# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05516
#
_entry.id if05516
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n LEU 3   
1 n ALA 4   
1 n GLN 5   
1 n GLU 6   
1 n ALA 7   
1 n ARG 8   
1 n PRO 9   
1 n SER 10  
1 n ASN 11  
1 n TRP 12  
1 n THR 13  
1 n ARG 14  
1 n ARG 15  
1 n LEU 16  
1 n ASN 17  
1 n PRO 18  
1 n SER 19  
1 n HIS 20  
1 n LYS 21  
1 n PRO 22  
1 n GLY 23  
1 n ARG 24  
1 n GLU 25  
1 n HIS 26  
1 n PRO 27  
1 n ILE 28  
1 n ASN 29  
1 n PHE 30  
1 n LEU 31  
1 n PRO 32  
1 n LYS 33  
1 n ILE 34  
1 n ARG 35  
1 n LYS 36  
1 n VAL 37  
1 n LYS 38  
1 n MET 39  
1 n ASN 40  
1 n MET 41  
1 n PRO 42  
1 n SER 43  
1 n ALA 44  
1 n GLU 45  
1 n PHE 46  
1 n SER 47  
1 n THR 48  
1 n SER 49  
1 n GLU 50  
1 n PRO 51  
1 n LEU 52  
1 n SER 53  
1 n PRO 54  
1 n PRO 55  
1 n ASP 56  
1 n SER 57  
1 n ASP 58  
1 n SER 59  
1 n ILE 60  
1 n GLY 61  
1 n GLY 62  
1 n THR 63  
1 n VAL 64  
1 n LEU 65  
1 n MET 66  
1 n LYS 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ASP 71  
1 n GLU 72  
1 n ASN 73  
1 n VAL 74  
1 n GLU 75  
1 n PHE 76  
1 n ILE 77  
1 n TRP 78  
1 n GLY 79  
1 n TYR 80  
1 n PRO 81  
1 n GLY 82  
1 n GLY 83  
1 n SER 84  
1 n VAL 85  
1 n LEU 86  
1 n TYR 87  
1 n ILE 88  
1 n TYR 89  
1 n ASP 90  
1 n GLU 91  
1 n LEU 92  
1 n TYR 93  
1 n LYS 94  
1 n GLN 95  
1 n ASP 96  
1 n LYS 97  
1 n ILE 98  
1 n GLN 99  
1 n HIS 100 
1 n VAL 101 
1 n LEU 102 
1 n VAL 103 
1 n ARG 104 
1 n HIS 105 
1 n GLU 106 
1 n GLN 107 
1 n ALA 108 
1 n ALA 109 
1 n VAL 110 
1 n HIS 111 
1 n ALA 112 
1 n ALA 113 
1 n ASP 114 
1 n ALA 115 
1 n TYR 116 
1 n ALA 117 
1 n ARG 118 
1 n SER 119 
1 n THR 120 
1 n GLY 121 
1 n ASN 122 
1 n VAL 123 
1 n GLY 124 
1 n VAL 125 
1 n CYS 126 
1 n LEU 127 
1 n VAL 128 
1 n THR 129 
1 n SER 130 
1 n GLY 131 
1 n PRO 132 
1 n GLY 133 
1 n VAL 134 
1 n THR 135 
1 n ASN 136 
1 n ALA 137 
1 n VAL 138 
1 n THR 139 
1 n GLY 140 
1 n ILE 141 
1 n ALA 142 
1 n THR 143 
1 n ALA 144 
1 n TYR 145 
1 n MET 146 
1 n ASP 147 
1 n SER 148 
1 n ILE 149 
1 n PRO 150 
1 n MET 151 
1 n VAL 152 
1 n VAL 153 
1 n ILE 154 
1 n SER 155 
1 n GLY 156 
1 n GLN 157 
1 n VAL 158 
1 n PRO 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n GLY 164 
1 n GLN 165 
1 n ASP 166 
1 n ALA 167 
1 n PHE 168 
1 n GLN 169 
1 n GLU 170 
1 n CYS 171 
1 n ASP 172 
1 n THR 173 
1 n VAL 174 
1 n GLY 175 
1 n ILE 176 
1 n THR 177 
1 n ARG 178 
1 n PRO 179 
1 n CYS 180 
1 n VAL 181 
1 n LYS 182 
1 n HIS 183 
1 n ASN 184 
1 n PHE 185 
1 n LEU 186 
1 n VAL 187 
1 n LYS 188 
1 n ASP 189 
1 n VAL 190 
1 n ARG 191 
1 n ASP 192 
1 n LEU 193 
1 n ALA 194 
1 n GLU 195 
1 n THR 196 
1 n VAL 197 
1 n LYS 198 
1 n LYS 199 
1 n ALA 200 
1 n PHE 201 
1 n TYR 202 
1 n ILE 203 
1 n ALA 204 
1 n ARG 205 
1 n THR 206 
1 n GLY 207 
1 n ARG 208 
1 n PRO 209 
1 n GLY 210 
1 n PRO 211 
1 n VAL 212 
1 n LEU 213 
1 n ILE 214 
1 n ASP 215 
1 n ILE 216 
1 n PRO 217 
1 n LYS 218 
1 n ASP 219 
1 n ILE 220 
1 n SER 221 
1 n LYS 222 
1 n THR 223 
1 n PRO 224 
1 n CYS 225 
1 n GLN 226 
1 n TYR 227 
1 n GLU 228 
1 n PRO 229 
1 n VAL 230 
1 n LYS 231 
1 n SER 232 
1 n VAL 233 
1 n SER 234 
1 n LEU 235 
1 n ARG 236 
1 n SER 237 
1 n TYR 238 
1 n ASN 239 
1 n PRO 240 
1 n VAL 241 
1 n THR 242 
1 n LYS 243 
1 n GLY 244 
1 n HIS 245 
1 n SER 246 
1 n GLY 247 
1 n GLN 248 
1 n ILE 249 
1 n ARG 250 
1 n LYS 251 
1 n ALA 252 
1 n VAL 253 
1 n SER 254 
1 n LEU 255 
1 n LEU 256 
1 n LEU 257 
1 n THR 258 
1 n ALA 259 
1 n LYS 260 
1 n ARG 261 
1 n PRO 262 
1 n TYR 263 
1 n ILE 264 
1 n TYR 265 
1 n THR 266 
1 n GLY 267 
1 n GLY 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n LEU 272 
1 n ALA 273 
1 n ASP 274 
1 n ALA 275 
1 n SER 276 
1 n ARG 277 
1 n GLU 278 
1 n LEU 279 
1 n ASN 280 
1 n GLN 281 
1 n PHE 282 
1 n ALA 283 
1 n ASP 284 
1 n LEU 285 
1 n LEU 286 
1 n GLY 287 
1 n TYR 288 
1 n PRO 289 
1 n VAL 290 
1 n THR 291 
1 n ASN 292 
1 n THR 293 
1 n LEU 294 
1 n MET 295 
1 n GLY 296 
1 n LEU 297 
1 n GLY 298 
1 n GLY 299 
1 n TYR 300 
1 n ARG 301 
1 n ALA 302 
1 n SER 303 
1 n ASP 304 
1 n ARG 305 
1 n LYS 306 
1 n PHE 307 
1 n LEU 308 
1 n GLY 309 
1 n MET 310 
1 n LEU 311 
1 n GLY 312 
1 n MET 313 
1 n HIS 314 
1 n GLY 315 
1 n THR 316 
1 n TYR 317 
1 n GLU 318 
1 n ALA 319 
1 n ASN 320 
1 n MET 321 
1 n ALA 322 
1 n MET 323 
1 n GLN 324 
1 n HIS 325 
1 n CYS 326 
1 n ASP 327 
1 n VAL 328 
1 n LEU 329 
1 n ILE 330 
1 n ALA 331 
1 n ILE 332 
1 n GLY 333 
1 n ALA 334 
1 n ARG 335 
1 n PHE 336 
1 n ASP 337 
1 n ASP 338 
1 n ARG 339 
1 n VAL 340 
1 n ILE 341 
1 n GLY 342 
1 n ASP 343 
1 n PRO 344 
1 n ALA 345 
1 n HIS 346 
1 n PHE 347 
1 n ALA 348 
1 n SER 349 
1 n ARG 350 
1 n PRO 351 
1 n ARG 352 
1 n LYS 353 
1 n ILE 354 
1 n ILE 355 
1 n HIS 356 
1 n ILE 357 
1 n ASP 358 
1 n ILE 359 
1 n ASP 360 
1 n PRO 361 
1 n SER 362 
1 n SER 363 
1 n ILE 364 
1 n SER 365 
1 n LYS 366 
1 n ARG 367 
1 n VAL 368 
1 n LYS 369 
1 n VAL 370 
1 n ASP 371 
1 n ILE 372 
1 n PRO 373 
1 n ILE 374 
1 n VAL 375 
1 n GLY 376 
1 n ASP 377 
1 n VAL 378 
1 n LYS 379 
1 n GLU 380 
1 n VAL 381 
1 n LEU 382 
1 n LYS 383 
1 n GLU 384 
1 n LEU 385 
1 n ILE 386 
1 n GLU 387 
1 n GLN 388 
1 n LEU 389 
1 n GLN 390 
1 n THR 391 
1 n ALA 392 
1 n GLU 393 
1 n HIS 394 
1 n GLY 395 
1 n PRO 396 
1 n ASP 397 
1 n THR 398 
1 n GLU 399 
1 n ALA 400 
1 n LEU 401 
1 n ALA 402 
1 n GLN 403 
1 n TRP 404 
1 n TRP 405 
1 n LYS 406 
1 n ASP 407 
1 n ILE 408 
1 n GLU 409 
1 n GLY 410 
1 n TRP 411 
1 n ARG 412 
1 n ALA 413 
1 n LYS 414 
1 n ASP 415 
1 n CYS 416 
1 n LEU 417 
1 n LYS 418 
1 n PHE 419 
1 n ASP 420 
1 n ARG 421 
1 n GLU 422 
1 n SER 423 
1 n GLU 424 
1 n ILE 425 
1 n ILE 426 
1 n LYS 427 
1 n PRO 428 
1 n GLN 429 
1 n TYR 430 
1 n VAL 431 
1 n VAL 432 
1 n GLU 433 
1 n LYS 434 
1 n ALA 435 
1 n TRP 436 
1 n GLU 437 
1 n LEU 438 
1 n THR 439 
1 n ASP 440 
1 n GLY 441 
1 n ASN 442 
1 n ALA 443 
1 n PHE 444 
1 n VAL 445 
1 n CYS 446 
1 n SER 447 
1 n ASP 448 
1 n VAL 449 
1 n GLY 450 
1 n GLN 451 
1 n HIS 452 
1 n GLN 453 
1 n MET 454 
1 n TRP 455 
1 n ALA 456 
1 n ALA 457 
1 n GLN 458 
1 n PHE 459 
1 n TYR 460 
1 n ARG 461 
1 n PHE 462 
1 n ASN 463 
1 n LYS 464 
1 n PRO 465 
1 n ARG 466 
1 n ARG 467 
1 n TRP 468 
1 n ILE 469 
1 n ASN 470 
1 n SER 471 
1 n GLY 472 
1 n GLY 473 
1 n LEU 474 
1 n GLY 475 
1 n THR 476 
1 n MET 477 
1 n GLY 478 
1 n PHE 479 
1 n GLY 480 
1 n LEU 481 
1 n PRO 482 
1 n ALA 483 
1 n ALA 484 
1 n MET 485 
1 n GLY 486 
1 n VAL 487 
1 n LYS 488 
1 n MET 489 
1 n ALA 490 
1 n HIS 491 
1 n PRO 492 
1 n ASP 493 
1 n ASP 494 
1 n ASP 495 
1 n VAL 496 
1 n LEU 497 
1 n CYS 498 
1 n ILE 499 
1 n THR 500 
1 n GLY 501 
1 n GLU 502 
1 n GLY 503 
1 n SER 504 
1 n ILE 505 
1 n GLN 506 
1 n MET 507 
1 n CYS 508 
1 n ILE 509 
1 n GLN 510 
1 n GLU 511 
1 n LEU 512 
1 n SER 513 
1 n THR 514 
1 n CYS 515 
1 n LEU 516 
1 n GLN 517 
1 n TYR 518 
1 n ASP 519 
1 n THR 520 
1 n PRO 521 
1 n VAL 522 
1 n LYS 523 
1 n ILE 524 
1 n ILE 525 
1 n SER 526 
1 n LEU 527 
1 n ASN 528 
1 n ASN 529 
1 n ARG 530 
1 n TYR 531 
1 n LEU 532 
1 n GLY 533 
1 n MET 534 
1 n VAL 535 
1 n ARG 536 
1 n GLN 537 
1 n TRP 538 
1 n GLN 539 
1 n GLN 540 
1 n ILE 541 
1 n GLU 542 
1 n TYR 543 
1 n SER 544 
1 n LYS 545 
1 n ARG 546 
1 n TYR 547 
1 n SER 548 
1 n HIS 549 
1 n SER 550 
1 n TYR 551 
1 n MET 552 
1 n ASP 553 
1 n ALA 554 
1 n LEU 555 
1 n PRO 556 
1 n ASP 557 
1 n PHE 558 
1 n VAL 559 
1 n LYS 560 
1 n LEU 561 
1 n ALA 562 
1 n GLU 563 
1 n ALA 564 
1 n TYR 565 
1 n GLY 566 
1 n HIS 567 
1 n VAL 568 
1 n GLY 569 
1 n MET 570 
1 n ARG 571 
1 n ILE 572 
1 n GLU 573 
1 n LYS 574 
1 n THR 575 
1 n SER 576 
1 n ASP 577 
1 n VAL 578 
1 n GLU 579 
1 n PRO 580 
1 n ALA 581 
1 n LEU 582 
1 n LYS 583 
1 n GLU 584 
1 n ALA 585 
1 n LEU 586 
1 n ARG 587 
1 n LEU 588 
1 n LYS 589 
1 n ASP 590 
1 n ARG 591 
1 n THR 592 
1 n VAL 593 
1 n PHE 594 
1 n LEU 595 
1 n ASP 596 
1 n PHE 597 
1 n GLN 598 
1 n THR 599 
1 n ASP 600 
1 n PRO 601 
1 n THR 602 
1 n GLU 603 
1 n ASN 604 
1 n VAL 605 
1 n TRP 606 
1 n PRO 607 
1 n MET 608 
1 n VAL 609 
1 n GLN 610 
1 n ALA 611 
1 n GLY 612 
1 n LYS 613 
1 n GLY 614 
1 n ILE 615 
1 n THR 616 
1 n GLU 617 
1 n MET 618 
1 n LEU 619 
1 n LEU 620 
1 n GLY 621 
1 n SER 622 
1 n GLU 623 
1 n ASP 624 
1 n LEU 625 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:35:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n CYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n TRP . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LEU . 625 A 625 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.775 -18.043 60.650  1.00 12.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.701 -19.516 60.645  1.00 15.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -13.931 -19.901 59.379  1.00 15.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.451 -19.662 58.303  1.00 14.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.141 -20.079 60.675  1.00 14.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.760 -20.079 62.095  1.00 12.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.094 -19.343 62.147  1.00 12.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.968 -21.517 62.580  1.00 14.43 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.573 -20.143 59.470  1.00 16.14 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.887 -21.466 59.532  1.00 22.07 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.256 -22.366 58.334  1.00 21.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.437 -22.628 58.175  1.00 21.37 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -12.143 -22.190 60.872  1.00 21.97 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -11.255 -21.711 62.036  1.00 19.48 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -11.397 -22.662 63.236  1.00 19.00 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.629 -22.202 64.412  1.00 17.38 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.416 -22.883 65.532  1.00 16.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -10.878 -24.092 65.708  1.00 15.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -9.735  -22.357 66.508  1.00 16.15 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -11.371 -22.901 57.472  1.00 16.13 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -9.933  -23.274 57.390  1.00 21.96 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -9.553  -23.315 55.881  1.00 21.26 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -10.413 -23.657 55.073  1.00 20.67 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -9.817  -24.711 57.966  1.00 20.97 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -9.776  -24.808 59.508  1.00 18.69 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -10.739 -25.866 60.041  1.00 18.09 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -8.372  -25.104 60.001  1.00 21.53 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -8.433  -22.820 55.376  1.00 19.16 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -7.043  -23.332 55.335  1.00 24.38 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -6.862  -24.749 54.736  1.00 24.22 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -7.267  -25.722 55.369  1.00 23.86 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -6.340  -23.190 56.693  1.00 22.52 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -6.150  -24.871 53.594  1.00 19.44 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -4.881  -25.621 53.475  1.00 25.00 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -4.227  -25.515 52.083  1.00 24.43 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -4.866  -25.659 51.046  1.00 23.56 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -4.988  -27.101 53.892  1.00 24.01 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -4.371  -27.286 55.294  1.00 22.04 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -4.452  -28.711 55.833  1.00 19.46 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -5.080  -29.599 55.287  1.00 20.84 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -3.808  -28.986 56.941  1.00 21.67 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -2.912  -25.262 52.130  1.00 19.30 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -1.919  -25.309 51.053  1.00 22.34 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -1.572  -26.753 50.645  1.00 21.22 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -1.584  -27.644 51.492  1.00 20.43 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -0.607  -24.717 51.615  1.00 21.64 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -0.658  -23.263 52.116  1.00 19.41 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 0.632   -22.878 52.860  1.00 18.05 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 1.196   -21.805 52.542  1.00 17.13 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 1.052   -23.662 53.738  1.00 20.05 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -1.091  -26.965 49.401  1.00 19.26 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -0.027  -27.936 49.108  1.00 24.85 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 0.704   -27.608 47.786  1.00 24.80 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 0.102   -27.191 46.797  1.00 23.76 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -0.560  -29.372 49.101  1.00 22.74 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 2.027   -27.782 47.816  1.00 19.96 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 3.073   -27.426 46.834  1.00 25.43 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 3.249   -28.464 45.695  1.00 24.92 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 2.657   -29.538 45.764  1.00 23.81 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 4.378   -27.250 47.633  1.00 24.45 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 4.517   -25.887 48.323  1.00 22.36 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 5.892   -25.820 49.000  1.00 20.75 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 6.051   -24.597 49.798  1.00 19.25 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 7.159   -24.202 50.407  1.00 18.22 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 8.272   -24.884 50.322  1.00 17.39 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 7.162   -23.110 51.120  1.00 17.18 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 4.078   -28.182 44.665  1.00 19.54 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 4.147   -28.907 43.394  1.00 22.79 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 5.125   -30.094 43.412  1.00 23.02 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 6.089   -30.109 44.178  1.00 21.67 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 4.607   -27.841 42.389  1.00 20.68 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 5.591   -27.002 43.213  1.00 20.28 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 4.993   -27.046 44.620  1.00 22.41 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 4.921   -31.060 42.503  1.00 21.10 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 5.844   -32.182 42.286  1.00 26.55 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 6.542   -32.117 40.922  1.00 26.55 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 5.904   -32.068 39.870  1.00 24.76 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 5.141   -33.526 42.501  1.00 24.11 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 4.034   -33.659 41.636  1.00 21.65 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 7.868   -32.157 40.979  1.00 19.22 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 8.825   -32.353 39.891  1.00 24.67 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 8.604   -33.674 39.135  1.00 24.43 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 8.445   -34.717 39.770  1.00 22.76 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 10.229  -32.419 40.536  1.00 22.88 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 10.790  -31.078 40.958  1.00 19.65 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 10.582  -30.076 40.313  1.00 18.06 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 11.557  -31.027 42.019  1.00 19.19 11  A 1 
ATOM 88   N N   . TRP A 1 12  ? 8.775   -33.652 37.813  1.00 21.42 12  A 1 
ATOM 89   C CA  . TRP A 1 12  ? 9.141   -34.849 37.047  1.00 21.96 12  A 1 
ATOM 90   C C   . TRP A 1 12  ? 10.375  -34.581 36.188  1.00 21.15 12  A 1 
ATOM 91   O O   . TRP A 1 12  ? 10.395  -33.743 35.289  1.00 19.90 12  A 1 
ATOM 92   C CB  . TRP A 1 12  ? 7.952   -35.408 36.250  1.00 20.84 12  A 1 
ATOM 93   C CG  . TRP A 1 12  ? 7.131   -36.382 37.043  1.00 20.01 12  A 1 
ATOM 94   C CD1 . TRP A 1 12  ? 6.168   -36.058 37.934  1.00 17.93 12  A 1 
ATOM 95   C CD2 . TRP A 1 12  ? 7.222   -37.841 37.071  1.00 19.84 12  A 1 
ATOM 96   N NE1 . TRP A 1 12  ? 5.668   -37.207 38.514  1.00 19.01 12  A 1 
ATOM 97   C CE2 . TRP A 1 12  ? 6.274   -38.340 38.019  1.00 20.45 12  A 1 
ATOM 98   C CE3 . TRP A 1 12  ? 8.005   -38.793 36.387  1.00 24.95 12  A 1 
ATOM 99   C CZ2 . TRP A 1 12  ? 6.118   -39.710 38.275  1.00 25.10 12  A 1 
ATOM 100  C CZ3 . TRP A 1 12  ? 7.849   -40.179 36.638  1.00 22.78 12  A 1 
ATOM 101  C CH2 . TRP A 1 12  ? 6.910   -40.633 37.577  1.00 23.16 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 11.430  -35.322 36.527  1.00 18.80 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 12.740  -35.348 35.879  1.00 22.21 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 12.740  -36.215 34.618  1.00 22.07 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 12.110  -37.268 34.542  1.00 21.29 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 13.807  -35.855 36.862  1.00 20.46 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 13.278  -36.846 37.717  1.00 18.19 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 14.320  -34.734 37.757  1.00 18.52 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 13.529  -35.772 33.643  1.00 18.15 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 13.902  -36.453 32.397  1.00 22.54 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 14.459  -37.867 32.631  1.00 22.24 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 15.346  -38.052 33.465  1.00 21.09 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 15.015  -35.633 31.710  1.00 21.42 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 14.563  -34.304 31.085  1.00 18.92 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 15.790  -33.531 30.583  1.00 17.62 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 15.412  -32.327 29.816  1.00 15.98 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 16.243  -31.455 29.263  1.00 14.95 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? 17.535  -31.552 29.389  1.00 14.32 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 15.778  -30.460 28.562  1.00 13.84 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 14.092  -38.809 31.757  1.00 20.52 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 14.970  -39.922 31.358  1.00 23.97 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 15.161  -39.898 29.841  1.00 23.10 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 14.208  -40.000 29.084  1.00 22.55 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 14.452  -41.287 31.844  1.00 22.83 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 14.806  -41.545 33.317  1.00 20.44 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 14.480  -42.994 33.712  1.00 19.32 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 14.787  -43.252 35.134  1.00 17.34 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 14.841  -44.434 35.729  1.00 15.56 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 14.633  -45.545 35.079  1.00 15.22 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 15.107  -44.517 36.998  1.00 15.01 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 16.415  -39.737 29.437  1.00 17.52 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 16.926  -39.951 28.086  1.00 22.19 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 17.155  -41.449 27.871  1.00 21.79 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 17.654  -42.119 28.777  1.00 20.71 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? 18.263  -39.190 27.952  1.00 20.37 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? 18.129  -37.660 27.815  1.00 18.47 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? 19.411  -36.964 28.260  1.00 17.84 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? 17.846  -37.276 26.362  1.00 20.12 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? 16.872  -41.939 26.670  1.00 20.11 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? 17.508  -43.152 26.157  1.00 25.35 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? 17.829  -42.959 24.662  1.00 24.83 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? 16.965  -42.482 23.923  1.00 23.67 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? 16.617  -44.386 26.425  1.00 23.91 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? 17.407  -45.595 26.908  1.00 20.59 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? 18.594  -45.546 27.172  1.00 19.17 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? 16.760  -46.721 27.059  1.00 21.34 17  A 1 
ATOM 147  N N   . PRO A 1 18  ? 19.060  -43.265 24.208  1.00 20.48 18  A 1 
ATOM 148  C CA  . PRO A 1 18  ? 19.513  -42.931 22.866  1.00 24.96 18  A 1 
ATOM 149  C C   . PRO A 1 18  ? 19.583  -44.175 21.967  1.00 25.11 18  A 1 
ATOM 150  O O   . PRO A 1 18  ? 20.300  -45.119 22.279  1.00 23.45 18  A 1 
ATOM 151  C CB  . PRO A 1 18  ? 20.900  -42.327 23.097  1.00 22.50 18  A 1 
ATOM 152  C CG  . PRO A 1 18  ? 21.454  -43.140 24.272  1.00 23.01 18  A 1 
ATOM 153  C CD  . PRO A 1 18  ? 20.216  -43.648 25.012  1.00 26.07 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 18.916  -44.154 20.826  1.00 22.90 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 19.321  -44.914 19.632  1.00 28.70 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 18.378  -44.605 18.462  1.00 28.63 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 17.252  -45.084 18.464  1.00 26.93 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 19.319  -46.437 19.856  1.00 26.21 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 18.098  -46.908 20.387  1.00 23.62 19  A 1 
ATOM 160  N N   . HIS A 1 20  ? 18.845  -43.838 17.453  1.00 19.45 20  A 1 
ATOM 161  C CA  . HIS A 1 20  ? 18.625  -44.166 16.030  1.00 25.47 20  A 1 
