 ASP A O     1 
ATOM 12441 C CB    . ASP D 1 244 ? 67.69000  77.32000  -40.77300 1.000 28.31701  ? 244 ASP A CB    1 
ATOM 12442 C CG    . ASP D 1 244 ? 66.33000  77.63400  -41.37500 1.000 27.56390  ? 244 ASP A CG    1 
ATOM 12443 O OD1   . ASP D 1 244 ? 65.34300  77.68600  -40.61100 1.000 35.28192  ? 244 ASP A OD1   1 
ATOM 12444 O OD2   . ASP D 1 244 ? 66.25000  77.83400  -42.60600 1.000 26.23427  ? 244 ASP A OD2   1 
ATOM 12445 N N     . PHE D 1 245 ? 67.70400  74.46100  -42.97700 1.000 29.30904  ? 245 PHE A N     1 
ATOM 12446 C CA    . PHE D 1 245 ? 67.62400  74.08600  -44.37900 1.000 26.91090  ? 245 PHE A CA    1 
ATOM 12447 C C     . PHE D 1 245 ? 66.19900  74.08800  -44.90700 1.000 28.40008  ? 245 PHE A C     1 
ATOM 12448 O O     . PHE D 1 245 ? 65.99200  73.79800  -46.09000 1.000 29.35157  ? 245 PHE A O     1 
ATOM 12449 C CB    . PHE D 1 245 ? 68.24200  72.69900  -44.58900 1.000 26.23427  ? 245 PHE A CB    1 
ATOM 12450 C CG    . PHE D 1 245 ? 69.72800  72.71400  -44.76800 1.000 26.23427  ? 245 PHE A CG    1 
ATOM 12451 C CD1   . PHE D 1 245 ? 70.50300  73.69300  -44.17500 1.000 26.23427  ? 245 PHE A CD1   1 
ATOM 12452 C CD2   . PHE D 1 245 ? 70.35200  71.74900  -45.53000 1.000 26.23427  ? 245 PHE A CD2   1 
ATOM 12453 C CE1   . PHE D 1 245 ? 71.86900  73.70600  -44.34000 1.000 26.23427  ? 245 PHE A CE1   1 
ATOM 12454 C CE2   . PHE D 1 245 ? 71.72100  71.75900  -45.69900 1.000 27.79539  ? 245 PHE A CE2   1 
ATOM 12455 C CZ    . PHE D 1 245 ? 72.48000  72.74000  -45.10200 1.000 26.23427  ? 245 PHE A CZ    1 
ATOM 12456 N N     . SER D 1 246 ? 65.21700  74.39400  -44.05500 1.000 28.84538  ? 246 SER A N     1 
ATOM 12457 C CA    . SER D 1 246 ? 63.81600  74.25600  -44.43100 1.000 32.40764  ? 246 SER A CA    1 
ATOM 12458 C C     . SER D 1 246 ? 63.49000  74.99200  -45.72200 1.000 28.86615  ? 246 SER A C     1 
ATOM 12459 O O     . SER D 1 246 ? 62.64700  74.53200  -46.50300 1.000 28.07778  ? 246 SER A O     1 
ATOM 12460 C CB    . SER D 1 246 ? 62.92300  74.75200  -43.29300 1.000 37.39440  ? 246 SER A CB    1 
ATOM 12461 O OG    . SER D 1 246 ? 63.38100  76.00000  -42.80800 1.000 41.45419  ? 246 SER A OG    1 
ATOM 12462 N N     . LYS D 1 247 ? 64.14300  76.12900  -45.96900 1.000 26.23427  ? 247 LYS A N     1 
ATOM 12463 C CA    . LYS D 1 247 ? 63.81800  76.93300  -47.14100 1.000 28.69006  ? 247 LYS A CA    1 
ATOM 12464 C C     . LYS D 1 247 ? 64.45300  76.42200  -48.43200 1.000 27.70594  ? 247 LYS A C     1 
ATOM 12465 O O     . LYS D 1 247 ? 63.87700  76.60900  -49.51000 1.000 28.55015  ? 247 LYS A O     1 
ATOM 12466 C CB    . LYS D 1 247 ? 64.25800  78.38000  -46.90700 1.000 28.85284  ? 247 LYS A CB    1 
ATOM 12467 C CG    . LYS D 1 247 ? 64.03000  78.88000  -45.49400 1.000 28.97607  ? 247 LYS A CG    1 
ATOM 12468 C CD    . LYS D 1 247 ? 64.04900  80.39500  -45.43500 1.000 33.59838  ? 247 LYS A CD    1 
ATOM 12469 C CE    . LYS D 1 247 ? 63.44500  80.89600  -44.13500 1.000 38.55962  ? 247 LYS A CE    1 
ATOM 12470 N NZ    . LYS D 1 247 ? 63.69500  82.35000  -43.93200 1.000 42.28893  ? 247 LYS A NZ    1 
ATOM 12471 N N     . ILE D 1 248 ? 65.61200  75.77400  -48.36100 1.000 26.29089  ? 248 ILE A N     1 
ATOM 12472 C CA    . ILE D 1 248 ? 66.41000  75.56000  -49.56700 1.000 26.23427  ? 248 ILE A CA    1 
ATOM 12473 C C     . ILE D 1 248 ? 66.66700  74.08300  -49.82600 1.000 26.23427  ? 248 ILE A C     1 
ATOM 12474 O O     . ILE D 1 248 ? 67.68700  73.72100  -50.42300 1.000 26.23427  ? 248 ILE A O     1 
ATOM 12475 C CB    . ILE D 1 248 ? 67.73500  76.33200  -49.48300 1.000 26.23427  ? 248 ILE A CB    1 
ATOM 12476 C CG1   . ILE D 1 248 ? 68.52100  75.90600  -48.24600 1.000 26.23427  ? 248 ILE A CG1   1 
ATOM 12477 C CG2   . ILE D 1 248 ? 67.46600  77.82800  -49.45800 1.000 26.39383  ? 248 ILE A CG2   1 
ATOM 12478 C CD1   . ILE D 1 248 ? 69.65200  76.84600  -47.90200 1.000 26.23427  ? 248 ILE A CD1   1 
ATOM 12479 N N     . GLU D 1 249 ? 65.76100  73.22200  -49.35700 1.000 31.90535  ? 249 GLU A N     1 
ATOM 12480 C CA    . GLU D 1 249 ? 65.98800  71.78400  -49.45800 1.000 35.08616  ? 249 GLU A CA    1 
ATOM 12481 C C     . GLU D 1 249 ? 66.09100  71.33500  -50.91100 1.000 30.80305  ? 249 GLU A C     1 
ATOM 12482 O O     . GLU D 1 249 ? 66.81400  70.37700  -51.21500 1.000 32.19226  ? 249 GLU A O     1 
ATOM 12483 C CB    . GLU D 1 249 ? 64.87100  71.03600  -48.72800 1.000 38.72572  ? 249 GLU A CB    1 
ATOM 12484 C CG    . GLU D 1 249 ? 65.17700  69.58500  -48.41900 1.000 32.27524  ? 249 GLU A CG    1 
ATOM 12485 C CD    . GLU D 1 249 ? 64.22800  69.01600  -47.39100 1.000 29.89686  ? 249 GLU A CD    1 
ATOM 12486 O OE1   . GLU D 1 249 ? 64.28000  67.79100  -47.15600 1.000 31.70637  ? 249 GLU A OE1   1 
ATOM 12487 O OE2   . GLU D 1 249 ? 63.42700  69.79400  -46.82700 1.000 26.23427  ? 249 GLU A OE2   1 
ATOM 12488 N N     . GLY D 1 250 ? 65.38600  72.01500  -51.81900 1.000 26.23427  ? 250 GLY A N     1 
ATOM 12489 C CA    . GLY D 1 250 ? 65.53100  71.69900  -53.23000 1.000 26.23427  ? 250 GLY A CA    1 
ATOM 12490 C C     . GLY D 1 250 ? 66.88100  72.14000  -53.76700 1.000 30.42922  ? 250 GLY A C     1 
ATOM 12491 O O     . GLY D 1 250 ? 67.55900  71.38600  -54.46900 1.000 29.90417  ? 250 GLY A O     1 
ATOM 12492 N N     . HIS D 1 251 ? 67.28800  73.37600  -53.44000 1.000 33.65836  ? 251 HIS A N     1 
ATOM 12493 C CA    . HIS D 1 251 ? 68.58000  73.89700  -53.89300 1.000 30.48784  ? 251 HIS A CA    1 
ATOM 12494 C C     . HIS D 1 251 ? 69.73500  73.05900  -53.37600 1.000 31.60534  ? 251 HIS A C     1 
ATOM 12495 O O     . HIS D 1 251 ? 70.77100  72.94800  -54.04400 1.000 28.97621  ? 251 HIS A O     1 
ATOM 12496 C CB    . HIS D 1 251 ? 68.76400  75.35400  -53.44900 1.000 26.23427  ? 251 HIS A CB    1 
ATOM 12497 C CG    . HIS D 1 251 ? 70.18500  75.83800  -53.50800 1.000 26.23427  ? 251 HIS A CG    1 
ATOM 12498 N ND1   . HIS D 1 251 ? 70.67600  76.57700  -54.56000 1.000 26.23427  ? 251 HIS A ND1   1 
ATOM 12499 C CD2   . HIS D 1 251 ? 71.20600  75.72200  -52.62400 1.000 26.23427  ? 251 HIS A CD2   1 
ATOM 12500 C CE1   . HIS D 1 251 ? 71.94500  76.87300  -54.33700 1.000 26.23427  ? 251 HIS A CE1   1 
ATOM 12501 N NE2   . HIS D 1 251 ? 72.29100  76.36800  -53.16700 1.000 26.23427  ? 251 HIS A NE2   1 
ATOM 12502 N N     . LEU D 1 252 ? 69.59100  72.48200  -52.18100 1.000 34.26917  ? 252 LEU A N     1 
ATOM 12503 C CA    . LEU D 1 252 ? 70.62800  71.59000  -51.68500 1.000 35.63936  ? 252 LEU A CA    1 
ATOM 12504 C C     . LEU D 1 252 ? 70.77700  70.40600  -52.62300 1.000 33.83000  ? 252 LEU A C     1 
ATOM 12505 O O     . LEU D 1 252 ? 71.89400  69.95700  -52.90200 1.000 38.17321  ? 252 LEU A O     1 
ATOM 12506 C CB    . LEU D 1 252 ? 70.30000  71.12900  -50.26700 1.000 29.90668  ? 252 LEU A CB    1 
ATOM 12507 C CG    . LEU D 1 252 ? 71.23200  70.04000  -49.74900 1.000 26.23427  ? 252 LEU A CG    1 
ATOM 12508 C CD1   . LEU D 1 252 ? 72.55900  70.67200  -49.35800 1.000 26.23427  ? 252 LEU A CD1   1 
ATOM 12509 C CD2   . LEU D 1 252 ? 70.61300  69.28200  -48.59000 1.000 26.23427  ? 252 LEU A CD2   1 
ATOM 12510 N N     . ALA D 1 253 ? 69.65200  69.89600  -53.13200 1.000 27.95129  ? 253 ALA A N     1 
ATOM 12511 C CA    . ALA D 1 253 ? 69.70700  68.86900  -54.16100 1.000 26.23427  ? 253 ALA A CA    1 
ATOM 12512 C C     . ALA D 1 253 ? 70.38500  69.38800  -55.42300 1.000 26.23427  ? 253 ALA A C     1 
ATOM 12513 O O     . ALA D 1 253 ? 70.96700  68.60300  -56.17800 1.000 26.23427  ? 253 ALA A O     1 
ATOM 12514 C CB    . ALA D 1 253 ? 68.30400  68.35300  -54.48100 1.000 26.23427  ? 253 ALA A CB    1 
ATOM 12515 N N     . TRP D 1 254 ? 70.34100  70.70100  -55.66800 1.000 26.23427  ? 254 TRP A N     1 
ATOM 12516 C CA    . TRP D 1 254 ? 71.04500  71.24600  -56.82600 1.000 28.41591  ? 254 TRP A CA    1 
ATOM 12517 C C     . TRP D 1 254 ? 72.55400  71.24200  -56.61800 1.000 27.84156  ? 254 TRP A C     1 
ATOM 12518 O O     . TRP D 1 254 ? 73.30500  70.76300  -57.47700 1.000 29.49822  ? 254 TRP A O     1 
ATOM 12519 C CB    . TRP D 1 254 ? 70.54000  72.65400  -57.14700 1.000 31.64179  ? 254 TRP A CB    1 
ATOM 12520 C CG    . TRP D 1 254 ? 69.36900  72.64200  -58.08000 1.000 35.56250  ? 254 TRP A CG    1 
ATOM 12521 C CD1   . TRP D 1 254 ? 68.07000  72.93800  -57.78200 1.000 36.36756  ? 254 TRP A CD1   1 
ATOM 12522 C CD2   . TRP D 1 254 ? 69.39100  72.29100  -59.47000 1.000 28.56723  ? 254 TRP A CD2   1 
ATOM 12523 N NE1   . TRP D 1 254 ? 67.28500  72.80000  -58.90400 1.000 31.94170  ? 254 TRP A NE1   1 
ATOM 12524 C CE2   . TRP D 1 254 ? 68.07300  72.40300  -59.95200 1.000 26.23427  ? 254 TRP A CE2   1 
ATOM 12525 C CE3   . TRP D 1 254 ? 70.40200  71.89700  -60.35300 1.000 28.66740  ? 254 TRP A CE3   1 
ATOM 12526 C CZ2   . TRP D 1 254 ? 67.74000  72.13600  -61.27700 1.000 26.23427  ? 254 TRP A CZ2   1 
ATOM 12527 C CZ3   . TRP D 1 254 ? 70.06900  71.63200  -61.66600 1.000 26.23427  ? 254 TRP A CZ3   1 
ATOM 12528 C CH2   . TRP D 1 254 ? 68.74900  71.75100  -62.11500 1.000 26.23427  ? 254 TRP A CH2   1 
ATOM 12529 N N     . THR D 1 255 ? 73.02400  71.78700  -55.49700 1.000 26.23427  ? 255 THR A N     1 
ATOM 12530 C CA    . THR D 1 255 ? 74.46600  71.87900  -55.29200 1.000 26.23427  ? 255 THR A CA    1 
ATOM 12531 C C     . THR D 1 255 ? 75.08800  70.49000  -55.14700 1.000 26.23427  ? 255 THR A C     1 
ATOM 12532 O O     . THR D 1 255 ? 76.14900  70.21800  -55.72400 1.000 27.03986  ? 255 THR A O     1 
ATOM 12533 C CB    . THR D 1 255 ? 74.77700  72.76000  -54.07900 1.000 26.23427  ? 255 THR A CB    1 
ATOM 12534 O OG1   . THR D 1 255 ? 74.59700  74.14100  -54.43200 1.000 26.23427  ? 255 THR A OG1   1 
ATOM 12535 C CG2   . THR D 1 255 ? 76.21100  72.57700  -53.64600 1.000 29.37281  ? 255 THR A CG2   1 
ATOM 12536 N N     . ILE D 1 256 ? 74.43600  69.59400  -54.40300 1.000 26.23427  ? 256 ILE A N     1 
ATOM 12537 C CA    . ILE D 1 256 ? 75.01300  68.27500  -54.15500 1.000 26.23427  ? 256 ILE A CA    1 
ATOM 12538 C C     . ILE D 1 256 ? 74.99600  67.43400  -55.42300 1.000 27.56915  ? 256 ILE A C     1 
ATOM 12539 O O     . ILE D 1 256 ? 76.03300  66.93000  -55.86800 1.000 31.83425  ? 256 ILE A O     1 
ATOM 12540 C CB    . ILE D 1 256 ? 74.26900  67.55100  -53.02200 1.000 26.23427  ? 256 ILE A CB    1 
ATOM 12541 C CG1   . ILE D 1 256 ? 74.46300  68.26200  -51.68400 1.000 27.14610  ? 256 ILE A CG1   1 
ATOM 12542 C CG2   . ILE D 1 256 ? 74.72700  66.09200  -52.95700 1.000 26.23427  ? 256 ILE A CG2   1 
ATOM 12543 C CD1   . ILE D 1 256 ? 73.75600  67.56600  -50.53400 1.000 28.39104  ? 256 ILE A CD1   1 
ATOM 12544 N N     . SER D 1 257 ? 73.81200  67.25300  -56.01200 1.000 26.23427  ? 257 SER A N     1 
ATOM 12545 C CA    . SER D 1 257 ? 73.65200  66.33200  -57.13200 1.000 26.23427  ? 257 SER A CA    1 
ATOM 12546 C C     . SER D 1 257 ? 74.31600  66.81700  -58.41300 1.000 26.23427  ? 257 SER A C     1 
ATOM 12547 O O     . SER D 1 257 ? 74.35700  66.05700  -59.38700 1.000 27.11918  ? 257 SER A O     1 
ATOM 12548 C CB    . SER D 1 257 ? 72.17500  66.07800  -57.41200 1.000 26.23427  ? 257 SER A CB    1 
ATOM 12549 O OG    . SER D 1 257 ? 71.55400  67.27200  -57.84600 1.000 26.23427  ? 257 SER A OG    1 
ATOM 12550 N N     . THR D 1 258 ? 74.82300  68.05000  -58.45200 1.000 26.34249  ? 258 THR A N     1 
ATOM 12551 C CA    . THR D 1 258 ? 75.58300  68.47700  -59.62100 1.000 26.23427  ? 258 THR A CA    1 
ATOM 12552 C C     . THR D 1 258 ? 77.01100  67.95400  -59.56000 1.000 26.23427  ? 258 THR A C     1 
ATOM 12553 O O     . THR D 1 258 ? 77.49100  67.33100  -60.51300 1.000 26.23427  ? 258 THR A O     1 
ATOM 12554 C CB    . THR D 1 258 ? 75.58500  69.99500  -59.72900 1.000 26.23427  ? 258 THR A CB    1 
ATOM 12555 O OG1   . THR D 1 258 ? 74.29100  70.43300  -60.15700 1.000 26.23427  ? 258 THR A OG1   1 
ATOM 12556 C CG2   . THR D 1 258 ? 76.59400  70.42400  -60.75700 1.000 26.23427  ? 258 THR A CG2   1 
ATOM 12557 N N     . ALA D 1 259 ? 77.69700  68.18700  -58.43700 1.000 26.23427  ? 259 ALA A N     1 
ATOM 12558 C CA    . ALA D 1 259 ? 79.05200  67.67100  -58.27300 1.000 29.38025  ? 259 ALA A CA    1 
ATOM 12559 C C     . ALA D 1 259 ? 79.07200  66.15200  -58.28300 1.000 26.36400  ? 259 ALA A C     1 
ATOM 12560 O O     . ALA D 1 259 ? 80.09200  65.54400  -58.63000 1.000 26.23427  ? 259 ALA A O     1 
ATOM 12561 C CB    . ALA D 1 259 ? 79.66900  68.19800  -56.97900 1.000 32.76204  ? 259 ALA A CB    1 
ATOM 12562 N N     . ALA D 1 260 ? 77.96200  65.52600  -57.89100 1.000 26.23427  ? 260 ALA A N     1 
ATOM 12563 C CA    . ALA D 1 260 ? 77.86700  64.07600  -57.98000 1.000 26.38643  ? 260 ALA A CA    1 
ATOM 12564 C C     . ALA D 1 260 ? 77.84200  63.63100  -59.43500 1.000 26.23427  ? 260 ALA A C     1 
ATOM 12565 O O     . ALA D 1 260 ? 78.49200  62.64500  -59.80300 1.000 26.23427  ? 260 ALA A O     1 
ATOM 12566 C CB    . ALA D 1 260 ? 76.62300  63.58300  -57.24200 1.000 34.27666  ? 260 ALA A CB    1 
ATOM 12567 N N     . TYR D 1 261 ? 77.09600  64.34300  -60.28000 1.000 26.23427  ? 261 TYR A N     1 
ATOM 12568 C CA    . TYR D 1 261 ? 77.12600  64.01100  -61.69500 1.000 26.23427  ? 261 TYR A CA    1 
ATOM 12569 C C     . TYR D 1 261 ? 78.50000  64.27600  -62.28600 1.000 26.23427  ? 261 TYR A C     1 
ATOM 12570 O O     . TYR D 1 261 ? 78.91900  63.58400  -63.22000 1.000 31.55494  ? 261 TYR A O     1 
ATOM 12571 C CB    . TYR D 1 261 ? 76.07100  64.80800  -62.46300 1.000 26.23427  ? 261 TYR A CB    1 
ATOM 12572 C CG    . TYR D 1 261 ? 76.09500  64.52700  -63.95000 1.000 26.23427  ? 261 TYR A CG    1 
ATOM 12573 C CD1   . TYR D 1 261 ? 76.64100  65.44200  -64.84100 1.000 26.79821  ? 261 TYR A CD1   1 
ATOM 12574 C CD2   . TYR D 1 261 ? 75.57200  63.34200  -64.46300 1.000 30.38372  ? 261 TYR A CD2   1 
ATOM 12575 C CE1   . TYR D 1 261 ? 76.67400  65.18500  -66.20100 1.000 30.26239  ? 261 TYR A CE1   1 
ATOM 12576 C CE2   . TYR D 1 261 ? 75.59500  63.07600  -65.82400 1.000 34.38025  ? 261 TYR A CE2   1 
ATOM 12577 C CZ    . TYR D 1 261 ? 76.14600  64.00100  -66.68900 1.000 33.43086  ? 261 TYR A CZ    1 
ATOM 12578 O OH    . TYR D 1 261 ? 76.17000  63.73900  -68.04200 1.000 31.63367  ? 261 TYR A OH    1 
ATOM 12579 N N     . TYR D 1 262 ? 79.22000  65.25800  -61.74200 1.000 26.23427  ? 262 TYR A N     1 
ATOM 12580 C CA    . TYR D 1 262 ? 80.47100  65.68600  -62.35800 1.000 26.32367  ? 262 TYR A CA    1 
ATOM 12581 C C     . TYR D 1 262 ? 81.57600  64.65300  -62.17200 1.000 26.23427  ? 262 TYR A C     1 
ATOM 12582 O O     . TYR D 1 262 ? 82.15500  64.16700  -63.14900 1.000 27.81382  ? 262 TYR A O     1 
ATOM 12583 C CB    . TYR D 1 262 ? 80.89600  67.03800  -61.78900 1.000 26.40648  ? 262 TYR A CB    1 
ATOM 12584 C CG    . TYR D 1 262 ? 82.28300  67.43600  -62.21000 1.000 26.23427  ? 262 TYR A CG    1 
ATOM 12585 C CD1   . TYR D 1 262 ? 83.23600  67.77600  -61.26700 1.000 26.23427  ? 262 TYR A CD1   1 
ATOM 12586 C CD2   . TYR D 1 262 ? 82.64800  67.44500  -63.55100 1.000 27.31658  ? 262 TYR A CD2   1 
ATOM 12587 C CE1   . TYR D 1 262 ? 84.50500  68.13000  -61.64500 1.000 26.54926  ? 262 TYR A CE1   1 
ATOM 12588 C CE2   . TYR D 1 262 ? 83.92000  67.79500  -63.93900 1.000 31.20995  ? 262 TYR A CE2   1 
ATOM 12589 C CZ    . TYR D 1 262 ? 84.84500  68.13700  -62.98100 1.000 28.18423  ? 262 TYR A CZ    1 
ATOM 12590 O OH    . TYR D 1 262 ? 86.12100  68.49000  -63.35300 1.000 31.28262  ? 262 TYR A OH    1 
ATOM 12591 N N     . LYS D 1 263 ? 81.89100  64.31100  -60.92100 1.000 26.23427  ? 263 LYS A N     1 
ATOM 12592 C CA    . LYS D 1 263 ? 82.97700  63.36800  -60.67600 1.000 27.11338  ? 263 LYS A CA    1 
ATOM 12593 C C     . LYS D 1 263 ? 82.67500  61.99200  -61.24500 1.000 26.36815  ? 263 LYS A C     1 
ATOM 12594 O O     . LYS D 1 263 ? 83.58800  61.17100  -61.37500 1.000 27.85657  ? 263 LYS A O     1 
ATOM 12595 C CB    . LYS D 1 263 ? 83.29400  63.29500  -59.18600 1.000 26.23427  ? 263 LYS A CB    1 
ATOM 12596 C CG    . LYS D 1 263 ? 83.57100  64.66000  -58.59400 1.000 26.23427  ? 263 LYS A CG    1 
ATOM 12597 C CD    . LYS D 1 263 ? 84.01700  64.56500  -57.15500 1.000 26.23427  ? 263 LYS A CD    1 
ATOM 12598 C CE    . LYS D 1 263 ? 84.10400  65.95000  -56.52600 1.000 30.77518  ? 263 LYS A CE    1 
ATOM 12599 N NZ    . LYS D 1 263 ? 84.33500  65.93200  -55.04300 1.000 32.86199  ? 263 LYS A NZ    1 
ATOM 12600 N N     . ALA D 1 264 ? 81.41700  61.72300  -61.59600 1.000 26.23427  ? 264 ALA A N     1 
ATOM 12601 C CA    . ALA D 1 264 ? 81.09500  60.46000  -62.24200 1.000 26.23427  ? 264 ALA A CA    1 
ATOM 12602 C C     . ALA D 1 264 ? 81.60200  60.40900  -63.67700 1.000 26.23427  ? 264 ALA A C     1 
ATOM 12603 O O     . ALA D 1 264 ? 81.69100  59.31900  -64.25100 1.000 26.23427  ? 264 ALA A O     1 
ATOM 12604 C CB    . ALA D 1 264 ? 79.58800  60.22500  -62.19500 1.000 26.23427  ? 264 ALA A CB    1 
ATOM 12605 N N     . GLY D 1 265 ? 81.93100  61.55900  -64.26400 1.000 27.57275  ? 265 GLY A N     1 
ATOM 12606 C CA    . GLY D 1 265 ? 82.58400  61.60800  -65.56000 1.000 33.59218  ? 265 GLY A CA    1 
ATOM 12607 C C     . GLY D 1 265 ? 81.93400  62.55100  -66.55000 1.000 28.87350  ? 265 GLY A C     1 
ATOM 12608 O O     . GLY D 1 265 ? 82.39800  62.68600  -67.68600 1.000 28.42913  ? 265 GLY A O     1 
ATOM 12609 N N     . GLY D 1 266 ? 80.85800  63.20900  -66.13300 1.000 29.89272  ? 266 GLY A N     1 
ATOM 12610 C CA    . GLY D 1 266 ? 80.15200  64.09700  -67.03000 1.000 34.12898  ? 266 GLY A CA    1 
ATOM 12611 C C     . GLY D 1 266 ? 80.15800  65.55300  -66.61200 1.000 33.10727  ? 266 GLY A C     1 
ATOM 12612 O O     . GLY D 1 266 ? 79.73300  65.88800  -65.50500 1.000 32.67912  ? 266 GLY A O     1 
ATOM 12613 N N     . LYS D 1 267 ? 80.63200  66.43100  -67.49300 1.000 34.96996  ? 267 LYS A N     1 
ATOM 12614 C CA    . LYS D 1 267 ? 80.57300  67.86500  -67.24000 1.000 39.33734  ? 267 LYS A CA    1 
ATOM 12615 C C     . LYS D 1 267 ? 79.24400  68.40400  -67.75100 1.000 40.41032  ? 267 LYS A C     1 
ATOM 12616 O O     . LYS D 1 267 ? 78.96300  68.28900  -68.95300 1.000 41.81843  ? 267 LYS A O     1 
ATOM 12617 C CB    . LYS D 1 267 ? 81.73600  68.59100  -67.90500 1.000 38.99808  ? 267 LYS A CB    1 
ATOM 12618 C CG    . LYS D 1 267 ? 82.18500  67.99900  -69.22800 1.000 42.73369  ? 267 LYS A CG    1 
ATOM 12619 C CD    . LYS D 1 267 ? 83.29100  68.82900  -69.84700 1.000 43.87065  ? 267 LYS A CD    1 
ATOM 12620 C CE    . LYS D 1 267 ? 83.67500  68.29300  -71.21200 1.000 44.38655  ? 267 LYS A CE    1 
ATOM 12621 N NZ    . LYS D 1 267 ? 84.58800  69.23900  -71.90700 1.000 49.80653  ? 267 LYS A NZ    1 
ATOM 12622 N N     . PRO D 1 268 ? 78.39200  68.96500  -66.88900 1.000 35.17726  ? 268 PRO A N     1 
ATOM 12623 C CA    . PRO D 1 268 ? 77.04800  69.35700  -67.34300 1.000 33.10710  ? 268 PRO A CA    1 
ATOM 12624 C C     . PRO D 1 268 ? 77.05000  70.43500  -68.41300 1.000 31.35210  ? 268 PRO A C     1 
ATOM 12625 O O     . PRO D 1 268 ? 76.13000  70.46300  -69.24000 1.000 32.20119  ? 268 PRO A O     1 
ATOM 12626 C CB    . PRO D 1 268 ? 76.36900  69.84600  -66.05300 1.000 27.10840  ? 268 PRO A CB    1 
ATOM 12627 C CG    . PRO D 1 268 ? 77.47700  70.04300  -65.06500 1.000 26.23427  ? 268 PRO A CG    1 
ATOM 12628 C CD    . PRO D 1 268 ? 78.53500  69.06500  -65.42800 1.000 29.06470  ? 268 PRO A CD    1 
ATOM 12629 N N     . TRP D 1 269 ? 78.04500  71.32200  -68.43600 1.000 26.46294  ? 269 TRP A N     1 
ATOM 12630 C CA    . TRP D 1 269 ? 78.01400  72.41200  -69.39900 1.000 26.23427  ? 269 TRP A CA    1 
ATOM 12631 C C     . TRP D 1 269 ? 79.41600  72.94000  -69.66800 1.000 26.48908  ? 269 TRP A C     1 
ATOM 12632 O O     . TRP D 1 269 ? 80.22500  73.07700  -68.74700 1.000 26.23427  ? 269 TRP A O     1 
ATOM 12633 C CB    . TRP D 1 269 ? 77.12300  73.55800  -68.90600 1.000 26.23427  ? 269 TRP A CB    1 
ATOM 12634 C CG    . TRP D 1 269 ? 77.70100  74.33600  -67.75900 1.000 26.23427  ? 269 TRP A CG    1 
ATOM 12635 C CD1   . TRP D 1 269 ? 78.61100  75.35200  -67.82700 1.000 26.23427  ? 269 TRP A CD1   1 
ATOM 12636 C CD2   . TRP D 1 269 ? 77.40400  74.16000  -66.37200 1.000 26.23427  ? 269 TRP A CD2   1 
ATOM 12637 N NE1   . TRP D 1 269 ? 78.90300  75.81500  -66.56800 1.000 26.23427  ? 269 TRP A NE1   1 
ATOM 12638 C CE2   . TRP D 1 269 ? 78.17300  75.10000  -65.65700 1.000 26.23427  ? 269 TRP A CE2   1 
ATOM 12639 C CE3   . TRP D 1 269 ? 76.56100  73.30000  -65.66200 1.000 26.23427  ? 269 TRP A CE3   1 
ATOM 12640 C CZ2   . TRP D 1 269 ? 78.12400  75.20200  -64.27300 1.000 26.23427  ? 269 TRP A CZ2   1 
ATOM 12641 C CZ3   . TRP D 1 269 ? 76.51500  73.40200  -64.29000 1.000 26.23427  ? 269 TRP A CZ3   1 
ATOM 12642 C CH2   . TRP D 1 269 ? 77.29000  74.34600  -63.60700 1.000 26.23427  ? 269 TRP A CH2   1 
ATOM 12643 N N     . LYS D 1 270 ? 79.70600  73.18300  -70.94400 1.000 27.57842  ? 270 LYS A N     1 
ATOM 12644 C CA    . LYS D 1 270 ? 80.77000  74.09600  -71.32200 1.000 26.23427  ? 270 LYS A CA    1 
ATOM 12645 C C     . LYS D 1 270 ? 80.21500  75.51300  -71.29900 1.000 26.23427  ? 270 LYS A C     1 
ATOM 12646 O O     . LYS D 1 270 ? 79.02600  75.73300  -71.06000 1.000 26.23427  ? 270 LYS A O     1 
ATOM 12647 C CB    . LYS D 1 270 ? 81.31800  73.76000  -72.71000 1.000 33.27588  ? 270 LYS A CB    1 
ATOM 12648 C CG    . LYS D 1 270 ? 82.20200  72.52300  -72.79400 1.000 43.92448  ? 270 LYS A CG    1 
ATOM 12649 C CD    . LYS D 1 270 ? 82.60800  72.24500  -74.24400 1.000 49.79141  ? 270 LYS A CD    1 
ATOM 12650 C CE    . LYS D 1 270 ? 83.74300  71.21900  -74.33900 1.000 54.92540  ? 270 LYS A CE    1 
ATOM 12651 N NZ    . LYS D 1 270 ? 85.09300  71.80700  -74.01500 1.000 39.84879  ? 270 LYS A NZ    1 
ATOM 12652 N N     . LEU D 1 271 ? 81.06600  76.49600  -71.55600 1.000 26.23427  ? 271 LEU A N     1 
ATOM 12653 C CA    . LEU D 1 271 ? 80.53800  77.80800  -71.88300 1.000 26.23427  ? 271 LEU A CA    1 
ATOM 12654 C C     . LEU D 1 271 ? 80.34200  77.91500  -73.39100 1.000 30.32786  ? 271 LEU A C     1 
ATOM 12655 O O     . LEU D 1 271 ? 81.10200  77.35000  -74.18200 1.000 32.60227  ? 271 LEU A O     1 
ATOM 12656 C CB    . LEU D 1 271 ? 81.43200  78.93000  -71.35100 1.000 26.23427  ? 271 LEU A CB    1 
ATOM 12657 C CG    . LEU D 1 271 ? 82.95600  78.89000  -71.40200 1.000 26.23427  ? 271 LEU A CG    1 
ATOM 12658 C CD1   . LEU D 1 271 ? 83.46500  78.85700  -72.83300 1.000 36.90817  ? 271 LEU A CD1   1 
ATOM 12659 C CD2   . LEU D 1 271 ? 83.52600  80.07700  -70.64800 1.000 26.34564  ? 271 LEU A CD2   1 
ATOM 12660 N N     . GLY D 1 272 ? 79.30300  78.64500  -73.77900 1.000 28.37814  ? 272 GLY A N     1 
ATOM 12661 C CA    . GLY D 1 272 ? 78.78700  78.58500  -75.13000 1.000 26.23427  ? 272 GLY A CA    1 
ATOM 12662 C C     . GLY D 1 272 ? 79.61400  79.30100  -76.17200 1.000 26.23427  ? 272 GLY A C     1 
ATOM 12663 O O     . GLY D 1 272 ? 79.95200  78.72200  -77.20700 1.000 26.23427  ? 272 GLY A O     1 
ATOM 12664 N N     . ASP D 1 273 ? 79.96900  80.55200  -75.89700 1.000 26.23427  ? 273 ASP A N     1 
ATOM 12665 C CA    . ASP D 1 273 ? 80.56600  81.43800  -76.88800 1.000 28.20775  ? 273 ASP A CA    1 
ATOM 12666 C C     . ASP D 1 273 ? 81.89800  81.97000  -76.38100 1.000 27.55334  ? 273 ASP A C     1 
ATOM 12667 O O     . ASP D 1 273 ? 81.97000  82.59800  -75.32000 1.000 26.23427  ? 273 ASP A O     1 
ATOM 12668 C CB    . ASP D 1 273 ? 79.62000  82.59000  -77.21700 1.000 31.08638  ? 273 ASP A CB    1 
ATOM 12669 C CG    . ASP D 1 273 ? 79.10000  83.27400  -75.97600 1.000 31.75180  ? 273 ASP A CG    1 
ATOM 12670 O OD1   . ASP D 1 273 ? 79.75700  84.21200  -75.48300 1.000 32.51791  ? 273 ASP A OD1   1 
ATOM 12671 O OD2   . ASP D 1 273 ? 78.02500  82.86100  -75.49300 1.000 31.07365  ? 273 ASP A OD2   1 
ATOM 12672 N N     . ILE D 1 274 ? 82.94900  81.71600  -77.15600 1.000 27.08750  ? 274 ILE A N     1 
ATOM 12673 C CA    . ILE D 1 274 ? 84.31400  82.04200  -76.77400 1.000 28.11107  ? 274 ILE A CA    1 
ATOM 12674 C C     . ILE D 1 274 ? 85.12800  82.08600  -78.05300 1.000 32.76045  ? 274 ILE A C     1 
ATOM 12675 O O     . ILE D 1 274 ? 84.86900  81.32800  -78.99200 1.000 40.62595  ? 274 ILE A O     1 
ATOM 12676 C CB    . ILE D 1 274 ? 84.87400  81.00000  -75.77500 1.000 30.02438  ? 274 ILE A CB    1 
ATOM 12677 C CG1   . ILE D 1 274 ? 86.30300  81.35800  -75.36500 1.000 30.73884  ? 274 ILE A CG1   1 
ATOM 12678 C CG2   . ILE D 1 274 ? 84.81100  79.59900  -76.37800 1.000 34.73253  ? 274 ILE A CG2   1 
ATOM 12679 C CD1   . ILE D 1 274 ? 86.98000  80.29600  -74.53300 1.000 37.25204  ? 274 ILE A CD1   1 
ATOM 12680 N N     . ARG D 1 275 ? 86.10900  82.96600  -78.09600 1.000 29.26113  ? 275 ARG A N     1 
ATOM 12681 C CA    . ARG D 1 275 ? 87.05800  82.84500  -79.19000 1.000 34.16956  ? 275 ARG A CA    1 
ATOM 12682 C C     . ARG D 1 275 ? 87.96300  81.64900  -78.91600 1.000 35.27979  ? 275 ARG A C     1 
ATOM 12683 O O     . ARG D 1 275 ? 88.79700  81.71900  -78.00300 1.000 39.76933  ? 275 ARG A O     1 
ATOM 12684 C CB    . ARG D 1 275 ? 87.86700  84.12800  -79.32900 1.000 38.51038  ? 275 ARG A CB    1 
ATOM 12685 C CG    . ARG D 1 275 ? 87.11900  85.38400  -78.87300 1.000 38.08708  ? 275 ARG A CG    1 
ATOM 12686 C CD    . ARG D 1 275 ? 88.06800  86.56000  -78.66600 1.000 36.12898  ? 275 ARG A CD    1 
ATOM 12687 N NE    . ARG D 1 275 ? 89.26300  86.14000  -77.94200 1.000 27.77737  ? 275 ARG A NE    1 
ATOM 12688 C CZ    . ARG D 1 275 ? 89.30500  85.94400  -76.63100 1.000 26.23427  ? 275 ARG A CZ    1 
ATOM 12689 N NH1   . ARG D 1 275 ? 88.21900  86.14100  -75.90000 1.000 26.23427  ? 275 ARG A NH1   1 
ATOM 12690 N NH2   . ARG D 1 275 ? 90.43300  85.55300  -76.05400 1.000 26.23427  ? 275 ARG A NH2   1 
ATOM 12691 N N     . PRO D 1 276 ? 87.85700  80.55700  -79.67100 1.000 31.47923  ? 276 PRO A N     1 
ATOM 12692 C CA    . PRO D 1 276 ? 88.54600  79.32100  -79.29000 1.000 30.09504  ? 276 PRO A CA    1 
ATOM 12693 C C     . PRO D 1 276 ? 90.04500  79.42000  -79.51500 1.000 32.32183  ? 276 PRO A C     1 
ATOM 12694 O O     . PRO D 1 276 ? 90.56600  80.34600  -80.14400 1.000 26.23427  ? 276 PRO A O     1 
ATOM 12695 C CB    . PRO D 1 276 ? 87.89600  78.27100  -80.18800 1.000 26.23427  ? 276 PRO A CB    1 
ATOM 12696 C CG    . PRO D 1 276 ? 87.57100  79.01700  -81.42000 1.000 33.58786  ? 276 PRO A CG    1 
ATOM 12697 C CD    . PRO D 1 276 ? 87.22800  80.43600  -80.99900 1.000 34.57555  ? 276 PRO A CD    1 
ATOM 12698 N N     . GLY D 1 277 ? 90.74100  78.42600  -78.97500 1.000 38.62706  ? 277 GLY A N     1 
ATOM 12699 C CA    . GLY D 1 277 ? 92.19000  78.38600  -79.02100 1.000 33.64646  ? 277 GLY A CA    1 
ATOM 12700 C C     . GLY D 1 277 ? 92.78400  79.38300  -78.05600 1.000 33.66885  ? 277 GLY A C     1 
ATOM 12701 O O     . GLY D 1 277 ? 93.75300  80.07200  -78.39100 1.000 32.99530  ? 277 GLY A O     1 
ATOM 12702 N N     . VAL D 1 278 ? 92.22700  79.46400  -76.85400 1.000 36.26402  ? 278 VAL A N     1 
ATOM 12703 C CA    . VAL D 1 278 ? 92.70000  80.35700  -75.80900 1.000 30.84879  ? 278 VAL A CA    1 
ATOM 12704 C C     . VAL D 1 278 ? 92.87400  79.52600  -74.54600 1.000 28.44929  ? 278 VAL A C     1 
ATOM 12705 O O     . VAL D 1 278 ? 92.11600  78.58300  -74.29600 1.000 35.28430  ? 278 VAL A O     1 
ATOM 12706 C CB    . VAL D 1 278 ? 91.72300  81.54400  -75.58500 1.000 26.23427  ? 278 VAL A CB    1 
ATOM 12707 C CG1   . VAL D 1 278 ? 92.06800  82.32100  -74.33100 1.000 26.23427  ? 278 VAL A CG1   1 
ATOM 12708 C CG2   . VAL D 1 278 ? 91.72700  82.47400  -76.78900 1.000 28.77957  ? 278 VAL A CG2   1 
ATOM 12709 N N     . CYS D 1 279 ? 93.87600  79.87900  -73.74200 1.000 26.23427  ? 279 CYS A N     1 
ATOM 12710 C CA    . CYS D 1 279 ? 94.18500  79.13500  -72.53200 1.000 26.23427  ? 279 CYS A CA    1 
ATOM 12711 C C     . CYS D 1 279 ? 94.14100  80.07400  -71.32900 1.000 26.23427  ? 279 CYS A C     1 
ATOM 12712 O O     . CYS D 1 279 ? 94.59300  81.22100  -71.40700 1.000 26.77520  ? 279 CYS A O     1 
ATOM 12713 C CB    . CYS D 1 279 ? 95.56300  78.46000  -72.64900 1.000 26.23427  ? 279 CYS A CB    1 
ATOM 12714 S SG    . CYS D 1 279 ? 95.86300  77.12500  -71.47700 1.000 26.23427  ? 279 CYS A SG    1 
ATOM 12715 N N     . TYR D 1 280 ? 93.60700  79.57800  -70.21300 1.000 26.23427  ? 280 TYR A N     1 
ATOM 12716 C CA    . TYR D 1 280 ? 93.48600  80.35200  -68.98100 1.000 26.23427  ? 280 TYR A CA    1 
ATOM 12717 C C     . TYR D 1 280 ? 94.20600  79.59500  -67.87700 1.000 26.23427  ? 280 TYR A C     1 
ATOM 12718 O O     . TYR D 1 280 ? 93.81800  78.47600  -67.52300 1.000 26.23427  ? 280 TYR A O     1 
ATOM 12719 C CB    . TYR D 1 280 ? 92.01800  80.58600  -68.60700 1.000 26.23427  ? 280 TYR A CB    1 
ATOM 12720 C CG    . TYR D 1 280 ? 91.23800  81.44000  -69.58400 1.000 26.23427  ? 280 TYR A CG    1 
ATOM 12721 C CD1   . TYR D 1 280 ? 91.38600  82.82200  -69.60900 1.000 26.23427  ? 280 TYR A CD1   1 
ATOM 12722 C CD2   . TYR D 1 280 ? 90.35100  80.85800  -70.48200 1.000 27.41526  ? 280 TYR A CD2   1 
ATOM 12723 C CE1   . TYR D 1 280 ? 90.66400  83.60200  -70.50800 1.000 26.23427  ? 280 TYR A CE1   1 
ATOM 12724 C CE2   . TYR D 1 280 ? 89.62800  81.62500  -71.38400 1.000 26.23427  ? 280 TYR A CE2   1 
ATOM 12725 C CZ    . TYR D 1 280 ? 89.78700  82.99400  -71.39400 1.000 26.23427  ? 280 TYR A CZ    1 
ATOM 12726 O OH    . TYR D 1 280 ? 89.06200  83.74000  -72.29800 1.000 26.23427  ? 280 TYR A OH    1 
ATOM 12727 N N     . LEU D 1 281 ? 95.24400  80.21300  -67.32800 1.000 26.23427  ? 281 LEU A N     1 
ATOM 12728 C CA    . LEU D 1 281 ? 96.14000  79.56100  -66.38600 1.000 26.23427  ? 281 LEU A CA    1 
ATOM 12729 C C     . LEU D 1 281 ? 96.04500  80.26100  -65.03600 1.000 26.23427  ? 281 LEU A C     1 
ATOM 12730 O O     . LEU D 1 281 ? 96.24600  81.47700  -64.94700 1.000 26.23427  ? 281 LEU A O     1 
ATOM 12731 C CB    . LEU D 1 281 ? 97.56600  79.60100  -66.93900 1.000 26.23427  ? 281 LEU A CB    1 
ATOM 12732 C CG    . LEU D 1 281 ? 98.53700  78.42600  -66.82700 1.000 26.23427  ? 281 LEU A CG    1 
ATOM 12733 C CD1   . LEU D 1 281 ? 97.87100  77.11200  -67.14200 1.000 26.23427  ? 281 LEU A CD1   1 
ATOM 12734 C CD2   . LEU D 1 281 ? 99.69100  78.65900  -67.78400 1.000 26.23427  ? 281 LEU A CD2   1 
ATOM 12735 N N     . GLY D 1 282 ? 95.74000  79.49700  -63.98900 1.000 26.23427  ? 282 GLY A N     1 
ATOM 12736 C CA    . GLY D 1 282 ? 95.59500  80.05300  -62.65500 1.000 26.23427  ? 282 GLY A CA    1 
ATOM 12737 C C     . GLY D 1 282 ? 96.68500  79.58600  -61.71400 1.000 26.23427  ? 282 GLY A C     1 
ATOM 12738 O O     . GLY D 1 282 ? 96.84700  78.38300  -61.50600 1.000 26.23427  ? 282 GLY A O     1 
ATOM 12739 N N     . LEU D 1 283 ? 97.45900  80.51200  -61.16300 1.000 26.23427  ? 283 LEU A N     1 
ATOM 12740 C CA    . LEU D 1 283 ? 98.62700  80.14600  -60.37600 1.000 26.23427  ? 283 LEU A CA    1 
ATOM 12741 C C     . LEU D 1 283 ? 98.28300  80.03600  -58.89500 1.000 26.23427  ? 283 LEU A C     1 
ATOM 12742 O O     . LEU D 1 283 ? 97.42000  80.75400  -58.38000 1.000 26.23427  ? 283 LEU A O     1 
ATOM 12743 C CB    . LEU D 1 283 ? 99.76600  81.14400  -60.58700 1.000 26.23427  ? 283 LEU A CB    1 
ATOM 12744 C CG    . LEU D 1 283 ? 100.37700 81.04000  -61.98400 1.000 26.23427  ? 283 LEU A CG    1 
ATOM 12745 C CD1   . LEU D 1 283 ? 101.69400 81.80000  -62.10100 1.000 26.23427  ? 283 LEU A CD1   1 
ATOM 12746 C CD2   . LEU D 1 283 ? 100.55200 79.58100  -62.36300 1.000 26.23427  ? 283 LEU A CD2   1 
ATOM 12747 N N     . VAL D 1 284 ? 98.98100  79.12600  -58.21100 1.000 26.55707  ? 284 VAL A N     1 
ATOM 12748 C CA    . VAL D 1 284 ? 98.74800  78.82400  -56.80100 1.000 27.26650  ? 284 VAL A CA    1 
ATOM 12749 C C     . VAL D 1 284 ? 100.08700 78.59000  -56.11100 1.000 26.23427  ? 284 VAL A C     1 
ATOM 12750 O O     . VAL D 1 284 ? 100.90800 77.79300  -56.58000 1.000 26.23427  ? 284 VAL A O     1 
ATOM 12751 C CB    . VAL D 1 284 ? 97.84500  77.58600  -56.61300 1.000 29.85176  ? 284 VAL A CB    1 
ATOM 12752 C CG1   . VAL D 1 284 ? 97.75600  77.20900  -55.14000 1.000 26.53227  ? 284 VAL A CG1   1 
ATOM 12753 C CG2   . VAL D 1 284 ? 96.45900  77.82500  -57.19400 1.000 33.63268  ? 284 VAL A CG2   1 
ATOM 12754 N N     . TYR D 1 285 ? 100.30400 79.27900  -54.99800 1.000 26.23427  ? 285 TYR A N     1 
ATOM 12755 C CA    . TYR D 1 285 ? 101.38600 78.97400  -54.07700 1.000 27.92878  ? 285 TYR A CA    1 
ATOM 12756 C C     . TYR D 1 285 ? 100.79900 78.55200  -52.73700 1.000 32.87896  ? 285 TYR A C     1 
ATOM 12757 O O     . TYR D 1 285 ? 99.60200  78.69800  -52.48500 1.000 33.54279  ? 285 TYR A O     1 
ATOM 12758 C CB    . TYR D 1 285 ? 102.30300 80.18100  -53.85700 1.000 34.92154  ? 285 TYR A CB    1 
ATOM 12759 C CG    . TYR D 1 285 ? 102.55000 81.07900  -55.04900 1.000 34.05242  ? 285 TYR A CG    1 
ATOM 12760 C CD1   . TYR D 1 285 ? 103.71300 80.97100  -55.79000 1.000 40.05744  ? 285 TYR A CD1   1 
ATOM 12761 C CD2   . TYR D 1 285 ? 101.63600 82.06600  -55.40500 1.000 34.68738  ? 285 TYR A CD2   1 
ATOM 12762 C CE1   . TYR D 1 285 ? 103.95500 81.80300  -56.86300 1.000 43.62959  ? 285 TYR A CE1   1 
ATOM 12763 C CE2   . TYR D 1 285 ? 101.87000 82.90200  -56.48200 1.000 38.67841  ? 285 TYR A CE2   1 
ATOM 12764 C CZ    . TYR D 1 285 ? 103.03200 82.76500  -57.21100 1.000 43.60042  ? 285 TYR A CZ    1 
ATOM 12765 O OH    . TYR D 1 285 ? 103.27400 83.59400  -58.28800 1.000 43.56880  ? 285 TYR A OH    1 
ATOM 12766 N N     . LYS D 1 286 ? 101.66300 78.03300  -51.86600 1.000 31.64099  ? 286 LYS A N     1 
ATOM 12767 C CA    . LYS D 1 286 ? 101.29300 77.80500  -50.47400 1.000 32.88025  ? 286 LYS A CA    1 
ATOM 12768 C C     . LYS D 1 286 ? 102.56300 77.64800  -49.65200 1.000 32.95421  ? 286 LYS A C     1 
ATOM 12769 O O     . LYS D 1 286 ? 103.39200 76.78400  -49.94900 1.000 32.72798  ? 286 LYS A O     1 
ATOM 12770 C CB    . LYS D 1 286 ? 100.38900 76.57400  -50.32500 1.000 36.39315  ? 286 LYS A CB    1 
ATOM 12771 C CG    . LYS D 1 286 ? 99.25900  76.74400  -49.30800 1.000 34.88960  ? 286 LYS A CG    1 
ATOM 12772 C CD    . LYS D 1 286 ? 98.24900  77.77700  -49.79100 1.000 38.46972  ? 286 LYS A CD    1 
ATOM 12773 C CE    . LYS D 1 286 ? 97.38900  78.32100  -48.65700 1.000 49.09341  ? 286 LYS A CE    1 
ATOM 12774 N NZ    . LYS D 1 286 ? 98.16800  79.14200  -47.69000 1.000 73.15873  ? 286 LYS A NZ    1 
ATOM 12775 N N     . LYS D 1 287 ? 102.70500 78.48300  -48.62500 1.000 36.76470  ? 287 LYS A N     1 
ATOM 12776 C CA    . LYS D 1 287 ? 103.87800 78.48500  -47.75700 1.000 39.21351  ? 287 LYS A CA    1 
ATOM 12777 C C     . LYS D 1 287 ? 103.87700 77.30300  -46.78900 1.000 38.80906  ? 287 LYS A C     1 
ATOM 12778 O O     . LYS D 1 287 ? 102.86300 77.02300  -46.14400 1.000 36.72059  ? 287 LYS A O     1 
ATOM 12779 C CB    . LYS D 1 287 ? 103.90900 79.80500  -46.98400 1.000 43.39541  ? 287 LYS A CB    1 
ATOM 12780 C CG    . LYS D 1 287 ? 104.66600 79.79700  -45.66700 1.000 47.45114  ? 287 LYS A CG    1 
ATOM 12781 C CD    . LYS D 1 287 ? 104.11500 80.89900  -44.75700 1.000 44.87346  ? 287 LYS A CD    1 
ATOM 12782 C CE    . LYS D 1 287 ? 104.75900 80.89500  -43.37600 1.000 50.10189  ? 287 LYS A CE    1 
ATOM 12783 N NZ    . LYS D 1 287 ? 104.05100 81.78900  -42.41400 1.000 52.14296  ? 287 LYS A NZ    1 
ATOM 12784 N N     . ILE D 1 288 ? 105.01500 76.61300  -46.68600 1.000 41.75097  ? 288 ILE A N     1 
ATOM 12785 C CA    . ILE D 1 288 ? 105.23800 75.58800  -45.66800 1.000 42.39527  ? 288 ILE A CA    1 
ATOM 12786 C C     . ILE D 1 288 ? 106.00100 76.25000  -44.52400 1.000 47.82810  ? 288 ILE A C     1 
ATOM 12787 O O     . ILE D 1 288 ? 107.18100 76.59400  -44.66600 1.000 47.25706  ? 288 ILE A O     1 
ATOM 12788 C CB    . ILE D 1 288 ? 105.99700 74.37000  -46.21500 1.000 36.60950  ? 288 ILE A CB    1 
ATOM 12789 C CG1   . ILE D 1 288 ? 105.46900 73.94800  -47.58900 1.000 37.72851  ? 288 ILE A CG1   1 
ATOM 12790 C CG2   . ILE D 1 288 ? 105.90400 73.20700  -45.23700 1.000 30.32220  ? 288 ILE A CG2   1 
ATOM 12791 C CD1   . ILE D 1 288 ? 106.16800 72.72000  -48.14300 1.000 34.01710  ? 288 ILE A CD1   1 
ATOM 12792 N N     . GLU D 1 289 ? 105.32500 76.45000  -43.39100 1.000 52.85389  ? 289 GLU A N     1 
ATOM 12793 C CA    . GLU D 1 289 ? 105.92700 77.13300  -42.25500 1.000 59.28885  ? 289 GLU A CA    1 
ATOM 12794 C C     . GLU D 1 289 ? 106.92300 76.26700  -41.49500 1.000 69.93000  ? 289 GLU A C     1 
ATOM 12795 O O     . GLU D 1 289 ? 107.78300 76.81500  -40.79700 1.000 78.28452  ? 289 GLU A O     1 
ATOM 12796 C CB    . GLU D 1 289 ? 104.83300 77.60600  -41.29300 1.000 63.61094  ? 289 GLU A CB    1 
ATOM 12797 C CG    . GLU D 1 289 ? 103.51200 77.92300  -41.97300 1.000 62.17920  ? 289 GLU A CG    1 
ATOM 12798 C CD    . GLU D 1 289 ? 102.40600 78.21000  -40.98400 1.000 73.05827  ? 289 GLU A CD    1 
ATOM 12799 O OE1   . GLU D 1 289 ? 102.71600 78.70800  -39.88100 1.000 77.12033  ? 289 GLU A OE1   1 
ATOM 12800 O OE2   . GLU D 1 289 ? 101.23200 77.92900  -41.30400 1.000 76.85719  ? 289 GLU A OE2   1 
ATOM 12801 N N     . LYS D 1 290 ? 106.83300 74.93800  -41.61700 1.000 69.39847  ? 290 LYS A N     1 
ATOM 12802 C CA    . LYS D 1 290 ? 107.60700 74.05200  -40.75500 1.000 74.35738  ? 290 LYS A CA    1 
ATOM 12803 C C     . LYS D 1 290 ? 109.05300 73.88700  -41.19200 1.000 73.80290  ? 290 LYS A C     1 
ATOM 12804 O O     . LYS D 1 290 ? 109.85600 73.36300  -40.41100 1.000 76.45350  ? 290 LYS A O     1 
ATOM 12805 C CB    . LYS D 1 290 ? 106.96400 72.67000  -40.63000 1.000 73.43864  ? 290 LYS A CB    1 
ATOM 12806 C CG    . LYS D 1 290 ? 105.55400 72.72900  -40.10700 1.000 69.31695  ? 290 LYS A CG    1 
ATOM 12807 C CD    . LYS D 1 290 ? 104.86200 71.39200  -40.21300 1.000 65.77828  ? 290 LYS A CD    1 
ATOM 12808 C CE    . LYS D 1 290 ? 103.39800 71.54200  -39.89300 1.000 79.78158  ? 290 LYS A CE    1 
ATOM 12809 N NZ    . LYS D 1 290 ? 102.67900 70.23800  -39.95100 1.000 86.63562  ? 290 LYS A NZ    1 
ATOM 12810 N N     . SER D 1 291 ? 109.41700 74.28800  -42.40400 1.000 67.64500  ? 291 SER A N     1 
ATOM 12811 C CA    . SER D 1 291 ? 110.82100 74.19600  -42.75400 1.000 71.56634  ? 291 SER A CA    1 
ATOM 12812 C C     . SER D 1 291 ? 111.55300 75.36800  -42.11300 1.000 76.80673  ? 291 SER A C     1 
ATOM 12813 O O     . SER D 1 291 ? 110.97400 76.43400  -41.88500 1.000 77.21363  ? 291 SER A O     1 
ATOM 12814 C CB    . SER D 1 291 ? 111.01200 74.20200  -44.27200 1.000 66.04722  ? 291 SER A CB    1 
ATOM 12815 O OG    . SER D 1 291 ? 112.38900 74.16900  -44.62400 1.000 63.78172  ? 291 SER A OG    1 
ATOM 12816 N N     . LYS D 1 292 ? 112.84000 75.16600  -41.82100 1.000 78.65916  ? 292 LYS A N     1 
ATOM 12817 C CA    . LYS D 1 292 ? 113.60000 76.21800  -41.15400 1.000 81.07542  ? 292 LYS A CA    1 
ATOM 12818 C C     . LYS D 1 292 ? 113.79800 77.42100  -42.07000 1.000 87.81907  ? 292 LYS A C     1 
ATOM 12819 O O     . LYS D 1 292 ? 113.91600 78.55400  -41.59100 1.000 98.22489  ? 292 LYS A O     1 
ATOM 12820 C CB    . LYS D 1 292 ? 114.93100 75.67100  -40.64300 1.000 69.97594  ? 292 LYS A CB    1 
ATOM 12821 C CG    . LYS D 1 292 ? 114.81100 74.94900  -39.30100 1.000 59.31994  ? 292 LYS A CG    1 
ATOM 12822 C CD    . LYS D 1 292 ? 114.08400 73.61000  -39.40400 1.000 54.03983  ? 292 LYS A CD    1 
ATOM 12823 C CE    . LYS D 1 292 ? 114.47600 72.68600  -38.26100 1.000 57.42423  ? 292 LYS A CE    1 
ATOM 12824 N NZ    . LYS D 1 292 ? 114.53400 71.26000  -38.68200 1.000 53.04610  ? 292 LYS A NZ    1 
ATOM 12825 N N     . ASN D 1 293 ? 113.83200 77.20000  -43.38600 1.000 77.20950  ? 293 ASN A N     1 
ATOM 12826 C CA    . ASN D 1 293 ? 113.94300 78.33700  -44.28800 1.000 71.14801  ? 293 ASN A CA    1 
ATOM 12827 C C     . ASN D 1 293 ? 112.55800 78.93200  -44.55700 1.000 73.81931  ? 293 ASN A C     1 
ATOM 12828 O O     . ASN D 1 293 ? 111.60400 78.19200  -44.81700 1.000 69.55453  ? 293 ASN A O     1 
ATOM 12829 C CB    . ASN D 1 293 ? 114.59200 77.92600  -45.60100 1.000 65.17542  ? 293 ASN A CB    1 
ATOM 12830 C CG    . ASN D 1 293 ? 115.06200 79.11900  -46.40500 1.000 73.88702  ? 293 ASN A CG    1 
ATOM 12831 O OD1   . ASN D 1 293 ? 114.26100 79.80300  -47.04200 1.000 71.67782  ? 293 ASN A OD1   1 
ATOM 12832 N ND2   . ASN D 1 293 ? 116.36100 79.38300  -46.37400 1.000 81.21779  ? 293 ASN A ND2   1 
ATOM 12833 N N     . PRO D 1 294 ? 112.42100 80.27200  -44.50700 1.000 80.69894  ? 294 PRO A N     1 
ATOM 12834 C CA    . PRO D 1 294 ? 111.10900 80.89400  -44.73700 1.000 77.87568  ? 294 PRO A CA    1 
ATOM 12835 C C     . PRO D 1 294 ? 110.83900 81.23500  -46.19600 1.000 68.64725  ? 294 PRO A C     1 
ATOM 12836 O O     . PRO D 1 294 ? 110.13800 82.20800  -46.49000 1.000 66.71487  ? 294 PRO A O     1 
ATOM 12837 C CB    . PRO D 1 294 ? 111.17200 82.15600  -43.87100 1.000 77.75725  ? 294 PRO A CB    1 
ATOM 12838 C CG    . PRO D 1 294 ? 112.62200 82.53400  -43.87300 1.000 84.04428  ? 294 PRO A CG    1 
ATOM 12839 C CD    . PRO D 1 294 ? 113.43500 81.26600  -44.10800 1.000 84.43332  ? 294 PRO A CD    1 
ATOM 12840 N N     . GLN D 1 295 ? 111.40300 80.45300  -47.11600 1.000 60.74931  ? 295 GLN A N     1 
ATOM 12841 C CA    . GLN D 1 295 ? 111.15300 80.63000  -48.53800 1.000 57.15838  ? 295 GLN A CA    1 
ATOM 12842 C C     . GLN D 1 295 ? 110.52900 79.40800  -49.19500 1.000 56.35974  ? 295 GLN A C     1 
ATOM 12843 O O     . GLN D 1 295 ? 109.91000 79.55200  -50.25400 1.000 56.45879  ? 295 GLN A O     1 
ATOM 12844 C CB    . GLN D 1 295 ? 112.44900 80.99000  -49.28600 1.000 59.59059  ? 295 GLN A CB    1 
ATOM 12845 C CG    . GLN D 1 295 ? 113.08600 82.32000  -48.88800 1.000 60.04616  ? 295 GLN A CG    1 
ATOM 12846 C CD    . GLN D 1 295 ? 114.03700 82.85800  -49.95200 1.000 62.41811  ? 295 GLN A CD    1 
ATOM 12847 O OE1   . GLN D 1 295 ? 114.23500 82.23900  -50.99700 1.000 66.08845  ? 295 GLN A OE1   1 
ATOM 12848 N NE2   . GLN D 1 295 ? 114.63100 84.01500  -49.68400 1.000 51.24738  ? 295 GLN A NE2   1 
ATOM 12849 N N     . ASN D 1 296 ? 110.64300 78.22700  -48.58800 1.000 56.68457  ? 296 ASN A N     1 
ATOM 12850 C CA    . ASN D 1 296 ? 110.06600 77.02400  -49.17400 1.000 50.53542  ? 296 ASN A CA    1 
ATOM 12851 C C     . ASN D 1 296 ? 108.54800 77.13400  -49.23200 1.000 41.34960  ? 296 ASN A C     1 
ATOM 12852 O O     . ASN D 1 296 ? 107.89000 77.45400  -48.23700 1.000 34.47050  ? 296 ASN A O     1 
ATOM 12853 C CB    . ASN D 1 296 ? 110.47800 75.78400  -48.37400 1.000 48.72488  ? 296 ASN A CB    1 
ATOM 12854 C CG    . ASN D 1 296 ? 111.69200 75.07800  -48.96200 1.000 44.18027  ? 296 ASN A CG    1 
ATOM 12855 O OD1   . ASN D 1 296 ? 112.48700 75.67800  -49.68500 1.000 42.58228  ? 296 ASN A OD1   1 
ATOM 12856 N ND2   . ASN D 1 296 ? 111.84800 73.80000  -48.63200 1.000 42.09130  ? 296 ASN A ND2   1 
ATOM 12857 N N     . ALA D 1 297 ? 108.00400 76.88500  -50.41900 1.000 40.03879  ? 297 ALA A N     1 
ATOM 12858 C CA    . ALA D 1 297 ? 106.57400 76.92800  -50.66300 1.000 34.13643  ? 297 ALA A CA    1 
ATOM 12859 C C     . ALA D 1 297 ? 106.26700 75.91700  -51.75300 1.000 30.76097  ? 297 ALA A C     1 
ATOM 12860 O O     . ALA D 1 297 ? 107.12500 75.58400  -52.57400 1.000 34.09472  ? 297 ALA A O     1 
ATOM 12861 C CB    . ALA D 1 297 ? 106.09900 78.33000  -51.06400 1.000 37.35491  ? 297 ALA A CB    1 
ATOM 12862 N N     . CYS D 1 298 ? 105.04200 75.42500  -51.75300 1.000 26.23427  ? 298 CYS A N     1 
ATOM 12863 C CA    . CYS D 1 298 ? 104.64200 74.38300  -52.68700 1.000 26.23427  ? 298 CYS A CA    1 
ATOM 12864 C C     . CYS D 1 298 ? 103.85000 75.00300  -53.83200 1.000 29.16005  ? 298 CYS A C     1 
ATOM 12865 O O     . CYS D 1 298 ? 102.74600 75.51400  -53.62300 1.000 26.73988  ? 298 CYS A O     1 
ATOM 12866 C CB    . CYS D 1 298 ? 103.83700 73.30700  -51.96800 1.000 26.23427  ? 298 CYS A CB    1 
ATOM 12867 S SG    . CYS D 1 298 ? 103.73200 71.78100  -52.91700 1.000 36.88629  ? 298 CYS A SG    1 
ATOM 12868 N N     . CYS D 1 299 ? 104.42000 74.95500  -55.03700 1.000 33.55879  ? 299 CYS A N     1 
ATOM 12869 C CA    . CYS D 1 299 ? 103.84500 75.57400  -56.22400 1.000 27.94657  ? 299 CYS A CA    1 
ATOM 12870 C C     . CYS D 1 299 ? 102.86200 74.64200  -56.92200 1.000 27.76030  ? 299 CYS A C     1 
ATOM 12871 O O     . CYS D 1 299 ? 103.01000 73.41700  -56.91100 1.000 33.03006  ? 299 CYS A O     1 
ATOM 12872 C CB    . CYS D 1 299 ? 104.93600 75.96800  -57.22100 1.000 30.01338  ? 299 CYS A CB    1 
ATOM 12873 S SG    . CYS D 1 299 ? 105.56600 77.65100  -57.06600 1.000 37.39263  ? 299 CYS A SG    1 
ATOM 12874 N N     . ALA D 1 300 ? 101.84600 75.24300  -57.53600 1.000 27.40210  ? 300 ALA A N     1 
ATOM 12875 C CA    . ALA D 1 300 ? 100.87000 74.51200  -58.33100 1.000 27.42119  ? 300 ALA A CA    1 
ATOM 12876 C C     . ALA D 1 300 ? 100.35600 75.42100  -59.43500 1.000 26.23427  ? 300 ALA A C     1 
ATOM 12877 O O     . ALA D 1 300 ? 100.25600 76.63700  -59.25700 1.000 26.23427  ? 300 ALA A O     1 
ATOM 12878 C CB    . ALA D 1 300 ? 99.70800  74.00000  -57.47900 1.000 32.15426  ? 300 ALA A CB    1 
ATOM 12879 N N     . ALA D 1 301 ? 100.01600 74.82400  -60.57300 1.000 26.23427  ? 301 ALA A N     1 
ATOM 12880 C CA    . ALA D 1 301 ? 99.53000  75.57800  -61.72000 1.000 26.23427  ? 301 ALA A CA    1 
ATOM 12881 C C     . ALA D 1 301 ? 98.29100  74.89700  -62.27400 1.000 26.23427  ? 301 ALA A C     1 
ATOM 12882 O O     . ALA D 1 301 ? 98.36500  73.75100  -62.73300 1.000 26.67921  ? 301 ALA A O     1 
ATOM 12883 C CB    . ALA D 1 301 ? 100.60100 75.69800  -62.80400 1.000 26.23427  ? 301 ALA A CB    1 
ATOM 12884 N N     . GLN D 1 302 ? 97.16000  75.59800  -62.23500 1.000 28.57249  ? 302 GLN A N     1 
ATOM 12885 C CA    . GLN D 1 302 ? 95.89800  75.05600  -62.71700 1.000 26.51992  ? 302 GLN A CA    1 
ATOM 12886 C C     . GLN D 1 302 ? 95.53000  75.73200  -64.02700 1.000 26.23427  ? 302 GLN A C     1 
ATOM 12887 O O     . GLN D 1 302 ? 95.56600  76.96300  -64.14200 1.000 26.23427  ? 302 GLN A O     1 
ATOM 12888 C CB    . GLN D 1 302 ? 94.75600  75.21600  -61.70200 1.000 32.74957  ? 302 GLN A CB    1 
ATOM 12889 C CG    . GLN D 1 302 ? 94.53300  76.60400  -61.11900 1.000 26.23427  ? 302 GLN A CG    1 
ATOM 12890 C CD    . GLN D 1 302 ? 93.44900  76.61900  -60.05000 1.000 26.23427  ? 302 GLN A CD    1 
ATOM 12891 O OE1   . GLN D 1 302 ? 92.57700  75.74900  -60.02700 1.000 26.23427  ? 302 GLN A OE1   1 
ATOM 12892 N NE2   . GLN D 1 302 ? 93.50300  77.60100  -59.15800 1.000 26.23427  ? 302 GLN A NE2   1 
ATOM 12893 N N     . MET D 1 303 ? 95.17500  74.91100  -65.00400 1.000 26.23427  ? 303 MET A N     1 
ATOM 12894 C CA    . MET D 1 303 ? 94.81900  75.34900  -66.34100 1.000 26.23427  ? 303 MET A CA    1 
ATOM 12895 C C     . MET D 1 303 ? 93.31200  75.25200  -66.48300 1.000 26.23427  ? 303 MET A C     1 
ATOM 12896 O O     . MET D 1 303 ? 92.71500  74.25300  -66.07700 1.000 26.23427  ? 303 MET A O     1 
ATOM 12897 C CB    . MET D 1 303 ? 95.50700  74.47100  -67.39100 1.000 29.32654  ? 303 MET A CB    1 
ATOM 12898 C CG    . MET D 1 303 ? 94.93000  74.53500  -68.80900 1.000 26.23427  ? 303 MET A CG    1 
ATOM 12899 S SD    . MET D 1 303 ? 96.01200  73.75500  -70.03800 1.000 26.23427  ? 303 MET A SD    1 
ATOM 12900 C CE    . MET D 1 303 ? 95.02100  72.34600  -70.51500 1.000 26.23427  ? 303 MET A CE    1 
ATOM 12901 N N     . PHE D 1 304 ? 92.69900  76.28900  -67.03700 1.000 26.23427  ? 304 PHE A N     1 
ATOM 12902 C CA    . PHE D 1 304 ? 91.32100  76.20300  -67.49300 1.000 26.23427  ? 304 PHE A CA    1 
ATOM 12903 C C     . PHE D 1 304 ? 91.24300  76.49500  -68.98200 1.000 26.23427  ? 304 PHE A C     1 
ATOM 12904 O O     . PHE D 1 304 ? 91.94000  77.36800  -69.50000 1.000 29.14958  ? 304 PHE A O     1 
ATOM 12905 C CB    . PHE D 1 304 ? 90.39100  77.15500  -66.74200 1.000 26.23427  ? 304 PHE A CB    1 
ATOM 12906 C CG    . PHE D 1 304 ? 90.03600  76.69000  -65.36600 1.000 34.47600  ? 304 PHE A CG    1 
ATOM 12907 C CD1   . PHE D 1 304 ? 90.41100  77.41900  -64.24900 1.000 36.27234  ? 304 PHE A CD1   1 
ATOM 12908 C CD2   . PHE D 1 304 ? 89.32400  75.51900  -65.18400 1.000 38.07877  ? 304 PHE A CD2   1 
ATOM 12909 C CE1   . PHE D 1 304 ? 90.07900  76.98200  -62.97100 1.000 33.32786  ? 304 PHE A CE1   1 
ATOM 12910 C CE2   . PHE D 1 304 ? 88.98900  75.07800  -63.91200 1.000 36.50404  ? 304 PHE A CE2   1 
ATOM 12911 C CZ    . PHE D 1 304 ? 89.36800  75.81300  -62.80200 1.000 34.21412  ? 304 PHE A CZ    1 
ATOM 12912 N N     . LEU D 1 305 ? 90.35500  75.78700  -69.64700 1.000 26.23427  ? 305 LEU A N     1 
ATOM 12913 C CA    . LEU D 1 305 ? 89.96500  76.04600  -71.01600 1.000 26.23427  ? 305 LEU A CA    1 
ATOM 12914 C C     . LEU D 1 305 ? 88.48600  76.39500  -70.94700 1.000 28.30006  ? 305 LEU A C     1 
ATOM 12915 O O     . LEU D 1 305 ? 87.96800  76.71700  -69.87500 1.000 38.42858  ? 305 LEU A O     1 
ATOM 12916 C CB    . LEU D 1 305 ? 90.24300  74.84200  -71.91700 1.000 26.23427  ? 305 LEU A CB    1 
ATOM 12917 C CG    . LEU D 1 305 ? 91.61000  74.16500  -71.82800 1.000 26.23427  ? 305 LEU A CG    1 
ATOM 12918 C CD1   . LEU D 1 305 ? 91.60100  72.99400  -70.85600 1.000 26.23427  ? 305 LEU A CD1   1 
ATOM 12919 C CD2   . LEU D 1 305 ? 92.07600  73.73300  -73.22300 1.000 31.53680  ? 305 LEU A CD2   1 
ATOM 12920 N N     . ASP D 1 306 ? 87.81400  76.37000  -72.09800 1.000 29.41873  ? 306 ASP A N     1 
ATOM 12921 C CA    . ASP D 1 306 ? 86.38000  76.65400  -72.14200 1.000 26.23427  ? 306 ASP A CA    1 
ATOM 12922 C C     . ASP D 1 306 ? 85.57800  75.82500  -71.13700 1.000 26.54705  ? 306 ASP A C     1 
ATOM 12923 O O     . ASP D 1 306 ? 84.52600  76.27300  -70.66300 1.000 27.49246  ? 306 ASP A O     1 
ATOM 12924 C CB    . ASP D 1 306 ? 85.85500  76.43100  -73.56000 1.000 26.51312  ? 306 ASP A CB    1 
ATOM 12925 C CG    . ASP D 1 306 ? 85.81000  74.96800  -73.94500 1.000 38.45485  ? 306 ASP A CG    1 
ATOM 12926 O OD1   . ASP D 1 306 ? 84.70200  74.39900  -74.01300 1.000 38.46739  ? 306 ASP A OD1   1 
ATOM 12927 O OD2   . ASP D 1 306 ? 86.89600  74.38900  -74.17200 1.000 46.80220  ? 306 ASP A OD2   1 
ATOM 12928 N N     . ASN D 1 307 ? 86.05200  74.62400  -70.78900 1.000 29.99562  ? 307 ASN A N     1 
ATOM 12929 C CA    . ASN D 1 307 ? 85.18600  73.67700  -70.09400 1.000 31.63967  ? 307 ASN A CA    1 
ATOM 12930 C C     . ASN D 1 307 ? 85.11700  73.92200  -68.58900 1.000 28.95580  ? 307 ASN A C     1 
ATOM 12931 O O     . ASN D 1 307 ? 84.04700  73.78400  -67.99000 1.000 30.57366  ? 307 ASN A O     1 
ATOM 12932 C CB    . ASN D 1 307 ? 85.65000  72.23800  -70.35600 1.000 31.73463  ? 307 ASN A CB    1 
ATOM 12933 C CG    . ASN D 1 307 ? 87.11200  71.99800  -69.97600 1.000 34.77120  ? 307 ASN A CG    1 
ATOM 12934 O OD1   . ASN D 1 307 ? 87.69700  72.73500  -69.18000 1.000 38.68710  ? 307 ASN A OD1   1 
ATOM 12935 N ND2   . ASN D 1 307 ? 87.69300  70.93500  -70.52100 1.000 32.67620  ? 307 ASN A ND2   1 
ATOM 12936 N N     . GLY D 1 308 ? 86.22700  74.29700  -67.95700 1.000 30.81026  ? 308 GLY A N     1 
ATOM 12937 C CA    . GLY D 1 308 ? 86.25700  74.40600  -66.51400 1.000 26.23427  ? 308 GLY A CA    1 
ATOM 12938 C C     . GLY D 1 308 ? 86.38400  73.08900  -65.79600 1.000 26.23427  ? 308 GLY A C     1 
ATOM 12939 O O     . GLY D 1 308 ? 86.57000  73.07900  -64.57200 1.000 26.23427  ? 308 GLY A O     1 
ATOM 12940 N N     . ASP D 1 309 ? 86.24500  71.97700  -66.51600 1.000 28.09329  ? 309 ASP A N     1 
ATOM 12941 C CA    . ASP D 1 309 ? 86.89200  70.73800  -66.11900 1.000 29.54262  ? 309 ASP A CA    1 
ATOM 12942 C C     . ASP D 1 309 ? 88.32500  71.03400  -65.69800 1.000 31.93482  ? 309 ASP A C     1 
ATOM 12943 O O     . ASP D 1 309 ? 88.77700  70.62300  -64.62700 1.000 27.03202  ? 309 ASP A O     1 
ATOM 12944 C CB    . ASP D 1 309 ? 86.84800  69.76000  -67.29800 1.000 31.13636  ? 309 ASP A CB    1 
ATOM 12945 C CG    . ASP D 1 309 ? 87.55600  68.45500  -67.01300 1.000 32.23063  ? 309 ASP A CG    1 
ATOM 12946 O OD1   . ASP D 1 309 ? 87.63300  68.05900  -65.83200 1.000 37.27577  ? 309 ASP A OD1   1 
ATOM 12947 O OD2   . ASP D 1 309 ? 88.05000  67.83100  -67.98000 1.000 29.59638  ? 309 ASP A OD2   1 
ATOM 12948 N N     . GLY D 1 310 ? 89.04100  71.77600  -66.54000 1.000 33.97905  ? 310 GLY A N     1 
ATOM 12949 C CA    . GLY D 1 310 ? 90.37000  72.27700  -66.24800 1.000 28.43013  ? 310 GLY A CA    1 
ATOM 12950 C C     . GLY D 1 310 ? 91.40500  71.21500  -65.95700 1.000 26.23427  ? 310 GLY A C     1 
ATOM 12951 O O     . GLY D 1 310 ? 91.11500  70.01600  -65.99800 1.000 30.58078  ? 310 GLY A O     1 
ATOM 12952 N N     . THR D 1 311 ? 92.62700  71.64600  -65.66400 1.000 26.23427  ? 311 THR A N     1 
ATOM 12953 C CA    . THR D 1 311 ? 93.69600  70.71900  -65.33200 1.000 28.43129  ? 311 THR A CA    1 
ATOM 12954 C C     . THR D 1 311 ? 94.67300  71.41600  -64.40200 1.000 26.94764  ? 311 THR A C     1 
ATOM 12955 O O     . THR D 1 311 ? 94.93600  72.61100  -64.55100 1.000 26.23427  ? 311 THR A O     1 
ATOM 12956 C CB    . THR D 1 311 ? 94.42000  70.22400  -66.58900 1.000 38.78933  ? 311 THR A CB    1 
ATOM 12957 O OG1   . THR D 1 311 ? 93.45900  69.88200  -67.59500 1.000 48.32040  ? 311 THR A OG1   1 
ATOM 12958 C CG2   . THR D 1 311 ? 95.26000  68.99300  -66.27500 1.000 38.77575  ? 311 THR A CG2   1 
ATOM 12959 N N     . VAL D 1 312 ? 95.22700  70.65900  -63.46000 1.000 29.10024  ? 312 VAL A N     1 
ATOM 12960 C CA    . VAL D 1 312 ? 96.13900  71.19200  -62.45900 1.000 28.13163  ? 312 VAL A CA    1 
ATOM 12961 C C     . VAL D 1 312 ? 97.46200  70.45000  -62.55800 1.000 34.91507  ? 312 VAL A C     1 
ATOM 12962 O O     . VAL D 1 312 ? 97.49400  69.21600  -62.49600 1.000 39.07778  ? 312 VAL A O     1 
ATOM 12963 C CB    . VAL D 1 312 ? 95.56100  71.07400  -61.04000 1.000 26.25847  ? 312 VAL A CB    1 
ATOM 12964 C CG1   . VAL D 1 312 ? 96.49100  71.75700  -60.05100 1.000 29.79563  ? 312 VAL A CG1   1 
ATOM 12965 C CG2   . VAL D 1 312 ? 94.17300  71.67100  -60.98900 1.000 26.23427  ? 312 VAL A CG2   1 
ATOM 12966 N N     . PHE D 1 313 ? 98.54700  71.20200  -62.69700 1.000 35.19302  ? 313 PHE A N     1 
ATOM 12967 C CA    . PHE D 1 313 ? 99.89100  70.65400  -62.80800 1.000 33.53969  ? 313 PHE A CA    1 
ATOM 12968 C C     . PHE D 1 313 ? 100.64900 70.99100  -61.53400 1.000 30.38026  ? 313 PHE A C     1 
ATOM 12969 O O     . PHE D 1 313 ? 100.83000 72.17100  -61.21300 1.000 27.79766  ? 313 PHE A O     1 
ATOM 12970 C CB    . PHE D 1 313 ? 100.61400 71.22500  -64.02600 1.000 38.56264  ? 313 PHE A CB    1 
ATOM 12971 C CG    . PHE D 1 313 ? 99.82200  71.14500  -65.30100 1.000 34.43084  ? 313 PHE A CG    1 
ATOM 12972 C CD1   . PHE D 1 313 ? 99.83800  70.00100  -66.07300 1.000 30.45973  ? 313 PHE A CD1   1 
ATOM 12973 C CD2   . PHE D 1 313 ? 99.04700  72.21300  -65.72200 1.000 30.37470  ? 313 PHE A CD2   1 
ATOM 12974 C CE1   . PHE D 1 313 ? 99.11300  69.92700  -67.24700 1.000 27.02371  ? 313 PHE A CE1   1 
ATOM 12975 C CE2   . PHE D 1 313 ? 98.31600  72.14000  -66.89200 1.000 27.57476  ? 313 PHE A CE2   1 
ATOM 12976 C CZ    . PHE D 1 313 ? 98.35100  70.99500  -67.65400 1.000 27.71719  ? 313 PHE A CZ    1 
ATOM 12977 N N     . LYS D 1 314 ? 101.09600 69.96400  -60.81500 1.000 31.76177  ? 314 LYS A N     1 
ATOM 12978 C CA    . LYS D 1 314 ? 101.77800 70.19300  -59.54900 1.000 34.27640  ? 314 LYS A CA    1 
ATOM 12979 C C     . LYS D 1 314 ? 103.17000 70.75400  -59.80400 1.000 34.03763  ? 314 LYS A C     1 
ATOM 12980 O O     . LYS D 1 314 ? 103.94800 70.19000  -60.57800 1.000 34.65189  ? 314 LYS A O     1 
ATOM 12981 C CB    . LYS D 1 314 ? 101.87100 68.89300  -58.74800 1.000 35.13064  ? 314 LYS A CB    1 
ATOM 12982 C CG    . LYS D 1 314 ? 102.50500 69.06800  -57.37400 1.000 34.16236  ? 314 LYS A CG    1 
ATOM 12983 C CD    . LYS D 1 314 ? 102.45900 67.78300  -56.55100 1.000 32.47602  ? 314 LYS A CD    1 
ATOM 12984 C CE    . LYS D 1 314 ? 102.90700 68.01600  -55.10500 1.000 30.02480  ? 314 LYS A CE    1 
ATOM 12985 N NZ    . LYS D 1 314 ? 104.36800 68.30000  -54.97400 1.000 26.23427  ? 314 LYS A NZ    1 
ATOM 12986 N N     . GLY D 1 315 ? 103.48000 71.86500  -59.14900 1.000 31.76144  ? 315 GLY A N     1 
ATOM 12987 C CA    . GLY D 1 315 ? 104.79300 72.45800  -59.24600 1.000 30.31941  ? 315 GLY A CA    1 
ATOM 12988 C C     . GLY D 1 315 ? 105.68500 71.97500  -58.11900 1.000 34.37816  ? 315 GLY A C     1 
ATOM 12989 O O     . GLY D 1 315 ? 105.21800 71.63600  -57.03500 1.000 36.12858  ? 315 GLY A O     1 
ATOM 12990 N N     . GLU D 1 316 ? 106.98400 71.93700  -58.38700 1.000 38.10201  ? 316 GLU A N     1 
ATOM 12991 C CA    . GLU D 1 316 ? 107.89400 71.42000  -57.38200 1.000 45.09603  ? 316 GLU A CA    1 
ATOM 12992 C C     . GLU D 1 316 ? 108.02800 72.40300  -56.22200 1.000 34.84507  ? 316 GLU A C     1 
ATOM 12993 O O     . GLU D 1 316 ? 107.68600 73.58500  -56.32200 1.000 31.29729  ? 316 GLU A O     1 
ATOM 12994 C CB    . GLU D 1 316 ? 109.26500 71.14300  -58.00000 1.000 50.32532  ? 316 GLU A CB    1 
ATOM 12995 C CG    . GLU D 1 316 ? 109.37000 69.81200  -58.72100 1.000 49.33628  ? 316 GLU A CG    1 
ATOM 12996 C CD    . GLU D 1 316 ? 109.32200 68.63600  -57.76400 1.000 43.35545  ? 316 GLU A CD    1 
ATOM 12997 O OE1   . GLU D 1 316 ? 108.21400 68.25400  -57.33800 1.000 38.70849  ? 316 GLU A OE1   1 
ATOM 12998 O OE2   . GLU D 1 316 ? 110.39900 68.10300  -57.42000 1.000 47.41331  ? 316 GLU A OE2   1 
ATOM 12999 N N     . VAL D 1 317 ? 108.53900 71.89300  -55.10800 1.000 31.56791  ? 317 VAL A N     1 
ATOM 13000 C CA    . VAL D 1 317 ? 108.68000 72.67400  -53.88700 1.000 30.63244  ? 317 VAL A CA    1 
ATOM 13001 C C     . VAL D 1 317 ? 110.03000 73.37300  -53.92500 1.000 32.43285  ? 317 VAL A C     1 
ATOM 13002 O O     . VAL D 1 317 ? 111.05400 72.75400  -54.24000 1.000 28.58870  ? 317 VAL A O     1 
ATOM 13003 C CB    . VAL D 1 317 ? 108.54900 71.77600  -52.64700 1.000 36.67537  ? 317 VAL A CB    1 
ATOM 13004 C CG1   . VAL D 1 317 ? 108.40400 72.61400  -51.38700 1.000 39.40844  ? 317 VAL A CG1   1 
ATOM 13005 C CG2   . VAL D 1 317 ? 107.37000 70.82700  -52.80600 1.000 34.08492  ? 317 VAL A CG2   1 
ATOM 13006 N N     . GLY D 1 318 ? 110.03900 74.65700  -53.58800 1.000 35.68696  ? 318 GLY A N     1 
ATOM 13007 C CA    . GLY D 1 318 ? 111.25500 75.43100  -53.59000 1.000 39.24825  ? 318 GLY A CA    1 
ATOM 13008 C C     . GLY D 1 318 ? 111.05900 76.80300  -52.98500 1.000 43.75575  ? 318 GLY A C     1 
ATOM 13009 O O     . GLY D 1 318 ? 109.96200 77.16800  -52.55400 1.000 42.96726  ? 318 GLY A O     1 
ATOM 13010 N N     . PRO D 1 319 ? 112.13000 77.58700  -52.92800 1.000 49.15077  ? 319 PRO A N     1 
ATOM 13011 C CA    . PRO D 1 319 ? 112.02700 78.93800  -52.35800 1.000 45.30487  ? 319 PRO A CA    1 
ATOM 13012 C C     . PRO D 1 319 ? 111.30300 79.92700  -53.26400 1.000 41.59049  ? 319 PRO A C     1 
ATOM 13013 O O     . PRO D 1 319 ? 111.86000 80.38900  -54.26500 1.000 36.62097  ? 319 PRO A O     1 
ATOM 13014 C CB    . PRO D 1 319 ? 113.49500 79.34200  -52.15700 1.000 50.88388  ? 319 PRO A CB    1 
ATOM 13015 C CG    . PRO D 1 319 ? 114.26400 78.49400  -53.12100 1.000 54.17100  ? 319 PRO A CG    1 
ATOM 13016 C CD    . PRO D 1 319 ? 113.52200 77.19800  -53.21000 1.000 53.93550  ? 319 PRO A CD    1 
ATOM 13017 N N     . TRP D 1 320 ? 110.05500 80.26200  -52.91200 1.000 43.08716  ? 320 TRP A N     1 
ATOM 13018 C CA    . TRP D 1 320 ? 109.26100 81.24100  -53.64600 1.000 40.75770  ? 320 TRP A CA    1 
ATOM 13019 C C     . TRP D 1 320 ? 108.77700 82.41700  -52.81100 1.000 42.86071  ? 320 TRP A C     1 
ATOM 13020 O O     . TRP D 1 320 ? 108.48300 83.47500  -53.38100 1.000 40.64127  ? 320 TRP A O     1 
ATOM 13021 C CB    . TRP D 1 320 ? 108.03500 80.57700  -54.29400 1.000 39.66992  ? 320 TRP A CB    1 
ATOM 13022 C CG    . TRP D 1 320 ? 108.25000 79.15700  -54.69600 1.000 42.89964  ? 320 TRP A CG    1 
ATOM 13023 C CD1   . TRP D 1 320 ? 107.63000 78.05400  -54.18400 1.000 40.60845  ? 320 TRP A CD1   1 
ATOM 13024 C CD2   . TRP D 1 320 ? 109.15400 78.68100  -55.69900 1.000 46.90648  ? 320 TRP A CD2   1 
ATOM 13025 N NE1   . TRP D 1 320 ? 108.09100 76.91900  -54.81000 1.000 40.77451  ? 320 TRP A NE1   1 
ATOM 13026 C CE2   . TRP D 1 320 ? 109.02800 77.27800  -55.74400 1.000 46.37462  ? 320 TRP A CE2   1 
ATOM 13027 C CE3   . TRP D 1 320 ? 110.05600 79.30500  -56.56600 1.000 46.85695  ? 320 TRP A CE3   1 
ATOM 13028 C CZ2   . TRP D 1 320 ? 109.77100 76.49100  -56.62400 1.000 42.96214  ? 320 TRP A CZ2   1 
ATOM 13029 C CZ3   . TRP D 1 320 ? 110.79300 78.52100  -57.43500 1.000 44.85613  ? 320 TRP A CZ3   1 
ATOM 13030 C CH2   . TRP D 1 320 ? 110.64900 77.13200  -57.45300 1.000 43.33244  ? 320 TRP A CH2   1 
ATOM 13031 N N     . TYR D 1 321 ? 108.67500 82.26600  -51.49400 1.000 49.03863  ? 321 TYR A N     1 
ATOM 13032 C CA    . TYR D 1 321 ? 108.13800 83.32000  -50.64100 1.000 54.64778  ? 321 TYR A CA    1 
ATOM 13033 C C     . TYR D 1 321 ? 109.19800 84.40100  -50.46000 1.000 62.13194  ? 321 TYR A C     1 
ATOM 13034 O O     . TYR D 1 321 ? 110.27000 84.14400  -49.90100 1.000 59.07125  ? 321 TYR A O     1 
ATOM 13035 C CB    . TYR D 1 321 ? 107.70500 82.72200  -49.30000 1.000 55.58991  ? 321 TYR A CB    1 
ATOM 13036 C CG    . TYR D 1 321 ? 106.83200 83.59700  -48.40800 1.000 62.37154  ? 321 TYR A CG    1 
ATOM 13037 C CD1   . TYR D 1 321 ? 106.16500 83.05100  -47.31900 1.000 53.34042  ? 321 TYR A CD1   1 
ATOM 13038 C CD2   . TYR D 1 321 ? 106.67900 84.95800  -48.64800 1.000 74.68858  ? 321 TYR A CD2   1 
ATOM 13039 C CE1   . TYR D 1 321 ? 105.37100 83.83100  -46.49900 1.000 49.33972  ? 321 TYR A CE1   1 
ATOM 13040 C CE2   . TYR D 1 321 ? 105.88700 85.74700  -47.82900 1.000 68.43869  ? 321 TYR A CE2   1 
ATOM 13041 C CZ    . TYR D 1 321 ? 105.23700 85.17700  -46.75800 1.000 52.41998  ? 321 TYR A CZ    1 
ATOM 13042 O OH    . TYR D 1 321 ? 104.45000 85.96000  -45.94500 1.000 41.88675  ? 321 TYR A OH    1 
ATOM 13043 N N     . ASN D 1 322 ? 108.89900 85.60600  -50.95200 1.000 70.50666  ? 322 ASN A N     1 
ATOM 13044 C CA    . ASN D 1 322 ? 109.72300 86.79800  -50.78300 1.000 75.48650  ? 322 ASN A CA    1 
ATOM 13045 C C     . ASN D 1 322 ? 109.23300 87.60200  -49.58200 1.000 78.80484  ? 322 ASN A C     1 
ATOM 13046 O O     . ASN D 1 322 ? 108.31800 88.42500  -49.72000 1.000 79.57988  ? 322 ASN A O     1 
ATOM 13047 C CB    . ASN D 1 322 ? 109.68200 87.63600  -52.06600 1.000 73.19293  ? 322 ASN A CB    1 
ATOM 13048 C CG    . ASN D 1 322 ? 110.61000 88.83500  -52.02200 1.000 78.72922  ? 322 ASN A CG    1 
ATOM 13049 O OD1   . ASN D 1 322 ? 110.39100 89.78600  -51.27200 1.000 81.76936  ? 322 ASN A OD1   1 
ATOM 13050 N ND2   . ASN D 1 322 ? 111.64800 88.80100  -52.84800 1.000 75.26440  ? 322 ASN A ND2   1 
ATOM 13051 N N     . PRO D 1 323 ? 109.81500 87.40500  -48.39400 1.000 73.16183  ? 323 PRO A N     1 
ATOM 13052 C CA    . PRO D 1 323 ? 109.25500 88.02600  -47.18200 1.000 66.10483  ? 323 PRO A CA    1 
ATOM 13053 C C     . PRO D 1 323 ? 109.43000 89.53300  -47.10500 1.000 79.01160  ? 323 PRO A C     1 
ATOM 13054 O O     . PRO D 1 323 ? 108.75900 90.16500  -46.27800 1.000 76.28322  ? 323 PRO A O     1 
ATOM 13055 C CB    . PRO D 1 323 ? 110.01300 87.32900  -46.04200 1.000 57.65347  ? 323 PRO A CB    1 
ATOM 13056 C CG    . PRO D 1 323 ? 110.69500 86.14800  -46.67600 1.000 61.07386  ? 323 PRO A CG    1 
ATOM 13057 C CD    . PRO D 1 323 ? 110.97500 86.56000  -48.08000 1.000 66.83078  ? 323 PRO A CD    1 
ATOM 13058 N N     . GLU D 1 324 ? 110.30000 90.13200  -47.92100 1.000 86.95190  ? 324 GLU A N     1 
ATOM 13059 C CA    . GLU D 1 324 ? 110.48700 91.58000  -47.86300 1.000 95.01768  ? 324 GLU A CA    1 
ATOM 13060 C C     . GLU D 1 324 ? 109.28000 92.31100  -48.43500 1.000 95.08599  ? 324 GLU A C     1 
ATOM 13061 O O     . GLU D 1 324 ? 108.67300 93.15300  -47.76400 1.000 103.70467 ? 324 GLU A O     1 
ATOM 13062 C CB    . GLU D 1 324 ? 111.76200 91.98800  -48.60900 1.000 93.93653  ? 324 GLU A CB    1 
ATOM 13063 C CG    . GLU D 1 324 ? 112.41600 93.24400  -48.05200 1.000 104.53979 ? 324 GLU A CG    1 
ATOM 13064 C CD    . GLU D 1 324 ? 113.80300 93.48900  -48.60700 1.000 110.88066 ? 324 GLU A CD    1 
ATOM 13065 O OE1   . GLU D 1 324 ? 114.13400 94.66100  -48.87900 1.000 111.53268 ? 324 GLU A OE1   1 
ATOM 13066 O OE2   . GLU D 1 324 ? 114.56200 92.51100  -48.76800 1.000 125.15267 ? 324 GLU A OE2   1 
ATOM 13067 N N     . LYS D 1 325 ? 108.91600 92.00000  -49.67800 1.000 88.27981  ? 325 LYS A N     1 
ATOM 13068 C CA    . LYS D 1 325 ? 107.74300 92.61500  -50.28200 1.000 88.61070  ? 325 LYS A CA    1 
ATOM 13069 C C     . LYS D 1 325 ? 106.44900 91.91900  -49.88100 1.000 80.37089  ? 325 LYS A C     1 
ATOM 13070 O O     . LYS D 1 325 ? 105.37800 92.52900  -49.97600 1.000 85.82139  ? 325 LYS A O     1 
ATOM 13071 C CB    . LYS D 1 325 ? 107.88700 92.64700  -51.80700 1.000 91.84888  ? 325 LYS A CB    1 
ATOM 13072 C CG    . LYS D 1 325 ? 109.02500 93.55000  -52.28600 1.000 88.85006  ? 325 LYS A CG    1 
ATOM 13073 C CD    . LYS D 1 325 ? 109.47400 93.22700  -53.70500 1.000 88.10807  ? 325 LYS A CD    1 
ATOM 13074 C CE    . LYS D 1 325 ? 110.31800 91.96500  -53.75300 1.000 81.91449  ? 325 LYS A CE    1 
ATOM 13075 N NZ    . LYS D 1 325 ? 110.83400 91.71000  -55.12500 1.000 69.13555  ? 325 LYS A NZ    1 
ATOM 13076 N N     . GLY D 1 326 ? 106.51700 90.66200  -49.44100 1.000 76.90605  ? 326 GLY A N     1 
ATOM 13077 C CA    . GLY D 1 326 ? 105.35800 89.95000  -48.95500 1.000 76.20800  ? 326 GLY A CA    1 
ATOM 13078 C C     . GLY D 1 326 ? 104.68700 89.07200  -49.98700 1.000 70.32958  ? 326 GLY A C     1 
ATOM 13079 O O     . GLY D 1 326 ? 103.89300 88.19700  -49.61700 1.000 61.26688  ? 326 GLY A O     1 
ATOM 13080 N N     . GLU D 1 327 ? 104.98400 89.28600  -51.26300 1.000 68.75538  ? 327 GLU A N     1 
ATOM 13081 C CA    . GLU D 1 327 ? 104.33600 88.57500  -52.35100 1.000 64.84468  ? 327 GLU A CA    1 
ATOM 13082 C C     . GLU D 1 327 ? 105.10600 87.31200  -52.70200 1.000 56.19715  ? 327 GLU A C     1 
ATOM 13083 O O     . GLU D 1 327 ? 106.31600 87.21600  -52.48200 1.000 55.55463  ? 327 GLU A O     1 
ATOM 13084 C CB    . GLU D 1 327 ? 104.25100 89.45200  -53.60100 1.000 63.09042  ? 327 GLU A CB    1 
ATOM 13085 C CG    . GLU D 1 327 ? 103.15600 90.48700  -53.59300 1.000 63.12787  ? 327 GLU A CG    1 
ATOM 13086 C CD    . GLU D 1 327 ? 103.32700 91.49400  -54.71300 1.000 61.98149  ? 327 GLU A CD    1 
ATOM 13087 O OE1   . GLU D 1 327 ? 102.30100 91.90000  -55.30000 1.000 64.83061  ? 327 GLU A OE1   1 
ATOM 13088 O OE2   . GLU D 1 327 ? 104.48700 91.86100  -55.01700 1.000 48.12820  ? 327 GLU A OE2   1 
ATOM 13089 N N     . TYR D 1 328 ? 104.39000 86.33600  -53.24400 1.000 48.68228  ? 328 TYR A N     1 
ATOM 13090 C CA    . TYR D 1 328 ? 105.05300 85.18600  -53.82400 1.000 43.49485  ? 328 TYR A CA    1 
ATOM 13091 C C     . TYR D 1 328 ? 105.49100 85.52400  -55.24400 1.000 52.41660  ? 328 TYR A C     1 
ATOM 13092 O O     . TYR D 1 328 ? 104.81200 86.25900  -55.96700 1.000 55.95909  ? 328 TYR A O     1 
ATOM 13093 C CB    . TYR D 1 328 ? 104.14100 83.95700  -53.85300 1.000 40.37320  ? 328 TYR A CB    1 
ATOM 13094 C CG    . TYR D 1 328 ? 103.37000 83.65300  -52.58500 1.000 44.19061  ? 328 TYR A CG    1 
ATOM 13095 C CD1   . TYR D 1 328 ? 103.64300 82.50500  -51.85000 1.000 39.70888  ? 328 TYR A CD1   1 
ATOM 13096 C CD2   . TYR D 1 328 ? 102.32200 84.46700  -52.16100 1.000 53.41994  ? 328 TYR A CD2   1 
ATOM 13097 C CE1   . TYR D 1 328 ? 102.92700 82.19800  -50.70800 1.000 40.35953  ? 328 TYR A CE1   1 
ATOM 13098 C CE2   . TYR D 1 328 ? 101.60100 84.17100  -51.01600 1.000 56.30594  ? 328 TYR A CE2   1 
ATOM 13099 C CZ    . TYR D 1 328 ? 101.90800 83.03300  -50.29500 1.000 52.22792  ? 328 TYR A CZ    1 
ATOM 13100 O OH    . TYR D 1 328 ? 101.19400 82.73100  -49.15800 1.000 62.77992  ? 328 TYR A OH    1 
ATOM 13101 N N     . HIS D 1 329 ? 106.63600 84.97800  -55.64100 1.000 49.72524  ? 329 HIS A N     1 
ATOM 13102 C CA    . HIS D 1 329 ? 107.16400 85.19400  -56.98000 1.000 46.85275  ? 329 HIS A CA    1 
ATOM 13103 C C     . HIS D 1 329 ? 107.92400 83.94100  -57.39000 1.000 39.93505  ? 329 HIS A C     1 
ATOM 13104 O O     . HIS D 1 329 ? 108.34700 83.15100  -56.54400 1.000 42.91310  ? 329 HIS A O     1 
ATOM 13105 C CB    . HIS D 1 329 ? 108.07300 86.43800  -57.04500 1.000 55.62692  ? 329 HIS A CB    1 
ATOM 13106 C CG    . HIS D 1 329 ? 107.35100 87.74000  -56.84300 1.000 59.65673  ? 329 HIS A CG    1 
ATOM 13107 N ND1   . HIS D 1 329 ? 106.61600 88.34700  -57.83900 1.000 55.07752  ? 329 HIS A ND1   1 
ATOM 13108 C CD2   . HIS D 1 329 ? 107.27200 88.56000  -55.76800 1.000 63.25759  ? 329 HIS A CD2   1 
ATOM 13109 C CE1   . HIS D 1 329 ? 106.10800 89.47700  -57.38500 1.000 54.40203  ? 329 HIS A CE1   1 
ATOM 13110 N NE2   . HIS D 1 329 ? 106.49000 89.63000  -56.13000 1.000 55.49790  ? 329 HIS A NE2   1 
ATOM 13111 N N     . LEU D 1 330 ? 108.08600 83.75500  -58.69600 1.000 37.00965  ? 330 LEU A N     1 
ATOM 13112 C CA    . LEU D 1 330 ? 108.74300 82.55800  -59.19900 1.000 41.90855  ? 330 LEU A CA    1 
ATOM 13113 C C     . LEU D 1 330 ? 110.22400 82.79100  -59.45900 1.000 47.23546  ? 330 LEU A C     1 
ATOM 13114 O O     . LEU D 1 330 ? 110.70800 83.92400  -59.53100 1.000 46.05065  ? 330 LEU A O     1 
ATOM 13115 C CB    . LEU D 1 330 ? 108.09300 82.06200  -60.49300 1.000 43.84295  ? 330 LEU A CB    1 
ATOM 13116 C CG    . LEU D 1 330 ? 107.07900 80.92800  -60.35900 1.000 49.19793  ? 330 LEU A CG    1 
ATOM 13117 C CD1   . LEU D 1 330 ? 107.75900 79.65300  -59.87400 1.000 48.11362  ? 330 LEU A CD1   1 
ATOM 13118 C CD2   . LEU D 1 330 ? 105.96400 81.33300  -59.43200 1.000 42.69007  ? 330 LEU A CD2   1 
ATOM 13119 N N     . LYS D 1 331 ? 110.94200 81.67300  -59.59400 1.000 52.25398  ? 331 LYS A N     1 
ATOM 13120 C CA    . LYS D 1 331 ? 112.32300 81.52500  -60.00800 1.000 52.79159  ? 331 LYS A CA    1 
ATOM 13121 C C     . LYS D 1 331 ? 112.37000 80.90800  -61.40200 1.000 52.89300  ? 331 LYS A C     1 
ATOM 13122 O O     . LYS D 1 331 ? 111.60600 79.98000  -61.69300 1.000 51.68530  ? 331 LYS A O     1 
ATOM 13123 C CB    . LYS D 1 331 ? 113.11800 80.65600  -59.02600 1.000 51.12086  ? 331 LYS A CB    1 
ATOM 13124 C CG    . LYS D 1 331 ? 113.03900 81.14200  -57.57700 1.000 51.43878  ? 331 LYS A CG    1 
ATOM 13125 C CD    . LYS D 1 331 ? 113.19900 82.65900  -57.47900 1.000 50.36638  ? 331 LYS A CD    1 
ATOM 13126 C CE    . LYS D 1 331 ? 113.36700 83.12600  -56.03800 1.000 41.23582  ? 331 LYS A CE    1 
ATOM 13127 N NZ    . LYS D 1 331 ? 113.41300 84.61500  -55.93900 1.000 35.57507  ? 331 LYS A NZ    1 
ATOM 13128 N N     . PRO D 1 332 ? 113.24100 81.40900  -62.28200 1.000 52.85356  ? 332 PRO A N     1 
ATOM 13129 C CA    . PRO D 1 332 ? 113.18400 81.00700  -63.69900 1.000 50.99942  ? 332 PRO A CA    1 
ATOM 13130 C C     . PRO D 1 332 ? 113.26900 79.50600  -63.95500 1.000 50.16328  ? 332 PRO A C     1 
ATOM 13131 O O     . PRO D 1 332 ? 112.96800 79.08700  -65.07700 1.000 49.66676  ? 332 PRO A O     1 
ATOM 13132 C CB    . PRO D 1 332 ? 114.38300 81.74400  -64.31100 1.000 52.87917  ? 332 PRO A CB    1 
ATOM 13133 C CG    . PRO D 1 332 ? 114.46900 83.00200  -63.48700 1.000 51.60255  ? 332 PRO A CG    1 
ATOM 13134 C CD    . PRO D 1 332 ? 114.14100 82.55900  -62.07500 1.000 51.90203  ? 332 PRO A CD    1 
ATOM 13135 N N     . LYS D 1 333 ? 113.65200 78.68400  -62.97500 1.000 52.55375  ? 333 LYS A N     1 
ATOM 13136 C CA    . LYS D 1 333 ? 113.73500 77.24900  -63.23600 1.000 55.06335  ? 333 LYS A CA    1 
ATOM 13137 C C     . LYS D 1 333 ? 112.34800 76.61300  -63.27000 1.000 52.04757  ? 333 LYS A C     1 
ATOM 13138 O O     . LYS D 1 333 ? 112.00000 75.91900  -64.23300 1.000 41.20507  ? 333 LYS A O     1 
ATOM 13139 C CB    . LYS D 1 333 ? 114.60900 76.57400  -62.17800 1.000 55.80097  ? 333 LYS A CB    1 
ATOM 13140 C CG    . LYS D 1 333 ? 115.31700 75.32200  -62.66700 1.000 57.07163  ? 333 LYS A CG    1 
ATOM 13141 C CD    . LYS D 1 333 ? 116.57900 75.69300  -63.43300 1.000 51.05033  ? 333 LYS A CD    1 
ATOM 13142 C CE    . LYS D 1 333 ? 117.49500 76.56400  -62.57700 1.000 35.00757  ? 333 LYS A CE    1 
ATOM 13143 N NZ    . LYS D 1 333 ? 118.80100 76.85800  -63.23200 1.000 26.23427  ? 333 LYS A NZ    1 
ATOM 13144 N N     . GLU D 1 334 ? 111.54800 76.83600  -62.22100 1.000 58.50023  ? 334 GLU A N     1 
ATOM 13145 C CA    . GLU D 1 334 ? 110.20000 76.28000  -62.14500 1.000 53.20116  ? 334 GLU A CA    1 
ATOM 13146 C C     . GLU D 1 334 ? 109.22300 77.05700  -63.01300 1.000 43.51157  ? 334 GLU A C     1 
ATOM 13147 O O     . GLU D 1 334 ? 108.20100 76.50500  -63.43500 1.000 43.92222  ? 334 GLU A O     1 
ATOM 13148 C CB    . GLU D 1 334 ? 109.70700 76.26700  -60.69600 1.000 47.79303  ? 334 GLU A CB    1 
ATOM 13149 C CG    . GLU D 1 334 ? 109.97100 74.97800  -59.91400 1.000 45.28261  ? 334 GLU A CG    1 
ATOM 13150 C CD    . GLU D 1 334 ? 109.54300 73.72000  -60.64300 1.000 49.23825  ? 334 GLU A CD    1 
ATOM 13151 O OE1   . GLU D 1 334 ? 110.32600 73.19300  -61.46300 1.000 63.81103  ? 334 GLU A OE1   1 
ATOM 13152 O OE2   . GLU D 1 334 ? 108.42400 73.24000  -60.36900 1.000 37.59138  ? 334 GLU A OE2   1 
ATOM 13153 N N     . ALA D 1 335 ? 109.51100 78.33400  -63.27900 1.000 38.13790  ? 335 ALA A N     1 
ATOM 13154 C CA    . ALA D 1 335 ? 108.61900 79.13600  -64.10800 1.000 36.61826  ? 335 ALA A CA    1 
ATOM 13155 C C     . ALA D 1 335 ? 108.55900 78.59300  -65.52900 1.000 43.75220  ? 335 ALA A C     1 
ATOM 13156 O O     . ALA D 1 335 ? 107.50000 78.61200  -66.16600 1.000 46.90203  ? 335 ALA A O     1 
ATOM 13157 C CB    . ALA D 1 335 ? 109.07400 80.59400  -64.10200 1.000 38.57083  ? 335 ALA A CB    1 
ATOM 13158 N N     . LYS D 1 336 ? 109.69100 78.11400  -66.04600 1.000 46.05792  ? 336 LYS A N     1 
ATOM 13159 C CA    . LYS D 1 336 ? 109.72300 77.52000  -67.37800 1.000 47.50058  ? 336 LYS A CA    1 
ATOM 13160 C C     . LYS D 1 336 ? 109.16900 76.09700  -67.38000 1.000 45.66008  ? 336 LYS A C     1 
ATOM 13161 O O     . LYS D 1 336 ? 108.41500 75.72200  -68.28500 1.000 39.42049  ? 336 LYS A O     1 
ATOM 13162 C CB    . LYS D 1 336 ? 111.15700 77.53400  -67.91200 1.000 55.51982  ? 336 LYS A CB    1 
ATOM 13163 C CG    . LYS D 1 336 ? 111.80600 78.91300  -67.92300 1.000 47.74705  ? 336 LYS A CG    1 
ATOM 13164 C CD    . LYS D 1 336 ? 113.16500 78.88700  -68.60500 1.000 44.22585  ? 336 LYS A CD    1 
ATOM 13165 C CE    . LYS D 1 336 ? 113.82500 80.25300  -68.56400 1.000 35.20770  ? 336 LYS A CE    1 
ATOM 13166 N NZ    . LYS D 1 336 ? 115.19800 80.22300  -69.13100 1.000 30.92592  ? 336 LYS A NZ    1 
ATOM 13167 N N     . ALA D 1 337 ? 109.53300 75.29600  -66.37400 1.000 51.62414  ? 337 ALA A N     1 
ATOM 13168 C CA    . ALA D 1 337 ? 109.12300 73.89600  -66.31000 1.000 51.38044  ? 337 ALA A CA    1 
ATOM 13169 C C     . ALA D 1 337 ? 107.62000 73.70100  -66.13300 1.000 44.74351  ? 337 ALA A C     1 
ATOM 13170 O O     . ALA D 1 337 ? 107.12300 72.59900  -66.38900 1.000 39.40508  ? 337 ALA A O     1 
ATOM 13171 C CB    . ALA D 1 337 ? 109.86000 73.19200  -65.17100 1.000 54.24965  ? 337 ALA A CB    1 
ATOM 13172 N N     . LEU D 1 338 ? 106.88700 74.72400  -65.69800 1.000 44.03733  ? 338 LEU A N     1 
ATOM 13173 C CA    . LEU D 1 338 ? 105.44200 74.61000  -65.53600 1.000 40.09468  ? 338 LEU A CA    1 
ATOM 13174 C C     . LEU D 1 338 ? 104.67800 75.17000  -66.72300 1.000 36.72300  ? 338 LEU A C     1 
ATOM 13175 O O     . LEU D 1 338 ? 103.65700 74.60000  -67.11600 1.000 36.66201  ? 338 LEU A O     1 
ATOM 13176 C CB    . LEU D 1 338 ? 104.97700 75.28100  -64.24100 1.000 37.66596  ? 338 LEU A CB    1 
ATOM 13177 C CG    . LEU D 1 338 ? 104.92100 74.27900  -63.08100 1.000 35.52240  ? 338 LEU A CG    1 
ATOM 13178 C CD1   . LEU D 1 338 ? 106.31000 73.99900  -62.52600 1.000 37.98832  ? 338 LEU A CD1   1 
ATOM 13179 C CD2   . LEU D 1 338 ? 103.97700 74.73400  -61.98000 1.000 30.41430  ? 338 LEU A CD2   1 
ATOM 13180 N N     . LEU D 1 339 ? 105.13700 76.28100  -67.29700 1.000 34.72213  ? 339 LEU A N     1 
ATOM 13181 C CA    . LEU D 1 339 ? 104.50000 76.77700  -68.50900 1.000 36.72377  ? 339 LEU A CA    1 
ATOM 13182 C C     . LEU D 1 339 ? 104.58700 75.73800  -69.61900 1.000 39.49661  ? 339 LEU A C     1 
ATOM 13183 O O     . LEU D 1 339 ? 103.61600 75.51500  -70.35400 1.000 34.67301  ? 339 LEU A O     1 
ATOM 13184 C CB    . LEU D 1 339 ? 105.15100 78.08800  -68.95100 1.000 36.23137  ? 339 LEU A CB    1 
ATOM 13185 C CG    . LEU D 1 339 ? 104.51500 78.79200  -70.15400 1.000 33.30700  ? 339 LEU A CG    1 
ATOM 13186 C CD1   . LEU D 1 339 ? 102.99400 78.73400  -70.09200 1.000 35.00086  ? 339 LEU A CD1   1 
ATOM 13187 C CD2   . LEU D 1 339 ? 105.00300 80.22600  -70.27700 1.000 26.23427  ? 339 LEU A CD2   1 
ATOM 13188 N N     . THR D 1 340 ? 105.74500 75.08600  -69.74900 1.000 42.44013  ? 340 THR A N     1 
ATOM 13189 C CA    . THR D 1 340 ? 105.94300 74.10400  -70.81100 1.000 45.81589  ? 340 THR A CA    1 
ATOM 13190 C C     . THR D 1 340 ? 105.12000 72.84900  -70.56100 1.000 48.68804  ? 340 THR A C     1 
ATOM 13191 O O     . THR D 1 340 ? 104.37800 72.39600  -71.43900 1.000 51.65434  ? 340 THR A O     1 
ATOM 13192 C CB    . THR D 1 340 ? 107.42200 73.73500  -70.92300 1.000 54.43029  ? 340 THR A CB    1 
ATOM 13193 O OG1   . THR D 1 340 ? 108.22900 74.90900  -70.77900 1.000 57.20697  ? 340 THR A OG1   1 
ATOM 13194 C CG2   . THR D 1 340 ? 107.70100 73.10600  -72.28400 1.000 63.99822  ? 340 THR A CG2   1 
ATOM 13195 N N     . GLN D 1 341 ? 105.24500 72.27200  -69.36200 1.000 47.20697  ? 341 GLN A N     1 
ATOM 13196 C CA    . GLN D 1 341 ? 104.49500 71.07100  -69.00700 1.000 48.02536  ? 341 GLN A CA    1 
ATOM 13197 C C     . GLN D 1 341 ? 102.99300 71.25100  -69.18600 1.000 43.20843  ? 341 GLN A C     1 
ATOM 13198 O O     . GLN D 1 341 ? 102.27700 70.26300  -69.38200 1.000 45.49533  ? 341 GLN A O     1 
ATOM 13199 C CB    . GLN D 1 341 ? 104.81900 70.66700  -67.56400 1.000 50.65597  ? 341 GLN A CB    1 
ATOM 13200 C CG    . GLN D 1 341 ? 104.18200 69.35800  -67.10900 1.000 52.81278  ? 341 GLN A CG    1 
ATOM 13201 C CD    . GLN D 1 341 ? 104.45400 69.05300  -65.64500 1.000 60.84668  ? 341 GLN A CD    1 
ATOM 13202 O OE1   . GLN D 1 341 ? 105.01700 69.87700  -64.92300 1.000 58.43744  ? 341 GLN A OE1   1 
ATOM 13203 N NE2   . GLN D 1 341 ? 104.05900 67.86200  -65.20100 1.000 52.17701  ? 341 GLN A NE2   1 
ATOM 13204 N N     . ALA D 1 342 ? 102.50200 72.49000  -69.14600 1.000 38.26152  ? 342 ALA A N     1 
ATOM 13205 C CA    . ALA D 1 342 ? 101.09500 72.73700  -69.43800 1.000 39.22150  ? 342 ALA A CA    1 
ATOM 13206 C C     . ALA D 1 342 ? 100.84700 72.80900  -70.94100 1.000 43.87325  ? 342 ALA A C     1 
ATOM 13207 O O     . ALA D 1 342 ? 99.87500  72.22800  -71.44000 1.000 39.12632  ? 342 ALA A O     1 
ATOM 13208 C CB    . ALA D 1 342 ? 100.63500 74.02500  -68.75500 1.000 30.87548  ? 342 ALA A CB    1 
ATOM 13209 N N     . LEU D 1 343 ? 101.70900 73.52300  -71.67200 1.000 43.83416  ? 343 LEU A N     1 
ATOM 13210 C CA    . LEU D 1 343 ? 101.46500 73.74800  -73.09300 1.000 35.42048  ? 343 LEU A CA    1 
ATOM 13211 C C     . LEU D 1 343 ? 101.69500 72.47900  -73.90500 1.000 38.31944  ? 343 LEU A C     1 
ATOM 13212 O O     . LEU D 1 343 ? 100.96100 72.21000  -74.86300 1.000 37.89107  ? 343 LEU A O     1 
ATOM 13213 C CB    . LEU D 1 343 ? 102.35800 74.87800  -73.60800 1.000 31.72643  ? 343 LEU A CB    1 
ATOM 13214 C CG    . LEU D 1 343 ? 102.13100 76.26700  -73.00800 1.000 26.23427  ? 343 LEU A CG    1 
ATOM 13215 C CD1   . LEU D 1 343 ? 103.22400 77.24300  -73.42400 1.000 26.23427  ? 343 LEU A CD1   1 
ATOM 13216 C CD2   . LEU D 1 343 ? 100.76600 76.79100  -73.37500 1.000 26.23427  ? 343 LEU A CD2   1 
ATOM 13217 N N     . GLU D 1 344 ? 102.72100 71.69400  -73.55300 1.000 44.12237  ? 344 GLU A N     1 
ATOM 13218 C CA    . GLU D 1 344 ? 102.94700 70.43600  -74.25800 1.000 50.89236  ? 344 GLU A CA    1 
ATOM 13219 C C     . GLU D 1 344 ? 101.81300 69.45400  -74.01000 1.000 47.22636  ? 344 GLU A C     1 
ATOM 13220 O O     . GLU D 1 344 ? 101.49000 68.64600  -74.88800 1.000 49.97654  ? 344 GLU A O     1 
ATOM 13221 C CB    . GLU D 1 344 ? 104.28900 69.82000  -73.85900 1.000 61.77317  ? 344 GLU A CB    1 
ATOM 13222 C CG    . GLU D 1 344 ? 105.50200 70.68200  -74.19300 1.000 72.16828  ? 344 GLU A CG    1 
ATOM 13223 C CD    . GLU D 1 344 ? 106.79500 69.88400  -74.20700 1.000 85.42190  ? 344 GLU A CD    1 
ATOM 13224 O OE1   . GLU D 1 344 ? 106.72300 68.63600  -74.19100 1.000 99.73498  ? 344 GLU A OE1   1 
ATOM 13225 O OE2   . GLU D 1 344 ? 107.88100 70.50000  -74.24700 1.000 77.87879  ? 344 GLU A OE2   1 
ATOM 13226 N N     . SER D 1 345 ? 101.21000 69.49000  -72.82200 1.000 41.64592  ? 345 SER A N     1 
ATOM 13227 C CA    . SER D 1 345 ? 100.00000 68.71300  -72.60100 1.000 40.06414  ? 345 SER A CA    1 
ATOM 13228 C C     . SER D 1 345 ? 98.84200  69.24700  -73.43100 1.000 35.66616  ? 345 SER A C     1 
ATOM 13229 O O     . SER D 1 345 ? 97.90800  68.50400  -73.74800 1.000 37.00670  ? 345 SER A O     1 
ATOM 13230 C CB    . SER D 1 345 ? 99.63400  68.71500  -71.11600 1.000 41.29082  ? 345 SER A CB    1 
ATOM 13231 O OG    . SER D 1 345 ? 98.43300  67.99900  -70.88100 1.000 39.42305  ? 345 SER A OG    1 
ATOM 13232 N N     . TYR D 1 346 ? 98.88400  70.53000  -73.78900 1.000 31.87782  ? 346 TYR A N     1 
ATOM 13233 C CA    . TYR D 1 346 ? 97.85500  71.09000  -74.65200 1.000 30.26482  ? 346 TYR A CA    1 
ATOM 13234 C C     . TYR D 1 346 ? 98.05700  70.68500  -76.10800 1.000 31.90907  ? 346 TYR A C     1 
ATOM 13235 O O     . TYR D 1 346 ? 97.07600  70.51300  -76.83700 1.000 35.09155  ? 346 TYR A O     1 
ATOM 13236 C CB    . TYR D 1 346 ? 97.83600  72.61000  -74.50200 1.000 31.08885  ? 346 TYR A CB    1 
ATOM 13237 C CG    . TYR D 1 346 ? 96.68100  73.30400  -75.18400 1.000 34.98136  ? 346 TYR A CG    1 
ATOM 13238 C CD1   . TYR D 1 346 ? 95.49100  72.63700  -75.43100 1.000 37.90707  ? 346 TYR A CD1   1 
ATOM 13239 C CD2   . TYR D 1 346 ? 96.76900  74.63900  -75.55000 1.000 33.38691  ? 346 TYR A CD2   1 
ATOM 13240 C CE1   . TYR D 1 346 ? 94.43600  73.27400  -76.03900 1.000 40.04691  ? 346 TYR A CE1   1 
ATOM 13241 C CE2   . TYR D 1 346 ? 95.71700  75.28300  -76.16000 1.000 35.02918  ? 346 TYR A CE2   1 
ATOM 13242 C CZ    . TYR D 1 346 ? 94.55400  74.60000  -76.40500 1.000 40.09225  ? 346 TYR A CZ    1 
ATOM 13243 O OH    . TYR D 1 346 ? 93.50600  75.25400  -77.01700 1.000 37.93766  ? 346 TYR A OH    1 
ATOM 13244 N N     . LYS D 1 347 ? 99.30700  70.54700  -76.55700 1.000 36.18706  ? 347 LYS A N     1 
ATOM 13245 C CA    . LYS D 1 347 ? 99.55200  70.06000  -77.91100 1.000 38.67723  ? 347 LYS A CA    1 
ATOM 13246 C C     . LYS D 1 347 ? 99.04400  68.63600  -78.11300 1.000 40.74348  ? 347 LYS A C     1 
ATOM 13247 O O     . LYS D 1 347 ? 98.81800  68.22400  -79.25600 1.000 43.84698  ? 347 LYS A O     1 
ATOM 13248 C CB    . LYS D 1 347 ? 101.04300 70.13200  -78.25100 1.000 44.27336  ? 347 LYS A CB    1 
ATOM 13249 C CG    . LYS D 1 347 ? 101.35400 69.91400  -79.73100 1.000 37.88186  ? 347 LYS A CG    1 
ATOM 13250 C CD    . LYS D 1 347 ? 102.56300 69.01000  -79.93900 1.000 35.74901  ? 347 LYS A CD    1 
ATOM 13251 C CE    . LYS D 1 347 ? 103.85900 69.73500  -79.62800 1.000 38.96726  ? 347 LYS A CE    1 
ATOM 13252 N NZ    . LYS D 1 347 ? 104.99500 68.78800  -79.48600 1.000 39.16930  ? 347 LYS A NZ    1 
ATOM 13253 N N     . GLU D 1 348 ? 98.85300  67.87600  -77.03700 1.000 39.91158  ? 348 GLU A N     1 
ATOM 13254 C CA    . GLU D 1 348 ? 98.20700  66.57400  -77.14500 1.000 42.81524  ? 348 GLU A CA    1 
ATOM 13255 C C     . GLU D 1 348 ? 96.69800  66.66300  -76.97200 1.000 34.43465  ? 348 GLU A C     1 
ATOM 13256 O O     . GLU D 1 348 ? 95.96800  65.82100  -77.50800 1.000 31.75135  ? 348 GLU A O     1 
ATOM 13257 C CB    . GLU D 1 348 ? 98.76600  65.60400  -76.10000 1.000 55.64087  ? 348 GLU A CB    1 
ATOM 13258 C CG    . GLU D 1 348 ? 100.23500 65.23700  -76.26600 1.000 57.53202  ? 348 GLU A CG    1 
ATOM 13259 C CD    . GLU D 1 348 ? 100.66500 64.14300  -75.30100 1.000 64.16194  ? 348 GLU A CD    1 
ATOM 13260 O OE1   . GLU D 1 348 ? 99.78100  63.51600  -74.67700 1.000 74.77250  ? 348 GLU A OE1   1 
ATOM 13261 O OE2   . GLU D 1 348 ? 101.88600 63.91000  -75.16800 1.000 53.19599  ? 348 GLU A OE2   1 
ATOM 13262 N N     . GLN D 1 349 ? 96.21700  67.65100  -76.21800 1.000 33.25803  ? 349 GLN A N     1 
ATOM 13263 C CA    . GLN D 1 349 ? 94.77900  67.82000  -76.04800 1.000 34.50948  ? 349 GLN A CA    1 
ATOM 13264 C C     . GLN D 1 349 ? 94.13100  68.34500  -77.32500 1.000 34.80062  ? 349 GLN A C     1 
ATOM 13265 O O     . GLN D 1 349 ? 93.17800  67.75400  -77.84200 1.000 38.05070  ? 349 GLN A O     1 
ATOM 13266 C CB    . GLN D 1 349 ? 94.50400  68.76100  -74.87300 1.000 38.25162  ? 349 GLN A CB    1 
ATOM 13267 C CG    . GLN D 1 349 ? 93.15600  68.56300  -74.17600 1.000 38.77032  ? 349 GLN A CG    1 
ATOM 13268 C CD    . GLN D 1 349 ? 92.99500  67.20800  -73.47600 1.000 38.80334  ? 349 GLN A CD    1 
ATOM 13269 O OE1   . GLN D 1 349 ? 93.72600  66.24700  -73.74300 1.000 36.21455  ? 349 GLN A OE1   1 
ATOM 13270 N NE2   . GLN D 1 349 ? 92.01400  67.12900  -72.58600 1.000 46.28138  ? 349 GLN A NE2   1 
ATOM 13271 N N     . ASN D 1 350 ? 94.62800  69.46200  -77.84000 1.000 35.26682  ? 350 ASN A N     1 
ATOM 13272 C CA    . ASN D 1 350 ? 94.23900  69.99100  -79.13800 1.000 37.32788  ? 350 ASN A CA    1 
ATOM 13273 C C     . ASN D 1 350 ? 95.38300  69.84800  -80.12900 1.000 45.04814  ? 350 ASN A C     1 
ATOM 13274 O O     . ASN D 1 350 ? 96.54400  69.67000  -79.75300 1.000 46.78429  ? 350 ASN A O     1 
ATOM 13275 C CB    . ASN D 1 350 ? 93.82100  71.45700  -79.03100 1.000 29.11676  ? 350 ASN A CB    1 
ATOM 13276 C CG    . ASN D 1 350 ? 92.59600  71.63200  -78.17900 1.000 26.23427  ? 350 ASN A CG    1 
ATOM 13277 O OD1   . ASN D 1 350 ? 92.09400  70.67400  -77.59900 1.000 26.23427  ? 350 ASN A OD1   1 
ATOM 13278 N ND2   . ASN D 1 350 ? 92.10200  72.86200  -78.09200 1.000 26.92401  ? 350 ASN A ND2   1 
ATOM 13279 N N     . LYS D 1 351 ? 95.03700  69.92400  -81.41400 1.000 42.17203  ? 351 LYS A N     1 
ATOM 13280 C CA    . LYS D 1 351 ? 96.01400  69.68900  -82.46800 1.000 42.87644  ? 351 LYS A CA    1 
ATOM 13281 C C     . LYS D 1 351 ? 97.08200  70.77400  -82.54400 1.000 50.56315  ? 351 LYS A C     1 
ATOM 13282 O O     . LYS D 1 351 ? 98.04600  70.61600  -83.30100 1.000 54.22584  ? 351 LYS A O     1 
ATOM 13283 C CB    . LYS D 1 351 ? 95.29900  69.57600  -83.81600 1.000 39.65166  ? 351 LYS A CB    1 
ATOM 13284 N N     . SER D 1 352 ? 96.93700  71.86400  -81.79300 1.000 48.08254  ? 352 SER A N     1 
ATOM 13285 C CA    . SER D 1 352 ? 97.80000  73.02800  -81.93200 1.000 43.56107  ? 352 SER A CA    1 
ATOM 13286 C C     . SER D 1 352 ? 98.23800  73.53600  -80.56200 1.000 40.33300  ? 352 SER A C     1 
ATOM 13287 O O     . SER D 1 352 ? 97.83500  73.02300  -79.51300 1.000 34.99027  ? 352 SER A O     1 
ATOM 13288 C CB    . SER D 1 352 ? 97.09100  74.14500  -82.71100 1.000 43.62486  ? 352 SER A CB    1 
ATOM 13289 O OG    . SER D 1 352 ? 98.00700  75.16400  -83.06900 1.000 42.15600  ? 352 SER A OG    1 
ATOM 13290 N N     . TYR D 1 353 ? 99.09600  74.54600  -80.59800 1.000 43.22001  ? 353 TYR A N     1 
ATOM 13291 C CA    . TYR D 1 353 ? 99.46100  75.35300  -79.44900 1.000 38.20969  ? 353 TYR A CA    1 
ATOM 13292 C C     . TYR D 1 353 ? 98.40200  76.43400  -79.24900 1.000 33.24507  ? 353 TYR A C     1 
ATOM 13293 O O     . TYR D 1 353 ? 97.66600  76.76600  -80.18100 1.000 42.17090  ? 353 TYR A O     1 
ATOM 13294 C CB    . TYR D 1 353 ? 100.84300 75.96000  -79.66700 1.000 40.72837  ? 353 TYR A CB    1 
ATOM 13295 C CG    . TYR D 1 353 ? 101.98500 75.04900  -79.26600 1.000 43.53972  ? 353 TYR A CG    1 
ATOM 13296 C CD1   . TYR D 1 353 ? 103.26200 75.24100  -79.78000 1.000 44.07799  ? 353 TYR A CD1   1 
ATOM 13297 C CD2   . TYR D 1 353 ? 101.78800 74.00000  -78.37300 1.000 43.54948  ? 353 TYR A CD2   1 
ATOM 13298 C CE1   . TYR D 1 353 ? 104.31200 74.41600  -79.41800 1.000 48.67723  ? 353 TYR A CE1   1 
ATOM 13299 C CE2   . TYR D 1 353 ? 102.83700 73.16900  -78.00300 1.000 48.06713  ? 353 TYR A CE2   1 
ATOM 13300 C CZ    . TYR D 1 353 ? 104.09500 73.38300  -78.53000 1.000 51.25009  ? 353 TYR A CZ    1 
ATOM 13301 O OH    . TYR D 1 353 ? 105.14800 72.56600  -78.17400 1.000 53.13787  ? 353 TYR A OH    1 
ATOM 13302 N N     . PRO D 1 354 ? 98.29400  77.00500  -78.05100 1.000 26.23427  ? 354 PRO A N     1 
ATOM 13303 C CA    . PRO D 1 354 ? 97.26300  78.02200  -77.83000 1.000 26.23427  ? 354 PRO A CA    1 
ATOM 13304 C C     . PRO D 1 354 ? 97.59800  79.32800  -78.52500 1.000 26.23427  ? 354 PRO A C     1 
ATOM 13305 O O     . PRO D 1 354 ? 98.76400  79.67800  -78.72900 1.000 26.23427  ? 354 PRO A O     1 
ATOM 13306 C CB    . PRO D 1 354 ? 97.24900  78.19500  -76.30800 1.000 30.29392  ? 354 PRO A CB    1 
ATOM 13307 C CG    . PRO D 1 354 ? 98.62600  77.85900  -75.90900 1.000 35.31701  ? 354 PRO A CG    1 
ATOM 13308 C CD    . PRO D 1 354 ? 99.08900  76.77100  -76.83600 1.000 35.70065  ? 354 PRO A CD    1 
ATOM 13309 N N     . LYS D 1 355 ? 96.54000  80.04500  -78.89800 1.000 28.75705  ? 355 LYS A N     1 
ATOM 13310 C CA    . LYS D 1 355 ? 96.65500  81.31600  -79.59800 1.000 30.63466  ? 355 LYS A CA    1 
ATOM 13311 C C     . LYS D 1 355 ? 96.77100  82.47700  -78.62100 1.000 26.23427  ? 355 LYS A C     1 
ATOM 13312 O O     . LYS D 1 355 ? 97.60100  83.36900  -78.81100 1.000 29.91323  ? 355 LYS A O     1 
ATOM 13313 C CB    . LYS D 1 355 ? 95.43600  81.50700  -80.50600 1.000 38.42502  ? 355 LYS A CB    1 
ATOM 13314 C CG    . LYS D 1 355 ? 95.14400  80.30000  -81.39900 1.000 41.89924  ? 355 LYS A CG    1 
ATOM 13315 C CD    . LYS D 1 355 ? 94.56100  80.68600  -82.74500 1.000 38.79072  ? 355 LYS A CD    1 
ATOM 13316 C CE    . LYS D 1 355 ? 94.62600  79.50800  -83.70000 1.000 30.42805  ? 355 LYS A CE    1 
ATOM 13317 N NZ    . LYS D 1 355 ? 95.86400  78.69500  -83.50300 1.000 28.62586  ? 355 LYS A NZ    1 
ATOM 13318 N N     . GLU D 1 356 ? 95.95500  82.47200  -77.57700 1.000 26.23427  ? 356 GLU A N     1 
ATOM 13319 C CA    . GLU D 1 356 ? 96.03100  83.44600  -76.50300 1.000 26.23427  ? 356 GLU A CA    1 
ATOM 13320 C C     . GLU D 1 356 ? 96.08600  82.70300  -75.18000 1.000 26.23427  ? 356 GLU A C     1 
ATOM 13321 O O     . GLU D 1 356 ? 95.36300  81.72400  -74.98300 1.000 26.23427  ? 356 GLU A O     1 
ATOM 13322 C CB    . GLU D 1 356 ? 94.82600  84.39700  -76.51400 1.000 26.23427  ? 356 GLU A CB    1 
ATOM 13323 C CG    . GLU D 1 356 ? 94.97000  85.61700  -77.41100 1.000 26.23427  ? 356 GLU A CG    1 
ATOM 13324 C CD    . GLU D 1 356 ? 93.77400  86.54600  -77.30900 1.000 26.23427  ? 356 GLU A CD    1 
ATOM 13325 O OE1   . GLU D 1 356 ? 93.94900  87.71200  -76.89800 1.000 26.23427  ? 356 GLU A OE1   1 
ATOM 13326 O OE2   . GLU D 1 356 ? 92.65400  86.10200  -77.64100 1.000 26.23427  ? 356 GLU A OE2   1 
ATOM 13327 N N     . VAL D 1 357 ? 96.94500  83.16500  -74.27400 1.000 26.27034  ? 357 VAL A N     1 
ATOM 13328 C CA    . VAL D 1 357 ? 97.07900  82.57100  -72.94600 1.000 29.61687  ? 357 VAL A CA    1 
ATOM 13329 C C     . VAL D 1 357 ? 97.04100  83.68600  -71.90900 1.000 32.41533  ? 357 VAL A C     1 
ATOM 13330 O O     . VAL D 1 357 ? 97.80800  84.65300  -71.99900 1.000 27.64125  ? 357 VAL A O     1 
ATOM 13331 C CB    . VAL D 1 357 ? 98.37100  81.74300  -72.79600 1.000 26.23427  ? 357 VAL A CB    1 
ATOM 13332 C CG1   . VAL D 1 357 ? 98.41400  81.07900  -71.42600 1.000 26.23427  ? 357 VAL A CG1   1 
ATOM 13333 C CG2   . VAL D 1 357 ? 98.47200  80.70300  -73.88900 1.000 26.23427  ? 357 VAL A CG2   1 
ATOM 13334 N N     . PHE D 1 358 ? 96.16000  83.54400  -70.92300 1.000 29.01759  ? 358 PHE A N     1 
ATOM 13335 C CA    . PHE D 1 358 ? 96.02700  84.50300  -69.83800 1.000 26.23427  ? 358 PHE A CA    1 
ATOM 13336 C C     . PHE D 1 358 ? 96.38400  83.82100  -68.52500 1.000 26.23427  ? 358 PHE A C     1 
ATOM 13337 O O     . PHE D 1 358 ? 95.88800  82.72700  -68.23900 1.000 30.17860  ? 358 PHE A O     1 
ATOM 13338 C CB    . PHE D 1 358 ? 94.60100  85.05800  -69.76600 1.000 26.23427  ? 358 PHE A CB    1 
ATOM 13339 C CG    . PHE D 1 358 ? 94.21300  85.90400  -70.94600 1.000 26.23427  ? 358 PHE A CG    1 
ATOM 13340 C CD1   . PHE D 1 358 ? 94.71000  87.18400  -71.09100 1.000 26.23427  ? 358 PHE A CD1   1 
ATOM 13341 C CD2   . PHE D 1 358 ? 93.32500  85.42900  -71.89400 1.000 26.23427  ? 358 PHE A CD2   1 
ATOM 13342 C CE1   . PHE D 1 358 ? 94.34500  87.96400  -72.17400 1.000 26.23427  ? 358 PHE A CE1   1 