ATOM 162  C C   . HIS A 1 20  ? 19.481  -43.244 15.143  1.00 25.45 20  A 1 
ATOM 163  O O   . HIS A 1 20  ? 19.671  -42.066 15.437  1.00 23.84 20  A 1 
ATOM 164  C CB  . HIS A 1 20  ? 17.140  -44.177 15.609  1.00 23.76 20  A 1 
ATOM 165  C CG  . HIS A 1 20  ? 16.590  -45.591 15.497  1.00 21.61 20  A 1 
ATOM 166  N ND1 . HIS A 1 20  ? 16.811  -46.629 16.381  1.00 19.97 20  A 1 
ATOM 167  C CD2 . HIS A 1 20  ? 15.826  -46.100 14.487  1.00 19.82 20  A 1 
ATOM 168  C CE1 . HIS A 1 20  ? 16.206  -47.728 15.910  1.00 19.61 20  A 1 
ATOM 169  N NE2 . HIS A 1 20  ? 15.591  -47.457 14.761  1.00 20.05 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? 20.066  -43.848 14.098  1.00 21.78 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? 20.989  -43.244 13.119  1.00 28.04 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? 20.260  -42.311 12.127  1.00 27.04 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? 19.065  -42.499 11.920  1.00 25.51 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? 21.688  -44.378 12.344  1.00 26.53 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? 22.771  -45.117 13.146  1.00 24.11 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? 23.366  -46.256 12.307  1.00 21.92 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? 24.516  -46.943 13.055  1.00 19.98 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? 25.069  -48.081 12.279  1.00 17.95 21  A 1 
ATOM 179  N N   . PRO A 1 22  ? 20.961  -41.365 11.472  1.00 22.46 22  A 1 
ATOM 180  C CA  . PRO A 1 22  ? 20.350  -40.369 10.598  1.00 25.84 22  A 1 
ATOM 181  C C   . PRO A 1 22  ? 19.990  -40.952 9.222   1.00 25.88 22  A 1 
ATOM 182  O O   . PRO A 1 22  ? 20.828  -41.535 8.532   1.00 24.49 22  A 1 
ATOM 183  C CB  . PRO A 1 22  ? 21.378  -39.234 10.512  1.00 23.56 22  A 1 
ATOM 184  C CG  . PRO A 1 22  ? 22.720  -39.963 10.633  1.00 24.11 22  A 1 
ATOM 185  C CD  . PRO A 1 22  ? 22.405  -41.156 11.539  1.00 27.28 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? 18.725  -40.772 8.832   1.00 22.06 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? 18.212  -40.998 7.482   1.00 26.69 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? 18.057  -39.669 6.731   1.00 26.87 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? 17.717  -38.657 7.330   1.00 24.86 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? 18.343  -39.702 5.442   1.00 17.27 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? 18.415  -38.579 4.493   1.00 24.95 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? 17.161  -37.688 4.502   1.00 24.72 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? 16.046  -38.189 4.407   1.00 23.57 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? 18.594  -39.168 3.085   1.00 24.15 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? 19.949  -39.868 2.879   1.00 22.33 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? 19.960  -40.623 1.544   1.00 20.00 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? 21.275  -41.252 1.292   1.00 18.44 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? 21.571  -42.070 0.293   1.00 17.00 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? 20.681  -42.442 -0.582  1.00 16.86 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? 22.784  -42.528 0.156   1.00 16.95 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? 17.375  -36.377 4.534   1.00 19.23 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? 16.364  -35.341 4.332   1.00 24.29 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? 15.930  -35.276 2.857   1.00 23.69 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? 16.756  -35.112 1.956   1.00 22.75 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? 16.928  -33.982 4.789   1.00 23.45 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? 17.122  -33.911 6.317   1.00 21.16 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? 17.782  -32.609 6.803   1.00 19.25 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? 17.715  -32.373 8.030   1.00 18.02 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? 18.394  -31.905 5.971   1.00 20.77 25  A 1 
ATOM 210  N N   . HIS A 1 26  ? 14.628  -35.395 2.617   1.00 17.80 26  A 1 
ATOM 211  C CA  . HIS A 1 26  ? 13.960  -34.882 1.419   1.00 21.62 26  A 1 
ATOM 212  C C   . HIS A 1 26  ? 13.258  -33.564 1.791   1.00 21.29 26  A 1 
ATOM 213  O O   . HIS A 1 26  ? 12.678  -33.496 2.878   1.00 19.94 26  A 1 
ATOM 214  C CB  . HIS A 1 26  ? 12.946  -35.910 0.885   1.00 20.01 26  A 1 
ATOM 215  C CG  . HIS A 1 26  ? 13.577  -37.011 0.063   1.00 17.67 26  A 1 
ATOM 216  N ND1 . HIS A 1 26  ? 14.113  -36.867 -1.194  1.00 15.83 26  A 1 
ATOM 217  C CD2 . HIS A 1 26  ? 13.695  -38.333 0.397   1.00 15.80 26  A 1 
ATOM 218  C CE1 . HIS A 1 26  ? 14.543  -38.070 -1.609  1.00 15.76 26  A 1 
ATOM 219  N NE2 . HIS A 1 26  ? 14.308  -38.999 -0.672  1.00 16.76 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? 13.282  -32.521 0.939   1.00 20.27 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? 12.609  -31.266 1.240   1.00 22.20 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? 11.092  -31.458 1.140   1.00 22.23 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? 10.554  -31.741 0.074   1.00 21.40 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? 13.169  -30.252 0.235   1.00 20.30 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? 13.546  -31.113 -0.970  1.00 20.48 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? 13.912  -32.468 -0.367  1.00 23.14 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? 10.405  -31.331 2.276   1.00 18.19 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 8.943   -31.290 2.343   1.00 21.47 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 8.523   -29.828 2.173   1.00 21.89 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 8.797   -29.001 3.041   1.00 21.23 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 8.429   -31.922 3.660   1.00 20.03 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? 8.843   -33.414 3.745   1.00 17.72 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 6.900   -31.782 3.768   1.00 17.64 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 8.517   -34.094 5.082   1.00 16.51 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? 7.854   -29.514 1.058   1.00 22.25 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? 7.127   -28.261 0.878   1.00 26.12 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? 6.015   -28.165 1.935   1.00 25.92 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? 5.026   -28.900 1.873   1.00 24.94 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? 6.535   -28.200 -0.549  1.00 25.15 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? 7.509   -27.715 -1.609  1.00 21.96 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? 8.531   -27.117 -1.330  1.00 20.13 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? 7.209   -27.932 -2.865  1.00 20.75 29  A 1 
ATOM 243  N N   . PHE A 1 30  ? 6.170   -27.270 2.904   1.00 21.97 30  A 1 
ATOM 244  C CA  . PHE A 1 30  ? 5.116   -26.912 3.849   1.00 24.61 30  A 1 
ATOM 245  C C   . PHE A 1 30  ? 4.258   -25.790 3.250   1.00 24.91 30  A 1 
ATOM 246  O O   . PHE A 1 30  ? 4.555   -24.615 3.415   1.00 23.83 30  A 1 
ATOM 247  C CB  . PHE A 1 30  ? 5.725   -26.525 5.210   1.00 22.90 30  A 1 
ATOM 248  C CG  . PHE A 1 30  ? 5.841   -27.673 6.199   1.00 20.84 30  A 1 
ATOM 249  C CD1 . PHE A 1 30  ? 4.765   -27.954 7.067   1.00 18.71 30  A 1 
ATOM 250  C CD2 . PHE A 1 30  ? 7.015   -28.442 6.270   1.00 18.49 30  A 1 
ATOM 251  C CE1 . PHE A 1 30  ? 4.870   -28.997 8.008   1.00 17.56 30  A 1 
ATOM 252  C CE2 . PHE A 1 30  ? 7.113   -29.488 7.207   1.00 18.08 30  A 1 
ATOM 253  C CZ  . PHE A 1 30  ? 6.044   -29.763 8.079   1.00 18.98 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? 3.165   -26.156 2.576   1.00 28.33 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? 1.991   -25.285 2.492   1.00 31.58 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? 1.227   -25.401 3.823   1.00 31.83 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? 1.038   -26.526 4.306   1.00 31.48 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? 1.114   -25.688 1.293   1.00 30.26 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? 1.638   -25.163 -0.058  1.00 27.41 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? 1.039   -25.968 -1.211  1.00 25.22 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? 1.279   -23.688 -0.264  1.00 27.74 31  A 1 
ATOM 262  N N   . PRO A 1 32  ? 0.793   -24.292 4.451   1.00 32.14 32  A 1 
ATOM 263  C CA  . PRO A 1 32  ? 0.046   -24.360 5.700   1.00 35.12 32  A 1 
ATOM 264  C C   . PRO A 1 32  ? -1.290  -25.082 5.459   1.00 35.96 32  A 1 
ATOM 265  O O   . PRO A 1 32  ? -2.129  -24.647 4.676   1.00 35.46 32  A 1 
ATOM 266  C CB  . PRO A 1 32  ? -0.108  -22.909 6.179   1.00 33.89 32  A 1 
ATOM 267  C CG  . PRO A 1 32  ? 0.040   -22.078 4.904   1.00 34.54 32  A 1 
ATOM 268  C CD  . PRO A 1 32  ? 0.962   -22.912 4.016   1.00 37.19 32  A 1 
ATOM 269  N N   . LYS A 1 33  ? -1.489  -26.224 6.129   1.00 30.68 33  A 1 
ATOM 270  C CA  . LYS A 1 33  ? -2.776  -26.927 6.138   1.00 34.25 33  A 1 
ATOM 271  C C   . LYS A 1 33  ? -3.802  -26.054 6.855   1.00 34.22 33  A 1 
ATOM 272  O O   . LYS A 1 33  ? -3.720  -25.893 8.072   1.00 32.77 33  A 1 
ATOM 273  C CB  . LYS A 1 33  ? -2.662  -28.301 6.823   1.00 32.17 33  A 1 
ATOM 274  C CG  . LYS A 1 33  ? -2.028  -29.364 5.917   1.00 29.14 33  A 1 
ATOM 275  C CD  . LYS A 1 33  ? -1.978  -30.733 6.618   1.00 26.47 33  A 1 
ATOM 276  C CE  . LYS A 1 33  ? -1.403  -31.781 5.655   1.00 23.24 33  A 1 
ATOM 277  N NZ  . LYS A 1 33  ? -1.274  -33.117 6.293   1.00 20.49 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -4.795  -25.564 6.114   1.00 34.40 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -5.980  -24.897 6.660   1.00 36.06 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -6.580  -25.796 7.749   1.00 36.31 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -6.995  -26.932 7.489   1.00 35.60 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -7.006  -24.602 5.540   1.00 34.41 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -6.399  -23.660 4.466   1.00 31.34 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -8.293  -23.989 6.123   1.00 32.03 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -7.272  -23.500 3.216   1.00 30.27 34  A 1 
ATOM 286  N N   . ARG A 1 35  ? -6.627  -25.299 8.975   1.00 34.54 35  A 1 
ATOM 287  C CA  . ARG A 1 35  ? -7.352  -25.941 10.072  1.00 38.78 35  A 1 
ATOM 288  C C   . ARG A 1 35  ? -8.841  -25.811 9.744   1.00 39.02 35  A 1 
ATOM 289  O O   . ARG A 1 35  ? -9.412  -24.741 9.912   1.00 38.29 35  A 1 
ATOM 290  C CB  . ARG A 1 35  ? -6.970  -25.286 11.415  1.00 37.84 35  A 1 
ATOM 291  C CG  . ARG A 1 35  ? -6.482  -26.290 12.466  1.00 35.06 35  A 1 
ATOM 292  C CD  . ARG A 1 35  ? -6.135  -25.556 13.765  1.00 32.06 35  A 1 
ATOM 293  N NE  . ARG A 1 35  ? -5.584  -26.461 14.798  1.00 29.05 35  A 1 
ATOM 294  C CZ  . ARG A 1 35  ? -5.210  -26.107 16.021  1.00 26.98 35  A 1 
ATOM 295  N NH1 . ARG A 1 35  ? -5.320  -24.879 16.445  1.00 25.46 35  A 1 
ATOM 296  N NH2 . ARG A 1 35  ? -4.708  -26.982 16.843  1.00 24.73 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? -9.479  -26.883 9.278   1.00 32.86 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? -10.944 -26.925 9.162   1.00 35.30 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? -11.532 -26.671 10.553  1.00 35.42 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? -11.501 -27.559 11.406  1.00 34.53 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? -11.440 -28.266 8.577   1.00 33.78 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? -11.293 -28.359 7.048   1.00 30.39 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? -11.919 -29.651 6.480   1.00 27.56 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? -11.821 -29.662 4.944   1.00 24.68 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? -12.440 -30.862 4.319   1.00 22.17 36  A 1 
ATOM 306  N N   . VAL A 1 37  ? -12.036 -25.459 10.785  1.00 34.61 37  A 1 
ATOM 307  C CA  . VAL A 1 37  ? -12.839 -25.150 11.971  1.00 37.93 37  A 1 
ATOM 308  C C   . VAL A 1 37  ? -14.079 -26.037 11.886  1.00 38.04 37  A 1 
ATOM 309  O O   . VAL A 1 37  ? -14.897 -25.887 10.982  1.00 36.56 37  A 1 
ATOM 310  C CB  . VAL A 1 37  ? -13.195 -23.650 12.041  1.00 36.15 37  A 1 
ATOM 311  C CG1 . VAL A 1 37  ? -14.055 -23.338 13.272  1.00 32.82 37  A 1 
ATOM 312  C CG2 . VAL A 1 37  ? -11.919 -22.790 12.134  1.00 34.71 37  A 1 
ATOM 313  N N   . LYS A 1 38  ? -14.193 -27.027 12.779  1.00 30.98 38  A 1 
ATOM 314  C CA  . LYS A 1 38  ? -15.430 -27.796 12.936  1.00 34.58 38  A 1 
ATOM 315  C C   . LYS A 1 38  ? -16.488 -26.857 13.516  1.00 34.88 38  A 1 
ATOM 316  O O   . LYS A 1 38  ? -16.620 -26.744 14.732  1.00 34.38 38  A 1 
ATOM 317  C CB  . LYS A 1 38  ? -15.226 -29.032 13.835  1.00 32.58 38  A 1 
ATOM 318  C CG  . LYS A 1 38  ? -14.757 -30.282 13.078  1.00 28.98 38  A 1 
ATOM 319  C CD  . LYS A 1 38  ? -14.715 -31.487 14.033  1.00 26.03 38  A 1 
ATOM 320  C CE  . LYS A 1 38  ? -14.381 -32.777 13.280  1.00 22.25 38  A 1 
ATOM 321  N NZ  . LYS A 1 38  ? -14.381 -33.954 14.189  1.00 20.38 38  A 1 
ATOM 322  N N   . MET A 1 39  ? -17.238 -26.188 12.646  1.00 31.98 39  A 1 
ATOM 323  C CA  . MET A 1 39  ? -18.523 -25.626 13.047  1.00 35.12 39  A 1 
ATOM 324  C C   . MET A 1 39  ? -19.489 -26.791 13.290  1.00 35.84 39  A 1 
ATOM 325  O O   . MET A 1 39  ? -19.675 -27.637 12.414  1.00 35.70 39  A 1 
ATOM 326  C CB  . MET A 1 39  ? -19.057 -24.646 11.996  1.00 34.69 39  A 1 
ATOM 327  C CG  . MET A 1 39  ? -18.308 -23.306 12.036  1.00 31.88 39  A 1 
ATOM 328  S SD  . MET A 1 39  ? -19.043 -22.055 10.956  1.00 28.84 39  A 1 
ATOM 329  C CE  . MET A 1 39  ? -17.981 -20.631 11.346  1.00 26.72 39  A 1 
ATOM 330  N N   . ASN A 1 40  ? -20.081 -26.859 14.486  1.00 35.19 40  A 1 
ATOM 331  C CA  . ASN A 1 40  ? -21.212 -27.743 14.775  1.00 40.52 40  A 1 
ATOM 332  C C   . ASN A 1 40  ? -22.453 -27.214 14.041  1.00 40.36 40  A 1 
ATOM 333  O O   . ASN A 1 40  ? -23.316 -26.580 14.638  1.00 38.78 40  A 1 
ATOM 334  C CB  . ASN A 1 40  ? -21.438 -27.835 16.302  1.00 38.00 40  A 1 
ATOM 335  C CG  . ASN A 1 40  ? -20.640 -28.917 17.008  1.00 33.80 40  A 1 
ATOM 336  O OD1 . ASN A 1 40  ? -20.032 -29.792 16.422  1.00 30.28 40  A 1 
ATOM 337  N ND2 . ASN A 1 40  ? -20.650 -28.905 18.320  1.00 29.88 40  A 1 
ATOM 338  N N   . MET A 1 41  ? -22.515 -27.443 12.733  1.00 34.00 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? -23.722 -27.277 11.921  1.00 38.32 41  A 1 
ATOM 340  C C   . MET A 1 41  ? -24.379 -28.656 11.745  1.00 38.43 41  A 1 
ATOM 341  O O   . MET A 1 41  ? -23.661 -29.659 11.688  1.00 38.36 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? -23.365 -26.621 10.580  1.00 38.43 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? -22.929 -25.158 10.746  1.00 35.97 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? -24.288 -23.957 10.695  1.00 32.41 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? -24.338 -23.617 8.919   1.00 30.88 41  A 1 
ATOM 346  N N   . PRO A 1 42  ? -25.715 -28.765 11.683  1.00 36.51 42  A 1 
ATOM 347  C CA  . PRO A 1 42  ? -26.393 -30.038 11.463  1.00 40.13 42  A 1 
ATOM 348  C C   . PRO A 1 42  ? -25.882 -30.704 10.180  1.00 40.91 42  A 1 
ATOM 349  O O   . PRO A 1 42  ? -25.866 -30.099 9.115   1.00 38.41 42  A 1 
ATOM 350  C CB  . PRO A 1 42  ? -27.892 -29.715 11.392  1.00 36.24 42  A 1 
ATOM 351  C CG  . PRO A 1 42  ? -28.010 -28.340 12.050  1.00 36.60 42  A 1 
ATOM 352  C CD  . PRO A 1 42  ? -26.672 -27.676 11.747  1.00 41.36 42  A 1 
ATOM 353  N N   . SER A 1 43  ? -25.480 -31.968 10.272  1.00 35.96 43  A 1 
ATOM 354  C CA  . SER A 1 43  ? -24.797 -32.742 9.221   1.00 39.63 43  A 1 
ATOM 355  C C   . SER A 1 43  ? -25.612 -33.016 7.945   1.00 39.58 43  A 1 
ATOM 356  O O   . SER A 1 43  ? -25.187 -33.827 7.123   1.00 37.91 43  A 1 
ATOM 357  C CB  . SER A 1 43  ? -24.328 -34.066 9.836   1.00 36.98 43  A 1 
ATOM 358  O OG  . SER A 1 43  ? -25.436 -34.778 10.350  1.00 32.46 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? -26.778 -32.403 7.776   1.00 35.13 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? -27.699 -32.685 6.673   1.00 38.93 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? -27.491 -31.809 5.420   1.00 40.19 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? -28.014 -32.156 4.368   1.00 38.35 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? -29.124 -32.587 7.220   1.00 35.84 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? -26.717 -30.706 5.487   1.00 31.91 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? -26.588 -29.746 4.367   1.00 34.29 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? -25.240 -29.785 3.622   1.00 34.79 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? -25.101 -29.159 2.576   1.00 34.10 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? -26.947 -28.329 4.831   1.00 33.55 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? -28.456 -28.191 5.078   1.00 30.38 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? -28.905 -26.755 5.378   1.00 28.34 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? -30.133 -26.517 5.295   1.00 26.14 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? -28.041 -25.914 5.712   1.00 29.98 45  A 1 
ATOM 373  N N   . PHE A 1 46  ? -24.265 -30.553 4.083   1.00 31.99 46  A 1 
ATOM 374  C CA  . PHE A 1 46  ? -22.962 -30.660 3.421   1.00 35.66 46  A 1 
ATOM 375  C C   . PHE A 1 46  ? -22.681 -32.100 2.987   1.00 35.49 46  A 1 
ATOM 376  O O   . PHE A 1 46  ? -21.989 -32.854 3.674   1.00 33.97 46  A 1 
ATOM 377  C CB  . PHE A 1 46  ? -21.866 -30.063 4.314   1.00 34.77 46  A 1 
ATOM 378  C CG  . PHE A 1 46  ? -22.048 -28.577 4.572   1.00 32.78 46  A 1 
ATOM 379  C CD1 . PHE A 1 46  ? -21.662 -27.636 3.602   1.00 30.30 46  A 1 
ATOM 380  C CD2 . PHE A 1 46  ? -22.640 -28.137 5.769   1.00 31.04 46  A 1 
ATOM 381  C CE1 . PHE A 1 46  ? -21.861 -26.262 3.828   1.00 27.59 46  A 1 
ATOM 382  C CE2 . PHE A 1 46  ? -22.842 -26.762 5.995   1.00 28.40 46  A 1 
ATOM 383  C CZ  . PHE A 1 46  ? -22.454 -25.824 5.025   1.00 29.62 46  A 1 
ATOM 384  N N   . SER A 1 47  ? -23.189 -32.487 1.804   1.00 35.25 47  A 1 
ATOM 385  C CA  . SER A 1 47  ? -22.607 -33.626 1.099   1.00 39.66 47  A 1 
ATOM 386  C C   . SER A 1 47  ? -21.231 -33.198 0.598   1.00 39.57 47  A 1 
ATOM 387  O O   . SER A 1 47  ? -21.120 -32.421 -0.350  1.00 38.51 47  A 1 
ATOM 388  C CB  . SER A 1 47  ? -23.507 -34.123 -0.040  1.00 37.82 47  A 1 
ATOM 389  O OG  . SER A 1 47  ? -23.679 -33.144 -1.038  1.00 33.14 47  A 1 
ATOM 390  N N   . THR A 1 48  ? -20.171 -33.683 1.228   1.00 37.50 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? -18.824 -33.570 0.674   1.00 43.28 48  A 1 
ATOM 392  C C   . THR A 1 48  ? -18.751 -34.480 -0.545  1.00 44.28 48  A 1 
ATOM 393  O O   . THR A 1 48  ? -18.476 -35.669 -0.415  1.00 41.80 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? -17.751 -33.953 1.704   1.00 40.42 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? -18.026 -35.214 2.264   1.00 36.54 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? -17.666 -32.950 2.855   1.00 37.29 48  A 1 
ATOM 397  N N   . SER A 1 49  ? -19.053 -33.947 -1.736  1.00 40.57 49  A 1 
ATOM 398  C CA  . SER A 1 49  ? -18.641 -34.608 -2.969  1.00 45.50 49  A 1 
ATOM 399  C C   . SER A 1 49  ? -17.113 -34.636 -3.000  1.00 46.52 49  A 1 
ATOM 400  O O   . SER A 1 49  ? -16.464 -33.640 -2.683  1.00 45.27 49  A 1 
ATOM 401  C CB  . SER A 1 49  ? -19.242 -33.925 -4.205  1.00 43.77 49  A 1 
ATOM 402  O OG  . SER A 1 49  ? -19.068 -32.524 -4.173  1.00 39.46 49  A 1 
ATOM 403  N N   . GLU A 1 50  ? -16.525 -35.793 -3.291  1.00 40.22 50  A 1 
ATOM 404  C CA  . GLU A 1 50  ? -15.082 -35.862 -3.516  1.00 43.99 50  A 1 
ATOM 405  C C   . GLU A 1 50  ? -14.727 -35.055 -4.774  1.00 43.97 50  A 1 
ATOM 406  O O   . GLU A 1 50  ? -15.540 -34.990 -5.702  1.00 42.95 50  A 1 
ATOM 407  C CB  . GLU A 1 50  ? -14.604 -37.315 -3.624  1.00 42.48 50  A 1 
ATOM 408  C CG  . GLU A 1 50  ? -14.691 -38.052 -2.272  1.00 38.27 50  A 1 
ATOM 409  C CD  . GLU A 1 50  ? -13.978 -39.414 -2.263  1.00 34.45 50  A 1 
ATOM 410  O OE1 . GLU A 1 50  ? -13.702 -39.896 -1.140  1.00 30.56 50  A 1 
ATOM 411  O OE2 . GLU A 1 50  ? -13.713 -39.972 -3.351  1.00 34.60 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? -13.537 -34.417 -4.838  1.00 42.21 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? -13.079 -33.764 -6.054  1.00 44.57 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? -13.027 -34.805 -7.176  1.00 45.19 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? -12.218 -35.731 -7.141  1.00 44.96 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? -11.697 -33.173 -5.744  1.00 42.74 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? -11.609 -33.196 -4.217  1.00 42.94 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? -12.528 -34.339 -3.803  1.00 46.44 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? -13.918 -34.686 -8.157  1.00 43.22 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? -13.844 -35.485 -9.368  1.00 45.60 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? -12.708 -34.916 -10.217 1.00 46.13 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? -12.680 -33.719 -10.492 1.00 44.08 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? -15.201 -35.463 -10.096 1.00 42.83 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? -16.307 -36.262 -9.376  1.00 39.98 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? -17.683 -35.883 -9.939  1.00 36.64 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? -16.127 -37.775 -9.565  1.00 38.85 52  A 1 
ATOM 427  N N   . SER A 1 53  ? -11.774 -35.760 -10.639 1.00 47.60 53  A 1 
ATOM 428  C CA  . SER A 1 53  ? -10.888 -35.447 -11.768 1.00 49.23 53  A 1 
ATOM 429  C C   . SER A 1 53  ? -11.648 -35.829 -13.037 1.00 49.49 53  A 1 
ATOM 430  O O   . SER A 1 53  ? -11.680 -37.024 -13.359 1.00 46.81 53  A 1 
ATOM 431  C CB  . SER A 1 53  ? -9.567  -36.215 -11.668 1.00 45.64 53  A 1 
ATOM 432  O OG  . SER A 1 53  ? -8.880  -35.869 -10.481 1.00 41.10 53  A 1 
ATOM 433  N N   . PRO A 1 54  ? -12.343 -34.894 -13.717 1.00 46.96 54  A 1 