ATOM 13343 C CE2   . PHE D 1 358 ? 92.95500  86.20700  -72.97500 1.000 26.23427  ? 358 PHE A CE2   1 
ATOM 13344 C CZ    . PHE D 1 358 ? 93.46600  87.47300  -73.11400 1.000 26.23427  ? 358 PHE A CZ    1 
ATOM 13345 N N     . ILE D 1 359 ? 97.24500  84.45900  -67.73400 1.000 26.23427  ? 359 ILE A N     1 
ATOM 13346 C CA    . ILE D 1 359 ? 97.70600  83.91400  -66.46000 1.000 26.23427  ? 359 ILE A CA    1 
ATOM 13347 C C     . ILE D 1 359 ? 97.12100  84.77100  -65.34800 1.000 26.23427  ? 359 ILE A C     1 
ATOM 13348 O O     . ILE D 1 359 ? 97.44100  85.96100  -65.23800 1.000 26.23427  ? 359 ILE A O     1 
ATOM 13349 C CB    . ILE D 1 359 ? 99.23800  83.85900  -66.37600 1.000 26.23427  ? 359 ILE A CB    1 
ATOM 13350 C CG1   . ILE D 1 359 ? 99.79700  83.01800  -67.52500 1.000 26.23427  ? 359 ILE A CG1   1 
ATOM 13351 C CG2   . ILE D 1 359 ? 99.66700  83.30200  -65.02400 1.000 26.23427  ? 359 ILE A CG2   1 
ATOM 13352 C CD1   . ILE D 1 359 ? 101.30000 82.86000  -67.50800 1.000 26.23427  ? 359 ILE A CD1   1 
ATOM 13353 N N     . HIS D 1 360 ? 96.26600  84.16700  -64.52700 1.000 26.23427  ? 360 HIS A N     1 
ATOM 13354 C CA    . HIS D 1 360 ? 95.58200  84.87000  -63.45000 1.000 26.23427  ? 360 HIS A CA    1 
ATOM 13355 C C     . HIS D 1 360 ? 96.35700  84.73800  -62.14700 1.000 26.23427  ? 360 HIS A C     1 
ATOM 13356 O O     . HIS D 1 360 ? 96.97000  83.70200  -61.88000 1.000 26.23427  ? 360 HIS A O     1 
ATOM 13357 C CB    . HIS D 1 360 ? 94.17100  84.31100  -63.25600 1.000 27.48165  ? 360 HIS A CB    1 
ATOM 13358 C CG    . HIS D 1 360 ? 93.19700  84.72300  -64.31600 1.000 28.03648  ? 360 HIS A CG    1 
ATOM 13359 N ND1   . HIS D 1 360 ? 91.95600  84.14000  -64.44400 1.000 26.35166  ? 360 HIS A ND1   1 
ATOM 13360 C CD2   . HIS D 1 360 ? 93.27200  85.66100  -65.28900 1.000 27.21051  ? 360 HIS A CD2   1 
ATOM 13361 C CE1   . HIS D 1 360 ? 91.30700  84.69700  -65.45000 1.000 26.23427  ? 360 HIS A CE1   1 
ATOM 13362 N NE2   . HIS D 1 360 ? 92.08400  85.62300  -65.98100 1.000 26.23427  ? 360 HIS A NE2   1 
ATOM 13363 N N     . ALA D 1 361 ? 96.32400  85.79300  -61.33900 1.000 26.23427  ? 361 ALA A N     1 
ATOM 13364 C CA    . ALA D 1 361 ? 97.02100  85.79500  -60.05900 1.000 26.23427  ? 361 ALA A CA    1 
ATOM 13365 C C     . ALA D 1 361 ? 96.52300  86.97900  -59.24600 1.000 26.23427  ? 361 ALA A C     1 
ATOM 13366 O O     . ALA D 1 361 ? 95.83600  87.86700  -59.75700 1.000 29.20520  ? 361 ALA A O     1 
ATOM 13367 C CB    . ALA D 1 361 ? 98.54100  85.86400  -60.23300 1.000 26.23427  ? 361 ALA A CB    1 
ATOM 13368 N N     . ARG D 1 362 ? 96.88700  86.97800  -57.96500 1.000 31.02115  ? 362 ARG A N     1 
ATOM 13369 C CA    . ARG D 1 362 ? 96.45800  87.99800  -57.01800 1.000 33.58365  ? 362 ARG A CA    1 
ATOM 13370 C C     . ARG D 1 362 ? 97.48100  89.10500  -56.85500 1.000 38.25363  ? 362 ARG A C     1 
ATOM 13371 O O     . ARG D 1 362 ? 97.10600  90.24900  -56.58700 1.000 36.01297  ? 362 ARG A O     1 
ATOM 13372 C CB    . ARG D 1 362 ? 96.17100  87.36800  -55.65200 1.000 34.12046  ? 362 ARG A CB    1 
ATOM 13373 C CG    . ARG D 1 362 ? 95.09600  86.30500  -55.72100 1.000 36.49773  ? 362 ARG A CG    1 
ATOM 13374 C CD    . ARG D 1 362 ? 93.85000  86.66400  -54.94300 1.000 36.36777  ? 362 ARG A CD    1 
ATOM 13375 N NE    . ARG D 1 362 ? 93.02200  85.48100  -54.74000 1.000 33.02550  ? 362 ARG A NE    1 
ATOM 13376 C CZ    . ARG D 1 362 ? 91.92700  85.20900  -55.44000 1.000 33.57016  ? 362 ARG A CZ    1 
ATOM 13377 N NH1   . ARG D 1 362 ? 91.52000  86.04100  -56.39000 1.000 29.73720  ? 362 ARG A NH1   1 
ATOM 13378 N NH2   . ARG D 1 362 ? 91.24000  84.10300  -55.18700 1.000 38.92678  ? 362 ARG A NH2   1 
ATOM 13379 N N     . THR D 1 363 ? 98.75800  88.77700  -56.98900 1.000 44.21429  ? 363 THR A N     1 
ATOM 13380 C CA    . THR D 1 363 ? 99.85400  89.71400  -56.81600 1.000 48.43638  ? 363 THR A CA    1 
ATOM 13381 C C     . THR D 1 363 ? 100.30900 90.22500  -58.17800 1.000 45.78591  ? 363 THR A C     1 
ATOM 13382 O O     . THR D 1 363 ? 100.10700 89.57700  -59.20800 1.000 44.84629  ? 363 THR A O     1 
ATOM 13383 C CB    . THR D 1 363 ? 101.01900 89.03900  -56.08700 1.000 48.90998  ? 363 THR A CB    1 
ATOM 13384 O OG1   . THR D 1 363 ? 101.51700 87.95200  -56.87800 1.000 46.53750  ? 363 THR A OG1   1 
ATOM 13385 C CG2   . THR D 1 363 ? 100.55000 88.48300  -54.76200 1.000 49.94777  ? 363 THR A CG2   1 
ATOM 13386 N N     . ARG D 1 364 ? 100.92900 91.40100  -58.17900 1.000 42.72492  ? 364 ARG A N     1 
ATOM 13387 C CA    . ARG D 1 364 ? 101.52100 91.89900  -59.41000 1.000 38.18819  ? 364 ARG A CA    1 
ATOM 13388 C C     . ARG D 1 364 ? 102.75100 91.07600  -59.77000 1.000 45.34148  ? 364 ARG A C     1 
ATOM 13389 O O     . ARG D 1 364 ? 103.41000 90.48900  -58.90800 1.000 57.48780  ? 364 ARG A O     1 
ATOM 13390 C CB    . ARG D 1 364 ? 101.90600 93.37300  -59.28400 1.000 38.09399  ? 364 ARG A CB    1 
ATOM 13391 C CG    . ARG D 1 364 ? 100.74400 94.33500  -59.09400 1.000 36.62433  ? 364 ARG A CG    1 
ATOM 13392 C CD    . ARG D 1 364 ? 101.22900 95.76500  -59.27900 1.000 36.13967  ? 364 ARG A CD    1 
ATOM 13393 N NE    . ARG D 1 364 ? 100.29600 96.77300  -58.78600 1.000 27.23482  ? 364 ARG A NE    1 
ATOM 13394 C CZ    . ARG D 1 364 ? 100.67100 97.92200  -58.23100 1.000 26.23427  ? 364 ARG A CZ    1 
ATOM 13395 N NH1   . ARG D 1 364 ? 101.96000 98.20800  -58.09300 1.000 26.23427  ? 364 ARG A NH1   1 
ATOM 13396 N NH2   . ARG D 1 364 ? 99.75600  98.78700  -57.81400 1.000 26.23427  ? 364 ARG A NH2   1 
ATOM 13397 N N     . PHE D 1 365 ? 103.06400 91.04100  -61.06100 1.000 44.73008  ? 365 PHE A N     1 
ATOM 13398 C CA    . PHE D 1 365 ? 104.20500 90.28100  -61.54700 1.000 48.84646  ? 365 PHE A CA    1 
ATOM 13399 C C     . PHE D 1 365 ? 105.44900 91.16000  -61.53800 1.000 51.46956  ? 365 PHE A C     1 
ATOM 13400 O O     . PHE D 1 365 ? 105.42000 92.29700  -62.02100 1.000 51.69579  ? 365 PHE A O     1 
ATOM 13401 C CB    . PHE D 1 365 ? 103.94900 89.75600  -62.96100 1.000 45.51554  ? 365 PHE A CB    1 
ATOM 13402 C CG    . PHE D 1 365 ? 102.90300 88.67800  -63.03600 1.000 40.20569  ? 365 PHE A CG    1 
ATOM 13403 C CD1   . PHE D 1 365 ? 103.26900 87.34200  -63.05000 1.000 40.57473  ? 365 PHE A CD1   1 
ATOM 13404 C CD2   . PHE D 1 365 ? 101.56100 88.99500  -63.11700 1.000 34.70447  ? 365 PHE A CD2   1 
ATOM 13405 C CE1   . PHE D 1 365 ? 102.31200 86.34600  -63.12500 1.000 30.93099  ? 365 PHE A CE1   1 
ATOM 13406 C CE2   . PHE D 1 365 ? 100.60200 88.00100  -63.19600 1.000 27.66085  ? 365 PHE A CE2   1 
ATOM 13407 C CZ    . PHE D 1 365 ? 100.97900 86.67700  -63.19900 1.000 26.23427  ? 365 PHE A CZ    1 
ATOM 13408 N N     . ASN D 1 366 ? 106.54000 90.63200  -60.99300 1.000 55.64931  ? 366 ASN A N     1 
ATOM 13409 C CA    . ASN D 1 366 ? 107.80800 91.31600  -61.15700 1.000 60.25282  ? 366 ASN A CA    1 
ATOM 13410 C C     . ASN D 1 366 ? 108.40400 90.91100  -62.50200 1.000 55.64567  ? 366 ASN A C     1 
ATOM 13411 O O     . ASN D 1 366 ? 107.82900 90.12200  -63.25700 1.000 48.60452  ? 366 ASN A O     1 
ATOM 13412 C CB    . ASN D 1 366 ? 108.73800 91.02700  -59.97400 1.000 59.09405  ? 366 ASN A CB    1 
ATOM 13413 C CG    . ASN D 1 366 ? 109.45700 89.69000  -60.08200 1.000 50.53288  ? 366 ASN A CG    1 
ATOM 13414 O OD1   . ASN D 1 366 ? 110.28300 89.48000  -60.96900 1.000 48.17256  ? 366 ASN A OD1   1 
ATOM 13415 N ND2   . ASN D 1 366 ? 109.16000 88.78700  -59.16100 1.000 48.15450  ? 366 ASN A ND2   1 
ATOM 13416 N N     . ASP D 1 367 ? 109.57200 91.46100  -62.81500 1.000 55.73654  ? 367 ASP A N     1 
ATOM 13417 C CA    . ASP D 1 367 ? 110.10800 91.30900  -64.16000 1.000 54.61132  ? 367 ASP A CA    1 
ATOM 13418 C C     . ASP D 1 367 ? 110.86700 89.99900  -64.35500 1.000 51.04176  ? 367 ASP A C     1 
ATOM 13419 O O     . ASP D 1 367 ? 110.84700 89.44500  -65.46000 1.000 46.38007  ? 367 ASP A O     1 
ATOM 13420 C CB    . ASP D 1 367 ? 110.99100 92.51300  -64.49400 1.000 55.26814  ? 367 ASP A CB    1 
ATOM 13421 C CG    . ASP D 1 367 ? 110.17500 93.71600  -64.91200 1.000 50.09365  ? 367 ASP A CG    1 
ATOM 13422 O OD1   . ASP D 1 367 ? 110.54800 94.85200  -64.56100 1.000 58.63691  ? 367 ASP A OD1   1 
ATOM 13423 O OD2   . ASP D 1 367 ? 109.13300 93.51500  -65.57100 1.000 44.57591  ? 367 ASP A OD2   1 
ATOM 13424 N N     . GLU D 1 368 ? 111.53200 89.48400  -63.31400 1.000 50.44764  ? 368 GLU A N     1 
ATOM 13425 C CA    . GLU D 1 368 ? 112.36700 88.29800  -63.50000 1.000 48.37938  ? 368 GLU A CA    1 
ATOM 13426 C C     . GLU D 1 368 ? 111.54100 87.06000  -63.82000 1.000 43.64182  ? 368 GLU A C     1 
ATOM 13427 O O     . GLU D 1 368 ? 112.05200 86.11800  -64.43500 1.000 36.39428  ? 368 GLU A O     1 
ATOM 13428 C CB    . GLU D 1 368 ? 113.22500 88.03400  -62.25800 1.000 48.95732  ? 368 GLU A CB    1 
ATOM 13429 C CG    . GLU D 1 368 ? 112.51100 87.25100  -61.15900 1.000 49.09384  ? 368 GLU A CG    1 
ATOM 13430 C CD    . GLU D 1 368 ? 113.45500 86.73600  -60.09000 1.000 46.14226  ? 368 GLU A CD    1 
ATOM 13431 O OE1   . GLU D 1 368 ? 114.52800 87.34300  -59.89600 1.000 51.46809  ? 368 GLU A OE1   1 
ATOM 13432 O OE2   . GLU D 1 368 ? 113.11000 85.72700  -59.43300 1.000 38.19834  ? 368 GLU A OE2   1 
ATOM 13433 N N     . GLU D 1 369 ? 110.27800 87.03700  -63.39800 1.000 48.98320  ? 369 GLU A N     1 
ATOM 13434 C CA    . GLU D 1 369 ? 109.42300 85.88700  -63.66100 1.000 47.37496  ? 369 GLU A CA    1 
ATOM 13435 C C     . GLU D 1 369 ? 108.80000 85.96500  -65.04800 1.000 37.16718  ? 369 GLU A C     1 
ATOM 13436 O O     . GLU D 1 369 ? 108.59700 84.93500  -65.70200 1.000 30.30383  ? 369 GLU A O     1 
ATOM 13437 C CB    . GLU D 1 369 ? 108.33500 85.77700  -62.58900 1.000 48.92542  ? 369 GLU A CB    1 
ATOM 13438 C CG    . GLU D 1 369 ? 107.71800 87.10800  -62.16700 1.000 50.87978  ? 369 GLU A CG    1 
ATOM 13439 C CD    . GLU D 1 369 ? 106.70200 86.95700  -61.04100 1.000 57.71538  ? 369 GLU A CD    1 
ATOM 13440 O OE1   . GLU D 1 369 ? 106.28500 85.81200  -60.76100 1.000 54.95791  ? 369 GLU A OE1   1 
ATOM 13441 O OE2   . GLU D 1 369 ? 106.32000 87.98500  -60.43900 1.000 60.27728  ? 369 GLU A OE2   1 
ATOM 13442 N N     . TRP D 1 370 ? 108.47300 87.17400  -65.50200 1.000 35.61561  ? 370 TRP A N     1 
ATOM 13443 C CA    . TRP D 1 370 ? 107.73300 87.29800  -66.74900 1.000 32.63153  ? 370 TRP A CA    1 
ATOM 13444 C C     . TRP D 1 370 ? 108.60300 86.97100  -67.95500 1.000 36.74687  ? 370 TRP A C     1 
ATOM 13445 O O     . TRP D 1 370 ? 108.14200 86.31700  -68.89700 1.000 41.86850  ? 370 TRP A O     1 
ATOM 13446 C CB    . TRP D 1 370 ? 107.15300 88.70200  -66.87400 1.000 31.45605  ? 370 TRP A CB    1 
ATOM 13447 C CG    . TRP D 1 370 ? 106.12400 88.76500  -67.92500 1.000 27.69402  ? 370 TRP A CG    1 
ATOM 13448 C CD1   . TRP D 1 370 ? 106.21200 89.41200  -69.11900 1.000 30.19849  ? 370 TRP A CD1   1 
ATOM 13449 C CD2   . TRP D 1 370 ? 104.85000 88.12000  -67.90600 1.000 26.23427  ? 370 TRP A CD2   1 
ATOM 13450 N NE1   . TRP D 1 370 ? 105.06000 89.22500  -69.84100 1.000 31.38113  ? 370 TRP A NE1   1 
ATOM 13451 C CE2   . TRP D 1 370 ? 104.20800 88.43200  -69.11800 1.000 30.46763  ? 370 TRP A CE2   1 
ATOM 13452 C CE3   . TRP D 1 370 ? 104.18800 87.31300  -66.97800 1.000 28.25995  ? 370 TRP A CE3   1 
ATOM 13453 C CZ2   . TRP D 1 370 ? 102.93300 87.96900  -69.42500 1.000 31.52285  ? 370 TRP A CZ2   1 
ATOM 13454 C CZ3   . TRP D 1 370 ? 102.92300 86.85300  -67.28500 1.000 32.85388  ? 370 TRP A CZ3   1 
ATOM 13455 C CH2   . TRP D 1 370 ? 102.30900 87.18200  -68.50000 1.000 32.47966  ? 370 TRP A CH2   1 
ATOM 13456 N N     . ASN D 1 371 ? 109.86700 87.39900  -67.94600 1.000 35.71646  ? 371 ASN A N     1 
ATOM 13457 C CA    . ASN D 1 371 ? 110.75900 87.01800  -69.03500 1.000 34.12911  ? 371 ASN A CA    1 
ATOM 13458 C C     . ASN D 1 371 ? 111.01200 85.52100  -69.06700 1.000 34.32071  ? 371 ASN A C     1 
ATOM 13459 O O     . ASN D 1 371 ? 111.41400 84.99400  -70.10900 1.000 36.41069  ? 371 ASN A O     1 
ATOM 13460 C CB    . ASN D 1 371 ? 112.06900 87.79000  -68.94700 1.000 32.16459  ? 371 ASN A CB    1 
ATOM 13461 C CG    . ASN D 1 371 ? 111.99300 89.11100  -69.66800 1.000 35.53865  ? 371 ASN A CG    1 
ATOM 13462 O OD1   . ASN D 1 371 ? 111.11100 89.31800  -70.50400 1.000 37.33698  ? 371 ASN A OD1   1 
ATOM 13463 N ND2   . ASN D 1 371 ? 112.90700 90.01700  -69.35200 1.000 42.41802  ? 371 ASN A ND2   1 
ATOM 13464 N N     . ALA D 1 372 ? 110.79300 84.82700  -67.94900 1.000 32.79749  ? 372 ALA A N     1 
ATOM 13465 C CA    . ALA D 1 372 ? 110.85400 83.37200  -67.96000 1.000 32.79400  ? 372 ALA A CA    1 
ATOM 13466 C C     . ALA D 1 372 ? 109.71700 82.77600  -68.77200 1.000 33.61335  ? 372 ALA A C     1 
ATOM 13467 O O     . ALA D 1 372 ? 109.87400 81.69900  -69.35600 1.000 37.54264  ? 372 ALA A O     1 
ATOM 13468 C CB    . ALA D 1 372 ? 110.82600 82.83200  -66.53600 1.000 35.68685  ? 372 ALA A CB    1 
ATOM 13469 N N     . PHE D 1 373 ? 108.56400 83.44600  -68.80700 1.000 33.70668  ? 373 PHE A N     1 
ATOM 13470 C CA    . PHE D 1 373 ? 107.44600 82.96200  -69.61100 1.000 35.11987  ? 373 PHE A CA    1 
ATOM 13471 C C     . PHE D 1 373 ? 107.63900 83.29900  -71.08800 1.000 32.76874  ? 373 PHE A C     1 
ATOM 13472 O O     . PHE D 1 373 ? 107.42700 82.44400  -71.95600 1.000 32.29899  ? 373 PHE A O     1 
ATOM 13473 C CB    . PHE D 1 373 ? 106.12200 83.54100  -69.09800 1.000 35.91051  ? 373 PHE A CB    1 
ATOM 13474 C CG    . PHE D 1 373 ? 105.79300 83.16700  -67.67600 1.000 32.91797  ? 373 PHE A CG    1 
ATOM 13475 C CD1   . PHE D 1 373 ? 105.52500 81.85300  -67.33500 1.000 30.14236  ? 373 PHE A CD1   1 
ATOM 13476 C CD2   . PHE D 1 373 ? 105.72600 84.13900  -66.68900 1.000 33.72473  ? 373 PHE A CD2   1 
ATOM 13477 C CE1   . PHE D 1 373 ? 105.21200 81.50900  -66.03400 1.000 33.01279  ? 373 PHE A CE1   1 
ATOM 13478 C CE2   . PHE D 1 373 ? 105.41300 83.80200  -65.38500 1.000 32.43537  ? 373 PHE A CE2   1 
ATOM 13479 C CZ    . PHE D 1 373 ? 105.15500 82.48400  -65.05600 1.000 29.41686  ? 373 PHE A CZ    1 
ATOM 13480 N N     . ASN D 1 374 ? 108.02700 84.54300  -71.39400 1.000 31.23576  ? 374 ASN A N     1 
ATOM 13481 C CA    . ASN D 1 374 ? 108.25500 84.93000  -72.78400 1.000 29.96862  ? 374 ASN A CA    1 
ATOM 13482 C C     . ASN D 1 374 ? 109.27400 84.03200  -73.46500 1.000 34.76594  ? 374 ASN A C     1 
ATOM 13483 O O     . ASN D 1 374 ? 109.15700 83.75900  -74.66600 1.000 38.85200  ? 374 ASN A O     1 
ATOM 13484 C CB    . ASN D 1 374 ? 108.72200 86.38300  -72.86300 1.000 29.35886  ? 374 ASN A CB    1 
ATOM 13485 C CG    . ASN D 1 374 ? 107.65000 87.31200  -73.37900 1.000 30.94692  ? 374 ASN A CG    1 
ATOM 13486 O OD1   . ASN D 1 374 ? 106.70200 86.87600  -74.03300 1.000 26.23427  ? 374 ASN A OD1   1 
ATOM 13487 N ND2   . ASN D 1 374 ? 107.79800 88.60300  -73.10400 1.000 36.47911  ? 374 ASN A ND2   1 
ATOM 13488 N N     . GLU D 1 375 ? 110.27100 83.55600  -72.71900 1.000 39.33741  ? 375 GLU A N     1 
ATOM 13489 C CA    . GLU D 1 375 ? 111.30900 82.72800  -73.31900 1.000 46.11245  ? 375 GLU A CA    1 
ATOM 13490 C C     . GLU D 1 375 ? 110.73700 81.39600  -73.78500 1.000 45.20846  ? 375 GLU A C     1 
ATOM 13491 O O     . GLU D 1 375 ? 111.14700 80.86700  -74.82300 1.000 57.53829  ? 375 GLU A O     1 
ATOM 13492 C CB    . GLU D 1 375 ? 112.45800 82.53200  -72.32900 1.000 47.01745  ? 375 GLU A CB    1 
ATOM 13493 C CG    . GLU D 1 375 ? 113.53800 83.61600  -72.42200 1.000 48.41032  ? 375 GLU A CG    1 
ATOM 13494 C CD    . GLU D 1 375 ? 114.48200 83.62300  -71.22700 1.000 48.49708  ? 375 GLU A CD    1 
ATOM 13495 O OE1   . GLU D 1 375 ? 114.85200 82.53300  -70.74200 1.000 52.20990  ? 375 GLU A OE1   1 
ATOM 13496 O OE2   . GLU D 1 375 ? 114.84500 84.72700  -70.76600 1.000 42.21535  ? 375 GLU A OE2   1 
ATOM 13497 N N     . VAL D 1 376 ? 109.80000 80.82900  -73.02600 1.000 38.09407  ? 376 VAL A N     1 
ATOM 13498 C CA    . VAL D 1 376 ? 109.18900 79.57000  -73.43300 1.000 36.55420  ? 376 VAL A CA    1 
ATOM 13499 C C     . VAL D 1 376 ? 107.96200 79.76500  -74.31800 1.000 39.63553  ? 376 VAL A C     1 
ATOM 13500 O O     . VAL D 1 376 ? 107.60100 78.85000  -75.07400 1.000 40.16177  ? 376 VAL A O     1 
ATOM 13501 C CB    . VAL D 1 376 ? 108.81100 78.73100  -72.20300 1.000 30.33178  ? 376 VAL A CB    1 
ATOM 13502 C CG1   . VAL D 1 376 ? 108.65900 77.28000  -72.60200 1.000 32.20187  ? 376 VAL A CG1   1 
ATOM 13503 C CG2   . VAL D 1 376 ? 109.86000 78.88800  -71.12400 1.000 34.28378  ? 376 VAL A CG2   1 
ATOM 13504 N N     . THR D 1 377 ? 107.31600 80.92200  -74.25000 1.000 35.17612  ? 377 THR A N     1 
ATOM 13505 C CA    . THR D 1 377 ? 106.10900 81.14600  -75.02800 1.000 32.11210  ? 377 THR A CA    1 
ATOM 13506 C C     . THR D 1 377 ? 106.45000 81.25800  -76.51200 1.000 34.42389  ? 377 THR A C     1 
ATOM 13507 O O     . THR D 1 377 ? 107.42600 81.92300  -76.87400 1.000 38.46664  ? 377 THR A O     1 
ATOM 13508 C CB    . THR D 1 377 ? 105.41100 82.41700  -74.56100 1.000 32.78687  ? 377 THR A CB    1 
ATOM 13509 O OG1   . THR D 1 377 ? 105.03700 82.26500  -73.18700 1.000 40.10500  ? 377 THR A OG1   1 
ATOM 13510 C CG2   . THR D 1 377 ? 104.17200 82.68900  -75.39700 1.000 30.61753  ? 377 THR A CG2   1 
ATOM 13511 N N     . PRO D 1 378 ? 105.68600 80.60100  -77.38800 1.000 30.95272  ? 378 PRO A N     1 
ATOM 13512 C CA    . PRO D 1 378 ? 105.89000 80.78800  -78.82800 1.000 32.87019  ? 378 PRO A CA    1 
ATOM 13513 C C     . PRO D 1 378 ? 105.81500 82.26100  -79.20800 1.000 35.90527  ? 378 PRO A C     1 
ATOM 13514 O O     . PRO D 1 378 ? 105.11800 83.05600  -78.57400 1.000 37.12687  ? 378 PRO A O     1 
ATOM 13515 C CB    . PRO D 1 378 ? 104.74400 79.98700  -79.45800 1.000 26.23427  ? 378 PRO A CB    1 
ATOM 13516 C CG    . PRO D 1 378 ? 104.42300 78.95400  -78.45300 1.000 26.23427  ? 378 PRO A CG    1 
ATOM 13517 C CD    . PRO D 1 378 ? 104.66300 79.58000  -77.10600 1.000 27.99337  ? 378 PRO A CD    1 
ATOM 13518 N N     . LYS D 1 379 ? 106.54800 82.62000  -80.26500 1.000 38.25496  ? 379 LYS A N     1 
ATOM 13519 C CA    . LYS D 1 379 ? 106.54300 84.00200  -80.72700 1.000 38.07245  ? 379 LYS A CA    1 
ATOM 13520 C C     . LYS D 1 379 ? 105.17900 84.40700  -81.27500 1.000 37.87063  ? 379 LYS A C     1 
ATOM 13521 O O     . LYS D 1 379 ? 104.83700 85.59600  -81.26400 1.000 31.44061  ? 379 LYS A O     1 
ATOM 13522 C CB    . LYS D 1 379 ? 107.64800 84.20700  -81.76700 1.000 52.62841  ? 379 LYS A CB    1 
ATOM 13523 C CG    . LYS D 1 379 ? 109.00400 83.66000  -81.31900 1.000 58.95045  ? 379 LYS A CG    1 
ATOM 13524 C CD    . LYS D 1 379 ? 110.14300 84.15700  -82.20300 1.000 84.77076  ? 379 LYS A CD    1 
ATOM 13525 C CE    . LYS D 1 379 ? 111.49900 83.69100  -81.67800 1.000 83.10044  ? 379 LYS A CE    1 
ATOM 13526 N NZ    . LYS D 1 379 ? 112.63900 84.05600  -82.57300 1.000 75.79521  ? 379 LYS A NZ    1 
ATOM 13527 N N     . ASN D 1 380 ? 104.39300 83.44100  -81.75700 1.000 44.32474  ? 380 ASN A N     1 
ATOM 13528 C CA    . ASN D 1 380 ? 103.04900 83.74700  -82.23700 1.000 44.83349  ? 380 ASN A CA    1 
ATOM 13529 C C     . ASN D 1 380 ? 102.11800 84.06900  -81.07900 1.000 42.92474  ? 380 ASN A C     1 
ATOM 13530 O O     . ASN D 1 380 ? 101.36200 85.04800  -81.12700 1.000 43.23311  ? 380 ASN A O     1 
ATOM 13531 C CB    . ASN D 1 380 ? 102.47900 82.56800  -83.02700 1.000 42.81995  ? 380 ASN A CB    1 
ATOM 13532 C CG    . ASN D 1 380 ? 103.42900 82.04600  -84.06800 1.000 45.76447  ? 380 ASN A CG    1 
ATOM 13533 O OD1   . ASN D 1 380 ? 104.33900 82.74900  -84.50200 1.000 57.54657  ? 380 ASN A OD1   1 
ATOM 13534 N ND2   . ASN D 1 380 ? 103.23900 80.79300  -84.46200 1.000 38.06710  ? 380 ASN A ND2   1 
ATOM 13535 N N     . THR D 1 381 ? 102.17000 83.26000  -80.02600 1.000 42.51141  ? 381 THR A N     1 
ATOM 13536 C CA    . THR D 1 381 ? 101.13400 83.28800  -79.00400 1.000 33.54932  ? 381 THR A CA    1 
ATOM 13537 C C     . THR D 1 381 ? 101.26800 84.53900  -78.14700 1.000 33.10381  ? 381 THR A C     1 
ATOM 13538 O O     . THR D 1 381 ? 102.27900 84.73100  -77.46300 1.000 31.28920  ? 381 THR A O     1 
ATOM 13539 C CB    . THR D 1 381 ? 101.20600 82.03000  -78.14400 1.000 26.23427  ? 381 THR A CB    1 
ATOM 13540 O OG1   . THR D 1 381 ? 101.11700 80.87300  -78.98300 1.000 26.23427  ? 381 THR A OG1   1 
ATOM 13541 C CG2   . THR D 1 381 ? 100.05300 82.01400  -77.15700 1.000 26.23427  ? 381 THR A CG2   1 
ATOM 13542 N N     . ASN D 1 382 ? 100.24600 85.39100  -78.19700 1.000 35.57874  ? 382 ASN A N     1 
ATOM 13543 C CA    . ASN D 1 382 ? 100.16000 86.52800  -77.29300 1.000 36.05064  ? 382 ASN A CA    1 
ATOM 13544 C C     . ASN D 1 382 ? 99.92800  86.01500  -75.87700 1.000 38.06323  ? 382 ASN A C     1 
ATOM 13545 O O     . ASN D 1 382 ? 99.12200  85.10600  -75.65000 1.000 35.12077  ? 382 ASN A O     1 
ATOM 13546 C CB    . ASN D 1 382 ? 99.02500  87.46300  -77.72700 1.000 35.14485  ? 382 ASN A CB    1 
ATOM 13547 C CG    . ASN D 1 382 ? 98.75700  88.58200  -76.73300 1.000 30.50141  ? 382 ASN A CG    1 
ATOM 13548 O OD1   . ASN D 1 382 ? 99.67100  89.11600  -76.11400 1.000 33.13277  ? 382 ASN A OD1   1 
ATOM 13549 N ND2   . ASN D 1 382 ? 97.48700  88.94600  -76.58800 1.000 31.23329  ? 382 ASN A ND2   1 
ATOM 13550 N N     . LEU D 1 383 ? 100.63300 86.61000  -74.91900 1.000 39.31423  ? 383 LEU A N     1 
ATOM 13551 C CA    . LEU D 1 383 ? 100.67600 86.12600  -73.54800 1.000 28.77149  ? 383 LEU A CA    1 
ATOM 13552 C C     . LEU D 1 383 ? 100.45000 87.29500  -72.61000 1.000 29.90875  ? 383 LEU A C     1 
ATOM 13553 O O     . LEU D 1 383 ? 101.12500 88.32300  -72.72500 1.000 32.22355  ? 383 LEU A O     1 
ATOM 13554 C CB    . LEU D 1 383 ? 102.02100 85.46500  -73.23500 1.000 26.23427  ? 383 LEU A CB    1 
ATOM 13555 C CG    . LEU D 1 383 ? 102.22100 85.11800  -71.76100 1.000 26.85989  ? 383 LEU A CG    1 
ATOM 13556 C CD1   . LEU D 1 383 ? 101.12100 84.19300  -71.28500 1.000 32.77888  ? 383 LEU A CD1   1 
ATOM 13557 C CD2   . LEU D 1 383 ? 103.59500 84.51300  -71.50800 1.000 32.10790  ? 383 LEU A CD2   1 
ATOM 13558 N N     . VAL D 1 384 ? 99.51800  87.13200  -71.67800 1.000 28.14706  ? 384 VAL A N     1 
ATOM 13559 C CA    . VAL D 1 384 ? 99.10600  88.20900  -70.78700 1.000 33.93881  ? 384 VAL A CA    1 
ATOM 13560 C C     . VAL D 1 384 ? 98.87300  87.62400  -69.39900 1.000 34.82418  ? 384 VAL A C     1 
ATOM 13561 O O     . VAL D 1 384 ? 98.28100  86.54900  -69.25900 1.000 37.99075  ? 384 VAL A O     1 
ATOM 13562 C CB    . VAL D 1 384 ? 97.83700  88.92300  -71.32100 1.000 34.30522  ? 384 VAL A CB    1 
ATOM 13563 C CG1   . VAL D 1 384 ? 97.04500  89.57600  -70.19700 1.000 38.27043  ? 384 VAL A CG1   1 
ATOM 13564 C CG2   . VAL D 1 384 ? 98.20200  89.95700  -72.37700 1.000 31.02281  ? 384 VAL A CG2   1 
ATOM 13565 N N     . GLY D 1 385 ? 99.35200  88.32400  -68.37700 1.000 33.04176  ? 385 GLY A N     1 
ATOM 13566 C CA    . GLY D 1 385 ? 99.09100  87.97100  -66.99000 1.000 29.76037  ? 385 GLY A CA    1 
ATOM 13567 C C     . GLY D 1 385 ? 98.17700  89.02500  -66.39100 1.000 26.43883  ? 385 GLY A C     1 
ATOM 13568 O O     . GLY D 1 385 ? 98.36500  90.22100  -66.62300 1.000 26.91886  ? 385 GLY A O     1 
ATOM 13569 N N     . VAL D 1 386 ? 97.19000  88.58000  -65.62000 1.000 26.23427  ? 386 VAL A N     1 
ATOM 13570 C CA    . VAL D 1 386 ? 96.10900  89.45200  -65.17700 1.000 26.23427  ? 386 VAL A CA    1 
ATOM 13571 C C     . VAL D 1 386 ? 96.00900  89.37100  -63.66000 1.000 26.23427  ? 386 VAL A C     1 
ATOM 13572 O O     . VAL D 1 386 ? 95.97700  88.27400  -63.09300 1.000 29.60308  ? 386 VAL A O     1 
ATOM 13573 C CB    . VAL D 1 386 ? 94.76900  89.07000  -65.83400 1.000 26.23427  ? 386 VAL A CB    1 
ATOM 13574 C CG1   . VAL D 1 386 ? 93.63100  89.84700  -65.20600 1.000 28.79516  ? 386 VAL A CG1   1 
ATOM 13575 C CG2   . VAL D 1 386 ? 94.82400  89.30900  -67.33200 1.000 26.23427  ? 386 VAL A CG2   1 
ATOM 13576 N N     . THR D 1 387 ? 95.93300  90.52800  -63.01000 1.000 26.23427  ? 387 THR A N     1 
ATOM 13577 C CA    . THR D 1 387 ? 95.88000  90.61400  -61.55700 1.000 26.23427  ? 387 THR A CA    1 
ATOM 13578 C C     . THR D 1 387 ? 94.45200  90.93000  -61.12900 1.000 26.23427  ? 387 THR A C     1 
ATOM 13579 O O     . THR D 1 387 ? 93.96100  92.04000  -61.35600 1.000 30.13082  ? 387 THR A O     1 
ATOM 13580 C CB    . THR D 1 387 ? 96.85200  91.67400  -61.04800 1.000 26.70064  ? 387 THR A CB    1 
ATOM 13581 O OG1   . THR D 1 387 ? 98.19400  91.24300  -61.29600 1.000 30.46681  ? 387 THR A OG1   1 
ATOM 13582 C CG2   . THR D 1 387 ? 96.65500  91.90900  -59.55600 1.000 30.45198  ? 387 THR A CG2   1 
ATOM 13583 N N     . ILE D 1 388 ? 93.79000  89.95800  -60.50800 1.000 26.23427  ? 388 ILE A N     1 
ATOM 13584 C CA    . ILE D 1 388 ? 92.44100  90.13500  -59.99300 1.000 26.23427  ? 388 ILE A CA    1 
ATOM 13585 C C     . ILE D 1 388 ? 92.56000  90.25100  -58.48900 1.000 26.32118  ? 388 ILE A C     1 
ATOM 13586 O O     . ILE D 1 388 ? 92.84300  89.26200  -57.80400 1.000 28.60781  ? 388 ILE A O     1 
ATOM 13587 C CB    . ILE D 1 388 ? 91.51800  88.97600  -60.36700 1.000 26.23427  ? 388 ILE A CB    1 
ATOM 13588 C CG1   . ILE D 1 388 ? 91.20300  89.02000  -61.85200 1.000 26.23427  ? 388 ILE A CG1   1 
ATOM 13589 C CG2   . ILE D 1 388 ? 90.23500  89.05500  -59.55800 1.000 26.23427  ? 388 ILE A CG2   1 
ATOM 13590 C CD1   . ILE D 1 388 ? 92.05200  88.05000  -62.63700 1.000 28.49201  ? 388 ILE A CD1   1 
ATOM 13591 N N     . THR D 1 389 ? 92.34200  91.44500  -57.96600 1.000 26.79750  ? 389 THR A N     1 
ATOM 13592 C CA    . THR D 1 389 ? 92.41900  91.67000  -56.53200 1.000 33.23693  ? 389 THR A CA    1 
ATOM 13593 C C     . THR D 1 389 ? 91.04600  92.04600  -56.01000 1.000 37.13056  ? 389 THR A C     1 
ATOM 13594 O O     . THR D 1 389 ? 90.36100  92.89100  -56.59200 1.000 35.72116  ? 389 THR A O     1 
ATOM 13595 C CB    . THR D 1 389 ? 93.40600  92.77300  -56.17000 1.000 39.84286  ? 389 THR A CB    1 
ATOM 13596 O OG1   . THR D 1 389 ? 93.31100  93.84200  -57.12300 1.000 41.68383  ? 389 THR A OG1   1 
ATOM 13597 C CG2   . THR D 1 389 ? 94.81800  92.22900  -56.11400 1.000 42.44347  ? 389 THR A CG2   1 
ATOM 13598 N N     . LYS D 1 390 ? 90.65900  91.43800  -54.89000 1.000 40.53751  ? 390 LYS A N     1 
ATOM 13599 C CA    . LYS D 1 390 ? 89.41500  91.82500  -54.23400 1.000 44.73806  ? 390 LYS A CA    1 
ATOM 13600 C C     . LYS D 1 390 ? 89.76900  92.93500  -53.25500 1.000 47.28838  ? 390 LYS A C     1 
ATOM 13601 O O     . LYS D 1 390 ? 90.05500  92.71000  -52.08000 1.000 59.72361  ? 390 LYS A O     1 
ATOM 13602 C CB    . LYS D 1 390 ? 88.74200  90.62600  -53.57000 1.000 42.69251  ? 390 LYS A CB    1 
ATOM 13603 C CG    . LYS D 1 390 ? 89.38400  90.03600  -52.30400 1.000 51.88778  ? 390 LYS A CG    1 
ATOM 13604 C CD    . LYS D 1 390 ? 90.62300  89.21600  -52.57500 1.000 50.44855  ? 390 LYS A CD    1 
ATOM 13605 C CE    . LYS D 1 390 ? 91.24200  88.77800  -51.26200 1.000 49.60295  ? 390 LYS A CE    1 
ATOM 13606 N NZ    . LYS D 1 390 ? 92.46700  87.96400  -51.43700 1.000 35.51433  ? 390 LYS A NZ    1 
ATOM 13607 N N     . SER D 1 391 ? 89.77900  94.16100  -53.75300 1.000 39.31423  ? 391 SER A N     1 
ATOM 13608 C CA    . SER D 1 391 ? 90.13000  95.29400  -52.91900 1.000 38.95619  ? 391 SER A CA    1 
ATOM 13609 C C     . SER D 1 391 ? 88.85500  96.04500  -52.60300 1.000 33.07166  ? 391 SER A C     1 
ATOM 13610 O O     . SER D 1 391 ? 87.79800  95.75200  -53.16000 1.000 26.23427  ? 391 SER A O     1 
ATOM 13611 C CB    . SER D 1 391 ? 91.14300  96.21200  -53.61600 1.000 41.76183  ? 391 SER A CB    1 
ATOM 13612 O OG    . SER D 1 391 ? 91.35300  97.37700  -52.83700 1.000 55.61178  ? 391 SER A OG    1 
ATOM 13613 N N     . LYS D 1 392 ? 88.96900  97.02700  -51.73900 1.000 38.77340  ? 392 LYS A N     1 
ATOM 13614 C CA    . LYS D 1 392 ? 87.75300  97.72200  -51.35700 1.000 42.26377  ? 392 LYS A CA    1 
ATOM 13615 C C     . LYS D 1 392 ? 87.81100  99.20000  -51.72000 1.000 39.30772  ? 392 LYS A C     1 
ATOM 13616 O O     . LYS D 1 392 ? 87.34800  100.04000 -50.93700 1.000 40.09527  ? 392 LYS A O     1 
ATOM 13617 C CB    . LYS D 1 392 ? 87.49400  97.54300  -49.85700 1.000 53.46001  ? 392 LYS A CB    1 
ATOM 13618 C CG    . LYS D 1 392 ? 87.18500  96.10500  -49.44500 1.000 49.93045  ? 392 LYS A CG    1 
ATOM 13619 C CD    . LYS D 1 392 ? 87.18900  95.95900  -47.93100 1.000 42.98873  ? 392 LYS A CD    1 
ATOM 13620 C CE    . LYS D 1 392 ? 88.55300  96.29900  -47.35400 1.000 43.73372  ? 392 LYS A CE    1 
ATOM 13621 N NZ    . LYS D 1 392 ? 88.48800  96.66100  -45.91300 1.000 41.26706  ? 392 LYS A NZ    1 
ATOM 13622 N N     . PRO D 1 393 ? 88.36500  99.56700  -52.88000 1.000 38.61934  ? 393 PRO A N     1 
ATOM 13623 C CA    . PRO D 1 393 ? 88.60500  100.99200 -53.12200 1.000 38.23131  ? 393 PRO A CA    1 
ATOM 13624 C C     . PRO D 1 393 ? 87.31800  101.79100 -53.27200 1.000 43.47843  ? 393 PRO A C     1 
ATOM 13625 O O     . PRO D 1 393 ? 87.20600  102.88600 -52.69900 1.000 49.21030  ? 393 PRO A O     1 
ATOM 13626 C CB    . PRO D 1 393 ? 89.46000  100.97600 -54.39200 1.000 36.01861  ? 393 PRO A CB    1 
ATOM 13627 C CG    . PRO D 1 393 ? 88.97800  99.78500  -55.12800 1.000 36.97097  ? 393 PRO A CG    1 
ATOM 13628 C CD    . PRO D 1 393 ? 88.36300  98.82000  -54.14500 1.000 38.27147  ? 393 PRO A CD    1 
ATOM 13629 N N     . LEU D 1 394 ? 86.33600  101.28200 -54.01600 1.000 39.99970  ? 394 LEU A N     1 
ATOM 13630 C CA    . LEU D 1 394 ? 85.08400  102.00200 -54.19600 1.000 33.37330  ? 394 LEU A CA    1 
ATOM 13631 C C     . LEU D 1 394 ? 83.92700  101.01700 -54.28000 1.000 29.07868  ? 394 LEU A C     1 
ATOM 13632 O O     . LEU D 1 394 ? 84.06300  99.92200  -54.83100 1.000 29.75002  ? 394 LEU A O     1 
ATOM 13633 C CB    . LEU D 1 394 ? 85.10400  102.88900 -55.44900 1.000 32.81107  ? 394 LEU A CB    1 
ATOM 13634 C CG    . LEU D 1 394 ? 84.72400  102.25100 -56.78600 1.000 33.02150  ? 394 LEU A CG    1 
ATOM 13635 C CD1   . LEU D 1 394 ? 84.32200  103.32200 -57.78100 1.000 37.81810  ? 394 LEU A CD1   1 
ATOM 13636 C CD2   . LEU D 1 394 ? 85.85900  101.40400 -57.33600 1.000 30.12400  ? 394 LEU A CD2   1 
ATOM 13637 N N     . LYS D 1 395 ? 82.80400  101.41100 -53.69500 1.000 29.21916  ? 395 LYS A N     1 
ATOM 13638 C CA    . LYS D 1 395 ? 81.49000  100.86700 -53.98800 1.000 26.76643  ? 395 LYS A CA    1 
ATOM 13639 C C     . LYS D 1 395 ? 80.76100  101.84900 -54.88900 1.000 30.42720  ? 395 LYS A C     1 
ATOM 13640 O O     . LYS D 1 395 ? 81.12300  103.02400 -54.98200 1.000 33.56979  ? 395 LYS A O     1 
ATOM 13641 C CB    . LYS D 1 395 ? 80.66600  100.64800 -52.71400 1.000 26.91928  ? 395 LYS A CB    1 
ATOM 13642 C CG    . LYS D 1 395 ? 81.10400  99.52600  -51.79600 1.000 26.88828  ? 395 LYS A CG    1 
ATOM 13643 C CD    . LYS D 1 395 ? 80.44700  99.71800  -50.43200 1.000 26.23427  ? 395 LYS A CD    1 
ATOM 13644 C CE    . LYS D 1 395 ? 79.90200  98.43000  -49.85000 1.000 26.23427  ? 395 LYS A CE    1 
ATOM 13645 N NZ    . LYS D 1 395 ? 79.14500  98.68200  -48.58700 1.000 26.23427  ? 395 LYS A NZ    1 
ATOM 13646 N N     . LEU D 1 396 ? 79.73100  101.36000 -55.56400 1.000 31.61683  ? 396 LEU A N     1 
ATOM 13647 C CA    . LEU D 1 396 ? 78.86800  102.22000 -56.36600 1.000 31.77517  ? 396 LEU A CA    1 
ATOM 13648 C C     . LEU D 1 396 ? 77.44900  102.08100 -55.83800 1.000 27.06937  ? 396 LEU A C     1 
ATOM 13649 O O     . LEU D 1 396 ? 76.77700  101.07600 -56.08500 1.000 26.23427  ? 396 LEU A O     1 
ATOM 13650 C CB    . LEU D 1 396 ? 78.95500  101.87300 -57.84700 1.000 35.43998  ? 396 LEU A CB    1 
ATOM 13651 C CG    . LEU D 1 396 ? 80.12700  102.56700 -58.53500 1.000 37.72107  ? 396 LEU A CG    1 
ATOM 13652 C CD1   . LEU D 1 396 ? 79.97300  102.50500 -60.05100 1.000 33.33972  ? 396 LEU A CD1   1 
ATOM 13653 C CD2   . LEU D 1 396 ? 80.26700  104.00100 -58.03200 1.000 34.06228  ? 396 LEU A CD2   1 
ATOM 13654 N N     . TYR D 1 397 ? 77.01000  103.09700 -55.10800 1.000 26.23427  ? 397 TYR A N     1 
ATOM 13655 C CA    . TYR D 1 397 ? 75.68500  103.10500 -54.51100 1.000 26.23427  ? 397 TYR A CA    1 
ATOM 13656 C C     . TYR D 1 397 ? 74.68900  103.61600 -55.54100 1.000 29.40791  ? 397 TYR A C     1 
ATOM 13657 O O     . TYR D 1 397 ? 74.79800  104.75900 -56.00100 1.000 33.23491  ? 397 TYR A O     1 
ATOM 13658 C CB    . TYR D 1 397 ? 75.67300  103.97800 -53.25800 1.000 26.23427  ? 397 TYR A CB    1 
ATOM 13659 C CG    . TYR D 1 397 ? 76.66900  103.56200 -52.19500 1.000 27.61465  ? 397 TYR A CG    1 
ATOM 13660 C CD1   . TYR D 1 397 ? 76.26500  102.83700 -51.07700 1.000 27.95878  ? 397 TYR A CD1   1 
ATOM 13661 C CD2   . TYR D 1 397 ? 78.01400  103.89900 -52.30500 1.000 30.03219  ? 397 TYR A CD2   1 
ATOM 13662 C CE1   . TYR D 1 397 ? 77.17600  102.45800 -50.10200 1.000 28.99018  ? 397 TYR A CE1   1 
ATOM 13663 C CE2   . TYR D 1 397 ? 78.93200  103.52300 -51.33900 1.000 28.75941  ? 397 TYR A CE2   1 
ATOM 13664 C CZ    . TYR D 1 397 ? 78.50700  102.80400 -50.24000 1.000 30.48316  ? 397 TYR A CZ    1 
ATOM 13665 O OH    . TYR D 1 397 ? 79.41800  102.43300 -49.27700 1.000 33.66814  ? 397 TYR A OH    1 
ATOM 13666 N N     . LYS D 1 398 ? 73.72300  102.77300 -55.90600 1.000 26.23427  ? 398 LYS A N     1 
ATOM 13667 C CA    . LYS D 1 398 ? 72.67900  103.17800 -56.84000 1.000 26.23427  ? 398 LYS A CA    1 
ATOM 13668 C C     . LYS D 1 398 ? 71.86200  104.32600 -56.25100 1.000 31.60117  ? 398 LYS A C     1 
ATOM 13669 O O     . LYS D 1 398 ? 71.47000  104.29900 -55.08100 1.000 34.33821  ? 398 LYS A O     1 
ATOM 13670 C CB    . LYS D 1 398 ? 71.79100  101.97100 -57.16300 1.000 26.23427  ? 398 LYS A CB    1 
ATOM 13671 C CG    . LYS D 1 398 ? 70.48900  102.25300 -57.89700 1.000 29.52315  ? 398 LYS A CG    1 
ATOM 13672 C CD    . LYS D 1 398 ? 70.04500  101.02400 -58.69200 1.000 28.93485  ? 398 LYS A CD    1 
ATOM 13673 C CE    . LYS D 1 398 ? 68.59000  101.11500 -59.11400 1.000 26.23427  ? 398 LYS A CE    1 
ATOM 13674 N NZ    . LYS D 1 398 ? 68.35300  100.55000 -60.46600 1.000 32.05591  ? 398 LYS A NZ    1 
ATOM 13675 N N     . THR D 1 399 ? 71.60600  105.34400 -57.07700 1.000 30.86408  ? 399 THR A N     1 
ATOM 13676 C CA    . THR D 1 399 ? 71.01700  106.59200 -56.60300 1.000 29.30744  ? 399 THR A CA    1 
ATOM 13677 C C     . THR D 1 399 ? 69.50100  106.55000 -56.46900 1.000 28.34244  ? 399 THR A C     1 
ATOM 13678 O O     . THR D 1 399 ? 68.93300  107.43500 -55.82100 1.000 27.31890  ? 399 THR A O     1 
ATOM 13679 C CB    . THR D 1 399 ? 71.38800  107.74300 -57.54400 1.000 29.92817  ? 399 THR A CB    1 
ATOM 13680 O OG1   . THR D 1 399 ? 71.18100  107.34100 -58.90000 1.000 27.26401  ? 399 THR A OG1   1 
ATOM 13681 C CG2   . THR D 1 399 ? 72.82200  108.13000 -57.36700 1.000 33.03523  ? 399 THR A CG2   1 
ATOM 13682 N N     . GLU D 1 400 ? 68.83100  105.55400 -57.04200 1.000 28.10469  ? 400 GLU A N     1 
ATOM 13683 C CA    . GLU D 1 400 ? 67.37700  105.49400 -56.98200 1.000 27.71624  ? 400 GLU A CA    1 
ATOM 13684 C C     . GLU D 1 400 ? 66.96000  104.06800 -56.66700 1.000 26.23427  ? 400 GLU A C     1 
ATOM 13685 O O     . GLU D 1 400 ? 67.31500  103.14000 -57.39600 1.000 26.23427  ? 400 GLU A O     1 
ATOM 13686 C CB    . GLU D 1 400 ? 66.76700  105.96700 -58.30400 1.000 26.23427  ? 400 GLU A CB    1 
ATOM 13687 C CG    . GLU D 1 400 ? 65.64000  106.96700 -58.13400 1.000 31.94454  ? 400 GLU A CG    1 
ATOM 13688 C CD    . GLU D 1 400 ? 64.77800  107.09500 -59.37100 1.000 33.98916  ? 400 GLU A CD    1 
ATOM 13689 O OE1   . GLU D 1 400 ? 65.21800  106.64600 -60.45200 1.000 32.03005  ? 400 GLU A OE1   1 
ATOM 13690 O OE2   . GLU D 1 400 ? 63.66800  107.65700 -59.26000 1.000 36.32559  ? 400 GLU A OE2   1 
ATOM 13691 N N     . GLY D 1 401 ? 66.19800  103.89500 -55.59700 1.000 26.23427  ? 401 GLY A N     1 
ATOM 13692 C CA    . GLY D 1 401 ? 65.68500  102.59500 -55.22700 1.000 26.23427  ? 401 GLY A CA    1 
ATOM 13693 C C     . GLY D 1 401 ? 66.55300  101.91800 -54.18200 1.000 26.23427  ? 401 GLY A C     1 
ATOM 13694 O O     . GLY D 1 401 ? 67.71600  102.26200 -53.97600 1.000 27.42288  ? 401 GLY A O     1 
ATOM 13695 N N     . ALA D 1 402 ? 65.96000  100.94000 -53.50100 1.000 26.23427  ? 402 ALA A N     1 
ATOM 13696 C CA    . ALA D 1 402 ? 66.64000  100.23000 -52.42400 1.000 29.20822  ? 402 ALA A CA    1 
ATOM 13697 C C     . ALA D 1 402 ? 67.53100  99.09400  -52.91300 1.000 30.86557  ? 402 ALA A C     1 
ATOM 13698 O O     . ALA D 1 402 ? 68.09700  98.37700  -52.08200 1.000 36.25831  ? 402 ALA A O     1 
ATOM 13699 C CB    . ALA D 1 402 ? 65.61400  99.68700  -51.42900 1.000 28.90402  ? 402 ALA A CB    1 
ATOM 13700 N N     . PHE D 1 403 ? 67.66100  98.91000  -54.21700 1.000 28.70443  ? 403 PHE A N     1 
ATOM 13701 C CA    . PHE D 1 403 ? 68.39000  97.82600  -54.85300 1.000 26.87481  ? 403 PHE A CA    1 
ATOM 13702 C C     . PHE D 1 403 ? 69.67900  98.31500  -55.51700 1.000 26.47998  ? 403 PHE A C     1 
ATOM 13703 O O     . PHE D 1 403 ? 69.75000  99.45700  -55.97700 1.000 29.22367  ? 403 PHE A O     1 
ATOM 13704 C CB    . PHE D 1 403 ? 67.48800  97.14600  -55.88500 1.000 28.61185  ? 403 PHE A CB    1 
ATOM 13705 C CG    . PHE D 1 403 ? 66.30400  96.47300  -55.28500 1.000 29.01079  ? 403 PHE A CG    1 
ATOM 13706 C CD1   . PHE D 1 403 ? 66.46300  95.35200  -54.49900 1.000 26.93094  ? 403 PHE A CD1   1 
ATOM 13707 C CD2   . PHE D 1 403 ? 65.03200  96.96800  -55.48900 1.000 31.88139  ? 403 PHE A CD2   1 
ATOM 13708 C CE1   . PHE D 1 403 ? 65.38100  94.72200  -53.93600 1.000 26.23427  ? 403 PHE A CE1   1 
ATOM 13709 C CE2   . PHE D 1 403 ? 63.94100  96.34400  -54.93100 1.000 34.80850  ? 403 PHE A CE2   1 
ATOM 13710 C CZ    . PHE D 1 403 ? 64.11700  95.21600  -54.15000 1.000 29.80662  ? 403 PHE A CZ    1 
ATOM 13711 N N     . PRO D 1 404 ? 70.72000  97.48300  -55.56000 1.000 26.23427  ? 404 PRO A N     1 
ATOM 13712 C CA    . PRO D 1 404 ? 72.02600  97.90800  -56.08400 1.000 29.43811  ? 404 PRO A CA    1 
ATOM 13713 C C     . PRO D 1 404 ? 72.06700  97.88800  -57.61100 1.000 33.24917  ? 404 PRO A C     1 
ATOM 13714 O O     . PRO D 1 404 ? 71.09400  97.54500  -58.27900 1.000 37.50970  ? 404 PRO A O     1 
ATOM 13715 C CB    . PRO D 1 404 ? 72.97600  96.86100  -55.50700 1.000 32.10844  ? 404 PRO A CB    1 
ATOM 13716 C CG    . PRO D 1 404 ? 72.14000  95.62100  -55.44400 1.000 26.23427  ? 404 PRO A CG    1 
ATOM 13717 C CD    . PRO D 1 404 ? 70.73300  96.06900  -55.13900 1.000 26.23427  ? 404 PRO A CD    1 
ATOM 13718 N N     . ILE D 1 405 ? 73.22700  98.28100  -58.16100 1.000 29.72323  ? 405 ILE A N     1 
ATOM 13719 C CA    . ILE D 1 405 ? 73.39300  98.29500  -59.61600 1.000 26.23427  ? 405 ILE A CA    1 
ATOM 13720 C C     . ILE D 1 405 ? 73.44600  96.86200  -60.13100 1.000 26.23427  ? 405 ILE A C     1 
ATOM 13721 O O     . ILE D 1 405 ? 73.75000  95.91500  -59.39700 1.000 26.23427  ? 405 ILE A O     1 
ATOM 13722 C CB    . ILE D 1 405 ? 74.65200  99.06800  -60.04400 1.000 26.23427  ? 405 ILE A CB    1 
ATOM 13723 C CG1   . ILE D 1 405 ? 75.91200  98.28100  -59.69300 1.000 26.23427  ? 405 ILE A CG1   1 
ATOM 13724 C CG2   . ILE D 1 405 ? 74.70200  100.43900 -59.39800 1.000 29.66750  ? 405 ILE A CG2   1 
ATOM 13725 C CD1   . ILE D 1 405 ? 76.95900  98.32800  -60.77400 1.000 29.43944  ? 405 ILE A CD1   1 
ATOM 13726 N N     . MET D 1 406 ? 73.17000  96.69900  -61.42000 1.000 26.23427  ? 406 MET A N     1 
ATOM 13727 C CA    . MET D 1 406 ? 73.13400  95.35700  -61.98100 1.000 30.42875  ? 406 MET A CA    1 
ATOM 13728 C C     . MET D 1 406 ? 74.51900  94.88600  -62.40900 1.000 26.83618  ? 406 MET A C     1 
ATOM 13729 O O     . MET D 1 406 ? 75.37000  95.66700  -62.84800 1.000 26.23427  ? 406 MET A O     1 
ATOM 13730 C CB    . MET D 1 406 ? 72.17100  95.25500  -63.16500 1.000 36.09887  ? 406 MET A CB    1 
ATOM 13731 C CG    . MET D 1 406 ? 72.47900  96.14600  -64.34900 1.000 34.83073  ? 406 MET A CG    1 
ATOM 13732 S SD    . MET D 1 406 ? 71.26100  95.83300  -65.63400 1.000 26.23427  ? 406 MET A SD    1 
ATOM 13733 C CE    . MET D 1 406 ? 71.25000  94.05300  -65.57900 1.000 26.23427  ? 406 MET A CE    1 
ATOM 13734 N N     . ARG D 1 407 ? 74.72800  93.58300  -62.25200 1.000 26.23427  ? 407 ARG A N     1 
ATOM 13735 C CA    . ARG D 1 407 ? 75.98800  92.94000  -62.59100 1.000 26.23427  ? 407 ARG A CA    1 
ATOM 13736 C C     . ARG D 1 407 ? 76.32700  93.14700  -64.06000 1.000 26.23427  ? 407 ARG A C     1 
ATOM 13737 O O     . ARG D 1 407 ? 75.50100  92.89600  -64.94200 1.000 26.23427  ? 407 ARG A O     1 
ATOM 13738 C CB    . ARG D 1 407 ? 75.87000  91.45200  -62.26300 1.000 28.34054  ? 407 ARG A CB    1 
ATOM 13739 C CG    . ARG D 1 407 ? 76.73600  90.51000  -63.05800 1.000 26.23427  ? 407 ARG A CG    1 
ATOM 13740 C CD    . ARG D 1 407 ? 76.48900  89.09900  -62.54800 1.000 26.23427  ? 407 ARG A CD    1 
ATOM 13741 N NE    . ARG D 1 407 ? 77.03500  88.08000  -63.43200 1.000 26.23427  ? 407 ARG A NE    1 
ATOM 13742 C CZ    . ARG D 1 407 ? 78.30200  87.68300  -63.41300 1.000 26.23427  ? 407 ARG A CZ    1 
ATOM 13743 N NH1   . ARG D 1 407 ? 79.15100  88.21400  -62.54800 1.000 28.79493  ? 407 ARG A NH1   1 
ATOM 13744 N NH2   . ARG D 1 407 ? 78.71100  86.74800  -64.25900 1.000 26.23427  ? 407 ARG A NH2   1 
ATOM 13745 N N     . GLY D 1 408 ? 77.54200  93.62300  -64.32000 1.000 26.23427  ? 408 GLY A N     1 
ATOM 13746 C CA    . GLY D 1 408 ? 77.99800  93.79900  -65.68800 1.000 30.01674  ? 408 GLY A CA    1 
ATOM 13747 C C     . GLY D 1 408 ? 78.55800  95.16900  -66.02700 1.000 31.63068  ? 408 GLY A C     1 
ATOM 13748 O O     . GLY D 1 408 ? 79.36200  95.29700  -66.95600 1.000 33.45623  ? 408 GLY A O     1 
ATOM 13749 N N     . ASN D 1 409 ? 78.13700  96.19800  -65.29400 1.000 29.26101  ? 409 ASN A N     1 
ATOM 13750 C CA    . ASN D 1 409 ? 78.72000  97.52100  -65.47000 1.000 27.46600  ? 409 ASN A CA    1 
ATOM 13751 C C     . ASN D 1 409 ? 80.18200  97.53000  -65.03100 1.000 28.97213  ? 409 ASN A C     1 
ATOM 13752 O O     . ASN D 1 409 ? 80.59900  96.77100  -64.15000 1.000 29.02641  ? 409 ASN A O     1 
ATOM 13753 C CB    . ASN D 1 409 ? 77.92300  98.57300  -64.69800 1.000 26.23427  ? 409 ASN A CB    1 
ATOM 13754 C CG    . ASN D 1 409 ? 76.43800  98.54300  -65.02500 1.000 26.23427  ? 409 ASN A CG    1 
ATOM 13755 O OD1   . ASN D 1 409 ? 75.97000  99.26500  -65.90900 1.000 26.23427  ? 409 ASN A OD1   1 
ATOM 13756 N ND2   . ASN D 1 409 ? 75.69000  97.71300  -64.31000 1.000 26.23427  ? 409 ASN A ND2   1 
ATOM 13757 N N     . ALA D 1 410 ? 80.96500  98.40500  -65.65900 1.000 28.42934  ? 410 ALA A N     1 
ATOM 13758 C CA    . ALA D 1 410 ? 82.40400  98.43200  -65.41400 1.000 26.23427  ? 410 ALA A CA    1 
ATOM 13759 C C     . ALA D 1 410 ? 82.97300  99.78200  -65.82000 1.000 26.23427  ? 410 ALA A C     1 
ATOM 13760 O O     . ALA D 1 410 ? 82.85100  100.18700 -66.98000 1.000 26.23427  ? 410 ALA A O     1 
ATOM 13761 C CB    . ALA D 1 410 ? 83.10000  97.30600  -66.17600 1.000 26.23427  ? 410 ALA A CB    1 
ATOM 13762 N N     . TYR D 1 411 ? 83.59800  100.46600 -64.86400 1.000 26.52724  ? 411 TYR A N     1 
ATOM 13763 C CA    . TYR D 1 411 ? 84.38600  101.65700 -65.14200 1.000 31.24912  ? 411 TYR A CA    1 
ATOM 13764 C C     . TYR D 1 411 ? 85.72400  101.21200 -65.72200 1.000 35.42514  ? 411 TYR A C     1 
ATOM 13765 O O     . TYR D 1 411 ? 86.44000  100.41200 -65.11300 1.000 41.85012  ? 411 TYR A O     1 
ATOM 13766 C CB    . TYR D 1 411 ? 84.59700  102.46200 -63.85200 1.000 26.53983  ? 411 TYR A CB    1 
ATOM 13767 C CG    . TYR D 1 411 ? 85.37200  103.78200 -63.94400 1.000 29.33451  ? 411 TYR A CG    1 
ATOM 13768 C CD1   . TYR D 1 411 ? 86.03700  104.16500 -65.10200 1.000 32.22038  ? 411 TYR A CD1   1 
ATOM 13769 C CD2   . TYR D 1 411 ? 85.50300  104.60300 -62.83200 1.000 30.54829  ? 411 TYR A CD2   1 
ATOM 13770 C CE1   . TYR D 1 411 ? 86.76200  105.33700 -65.17100 1.000 31.69015  ? 411 TYR A CE1   1 
ATOM 13771 C CE2   . TYR D 1 411 ? 86.23100  105.78300 -62.89200 1.000 37.94440  ? 411 TYR A CE2   1 
ATOM 13772 C CZ    . TYR D 1 411 ? 86.86000  106.14000 -64.06600 1.000 36.99697  ? 411 TYR A CZ    1 
ATOM 13773 O OH    . TYR D 1 411 ? 87.58900  107.30500 -64.14600 1.000 39.55592  ? 411 TYR A OH    1 
ATOM 13774 N N     . ILE D 1 412 ? 86.07500  101.74100 -66.88500 1.000 27.73085  ? 412 ILE A N     1 
ATOM 13775 C CA    . ILE D 1 412 ? 87.40500  101.55500 -67.45000 1.000 29.69084  ? 412 ILE A CA    1 
ATOM 13776 C C     . ILE D 1 412 ? 88.21800  102.77800 -67.04900 1.000 37.28603  ? 412 ILE A C     1 
ATOM 13777 O O     . ILE D 1 412 ? 87.98200  103.88400 -67.55200 1.000 39.92154  ? 412 ILE A O     1 
ATOM 13778 C CB    . ILE D 1 412 ? 87.36100  101.38200 -68.97200 1.000 27.36397  ? 412 ILE A CB    1 
ATOM 13779 C CG1   . ILE D 1 412 ? 86.69500  100.05500 -69.32900 1.000 26.23427  ? 412 ILE A CG1   1 
ATOM 13780 C CG2   . ILE D 1 412 ? 88.76800  101.45100 -69.54600 1.000 32.92614  ? 412 ILE A CG2   1 
ATOM 13781 C CD1   . ILE D 1 412 ? 86.50700  99.85200  -70.81700 1.000 44.76867  ? 412 ILE A CD1   1 
ATOM 13782 N N     . VAL D 1 413 ? 89.18600  102.58200 -66.15400 1.000 39.49504  ? 413 VAL A N     1 
ATOM 13783 C CA    . VAL D 1 413 ? 89.98000  103.70100 -65.65400 1.000 40.17428  ? 413 VAL A CA    1 
ATOM 13784 C C     . VAL D 1 413 ? 91.01000  104.12500 -66.69000 1.000 37.89408  ? 413 VAL A C     1 
ATOM 13785 O O     . VAL D 1 413 ? 91.02700  105.27700 -67.14100 1.000 40.64900  ? 413 VAL A O     1 
ATOM 13786 C CB    . VAL D 1 413 ? 90.65200  103.31900 -64.32300 1.000 42.05477  ? 413 VAL A CB    1 
ATOM 13787 C CG1   . VAL D 1 413 ? 91.37300  104.51600 -63.72700 1.000 49.47030  ? 413 VAL A CG1   1 
ATOM 13788 C CG2   . VAL D 1 413 ? 89.62800  102.74900 -63.34900 1.000 43.84435  ? 413 VAL A CG2   1 
ATOM 13789 N N     . ASP D 1 414 ? 91.87800  103.19700 -67.07900 1.000 31.82952  ? 414 ASP A N     1 
ATOM 13790 C CA    . ASP D 1 414 ? 92.80400  103.35600 -68.18700 1.000 33.38323  ? 414 ASP A CA    1 
ATOM 13791 C C     . ASP D 1 414 ? 92.72300  102.09800 -69.04000 1.000 31.81440  ? 414 ASP A C     1 
ATOM 13792 O O     . ASP D 1 414 ? 91.94600  101.18300 -68.75700 1.000 34.26751  ? 414 ASP A O     1 
ATOM 13793 C CB    . ASP D 1 414 ? 94.23400  103.65600 -67.70200 1.000 33.18626  ? 414 ASP A CB    1 
ATOM 13794 C CG    . ASP D 1 414 ? 94.84200  102.54100 -66.85700 1.000 32.92677  ? 414 ASP A CG    1 
ATOM 13795 O OD1   . ASP D 1 414 ? 94.53700  101.34700 -67.06700 1.000 32.71812  ? 414 ASP A OD1   1 
ATOM 13796 O OD2   . ASP D 1 414 ? 95.65300  102.87100 -65.96900 1.000 35.89700  ? 414 ASP A OD2   1 
ATOM 13797 N N     . GLU D 1 415 ? 93.51800  102.05200 -70.10000 1.000 34.43369  ? 415 GLU A N     1 
ATOM 13798 C CA    . GLU D 1 415 ? 93.40900  100.96000 -71.05400 1.000 34.32994  ? 415 GLU A CA    1 
ATOM 13799 C C     . GLU D 1 415 ? 94.06100  99.67300  -70.56300 1.000 32.94871  ? 415 GLU A C     1 
ATOM 13800 O O     . GLU D 1 415 ? 94.12900  98.70400  -71.32800 1.000 31.31354  ? 415 GLU A O     1 
ATOM 13801 C CB    . GLU D 1 415 ? 93.97800  101.40200 -72.40300 1.000 40.90079  ? 415 GLU A CB    1 
ATOM 13802 C CG    . GLU D 1 415 ? 93.28400  102.66900 -72.90400 1.000 60.50142  ? 415 GLU A CG    1 
ATOM 13803 C CD    . GLU D 1 415 ? 93.46000  102.91900 -74.38400 1.000 70.12907  ? 415 GLU A CD    1 
ATOM 13804 O OE1   . GLU D 1 415 ? 92.43400  103.00400 -75.09300 1.000 80.92997  ? 415 GLU A OE1   1 
ATOM 13805 O OE2   . GLU D 1 415 ? 94.62100  103.04300 -74.83200 1.000 63.42858  ? 415 GLU A OE2   1 
ATOM 13806 N N     . LYS D 1 416 ? 94.55000  99.64000  -69.31800 1.000 33.97557  ? 416 LYS A N     1 
ATOM 13807 C CA    . LYS D 1 416 ? 95.04300  98.40500  -68.71800 1.000 31.33717  ? 416 LYS A CA    1 
ATOM 13808 C C     . LYS D 1 416 ? 94.43600  98.08200  -67.36000 1.000 27.58901  ? 416 LYS A C     1 
ATOM 13809 O O     . LYS D 1 416 ? 94.71600  97.00200  -66.83400 1.000 26.23427  ? 416 LYS A O     1 
ATOM 13810 C CB    . LYS D 1 416 ? 96.57400  98.43000  -68.55800 1.000 32.46009  ? 416 LYS A CB    1 
ATOM 13811 C CG    . LYS D 1 416 ? 97.33600  97.68400  -69.65200 1.000 35.05358  ? 416 LYS A CG    1 
ATOM 13812 C CD    . LYS D 1 416 ? 98.69900  98.31600  -69.93800 1.000 35.88600  ? 416 LYS A CD    1 
ATOM 13813 C CE    . LYS D 1 416 ? 99.14700  98.04400  -71.37400 1.000 33.05281  ? 416 LYS A CE    1 
ATOM 13814 N NZ    . LYS D 1 416 ? 100.38700 98.78200  -71.76700 1.000 26.23427  ? 416 LYS A NZ    1 
ATOM 13815 N N     . LYS D 1 417 ? 93.65200  98.97500  -66.75800 1.000 29.47386  ? 417 LYS A N     1 
ATOM 13816 C CA    . LYS D 1 417 ? 93.02800  98.72300  -65.46500 1.000 26.97015  ? 417 LYS A CA    1 
ATOM 13817 C C     . LYS D 1 417 ? 91.55100  99.09300  -65.51600 1.000 27.27877  ? 417 LYS A C     1 
ATOM 13818 O O     . LYS D 1 417 ? 91.17400  100.08500 -66.14500 1.000 28.93954  ? 417 LYS A O     1 
ATOM 13819 C CB    . LYS D 1 417 ? 93.73200  99.51000  -64.35500 1.000 29.42188  ? 417 LYS A CB    1 
ATOM 13820 C CG    . LYS D 1 417 ? 95.24900  99.38400  -64.38100 1.000 28.91937  ? 417 LYS A CG    1 
ATOM 13821 C CD    . LYS D 1 417 ? 95.89500  100.16100 -63.24600 1.000 26.23427  ? 417 LYS A CD    1 
ATOM 13822 C CE    . LYS D 1 417 ? 97.23400  100.73300 -63.68400 1.000 26.23427  ? 417 LYS A CE    1 
ATOM 13823 N NZ    . LYS D 1 417 ? 97.84900  101.61100 -62.65200 1.000 31.97439  ? 417 LYS A NZ    1 
ATOM 13824 N N     . ALA D 1 418 ? 90.71600  98.29700  -64.84800 1.000 33.30638  ? 418 ALA A N     1 
ATOM 13825 C CA    . ALA D 1 418 ? 89.27600  98.51900  -64.87800 1.000 31.78069  ? 418 ALA A CA    1 
ATOM 13826 C C     . ALA D 1 418 ? 88.61700  97.83600  -63.68300 1.000 34.72979  ? 418 ALA A C     1 
ATOM 13827 O O     . ALA D 1 418 ? 89.08800  96.80100  -63.20200 1.000 38.14780  ? 418 ALA A O     1 
ATOM 13828 C CB    . ALA D 1 418 ? 88.66200  98.01300  -66.19100 1.000 28.82753  ? 418 ALA A CB    1 
ATOM 13829 N N     . PHE D 1 419 ? 87.52500  98.43700  -63.20700 1.000 35.36122  ? 419 PHE A N     1 
ATOM 13830 C CA    . PHE D 1 419 ? 86.70300  97.85700  -62.15400 1.000 30.28941  ? 419 PHE A CA    1 
ATOM 13831 C C     . PHE D 1 419 ? 85.55200  97.08100  -62.77900 1.000 28.41704  ? 419 PHE A C     1 
ATOM 13832 O O     . PHE D 1 419 ? 84.92500  97.54700  -63.73200 1.000 27.96498  ? 419 PHE A O     1 
ATOM 13833 C CB    . PHE D 1 419 ? 86.14600  98.94900  -61.23800 1.000 29.68159  ? 419 PHE A CB    1 
ATOM 13834 C CG    . PHE D 1 419 ? 87.16100  99.52400  -60.30700 1.000 30.08634  ? 419 PHE A CG    1 
ATOM 13835 C CD1   . PHE D 1 419 ? 87.64400  98.78400  -59.24700 1.000 31.51960  ? 419 PHE A CD1   1 
ATOM 13836 C CD2   . PHE D 1 419 ? 87.62900  100.81000 -60.48700 1.000 33.89066  ? 419 PHE A CD2   1 
ATOM 13837 C CE1   . PHE D 1 419 ? 88.58300  99.31600  -58.39300 1.000 34.92548  ? 419 PHE A CE1   1 
ATOM 13838 C CE2   . PHE D 1 419 ? 88.56500  101.34900 -59.63100 1.000 37.85736  ? 419 PHE A CE2   1 
ATOM 13839 C CZ    . PHE D 1 419 ? 89.04300  100.60100 -58.58200 1.000 35.61425  ? 419 PHE A CZ    1 
ATOM 13840 N N     . LEU D 1 420 ? 85.25700  95.90500  -62.23000 1.000 26.23427  ? 420 LEU A N     1 
ATOM 13841 C CA    . LEU D 1 420 ? 84.22500  95.04300  -62.79400 1.000 26.23427  ? 420 LEU A CA    1 
ATOM 13842 C C     . LEU D 1 420 ? 83.29600  94.55700  -61.69100 1.000 26.23427  ? 420 LEU A C     1 
ATOM 13843 O O     . LEU D 1 420 ? 83.75900  94.08900  -60.64600 1.000 26.23427  ? 420 LEU A O     1 
ATOM 13844 C CB    . LEU D 1 420 ? 84.86300  93.85900  -63.53100 1.000 28.52185  ? 420 LEU A CB    1 
ATOM 13845 C CG    . LEU D 1 420 ? 83.97000  92.72700  -64.02700 1.000 26.23427  ? 420 LEU A CG    1 
ATOM 13846 C CD1   . LEU D 1 420 ? 82.83100  93.29500  -64.85200 1.000 26.23427  ? 420 LEU A CD1   1 
ATOM 13847 C CD2   . LEU D 1 420 ? 84.80300  91.75500  -64.84900 1.000 26.23427  ? 420 LEU A CD2   1 
ATOM 13848 N N     . TRP D 1 421 ? 81.98900  94.66800  -61.92900 1.000 26.23427  ? 421 TRP A N     1 
ATOM 13849 C CA    . TRP D 1 421 ? 80.97600  94.22900  -60.97100 1.000 26.23427  ? 421 TRP A CA    1 
ATOM 13850 C C     . TRP D 1 421 ? 80.54600  92.80300  -61.28600 1.000 26.23427  ? 421 TRP A C     1 
ATOM 13851 O O     . TRP D 1 421 ? 79.74200  92.56800  -62.19200 1.000 26.23427  ? 421 TRP A O     1 
ATOM 13852 C CB    . TRP D 1 421 ? 79.78000  95.16900  -60.98800 1.000 26.23427  ? 421 TRP A CB    1 
ATOM 13853 C CG    . TRP D 1 421 ? 79.89300  96.28200  -60.01400 1.000 26.23427  ? 421 TRP A CG    1 
ATOM 13854 C CD1   . TRP D 1 421 ? 79.17700  96.43800  -58.86500 1.000 26.23427  ? 421 TRP A CD1   1 
ATOM 13855 C CD2   . TRP D 1 421 ? 80.78600  97.39700  -60.08700 1.000 26.23427  ? 421 TRP A CD2   1 
ATOM 13856 N NE1   . TRP D 1 421 ? 79.55800  97.59000  -58.22400 1.000 26.23427  ? 421 TRP A NE1   1 
ATOM 13857 C CE2   . TRP D 1 421 ? 80.54600  98.19600  -58.95300 1.000 26.23427  ? 421 TRP A CE2   1 
ATOM 13858 C CE3   . TRP D 1 421 ? 81.76300  97.80100  -61.00300 1.000 26.70169  ? 421 TRP A CE3   1 
ATOM 13859 C CZ2   . TRP D 1 421 ? 81.24800  99.37100  -58.70900 1.000 26.23427  ? 421 TRP A CZ2   1 
ATOM 13860 C CZ3   . TRP D 1 421 ? 82.45800  98.97400  -60.75700 1.000 29.41093  ? 421 TRP A CZ3   1 
ATOM 13861 C CH2   . TRP D 1 421 ? 82.19500  99.74400  -59.62000 1.000 26.23427  ? 421 TRP A CH2   1 
ATOM 13862 N N     . THR D 1 422 ? 81.08900  91.84800  -60.54100 1.000 26.23427  ? 422 THR A N     1 
ATOM 13863 C CA    . THR D 1 422 ? 80.57100  90.48900  -60.56700 1.000 26.23427  ? 422 THR A CA    1 
ATOM 13864 C C     . THR D 1 422 ? 79.40600  90.30100  -59.61200 1.000 26.23427  ? 422 THR A C     1 
ATOM 13865 O O     . THR D 1 422 ? 78.62300  89.36000  -59.78300 1.000 26.23427  ? 422 THR A O     1 
ATOM 13866 C CB    . THR D 1 422 ? 81.67200  89.49100  -60.22600 1.000 26.23427  ? 422 THR A CB    1 
ATOM 13867 O OG1   . THR D 1 422 ? 82.25300  89.84600  -58.96400 1.000 26.23427  ? 422 THR A OG1   1 
ATOM 13868 C CG2   . THR D 1 422 ? 82.73200  89.48000  -61.30800 1.000 27.17421  ? 422 THR A CG2   1 
ATOM 13869 N N     . LEU D 1 423 ? 79.28400  91.16900  -58.61500 1.000 26.23427  ? 423 LEU A N     1 
ATOM 13870 C CA    . LEU D 1 423 ? 78.20100  91.12500  -57.65200 1.000 27.78486  ? 423 LEU A CA    1 
ATOM 13871 C C     . LEU D 1 423 ? 77.20000  92.22900  -57.98600 1.000 30.94032  ? 423 LEU A C     1 
ATOM 13872 O O     . LEU D 1 423 ? 77.37200  92.99500  -58.93900 1.000 30.22888  ? 423 LEU A O     1 
ATOM 13873 C CB    . LEU D 1 423 ? 78.74900  91.28800  -56.23200 1.000 32.18393  ? 423 LEU A CB    1 
ATOM 13874 C CG    . LEU D 1 423 ? 79.13400  90.05900  -55.39800 1.000 36.40851  ? 423 LEU A CG    1 
ATOM 13875 C CD1   . LEU D 1 423 ? 77.94000  89.41700  -54.74700 1.000 34.21548  ? 423 LEU A CD1   1 
ATOM 13876 C CD2   . LEU D 1 423 ? 79.85400  89.04600  -56.25100 1.000 33.49978  ? 423 LEU A CD2   1 
ATOM 13877 N N     . GLY D 1 424 ? 76.15300  92.33000  -57.17300 1.000 29.69158  ? 424 GLY A N     1 
ATOM 13878 C CA    . GLY D 1 424 ? 75.10000  93.29900  -57.42400 1.000 32.95461  ? 424 GLY A CA    1 
ATOM 13879 C C     . GLY D 1 424 ? 73.76900  92.68200  -57.80400 1.000 31.52472  ? 424 GLY A C     1 
ATOM 13880 O O     . GLY D 1 424 ? 73.39800  91.62600  -57.28400 1.000 34.55441  ? 424 GLY A O     1 
ATOM 13881 N N     . PHE D 1 425 ? 73.04200  93.32400  -58.71100 1.000 26.23427  ? 425 PHE A N     1 
ATOM 13882 C CA    . PHE D 1 425 ? 71.71400  92.86100  -59.08600 1.000 26.23427  ? 425 PHE A CA    1 
ATOM 13883 C C     . PHE D 1 425 ? 71.78600  91.91900  -60.27700 1.000 26.23427  ? 425 PHE A C     1 
ATOM 13884 O O     . PHE D 1 425 ? 72.62700  92.08700  -61.16800 1.000 26.23427  ? 425 PHE A O     1 
ATOM 13885 C CB    . PHE D 1 425 ? 70.80600  94.03500  -59.44400 1.000 28.10518  ? 425 PHE A CB    1 
ATOM 13886 C CG    . PHE D 1 425 ? 69.35700  93.66300  -59.53800 1.000 26.23427  ? 425 PHE A CG    1 
ATOM 13887 C CD1   . PHE D 1 425 ? 68.61300  93.42000  -58.39900 1.000 26.26849  ? 425 PHE A CD1   1 
ATOM 13888 C CD2   . PHE D 1 425 ? 68.76100  93.49100  -60.76800 1.000 30.78869  ? 425 PHE A CD2   1 
ATOM 13889 C CE1   . PHE D 1 425 ? 67.28700  93.06400  -58.48600 1.000 26.75324  ? 425 PHE A CE1   1 
ATOM 13890 C CE2   . PHE D 1 425 ? 67.43700  93.12200  -60.85900 1.000 34.77808  ? 425 PHE A CE2   1 
ATOM 13891 C CZ    . PHE D 1 425 ? 66.69800  92.91500  -59.71400 1.000 31.95014  ? 425 PHE A CZ    1 
ATOM 13892 N N     . VAL D 1 426 ? 70.90000  90.92100  -60.28500 1.000 26.23427  ? 426 VAL A N     1 
ATOM 13893 C CA    . VAL D 1 426 ? 70.73400  90.02400  -61.41400 1.000 30.35601  ? 426 VAL A CA    1 
ATOM 13894 C C     . VAL D 1 426 ? 69.25500  89.99700  -61.80600 1.000 26.23427  ? 426 VAL A C     1 
ATOM 13895 O O     . VAL D 1 426 ? 68.42200  89.57600  -60.99800 1.000 29.88974  ? 426 VAL A O     1 
ATOM 13896 C CB    . VAL D 1 426 ? 71.23500  88.60300  -61.11700 1.000 37.88757  ? 426 VAL A CB    1 
ATOM 13897 C CG1   . VAL D 1 426 ? 71.11300  87.73300  -62.35900 1.000 35.51480  ? 426 VAL A CG1   1 
ATOM 13898 C CG2   . VAL D 1 426 ? 72.67700  88.63700  -60.62100 1.000 38.68152  ? 426 VAL A CG2   1 
ATOM 13899 N N     . PRO D 1 427 ? 68.88900  90.40100  -63.02000 1.000 26.23427  ? 427 PRO A N     1 
ATOM 13900 C CA    . PRO D 1 427 ? 67.45900  90.47600  -63.36600 1.000 26.33552  ? 427 PRO A CA    1 
ATOM 13901 C C     . PRO D 1 427 ? 66.80700  89.11600  -63.48600 1.000 30.66949  ? 427 PRO A C     1 
ATOM 13902 O O     . PRO D 1 427 ? 65.60900  88.98400  -63.20000 1.000 31.81860  ? 427 PRO A O     1 
ATOM 13903 C CB    . PRO D 1 427 ? 67.45300  91.22000  -64.71000 1.000 29.03169  ? 427 PRO A CB    1 
ATOM 13904 C CG    . PRO D 1 427 ? 68.81500  91.79200  -64.84400 1.000 26.23427  ? 427 PRO A CG    1 
ATOM 13905 C CD    . PRO D 1 427 ? 69.73200  90.86300  -64.13000 1.000 26.23427  ? 427 PRO A CD    1 
ATOM 13906 N N     . LYS D 1 428 ? 67.55200  88.10700  -63.93800 1.000 28.28437  ? 428 LYS A N     1 
ATOM 13907 C CA    . LYS D 1 428 ? 67.00300  86.75900  -64.00900 1.000 29.04606  ? 428 LYS A CA    1 
ATOM 13908 C C     . LYS D 1 428 ? 66.54000  86.29500  -62.63300 1.000 30.40751  ? 428 LYS A C     1 
ATOM 13909 O O     . LYS D 1 428 ? 65.45200  85.72300  -62.49300 1.000 31.76219  ? 428 LYS A O     1 
ATOM 13910 C CB    . LYS D 1 428 ? 68.06500  85.82200  -64.59000 1.000 30.58327  ? 428 LYS A CB    1 
ATOM 13911 C CG    . LYS D 1 428 ? 68.03200  84.37800  -64.10700 1.000 32.21511  ? 428 LYS A CG    1 
ATOM 13912 C CD    . LYS D 1 428 ? 66.78000  83.61000  -64.45100 1.000 27.87690  ? 428 LYS A CD    1 
ATOM 13913 C CE    . LYS D 1 428 ? 66.89400  82.22100  -63.86800 1.000 26.23427  ? 428 LYS A CE    1 
ATOM 13914 N NZ    . LYS D 1 428 ? 65.68300  81.41000  -64.13000 1.000 26.23427  ? 428 LYS A NZ    1 
ATOM 13915 N N     . LEU D 1 429 ? 67.33800  86.56200  -61.60200 1.000 27.81026  ? 429 LEU A N     1 
ATOM 13916 C CA    . LEU D 1 429 ? 67.00800  86.15300  -60.24300 1.000 29.40920  ? 429 LEU A CA    1 
ATOM 13917 C C     . LEU D 1 429 ? 66.14900  87.18700  -59.52600 1.000 31.97872  ? 429 LEU A C     1 
ATOM 13918 O O     . LEU D 1 429 ? 65.37600  86.83100  -58.62800 1.000 31.81604  ? 429 LEU A O     1 
ATOM 13919 C CB    . LEU D 1 429 ? 68.29900  85.88800  -59.46600 1.000 32.12521  ? 429 LEU A CB    1 
ATOM 13920 C CG    . LEU D 1 429 ? 69.04000  84.64700  -59.97600 1.000 30.50376  ? 429 LEU A CG    1 
ATOM 13921 C CD1   . LEU D 1 429 ? 70.25500  84.32500  -59.11800 1.000 35.59363  ? 429 LEU A CD1   1 
ATOM 13922 C CD2   . LEU D 1 429 ? 68.09700  83.44800  -60.06700 1.000 30.31646  ? 429 LEU A CD2   1 
ATOM 13923 N N     . GLN D 1 430 ? 66.28200  88.45500  -59.91900 1.000 35.08364  ? 430 GLN A N     1 
ATOM 13924 C CA    . GLN D 1 430 ? 65.58000  89.60700  -59.35000 1.000 34.98296  ? 430 GLN A CA    1 
ATOM 13925 C C     . GLN D 1 430 ? 65.86200  89.80000  -57.86500 1.000 35.90855  ? 430 GLN A C     1 
ATOM 13926 O O     . GLN D 1 430 ? 65.06900  90.42500  -57.15600 1.000 40.27104  ? 430 GLN A O     1 
ATOM 13927 C CB    . GLN D 1 430 ? 64.07300  89.54300  -59.61700 1.000 29.23237  ? 430 GLN A CB    1 
ATOM 13928 C CG    . GLN D 1 430 ? 63.72800  90.12500  -60.97300 1.000 26.23427  ? 430 GLN A CG    1 
ATOM 13929 C CD    . GLN D 1 430 ? 62.43700  90.89800  -60.96900 1.000 31.98881  ? 430 GLN A CD    1 
ATOM 13930 O OE1   . GLN D 1 430 ? 61.66300  90.83500  -60.01500 1.000 39.63178  ? 430 GLN A OE1   1 
ATOM 13931 N NE2   . GLN D 1 430 ? 62.20200  91.65400  -62.03200 1.000 37.51918  ? 430 GLN A NE2   1 
ATOM 13932 N N     . SER D 1 431 ? 66.98300  89.26900  -57.39200 1.000 33.11451  ? 431 SER A N     1 
ATOM 13933 C CA    . SER D 1 431 ? 67.52100  89.57800  -56.07800 1.000 29.03980  ? 431 SER A CA    1 
ATOM 13934 C C     . SER D 1 431 ? 69.02400  89.72100  -56.22800 1.000 28.71571  ? 431 SER A C     1 
ATOM 13935 O O     . SER D 1 431 ? 69.63000  89.17700  -57.15400 1.000 32.16289  ? 431 SER A O     1 
ATOM 13936 C CB    . SER D 1 431 ? 67.18400  88.50900  -55.03200 1.000 32.48420  ? 431 SER A CB    1 
ATOM 13937 O OG    . SER D 1 431 ? 65.99200  88.84100  -54.34300 1.000 41.33770  ? 431 SER A OG    1 
ATOM 13938 N N     . THR D 1 432 ? 69.62700  90.46400  -55.31300 1.000 27.38555  ? 432 THR A N     1 
ATOM 13939 C CA    . THR D 1 432 ? 71.05400  90.68200  -55.44100 1.000 30.93141  ? 432 THR A CA    1 
ATOM 13940 C C     . THR D 1 432 ? 71.83200  89.47400  -54.92400 1.000 30.96916  ? 432 THR A C     1 
ATOM 13941 O O     . THR D 1 432 ? 71.30000  88.59100  -54.24300 1.000 30.87549  ? 432 THR A O     1 
ATOM 13942 C CB    . THR D 1 432 ? 71.46800  91.94900  -54.70200 1.000 32.80701  ? 432 THR A CB    1 
ATOM 13943 O OG1   . THR D 1 432 ? 72.86700  92.18400  -54.89200 1.000 36.96281  ? 432 THR A OG1   1 
ATOM 13944 C CG2   . THR D 1 432 ? 71.19500  91.78300  -53.23500 1.000 34.55617  ? 432 THR A CG2   1 
ATOM 13945 N N     . LEU D 1 433 ? 73.12100  89.45000  -55.26600 1.000 30.94858  ? 433 LEU A N     1 
ATOM 13946 C CA    . LEU D 1 433 ? 74.04000  88.40900  -54.82800 1.000 28.27479  ? 433 LEU A CA    1 
ATOM 13947 C C     . LEU D 1 433 ? 74.84300  88.80700  -53.59800 1.000 27.54641  ? 433 LEU A C     1 
ATOM 13948 O O     . LEU D 1 433 ? 75.38900  87.92800  -52.92200 1.000 30.84062  ? 433 LEU A O     1 
ATOM 13949 C CB    . LEU D 1 433 ? 75.00400  88.04000  -55.96500 1.000 26.23427  ? 433 LEU A CB    1 
ATOM 13950 C CG    . LEU D 1 433 ? 74.42600  87.47800  -57.26500 1.000 26.23427  ? 433 LEU A CG    1 
ATOM 13951 C CD1   . LEU D 1 433 ? 75.52700  86.87900  -58.11700 1.000 26.23427  ? 433 LEU A CD1   1 
ATOM 13952 C CD2   . LEU D 1 433 ? 73.37000  86.44100  -56.96700 1.000 26.23427  ? 433 LEU A CD2   1 
ATOM 13953 N N     . SER D 1 434 ? 74.93600  90.09800  -53.29600 1.000 26.23427  ? 434 SER A N     1 
ATOM 13954 C CA    . SER D 1 434 ? 75.57200  90.57500  -52.07700 1.000 28.01282  ? 434 SER A CA    1 
ATOM 13955 C C     . SER D 1 434 ? 74.51200  91.13000  -51.13600 1.000 32.55746  ? 434 SER A C     1 
ATOM 13956 O O     . SER D 1 434 ? 73.67500  91.93700  -51.54700 1.000 33.13063  ? 434 SER A O     1 
ATOM 13957 C CB    . SER D 1 434 ? 76.61300  91.65300  -52.39700 1.000 29.42778  ? 434 SER A CB    1 
ATOM 13958 O OG    . SER D 1 434 ? 77.44600  91.92100  -51.28500 1.000 31.37473  ? 434 SER A OG    1 
ATOM 13959 N N     . MET D 1 435 ? 74.58500  90.73300  -49.87000 1.000 37.16900  ? 435 MET A N     1 
ATOM 13960 C CA    . MET D 1 435 ? 73.59500  91.08600  -48.86100 1.000 33.66139  ? 435 MET A CA    1 
ATOM 13961 C C     . MET D 1 435 ? 73.81300  92.48000  -48.27500 1.000 31.85734  ? 435 MET A C     1 
ATOM 13962 O O     . MET D 1 435 ? 73.20000  92.82700  -47.25800 1.000 30.19608  ? 435 MET A O     1 
ATOM 13963 C CB    . MET D 1 435 ? 73.57500  90.01100  -47.77700 1.000 39.10035  ? 435 MET A CB    1 
ATOM 13964 C CG    . MET D 1 435 ? 73.58900  88.59800  -48.36600 1.000 46.79326  ? 435 MET A CG    1 
ATOM 13965 S SD    . MET D 1 435 ? 75.06500  88.10500  -49.27700 1.000 77.12159  ? 435 MET A SD    1 
ATOM 13966 C CE    . MET D 1 435 ? 76.27000  88.05500  -47.95600 1.000 72.13199  ? 435 MET A CE    1 
ATOM 13967 N N     . GLU D 1 436 ? 74.66400  93.27700  -48.91800 1.000 30.74317  ? 436 GLU A N     1 
ATOM 13968 C CA    . GLU D 1 436 ? 74.78700  94.71700  -48.70900 1.000 29.04360  ? 436 GLU A CA    1 
ATOM 13969 C C     . GLU D 1 436 ? 75.09200  95.32300  -50.07000 1.000 28.72952  ? 436 GLU A C     1 
ATOM 13970 O O     . GLU D 1 436 ? 74.95100  94.66600  -51.10600 1.000 31.90086  ? 436 GLU A O     1 
ATOM 13971 C CB    . GLU D 1 436 ? 75.88200  95.11400  -47.70600 1.000 27.98218  ? 436 GLU A CB    1 
ATOM 13972 C CG    . GLU D 1 436 ? 75.58400  94.87200  -46.24100 1.000 29.80065  ? 436 GLU A CG    1 
ATOM 13973 C CD    . GLU D 1 436 ? 76.83300  95.00500  -45.38800 1.000 26.23427  ? 436 GLU A CD    1 
ATOM 13974 O OE1   . GLU D 1 436 ? 77.66900  95.87700  -45.71300 1.000 26.23427  ? 436 GLU A OE1   1 
ATOM 13975 O OE2   . GLU D 1 436 ? 76.98700  94.24500  -44.40700 1.000 26.23427  ? 436 GLU A OE2   1 
ATOM 13976 N N     . VAL D 1 437 ? 75.46200  96.59800  -50.07700 1.000 27.98204  ? 437 VAL A N     1 
ATOM 13977 C CA    . VAL D 1 437 ? 75.99200  97.22200  -51.28600 1.000 27.66241  ? 437 VAL A CA    1 
ATOM 13978 C C     . VAL D 1 437 ? 77.17000  96.37700  -51.76300 1.000 33.74494  ? 437 VAL A C     1 
ATOM 13979 O O     . VAL D 1 437 ? 78.10000  96.11700  -50.98400 1.000 37.29642  ? 437 VAL A O     1 
ATOM 13980 C CB    . VAL D 1 437 ? 76.39600  98.68300  -51.03600 1.000 27.50781  ? 437 VAL A CB    1 
ATOM 13981 C CG1   . VAL D 1 437 ? 76.92900  99.31100  -52.30800 1.000 29.99194  ? 437 VAL A CG1   1 
ATOM 13982 C CG2   . VAL D 1 437 ? 75.21000  99.47400  -50.51600 1.000 28.22524  ? 437 VAL A CG2   1 
ATOM 13983 N N     . PRO D 1 438 ? 77.16400  95.90300  -53.00700 1.000 32.39284  ? 438 PRO A N     1 
ATOM 13984 C CA    . PRO D 1 438 ? 78.19200  94.95500  -53.44900 1.000 27.29228  ? 438 PRO A CA    1 
ATOM 13985 C C     . PRO D 1 438 ? 79.54500  95.63100  -53.63100 1.000 26.23427  ? 438 PRO A C     1 
ATOM 13986 O O     . PRO D 1 438 ? 79.68300  96.85600  -53.61800 1.000 26.23427  ? 438 PRO A O     1 
ATOM 13987 C CB    . PRO D 1 438 ? 77.63600  94.43000  -54.76900 1.000 26.61837  ? 438 PRO A CB    1 
ATOM 13988 C CG    . PRO D 1 438 ? 76.87100  95.59400  -55.30300 1.000 31.02671  ? 438 PRO A CG    1 
ATOM 13989 C CD    . PRO D 1 438 ? 76.22800  96.23200  -54.09400 1.000 30.63165  ? 438 PRO A CD    1 
ATOM 13990 N N     . ASN D 1 439 ? 80.56500  94.79300  -53.79600 1.000 26.23427  ? 439 ASN A N     1 
ATOM 13991 C CA    . ASN D 1 439 ? 81.94500  95.24200  -53.94200 1.000 26.23427  ? 439 ASN A CA    1 
ATOM 13992 C C     . ASN D 1 439 ? 82.48600  94.80300  -55.29900 1.000 26.23427  ? 439 ASN A C     1 
ATOM 13993 O O     . ASN D 1 439 ? 82.47000  93.59800  -55.60700 1.000 26.23427  ? 439 ASN A O     1 
ATOM 13994 C CB    . ASN D 1 439 ? 82.81300  94.69700  -52.81500 1.000 26.23427  ? 439 ASN A CB    1 
ATOM 13995 C CG    . ASN D 1 439 ? 83.75100  95.74000  -52.24300 1.000 27.19984  ? 439 ASN A CG    1 
ATOM 13996 O OD1   . ASN D 1 439 ? 84.74400  96.11300  -52.87100 1.000 32.33750  ? 439 ASN A OD1   1 
ATOM 13997 N ND2   . ASN D 1 439 ? 83.44200  96.21900  -51.04500 1.000 30.63189  ? 439 ASN A ND2   1 
ATOM 13998 N N     . PRO D 1 440 ? 82.95600  95.72000  -56.14400 1.000 26.23427  ? 440 PRO A N     1 
ATOM 13999 C CA    . PRO D 1 440 ? 83.53300  95.31600  -57.43100 1.000 26.23427  ? 440 PRO A CA    1 
ATOM 14000 C C     . PRO D 1 440 ? 84.91400  94.70800  -57.23900 1.000 26.23427  ? 440 PRO A C     1 
ATOM 14001 O O     . PRO D 1 440 ? 85.54800  94.83400  -56.18800 1.000 27.90946  ? 440 PRO A O     1 
ATOM 14002 C CB    . PRO D 1 440 ? 83.61300  96.62900  -58.19900 1.000 26.23427  ? 440 PRO A CB    1 
ATOM 14003 C CG    . PRO D 1 440 ? 83.83900  97.64300  -57.12800 1.000 26.42953  ? 440 PRO A CG    1 
ATOM 14004 C CD    . PRO D 1 440 ? 83.02700  97.17500  -55.94300 1.000 26.23427  ? 440 PRO A CD    1 
ATOM 14005 N N     . ILE D 1 441 ? 85.39400  94.05400  -58.29100 1.000 26.23427  ? 441 ILE A N     1 
ATOM 14006 C CA    . ILE D 1 441 ? 86.73500  93.48400  -58.29400 1.000 26.23427  ? 441 ILE A CA    1 
ATOM 14007 C C     . ILE D 1 441 ? 87.61800  94.30900  -59.22000 1.000 26.23427  ? 441 ILE A C     1 
ATOM 14008 O O     . ILE D 1 441 ? 87.15900  94.87100  -60.22300 1.000 26.23427  ? 441 ILE A O     1 
ATOM 14009 C CB    . ILE D 1 441 ? 86.74400  91.99100  -58.69600 1.000 26.23427  ? 441 ILE A CB    1 
ATOM 14010 C CG1   . ILE D 1 441 ? 86.61800  91.82500  -60.20800 1.000 26.23427  ? 441 ILE A CG1   1 
ATOM 14011 C CG2   . ILE D 1 441 ? 85.62800  91.23600  -57.98300 1.000 26.23427  ? 441 ILE A CG2   1 
ATOM 14012 C CD1   . ILE D 1 441 ? 86.82700  90.40400  -60.67100 1.000 32.65508  ? 441 ILE A CD1   1 
ATOM 14013 N N     . PHE D 1 442 ? 88.89700  94.39300  -58.86300 1.000 26.23427  ? 442 PHE A N     1 
ATOM 14014 C CA    . PHE D 1 442 ? 89.86200  95.22300  -59.57200 1.000 26.70430  ? 442 PHE A CA    1 
ATOM 14015 C C     . PHE D 1 442 ? 90.69400  94.30500  -60.45600 1.000 26.23427  ? 442 PHE A C     1 
ATOM 14016 O O     . PHE D 1 442 ? 91.34700  93.38200  -59.95600 1.000 30.42518  ? 442 PHE A O     1 
ATOM 14017 C CB    . PHE D 1 442 ? 90.74200  95.98700  -58.57900 1.000 31.86231  ? 442 PHE A CB    1 
ATOM 14018 C CG    . PHE D 1 442 ? 91.59400  97.08000  -59.19800 1.000 38.89275  ? 442 PHE A CG    1 
ATOM 14019 C CD1   . PHE D 1 442 ? 92.09900  96.98100  -60.48500 1.000 35.20133  ? 442 PHE A CD1   1 
ATOM 14020 C CD2   . PHE D 1 442 ? 91.86400  98.23100  -58.47300 1.000 47.64494  ? 442 PHE A CD2   1 
ATOM 14021 C CE1   . PHE D 1 442 ? 92.86600  97.99200  -61.02600 1.000 41.01358  ? 442 PHE A CE1   1 
ATOM 14022 C CE2   . PHE D 1 442 ? 92.62500  99.24800  -59.00900 1.000 48.86973  ? 442 PHE A CE2   1 
ATOM 14023 C CZ    . PHE D 1 442 ? 93.12800  99.12800  -60.28800 1.000 50.72070  ? 442 PHE A CZ    1 
ATOM 14024 N N     . ILE D 1 443 ? 90.67700  94.56700  -61.76100 1.000 26.23427  ? 443 ILE A N     1 
ATOM 14025 C CA    . ILE D 1 443 ? 91.35500  93.74200  -62.75500 1.000 26.23427  ? 443 ILE A CA    1 
ATOM 14026 C C     . ILE D 1 443 ? 92.41200  94.59300  -63.44500 1.000 26.23427  ? 443 ILE A C     1 
ATOM 14027 O O     . ILE D 1 443 ? 92.08000  95.59000  -64.09800 1.000 26.83900  ? 443 ILE A O     1 
ATOM 14028 C CB    . ILE D 1 443 ? 90.36500  93.15800  -63.77200 1.000 26.23427  ? 443 ILE A CB    1 
ATOM 14029 C CG1   . ILE D 1 443 ? 89.37800  92.23600  -63.05100 1.000 26.23427  ? 443 ILE A CG1   1 
ATOM 14030 C CG2   . ILE D 1 443 ? 91.10800  92.42700  -64.87900 1.000 26.23427  ? 443 ILE A CG2   1 
ATOM 14031 C CD1   . ILE D 1 443 ? 88.15900  91.89000  -63.85800 1.000 29.37920  ? 443 ILE A CD1   1 
ATOM 14032 N N     . GLU D 1 444 ? 93.67700  94.19300  -63.31900 1.000 26.23427  ? 444 GLU A N     1 
ATOM 14033 C CA    . GLU D 1 444 ? 94.79900  94.92400  -63.89600 1.000 28.90009  ? 444 GLU A CA    1 
ATOM 14034 C C     . GLU D 1 444 ? 95.55300  94.04000  -64.87800 1.000 29.28773  ? 444 GLU A C     1 
ATOM 14035 O O     . GLU D 1 444 ? 95.97100  92.93100  -64.52600 1.000 29.98014  ? 444 GLU A O     1 
ATOM 14036 C CB    . GLU D 1 444 ? 95.76200  95.41600  -62.81100 1.000 29.83488  ? 444 GLU A CB    1 
ATOM 14037 C CG    . GLU D 1 444 ? 96.96000  96.18600  -63.36400 1.000 34.59344  ? 444 GLU A CG    1 
ATOM 14038 C CD    . GLU D 1 444 ? 98.03300  96.42700  -62.32000 1.000 32.62197  ? 444 GLU A CD    1 
ATOM 14039 O OE1   . GLU D 1 444 ? 97.67800  96.76200  -61.17000 1.000 27.47090  ? 444 GLU A OE1   1 
ATOM 14040 O OE2   . GLU D 1 444 ? 99.23200  96.29400  -62.64800 1.000 34.82649  ? 444 GLU A OE2   1 
ATOM 14041 N N     . ILE D 1 445 ? 95.72700  94.53700  -66.10500 1.000 28.74520  ? 445 ILE A N     1 
ATOM 14042 C CA    . ILE D 1 445 ? 96.58200  93.89600  -67.10000 1.000 27.87476  ? 445 ILE A CA    1 
ATOM 14043 C C     . ILE D 1 445 ? 98.01700  94.23300  -66.72400 1.000 29.79019  ? 445 ILE A C     1 
ATOM 14044 O O     . ILE D 1 445 ? 98.57700  95.22600  -67.20200 1.000 33.37446  ? 445 ILE A O     1 
ATOM 14045 C CB    . ILE D 1 445 ? 96.25100  94.37500  -68.52900 1.000 29.52407  ? 445 ILE A CB    1 
ATOM 14046 C CG1   . ILE D 1 445 ? 94.74900  94.25200  -68.82200 1.000 36.52038  ? 445 ILE A CG1   1 
ATOM 14047 C CG2   . ILE D 1 445 ? 97.04900  93.58700  -69.54800 1.000 38.25666  ? 445 ILE A CG2   1 
ATOM 14048 C CD1   . ILE D 1 445 ? 94.34200  94.61400  -70.25500 1.000 31.73458  ? 445 ILE A CD1   1 
ATOM 14049 N N     . ASN D 1 446 ? 98.62200  93.41400  -65.86100 1.000 28.13232  ? 446 ASN A N     1 
ATOM 14050 C CA    . ASN D 1 446 ? 99.91300  93.79300  -65.30000 1.000 30.31982  ? 446 ASN A CA    1 
ATOM 14051 C C     . ASN D 1 446 ? 101.04900 93.61000  -66.29900 1.000 36.03773  ? 446 ASN A C     1 
ATOM 14052 O O     . ASN D 1 446 ? 101.92300 94.47800  -66.40900 1.000 41.25801  ? 446 ASN A O     1 
ATOM 14053 C CB    . ASN D 1 446 ? 100.18200 92.99500  -64.02700 1.000 31.83607  ? 446 ASN A CB    1 
ATOM 14054 C CG    . ASN D 1 446 ? 101.35600 93.53500  -63.25100 1.000 39.64203  ? 446 ASN A CG    1 
ATOM 14055 O OD1   . ASN D 1 446 ? 102.47700 93.04600  -63.37900 1.000 46.87244  ? 446 ASN A OD1   1 
ATOM 14056 N ND2   . ASN D 1 446 ? 101.11000 94.56300  -62.44500 1.000 36.74202  ? 446 ASN A ND2   1 
ATOM 14057 N N     . LYS D 1 447 ? 101.04700 92.50600  -67.04700 1.000 36.05199  ? 447 LYS A N     1 
ATOM 14058 C CA    . LYS D 1 447 ? 102.09000 92.23700  -68.02700 1.000 35.06787  ? 447 LYS A CA    1 
ATOM 14059 C C     . LYS D 1 447 ? 101.45900 91.70600  -69.30500 1.000 29.45238  ? 447 LYS A C     1 
ATOM 14060 O O     . LYS D 1 447 ? 100.50000 90.92900  -69.26200 1.000 26.23427  ? 447 LYS A O     1 
ATOM 14061 C CB    . LYS D 1 447 ? 103.14400 91.25800  -67.48000 1.000 35.53235  ? 447 LYS A CB    1 
ATOM 14062 C CG    . LYS D 1 447 ? 103.98300 91.85500  -66.35300 1.000 34.04551  ? 447 LYS A CG    1 
ATOM 14063 C CD    . LYS D 1 447 ? 104.73800 93.07400  -66.87300 1.000 38.35227  ? 447 LYS A CD    1 
ATOM 14064 C CE    . LYS D 1 447 ? 105.21600 93.98400  -65.75300 1.000 36.91196  ? 447 LYS A CE    1 
ATOM 14065 N NZ    . LYS D 1 447 ? 105.80600 95.24800  -66.28200 1.000 43.40438  ? 447 LYS A NZ    1 
ATOM 14066 N N     . GLY D 1 448 ? 102.02100 92.10900  -70.43400 1.000 31.04855  ? 448 GLY A N     1 
ATOM 14067 C CA    . GLY D 1 448 ? 101.41000 91.86000  -71.72200 1.000 33.80048  ? 448 GLY A CA    1 
ATOM 14068 C C     . GLY D 1 448 ? 100.54300 93.03500  -72.11800 1.000 35.26351  ? 448 GLY A C     1 
ATOM 14069 O O     . GLY D 1 448 ? 100.59100 94.11600  -71.52300 1.000 35.98882  ? 448 GLY A O     1 
ATOM 14070 N N     . GLU D 1 449 ? 99.73000  92.81900  -73.14700 1.000 35.78066  ? 449 GLU A N     1 
ATOM 14071 C CA    . GLU D 1 449 ? 98.73900  93.82100  -73.51400 1.000 41.75090  ? 449 GLU A CA    1 
ATOM 14072 C C     . GLU D 1 449 ? 97.60200  93.16300  -74.27800 1.000 39.47800  ? 449 GLU A C     1 
ATOM 14073 O O     . GLU D 1 449 ? 97.83600  92.35500  -75.18100 1.000 36.61219  ? 449 GLU A O     1 
ATOM 14074 C CB    . GLU D 1 449 ? 99.35000  94.96400  -74.32900 1.000 44.01805  ? 449 GLU A CB    1 
ATOM 14075 C CG    . GLU D 1 449 ? 100.48600 94.57300  -75.23800 1.000 49.57841  ? 449 GLU A CG    1 
ATOM 14076 C CD    . GLU D 1 449 ? 101.05600 95.77200  -75.96400 1.000 64.28000  ? 449 GLU A CD    1 
ATOM 14077 O OE1   . GLU D 1 449 ? 100.26100 96.62400  -76.42000 1.000 55.93906  ? 449 GLU A OE1   1 
ATOM 14078 O OE2   . GLU D 1 449 ? 102.29700 95.87000  -76.06800 1.000 84.61100  ? 449 GLU A OE2   1 
ATOM 14079 N N     . ALA D 1 450 ? 96.37600  93.50800  -73.89900 1.000 32.95633  ? 450 ALA A N     1 
ATOM 14080 C CA    . ALA D 1 450 ? 95.18500  92.93000  -74.49000 1.000 28.94749  ? 450 ALA A CA    1 
ATOM 14081 C C     . ALA D 1 450 ? 94.09600  93.98400  -74.43500 1.000 33.16812  ? 450 ALA A C     1 
ATOM 14082 O O     . ALA D 1 450 ? 94.14000  94.89000  -73.59900 1.000 34.43122  ? 450 ALA A O     1 
ATOM 14083 C CB    . ALA D 1 450 ? 94.75500  91.65600  -73.76200 1.000 27.18916  ? 450 ALA A CB    1 
ATOM 14084 N N     . GLU D 1 451 ? 93.12900  93.87200  -75.34800 1.000 34.12112  ? 451 GLU A N     1 
ATOM 14085 C CA    . GLU D 1 451 ? 91.97600  94.76400  -75.32400 1.000 37.73831  ? 451 GLU A CA    1 
ATOM 14086 C C     . GLU D 1 451 ? 91.28800  94.61800  -73.97600 1.000 42.04415  ? 451 GLU A C     1 
ATOM 14087 O O     . GLU D 1 451 ? 90.73800  93.55600  -73.66500 1.000 44.84190  ? 451 GLU A O     1 
ATOM 14088 C CB    . GLU D 1 451 ? 91.01300  94.46400  -76.48000 1.000 34.29406  ? 451 GLU A CB    1 
ATOM 14089 C CG    . GLU D 1 451 ? 90.24900  95.69400  -76.96500 1.000 42.21898  ? 451 GLU A CG    1 
ATOM 14090 C CD    . GLU D 1 451 ? 89.23900  95.38300  -78.05200 1.000 48.10384  ? 451 GLU A CD    1 
ATOM 14091 O OE1   . GLU D 1 451 ? 88.02700  95.57900  -77.80800 1.000 38.67114  ? 451 GLU A OE1   1 
ATOM 14092 O OE2   . GLU D 1 451 ? 89.65400  94.95600  -79.14900 1.000 53.62293  ? 451 GLU A OE2   1 
ATOM 14093 N N     . ILE D 1 452 ? 91.31400  95.68800  -73.17500 1.000 42.81470  ? 452 ILE A N     1 
ATOM 14094 C CA    . ILE D 1 452 ? 90.89000  95.61400  -71.77800 1.000 32.94202  ? 452 ILE A CA    1 
ATOM 14095 C C     . ILE D 1 452 ? 89.42700  95.21400  -71.66900 1.000 34.97549  ? 452 ILE A C     1 
ATOM 14096 O O     . ILE D 1 452 ? 89.03700  94.49400  -70.74100 1.000 32.10018  ? 452 ILE A O     1 
ATOM 14097 C CB    . ILE D 1 452 ? 91.16400  96.96300  -71.08000 1.000 27.16477  ? 452 ILE A CB    1 
ATOM 14098 C CG1   . ILE D 1 452 ? 90.66000  96.95100  -69.63400 1.000 26.47384  ? 452 ILE A CG1   1 
ATOM 14099 C CG2   . ILE D 1 452 ? 90.54300  98.11300  -71.87100 1.000 31.22350  ? 452 ILE A CG2   1 
ATOM 14100 C CD1   . ILE D 1 452 ? 91.16000  95.78700  -68.81400 1.000 26.94802  ? 452 ILE A CD1   1 
ATOM 14101 N N     . GLN D 1 453 ? 88.59400  95.66400  -72.60600 1.000 39.60759  ? 453 GLN A N     1 
ATOM 14102 C CA    . GLN D 1 453 ? 87.17300  95.36300  -72.53200 1.000 36.46407  ? 453 GLN A CA    1 
ATOM 14103 C C     . GLN D 1 453 ? 86.87900  93.88400  -72.76300 1.000 30.53392  ? 453 GLN A C     1 
ATOM 14104 O O     . GLN D 1 453 ? 85.82600  93.40600  -72.33400 1.000 29.87068  ? 453 GLN A O     1 
ATOM 14105 C CB    . GLN D 1 453 ? 86.42400  96.23600  -73.53900 1.000 40.49703  ? 453 GLN A CB    1 
ATOM 14106 C CG    . GLN D 1 453 ? 87.03100  97.62900  -73.65400 1.000 42.18169  ? 453 GLN A CG    1 
ATOM 14107 C CD    . GLN D 1 453 ? 86.10300  98.63500  -74.29500 1.000 59.21427  ? 453 GLN A CD    1 
ATOM 14108 O OE1   . GLN D 1 453 ? 84.93800  98.34300  -74.56600 1.000 60.58201  ? 453 GLN A OE1   1 
ATOM 14109 N NE2   . GLN D 1 453 ? 86.62200  99.83200  -74.55000 1.000 75.66114  ? 453 GLN A NE2   1 
ATOM 14110 N N     . GLN D 1 454 ? 87.79100  93.14400  -73.40200 1.000 32.35711  ? 454 GLN A N     1 
ATOM 14111 C CA    . GLN D 1 454 ? 87.61600  91.70600  -73.58300 1.000 30.82461  ? 454 GLN A CA    1 
ATOM 14112 C C     . GLN D 1 454 ? 88.13700  90.88500  -72.41200 1.000 26.87470  ? 454 GLN A C     1 
ATOM 14113 O O     . GLN D 1 454 ? 87.64100  89.77700  -72.18300 1.000 26.23427  ? 454 GLN A O     1 
ATOM 14114 C CB    . GLN D 1 454 ? 88.28300  91.23600  -74.87800 1.000 32.57948  ? 454 GLN A CB    1 
ATOM 14115 C CG    . GLN D 1 454 ? 87.60700  90.00800  -75.49400 1.000 33.88813  ? 454 GLN A CG    1 
ATOM 14116 C CD    . GLN D 1 454 ? 86.18200  90.26900  -75.96800 1.000 31.27972  ? 454 GLN A CD    1 
ATOM 14117 O OE1   . GLN D 1 454 ? 85.83100  91.38500  -76.35100 1.000 29.90859  ? 454 GLN A OE1   1 
ATOM 14118 N NE2   . GLN D 1 454 ? 85.36100  89.22200  -75.96300 1.000 26.77634  ? 454 GLN A NE2   1 
ATOM 14119 N N     . VAL D 1 455 ? 89.12900  91.38700  -71.67500 1.000 30.26487  ? 455 VAL A N     1 
ATOM 14120 C CA    . VAL D 1 455 ? 89.50800  90.73700  -70.42500 1.000 26.23427  ? 455 VAL A CA    1 
ATOM 14121 C C     . VAL D 1 455 ? 88.32600  90.73900  -69.47400 1.000 26.23427  ? 455 VAL A C     1 
ATOM 14122 O O     . VAL D 1 455 ? 88.02000  89.73300  -68.82600 1.000 27.65789  ? 455 VAL A O     1 
ATOM 14123 C CB    . VAL D 1 455 ? 90.72400  91.43000  -69.79500 1.000 26.23427  ? 455 VAL A CB    1 
ATOM 14124 C CG1   . VAL D 1 455 ? 91.17000  90.67200  -68.56800 1.000 26.23427  ? 455 VAL A CG1   1 
ATOM 14125 C CG2   . VAL D 1 455 ? 91.85300  91.51400  -70.79500 1.000 29.72986  ? 455 VAL A CG2   1 
ATOM 14126 N N     . LEU D 1 456 ? 87.66200  91.88700  -69.35900 1.000 26.23427  ? 456 LEU A N     1 
ATOM 14127 C CA    . LEU D 1 456 ? 86.44500  91.96400  -68.56500 1.000 26.23427  ? 456 LEU A CA    1 
ATOM 14128 C C     . LEU D 1 456 ? 85.40000  90.99300  -69.10300 1.000 26.23427  ? 456 LEU A C     1 
ATOM 14129 O O     . LEU D 1 456 ? 84.76300  90.26100  -68.33700 1.000 31.19184  ? 456 LEU A O     1 
ATOM 14130 C CB    . LEU D 1 456 ? 85.91400  93.40100  -68.56200 1.000 26.23427  ? 456 LEU A CB    1 
ATOM 14131 C CG    . LEU D 1 456 ? 86.77300  94.51200  -67.94600 1.000 26.23427  ? 456 LEU A CG    1 
ATOM 14132 C CD1   . LEU D 1 456 ? 86.04200  95.85100  -67.96500 1.000 26.23427  ? 456 LEU A CD1   1 
ATOM 14133 C CD2   . LEU D 1 456 ? 87.17400  94.15100  -66.53000 1.000 27.00080  ? 456 LEU A CD2   1 
ATOM 14134 N N     . LYS D 1 457 ? 85.20300  90.98400  -70.42700 1.000 26.23427  ? 457 LYS A N     1 
ATOM 14135 C CA    . LYS D 1 457 ? 84.26700  90.05500  -71.05600 1.000 26.23427  ? 457 LYS A CA    1 
ATOM 14136 C C     . LYS D 1 457 ? 84.64900  88.58900  -70.88000 1.000 26.30951  ? 457 LYS A C     1 
ATOM 14137 O O     . LYS D 1 457 ? 83.79300  87.71800  -71.08100 1.000 27.08631  ? 457 LYS A O     1 
ATOM 14138 C CB    . LYS D 1 457 ? 84.13400  90.34300  -72.55700 1.000 34.59869  ? 457 LYS A CB    1 
ATOM 14139 C CG    . LYS D 1 457 ? 83.45200  91.64700  -72.92900 1.000 32.63097  ? 457 LYS A CG    1 
ATOM 14140 C CD    . LYS D 1 457 ? 83.28800  91.76700  -74.44300 1.000 32.06722  ? 457 LYS A CD    1 
ATOM 14141 C CE    . LYS D 1 457 ? 82.38900  92.93600  -74.82900 1.000 31.11060  ? 457 LYS A CE    1 
ATOM 14142 N NZ    . LYS D 1 457 ? 81.88100  92.82200  -76.22700 1.000 26.23427  ? 457 LYS A NZ    1 
ATOM 14143 N N     . ASP D 1 458 ? 85.89900  88.28000  -70.53000 1.000 26.23427  ? 458 ASP A N     1 
ATOM 14144 C CA    . ASP D 1 458 ? 86.30600  86.88900  -70.34200 1.000 26.23427  ? 458 ASP A CA    1 
ATOM 14145 C C     . ASP D 1 458 ? 86.23900  86.42000  -68.89400 1.000 28.01570  ? 458 ASP A C     1 
ATOM 14146 O O     . ASP D 1 458 ? 85.84800  85.27700  -68.63900 1.000 30.95351  ? 458 ASP A O     1 
ATOM 14147 C CB    . ASP D 1 458 ? 87.72700  86.66600  -70.86800 1.000 26.23427  ? 458 ASP A CB    1 
ATOM 14148 C CG    . ASP D 1 458 ? 87.76600  86.48500  -72.36300 1.000 26.23427  ? 458 ASP A CG    1 
ATOM 14149 O OD1   . ASP D 1 458 ? 86.81000  85.89300  -72.90200 1.000 36.84827  ? 458 ASP A OD1   1 
ATOM 14150 O OD2   . ASP D 1 458 ? 88.75100  86.91500  -72.99600 1.000 26.60642  ? 458 ASP A OD2   1 
ATOM 14151 N N     . ILE D 1 459 ? 86.61600  87.26300  -67.93200 1.000 26.23427  ? 459 ILE A N     1 
ATOM 14152 C CA    . ILE D 1 459 ? 86.55100  86.84600  -66.53500 1.000 26.23427  ? 459 ILE A CA    1 
ATOM 14153 C C     . ILE D 1 459 ? 85.11100  86.55500  -66.14100 1.000 26.23427  ? 459 ILE A C     1 
ATOM 14154 O O     . ILE D 1 459 ? 84.83600  85.62900  -65.36800 1.000 26.23427  ? 459 ILE A O     1 
ATOM 14155 C CB    . ILE D 1 459 ? 87.20800  87.90500  -65.63500 1.000 26.23427  ? 459 ILE A CB    1 
ATOM 14156 C CG1   . ILE D 1 459 ? 88.72100  87.88000  -65.85900 1.000 26.23427  ? 459 ILE A CG1   1 
ATOM 14157 C CG2   . ILE D 1 459 ? 86.89600  87.64300  -64.17900 1.000 26.23427  ? 459 ILE A CG2   1 
ATOM 14158 C CD1   . ILE D 1 459 ? 89.48300  88.81500  -64.98100 1.000 26.23427  ? 459 ILE A CD1   1 
ATOM 14159 N N     . LEU D 1 460 ? 84.16900  87.34200  -66.66900 1.000 26.23427  ? 460 LEU A N     1 
ATOM 14160 C CA    . LEU D 1 460 ? 82.75100  87.03900  -66.49800 1.000 26.23427  ? 460 LEU A CA    1 
ATOM 14161 C C     . LEU D 1 460 ? 82.43700  85.62100  -66.94700 1.000 26.23427  ? 460 LEU A C     1 
ATOM 14162 O O     . LEU D 1 460 ? 81.73900  84.87500  -66.25300 1.000 27.13533  ? 460 LEU A O     1 
ATOM 14163 C CB    . LEU D 1 460 ? 81.89900  88.03300  -67.28600 1.000 26.23427  ? 460 LEU A CB    1 
ATOM 14164 C CG    . LEU D 1 460 ? 81.06800  89.06700  -66.52600 1.000 26.23427  ? 460 LEU A CG    1 
ATOM 14165 C CD1   . LEU D 1 460 ? 81.95000  89.99100  -65.72900 1.000 26.23427  ? 460 LEU A CD1   1 
ATOM 14166 C CD2   . LEU D 1 460 ? 80.21800  89.85900  -67.49900 1.000 26.23427  ? 460 LEU A CD2   1 
ATOM 14167 N N     . ALA D 1 461 ? 82.95200  85.23000  -68.11500 1.000 28.15963  ? 461 ALA A N     1 
ATOM 14168 C CA    . ALA D 1 461 ? 82.69200  83.88600  -68.61800 1.000 32.33758  ? 461 ALA A CA    1 
ATOM 14169 C C     . ALA D 1 461 ? 83.29700  82.81200  -67.72200 1.000 36.44679  ? 461 ALA A C     1 
ATOM 14170 O O     . ALA D 1 461 ? 82.87100  81.65500  -67.78900 1.000 43.25037  ? 461 ALA A O     1 
ATOM 14171 C CB    . ALA D 1 461 ? 83.21900  83.75400  -70.04800 1.000 32.83040  ? 461 ALA A CB    1 
ATOM 14172 N N     . LEU D 1 462 ? 84.28300  83.16300  -66.89300 1.000 34.67705  ? 462 LEU A N     1 
ATOM 14173 C CA    . LEU D 1 462 ? 84.85100  82.24600  -65.91100 1.000 35.44489  ? 462 LEU A CA    1 
ATOM 14174 C C     . LEU D 1 462 ? 84.15700  82.31700  -64.54700 1.000 33.45458  ? 462 LEU A C     1 
ATOM 14175 O O     . LEU D 1 462 ? 84.58300  81.62500  -63.61500 1.000 26.23427  ? 462 LEU A O     1 
ATOM 14176 C CB    . LEU D 1 462 ? 86.35700  82.49900  -65.78400 1.000 30.15651  ? 462 LEU A CB    1 
ATOM 14177 C CG    . LEU D 1 462 ? 87.04000  82.06000  -67.09000 1.000 26.23427  ? 462 LEU A CG    1 
ATOM 14178 C CD1   . LEU D 1 462 ? 88.46500  82.59000  -67.23500 1.000 26.23427  ? 462 LEU A CD1   1 
ATOM 14179 C CD2   . LEU D 1 462 ? 87.00000  80.54100  -67.25000 1.000 26.23427  ? 462 LEU A CD2   1 
ATOM 14180 N N     . THR D 1 463 ? 83.11900  83.14900  -64.40200 1.000 29.93291  ? 463 THR A N     1 
ATOM 14181 C CA    . THR D 1 463 ? 82.26900  83.15400  -63.21500 1.000 26.23427  ? 463 THR A CA    1 
ATOM 14182 C C     . THR D 1 463 ? 81.11500  82.16400  -63.35900 1.000 26.23427  ? 463 THR A C     1 
ATOM 14183 O O     . THR D 1 463 ? 80.85600  81.37700  -62.44200 1.000 28.04754  ? 463 THR A O     1 
ATOM 14184 C CB    . THR D 1 463 ? 81.72400  84.56200  -62.94900 1.000 26.23427  ? 463 THR A CB    1 
ATOM 14185 O OG1   . THR D 1 463 ? 81.01600  85.02400  -64.10600 1.000 26.23427  ? 463 THR A OG1   1 
ATOM 14186 C CG2   . THR D 1 463 ? 82.85700  85.52300  -62.63900 1.000 26.23427  ? 463 THR A CG2   1 
ATOM 14187 N N     . LYS D 1 464 ? 80.43200  82.18800  -64.51300 1.000 26.84877  ? 464 LYS A N     1 
ATOM 14188 C CA    . LYS D 1 464 ? 79.38100  81.21300  -64.80700 1.000 29.40690  ? 464 LYS A CA    1 
ATOM 14189 C C     . LYS D 1 464 ? 79.87200  79.79300  -64.59700 1.000 27.58552  ? 464 LYS A C     1 
ATOM 14190 O O     . LYS D 1 464 ? 79.13900  78.92100  -64.11200 1.000 30.47062  ? 464 LYS A O     1 
ATOM 14191 C CB    . LYS D 1 464 ? 78.90300  81.38700  -66.25000 1.000 26.23427  ? 464 LYS A CB    1 
ATOM 14192 C CG    . LYS D 1 464 ? 78.19900  82.68600  -66.47000 1.000 26.23427  ? 464 LYS A CG    1 
ATOM 14193 C CD    . LYS D 1 464 ? 76.76900  82.54900  -65.98300 1.000 34.42935  ? 464 LYS A CD    1 
ATOM 14194 C CE    . LYS D 1 464 ? 75.97300  83.79000  -66.27500 1.000 30.58508  ? 464 LYS A CE    1 
ATOM 14195 N NZ    . LYS D 1 464 ? 76.70400  84.90400  -65.62700 1.000 30.76399  ? 464 LYS A NZ    1 
ATOM 14196 N N     . LEU D 1 465 ? 81.10800  79.54500  -64.98100 1.000 26.23427  ? 465 LEU A N     1 
ATOM 14197 C CA    . LEU D 1 465 ? 81.69700  78.22000  -64.94400 1.000 26.23427  ? 465 LEU A CA    1 
ATOM 14198 C C     . LEU D 1 465 ? 82.07200  77.90300  -63.49800 1.000 26.23427  ? 465 LEU A C     1 
ATOM 14199 O O     . LEU D 1 465 ? 83.12000  78.32200  -63.00900 1.000 26.23427  ? 465 LEU A O     1 
ATOM 14200 C CB    . LEU D 1 465 ? 82.89400  78.20200  -65.88400 1.000 26.23427  ? 465 LEU A CB    1 
ATOM 14201 C CG    . LEU D 1 465 ? 83.21000  76.89500  -66.57700 1.000 26.23427  ? 465 LEU A CG    1 
ATOM 14202 C CD1   . LEU D 1 465 ? 84.40700  77.11200  -67.47500 1.000 26.23427  ? 465 LEU A CD1   1 
ATOM 14203 C CD2   . LEU D 1 465 ? 83.45400  75.83700  -65.53900 1.000 29.75955  ? 465 LEU A CD2   1 
ATOM 14204 N N     . ASN D 1 466 ? 81.20300  77.17800  -62.80200 1.000 26.23427  ? 466 ASN A N     1 
ATOM 14205 C CA    . ASN D 1 466 ? 81.53700  76.60500  -61.50000 1.000 26.23427  ? 466 ASN A CA    1 
ATOM 14206 C C     . ASN D 1 466 ? 80.64000  75.39200  -61.32500 1.000 26.23427  ? 466 ASN A C     1 
ATOM 14207 O O     . ASN D 1 466 ? 79.42400  75.54100  -61.19200 1.000 33.89305  ? 466 ASN A O     1 
ATOM 14208 C CB    . ASN D 1 466 ? 81.34400  77.61100  -60.36300 1.000 26.82757  ? 466 ASN A CB    1 
ATOM 14209 C CG    . ASN D 1 466 ? 81.43400  76.97000  -58.96600 1.000 28.12537  ? 466 ASN A CG    1 
ATOM 14210 O OD1   . ASN D 1 466 ? 81.66100  75.76800  -58.81400 1.000 26.23427  ? 466 ASN A OD1   1 
ATOM 14211 N ND2   . ASN D 1 466 ? 81.26700  77.79600  -57.94000 1.000 29.20541  ? 466 ASN A ND2   1 
ATOM 14212 N N     . TYR D 1 467 ? 81.23400  74.20100  -61.32400 1.000 26.23427  ? 467 TYR A N     1 
ATOM 14213 C CA    . TYR D 1 467 ? 80.41800  72.99400  -61.31500 1.000 28.93182  ? 467 TYR A CA    1 
ATOM 14214 C C     . TYR D 1 467 ? 79.95600  72.62200  -59.91200 1.000 26.23427  ? 467 TYR A C     1 
ATOM 14215 O O     . TYR D 1 467 ? 78.81500  72.18400  -59.73200 1.000 26.29037  ? 467 TYR A O     1 
ATOM 14216 C CB    . TYR D 1 467 ? 81.19400  71.82700  -61.91600 1.000 30.93125  ? 467 TYR A CB    1 
ATOM 14217 C CG    . TYR D 1 467 ? 81.52900  71.98400  -63.37300 1.000 26.23427  ? 467 TYR A CG    1 
ATOM 14218 C CD1   . TYR D 1 467 ? 80.61600  71.63600  -64.35100 1.000 26.23427  ? 467 TYR A CD1   1 
ATOM 14219 C CD2   . TYR D 1 467 ? 82.77500  72.45500  -63.76600 1.000 26.23427  ? 467 TYR A CD2   1 
ATOM 14220 C CE1   . TYR D 1 467 ? 80.92400  71.76900  -65.68100 1.000 30.97122  ? 467 TYR A CE1   1 
ATOM 14221 C CE2   . TYR D 1 467 ? 83.09600  72.58200  -65.09200 1.000 27.87228  ? 467 TYR A CE2   1 
ATOM 14222 C CZ    . TYR D 1 467 ? 82.16500  72.24400  -66.04800 1.000 33.50889  ? 467 TYR A CZ    1 
ATOM 14223 O OH    . TYR D 1 467 ? 82.47600  72.37500  -67.38100 1.000 33.98888  ? 467 TYR A OH    1 
ATOM 14224 N N     . ASN D 1 468 ? 80.82300  72.78700  -58.91100 1.000 26.23427  ? 468 ASN A N     1 
ATOM 14225 C CA    . ASN D 1 468 ? 80.54500  72.25700  -57.58100 1.000 27.79816  ? 468 ASN A CA    1 
ATOM 14226 C C     . ASN D 1 468 ? 79.30200  72.87000  -56.94400 1.000 28.36575  ? 468 ASN A C     1 
ATOM 14227 O O     . ASN D 1 468 ? 78.80600  72.32800  -55.95000 1.000 27.79419  ? 468 ASN A O     1 
ATOM 14228 C CB    . ASN D 1 468 ? 81.76100  72.46300  -56.66800 1.000 31.13852  ? 468 ASN A CB    1 
ATOM 14229 C CG    . ASN D 1 468 ? 81.77900  71.49900  -55.48300 1.000 36.27559  ? 468 ASN A CG    1 
ATOM 14230 O OD1   . ASN D 1 468 ? 80.92800  70.61700  -55.36600 1.000 35.79981  ? 468 ASN A OD1   1 
ATOM 14231 N ND2   . ASN D 1 468 ? 82.74300  71.68400  -54.58600 1.000 43.98162  ? 468 ASN A ND2   1 
ATOM 14232 N N     . ALA D 1 469 ? 78.77300  73.96100  -57.49100 1.000 26.23427  ? 469 ALA A N     1 
ATOM 14233 C CA    . ALA D 1 469 ? 77.50300  74.50400  -57.03300 1.000 26.23427  ? 469 ALA A CA    1 
ATOM 14234 C C     . ALA D 1 469 ? 76.76300  75.06400  -58.23500 1.000 27.19202  ? 469 ALA A C     1 
ATOM 14235 O O     . ALA D 1 469 ? 77.33500  75.82700  -59.01900 1.000 29.92372  ? 469 ALA A O     1 
ATOM 14236 C CB    . ALA D 1 469 ? 77.70600  75.58700  -55.97000 1.000 26.23427  ? 469 ALA A CB    1 
ATOM 14237 N N     . CYS D 1 470 ? 75.49200  74.69800  -58.37200 1.000 26.23427  ? 470 CYS A N     1 
ATOM 14238 C CA    . CYS D 1 470 ? 74.69100  75.16500  -59.49900 1.000 26.23427  ? 470 CYS A CA    1 
ATOM 14239 C C     . CYS D 1 470 ? 74.13800  76.52400  -59.11900 1.000 26.23427  ? 470 CYS A C     1 
ATOM 14240 O O     . CYS D 1 470 ? 73.09200  76.63700  -58.48500 1.000 26.23427  ? 470 CYS A O     1 
ATOM 14241 C CB    . CYS D 1 470 ? 73.57700  74.18000  -59.81900 1.000 26.23427  ? 470 CYS A CB    1 
ATOM 14242 S SG    . CYS D 1 470 ? 74.04800  72.88700  -60.96600 1.000 34.99414  ? 470 CYS A SG    1 
ATOM 14243 N N     . ILE D 1 471 ? 74.86800  77.57100  -59.49400 1.000 26.23427  ? 471 ILE A N     1 
ATOM 14244 C CA    . ILE D 1 471 ? 74.48000  78.93700  -59.18000 1.000 26.23427  ? 471 ILE A CA    1 
ATOM 14245 C C     . ILE D 1 471 ? 74.57100  79.76900  -60.44800 1.000 26.23427  ? 471 ILE A C     1 