ATOM 434  C CA  . PRO A 1 54  ? -13.089 -35.253 -14.909 1.00 47.64 54  A 1 
ATOM 435  C C   . PRO A 1 54  ? -12.110 -35.634 -16.029 1.00 48.11 54  A 1 
ATOM 436  O O   . PRO A 1 54  ? -11.007 -35.076 -16.108 1.00 46.87 54  A 1 
ATOM 437  C CB  . PRO A 1 54  ? -13.958 -34.038 -15.245 1.00 45.31 54  A 1 
ATOM 438  C CG  . PRO A 1 54  ? -13.189 -32.871 -14.635 1.00 45.31 54  A 1 
ATOM 439  C CD  . PRO A 1 54  ? -12.442 -33.472 -13.449 1.00 47.02 54  A 1 
ATOM 440  N N   . PRO A 1 55  ? -12.474 -36.580 -16.907 1.00 42.06 55  A 1 
ATOM 441  C CA  . PRO A 1 55  ? -11.731 -36.826 -18.135 1.00 42.56 55  A 1 
ATOM 442  C C   . PRO A 1 55  ? -11.709 -35.554 -19.000 1.00 43.63 55  A 1 
ATOM 443  O O   . PRO A 1 55  ? -12.636 -34.748 -18.939 1.00 42.19 55  A 1 
ATOM 444  C CB  . PRO A 1 55  ? -12.438 -38.012 -18.807 1.00 39.50 55  A 1 
ATOM 445  C CG  . PRO A 1 55  ? -13.864 -37.951 -18.262 1.00 40.15 55  A 1 
ATOM 446  C CD  . PRO A 1 55  ? -13.699 -37.369 -16.861 1.00 42.30 55  A 1 
ATOM 447  N N   . ASP A 1 56  ? -10.678 -35.388 -19.835 1.00 55.89 56  A 1 
ATOM 448  C CA  . ASP A 1 56  ? -10.499 -34.220 -20.729 1.00 58.67 56  A 1 
ATOM 449  C C   . ASP A 1 56  ? -11.725 -33.896 -21.622 1.00 62.46 56  A 1 
ATOM 450  O O   . ASP A 1 56  ? -11.808 -32.805 -22.183 1.00 57.06 56  A 1 
ATOM 451  C CB  . ASP A 1 56  ? -9.258  -34.437 -21.624 1.00 52.51 56  A 1 
ATOM 452  C CG  . ASP A 1 56  ? -7.918  -33.996 -21.014 1.00 47.24 56  A 1 
ATOM 453  O OD1 . ASP A 1 56  ? -7.890  -32.959 -20.297 1.00 43.26 56  A 1 
ATOM 454  O OD2 . ASP A 1 56  ? -6.908  -34.665 -21.322 1.00 41.69 56  A 1 
ATOM 455  N N   . SER A 1 57  ? -12.692 -34.806 -21.730 1.00 61.66 57  A 1 
ATOM 456  C CA  . SER A 1 57  ? -13.960 -34.626 -22.451 1.00 65.55 57  A 1 
ATOM 457  C C   . SER A 1 57  ? -14.925 -33.608 -21.829 1.00 71.29 57  A 1 
ATOM 458  O O   . SER A 1 57  ? -15.801 -33.125 -22.538 1.00 63.97 57  A 1 
ATOM 459  C CB  . SER A 1 57  ? -14.677 -35.976 -22.570 1.00 57.54 57  A 1 
ATOM 460  O OG  . SER A 1 57  ? -14.912 -36.567 -21.306 1.00 51.29 57  A 1 
ATOM 461  N N   . ASP A 1 58  ? -14.772 -33.271 -20.533 1.00 79.63 58  A 1 
ATOM 462  C CA  . ASP A 1 58  ? -15.719 -32.426 -19.782 1.00 83.88 58  A 1 
ATOM 463  C C   . ASP A 1 58  ? -15.186 -30.996 -19.553 1.00 88.61 58  A 1 
ATOM 464  O O   . ASP A 1 58  ? -15.702 -30.239 -18.730 1.00 83.98 58  A 1 
ATOM 465  C CB  . ASP A 1 58  ? -16.119 -33.128 -18.470 1.00 75.61 58  A 1 
ATOM 466  C CG  . ASP A 1 58  ? -16.849 -34.464 -18.658 1.00 66.34 58  A 1 
ATOM 467  O OD1 . ASP A 1 58  ? -17.232 -34.803 -19.801 1.00 60.47 58  A 1 
ATOM 468  O OD2 . ASP A 1 58  ? -16.999 -35.173 -17.640 1.00 60.32 58  A 1 
ATOM 469  N N   . SER A 1 59  ? -14.129 -30.593 -20.265 1.00 88.68 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? -13.549 -29.253 -20.175 1.00 91.55 59  A 1 
ATOM 471  C C   . SER A 1 59  ? -14.526 -28.194 -20.702 1.00 93.48 59  A 1 
ATOM 472  O O   . SER A 1 59  ? -15.041 -28.301 -21.814 1.00 91.80 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? -12.224 -29.202 -20.932 1.00 89.34 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? -11.552 -27.976 -20.729 1.00 82.98 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? -14.745 -27.142 -19.907 1.00 93.11 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? -15.598 -25.989 -20.235 1.00 94.10 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? -14.809 -24.675 -20.137 1.00 95.14 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? -13.650 -24.663 -19.717 1.00 94.82 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? -16.864 -25.971 -19.342 1.00 93.85 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? -16.521 -25.847 -17.839 1.00 92.65 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? -17.741 -27.205 -19.619 1.00 91.47 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? -17.731 -25.531 -16.943 1.00 90.87 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -15.429 -23.540 -20.476 1.00 92.46 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -14.811 -22.218 -20.339 1.00 92.90 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -14.290 -21.918 -18.926 1.00 94.37 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -13.212 -21.351 -18.779 1.00 94.49 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? -14.989 -22.371 -17.876 1.00 93.15 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? -14.491 -22.296 -16.496 1.00 93.16 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? -13.172 -23.060 -16.299 1.00 94.01 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? -12.225 -22.514 -15.735 1.00 93.70 62  A 1 
ATOM 491  N N   . THR A 1 63  ? -13.055 -24.274 -16.861 1.00 95.60 63  A 1 
ATOM 492  C CA  . THR A 1 63  ? -11.812 -25.068 -16.861 1.00 95.24 63  A 1 
ATOM 493  C C   . THR A 1 63  ? -10.683 -24.346 -17.604 1.00 95.74 63  A 1 
ATOM 494  O O   . THR A 1 63  ? -9.545  -24.308 -17.130 1.00 95.36 63  A 1 
ATOM 495  C CB  . THR A 1 63  ? -12.010 -26.434 -17.538 1.00 94.43 63  A 1 
ATOM 496  O OG1 . THR A 1 63  ? -13.262 -27.008 -17.259 1.00 90.51 63  A 1 
ATOM 497  C CG2 . THR A 1 63  ? -10.928 -27.436 -17.134 1.00 90.55 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -10.992 -23.758 -18.779 1.00 95.27 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -10.038 -22.961 -19.567 1.00 95.62 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -9.507  -21.791 -18.740 1.00 96.32 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -8.295  -21.583 -18.696 1.00 96.17 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -10.674 -22.461 -20.880 1.00 95.49 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -9.773  -21.477 -21.642 1.00 93.34 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -10.975 -23.630 -21.824 1.00 93.25 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -10.382 -21.060 -18.040 1.00 95.17 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -9.998  -19.961 -17.156 1.00 95.37 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -9.052  -20.435 -16.043 1.00 95.84 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -7.988  -19.844 -15.873 1.00 95.89 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -11.266 -19.300 -16.591 1.00 95.51 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -10.990 -18.150 -15.607 1.00 94.51 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -10.282 -16.974 -16.281 1.00 91.70 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -12.308 -17.651 -15.023 1.00 91.94 65  A 1 
ATOM 513  N N   . MET A 1 66  ? -9.386  -21.511 -15.324 1.00 96.03 66  A 1 
ATOM 514  C CA  . MET A 1 66  ? -8.540  -22.027 -14.238 1.00 95.45 66  A 1 
ATOM 515  C C   . MET A 1 66  ? -7.154  -22.453 -14.732 1.00 95.68 66  A 1 
ATOM 516  O O   . MET A 1 66  ? -6.145  -22.098 -14.122 1.00 95.32 66  A 1 
ATOM 517  C CB  . MET A 1 66  ? -9.225  -23.205 -13.533 1.00 94.89 66  A 1 
ATOM 518  C CG  . MET A 1 66  ? -10.460 -22.797 -12.721 1.00 90.80 66  A 1 
ATOM 519  S SD  . MET A 1 66  ? -10.170 -21.502 -11.479 1.00 91.38 66  A 1 
ATOM 520  C CE  . MET A 1 66  ? -10.853 -20.060 -12.334 1.00 82.40 66  A 1 
ATOM 521  N N   . LYS A 1 67  ? -7.076  -23.171 -15.870 1.00 96.04 67  A 1 
ATOM 522  C CA  . LYS A 1 67  ? -5.795  -23.579 -16.466 1.00 96.02 67  A 1 
ATOM 523  C C   . LYS A 1 67  ? -4.979  -22.364 -16.935 1.00 96.71 67  A 1 
ATOM 524  O O   . LYS A 1 67  ? -3.780  -22.313 -16.677 1.00 96.33 67  A 1 
ATOM 525  C CB  . LYS A 1 67  ? -6.032  -24.599 -17.597 1.00 95.84 67  A 1 
ATOM 526  C CG  . LYS A 1 67  ? -6.502  -25.986 -17.099 1.00 94.10 67  A 1 
ATOM 527  C CD  . LYS A 1 67  ? -6.686  -26.987 -18.263 1.00 89.38 67  A 1 
ATOM 528  C CE  . LYS A 1 67  ? -7.114  -28.385 -17.776 1.00 84.63 67  A 1 
ATOM 529  N NZ  . LYS A 1 67  ? -7.308  -29.379 -18.879 1.00 74.69 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? -5.613  -21.355 -17.542 1.00 95.72 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? -4.943  -20.125 -17.972 1.00 96.20 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? -4.406  -19.297 -16.788 1.00 96.74 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? -3.296  -18.772 -16.857 1.00 96.56 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? -5.916  -19.310 -18.831 1.00 96.69 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -5.149  -19.206 -15.683 1.00 95.99 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -4.691  -18.549 -14.454 1.00 96.04 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -3.536  -19.315 -13.793 1.00 95.98 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -2.576  -18.696 -13.339 1.00 95.73 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? -5.873  -18.399 -13.482 1.00 96.67 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? -6.951  -17.396 -13.930 1.00 96.02 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? -8.142  -17.482 -12.981 1.00 94.30 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? -6.450  -15.952 -13.936 1.00 94.29 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -3.587  -20.649 -13.790 1.00 96.52 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -2.485  -21.475 -13.298 1.00 95.70 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -1.200  -21.290 -14.128 1.00 95.68 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -0.112  -21.210 -13.558 1.00 94.83 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -2.945  -22.938 -13.268 1.00 95.27 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? -1.305  -21.143 -15.455 1.00 96.24 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? -0.163  -20.836 -16.336 1.00 95.94 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? 0.422   -19.429 -16.099 1.00 96.18 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? 1.594   -19.182 -16.390 1.00 94.88 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? -0.576  -20.994 -17.811 1.00 95.29 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? -0.599  -22.442 -18.322 1.00 93.23 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? -0.324  -23.381 -17.547 1.00 89.03 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? -0.821  -22.604 -19.549 1.00 89.58 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? -0.355  -18.496 -15.540 1.00 95.27 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? 0.121   -17.187 -15.055 1.00 95.46 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? 0.642   -17.221 -13.604 1.00 96.00 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? 0.986   -16.170 -13.057 1.00 95.15 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? -0.969  -16.113 -15.248 1.00 95.86 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? -1.218  -15.765 -16.724 1.00 94.42 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? 0.026   -15.186 -17.424 1.00 95.97 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? 0.300   -15.576 -18.576 1.00 89.97 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? 0.738   -14.315 -16.867 1.00 91.34 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? 0.760   -18.403 -12.996 1.00 95.81 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? 1.198   -18.642 -11.616 1.00 95.51 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? 0.337   -17.911 -10.566 1.00 96.06 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? 0.858   -17.391 -9.581  1.00 94.74 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? 2.706   -18.367 -11.453 1.00 94.94 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? 3.553   -19.093 -12.473 1.00 91.76 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? 3.713   -20.299 -12.456 1.00 83.17 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? 4.128   -18.372 -13.406 1.00 81.79 73  A 1 
ATOM 573  N N   . VAL A 1 74  ? -0.971  -17.861 -10.781 1.00 95.52 74  A 1 
ATOM 574  C CA  . VAL A 1 74  ? -1.899  -17.307 -9.789  1.00 95.66 74  A 1 
ATOM 575  C C   . VAL A 1 74  ? -1.995  -18.258 -8.600  1.00 95.00 74  A 1 
ATOM 576  O O   . VAL A 1 74  ? -2.344  -19.425 -8.759  1.00 94.11 74  A 1 
ATOM 577  C CB  . VAL A 1 74  ? -3.282  -17.038 -10.397 1.00 96.27 74  A 1 
ATOM 578  C CG1 . VAL A 1 74  ? -4.277  -16.513 -9.355  1.00 94.96 74  A 1 
ATOM 579  C CG2 . VAL A 1 74  ? -3.179  -15.991 -11.514 1.00 93.89 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? -1.707  -17.736 -7.398  1.00 95.61 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? -1.780  -18.486 -6.138  1.00 94.41 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? -3.108  -18.241 -5.414  1.00 94.57 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? -3.707  -19.169 -4.874  1.00 93.20 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? -0.611  -18.064 -5.237  1.00 93.12 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? 0.757   -18.466 -5.803  1.00 87.27 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? 1.888   -17.906 -4.929  1.00 85.31 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? 2.647   -17.054 -5.441  1.00 75.99 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? 1.954   -18.303 -3.747  1.00 77.24 75  A 1 
ATOM 589  N N   . PHE A 1 76  ? -3.581  -16.993 -5.426  1.00 95.32 76  A 1 
ATOM 590  C CA  . PHE A 1 76  ? -4.766  -16.550 -4.699  1.00 95.50 76  A 1 
ATOM 591  C C   . PHE A 1 76  ? -5.760  -15.823 -5.609  1.00 96.34 76  A 1 
ATOM 592  O O   . PHE A 1 76  ? -5.383  -14.998 -6.446  1.00 96.15 76  A 1 
ATOM 593  C CB  . PHE A 1 76  ? -4.357  -15.647 -3.530  1.00 95.10 76  A 1 
ATOM 594  C CG  . PHE A 1 76  ? -3.418  -16.295 -2.531  1.00 94.99 76  A 1 
ATOM 595  C CD1 . PHE A 1 76  ? -3.909  -17.234 -1.610  1.00 92.75 76  A 1 
ATOM 596  C CD2 . PHE A 1 76  ? -2.051  -15.963 -2.533  1.00 93.10 76  A 1 
ATOM 597  C CE1 . PHE A 1 76  ? -3.035  -17.847 -0.695  1.00 92.13 76  A 1 
ATOM 598  C CE2 . PHE A 1 76  ? -1.178  -16.578 -1.618  1.00 92.29 76  A 1 
ATOM 599  C CZ  . PHE A 1 76  ? -1.670  -17.523 -0.699  1.00 92.67 76  A 1 
ATOM 600  N N   . ILE A 1 77  ? -7.049  -16.073 -5.375  1.00 94.31 77  A 1 
ATOM 601  C CA  . ILE A 1 77  ? -8.159  -15.292 -5.930  1.00 94.84 77  A 1 
ATOM 602  C C   . ILE A 1 77  ? -9.029  -14.824 -4.767  1.00 94.28 77  A 1 
ATOM 603  O O   . ILE A 1 77  ? -9.594  -15.647 -4.046  1.00 92.85 77  A 1 
ATOM 604  C CB  . ILE A 1 77  ? -8.977  -16.105 -6.960  1.00 94.92 77  A 1 
ATOM 605  C CG1 . ILE A 1 77  ? -8.104  -16.495 -8.174  1.00 92.56 77  A 1 
ATOM 606  C CG2 . ILE A 1 77  ? -10.207 -15.295 -7.421  1.00 92.91 77  A 1 
ATOM 607  C CD1 . ILE A 1 77  ? -8.817  -17.399 -9.188  1.00 91.12 77  A 1 
ATOM 608  N N   . TRP A 1 78  ? -9.182  -13.522 -4.599  1.00 94.02 78  A 1 
ATOM 609  C CA  . TRP A 1 78  ? -10.154 -12.952 -3.665  1.00 93.55 78  A 1 
ATOM 610  C C   . TRP A 1 78  ? -11.478 -12.721 -4.382  1.00 93.16 78  A 1 
ATOM 611  O O   . TRP A 1 78  ? -11.498 -12.200 -5.501  1.00 90.84 78  A 1 
ATOM 612  C CB  . TRP A 1 78  ? -9.613  -11.669 -3.037  1.00 92.96 78  A 1 
ATOM 613  C CG  . TRP A 1 78  ? -8.440  -11.881 -2.134  1.00 92.81 78  A 1 
ATOM 614  C CD1 . TRP A 1 78  ? -8.492  -12.004 -0.790  1.00 86.52 78  A 1 
ATOM 615  C CD2 . TRP A 1 78  ? -7.039  -12.039 -2.496  1.00 93.28 78  A 1 
ATOM 616  N NE1 . TRP A 1 78  ? -7.222  -12.221 -0.294  1.00 88.84 78  A 1 
ATOM 617  C CE2 . TRP A 1 78  ? -6.289  -12.258 -1.305  1.00 92.17 78  A 1 
ATOM 618  C CE3 . TRP A 1 78  ? -6.324  -12.023 -3.712  1.00 90.81 78  A 1 
ATOM 619  C CZ2 . TRP A 1 78  ? -4.898  -12.460 -1.319  1.00 90.49 78  A 1 
ATOM 620  C CZ3 . TRP A 1 78  ? -4.929  -12.229 -3.736  1.00 84.30 78  A 1 
ATOM 621  C CH2 . TRP A 1 78  ? -4.219  -12.446 -2.551  1.00 85.42 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -12.607 -13.097 -3.773  1.00 89.88 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -13.877 -12.953 -4.471  1.00 88.88 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -15.120 -13.131 -3.615  1.00 89.55 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -15.066 -13.513 -2.446  1.00 87.70 79  A 1 
ATOM 626  N N   . TYR A 1 80  ? -16.255 -12.855 -4.257  1.00 77.74 80  A 1 
ATOM 627  C CA  . TYR A 1 80  ? -17.585 -13.093 -3.716  1.00 79.14 80  A 1 
ATOM 628  C C   . TYR A 1 80  ? -18.454 -13.789 -4.778  1.00 81.08 80  A 1 
ATOM 629  O O   . TYR A 1 80  ? -18.564 -13.289 -5.901  1.00 74.24 80  A 1 
ATOM 630  C CB  . TYR A 1 80  ? -18.189 -11.769 -3.244  1.00 75.09 80  A 1 
ATOM 631  C CG  . TYR A 1 80  ? -19.310 -11.956 -2.239  1.00 72.95 80  A 1 
ATOM 632  C CD1 . TYR A 1 80  ? -20.610 -12.290 -2.666  1.00 65.47 80  A 1 
ATOM 633  C CD2 . TYR A 1 80  ? -19.040 -11.806 -0.868  1.00 64.97 80  A 1 
ATOM 634  C CE1 . TYR A 1 80  ? -21.636 -12.486 -1.725  1.00 64.79 80  A 1 
ATOM 635  C CE2 . TYR A 1 80  ? -20.064 -11.997 0.082   1.00 63.31 80  A 1 
ATOM 636  C CZ  . TYR A 1 80  ? -21.364 -12.341 -0.346  1.00 70.81 80  A 1 
ATOM 637  O OH  . TYR A 1 80  ? -22.349 -12.530 0.566   1.00 65.28 80  A 1 
ATOM 638  N N   . PRO A 1 81  ? -19.054 -14.961 -4.476  1.00 81.54 81  A 1 
ATOM 639  C CA  . PRO A 1 81  ? -19.785 -15.743 -5.466  1.00 79.16 81  A 1 
ATOM 640  C C   . PRO A 1 81  ? -21.131 -15.110 -5.831  1.00 79.53 81  A 1 
ATOM 641  O O   . PRO A 1 81  ? -21.768 -14.425 -5.037  1.00 76.37 81  A 1 
ATOM 642  C CB  . PRO A 1 81  ? -19.971 -17.123 -4.834  1.00 75.79 81  A 1 
ATOM 643  C CG  . PRO A 1 81  ? -20.012 -16.810 -3.343  1.00 76.29 81  A 1 
ATOM 644  C CD  . PRO A 1 81  ? -19.033 -15.647 -3.206  1.00 79.38 81  A 1 
ATOM 645  N N   . GLY A 1 82  ? -21.609 -15.424 -7.036  1.00 79.35 82  A 1 
ATOM 646  C CA  . GLY A 1 82  ? -22.942 -15.058 -7.489  1.00 79.19 82  A 1 
ATOM 647  C C   . GLY A 1 82  ? -23.375 -15.857 -8.715  1.00 81.91 82  A 1 
ATOM 648  O O   . GLY A 1 82  ? -22.612 -16.648 -9.277  1.00 78.82 82  A 1 
ATOM 649  N N   . GLY A 1 83  ? -24.618 -15.671 -9.153  1.00 78.32 83  A 1 
ATOM 650  C CA  . GLY A 1 83  ? -25.273 -16.534 -10.147 1.00 78.36 83  A 1 
ATOM 651  C C   . GLY A 1 83  ? -24.564 -16.633 -11.502 1.00 81.21 83  A 1 
ATOM 652  O O   . GLY A 1 83  ? -24.650 -17.682 -12.148 1.00 78.49 83  A 1 
ATOM 653  N N   . SER A 1 84  ? -23.863 -15.588 -11.958 1.00 82.32 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? -23.164 -15.572 -13.253 1.00 82.92 84  A 1 
ATOM 655  C C   . SER A 1 84  ? -21.825 -16.316 -13.234 1.00 84.71 84  A 1 
ATOM 656  O O   . SER A 1 84  ? -21.397 -16.794 -14.280 1.00 83.38 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? -22.955 -14.129 -13.723 1.00 81.28 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? -22.160 -13.442 -12.779 1.00 74.37 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? -21.208 -16.496 -12.073 1.00 83.94 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? -19.866 -17.087 -11.911 1.00 83.61 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? -19.877 -18.515 -11.353 1.00 84.38 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? -18.817 -19.079 -11.112 1.00 82.27 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? -18.939 -16.168 -11.093 1.00 82.59 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? -18.629 -14.878 -11.856 1.00 79.99 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? -19.535 -15.795 -9.729  1.00 79.29 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? -21.050 -19.143 -11.187 1.00 82.00 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? -21.151 -20.473 -10.564 1.00 81.74 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? -20.343 -21.567 -11.281 1.00 83.91 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? -19.758 -22.402 -10.607 1.00 83.31 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? -22.624 -20.896 -10.451 1.00 77.22 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? -23.451 -20.092 -9.432  1.00 72.67 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? -24.910 -20.559 -9.480  1.00 69.16 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? -22.951 -20.254 -7.998  1.00 68.02 86  A 1 
ATOM 674  N N   . TYR A 1 87  ? -20.270 -21.561 -12.620 1.00 89.22 87  A 1 
ATOM 675  C CA  . TYR A 1 87  ? -19.420 -22.513 -13.356 1.00 89.29 87  A 1 
ATOM 676  C C   . TYR A 1 87  ? -17.927 -22.302 -13.070 1.00 90.54 87  A 1 
ATOM 677  O O   . TYR A 1 87  ? -17.174 -23.262 -13.011 1.00 89.81 87  A 1 
ATOM 678  C CB  . TYR A 1 87  ? -19.688 -22.407 -14.865 1.00 88.65 87  A 1 
ATOM 679  C CG  . TYR A 1 87  ? -21.087 -22.816 -15.280 1.00 87.72 87  A 1 
ATOM 680  C CD1 . TYR A 1 87  ? -21.491 -24.157 -15.139 1.00 83.49 87  A 1 
ATOM 681  C CD2 . TYR A 1 87  ? -21.987 -21.860 -15.787 1.00 83.86 87  A 1 
ATOM 682  C CE1 . TYR A 1 87  ? -22.797 -24.546 -15.487 1.00 82.18 87  A 1 
ATOM 683  C CE2 . TYR A 1 87  ? -23.295 -22.244 -16.137 1.00 81.88 87  A 1 
ATOM 684  C CZ  . TYR A 1 87  ? -23.704 -23.587 -15.981 1.00 85.64 87  A 1 
ATOM 685  O OH  . TYR A 1 87  ? -24.975 -23.956 -16.295 1.00 82.90 87  A 1 
ATOM 686  N N   . ILE A 1 88  ? -17.505 -21.055 -12.845 1.00 89.67 88  A 1 
ATOM 687  C CA  . ILE A 1 88  ? -16.128 -20.724 -12.460 1.00 89.51 88  A 1 
ATOM 688  C C   . ILE A 1 88  ? -15.846 -21.229 -11.036 1.00 89.45 88  A 1 
ATOM 689  O O   . ILE A 1 88  ? -14.804 -21.824 -10.788 1.00 88.93 88  A 1 
ATOM 690  C CB  . ILE A 1 88  ? -15.874 -19.204 -12.606 1.00 90.65 88  A 1 
ATOM 691  C CG1 . ILE A 1 88  ? -16.102 -18.739 -14.066 1.00 90.17 88  A 1 
ATOM 692  C CG2 . ILE A 1 88  ? -14.457 -18.847 -12.128 1.00 89.35 88  A 1 
ATOM 693  C CD1 . ILE A 1 88  ? -16.047 -17.217 -14.268 1.00 88.21 88  A 1 
ATOM 694  N N   . TYR A 1 89  ? -16.787 -21.047 -10.104 1.00 89.41 89  A 1 
ATOM 695  C CA  . TYR A 1 89  ? -16.665 -21.566 -8.735  1.00 88.19 89  A 1 
ATOM 696  C C   . TYR A 1 89  ? -16.681 -23.101 -8.668  1.00 88.28 89  A 1 
ATOM 697  O O   . TYR A 1 89  ? -15.958 -23.674 -7.856  1.00 86.77 89  A 1 
ATOM 698  C CB  . TYR A 1 89  ? -17.762 -20.971 -7.843  1.00 87.91 89  A 1 
ATOM 699  C CG  . TYR A 1 89  ? -17.377 -19.627 -7.251  1.00 87.79 89  A 1 
ATOM 700  C CD1 . TYR A 1 89  ? -16.655 -19.579 -6.044  1.00 83.36 89  A 1 
ATOM 701  C CD2 . TYR A 1 89  ? -17.711 -18.434 -7.910  1.00 82.15 89  A 1 
ATOM 702  C CE1 . TYR A 1 89  ? -16.271 -18.342 -5.502  1.00 80.70 89  A 1 
ATOM 703  C CE2 . TYR A 1 89  ? -17.324 -17.191 -7.372  1.00 79.89 89  A 1 
ATOM 704  C CZ  . TYR A 1 89  ? -16.602 -17.144 -6.166  1.00 84.58 89  A 1 
ATOM 705  O OH  . TYR A 1 89  ? -16.228 -15.941 -5.651  1.00 82.74 89  A 1 
ATOM 706  N N   . ASP A 1 90  ? -17.444 -23.776 -9.531  1.00 89.52 90  A 1 
ATOM 707  C CA  . ASP A 1 90  ? -17.415 -25.242 -9.645  1.00 88.45 90  A 1 
ATOM 708  C C   . ASP A 1 90  ? -16.031 -25.740 -10.107 1.00 88.43 90  A 1 
ATOM 709  O O   . ASP A 1 90  ? -15.487 -26.688 -9.543  1.00 88.06 90  A 1 