ATOM 14246 O O     . ILE D 1 471 ? 75.23100  79.39000  -61.41800 1.000 27.48149  ? 471 ILE A O     1 
ATOM 14247 C CB    . ILE D 1 471 ? 75.36500  79.55300  -58.07800 1.000 28.47757  ? 471 ILE A CB    1 
ATOM 14248 C CG1   . ILE D 1 471 ? 75.82800  78.46300  -57.10900 1.000 29.25949  ? 471 ILE A CG1   1 
ATOM 14249 C CG2   . ILE D 1 471 ? 74.59700  80.64900  -57.34000 1.000 28.14961  ? 471 ILE A CG2   1 
ATOM 14250 C CD1   . ILE D 1 471 ? 76.62000  78.97200  -55.93200 1.000 34.02019  ? 471 ILE A CD1   1 
ATOM 14251 N N     . TYR D 1 472 ? 73.92500  80.93800  -60.41800 1.000 26.23427  ? 472 TYR A N     1 
ATOM 14252 C CA    . TYR D 1 472 ? 74.01500  81.86400  -61.54300 1.000 26.23427  ? 472 TYR A CA    1 
ATOM 14253 C C     . TYR D 1 472 ? 75.45200  82.31000  -61.77200 1.000 28.97039  ? 472 TYR A C     1 
ATOM 14254 O O     . TYR D 1 472 ? 75.93400  82.31300  -62.90900 1.000 30.12286  ? 472 TYR A O     1 
ATOM 14255 C CB    . TYR D 1 472 ? 73.10400  83.07200  -61.30500 1.000 26.23427  ? 472 TYR A CB    1 
ATOM 14256 C CG    . TYR D 1 472 ? 72.87700  83.97300  -62.51400 1.000 26.23427  ? 472 TYR A CG    1 
ATOM 14257 C CD1   . TYR D 1 472 ? 73.88000  84.81200  -62.99300 1.000 28.53581  ? 472 TYR A CD1   1 
ATOM 14258 C CD2   . TYR D 1 472 ? 71.65800  83.97800  -63.18100 1.000 26.81161  ? 472 TYR A CD2   1 
ATOM 14259 C CE1   . TYR D 1 472 ? 73.66600  85.64100  -64.09800 1.000 30.06697  ? 472 TYR A CE1   1 
ATOM 14260 C CE2   . TYR D 1 472 ? 71.44100  84.79600  -64.28400 1.000 29.34803  ? 472 TYR A CE2   1 
ATOM 14261 C CZ    . TYR D 1 472 ? 72.44000  85.62300  -64.73900 1.000 28.09409  ? 472 TYR A CZ    1 
ATOM 14262 O OH    . TYR D 1 472 ? 72.20300  86.42800  -65.83300 1.000 26.23427  ? 472 TYR A OH    1 
ATOM 14263 N N     . ALA D 1 473 ? 76.15100  82.69600  -60.70500 1.000 29.38845  ? 473 ALA A N     1 
ATOM 14264 C CA    . ALA D 1 473 ? 77.51000  83.19300  -60.85600 1.000 29.67894  ? 473 ALA A CA    1 
ATOM 14265 C C     . ALA D 1 473 ? 78.22000  83.19800  -59.51000 1.000 26.23427  ? 473 ALA A C     1 
ATOM 14266 O O     . ALA D 1 473 ? 77.59300  83.22300  -58.44600 1.000 26.23427  ? 473 ALA A O     1 
ATOM 14267 C CB    . ALA D 1 473 ? 77.52200  84.59700  -61.47300 1.000 31.84146  ? 473 ALA A CB    1 
ATOM 14268 N N     . ASP D 1 474 ? 79.54400  83.16700  -59.58000 1.000 26.23427  ? 474 ASP A N     1 
ATOM 14269 C CA    . ASP D 1 474 ? 80.41200  83.40800  -58.44000 1.000 26.23427  ? 474 ASP A CA    1 
ATOM 14270 C C     . ASP D 1 474 ? 80.88200  84.85900  -58.47300 1.000 26.23427  ? 474 ASP A C     1 
ATOM 14271 O O     . ASP D 1 474 ? 80.70600  85.57400  -59.46200 1.000 26.23427  ? 474 ASP A O     1 
ATOM 14272 C CB    . ASP D 1 474 ? 81.62100  82.45500  -58.45200 1.000 26.23427  ? 474 ASP A CB    1 
ATOM 14273 C CG    . ASP D 1 474 ? 81.25300  80.99600  -58.16700 1.000 26.23427  ? 474 ASP A CG    1 
ATOM 14274 O OD1   . ASP D 1 474 ? 80.46000  80.41000  -58.93900 1.000 26.23427  ? 474 ASP A OD1   1 
ATOM 14275 O OD2   . ASP D 1 474 ? 81.78500  80.42200  -57.18800 1.000 26.23427  ? 474 ASP A OD2   1 
ATOM 14276 N N     . GLY D 1 475 ? 81.49300  85.29000  -57.37600 1.000 26.36081  ? 475 GLY A N     1 
ATOM 14277 C CA    . GLY D 1 475 ? 82.04500  86.62900  -57.32700 1.000 26.59344  ? 475 GLY A CA    1 
ATOM 14278 C C     . GLY D 1 475 ? 83.42500  86.70600  -57.94400 1.000 26.23427  ? 475 GLY A C     1 
ATOM 14279 O O     . GLY D 1 475 ? 83.74700  87.62800  -58.70200 1.000 26.23427  ? 475 GLY A O     1 
ATOM 14280 N N     . GLU D 1 476 ? 84.24500  85.70900  -57.63500 1.000 26.23427  ? 476 GLU A N     1 
ATOM 14281 C CA    . GLU D 1 476 ? 85.58300  85.57500  -58.19800 1.000 26.23427  ? 476 GLU A CA    1 
ATOM 14282 C C     . GLU D 1 476 ? 85.60900  84.52900  -59.30700 1.000 26.23427  ? 476 GLU A C     1 
ATOM 14283 O O     . GLU D 1 476 ? 84.91200  83.50800  -59.21500 1.000 26.23427  ? 476 GLU A O     1 
ATOM 14284 C CB    . GLU D 1 476 ? 86.57800  85.19200  -57.10800 1.000 26.23427  ? 476 GLU A CB    1 
ATOM 14285 C CG    . GLU D 1 476 ? 86.78800  86.30900  -56.09700 1.000 31.20377  ? 476 GLU A CG    1 
ATOM 14286 C CD    . GLU D 1 476 ? 87.87600  86.02500  -55.07900 1.000 32.51026  ? 476 GLU A CD    1 
ATOM 14287 O OE1   . GLU D 1 476 ? 87.75500  85.02100  -54.33300 1.000 33.19109  ? 476 GLU A OE1   1 
ATOM 14288 O OE2   . GLU D 1 476 ? 88.82700  86.83000  -55.00300 1.000 26.23427  ? 476 GLU A OE2   1 
ATOM 14289 N N     . PRO D 1 477 ? 86.38500  84.74700  -60.37200 1.000 26.23427  ? 477 PRO A N     1 
ATOM 14290 C CA    . PRO D 1 477 ? 86.43800  83.75900  -61.45800 1.000 26.23427  ? 477 PRO A CA    1 
ATOM 14291 C C     . PRO D 1 477 ? 86.95300  82.41200  -60.96800 1.000 26.23427  ? 477 PRO A C     1 
ATOM 14292 O O     . PRO D 1 477 ? 87.53500  82.29000  -59.88900 1.000 28.34056  ? 477 PRO A O     1 
ATOM 14293 C CB    . PRO D 1 477 ? 87.39900  84.39000  -62.47300 1.000 26.23427  ? 477 PRO A CB    1 
ATOM 14294 C CG    . PRO D 1 477 ? 88.24700  85.31000  -61.65600 1.000 26.23427  ? 477 PRO A CG    1 
ATOM 14295 C CD    . PRO D 1 477 ? 87.33300  85.85300  -60.59100 1.000 26.23427  ? 477 PRO A CD    1 
ATOM 14296 N N     . VAL D 1 478 ? 86.71700  81.37900  -61.78000 1.000 26.23427  ? 478 VAL A N     1 
ATOM 14297 C CA    . VAL D 1 478 ? 87.03000  80.02600  -61.33500 1.000 26.23427  ? 478 VAL A CA    1 
ATOM 14298 C C     . VAL D 1 478 ? 88.53300  79.75000  -61.32900 1.000 29.42576  ? 478 VAL A C     1 
ATOM 14299 O O     . VAL D 1 478 ? 88.98100  78.81000  -60.66200 1.000 34.68542  ? 478 VAL A O     1 
ATOM 14300 C CB    . VAL D 1 478 ? 86.28400  78.99500  -62.20500 1.000 26.23427  ? 478 VAL A CB    1 
ATOM 14301 C CG1   . VAL D 1 478 ? 86.88100  78.93700  -63.60100 1.000 26.23427  ? 478 VAL A CG1   1 
ATOM 14302 C CG2   . VAL D 1 478 ? 86.28600  77.62000  -61.54300 1.000 26.23427  ? 478 VAL A CG2   1 
ATOM 14303 N N     . THR D 1 479 ? 89.33200  80.55700  -62.03700 1.000 26.23427  ? 479 THR A N     1 
ATOM 14304 C CA    . THR D 1 479 ? 90.77200  80.30900  -62.08900 1.000 26.23427  ? 479 THR A CA    1 
ATOM 14305 C C     . THR D 1 479 ? 91.43600  80.49900  -60.73000 1.000 26.23427  ? 479 THR A C     1 
ATOM 14306 O O     . THR D 1 479 ? 92.42900  79.82600  -60.42900 1.000 26.23427  ? 479 THR A O     1 
ATOM 14307 C CB    . THR D 1 479 ? 91.42600  81.21900  -63.12400 1.000 26.23427  ? 479 THR A CB    1 
ATOM 14308 O OG1   . THR D 1 479 ? 91.16200  82.58400  -62.79000 1.000 26.23427  ? 479 THR A OG1   1 
ATOM 14309 C CG2   . THR D 1 479 ? 90.87800  80.93100  -64.50300 1.000 26.23427  ? 479 THR A CG2   1 
ATOM 14310 N N     . LEU D 1 480 ? 90.91600  81.40500  -59.90500 1.000 26.23427  ? 480 LEU A N     1 
ATOM 14311 C CA    . LEU D 1 480 ? 91.39800  81.59900  -58.54400 1.000 26.23427  ? 480 LEU A CA    1 
ATOM 14312 C C     . LEU D 1 480 ? 90.36900  81.17000  -57.51000 1.000 26.23427  ? 480 LEU A C     1 
ATOM 14313 O O     . LEU D 1 480 ? 90.52800  81.47600  -56.32300 1.000 28.22606  ? 480 LEU A O     1 
ATOM 14314 C CB    . LEU D 1 480 ? 91.80200  83.05500  -58.31900 1.000 26.23427  ? 480 LEU A CB    1 
ATOM 14315 C CG    . LEU D 1 480 ? 92.77400  83.57300  -59.37200 1.000 26.23427  ? 480 LEU A CG    1 
ATOM 14316 C CD1   . LEU D 1 480 ? 93.21300  84.97900  -59.03700 1.000 28.52315  ? 480 LEU A CD1   1 
ATOM 14317 C CD2   . LEU D 1 480 ? 93.96900  82.63900  -59.45900 1.000 26.23427  ? 480 LEU A CD2   1 
ATOM 14318 N N     . ARG D 1 481 ? 89.30900  80.48400  -57.94400 1.000 30.01633  ? 481 ARG A N     1 
ATOM 14319 C CA    . ARG D 1 481 ? 88.25200  80.05500  -57.03400 1.000 30.75495  ? 481 ARG A CA    1 
ATOM 14320 C C     . ARG D 1 481 ? 88.81800  79.16600  -55.93500 1.000 26.39710  ? 481 ARG A C     1 
ATOM 14321 O O     . ARG D 1 481 ? 88.63100  79.43000  -54.74000 1.000 26.23427  ? 481 ARG A O     1 
ATOM 14322 C CB    . ARG D 1 481 ? 87.17500  79.31000  -57.83300 1.000 31.44585  ? 481 ARG A CB    1 
ATOM 14323 C CG    . ARG D 1 481 ? 85.84600  79.08900  -57.12100 1.000 32.18432  ? 481 ARG A CG    1 
ATOM 14324 C CD    . ARG D 1 481 ? 85.04700  80.37800  -57.00400 1.000 30.87314  ? 481 ARG A CD    1 
ATOM 14325 N NE    . ARG D 1 481 ? 84.20200  80.38500  -55.81600 1.000 30.64607  ? 481 ARG A NE    1 
ATOM 14326 C CZ    . ARG D 1 481 ? 84.56500  80.93900  -54.66300 1.000 38.72022  ? 481 ARG A CZ    1 
ATOM 14327 N NH1   . ARG D 1 481 ? 85.75000  81.52600  -54.56000 1.000 31.72834  ? 481 ARG A NH1   1 
ATOM 14328 N NH2   . ARG D 1 481 ? 83.75100  80.90500  -53.61600 1.000 50.02658  ? 481 ARG A NH2   1 
ATOM 14329 N N     . PHE D 1 482 ? 89.51300  78.10400  -56.33200 1.000 26.23427  ? 482 PHE A N     1 
ATOM 14330 C CA    . PHE D 1 482 ? 90.04300  77.10300  -55.42300 1.000 26.76663  ? 482 PHE A CA    1 
ATOM 14331 C C     . PHE D 1 482 ? 91.55400  77.22800  -55.26300 1.000 28.30500  ? 482 PHE A C     1 
ATOM 14332 O O     . PHE D 1 482 ? 92.23700  76.23900  -54.98800 1.000 32.58368  ? 482 PHE A O     1 
ATOM 14333 C CB    . PHE D 1 482 ? 89.64900  75.71700  -55.92000 1.000 28.45669  ? 482 PHE A CB    1 
ATOM 14334 C CG    . PHE D 1 482 ? 88.22600  75.64700  -56.38200 1.000 30.95836  ? 482 PHE A CG    1 
ATOM 14335 C CD1   . PHE D 1 482 ? 87.18500  75.56400  -55.46600 1.000 33.83589  ? 482 PHE A CD1   1 
ATOM 14336 C CD2   . PHE D 1 482 ? 87.91900  75.73200  -57.72500 1.000 29.95460  ? 482 PHE A CD2   1 
ATOM 14337 C CE1   . PHE D 1 482 ? 85.86100  75.52600  -55.89600 1.000 29.69654  ? 482 PHE A CE1   1 
ATOM 14338 C CE2   . PHE D 1 482 ? 86.60200  75.69500  -58.16300 1.000 31.58501  ? 482 PHE A CE2   1 
ATOM 14339 C CZ    . PHE D 1 482 ? 85.57100  75.59300  -57.24300 1.000 30.03331  ? 482 PHE A CZ    1 
ATOM 14340 N N     . ALA D 1 483 ? 92.08700  78.43500  -55.46500 1.000 26.58925  ? 483 ALA A N     1 
ATOM 14341 C CA    . ALA D 1 483 ? 93.51900  78.66900  -55.31500 1.000 32.47597  ? 483 ALA A CA    1 
ATOM 14342 C C     . ALA D 1 483 ? 94.02700  78.15700  -53.97100 1.000 35.08032  ? 483 ALA A C     1 
ATOM 14343 O O     . ALA D 1 483 ? 94.92200  77.30800  -53.90800 1.000 32.29329  ? 483 ALA A O     1 
ATOM 14344 C CB    . ALA D 1 483 ? 93.81900  80.16200  -55.48100 1.000 33.33600  ? 483 ALA A CB    1 
ATOM 14345 N N     . ASN D 1 484 ? 93.43700  78.64300  -52.87700 1.000 36.97576  ? 484 ASN A N     1 
ATOM 14346 C CA    . ASN D 1 484 ? 93.90600  78.24600  -51.55400 1.000 37.46135  ? 484 ASN A CA    1 
ATOM 14347 C C     . ASN D 1 484 ? 93.46200  76.83700  -51.18400 1.000 35.57410  ? 484 ASN A C     1 
ATOM 14348 O O     . ASN D 1 484 ? 94.20600  76.12500  -50.50300 1.000 38.38721  ? 484 ASN A O     1 
ATOM 14349 C CB    . ASN D 1 484 ? 93.41700  79.23700  -50.49900 1.000 39.18858  ? 484 ASN A CB    1 
ATOM 14350 C CG    . ASN D 1 484 ? 91.91200  79.23600  -50.35700 1.000 45.66525  ? 484 ASN A CG    1 
ATOM 14351 O OD1   . ASN D 1 484 ? 91.18900  78.83200  -51.26700 1.000 40.75419  ? 484 ASN A OD1   1 
ATOM 14352 N ND2   . ASN D 1 484 ? 91.42800  79.68400  -49.20300 1.000 59.41980  ? 484 ASN A ND2   1 
ATOM 14353 N N     . LYS D 1 485 ? 92.27500  76.40700  -51.62600 1.000 33.07387  ? 485 LYS A N     1 
ATOM 14354 C CA    . LYS D 1 485 ? 91.82400  75.06300  -51.27900 1.000 30.89412  ? 485 LYS A CA    1 
ATOM 14355 C C     . LYS D 1 485 ? 92.66300  73.99800  -51.96900 1.000 33.02537  ? 485 LYS A C     1 
ATOM 14356 O O     . LYS D 1 485 ? 92.88400  72.92400  -51.40100 1.000 40.19610  ? 485 LYS A O     1 
ATOM 14357 C CB    . LYS D 1 485 ? 90.34800  74.88200  -51.63200 1.000 26.38934  ? 485 LYS A CB    1 
ATOM 14358 C CG    . LYS D 1 485 ? 89.76800  73.55300  -51.16500 1.000 26.23427  ? 485 LYS A CG    1 
ATOM 14359 C CD    . LYS D 1 485 ? 88.30800  73.67800  -50.77400 1.000 26.23427  ? 485 LYS A CD    1 
ATOM 14360 C CE    . LYS D 1 485 ? 87.43300  72.76900  -51.62300 1.000 26.23427  ? 485 LYS A CE    1 
ATOM 14361 N NZ    . LYS D 1 485 ? 85.99300  73.13600  -51.51700 1.000 26.23427  ? 485 LYS A NZ    1 
ATOM 14362 N N     . ILE D 1 486 ? 93.14100  74.27300  -53.18400 1.000 30.97812  ? 486 ILE A N     1 
ATOM 14363 C CA    . ILE D 1 486 ? 94.10200  73.37200  -53.80900 1.000 32.61032  ? 486 ILE A CA    1 
ATOM 14364 C C     . ILE D 1 486 ? 95.45300  73.48900  -53.12000 1.000 29.70521  ? 486 ILE A C     1 
ATOM 14365 O O     . ILE D 1 486 ? 96.11200  72.47900  -52.84400 1.000 30.02586  ? 486 ILE A O     1 
ATOM 14366 C CB    . ILE D 1 486 ? 94.19700  73.64600  -55.32000 1.000 32.06588  ? 486 ILE A CB    1 
ATOM 14367 C CG1   . ILE D 1 486 ? 93.09900  72.88600  -56.06400 1.000 33.91053  ? 486 ILE A CG1   1 
ATOM 14368 C CG2   . ILE D 1 486 ? 95.55700  73.25400  -55.85800 1.000 29.11007  ? 486 ILE A CG2   1 
ATOM 14369 C CD1   . ILE D 1 486 ? 93.26500  72.90000  -57.56900 1.000 30.49565  ? 486 ILE A CD1   1 
ATOM 14370 N N     . GLY D 1 487 ? 95.86600  74.71800  -52.80200 1.000 30.00733  ? 487 GLY A N     1 
ATOM 14371 C CA    . GLY D 1 487 ? 97.12800  74.91900  -52.10600 1.000 29.01879  ? 487 GLY A CA    1 
ATOM 14372 C C     . GLY D 1 487 ? 97.22200  74.14100  -50.81000 1.000 26.23427  ? 487 GLY A C     1 
ATOM 14373 O O     . GLY D 1 487 ? 98.29400  73.64700  -50.44800 1.000 26.23427  ? 487 GLY A O     1 
ATOM 14374 N N     . GLU D 1 488 ? 96.10800  74.03300  -50.08000 1.000 31.44551  ? 488 GLU A N     1 
ATOM 14375 C CA    . GLU D 1 488 ? 96.11400  73.27200  -48.83500 1.000 34.02620  ? 488 GLU A CA    1 
ATOM 14376 C C     . GLU D 1 488 ? 96.26300  71.77600  -49.07800 1.000 32.35561  ? 488 GLU A C     1 
ATOM 14377 O O     . GLU D 1 488 ? 96.58400  71.03900  -48.14100 1.000 35.63058  ? 488 GLU A O     1 
ATOM 14378 C CB    . GLU D 1 488 ? 94.83500  73.53400  -48.03700 1.000 36.09670  ? 488 GLU A CB    1 
ATOM 14379 C CG    . GLU D 1 488 ? 94.63100  74.98000  -47.61200 1.000 47.46259  ? 488 GLU A CG    1 
ATOM 14380 C CD    . GLU D 1 488 ? 95.27500  75.32000  -46.27300 1.000 60.33308  ? 488 GLU A CD    1 
ATOM 14381 O OE1   . GLU D 1 488 ? 96.48100  75.64100  -46.25700 1.000 57.11183  ? 488 GLU A OE1   1 
ATOM 14382 O OE2   . GLU D 1 488 ? 94.57100  75.29400  -45.24000 1.000 63.77630  ? 488 GLU A OE2   1 
ATOM 14383 N N     . ILE D 1 489 ? 96.03300  71.31300  -50.30800 1.000 29.53695  ? 489 ILE A N     1 
ATOM 14384 C CA    . ILE D 1 489 ? 96.29000  69.91800  -50.64700 1.000 29.03689  ? 489 ILE A CA    1 
ATOM 14385 C C     . ILE D 1 489 ? 97.77100  69.69400  -50.94200 1.000 35.22600  ? 489 ILE A C     1 
ATOM 14386 O O     . ILE D 1 489 ? 98.33100  68.65400  -50.57700 1.000 38.88016  ? 489 ILE A O     1 
ATOM 14387 C CB    . ILE D 1 489 ? 95.38800  69.47100  -51.80900 1.000 26.23427  ? 489 ILE A CB    1 
ATOM 14388 C CG1   . ILE D 1 489 ? 93.92900  69.50300  -51.37300 1.000 26.23427  ? 489 ILE A CG1   1 
ATOM 14389 C CG2   . ILE D 1 489 ? 95.76100  68.08800  -52.29000 1.000 26.23427  ? 489 ILE A CG2   1 
ATOM 14390 C CD1   . ILE D 1 489 ? 92.99100  69.07500  -52.44400 1.000 26.23427  ? 489 ILE A CD1   1 
ATOM 14391 N N     . LEU D 1 490 ? 98.43000  70.65000  -51.61000 1.000 35.33977  ? 490 LEU A N     1 
ATOM 14392 C CA    . LEU D 1 490 ? 99.84000  70.46000  -51.94900 1.000 36.19677  ? 490 LEU A CA    1 
ATOM 14393 C C     . LEU D 1 490 ? 100.68700 70.34000  -50.69100 1.000 35.36378  ? 490 LEU A C     1 
ATOM 14394 O O     . LEU D 1 490 ? 101.54400 69.45500  -50.58800 1.000 33.91565  ? 490 LEU A O     1 
ATOM 14395 C CB    . LEU D 1 490 ? 100.36200 71.60500  -52.82100 1.000 33.33894  ? 490 LEU A CB    1 
ATOM 14396 C CG    . LEU D 1 490 ? 99.92500  71.82800  -54.26900 1.000 28.60678  ? 490 LEU A CG    1 
ATOM 14397 C CD1   . LEU D 1 490 ? 99.71600  70.50500  -54.99500 1.000 37.08306  ? 490 LEU A CD1   1 
ATOM 14398 C CD2   . LEU D 1 490 ? 98.70800  72.70000  -54.34400 1.000 26.23427  ? 490 LEU A CD2   1 
ATOM 14399 N N     . THR D 1 491 ? 100.46500 71.22900  -49.71900 1.000 33.38477  ? 491 THR A N     1 
ATOM 14400 C CA    . THR D 1 491 ? 101.20000 71.12000  -48.46700 1.000 28.77216  ? 491 THR A CA    1 
ATOM 14401 C C     . THR D 1 491 ? 100.77000 69.90000  -47.68000 1.000 28.48516  ? 491 THR A C     1 
ATOM 14402 O O     . THR D 1 491 ? 101.50000 69.45100  -46.79100 1.000 32.00652  ? 491 THR A O     1 
ATOM 14403 C CB    . THR D 1 491 ? 100.99800 72.35900  -47.60500 1.000 32.14833  ? 491 THR A CB    1 
ATOM 14404 O OG1   . THR D 1 491 ? 101.46200 72.08000  -46.27600 1.000 39.83202  ? 491 THR A OG1   1 
ATOM 14405 C CG2   . THR D 1 491 ? 99.53300  72.73700  -47.55000 1.000 32.33429  ? 491 THR A CG2   1 
ATOM 14406 N N     . ALA D 1 492 ? 99.59400  69.35900  -47.98500 1.000 31.73144  ? 492 ALA A N     1 
ATOM 14407 C CA    . ALA D 1 492 ? 99.16800  68.12600  -47.35000 1.000 36.18921  ? 492 ALA A CA    1 
ATOM 14408 C C     . ALA D 1 492 ? 99.90500  66.91600  -47.91000 1.000 37.63385  ? 492 ALA A C     1 
ATOM 14409 O O     . ALA D 1 492 ? 99.93900  65.87700  -47.25200 1.000 41.70052  ? 492 ALA A O     1 
ATOM 14410 C CB    . ALA D 1 492 ? 97.65800  67.95500  -47.49900 1.000 37.49021  ? 492 ALA A CB    1 
ATOM 14411 N N     . SER D 1 493 ? 100.46400 67.00100  -49.11700 1.000 35.46921  ? 493 SER A N     1 
ATOM 14412 C CA    . SER D 1 493 ? 101.27300 65.89800  -49.63100 1.000 36.27935  ? 493 SER A CA    1 
ATOM 14413 C C     . SER D 1 493 ? 102.33200 66.45600  -50.57200 1.000 37.84998  ? 493 SER A C     1 
ATOM 14414 O O     . SER D 1 493 ? 102.00900 66.91300  -51.67300 1.000 35.69948  ? 493 SER A O     1 
ATOM 14415 C CB    . SER D 1 493 ? 100.39500 64.85800  -50.32200 1.000 32.11317  ? 493 SER A CB    1 
ATOM 14416 O OG    . SER D 1 493 ? 99.39500  65.48100  -51.10500 1.000 29.56616  ? 493 SER A OG    1 
ATOM 14417 N N     . THR D 1 494 ? 103.59100 66.42500  -50.13300 1.000 37.86611  ? 494 THR A N     1 
ATOM 14418 C CA    . THR D 1 494 ? 104.71800 66.87900  -50.93700 1.000 33.76910  ? 494 THR A CA    1 
ATOM 14419 C C     . THR D 1 494 ? 105.43000 65.74900  -51.66200 1.000 30.01422  ? 494 THR A C     1 
ATOM 14420 O O     . THR D 1 494 ? 106.01100 65.97800  -52.72700 1.000 28.00124  ? 494 THR A O     1 
ATOM 14421 C CB    . THR D 1 494 ? 105.73400 67.62400  -50.06700 1.000 37.96275  ? 494 THR A CB    1 
ATOM 14422 O OG1   . THR D 1 494 ? 106.02900 66.84100  -48.90100 1.000 42.56978  ? 494 THR A OG1   1 
ATOM 14423 C CG2   . THR D 1 494 ? 105.18400 68.97900  -49.65500 1.000 43.11112  ? 494 THR A CG2   1 
ATOM 14424 N N     . GLU D 1 495 ? 105.41300 64.54300  -51.09400 1.000 33.93542  ? 495 GLU A N     1 
ATOM 14425 C CA    . GLU D 1 495 ? 106.17100 63.42100  -51.62900 1.000 40.75679  ? 495 GLU A CA    1 
ATOM 14426 C C     . GLU D 1 495 ? 105.50800 62.76500  -52.82700 1.000 40.40730  ? 495 GLU A C     1 
ATOM 14427 O O     . GLU D 1 495 ? 106.17900 62.03700  -53.56900 1.000 35.99415  ? 495 GLU A O     1 
ATOM 14428 C CB    . GLU D 1 495 ? 106.31200 62.34400  -50.56300 1.000 45.44756  ? 495 GLU A CB    1 
ATOM 14429 C CG    . GLU D 1 495 ? 104.95900 62.02300  -49.94100 1.000 46.64558  ? 495 GLU A CG    1 
ATOM 14430 C CD    . GLU D 1 495 ? 105.04600 61.04200  -48.80000 1.000 53.42711  ? 495 GLU A CD    1 
ATOM 14431 O OE1   . GLU D 1 495 ? 105.51300 59.91300  -49.04200 1.000 56.05244  ? 495 GLU A OE1   1 
ATOM 14432 O OE2   . GLU D 1 495 ? 104.65200 61.39400  -47.66700 1.000 65.15555  ? 495 GLU A OE2   1 
ATOM 14433 N N     . ILE D 1 496 ? 104.21600 63.00700  -53.03900 1.000 45.39826  ? 496 ILE A N     1 
ATOM 14434 C CA    . ILE D 1 496 ? 103.50700 62.33700  -54.11700 1.000 47.02649  ? 496 ILE A CA    1 
ATOM 14435 C C     . ILE D 1 496 ? 104.01800 62.86300  -55.44900 1.000 41.34358  ? 496 ILE A C     1 
ATOM 14436 O O     . ILE D 1 496 ? 104.27700 64.06400  -55.60800 1.000 38.19198  ? 496 ILE A O     1 
ATOM 14437 C CB    . ILE D 1 496 ? 101.98900 62.52500  -53.95800 1.000 44.66489  ? 496 ILE A CB    1 
ATOM 14438 C CG1   . ILE D 1 496 ? 101.68100 63.96700  -53.57000 1.000 41.14177  ? 496 ILE A CG1   1 
ATOM 14439 C CG2   . ILE D 1 496 ? 101.43300 61.55800  -52.92200 1.000 34.28813  ? 496 ILE A CG2   1 
ATOM 14440 C CD1   . ILE D 1 496 ? 100.27000 64.35500  -53.82400 1.000 37.43101  ? 496 ILE A CD1   1 
ATOM 14441 N N     . LYS D 1 497 ? 104.16800 61.96800  -56.41700 1.000 42.09363  ? 497 LYS A N     1 
ATOM 14442 C CA    . LYS D 1 497 ? 104.60700 62.36100  -57.75600 1.000 51.43703  ? 497 LYS A CA    1 
ATOM 14443 C C     . LYS D 1 497 ? 103.37300 62.34800  -58.65000 1.000 46.49331  ? 497 LYS A C     1 
ATOM 14444 O O     . LYS D 1 497 ? 103.07600 61.36000  -59.32200 1.000 43.47491  ? 497 LYS A O     1 
ATOM 14445 C CB    . LYS D 1 497 ? 105.68400 61.40300  -58.25200 1.000 64.06957  ? 497 LYS A CB    1 
ATOM 14446 C CG    . LYS D 1 497 ? 107.05400 61.59500  -57.60500 1.000 66.47294  ? 497 LYS A CG    1 
ATOM 14447 C CD    . LYS D 1 497 ? 108.10700 62.11800  -58.57200 1.000 70.42078  ? 497 LYS A CD    1 
ATOM 14448 C CE    . LYS D 1 497 ? 109.49200 62.06400  -57.93000 1.000 70.77599  ? 497 LYS A CE    1 
ATOM 14449 N NZ    . LYS D 1 497 ? 109.63300 63.02200  -56.79400 1.000 81.09607  ? 497 LYS A NZ    1 
ATOM 14450 N N     . THR D 1 498 ? 102.64900 63.46400  -58.65100 1.000 43.95610  ? 498 THR A N     1 
ATOM 14451 C CA    . THR D 1 498 ? 101.38100 63.55200  -59.35800 1.000 41.68748  ? 498 THR A CA    1 
ATOM 14452 C C     . THR D 1 498 ? 101.58500 64.12400  -60.74800 1.000 39.38928  ? 498 THR A C     1 
ATOM 14453 O O     . THR D 1 498 ? 102.10000 65.24300  -60.87600 1.000 41.23478  ? 498 THR A O     1 
ATOM 14454 C CB    . THR D 1 498 ? 100.38700 64.41500  -58.60900 1.000 43.12308  ? 498 THR A CB    1 
ATOM 14455 O OG1   . THR D 1 498 ? 100.98100 65.69200  -58.32900 1.000 41.00502  ? 498 THR A OG1   1 
ATOM 14456 C CG2   . THR D 1 498 ? 100.01600 63.74800  -57.31800 1.000 50.62510  ? 498 THR A CG2   1 
ATOM 14457 N N     . PRO D 1 499 ? 101.18900 63.42000  -61.79700 1.000 37.92722  ? 499 PRO A N     1 
ATOM 14458 C CA    . PRO D 1 499 ? 101.21800 63.99900  -63.13900 1.000 35.06100  ? 499 PRO A CA    1 
ATOM 14459 C C     . PRO D 1 499 ? 100.12400 65.04400  -63.27500 1.000 33.55681  ? 499 PRO A C     1 
ATOM 14460 O O     . PRO D 1 499 ? 99.45800  65.37300  -62.28000 1.000 35.05949  ? 499 PRO A O     1 
ATOM 14461 C CB    . PRO D 1 499 ? 100.96100 62.78200  -64.04500 1.000 31.90444  ? 499 PRO A CB    1 
ATOM 14462 C CG    . PRO D 1 499 ? 100.21500 61.82600  -63.18800 1.000 34.51984  ? 499 PRO A CG    1 
ATOM 14463 C CD    . PRO D 1 499 ? 100.79300 62.00200  -61.81500 1.000 40.98322  ? 499 PRO A CD    1 
ATOM 14464 N N     . PRO D 1 500 ? 99.94100  65.63000  -64.45800 1.000 33.61603  ? 500 PRO A N     1 
ATOM 14465 C CA    . PRO D 1 500 ? 98.72800  66.41800  -64.69700 1.000 33.53098  ? 500 PRO A CA    1 
ATOM 14466 C C     . PRO D 1 500 ? 97.49500  65.64600  -64.25300 1.000 37.67692  ? 500 PRO A C     1 
ATOM 14467 O O     . PRO D 1 500 ? 97.28300  64.49900  -64.64800 1.000 40.05893  ? 500 PRO A O     1 
ATOM 14468 C CB    . PRO D 1 500 ? 98.74800  66.62800  -66.21200 1.000 31.94522  ? 500 PRO A CB    1 
ATOM 14469 C CG    . PRO D 1 500 ? 100.19400 66.67900  -66.53900 1.000 33.94320  ? 500 PRO A CG    1 
ATOM 14470 C CD    . PRO D 1 500 ? 100.88400 65.73100  -65.58900 1.000 35.78489  ? 500 PRO A CD    1 
ATOM 14471 N N     . LEU D 1 501 ? 96.67800  66.27600  -63.41000 1.000 39.84796  ? 501 LEU A N     1 
ATOM 14472 C CA    . LEU D 1 501 ? 95.52300  65.61300  -62.82200 1.000 36.12075  ? 501 LEU A CA    1 
ATOM 14473 C C     . LEU D 1 501 ? 94.27000  66.44100  -63.05600 1.000 35.73197  ? 501 LEU A C     1 
ATOM 14474 O O     . LEU D 1 501 ? 94.31100  67.67500  -63.06600 1.000 36.70451  ? 501 LEU A O     1 
ATOM 14475 C CB    . LEU D 1 501 ? 95.71600  65.40200  -61.31200 1.000 29.90628  ? 501 LEU A CB    1 
ATOM 14476 C CG    . LEU D 1 501 ? 96.64000  64.26600  -60.88000 1.000 32.17117  ? 501 LEU A CG    1 
ATOM 14477 C CD1   . LEU D 1 501 ? 96.65600  64.15200  -59.36700 1.000 31.27181  ? 501 LEU A CD1   1 
ATOM 14478 C CD2   . LEU D 1 501 ? 96.20300  62.95900  -61.51800 1.000 33.74242  ? 501 LEU A CD2   1 
ATOM 14479 N N     . ALA D 1 502 ? 93.15000  65.74200  -63.23900 1.000 40.47340  ? 502 ALA A N     1 
ATOM 14480 C CA    . ALA D 1 502 ? 91.86200  66.39500  -63.40200 1.000 36.94804  ? 502 ALA A CA    1 
ATOM 14481 C C     . ALA D 1 502 ? 91.45700  67.12400  -62.12200 1.000 36.07642  ? 502 ALA A C     1 
ATOM 14482 O O     . ALA D 1 502 ? 92.02600  66.92200  -61.04600 1.000 38.33294  ? 502 ALA A O     1 
ATOM 14483 C CB    . ALA D 1 502 ? 90.78700  65.38300  -63.80300 1.000 27.76796  ? 502 ALA A CB    1 
ATOM 14484 N N     . PHE D 1 503 ? 90.45600  67.99300  -62.26000 1.000 31.32560  ? 503 PHE A N     1 
ATOM 14485 C CA    . PHE D 1 503 ? 90.05900  68.84100  -61.14700 1.000 27.72988  ? 503 PHE A CA    1 
ATOM 14486 C C     . PHE D 1 503 ? 89.20700  68.09300  -60.12900 1.000 27.72018  ? 503 PHE A C     1 
ATOM 14487 O O     . PHE D 1 503 ? 89.27300  68.39900  -58.93300 1.000 29.22892  ? 503 PHE A O     1 
ATOM 14488 C CB    . PHE D 1 503 ? 89.29400  70.05200  -61.67800 1.000 28.84704  ? 503 PHE A CB    1 
ATOM 14489 C CG    . PHE D 1 503 ? 89.59000  71.32300  -60.95000 1.000 29.64912  ? 503 PHE A CG    1 
ATOM 14490 C CD1   . PHE D 1 503 ? 88.66900  71.87700  -60.07300 1.000 31.90876  ? 503 PHE A CD1   1 
ATOM 14491 C CD2   . PHE D 1 503 ? 90.79000  71.97800  -61.16700 1.000 26.23427  ? 503 PHE A CD2   1 
ATOM 14492 C CE1   . PHE D 1 503 ? 88.95400  73.06000  -59.41000 1.000 30.98204  ? 503 PHE A CE1   1 
ATOM 14493 C CE2   . PHE D 1 503 ? 91.08300  73.15500  -60.51300 1.000 26.23427  ? 503 PHE A CE2   1 
ATOM 14494 C CZ    . PHE D 1 503 ? 90.16300  73.70200  -59.62900 1.000 26.23427  ? 503 PHE A CZ    1 
ATOM 14495 N N     . LYS D 1 504 ? 88.42300  67.10300  -60.57300 1.000 27.39318  ? 504 LYS A N     1 
ATOM 14496 C CA    . LYS D 1 504 ? 87.53600  66.37700  -59.66900 1.000 26.23427  ? 504 LYS A CA    1 
ATOM 14497 C C     . LYS D 1 504 ? 88.29100  65.56200  -58.62800 1.000 27.82262  ? 504 LYS A C     1 
ATOM 14498 O O     . LYS D 1 504 ? 87.67600  65.10800  -57.65700 1.000 27.16725  ? 504 LYS A O     1 
ATOM 14499 C CB    . LYS D 1 504 ? 86.58600  65.46500  -60.45400 1.000 26.23427  ? 504 LYS A CB    1 
ATOM 14500 C CG    . LYS D 1 504 ? 87.22900  64.63900  -61.55200 1.000 26.23427  ? 504 LYS A CG    1 
ATOM 14501 C CD    . LYS D 1 504 ? 86.18800  64.21300  -62.57700 1.000 26.23427  ? 504 LYS A CD    1 
ATOM 14502 C CE    . LYS D 1 504 ? 86.56500  62.90300  -63.24700 1.000 30.42966  ? 504 LYS A CE    1 
ATOM 14503 N NZ    . LYS D 1 504 ? 86.78400  61.82000  -62.24800 1.000 29.00950  ? 504 LYS A NZ    1 
ATOM 14504 N N     . TYR D 1 505 ? 89.59300  65.36200  -58.80200 1.000 28.37125  ? 505 TYR A N     1 
ATOM 14505 C CA    . TYR D 1 505 ? 90.39600  64.69100  -57.79200 1.000 28.29263  ? 505 TYR A CA    1 
ATOM 14506 C C     . TYR D 1 505 ? 90.93600  65.64300  -56.73200 1.000 29.49031  ? 505 TYR A C     1 
ATOM 14507 O O     . TYR D 1 505 ? 91.43700  65.16900  -55.70800 1.000 30.82152  ? 505 TYR A O     1 
ATOM 14508 C CB    . TYR D 1 505 ? 91.54600  63.91800  -58.45800 1.000 33.74097  ? 505 TYR A CB    1 
ATOM 14509 C CG    . TYR D 1 505 ? 91.07500  62.95200  -59.52800 1.000 33.62248  ? 505 TYR A CG    1 
ATOM 14510 C CD1   . TYR D 1 505 ? 90.60200  61.69200  -59.18800 1.000 36.01579  ? 505 TYR A CD1   1 
ATOM 14511 C CD2   . TYR D 1 505 ? 91.07300  63.30700  -60.87000 1.000 30.34836  ? 505 TYR A CD2   1 
ATOM 14512 C CE1   . TYR D 1 505 ? 90.15500  60.81000  -60.15200 1.000 35.31442  ? 505 TYR A CE1   1 
ATOM 14513 C CE2   . TYR D 1 505 ? 90.62600  62.43000  -61.84200 1.000 29.61967  ? 505 TYR A CE2   1 
ATOM 14514 C CZ    . TYR D 1 505 ? 90.16700  61.18400  -61.47600 1.000 30.99272  ? 505 TYR A CZ    1 
ATOM 14515 O OH    . TYR D 1 505 ? 89.71900  60.30500  -62.43400 1.000 29.79820  ? 505 TYR A OH    1 
ATOM 14516 N N     . TYR D 1 506 ? 90.86500  66.96200  -56.95000 1.000 28.15302  ? 506 TYR A N     1 
ATOM 14517 C CA    . TYR D 1 506 ? 91.26000  67.92200  -55.92100 1.000 29.10688  ? 506 TYR A CA    1 
ATOM 14518 C C     . TYR D 1 506 ? 90.07800  68.53400  -55.17800 1.000 34.92150  ? 506 TYR A C     1 
ATOM 14519 O O     . TYR D 1 506 ? 90.18500  68.79400  -53.97600 1.000 38.98268  ? 506 TYR A O     1 
ATOM 14520 C CB    . TYR D 1 506 ? 92.11200  69.05600  -56.50400 1.000 26.23427  ? 506 TYR A CB    1 
ATOM 14521 C CG    . TYR D 1 506 ? 93.48600  68.66600  -57.00700 1.000 26.23427  ? 506 TYR A CG    1 
ATOM 14522 C CD1   . TYR D 1 506 ? 94.42100  69.64000  -57.32300 1.000 26.23427  ? 506 TYR A CD1   1 
ATOM 14523 C CD2   . TYR D 1 506 ? 93.86100  67.33600  -57.14800 1.000 26.95254  ? 506 TYR A CD2   1 
ATOM 14524 C CE1   . TYR D 1 506 ? 95.68200  69.30300  -57.77900 1.000 26.23427  ? 506 TYR A CE1   1 
ATOM 14525 C CE2   . TYR D 1 506 ? 95.12500  66.98900  -57.60800 1.000 26.23427  ? 506 TYR A CE2   1 
ATOM 14526 C CZ    . TYR D 1 506 ? 96.02900  67.97900  -57.92300 1.000 26.23427  ? 506 TYR A CZ    1 
ATOM 14527 O OH    . TYR D 1 506 ? 97.28300  67.64400  -58.37700 1.000 26.23427  ? 506 TYR A OH    1 
ATOM 14528 N N     . ILE D 1 507 ? 88.95800  68.79200  -55.84800 1.000 31.81404  ? 507 ILE A N     1 
ATOM 14529 C CA    . ILE D 1 507 ? 87.78400  69.30600  -55.14300 1.000 29.94854  ? 507 ILE A CA    1 
ATOM 14530 C C     . ILE D 1 507 ? 87.02600  68.18600  -54.44100 1.000 38.12118  ? 507 ILE A C     1 
ATOM 14531 O O     . ILE D 1 507 ? 86.54200  67.25600  -55.08800 1.000 33.98547  ? 507 ILE A O     1 
ATOM 14532 C CB    . ILE D 1 507 ? 86.84300  70.07400  -56.06700 1.000 26.23427  ? 507 ILE A CB    1 
ATOM 14533 C CG1   . ILE D 1 507 ? 87.51000  71.33700  -56.59700 1.000 26.23427  ? 507 ILE A CG1   1 
ATOM 14534 C CG2   . ILE D 1 507 ? 85.56700  70.42100  -55.33600 1.000 26.23427  ? 507 ILE A CG2   1 
ATOM 14535 C CD1   . ILE D 1 507 ? 86.52700  72.24300  -57.28800 1.000 27.33251  ? 507 ILE A CD1   1 
ATOM 14536 O OXT   . ILE D 1 507 ? 86.86300  68.19700  -53.22100 1.000 46.60588  ? 507 ILE A OXT   1 
ATOM 14537 O "O5'" . DC  E 3 1   ? 29.64500  121.55800 -22.43800 1.000 91.47975  ? 1   DC  D "O5'" 1 
ATOM 14538 C "C5'" . DC  E 3 1   ? 30.26400  120.30200 -22.70800 1.000 109.31150 ? 1   DC  D "C5'" 1 
ATOM 14539 C "C4'" . DC  E 3 1   ? 30.96300  119.76700 -21.47200 1.000 108.26597 ? 1   DC  D "C4'" 1 
ATOM 14540 O "O4'" . DC  E 3 1   ? 29.96900  119.19000 -20.58800 1.000 109.91570 ? 1   DC  D "O4'" 1 
ATOM 14541 C "C3'" . DC  E 3 1   ? 31.95000  118.63500 -21.73500 1.000 99.58015  ? 1   DC  D "C3'" 1 
ATOM 14542 O "O3'" . DC  E 3 1   ? 32.87600  118.53500 -20.65800 1.000 86.17103  ? 1   DC  D "O3'" 1 
ATOM 14543 C "C2'" . DC  E 3 1   ? 31.01400  117.43900 -21.73200 1.000 99.86691  ? 1   DC  D "C2'" 1 
ATOM 14544 C "C1'" . DC  E 3 1   ? 30.16700  117.79200 -20.51700 1.000 107.38581 ? 1   DC  D "C1'" 1 
ATOM 14545 N N1    . DC  E 3 1   ? 28.84600  117.12500 -20.48500 1.000 109.26932 ? 1   DC  D N1    1 
ATOM 14546 C C2    . DC  E 3 1   ? 28.22100  116.90900 -19.25500 1.000 111.91988 ? 1   DC  D C2    1 
ATOM 14547 O O2    . DC  E 3 1   ? 28.77600  117.29800 -18.22100 1.000 120.02890 ? 1   DC  D O2    1 
ATOM 14548 N N3    . DC  E 3 1   ? 27.02000  116.29300 -19.22800 1.000 107.81403 ? 1   DC  D N3    1 
ATOM 14549 C C4    . DC  E 3 1   ? 26.45400  115.89100 -20.36100 1.000 104.35964 ? 1   DC  D C4    1 
ATOM 14550 N N4    . DC  E 3 1   ? 25.27100  115.28100 -20.27700 1.000 103.26501 ? 1   DC  D N4    1 
ATOM 14551 C C5    . DC  E 3 1   ? 27.07700  116.09200 -21.63000 1.000 107.10426 ? 1   DC  D C5    1 
ATOM 14552 C C6    . DC  E 3 1   ? 28.26400  116.70600 -21.64500 1.000 107.72211 ? 1   DC  D C6    1 
ATOM 14553 P P     . DA  E 3 2   ? 34.45100  118.38800 -20.93900 1.000 83.79854  ? 2   DA  D P     1 
ATOM 14554 O OP1   . DA  E 3 2   ? 34.73700  116.96800 -21.22500 1.000 95.98390  ? 2   DA  D OP1   1 
ATOM 14555 O OP2   . DA  E 3 2   ? 35.15200  119.06400 -19.82400 1.000 89.03113  ? 2   DA  D OP2   1 
ATOM 14556 O "O5'" . DA  E 3 2   ? 34.70700  119.25800 -22.25800 1.000 93.91713  ? 2   DA  D "O5'" 1 
ATOM 14557 C "C5'" . DA  E 3 2   ? 34.98200  120.64400 -22.12000 1.000 97.47543  ? 2   DA  D "C5'" 1 
ATOM 14558 C "C4'" . DA  E 3 2   ? 35.81700  121.16300 -23.27100 1.000 99.04370  ? 2   DA  D "C4'" 1 
ATOM 14559 O "O4'" . DA  E 3 2   ? 37.11900  120.52500 -23.24600 1.000 99.03894  ? 2   DA  D "O4'" 1 
ATOM 14560 C "C3'" . DA  E 3 2   ? 35.26600  120.85200 -24.64300 1.000 100.16124 ? 2   DA  D "C3'" 1 
ATOM 14561 O "O3'" . DA  E 3 2   ? 34.32600  121.86100 -25.01200 1.000 103.48400 ? 2   DA  D "O3'" 1 
ATOM 14562 C "C2'" . DA  E 3 2   ? 36.52800  120.91400 -25.49800 1.000 101.15637 ? 2   DA  D "C2'" 1 
ATOM 14563 C "C1'" . DA  E 3 2   ? 37.57000  120.29500 -24.57100 1.000 105.70688 ? 2   DA  D "C1'" 1 
ATOM 14564 N N9    . DA  E 3 2   ? 37.76900  118.86000 -24.77800 1.000 112.31471 ? 2   DA  D N9    1 
ATOM 14565 C C8    . DA  E 3 2   ? 37.22500  117.83600 -24.05300 1.000 108.20379 ? 2   DA  D C8    1 
ATOM 14566 N N7    . DA  E 3 2   ? 37.59300  116.64100 -24.46200 1.000 103.06881 ? 2   DA  D N7    1 
ATOM 14567 C C5    . DA  E 3 2   ? 38.45500  116.90000 -25.51700 1.000 104.75204 ? 2   DA  D C5    1 
ATOM 14568 C C6    . DA  E 3 2   ? 39.19100  116.05500 -26.37700 1.000 98.53075  ? 2   DA  D C6    1 
ATOM 14569 N N6    . DA  E 3 2   ? 39.17000  114.71800 -26.29800 1.000 93.07123  ? 2   DA  D N6    1 
ATOM 14570 N N1    . DA  E 3 2   ? 39.95400  116.64100 -27.32800 1.000 98.67296  ? 2   DA  D N1    1 
ATOM 14571 C C2    . DA  E 3 2   ? 39.97600  117.97700 -27.40600 1.000 100.58444 ? 2   DA  D C2    1 
ATOM 14572 N N3    . DA  E 3 2   ? 39.33000  118.87200 -26.65700 1.000 109.38403 ? 2   DA  D N3    1 
ATOM 14573 C C4    . DA  E 3 2   ? 38.57900  118.26300 -25.72200 1.000 112.10696 ? 2   DA  D C4    1 
ATOM 14574 P P     . DA  E 3 3   ? 33.15000  121.52900 -26.05300 1.000 118.10496 ? 3   DA  D P     1 
ATOM 14575 O OP1   . DA  E 3 3   ? 32.40200  122.78500 -26.28600 1.000 110.64205 ? 3   DA  D OP1   1 
ATOM 14576 O OP2   . DA  E 3 3   ? 32.44400  120.31100 -25.59000 1.000 114.14840 ? 3   DA  D OP2   1 
ATOM 14577 O "O5'" . DA  E 3 3   ? 33.93100  121.16900 -27.38800 1.000 118.63620 ? 3   DA  D "O5'" 1 
ATOM 14578 C "C5'" . DA  E 3 3   ? 34.68300  122.16400 -28.05200 1.000 114.75657 ? 3   DA  D "C5'" 1 
ATOM 14579 C "C4'" . DA  E 3 3   ? 35.50800  121.52800 -29.13600 1.000 123.77768 ? 3   DA  D "C4'" 1 
ATOM 14580 O "O4'" . DA  E 3 3   ? 36.46800  120.63100 -28.53600 1.000 121.65060 ? 3   DA  D "O4'" 1 
ATOM 14581 C "C3'" . DA  E 3 3   ? 34.71300  120.64500 -30.05500 1.000 130.21424 ? 3   DA  D "C3'" 1 
ATOM 14582 O "O3'" . DA  E 3 3   ? 34.07400  121.42800 -31.04900 1.000 144.87544 ? 3   DA  D "O3'" 1 
ATOM 14583 C "C2'" . DA  E 3 3   ? 35.80300  119.73700 -30.61800 1.000 122.04138 ? 3   DA  D "C2'" 1 
ATOM 14584 C "C1'" . DA  E 3 3   ? 36.69000  119.51900 -29.38800 1.000 122.78654 ? 3   DA  D "C1'" 1 
ATOM 14585 N N9    . DA  E 3 3   ? 36.33300  118.31200 -28.64100 1.000 125.82067 ? 3   DA  D N9    1 
ATOM 14586 C C8    . DA  E 3 3   ? 35.44800  118.22600 -27.60300 1.000 124.00791 ? 3   DA  D C8    1 
ATOM 14587 N N7    . DA  E 3 3   ? 35.32200  117.01900 -27.10800 1.000 122.51798 ? 3   DA  D N7    1 
ATOM 14588 C C5    . DA  E 3 3   ? 36.20100  116.25800 -27.85800 1.000 116.75582 ? 3   DA  D C5    1 
ATOM 14589 C C6    . DA  E 3 3   ? 36.53900  114.88900 -27.82300 1.000 104.98472 ? 3   DA  D C6    1 
ATOM 14590 N N6    . DA  E 3 3   ? 36.00700  114.01800 -26.96000 1.000 94.27033  ? 3   DA  D N6    1 
ATOM 14591 N N1    . DA  E 3 3   ? 37.45600  114.45200 -28.70700 1.000 106.43926 ? 3   DA  D N1    1 
ATOM 14592 C C2    . DA  E 3 3   ? 37.99000  115.32700 -29.56700 1.000 119.51308 ? 3   DA  D C2    1 
ATOM 14593 N N3    . DA  E 3 3   ? 37.75300  116.63100 -29.69700 1.000 125.74259 ? 3   DA  D N3    1 
ATOM 14594 C C4    . DA  E 3 3   ? 36.84000  117.03900 -28.80500 1.000 121.92826 ? 3   DA  D C4    1 
ATOM 14595 P P     . DC  E 3 4   ? 32.95600  120.77200 -31.99800 1.000 151.85708 ? 4   DC  D P     1 
ATOM 14596 O OP1   . DC  E 3 4   ? 32.11600  121.85900 -32.55100 1.000 124.91587 ? 4   DC  D OP1   1 
ATOM 14597 O OP2   . DC  E 3 4   ? 32.32100  119.66400 -31.25000 1.000 133.65559 ? 4   DC  D OP2   1 
ATOM 14598 O "O5'" . DC  E 3 4   ? 33.83500  120.13200 -33.16200 1.000 140.07422 ? 4   DC  D "O5'" 1 
ATOM 14599 C "C5'" . DC  E 3 4   ? 34.82300  120.93500 -33.78100 1.000 129.45946 ? 4   DC  D "C5'" 1 
ATOM 14600 C "C4'" . DC  E 3 4   ? 35.83300  120.08400 -34.51100 1.000 123.60086 ? 4   DC  D "C4'" 1 
ATOM 14601 O "O4'" . DC  E 3 4   ? 36.54400  119.22600 -33.58300 1.000 114.79818 ? 4   DC  D "O4'" 1 
ATOM 14602 C "C3'" . DC  E 3 4   ? 35.22900  119.13000 -35.50400 1.000 128.98813 ? 4   DC  D "C3'" 1 
ATOM 14603 O "O3'" . DC  E 3 4   ? 34.95900  119.81600 -36.70900 1.000 135.95942 ? 4   DC  D "O3'" 1 
ATOM 14604 C "C2'" . DC  E 3 4   ? 36.36200  118.13100 -35.67500 1.000 121.39243 ? 4   DC  D "C2'" 1 
ATOM 14605 C "C1'" . DC  E 3 4   ? 36.92700  118.03800 -34.26100 1.000 115.59617 ? 4   DC  D "C1'" 1 
ATOM 14606 N N1    . DC  E 3 4   ? 36.48200  116.81700 -33.48000 1.000 111.86206 ? 4   DC  D N1    1 
ATOM 14607 C C2    . DC  E 3 4   ? 37.03900  115.56400 -33.78100 1.000 118.65338 ? 4   DC  D C2    1 
ATOM 14608 O O2    . DC  E 3 4   ? 37.86000  115.47200 -34.70400 1.000 123.37600 ? 4   DC  D O2    1 
ATOM 14609 N N3    . DC  E 3 4   ? 36.64800  114.47900 -33.06400 1.000 115.54635 ? 4   DC  D N3    1 
ATOM 14610 C C4    . DC  E 3 4   ? 35.75700  114.61100 -32.08100 1.000 108.09648 ? 4   DC  D C4    1 
ATOM 14611 N N4    . DC  E 3 4   ? 35.40500  113.51100 -31.40300 1.000 94.01165  ? 4   DC  D N4    1 
ATOM 14612 C C5    . DC  E 3 4   ? 35.18800  115.87800 -31.74900 1.000 109.59949 ? 4   DC  D C5    1 
ATOM 14613 C C6    . DC  E 3 4   ? 35.57700  116.94200 -32.46600 1.000 112.88518 ? 4   DC  D C6    1 
ATOM 14614 P P     . DC  E 3 5   ? 33.81700  119.27600 -37.69900 1.000 171.33902 ? 5   DC  D P     1 
ATOM 14615 O OP1   . DC  E 3 5   ? 33.59000  120.29200 -38.74900 1.000 122.82616 ? 5   DC  D OP1   1 
ATOM 14616 O OP2   . DC  E 3 5   ? 32.66400  118.84800 -36.87300 1.000 148.14239 ? 5   DC  D OP2   1 
ATOM 14617 O "O5'" . DC  E 3 5   ? 34.48400  117.95600 -38.30000 1.000 145.93499 ? 5   DC  D "O5'" 1 
ATOM 14618 C "C5'" . DC  E 3 5   ? 35.63800  118.03000 -39.13600 1.000 129.32137 ? 5   DC  D "C5'" 1 
ATOM 14619 C "C4'" . DC  E 3 5   ? 36.31700  116.67600 -39.16200 1.000 125.57729 ? 5   DC  D "C4'" 1 
ATOM 14620 O "O4'" . DC  E 3 5   ? 36.42300  116.19500 -37.81300 1.000 124.15606 ? 5   DC  D "O4'" 1 
ATOM 14621 C "C3'" . DC  E 3 5   ? 35.55000  115.61200 -39.91600 1.000 120.37472 ? 5   DC  D "C3'" 1 
ATOM 14622 O "O3'" . DC  E 3 5   ? 36.05200  115.52400 -41.24900 1.000 126.20190 ? 5   DC  D "O3'" 1 
ATOM 14623 C "C2'" . DC  E 3 5   ? 35.81200  114.32400 -39.12700 1.000 117.47413 ? 5   DC  D "C2'" 1 
ATOM 14624 C "C1'" . DC  E 3 5   ? 36.34000  114.79600 -37.77800 1.000 120.99822 ? 5   DC  D "C1'" 1 
ATOM 14625 N N1    . DC  E 3 5   ? 35.46400  114.41600 -36.64700 1.000 124.98583 ? 5   DC  D N1    1 
ATOM 14626 C C2    . DC  E 3 5   ? 35.77900  113.29400 -35.88000 1.000 125.65944 ? 5   DC  D C2    1 
ATOM 14627 O O2    . DC  E 3 5   ? 36.78100  112.62900 -36.17100 1.000 124.16610 ? 5   DC  D O2    1 
ATOM 14628 N N3    . DC  E 3 5   ? 34.97000  112.95600 -34.84600 1.000 131.77695 ? 5   DC  D N3    1 
ATOM 14629 C C4    . DC  E 3 5   ? 33.89700  113.69900 -34.56600 1.000 129.55525 ? 5   DC  D C4    1 
ATOM 14630 N N4    . DC  E 3 5   ? 33.12900  113.32600 -33.53300 1.000 126.16719 ? 5   DC  D N4    1 
ATOM 14631 C C5    . DC  E 3 5   ? 33.56200  114.85500 -35.33500 1.000 125.24933 ? 5   DC  D C5    1 
ATOM 14632 C C6    . DC  E 3 5   ? 34.36700  115.17300 -36.35500 1.000 125.52760 ? 5   DC  D C6    1 
ATOM 14633 P P     . DT  E 3 6   ? 35.12700  114.93900 -42.42000 1.000 133.23452 ? 6   DT  D P     1 
ATOM 14634 O OP1   . DT  E 3 6   ? 35.82100  115.19700 -43.70300 1.000 93.94887  ? 6   DT  D OP1   1 
ATOM 14635 O OP2   . DT  E 3 6   ? 33.73900  115.42100 -42.21600 1.000 135.51245 ? 6   DT  D OP2   1 
ATOM 14636 O "O5'" . DT  E 3 6   ? 35.15800  113.36800 -42.15400 1.000 122.47937 ? 6   DT  D "O5'" 1 
ATOM 14637 C "C5'" . DT  E 3 6   ? 36.38900  112.70100 -41.93000 1.000 106.05028 ? 6   DT  D "C5'" 1 
ATOM 14638 C "C4'" . DT  E 3 6   ? 36.13000  111.30400 -41.41800 1.000 105.86295 ? 6   DT  D "C4'" 1 
ATOM 14639 O "O4'" . DT  E 3 6   ? 35.93200  111.28200 -39.96900 1.000 107.32380 ? 6   DT  D "O4'" 1 
ATOM 14640 C "C3'" . DT  E 3 6   ? 34.88700  110.66900 -42.03400 1.000 104.54327 ? 6   DT  D "C3'" 1 
ATOM 14641 O "O3'" . DT  E 3 6   ? 35.20300  109.46800 -42.63400 1.000 103.33999 ? 6   DT  D "O3'" 1 
ATOM 14642 C "C2'" . DT  E 3 6   ? 33.94400  110.44700 -40.84300 1.000 101.68205 ? 6   DT  D "C2'" 1 
ATOM 14643 C "C1'" . DT  E 3 6   ? 34.91900  110.34200 -39.68800 1.000 102.21500 ? 6   DT  D "C1'" 1 
ATOM 14644 N N1    . DT  E 3 6   ? 34.29100  110.55800 -38.32900 1.000 108.80396 ? 6   DT  D N1    1 
ATOM 14645 C C2    . DT  E 3 6   ? 34.73900  109.81400 -37.25500 1.000 106.89162 ? 6   DT  D C2    1 
ATOM 14646 O O2    . DT  E 3 6   ? 35.67000  109.03000 -37.32600 1.000 94.45065  ? 6   DT  D O2    1 
ATOM 14647 N N3    . DT  E 3 6   ? 34.07900  110.04300 -36.08000 1.000 110.24313 ? 6   DT  D N3    1 
ATOM 14648 C C4    . DT  E 3 6   ? 33.01600  110.90000 -35.87300 1.000 112.95563 ? 6   DT  D C4    1 
ATOM 14649 O O4    . DT  E 3 6   ? 32.48800  111.03900 -34.77400 1.000 108.69175 ? 6   DT  D O4    1 
ATOM 14650 C C5    . DT  E 3 6   ? 32.57400  111.63000 -37.04100 1.000 111.21131 ? 6   DT  D C5    1 
ATOM 14651 C C7    . DT  E 3 6   ? 31.42700  112.59300 -36.94100 1.000 110.82631 ? 6   DT  D C7    1 
ATOM 14652 C C6    . DT  E 3 6   ? 33.21600  111.41400 -38.20100 1.000 107.66279 ? 6   DT  D C6    1 
ATOM 14653 P P     . DA  E 3 7   ? 34.07300  108.71000 -43.47800 1.000 127.35617 ? 7   DA  D P     1 
ATOM 14654 O OP1   . DA  E 3 7   ? 34.73500  108.08300 -44.64800 1.000 132.17715 ? 7   DA  D OP1   1 
ATOM 14655 O OP2   . DA  E 3 7   ? 32.93800  109.63500 -43.69500 1.000 102.00857 ? 7   DA  D OP2   1 
ATOM 14656 O "O5'" . DA  E 3 7   ? 33.63500  107.56300 -42.45700 1.000 103.31924 ? 7   DA  D "O5'" 1 
ATOM 14657 C "C5'" . DA  E 3 7   ? 33.96400  106.23400 -42.74400 1.000 93.92060  ? 7   DA  D "C5'" 1 
ATOM 14658 C "C4'" . DA  E 3 7   ? 33.80700  105.36000 -41.51700 1.000 79.30766  ? 7   DA  D "C4'" 1 
ATOM 14659 O "O4'" . DA  E 3 7   ? 33.69800  106.18500 -40.34300 1.000 78.86259  ? 7   DA  D "O4'" 1 
ATOM 14660 C "C3'" . DA  E 3 7   ? 32.59100  104.45700 -41.55400 1.000 80.93962  ? 7   DA  D "C3'" 1 
ATOM 14661 O "O3'" . DA  E 3 7   ? 33.03700  103.12800 -41.64800 1.000 70.14074  ? 7   DA  D "O3'" 1 
ATOM 14662 C "C2'" . DA  E 3 7   ? 31.84900  104.72500 -40.23100 1.000 77.45423  ? 7   DA  D "C2'" 1 
ATOM 14663 C "C1'" . DA  E 3 7   ? 32.81200  105.59800 -39.43200 1.000 79.02344  ? 7   DA  D "C1'" 1 
ATOM 14664 N N9    . DA  E 3 7   ? 32.14600  106.66500 -38.68300 1.000 86.86779  ? 7   DA  D N9    1 
ATOM 14665 C C8    . DA  E 3 7   ? 32.10700  108.00000 -38.98900 1.000 92.22660  ? 7   DA  D C8    1 
ATOM 14666 N N7    . DA  E 3 7   ? 31.44000  108.72200 -38.11900 1.000 96.96161  ? 7   DA  D N7    1 
ATOM 14667 C C5    . DA  E 3 7   ? 31.01100  107.79700 -37.18100 1.000 100.99387 ? 7   DA  D C5    1 
ATOM 14668 C C6    . DA  E 3 7   ? 30.25300  107.92200 -36.00400 1.000 107.91859 ? 7   DA  D C6    1 
ATOM 14669 N N6    . DA  E 3 7   ? 29.77700  109.08900 -35.56100 1.000 111.05476 ? 7   DA  D N6    1 
ATOM 14670 N N1    . DA  E 3 7   ? 29.99700  106.80000 -35.30200 1.000 107.16270 ? 7   DA  D N1    1 
ATOM 14671 C C2    . DA  E 3 7   ? 30.48100  105.63400 -35.74400 1.000 105.88128 ? 7   DA  D C2    1 
ATOM 14672 N N3    . DA  E 3 7   ? 31.20400  105.39000 -36.83500 1.000 100.91282 ? 7   DA  D N3    1 
ATOM 14673 C C4    . DA  E 3 7   ? 31.43700  106.52600 -37.51600 1.000 96.29241  ? 7   DA  D C4    1 
ATOM 14674 P P     . DC  E 3 8   ? 32.11500  102.01300 -42.33400 1.000 75.61149  ? 8   DC  D P     1 
ATOM 14675 O OP1   . DC  E 3 8   ? 32.98000  100.83000 -42.56300 1.000 58.74301  ? 8   DC  D OP1   1 
ATOM 14676 O OP2   . DC  E 3 8   ? 31.41800  102.65600 -43.46600 1.000 70.19746  ? 8   DC  D OP2   1 
ATOM 14677 O "O5'" . DC  E 3 8   ? 31.01700  101.66700 -41.23800 1.000 83.86671  ? 8   DC  D "O5'" 1 
ATOM 14678 C "C5'" . DC  E 3 8   ? 31.40800  101.23700 -39.95900 1.000 81.35864  ? 8   DC  D "C5'" 1 
ATOM 14679 C "C4'" . DC  E 3 8   ? 30.19400  101.09700 -39.07600 1.000 84.04885  ? 8   DC  D "C4'" 1 
ATOM 14680 O "O4'" . DC  E 3 8   ? 29.85000  102.37500 -38.47900 1.000 86.18197  ? 8   DC  D "O4'" 1 
ATOM 14681 C "C3'" . DC  E 3 8   ? 28.94300  100.61400 -39.82400 1.000 80.56613  ? 8   DC  D "C3'" 1 
ATOM 14682 O "O3'" . DC  E 3 8   ? 28.35300  99.54700  -39.12300 1.000 70.89209  ? 8   DC  D "O3'" 1 
ATOM 14683 C "C2'" . DC  E 3 8   ? 28.04700  101.85800 -39.84000 1.000 82.58221  ? 8   DC  D "C2'" 1 
ATOM 14684 C "C1'" . DC  E 3 8   ? 28.45700  102.52400 -38.54300 1.000 86.93939  ? 8   DC  D "C1'" 1 
ATOM 14685 N N1    . DC  E 3 8   ? 28.11500  103.97200 -38.45900 1.000 93.28228  ? 8   DC  D N1    1 
ATOM 14686 C C2    . DC  E 3 8   ? 27.71600  104.51300 -37.23200 1.000 98.41532  ? 8   DC  D C2    1 
ATOM 14687 O O2    . DC  E 3 8   ? 27.63400  103.77200 -36.24200 1.000 95.61343  ? 8   DC  D O2    1 
ATOM 14688 N N3    . DC  E 3 8   ? 27.40600  105.83100 -37.16600 1.000 102.98782 ? 8   DC  D N3    1 
ATOM 14689 C C4    . DC  E 3 8   ? 27.50000  106.59400 -38.25700 1.000 98.26675  ? 8   DC  D C4    1 
ATOM 14690 N N4    . DC  E 3 8   ? 27.18900  107.88700 -38.14300 1.000 95.38047  ? 8   DC  D N4    1 
ATOM 14691 C C5    . DC  E 3 8   ? 27.91600  106.06300 -39.51300 1.000 91.71695  ? 8   DC  D C5    1 
ATOM 14692 C C6    . DC  E 3 8   ? 28.21400  104.76000 -39.56700 1.000 88.74384  ? 8   DC  D C6    1 
ATOM 14693 P P     . DT  E 3 9   ? 27.23800  98.62700  -39.82000 1.000 49.63181  ? 9   DT  D P     1 
ATOM 14694 O OP1   . DT  E 3 9   ? 27.87500  97.34500  -40.19000 1.000 45.59581  ? 9   DT  D OP1   1 
ATOM 14695 O OP2   . DT  E 3 9   ? 26.55200  99.39900  -40.87900 1.000 50.72692  ? 9   DT  D OP2   1 
ATOM 14696 O "O5'" . DT  E 3 9   ? 26.22000  98.36400  -38.62500 1.000 76.42985  ? 9   DT  D "O5'" 1 
ATOM 14697 C "C5'" . DT  E 3 9   ? 26.73400  97.93500  -37.35700 1.000 78.50029  ? 9   DT  D "C5'" 1 
ATOM 14698 C "C4'" . DT  E 3 9   ? 25.87100  98.42400  -36.20900 1.000 87.52682  ? 9   DT  D "C4'" 1 
ATOM 14699 O "O4'" . DT  E 3 9   ? 25.81400  99.87600  -36.22000 1.000 90.30062  ? 9   DT  D "O4'" 1 
ATOM 14700 C "C3'" . DT  E 3 9   ? 24.42500  97.93000  -36.26300 1.000 91.85148  ? 9   DT  D "C3'" 1 
ATOM 14701 O "O3'" . DT  E 3 9   ? 24.07700  97.25900  -35.06600 1.000 94.71037  ? 9   DT  D "O3'" 1 
ATOM 14702 C "C2'" . DT  E 3 9   ? 23.60000  99.20800  -36.45700 1.000 93.37581  ? 9   DT  D "C2'" 1 
ATOM 14703 C "C1'" . DT  E 3 9   ? 24.50800  100.28500 -35.89400 1.000 99.27231  ? 9   DT  D "C1'" 1 
ATOM 14704 N N1    . DT  E 3 9   ? 24.25500  101.62900 -36.50300 1.000 101.50857 ? 9   DT  D N1    1 
ATOM 14705 C C2    . DT  E 3 9   ? 24.68000  102.76400 -35.85200 1.000 100.93416 ? 9   DT  D C2    1 
ATOM 14706 O O2    . DT  E 3 9   ? 25.27700  102.74300 -34.78800 1.000 97.84628  ? 9   DT  D O2    1 
ATOM 14707 N N3    . DT  E 3 9   ? 24.38500  103.93700 -36.49800 1.000 101.37609 ? 9   DT  D N3    1 
ATOM 14708 C C4    . DT  E 3 9   ? 23.71900  104.08500 -37.70400 1.000 101.61587 ? 9   DT  D C4    1 
ATOM 14709 O O4    . DT  E 3 9   ? 23.50000  105.18300 -38.20600 1.000 101.41457 ? 9   DT  D O4    1 
ATOM 14710 C C5    . DT  E 3 9   ? 23.29500  102.85400 -38.32900 1.000 98.12426  ? 9   DT  D C5    1 
ATOM 14711 C C7    . DT  E 3 9   ? 22.56400  102.88200 -39.64100 1.000 86.07411  ? 9   DT  D C7    1 
ATOM 14712 C C6    . DT  E 3 9   ? 23.57700  101.70200 -37.70500 1.000 100.96204 ? 9   DT  D C6    1 
ATOM 14713 P P     . DA  E 3 10  ? 22.72300  96.39700  -35.01600 1.000 109.26852 ? 10  DA  D P     1 
ATOM 14714 O OP1   . DA  E 3 10  ? 23.13500  94.98400  -35.14100 1.000 107.27218 ? 10  DA  D OP1   1 
ATOM 14715 O OP2   . DA  E 3 10  ? 21.75600  96.92800  -36.00000 1.000 99.46543  ? 10  DA  D OP2   1 
ATOM 14716 O "O5'" . DA  E 3 10  ? 22.16800  96.63300  -33.53400 1.000 125.95079 ? 10  DA  D "O5'" 1 
ATOM 14717 C "C5'" . DA  E 3 10  ? 21.94700  97.95200  -33.04600 1.000 119.53686 ? 10  DA  D "C5'" 1 
ATOM 14718 C "C4'" . DA  E 3 10  ? 20.46600  98.23000  -32.84300 1.000 131.06473 ? 10  DA  D "C4'" 1 
ATOM 14719 O "O4'" . DA  E 3 10  ? 20.17100  99.57300  -33.29000 1.000 131.25836 ? 10  DA  D "O4'" 1 
ATOM 14720 C "C3'" . DA  E 3 10  ? 19.51700  97.30600  -33.60700 1.000 134.82685 ? 10  DA  D "C3'" 1 
ATOM 14721 O "O3'" . DA  E 3 10  ? 18.32700  96.91200  -32.82200 1.000 137.37467 ? 10  DA  D "O3'" 1 
ATOM 14722 C "C2'" . DA  E 3 10  ? 19.16300  98.10800  -34.85800 1.000 130.89500 ? 10  DA  D "C2'" 1 
ATOM 14723 C "C1'" . DA  E 3 10  ? 19.24800  99.54200  -34.35900 1.000 133.39133 ? 10  DA  D "C1'" 1 
ATOM 14724 N N9    . DA  E 3 10  ? 19.67800  100.50600 -35.35800 1.000 127.69390 ? 10  DA  D N9    1 
ATOM 14725 C C8    . DA  E 3 10  ? 20.13200  100.25500 -36.62300 1.000 119.96466 ? 10  DA  D C8    1 
ATOM 14726 N N7    . DA  E 3 10  ? 20.43700  101.34100 -37.29600 1.000 113.66155 ? 10  DA  D N7    1 
ATOM 14727 C C5    . DA  E 3 10  ? 20.16000  102.36500 -36.40600 1.000 120.87819 ? 10  DA  D C5    1 
ATOM 14728 C C6    . DA  E 3 10  ? 20.26300  103.76300 -36.50300 1.000 122.06023 ? 10  DA  D C6    1 
ATOM 14729 N N6    . DA  E 3 10  ? 20.69700  104.39500 -37.59600 1.000 114.95633 ? 10  DA  D N6    1 
ATOM 14730 N N1    . DA  E 3 10  ? 19.90200  104.49000 -35.42700 1.000 127.91995 ? 10  DA  D N1    1 
ATOM 14731 C C2    . DA  E 3 10  ? 19.46400  103.85800 -34.33500 1.000 130.38160 ? 10  DA  D C2    1 
ATOM 14732 N N3    . DA  E 3 10  ? 19.32100  102.55700 -34.12800 1.000 131.76263 ? 10  DA  D N3    1 
ATOM 14733 C C4    . DA  E 3 10  ? 19.69200  101.86200 -35.21100 1.000 128.77666 ? 10  DA  D C4    1 
ATOM 14734 P P     . DC  E 3 11  ? 17.79900  97.70900  -31.51700 1.000 136.85054 ? 11  DC  D P     1 
ATOM 14735 O OP1   . DC  E 3 11  ? 18.82100  97.76800  -30.44700 1.000 135.53626 ? 11  DC  D OP1   1 
ATOM 14736 O OP2   . DC  E 3 11  ? 16.50700  97.06700  -31.19300 1.000 121.46204 ? 11  DC  D OP2   1 
ATOM 14737 O "O5'" . DC  E 3 11  ? 17.40500  99.16400  -32.04000 1.000 137.84311 ? 11  DC  D "O5'" 1 
ATOM 14738 C "C5'" . DC  E 3 11  ? 17.51800  100.28400 -31.17000 1.000 140.66377 ? 11  DC  D "C5'" 1 
ATOM 14739 C "C4'" . DC  E 3 11  ? 16.39100  101.27700 -31.39400 1.000 146.68827 ? 11  DC  D "C4'" 1 
ATOM 14740 O "O4'" . DC  E 3 11  ? 16.70000  102.11900 -32.53800 1.000 143.73261 ? 11  DC  D "O4'" 1 
ATOM 14741 C "C3'" . DC  E 3 11  ? 15.01600  100.66700 -31.67400 1.000 145.62366 ? 11  DC  D "C3'" 1 
ATOM 14742 O "O3'" . DC  E 3 11  ? 14.04100  101.43500 -30.97200 1.000 157.37929 ? 11  DC  D "O3'" 1 
ATOM 14743 C "C2'" . DC  E 3 11  ? 14.88900  100.82000 -33.19300 1.000 141.10613 ? 11  DC  D "C2'" 1 
ATOM 14744 C "C1'" . DC  E 3 11  ? 15.59300  102.14600 -33.40600 1.000 141.93724 ? 11  DC  D "C1'" 1 
ATOM 14745 N N1    . DC  E 3 11  ? 16.10600  102.34400 -34.79400 1.000 139.69236 ? 11  DC  D N1    1 
ATOM 14746 C C2    . DC  E 3 11  ? 16.34600  103.64000 -35.26600 1.000 140.17549 ? 11  DC  D C2    1 
ATOM 14747 O O2    . DC  E 3 11  ? 16.08500  104.60600 -34.53800 1.000 142.36686 ? 11  DC  D O2    1 
ATOM 14748 N N3    . DC  E 3 11  ? 16.82900  103.80300 -36.52300 1.000 135.70232 ? 11  DC  D N3    1 
ATOM 14749 C C4    . DC  E 3 11  ? 17.09600  102.73700 -37.27900 1.000 133.52866 ? 11  DC  D C4    1 
ATOM 14750 N N4    . DC  E 3 11  ? 17.57300  102.94700 -38.51000 1.000 125.84065 ? 11  DC  D N4    1 
ATOM 14751 C C5    . DC  E 3 11  ? 16.87600  101.40700 -36.80900 1.000 139.91241 ? 11  DC  D C5    1 
ATOM 14752 C C6    . DC  E 3 11  ? 16.39400  101.26000 -35.57100 1.000 139.48770 ? 11  DC  D C6    1 
ATOM 14753 P P     . DC  E 3 12  ? 12.49900  100.99000 -30.88800 1.000 185.98620 ? 12  DC  D P     1 
ATOM 14754 O OP1   . DC  E 3 12  ? 12.35800  100.14000 -29.68600 1.000 188.98969 ? 12  DC  D OP1   1 
ATOM 14755 O OP2   . DC  E 3 12  ? 12.04700  100.48200 -32.20200 1.000 171.73793 ? 12  DC  D OP2   1 
ATOM 14756 O "O5'" . DC  E 3 12  ? 11.74400  102.37300 -30.62200 1.000 176.94195 ? 12  DC  D "O5'" 1 
ATOM 14757 C "C5'" . DC  E 3 12  ? 12.46800  103.59800 -30.71300 1.000 162.16454 ? 12  DC  D "C5'" 1 
ATOM 14758 C "C4'" . DC  E 3 12  ? 11.71700  104.58600 -31.57800 1.000 163.21805 ? 12  DC  D "C4'" 1 
ATOM 14759 O "O4'" . DC  E 3 12  ? 12.44900  104.75200 -32.82500 1.000 153.88459 ? 12  DC  D "O4'" 1 
ATOM 14760 C "C3'" . DC  E 3 12  ? 10.30900  104.12800 -31.97700 1.000 168.29987 ? 12  DC  D "C3'" 1 
ATOM 14761 O "O3'" . DC  E 3 12  ? 9.38000   105.22200 -31.96900 1.000 181.39880 ? 12  DC  D "O3'" 1 
ATOM 14762 C "C2'" . DC  E 3 12  ? 10.52600  103.58200 -33.37900 1.000 163.15595 ? 12  DC  D "C2'" 1 
ATOM 14763 C "C1'" . DC  E 3 12  ? 11.57000  104.54800 -33.90300 1.000 160.76818 ? 12  DC  D "C1'" 1 
ATOM 14764 N N1    . DC  E 3 12  ? 12.32700  103.98500 -35.04900 1.000 158.22915 ? 12  DC  D N1    1 
ATOM 14765 C C2    . DC  E 3 12  ? 12.82500  104.83100 -36.04400 1.000 155.59021 ? 12  DC  D C2    1 
ATOM 14766 O O2    . DC  E 3 12  ? 12.64500  106.05000 -35.94600 1.000 157.54054 ? 12  DC  D O2    1 
ATOM 14767 N N3    . DC  E 3 12  ? 13.49500  104.28700 -37.09000 1.000 152.16519 ? 12  DC  D N3    1 
ATOM 14768 C C4    . DC  E 3 12  ? 13.66600  102.96500 -37.15800 1.000 152.46267 ? 12  DC  D C4    1 
ATOM 14769 N N4    . DC  E 3 12  ? 14.32700  102.47500 -38.21000 1.000 148.78407 ? 12  DC  D N4    1 
ATOM 14770 C C5    . DC  E 3 12  ? 13.16200  102.08800 -36.15500 1.000 153.92384 ? 12  DC  D C5    1 
ATOM 14771 C C6    . DC  E 3 12  ? 12.50200  102.63500 -35.13200 1.000 156.20932 ? 12  DC  D C6    1 
ATOM 14772 P P     . DT  E 3 13  ? 7.90300   105.03000 -32.58600 1.000 196.38248 ? 13  DT  D P     1 
ATOM 14773 O OP1   . DT  E 3 13  ? 7.02800   106.03300 -31.94100 1.000 206.81835 ? 13  DT  D OP1   1 
ATOM 14774 O OP2   . DT  E 3 13  ? 7.54200   103.59700 -32.50600 1.000 163.21450 ? 13  DT  D OP2   1 
ATOM 14775 O "O5'" . DT  E 3 13  ? 8.05700   105.41600 -34.13500 1.000 183.69776 ? 13  DT  D "O5'" 1 
ATOM 14776 C "C5'" . DT  E 3 13  ? 8.13000   106.79300 -34.52500 1.000 180.95539 ? 13  DT  D "C5'" 1 
ATOM 14777 C "C4'" . DT  E 3 13  ? 8.36900   106.92600 -36.01800 1.000 170.06967 ? 13  DT  D "C4'" 1 
ATOM 14778 O "O4'" . DT  E 3 13  ? 9.53200   106.15800 -36.37200 1.000 170.38276 ? 13  DT  D "O4'" 1 
ATOM 14779 C "C3'" . DT  E 3 13  ? 7.26400   106.35800 -36.88500 1.000 166.80540 ? 13  DT  D "C3'" 1 
ATOM 14780 O "O3'" . DT  E 3 13  ? 6.28500   107.33400 -37.14600 1.000 163.18566 ? 13  DT  D "O3'" 1 
ATOM 14781 C "C2'" . DT  E 3 13  ? 7.99400   105.96500 -38.17200 1.000 165.41705 ? 13  DT  D "C2'" 1 
ATOM 14782 C "C1'" . DT  E 3 13  ? 9.44100   105.74300 -37.71900 1.000 169.29795 ? 13  DT  D "C1'" 1 
ATOM 14783 N N1    . DT  E 3 13  ? 9.84000   104.31400 -37.78600 1.000 171.71163 ? 13  DT  D N1    1 
ATOM 14784 C C2    . DT  E 3 13  ? 10.60600  103.87100 -38.84100 1.000 166.55546 ? 13  DT  D C2    1 
ATOM 14785 O O2    . DT  E 3 13  ? 11.00800  104.60000 -39.73100 1.000 156.94899 ? 13  DT  D O2    1 
ATOM 14786 N N3    . DT  E 3 13  ? 10.90300  102.53400 -38.80400 1.000 168.92641 ? 13  DT  D N3    1 
ATOM 14787 C C4    . DT  E 3 13  ? 10.50400  101.61300 -37.85000 1.000 170.75597 ? 13  DT  D C4    1 
ATOM 14788 O O4    . DT  E 3 13  ? 10.82500  100.43000 -37.90500 1.000 168.62514 ? 13  DT  D O4    1 
ATOM 14789 C C5    . DT  E 3 13  ? 9.69500   102.14200 -36.77900 1.000 168.80437 ? 13  DT  D C5    1 
ATOM 14790 C C7    . DT  E 3 13  ? 9.20500   101.23900 -35.68500 1.000 164.01798 ? 13  DT  D C7    1 
ATOM 14791 C C6    . DT  E 3 13  ? 9.40000   103.44900 -36.80200 1.000 170.37386 ? 13  DT  D C6    1 
ATOM 14792 P P     . DC  E 3 14  ? 4.79300   106.87100 -37.51500 1.000 164.71619 ? 14  DC  D P     1 
ATOM 14793 O OP1   . DC  E 3 14  ? 3.87200   107.52400 -36.55900 1.000 150.38427 ? 14  DC  D OP1   1 
ATOM 14794 O OP2   . DC  E 3 14  ? 4.79600   105.39700 -37.65700 1.000 166.87773 ? 14  DC  D OP2   1 
ATOM 14795 O "O5'" . DC  E 3 14  ? 4.55800   107.49600 -38.96200 1.000 161.11626 ? 14  DC  D "O5'" 1 
ATOM 14796 C "C5'" . DC  E 3 14  ? 5.48500   108.43500 -39.48500 1.000 156.94534 ? 14  DC  D "C5'" 1 
ATOM 14797 C "C4'" . DC  E 3 14  ? 5.68300   108.22700 -40.97600 1.000 155.66442 ? 14  DC  D "C4'" 1 
ATOM 14798 O "O4'" . DC  E 3 14  ? 6.78700   107.30900 -41.22400 1.000 160.45803 ? 14  DC  D "O4'" 1 
ATOM 14799 C "C3'" . DC  E 3 14  ? 4.47500   107.64000 -41.71200 1.000 156.12617 ? 14  DC  D "C3'" 1 
ATOM 14800 O "O3'" . DC  E 3 14  ? 4.36200   108.23900 -42.99500 1.000 157.77049 ? 14  DC  D "O3'" 1 
ATOM 14801 C "C2'" . DC  E 3 14  ? 4.85700   106.16700 -41.83400 1.000 158.37038 ? 14  DC  D "C2'" 1 
ATOM 14802 C "C1'" . DC  E 3 14  ? 6.34400   106.30300 -42.10700 1.000 161.81648 ? 14  DC  D "C1'" 1 
ATOM 14803 N N1    . DC  E 3 14  ? 7.14000   105.05500 -41.89400 1.000 158.67253 ? 14  DC  D N1    1 
ATOM 14804 C C2    . DC  E 3 14  ? 8.33500   104.87700 -42.60100 1.000 144.96430 ? 14  DC  D C2    1 
ATOM 14805 O O2    . DC  E 3 14  ? 8.71000   105.75900 -43.38300 1.000 139.48365 ? 14  DC  D O2    1 
ATOM 14806 N N3    . DC  E 3 14  ? 9.05000   103.74100 -42.41000 1.000 134.40179 ? 14  DC  D N3    1 
ATOM 14807 C C4    . DC  E 3 14  ? 8.61100   102.81400 -41.56000 1.000 146.44491 ? 14  DC  D C4    1 
ATOM 14808 N N4    . DC  E 3 14  ? 9.35000   101.71100 -41.40500 1.000 139.14208 ? 14  DC  D N4    1 
ATOM 14809 C C5    . DC  E 3 14  ? 7.39400   102.97500 -40.83200 1.000 158.96084 ? 14  DC  D C5    1 
ATOM 14810 C C6    . DC  E 3 14  ? 6.69700   104.10000 -41.02900 1.000 159.08829 ? 14  DC  D C6    1 
ATOM 14811 P P     . DA  E 3 15  ? 2.99900   108.11900 -43.83600 1.000 162.59155 ? 15  DA  D P     1 
ATOM 14812 O OP1   . DA  E 3 15  ? 2.38700   109.46400 -43.86300 1.000 166.71210 ? 15  DA  D OP1   1 
ATOM 14813 O OP2   . DA  E 3 15  ? 2.21900   106.97200 -43.31600 1.000 153.19736 ? 15  DA  D OP2   1 
ATOM 14814 O "O5'" . DA  E 3 15  ? 3.48500   107.76000 -45.31800 1.000 158.80220 ? 15  DA  D "O5'" 1 
ATOM 14815 C "C5'" . DA  E 3 15  ? 4.80100   108.10600 -45.75800 1.000 157.66610 ? 15  DA  D "C5'" 1 
ATOM 14816 C "C4'" . DA  E 3 15  ? 5.30300   107.08900 -46.77600 1.000 164.64515 ? 15  DA  D "C4'" 1 
ATOM 14817 O "O4'" . DA  E 3 15  ? 5.96800   105.97600 -46.11000 1.000 170.91900 ? 15  DA  D "O4'" 1 
ATOM 14818 C "C3'" . DA  E 3 15  ? 4.21200   106.47200 -47.65700 1.000 166.53472 ? 15  DA  D "C3'" 1 
ATOM 14819 O "O3'" . DA  E 3 15  ? 4.67000   106.32600 -48.99500 1.000 172.92834 ? 15  DA  D "O3'" 1 
ATOM 14820 C "C2'" . DA  E 3 15  ? 3.98600   105.11200 -47.01000 1.000 170.98306 ? 15  DA  D "C2'" 1 
ATOM 14821 C "C1'" . DA  E 3 15  ? 5.39600   104.77000 -46.56900 1.000 168.77525 ? 15  DA  D "C1'" 1 
ATOM 14822 N N9    . DA  E 3 15  ? 5.48100   103.73900 -45.53600 1.000 164.38530 ? 15  DA  D N9    1 
ATOM 14823 C C8    . DA  E 3 15  ? 5.06100   103.81500 -44.23700 1.000 164.86153 ? 15  DA  D C8    1 
ATOM 14824 N N7    . DA  E 3 15  ? 5.25000   102.70700 -43.55600 1.000 162.97723 ? 15  DA  D N7    1 
ATOM 14825 C C5    . DA  E 3 15  ? 5.79600   101.83600 -44.48500 1.000 159.54486 ? 15  DA  D C5    1 
ATOM 14826 C C6    . DA  E 3 15  ? 6.21600   100.49300 -44.40200 1.000 155.14376 ? 15  DA  D C6    1 
ATOM 14827 N N6    . DA  E 3 15  ? 6.14500   99.76500  -43.28300 1.000 149.86654 ? 15  DA  D N6    1 
ATOM 14828 N N1    . DA  E 3 15  ? 6.71100   99.92800  -45.52000 1.000 147.12325 ? 15  DA  D N1    1 
ATOM 14829 C C2    . DA  E 3 15  ? 6.77800   100.66000 -46.63600 1.000 143.93073 ? 15  DA  D C2    1 
ATOM 14830 N N3    . DA  E 3 15  ? 6.42100   101.92100 -46.83500 1.000 149.72799 ? 15  DA  D N3    1 
ATOM 14831 C C4    . DA  E 3 15  ? 5.93200   102.45600 -45.71000 1.000 157.85968 ? 15  DA  D C4    1 
ATOM 14832 P P     . DT  E 3 16  ? 3.61000   106.31100 -50.20200 1.000 172.54668 ? 16  DT  D P     1 
ATOM 14833 O OP1   . DT  E 3 16  ? 3.84300   107.53600 -50.99500 1.000 159.33457 ? 16  DT  D OP1   1 
ATOM 14834 O OP2   . DT  E 3 16  ? 2.27300   106.06200 -49.61500 1.000 159.55810 ? 16  DT  D OP2   1 
ATOM 14835 O "O5'" . DT  E 3 16  ? 4.00800   105.03300 -51.08600 1.000 175.14823 ? 16  DT  D "O5'" 1 
ATOM 14836 C "C5'" . DT  E 3 16  ? 5.36100   104.58500 -51.16200 1.000 171.79954 ? 16  DT  D "C5'" 1 
ATOM 14837 C "C4'" . DT  E 3 16  ? 5.41800   103.10700 -51.53800 1.000 167.67099 ? 16  DT  D "C4'" 1 
ATOM 14838 O "O4'" . DT  E 3 16  ? 5.37300   102.27600 -50.34700 1.000 171.02657 ? 16  DT  D "O4'" 1 
ATOM 14839 C "C3'" . DT  E 3 16  ? 4.27800   102.62400 -52.43600 1.000 155.73461 ? 16  DT  D "C3'" 1 
ATOM 14840 O "O3'" . DT  E 3 16  ? 4.76800   101.67100 -53.37500 1.000 152.05455 ? 16  DT  D "O3'" 1 
ATOM 14841 C "C2'" . DT  E 3 16  ? 3.31300   101.98100 -51.44400 1.000 158.50839 ? 16  DT  D "C2'" 1 
ATOM 14842 C "C1'" . DT  E 3 16  ? 4.27900   101.38200 -50.43100 1.000 163.86669 ? 16  DT  D "C1'" 1 
ATOM 14843 N N1    . DT  E 3 16  ? 3.70800   101.19700 -49.06700 1.000 163.52961 ? 16  DT  D N1    1 
ATOM 14844 C C2    . DT  E 3 16  ? 4.15400   100.15100 -48.29700 1.000 157.94890 ? 16  DT  D C2    1 
ATOM 14845 O O2    . DT  E 3 16  ? 4.98300   99.34500  -48.68400 1.000 149.03849 ? 16  DT  D O2    1 
ATOM 14846 N N3    . DT  E 3 16  ? 3.58400   100.06900 -47.05500 1.000 158.32445 ? 16  DT  D N3    1 
ATOM 14847 C C4    . DT  E 3 16  ? 2.63700   100.91800 -46.51200 1.000 155.56894 ? 16  DT  D C4    1 
ATOM 14848 O O4    . DT  E 3 16  ? 2.18500   100.76000 -45.38300 1.000 147.12531 ? 16  DT  D O4    1 
ATOM 14849 C C5    . DT  E 3 16  ? 2.21800   102.00300 -47.36800 1.000 155.47293 ? 16  DT  D C5    1 
ATOM 14850 C C7    . DT  E 3 16  ? 1.19100   102.98800 -46.88700 1.000 136.19227 ? 16  DT  D C7    1 
ATOM 14851 C C6    . DT  E 3 16  ? 2.77100   102.09300 -48.59000 1.000 162.38778 ? 16  DT  D C6    1 
ATOM 14852 O OP3   . DT  F 4 1   ? 9.17300   86.71600  -43.71200 1.000 183.48278 ? 0   DT  F OP3   1 
ATOM 14853 P P     . DT  F 4 1   ? 9.24100   88.11800  -43.24300 1.000 178.64704 ? 0   DT  F P     1 
ATOM 14854 O OP1   . DT  F 4 1   ? 9.54900   88.08400  -41.79800 1.000 184.42227 ? 0   DT  F OP1   1 
ATOM 14855 O OP2   . DT  F 4 1   ? 8.01600   88.81100  -43.69700 1.000 167.65829 ? 0   DT  F OP2   1 
ATOM 14856 O "O5'" . DT  F 4 1   ? 10.46700  88.81800  -43.98300 1.000 173.15411 ? 0   DT  F "O5'" 1 
ATOM 14857 C "C5'" . DT  F 4 1   ? 10.45500  90.22000  -44.18600 1.000 160.01678 ? 0   DT  F "C5'" 1 
ATOM 14858 C "C4'" . DT  F 4 1   ? 10.52900  90.56900  -45.66300 1.000 157.87916 ? 0   DT  F "C4'" 1 
ATOM 14859 O "O4'" . DT  F 4 1   ? 9.25000   91.11100  -46.10200 1.000 159.76651 ? 0   DT  F "O4'" 1 
ATOM 14860 C "C3'" . DT  F 4 1   ? 11.57300  91.63200  -45.99200 1.000 146.54568 ? 0   DT  F "C3'" 1 
ATOM 14861 O "O3'" . DT  F 4 1   ? 12.17800  91.37900  -47.27200 1.000 137.32067 ? 0   DT  F "O3'" 1 
ATOM 14862 C "C2'" . DT  F 4 1   ? 10.74000  92.90400  -46.01400 1.000 147.62256 ? 0   DT  F "C2'" 1 
ATOM 14863 C "C1'" . DT  F 4 1   ? 9.44600   92.40200  -46.63100 1.000 151.35330 ? 0   DT  F "C1'" 1 
ATOM 14864 N N1    . DT  F 4 1   ? 8.25500   93.24200  -46.30200 1.000 148.54057 ? 0   DT  F N1    1 
ATOM 14865 C C2    . DT  F 4 1   ? 7.89000   94.25600  -47.15800 1.000 142.80560 ? 0   DT  F C2    1 
ATOM 14866 O O2    . DT  F 4 1   ? 8.50800   94.52900  -48.17100 1.000 140.62980 ? 0   DT  F O2    1 
ATOM 14867 N N3    . DT  F 4 1   ? 6.78400   94.96400  -46.76700 1.000 143.72212 ? 0   DT  F N3    1 
ATOM 14868 C C4    . DT  F 4 1   ? 6.01000   94.75000  -45.64000 1.000 138.80063 ? 0   DT  F C4    1 
ATOM 14869 O O4    . DT  F 4 1   ? 5.02900   95.44000  -45.37900 1.000 128.84173 ? 0   DT  F O4    1 
ATOM 14870 C C5    . DT  F 4 1   ? 6.43900   93.66100  -44.79400 1.000 141.47906 ? 0   DT  F C5    1 
ATOM 14871 C C7    . DT  F 4 1   ? 5.67800   93.33400  -43.54300 1.000 135.89813 ? 0   DT  F C7    1 
ATOM 14872 C C6    . DT  F 4 1   ? 7.52600   92.96600  -45.16500 1.000 148.35992 ? 0   DT  F C6    1 
ATOM 14873 P P     . DG  F 4 2   ? 13.69200  90.84000  -47.35200 1.000 155.45512 ? 1   DG  F P     1 
ATOM 14874 O OP1   . DG  F 4 2   ? 13.74300  89.81500  -48.41900 1.000 156.22295 ? 1   DG  F OP1   1 
ATOM 14875 O OP2   . DG  F 4 2   ? 14.09900  90.49100  -45.97600 1.000 150.63018 ? 1   DG  F OP2   1 
ATOM 14876 O "O5'" . DG  F 4 2   ? 14.58500  92.09700  -47.81000 1.000 144.10438 ? 1   DG  F "O5'" 1 
ATOM 14877 C "C5'" . DG  F 4 2   ? 14.23100  93.41100  -47.41100 1.000 135.76999 ? 1   DG  F "C5'" 1 
ATOM 14878 C "C4'" . DG  F 4 2   ? 14.04700  94.33600  -48.60500 1.000 138.81737 ? 1   DG  F "C4'" 1 
ATOM 14879 O "O4'" . DG  F 4 2   ? 12.72800  94.92400  -48.55100 1.000 143.71465 ? 1   DG  F "O4'" 1 
ATOM 14880 C "C3'" . DG  F 4 2   ? 15.04100  95.49300  -48.64800 1.000 142.51567 ? 1   DG  F "C3'" 1 
ATOM 14881 O "O3'" . DG  F 4 2   ? 15.54200  95.77300  -50.01100 1.000 134.69953 ? 1   DG  F "O3'" 1 
ATOM 14882 C "C2'" . DG  F 4 2   ? 14.27600  96.64800  -48.00400 1.000 151.38149 ? 1   DG  F "C2'" 1 
ATOM 14883 C "C1'" . DG  F 4 2   ? 12.81300  96.31400  -48.30700 1.000 151.00972 ? 1   DG  F "C1'" 1 
ATOM 14884 N N9    . DG  F 4 2   ? 11.92200  96.62500  -47.20300 1.000 151.27131 ? 1   DG  F N9    1 
ATOM 14885 C C8    . DG  F 4 2   ? 11.76900  95.90300  -46.04800 1.000 146.93553 ? 1   DG  F C8    1 
ATOM 14886 N N7    . DG  F 4 2   ? 10.90000  96.41300  -45.22500 1.000 144.03633 ? 1   DG  F N7    1 
ATOM 14887 C C5    . DG  F 4 2   ? 10.46400  97.55900  -45.86800 1.000 144.24075 ? 1   DG  F C5    1 
ATOM 14888 C C6    . DG  F 4 2   ? 9.52700   98.52300  -45.45400 1.000 144.91855 ? 1   DG  F C6    1 
ATOM 14889 O O6    . DG  F 4 2   ? 8.87500   98.55700  -44.40100 1.000 151.63002 ? 1   DG  F O6    1 
ATOM 14890 N N1    . DG  F 4 2   ? 9.38000   99.53100  -46.39900 1.000 139.22855 ? 1   DG  F N1    1 
ATOM 14891 C C2    . DG  F 4 2   ? 10.04200  99.59400  -47.59900 1.000 135.42582 ? 1   DG  F C2    1 
ATOM 14892 N N2    . DG  F 4 2   ? 9.75500   100.64600 -48.38000 1.000 127.48176 ? 1   DG  F N2    1 
ATOM 14893 N N3    . DG  F 4 2   ? 10.92600  98.69500  -48.00200 1.000 141.85379 ? 1   DG  F N3    1 
ATOM 14894 C C4    . DG  F 4 2   ? 11.08500  97.70800  -47.08700 1.000 145.11855 ? 1   DG  F C4    1 
ATOM 14895 P P     . DA  F 4 3   ? 14.67600  96.52600  -51.14800 1.000 129.35808 ? 2   DA  F P     1 
ATOM 14896 O OP1   . DA  F 4 3   ? 13.39200  95.81700  -51.33500 1.000 133.90370 ? 2   DA  F OP1   1 
ATOM 14897 O OP2   . DA  F 4 3   ? 15.57100  96.69500  -52.31200 1.000 123.60705 ? 2   DA  F OP2   1 
ATOM 14898 O "O5'" . DA  F 4 3   ? 14.38200  97.98300  -50.54800 1.000 132.85745 ? 2   DA  F "O5'" 1 
ATOM 14899 C "C5'" . DA  F 4 3   ? 15.17100  99.09800  -50.92700 1.000 129.77156 ? 2   DA  F "C5'" 1 
ATOM 14900 C "C4'" . DA  F 4 3   ? 14.29500  100.32800 -51.09300 1.000 132.24929 ? 2   DA  F "C4'" 1 
ATOM 14901 O "O4'" . DA  F 4 3   ? 13.09900  100.18000 -50.27700 1.000 137.16419 ? 2   DA  F "O4'" 1 
ATOM 14902 C "C3'" . DA  F 4 3   ? 14.93500  101.64500 -50.66900 1.000 130.63818 ? 2   DA  F "C3'" 1 
ATOM 14903 O "O3'" . DA  F 4 3   ? 15.50600  102.28500 -51.81500 1.000 130.24354 ? 2   DA  F "O3'" 1 
ATOM 14904 C "C2'" . DA  F 4 3   ? 13.75500  102.44700 -50.12200 1.000 123.73020 ? 2   DA  F "C2'" 1 
ATOM 14905 C "C1'" . DA  F 4 3   ? 12.85500  101.36600 -49.54400 1.000 133.13232 ? 2   DA  F "C1'" 1 
ATOM 14906 N N9    . DA  F 4 3   ? 13.04800  101.12400 -48.11100 1.000 143.32631 ? 2   DA  F N9    1 
ATOM 14907 C C8    . DA  F 4 3   ? 13.79900  100.14300 -47.52300 1.000 147.38012 ? 2   DA  F C8    1 
ATOM 14908 N N7    . DA  F 4 3   ? 13.77800  100.17600 -46.20800 1.000 143.20968 ? 2   DA  F N7    1 
ATOM 14909 C C5    . DA  F 4 3   ? 12.96100  101.25600 -45.91400 1.000 139.67015 ? 2   DA  F C5    1 
ATOM 14910 C C6    . DA  F 4 3   ? 12.53500  101.82500 -44.69400 1.000 138.77956 ? 2   DA  F C6    1 
ATOM 14911 N N6    . DA  F 4 3   ? 12.89800  101.35700 -43.49400 1.000 134.23584 ? 2   DA  F N6    1 
ATOM 14912 N N1    . DA  F 4 3   ? 11.71800  102.89900 -44.75700 1.000 137.41524 ? 2   DA  F N1    1 
ATOM 14913 C C2    . DA  F 4 3   ? 11.36000  103.36800 -45.95800 1.000 132.03180 ? 2   DA  F C2    1 
ATOM 14914 N N3    . DA  F 4 3   ? 11.69400  102.91900 -47.16700 1.000 128.81765 ? 2   DA  F N3    1 
ATOM 14915 C C4    . DA  F 4 3   ? 12.50400  101.85200 -47.07400 1.000 137.75817 ? 2   DA  F C4    1 
ATOM 14916 P P     . DG  F 4 4   ? 16.93400  103.01700 -51.73000 1.000 121.21693 ? 3   DG  F P     1 
ATOM 14917 O OP1   . DG  F 4 4   ? 17.31000  103.45100 -53.09400 1.000 101.43755 ? 3   DG  F OP1   1 
ATOM 14918 O OP2   . DG  F 4 4   ? 17.84900  102.14200 -50.96300 1.000 115.44714 ? 3   DG  F OP2   1 
ATOM 14919 O "O5'" . DG  F 4 4   ? 16.62600  104.31600 -50.85200 1.000 131.04986 ? 3   DG  F "O5'" 1 
ATOM 14920 C "C5'" . DG  F 4 4   ? 15.50900  105.13500 -51.18000 1.000 126.12534 ? 3   DG  F "C5'" 1 
ATOM 14921 C "C4'" . DG  F 4 4   ? 15.22500  106.12300 -50.06700 1.000 126.35592 ? 3   DG  F "C4'" 1 
ATOM 14922 O "O4'" . DG  F 4 4   ? 14.70500  105.44200 -48.89600 1.000 121.39498 ? 3   DG  F "O4'" 1 
ATOM 14923 C "C3'" . DG  F 4 4   ? 16.44800  106.91200 -49.59600 1.000 129.65969 ? 3   DG  F "C3'" 1 
ATOM 14924 O "O3'" . DG  F 4 4   ? 16.24300  108.28900 -49.84100 1.000 126.85513 ? 3   DG  F "O3'" 1 
ATOM 14925 C "C2'" . DG  F 4 4   ? 16.54200  106.60300 -48.09000 1.000 131.77405 ? 3   DG  F "C2'" 1 
ATOM 14926 C "C1'" . DG  F 4 4   ? 15.12400  106.16200 -47.76800 1.000 128.48356 ? 3   DG  F "C1'" 1 
ATOM 14927 N N9    . DG  F 4 4   ? 15.01800  105.31300 -46.57900 1.000 132.02353 ? 3   DG  F N9    1 
ATOM 14928 C C8    . DG  F 4 4   ? 15.67000  104.12600 -46.34500 1.000 130.00391 ? 3   DG  F C8    1 
ATOM 14929 N N7    . DG  F 4 4   ? 15.39100  103.60100 -45.18200 1.000 133.29082 ? 3   DG  F N7    1 
ATOM 14930 C C5    . DG  F 4 4   ? 14.51200  104.50600 -44.60000 1.000 133.81348 ? 3   DG  F C5    1 
ATOM 14931 C C6    . DG  F 4 4   ? 13.87400  104.47500 -43.33400 1.000 133.52895 ? 3   DG  F C6    1 
ATOM 14932 O O6    . DG  F 4 4   ? 13.96000  103.60900 -42.45100 1.000 132.43155 ? 3   DG  F O6    1 
ATOM 14933 N N1    . DG  F 4 4   ? 13.06300  105.59200 -43.13700 1.000 136.59306 ? 3   DG  F N1    1 
ATOM 14934 C C2    . DG  F 4 4   ? 12.89200  106.61000 -44.04600 1.000 135.01727 ? 3   DG  F C2    1 
ATOM 14935 N N2    . DG  F 4 4   ? 12.06900  107.60400 -43.67700 1.000 126.33020 ? 3   DG  F N2    1 
ATOM 14936 N N3    . DG  F 4 4   ? 13.48500  106.65100 -45.23400 1.000 137.27356 ? 3   DG  F N3    1 
ATOM 14937 C C4    . DG  F 4 4   ? 14.27900  105.56900 -45.44300 1.000 135.66892 ? 3   DG  F C4    1 
ATOM 14938 P P     . DG  F 4 5   ? 17.38700  109.35100 -49.47600 1.000 130.20604 ? 4   DG  F P     1 
ATOM 14939 O OP1   . DG  F 4 5   ? 17.14200  110.56800 -50.28400 1.000 137.00878 ? 4   DG  F OP1   1 
ATOM 14940 O OP2   . DG  F 4 5   ? 18.69200  108.66200 -49.56900 1.000 117.02976 ? 4   DG  F OP2   1 
ATOM 14941 O "O5'" . DG  F 4 5   ? 17.09200  109.67800 -47.94400 1.000 130.52454 ? 4   DG  F "O5'" 1 
ATOM 14942 C "C5'" . DG  F 4 5   ? 15.79500  110.08700 -47.56100 1.000 126.58768 ? 4   DG  F "C5'" 1 
ATOM 14943 C "C4'" . DG  F 4 5   ? 15.74400  110.37300 -46.07800 1.000 129.68004 ? 4   DG  F "C4'" 1 
ATOM 14944 O "O4'" . DG  F 4 5   ? 15.55700  109.13300 -45.33700 1.000 138.04387 ? 4   DG  F "O4'" 1 
ATOM 14945 C "C3'" . DG  F 4 5   ? 17.00800  111.02000 -45.50900 1.000 125.17249 ? 4   DG  F "C3'" 1 
ATOM 14946 O "O3'" . DG  F 4 5   ? 16.64000  112.04600 -44.62100 1.000 128.21238 ? 4   DG  F "O3'" 1 
ATOM 14947 C "C2'" . DG  F 4 5   ? 17.68100  109.86600 -44.76800 1.000 125.35355 ? 4   DG  F "C2'" 1 
ATOM 14948 C "C1'" . DG  F 4 5   ? 16.46700  109.11000 -44.26200 1.000 135.91281 ? 4   DG  F "C1'" 1 
ATOM 14949 N N9    . DG  F 4 5   ? 16.74600  107.72600 -43.87700 1.000 140.19966 ? 4   DG  F N9    1 
ATOM 14950 C C8    . DG  F 4 5   ? 17.48000  106.79900 -44.57800 1.000 136.03013 ? 4   DG  F C8    1 
ATOM 14951 N N7    . DG  F 4 5   ? 17.56400  105.64100 -43.98000 1.000 140.23685 ? 4   DG  F N7    1 
ATOM 14952 C C5    . DG  F 4 5   ? 16.83800  105.81000 -42.80600 1.000 143.85914 ? 4   DG  F C5    1 
ATOM 14953 C C6    . DG  F 4 5   ? 16.57500  104.89700 -41.75500 1.000 142.69183 ? 4   DG  F C6    1 
ATOM 14954 O O6    . DG  F 4 5   ? 16.94100  103.71800 -41.65400 1.000 142.14281 ? 4   DG  F O6    1 
ATOM 14955 N N1    . DG  F 4 5   ? 15.79300  105.47000 -40.75500 1.000 139.43569 ? 4   DG  F N1    1 
ATOM 14956 C C2    . DG  F 4 5   ? 15.32800  106.76200 -40.76600 1.000 139.89722 ? 4   DG  F C2    1 
ATOM 14957 N N2    . DG  F 4 5   ? 14.59100  107.13700 -39.71000 1.000 132.02127 ? 4   DG  F N2    1 
ATOM 14958 N N3    . DG  F 4 5   ? 15.56900  107.62900 -41.74200 1.000 139.69302 ? 4   DG  F N3    1 
ATOM 14959 C C4    . DG  F 4 5   ? 16.32600  107.08600 -42.72700 1.000 141.58041 ? 4   DG  F C4    1 
ATOM 14960 P P     . DT  F 4 6   ? 17.70500  113.14800 -44.14400 1.000 111.22156 ? 5   DT  F P     1 
ATOM 14961 O OP1   . DT  F 4 6   ? 17.68200  114.25000 -45.12900 1.000 122.30104 ? 5   DT  F OP1   1 
ATOM 14962 O OP2   . DT  F 4 6   ? 18.98600  112.48500 -43.82100 1.000 113.02202 ? 5   DT  F OP2   1 
ATOM 14963 O "O5'" . DT  F 4 6   ? 17.07500  113.65500 -42.77700 1.000 119.74327 ? 5   DT  F "O5'" 1 
ATOM 14964 C "C5'" . DT  F 4 6   ? 15.87300  113.05900 -42.31300 1.000 122.04175 ? 5   DT  F "C5'" 1 
ATOM 14965 C "C4'" . DT  F 4 6   ? 15.99300  112.69500 -40.85200 1.000 125.70011 ? 5   DT  F "C4'" 1 
ATOM 14966 O "O4'" . DT  F 4 6   ? 16.19500  111.26100 -40.71000 1.000 133.74867 ? 5   DT  F "O4'" 1 
ATOM 14967 C "C3'" . DT  F 4 6   ? 17.15800  113.37200 -40.13100 1.000 129.69086 ? 5   DT  F "C3'" 1 
ATOM 14968 O "O3'" . DT  F 4 6   ? 16.72700  113.85400 -38.87900 1.000 126.75994 ? 5   DT  F "O3'" 1 
ATOM 14969 C "C2'" . DT  F 4 6   ? 18.17500  112.23800 -39.97500 1.000 138.03662 ? 5   DT  F "C2'" 1 
ATOM 14970 C "C1'" . DT  F 4 6   ? 17.26300  111.03400 -39.82200 1.000 141.18376 ? 5   DT  F "C1'" 1 
ATOM 14971 N N1    . DT  F 4 6   ? 17.91700  109.72500 -40.15500 1.000 148.15995 ? 5   DT  F N1    1 
ATOM 14972 C C2    . DT  F 4 6   ? 17.66900  108.63100 -39.35500 1.000 149.23852 ? 5   DT  F C2    1 
ATOM 14973 O O2    . DT  F 4 6   ? 16.92500  108.66400 -38.38900 1.000 148.90963 ? 5   DT  F O2    1 
ATOM 14974 N N3    . DT  F 4 6   ? 18.31600  107.48400 -39.73600 1.000 146.85648 ? 5   DT  F N3    1 
ATOM 14975 C C4    . DT  F 4 6   ? 19.17700  107.32400 -40.80700 1.000 143.67329 ? 5   DT  F C4    1 
ATOM 14976 O O4    . DT  F 4 6   ? 19.71500  106.25000 -41.06300 1.000 142.08282 ? 5   DT  F O4    1 
ATOM 14977 C C5    . DT  F 4 6   ? 19.40300  108.51000 -41.60000 1.000 139.12438 ? 5   DT  F C5    1 
ATOM 14978 C C7    . DT  F 4 6   ? 20.31900  108.45800 -42.78600 1.000 122.17817 ? 5   DT  F C7    1 
ATOM 14979 C C6    . DT  F 4 6   ? 18.77100  109.64200 -41.24000 1.000 140.32819 ? 5   DT  F C6    1 
ATOM 14980 P P     . DA  F 4 7   ? 17.62300  114.90300 -38.05700 1.000 127.48944 ? 6   DA  F P     1 
ATOM 14981 O OP1   . DA  F 4 7   ? 16.88300  116.18100 -38.00300 1.000 129.29164 ? 6   DA  F OP1   1 
ATOM 14982 O OP2   . DA  F 4 7   ? 19.00000  114.89300 -38.59800 1.000 125.14055 ? 6   DA  F OP2   1 
ATOM 14983 O "O5'" . DA  F 4 7   ? 17.64900  114.27300 -36.59600 1.000 127.94452 ? 6   DA  F "O5'" 1 
ATOM 14984 C "C5'" . DA  F 4 7   ? 16.51600  113.56000 -36.11500 1.000 124.61482 ? 6   DA  F "C5'" 1 
ATOM 14985 C "C4'" . DA  F 4 7   ? 16.94200  112.55000 -35.07000 1.000 126.10023 ? 6   DA  F "C4'" 1 
ATOM 14986 O "O4'" . DA  F 4 7   ? 17.51400  111.39600 -35.73800 1.000 127.79688 ? 6   DA  F "O4'" 1 
ATOM 14987 C "C3'" . DA  F 4 7   ? 18.00700  113.06000 -34.09500 1.000 135.65166 ? 6   DA  F "C3'" 1 
ATOM 14988 O "O3'" . DA  F 4 7   ? 17.71100  112.64800 -32.75600 1.000 136.66874 ? 6   DA  F "O3'" 1 
ATOM 14989 C "C2'" . DA  F 4 7   ? 19.29500  112.42900 -34.62500 1.000 132.08163 ? 6   DA  F "C2'" 1 
ATOM 14990 C "C1'" . DA  F 4 7   ? 18.78700  111.12100 -35.20800 1.000 131.55143 ? 6   DA  F "C1'" 1 
ATOM 14991 N N9    . DA  F 4 7   ? 19.64000  110.60200 -36.27700 1.000 132.14157 ? 6   DA  F N9    1 
ATOM 14992 C C8    . DA  F 4 7   ? 20.46500  111.31800 -37.10300 1.000 131.35900 ? 6   DA  F C8    1 
ATOM 14993 N N7    . DA  F 4 7   ? 21.12000  110.57500 -37.96700 1.000 130.42343 ? 6   DA  F N7    1 
ATOM 14994 C C5    . DA  F 4 7   ? 20.69100  109.28800 -37.68800 1.000 133.59579 ? 6   DA  F C5    1 
ATOM 14995 C C6    . DA  F 4 7   ? 21.00800  108.03500 -38.25100 1.000 130.10659 ? 6   DA  F C6    1 
ATOM 14996 N N6    . DA  F 4 7   ? 21.87000  107.87800 -39.26300 1.000 123.45018 ? 6   DA  F N6    1 
ATOM 14997 N N1    . DA  F 4 7   ? 20.39800  106.94900 -37.73600 1.000 125.47077 ? 6   DA  F N1    1 
ATOM 14998 C C2    . DA  F 4 7   ? 19.53200  107.11400 -36.72900 1.000 122.48502 ? 6   DA  F C2    1 
ATOM 14999 N N3    . DA  F 4 7   ? 19.16100  108.23000 -36.11600 1.000 124.43019 ? 6   DA  F N3    1 
ATOM 15000 C C4    . DA  F 4 7   ? 19.78000  109.29100 -36.64900 1.000 130.97075 ? 6   DA  F C4    1 
ATOM 15001 P P     . DG  F 4 8   ? 18.66200  113.09500 -31.53400 1.000 130.57693 ? 7   DG  F P     1 
ATOM 15002 O OP1   . DG  F 4 8   ? 17.76900  113.65800 -30.50100 1.000 121.19395 ? 7   DG  F OP1   1 
ATOM 15003 O OP2   . DG  F 4 8   ? 19.77700  113.92800 -32.04000 1.000 126.42051 ? 7   DG  F OP2   1 
ATOM 15004 O "O5'" . DG  F 4 8   ? 19.27600  111.72200 -30.98600 1.000 132.77930 ? 7   DG  F "O5'" 1 
ATOM 15005 C "C5'" . DG  F 4 8   ? 18.76300  111.16000 -29.77700 1.000 133.46278 ? 7   DG  F "C5'" 1 
ATOM 15006 C "C4'" . DG  F 4 8   ? 19.08000  109.67600 -29.66900 1.000 133.71219 ? 7   DG  F "C4'" 1 
ATOM 15007 O "O4'" . DG  F 4 8   ? 18.85800  109.01500 -30.93800 1.000 126.61251 ? 7   DG  F "O4'" 1 
ATOM 15008 C "C3'" . DG  F 4 8   ? 20.51500  109.34800 -29.29300 1.000 137.00103 ? 7   DG  F "C3'" 1 
ATOM 15009 O "O3'" . DG  F 4 8   ? 20.66400  109.38700 -27.87800 1.000 146.73196 ? 7   DG  F "O3'" 1 
ATOM 15010 C "C2'" . DG  F 4 8   ? 20.64400  107.92600 -29.82300 1.000 128.70471 ? 7   DG  F "C2'" 1 
ATOM 15011 C "C1'" . DG  F 4 8   ? 19.83000  107.99700 -31.11500 1.000 128.40174 ? 7   DG  F "C1'" 1 
ATOM 15012 N N9    . DG  F 4 8   ? 20.62400  108.30000 -32.30100 1.000 125.71911 ? 7   DG  F N9    1 
ATOM 15013 C C8    . DG  F 4 8   ? 20.77200  109.52100 -32.91200 1.000 123.30713 ? 7   DG  F C8    1 
ATOM 15014 N N7    . DG  F 4 8   ? 21.53900  109.48400 -33.96600 1.000 120.99746 ? 7   DG  F N7    1 
ATOM 15015 C C5    . DG  F 4 8   ? 21.92300  108.15200 -34.06100 1.000 124.60616 ? 7   DG  F C5    1 
ATOM 15016 C C6    . DG  F 4 8   ? 22.75600  107.50800 -35.00400 1.000 126.44769 ? 7   DG  F C6    1 
ATOM 15017 O O6    . DG  F 4 8   ? 23.34000  108.00400 -35.97800 1.000 129.92930 ? 7   DG  F O6    1 
ATOM 15018 N N1    . DG  F 4 8   ? 22.88700  106.14800 -34.73500 1.000 125.04748 ? 7   DG  F N1    1 
ATOM 15019 C C2    . DG  F 4 8   ? 22.28800  105.49500 -33.68500 1.000 124.70733 ? 7   DG  F C2    1 
ATOM 15020 N N2    . DG  F 4 8   ? 22.53000  104.17900 -33.58700 1.000 120.92798 ? 7   DG  F N2    1 
ATOM 15021 N N3    . DG  F 4 8   ? 21.50300  106.08700 -32.79500 1.000 127.97487 ? 7   DG  F N3    1 
ATOM 15022 C C4    . DG  F 4 8   ? 21.36800  107.41200 -33.04300 1.000 125.83730 ? 7   DG  F C4    1 
ATOM 15023 P P     . DT  F 4 9   ? 22.11400  109.58600 -27.21300 1.000 154.90488 ? 8   DT  F P     1 
ATOM 15024 O OP1   . DT  F 4 9   ? 21.92100  109.59000 -25.74300 1.000 149.97821 ? 8   DT  F OP1   1 
ATOM 15025 O OP2   . DT  F 4 9   ? 22.75400  110.74600 -27.87800 1.000 136.99044 ? 8   DT  F OP2   1 
ATOM 15026 O "O5'" . DT  F 4 9   ? 22.92500  108.26900 -27.62900 1.000 146.16515 ? 8   DT  F "O5'" 1 
ATOM 15027 C "C5'" . DT  F 4 9   ? 22.70300  107.04600 -26.94100 1.000 141.56202 ? 8   DT  F "C5'" 1 
ATOM 15028 C "C4'" . DT  F 4 9   ? 23.33300  105.88400 -27.68700 1.000 137.62721 ? 8   DT  F "C4'" 1 
ATOM 15029 O "O4'" . DT  F 4 9   ? 23.24900  106.13000 -29.11400 1.000 131.40349 ? 8   DT  F "O4'" 1 
ATOM 15030 C "C3'" . DT  F 4 9   ? 24.81000  105.64600 -27.40700 1.000 132.73771 ? 8   DT  F "C3'" 1 
ATOM 15031 O "O3'" . DT  F 4 9   ? 24.94400  104.76200 -26.27900 1.000 141.89220 ? 8   DT  F "O3'" 1 
ATOM 15032 C "C2'" . DT  F 4 9   ? 25.29900  104.99200 -28.69300 1.000 125.52245 ? 8   DT  F "C2'" 1 
ATOM 15033 C "C1'" . DT  F 4 9   ? 24.40200  105.62400 -29.76200 1.000 122.98626 ? 8   DT  F "C1'" 1 
ATOM 15034 N N1    . DT  F 4 9   ? 25.04000  106.73000 -30.57000 1.000 120.41964 ? 8   DT  F N1    1 
ATOM 15035 C C2    . DT  F 4 9   ? 26.16300  106.46300 -31.33000 1.000 119.92194 ? 8   DT  F C2    1 
ATOM 15036 O O2    . DT  F 4 9   ? 26.71900  105.37700 -31.35600 1.000 122.63795 ? 8   DT  F O2    1 
ATOM 15037 N N3    . DT  F 4 9   ? 26.64300  107.53700 -32.03800 1.000 117.63822 ? 8   DT  F N3    1 
ATOM 15038 C C4    . DT  F 4 9   ? 26.11100  108.81300 -32.08800 1.000 111.91906 ? 8   DT  F C4    1 
ATOM 15039 O O4    . DT  F 4 9   ? 26.61300  109.70900 -32.76000 1.000 89.45718  ? 8   DT  F O4    1 
ATOM 15040 C C5    . DT  F 4 9   ? 24.92300  109.01800 -31.29400 1.000 121.02578 ? 8   DT  F C5    1 
ATOM 15041 C C7    . DT  F 4 9   ? 24.25700  110.36200 -31.27100 1.000 117.19992 ? 8   DT  F C7    1 
ATOM 15042 C C6    . DT  F 4 9   ? 24.44500  107.97700 -30.59100 1.000 124.42397 ? 8   DT  F C6    1 
ATOM 15043 P P     . DA  F 4 10  ? 26.28600  104.74200 -25.39000 1.000 154.08134 ? 9   DA  F P     1 
ATOM 15044 O OP1   . DA  F 4 10  ? 26.07400  103.79200 -24.27500 1.000 146.59409 ? 9   DA  F OP1   1 
ATOM 15045 O OP2   . DA  F 4 10  ? 26.65100  106.14400 -25.09600 1.000 145.58288 ? 9   DA  F OP2   1 
ATOM 15046 O "O5'" . DA  F 4 10  ? 27.40500  104.15200 -26.37700 1.000 132.95875 ? 9   DA  F "O5'" 1 
ATOM 15047 C "C5'" . DA  F 4 10  ? 27.39200  102.75700 -26.73800 1.000 124.86308 ? 9   DA  F "C5'" 1 
ATOM 15048 C "C4'" . DA  F 4 10  ? 28.32900  102.49800 -27.90500 1.000 114.98863 ? 9   DA  F "C4'" 1 
ATOM 15049 O "O4'" . DA  F 4 10  ? 28.03500  103.43500 -28.96000 1.000 117.98966 ? 9   DA  F "O4'" 1 
ATOM 15050 C "C3'" . DA  F 4 10  ? 29.81100  102.66700 -27.60100 1.000 108.30095 ? 9   DA  F "C3'" 1 
ATOM 15051 O "O3'" . DA  F 4 10  ? 30.36500  101.42500 -27.16600 1.000 114.16657 ? 9   DA  F "O3'" 1 
ATOM 15052 C "C2'" . DA  F 4 10  ? 30.38700  103.08200 -28.94800 1.000 105.08644 ? 9   DA  F "C2'" 1 
ATOM 15053 C "C1'" . DA  F 4 10  ? 29.22600  103.82200 -29.60800 1.000 110.26281 ? 9   DA  F "C1'" 1 
ATOM 15054 N N9    . DA  F 4 10  ? 29.32200  105.27000 -29.52300 1.000 108.21922 ? 9   DA  F N9    1 
ATOM 15055 C C8    . DA  F 4 10  ? 29.03300  106.05200 -28.44000 1.000 111.52090 ? 9   DA  F C8    1 
ATOM 15056 N N7    . DA  F 4 10  ? 29.22100  107.33300 -28.64900 1.000 109.27521 ? 9   DA  F N7    1 
ATOM 15057 C C5    . DA  F 4 10  ? 29.68900  107.38900 -29.95300 1.000 102.32447 ? 9   DA  F C5    1 
ATOM 15058 C C6    . DA  F 4 10  ? 30.08200  108.46300 -30.77600 1.000 97.97666  ? 9   DA  F C6    1 
ATOM 15059 N N6    . DA  F 4 10  ? 30.06800  109.73900 -30.38400 1.000 104.07276 ? 9   DA  F N6    1 
ATOM 15060 N N1    . DA  F 4 10  ? 30.49800  108.17000 -32.02300 1.000 93.27660  ? 9   DA  F N1    1 
ATOM 15061 C C2    . DA  F 4 10  ? 30.51800  106.89300 -32.41000 1.000 96.35879  ? 9   DA  F C2    1 
ATOM 15062 N N3    . DA  F 4 10  ? 30.16800  105.80500 -31.73400 1.000 99.15719  ? 9   DA  F N3    1 
ATOM 15063 C C4    . DA  F 4 10  ? 29.76200  106.12500 -30.50000 1.000 103.12762 ? 9   DA  F C4    1 
ATOM 15064 P P     . DG  F 4 11  ? 31.49600  101.38800 -26.02500 1.000 128.89237 ? 10  DG  F P     1 
ATOM 15065 O OP1   . DG  F 4 11  ? 31.54600  99.99900  -25.51100 1.000 124.20979 ? 10  DG  F OP1   1 
ATOM 15066 O OP2   . DG  F 4 11  ? 31.25900  102.51900 -25.10100 1.000 125.03528 ? 10  DG  F OP2   1 
ATOM 15067 O "O5'" . DG  F 4 11  ? 32.86400  101.67400 -26.80700 1.000 106.03005 ? 10  DG  F "O5'" 1 
ATOM 15068 C "C5'" . DG  F 4 11  ? 33.22200  100.89100 -27.93700 1.000 97.68044  ? 10  DG  F "C5'" 1 
ATOM 15069 C "C4'" . DG  F 4 11  ? 34.17100  101.65300 -28.84500 1.000 97.89331  ? 10  DG  F "C4'" 1 
ATOM 15070 O "O4'" . DG  F 4 11  ? 33.50800  102.81200 -29.38100 1.000 96.72499  ? 10  DG  F "O4'" 1 
ATOM 15071 C "C3'" . DG  F 4 11  ? 35.40500  102.21300 -28.16100 1.000 97.23434  ? 10  DG  F "C3'" 1 
ATOM 15072 O "O3'" . DG  F 4 11  ? 36.43100  101.21200 -28.10400 1.000 101.96507 ? 10  DG  F "O3'" 1 
ATOM 15073 C "C2'" . DG  F 4 11  ? 35.80400  103.35700 -29.10000 1.000 92.94234  ? 10  DG  F "C2'" 1 
ATOM 15074 C "C1'" . DG  F 4 11  ? 34.48800  103.74100 -29.79300 1.000 92.87717  ? 10  DG  F "C1'" 1 
ATOM 15075 N N9    . DG  F 4 11  ? 34.03700  105.09500 -29.49100 1.000 94.93879  ? 10  DG  F N9    1 
ATOM 15076 C C8    . DG  F 4 11  ? 33.62200  105.58400 -28.27700 1.000 96.80204  ? 10  DG  F C8    1 
ATOM 15077 N N7    . DG  F 4 11  ? 33.27600  106.84200 -28.31400 1.000 98.42471  ? 10  DG  F N7    1 
ATOM 15078 C C5    . DG  F 4 11  ? 33.46300  107.20700 -29.64300 1.000 95.45197  ? 10  DG  F C5    1 
ATOM 15079 C C6    . DG  F 4 11  ? 33.25000  108.45100 -30.28800 1.000 95.92134  ? 10  DG  F C6    1 
ATOM 15080 O O6    . DG  F 4 11  ? 32.83700  109.51300 -29.79800 1.000 94.81109  ? 10  DG  F O6    1 
ATOM 15081 N N1    . DG  F 4 11  ? 33.56400  108.38700 -31.64300 1.000 102.87114 ? 10  DG  F N1    1 
ATOM 15082 C C2    . DG  F 4 11  ? 34.02700  107.26500 -32.29200 1.000 103.74168 ? 10  DG  F C2    1 
ATOM 15083 N N2    . DG  F 4 11  ? 34.27700  107.39700 -33.60400 1.000 102.76115 ? 10  DG  F N2    1 
ATOM 15084 N N3    . DG  F 4 11  ? 34.23100  106.09600 -31.69900 1.000 101.10893 ? 10  DG  F N3    1 
ATOM 15085 C C4    . DG  F 4 11  ? 33.92900  106.14100 -30.37900 1.000 97.23175  ? 10  DG  F C4    1 
ATOM 15086 P P     . DG  F 4 12  ? 37.72800  101.41600 -27.17100 1.000 117.80528 ? 11  DG  F P     1 
ATOM 15087 O OP1   . DG  F 4 12  ? 38.40600  100.10300 -27.06500 1.000 106.31393 ? 11  DG  F OP1   1 
ATOM 15088 O OP2   . DG  F 4 12  ? 37.29300  102.12100 -25.94500 1.000 119.27881 ? 11  DG  F OP2   1 
ATOM 15089 O "O5'" . DG  F 4 12  ? 38.66700  102.41500 -27.99900 1.000 108.70404 ? 11  DG  F "O5'" 1 
ATOM 15090 C "C5'" . DG  F 4 12  ? 39.05400  102.09000 -29.32100 1.000 95.09589  ? 11  DG  F "C5'" 1 
ATOM 15091 C "C4'" . DG  F 4 12  ? 39.56800  103.31200 -30.05700 1.000 96.94556  ? 11  DG  F "C4'" 1 
ATOM 15092 O "O4'" . DG  F 4 12  ? 38.49700  104.26300 -30.22900 1.000 100.41156 ? 11  DG  F "O4'" 1 
ATOM 15093 C "C3'" . DG  F 4 12  ? 40.62500  104.11100 -29.33600 1.000 104.22723 ? 11  DG  F "C3'" 1 
ATOM 15094 O "O3'" . DG  F 4 12  ? 41.90300  103.49700 -29.51600 1.000 108.67163 ? 11  DG  F "O3'" 1 
ATOM 15095 C "C2'" . DG  F 4 12  ? 40.53700  105.45600 -30.06500 1.000 97.86227  ? 11  DG  F "C2'" 1 
ATOM 15096 C "C1'" . DG  F 4 12  ? 39.05400  105.54600 -30.44500 1.000 100.27858 ? 11  DG  F "C1'" 1 
ATOM 15097 N N9    . DG  F 4 12  ? 38.31200  106.54900 -29.67800 1.000 101.88066 ? 11  DG  F N9    1 
ATOM 15098 C C8    . DG  F 4 12  ? 37.70500  106.39300 -28.45300 1.000 91.02147  ? 11  DG  F C8    1 
ATOM 15099 N N7    . DG  F 4 12  ? 37.10300  107.47400 -28.03000 1.000 88.49970  ? 11  DG  F N7    1 
ATOM 15100 C C5    . DG  F 4 12  ? 37.29600  108.39500 -29.05700 1.000 98.79226  ? 11  DG  F C5    1 
ATOM 15101 C C6    . DG  F 4 12  ? 36.86300  109.74000 -29.17700 1.000 99.41773  ? 11  DG  F C6    1 
ATOM 15102 O O6    . DG  F 4 12  ? 36.20200  110.41000 -28.37200 1.000 98.97725  ? 11  DG  F O6    1 
ATOM 15103 N N1    . DG  F 4 12  ? 37.27700  110.31100 -30.38100 1.000 99.59883  ? 11  DG  F N1    1 
ATOM 15104 C C2    . DG  F 4 12  ? 38.01400  109.66500 -31.34600 1.000 105.25725 ? 11  DG  F C2    1 
ATOM 15105 N N2    . DG  F 4 12  ? 38.31900  110.37700 -32.44000 1.000 107.39031 ? 11  DG  F N2    1 
ATOM 15106 N N3    . DG  F 4 12  ? 38.42300  108.40700 -31.24600 1.000 107.58504 ? 11  DG  F N3    1 
ATOM 15107 C C4    . DG  F 4 12  ? 38.03100  107.83700 -30.08000 1.000 104.54830 ? 11  DG  F C4    1 
ATOM 15108 P P     . DT  F 4 13  ? 43.11500  103.84300 -28.51800 1.000 127.56708 ? 12  DT  F P     1 
ATOM 15109 O OP1   . DT  F 4 13  ? 44.31500  103.11100 -28.99700 1.000 97.44098  ? 12  DT  F OP1   1 
ATOM 15110 O OP2   . DT  F 4 13  ? 42.64600  103.66900 -27.12700 1.000 121.35489 ? 12  DT  F OP2   1 
ATOM 15111 O "O5'" . DT  F 4 13  ? 43.33100  105.39900 -28.77100 1.000 113.76607 ? 12  DT  F "O5'" 1 
ATOM 15112 C "C5'" . DT  F 4 13  ? 43.90300  105.82900 -29.97600 1.000 100.55950 ? 12  DT  F "C5'" 1 
ATOM 15113 C "C4'" . DT  F 4 13  ? 44.24900  107.29700 -29.91500 1.000 95.63011  ? 12  DT  F "C4'" 1 
ATOM 15114 O "O4'" . DT  F 4 13  ? 43.03100  108.09500 -29.85000 1.000 93.12956  ? 12  DT  F "O4'" 1 
ATOM 15115 C "C3'" . DT  F 4 13  ? 45.11000  107.72600 -28.71700 1.000 92.61175  ? 12  DT  F "C3'" 1 
ATOM 15116 O "O3'" . DT  F 4 13  ? 46.21300  108.51000 -29.17400 1.000 84.66294  ? 12  DT  F "O3'" 1 
ATOM 15117 C "C2'" . DT  F 4 13  ? 44.15600  108.55600 -27.86000 1.000 93.24872  ? 12  DT  F "C2'" 1 
ATOM 15118 C "C1'" . DT  F 4 13  ? 43.22400  109.12600 -28.91000 1.000 91.47773  ? 12  DT  F "C1'" 1 
ATOM 15119 N N1    . DT  F 4 13  ? 41.91800  109.58500 -28.36800 1.000 93.26895  ? 12  DT  F N1    1 
ATOM 15120 C C2    . DT  F 4 13  ? 40.95900  110.05900 -29.22700 1.000 98.02671  ? 12  DT  F C2    1 
ATOM 15121 O O2    . DT  F 4 13  ? 41.10800  110.10200 -30.43500 1.000 96.28404  ? 12  DT  F O2    1 
ATOM 15122 N N3    . DT  F 4 13  ? 39.80700  110.48100 -28.62000 1.000 103.22045 ? 12  DT  F N3    1 
ATOM 15123 C C4    . DT  F 4 13  ? 39.52700  110.48000 -27.26400 1.000 102.13349 ? 12  DT  F C4    1 
ATOM 15124 O O4    . DT  F 4 13  ? 38.45900  110.87800 -26.81200 1.000 96.81983  ? 12  DT  F O4    1 
ATOM 15125 C C5    . DT  F 4 13  ? 40.58200  109.97900 -26.41800 1.000 96.19706  ? 12  DT  F C5    1 
ATOM 15126 C C7    . DT  F 4 13  ? 40.39900  109.92900 -24.93000 1.000 81.55857  ? 12  DT  F C7    1 
ATOM 15127 C C6    . DT  F 4 13  ? 41.71200  109.56300 -27.00400 1.000 90.43205  ? 12  DT  F C6    1 
ATOM 15128 P P     . DT  F 4 14  ? 47.29800  109.07400 -28.13000 1.000 87.22186  ? 13  DT  F P     1 
ATOM 15129 O OP1   . DT  F 4 14  ? 48.62700  108.97900 -28.77300 1.000 86.41318  ? 13  DT  F OP1   1 
ATOM 15130 O OP2   . DT  F 4 14  ? 47.07900  108.41000 -26.82300 1.000 83.20923  ? 13  DT  F OP2   1 
ATOM 15131 O "O5'" . DT  F 4 14  ? 46.91200  110.62500 -27.97700 1.000 87.61151  ? 13  DT  F "O5'" 1 
ATOM 15132 C "C5'" . DT  F 4 14  ? 47.71400  111.63200 -28.61800 1.000 89.05345  ? 13  DT  F "C5'" 1 
ATOM 15133 C "C4'" . DT  F 4 14  ? 47.15200  112.02400 -29.97800 1.000 83.79243  ? 13  DT  F "C4'" 1 
ATOM 15134 O "O4'" . DT  F 4 14  ? 45.71200  111.83200 -29.97700 1.000 78.99288  ? 13  DT  F "O4'" 1 
ATOM 15135 C "C3'" . DT  F 4 14  ? 47.42100  113.47300 -30.38300 1.000 87.39809  ? 13  DT  F "C3'" 1 
ATOM 15136 O "O3'" . DT  F 4 14  ? 48.36100  113.52600 -31.45700 1.000 79.15981  ? 13  DT  F "O3'" 1 
ATOM 15137 C "C2'" . DT  F 4 14  ? 46.07000  114.01800 -30.85300 1.000 87.57687  ? 13  DT  F "C2'" 1 
ATOM 15138 C "C1'" . DT  F 4 14  ? 45.03700  113.02500 -30.32700 1.000 86.26670  ? 13  DT  F "C1'" 1 
ATOM 15139 N N1    . DT  F 4 14  ? 44.20500  113.52400 -29.15900 1.000 88.48038  ? 13  DT  F N1    1 
ATOM 15140 C C2    . DT  F 4 14  ? 43.52500  114.72900 -29.26000 1.000 96.76957  ? 13  DT  F C2    1 
ATOM 15141 O O2    . DT  F 4 14  ? 43.56000  115.44800 -30.24500 1.000 100.09313 ? 13  DT  F O2    1 
ATOM 15142 N N3    . DT  F 4 14  ? 42.79500  115.06700 -28.15200 1.000 99.51415  ? 13  DT  F N3    1 
ATOM 15143 C C4    . DT  F 4 14  ? 42.66800  114.34600 -26.98300 1.000 94.75363  ? 13  DT  F C4    1 
ATOM 15144 O O4    . DT  F 4 14  ? 41.98600  114.73600 -26.04000 1.000 96.15810  ? 13  DT  F O4    1 
ATOM 15145 C C5    . DT  F 4 14  ? 43.39300  113.09900 -26.94700 1.000 85.91690  ? 13  DT  F C5    1 
ATOM 15146 C C7    . DT  F 4 14  ? 43.32800  112.23300 -25.73200 1.000 85.74946  ? 13  DT  F C7    1 
ATOM 15147 C C6    . DT  F 4 14  ? 44.11200  112.75100 -28.02200 1.000 84.58417  ? 13  DT  F C6    1 