ATOM 710  C CB  . ASP A 1 90  ? -18.538 -25.693 -10.592 1.00 87.49 90  A 1 
ATOM 711  C CG  . ASP A 1 90  ? -18.696 -27.215 -10.632 1.00 83.18 90  A 1 
ATOM 712  O OD1 . ASP A 1 90  ? -18.921 -27.809 -9.556  1.00 78.43 90  A 1 
ATOM 713  O OD2 . ASP A 1 90  ? -18.622 -27.792 -11.741 1.00 78.16 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? -15.403 -25.055 -11.059 1.00 89.95 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? -14.037 -25.381 -11.493 1.00 89.99 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? -12.970 -25.028 -10.442 1.00 90.37 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? -12.004 -25.773 -10.283 1.00 89.30 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? -13.737 -24.700 -12.831 1.00 90.66 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? -14.581 -25.261 -13.991 1.00 88.22 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? -14.366 -26.756 -14.236 1.00 89.92 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? -15.368 -27.496 -14.363 1.00 80.96 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? -13.194 -27.183 -14.313 1.00 82.97 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? -13.161 -23.955 -9.658  1.00 90.36 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? -12.319 -23.662 -8.487  1.00 89.01 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? -12.377 -24.790 -7.449  1.00 88.48 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? -11.360 -25.106 -6.843  1.00 86.34 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? -12.762 -22.339 -7.828  1.00 88.28 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? -12.215 -21.069 -8.493  1.00 85.09 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? -12.960 -19.843 -7.963  1.00 80.51 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? -10.727 -20.876 -8.177  1.00 82.02 92  A 1 
ATOM 731  N N   . TYR A 1 93  ? -13.545 -25.421 -7.255  1.00 88.74 93  A 1 
ATOM 732  C CA  . TYR A 1 93  ? -13.699 -26.551 -6.335  1.00 86.88 93  A 1 
ATOM 733  C C   . TYR A 1 93  ? -12.954 -27.812 -6.805  1.00 86.50 93  A 1 
ATOM 734  O O   . TYR A 1 93  ? -12.455 -28.575 -5.977  1.00 85.33 93  A 1 
ATOM 735  C CB  . TYR A 1 93  ? -15.197 -26.826 -6.147  1.00 85.91 93  A 1 
ATOM 736  C CG  . TYR A 1 93  ? -15.491 -28.022 -5.265  1.00 84.11 93  A 1 
ATOM 737  C CD1 . TYR A 1 93  ? -15.734 -29.280 -5.847  1.00 77.22 93  A 1 
ATOM 738  C CD2 . TYR A 1 93  ? -15.471 -27.885 -3.866  1.00 77.40 93  A 1 
ATOM 739  C CE1 . TYR A 1 93  ? -15.960 -30.400 -5.026  1.00 75.24 93  A 1 
ATOM 740  C CE2 . TYR A 1 93  ? -15.696 -29.001 -3.041  1.00 75.23 93  A 1 
ATOM 741  C CZ  . TYR A 1 93  ? -15.939 -30.262 -3.621  1.00 78.86 93  A 1 
ATOM 742  O OH  . TYR A 1 93  ? -16.148 -31.343 -2.823  1.00 76.17 93  A 1 
ATOM 743  N N   . LYS A 1 94  ? -12.853 -28.034 -8.118  1.00 88.80 94  A 1 
ATOM 744  C CA  . LYS A 1 94  ? -12.252 -29.242 -8.722  1.00 87.78 94  A 1 
ATOM 745  C C   . LYS A 1 94  ? -10.719 -29.232 -8.778  1.00 87.42 94  A 1 
ATOM 746  O O   . LYS A 1 94  ? -10.133 -30.239 -9.172  1.00 85.56 94  A 1 
ATOM 747  C CB  . LYS A 1 94  ? -12.815 -29.428 -10.137 1.00 87.80 94  A 1 
ATOM 748  C CG  . LYS A 1 94  ? -14.305 -29.800 -10.155 1.00 88.04 94  A 1 
ATOM 749  C CD  . LYS A 1 94  ? -14.812 -29.719 -11.600 1.00 86.32 94  A 1 
ATOM 750  C CE  . LYS A 1 94  ? -16.328 -29.811 -11.654 1.00 82.35 94  A 1 
ATOM 751  N NZ  . LYS A 1 94  ? -16.821 -29.395 -12.985 1.00 77.50 94  A 1 
ATOM 752  N N   . GLN A 1 95  ? -10.063 -28.126 -8.423  1.00 90.51 95  A 1 
ATOM 753  C CA  . GLN A 1 95  ? -8.607  -27.963 -8.475  1.00 89.27 95  A 1 
ATOM 754  C C   . GLN A 1 95  ? -8.030  -27.595 -7.100  1.00 89.05 95  A 1 
ATOM 755  O O   . GLN A 1 95  ? -8.758  -27.211 -6.190  1.00 86.51 95  A 1 
ATOM 756  C CB  . GLN A 1 95  ? -8.249  -26.974 -9.602  1.00 88.26 95  A 1 
ATOM 757  C CG  . GLN A 1 95  ? -8.731  -25.529 -9.378  1.00 85.20 95  A 1 
ATOM 758  C CD  . GLN A 1 95  ? -7.923  -24.769 -8.346  1.00 88.02 95  A 1 
ATOM 759  O OE1 . GLN A 1 95  ? -6.700  -24.752 -8.374  1.00 81.45 95  A 1 
ATOM 760  N NE2 . GLN A 1 95  ? -8.556  -24.131 -7.387  1.00 79.86 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? -6.715  -27.718 -6.953  1.00 89.41 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? -5.974  -27.502 -5.701  1.00 89.48 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? -4.806  -26.503 -5.823  1.00 91.00 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? -4.103  -26.249 -4.848  1.00 88.26 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? -5.492  -28.868 -5.167  1.00 86.85 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? -4.483  -29.596 -6.072  1.00 81.28 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? -4.328  -29.204 -7.253  1.00 75.54 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? -3.887  -30.579 -5.578  1.00 75.64 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? -4.590  -25.916 -7.003  1.00 91.49 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? -3.466  -25.005 -7.273  1.00 91.47 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? -3.744  -23.565 -6.853  1.00 93.32 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? -2.832  -22.882 -6.407  1.00 91.49 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? -3.108  -25.029 -8.764  1.00 89.44 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? -2.588  -26.392 -9.226  1.00 82.31 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? -2.181  -26.294 -10.695 1.00 76.52 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? -1.652  -27.638 -11.187 1.00 69.76 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? -1.208  -27.528 -12.598 1.00 60.36 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? -4.980  -23.094 -7.042  1.00 90.94 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? -5.393  -21.716 -6.771  1.00 92.08 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? -6.288  -21.712 -5.537  1.00 91.37 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? -7.345  -22.351 -5.530  1.00 89.19 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? -6.097  -21.085 -7.988  1.00 93.32 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? -5.201  -21.139 -9.252  1.00 92.87 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? -6.498  -19.639 -7.660  1.00 92.65 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? -5.894  -20.667 -10.533 1.00 91.76 98  A 1 
ATOM 786  N N   . GLN A 1 99  ? -5.901  -20.961 -4.513  1.00 91.97 99  A 1 
ATOM 787  C CA  . GLN A 1 99  ? -6.710  -20.783 -3.316  1.00 91.43 99  A 1 
ATOM 788  C C   . GLN A 1 99  ? -7.688  -19.616 -3.497  1.00 92.40 99  A 1 
ATOM 789  O O   . GLN A 1 99  ? -7.289  -18.463 -3.655  1.00 91.77 99  A 1 
ATOM 790  C CB  . GLN A 1 99  ? -5.794  -20.619 -2.096  1.00 90.42 99  A 1 
ATOM 791  C CG  . GLN A 1 99  ? -6.610  -20.494 -0.804  1.00 79.94 99  A 1 
ATOM 792  C CD  . GLN A 1 99  ? -5.748  -20.441 0.454   1.00 76.65 99  A 1 
ATOM 793  O OE1 . GLN A 1 99  ? -4.585  -20.778 0.483   1.00 70.14 99  A 1 
ATOM 794  N NE2 . GLN A 1 99  ? -6.309  -20.035 1.574   1.00 66.94 99  A 1 
ATOM 795  N N   . HIS A 1 100 ? -8.984  -19.904 -3.403  1.00 90.06 100 A 1 
ATOM 796  C CA  . HIS A 1 100 ? -10.006 -18.862 -3.340  1.00 89.14 100 A 1 
ATOM 797  C C   . HIS A 1 100 ? -10.200 -18.364 -1.899  1.00 88.67 100 A 1 
ATOM 798  O O   . HIS A 1 100 ? -10.308 -19.155 -0.962  1.00 87.99 100 A 1 
ATOM 799  C CB  . HIS A 1 100 ? -11.316 -19.359 -3.957  1.00 88.17 100 A 1 
ATOM 800  C CG  . HIS A 1 100 ? -12.407 -18.323 -3.905  1.00 86.25 100 A 1 
ATOM 801  N ND1 . HIS A 1 100 ? -13.290 -18.149 -2.863  1.00 77.40 100 A 1 
ATOM 802  C CD2 . HIS A 1 100 ? -12.655 -17.343 -4.823  1.00 77.88 100 A 1 
ATOM 803  C CE1 . HIS A 1 100 ? -14.055 -17.086 -3.149  1.00 79.62 100 A 1 
ATOM 804  N NE2 . HIS A 1 100 ? -13.701 -16.565 -4.332  1.00 80.21 100 A 1 
ATOM 805  N N   . VAL A 1 101 ? -10.290 -17.043 -1.733  1.00 88.79 101 A 1 
ATOM 806  C CA  . VAL A 1 101 ? -10.531 -16.349 -0.464  1.00 88.33 101 A 1 
ATOM 807  C C   . VAL A 1 101 ? -11.878 -15.644 -0.542  1.00 89.07 101 A 1 
ATOM 808  O O   . VAL A 1 101 ? -12.024 -14.639 -1.239  1.00 87.92 101 A 1 
ATOM 809  C CB  . VAL A 1 101 ? -9.401  -15.355 -0.152  1.00 88.41 101 A 1 
ATOM 810  C CG1 . VAL A 1 101 ? -9.577  -14.735 1.244   1.00 85.22 101 A 1 
ATOM 811  C CG2 . VAL A 1 101 ? -8.034  -16.034 -0.230  1.00 84.99 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? -12.863 -16.188 0.166   1.00 82.01 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? -14.190 -15.594 0.276   1.00 81.70 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? -14.147 -14.391 1.222   1.00 83.45 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? -13.912 -14.553 2.421   1.00 83.45 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? -15.189 -16.661 0.758   1.00 79.00 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? -16.620 -16.131 0.990   1.00 72.80 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? -17.259 -15.635 -0.306  1.00 68.59 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? -17.499 -17.243 1.559   1.00 68.51 102 A 1 
ATOM 820  N N   . VAL A 1 103 ? -14.435 -13.207 0.698   1.00 86.98 103 A 1 
ATOM 821  C CA  . VAL A 1 103 ? -14.608 -11.977 1.480   1.00 85.68 103 A 1 
ATOM 822  C C   . VAL A 1 103 ? -16.086 -11.739 1.816   1.00 85.90 103 A 1 
ATOM 823  O O   . VAL A 1 103 ? -16.970 -12.497 1.400   1.00 83.76 103 A 1 
ATOM 824  C CB  . VAL A 1 103 ? -13.980 -10.773 0.756   1.00 85.16 103 A 1 
ATOM 825  C CG1 . VAL A 1 103 ? -12.466 -10.955 0.592   1.00 81.53 103 A 1 
ATOM 826  C CG2 . VAL A 1 103 ? -14.632 -10.536 -0.611  1.00 81.54 103 A 1 
ATOM 827  N N   . ARG A 1 104 ? -16.380 -10.679 2.575   1.00 84.65 104 A 1 
ATOM 828  C CA  . ARG A 1 104 ? -17.763 -10.281 2.898   1.00 85.10 104 A 1 
ATOM 829  C C   . ARG A 1 104 ? -18.311 -9.181  1.996   1.00 88.90 104 A 1 
ATOM 830  O O   . ARG A 1 104 ? -19.521 -8.978  1.978   1.00 85.75 104 A 1 
ATOM 831  C CB  . ARG A 1 104 ? -17.868 -9.889  4.382   1.00 84.86 104 A 1 
ATOM 832  C CG  . ARG A 1 104 ? -17.429 -11.000 5.359   1.00 82.81 104 A 1 
ATOM 833  C CD  . ARG A 1 104 ? -18.066 -12.371 5.092   1.00 76.99 104 A 1 
ATOM 834  N NE  . ARG A 1 104 ? -19.531 -12.304 5.109   1.00 75.89 104 A 1 
ATOM 835  C CZ  . ARG A 1 104 ? -20.356 -13.196 4.603   1.00 75.60 104 A 1 
ATOM 836  N NH1 . ARG A 1 104 ? -19.925 -14.280 4.040   1.00 66.44 104 A 1 
ATOM 837  N NH2 . ARG A 1 104 ? -21.644 -12.986 4.659   1.00 70.02 104 A 1 
ATOM 838  N N   . HIS A 1 105 ? -17.436 -8.490  1.242   1.00 82.24 105 A 1 
ATOM 839  C CA  . HIS A 1 105 ? -17.812 -7.455  0.283   1.00 83.86 105 A 1 
ATOM 840  C C   . HIS A 1 105 ? -16.802 -7.397  -0.879  1.00 86.62 105 A 1 
ATOM 841  O O   . HIS A 1 105 ? -15.597 -7.498  -0.666  1.00 83.96 105 A 1 
ATOM 842  C CB  . HIS A 1 105 ? -17.894 -6.114  1.028   1.00 81.30 105 A 1 
ATOM 843  C CG  . HIS A 1 105 ? -18.539 -5.021  0.221   1.00 78.39 105 A 1 
ATOM 844  N ND1 . HIS A 1 105 ? -17.903 -4.175  -0.650  1.00 67.84 105 A 1 
ATOM 845  C CD2 . HIS A 1 105 ? -19.868 -4.681  0.211   1.00 63.94 105 A 1 
ATOM 846  C CE1 . HIS A 1 105 ? -18.822 -3.349  -1.178  1.00 68.53 105 A 1 
ATOM 847  N NE2 . HIS A 1 105 ? -20.031 -3.621  -0.678  1.00 67.69 105 A 1 
ATOM 848  N N   . GLU A 1 106 ? -17.266 -7.192  -2.125  1.00 81.71 106 A 1 
ATOM 849  C CA  . GLU A 1 106 ? -16.411 -7.238  -3.321  1.00 82.13 106 A 1 
ATOM 850  C C   . GLU A 1 106 ? -15.332 -6.148  -3.334  1.00 85.77 106 A 1 
ATOM 851  O O   . GLU A 1 106 ? -14.224 -6.387  -3.808  1.00 83.06 106 A 1 
ATOM 852  C CB  . GLU A 1 106 ? -17.254 -7.141  -4.600  1.00 81.30 106 A 1 
ATOM 853  C CG  . GLU A 1 106 ? -18.211 -8.321  -4.825  1.00 79.66 106 A 1 
ATOM 854  C CD  . GLU A 1 106 ? -19.584 -8.183  -4.147  1.00 81.02 106 A 1 
ATOM 855  O OE1 . GLU A 1 106 ? -20.486 -8.951  -4.539  1.00 69.65 106 A 1 
ATOM 856  O OE2 . GLU A 1 106 ? -19.753 -7.301  -3.276  1.00 75.11 106 A 1 
ATOM 857  N N   . GLN A 1 107 ? -15.605 -4.972  -2.752  1.00 84.24 107 A 1 
ATOM 858  C CA  . GLN A 1 107 ? -14.581 -3.936  -2.585  1.00 85.35 107 A 1 
ATOM 859  C C   . GLN A 1 107 ? -13.382 -4.460  -1.778  1.00 87.66 107 A 1 
ATOM 860  O O   . GLN A 1 107 ? -12.233 -4.186  -2.127  1.00 88.61 107 A 1 
ATOM 861  C CB  . GLN A 1 107 ? -15.206 -2.695  -1.922  1.00 83.97 107 A 1 
ATOM 862  C CG  . GLN A 1 107 ? -14.211 -1.527  -1.831  1.00 78.07 107 A 1 
ATOM 863  C CD  . GLN A 1 107 ? -14.777 -0.308  -1.102  1.00 73.05 107 A 1 
ATOM 864  O OE1 . GLN A 1 107 ? -15.969 -0.123  -0.942  1.00 66.82 107 A 1 
ATOM 865  N NE2 . GLN A 1 107 ? -13.935 0.577   -0.624  1.00 64.87 107 A 1 
ATOM 866  N N   . ALA A 1 108 ? -13.634 -5.256  -0.733  1.00 91.90 108 A 1 
ATOM 867  C CA  . ALA A 1 108 ? -12.582 -5.876  0.069   1.00 91.94 108 A 1 
ATOM 868  C C   . ALA A 1 108 ? -11.804 -6.934  -0.725  1.00 93.08 108 A 1 
ATOM 869  O O   . ALA A 1 108 ? -10.588 -7.023  -0.574  1.00 93.80 108 A 1 
ATOM 870  C CB  . ALA A 1 108 ? -13.199 -6.467  1.338   1.00 92.06 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? -12.464 -7.681  -1.632  1.00 93.61 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? -11.775 -8.603  -2.534  1.00 93.69 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? -10.750 -7.873  -3.407  1.00 94.89 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -9.594  -8.290  -3.490  1.00 95.40 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -12.801 -9.340  -3.408  1.00 93.51 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? -11.153 -6.747  -4.005  1.00 94.96 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? -10.254 -5.946  -4.846  1.00 95.25 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? -9.121  -5.339  -4.021  1.00 95.87 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? -7.972  -5.416  -4.440  1.00 96.10 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? -11.008 -4.859  -5.627  1.00 95.19 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? -10.068 -4.183  -6.627  1.00 92.62 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? -12.173 -5.412  -6.450  1.00 92.60 110 A 1 
ATOM 883  N N   . HIS A 1 111 ? -9.392  -4.789  -2.832  1.00 94.20 111 A 1 
ATOM 884  C CA  . HIS A 1 111 ? -8.358  -4.220  -1.962  1.00 94.53 111 A 1 
ATOM 885  C C   . HIS A 1 111 ? -7.359  -5.265  -1.444  1.00 95.08 111 A 1 
ATOM 886  O O   . HIS A 1 111 ? -6.167  -4.977  -1.361  1.00 95.38 111 A 1 
ATOM 887  C CB  . HIS A 1 111 ? -9.007  -3.485  -0.785  1.00 94.94 111 A 1 
ATOM 888  C CG  . HIS A 1 111 ? -9.743  -2.226  -1.171  1.00 95.05 111 A 1 
ATOM 889  N ND1 . HIS A 1 111 ? -9.529  -1.461  -2.300  1.00 88.40 111 A 1 
ATOM 890  C CD2 . HIS A 1 111 ? -10.706 -1.593  -0.427  1.00 88.52 111 A 1 
ATOM 891  C CE1 . HIS A 1 111 ? -10.343 -0.404  -2.232  1.00 89.89 111 A 1 
ATOM 892  N NE2 . HIS A 1 111 ? -11.074 -0.439  -1.110  1.00 90.38 111 A 1 
ATOM 893  N N   . ALA A 1 112 ? -7.808  -6.488  -1.136  1.00 96.02 112 A 1 
ATOM 894  C CA  . ALA A 1 112 ? -6.913  -7.571  -0.739  1.00 96.01 112 A 1 
ATOM 895  C C   . ALA A 1 112 ? -6.008  -8.018  -1.902  1.00 96.44 112 A 1 
ATOM 896  O O   . ALA A 1 112 ? -4.799  -8.162  -1.720  1.00 96.75 112 A 1 
ATOM 897  C CB  . ALA A 1 112 ? -7.758  -8.720  -0.180  1.00 96.15 112 A 1 
ATOM 898  N N   . ALA A 1 113 ? -6.568  -8.169  -3.114  1.00 96.10 113 A 1 
ATOM 899  C CA  . ALA A 1 113 ? -5.795  -8.473  -4.320  1.00 96.21 113 A 1 
ATOM 900  C C   . ALA A 1 113 ? -4.803  -7.349  -4.686  1.00 96.54 113 A 1 
ATOM 901  O O   . ALA A 1 113 ? -3.661  -7.622  -5.059  1.00 96.69 113 A 1 
ATOM 902  C CB  . ALA A 1 113 ? -6.783  -8.741  -5.465  1.00 96.39 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? -5.212  -6.089  -4.525  1.00 96.13 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? -4.355  -4.905  -4.670  1.00 96.38 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? -3.157  -4.973  -3.704  1.00 96.74 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? -2.000  -4.924  -4.120  1.00 96.23 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? -5.238  -3.653  -4.464  1.00 95.93 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? -4.505  -2.303  -4.524  1.00 95.30 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? -3.266  -2.266  -4.394  1.00 90.51 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? -5.157  -1.247  -4.625  1.00 90.37 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? -3.414  -5.192  -2.415  1.00 96.28 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? -2.359  -5.245  -1.407  1.00 96.00 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? -1.411  -6.445  -1.567  1.00 96.31 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? -0.207  -6.311  -1.320  1.00 96.40 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? -3.019  -5.228  -0.043  1.00 95.96 115 A 1 
ATOM 916  N N   . TYR A 1 116 ? -1.919  -7.591  -2.040  1.00 97.40 116 A 1 
ATOM 917  C CA  . TYR A 1 116 ? -1.090  -8.713  -2.478  1.00 97.29 116 A 1 
ATOM 918  C C   . TYR A 1 116 ? -0.133  -8.275  -3.595  1.00 97.49 116 A 1 
ATOM 919  O O   . TYR A 1 116 ? 1.076   -8.491  -3.494  1.00 97.31 116 A 1 
ATOM 920  C CB  . TYR A 1 116 ? -1.985  -9.878  -2.926  1.00 97.20 116 A 1 
ATOM 921  C CG  . TYR A 1 116 ? -1.230  -11.022 -3.574  1.00 97.13 116 A 1 
ATOM 922  C CD1 . TYR A 1 116 ? -1.017  -11.035 -4.970  1.00 95.45 116 A 1 
ATOM 923  C CD2 . TYR A 1 116 ? -0.713  -12.065 -2.779  1.00 96.00 116 A 1 
ATOM 924  C CE1 . TYR A 1 116 ? -0.288  -12.082 -5.564  1.00 95.31 116 A 1 
ATOM 925  C CE2 . TYR A 1 116 ? 0.012   -13.118 -3.373  1.00 95.27 116 A 1 
ATOM 926  C CZ  . TYR A 1 116 ? 0.229   -13.124 -4.768  1.00 96.04 116 A 1 
ATOM 927  O OH  . TYR A 1 116 ? 0.937   -14.136 -5.344  1.00 94.95 116 A 1 
ATOM 928  N N   . ALA A 1 117 ? -0.642  -7.575  -4.618  1.00 96.91 117 A 1 
ATOM 929  C CA  . ALA A 1 117 ? 0.178   -7.075  -5.717  1.00 96.65 117 A 1 
ATOM 930  C C   . ALA A 1 117 ? 1.236   -6.064  -5.246  1.00 96.66 117 A 1 
ATOM 931  O O   . ALA A 1 117 ? 2.407   -6.165  -5.616  1.00 96.46 117 A 1 
ATOM 932  C CB  . ALA A 1 117 ? -0.748  -6.470  -6.778  1.00 96.91 117 A 1 
ATOM 933  N N   . ARG A 1 118 ? 0.872   -5.129  -4.369  1.00 97.28 118 A 1 
ATOM 934  C CA  . ARG A 1 118 ? 1.806   -4.136  -3.807  1.00 96.87 118 A 1 
ATOM 935  C C   . ARG A 1 118 ? 2.919   -4.783  -2.994  1.00 97.02 118 A 1 
ATOM 936  O O   . ARG A 1 118 ? 4.073   -4.368  -3.111  1.00 96.48 118 A 1 
ATOM 937  C CB  . ARG A 1 118 ? 1.055   -3.135  -2.921  1.00 96.59 118 A 1 
ATOM 938  C CG  . ARG A 1 118 ? 0.107   -2.224  -3.698  1.00 95.85 118 A 1 
ATOM 939  C CD  . ARG A 1 118 ? -0.621  -1.273  -2.748  1.00 95.42 118 A 1 
ATOM 940  N NE  . ARG A 1 118 ? -1.756  -0.631  -3.397  1.00 94.63 118 A 1 
ATOM 941  C CZ  . ARG A 1 118 ? -2.010  0.650   -3.604  1.00 95.83 118 A 1 
ATOM 942  N NH1 . ARG A 1 118 ? -1.202  1.610   -3.288  1.00 90.81 118 A 1 
ATOM 943  N NH2 . ARG A 1 118 ? -3.140  0.971   -4.153  1.00 90.77 118 A 1 
ATOM 944  N N   . SER A 1 119 ? 2.590   -5.766  -2.171  1.00 96.27 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? 3.541   -6.397  -1.248  1.00 96.04 119 A 1 
ATOM 946  C C   . SER A 1 119 ? 4.466   -7.411  -1.926  1.00 96.02 119 A 1 
ATOM 947  O O   . SER A 1 119 ? 5.631   -7.510  -1.544  1.00 95.64 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? 2.803   -7.030  -0.064  1.00 96.57 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? 1.930   -8.049  -0.490  1.00 94.81 119 A 1 
ATOM 950  N N   . THR A 1 120 ? 3.990   -8.117  -2.955  1.00 97.30 120 A 1 
ATOM 951  C CA  . THR A 1 120 ? 4.745   -9.186  -3.643  1.00 96.94 120 A 1 
ATOM 952  C C   . THR A 1 120 ? 5.389   -8.743  -4.956  1.00 96.65 120 A 1 
ATOM 953  O O   . THR A 1 120 ? 6.402   -9.303  -5.364  1.00 96.13 120 A 1 
ATOM 954  C CB  . THR A 1 120 ? 3.848   -10.391 -3.939  1.00 97.20 120 A 1 
ATOM 955  O OG1 . THR A 1 120 ? 2.813   -10.012 -4.817  1.00 96.16 120 A 1 
ATOM 956  C CG2 . THR A 1 120 ? 3.216   -10.989 -2.685  1.00 95.62 120 A 1 
ATOM 957  N N   . GLY A 1 121 ? 4.811   -7.752  -5.646  1.00 96.71 121 A 1 
ATOM 958  C CA  . GLY A 1 121 ? 5.149   -7.407  -7.032  1.00 96.25 121 A 1 
ATOM 959  C C   . GLY A 1 121 ? 4.463   -8.284  -8.089  1.00 96.80 121 A 1 
ATOM 960  O O   . GLY A 1 121 ? 4.615   -8.029  -9.286  1.00 95.63 121 A 1 
ATOM 961  N N   . ASN A 1 122 ? 3.686   -9.292  -7.670  1.00 97.01 122 A 1 
ATOM 962  C CA  . ASN A 1 122 ? 2.888   -10.142 -8.553  1.00 97.15 122 A 1 
ATOM 963  C C   . ASN A 1 122 ? 1.587   -9.443  -8.983  1.00 97.74 122 A 1 
ATOM 964  O O   . ASN A 1 122 ? 1.200   -8.408  -8.445  1.00 97.27 122 A 1 
ATOM 965  C CB  . ASN A 1 122 ? 2.624   -11.483 -7.848  1.00 96.50 122 A 1 
ATOM 966  C CG  . ASN A 1 122 ? 3.880   -12.310 -7.660  1.00 95.10 122 A 1 
ATOM 967  O OD1 . ASN A 1 122 ? 4.823   -12.226 -8.434  1.00 88.94 122 A 1 
ATOM 968  N ND2 . ASN A 1 122 ? 3.921   -13.160 -6.661  1.00 88.24 122 A 1 
ATOM 969  N N   . VAL A 1 123 ? 0.881   -10.012 -9.964  1.00 96.84 123 A 1 
ATOM 970  C CA  . VAL A 1 123 ? -0.442  -9.520  -10.378 1.00 97.43 123 A 1 
ATOM 971  C C   . VAL A 1 123 ? -1.497  -10.026 -9.398  1.00 97.61 123 A 1 
ATOM 972  O O   . VAL A 1 123 ? -1.650  -11.233 -9.232  1.00 97.04 123 A 1 
ATOM 973  C CB  . VAL A 1 123 ? -0.770  -9.937  -11.822 1.00 97.28 123 A 1 
ATOM 974  C CG1 . VAL A 1 123 ? -2.152  -9.443  -12.265 1.00 96.18 123 A 1 
ATOM 975  C CG2 . VAL A 1 123 ? 0.258   -9.372  -12.813 1.00 95.62 123 A 1 
ATOM 976  N N   . GLY A 1 124 ? -2.249  -9.120  -8.767  1.00 96.36 124 A 1 
ATOM 977  C CA  . GLY A 1 124 ? -3.383  -9.477  -7.917  1.00 96.28 124 A 1 
ATOM 978  C C   . GLY A 1 124 ? -4.589  -9.919  -8.748  1.00 96.72 124 A 1 
ATOM 979  O O   . GLY A 1 124 ? -4.852  -9.341  -9.801  1.00 96.42 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? -5.340  -10.928 -8.290  1.00 96.37 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? -6.514  -11.448 -9.013  1.00 96.46 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? -7.764  -11.387 -8.141  1.00 95.96 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? -7.784  -11.865 -7.010  1.00 95.15 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? -6.281  -12.862 -9.570  1.00 96.54 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? -7.466  -13.317 -10.439 1.00 94.82 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? -5.028  -12.906 -10.454 1.00 94.60 125 A 1 
ATOM 987  N N   . CYS A 1 126 ? -8.829  -10.808 -8.687  1.00 95.90 126 A 1 
ATOM 988  C CA  . CYS A 1 126 ? -10.132 -10.701 -8.038  1.00 94.97 126 A 1 