ATOM 15148 P P     . DG  F 4 15  ? 49.28900  114.82800 -31.62400 1.000 82.52382  ? 14  DG  F P     1 
ATOM 15149 O OP1   . DG  F 4 15  ? 50.43500  114.66800 -30.69700 1.000 83.52481  ? 14  DG  F OP1   1 
ATOM 15150 O OP2   . DG  F 4 15  ? 48.41300  116.01200 -31.51100 1.000 86.70990  ? 14  DG  F OP2   1 
ATOM 15151 O "O5'" . DG  F 4 15  ? 49.80600  114.80100 -33.14200 1.000 72.81041  ? 14  DG  F "O5'" 1 
ATOM 15152 C "C5'" . DG  F 4 15  ? 49.04400  114.17000 -34.17200 1.000 60.85787  ? 14  DG  F "C5'" 1 
ATOM 15153 C "C4'" . DG  F 4 15  ? 49.71700  112.90500 -34.66500 1.000 60.43822  ? 14  DG  F "C4'" 1 
ATOM 15154 O "O4'" . DG  F 4 15  ? 48.94700  111.78200 -34.18400 1.000 63.20213  ? 14  DG  F "O4'" 1 
ATOM 15155 C "C3'" . DG  F 4 15  ? 49.77300  112.77300 -36.18800 1.000 60.15485  ? 14  DG  F "C3'" 1 
ATOM 15156 O "O3'" . DG  F 4 15  ? 51.10600  113.05200 -36.69600 1.000 54.93880  ? 14  DG  F "O3'" 1 
ATOM 15157 C "C2'" . DG  F 4 15  ? 49.33700  111.34200 -36.49400 1.000 68.89871  ? 14  DG  F "C2'" 1 
ATOM 15158 C "C1'" . DG  F 4 15  ? 48.63800  110.87900 -35.22400 1.000 70.39718  ? 14  DG  F "C1'" 1 
ATOM 15159 N N9    . DG  F 4 15  ? 47.18700  110.85800 -35.36600 1.000 79.67052  ? 14  DG  F N9    1 
ATOM 15160 C C8    . DG  F 4 15  ? 46.45600  111.12800 -36.49800 1.000 70.90806  ? 14  DG  F C8    1 
ATOM 15161 N N7    . DG  F 4 15  ? 45.17000  111.03600 -36.31300 1.000 56.99570  ? 14  DG  F N7    1 
ATOM 15162 C C5    . DG  F 4 15  ? 45.04300  110.68800 -34.97600 1.000 72.17857  ? 14  DG  F C5    1 
ATOM 15163 C C6    . DG  F 4 15  ? 43.88800  110.44600 -34.19400 1.000 83.34322  ? 14  DG  F C6    1 
ATOM 15164 O O6    . DG  F 4 15  ? 42.70300  110.49100 -34.53400 1.000 90.33790  ? 14  DG  F O6    1 
ATOM 15165 N N1    . DG  F 4 15  ? 44.21400  110.12200 -32.88700 1.000 90.28675  ? 14  DG  F N1    1 
ATOM 15166 C C2    . DG  F 4 15  ? 45.48900  110.04100 -32.39700 1.000 87.82667  ? 14  DG  F C2    1 
ATOM 15167 N N2    . DG  F 4 15  ? 45.60600  109.71600 -31.11500 1.000 85.74371  ? 14  DG  F N2    1 
ATOM 15168 N N3    . DG  F 4 15  ? 46.57400  110.26300 -33.11100 1.000 86.01849  ? 14  DG  F N3    1 
ATOM 15169 C C4    . DG  F 4 15  ? 46.27800  110.57900 -34.38500 1.000 79.72555  ? 14  DG  F C4    1 
ATOM 15170 P P     . DT  F 4 16  ? 52.33700  112.03100 -36.49100 1.000 54.20501  ? 15  DT  F P     1 
ATOM 15171 O OP1   . DT  F 4 16  ? 52.13600  111.20300 -35.28400 1.000 62.82267  ? 15  DT  F OP1   1 
ATOM 15172 O OP2   . DT  F 4 16  ? 53.56700  112.84700 -36.57800 1.000 51.26138  ? 15  DT  F OP2   1 
ATOM 15173 O "O5'" . DT  F 4 16  ? 52.30600  111.07900 -37.78400 1.000 54.80563  ? 15  DT  F "O5'" 1 
ATOM 15174 C "C5'" . DT  F 4 16  ? 53.03900  109.85800 -37.74900 1.000 54.45427  ? 15  DT  F "C5'" 1 
ATOM 15175 C "C4'" . DT  F 4 16  ? 53.65000  109.49300 -39.09700 1.000 48.12409  ? 15  DT  F "C4'" 1 
ATOM 15176 O "O4'" . DT  F 4 16  ? 52.65100  109.53100 -40.15300 1.000 43.12359  ? 15  DT  F "O4'" 1 
ATOM 15177 C "C3'" . DT  F 4 16  ? 54.78100  110.40600 -39.58200 1.000 48.33631  ? 15  DT  F "C3'" 1 
ATOM 15178 O "O3'" . DT  F 4 16  ? 55.70500  109.63100 -40.31500 1.000 51.27821  ? 15  DT  F "O3'" 1 
ATOM 15179 C "C2'" . DT  F 4 16  ? 54.03800  111.34200 -40.51300 1.000 47.38629  ? 15  DT  F "C2'" 1 
ATOM 15180 C "C1'" . DT  F 4 16  ? 53.16800  110.31900 -41.20500 1.000 48.96394  ? 15  DT  F "C1'" 1 
ATOM 15181 N N1    . DT  F 4 16  ? 52.06300  110.87900 -41.99800 1.000 49.78662  ? 15  DT  F N1    1 
ATOM 15182 C C2    . DT  F 4 16  ? 52.15000  110.85000 -43.36900 1.000 50.72741  ? 15  DT  F C2    1 
ATOM 15183 O O2    . DT  F 4 16  ? 53.09700  110.37300 -43.96700 1.000 57.23107  ? 15  DT  F O2    1 
ATOM 15184 N N3    . DT  F 4 16  ? 51.07500  111.38200 -44.02000 1.000 44.17514  ? 15  DT  F N3    1 
ATOM 15185 C C4    . DT  F 4 16  ? 49.95500  111.94200 -43.44700 1.000 44.31739  ? 15  DT  F C4    1 
ATOM 15186 O O4    . DT  F 4 16  ? 49.04000  112.40100 -44.11600 1.000 46.34908  ? 15  DT  F O4    1 
ATOM 15187 C C5    . DT  F 4 16  ? 49.93800  111.94800 -42.00500 1.000 45.73627  ? 15  DT  F C5    1 
ATOM 15188 C C7    . DT  F 4 16  ? 48.78100  112.52900 -41.27000 1.000 42.28382  ? 15  DT  F C7    1 
ATOM 15189 C C6    . DT  F 4 16  ? 50.98100  111.42500 -41.36000 1.000 48.41691  ? 15  DT  F C6    1 
ATOM 15190 P P     . DA  F 4 17  ? 57.28000  109.90900 -40.19700 1.000 51.45358  ? 16  DA  F P     1 
ATOM 15191 O OP1   . DA  F 4 17  ? 57.49300  111.36800 -40.34300 1.000 52.63855  ? 16  DA  F OP1   1 
ATOM 15192 O OP2   . DA  F 4 17  ? 57.96900  108.97400 -41.11800 1.000 59.90865  ? 16  DA  F OP2   1 
ATOM 15193 O "O5'" . DA  F 4 17  ? 57.61800  109.47400 -38.70000 1.000 44.36456  ? 16  DA  F "O5'" 1 
ATOM 15194 C "C5'" . DA  F 4 17  ? 57.23200  108.19600 -38.22000 1.000 45.47125  ? 16  DA  F "C5'" 1 
ATOM 15195 C "C4'" . DA  F 4 17  ? 57.75600  108.00800 -36.81200 1.000 57.34621  ? 16  DA  F "C4'" 1 
ATOM 15196 O "O4'" . DA  F 4 17  ? 56.78700  107.29300 -36.01200 1.000 61.47969  ? 16  DA  F "O4'" 1 
ATOM 15197 C "C3'" . DA  F 4 17  ? 59.09300  107.27200 -36.71700 1.000 58.85170  ? 16  DA  F "C3'" 1 
ATOM 15198 O "O3'" . DA  F 4 17  ? 60.11800  108.20300 -36.32600 1.000 62.03504  ? 16  DA  F "O3'" 1 
ATOM 15199 C "C2'" . DA  F 4 17  ? 58.87400  106.19900 -35.64200 1.000 56.09274  ? 16  DA  F "C2'" 1 
ATOM 15200 C "C1'" . DA  F 4 17  ? 57.35600  106.13300 -35.46600 1.000 63.83212  ? 16  DA  F "C1'" 1 
ATOM 15201 N N9    . DA  F 4 17  ? 56.70000  104.95400 -36.02800 1.000 60.52092  ? 16  DA  F N9    1 
ATOM 15202 C C8    . DA  F 4 17  ? 56.02100  104.86400 -37.21000 1.000 55.25140  ? 16  DA  F C8    1 
ATOM 15203 N N7    . DA  F 4 17  ? 55.51700  103.67400 -37.43900 1.000 54.21023  ? 16  DA  F N7    1 
ATOM 15204 C C5    . DA  F 4 17  ? 55.89300  102.93400 -36.32600 1.000 51.12748  ? 16  DA  F C5    1 
ATOM 15205 C C6    . DA  F 4 17  ? 55.67200  101.59200 -35.95200 1.000 47.42546  ? 16  DA  F C6    1 
ATOM 15206 N N6    . DA  F 4 17  ? 54.99300  100.72000 -36.70200 1.000 48.56294  ? 16  DA  F N6    1 
ATOM 15207 N N1    . DA  F 4 17  ? 56.18600  101.17700 -34.77500 1.000 45.95204  ? 16  DA  F N1    1 
ATOM 15208 C C2    . DA  F 4 17  ? 56.87000  102.04700 -34.02800 1.000 52.17058  ? 16  DA  F C2    1 
ATOM 15209 N N3    . DA  F 4 17  ? 57.13900  103.32700 -34.27100 1.000 55.30265  ? 16  DA  F N3    1 
ATOM 15210 C C4    . DA  F 4 17  ? 56.61700  103.71100 -35.44800 1.000 54.62181  ? 16  DA  F C4    1 
ATOM 15211 P P     . DT  F 4 18  ? 61.65400  107.96700 -36.74200 1.000 55.09374  ? 17  DT  F P     1 
ATOM 15212 O OP1   . DT  F 4 18  ? 62.48200  108.93300 -35.97900 1.000 41.22108  ? 17  DT  F OP1   1 
ATOM 15213 O OP2   . DT  F 4 18  ? 61.73100  107.93600 -38.21600 1.000 53.27475  ? 17  DT  F OP2   1 
ATOM 15214 O "O5'" . DT  F 4 18  ? 61.97200  106.49000 -36.22200 1.000 60.01670  ? 17  DT  F "O5'" 1 
ATOM 15215 C "C5'" . DT  F 4 18  ? 62.26700  106.28700 -34.85100 1.000 67.39264  ? 17  DT  F "C5'" 1 
ATOM 15216 C "C4'" . DT  F 4 18  ? 62.28000  104.80800 -34.49100 1.000 65.23640  ? 17  DT  F "C4'" 1 
ATOM 15217 O "O4'" . DT  F 4 18  ? 61.10000  104.15100 -35.01900 1.000 53.57586  ? 17  DT  F "O4'" 1 
ATOM 15218 C "C3'" . DT  F 4 18  ? 63.48700  104.00900 -35.01300 1.000 58.99594  ? 17  DT  F "C3'" 1 
ATOM 15219 O "O3'" . DT  F 4 18  ? 64.05900  103.25900 -33.96700 1.000 51.10496  ? 17  DT  F "O3'" 1 
ATOM 15220 C "C2'" . DT  F 4 18  ? 62.89000  103.07100 -36.05300 1.000 53.73380  ? 17  DT  F "C2'" 1 
ATOM 15221 C "C1'" . DT  F 4 18  ? 61.47900  102.90600 -35.53400 1.000 50.94599  ? 17  DT  F "C1'" 1 
ATOM 15222 N N1    . DT  F 4 18  ? 60.51200  102.44000 -36.54200 1.000 51.29137  ? 17  DT  F N1    1 
ATOM 15223 C C2    . DT  F 4 18  ? 60.31700  103.13000 -37.72100 1.000 52.46529  ? 17  DT  F C2    1 
ATOM 15224 O O2    . DT  F 4 18  ? 60.92000  104.14300 -38.02000 1.000 53.79107  ? 17  DT  F O2    1 
ATOM 15225 N N3    . DT  F 4 18  ? 59.39400  102.56200 -38.55900 1.000 52.30270  ? 17  DT  F N3    1 
ATOM 15226 C C4    . DT  F 4 18  ? 58.65700  101.41700 -38.32800 1.000 50.04456  ? 17  DT  F C4    1 
ATOM 15227 O O4    . DT  F 4 18  ? 57.84500  100.98300 -39.13600 1.000 53.39851  ? 17  DT  F O4    1 
ATOM 15228 C C5    . DT  F 4 18  ? 58.91500  100.76900 -37.06400 1.000 49.90280  ? 17  DT  F C5    1 
ATOM 15229 C C7    . DT  F 4 18  ? 58.19200  99.53000  -36.67800 1.000 50.36697  ? 17  DT  F C7    1 
ATOM 15230 C C6    . DT  F 4 18  ? 59.81000  101.30800 -36.25600 1.000 52.21325  ? 17  DT  F C6    1 
ATOM 15231 P P     . DA  F 4 19  ? 65.28000  102.26500 -34.28400 1.000 53.83813  ? 18  DA  F P     1 
ATOM 15232 O OP1   . DA  F 4 19  ? 66.23700  102.40300 -33.16700 1.000 47.22386  ? 18  DA  F OP1   1 
ATOM 15233 O OP2   . DA  F 4 19  ? 65.79000  102.49900 -35.65200 1.000 50.82546  ? 18  DA  F OP2   1 
ATOM 15234 O "O5'" . DA  F 4 19  ? 64.63100  100.79600 -34.20900 1.000 42.04720  ? 18  DA  F "O5'" 1 
ATOM 15235 C "C5'" . DA  F 4 19  ? 65.36200  99.75500  -33.57200 1.000 40.78420  ? 18  DA  F "C5'" 1 
ATOM 15236 C "C4'" . DA  F 4 19  ? 64.49700  98.61100  -33.07900 1.000 38.13872  ? 18  DA  F "C4'" 1 
ATOM 15237 O "O4'" . DA  F 4 19  ? 63.23700  98.61700  -33.77100 1.000 35.11767  ? 18  DA  F "O4'" 1 
ATOM 15238 C "C3'" . DA  F 4 19  ? 65.07700  97.24200  -33.38900 1.000 37.59355  ? 18  DA  F "C3'" 1 
ATOM 15239 O "O3'" . DA  F 4 19  ? 64.43500  96.25400  -32.60500 1.000 39.33678  ? 18  DA  F "O3'" 1 
ATOM 15240 C "C2'" . DA  F 4 19  ? 64.69400  97.10300  -34.84500 1.000 34.86427  ? 18  DA  F "C2'" 1 
ATOM 15241 C "C1'" . DA  F 4 19  ? 63.27100  97.62400  -34.77800 1.000 37.48816  ? 18  DA  F "C1'" 1 
ATOM 15242 N N9    . DA  F 4 19  ? 62.77200  98.19000  -36.00600 1.000 48.29819  ? 18  DA  F N9    1 
ATOM 15243 C C8    . DA  F 4 19  ? 63.26800  99.25100  -36.71300 1.000 47.81940  ? 18  DA  F C8    1 
ATOM 15244 N N7    . DA  F 4 19  ? 62.57400  99.52800  -37.79400 1.000 52.22482  ? 18  DA  F N7    1 
ATOM 15245 C C5    . DA  F 4 19  ? 61.56500  98.57500  -37.78300 1.000 52.07806  ? 18  DA  F C5    1 
ATOM 15246 C C6    . DA  F 4 19  ? 60.49300  98.30500  -38.65000 1.000 46.24022  ? 18  DA  F C6    1 
ATOM 15247 N N6    . DA  F 4 19  ? 60.22600  99.01300  -39.75700 1.000 42.79340  ? 18  DA  F N6    1 
ATOM 15248 N N1    . DA  F 4 19  ? 59.68200  97.28200  -38.32100 1.000 43.63026  ? 18  DA  F N1    1 
ATOM 15249 C C2    . DA  F 4 19  ? 59.93000  96.56900  -37.22600 1.000 47.11993  ? 18  DA  F C2    1 
ATOM 15250 N N3    . DA  F 4 19  ? 60.89700  96.72400  -36.34400 1.000 52.91140  ? 18  DA  F N3    1 
ATOM 15251 C C4    . DA  F 4 19  ? 61.68600  97.75100  -36.68500 1.000 53.49592  ? 18  DA  F C4    1 
ATOM 15252 P P     . DG  F 4 20  ? 64.99100  94.74200  -32.58200 1.000 42.13105  ? 19  DG  F P     1 
ATOM 15253 O OP1   . DG  F 4 20  ? 64.80700  94.24300  -31.20300 1.000 40.11921  ? 19  DG  F OP1   1 
ATOM 15254 O OP2   . DG  F 4 20  ? 66.33600  94.70500  -33.20700 1.000 42.91335  ? 19  DG  F OP2   1 
ATOM 15255 O "O5'" . DG  F 4 20  ? 63.98100  93.94800  -33.53600 1.000 40.86141  ? 19  DG  F "O5'" 1 
ATOM 15256 C "C5'" . DG  F 4 20  ? 64.46800  92.94900  -34.44600 1.000 43.28530  ? 19  DG  F "C5'" 1 
ATOM 15257 C "C4'" . DG  F 4 20  ? 63.77600  93.04500  -35.80200 1.000 44.40573  ? 19  DG  F "C4'" 1 
ATOM 15258 O "O4'" . DG  F 4 20  ? 63.97900  94.36100  -36.34500 1.000 43.87189  ? 19  DG  F "O4'" 1 
ATOM 15259 C "C3'" . DG  F 4 20  ? 64.32600  92.10700  -36.87100 1.000 39.32397  ? 19  DG  F "C3'" 1 
ATOM 15260 O "O3'" . DG  F 4 20  ? 63.56500  90.89400  -36.90000 1.000 37.78142  ? 19  DG  F "O3'" 1 
ATOM 15261 C "C2'" . DG  F 4 20  ? 64.19600  92.90100  -38.18500 1.000 35.06705  ? 19  DG  F "C2'" 1 
ATOM 15262 C "C1'" . DG  F 4 20  ? 63.80200  94.31100  -37.73600 1.000 38.84296  ? 19  DG  F "C1'" 1 
ATOM 15263 N N9    . DG  F 4 20  ? 64.64800  95.33900  -38.32000 1.000 44.02710  ? 19  DG  F N9    1 
ATOM 15264 C C8    . DG  F 4 20  ? 65.95100  95.61200  -37.99100 1.000 46.47330  ? 19  DG  F C8    1 
ATOM 15265 N N7    . DG  F 4 20  ? 66.46600  96.59200  -38.67900 1.000 50.49007  ? 19  DG  F N7    1 
ATOM 15266 C C5    . DG  F 4 20  ? 65.43300  96.99800  -39.51500 1.000 50.78108  ? 19  DG  F C5    1 
ATOM 15267 C C6    . DG  F 4 20  ? 65.39700  98.02600  -40.49100 1.000 49.13271  ? 19  DG  F C6    1 
ATOM 15268 O O6    . DG  F 4 20  ? 66.30300  98.80800  -40.81900 1.000 47.61887  ? 19  DG  F O6    1 
ATOM 15269 N N1    . DG  F 4 20  ? 64.15500  98.10100  -41.11500 1.000 43.55202  ? 19  DG  F N1    1 
ATOM 15270 C C2    . DG  F 4 20  ? 63.08600  97.28900  -40.83200 1.000 49.50899  ? 19  DG  F C2    1 
ATOM 15271 N N2    . DG  F 4 20  ? 61.97000  97.51300  -41.53700 1.000 59.13573  ? 19  DG  F N2    1 
ATOM 15272 N N3    . DG  F 4 20  ? 63.10600  96.32300  -39.92100 1.000 48.50823  ? 19  DG  F N3    1 
ATOM 15273 C C4    . DG  F 4 20  ? 64.30800  96.23500  -39.30500 1.000 47.31986  ? 19  DG  F C4    1 
ATOM 15274 P P     . DT  F 4 21  ? 64.17700  89.56300  -37.56900 1.000 36.76301  ? 20  DT  F P     1 
ATOM 15275 O OP1   . DT  F 4 21  ? 64.82800  88.78800  -36.49200 1.000 46.92881  ? 20  DT  F OP1   1 
ATOM 15276 O OP2   . DT  F 4 21  ? 64.97000  89.96700  -38.74900 1.000 31.24811  ? 20  DT  F OP2   1 
ATOM 15277 O "O5'" . DT  F 4 21  ? 62.89500  88.74500  -38.08600 1.000 36.89346  ? 20  DT  F "O5'" 1 
ATOM 15278 C "C5'" . DT  F 4 21  ? 61.69200  89.41900  -38.42900 1.000 36.11930  ? 20  DT  F "C5'" 1 
ATOM 15279 C "C4'" . DT  F 4 21  ? 60.79500  88.54000  -39.29400 1.000 39.65949  ? 20  DT  F "C4'" 1 
ATOM 15280 O "O4'" . DT  F 4 21  ? 60.58400  89.18400  -40.57000 1.000 45.26591  ? 20  DT  F "O4'" 1 
ATOM 15281 C "C3'" . DT  F 4 21  ? 61.33200  87.14700  -39.61700 1.000 43.14189  ? 20  DT  F "C3'" 1 
ATOM 15282 O "O3'" . DT  F 4 21  ? 60.25300  86.21900  -39.69300 1.000 46.00609  ? 20  DT  F "O3'" 1 
ATOM 15283 C "C2'" . DT  F 4 21  ? 61.98300  87.35100  -40.98000 1.000 45.47223  ? 20  DT  F "C2'" 1 
ATOM 15284 C "C1'" . DT  F 4 21  ? 61.03200  88.35300  -41.62000 1.000 46.93304  ? 20  DT  F "C1'" 1 
ATOM 15285 N N1    . DT  F 4 21  ? 61.69900  89.22800  -42.61300 1.000 46.51109  ? 20  DT  F N1    1 
ATOM 15286 C C2    . DT  F 4 21  ? 61.78400  88.82800  -43.92500 1.000 47.13382  ? 20  DT  F C2    1 
ATOM 15287 O O2    . DT  F 4 21  ? 61.31500  87.78300  -44.33800 1.000 47.04230  ? 20  DT  F O2    1 
ATOM 15288 N N3    . DT  F 4 21  ? 62.41900  89.71800  -44.74900 1.000 49.96961  ? 20  DT  F N3    1 
ATOM 15289 C C4    . DT  F 4 21  ? 62.98100  90.93100  -44.39300 1.000 48.53728  ? 20  DT  F C4    1 
ATOM 15290 O O4    . DT  F 4 21  ? 63.53700  91.66300  -45.20400 1.000 53.54494  ? 20  DT  F O4    1 
ATOM 15291 C C5    . DT  F 4 21  ? 62.86600  91.27900  -43.00100 1.000 44.37916  ? 20  DT  F C5    1 
ATOM 15292 C C7    . DT  F 4 21  ? 63.43700  92.56900  -42.49500 1.000 44.31142  ? 20  DT  F C7    1 
ATOM 15293 C C6    . DT  F 4 21  ? 62.24600  90.41900  -42.18800 1.000 45.70420  ? 20  DT  F C6    1 
ATOM 15294 O "O5'" . DC  G 3 1   ? 83.61400  67.97300  -48.80800 1.000 33.60485  ? 1   DC  H "O5'" 1 
ATOM 15295 C "C5'" . DC  G 3 1   ? 83.11000  69.07600  -48.06200 1.000 29.92660  ? 1   DC  H "C5'" 1 
ATOM 15296 C "C4'" . DC  G 3 1   ? 82.25400  68.59400  -46.90900 1.000 26.93449  ? 1   DC  H "C4'" 1 
ATOM 15297 O "O4'" . DC  G 3 1   ? 83.11300  68.17800  -45.81300 1.000 30.11420  ? 1   DC  H "O4'" 1 
ATOM 15298 C "C3'" . DC  G 3 1   ? 81.34900  69.65400  -46.30000 1.000 26.75031  ? 1   DC  H "C3'" 1 
ATOM 15299 O "O3'" . DC  G 3 1   ? 80.29400  69.01500  -45.61100 1.000 26.23427  ? 1   DC  H "O3'" 1 
ATOM 15300 C "C2'" . DC  G 3 1   ? 82.29600  70.31700  -45.32600 1.000 34.00235  ? 1   DC  H "C2'" 1 
ATOM 15301 C "C1'" . DC  G 3 1   ? 82.92500  69.07200  -44.73100 1.000 37.52048  ? 1   DC  H "C1'" 1 
ATOM 15302 N N1    . DC  G 3 1   ? 84.20900  69.30700  -44.04200 1.000 40.18816  ? 1   DC  H N1    1 
ATOM 15303 C C2    . DC  G 3 1   ? 84.56200  68.49300  -42.95400 1.000 41.66392  ? 1   DC  H C2    1 
ATOM 15304 O O2    . DC  G 3 1   ? 83.78500  67.59300  -42.58700 1.000 30.88377  ? 1   DC  H O2    1 
ATOM 15305 N N3    . DC  G 3 1   ? 85.73500  68.72300  -42.31900 1.000 50.12886  ? 1   DC  H N3    1 
ATOM 15306 C C4    . DC  G 3 1   ? 86.54300  69.70200  -42.73700 1.000 55.32768  ? 1   DC  H C4    1 
ATOM 15307 N N4    . DC  G 3 1   ? 87.69500  69.88100  -42.07600 1.000 53.84584  ? 1   DC  H N4    1 
ATOM 15308 C C5    . DC  G 3 1   ? 86.20200  70.54100  -43.84800 1.000 46.82293  ? 1   DC  H C5    1 
ATOM 15309 C C6    . DC  G 3 1   ? 85.03800  70.30800  -44.46700 1.000 36.96361  ? 1   DC  H C6    1 
ATOM 15310 P P     . DA  G 3 2   ? 78.78700  69.52500  -45.79100 1.000 26.23427  ? 2   DA  H P     1 
ATOM 15311 O OP1   . DA  G 3 2   ? 78.60000  70.64500  -44.85100 1.000 26.23427  ? 2   DA  H OP1   1 
ATOM 15312 O OP2   . DA  G 3 2   ? 77.89600  68.34200  -45.72200 1.000 26.96567  ? 2   DA  H OP2   1 
ATOM 15313 O "O5'" . DA  G 3 2   ? 78.76500  70.11500  -47.28000 1.000 30.86752  ? 2   DA  H "O5'" 1 
ATOM 15314 C "C5'" . DA  G 3 2   ? 78.57200  69.25900  -48.41700 1.000 31.66810  ? 2   DA  H "C5'" 1 
ATOM 15315 C "C4'" . DA  G 3 2   ? 77.93000  70.03700  -49.54000 1.000 26.23427  ? 2   DA  H "C4'" 1 
ATOM 15316 O "O4'" . DA  G 3 2   ? 76.57400  70.35800  -49.15500 1.000 26.23427  ? 2   DA  H "O4'" 1 
ATOM 15317 C "C3'" . DA  G 3 2   ? 78.58500  71.37700  -49.82700 1.000 28.69847  ? 2   DA  H "C3'" 1 
ATOM 15318 O "O3'" . DA  G 3 2   ? 79.66500  71.24400  -50.75400 1.000 31.16029  ? 2   DA  H "O3'" 1 
ATOM 15319 C "C2'" . DA  G 3 2   ? 77.42800  72.15300  -50.42500 1.000 30.26668  ? 2   DA  H "C2'" 1 
ATOM 15320 C "C1'" . DA  G 3 2   ? 76.25800  71.66500  -49.58300 1.000 28.74243  ? 2   DA  H "C1'" 1 
ATOM 15321 N N9    . DA  G 3 2   ? 76.06700  72.47800  -48.39600 1.000 33.12797  ? 2   DA  H N9    1 
ATOM 15322 C C8    . DA  G 3 2   ? 76.46000  72.17500  -47.12400 1.000 38.79560  ? 2   DA  H C8    1 
ATOM 15323 N N7    . DA  G 3 2   ? 76.19200  73.11500  -46.25000 1.000 40.55827  ? 2   DA  H N7    1 
ATOM 15324 C C5    . DA  G 3 2   ? 75.61800  74.11700  -47.01000 1.000 34.94564  ? 2   DA  H C5    1 
ATOM 15325 C C6    . DA  G 3 2   ? 75.11700  75.38800  -46.67800 1.000 33.01211  ? 2   DA  H C6    1 
ATOM 15326 N N6    . DA  G 3 2   ? 75.12100  75.88100  -45.43600 1.000 36.18598  ? 2   DA  H N6    1 
ATOM 15327 N N1    . DA  G 3 2   ? 74.61800  76.13900  -47.67800 1.000 33.93485  ? 2   DA  H N1    1 
ATOM 15328 C C2    . DA  G 3 2   ? 74.61400  75.64200  -48.91900 1.000 31.26935  ? 2   DA  H C2    1 
ATOM 15329 N N3    . DA  G 3 2   ? 75.05300  74.46500  -49.35100 1.000 32.00768  ? 2   DA  H N3    1 
ATOM 15330 C C4    . DA  G 3 2   ? 75.54800  73.74400  -48.33800 1.000 32.02975  ? 2   DA  H C4    1 
ATOM 15331 P P     . DA  G 3 3   ? 80.88100  72.30400  -50.74200 1.000 28.04396  ? 3   DA  H P     1 
ATOM 15332 O OP1   . DA  G 3 3   ? 81.81000  71.94100  -51.83200 1.000 40.38820  ? 3   DA  H OP1   1 
ATOM 15333 O OP2   . DA  G 3 3   ? 81.39900  72.37200  -49.35900 1.000 31.89506  ? 3   DA  H OP2   1 
ATOM 15334 O "O5'" . DA  G 3 3   ? 80.19500  73.71900  -51.06700 1.000 26.23427  ? 3   DA  H "O5'" 1 
ATOM 15335 C "C5'" . DA  G 3 3   ? 79.54300  73.94700  -52.31600 1.000 26.88732  ? 3   DA  H "C5'" 1 
ATOM 15336 C "C4'" . DA  G 3 3   ? 78.83200  75.28700  -52.30300 1.000 26.69752  ? 3   DA  H "C4'" 1 
ATOM 15337 O "O4'" . DA  G 3 3   ? 77.80300  75.28800  -51.28400 1.000 28.81310  ? 3   DA  H "O4'" 1 
ATOM 15338 C "C3'" . DA  G 3 3   ? 79.72500  76.46500  -51.96900 1.000 26.26372  ? 3   DA  H "C3'" 1 
ATOM 15339 O "O3'" . DA  G 3 3   ? 80.34400  76.94600  -53.16500 1.000 26.23427  ? 3   DA  H "O3'" 1 
ATOM 15340 C "C2'" . DA  G 3 3   ? 78.72400  77.47500  -51.42500 1.000 32.11873  ? 3   DA  H "C2'" 1 
ATOM 15341 C "C1'" . DA  G 3 3   ? 77.68600  76.58700  -50.73500 1.000 32.54591  ? 3   DA  H "C1'" 1 
ATOM 15342 N N9    . DA  G 3 3   ? 77.82100  76.52000  -49.27800 1.000 35.19079  ? 3   DA  H N9    1 
ATOM 15343 C C8    . DA  G 3 3   ? 78.40200  75.52500  -48.54400 1.000 34.60327  ? 3   DA  H C8    1 
ATOM 15344 N N7    . DA  G 3 3   ? 78.38600  75.74500  -47.24900 1.000 36.28824  ? 3   DA  H N7    1 
ATOM 15345 C C5    . DA  G 3 3   ? 77.77400  76.98400  -47.13000 1.000 36.15741  ? 3   DA  H C5    1 
ATOM 15346 C C6    . DA  G 3 3   ? 77.45900  77.78800  -46.01700 1.000 41.89349  ? 3   DA  H C6    1 
ATOM 15347 N N6    . DA  G 3 3   ? 77.73700  77.44100  -44.75700 1.000 51.38002  ? 3   DA  H N6    1 
ATOM 15348 N N1    . DA  G 3 3   ? 76.84400  78.96600  -46.24800 1.000 41.00425  ? 3   DA  H N1    1 
ATOM 15349 C C2    . DA  G 3 3   ? 76.56800  79.31000  -47.50600 1.000 37.01720  ? 3   DA  H C2    1 
ATOM 15350 N N3    . DA  G 3 3   ? 76.81200  78.64100  -48.63000 1.000 36.28746  ? 3   DA  H N3    1 
ATOM 15351 C C4    . DA  G 3 3   ? 77.42300  77.47400  -48.37000 1.000 35.10111  ? 3   DA  H C4    1 
ATOM 15352 P P     . DC  G 3 4   ? 81.59700  77.95000  -53.09800 1.000 28.22001  ? 4   DC  H P     1 
ATOM 15353 O OP1   . DC  G 3 4   ? 82.21700  77.93000  -54.44600 1.000 34.44688  ? 4   DC  H OP1   1 
ATOM 15354 O OP2   . DC  G 3 4   ? 82.40600  77.61400  -51.91100 1.000 26.23427  ? 4   DC  H OP2   1 
ATOM 15355 O "O5'" . DC  G 3 4   ? 80.95000  79.39600  -52.85500 1.000 31.41663  ? 4   DC  H "O5'" 1 
ATOM 15356 C "C5'" . DC  G 3 4   ? 79.90600  79.87100  -53.68800 1.000 33.39686  ? 4   DC  H "C5'" 1 
ATOM 15357 C "C4'" . DC  G 3 4   ? 79.14500  81.00200  -53.01000 1.000 37.47084  ? 4   DC  H "C4'" 1 
ATOM 15358 O "O4'" . DC  G 3 4   ? 78.54200  80.50700  -51.79600 1.000 42.14514  ? 4   DC  H "O4'" 1 
ATOM 15359 C "C3'" . DC  G 3 4   ? 79.98800  82.17400  -52.54100 1.000 40.89793  ? 4   DC  H "C3'" 1 
ATOM 15360 O "O3'" . DC  G 3 4   ? 80.24300  83.07000  -53.61500 1.000 37.26740  ? 4   DC  H "O3'" 1 
ATOM 15361 C "C2'" . DC  G 3 4   ? 79.07500  82.79700  -51.49100 1.000 44.62554  ? 4   DC  H "C2'" 1 
ATOM 15362 C "C1'" . DC  G 3 4   ? 78.45400  81.55600  -50.84100 1.000 45.57601  ? 4   DC  H "C1'" 1 
ATOM 15363 N N1    . DC  G 3 4   ? 79.16800  81.13200  -49.58900 1.000 47.50705  ? 4   DC  H N1    1 
ATOM 15364 C C2    . DC  G 3 4   ? 78.88500  81.77800  -48.37700 1.000 44.81768  ? 4   DC  H C2    1 
ATOM 15365 O O2    . DC  G 3 4   ? 78.02000  82.66100  -48.35000 1.000 43.38601  ? 4   DC  H O2    1 
ATOM 15366 N N3    . DC  G 3 4   ? 79.54600  81.39100  -47.25800 1.000 48.12176  ? 4   DC  H N3    1 
ATOM 15367 C C4    . DC  G 3 4   ? 80.46900  80.42900  -47.32400 1.000 45.57584  ? 4   DC  H C4    1 
ATOM 15368 N N4    . DC  G 3 4   ? 81.09900  80.08600  -46.19800 1.000 41.08359  ? 4   DC  H N4    1 
ATOM 15369 C C5    . DC  G 3 4   ? 80.78600  79.77400  -48.55000 1.000 43.36597  ? 4   DC  H C5    1 
ATOM 15370 C C6    . DC  G 3 4   ? 80.12400  80.15800  -49.64700 1.000 46.05399  ? 4   DC  H C6    1 
ATOM 15371 P P     . DC  G 3 5   ? 81.54400  84.01200  -53.57400 1.000 36.33229  ? 5   DC  H P     1 
ATOM 15372 O OP1   . DC  G 3 5   ? 81.68800  84.60100  -54.92400 1.000 38.49959  ? 5   DC  H OP1   1 
ATOM 15373 O OP2   . DC  G 3 5   ? 82.64500  83.21900  -52.99000 1.000 46.51727  ? 5   DC  H OP2   1 
ATOM 15374 O "O5'" . DC  G 3 5   ? 81.18800  85.17500  -52.53500 1.000 40.04074  ? 5   DC  H "O5'" 1 
ATOM 15375 C "C5'" . DC  G 3 5   ? 80.23700  86.17000  -52.89200 1.000 46.66392  ? 5   DC  H "C5'" 1 
ATOM 15376 C "C4'" . DC  G 3 5   ? 79.73800  86.92400  -51.67300 1.000 56.77336  ? 5   DC  H "C4'" 1 
ATOM 15377 O "O4'" . DC  G 3 5   ? 79.40700  85.96500  -50.65200 1.000 56.43707  ? 5   DC  H "O4'" 1 
ATOM 15378 C "C3'" . DC  G 3 5   ? 80.78000  87.82300  -51.02700 1.000 58.83495  ? 5   DC  H "C3'" 1 
ATOM 15379 O "O3'" . DC  G 3 5   ? 80.72500  89.13400  -51.58900 1.000 53.52020  ? 5   DC  H "O3'" 1 
ATOM 15380 C "C2'" . DC  G 3 5   ? 80.36600  87.83500  -49.55200 1.000 51.89741  ? 5   DC  H "C2'" 1 
ATOM 15381 C "C1'" . DC  G 3 5   ? 79.56200  86.55000  -49.37800 1.000 50.93292  ? 5   DC  H "C1'" 1 
ATOM 15382 N N1    . DC  G 3 5   ? 80.25300  85.57900  -48.50000 1.000 51.61509  ? 5   DC  H N1    1 
ATOM 15383 C C2    . DC  G 3 5   ? 79.84200  85.44300  -47.17500 1.000 62.03635  ? 5   DC  H C2    1 
ATOM 15384 O O2    . DC  G 3 5   ? 78.88700  86.11700  -46.77100 1.000 65.52976  ? 5   DC  H O2    1 
ATOM 15385 N N3    . DC  G 3 5   ? 80.49200  84.56100  -46.37200 1.000 64.75601  ? 5   DC  H N3    1 
ATOM 15386 C C4    . DC  G 3 5   ? 81.51500  83.85400  -46.84800 1.000 57.37554  ? 5   DC  H C4    1 
ATOM 15387 N N4    . DC  G 3 5   ? 82.12600  82.99900  -46.01900 1.000 53.35377  ? 5   DC  H N4    1 
ATOM 15388 C C5    . DC  G 3 5   ? 81.95900  83.99200  -48.19800 1.000 54.65502  ? 5   DC  H C5    1 
ATOM 15389 C C6    . DC  G 3 5   ? 81.30900  84.86200  -48.97800 1.000 51.94692  ? 5   DC  H C6    1 
ATOM 15390 P P     . DT  G 3 6   ? 82.01600  90.09500  -51.53700 1.000 61.05230  ? 6   DT  H P     1 
ATOM 15391 O OP1   . DT  G 3 6   ? 81.82800  91.17800  -52.52500 1.000 56.96122  ? 6   DT  H OP1   1 
ATOM 15392 O OP2   . DT  G 3 6   ? 83.20300  89.21700  -51.65500 1.000 76.74449  ? 6   DT  H OP2   1 
ATOM 15393 O "O5'" . DT  G 3 6   ? 82.01400  90.68100  -50.04600 1.000 49.74142  ? 6   DT  H "O5'" 1 
ATOM 15394 C "C5'" . DT  G 3 6   ? 80.79500  91.12800  -49.45500 1.000 49.79773  ? 6   DT  H "C5'" 1 
ATOM 15395 C "C4'" . DT  G 3 6   ? 80.98100  91.36500  -47.96900 1.000 56.47777  ? 6   DT  H "C4'" 1 
ATOM 15396 O "O4'" . DT  G 3 6   ? 81.16700  90.08300  -47.32400 1.000 58.97201  ? 6   DT  H "O4'" 1 
ATOM 15397 C "C3'" . DT  G 3 6   ? 82.20000  92.21200  -47.59100 1.000 55.62667  ? 6   DT  H "C3'" 1 
ATOM 15398 O "O3'" . DT  G 3 6   ? 81.78400  93.28500  -46.73300 1.000 46.96076  ? 6   DT  H "O3'" 1 
ATOM 15399 C "C2'" . DT  G 3 6   ? 83.15100  91.22900  -46.90500 1.000 56.74510  ? 6   DT  H "C2'" 1 
ATOM 15400 C "C1'" . DT  G 3 6   ? 82.19500  90.18000  -46.37300 1.000 56.66184  ? 6   DT  H "C1'" 1 
ATOM 15401 N N1    . DT  G 3 6   ? 82.81200  88.83200  -46.25600 1.000 57.84450  ? 6   DT  H N1    1 
ATOM 15402 C C2    . DT  G 3 6   ? 82.45900  88.02300  -45.20600 1.000 64.33953  ? 6   DT  H C2    1 
ATOM 15403 O O2    . DT  G 3 6   ? 81.69300  88.37400  -44.32300 1.000 66.70843  ? 6   DT  H O2    1 
ATOM 15404 N N3    . DT  G 3 6   ? 83.06600  86.79500  -45.19900 1.000 66.46199  ? 6   DT  H N3    1 
ATOM 15405 C C4    . DT  G 3 6   ? 83.95100  86.29500  -46.13600 1.000 64.89893  ? 6   DT  H C4    1 
ATOM 15406 O O4    . DT  G 3 6   ? 84.43800  85.17400  -46.04500 1.000 66.33482  ? 6   DT  H O4    1 
ATOM 15407 C C5    . DT  G 3 6   ? 84.26100  87.18500  -47.22900 1.000 67.43026  ? 6   DT  H C5    1 
ATOM 15408 C C7    . DT  G 3 6   ? 85.21200  86.75300  -48.31000 1.000 68.48212  ? 6   DT  H C7    1 
ATOM 15409 C C6    . DT  G 3 6   ? 83.67600  88.39400  -47.24000 1.000 60.78250  ? 6   DT  H C6    1 
ATOM 15410 P P     . DA  G 3 7   ? 82.77900  94.49400  -46.36500 1.000 41.34055  ? 7   DA  H P     1 
ATOM 15411 O OP1   . DA  G 3 7   ? 81.96200  95.72300  -46.45700 1.000 38.37045  ? 7   DA  H OP1   1 
ATOM 15412 O OP2   . DA  G 3 7   ? 84.01200  94.36900  -47.16800 1.000 52.98610  ? 7   DA  H OP2   1 
ATOM 15413 O "O5'" . DA  G 3 7   ? 83.17300  94.26400  -44.82900 1.000 50.17496  ? 7   DA  H "O5'" 1 
ATOM 15414 C "C5'" . DA  G 3 7   ? 82.24100  93.67800  -43.94400 1.000 52.12586  ? 7   DA  H "C5'" 1 
ATOM 15415 C "C4'" . DA  G 3 7   ? 82.83100  93.49800  -42.54900 1.000 52.87268  ? 7   DA  H "C4'" 1 
ATOM 15416 O "O4'" . DA  G 3 7   ? 83.26800  92.13800  -42.31900 1.000 61.78340  ? 7   DA  H "O4'" 1 
ATOM 15417 C "C3'" . DA  G 3 7   ? 84.00800  94.41100  -42.19500 1.000 55.99372  ? 7   DA  H "C3'" 1 
ATOM 15418 O "O3'" . DA  G 3 7   ? 83.61100  95.29100  -41.12900 1.000 51.24426  ? 7   DA  H "O3'" 1 
ATOM 15419 C "C2'" . DA  G 3 7   ? 85.14400  93.47100  -41.77200 1.000 61.11317  ? 7   DA  H "C2'" 1 
ATOM 15420 C "C1'" . DA  G 3 7   ? 84.44000  92.14800  -41.52600 1.000 66.22866  ? 7   DA  H "C1'" 1 
ATOM 15421 N N9    . DA  G 3 7   ? 85.25100  90.96600  -41.80700 1.000 70.01144  ? 7   DA  H N9    1 
ATOM 15422 C C8    . DA  G 3 7   ? 85.71700  90.05700  -40.89700 1.000 67.84175  ? 7   DA  H C8    1 
ATOM 15423 N N7    . DA  G 3 7   ? 86.41700  89.08500  -41.42900 1.000 68.97255  ? 7   DA  H N7    1 
ATOM 15424 C C5    . DA  G 3 7   ? 86.41600  89.38400  -42.78000 1.000 68.91696  ? 7   DA  H C5    1 
ATOM 15425 C C6    . DA  G 3 7   ? 86.98400  88.74200  -43.89100 1.000 72.57254  ? 7   DA  H C6    1 
ATOM 15426 N N6    . DA  G 3 7   ? 87.70100  87.61200  -43.80800 1.000 77.88410  ? 7   DA  H N6    1 
ATOM 15427 N N1    . DA  G 3 7   ? 86.79300  89.30500  -45.09900 1.000 73.49388  ? 7   DA  H N1    1 
ATOM 15428 C C2    . DA  G 3 7   ? 86.07900  90.43500  -45.18200 1.000 68.93726  ? 7   DA  H C2    1 
ATOM 15429 N N3    . DA  G 3 7   ? 85.49600  91.12700  -44.21200 1.000 62.07993  ? 7   DA  H N3    1 
ATOM 15430 C C4    . DA  G 3 7   ? 85.70400  90.54300  -43.02600 1.000 67.46571  ? 7   DA  H C4    1 
ATOM 15431 P P     . DC  G 3 8   ? 84.48800  96.58000  -40.73900 1.000 43.33501  ? 8   DC  H P     1 
ATOM 15432 O OP1   . DC  G 3 8   ? 83.66700  97.47000  -39.88000 1.000 34.46656  ? 8   DC  H OP1   1 
ATOM 15433 O OP2   . DC  G 3 8   ? 85.06800  97.10100  -41.99600 1.000 42.42206  ? 8   DC  H OP2   1 
ATOM 15434 O "O5'" . DC  G 3 8   ? 85.67500  95.93000  -39.88100 1.000 54.50113  ? 8   DC  H "O5'" 1 
ATOM 15435 C "C5'" . DC  G 3 8   ? 85.33700  95.08400  -38.78200 1.000 57.32612  ? 8   DC  H "C5'" 1 
ATOM 15436 C "C4'" . DC  G 3 8   ? 86.54800  94.34400  -38.23700 1.000 60.43858  ? 8   DC  H "C4'" 1 
ATOM 15437 O "O4'" . DC  G 3 8   ? 86.88800  93.24200  -39.12600 1.000 56.42568  ? 8   DC  H "O4'" 1 
ATOM 15438 C "C3'" . DC  G 3 8   ? 87.83500  95.16200  -38.08000 1.000 60.17693  ? 8   DC  H "C3'" 1 
ATOM 15439 O "O3'" . DC  G 3 8   ? 88.42300  94.83300  -36.83800 1.000 64.20499  ? 8   DC  H "O3'" 1 
ATOM 15440 C "C2'" . DC  G 3 8   ? 88.70300  94.66200  -39.22900 1.000 60.35805  ? 8   DC  H "C2'" 1 
ATOM 15441 C "C1'" . DC  G 3 8   ? 88.28400  93.20900  -39.27300 1.000 64.91010  ? 8   DC  H "C1'" 1 
ATOM 15442 N N1    . DC  G 3 8   ? 88.65800  92.51900  -40.54700 1.000 70.09870  ? 8   DC  H N1    1 
ATOM 15443 C C2    . DC  G 3 8   ? 88.94200  91.14800  -40.53100 1.000 73.85267  ? 8   DC  H C2    1 
ATOM 15444 O O2    . DC  G 3 8   ? 88.80800  90.51800  -39.47300 1.000 74.20090  ? 8   DC  H O2    1 
ATOM 15445 N N3    . DC  G 3 8   ? 89.31200  90.54100  -41.68400 1.000 73.01409  ? 8   DC  H N3    1 
ATOM 15446 C C4    . DC  G 3 8   ? 89.43600  91.25400  -42.80600 1.000 70.72875  ? 8   DC  H C4    1 
ATOM 15447 N N4    . DC  G 3 8   ? 89.80900  90.61100  -43.91700 1.000 79.47796  ? 8   DC  H N4    1 
ATOM 15448 C C5    . DC  G 3 8   ? 89.18300  92.65700  -42.83800 1.000 66.01951  ? 8   DC  H C5    1 
ATOM 15449 C C6    . DC  G 3 8   ? 88.81200  93.24500  -41.69300 1.000 66.50597  ? 8   DC  H C6    1 
ATOM 15450 P P     . DT  G 3 9   ? 89.59400  95.73200  -36.21200 1.000 68.59198  ? 9   DT  H P     1 
ATOM 15451 O OP1   . DT  G 3 9   ? 89.02400  96.45000  -35.04900 1.000 59.25062  ? 9   DT  H OP1   1 
ATOM 15452 O OP2   . DT  G 3 9   ? 90.19100  96.52500  -37.31100 1.000 63.11191  ? 9   DT  H OP2   1 
ATOM 15453 O "O5'" . DT  G 3 9   ? 90.64800  94.63100  -35.69200 1.000 81.12641  ? 9   DT  H "O5'" 1 
ATOM 15454 C "C5'" . DT  G 3 9   ? 90.18400  93.50800  -34.91500 1.000 80.10963  ? 9   DT  H "C5'" 1 
ATOM 15455 C "C4'" . DT  G 3 9   ? 91.01500  92.25100  -35.17400 1.000 86.05009  ? 9   DT  H "C4'" 1 
ATOM 15456 O "O4'" . DT  G 3 9   ? 90.97900  91.91800  -36.58600 1.000 81.81277  ? 9   DT  H "O4'" 1 
ATOM 15457 C "C3'" . DT  G 3 9   ? 92.49900  92.32000  -34.78300 1.000 94.47908  ? 9   DT  H "C3'" 1 
ATOM 15458 O "O3'" . DT  G 3 9   ? 92.83000  91.19800  -33.96200 1.000 94.41169  ? 9   DT  H "O3'" 1 
ATOM 15459 C "C2'" . DT  G 3 9   ? 93.23200  92.27200  -36.12100 1.000 89.36248  ? 9   DT  H "C2'" 1 
ATOM 15460 C "C1'" . DT  G 3 9   ? 92.26200  91.49800  -36.98800 1.000 82.44032  ? 9   DT  H "C1'" 1 
ATOM 15461 N N1    . DT  G 3 9   ? 92.42800  91.78800  -38.43000 1.000 77.11731  ? 9   DT  H N1    1 
ATOM 15462 C C2    . DT  G 3 9   ? 91.96600  90.89200  -39.36100 1.000 82.77991  ? 9   DT  H C2    1 
ATOM 15463 O O2    . DT  G 3 9   ? 91.42000  89.84100  -39.06500 1.000 85.40013  ? 9   DT  H O2    1 
ATOM 15464 N N3    . DT  G 3 9   ? 92.17800  91.26200  -40.66300 1.000 85.48903  ? 9   DT  H N3    1 
ATOM 15465 C C4    . DT  G 3 9   ? 92.78900  92.42100  -41.11200 1.000 84.41135  ? 9   DT  H C4    1 
ATOM 15466 O O4    . DT  G 3 9   ? 92.93100  92.67100  -42.30400 1.000 88.90593  ? 9   DT  H O4    1 
ATOM 15467 C C5    . DT  G 3 9   ? 93.24400  93.31700  -40.07700 1.000 77.00077  ? 9   DT  H C5    1 
ATOM 15468 C C7    . DT  G 3 9   ? 93.91900  94.60500  -40.43000 1.000 79.55446  ? 9   DT  H C7    1 
ATOM 15469 C C6    . DT  G 3 9   ? 93.04400  92.96100  -38.80500 1.000 74.43742  ? 9   DT  H C6    1 
ATOM 15470 P P     . DA  G 3 10  ? 94.23900  91.11000  -33.18900 1.000 93.63802  ? 10  DA  H P     1 
ATOM 15471 O OP1   . DA  G 3 10  ? 93.98000  91.48200  -31.78200 1.000 99.69153  ? 10  DA  H OP1   1 
ATOM 15472 O OP2   . DA  G 3 10  ? 95.26000  91.86200  -33.95200 1.000 102.86093 ? 10  DA  H OP2   1 
ATOM 15473 O "O5'" . DA  G 3 10  ? 94.61300  89.54800  -33.25900 1.000 93.66436  ? 10  DA  H "O5'" 1 
ATOM 15474 C "C5'" . DA  G 3 10  ? 94.75400  88.89300  -34.52800 1.000 101.17020 ? 10  DA  H "C5'" 1 
ATOM 15475 C "C4'" . DA  G 3 10  ? 96.18500  88.41800  -34.74400 1.000 116.14420 ? 10  DA  H "C4'" 1 
ATOM 15476 O "O4'" . DA  G 3 10  ? 96.60200  88.79400  -36.08000 1.000 117.67707 ? 10  DA  H "O4'" 1 
ATOM 15477 C "C3'" . DA  G 3 10  ? 97.20500  89.03200  -33.78500 1.000 131.12844 ? 10  DA  H "C3'" 1 
ATOM 15478 O "O3'" . DA  G 3 10  ? 98.23400  88.07900  -33.30400 1.000 130.69872 ? 10  DA  H "O3'" 1 
ATOM 15479 C "C2'" . DA  G 3 10  ? 97.80800  90.18500  -34.58600 1.000 132.79806 ? 10  DA  H "C2'" 1 
ATOM 15480 C "C1'" . DA  G 3 10  ? 97.69100  89.69400  -36.02300 1.000 121.92957 ? 10  DA  H "C1'" 1 
ATOM 15481 N N9    . DA  G 3 10  ? 97.45100  90.76700  -36.97500 1.000 113.66305 ? 10  DA  H N9    1 
ATOM 15482 C C8    . DA  G 3 10  ? 97.21400  92.08000  -36.68500 1.000 105.70890 ? 10  DA  H C8    1 
ATOM 15483 N N7    . DA  G 3 10  ? 97.03800  92.83000  -37.74400 1.000 109.50157 ? 10  DA  H N7    1 
ATOM 15484 C C5    . DA  G 3 10  ? 97.17500  91.94600  -38.80300 1.000 113.94869 ? 10  DA  H C5    1 
ATOM 15485 C C6    . DA  G 3 10  ? 97.10500  92.11700  -40.19900 1.000 107.96772 ? 10  DA  H C6    1 
ATOM 15486 N N6    . DA  G 3 10  ? 96.86600  93.29400  -40.78100 1.000 106.09091 ? 10  DA  H N6    1 
ATOM 15487 N N1    . DA  G 3 10  ? 97.29300  91.02900  -40.97300 1.000 99.24184  ? 10  DA  H N1    1 
ATOM 15488 C C2    . DA  G 3 10  ? 97.53500  89.85300  -40.38500 1.000 110.77826 ? 10  DA  H C2    1 
ATOM 15489 N N3    . DA  G 3 10  ? 97.62500  89.56900  -39.08700 1.000 116.49238 ? 10  DA  H N3    1 
ATOM 15490 C C4    . DA  G 3 10  ? 97.43400  90.67000  -38.34400 1.000 116.80016 ? 10  DA  H C4    1 
ATOM 15491 P P     . DC  G 3 11  ? 98.68500  86.73000  -34.07500 1.000 122.26985 ? 11  DC  H P     1 
ATOM 15492 O OP1   . DC  G 3 11  ? 97.54000  85.82800  -34.33900 1.000 119.29004 ? 11  DC  H OP1   1 
ATOM 15493 O OP2   . DC  G 3 11  ? 99.80000  86.18500  -33.27100 1.000 109.21409 ? 11  DC  H OP2   1 
ATOM 15494 O "O5'" . DC  G 3 11  ? 99.32800  87.25200  -35.44500 1.000 128.02599 ? 11  DC  H "O5'" 1 
ATOM 15495 C "C5'" . DC  G 3 11  ? 99.35200  86.40700  -36.58600 1.000 128.71028 ? 11  DC  H "C5'" 1 
ATOM 15496 C "C4'" . DC  G 3 11  ? 100.60000 86.64400  -37.43100 1.000 130.90704 ? 11  DC  H "C4'" 1 
ATOM 15497 O "O4'" . DC  G 3 11  ? 100.36700 87.71400  -38.38900 1.000 124.97040 ? 11  DC  H "O4'" 1 
ATOM 15498 C "C3'" . DC  G 3 11  ? 101.87700 87.02900  -36.66200 1.000 128.02159 ? 11  DC  H "C3'" 1 
ATOM 15499 O "O3'" . DC  G 3 11  ? 103.00400 86.34900  -37.22600 1.000 126.52470 ? 11  DC  H "O3'" 1 
ATOM 15500 C "C2'" . DC  G 3 11  ? 101.96600 88.52900  -36.91600 1.000 121.95419 ? 11  DC  H "C2'" 1 
ATOM 15501 C "C1'" . DC  G 3 11  ? 101.45700 88.60200  -38.34400 1.000 122.84745 ? 11  DC  H "C1'" 1 
ATOM 15502 N N1    . DC  G 3 11  ? 101.01700 89.95500  -38.75100 1.000 120.78086 ? 11  DC  H N1    1 
ATOM 15503 C C2    . DC  G 3 11  ? 100.90300 90.26500  -40.11200 1.000 114.25344 ? 11  DC  H C2    1 
ATOM 15504 O O2    . DC  G 3 11  ? 101.12300 89.38200  -40.95200 1.000 113.45664 ? 11  DC  H O2    1 
ATOM 15505 N N3    . DC  G 3 11  ? 100.52200 91.51500  -40.46700 1.000 111.74538 ? 11  DC  H N3    1 
ATOM 15506 C C4    . DC  G 3 11  ? 100.28800 92.43400  -39.52500 1.000 115.78069 ? 11  DC  H C4    1 
ATOM 15507 N N4    . DC  G 3 11  ? 99.92100  93.65600  -39.92000 1.000 118.65960 ? 11  DC  H N4    1 
ATOM 15508 C C5    . DC  G 3 11  ? 100.42500 92.14200  -38.13700 1.000 121.50292 ? 11  DC  H C5    1 
ATOM 15509 C C6    . DC  G 3 11  ? 100.79400 90.90500  -37.80000 1.000 124.55144 ? 11  DC  H C6    1 
ATOM 15510 P P     . DC  G 3 12  ? 104.47200 86.45500  -36.56800 1.000 118.35285 ? 12  DC  H P     1 
ATOM 15511 O OP1   . DC  G 3 12  ? 104.58300 85.36100  -35.57900 1.000 103.44306 ? 12  DC  H OP1   1 
ATOM 15512 O OP2   . DC  G 3 12  ? 104.76300 87.84600  -36.15600 1.000 128.41368 ? 12  DC  H OP2   1 
ATOM 15513 O "O5'" . DC  G 3 12  ? 105.44200 86.13600  -37.79700 1.000 124.27415 ? 12  DC  H "O5'" 1 
ATOM 15514 C "C5'" . DC  G 3 12  ? 104.90100 86.03700  -39.11000 1.000 128.28949 ? 12  DC  H "C5'" 1 
ATOM 15515 C "C4'" . DC  G 3 12  ? 105.73300 86.80800  -40.12500 1.000 138.08130 ? 12  DC  H "C4'" 1 
ATOM 15516 O "O4'" . DC  G 3 12  ? 104.97300 87.93200  -40.66200 1.000 140.95700 ? 12  DC  H "O4'" 1 
ATOM 15517 C "C3'" . DC  G 3 12  ? 107.04700 87.40600  -39.59800 1.000 142.11942 ? 12  DC  H "C3'" 1 
ATOM 15518 O "O3'" . DC  G 3 12  ? 108.05000 87.30500  -40.60900 1.000 152.45893 ? 12  DC  H "O3'" 1 
ATOM 15519 C "C2'" . DC  G 3 12  ? 106.66400 88.86200  -39.37400 1.000 134.67778 ? 12  DC  H "C2'" 1 
ATOM 15520 C "C1'" . DC  G 3 12  ? 105.78400 89.08100  -40.59000 1.000 136.82697 ? 12  DC  H "C1'" 1 
ATOM 15521 N N1    . DC  G 3 12  ? 104.95600 90.31800  -40.53900 1.000 135.46168 ? 12  DC  H N1    1 
ATOM 15522 C C2    . DC  G 3 12  ? 104.65800 90.99500  -41.72800 1.000 133.72945 ? 12  DC  H C2    1 
ATOM 15523 O O2    . DC  G 3 12  ? 105.05500 90.53200  -42.80400 1.000 134.87873 ? 12  DC  H O2    1 
ATOM 15524 N N3    . DC  G 3 12  ? 103.93200 92.13600  -41.66800 1.000 128.08819 ? 12  DC  H N3    1 
ATOM 15525 C C4    . DC  G 3 12  ? 103.52500 92.60500  -40.48800 1.000 128.23918 ? 12  DC  H C4    1 
ATOM 15526 N N4    . DC  G 3 12  ? 102.81400 93.73300  -40.47800 1.000 123.49714 ? 12  DC  H N4    1 
ATOM 15527 C C5    . DC  G 3 12  ? 103.83200 91.93800  -39.26500 1.000 133.20333 ? 12  DC  H C5    1 
ATOM 15528 C C6    . DC  G 3 12  ? 104.54800 90.81300  -39.33700 1.000 134.31141 ? 12  DC  H C6    1 
ATOM 15529 P P     . DT  G 3 13  ? 109.45900 88.07000  -40.45800 1.000 135.58024 ? 13  DT  H P     1 
ATOM 15530 O OP1   . DT  G 3 13  ? 110.43200 87.40200  -41.35200 1.000 136.01474 ? 13  DT  H OP1   1 
ATOM 15531 O OP2   . DT  G 3 13  ? 109.75100 88.20200  -39.01300 1.000 127.24735 ? 13  DT  H OP2   1 
ATOM 15532 O "O5'" . DT  G 3 13  ? 109.15300 89.53600  -41.02300 1.000 118.87726 ? 13  DT  H "O5'" 1 
ATOM 15533 C "C5'" . DT  G 3 13  ? 108.96100 89.74300  -42.41400 1.000 125.07409 ? 13  DT  H "C5'" 1 
ATOM 15534 C "C4'" . DT  G 3 13  ? 108.59000 91.18700  -42.68800 1.000 131.03993 ? 13  DT  H "C4'" 1 
ATOM 15535 O "O4'" . DT  G 3 13  ? 107.49500 91.55900  -41.83500 1.000 133.21765 ? 13  DT  H "O4'" 1 
ATOM 15536 C "C3'" . DT  G 3 13  ? 109.68800 92.19400  -42.39400 1.000 132.65235 ? 13  DT  H "C3'" 1 
ATOM 15537 O "O3'" . DT  G 3 13  ? 110.44800 92.39700  -43.58800 1.000 128.31552 ? 13  DT  H "O3'" 1 
ATOM 15538 C "C2'" . DT  G 3 13  ? 108.92500 93.46100  -41.98000 1.000 138.70118 ? 13  DT  H "C2'" 1 
ATOM 15539 C "C1'" . DT  G 3 13  ? 107.53600 92.94300  -41.57600 1.000 133.97202 ? 13  DT  H "C1'" 1 
ATOM 15540 N N1    . DT  G 3 13  ? 107.16500 93.17000  -40.13800 1.000 134.74471 ? 13  DT  H N1    1 
ATOM 15541 C C2    . DT  G 3 13  ? 106.40700 94.27200  -39.80200 1.000 132.38107 ? 13  DT  H C2    1 
ATOM 15542 O O2    . DT  G 3 13  ? 106.04500 95.10900  -40.61100 1.000 125.04172 ? 13  DT  H O2    1 
ATOM 15543 N N3    . DT  G 3 13  ? 106.10600 94.37200  -38.46800 1.000 135.12170 ? 13  DT  H N3    1 
ATOM 15544 C C4    . DT  G 3 13  ? 106.46100 93.49200  -37.46000 1.000 132.39381 ? 13  DT  H C4    1 
ATOM 15545 O O4    . DT  G 3 13  ? 106.13900 93.67000  -36.28800 1.000 120.87289 ? 13  DT  H O4    1 
ATOM 15546 C C5    . DT  G 3 13  ? 107.23800 92.35100  -37.88200 1.000 132.87763 ? 13  DT  H C5    1 
ATOM 15547 C C7    . DT  G 3 13  ? 107.68200 91.32900  -36.87700 1.000 117.19484 ? 13  DT  H C7    1 
ATOM 15548 C C6    . DT  G 3 13  ? 107.54500 92.24300  -39.18600 1.000 134.52417 ? 13  DT  H C6    1 
ATOM 15549 P P     . DC  G 3 14  ? 111.96800 92.91500  -43.52800 1.000 139.44182 ? 14  DC  H P     1 
ATOM 15550 O OP1   . DC  G 3 14  ? 112.81200 91.90200  -44.19900 1.000 138.00199 ? 14  DC  H OP1   1 
ATOM 15551 O OP2   . DC  G 3 14  ? 112.24900 93.30900  -42.13000 1.000 146.55547 ? 14  DC  H OP2   1 
ATOM 15552 O "O5'" . DC  G 3 14  ? 111.96300 94.24000  -44.42400 1.000 128.20339 ? 14  DC  H "O5'" 1 
ATOM 15553 C "C5'" . DC  G 3 14  ? 110.82900 94.55500  -45.21900 1.000 127.75995 ? 14  DC  H "C5'" 1 
ATOM 15554 C "C4'" . DC  G 3 14  ? 110.57800 96.05100  -45.23500 1.000 145.34092 ? 14  DC  H "C4'" 1 
ATOM 15555 O "O4'" . DC  G 3 14  ? 109.75100 96.40000  -44.09000 1.000 157.58243 ? 14  DC  H "O4'" 1 
ATOM 15556 C "C3'" . DC  G 3 14  ? 111.82900 96.93200  -45.12700 1.000 151.76836 ? 14  DC  H "C3'" 1 
ATOM 15557 O "O3'" . DC  G 3 14  ? 111.68200 98.09500  -45.95300 1.000 166.65314 ? 14  DC  H "O3'" 1 
ATOM 15558 C "C2'" . DC  G 3 14  ? 111.84900 97.29100  -43.65000 1.000 155.33979 ? 14  DC  H "C2'" 1 
ATOM 15559 C "C1'" . DC  G 3 14  ? 110.36500 97.44700  -43.37600 1.000 162.21667 ? 14  DC  H "C1'" 1 
ATOM 15560 N N1    . DC  G 3 14  ? 110.02000 97.30500  -41.93000 1.000 160.52728 ? 14  DC  H N1    1 
ATOM 15561 C C2    . DC  G 3 14  ? 108.84400 97.88000  -41.43300 1.000 154.28743 ? 14  DC  H C2    1 
ATOM 15562 O O2    . DC  G 3 14  ? 108.09600 98.49000  -42.20700 1.000 151.62506 ? 14  DC  H O2    1 
ATOM 15563 N N3    . DC  G 3 14  ? 108.55200 97.74200  -40.11600 1.000 151.39780 ? 14  DC  H N3    1 
ATOM 15564 C C4    . DC  G 3 14  ? 109.38400 97.07400  -39.31300 1.000 149.46431 ? 14  DC  H C4    1 
ATOM 15565 N N4    . DC  G 3 14  ? 109.05600 96.96600  -38.02300 1.000 150.09446 ? 14  DC  H N4    1 
ATOM 15566 C C5    . DC  G 3 14  ? 110.58800 96.48800  -39.80000 1.000 143.93561 ? 14  DC  H C5    1 
ATOM 15567 C C6    . DC  G 3 14  ? 110.86500 96.62800  -41.10000 1.000 151.46654 ? 14  DC  H C6    1 
ATOM 15568 P P     . DA  G 3 15  ? 112.94100 99.03700  -46.30600 1.000 180.57137 ? 15  DA  H P     1 
ATOM 15569 O OP1   . DA  G 3 15  ? 113.26500 98.81800  -47.73100 1.000 162.02712 ? 15  DA  H OP1   1 
ATOM 15570 O OP2   . DA  G 3 15  ? 113.99000 98.84000  -45.27700 1.000 172.47357 ? 15  DA  H OP2   1 
ATOM 15571 O "O5'" . DA  G 3 15  ? 112.34500 100.51600 -46.14600 1.000 184.01740 ? 15  DA  H "O5'" 1 
ATOM 15572 C "C5'" . DA  G 3 15  ? 110.94300 100.71100 -46.30500 1.000 182.79864 ? 15  DA  H "C5'" 1 
ATOM 15573 C "C4'" . DA  G 3 15  ? 110.41500 101.82700 -45.41100 1.000 190.34949 ? 15  DA  H "C4'" 1 
ATOM 15574 O "O4'" . DA  G 3 15  ? 110.16800 101.28300 -44.08700 1.000 181.30808 ? 15  DA  H "O4'" 1 
ATOM 15575 C "C3'" . DA  G 3 15  ? 111.34300 103.02900 -45.20800 1.000 194.96385 ? 15  DA  H "C3'" 1 
ATOM 15576 O "O3'" . DA  G 3 15  ? 110.58200 104.23900 -45.23700 1.000 197.40489 ? 15  DA  H "O3'" 1 
ATOM 15577 C "C2'" . DA  G 3 15  ? 111.94000 102.77700 -43.82800 1.000 183.27942 ? 15  DA  H "C2'" 1 
ATOM 15578 C "C1'" . DA  G 3 15  ? 110.79800 102.07500 -43.10500 1.000 178.62643 ? 15  DA  H "C1'" 1 
ATOM 15579 N N9    . DA  G 3 15  ? 111.28100 101.18200 -42.05600 1.000 175.11413 ? 15  DA  H N9    1 
ATOM 15580 C C8    . DA  G 3 15  ? 112.18100 100.16500 -42.20300 1.000 172.23196 ? 15  DA  H C8    1 
ATOM 15581 N N7    . DA  G 3 15  ? 112.42400 99.50100  -41.09900 1.000 170.93594 ? 15  DA  H N7    1 
ATOM 15582 C C5    . DA  G 3 15  ? 111.60200 100.10400 -40.16300 1.000 168.93465 ? 15  DA  H C5    1 
ATOM 15583 C C6    . DA  G 3 15  ? 111.38600 99.85700  -38.79400 1.000 158.53554 ? 15  DA  H C6    1 
ATOM 15584 N N6    . DA  G 3 15  ? 112.01500 98.89200  -38.11300 1.000 141.26165 ? 15  DA  H N6    1 
ATOM 15585 N N1    . DA  G 3 15  ? 110.49700 100.64200 -38.14900 1.000 155.47508 ? 15  DA  H N1    1 
ATOM 15586 C C2    . DA  G 3 15  ? 109.87000 101.60600 -38.83500 1.000 159.58414 ? 15  DA  H C2    1 
ATOM 15587 N N3    . DA  G 3 15  ? 109.99000 101.93400 -40.12300 1.000 168.07641 ? 15  DA  H N3    1 
ATOM 15588 C C4    . DA  G 3 15  ? 110.88100 101.13700 -40.73700 1.000 171.20195 ? 15  DA  H C4    1 
ATOM 15589 P P     . DT  G 3 16  ? 111.26800 105.64200 -45.62700 1.000 195.38955 ? 16  DT  H P     1 
ATOM 15590 O OP1   . DT  G 3 16  ? 110.69300 106.07800 -46.91800 1.000 158.63066 ? 16  DT  H OP1   1 
ATOM 15591 O OP2   . DT  G 3 16  ? 112.73700 105.49700 -45.49800 1.000 189.70398 ? 16  DT  H OP2   1 
ATOM 15592 O "O5'" . DT  G 3 16  ? 110.75800 106.63000 -44.47400 1.000 199.59578 ? 16  DT  H "O5'" 1 
ATOM 15593 C "C5'" . DT  G 3 16  ? 109.47200 106.42000 -43.88800 1.000 191.48167 ? 16  DT  H "C5'" 1 
ATOM 15594 C "C4'" . DT  G 3 16  ? 109.41900 106.95000 -42.46300 1.000 177.13090 ? 16  DT  H "C4'" 1 
ATOM 15595 O "O4'" . DT  G 3 16  ? 109.89200 105.92200 -41.55600 1.000 173.83742 ? 16  DT  H "O4'" 1 
ATOM 15596 C "C3'" . DT  G 3 16  ? 110.27300 108.18600 -42.18500 1.000 163.79459 ? 16  DT  H "C3'" 1 
ATOM 15597 O "O3'" . DT  G 3 16  ? 109.59800 109.05200 -41.28000 1.000 124.29296 ? 16  DT  H "O3'" 1 
ATOM 15598 C "C2'" . DT  G 3 16  ? 111.53400 107.59700 -41.55900 1.000 166.76498 ? 16  DT  H "C2'" 1 
ATOM 15599 C "C1'" . DT  G 3 16  ? 110.97700 106.40400 -40.79200 1.000 170.32033 ? 16  DT  H "C1'" 1 