ATOM 989  C C   . CYS A 1 126 ? -11.223 -11.324 -8.922  1.00 95.49 126 A 1 
ATOM 990  O O   . CYS A 1 126 ? -11.188 -11.166 -10.144 1.00 93.91 126 A 1 
ATOM 991  C CB  . CYS A 1 126 ? -10.381 -9.220  -7.729  1.00 92.02 126 A 1 
ATOM 992  S SG  . CYS A 1 126 ? -12.022 -8.986  -7.001  1.00 81.63 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? -12.204 -12.005 -8.312  1.00 92.99 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? -13.367 -12.601 -8.977  1.00 92.28 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? -14.671 -12.080 -8.360  1.00 91.14 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -14.945 -12.293 -7.178  1.00 89.31 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? -13.252 -14.133 -8.893  1.00 92.54 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? -14.470 -14.907 -9.442  1.00 91.45 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? -14.694 -14.674 -10.936 1.00 87.07 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? -14.267 -16.406 -9.223  1.00 87.91 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? -15.519 -11.452 -9.177  1.00 90.31 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? -16.817 -10.905 -8.761  1.00 88.22 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? -17.937 -11.348 -9.706  1.00 87.00 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? -17.697 -11.687 -10.863 1.00 84.62 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? -16.771 -9.372  -8.613  1.00 88.15 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? -15.731 -8.956  -7.565  1.00 85.14 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? -16.467 -8.635  -9.924  1.00 84.00 128 A 1 
ATOM 1008 N N   . THR A 1 129 ? -19.176 -11.359 -9.221  1.00 81.30 129 A 1 
ATOM 1009 C CA  . THR A 1 129 ? -20.331 -11.656 -10.082 1.00 79.53 129 A 1 
ATOM 1010 C C   . THR A 1 129 ? -20.772 -10.428 -10.894 1.00 79.33 129 A 1 
ATOM 1011 O O   . THR A 1 129 ? -20.262 -9.321  -10.693 1.00 75.86 129 A 1 
ATOM 1012 C CB  . THR A 1 129 ? -21.467 -12.277 -9.253  1.00 77.08 129 A 1 
ATOM 1013 O OG1 . THR A 1 129 ? -22.401 -12.907 -10.096 1.00 72.72 129 A 1 
ATOM 1014 C CG2 . THR A 1 129 ? -22.224 -11.291 -8.369  1.00 70.54 129 A 1 
ATOM 1015 N N   . SER A 1 130 ? -21.729 -10.617 -11.819 1.00 75.01 130 A 1 
ATOM 1016 C CA  . SER A 1 130 ? -22.377 -9.540  -12.576 1.00 73.66 130 A 1 
ATOM 1017 C C   . SER A 1 130 ? -23.188 -8.587  -11.684 1.00 75.13 130 A 1 
ATOM 1018 O O   . SER A 1 130 ? -23.412 -8.858  -10.499 1.00 71.59 130 A 1 
ATOM 1019 C CB  . SER A 1 130 ? -23.287 -10.142 -13.652 1.00 70.96 130 A 1 
ATOM 1020 O OG  . SER A 1 130 ? -24.322 -10.925 -13.074 1.00 68.19 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -23.681 -7.478  -12.262 1.00 74.52 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -24.590 -6.556  -11.585 1.00 72.84 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -24.004 -5.996  -10.282 1.00 77.40 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -22.998 -5.287  -10.328 1.00 73.88 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? -24.598 -6.318  -9.103  1.00 76.64 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? -24.135 -5.788  -7.824  1.00 75.37 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? -22.683 -6.162  -7.500  1.00 78.45 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? -21.993 -5.384  -6.853  1.00 75.43 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? -25.104 -6.360  -6.777  1.00 73.51 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? -25.602 -7.651  -7.416  1.00 76.24 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? -25.672 -7.269  -8.897  1.00 77.92 132 A 1 
ATOM 1032 N N   . GLY A 1 133 ? -22.199 -7.321  -7.960  1.00 74.52 133 A 1 
ATOM 1033 C CA  . GLY A 1 133 ? -20.825 -7.750  -7.701  1.00 74.01 133 A 1 
ATOM 1034 C C   . GLY A 1 133 ? -19.790 -6.803  -8.304  1.00 78.49 133 A 1 
ATOM 1035 O O   . GLY A 1 133 ? -18.893 -6.321  -7.610  1.00 77.77 133 A 1 
ATOM 1036 N N   . VAL A 1 134 ? -19.931 -6.470  -9.588  1.00 80.94 134 A 1 
ATOM 1037 C CA  . VAL A 1 134 ? -19.014 -5.535  -10.253 1.00 80.16 134 A 1 
ATOM 1038 C C   . VAL A 1 134 ? -19.203 -4.098  -9.764  1.00 80.19 134 A 1 
ATOM 1039 O O   . VAL A 1 134 ? -18.206 -3.403  -9.574  1.00 79.13 134 A 1 
ATOM 1040 C CB  . VAL A 1 134 ? -19.082 -5.655  -11.783 1.00 79.76 134 A 1 
ATOM 1041 C CG1 . VAL A 1 134 ? -20.399 -5.181  -12.397 1.00 71.91 134 A 1 
ATOM 1042 C CG2 . VAL A 1 134 ? -17.925 -4.883  -12.427 1.00 74.84 134 A 1 
ATOM 1043 N N   . THR A 1 135 ? -20.433 -3.654  -9.489  1.00 80.30 135 A 1 
ATOM 1044 C CA  . THR A 1 135 ? -20.663 -2.283  -8.996  1.00 79.34 135 A 1 
ATOM 1045 C C   . THR A 1 135 ? -20.035 -2.057  -7.619  1.00 81.02 135 A 1 
ATOM 1046 O O   . THR A 1 135 ? -19.415 -1.017  -7.406  1.00 79.94 135 A 1 
ATOM 1047 C CB  . THR A 1 135 ? -22.149 -1.894  -8.974  1.00 77.82 135 A 1 
ATOM 1048 O OG1 . THR A 1 135 ? -22.923 -2.783  -8.208  1.00 79.50 135 A 1 
ATOM 1049 C CG2 . THR A 1 135 ? -22.759 -1.870  -10.378 1.00 77.09 135 A 1 
ATOM 1050 N N   . ASN A 1 136 ? -20.100 -3.046  -6.727  1.00 83.72 136 A 1 
ATOM 1051 C CA  . ASN A 1 136 ? -19.416 -3.011  -5.432  1.00 85.03 136 A 1 
ATOM 1052 C C   . ASN A 1 136 ? -17.882 -3.031  -5.566  1.00 86.85 136 A 1 
ATOM 1053 O O   . ASN A 1 136 ? -17.176 -2.481  -4.722  1.00 85.35 136 A 1 
ATOM 1054 C CB  . ASN A 1 136 ? -19.889 -4.210  -4.592  1.00 82.31 136 A 1 
ATOM 1055 C CG  . ASN A 1 136 ? -21.299 -4.084  -4.046  1.00 79.43 136 A 1 
ATOM 1056 O OD1 . ASN A 1 136 ? -21.940 -3.046  -4.091  1.00 73.32 136 A 1 
ATOM 1057 N ND2 . ASN A 1 136 ? -21.807 -5.153  -3.469  1.00 67.76 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? -17.346 -3.627  -6.636  1.00 86.71 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? -15.907 -3.698  -6.888  1.00 86.94 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? -15.305 -2.403  -7.468  1.00 88.68 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? -14.100 -2.182  -7.327  1.00 88.68 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? -15.650 -4.901  -7.801  1.00 87.69 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? -16.111 -1.527  -8.108  1.00 90.11 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? -15.619 -0.350  -8.862  1.00 90.19 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? -14.713 0.560   -8.027  1.00 90.86 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? -13.664 0.980   -8.516  1.00 90.57 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? -16.787 0.458   -9.469  1.00 89.35 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? -16.359 1.817   -10.047 1.00 83.24 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? -17.422 -0.313  -10.630 1.00 83.26 138 A 1 
ATOM 1070 N N   . THR A 1 139 ? -15.055 0.827   -6.768  1.00 87.33 139 A 1 
ATOM 1071 C CA  . THR A 1 139 ? -14.215 1.660   -5.883  1.00 87.49 139 A 1 
ATOM 1072 C C   . THR A 1 139 ? -12.826 1.053   -5.672  1.00 89.46 139 A 1 
ATOM 1073 O O   . THR A 1 139 ? -11.828 1.772   -5.701  1.00 89.51 139 A 1 
ATOM 1074 C CB  . THR A 1 139 ? -14.893 1.854   -4.519  1.00 86.32 139 A 1 
ATOM 1075 O OG1 . THR A 1 139 ? -16.157 2.437   -4.705  1.00 83.14 139 A 1 
ATOM 1076 C CG2 . THR A 1 139 ? -14.109 2.779   -3.584  1.00 80.44 139 A 1 
ATOM 1077 N N   . GLY A 1 140 ? -12.743 -0.267  -5.500  1.00 89.65 140 A 1 
ATOM 1078 C CA  . GLY A 1 140 ? -11.466 -0.972  -5.385  1.00 89.08 140 A 1 
ATOM 1079 C C   . GLY A 1 140 ? -10.657 -0.912  -6.686  1.00 91.65 140 A 1 
ATOM 1080 O O   . GLY A 1 140 ? -9.468  -0.602  -6.666  1.00 92.43 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? -11.315 -1.108  -7.836  1.00 93.36 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? -10.685 -1.006  -9.165  1.00 93.30 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? -10.112 0.403   -9.384  1.00 93.66 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? -8.956  0.550   -9.784  1.00 93.64 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? -11.692 -1.392  -10.276 1.00 93.71 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? -12.213 -2.838  -10.092 1.00 93.22 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? -11.037 -1.250  -11.664 1.00 93.28 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? -13.349 -3.235  -11.042 1.00 91.42 141 A 1 
ATOM 1089 N N   . ALA A 1 142 ? -10.884 1.447   -9.061  1.00 91.42 142 A 1 
ATOM 1090 C CA  . ALA A 1 142 ? -10.446 2.837   -9.174  1.00 90.16 142 A 1 
ATOM 1091 C C   . ALA A 1 142 ? -9.255  3.149   -8.251  1.00 91.05 142 A 1 
ATOM 1092 O O   . ALA A 1 142 ? -8.333  3.859   -8.659  1.00 91.34 142 A 1 
ATOM 1093 C CB  . ALA A 1 142 ? -11.647 3.743   -8.882  1.00 90.44 142 A 1 
ATOM 1094 N N   . THR A 1 143 ? -9.236  2.578   -7.042  1.00 91.48 143 A 1 
ATOM 1095 C CA  . THR A 1 143 ? -8.108  2.698   -6.098  1.00 90.74 143 A 1 
ATOM 1096 C C   . THR A 1 143 ? -6.819  2.148   -6.710  1.00 91.40 143 A 1 
ATOM 1097 O O   . THR A 1 143 ? -5.812  2.857   -6.783  1.00 90.96 143 A 1 
ATOM 1098 C CB  . THR A 1 143 ? -8.423  1.977   -4.776  1.00 91.65 143 A 1 
ATOM 1099 O OG1 . THR A 1 143 ? -9.599  2.504   -4.213  1.00 88.48 143 A 1 
ATOM 1100 C CG2 . THR A 1 143 ? -7.317  2.135   -3.739  1.00 87.77 143 A 1 
ATOM 1101 N N   . ALA A 1 144 ? -6.870  0.918   -7.238  1.00 93.30 144 A 1 
ATOM 1102 C CA  . ALA A 1 144 ? -5.724  0.292   -7.895  1.00 92.68 144 A 1 
ATOM 1103 C C   . ALA A 1 144 ? -5.279  1.046   -9.159  1.00 93.10 144 A 1 
ATOM 1104 O O   . ALA A 1 144 ? -4.083  1.213   -9.403  1.00 93.33 144 A 1 
ATOM 1105 C CB  . ALA A 1 144 ? -6.114  -1.147  -8.226  1.00 93.57 144 A 1 
ATOM 1106 N N   . TYR A 1 145 ? -6.228  1.552   -9.955  1.00 94.28 145 A 1 
ATOM 1107 C CA  . TYR A 1 145 ? -5.942  2.310   -11.175 1.00 93.53 145 A 1 
ATOM 1108 C C   . TYR A 1 145 ? -5.169  3.603   -10.889 1.00 93.79 145 A 1 
ATOM 1109 O O   . TYR A 1 145 ? -4.152  3.877   -11.534 1.00 93.15 145 A 1 
ATOM 1110 C CB  . TYR A 1 145 ? -7.258  2.616   -11.897 1.00 93.78 145 A 1 
ATOM 1111 C CG  . TYR A 1 145 ? -7.067  3.468   -13.139 1.00 92.15 145 A 1 
ATOM 1112 C CD1 . TYR A 1 145 ? -7.411  4.838   -13.121 1.00 87.96 145 A 1 
ATOM 1113 C CD2 . TYR A 1 145 ? -6.516  2.899   -14.302 1.00 89.49 145 A 1 
ATOM 1114 C CE1 . TYR A 1 145 ? -7.215  5.629   -14.271 1.00 89.02 145 A 1 
ATOM 1115 C CE2 . TYR A 1 145 ? -6.316  3.690   -15.454 1.00 88.49 145 A 1 
ATOM 1116 C CZ  . TYR A 1 145 ? -6.668  5.054   -15.437 1.00 91.25 145 A 1 
ATOM 1117 O OH  . TYR A 1 145 ? -6.481  5.815   -16.548 1.00 90.51 145 A 1 
ATOM 1118 N N   . MET A 1 146 ? -5.617  4.381   -9.895  1.00 93.88 146 A 1 
ATOM 1119 C CA  . MET A 1 146 ? -5.004  5.664   -9.539  1.00 92.85 146 A 1 
ATOM 1120 C C   . MET A 1 146 ? -3.577  5.506   -9.009  1.00 93.16 146 A 1 
ATOM 1121 O O   . MET A 1 146 ? -2.738  6.380   -9.249  1.00 91.15 146 A 1 
ATOM 1122 C CB  . MET A 1 146 ? -5.900  6.391   -8.532  1.00 91.95 146 A 1 
ATOM 1123 C CG  . MET A 1 146 ? -7.195  6.903   -9.182  1.00 88.11 146 A 1 
ATOM 1124 S SD  . MET A 1 146 ? -6.979  8.126   -10.518 1.00 84.54 146 A 1 
ATOM 1125 C CE  . MET A 1 146 ? -6.366  9.541   -9.561  1.00 75.07 146 A 1 
ATOM 1126 N N   . ASP A 1 147 ? -3.275  4.364   -8.382  1.00 93.68 147 A 1 
ATOM 1127 C CA  . ASP A 1 147 ? -1.941  4.015   -7.876  1.00 94.17 147 A 1 
ATOM 1128 C C   . ASP A 1 147 ? -1.122  3.135   -8.839  1.00 94.84 147 A 1 
ATOM 1129 O O   . ASP A 1 147 ? 0.035   2.814   -8.566  1.00 93.27 147 A 1 
ATOM 1130 C CB  . ASP A 1 147 ? -2.083  3.386   -6.491  1.00 94.07 147 A 1 
ATOM 1131 C CG  . ASP A 1 147 ? -2.555  4.367   -5.411  1.00 93.36 147 A 1 
ATOM 1132 O OD1 . ASP A 1 147 ? -2.477  5.600   -5.612  1.00 88.82 147 A 1 
ATOM 1133 O OD2 . ASP A 1 147 ? -2.917  3.864   -4.328  1.00 88.96 147 A 1 
ATOM 1134 N N   . SER A 1 148 ? -1.687  2.802   -10.014 1.00 93.60 148 A 1 
ATOM 1135 C CA  . SER A 1 148 ? -1.021  2.011   -11.063 1.00 94.10 148 A 1 
ATOM 1136 C C   . SER A 1 148 ? -0.638  0.594   -10.613 1.00 95.21 148 A 1 
ATOM 1137 O O   . SER A 1 148 ? 0.466   0.132   -10.884 1.00 94.39 148 A 1 
ATOM 1138 C CB  . SER A 1 148 ? 0.162   2.778   -11.670 1.00 93.00 148 A 1 
ATOM 1139 O OG  . SER A 1 148 ? -0.255  4.086   -12.045 1.00 89.07 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? -1.548  -0.100  -9.925  1.00 95.87 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? -1.302  -1.447  -9.391  1.00 96.02 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? -1.653  -2.518  -10.435 1.00 96.63 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? -2.740  -2.465  -11.014 1.00 96.86 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? -2.065  -1.650  -8.067  1.00 96.26 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? -1.767  -0.531  -7.045  1.00 95.44 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? -1.737  -3.025  -7.460  1.00 95.75 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? -0.284  -0.270  -6.753  1.00 93.25 149 A 1 
ATOM 1148 N N   . PRO A 1 150 ? -0.764  -3.503  -10.697 1.00 96.33 150 A 1 
ATOM 1149 C CA  . PRO A 1 150 ? -1.039  -4.585  -11.635 1.00 96.32 150 A 1 
ATOM 1150 C C   . PRO A 1 150 ? -2.098  -5.538  -11.066 1.00 96.80 150 A 1 
ATOM 1151 O O   . PRO A 1 150 ? -1.838  -6.275  -10.116 1.00 96.53 150 A 1 
ATOM 1152 C CB  . PRO A 1 150 ? 0.310   -5.272  -11.868 1.00 96.13 150 A 1 
ATOM 1153 C CG  . PRO A 1 150 ? 1.074   -5.024  -10.570 1.00 94.75 150 A 1 
ATOM 1154 C CD  . PRO A 1 150 ? 0.570   -3.653  -10.131 1.00 96.79 150 A 1 
ATOM 1155 N N   . MET A 1 151 ? -3.285  -5.562  -11.667 1.00 97.16 151 A 1 
ATOM 1156 C CA  . MET A 1 151 ? -4.354  -6.488  -11.289 1.00 96.85 151 A 1 
ATOM 1157 C C   . MET A 1 151 ? -5.110  -7.030  -12.499 1.00 97.48 151 A 1 
ATOM 1158 O O   . MET A 1 151 ? -5.251  -6.356  -13.519 1.00 97.10 151 A 1 
ATOM 1159 C CB  . MET A 1 151 ? -5.359  -5.843  -10.330 1.00 95.31 151 A 1 
ATOM 1160 C CG  . MET A 1 151 ? -4.748  -5.394  -9.000  1.00 90.61 151 A 1 
ATOM 1161 S SD  . MET A 1 151 ? -5.949  -5.195  -7.663  1.00 90.49 151 A 1 
ATOM 1162 C CE  . MET A 1 151 ? -7.249  -4.242  -8.470  1.00 81.98 151 A 1 
ATOM 1163 N N   . VAL A 1 152 ? -5.666  -8.229  -12.348 1.00 96.53 152 A 1 
ATOM 1164 C CA  . VAL A 1 152 ? -6.678  -8.788  -13.247 1.00 96.53 152 A 1 
ATOM 1165 C C   . VAL A 1 152 ? -7.970  -8.976  -12.461 1.00 96.18 152 A 1 
ATOM 1166 O O   . VAL A 1 152 ? -8.026  -9.725  -11.489 1.00 95.85 152 A 1 
ATOM 1167 C CB  . VAL A 1 152 ? -6.188  -10.079 -13.924 1.00 96.82 152 A 1 
ATOM 1168 C CG1 . VAL A 1 152 ? -7.296  -10.747 -14.744 1.00 95.60 152 A 1 
ATOM 1169 C CG2 . VAL A 1 152 ? -5.033  -9.760  -14.887 1.00 95.42 152 A 1 
ATOM 1170 N N   . VAL A 1 153 ? -9.021  -8.278  -12.881 1.00 96.18 153 A 1 
ATOM 1171 C CA  . VAL A 1 153 ? -10.360 -8.366  -12.297 1.00 95.68 153 A 1 
ATOM 1172 C C   . VAL A 1 153 ? -11.226 -9.198  -13.229 1.00 95.61 153 A 1 
ATOM 1173 O O   . VAL A 1 153 ? -11.449 -8.818  -14.377 1.00 95.10 153 A 1 
ATOM 1174 C CB  . VAL A 1 153 ? -10.964 -6.973  -12.062 1.00 95.29 153 A 1 
ATOM 1175 C CG1 . VAL A 1 153 ? -12.332 -7.079  -11.375 1.00 93.64 153 A 1 
ATOM 1176 C CG2 . VAL A 1 153 ? -10.046 -6.107  -11.185 1.00 94.28 153 A 1 
ATOM 1177 N N   . ILE A 1 154 ? -11.701 -10.336 -12.752 1.00 94.95 154 A 1 
ATOM 1178 C CA  . ILE A 1 154 ? -12.593 -11.228 -13.486 1.00 94.66 154 A 1 
ATOM 1179 C C   . ILE A 1 154 ? -14.014 -10.932 -13.015 1.00 94.05 154 A 1 
ATOM 1180 O O   . ILE A 1 154 ? -14.311 -11.068 -11.826 1.00 93.11 154 A 1 
ATOM 1181 C CB  . ILE A 1 154 ? -12.185 -12.699 -13.271 1.00 95.05 154 A 1 
ATOM 1182 C CG1 . ILE A 1 154 ? -10.723 -12.945 -13.720 1.00 93.92 154 A 1 
ATOM 1183 C CG2 . ILE A 1 154 ? -13.144 -13.630 -14.039 1.00 94.75 154 A 1 
ATOM 1184 C CD1 . ILE A 1 154 ? -10.136 -14.246 -13.168 1.00 89.66 154 A 1 
ATOM 1185 N N   . SER A 1 155 ? -14.890 -10.530 -13.928 1.00 92.64 155 A 1 
ATOM 1186 C CA  . SER A 1 155 ? -16.315 -10.360 -13.657 1.00 91.72 155 A 1 
ATOM 1187 C C   . SER A 1 155 ? -17.132 -11.401 -14.408 1.00 91.46 155 A 1 
ATOM 1188 O O   . SER A 1 155 ? -16.865 -11.717 -15.568 1.00 90.63 155 A 1 
ATOM 1189 C CB  . SER A 1 155 ? -16.804 -8.941  -13.958 1.00 91.50 155 A 1 
ATOM 1190 O OG  . SER A 1 155 ? -16.477 -8.544  -15.268 1.00 87.79 155 A 1 
ATOM 1191 N N   . GLY A 1 156 ? -18.140 -11.951 -13.749 1.00 87.93 156 A 1 
ATOM 1192 C CA  . GLY A 1 156 ? -19.198 -12.675 -14.438 1.00 86.15 156 A 1 
ATOM 1193 C C   . GLY A 1 156 ? -20.157 -11.707 -15.127 1.00 86.10 156 A 1 
ATOM 1194 O O   . GLY A 1 156 ? -20.351 -10.586 -14.664 1.00 82.98 156 A 1 
ATOM 1195 N N   . GLN A 1 157 ? -20.803 -12.164 -16.200 1.00 86.43 157 A 1 
ATOM 1196 C CA  . GLN A 1 157 ? -21.843 -11.438 -16.917 1.00 86.17 157 A 1 
ATOM 1197 C C   . GLN A 1 157 ? -23.063 -12.335 -17.140 1.00 86.44 157 A 1 
ATOM 1198 O O   . GLN A 1 157 ? -22.982 -13.570 -17.072 1.00 81.45 157 A 1 
ATOM 1199 C CB  . GLN A 1 157 ? -21.225 -10.881 -18.225 1.00 83.69 157 A 1 
ATOM 1200 C CG  . GLN A 1 157 ? -22.120 -9.933  -19.032 1.00 80.89 157 A 1 
ATOM 1201 C CD  . GLN A 1 157 ? -22.604 -8.752  -18.219 1.00 81.82 157 A 1 
ATOM 1202 O OE1 . GLN A 1 157 ? -23.640 -8.816  -17.571 1.00 72.13 157 A 1 
ATOM 1203 N NE2 . GLN A 1 157 ? -21.862 -7.668  -18.186 1.00 72.83 157 A 1 
ATOM 1204 N N   . VAL A 1 158 ? -24.224 -11.729 -17.396 1.00 83.88 158 A 1 
ATOM 1205 C CA  . VAL A 1 158 ? -25.424 -12.443 -17.858 1.00 82.96 158 A 1 
ATOM 1206 C C   . VAL A 1 158 ? -25.129 -13.204 -19.168 1.00 84.89 158 A 1 
ATOM 1207 O O   . VAL A 1 158 ? -24.145 -12.889 -19.846 1.00 84.62 158 A 1 
ATOM 1208 C CB  . VAL A 1 158 ? -26.624 -11.490 -18.008 1.00 81.18 158 A 1 
ATOM 1209 C CG1 . VAL A 1 158 ? -26.964 -10.829 -16.665 1.00 77.97 158 A 1 
ATOM 1210 C CG2 . VAL A 1 158 ? -26.422 -10.407 -19.068 1.00 76.89 158 A 1 
ATOM 1211 N N   . PRO A 1 159 ? -25.928 -14.223 -19.552 1.00 87.11 159 A 1 
ATOM 1212 C CA  . PRO A 1 159 ? -25.718 -14.922 -20.822 1.00 85.76 159 A 1 
ATOM 1213 C C   . PRO A 1 159 ? -25.676 -13.953 -22.007 1.00 86.17 159 A 1 
ATOM 1214 O O   . PRO A 1 159 ? -26.446 -12.997 -22.035 1.00 85.46 159 A 1 
ATOM 1215 C CB  . PRO A 1 159 ? -26.877 -15.912 -20.949 1.00 85.26 159 A 1 
ATOM 1216 C CG  . PRO A 1 159 ? -27.284 -16.167 -19.496 1.00 83.92 159 A 1 
ATOM 1217 C CD  . PRO A 1 159 ? -27.045 -14.813 -18.828 1.00 86.59 159 A 1 
ATOM 1218 N N   . THR A 1 160 ? -24.852 -14.231 -23.011 1.00 85.26 160 A 1 
ATOM 1219 C CA  . THR A 1 160 ? -24.621 -13.333 -24.165 1.00 83.80 160 A 1 
ATOM 1220 C C   . THR A 1 160 ? -25.921 -12.852 -24.825 1.00 83.65 160 A 1 
ATOM 1221 O O   . THR A 1 160 ? -26.049 -11.674 -25.146 1.00 82.56 160 A 1 
ATOM 1222 C CB  . THR A 1 160 ? -23.753 -14.039 -25.224 1.00 84.42 160 A 1 
ATOM 1223 O OG1 . THR A 1 160 ? -22.561 -14.513 -24.647 1.00 81.71 160 A 1 
ATOM 1224 C CG2 . THR A 1 160 ? -23.338 -13.117 -26.371 1.00 80.75 160 A 1 
ATOM 1225 N N   . ALA A 1 161 ? -26.913 -13.735 -24.983 1.00 84.60 161 A 1 
ATOM 1226 C CA  . ALA A 1 161 ? -28.213 -13.407 -25.579 1.00 83.25 161 A 1 
ATOM 1227 C C   . ALA A 1 161 ? -29.106 -12.501 -24.705 1.00 83.62 161 A 1 
ATOM 1228 O O   . ALA A 1 161 ? -30.101 -11.976 -25.201 1.00 80.62 161 A 1 
ATOM 1229 C CB  . ALA A 1 161 ? -28.927 -14.726 -25.900 1.00 82.66 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? -28.791 -12.350 -23.422 1.00 81.05 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? -29.533 -11.529 -22.470 1.00 78.07 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? -28.920 -10.129 -22.262 1.00 78.93 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? -29.548 -9.296  -21.615 1.00 76.83 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? -29.651 -12.322 -21.159 1.00 78.23 162 A 1 
ATOM 1235 N N   . ILE A 1 163 ? -27.730 -9.858  -22.805 1.00 76.81 163 A 1 
ATOM 1236 C CA  . ILE A 1 163 ? -27.087 -8.536  -22.737 1.00 76.05 163 A 1 
ATOM 1237 C C   . ILE A 1 163 ? -27.932 -7.513  -23.517 1.00 75.16 163 A 1 
ATOM 1238 O O   . ILE A 1 163 ? -28.276 -7.739  -24.680 1.00 71.67 163 A 1 
ATOM 1239 C CB  . ILE A 1 163 ? -25.623 -8.592  -23.246 1.00 76.08 163 A 1 
ATOM 1240 C CG1 . ILE A 1 163 ? -24.777 -9.558  -22.381 1.00 76.95 163 A 1 
ATOM 1241 C CG2 . ILE A 1 163 ? -24.989 -7.186  -23.251 1.00 73.92 163 A 1 
ATOM 1242 C CD1 . ILE A 1 163 ? -23.337 -9.783  -22.878 1.00 72.59 163 A 1 
ATOM 1243 N N   . GLY A 1 164 ? -28.264 -6.385  -22.887 1.00 73.95 164 A 1 
ATOM 1244 C CA  . GLY A 1 164 ? -29.131 -5.334  -23.432 1.00 73.38 164 A 1 
ATOM 1245 C C   . GLY A 1 164 ? -30.631 -5.642  -23.340 1.00 75.97 164 A 1 
ATOM 1246 O O   . GLY A 1 164 ? -31.418 -5.000  -24.040 1.00 73.68 164 A 1 
ATOM 1247 N N   . GLN A 1 165 ? -31.037 -6.641  -22.529 1.00 75.16 165 A 1 
ATOM 1248 C CA  . GLN A 1 165 ? -32.432 -7.081  -22.373 1.00 75.44 165 A 1 
ATOM 1249 C C   . GLN A 1 165 ? -32.996 -6.838  -20.957 1.00 77.39 165 A 1 
ATOM 1250 O O   . GLN A 1 165 ? -33.975 -7.480  -20.579 1.00 71.05 165 A 1 
ATOM 1251 C CB  . GLN A 1 165 ? -32.567 -8.569  -22.773 1.00 75.05 165 A 1 
ATOM 1252 C CG  . GLN A 1 165 ? -32.126 -8.872  -24.211 1.00 77.02 165 A 1 
ATOM 1253 C CD  . GLN A 1 165 ? -32.969 -8.164  -25.267 1.00 71.50 165 A 1 
ATOM 1254 O OE1 . GLN A 1 165 ? -34.184 -8.104  -25.214 1.00 65.32 165 A 1 
ATOM 1255 N NE2 . GLN A 1 165 ? -32.353 -7.618  -26.286 1.00 66.76 165 A 1 
ATOM 1256 N N   . ASP A 1 166 ? -32.372 -5.957  -20.168 1.00 67.82 166 A 1 
ATOM 1257 C CA  . ASP A 1 166 ? -32.713 -5.709  -18.756 1.00 69.03 166 A 1 
ATOM 1258 C C   . ASP A 1 166 ? -32.705 -6.996  -17.907 1.00 70.27 166 A 1 
ATOM 1259 O O   . ASP A 1 166 ? -33.580 -7.246  -17.067 1.00 66.12 166 A 1 
ATOM 1260 C CB  . ASP A 1 166 ? -34.018 -4.892  -18.636 1.00 65.71 166 A 1 
ATOM 1261 C CG  . ASP A 1 166 ? -33.955 -3.514  -19.307 1.00 63.39 166 A 1 
ATOM 1262 O OD1 . ASP A 1 166 ? -32.896 -2.854  -19.218 1.00 58.20 166 A 1 
ATOM 1263 O OD2 . ASP A 1 166 ? -35.000 -3.088  -19.859 1.00 55.10 166 A 1 
ATOM 1264 N N   . ALA A 1 167 ? -31.739 -7.875  -18.153 1.00 73.77 167 A 1 
ATOM 1265 C CA  . ALA A 1 167 ? -31.649 -9.164  -17.483 1.00 72.81 167 A 1 
ATOM 1266 C C   . ALA A 1 167 ? -31.341 -9.015  -15.983 1.00 71.31 167 A 1 
ATOM 1267 O O   . ALA A 1 167 ? -30.691 -8.070  -15.528 1.00 68.90 167 A 1 
ATOM 1268 C CB  . ALA A 1 167 ? -30.619 -10.036 -18.202 1.00 71.80 167 A 1 
ATOM 1269 N N   . PHE A 1 168 ? -31.772 -9.989  -15.176 1.00 65.45 168 A 1 
ATOM 1270 C CA  . PHE A 1 168 ? -31.477 -10.012 -13.745 1.00 63.59 168 A 1 
ATOM 1271 C C   . PHE A 1 168 ? -29.960 -9.990  -13.487 1.00 63.82 168 A 1 
ATOM 1272 O O   . PHE A 1 168 ? -29.230 -10.861 -13.970 1.00 60.21 168 A 1 