ATOM 15600 N N1    . DT  G 3 16  ? 111.96800 105.29600 -40.64100 1.000 172.49449 ? 16  DT  H N1    1 
ATOM 15601 C C2    . DT  G 3 16  ? 111.85400 104.42900 -39.57900 1.000 169.13495 ? 16  DT  H C2    1 
ATOM 15602 O O2    . DT  G 3 16  ? 110.95700 104.49600 -38.75500 1.000 162.18540 ? 16  DT  H O2    1 
ATOM 15603 N N3    . DT  G 3 16  ? 112.81800 103.45500 -39.52900 1.000 170.28883 ? 16  DT  H N3    1 
ATOM 15604 C C4    . DT  G 3 16  ? 113.87400 103.27600 -40.40600 1.000 168.74279 ? 16  DT  H C4    1 
ATOM 15605 O O4    . DT  G 3 16  ? 114.69300 102.37300 -40.27300 1.000 167.12968 ? 16  DT  H O4    1 
ATOM 15606 C C5    . DT  G 3 16  ? 113.94600 104.23100 -41.48700 1.000 166.70543 ? 16  DT  H C5    1 
ATOM 15607 C C7    . DT  G 3 16  ? 115.04900 104.13900 -42.50200 1.000 154.64725 ? 16  DT  H C7    1 
ATOM 15608 C C6    . DT  G 3 16  ? 113.00400 105.18500 -41.55000 1.000 170.70054 ? 16  DT  H C6    1 
ATOM 15609 O OP3   . DT  H 4 1   ? 106.88400 105.39500 -27.14100 1.000 129.20374 ? 0   DT  I OP3   1 
ATOM 15610 P P     . DT  H 4 1   ? 106.84900 104.17100 -27.97400 1.000 156.68856 ? 0   DT  I P     1 
ATOM 15611 O OP1   . DT  H 4 1   ? 106.77000 103.00100 -27.07400 1.000 139.10712 ? 0   DT  I OP1   1 
ATOM 15612 O OP2   . DT  H 4 1   ? 107.98900 104.28100 -28.90800 1.000 156.46779 ? 0   DT  I OP2   1 
ATOM 15613 O "O5'" . DT  H 4 1   ? 105.50400 104.20000 -28.84300 1.000 167.92754 ? 0   DT  I "O5'" 1 
ATOM 15614 C "C5'" . DT  H 4 1   ? 105.39200 103.39100 -30.01600 1.000 168.02901 ? 0   DT  I "C5'" 1 
ATOM 15615 C "C4'" . DT  H 4 1   ? 105.21000 104.27000 -31.24300 1.000 164.94639 ? 0   DT  I "C4'" 1 
ATOM 15616 O "O4'" . DT  H 4 1   ? 106.43100 104.25000 -32.03700 1.000 165.83126 ? 0   DT  I "O4'" 1 
ATOM 15617 C "C3'" . DT  H 4 1   ? 104.09000 103.85800 -32.20000 1.000 156.19090 ? 0   DT  I "C3'" 1 
ATOM 15618 O "O3'" . DT  H 4 1   ? 103.48300 105.02600 -32.75200 1.000 155.88264 ? 0   DT  I "O3'" 1 
ATOM 15619 C "C2'" . DT  H 4 1   ? 104.83300 103.06600 -33.26600 1.000 150.29122 ? 0   DT  I "C2'" 1 
ATOM 15620 C "C1'" . DT  H 4 1   ? 106.13500 103.84600 -33.35600 1.000 152.81719 ? 0   DT  I "C1'" 1 
ATOM 15621 N N1    . DT  H 4 1   ? 107.27200 103.03400 -33.87100 1.000 152.38947 ? 0   DT  I N1    1 
ATOM 15622 C C2    . DT  H 4 1   ? 107.59100 103.09700 -35.20800 1.000 150.55587 ? 0   DT  I C2    1 
ATOM 15623 O O2    . DT  H 4 1   ? 107.00000 103.80600 -36.00200 1.000 147.73548 ? 0   DT  I O2    1 
ATOM 15624 N N3    . DT  H 4 1   ? 108.64500 102.30800 -35.58100 1.000 147.75306 ? 0   DT  I N3    1 
ATOM 15625 C C4    . DT  H 4 1   ? 109.39100 101.47000 -34.77200 1.000 146.29999 ? 0   DT  I C4    1 
ATOM 15626 O O4    . DT  H 4 1   ? 110.32100 100.79600 -35.20500 1.000 143.82006 ? 0   DT  I O4    1 
ATOM 15627 C C5    . DT  H 4 1   ? 108.99800 101.44200 -33.38100 1.000 144.92708 ? 0   DT  I C5    1 
ATOM 15628 C C7    . DT  H 4 1   ? 109.73300 100.57100 -32.40500 1.000 134.70425 ? 0   DT  I C7    1 
ATOM 15629 C C6    . DT  H 4 1   ? 107.96700 102.21500 -33.00400 1.000 150.42726 ? 0   DT  I C6    1 
ATOM 15630 P P     . DG  H 4 2   ? 101.96000 105.41400 -32.41000 1.000 176.56381 ? 1   DG  I P     1 
ATOM 15631 O OP1   . DG  H 4 2   ? 101.93500 106.86400 -32.10700 1.000 160.43886 ? 1   DG  I OP1   1 
ATOM 15632 O OP2   . DG  H 4 2   ? 101.46100 104.45100 -31.40200 1.000 172.20815 ? 1   DG  I OP2   1 
ATOM 15633 O "O5'" . DG  H 4 2   ? 101.17500 105.14900 -33.78800 1.000 160.41888 ? 1   DG  I "O5'" 1 
ATOM 15634 C "C5'" . DG  H 4 2   ? 101.55800 104.07200 -34.65900 1.000 155.17129 ? 1   DG  I "C5'" 1 
ATOM 15635 C "C4'" . DG  H 4 2   ? 102.09800 104.61100 -35.97400 1.000 149.87109 ? 1   DG  I "C4'" 1 
ATOM 15636 O "O4'" . DG  H 4 2   ? 103.38600 103.99300 -36.23700 1.000 148.63945 ? 1   DG  I "O4'" 1 
ATOM 15637 C "C3'" . DG  H 4 2   ? 101.23800 104.33400 -37.20500 1.000 154.12548 ? 1   DG  I "C3'" 1 
ATOM 15638 O "O3'" . DG  H 4 2   ? 101.15600 105.51500 -38.08300 1.000 156.95974 ? 1   DG  I "O3'" 1 
ATOM 15639 C "C2'" . DG  H 4 2   ? 101.88000 103.10800 -37.85100 1.000 153.59144 ? 1   DG  I "C2'" 1 
ATOM 15640 C "C1'" . DG  H 4 2   ? 103.33800 103.19000 -37.40500 1.000 151.07829 ? 1   DG  I "C1'" 1 
ATOM 15641 N N9    . DG  H 4 2   ? 103.92100 101.88200 -37.11700 1.000 153.59269 ? 1   DG  I N9    1 
ATOM 15642 C C8    . DG  H 4 2   ? 103.68700 101.08400 -36.02200 1.000 152.92893 ? 1   DG  I C8    1 
ATOM 15643 N N7    . DG  H 4 2   ? 104.35600 99.96100  -36.04500 1.000 149.13125 ? 1   DG  I N7    1 
ATOM 15644 C C5    . DG  H 4 2   ? 105.09000 100.02800 -37.22300 1.000 154.51765 ? 1   DG  I C5    1 
ATOM 15645 C C6    . DG  H 4 2   ? 106.00600 99.10300  -37.78500 1.000 154.97361 ? 1   DG  I C6    1 
ATOM 15646 O O6    . DG  H 4 2   ? 106.36100 98.00400  -37.33800 1.000 150.22754 ? 1   DG  I O6    1 
ATOM 15647 N N1    . DG  H 4 2   ? 106.52600 99.56400  -38.99300 1.000 154.60723 ? 1   DG  I N1    1 
ATOM 15648 C C2    . DG  H 4 2   ? 106.20600 100.76400 -39.57900 1.000 150.84933 ? 1   DG  I C2    1 
ATOM 15649 N N2    . DG  H 4 2   ? 106.80900 101.03600 -40.74700 1.000 146.86490 ? 1   DG  I N2    1 
ATOM 15650 N N3    . DG  H 4 2   ? 105.35000 101.63600 -39.06600 1.000 150.12203 ? 1   DG  I N3    1 
ATOM 15651 C C4    . DG  H 4 2   ? 104.83300 101.20400 -37.89100 1.000 153.06867 ? 1   DG  I C4    1 
ATOM 15652 P P     . DA  H 4 3   ? 102.36900 106.03300 -39.01700 1.000 156.33563 ? 2   DA  I P     1 
ATOM 15653 O OP1   . DA  H 4 3   ? 103.58700 106.21300 -38.19400 1.000 149.87668 ? 2   DA  I OP1   1 
ATOM 15654 O OP2   . DA  H 4 3   ? 101.83800 107.19300 -39.76300 1.000 149.60666 ? 2   DA  I OP2   1 
ATOM 15655 O "O5'" . DA  H 4 3   ? 102.64200 104.85700 -40.05900 1.000 137.18020 ? 2   DA  I "O5'" 1 
ATOM 15656 C "C5'" . DA  H 4 3   ? 102.09100 104.91200 -41.36400 1.000 131.64786 ? 2   DA  I "C5'" 1 
ATOM 15657 C "C4'" . DA  H 4 3   ? 103.09700 104.40300 -42.38100 1.000 133.29834 ? 2   DA  I "C4'" 1 
ATOM 15658 O "O4'" . DA  H 4 3   ? 104.06200 103.56700 -41.70200 1.000 139.24528 ? 2   DA  I "O4'" 1 
ATOM 15659 C "C3'" . DA  H 4 3   ? 102.50100 103.55300 -43.49800 1.000 130.93866 ? 2   DA  I "C3'" 1 
ATOM 15660 O "O3'" . DA  H 4 3   ? 102.24700 104.35600 -44.65000 1.000 115.96252 ? 2   DA  I "O3'" 1 
ATOM 15661 C "C2'" . DA  H 4 3   ? 103.60000 102.52600 -43.76700 1.000 133.96117 ? 2   DA  I "C2'" 1 
ATOM 15662 C "C1'" . DA  H 4 3   ? 104.22700 102.34800 -42.38900 1.000 141.09482 ? 2   DA  I "C1'" 1 
ATOM 15663 N N9    . DA  H 4 3   ? 103.58800 101.30400 -41.59500 1.000 146.74104 ? 2   DA  I N9    1 
ATOM 15664 C C8    . DA  H 4 3   ? 102.57100 101.46300 -40.69300 1.000 143.50537 ? 2   DA  I C8    1 
ATOM 15665 N N7    . DA  H 4 3   ? 102.20200 100.35100 -40.10900 1.000 146.25280 ? 2   DA  I N7    1 
ATOM 15666 C C5    . DA  H 4 3   ? 103.04700 99.39600  -40.65300 1.000 151.03757 ? 2   DA  I C5    1 
ATOM 15667 C C6    . DA  H 4 3   ? 103.17200 98.00900  -40.44300 1.000 146.96231 ? 2   DA  I C6    1 
ATOM 15668 N N6    . DA  H 4 3   ? 102.40200 97.32500  -39.59200 1.000 143.99457 ? 2   DA  I N6    1 
ATOM 15669 N N1    . DA  H 4 3   ? 104.12000 97.35100  -41.14500 1.000 143.40365 ? 2   DA  I N1    1 
ATOM 15670 C C2    . DA  H 4 3   ? 104.88600 98.04000  -41.99900 1.000 144.38378 ? 2   DA  I C2    1 
ATOM 15671 N N3    . DA  H 4 3   ? 104.86300 99.34200  -42.28000 1.000 147.03240 ? 2   DA  I N3    1 
ATOM 15672 C C4    . DA  H 4 3   ? 103.91000 99.96800  -41.56800 1.000 150.73927 ? 2   DA  I C4    1 
ATOM 15673 P P     . DG  H 4 4   ? 100.86200 104.20700 -45.45800 1.000 96.48231  ? 3   DG  I P     1 
ATOM 15674 O OP1   . DG  H 4 4   ? 100.86200 105.26100 -46.49400 1.000 82.54433  ? 3   DG  I OP1   1 
ATOM 15675 O OP2   . DG  H 4 4   ? 99.77000  104.14900 -44.46000 1.000 117.58707 ? 3   DG  I OP2   1 
ATOM 15676 O "O5'" . DG  H 4 4   ? 100.95300 102.77800 -46.18200 1.000 94.85322  ? 3   DG  I "O5'" 1 
ATOM 15677 C "C5'" . DG  H 4 4   ? 102.10800 102.43600 -46.93000 1.000 105.83465 ? 3   DG  I "C5'" 1 
ATOM 15678 C "C4'" . DG  H 4 4   ? 102.12800 100.95300 -47.27200 1.000 109.44753 ? 3   DG  I "C4'" 1 
ATOM 15679 O "O4'" . DG  H 4 4   ? 102.31700 100.17700 -46.06700 1.000 117.92208 ? 3   DG  I "O4'" 1 
ATOM 15680 C "C3'" . DG  H 4 4   ? 100.85500 100.39900 -47.93500 1.000 109.55635 ? 3   DG  I "C3'" 1 
ATOM 15681 O "O3'" . DG  H 4 4   ? 101.16300 99.89800  -49.23800 1.000 113.44725 ? 3   DG  I "O3'" 1 
ATOM 15682 C "C2'" . DG  H 4 4   ? 100.39700 99.27600  -46.99400 1.000 112.00694 ? 3   DG  I "C2'" 1 
ATOM 15683 C "C1'" . DG  H 4 4   ? 101.67900 98.94600  -46.24400 1.000 117.82465 ? 3   DG  I "C1'" 1 
ATOM 15684 N N9    . DG  H 4 4   ? 101.45300 98.32900  -44.94000 1.000 126.51792 ? 3   DG  I N9    1 
ATOM 15685 C C8    . DG  H 4 4   ? 100.65500 98.79800  -43.92200 1.000 129.05517 ? 3   DG  I C8    1 
ATOM 15686 N N7    . DG  H 4 4   ? 100.65000 98.02400  -42.87000 1.000 131.34591 ? 3   DG  I N7    1 
ATOM 15687 C C5    . DG  H 4 4   ? 101.50800 96.98400  -43.20800 1.000 128.54556 ? 3   DG  I C5    1 
ATOM 15688 C C6    . DG  H 4 4   ? 101.89800 95.84500  -42.46700 1.000 124.80952 ? 3   DG  I C6    1 
ATOM 15689 O O6    . DG  H 4 4   ? 101.55600 95.52300  -41.32100 1.000 121.39361 ? 3   DG  I O6    1 
ATOM 15690 N N1    . DG  H 4 4   ? 102.78600 95.04200  -43.17900 1.000 124.85663 ? 3   DG  I N1    1 
ATOM 15691 C C2    . DG  H 4 4   ? 103.23500 95.30400  -44.45100 1.000 129.21789 ? 3   DG  I C2    1 
ATOM 15692 N N2    . DG  H 4 4   ? 104.08600 94.41200  -44.97700 1.000 129.38998 ? 3   DG  I N2    1 
ATOM 15693 N N3    . DG  H 4 4   ? 102.87400 96.36600  -45.16000 1.000 131.25268 ? 3   DG  I N3    1 
ATOM 15694 C C4    . DG  H 4 4   ? 102.01100 97.16000  -44.47800 1.000 129.63154 ? 3   DG  I C4    1 
ATOM 15695 P P     . DG  H 4 5   ? 100.00600 99.27500  -50.16800 1.000 114.94551 ? 4   DG  I P     1 
ATOM 15696 O OP1   . DG  H 4 5   ? 100.46400 99.37100  -51.57000 1.000 93.11573  ? 4   DG  I OP1   1 
ATOM 15697 O OP2   . DG  H 4 5   ? 98.72200  99.88500  -49.76500 1.000 126.32782 ? 4   DG  I OP2   1 
ATOM 15698 O "O5'" . DG  H 4 5   ? 99.95500  97.73000  -49.75300 1.000 115.67444 ? 4   DG  I "O5'" 1 
ATOM 15699 C "C5'" . DG  H 4 5   ? 101.13900 96.94300  -49.80400 1.000 115.23056 ? 4   DG  I "C5'" 1 
ATOM 15700 C "C4'" . DG  H 4 5   ? 100.85500 95.50300  -49.40600 1.000 112.33440 ? 4   DG  I "C4'" 1 
ATOM 15701 O "O4'" . DG  H 4 5   ? 100.84900 95.39000  -47.95700 1.000 104.45341 ? 4   DG  I "O4'" 1 
ATOM 15702 C "C3'" . DG  H 4 5   ? 99.51000  94.94400  -49.88000 1.000 115.39194 ? 4   DG  I "C3'" 1 
ATOM 15703 O "O3'" . DG  H 4 5   ? 99.68000  93.60600  -50.36100 1.000 123.65676 ? 4   DG  I "O3'" 1 
ATOM 15704 C "C2'" . DG  H 4 5   ? 98.66300  94.98300  -48.61400 1.000 104.56421 ? 4   DG  I "C2'" 1 
ATOM 15705 C "C1'" . DG  H 4 5   ? 99.71000  94.66400  -47.56700 1.000 105.70257 ? 4   DG  I "C1'" 1 
ATOM 15706 N N9    . DG  H 4 5   ? 99.32800  95.07100  -46.22200 1.000 107.13692 ? 4   DG  I N9    1 
ATOM 15707 C C8    . DG  H 4 5   ? 98.80400  96.28200  -45.84200 1.000 107.63591 ? 4   DG  I C8    1 
ATOM 15708 N N7    . DG  H 4 5   ? 98.54400  96.35700  -44.56700 1.000 111.41595 ? 4   DG  I N7    1 
ATOM 15709 C C5    . DG  H 4 5   ? 98.90900  95.11100  -44.07200 1.000 116.24949 ? 4   DG  I C5    1 
ATOM 15710 C C6    . DG  H 4 5   ? 98.85300  94.60300  -42.75500 1.000 116.66751 ? 4   DG  I C6    1 
ATOM 15711 O O6    . DG  H 4 5   ? 98.45500  95.17400  -41.73000 1.000 113.55963 ? 4   DG  I O6    1 
ATOM 15712 N N1    . DG  H 4 5   ? 99.31800  93.29100  -42.68700 1.000 118.85179 ? 4   DG  I N1    1 
ATOM 15713 C C2    . DG  H 4 5   ? 99.78200  92.56400  -43.75600 1.000 118.38451 ? 4   DG  I C2    1 
ATOM 15714 N N2    . DG  H 4 5   ? 100.19100 91.31400  -43.49200 1.000 116.43528 ? 4   DG  I N2    1 
ATOM 15715 N N3    . DG  H 4 5   ? 99.84100  93.02900  -44.99700 1.000 119.20405 ? 4   DG  I N3    1 
ATOM 15716 C C4    . DG  H 4 5   ? 99.38800  94.30600  -45.07900 1.000 116.16359 ? 4   DG  I C4    1 
ATOM 15717 P P     . DT  H 4 6   ? 98.53300  92.90600  -51.24700 1.000 131.77053 ? 5   DT  I P     1 
ATOM 15718 O OP1   . DT  H 4 6   ? 98.76100  93.30000  -52.65400 1.000 130.87715 ? 5   DT  I OP1   1 
ATOM 15719 O OP2   . DT  H 4 6   ? 97.22300  93.15700  -50.60900 1.000 123.49131 ? 5   DT  I OP2   1 
ATOM 15720 O "O5'" . DT  H 4 6   ? 98.82200  91.34200  -51.10200 1.000 118.56616 ? 5   DT  I "O5'" 1 
ATOM 15721 C "C5'" . DT  H 4 6   ? 99.88000  90.89600  -50.28300 1.000 117.92479 ? 5   DT  I "C5'" 1 
ATOM 15722 C "C4'" . DT  H 4 6   ? 99.43200  89.75100  -49.39400 1.000 123.76199 ? 5   DT  I "C4'" 1 
ATOM 15723 O "O4'" . DT  H 4 6   ? 99.18700  90.24600  -48.04900 1.000 117.85445 ? 5   DT  I "O4'" 1 
ATOM 15724 C "C3'" . DT  H 4 6   ? 98.14400  89.04400  -49.83000 1.000 118.68102 ? 5   DT  I "C3'" 1 
ATOM 15725 O "O3'" . DT  H 4 6   ? 98.31700  87.63200  -49.71500 1.000 121.08059 ? 5   DT  I "O3'" 1 
ATOM 15726 C "C2'" . DT  H 4 6   ? 97.10400  89.57400  -48.84400 1.000 113.18456 ? 5   DT  I "C2'" 1 
ATOM 15727 C "C1'" . DT  H 4 6   ? 97.94300  89.76700  -47.59400 1.000 109.66209 ? 5   DT  I "C1'" 1 
ATOM 15728 N N1    . DT  H 4 6   ? 97.36200  90.76400  -46.64800 1.000 106.55863 ? 5   DT  I N1    1 
ATOM 15729 C C2    . DT  H 4 6   ? 97.39900  90.51700  -45.29500 1.000 112.16374 ? 5   DT  I C2    1 
ATOM 15730 O O2    . DT  H 4 6   ? 97.90200  89.51800  -44.81100 1.000 115.59046 ? 5   DT  I O2    1 
ATOM 15731 N N3    . DT  H 4 6   ? 96.83100  91.49300  -44.52000 1.000 111.76707 ? 5   DT  I N3    1 
ATOM 15732 C C4    . DT  H 4 6   ? 96.23500  92.66400  -44.95400 1.000 107.86498 ? 5   DT  I C4    1 
ATOM 15733 O O4    . DT  H 4 6   ? 95.74900  93.48200  -44.17900 1.000 107.25963 ? 5   DT  I O4    1 
ATOM 15734 C C5    . DT  H 4 6   ? 96.22300  92.85600  -46.38400 1.000 105.68028 ? 5   DT  I C5    1 
ATOM 15735 C C7    . DT  H 4 6   ? 95.60400  94.08800  -46.97600 1.000 106.41599 ? 5   DT  I C7    1 
ATOM 15736 C C6    . DT  H 4 6   ? 96.77800  91.90700  -47.15200 1.000 105.48487 ? 5   DT  I C6    1 
ATOM 15737 P P     . DA  H 4 7   ? 97.26200  86.60400  -50.36100 1.000 121.31684 ? 6   DA  I P     1 
ATOM 15738 O OP1   . DA  H 4 7   ? 97.93600  85.95500  -51.50700 1.000 99.32149  ? 6   DA  I OP1   1 
ATOM 15739 O OP2   . DA  H 4 7   ? 95.98100  87.31100  -50.57900 1.000 110.18973 ? 6   DA  I OP2   1 
ATOM 15740 O "O5'" . DA  H 4 7   ? 97.04300  85.51500  -49.20300 1.000 119.59043 ? 6   DA  I "O5'" 1 
ATOM 15741 C "C5'" . DA  H 4 7   ? 98.13300  85.18400  -48.33900 1.000 117.59349 ? 6   DA  I "C5'" 1 
ATOM 15742 C "C4'" . DA  H 4 7   ? 97.65000  84.63800  -47.00100 1.000 117.85239 ? 6   DA  I "C4'" 1 
ATOM 15743 O "O4'" . DA  H 4 7   ? 97.18000  85.72600  -46.15800 1.000 112.30363 ? 6   DA  I "O4'" 1 
ATOM 15744 C "C3'" . DA  H 4 7   ? 96.50400  83.62500  -47.06800 1.000 123.24907 ? 6   DA  I "C3'" 1 
ATOM 15745 O "O3'" . DA  H 4 7   ? 96.72600  82.59600  -46.10400 1.000 131.85335 ? 6   DA  I "O3'" 1 
ATOM 15746 C "C2'" . DA  H 4 7   ? 95.28600  84.46600  -46.70600 1.000 126.42568 ? 6   DA  I "C2'" 1 
ATOM 15747 C "C1'" . DA  H 4 7   ? 95.88000  85.43000  -45.69300 1.000 121.74108 ? 6   DA  I "C1'" 1 
ATOM 15748 N N9    . DA  H 4 7   ? 95.11300  86.66500  -45.54500 1.000 122.29644 ? 6   DA  I N9    1 
ATOM 15749 C C8    . DA  H 4 7   ? 94.30900  87.25400  -46.48300 1.000 118.28589 ? 6   DA  I C8    1 
ATOM 15750 N N7    . DA  H 4 7   ? 93.72900  88.35500  -46.06500 1.000 111.32292 ? 6   DA  I N7    1 
ATOM 15751 C C5    . DA  H 4 7   ? 94.18000  88.49600  -44.76400 1.000 108.77918 ? 6   DA  I C5    1 
ATOM 15752 C C6    . DA  H 4 7   ? 93.93200  89.46600  -43.77600 1.000 99.93578  ? 6   DA  I C6    1 
ATOM 15753 N N6    . DA  H 4 7   ? 93.13100  90.51900  -43.96700 1.000 92.78422  ? 6   DA  I N6    1 
ATOM 15754 N N1    . DA  H 4 7   ? 94.54200  89.31100  -42.58000 1.000 100.01205 ? 6   DA  I N1    1 
ATOM 15755 C C2    . DA  H 4 7   ? 95.34200  88.25400  -42.39500 1.000 103.11946 ? 6   DA  I C2    1 
ATOM 15756 N N3    . DA  H 4 7   ? 95.65200  87.27800  -43.24600 1.000 107.35308 ? 6   DA  I N3    1 
ATOM 15757 C C4    . DA  H 4 7   ? 95.03100  87.46100  -44.42500 1.000 114.21688 ? 6   DA  I C4    1 
ATOM 15758 P P     . DG  H 4 8   ? 95.69700  81.36800  -45.94000 1.000 145.08940 ? 7   DG  I P     1 
ATOM 15759 O OP1   . DG  H 4 8   ? 96.51900  80.14100  -45.87700 1.000 114.03976 ? 7   DG  I OP1   1 
ATOM 15760 O OP2   . DG  H 4 8   ? 94.63500  81.47900  -46.96500 1.000 125.98966 ? 7   DG  I OP2   1 
ATOM 15761 O "O5'" . DG  H 4 8   ? 95.04100  81.61900  -44.49600 1.000 134.86942 ? 7   DG  I "O5'" 1 
ATOM 15762 C "C5'" . DG  H 4 8   ? 95.49900  80.87600  -43.37500 1.000 130.90356 ? 7   DG  I "C5'" 1 
ATOM 15763 C "C4'" . DG  H 4 8   ? 95.17000  81.58500  -42.07100 1.000 122.77724 ? 7   DG  I "C4'" 1 
ATOM 15764 O "O4'" . DG  H 4 8   ? 95.31100  83.02100  -42.25500 1.000 121.87862 ? 7   DG  I "O4'" 1 
ATOM 15765 C "C3'" . DG  H 4 8   ? 93.74800  81.42400  -41.57700 1.000 112.81256 ? 7   DG  I "C3'" 1 
ATOM 15766 O "O3'" . DG  H 4 8   ? 93.60200  80.20000  -40.86700 1.000 115.08036 ? 7   DG  I "O3'" 1 
ATOM 15767 C "C2'" . DG  H 4 8   ? 93.61600  82.63100  -40.66300 1.000 111.83972 ? 7   DG  I "C2'" 1 
ATOM 15768 C "C1'" . DG  H 4 8   ? 94.31800  83.69800  -41.49300 1.000 114.71492 ? 7   DG  I "C1'" 1 
ATOM 15769 N N9    . DG  H 4 8   ? 93.40700  84.37600  -42.41700 1.000 118.77697 ? 7   DG  I N9    1 
ATOM 15770 C C8    . DG  H 4 8   ? 93.22100  84.09500  -43.75100 1.000 121.69433 ? 7   DG  I C8    1 
ATOM 15771 N N7    . DG  H 4 8   ? 92.32800  84.85500  -44.32500 1.000 114.42118 ? 7   DG  I N7    1 
ATOM 15772 C C5    . DG  H 4 8   ? 91.88100  85.68700  -43.30600 1.000 105.39880 ? 7   DG  I C5    1 
ATOM 15773 C C6    . DG  H 4 8   ? 90.91000  86.71800  -43.33000 1.000 92.46274  ? 7   DG  I C6    1 
ATOM 15774 O O6    . DG  H 4 8   ? 90.23100  87.11100  -44.29200 1.000 82.61663  ? 7   DG  I O6    1 
ATOM 15775 N N1    . DG  H 4 8   ? 90.75700  87.31400  -42.07800 1.000 91.27472  ? 7   DG  I N1    1 
ATOM 15776 C C2    . DG  H 4 8   ? 91.45400  86.95800  -40.94600 1.000 99.43479  ? 7   DG  I C2    1 
ATOM 15777 N N2    . DG  H 4 8   ? 91.16800  87.64900  -39.83100 1.000 94.17369  ? 7   DG  I N2    1 
ATOM 15778 N N3    . DG  H 4 8   ? 92.36800  85.99300  -40.90900 1.000 110.50667 ? 7   DG  I N3    1 
ATOM 15779 C C4    . DG  H 4 8   ? 92.52900  85.40200  -42.12100 1.000 111.81015 ? 7   DG  I C4    1 
ATOM 15780 P P     . DT  H 4 9   ? 92.13400  79.60100  -40.61400 1.000 110.16327 ? 8   DT  I P     1 
ATOM 15781 O OP1   . DT  H 4 9   ? 92.29600  78.27500  -39.97200 1.000 119.48995 ? 8   DT  I OP1   1 
ATOM 15782 O OP2   . DT  H 4 9   ? 91.37400  79.72300  -41.87900 1.000 96.33673  ? 8   DT  I OP2   1 
ATOM 15783 O "O5'" . DT  H 4 9   ? 91.48700  80.61900  -39.56400 1.000 107.03740 ? 8   DT  I "O5'" 1 
ATOM 15784 C "C5'" . DT  H 4 9   ? 91.78500  80.49500  -38.17200 1.000 107.69929 ? 8   DT  I "C5'" 1 
ATOM 15785 C "C4'" . DT  H 4 9   ? 91.36000  81.74000  -37.42300 1.000 103.18291 ? 8   DT  I "C4'" 1 
ATOM 15786 O "O4'" . DT  H 4 9   ? 91.63100  82.89100  -38.24400 1.000 104.63240 ? 8   DT  I "O4'" 1 
ATOM 15787 C "C3'" . DT  H 4 9   ? 89.87900  81.81200  -37.12600 1.000 96.46204  ? 8   DT  I "C3'" 1 
ATOM 15788 O "O3'" . DT  H 4 9   ? 89.59100  81.16900  -35.90100 1.000 95.74262  ? 8   DT  I "O3'" 1 
ATOM 15789 C "C2'" . DT  H 4 9   ? 89.65900  83.31900  -37.01500 1.000 87.20769  ? 8   DT  I "C2'" 1 
ATOM 15790 C "C1'" . DT  H 4 9   ? 90.63500  83.87500  -38.05100 1.000 93.05252  ? 8   DT  I "C1'" 1 
ATOM 15791 N N1    . DT  H 4 9   ? 89.99100  84.14700  -39.36700 1.000 96.27435  ? 8   DT  I N1    1 
ATOM 15792 C C2    . DT  H 4 9   ? 89.08400  85.17500  -39.47400 1.000 93.91003  ? 8   DT  I C2    1 
ATOM 15793 O O2    . DT  H 4 9   ? 88.80100  85.91700  -38.54900 1.000 86.88528  ? 8   DT  I O2    1 
ATOM 15794 N N3    . DT  H 4 9   ? 88.54200  85.33100  -40.72400 1.000 98.08953  ? 8   DT  I N3    1 
ATOM 15795 C C4    . DT  H 4 9   ? 88.79000  84.56100  -41.84800 1.000 92.91066  ? 8   DT  I C4    1 
ATOM 15796 O O4    . DT  H 4 9   ? 88.24600  84.77600  -42.92900 1.000 81.84361  ? 8   DT  I O4    1 
ATOM 15797 C C5    . DT  H 4 9   ? 89.73700  83.48900  -41.66000 1.000 92.06586  ? 8   DT  I C5    1 
ATOM 15798 C C7    . DT  H 4 9   ? 90.08900  82.58600  -42.80400 1.000 89.45104  ? 8   DT  I C7    1 
ATOM 15799 C C6    . DT  H 4 9   ? 90.27800  83.33200  -40.44200 1.000 99.17328  ? 8   DT  I C6    1 
ATOM 15800 P P     . DA  H 4 10  ? 88.15800  80.47900  -35.67700 1.000 97.39189  ? 9   DA  I P     1 
ATOM 15801 O OP1   . DA  H 4 10  ? 88.11900  79.98300  -34.28400 1.000 106.19854 ? 9   DA  I OP1   1 
ATOM 15802 O OP2   . DA  H 4 10  ? 87.92200  79.54700  -36.80200 1.000 107.80846 ? 9   DA  I OP2   1 
ATOM 15803 O "O5'" . DA  H 4 10  ? 87.12000  81.68400  -35.81100 1.000 85.85248  ? 9   DA  I "O5'" 1 
ATOM 15804 C "C5'" . DA  H 4 10  ? 87.05100  82.67500  -34.81200 1.000 80.89909  ? 9   DA  I "C5'" 1 
ATOM 15805 C "C4'" . DA  H 4 10  ? 86.22700  83.84700  -35.29600 1.000 83.93641  ? 9   DA  I "C4'" 1 
ATOM 15806 O "O4'" . DA  H 4 10  ? 86.65900  84.20100  -36.63200 1.000 84.96558  ? 9   DA  I "O4'" 1 
ATOM 15807 C "C3'" . DA  H 4 10  ? 84.75800  83.54000  -35.46100 1.000 79.58860  ? 9   DA  I "C3'" 1 
ATOM 15808 O "O3'" . DA  H 4 10  ? 84.09100  83.71200  -34.22800 1.000 87.74662  ? 9   DA  I "O3'" 1 
ATOM 15809 C "C2'" . DA  H 4 10  ? 84.32900  84.58300  -36.49000 1.000 73.98036  ? 9   DA  I "C2'" 1 
ATOM 15810 C "C1'" . DA  H 4 10  ? 85.55700  84.67200  -37.39400 1.000 78.61953  ? 9   DA  I "C1'" 1 
ATOM 15811 N N9    . DA  H 4 10  ? 85.43600  83.86300  -38.61000 1.000 80.41596  ? 9   DA  I N9    1 
ATOM 15812 C C8    . DA  H 4 10  ? 85.46900  82.49800  -38.70200 1.000 79.30175  ? 9   DA  I C8    1 
ATOM 15813 N N7    . DA  H 4 10  ? 85.34900  82.04600  -39.93000 1.000 77.00927  ? 9   DA  I N7    1 
ATOM 15814 C C5    . DA  H 4 10  ? 85.25600  83.19400  -40.70300 1.000 75.80195  ? 9   DA  I C5    1 
ATOM 15815 C C6    . DA  H 4 10  ? 85.12300  83.40000  -42.09600 1.000 65.79736  ? 9   DA  I C6    1 
ATOM 15816 N N6    . DA  H 4 10  ? 85.04900  82.40600  -42.98800 1.000 58.97228  ? 9   DA  I N6    1 
ATOM 15817 N N1    . DA  H 4 10  ? 85.05600  84.67400  -42.53500 1.000 66.64241  ? 9   DA  I N1    1 
ATOM 15818 C C2    . DA  H 4 10  ? 85.12500  85.66800  -41.64200 1.000 72.95284  ? 9   DA  I C2    1 
ATOM 15819 N N3    . DA  H 4 10  ? 85.25400  85.60100  -40.31600 1.000 77.20661  ? 9   DA  I N3    1 
ATOM 15820 C C4    . DA  H 4 10  ? 85.31400  84.32400  -39.90600 1.000 79.71979  ? 9   DA  I C4    1 
ATOM 15821 P P     . DG  H 4 11  ? 82.89700  82.71700  -33.82600 1.000 99.14056  ? 10  DG  I P     1 
ATOM 15822 O OP1   . DG  H 4 11  ? 82.72400  82.77300  -32.35700 1.000 117.49831 ? 10  DG  I OP1   1 
ATOM 15823 O OP2   . DG  H 4 11  ? 83.14600  81.41800  -34.49700 1.000 86.18052  ? 10  DG  I OP2   1 
ATOM 15824 O "O5'" . DG  H 4 11  ? 81.63000  83.36900  -34.53400 1.000 85.10352  ? 10  DG  I "O5'" 1 
ATOM 15825 C "C5'" . DG  H 4 11  ? 81.33000  84.73500  -34.31300 1.000 77.70012  ? 10  DG  I "C5'" 1 
ATOM 15826 C "C4'" . DG  H 4 11  ? 80.57100  85.29000  -35.49300 1.000 76.36695  ? 10  DG  I "C4'" 1 
ATOM 15827 O "O4'" . DG  H 4 11  ? 81.39900  85.17500  -36.66500 1.000 79.90331  ? 10  DG  I "O4'" 1 
ATOM 15828 C "C3'" . DG  H 4 11  ? 79.33500  84.50800  -35.87300 1.000 79.28572  ? 10  DG  I "C3'" 1 
ATOM 15829 O "O3'" . DG  H 4 11  ? 78.22000  84.90000  -35.09400 1.000 81.27600  ? 10  DG  I "O3'" 1 
ATOM 15830 C "C2'" . DG  H 4 11  ? 79.15100  84.88600  -37.33600 1.000 77.45222  ? 10  DG  I "C2'" 1 
ATOM 15831 C "C1'" . DG  H 4 11  ? 80.57300  85.17600  -37.80800 1.000 77.64368  ? 10  DG  I "C1'" 1 
ATOM 15832 N N9    . DG  H 4 11  ? 81.06600  84.16300  -38.73400 1.000 73.45829  ? 10  DG  I N9    1 
ATOM 15833 C C8    . DG  H 4 11  ? 81.34100  82.84900  -38.45000 1.000 68.93171  ? 10  DG  I C8    1 
ATOM 15834 N N7    . DG  H 4 11  ? 81.74000  82.16700  -39.48700 1.000 70.51388  ? 10  DG  I N7    1 
ATOM 15835 C C5    . DG  H 4 11  ? 81.70300  83.08500  -40.53100 1.000 68.85255  ? 10  DG  I C5    1 
ATOM 15836 C C6    . DG  H 4 11  ? 82.02000  82.92500  -41.90300 1.000 65.37051  ? 10  DG  I C6    1 
ATOM 15837 O O6    . DG  H 4 11  ? 82.41900  81.90800  -42.48900 1.000 63.09134  ? 10  DG  I O6    1 
ATOM 15838 N N1    . DG  H 4 11  ? 81.84400  84.11000  -42.61100 1.000 63.13387  ? 10  DG  I N1    1 
ATOM 15839 C C2    . DG  H 4 11  ? 81.41200  85.29400  -42.06300 1.000 67.21931  ? 10  DG  I C2    1 
ATOM 15840 N N2    . DG  H 4 11  ? 81.29900  86.33200  -42.90100 1.000 70.21607  ? 10  DG  I N2    1 
ATOM 15841 N N3    . DG  H 4 11  ? 81.11100  85.45300  -40.78600 1.000 70.79639  ? 10  DG  I N3    1 
ATOM 15842 C C4    . DG  H 4 11  ? 81.27900  84.31300  -40.08200 1.000 70.83077  ? 10  DG  I C4    1 
ATOM 15843 P P     . DG  H 4 12  ? 76.86600  84.03800  -35.17300 1.000 81.42489  ? 11  DG  I P     1 
ATOM 15844 O OP1   . DG  H 4 12  ? 76.01800  84.38000  -34.00900 1.000 100.68192 ? 11  DG  I OP1   1 
ATOM 15845 O OP2   . DG  H 4 12  ? 77.25300  82.62800  -35.41100 1.000 67.57944  ? 11  DG  I OP2   1 
ATOM 15846 O "O5'" . DG  H 4 12  ? 76.16400  84.56700  -36.50800 1.000 70.60375  ? 11  DG  I "O5'" 1 
ATOM 15847 C "C5'" . DG  H 4 12  ? 75.88500  85.95600  -36.67100 1.000 64.31434  ? 11  DG  I "C5'" 1 
ATOM 15848 C "C4'" . DG  H 4 12  ? 75.61600  86.27300  -38.13100 1.000 66.90090  ? 11  DG  I "C4'" 1 
ATOM 15849 O "O4'" . DG  H 4 12  ? 76.82700  86.14200  -38.90700 1.000 65.49361  ? 11  DG  I "O4'" 1 
ATOM 15850 C "C3'" . DG  H 4 12  ? 74.65700  85.32600  -38.81800 1.000 71.29394  ? 11  DG  I "C3'" 1 
ATOM 15851 O "O3'" . DG  H 4 12  ? 73.32400  85.65900  -38.51000 1.000 76.38643  ? 11  DG  I "O3'" 1 
ATOM 15852 C "C2'" . DG  H 4 12  ? 74.97000  85.57800  -40.28600 1.000 65.85448  ? 11  DG  I "C2'" 1 
ATOM 15853 C "C1'" . DG  H 4 12  ? 76.46600  85.89800  -40.25800 1.000 64.68864  ? 11  DG  I "C1'" 1 
ATOM 15854 N N9    . DG  H 4 12  ? 77.28600  84.81300  -40.78500 1.000 70.90597  ? 11  DG  I N9    1 
ATOM 15855 C C8    . DG  H 4 12  ? 77.88000  83.79500  -40.07900 1.000 69.01649  ? 11  DG  I C8    1 
ATOM 15856 N N7    . DG  H 4 12  ? 78.52500  82.94700  -40.83100 1.000 67.04393  ? 11  DG  I N7    1 
ATOM 15857 C C5    . DG  H 4 12  ? 78.29800  83.40200  -42.12200 1.000 69.02945  ? 11  DG  I C5    1 
ATOM 15858 C C6    . DG  H 4 12  ? 78.73100  82.88100  -43.36400 1.000 66.98136  ? 11  DG  I C6    1 
ATOM 15859 O O6    . DG  H 4 12  ? 79.42700  81.87900  -43.57600 1.000 65.12811  ? 11  DG  I O6    1 
ATOM 15860 N N1    . DG  H 4 12  ? 78.27300  83.65200  -44.43200 1.000 73.64300  ? 11  DG  I N1    1 
ATOM 15861 C C2    . DG  H 4 12  ? 77.49500  84.78100  -44.31200 1.000 74.80095  ? 11  DG  I C2    1 
ATOM 15862 N N2    . DG  H 4 12  ? 77.14900  85.39400  -45.45400 1.000 69.93971  ? 11  DG  I N2    1 
ATOM 15863 N N3    . DG  H 4 12  ? 77.08400  85.27700  -43.15600 1.000 76.40880  ? 11  DG  I N3    1 
ATOM 15864 C C4    . DG  H 4 12  ? 77.52000  84.54000  -42.10800 1.000 73.96995  ? 11  DG  I C4    1 
ATOM 15865 P P     . DT  H 4 13  ? 72.16400  84.56900  -38.71500 1.000 78.23805  ? 12  DT  I P     1 
ATOM 15866 O OP1   . DT  H 4 13  ? 70.89600  85.17400  -38.25100 1.000 84.63924  ? 12  DT  I OP1   1 
ATOM 15867 O OP2   . DT  H 4 13  ? 72.65400  83.31100  -38.11000 1.000 74.90193  ? 12  DT  I OP2   1 
ATOM 15868 O "O5'" . DT  H 4 13  ? 72.08500  84.33000  -40.29700 1.000 62.83904  ? 12  DT  I "O5'" 1 
ATOM 15869 C "C5'" . DT  H 4 13  ? 71.54400  85.33300  -41.15600 1.000 59.11442  ? 12  DT  I "C5'" 1 
ATOM 15870 C "C4'" . DT  H 4 13  ? 71.19100  84.72800  -42.50000 1.000 48.49100  ? 12  DT  I "C4'" 1 
ATOM 15871 O "O4'" . DT  H 4 13  ? 72.40400  84.28200  -43.15500 1.000 48.62318  ? 12  DT  I "O4'" 1 
ATOM 15872 C "C3'" . DT  H 4 13  ? 70.27000  83.50600  -42.40800 1.000 48.87659  ? 12  DT  I "C3'" 1 
ATOM 15873 O "O3'" . DT  H 4 13  ? 69.17500  83.63200  -43.30900 1.000 49.18409  ? 12  DT  I "O3'" 1 
ATOM 15874 C "C2'" . DT  H 4 13  ? 71.18300  82.33600  -42.78200 1.000 57.99119  ? 12  DT  I "C2'" 1 
ATOM 15875 C "C1'" . DT  H 4 13  ? 72.20000  83.00100  -43.69700 1.000 58.68087  ? 12  DT  I "C1'" 1 
ATOM 15876 N N1    . DT  H 4 13  ? 73.51900  82.28800  -43.70900 1.000 63.56753  ? 12  DT  I N1    1 
ATOM 15877 C C2    . DT  H 4 13  ? 74.58100  82.84100  -44.38400 1.000 57.81084  ? 12  DT  I C2    1 
ATOM 15878 O O2    . DT  H 4 13  ? 74.51100  83.89000  -44.99900 1.000 54.21859  ? 12  DT  I O2    1 
ATOM 15879 N N3    . DT  H 4 13  ? 75.73800  82.11100  -44.32400 1.000 54.36397  ? 12  DT  I N3    1 
ATOM 15880 C C4    . DT  H 4 13  ? 75.94000  80.91300  -43.66200 1.000 49.96465  ? 12  DT  I C4    1 
ATOM 15881 O O4    . DT  H 4 13  ? 77.02100  80.33600  -43.66500 1.000 52.44740  ? 12  DT  I O4    1 
ATOM 15882 C C5    . DT  H 4 13  ? 74.78900  80.38900  -42.96800 1.000 43.79603  ? 12  DT  I C5    1 
ATOM 15883 C C7    . DT  H 4 13  ? 74.88300  79.09400  -42.21500 1.000 31.54486  ? 12  DT  I C7    1 
ATOM 15884 C C6    . DT  H 4 13  ? 73.64900  81.09400  -43.02200 1.000 56.51197  ? 12  DT  I C6    1 
ATOM 15885 P P     . DT  H 4 14  ? 68.00100  82.53100  -43.31800 1.000 53.91698  ? 13  DT  I P     1 
ATOM 15886 O OP1   . DT  H 4 14  ? 66.73300  83.25800  -43.54600 1.000 65.87321  ? 13  DT  I OP1   1 
ATOM 15887 O OP2   . DT  H 4 14  ? 68.15400  81.68700  -42.10900 1.000 36.90502  ? 13  DT  I OP2   1 
ATOM 15888 O "O5'" . DT  H 4 14  ? 68.33100  81.61700  -44.59200 1.000 51.74566  ? 13  DT  I "O5'" 1 
ATOM 15889 C "C5'" . DT  H 4 14  ? 67.60000  81.77100  -45.81200 1.000 46.11141  ? 13  DT  I "C5'" 1 
ATOM 15890 C "C4'" . DT  H 4 14  ? 68.33700  82.70800  -46.75500 1.000 47.54031  ? 13  DT  I "C4'" 1 
ATOM 15891 O "O4'" . DT  H 4 14  ? 69.74600  82.70000  -46.42600 1.000 53.97517  ? 13  DT  I "O4'" 1 
ATOM 15892 C "C3'" . DT  H 4 14  ? 68.20400  82.38500  -48.24300 1.000 43.67229  ? 13  DT  I "C3'" 1 
ATOM 15893 O "O3'" . DT  H 4 14  ? 67.40900  83.39600  -48.88300 1.000 38.92100  ? 13  DT  I "O3'" 1 
ATOM 15894 C "C2'" . DT  H 4 14  ? 69.64100  82.34000  -48.77900 1.000 44.09045  ? 13  DT  I "C2'" 1 
ATOM 15895 C "C1'" . DT  H 4 14  ? 70.52400  82.28900  -47.52600 1.000 51.29676  ? 13  DT  I "C1'" 1 
ATOM 15896 N N1    . DT  H 4 14  ? 71.10300  80.91800  -47.19700 1.000 49.44161  ? 13  DT  I N1    1 
ATOM 15897 C C2    . DT  H 4 14  ? 71.83800  80.22300  -48.13600 1.000 39.70993  ? 13  DT  I C2    1 
ATOM 15898 O O2    . DT  H 4 14  ? 72.05300  80.63100  -49.26300 1.000 44.57478  ? 13  DT  I O2    1 
ATOM 15899 N N3    . DT  H 4 14  ? 72.31600  79.01300  -47.70500 1.000 35.48356  ? 13  DT  I N3    1 
ATOM 15900 C C4    . DT  H 4 14  ? 72.15000  78.44400  -46.45600 1.000 37.66715  ? 13  DT  I C4    1 
ATOM 15901 O O4    . DT  H 4 14  ? 72.61300  77.35100  -46.16400 1.000 41.23039  ? 13  DT  I O4    1 
ATOM 15902 C C5    . DT  H 4 14  ? 71.38100  79.21900  -45.52400 1.000 43.11452  ? 13  DT  I C5    1 
ATOM 15903 C C7    . DT  H 4 14  ? 71.13300  78.69600  -44.14000 1.000 42.32611  ? 13  DT  I C7    1 
ATOM 15904 C C6    . DT  H 4 14  ? 70.90700  80.40300  -45.93000 1.000 51.99273  ? 13  DT  I C6    1 
ATOM 15905 P P     . DG  H 4 15  ? 66.69500  83.11400  -50.29700 1.000 26.23427  ? 14  DG  I P     1 
ATOM 15906 O OP1   . DG  H 4 15  ? 65.48400  82.30900  -50.02800 1.000 31.84835  ? 14  DG  I OP1   1 
ATOM 15907 O OP2   . DG  H 4 15  ? 67.72800  82.62200  -51.23700 1.000 26.23427  ? 14  DG  I OP2   1 
ATOM 15908 O "O5'" . DG  H 4 15  ? 66.21900  84.56500  -50.77100 1.000 26.23427  ? 14  DG  I "O5'" 1 
ATOM 15909 C "C5'" . DG  H 4 15  ? 66.84200  85.71200  -50.23000 1.000 27.00885  ? 14  DG  I "C5'" 1 
ATOM 15910 C "C4'" . DG  H 4 15  ? 65.89500  86.39600  -49.26000 1.000 33.41653  ? 14  DG  I "C4'" 1 
ATOM 15911 O "O4'" . DG  H 4 15  ? 66.24800  86.05200  -47.90100 1.000 45.76963  ? 14  DG  I "O4'" 1 
ATOM 15912 C "C3'" . DG  H 4 15  ? 65.84200  87.91500  -49.35900 1.000 32.60724  ? 14  DG  I "C3'" 1 
ATOM 15913 O "O3'" . DG  H 4 15  ? 64.62000  88.29100  -49.95100 1.000 35.50811  ? 14  DG  I "O3'" 1 
ATOM 15914 C "C2'" . DG  H 4 15  ? 65.92000  88.42300  -47.91400 1.000 47.14607  ? 14  DG  I "C2'" 1 
ATOM 15915 C "C1'" . DG  H 4 15  ? 66.30900  87.20000  -47.08300 1.000 52.96880  ? 14  DG  I "C1'" 1 
ATOM 15916 N N9    . DG  H 4 15  ? 67.61400  87.27600  -46.40700 1.000 63.30997  ? 14  DG  I N9    1 
ATOM 15917 C C8    . DG  H 4 15  ? 67.83100  87.59200  -45.08400 1.000 62.48409  ? 14  DG  I C8    1 
ATOM 15918 N N7    . DG  H 4 15  ? 69.08700  87.57400  -44.74200 1.000 68.49499  ? 14  DG  I N7    1 
ATOM 15919 C C5    . DG  H 4 15  ? 69.75300  87.21900  -45.90900 1.000 65.17470  ? 14  DG  I C5    1 
ATOM 15920 C C6    . DG  H 4 15  ? 71.13600  87.04300  -46.14900 1.000 57.05525  ? 14  DG  I C6    1 
ATOM 15921 O O6    . DG  H 4 15  ? 72.07600  87.16800  -45.35100 1.000 62.11889  ? 14  DG  I O6    1 
ATOM 15922 N N1    . DG  H 4 15  ? 71.38600  86.67800  -47.46900 1.000 50.23028  ? 14  DG  I N1    1 
ATOM 15923 C C2    . DG  H 4 15  ? 70.42900  86.51700  -48.43700 1.000 50.35883  ? 14  DG  I C2    1 
ATOM 15924 N N2    . DG  H 4 15  ? 70.86900  86.16800  -49.65500 1.000 45.76464  ? 14  DG  I N2    1 
ATOM 15925 N N3    . DG  H 4 15  ? 69.12900  86.67900  -48.22800 1.000 55.29148  ? 14  DG  I N3    1 
ATOM 15926 C C4    . DG  H 4 15  ? 68.86300  87.02900  -46.94500 1.000 62.78046  ? 14  DG  I C4    1 
ATOM 15927 P P     . DT  H 4 16  ? 64.54500  89.55800  -50.93100 1.000 34.72090  ? 15  DT  I P     1 
ATOM 15928 O OP1   . DT  H 4 16  ? 63.23800  89.51200  -51.62500 1.000 35.33500  ? 15  DT  I OP1   1 
ATOM 15929 O OP2   . DT  H 4 16  ? 65.80300  89.57900  -51.71700 1.000 30.14591  ? 15  DT  I OP2   1 
ATOM 15930 O "O5'" . DT  H 4 16  ? 64.55200  90.81200  -49.94200 1.000 31.02039  ? 15  DT  I "O5'" 1 
ATOM 15931 C "C5'" . DT  H 4 16  ? 63.65200  90.87500  -48.83400 1.000 33.24402  ? 15  DT  I "C5'" 1 
ATOM 15932 C "C4'" . DT  H 4 16  ? 63.20500  92.30600  -48.60000 1.000 34.65338  ? 15  DT  I "C4'" 1 
ATOM 15933 O "O4'" . DT  H 4 16  ? 64.35900  93.17300  -48.74200 1.000 31.85400  ? 15  DT  I "O4'" 1 
ATOM 15934 C "C3'" . DT  H 4 16  ? 62.17600  92.85200  -49.59200 1.000 35.80142  ? 15  DT  I "C3'" 1 
ATOM 15935 O "O3'" . DT  H 4 16  ? 61.37900  93.83400  -48.94700 1.000 35.47091  ? 15  DT  I "O3'" 1 
ATOM 15936 C "C2'" . DT  H 4 16  ? 63.06600  93.50300  -50.62600 1.000 36.76537  ? 15  DT  I "C2'" 1 
ATOM 15937 C "C1'" . DT  H 4 16  ? 64.05600  94.16800  -49.69500 1.000 35.60345  ? 15  DT  I "C1'" 1 
ATOM 15938 N N1    . DT  H 4 16  ? 65.30800  94.55800  -50.36000 1.000 31.92634  ? 15  DT  I N1    1 
ATOM 15939 C C2    . DT  H 4 16  ? 65.55700  95.88500  -50.62400 1.000 33.57763  ? 15  DT  I C2    1 
ATOM 15940 O O2    . DT  H 4 16  ? 64.78000  96.78400  -50.34200 1.000 40.65483  ? 15  DT  I O2    1 
ATOM 15941 N N3    . DT  H 4 16  ? 66.75300  96.12200  -51.24400 1.000 30.41688  ? 15  DT  I N3    1 
ATOM 15942 C C4    . DT  H 4 16  ? 67.70500  95.18600  -51.59900 1.000 30.34196  ? 15  DT  I C4    1 
ATOM 15943 O O4    . DT  H 4 16  ? 68.75100  95.49500  -52.15200 1.000 36.45834  ? 15  DT  I O4    1 
ATOM 15944 C C5    . DT  H 4 16  ? 67.37200  93.81900  -51.28900 1.000 30.01594  ? 15  DT  I C5    1 
ATOM 15945 C C7    . DT  H 4 16  ? 68.31200  92.71500  -51.63200 1.000 32.83607  ? 15  DT  I C7    1 
ATOM 15946 C C6    . DT  H 4 16  ? 66.21000  93.57800  -50.69100 1.000 30.38981  ? 15  DT  I C6    1 
ATOM 15947 P P     . DA  H 4 17  ? 59.79800  93.88000  -49.19800 1.000 36.69586  ? 16  DA  I P     1 
ATOM 15948 O OP1   . DA  H 4 17  ? 59.55400  93.68300  -50.64300 1.000 30.54233  ? 16  DA  I OP1   1 
ATOM 15949 O OP2   . DA  H 4 17  ? 59.29400  95.10400  -48.53200 1.000 39.18234  ? 16  DA  I OP2   1 
ATOM 15950 O "O5'" . DA  H 4 17  ? 59.27500  92.61300  -48.37300 1.000 40.26975  ? 16  DA  I "O5'" 1 
ATOM 15951 C "C5'" . DA  H 4 17  ? 59.58700  92.53700  -46.99500 1.000 34.75955  ? 16  DA  I "C5'" 1 
ATOM 15952 C "C4'" . DA  H 4 17  ? 58.95800  91.32600  -46.32900 1.000 38.35870  ? 16  DA  I "C4'" 1 
ATOM 15953 O "O4'" . DA  H 4 17  ? 59.81100  90.93400  -45.23200 1.000 45.03805  ? 16  DA  I "O4'" 1 
ATOM 15954 C "C3'" . DA  H 4 17  ? 57.56300  91.56900  -45.75600 1.000 39.75372  ? 16  DA  I "C3'" 1 
ATOM 15955 O "O3'" . DA  H 4 17  ? 56.59200  90.82900  -46.52000 1.000 42.38860  ? 16  DA  I "O3'" 1 
ATOM 15956 C "C2'" . DA  H 4 17  ? 57.63300  91.06100  -44.31200 1.000 41.01118  ? 16  DA  I "C2'" 1 
ATOM 15957 C "C1'" . DA  H 4 17  ? 59.12200  90.98400  -44.00800 1.000 49.60298  ? 16  DA  I "C1'" 1 
ATOM 15958 N N9    . DA  H 4 17  ? 59.63000  92.13400  -43.24900 1.000 55.40945  ? 16  DA  I N9    1 
ATOM 15959 C C8    . DA  H 4 17  ? 60.22500  93.26000  -43.75600 1.000 52.47890  ? 16  DA  I C8    1 
ATOM 15960 N N7    . DA  H 4 17  ? 60.59300  94.12500  -42.83900 1.000 53.96561  ? 16  DA  I N7    1 
ATOM 15961 C C5    . DA  H 4 17  ? 60.22300  93.52100  -41.64500 1.000 57.73892  ? 16  DA  I C5    1 
ATOM 15962 C C6    . DA  H 4 17  ? 60.34300  93.92300  -40.29700 1.000 58.26688  ? 16  DA  I C6    1 
ATOM 15963 N N6    . DA  H 4 17  ? 60.89400  95.08000  -39.92100 1.000 57.65135  ? 16  DA  I N6    1 
ATOM 15964 N N1    . DA  H 4 17  ? 59.86900  93.08400  -39.34800 1.000 57.40892  ? 16  DA  I N1    1 
ATOM 15965 C C2    . DA  H 4 17  ? 59.31900  91.92500  -39.72700 1.000 51.32255  ? 16  DA  I C2    1 
ATOM 15966 N N3    . DA  H 4 17  ? 59.15100  91.44100  -40.95800 1.000 48.47579  ? 16  DA  I N3    1 
ATOM 15967 C C4    . DA  H 4 17  ? 59.62900  92.29400  -41.87900 1.000 54.32143  ? 16  DA  I C4    1 
ATOM 15968 P P     . DT  H 4 18  ? 55.07600  91.34900  -46.66700 1.000 33.55475  ? 17  DT  I P     1 
ATOM 15969 O OP1   . DT  H 4 18  ? 54.25400  90.25500  -47.24000 1.000 36.46984  ? 17  DT  I OP1   1 
ATOM 15970 O OP2   . DT  H 4 18  ? 55.12600  92.67500  -47.32000 1.000 28.34649  ? 17  DT  I OP2   1 
ATOM 15971 O "O5'" . DT  H 4 18  ? 54.60300  91.61900  -45.17300 1.000 39.04630  ? 17  DT  I "O5'" 1 
ATOM 15972 C "C5'" . DT  H 4 18  ? 54.19900  90.57500  -44.32100 1.000 46.04952  ? 17  DT  I "C5'" 1 
ATOM 15973 C "C4'" . DT  H 4 18  ? 54.06700  91.12300  -42.91400 1.000 48.89819  ? 17  DT  I "C4'" 1 
ATOM 15974 O "O4'" . DT  H 4 18  ? 55.25100  91.90100  -42.60500 1.000 50.18674  ? 17  DT  I "O4'" 1 
ATOM 15975 C "C3'" . DT  H 4 18  ? 52.87400  92.06000  -42.71200 1.000 47.91768  ? 17  DT  I "C3'" 1 
ATOM 15976 O "O3'" . DT  H 4 18  ? 52.13400  91.65300  -41.59400 1.000 48.04601  ? 17  DT  I "O3'" 1 
ATOM 15977 C "C2'" . DT  H 4 18  ? 53.50100  93.44500  -42.52500 1.000 47.48303  ? 17  DT  I "C2'" 1 
ATOM 15978 C "C1'" . DT  H 4 18  ? 54.88300  93.11500  -42.00200 1.000 50.62883  ? 17  DT  I "C1'" 1 
ATOM 15979 N N1    . DT  H 4 18  ? 55.91500  94.14900  -42.38200 1.000 48.75084  ? 17  DT  I N1    1 
ATOM 15980 C C2    . DT  H 4 18  ? 56.15200  94.42800  -43.71600 1.000 49.98188  ? 17  DT  I C2    1 
ATOM 15981 O O2    . DT  H 4 18  ? 55.60400  93.85700  -44.62900 1.000 46.93922  ? 17  DT  I O2    1 
ATOM 15982 N N3    . DT  H 4 18  ? 57.09600  95.38300  -43.94500 1.000 54.09044  ? 17  DT  I N3    1 
ATOM 15983 C C4    . DT  H 4 18  ? 57.79300  96.09800  -43.00900 1.000 49.92830  ? 17  DT  I C4    1 
ATOM 15984 O O4    . DT  H 4 18  ? 58.62300  96.95000  -43.31200 1.000 52.73433  ? 17  DT  I O4    1 
ATOM 15985 C C5    . DT  H 4 18  ? 57.48400  95.78100  -41.64900 1.000 43.63603  ? 17  DT  I C5    1 
ATOM 15986 C C7    . DT  H 4 18  ? 58.17600  96.49800  -40.57200 1.000 42.84499  ? 17  DT  I C7    1 
ATOM 15987 C C6    . DT  H 4 18  ? 56.56900  94.84000  -41.39600 1.000 44.45640  ? 17  DT  I C6    1 
ATOM 15988 P P     . DA  H 4 19  ? 50.87700  92.51200  -41.08700 1.000 45.57820  ? 18  DA  I P     1 
ATOM 15989 O OP1   . DA  H 4 19  ? 49.79200  91.56300  -40.78800 1.000 50.99817  ? 18  DA  I OP1   1 
ATOM 15990 O OP2   . DA  H 4 19  ? 50.59700  93.63500  -42.01200 1.000 37.54486  ? 18  DA  I OP2   1 
ATOM 15991 O "O5'" . DA  H 4 19  ? 51.37200  93.10700  -39.69800 1.000 39.86507  ? 18  DA  I "O5'" 1 
ATOM 15992 C "C5'" . DA  H 4 19  ? 50.50000  93.04400  -38.59500 1.000 39.92625  ? 18  DA  I "C5'" 1 
ATOM 15993 C "C4'" . DA  H 4 19  ? 51.24200  93.10200  -37.28700 1.000 40.88659  ? 18  DA  I "C4'" 1 
ATOM 15994 O "O4'" . DA  H 4 19  ? 52.52900  93.70400  -37.52500 1.000 43.55648  ? 18  DA  I "O4'" 1 
ATOM 15995 C "C3'" . DA  H 4 19  ? 50.58700  94.00200  -36.27100 1.000 38.02274  ? 18  DA  I "C3'" 1 
ATOM 15996 O "O3'" . DA  H 4 19  ? 51.08300  93.72700  -34.99000 1.000 33.18225  ? 18  DA  I "O3'" 1 
ATOM 15997 C "C2'" . DA  H 4 19  ? 51.04500  95.35800  -36.76400 1.000 41.98481  ? 18  DA  I "C2'" 1 
ATOM 15998 C "C1'" . DA  H 4 19  ? 52.49400  95.06100  -37.13800 1.000 45.51928  ? 18  DA  I "C1'" 1 
ATOM 15999 N N9    . DA  H 4 19  ? 52.94200  95.83900  -38.27900 1.000 52.80228  ? 18  DA  I N9    1 
ATOM 16000 C C8    . DA  H 4 19  ? 52.34300  95.92400  -39.50500 1.000 55.81848  ? 18  DA  I C8    1 
ATOM 16001 N N7    . DA  H 4 19  ? 52.97900  96.69500  -40.35500 1.000 60.57719  ? 18  DA  I N7    1 
ATOM 16002 C C5    . DA  H 4 19  ? 54.08100  97.13000  -39.63900 1.000 58.54361  ? 18  DA  I C5    1 
ATOM 16003 C C6    . DA  H 4 19  ? 55.16000  97.97400  -39.97400 1.000 56.30593  ? 18  DA  I C6    1 
ATOM 16004 N N6    . DA  H 4 19  ? 55.30400  98.55900  -41.17100 1.000 49.83120  ? 18  DA  I N6    1 
ATOM 16005 N N1    . DA  H 4 19  ? 56.08100  98.20200  -39.01900 1.000 57.63781  ? 18  DA  I N1    1 
ATOM 16006 C C2    . DA  H 4 19  ? 55.93400  97.61000  -37.82800 1.000 58.82966  ? 18  DA  I C2    1 
ATOM 16007 N N3    . DA  H 4 19  ? 54.97200  96.80800  -37.39900 1.000 58.34295  ? 18  DA  I N3    1 
ATOM 16008 C C4    . DA  H 4 19  ? 54.07100  96.60300  -38.35900 1.000 56.73815  ? 18  DA  I C4    1 
ATOM 16009 P P     . DG  H 4 20  ? 50.37900  94.39400  -33.71400 1.000 35.34704  ? 19  DG  I P     1 
ATOM 16010 O OP1   . DG  H 4 20  ? 50.37300  93.39000  -32.62500 1.000 52.57979  ? 19  DG  I OP1   1 
ATOM 16011 O OP2   . DG  H 4 20  ? 49.11100  95.00200  -34.19200 1.000 33.49816  ? 19  DG  I OP2   1 
ATOM 16012 O "O5'" . DG  H 4 20  ? 51.37000  95.58100  -33.32300 1.000 41.52777  ? 19  DG  I "O5'" 1 
ATOM 16013 C "C5'" . DG  H 4 20  ? 50.85300  96.83300  -32.92600 1.000 39.47327  ? 19  DG  I "C5'" 1 
ATOM 16014 C "C4'" . DG  H 4 20  ? 51.62400  97.95100  -33.59100 1.000 38.78323  ? 19  DG  I "C4'" 1 
ATOM 16015 O "O4'" . DG  H 4 20  ? 51.64300  97.74900  -35.01000 1.000 46.10562  ? 19  DG  I "O4'" 1 
ATOM 16016 C "C3'" . DG  H 4 20  ? 51.04400  99.33800  -33.38000 1.000 36.47280  ? 19  DG  I "C3'" 1 
ATOM 16017 O "O3'" . DG  H 4 20  ? 51.73600  99.97400  -32.35000 1.000 26.91912  ? 19  DG  I "O3'" 1 
ATOM 16018 C "C2'" . DG  H 4 20  ? 51.27000  100.06200 -34.72300 1.000 51.04216  ? 19  DG  I "C2'" 1 
ATOM 16019 C "C1'" . DG  H 4 20  ? 51.87000  98.98700  -35.63400 1.000 52.36343  ? 19  DG  I "C1'" 1 
ATOM 16020 N N9    . DG  H 4 20  ? 51.31300  98.95600  -36.99400 1.000 53.54846  ? 19  DG  I N9    1 
ATOM 16021 C C8    . DG  H 4 20  ? 50.10100  98.43500  -37.38800 1.000 50.04903  ? 19  DG  I C8    1 
ATOM 16022 N N7    . DG  H 4 20  ? 49.87100  98.55600  -38.66800 1.000 47.65710  ? 19  DG  I N7    1 
ATOM 16023 C C5    . DG  H 4 20  ? 50.99100  99.21900  -39.15300 1.000 50.17497  ? 19  DG  I C5    1 
ATOM 16024 C C6    . DG  H 4 20  ? 51.30600  99.63200  -40.47100 1.000 47.52313  ? 19  DG  I C6    1 
ATOM 16025 O O6    . DG  H 4 20  ? 50.63300  99.49000  -41.50300 1.000 42.34415  ? 19  DG  I O6    1 
ATOM 16026 N N1    . DG  H 4 20  ? 52.54300  100.27000 -40.53100 1.000 46.11606  ? 19  DG  I N1    1 
ATOM 16027 C C2    . DG  H 4 20  ? 53.36800  100.48500 -39.45500 1.000 46.71423  ? 19  DG  I C2    1 
ATOM 16028 N N2    . DG  H 4 20  ? 54.52200  101.11400 -39.71200 1.000 47.64924  ? 19  DG  I N2    1 
ATOM 16029 N N3    . DG  H 4 20  ? 53.09000  100.10000 -38.21400 1.000 46.34955  ? 19  DG  I N3    1 
ATOM 16030 C C4    . DG  H 4 20  ? 51.88900  99.47600  -38.13700 1.000 49.89562  ? 19  DG  I C4    1 
ATOM 16031 P P     . DT  H 4 21  ? 51.06500  101.20100 -31.56700 1.000 44.73126  ? 20  DT  I P     1 
ATOM 16032 O OP1   . DT  H 4 21  ? 50.58100  100.63500 -30.29000 1.000 51.73770  ? 20  DT  I OP1   1 
ATOM 16033 O OP2   . DT  H 4 21  ? 50.11100  101.90400 -32.45900 1.000 45.53470  ? 20  DT  I OP2   1 
ATOM 16034 O "O5'" . DT  H 4 21  ? 52.31700  102.15100 -31.26600 1.000 37.32504  ? 20  DT  I "O5'" 1 
ATOM 16035 C "C5'" . DT  H 4 21  ? 53.31800  101.71000 -30.37700 1.000 34.47813  ? 20  DT  I "C5'" 1 
ATOM 16036 C "C4'" . DT  H 4 21  ? 54.62700  102.43700 -30.62200 1.000 30.82094  ? 20  DT  I "C4'" 1 
ATOM 16037 O "O4'" . DT  H 4 21  ? 54.62800  103.02300 -31.95200 1.000 33.80230  ? 20  DT  I "O4'" 1 
ATOM 16038 C "C3'" . DT  H 4 21  ? 54.93300  103.58100 -29.66100 1.000 30.30627  ? 20  DT  I "C3'" 1 
ATOM 16039 O "O3'" . DT  H 4 21  ? 56.33600  103.63800 -29.42000 1.000 38.57358  ? 20  DT  I "O3'" 1 
ATOM 16040 C "C2'" . DT  H 4 21  ? 54.45900  104.80300 -30.43600 1.000 27.88067  ? 20  DT  I "C2'" 1 
ATOM 16041 C "C1'" . DT  H 4 21  ? 54.84700  104.41400 -31.85300 1.000 36.56631  ? 20  DT  I "C1'" 1 
ATOM 16042 N N1    . DT  H 4 21  ? 54.07600  105.11800 -32.91700 1.000 42.80074  ? 20  DT  I N1    1 
ATOM 16043 C C2    . DT  H 4 21  ? 54.48500  106.36900 -33.31600 1.000 49.89401  ? 20  DT  I C2    1 
ATOM 16044 O O2    . DT  H 4 21  ? 55.44900  106.93900 -32.83700 1.000 55.83700  ? 20  DT  I O2    1 
ATOM 16045 N N3    . DT  H 4 21  ? 53.72500  106.93600 -34.30000 1.000 50.90331  ? 20  DT  I N3    1 
ATOM 16046 C C4    . DT  H 4 21  ? 52.61500  106.38800 -34.91500 1.000 60.44976  ? 20  DT  I C4    1 
ATOM 16047 O O4    . DT  H 4 21  ? 51.99200  106.97800 -35.79400 1.000 72.59631  ? 20  DT  I O4    1 
ATOM 16048 C C5    . DT  H 4 21  ? 52.24000  105.07100 -34.45100 1.000 55.99225  ? 20  DT  I C5    1 
ATOM 16049 C C7    . DT  H 4 21  ? 51.05100  104.37200 -35.04400 1.000 66.83362  ? 20  DT  I C7    1 
ATOM 16050 C C6    . DT  H 4 21  ? 52.98100  104.50500 -33.48700 1.000 45.38148  ? 20  DT  I C6    1 
# 