ATOM 1273 C CB  . PHE A 1 168 ? -32.124 -11.246 -13.099 1.00 62.95 168 A 1 
ATOM 1274 C CG  . PHE A 1 168 ? -31.807 -11.391 -11.620 1.00 62.84 168 A 1 
ATOM 1275 C CD1 . PHE A 1 168 ? -30.904 -12.386 -11.184 1.00 56.10 168 A 1 
ATOM 1276 C CD2 . PHE A 1 168 ? -32.388 -10.518 -10.685 1.00 54.92 168 A 1 
ATOM 1277 C CE1 . PHE A 1 168 ? -30.588 -12.507 -9.817  1.00 57.86 168 A 1 
ATOM 1278 C CE2 . PHE A 1 168 ? -32.068 -10.634 -9.313  1.00 56.05 168 A 1 
ATOM 1279 C CZ  . PHE A 1 168 ? -31.171 -11.629 -8.878  1.00 62.37 168 A 1 
ATOM 1280 N N   . GLN A 1 169 ? -29.512 -9.031  -12.690 1.00 61.36 169 A 1 
ATOM 1281 C CA  . GLN A 1 169 ? -28.100 -8.768  -12.387 1.00 63.90 169 A 1 
ATOM 1282 C C   . GLN A 1 169 ? -27.253 -8.406  -13.624 1.00 68.66 169 A 1 
ATOM 1283 O O   . GLN A 1 169 ? -26.046 -8.635  -13.621 1.00 64.42 169 A 1 
ATOM 1284 C CB  . GLN A 1 169 ? -27.482 -9.898  -11.543 1.00 60.99 169 A 1 
ATOM 1285 C CG  . GLN A 1 169 ? -28.146 -10.028 -10.168 1.00 61.11 169 A 1 
ATOM 1286 C CD  . GLN A 1 169 ? -27.491 -11.107 -9.309  1.00 54.28 169 A 1 
ATOM 1287 O OE1 . GLN A 1 169 ? -27.022 -12.139 -9.768  1.00 53.88 169 A 1 
ATOM 1288 N NE2 . GLN A 1 169 ? -27.442 -10.922 -8.008  1.00 53.70 169 A 1 
ATOM 1289 N N   . GLU A 1 170 ? -27.843 -7.830  -14.664 1.00 70.90 170 A 1 
ATOM 1290 C CA  . GLU A 1 170 ? -27.095 -7.224  -15.762 1.00 71.47 170 A 1 
ATOM 1291 C C   . GLU A 1 170 ? -26.401 -5.931  -15.309 1.00 71.66 170 A 1 
ATOM 1292 O O   . GLU A 1 170 ? -26.912 -5.165  -14.491 1.00 68.69 170 A 1 
ATOM 1293 C CB  . GLU A 1 170 ? -28.028 -6.981  -16.958 1.00 70.94 170 A 1 
ATOM 1294 C CG  . GLU A 1 170 ? -27.247 -6.519  -18.193 1.00 68.16 170 A 1 
ATOM 1295 C CD  . GLU A 1 170 ? -28.100 -6.367  -19.454 1.00 66.91 170 A 1 
ATOM 1296 O OE1 . GLU A 1 170 ? -27.498 -6.030  -20.495 1.00 60.35 170 A 1 
ATOM 1297 O OE2 . GLU A 1 170 ? -29.324 -6.626  -19.422 1.00 68.47 170 A 1 
ATOM 1298 N N   . CYS A 1 171 ? -25.213 -5.692  -15.862 1.00 76.62 171 A 1 
ATOM 1299 C CA  . CYS A 1 171 ? -24.502 -4.420  -15.759 1.00 75.42 171 A 1 
ATOM 1300 C C   . CYS A 1 171 ? -23.621 -4.245  -17.001 1.00 76.22 171 A 1 
ATOM 1301 O O   . CYS A 1 171 ? -22.951 -5.195  -17.410 1.00 72.96 171 A 1 
ATOM 1302 C CB  . CYS A 1 171 ? -23.663 -4.428  -14.468 1.00 71.42 171 A 1 
ATOM 1303 S SG  . CYS A 1 171 ? -22.742 -2.873  -14.275 1.00 67.00 171 A 1 
ATOM 1304 N N   . ASP A 1 172 ? -23.563 -3.034  -17.568 1.00 77.51 172 A 1 
ATOM 1305 C CA  . ASP A 1 172 ? -22.533 -2.677  -18.553 1.00 78.82 172 A 1 
ATOM 1306 C C   . ASP A 1 172 ? -21.171 -2.553  -17.849 1.00 78.64 172 A 1 
ATOM 1307 O O   . ASP A 1 172 ? -20.675 -1.464  -17.542 1.00 77.86 172 A 1 
ATOM 1308 C CB  . ASP A 1 172 ? -22.908 -1.413  -19.340 1.00 78.42 172 A 1 
ATOM 1309 C CG  . ASP A 1 172 ? -21.834 -1.014  -20.374 1.00 75.52 172 A 1 
ATOM 1310 O OD1 . ASP A 1 172 ? -20.885 -1.798  -20.615 1.00 72.06 172 A 1 
ATOM 1311 O OD2 . ASP A 1 172 ? -21.928 0.113   -20.907 1.00 68.95 172 A 1 
ATOM 1312 N N   . THR A 1 173 ? -20.581 -3.704  -17.554 1.00 79.75 173 A 1 
ATOM 1313 C CA  . THR A 1 173 ? -19.297 -3.823  -16.854 1.00 77.35 173 A 1 
ATOM 1314 C C   . THR A 1 173 ? -18.180 -3.096  -17.593 1.00 78.24 173 A 1 
ATOM 1315 O O   . THR A 1 173 ? -17.350 -2.426  -16.976 1.00 77.98 173 A 1 
ATOM 1316 C CB  . THR A 1 173 ? -18.931 -5.305  -16.704 1.00 76.16 173 A 1 
ATOM 1317 O OG1 . THR A 1 173 ? -19.959 -6.005  -16.045 1.00 73.00 173 A 1 
ATOM 1318 C CG2 . THR A 1 173 ? -17.664 -5.494  -15.885 1.00 74.08 173 A 1 
ATOM 1319 N N   . VAL A 1 174 ? -18.150 -3.193  -18.926 1.00 82.97 174 A 1 
ATOM 1320 C CA  . VAL A 1 174 ? -17.142 -2.514  -19.744 1.00 80.72 174 A 1 
ATOM 1321 C C   . VAL A 1 174 ? -17.316 -0.997  -19.654 1.00 81.94 174 A 1 
ATOM 1322 O O   . VAL A 1 174 ? -16.336 -0.286  -19.419 1.00 80.49 174 A 1 
ATOM 1323 C CB  . VAL A 1 174 ? -17.195 -3.024  -21.198 1.00 78.54 174 A 1 
ATOM 1324 C CG1 . VAL A 1 174 ? -16.305 -2.208  -22.145 1.00 74.61 174 A 1 
ATOM 1325 C CG2 . VAL A 1 174 ? -16.735 -4.486  -21.265 1.00 73.84 174 A 1 
ATOM 1326 N N   . GLY A 1 175 ? -18.544 -0.490  -19.792 1.00 79.27 175 A 1 
ATOM 1327 C CA  . GLY A 1 175 ? -18.856 0.938   -19.699 1.00 78.88 175 A 1 
ATOM 1328 C C   . GLY A 1 175 ? -18.528 1.537   -18.334 1.00 80.45 175 A 1 
ATOM 1329 O O   . GLY A 1 175 ? -17.791 2.523   -18.261 1.00 80.38 175 A 1 
ATOM 1330 N N   . ILE A 1 176 ? -18.994 0.916   -17.246 1.00 84.11 176 A 1 
ATOM 1331 C CA  . ILE A 1 176 ? -18.842 1.451   -15.882 1.00 84.57 176 A 1 
ATOM 1332 C C   . ILE A 1 176 ? -17.384 1.441   -15.397 1.00 84.76 176 A 1 
ATOM 1333 O O   . ILE A 1 176 ? -16.992 2.292   -14.599 1.00 83.82 176 A 1 
ATOM 1334 C CB  . ILE A 1 176 ? -19.796 0.719   -14.909 1.00 83.85 176 A 1 
ATOM 1335 C CG1 . ILE A 1 176 ? -20.012 1.567   -13.636 1.00 79.96 176 A 1 
ATOM 1336 C CG2 . ILE A 1 176 ? -19.300 -0.694  -14.548 1.00 78.82 176 A 1 
ATOM 1337 C CD1 . ILE A 1 176 ? -21.079 1.009   -12.689 1.00 76.05 176 A 1 
ATOM 1338 N N   . THR A 1 177 ? -16.568 0.506   -15.881 1.00 82.41 177 A 1 
ATOM 1339 C CA  . THR A 1 177 ? -15.161 0.387   -15.462 1.00 79.92 177 A 1 
ATOM 1340 C C   . THR A 1 177 ? -14.181 1.110   -16.379 1.00 81.50 177 A 1 
ATOM 1341 O O   . THR A 1 177 ? -13.049 1.365   -15.973 1.00 80.81 177 A 1 
ATOM 1342 C CB  . THR A 1 177 ? -14.731 -1.072  -15.282 1.00 80.60 177 A 1 
ATOM 1343 O OG1 . THR A 1 177 ? -14.802 -1.769  -16.504 1.00 82.62 177 A 1 
ATOM 1344 C CG2 . THR A 1 177 ? -15.577 -1.796  -14.240 1.00 82.81 177 A 1 
ATOM 1345 N N   . ARG A 1 178 ? -14.607 1.510   -17.578 1.00 83.44 178 A 1 
ATOM 1346 C CA  . ARG A 1 178 ? -13.740 2.156   -18.580 1.00 83.59 178 A 1 
ATOM 1347 C C   . ARG A 1 178 ? -12.881 3.317   -18.050 1.00 86.49 178 A 1 
ATOM 1348 O O   . ARG A 1 178 ? -11.718 3.390   -18.452 1.00 85.48 178 A 1 
ATOM 1349 C CB  . ARG A 1 178 ? -14.607 2.572   -19.776 1.00 82.96 178 A 1 
ATOM 1350 C CG  . ARG A 1 178 ? -13.773 3.105   -20.939 1.00 76.40 178 A 1 
ATOM 1351 C CD  . ARG A 1 178 ? -14.693 3.430   -22.107 1.00 70.22 178 A 1 
ATOM 1352 N NE  . ARG A 1 178 ? -13.927 3.893   -23.277 1.00 63.24 178 A 1 
ATOM 1353 C CZ  . ARG A 1 178 ? -14.441 4.296   -24.425 1.00 57.71 178 A 1 
ATOM 1354 N NH1 . ARG A 1 178 ? -15.730 4.339   -24.617 1.00 50.84 178 A 1 
ATOM 1355 N NH2 . ARG A 1 178 ? -13.663 4.662   -25.399 1.00 51.42 178 A 1 
ATOM 1356 N N   . PRO A 1 179 ? -13.372 4.240   -17.195 1.00 86.02 179 A 1 
ATOM 1357 C CA  . PRO A 1 179 ? -12.552 5.344   -16.682 1.00 84.57 179 A 1 
ATOM 1358 C C   . PRO A 1 179 ? -11.559 4.936   -15.583 1.00 86.09 179 A 1 
ATOM 1359 O O   . PRO A 1 179 ? -10.695 5.737   -15.232 1.00 85.01 179 A 1 
ATOM 1360 C CB  . PRO A 1 179 ? -13.566 6.371   -16.163 1.00 84.01 179 A 1 
ATOM 1361 C CG  . PRO A 1 179 ? -14.732 5.505   -15.708 1.00 84.14 179 A 1 
ATOM 1362 C CD  . PRO A 1 179 ? -14.751 4.398   -16.762 1.00 87.10 179 A 1 
ATOM 1363 N N   . CYS A 1 180 ? -11.674 3.730   -15.023 1.00 88.99 180 A 1 
ATOM 1364 C CA  . CYS A 1 180 ? -10.887 3.272   -13.873 1.00 89.20 180 A 1 
ATOM 1365 C C   . CYS A 1 180 ? -10.171 1.933   -14.099 1.00 91.21 180 A 1 
ATOM 1366 O O   . CYS A 1 180 ? -9.763  1.275   -13.144 1.00 88.43 180 A 1 
ATOM 1367 C CB  . CYS A 1 180 ? -11.770 3.297   -12.618 1.00 85.48 180 A 1 
ATOM 1368 S SG  . CYS A 1 180 ? -13.184 2.156   -12.771 1.00 83.18 180 A 1 
ATOM 1369 N N   . VAL A 1 181 ? -9.971  1.526   -15.356 1.00 92.88 181 A 1 
ATOM 1370 C CA  . VAL A 1 181 ? -9.122  0.396   -15.748 1.00 92.42 181 A 1 
ATOM 1371 C C   . VAL A 1 181 ? -8.075  0.835   -16.763 1.00 92.64 181 A 1 
ATOM 1372 O O   . VAL A 1 181 ? -8.270  1.783   -17.524 1.00 91.55 181 A 1 
ATOM 1373 C CB  . VAL A 1 181 ? -9.922  -0.807  -16.291 1.00 91.28 181 A 1 
ATOM 1374 C CG1 . VAL A 1 181 ? -10.837 -1.393  -15.218 1.00 87.87 181 A 1 
ATOM 1375 C CG2 . VAL A 1 181 ? -10.726 -0.473  -17.549 1.00 88.80 181 A 1 
ATOM 1376 N N   . LYS A 1 182 ? -6.957  0.115   -16.806 1.00 92.18 182 A 1 
ATOM 1377 C CA  . LYS A 1 182 ? -5.976  0.262   -17.889 1.00 91.82 182 A 1 
ATOM 1378 C C   . LYS A 1 182 ? -6.513  -0.312  -19.202 1.00 92.11 182 A 1 
ATOM 1379 O O   . LYS A 1 182 ? -6.261  0.245   -20.271 1.00 91.05 182 A 1 
ATOM 1380 C CB  . LYS A 1 182 ? -4.668  -0.411  -17.466 1.00 92.96 182 A 1 
ATOM 1381 C CG  . LYS A 1 182 ? -3.580  -0.201  -18.521 1.00 93.74 182 A 1 
ATOM 1382 C CD  . LYS A 1 182 ? -2.268  -0.823  -18.052 1.00 92.95 182 A 1 
ATOM 1383 C CE  . LYS A 1 182 ? -1.210  -0.659  -19.144 1.00 92.06 182 A 1 
ATOM 1384 N NZ  . LYS A 1 182 ? 0.044   -1.324  -18.757 1.00 90.32 182 A 1 
ATOM 1385 N N   . HIS A 1 183 ? -7.243  -1.426  -19.133 1.00 92.86 183 A 1 
ATOM 1386 C CA  . HIS A 1 183 ? -7.933  -2.035  -20.264 1.00 92.53 183 A 1 
ATOM 1387 C C   . HIS A 1 183 ? -9.096  -2.911  -19.782 1.00 93.45 183 A 1 
ATOM 1388 O O   . HIS A 1 183 ? -9.110  -3.340  -18.630 1.00 92.42 183 A 1 
ATOM 1389 C CB  . HIS A 1 183 ? -6.945  -2.858  -21.094 1.00 92.22 183 A 1 
ATOM 1390 C CG  . HIS A 1 183 ? -7.429  -3.094  -22.500 1.00 91.07 183 A 1 
ATOM 1391 N ND1 . HIS A 1 183 ? -7.654  -2.116  -23.437 1.00 81.68 183 A 1 
ATOM 1392 C CD2 . HIS A 1 183 ? -7.764  -4.287  -23.074 1.00 83.19 183 A 1 
ATOM 1393 C CE1 . HIS A 1 183 ? -8.117  -2.712  -24.547 1.00 84.71 183 A 1 
ATOM 1394 N NE2 . HIS A 1 183 ? -8.192  -4.032  -24.370 1.00 85.21 183 A 1 
ATOM 1395 N N   . ASN A 1 184 ? -10.056 -3.202  -20.670 1.00 92.01 184 A 1 
ATOM 1396 C CA  . ASN A 1 184 ? -11.126 -4.153  -20.398 1.00 91.63 184 A 1 
ATOM 1397 C C   . ASN A 1 184 ? -11.421 -5.041  -21.613 1.00 92.41 184 A 1 
ATOM 1398 O O   . ASN A 1 184 ? -11.178 -4.656  -22.760 1.00 90.55 184 A 1 
ATOM 1399 C CB  . ASN A 1 184 ? -12.368 -3.427  -19.844 1.00 88.31 184 A 1 
ATOM 1400 C CG  . ASN A 1 184 ? -12.883 -2.279  -20.693 1.00 84.54 184 A 1 
ATOM 1401 O OD1 . ASN A 1 184 ? -12.759 -2.229  -21.908 1.00 73.69 184 A 1 
ATOM 1402 N ND2 . ASN A 1 184 ? -13.474 -1.292  -20.066 1.00 76.76 184 A 1 
ATOM 1403 N N   . PHE A 1 185 ? -11.930 -6.237  -21.341 1.00 93.72 185 A 1 
ATOM 1404 C CA  . PHE A 1 185 ? -12.339 -7.231  -22.326 1.00 93.29 185 A 1 
ATOM 1405 C C   . PHE A 1 185 ? -13.749 -7.727  -22.003 1.00 93.80 185 A 1 
ATOM 1406 O O   . PHE A 1 185 ? -14.040 -8.018  -20.851 1.00 93.06 185 A 1 
ATOM 1407 C CB  . PHE A 1 185 ? -11.359 -8.412  -22.317 1.00 93.35 185 A 1 
ATOM 1408 C CG  . PHE A 1 185 ? -9.937  -8.077  -22.731 1.00 93.78 185 A 1 
ATOM 1409 C CD1 . PHE A 1 185 ? -9.611  -7.980  -24.097 1.00 92.40 185 A 1 
ATOM 1410 C CD2 . PHE A 1 185 ? -8.936  -7.905  -21.760 1.00 92.77 185 A 1 
ATOM 1411 C CE1 . PHE A 1 185 ? -8.290  -7.722  -24.490 1.00 92.04 185 A 1 
ATOM 1412 C CE2 . PHE A 1 185 ? -7.611  -7.646  -22.155 1.00 92.19 185 A 1 
ATOM 1413 C CZ  . PHE A 1 185 ? -7.286  -7.559  -23.519 1.00 93.25 185 A 1 
ATOM 1414 N N   . LEU A 1 186 ? -14.581 -7.897  -23.032 1.00 91.05 186 A 1 
ATOM 1415 C CA  . LEU A 1 186 ? -15.788 -8.723  -22.982 1.00 90.79 186 A 1 
ATOM 1416 C C   . LEU A 1 186 ? -15.526 -9.965  -23.837 1.00 91.59 186 A 1 
ATOM 1417 O O   . LEU A 1 186 ? -15.336 -9.849  -25.053 1.00 91.54 186 A 1 
ATOM 1418 C CB  . LEU A 1 186 ? -17.003 -7.911  -23.473 1.00 90.51 186 A 1 
ATOM 1419 C CG  . LEU A 1 186 ? -18.295 -8.737  -23.643 1.00 88.24 186 A 1 
ATOM 1420 C CD1 . LEU A 1 186 ? -18.803 -9.320  -22.330 1.00 84.08 186 A 1 
ATOM 1421 C CD2 . LEU A 1 186 ? -19.395 -7.855  -24.232 1.00 84.21 186 A 1 
ATOM 1422 N N   . VAL A 1 187 ? -15.506 -11.147 -23.215 1.00 92.77 187 A 1 
ATOM 1423 C CA  . VAL A 1 187 ? -15.246 -12.410 -23.917 1.00 92.88 187 A 1 
ATOM 1424 C C   . VAL A 1 187 ? -16.500 -12.821 -24.686 1.00 92.68 187 A 1 
ATOM 1425 O O   . VAL A 1 187 ? -17.560 -13.027 -24.103 1.00 92.50 187 A 1 
ATOM 1426 C CB  . VAL A 1 187 ? -14.781 -13.517 -22.957 1.00 93.66 187 A 1 
ATOM 1427 C CG1 . VAL A 1 187 ? -14.358 -14.771 -23.738 1.00 90.86 187 A 1 
ATOM 1428 C CG2 . VAL A 1 187 ? -13.576 -13.065 -22.123 1.00 90.27 187 A 1 
ATOM 1429 N N   . LYS A 1 188 ? -16.384 -12.942 -26.014 1.00 93.75 188 A 1 
ATOM 1430 C CA  . LYS A 1 188 ? -17.507 -13.302 -26.899 1.00 93.05 188 A 1 
ATOM 1431 C C   . LYS A 1 188 ? -17.448 -14.743 -27.398 1.00 93.98 188 A 1 
ATOM 1432 O O   . LYS A 1 188 ? -18.470 -15.289 -27.788 1.00 92.65 188 A 1 
ATOM 1433 C CB  . LYS A 1 188 ? -17.570 -12.337 -28.089 1.00 92.27 188 A 1 
ATOM 1434 C CG  . LYS A 1 188 ? -17.843 -10.895 -27.646 1.00 90.10 188 A 1 
ATOM 1435 C CD  . LYS A 1 188 ? -17.996 -9.990  -28.873 1.00 83.92 188 A 1 
ATOM 1436 C CE  . LYS A 1 188 ? -18.266 -8.561  -28.403 1.00 78.52 188 A 1 
ATOM 1437 N NZ  . LYS A 1 188 ? -18.482 -7.652  -29.553 1.00 68.65 188 A 1 
ATOM 1438 N N   . ASP A 1 189 ? -16.259 -15.342 -27.400 1.00 93.92 189 A 1 
ATOM 1439 C CA  . ASP A 1 189 ? -16.019 -16.723 -27.799 1.00 94.41 189 A 1 
ATOM 1440 C C   . ASP A 1 189 ? -15.134 -17.403 -26.749 1.00 94.90 189 A 1 
ATOM 1441 O O   . ASP A 1 189 ? -14.102 -16.860 -26.350 1.00 94.32 189 A 1 
ATOM 1442 C CB  . ASP A 1 189 ? -15.373 -16.745 -29.195 1.00 94.15 189 A 1 
ATOM 1443 C CG  . ASP A 1 189 ? -15.392 -18.135 -29.838 1.00 93.32 189 A 1 
ATOM 1444 O OD1 . ASP A 1 189 ? -15.105 -19.150 -29.168 1.00 89.92 189 A 1 
ATOM 1445 O OD2 . ASP A 1 189 ? -15.700 -18.213 -31.044 1.00 89.06 189 A 1 
ATOM 1446 N N   . VAL A 1 190 ? -15.526 -18.592 -26.301 1.00 93.70 190 A 1 
ATOM 1447 C CA  . VAL A 1 190 ? -14.773 -19.359 -25.297 1.00 94.02 190 A 1 
ATOM 1448 C C   . VAL A 1 190 ? -13.355 -19.707 -25.769 1.00 94.13 190 A 1 
ATOM 1449 O O   . VAL A 1 190 ? -12.443 -19.799 -24.952 1.00 94.07 190 A 1 
ATOM 1450 C CB  . VAL A 1 190 ? -15.572 -20.614 -24.900 1.00 93.84 190 A 1 
ATOM 1451 C CG1 . VAL A 1 190 ? -15.692 -21.644 -26.034 1.00 90.00 190 A 1 
ATOM 1452 C CG2 . VAL A 1 190 ? -14.978 -21.280 -23.661 1.00 89.49 190 A 1 
ATOM 1453 N N   . ARG A 1 191 ? -13.142 -19.837 -27.090 1.00 95.57 191 A 1 
ATOM 1454 C CA  . ARG A 1 191 ? -11.832 -20.141 -27.695 1.00 94.89 191 A 1 
ATOM 1455 C C   . ARG A 1 191 ? -10.821 -19.008 -27.500 1.00 95.08 191 A 1 
ATOM 1456 O O   . ARG A 1 191 ? -9.630  -19.273 -27.433 1.00 94.26 191 A 1 
ATOM 1457 C CB  . ARG A 1 191 ? -12.028 -20.442 -29.186 1.00 94.94 191 A 1 
ATOM 1458 C CG  . ARG A 1 191 ? -12.892 -21.695 -29.398 1.00 92.80 191 A 1 
ATOM 1459 C CD  . ARG A 1 191 ? -13.214 -21.920 -30.878 1.00 90.07 191 A 1 
ATOM 1460 N NE  . ARG A 1 191 ? -14.140 -20.899 -31.403 1.00 83.51 191 A 1 
ATOM 1461 C CZ  . ARG A 1 191 ? -14.562 -20.809 -32.652 1.00 76.83 191 A 1 
ATOM 1462 N NH1 . ARG A 1 191 ? -14.190 -21.657 -33.567 1.00 68.93 191 A 1 
ATOM 1463 N NH2 . ARG A 1 191 ? -15.367 -19.859 -33.005 1.00 70.14 191 A 1 
ATOM 1464 N N   . ASP A 1 192 ? -11.293 -17.769 -27.326 1.00 94.93 192 A 1 
ATOM 1465 C CA  . ASP A 1 192 ? -10.445 -16.593 -27.107 1.00 94.93 192 A 1 
ATOM 1466 C C   . ASP A 1 192 ? -10.078 -16.391 -25.623 1.00 96.08 192 A 1 
ATOM 1467 O O   . ASP A 1 192 ? -9.275  -15.519 -25.286 1.00 95.63 192 A 1 
ATOM 1468 C CB  . ASP A 1 192 ? -11.152 -15.335 -27.646 1.00 94.30 192 A 1 
ATOM 1469 C CG  . ASP A 1 192 ? -11.442 -15.351 -29.152 1.00 92.68 192 A 1 
ATOM 1470 O OD1 . ASP A 1 192 ? -10.731 -16.063 -29.896 1.00 88.89 192 A 1 
ATOM 1471 O OD2 . ASP A 1 192 ? -12.353 -14.588 -29.553 1.00 88.71 192 A 1 
ATOM 1472 N N   . LEU A 1 193 ? -10.670 -17.168 -24.707 1.00 94.77 193 A 1 
ATOM 1473 C CA  . LEU A 1 193 ? -10.562 -16.935 -23.265 1.00 95.56 193 A 1 
ATOM 1474 C C   . LEU A 1 193 ? -9.121  -17.074 -22.758 1.00 96.30 193 A 1 
ATOM 1475 O O   . LEU A 1 193 ? -8.631  -16.176 -22.073 1.00 96.22 193 A 1 
ATOM 1476 C CB  . LEU A 1 193 ? -11.547 -17.865 -22.533 1.00 95.61 193 A 1 
ATOM 1477 C CG  . LEU A 1 193 ? -11.539 -17.731 -20.998 1.00 94.74 193 A 1 
ATOM 1478 C CD1 . LEU A 1 193 ? -11.807 -16.310 -20.512 1.00 91.39 193 A 1 
ATOM 1479 C CD2 . LEU A 1 193 ? -12.629 -18.637 -20.415 1.00 91.89 193 A 1 
ATOM 1480 N N   . ALA A 1 194 ? -8.405  -18.145 -23.127 1.00 96.29 194 A 1 
ATOM 1481 C CA  . ALA A 1 194 ? -7.013  -18.349 -22.715 1.00 96.33 194 A 1 
ATOM 1482 C C   . ALA A 1 194 ? -6.089  -17.231 -23.229 1.00 96.63 194 A 1 
ATOM 1483 O O   . ALA A 1 194 ? -5.269  -16.692 -22.478 1.00 96.37 194 A 1 
ATOM 1484 C CB  . ALA A 1 194 ? -6.553  -19.727 -23.210 1.00 96.07 194 A 1 
ATOM 1485 N N   . GLU A 1 195 ? -6.256  -16.817 -24.492 1.00 96.46 195 A 1 
ATOM 1486 C CA  . GLU A 1 195 ? -5.494  -15.708 -25.069 1.00 96.37 195 A 1 
ATOM 1487 C C   . GLU A 1 195 ? -5.845  -14.374 -24.391 1.00 96.86 195 A 1 
ATOM 1488 O O   . GLU A 1 195 ? -4.958  -13.561 -24.120 1.00 96.47 195 A 1 
ATOM 1489 C CB  . GLU A 1 195 ? -5.743  -15.633 -26.587 1.00 95.54 195 A 1 
ATOM 1490 C CG  . GLU A 1 195 ? -4.631  -14.824 -27.267 1.00 90.26 195 A 1 
ATOM 1491 C CD  . GLU A 1 195 ? -4.944  -14.311 -28.677 1.00 88.86 195 A 1 
ATOM 1492 O OE1 . GLU A 1 195 ? -4.047  -13.624 -29.231 1.00 79.12 195 A 1 
ATOM 1493 O OE2 . GLU A 1 195 ? -6.112  -14.281 -29.092 1.00 81.14 195 A 1 
ATOM 1494 N N   . THR A 1 196 ? -7.127  -14.153 -24.069 1.00 96.15 196 A 1 
ATOM 1495 C CA  . THR A 1 196 ? -7.593  -12.954 -23.358 1.00 96.57 196 A 1 
ATOM 1496 C C   . THR A 1 196 ? -6.965  -12.849 -21.970 1.00 97.11 196 A 1 
ATOM 1497 O O   . THR A 1 196 ? -6.459  -11.783 -21.620 1.00 96.98 196 A 1 
ATOM 1498 C CB  . THR A 1 196 ? -9.121  -12.923 -23.265 1.00 96.50 196 A 1 
ATOM 1499 O OG1 . THR A 1 196 ? -9.656  -12.877 -24.566 1.00 94.01 196 A 1 
ATOM 1500 C CG2 . THR A 1 196 ? -9.636  -11.680 -22.538 1.00 94.01 196 A 1 
ATOM 1501 N N   . VAL A 1 197 ? -6.914  -13.944 -21.205 1.00 96.49 197 A 1 
ATOM 1502 C CA  . VAL A 1 197 ? -6.214  -13.990 -19.909 1.00 96.84 197 A 1 
ATOM 1503 C C   . VAL A 1 197 ? -4.742  -13.622 -20.093 1.00 96.91 197 A 1 
ATOM 1504 O O   . VAL A 1 197 ? -4.246  -12.712 -19.425 1.00 96.82 197 A 1 
ATOM 1505 C CB  . VAL A 1 197 ? -6.373  -15.370 -19.235 1.00 97.09 197 A 1 
ATOM 1506 C CG1 . VAL A 1 197 ? -5.516  -15.503 -17.968 1.00 95.93 197 A 1 
ATOM 1507 C CG2 . VAL A 1 197 ? -7.828  -15.610 -18.815 1.00 95.41 197 A 1 
ATOM 1508 N N   . LYS A 1 198 ? -4.048  -14.236 -21.056 1.00 97.53 198 A 1 
ATOM 1509 C CA  . LYS A 1 198 ? -2.634  -13.934 -21.329 1.00 97.36 198 A 1 
ATOM 1510 C C   . LYS A 1 198 ? -2.406  -12.456 -21.668 1.00 97.44 198 A 1 
ATOM 1511 O O   . LYS A 1 198 ? -1.488  -11.826 -21.140 1.00 97.06 198 A 1 
ATOM 1512 C CB  . LYS A 1 198 ? -2.128  -14.855 -22.457 1.00 96.97 198 A 1 
ATOM 1513 C CG  . LYS A 1 198 ? -0.593  -14.924 -22.542 1.00 94.21 198 A 1 
ATOM 1514 C CD  . LYS A 1 198 ? -0.046  -15.800 -21.413 1.00 92.86 198 A 1 
ATOM 1515 C CE  . LYS A 1 198 ? 1.467   -15.894 -21.358 1.00 90.16 198 A 1 
ATOM 1516 N NZ  . LYS A 1 198 ? 1.842   -16.641 -20.130 1.00 86.01 198 A 1 
ATOM 1517 N N   . LYS A 1 199 ? -3.265  -11.871 -22.524 1.00 96.80 199 A 1 
ATOM 1518 C CA  . LYS A 1 199 ? -3.255  -10.441 -22.877 1.00 96.81 199 A 1 
ATOM 1519 C C   . LYS A 1 199 ? -3.506  -9.559  -21.656 1.00 97.15 199 A 1 
ATOM 1520 O O   . LYS A 1 199 ? -2.790  -8.574  -21.477 1.00 97.06 199 A 1 
ATOM 1521 C CB  . LYS A 1 199 ? -4.309  -10.146 -23.961 1.00 96.62 199 A 1 
ATOM 1522 C CG  . LYS A 1 199 ? -3.887  -10.619 -25.363 1.00 95.10 199 A 1 
ATOM 1523 C CD  . LYS A 1 199 ? -5.058  -10.549 -26.357 1.00 93.34 199 A 1 
ATOM 1524 C CE  . LYS A 1 199 ? -4.603  -11.020 -27.743 1.00 89.58 199 A 1 
ATOM 1525 N NZ  . LYS A 1 199 ? -5.727  -11.476 -28.601 1.00 83.99 199 A 1 
ATOM 1526 N N   . ALA A 1 200 ? -4.477  -9.904  -20.805 1.00 96.15 200 A 1 
ATOM 1527 C CA  . ALA A 1 200 ? -4.814  -9.140  -19.609 1.00 96.53 200 A 1 
ATOM 1528 C C   . ALA A 1 200 ? -3.631  -9.061  -18.637 1.00 96.83 200 A 1 
ATOM 1529 O O   . ALA A 1 200 ? -3.249  -7.963  -18.235 1.00 96.76 200 A 1 
ATOM 1530 C CB  . ALA A 1 200 ? -6.057  -9.749  -18.961 1.00 96.87 200 A 1 
ATOM 1531 N N   . PHE A 1 201 ? -2.977  -10.186 -18.338 1.00 97.37 201 A 1 
ATOM 1532 C CA  . PHE A 1 201 ? -1.784  -10.221 -17.485 1.00 97.18 201 A 1 
ATOM 1533 C C   . PHE A 1 201 ? -0.600  -9.453  -18.092 1.00 96.91 201 A 1 
ATOM 1534 O O   . PHE A 1 201 ? 0.103   -8.736  -17.378 1.00 96.34 201 A 1 
ATOM 1535 C CB  . PHE A 1 201 ? -1.392  -11.674 -17.202 1.00 97.38 201 A 1 
ATOM 1536 C CG  . PHE A 1 201 ? -2.127  -12.283 -16.024 1.00 97.78 201 A 1 
ATOM 1537 C CD1 . PHE A 1 201 ? -1.501  -12.341 -14.764 1.00 96.66 201 A 1 
ATOM 1538 C CD2 . PHE A 1 201 ? -3.430  -12.782 -16.170 1.00 96.78 201 A 1 
ATOM 1539 C CE1 . PHE A 1 201 ? -2.174  -12.901 -13.666 1.00 96.63 201 A 1 
ATOM 1540 C CE2 . PHE A 1 201 ? -4.106  -13.334 -15.074 1.00 96.54 201 A 1 
ATOM 1541 C CZ  . PHE A 1 201 ? -3.478  -13.397 -13.821 1.00 97.58 201 A 1 
ATOM 1542 N N   . TYR A 1 202 ? -0.387  -9.551  -19.415 1.00 97.02 202 A 1 
ATOM 1543 C CA  . TYR A 1 202 ? 0.638   -8.776  -20.113 1.00 96.49 202 A 1 
ATOM 1544 C C   . TYR A 1 202 ? 0.381   -7.268  -20.002 1.00 96.74 202 A 1 
ATOM 1545 O O   . TYR A 1 202 ? 1.276   -6.517  -19.620 1.00 96.21 202 A 1 
ATOM 1546 C CB  . TYR A 1 202 ? 0.726   -9.227  -21.579 1.00 96.10 202 A 1 
ATOM 1547 C CG  . TYR A 1 202 ? 1.726   -8.425  -22.392 1.00 95.29 202 A 1 
ATOM 1548 C CD1 . TYR A 1 202 ? 1.283   -7.416  -23.272 1.00 92.35 202 A 1 
ATOM 1549 C CD2 . TYR A 1 202 ? 3.106   -8.661  -22.243 1.00 92.92 202 A 1 
ATOM 1550 C CE1 . TYR A 1 202 ? 2.215   -6.648  -23.995 1.00 91.77 202 A 1 
ATOM 1551 C CE2 . TYR A 1 202 ? 4.042   -7.894  -22.963 1.00 91.56 202 A 1 
ATOM 1552 C CZ  . TYR A 1 202 ? 3.595   -6.884  -23.839 1.00 92.44 202 A 1 
ATOM 1553 O OH  . TYR A 1 202 ? 4.496   -6.131  -24.529 1.00 90.74 202 A 1 
ATOM 1554 N N   . ILE A 1 203 ? -0.850  -6.817  -20.276 1.00 96.17 203 A 1 
ATOM 1555 C CA  . ILE A 1 203 ? -1.222  -5.401  -20.171 1.00 96.12 203 A 1 
ATOM 1556 C C   . ILE A 1 203 ? -1.105  -4.923  -18.720 1.00 96.43 203 A 1 
ATOM 1557 O O   . ILE A 1 203 ? -0.539  -3.859  -18.492 1.00 96.30 203 A 1 
ATOM 1558 C CB  . ILE A 1 203 ? -2.633  -5.157  -20.756 1.00 96.10 203 A 1 
ATOM 1559 C CG1 . ILE A 1 203 ? -2.652  -5.411  -22.280 1.00 95.14 203 A 1 
ATOM 1560 C CG2 . ILE A 1 203 ? -3.109  -3.717  -20.484 1.00 95.08 203 A 1 
ATOM 1561 C CD1 . ILE A 1 203 ? -4.065  -5.542  -22.857 1.00 92.54 203 A 1 
ATOM 1562 N N   . ALA A 1 204 ? -1.590  -5.693  -17.737 1.00 95.65 204 A 1 
ATOM 1563 C CA  . ALA A 1 204 ? -1.593  -5.312  -16.324 1.00 96.05 204 A 1 
ATOM 1564 C C   . ALA A 1 204 ? -0.183  -5.003  -15.794 1.00 96.12 204 A 1 
ATOM 1565 O O   . ALA A 1 204 ? -0.003  -4.005  -15.095 1.00 96.08 204 A 1 
ATOM 1566 C CB  . ALA A 1 204 ? -2.265  -6.427  -15.515 1.00 96.74 204 A 1 
ATOM 1567 N N   . ARG A 1 205 ? 0.828   -5.814  -16.162 1.00 95.94 205 A 1 
ATOM 1568 C CA  . ARG A 1 205 ? 2.193   -5.720  -15.603 1.00 94.90 205 A 1 
ATOM 1569 C C   . ARG A 1 205 ? 3.204   -4.905  -16.421 1.00 94.83 205 A 1 
ATOM 1570 O O   . ARG A 1 205 ? 4.259   -4.573  -15.901 1.00 93.38 205 A 1 
ATOM 1571 C CB  . ARG A 1 205 ? 2.704   -7.144  -15.302 1.00 93.24 205 A 1 
ATOM 1572 C CG  . ARG A 1 205 ? 3.167   -7.927  -16.545 1.00 87.40 205 A 1 
ATOM 1573 C CD  . ARG A 1 205 ? 3.592   -9.366  -16.234 1.00 87.49 205 A 1 
ATOM 1574 N NE  . ARG A 1 205 ? 2.440   -10.246 -15.921 1.00 83.29 205 A 1 
ATOM 1575 C CZ  . ARG A 1 205 ? 2.486   -11.546 -15.674 1.00 79.65 205 A 1 
ATOM 1576 N NH1 . ARG A 1 205 ? 3.591   -12.209 -15.593 1.00 70.86 205 A 1 
ATOM 1577 N NH2 . ARG A 1 205 ? 1.405   -12.238 -15.511 1.00 72.69 205 A 1 
ATOM 1578 N N   . THR A 1 206 ? 2.935   -4.606  -17.700 1.00 95.59 206 A 1 
ATOM 1579 C CA  . THR A 1 206 ? 3.916   -3.948  -18.590 1.00 94.74 206 A 1 
ATOM 1580 C C   . THR A 1 206 ? 3.669   -2.449  -18.755 1.00 94.97 206 A 1 
ATOM 1581 O O   . THR A 1 206 ? 2.553   -1.978  -18.561 1.00 94.06 206 A 1 
ATOM 1582 C CB  . THR A 1 206 ? 3.999   -4.608  -19.973 1.00 94.17 206 A 1 
ATOM 1583 O OG1 . THR A 1 206 ? 2.751   -4.548  -20.626 1.00 91.46 206 A 1 
ATOM 1584 C CG2 . THR A 1 206 ? 4.451   -6.056  -19.903 1.00 90.89 206 A 1 
ATOM 1585 N N   . GLY A 1 207 ? 4.695   -1.686  -19.153 1.00 93.75 207 A 1 
ATOM 1586 C CA  . GLY A 1 207 ? 4.615   -0.228  -19.221 1.00 93.63 207 A 1 
ATOM 1587 C C   . GLY A 1 207 ? 4.277   0.352   -17.847 1.00 95.14 207 A 1 
ATOM 1588 O O   . GLY A 1 207 ? 4.779   -0.124  -16.832 1.00 93.87 207 A 1 
ATOM 1589 N N   . ARG A 1 208 ? 3.383   1.347   -17.792 1.00 94.85 208 A 1 
ATOM 1590 C CA  . ARG A 1 208 ? 2.775   1.765   -16.523 1.00 95.48 208 A 1 
ATOM 1591 C C   . ARG A 1 208 ? 1.756   0.709   -16.096 1.00 96.42 208 A 1 
ATOM 1592 O O   . ARG A 1 208 ? 0.794   0.522   -16.837 1.00 95.85 208 A 1 
ATOM 1593 C CB  . ARG A 1 208 ? 2.156   3.155   -16.708 1.00 94.51 208 A 1 
ATOM 1594 C CG  . ARG A 1 208 ? 1.409   3.625   -15.460 1.00 91.71 208 A 1 
ATOM 1595 C CD  . ARG A 1 208 ? 1.053   5.092   -15.641 1.00 89.31 208 A 1 
ATOM 1596 N NE  . ARG A 1 208 ? -0.010  5.529   -14.730 1.00 85.32 208 A 1 
ATOM 1597 C CZ  . ARG A 1 208 ? -0.539  6.736   -14.750 1.00 84.74 208 A 1 
ATOM 1598 N NH1 . ARG A 1 208 ? -0.046  7.703   -15.476 1.00 76.64 208 A 1 
ATOM 1599 N NH2 . ARG A 1 208 ? -1.609  6.997   -14.052 1.00 76.02 208 A 1 
ATOM 1600 N N   . PRO A 1 209 ? 1.910   0.016   -14.947 1.00 96.19 209 A 1 
ATOM 1601 C CA  . PRO A 1 209 ? 0.975   -1.036  -14.544 1.00 96.52 209 A 1 
ATOM 1602 C C   . PRO A 1 209 ? -0.436  -0.501  -14.266 1.00 96.93 209 A 1 
ATOM 1603 O O   . PRO A 1 209 ? -0.649  0.709   -14.139 1.00 96.10 209 A 1 
ATOM 1604 C CB  . PRO A 1 209 ? 1.608   -1.706  -13.317 1.00 95.88 209 A 1 
ATOM 1605 C CG  . PRO A 1 209 ? 3.082   -1.335  -13.416 1.00 94.15 209 A 1 
ATOM 1606 C CD  . PRO A 1 209 ? 3.036   0.054   -14.038 1.00 96.41 209 A 1 
ATOM 1607 N N   . GLY A 1 210 ? -1.425  -1.398  -14.191 1.00 95.14 210 A 1 
ATOM 1608 C CA  . GLY A 1 210 ? -2.795  -1.025  -13.841 1.00 95.61 210 A 1 
ATOM 1609 C C   . GLY A 1 210 ? -3.777  -2.194  -13.917 1.00 96.89 210 A 1 
ATOM 1610 O O   . GLY A 1 210 ? -3.439  -3.234  -14.491 1.00 96.82 210 A 1 
ATOM 1611 N N   . PRO A 1 211 ? -4.992  -2.038  -13.361 1.00 96.12 211 A 1 
ATOM 1612 C CA  . PRO A 1 211 ? -6.004  -3.086  -13.378 1.00 96.17 211 A 1 
ATOM 1613 C C   . PRO A 1 211 ? -6.557  -3.305  -14.791 1.00 95.99 211 A 1 
ATOM 1614 O O   . PRO A 1 211 ? -6.851  -2.356  -15.524 1.00 94.68 211 A 1 
ATOM 1615 C CB  . PRO A 1 211 ? -7.084  -2.633  -12.391 1.00 95.70 211 A 1 
ATOM 1616 C CG  . PRO A 1 211 ? -6.980  -1.110  -12.434 1.00 93.55 211 A 1 
ATOM 1617 C CD  . PRO A 1 211 ? -5.491  -0.862  -12.652 1.00 96.22 211 A 1 
ATOM 1618 N N   . VAL A 1 212 ? -6.725  -4.583  -15.156 1.00 95.84 212 A 1 
ATOM 1619 C CA  . VAL A 1 212 ? -7.356  -5.020  -16.407 1.00 95.94 212 A 1 
ATOM 1620 C C   . VAL A 1 212 ? -8.560  -5.882  -16.070 1.00 96.05 212 A 1 
ATOM 1621 O O   . VAL A 1 212 ? -8.438  -6.835  -15.310 1.00 95.97 212 A 1 
ATOM 1622 C CB  . VAL A 1 212 ? -6.365  -5.772  -17.307 1.00 96.06 212 A 1 
ATOM 1623 C CG1 . VAL A 1 212 ? -7.040  -6.258  -18.597 1.00 94.48 212 A 1 
ATOM 1624 C CG2 . VAL A 1 212 ? -5.197  -4.862  -17.705 1.00 94.53 212 A 1 
ATOM 1625 N N   . LEU A 1 213 ? -9.723  -5.566  -16.643 1.00 95.49 213 A 1 
ATOM 1626 C CA  . LEU A 1 213 ? -10.955 -6.309  -16.404 1.00 95.21 213 A 1 
ATOM 1627 C C   . LEU A 1 213 ? -11.235 -7.309  -17.529 1.00 95.23 213 A 1 
ATOM 1628 O O   . LEU A 1 213 ? -11.084 -6.982  -18.705 1.00 94.62 213 A 1 
ATOM 1629 C CB  . LEU A 1 213 ? -12.090 -5.312  -16.148 1.00 94.36 213 A 1 
ATOM 1630 C CG  . LEU A 1 213 ? -13.414 -5.997  -15.765 1.00 91.29 213 A 1 
ATOM 1631 C CD1 . LEU A 1 213 ? -14.105 -5.208  -14.663 1.00 83.84 213 A 1 
ATOM 1632 C CD2 . LEU A 1 213 ? -14.359 -6.100  -16.964 1.00 83.54 213 A 1 
ATOM 1633 N N   . ILE A 1 214 ? -11.672 -8.526  -17.167 1.00 94.11 214 A 1 
ATOM 1634 C CA  . ILE A 1 214 ? -12.154 -9.561  -18.086 1.00 94.43 214 A 1 
ATOM 1635 C C   . ILE A 1 214 ? -13.601 -9.885  -17.710 1.00 94.24 214 A 1 
ATOM 1636 O O   . ILE A 1 214 ? -13.844 -10.508 -16.677 1.00 93.56 214 A 1 
ATOM 1637 C CB  . ILE A 1 214 ? -11.274 -10.831 -18.045 1.00 95.13 214 A 1 
ATOM 1638 C CG1 . ILE A 1 214 ? -9.769  -10.523 -18.214 1.00 93.92 214 A 1 
ATOM 1639 C CG2 . ILE A 1 214 ? -11.746 -11.802 -19.145 1.00 94.27 214 A 1 
ATOM 1640 C CD1 . ILE A 1 214 ? -8.875  -11.761 -18.044 1.00 94.04 214 A 1 
ATOM 1641 N N   . ASP A 1 215 ? -14.549 -9.490  -18.549 1.00 92.94 215 A 1 
ATOM 1642 C CA  . ASP A 1 215 ? -15.975 -9.768  -18.379 1.00 92.43 215 A 1 
ATOM 1643 C C   . ASP A 1 215 ? -16.347 -11.058 -19.120 1.00 92.70 215 A 1 
ATOM 1644 O O   . ASP A 1 215 ? -16.111 -11.185 -20.328 1.00 92.18 215 A 1 
ATOM 1645 C CB  . ASP A 1 215 ? -16.781 -8.548  -18.858 1.00 91.90 215 A 1 
ATOM 1646 C CG  . ASP A 1 215 ? -18.214 -8.511  -18.322 1.00 89.70 215 A 1 
ATOM 1647 O OD1 . ASP A 1 215 ? -18.431 -8.890  -17.151 1.00 85.09 215 A 1 
ATOM 1648 O OD2 . ASP A 1 215 ? -19.097 -8.003  -19.046 1.00 85.58 215 A 1 
ATOM 1649 N N   . ILE A 1 216 ? -16.886 -12.051 -18.395 1.00 91.77 216 A 1 
ATOM 1650 C CA  . ILE A 1 216 ? -17.122 -13.411 -18.891 1.00 92.31 216 A 1 
ATOM 1651 C C   . ILE A 1 216 ? -18.615 -13.743 -18.794 1.00 91.63 216 A 1 
ATOM 1652 O O   . ILE A 1 216 ? -19.115 -14.016 -17.697 1.00 90.59 216 A 1 
ATOM 1653 C CB  . ILE A 1 216 ? -16.250 -14.456 -18.156 1.00 93.54 216 A 1 
ATOM 1654 C CG1 . ILE A 1 216 ? -14.757 -14.050 -18.165 1.00 92.57 216 A 1 
ATOM 1655 C CG2 . ILE A 1 216 ? -16.441 -15.840 -18.816 1.00 92.58 216 A 1 
ATOM 1656 C CD1 . ILE A 1 216 ? -13.824 -15.033 -17.450 1.00 92.06 216 A 1 
ATOM 1657 N N   . PRO A 1 217 ? -19.349 -13.784 -19.921 1.00 91.62 217 A 1 
ATOM 1658 C CA  . PRO A 1 217 ? -20.737 -14.217 -19.922 1.00 90.85 217 A 1 
ATOM 1659 C C   . PRO A 1 217 ? -20.908 -15.642 -19.388 1.00 91.43 217 A 1 
ATOM 1660 O O   . PRO A 1 217 ? -20.077 -16.526 -19.610 1.00 91.25 217 A 1 
ATOM 1661 C CB  . PRO A 1 217 ? -21.224 -14.066 -21.361 1.00 90.58 217 A 1 
ATOM 1662 C CG  . PRO A 1 217 ? -20.320 -12.972 -21.921 1.00 88.88 217 A 1 
ATOM 1663 C CD  . PRO A 1 217 ? -18.992 -13.254 -21.228 1.00 89.88 217 A 1 
ATOM 1664 N N   . LYS A 1 218 ? -22.016 -15.877 -18.689 1.00 88.42 218 A 1 
ATOM 1665 C CA  . LYS A 1 218 ? -22.307 -17.162 -18.033 1.00 88.98 218 A 1 
ATOM 1666 C C   . LYS A 1 218 ? -22.329 -18.343 -19.006 1.00 89.62 218 A 1 
ATOM 1667 O O   . LYS A 1 218 ? -21.898 -19.441 -18.658 1.00 89.53 218 A 1 
ATOM 1668 C CB  . LYS A 1 218 ? -23.644 -17.029 -17.289 1.00 88.20 218 A 1 
ATOM 1669 C CG  . LYS A 1 218 ? -23.976 -18.289 -16.485 1.00 87.50 218 A 1 
ATOM 1670 C CD  . LYS A 1 218 ? -25.229 -18.067 -15.640 1.00 84.14 218 A 1 
ATOM 1671 C CE  . LYS A 1 218 ? -25.503 -19.310 -14.790 1.00 79.41 218 A 1 
ATOM 1672 N NZ  . LYS A 1 218 ? -26.542 -19.032 -13.774 1.00 73.00 218 A 1 
ATOM 1673 N N   . ASP A 1 219 ? -22.845 -18.140 -20.223 1.00 90.66 219 A 1 
ATOM 1674 C CA  . ASP A 1 219 ? -22.858 -19.142 -21.287 1.00 89.90 219 A 1 
ATOM 1675 C C   . ASP A 1 219 ? -21.449 -19.439 -21.815 1.00 91.03 219 A 1 
ATOM 1676 O O   . ASP A 1 219 ? -21.138 -20.605 -22.056 1.00 90.10 219 A 1 
ATOM 1677 C CB  . ASP A 1 219 ? -23.820 -18.713 -22.409 1.00 88.54 219 A 1 
ATOM 1678 C CG  . ASP A 1 219 ? -23.509 -17.340 -23.009 1.00 87.97 219 A 1 
ATOM 1679 O OD1 . ASP A 1 219 ? -23.233 -16.404 -22.223 1.00 83.95 219 A 1 
ATOM 1680 O OD2 . ASP A 1 219 ? -23.615 -17.186 -24.237 1.00 85.05 219 A 1 
ATOM 1681 N N   . ILE A 1 220 ? -20.552 -18.452 -21.883 1.00 91.79 220 A 1 
ATOM 1682 C CA  . ILE A 1 220 ? -19.143 -18.641 -22.245 1.00 92.07 220 A 1 
ATOM 1683 C C   . ILE A 1 220 ? -18.430 -19.514 -21.207 1.00 92.68 220 A 1 
ATOM 1684 O O   . ILE A 1 220 ? -17.760 -20.475 -21.577 1.00 92.18 220 A 1 
ATOM 1685 C CB  . ILE A 1 220 ? -18.439 -17.282 -22.431 1.00 92.62 220 A 1 
ATOM 1686 C CG1 . ILE A 1 220 ? -19.080 -16.424 -23.547 1.00 90.70 220 A 1 
ATOM 1687 C CG2 . ILE A 1 220 ? -16.933 -17.451 -22.690 1.00 90.97 220 A 1 
ATOM 1688 C CD1 . ILE A 1 220 ? -19.065 -17.042 -24.949 1.00 86.38 220 A 1 
ATOM 1689 N N   . SER A 1 221 ? -18.614 -19.247 -19.907 1.00 92.73 221 A 1 
ATOM 1690 C CA  . SER A 1 221 ? -18.001 -20.069 -18.849 1.00 92.07 221 A 1 
ATOM 1691 C C   . SER A 1 221 ? -18.519 -21.512 -18.820 1.00 92.20 221 A 1 
ATOM 1692 O O   . SER A 1 221 ? -17.801 -22.402 -18.374 1.00 91.77 221 A 1 
ATOM 1693 C CB  . SER A 1 221 ? -18.166 -19.406 -17.475 1.00 91.89 221 A 1 
ATOM 1694 O OG  . SER A 1 221 ? -19.516 -19.367 -17.059 1.00 84.68 221 A 1 
ATOM 1695 N N   . LYS A 1 222 ? -19.735 -21.764 -19.331 1.00 93.14 222 A 1 
ATOM 1696 C CA  . LYS A 1 222 ? -20.364 -23.091 -19.433 1.00 92.47 222 A 1 
ATOM 1697 C C   . LYS A 1 222 ? -19.985 -23.855 -20.707 1.00 92.65 222 A 1 
ATOM 1698 O O   . LYS A 1 222 ? -20.067 -25.080 -20.725 1.00 91.50 222 A 1 
ATOM 1699 C CB  . LYS A 1 222 ? -21.885 -22.893 -19.354 1.00 91.05 222 A 1 
ATOM 1700 C CG  . LYS A 1 222 ? -22.655 -24.214 -19.341 1.00 87.52 222 A 1 
ATOM 1701 C CD  . LYS A 1 222 ? -24.163 -23.976 -19.337 1.00 84.88 222 A 1 
ATOM 1702 C CE  . LYS A 1 222 ? -24.852 -25.339 -19.405 1.00 75.39 222 A 1 
ATOM 1703 N NZ  . LYS A 1 222 ? -26.319 -25.199 -19.498 1.00 68.83 222 A 1 
ATOM 1704 N N   . THR A 1 223 ? -19.661 -23.148 -21.796 1.00 93.41 223 A 1 
ATOM 1705 C CA  . THR A 1 223 ? -19.503 -23.752 -23.128 1.00 93.14 223 A 1 
ATOM 1706 C C   . THR A 1 223 ? -18.349 -24.760 -23.147 1.00 93.44 223 A 1 
ATOM 1707 O O   . THR A 1 223 ? -17.251 -24.412 -22.706 1.00 93.04 223 A 1 
ATOM 1708 C CB  . THR A 1 223 ? -19.309 -22.669 -24.194 1.00 92.87 223 A 1 
ATOM 1709 O OG1 . THR A 1 223 ? -20.506 -21.942 -24.301 1.00 88.30 223 A 1 
ATOM 1710 C CG2 . THR A 1 223 ? -19.037 -23.219 -25.594 1.00 87.75 223 A 1 
ATOM 1711 N N   . PRO A 1 224 ? -18.549 -26.000 -23.677 1.00 93.50 224 A 1 
ATOM 1712 C CA  . PRO A 1 224 ? -17.478 -26.981 -23.825 1.00 92.99 224 A 1 
ATOM 1713 C C   . PRO A 1 224 ? -16.326 -26.443 -24.683 1.00 93.60 224 A 1 
ATOM 1714 O O   . PRO A 1 224 ? -16.543 -25.966 -25.799 1.00 92.26 224 A 1 
ATOM 1715 C CB  . PRO A 1 224 ? -18.117 -28.221 -24.451 1.00 91.83 224 A 1 
ATOM 1716 C CG  . PRO A 1 224 ? -19.581 -28.114 -24.031 1.00 90.10 224 A 1 
ATOM 1717 C CD  . PRO A 1 224 ? -19.819 -26.606 -24.054 1.00 92.81 224 A 1 
ATOM 1718 N N   . CYS A 1 225 ? -15.109 -26.520 -24.172 1.00 93.14 225 A 1 
ATOM 1719 C CA  . CYS A 1 225 ? -13.907 -26.052 -24.845 1.00 93.42 225 A 1 
ATOM 1720 C C   . CYS A 1 225 ? -12.677 -26.747 -24.261 1.00 93.81 225 A 1 
ATOM 1721 O O   . CYS A 1 225 ? -12.519 -26.814 -23.041 1.00 92.21 225 A 1 
ATOM 1722 C CB  . CYS A 1 225 ? -13.805 -24.534 -24.673 1.00 93.34 225 A 1 
ATOM 1723 S SG  . CYS A 1 225 ? -12.438 -23.865 -25.667 1.00 92.18 225 A 1 
ATOM 1724 N N   . GLN A 1 226 ? -11.789 -27.237 -25.127 1.00 95.02 226 A 1 
ATOM 1725 C CA  . GLN A 1 226 ? -10.493 -27.743 -24.689 1.00 94.50 226 A 1 
ATOM 1726 C C   . GLN A 1 226 ? -9.528  -26.590 -24.425 1.00 95.08 226 A 1 
ATOM 1727 O O   . GLN A 1 226 ? -9.538  -25.578 -25.122 1.00 93.68 226 A 1 
ATOM 1728 C CB  . GLN A 1 226 ? -9.919  -28.737 -25.697 1.00 92.88 226 A 1 
ATOM 1729 C CG  . GLN A 1 226 ? -10.732 -30.043 -25.708 1.00 83.84 226 A 1 
ATOM 1730 C CD  . GLN A 1 226 ? -10.077 -31.141 -26.539 1.00 77.43 226 A 1 
ATOM 1731 O OE1 . GLN A 1 226 ? -9.168  -30.935 -27.320 1.00 69.14 226 A 1 
ATOM 1732 N NE2 . GLN A 1 226 ? -10.525 -32.369 -26.402 1.00 65.45 226 A 1 
ATOM 1733 N N   . TYR A 1 227 ? -8.691  -26.740 -23.400 1.00 93.27 227 A 1 
ATOM 1734 C CA  . TYR A 1 227 ? -7.656  -25.766 -23.089 1.00 93.41 227 A 1 
ATOM 1735 C C   . TYR A 1 227 ? -6.454  -25.926 -24.011 1.00 93.74 227 A 1 
ATOM 1736 O O   . TYR A 1 227 ? -5.833  -26.987 -24.038 1.00 92.52 227 A 1 
ATOM 1737 C CB  . TYR A 1 227 ? -7.233  -25.912 -21.628 1.00 93.26 227 A 1 
ATOM 1738 C CG  . TYR A 1 227 ? -6.116  -24.961 -21.246 1.00 94.43 227 A 1 
ATOM 1739 C CD1 . TYR A 1 227 ? -4.830  -25.441 -20.917 1.00 91.32 227 A 1 
ATOM 1740 C CD2 . TYR A 1 227 ? -6.363  -23.583 -21.265 1.00 92.55 227 A 1 
ATOM 1741 C CE1 . TYR A 1 227 ? -3.805  -24.534 -20.592 1.00 91.87 227 A 1 
ATOM 1742 C CE2 . TYR A 1 227 ? -5.342  -22.675 -20.950 1.00 92.15 227 A 1 
ATOM 1743 C CZ  . TYR A 1 227 ? -4.064  -23.147 -20.610 1.00 93.83 227 A 1 
ATOM 1744 O OH  . TYR A 1 227 ? -3.104  -22.245 -20.307 1.00 92.81 227 A 1 
ATOM 1745 N N   . GLU A 1 228 ? -6.073  -24.836 -24.681 1.00 94.13 228 A 1 
ATOM 1746 C CA  . GLU A 1 228 ? -4.839  -24.737 -25.457 1.00 93.89 228 A 1 
ATOM 1747 C C   . GLU A 1 228 ? -3.885  -23.736 -24.783 1.00 94.92 228 A 1 
ATOM 1748 O O   . GLU A 1 228 ? -4.221  -22.557 -24.659 1.00 93.41 228 A 1 
ATOM 1749 C CB  . GLU A 1 228 ? -5.143  -24.345 -26.905 1.00 92.67 228 A 1 
ATOM 1750 C CG  . GLU A 1 228 ? -5.912  -25.453 -27.651 1.00 85.51 228 A 1 
ATOM 1751 C CD  . GLU A 1 228 ? -6.092  -25.171 -29.150 1.00 80.46 228 A 1 
ATOM 1752 O OE1 . GLU A 1 228 ? -6.680  -26.046 -29.824 1.00 71.33 228 A 1 
ATOM 1753 O OE2 . GLU A 1 228 ? -5.613  -24.119 -29.626 1.00 72.23 228 A 1 
ATOM 1754 N N   . PRO A 1 229 ? -2.698  -24.160 -24.313 1.00 94.28 229 A 1 
ATOM 1755 C CA  . PRO A 1 229 ? -1.752  -23.264 -23.649 1.00 93.84 229 A 1 
ATOM 1756 C C   . PRO A 1 229 ? -1.249  -22.148 -24.567 1.00 94.25 229 A 1 
ATOM 1757 O O   . PRO A 1 229 ? -0.688  -22.395 -25.637 1.00 92.20 229 A 1 
ATOM 1758 C CB  . PRO A 1 229 ? -0.596  -24.142 -23.165 1.00 92.33 229 A 1 
ATOM 1759 C CG  . PRO A 1 229 ? -1.217  -25.532 -23.055 1.00 89.63 229 A 1 
ATOM 1760 C CD  . PRO A 1 229 ? -2.248  -25.538 -24.182 1.00 93.12 229 A 1 
ATOM 1761 N N   . VAL A 1 230 ? -1.327  -20.900 -24.096 1.00 92.95 230 A 1 
ATOM 1762 C CA  . VAL A 1 230 ? -0.821  -19.718 -24.810 1.00 93.64 230 A 1 
ATOM 1763 C C   . VAL A 1 230 ? 0.555   -19.328 -24.271 1.00 93.83 230 A 1 
ATOM 1764 O O   . VAL A 1 230 ? 0.695   -18.801 -23.167 1.00 91.41 230 A 1 
ATOM 1765 C CB  . VAL A 1 230 ? -1.820  -18.552 -24.736 1.00 93.03 230 A 1 
ATOM 1766 C CG1 . VAL A 1 230 ? -1.320  -17.362 -25.568 1.00 90.43 230 A 1 
ATOM 1767 C CG2 . VAL A 1 230 ? -3.197  -18.952 -25.270 1.00 90.10 230 A 1 
ATOM 1768 N N   . LYS A 1 231 ? 1.613   -19.563 -25.060 1.00 93.13 231 A 1 
ATOM 1769 C CA  . LYS A 1 231 ? 3.004   -19.296 -24.638 1.00 91.35 231 A 1 
ATOM 1770 C C   . LYS A 1 231 ? 3.339   -17.806 -24.563 1.00 91.76 231 A 1 
ATOM 1771 O O   . LYS A 1 231 ? 4.012   -17.366 -23.634 1.00 88.19 231 A 1 
ATOM 1772 C CB  . LYS A 1 231 ? 3.992   -20.016 -25.570 1.00 89.25 231 A 1 
ATOM 1773 C CG  . LYS A 1 231 ? 3.893   -21.541 -25.448 1.00 82.57 231 A 1 
ATOM 1774 C CD  . LYS A 1 231 ? 4.959   -22.229 -26.313 1.00 74.44 231 A 1 
ATOM 1775 C CE  . LYS A 1 231 ? 4.825   -23.745 -26.159 1.00 68.90 231 A 1 
ATOM 1776 N NZ  . LYS A 1 231 ? 5.813   -24.479 -26.987 1.00 58.51 231 A 1 
ATOM 1777 N N   . SER A 1 232 ? 2.900   -17.026 -25.543 1.00 91.55 232 A 1 
ATOM 1778 C CA  . SER A 1 232 ? 3.197   -15.597 -25.643 1.00 91.57 232 A 1 
ATOM 1779 C C   . SER A 1 232 ? 2.089   -14.855 -26.382 1.00 92.19 232 A 1 
ATOM 1780 O O   . SER A 1 232 ? 1.395   -15.434 -27.216 1.00 89.20 232 A 1 
ATOM 1781 C CB  . SER A 1 232 ? 4.536   -15.368 -26.356 1.00 89.16 232 A 1 
ATOM 1782 O OG  . SER A 1 232 ? 4.512   -15.880 -27.675 1.00 84.60 232 A 1 
ATOM 1783 N N   . VAL A 1 233 ? 1.968   -13.551 -26.112 1.00 91.80 233 A 1 
ATOM 1784 C CA  . VAL A 1 233 ? 1.075   -12.640 -26.835 1.00 90.96 233 A 1 
ATOM 1785 C C   . VAL A 1 233 ? 1.874   -11.489 -27.425 1.00 90.30 233 A 1 
ATOM 1786 O O   . VAL A 1 233 ? 2.853   -11.035 -26.832 1.00 86.82 233 A 1 
ATOM 1787 C CB  . VAL A 1 233 ? -0.076  -12.124 -25.955 1.00 88.91 233 A 1 
ATOM 1788 C CG1 . VAL A 1 233 ? -1.046  -13.265 -25.630 1.00 82.52 233 A 1 
ATOM 1789 C CG2 . VAL A 1 233 ? 0.404   -11.469 -24.653 1.00 83.06 233 A 1 
ATOM 1790 N N   . SER A 1 234 ? 1.455   -11.006 -28.586 1.00 89.10 234 A 1 
ATOM 1791 C CA  . SER A 1 234 ? 1.984   -9.795  -29.211 1.00 88.07 234 A 1 
ATOM 1792 C C   . SER A 1 234 ? 0.822   -8.861  -29.532 1.00 89.42 234 A 1 
ATOM 1793 O O   . SER A 1 234 ? -0.162  -9.264  -30.153 1.00 85.70 234 A 1 
ATOM 1794 C CB  . SER A 1 234 ? 2.783   -10.143 -30.465 1.00 84.15 234 A 1 
ATOM 1795 O OG  . SER A 1 234 ? 3.285   -8.959  -31.059 1.00 76.08 234 A 1 
ATOM 1796 N N   . LEU A 1 235 ? 0.932   -7.612  -29.080 1.00 88.15 235 A 1 
ATOM 1797 C CA  . LEU A 1 235 ? -0.080  -6.587  -29.299 1.00 88.33 235 A 1 
ATOM 1798 C C   . LEU A 1 235 ? 0.481   -5.546  -30.268 1.00 88.24 235 A 1 
ATOM 1799 O O   . LEU A 1 235 ? 1.349   -4.756  -29.907 1.00 84.24 235 A 1 
ATOM 1800 C CB  . LEU A 1 235 ? -0.495  -5.968  -27.953 1.00 87.78 235 A 1 
ATOM 1801 C CG  . LEU A 1 235 ? -1.174  -6.941  -26.967 1.00 88.11 235 A 1 
ATOM 1802 C CD1 . LEU A 1 235 ? -1.442  -6.221  -25.648 1.00 82.48 235 A 1 
ATOM 1803 C CD2 . LEU A 1 235 ? -2.512  -7.466  -27.494 1.00 84.03 235 A 1 
ATOM 1804 N N   . ARG A 1 236 ? -0.044  -5.515  -31.495 1.00 86.60 236 A 1 
ATOM 1805 C CA  . ARG A 1 236 ? 0.443   -4.626  -32.570 1.00 87.21 236 A 1 
ATOM 1806 C C   . ARG A 1 236 ? 0.473   -3.143  -32.169 1.00 88.44 236 A 1 
ATOM 1807 O O   . ARG A 1 236 ? 1.354   -2.411  -32.604 1.00 82.08 236 A 1 
ATOM 1808 C CB  . ARG A 1 236 ? -0.428  -4.848  -33.821 1.00 86.10 236 A 1 
ATOM 1809 C CG  . ARG A 1 236 ? 0.071   -4.060  -35.043 1.00 75.28 236 A 1 
ATOM 1810 C CD  . ARG A 1 236 ? -0.808  -4.338  -36.264 1.00 69.77 236 A 1 
ATOM 1811 N NE  . ARG A 1 236 ? -0.369  -3.546  -37.433 1.00 62.47 236 A 1 
ATOM 1812 C CZ  . ARG A 1 236 ? -0.952  -3.505  -38.617 1.00 55.20 236 A 1 
ATOM 1813 N NH1 . ARG A 1 236 ? -2.027  -4.195  -38.884 1.00 50.06 236 A 1 
ATOM 1814 N NH2 . ARG A 1 236 ? -0.465  -2.760  -39.568 1.00 49.45 236 A 1 
ATOM 1815 N N   . SER A 1 237 ? -0.493  -2.695  -31.365 1.00 84.00 237 A 1 
ATOM 1816 C CA  . SER A 1 237 ? -0.653  -1.294  -30.944 1.00 84.37 237 A 1 
ATOM 1817 C C   . SER A 1 237 ? -0.077  -0.980  -29.558 1.00 85.82 237 A 1 
ATOM 1818 O O   . SER A 1 237 ? -0.177  0.159   -29.114 1.00 81.62 237 A 1 
ATOM 1819 C CB  . SER A 1 237 ? -2.142  -0.919  -30.994 1.00 81.87 237 A 1 
ATOM 1820 O OG  . SER A 1 237 ? -2.901  -1.830  -30.219 1.00 75.35 237 A 1 
ATOM 1821 N N   . TYR A 1 238 ? 0.498   -1.967  -28.853 1.00 86.19 238 A 1 
ATOM 1822 C CA  . TYR A 1 238 ? 0.977   -1.803  -27.484 1.00 87.27 238 A 1 
ATOM 1823 C C   . TYR A 1 238 ? 2.315   -2.516  -27.281 1.00 87.92 238 A 1 
ATOM 1824 O O   . TYR A 1 238 ? 2.371   -3.730  -27.092 1.00 84.58 238 A 1 
ATOM 1825 C CB  . TYR A 1 238 ? -0.101  -2.290  -26.504 1.00 87.16 238 A 1 
ATOM 1826 C CG  . TYR A 1 238 ? 0.274   -2.074  -25.050 1.00 87.49 238 A 1 
ATOM 1827 C CD1 . TYR A 1 238 ? 0.728   -3.157  -24.268 1.00 82.47 238 A 1 
ATOM 1828 C CD2 . TYR A 1 238 ? 0.200   -0.785  -24.490 1.00 82.61 238 A 1 
ATOM 1829 C CE1 . TYR A 1 238 ? 1.114   -2.948  -22.935 1.00 83.05 238 A 1 
ATOM 1830 C CE2 . TYR A 1 238 ? 0.588   -0.571  -23.151 1.00 82.52 238 A 1 
ATOM 1831 C CZ  . TYR A 1 238 ? 1.052   -1.654  -22.375 1.00 89.01 238 A 1 
ATOM 1832 O OH  . TYR A 1 238 ? 1.445   -1.445  -21.095 1.00 87.14 238 A 1 
ATOM 1833 N N   . ASN A 1 239 ? 3.398   -1.728  -27.319 1.00 87.36 239 A 1 
ATOM 1834 C CA  . ASN A 1 239 ? 4.758   -2.193  -27.070 1.00 87.70 239 A 1 
ATOM 1835 C C   . ASN A 1 239 ? 5.513   -1.146  -26.224 1.00 89.52 239 A 1 
ATOM 1836 O O   . ASN A 1 239 ? 6.086   -0.209  -26.787 1.00 85.57 239 A 1 
ATOM 1837 C CB  . ASN A 1 239 ? 5.443   -2.479  -28.417 1.00 83.73 239 A 1 
ATOM 1838 C CG  . ASN A 1 239 ? 6.789   -3.157  -28.222 1.00 74.10 239 A 1 
ATOM 1839 O OD1 . ASN A 1 239 ? 7.056   -3.806  -27.230 1.00 66.71 239 A 1 
ATOM 1840 N ND2 . ASN A 1 239 ? 7.672   -3.054  -29.183 1.00 66.75 239 A 1 
ATOM 1841 N N   . PRO A 1 240 ? 5.475   -1.233  -24.882 1.00 88.59 240 A 1 
ATOM 1842 C CA  . PRO A 1 240 ? 6.115   -0.262  -23.996 1.00 88.34 240 A 1 
ATOM 1843 C C   . PRO A 1 240 ? 7.636   -0.217  -24.186 1.00 89.06 240 A 1 
ATOM 1844 O O   . PRO A 1 240 ? 8.291   -1.251  -24.313 1.00 86.00 240 A 1 
ATOM 1845 C CB  . PRO A 1 240 ? 5.739   -0.682  -22.571 1.00 86.47 240 A 1 
ATOM 1846 C CG  . PRO A 1 240 ? 4.461   -1.494  -22.760 1.00 86.47 240 A 1 
ATOM 1847 C CD  . PRO A 1 240 ? 4.687   -2.181  -24.100 1.00 89.26 240 A 1 
ATOM 1848 N N   . VAL A 1 241 ? 8.211   0.988   -24.153 1.00 88.72 241 A 1 
ATOM 1849 C CA  . VAL A 1 241 ? 9.663   1.196   -24.234 1.00 88.63 241 A 1 
ATOM 1850 C C   . VAL A 1 241 ? 10.298  0.823   -22.892 1.00 90.33 241 A 1 
ATOM 1851 O O   . VAL A 1 241 ? 9.935   1.390   -21.866 1.00 87.34 241 A 1 
ATOM 1852 C CB  . VAL A 1 241 ? 10.002  2.653   -24.609 1.00 85.22 241 A 1 
ATOM 1853 C CG1 . VAL A 1 241 ? 11.515  2.878   -24.708 1.00 79.04 241 A 1 
ATOM 1854 C CG2 . VAL A 1 241 ? 9.386   3.029   -25.965 1.00 80.80 241 A 1 
ATOM 1855 N N   . THR A 1 242 ? 11.268  -0.087  -22.901 1.00 89.71 242 A 1 
ATOM 1856 C CA  . THR A 1 242 ? 11.968  -0.520  -21.678 1.00 90.15 242 A 1 
ATOM 1857 C C   . THR A 1 242 ? 13.274  0.242   -21.452 1.00 92.30 242 A 1 
ATOM 1858 O O   . THR A 1 242 ? 13.546  0.674   -20.335 1.00 89.08 242 A 1 
ATOM 1859 C CB  . THR A 1 242 ? 12.237  -2.031  -21.707 1.00 86.41 242 A 1 
ATOM 1860 O OG1 . THR A 1 242 ? 12.876  -2.387  -22.916 1.00 77.43 242 A 1 
ATOM 1861 C CG2 . THR A 1 242 ? 10.940  -2.835  -21.631 1.00 75.51 242 A 1 
ATOM 1862 N N   . LYS A 1 243 ? 14.080  0.466   -22.497 1.00 90.59 243 A 1 
ATOM 1863 C CA  . LYS A 1 243 ? 15.370  1.165   -22.402 1.00 91.13 243 A 1 
ATOM 1864 C C   . LYS A 1 243 ? 15.213  2.664   -22.664 1.00 92.18 243 A 1 
ATOM 1865 O O   . LYS A 1 243 ? 14.580  3.060   -23.638 1.00 84.61 243 A 1 
ATOM 1866 C CB  . LYS A 1 243 ? 16.406  0.548   -23.354 1.00 88.36 243 A 1 
ATOM 1867 C CG  . LYS A 1 243 ? 16.780  -0.882  -22.937 1.00 82.53 243 A 1 
ATOM 1868 C CD  . LYS A 1 243 ? 17.978  -1.386  -23.752 1.00 75.33 243 A 1 
ATOM 1869 C CE  . LYS A 1 243 ? 18.385  -2.776  -23.259 1.00 68.88 243 A 1 
ATOM 1870 N NZ  . LYS A 1 243 ? 19.658  -3.227  -23.880 1.00 57.77 243 A 1 
ATOM 1871 N N   . GLY A 1 244 ? 15.840  3.482   -21.821 1.00 89.43 244 A 1 
ATOM 1872 C CA  . GLY A 1 244 ? 15.963  4.920   -22.040 1.00 89.48 244 A 1 
ATOM 1873 C C   . GLY A 1 244 ? 16.883  5.256   -23.221 1.00 91.87 244 A 1 
ATOM 1874 O O   . GLY A 1 244 ? 17.678  4.437   -23.681 1.00 88.37 244 A 1 
ATOM 1875 N N   . HIS A 1 245 ? 16.811  6.491   -23.713 1.00 91.12 245 A 1 
ATOM 1876 C CA  . HIS A 1 245 ? 17.696  6.957   -24.778 1.00 91.76 245 A 1 
ATOM 1877 C C   . HIS A 1 245 ? 19.074  7.343   -24.203 1.00 93.14 245 A 1 
ATOM 1878 O O   . HIS A 1 245 ? 19.201  8.389   -23.556 1.00 91.72 245 A 1 
ATOM 1879 C CB  . HIS A 1 245 ? 17.020  8.115   -25.521 1.00 89.91 245 A 1 
ATOM 1880 C CG  . HIS A 1 245 ? 17.812  8.597   -26.711 1.00 86.39 245 A 1 
ATOM 1881 N ND1 . HIS A 1 245 ? 18.931  9.390   -26.677 1.00 73.11 245 A 1 
ATOM 1882 C CD2 . HIS A 1 245 ? 17.566  8.321   -28.027 1.00 71.27 245 A 1 
ATOM 1883 C CE1 . HIS A 1 245 ? 19.355  9.580   -27.937 1.00 74.01 245 A 1 
ATOM 1884 N NE2 . HIS A 1 245 ? 18.546  8.954   -28.796 1.00 74.19 245 A 1 
ATOM 1885 N N   . SER A 1 246 ? 20.133  6.590   -24.504 1.00 93.72 246 A 1 
ATOM 1886 C CA  . SER A 1 246 ? 21.486  6.769   -23.937 1.00 93.78 246 A 1 
ATOM 1887 C C   . SER A 1 246 ? 22.055  8.189   -24.077 1.00 94.84 246 A 1 
ATOM 1888 O O   . SER A 1 246 ? 22.748  8.688   -23.189 1.00 93.59 246 A 1 
ATOM 1889 C CB  . SER A 1 246 ? 22.464  5.790   -24.592 1.00 91.84 246 A 1 
ATOM 1890 O OG  . SER A 1 246 ? 21.957  4.481   -24.501 1.00 80.04 246 A 1 
ATOM 1891 N N   . GLY A 1 247 ? 21.735  8.904   -25.155 1.00 94.34 247 A 1 
ATOM 1892 C CA  . GLY A 1 247 ? 22.121  10.312  -25.324 1.00 94.74 247 A 1 
ATOM 1893 C C   . GLY A 1 247 ? 21.473  11.265  -24.310 1.00 95.85 247 A 1 
ATOM 1894 O O   . GLY A 1 247 ? 22.111  12.240  -23.912 1.00 94.90 247 A 1 
ATOM 1895 N N   . GLN A 1 248 ? 20.231  11.008  -23.870 1.00 95.78 248 A 1 
ATOM 1896 C CA  . GLN A 1 248 ? 19.583  11.779  -22.798 1.00 96.13 248 A 1 
ATOM 1897 C C   . GLN A 1 248 ? 20.159  11.410  -21.429 1.00 97.01 248 A 1 
ATOM 1898 O O   . GLN A 1 248 ? 20.414  12.304  -20.627 1.00 96.27 248 A 1 
ATOM 1899 C CB  . GLN A 1 248 ? 18.059  11.581  -22.799 1.00 95.06 248 A 1 
ATOM 1900 C CG  . GLN A 1 248 ? 17.335  12.116  -24.043 1.00 90.17 248 A 1 
ATOM 1901 C CD  . GLN A 1 248 ? 17.361  13.637  -24.202 1.00 89.37 248 A 1 
ATOM 1902 O OE1 . GLN A 1 248 ? 18.018  14.392  -23.509 1.00 78.47 248 A 1 
ATOM 1903 N NE2 . GLN A 1 248 ? 16.656  14.167  -25.177 1.00 76.77 248 A 1 
ATOM 1904 N N   . ILE A 1 249 ? 20.442  10.132  -21.196 1.00 96.57 249 A 1 
ATOM 1905 C CA  . ILE A 1 249 ? 21.093  9.648   -19.970 1.00 96.74 249 A 1 
ATOM 1906 C C   . ILE A 1 249 ? 22.469  10.308  -19.803 1.00 96.67 249 A 1 
ATOM 1907 O O   . ILE A 1 249 ? 22.751  10.874  -18.749 1.00 96.43 249 A 1 
ATOM 1908 C CB  . ILE A 1 249 ? 21.151  8.102   -19.976 1.00 96.94 249 A 1 
ATOM 1909 C CG1 . ILE A 1 249 ? 19.708  7.537   -19.966 1.00 96.06 249 A 1 
ATOM 1910 C CG2 . ILE A 1 249 ? 21.947  7.593   -18.766 1.00 95.69 249 A 1 
ATOM 1911 C CD1 . ILE A 1 249 ? 19.613  6.012   -20.078 1.00 94.12 249 A 1 
ATOM 1912 N N   . ARG A 1 250 ? 23.284  10.383  -20.863 1.00 96.95 250 A 1 
ATOM 1913 C CA  . ARG A 1 250 ? 24.580  11.088  -20.844 1.00 96.74 250 A 1 
ATOM 1914 C C   . ARG A 1 250 ? 24.444  12.581  -20.502 1.00 97.15 250 A 1 
ATOM 1915 O O   . ARG A 1 250 ? 25.226  13.114  -19.720 1.00 96.70 250 A 1 
ATOM 1916 C CB  . ARG A 1 250 ? 25.277  10.886  -22.194 1.00 95.86 250 A 1 
ATOM 1917 C CG  . ARG A 1 250 ? 26.738  11.365  -22.155 1.00 87.75 250 A 1 
ATOM 1918 C CD  . ARG A 1 250 ? 27.420  11.204  -23.519 1.00 85.76 250 A 1 
ATOM 1919 N NE  . ARG A 1 250 ? 27.409  9.795   -23.969 1.00 73.84 250 A 1 
ATOM 1920 C CZ  . ARG A 1 250 ? 27.722  9.346   -25.168 1.00 65.14 250 A 1 
ATOM 1921 N NH1 . ARG A 1 250 ? 28.123  10.137  -26.123 1.00 56.95 250 A 1 
ATOM 1922 N NH2 . ARG A 1 250 ? 27.629  8.071   -25.434 1.00 55.44 250 A 1 
ATOM 1923 N N   . LYS A 1 251 ? 23.440  13.266  -21.067 1.00 96.51 251 A 1 
ATOM 1924 C CA  . LYS A 1 251 ? 23.142  14.670  -20.722 1.00 96.94 251 A 1 
ATOM 1925 C C   . LYS A 1 251 ? 22.720  14.813  -19.255 1.00 97.56 251 A 1 
ATOM 1926 O O   . LYS A 1 251 ? 23.135  15.770  -18.609 1.00 97.05 251 A 1 
ATOM 1927 C CB  . LYS A 1 251 ? 22.042  15.235  -21.625 1.00 96.50 251 A 1 
ATOM 1928 C CG  . LYS A 1 251 ? 22.507  15.487  -23.065 1.00 87.67 251 A 1 
ATOM 1929 C CD  . LYS A 1 251 ? 21.300  15.940  -23.890 1.00 86.22 251 A 1 
ATOM 1930 C CE  . LYS A 1 251 ? 21.682  16.162  -25.354 1.00 76.42 251 A 1 
ATOM 1931 N NZ  . LYS A 1 251 ? 20.504  16.609  -26.138 1.00 69.76 251 A 1 
ATOM 1932 N N   . ALA A 1 252 ? 21.924  13.874  -18.739 1.00 96.93 252 A 1 
ATOM 1933 C CA  . ALA A 1 252 ? 21.511  13.856  -17.340 1.00 97.15 252 A 1 
ATOM 1934 C C   . ALA A 1 252 ? 22.711  13.695  -16.396 1.00 97.38 252 A 1 
ATOM 1935 O O   . ALA A 1 252 ? 22.841  14.477  -15.460 1.00 97.32 252 A 1 
ATOM 1936 C CB  . ALA A 1 252 ? 20.467  12.753  -17.140 1.00 97.38 252 A 1 
ATOM 1937 N N   . VAL A 1 253 ? 23.640  12.776  -16.683 1.00 97.79 253 A 1 
ATOM 1938 C CA  . VAL A 1 253 ? 24.888  12.601  -15.915 1.00 97.59 253 A 1 
ATOM 1939 C C   . VAL A 1 253 ? 25.714  13.889  -15.905 1.00 97.60 253 A 1 
ATOM 1940 O O   . VAL A 1 253 ? 26.070  14.376  -14.835 1.00 97.29 253 A 1 
ATOM 1941 C CB  . VAL A 1 253 ? 25.714  11.421  -16.462 1.00 97.19 253 A 1 
ATOM 1942 C CG1 . VAL A 1 253 ? 27.113  11.336  -15.842 1.00 95.15 253 A 1 
ATOM 1943 C CG2 . VAL A 1 253 ? 24.996  10.103  -16.164 1.00 95.04 253 A 1 
ATOM 1944 N N   . SER A 1 254 ? 25.950  14.497  -17.065 1.00 97.16 254 A 1 
ATOM 1945 C CA  . SER A 1 254 ? 26.696  15.762  -17.156 1.00 96.82 254 A 1 
ATOM 1946 C C   . SER A 1 254 ? 26.037  16.884  -16.347 1.00 97.04 254 A 1 
ATOM 1947 O O   . SER A 1 254 ? 26.728  17.644  -15.667 1.00 96.25 254 A 1 
ATOM 1948 C CB  . SER A 1 254 ? 26.822  16.170  -18.624 1.00 96.31 254 A 1 
ATOM 1949 O OG  . SER A 1 254 ? 27.517  17.391  -18.774 1.00 81.67 254 A 1 
ATOM 1950 N N   . LEU A 1 255 ? 24.710  16.992  -16.388 1.00 96.95 255 A 1 
ATOM 1951 C CA  . LEU A 1 255 ? 23.962  17.987  -15.619 1.00 97.14 255 A 1 
ATOM 1952 C C   . LEU A 1 255 ? 24.046  17.720  -14.108 1.00 97.54 255 A 1 
ATOM 1953 O O   . LEU A 1 255 ? 24.247  18.659  -13.342 1.00 97.05 255 A 1 
ATOM 1954 C CB  . LEU A 1 255 ? 22.509  18.008  -16.130 1.00 96.91 255 A 1 
ATOM 1955 C CG  . LEU A 1 255 ? 21.623  19.050  -15.427 1.00 94.78 255 A 1 
ATOM 1956 C CD1 . LEU A 1 255 ? 22.125  20.478  -15.640 1.00 92.23 255 A 1 
ATOM 1957 C CD2 . LEU A 1 255 ? 20.202  18.958  -15.975 1.00 93.14 255 A 1 
ATOM 1958 N N   . LEU A 1 256 ? 23.933  16.465  -13.677 1.00 97.66 256 A 1 
ATOM 1959 C CA  . LEU A 1 256 ? 24.049  16.070  -12.268 1.00 97.45 256 A 1 
ATOM 1960 C C   . LEU A 1 256 ? 25.439  16.391  -11.709 1.00 97.53 256 A 1 
ATOM 1961 O O   . LEU A 1 256 ? 25.538  16.975  -10.634 1.00 97.09 256 A 1 
ATOM 1962 C CB  . LEU A 1 256 ? 23.735  14.568  -12.125 1.00 97.33 256 A 1 
ATOM 1963 C CG  . LEU A 1 256 ? 22.244  14.218  -12.276 1.00 96.66 256 A 1 
ATOM 1964 C CD1 . LEU A 1 256 ? 22.084  12.709  -12.454 1.00 94.70 256 A 1 
ATOM 1965 C CD2 . LEU A 1 256 ? 21.424  14.648  -11.059 1.00 95.04 256 A 1 
ATOM 1966 N N   . LEU A 1 257 ? 26.514  16.098  -12.437 1.00 97.08 257 A 1 
ATOM 1967 C CA  . LEU A 1 257 ? 27.886  16.342  -11.972 1.00 96.73 257 A 1 
ATOM 1968 C C   . LEU A 1 257 ? 28.252  17.833  -11.886 1.00 96.58 257 A 1 
ATOM 1969 O O   . LEU A 1 257 ? 29.172  18.200  -11.161 1.00 95.51 257 A 1 
ATOM 1970 C CB  . LEU A 1 257 ? 28.863  15.585  -12.886 1.00 96.75 257 A 1 
ATOM 1971 C CG  . LEU A 1 257 ? 28.771  14.048  -12.790 1.00 96.35 257 A 1 
ATOM 1972 C CD1 . LEU A 1 257 ? 29.758  13.426  -13.772 1.00 94.10 257 A 1 
ATOM 1973 C CD2 . LEU A 1 257 ? 29.088  13.527  -11.386 1.00 94.75 257 A 1 
ATOM 1974 N N   . THR A 1 258 ? 27.522  18.710  -12.584 1.00 96.99 258 A 1 
ATOM 1975 C CA  . THR A 1 258 ? 27.726  20.172  -12.544 1.00 96.81 258 A 1 
ATOM 1976 C C   . THR A 1 258 ? 26.790  20.898  -11.573 1.00 97.28 258 A 1 
ATOM 1977 O O   . THR A 1 258 ? 26.935  22.107  -11.370 1.00 96.10 258 A 1 
ATOM 1978 C CB  . THR A 1 258 ? 27.644  20.788  -13.948 1.00 96.03 258 A 1 
ATOM 1979 O OG1 . THR A 1 258 ? 26.443  20.452  -14.601 1.00 91.04 258 A 1 
ATOM 1980 C CG2 . THR A 1 258 ? 28.788  20.312  -14.848 1.00 88.51 258 A 1 
ATOM 1981 N N   . ALA A 1 259 ? 25.849  20.187  -10.947 1.00 96.97 259 A 1 
ATOM 1982 C CA  . ALA A 1 259 ? 24.876  20.745  -10.019 1.00 97.21 259 A 1 
ATOM 1983 C C   . ALA A 1 259 ? 25.544  21.297  -8.748  1.00 97.37 259 A 1 
ATOM 1984 O O   . ALA A 1 259 ? 26.454  20.689  -8.184  1.00 96.83 259 A 1 
ATOM 1985 C CB  . ALA A 1 259 ? 23.848  19.663  -9.679  1.00 97.12 259 A 1 
ATOM 1986 N N   . LYS A 1 260 ? 25.050  22.434  -8.255  1.00 98.05 260 A 1 
ATOM 1987 C CA  . LYS A 1 260 ? 25.488  23.049  -6.989  1.00 98.08 260 A 1 
ATOM 1988 C C   . LYS A 1 260 ? 24.540  22.738  -5.834  1.00 98.43 260 A 1 
ATOM 1989 O O   . LYS A 1 260 ? 24.974  22.643  -4.690  1.00 97.90 260 A 1 
ATOM 1990 C CB  . LYS A 1 260 ? 25.644  24.566  -7.171  1.00 97.60 260 A 1 
ATOM 1991 C CG  . LYS A 1 260 ? 26.581  25.001  -8.314  1.00 95.57 260 A 1 
ATOM 1992 C CD  . LYS A 1 260 ? 27.981  24.370  -8.218  1.00 88.39 260 A 1 
ATOM 1993 C CE  . LYS A 1 260 ? 28.887  24.909  -9.324  1.00 84.01 260 A 1 
ATOM 1994 N NZ  . LYS A 1 260 ? 30.173  24.187  -9.361  1.00 71.35 260 A 1 
ATOM 1995 N N   . ARG A 1 261 ? 23.250  22.574  -6.131  1.00 98.03 261 A 1 
ATOM 1996 C CA  . ARG A 1 261 ? 22.187  22.240  -5.173  1.00 98.38 261 A 1 
ATOM 1997 C C   . ARG A 1 261 ? 21.305  21.114  -5.728  1.00 98.51 261 A 1 
ATOM 1998 O O   . ARG A 1 261 ? 20.127  21.337  -6.010  1.00 98.21 261 A 1 
ATOM 1999 C CB  . ARG A 1 261 ? 21.372  23.500  -4.832  1.00 98.24 261 A 1 
ATOM 2000 C CG  . ARG A 1 261 ? 22.204  24.608  -4.177  1.00 97.59 261 A 1 
ATOM 2001 C CD  . ARG A 1 261 ? 21.349  25.845  -3.849  1.00 96.81 261 A 1 
ATOM 2002 N NE  . ARG A 1 261 ? 20.714  26.410  -5.054  1.00 92.43 261 A 1 
ATOM 2003 C CZ  . ARG A 1 261 ? 21.310  27.058  -6.037  1.00 91.07 261 A 1 
ATOM 2004 N NH1 . ARG A 1 261 ? 22.572  27.378  -5.998  1.00 81.91 261 A 1 
ATOM 2005 N NH2 . ARG A 1 261 ? 20.630  27.383  -7.098  1.00 84.18 261 A 1 
ATOM 2006 N N   . PRO A 1 262 ? 21.866  19.910  -5.978  1.00 98.13 262 A 1 
ATOM 2007 C CA  . PRO A 1 262 ? 21.122  18.798  -6.559  1.00 98.14 262 A 1 
ATOM 2008 C C   . PRO A 1 262 ? 20.066  18.240  -5.600  1.00 98.30 262 A 1 
ATOM 2009 O O   . PRO A 1 262 ? 20.221  18.295  -4.381  1.00 98.09 262 A 1 
ATOM 2010 C CB  . PRO A 1 262 ? 22.176  17.743  -6.875  1.00 97.88 262 A 1 
ATOM 2011 C CG  . PRO A 1 262 ? 23.231  17.987  -5.800  1.00 97.46 262 A 1 
ATOM 2012 C CD  . PRO A 1 262 ? 23.232  19.503  -5.690  1.00 98.14 262 A 1 
ATOM 2013 N N   . TYR A 1 263 ? 19.012  17.628  -6.158  1.00 98.23 263 A 1 
ATOM 2014 C CA  . TYR A 1 263 ? 18.002  16.922  -5.369  1.00 98.39 263 A 1 
ATOM 2015 C C   . TYR A 1 263 ? 17.451  15.708  -6.113  1.00 98.56 263 A 1 
ATOM 2016 O O   . TYR A 1 263 ? 17.110  15.794  -7.296  1.00 98.31 263 A 1 
ATOM 2017 C CB  . TYR A 1 263 ? 16.885  17.895  -4.984  1.00 98.19 263 A 1 
ATOM 2018 C CG  . TYR A 1 263 ? 16.000  17.490  -3.816  1.00 98.34 263 A 1 
ATOM 2019 C CD1 . TYR A 1 263 ? 14.689  17.996  -3.741  1.00 96.87 263 A 1 
ATOM 2020 C CD2 . TYR A 1 263 ? 16.484  16.692  -2.766  1.00 97.24 263 A 1 
ATOM 2021 C CE1 . TYR A 1 263 ? 13.886  17.733  -2.613  1.00 96.50 263 A 1 
ATOM 2022 C CE2 . TYR A 1 263 ? 15.683  16.418  -1.642  1.00 96.69 263 A 1 
ATOM 2023 C CZ  . TYR A 1 263 ? 14.386  16.952  -1.555  1.00 97.66 263 A 1 
ATOM 2024 O OH  . TYR A 1 263 ? 13.636  16.734  -0.454  1.00 96.88 263 A 1 
ATOM 2025 N N   . ILE A 1 264 ? 17.352  14.563  -5.415  1.00 98.36 264 A 1 
ATOM 2026 C CA  . ILE A 1 264 ? 16.760  13.323  -5.923  1.00 98.52 264 A 1 
ATOM 2027 C C   . ILE A 1 264 ? 15.321  13.227  -5.408  1.00 98.46 264 A 1 
ATOM 2028 O O   . ILE A 1 264 ? 15.083  13.110  -4.205  1.00 98.19 264 A 1 
ATOM 2029 C CB  . ILE A 1 264 ? 17.611  12.094  -5.537  1.00 98.58 264 A 1 
ATOM 2030 C CG1 . ILE A 1 264 ? 19.060  12.218  -6.067  1.00 98.23 264 A 1 
ATOM 2031 C CG2 . ILE A 1 264 ? 16.951  10.813  -6.071  1.00 98.33 264 A 1 
ATOM 2032 C CD1 . ILE A 1 264 ? 20.018  11.142  -5.531  1.00 97.43 264 A 1 
ATOM 2033 N N   . TYR A 1 265 ? 14.356  13.238  -6.321  1.00 98.20 265 A 1 
ATOM 2034 C CA  . TYR A 1 265 ? 12.925  13.130  -6.044  1.00 98.09 265 A 1 
ATOM 2035 C C   . TYR A 1 265 ? 12.369  11.825  -6.614  1.00 98.20 265 A 1 
ATOM 2036 O O   . TYR A 1 265 ? 12.396  11.609  -7.822  1.00 97.71 265 A 1 
ATOM 2037 C CB  . TYR A 1 265 ? 12.220  14.371  -6.612  1.00 97.59 265 A 1 
ATOM 2038 C CG  . TYR A 1 265 ? 10.716  14.255  -6.727  1.00 97.19 265 A 1 
ATOM 2039 C CD1 . TYR A 1 265 ? 10.067  14.642  -7.920  1.00 94.57 265 A 1 
ATOM 2040 C CD2 . TYR A 1 265 ? 9.959   13.739  -5.663  1.00 95.54 265 A 1 
ATOM 2041 C CE1 . TYR A 1 265 ? 8.675   14.513  -8.044  1.00 94.74 265 A 1 
ATOM 2042 C CE2 . TYR A 1 265 ? 8.568   13.595  -5.785  1.00 94.32 265 A 1 
ATOM 2043 C CZ  . TYR A 1 265 ? 7.923   13.980  -6.979  1.00 95.33 265 A 1 
ATOM 2044 O OH  . TYR A 1 265 ? 6.584   13.828  -7.098  1.00 93.98 265 A 1 
ATOM 2045 N N   . THR A 1 266 ? 11.833  10.944  -5.773  1.00 98.21 266 A 1 
ATOM 2046 C CA  . THR A 1 266 ? 11.352  9.630   -6.219  1.00 98.01 266 A 1 
ATOM 2047 C C   . THR A 1 266 ? 9.894   9.369   -5.853  1.00 97.85 266 A 1 
ATOM 2048 O O   . THR A 1 266 ? 9.365   9.887   -4.871  1.00 96.79 266 A 1 
ATOM 2049 C CB  . THR A 1 266 ? 12.256  8.481   -5.766  1.00 97.12 266 A 1 
ATOM 2050 O OG1 . THR A 1 266 ? 12.036  8.162   -4.430  1.00 90.54 266 A 1 
ATOM 2051 C CG2 . THR A 1 266 ? 13.742  8.788   -5.914  1.00 89.71 266 A 1 
ATOM 2052 N N   . GLY A 1 267 ? 9.217   8.548   -6.663  1.00 97.28 267 A 1 
ATOM 2053 C CA  . GLY A 1 267 ? 7.820   8.183   -6.478  1.00 97.17 267 A 1 
ATOM 2054 C C   . GLY A 1 267 ? 7.583   6.677   -6.472  1.00 97.67 267 A 1 
ATOM 2055 O O   . GLY A 1 267 ? 8.516   5.878   -6.412  1.00 97.12 267 A 1 
ATOM 2056 N N   . GLY A 1 268 ? 6.308   6.288   -6.573  1.00 96.11 268 A 1 
ATOM 2057 C CA  . GLY A 1 268 ? 5.891   4.879   -6.598  1.00 96.10 268 A 1 
ATOM 2058 C C   . GLY A 1 268 ? 6.504   4.055   -7.736  1.00 96.79 268 A 1 
ATOM 2059 O O   . GLY A 1 268 ? 6.614   2.842   -7.607  1.00 96.26 268 A 1 
ATOM 2060 N N   . GLY A 1 269 ? 6.977   4.694   -8.815  1.00 96.68 269 A 1 
ATOM 2061 C CA  . GLY A 1 269 ? 7.672   4.014   -9.915  1.00 96.61 269 A 1 
ATOM 2062 C C   . GLY A 1 269 ? 8.931   3.257   -9.478  1.00 97.23 269 A 1 
ATOM 2063 O O   . GLY A 1 269 ? 9.220   2.206   -10.041 1.00 96.79 269 A 1 
ATOM 2064 N N   . ILE A 1 270 ? 9.637   3.712   -8.425  1.00 97.39 270 A 1 
ATOM 2065 C CA  . ILE A 1 270 ? 10.775  2.985   -7.822  1.00 97.53 270 A 1 
ATOM 2066 C C   . ILE A 1 270 ? 10.328  1.646   -7.223  1.00 97.62 270 A 1 
ATOM 2067 O O   . ILE A 1 270 ? 11.022  0.637   -7.369  1.00 97.16 270 A 1 
ATOM 2068 C CB  . ILE A 1 270 ? 11.452  3.862   -6.744  1.00 97.14 270 A 1 
ATOM 2069 C CG1 . ILE A 1 270 ? 12.191  5.062   -7.370  1.00 93.38 270 A 1 
ATOM 2070 C CG2 . ILE A 1 270 ? 12.406  3.079   -5.823  1.00 94.56 270 A 1 
ATOM 2071 C CD1 . ILE A 1 270 ? 13.441  4.706   -8.182  1.00 90.01 270 A 1 
ATOM 2072 N N   . ILE A 1 271 ? 9.171   1.645   -6.546  1.00 97.38 271 A 1 
ATOM 2073 C CA  . ILE A 1 271 ? 8.613   0.451   -5.909  1.00 96.93 271 A 1 
ATOM 2074 C C   . ILE A 1 271 ? 8.104   -0.523  -6.975  1.00 96.89 271 A 1 
ATOM 2075 O O   . ILE A 1 271 ? 8.428   -1.708  -6.936  1.00 96.38 271 A 1 
ATOM 2076 C CB  . ILE A 1 271 ? 7.496   0.838   -4.915  1.00 96.68 271 A 1 
ATOM 2077 C CG1 . ILE A 1 271 ? 7.922   1.914   -3.887  1.00 95.55 271 A 1 
ATOM 2078 C CG2 . ILE A 1 271 ? 6.961   -0.408  -4.187  1.00 96.23 271 A 1 
ATOM 2079 C CD1 . ILE A 1 271 ? 9.123   1.551   -3.018  1.00 93.09 271 A 1 
ATOM 2080 N N   . LEU A 1 272 ? 7.352   -0.017  -7.958  1.00 96.66 272 A 1 
ATOM 2081 C CA  . LEU A 1 272 ? 6.757   -0.822  -9.029  1.00 95.97 272 A 1 
ATOM 2082 C C   . LEU A 1 272 ? 7.813   -1.475  -9.937  1.00 95.96 272 A 1 
ATOM 2083 O O   . LEU A 1 272 ? 7.622   -2.611  -10.353 1.00 95.41 272 A 1 
ATOM 2084 C CB  . LEU A 1 272 ? 5.805   0.064   -9.849  1.00 95.68 272 A 1 
ATOM 2085 C CG  . LEU A 1 272 ? 4.540   0.521   -9.096  1.00 93.50 272 A 1 
ATOM 2086 C CD1 . LEU A 1 272 ? 3.784   1.545   -9.943  1.00 90.66 272 A 1 
ATOM 2087 C CD2 . LEU A 1 272 ? 3.598   -0.643  -8.789  1.00 90.77 272 A 1 
ATOM 2088 N N   . ALA A 1 273 ? 8.925   -0.782  -10.199 1.00 96.77 273 A 1 
ATOM 2089 C CA  . ALA A 1 273 ? 10.022  -1.295  -11.025 1.00 96.45 273 A 1 
ATOM 2090 C C   . ALA A 1 273 ? 11.046  -2.155  -10.252 1.00 96.71 273 A 1 
ATOM 2091 O O   . ALA A 1 273 ? 12.057  -2.556  -10.830 1.00 96.15 273 A 1 
ATOM 2092 C CB  . ALA A 1 273 ? 10.685  -0.105  -11.725 1.00 96.33 273 A 1 
ATOM 2093 N N   . ASP A 1 274 ? 10.838  -2.398  -8.943  1.00 97.38 274 A 1 
ATOM 2094 C CA  . ASP A 1 274 ? 11.809  -3.069  -8.066  1.00 97.39 274 A 1 
ATOM 2095 C C   . ASP A 1 274 ? 13.221  -2.458  -8.154  1.00 97.91 274 A 1 
ATOM 2096 O O   . ASP A 1 274 ? 14.237  -3.161  -8.219  1.00 97.15 274 A 1 
ATOM 2097 C CB  . ASP A 1 274 ? 11.779  -4.592  -8.287  1.00 96.39 274 A 1 
ATOM 2098 C CG  . ASP A 1 274 ? 10.463  -5.183  -7.800  1.00 91.50 274 A 1 
ATOM 2099 O OD1 . ASP A 1 274 ? 10.133  -4.918  -6.619  1.00 87.11 274 A 1 
ATOM 2100 O OD2 . ASP A 1 274 ? 9.775   -5.870  -8.579  1.00 86.12 274 A 1 
ATOM 2101 N N   . ALA A 1 275 ? 13.293  -1.119  -8.186  1.00 97.34 275 A 1 
ATOM 2102 C CA  . ALA A 1 275 ? 14.503  -0.333  -8.431  1.00 97.93 275 A 1 
ATOM 2103 C C   . ALA A 1 275 ? 15.124  0.273   -7.159  1.00 98.32 275 A 1 
ATOM 2104 O O   . ALA A 1 275 ? 16.010  1.127   -7.233  1.00 98.07 275 A 1 
ATOM 2105 C CB  . ALA A 1 275 ? 14.179  0.719   -9.490  1.00 97.89 275 A 1 
ATOM 2106 N N   . SER A 1 276 ? 14.692  -0.152  -5.964  1.00 98.04 276 A 1 
ATOM 2107 C CA  . SER A 1 276 ? 15.178  0.399   -4.689  1.00 98.02 276 A 1 
ATOM 2108 C C   . SER A 1 276 ? 16.676  0.183   -4.481  1.00 98.12 276 A 1 
ATOM 2109 O O   . SER A 1 276 ? 17.356  1.065   -3.970  1.00 97.76 276 A 1 
ATOM 2110 C CB  . SER A 1 276 ? 14.414  -0.221  -3.522  1.00 97.52 276 A 1 
ATOM 2111 O OG  . SER A 1 276 ? 13.038  0.024   -3.690  1.00 83.34 276 A 1 
ATOM 2112 N N   . ARG A 1 277 ? 17.226  -0.964  -4.896  1.00 98.18 277 A 1 
ATOM 2113 C CA  . ARG A 1 277 ? 18.665  -1.241  -4.804  1.00 98.14 277 A 1 
ATOM 2114 C C   . ARG A 1 277 ? 19.474  -0.257  -5.648  1.00 98.31 277 A 1 
ATOM 2115 O O   . ARG A 1 277 ? 20.427  0.340   -5.148  1.00 97.89 277 A 1 
ATOM 2116 C CB  . ARG A 1 277 ? 18.937  -2.696  -5.208  1.00 97.70 277 A 1 
ATOM 2117 C CG  . ARG A 1 277 ? 20.432  -3.026  -5.142  1.00 90.75 277 A 1 
ATOM 2118 C CD  . ARG A 1 277 ? 20.686  -4.462  -5.586  1.00 87.21 277 A 1 
ATOM 2119 N NE  . ARG A 1 277 ? 22.130  -4.742  -5.653  1.00 76.16 277 A 1 
ATOM 2120 C CZ  . ARG A 1 277 ? 22.689  -5.887  -5.993  1.00 67.05 277 A 1 
ATOM 2121 N NH1 . ARG A 1 277 ? 21.979  -6.937  -6.301  1.00 59.41 277 A 1 
ATOM 2122 N NH2 . ARG A 1 277 ? 23.988  -5.996  -6.028  1.00 58.82 277 A 1 
ATOM 2123 N N   . GLU A 1 278 ? 19.074  -0.071  -6.897  1.00 98.25 278 A 1 
ATOM 2124 C CA  . GLU A 1 278 ? 19.705  0.843   -7.845  1.00 98.32 278 A 1 
ATOM 2125 C C   . GLU A 1 278 ? 19.577  2.298   -7.369  1.00 98.45 278 A 1 
ATOM 2126 O O   . GLU A 1 278 ? 20.557  3.032   -7.400  1.00 98.26 278 A 1 
ATOM 2127 C CB  . GLU A 1 278 ? 19.088  0.648   -9.243  1.00 98.26 278 A 1 
ATOM 2128 C CG  . GLU A 1 278 ? 19.398  -0.715  -9.907  1.00 96.92 278 A 1 
ATOM 2129 C CD  . GLU A 1 278 ? 18.588  -1.926  -9.391  1.00 97.51 278 A 1 
ATOM 2130 O OE1 . GLU A 1 278 ? 18.862  -3.061  -9.848  1.00 92.31 278 A 1 
ATOM 2131 O OE2 . GLU A 1 278 ? 17.675  -1.764  -8.547  1.00 94.25 278 A 1 
ATOM 2132 N N   . LEU A 1 279 ? 18.425  2.712   -6.831  1.00 98.11 279 A 1 
ATOM 2133 C CA  . LEU A 1 279 ? 18.243  4.044   -6.241  1.00 98.24 279 A 1 
ATOM 2134 C C   . LEU A 1 279 ? 19.201  4.290   -5.070  1.00 98.25 279 A 1 
ATOM 2135 O O   . LEU A 1 279 ? 19.839  5.341   -5.010  1.00 98.03 279 A 1 
ATOM 2136 C CB  . LEU A 1 279 ? 16.784  4.212   -5.783  1.00 98.28 279 A 1 
ATOM 2137 C CG  . LEU A 1 279 ? 16.528  5.515   -5.001  1.00 97.95 279 A 1 
ATOM 2138 C CD1 . LEU A 1 279 ? 16.781  6.766   -5.841  1.00 96.84 279 A 1 
ATOM 2139 C CD2 . LEU A 1 279 ? 15.093  5.540   -4.484  1.00 97.01 279 A 1 
ATOM 2140 N N   . ASN A 1 280 ? 19.317  3.340   -4.137  1.00 98.23 280 A 1 
ATOM 2141 C CA  . ASN A 1 280 ? 20.209  3.477   -2.987  1.00 97.90 280 A 1 
ATOM 2142 C C   . ASN A 1 280 ? 21.670  3.585   -3.442  1.00 97.83 280 A 1 
ATOM 2143 O O   . ASN A 1 280 ? 22.379  4.480   -2.991  1.00 97.11 280 A 1 
ATOM 2144 C CB  . ASN A 1 280 ? 19.972  2.321   -1.992  1.00 97.54 280 A 1 
ATOM 2145 C CG  . ASN A 1 280 ? 18.779  2.571   -1.084  1.00 96.70 280 A 1 
ATOM 2146 O OD1 . ASN A 1 280 ? 18.907  3.112   -0.000  1.00 89.83 280 A 1 
ATOM 2147 N ND2 . ASN A 1 280 ? 17.589  2.203   -1.471  1.00 89.14 280 A 1 
ATOM 2148 N N   . GLN A 1 281 ? 22.100  2.757   -4.399  1.00 98.01 281 A 1 
ATOM 2149 C CA  . GLN A 1 281 ? 23.442  2.829   -4.985  1.00 97.98 281 A 1 
ATOM 2150 C C   . GLN A 1 281 ? 23.696  4.168   -5.698  1.00 97.99 281 A 1 
ATOM 2151 O O   . GLN A 1 281 ? 24.755  4.771   -5.521  1.00 97.49 281 A 1 
ATOM 2152 C CB  . GLN A 1 281 ? 23.621  1.645   -5.945  1.00 97.91 281 A 1 
ATOM 2153 C CG  . GLN A 1 281 ? 25.037  1.585   -6.534  1.00 92.74 281 A 1 
ATOM 2154 C CD  . GLN A 1 281 ? 25.236  0.419   -7.497  1.00 92.09 281 A 1 
ATOM 2155 O OE1 . GLN A 1 281 ? 24.378  -0.422  -7.727  1.00 85.16 281 A 1 
ATOM 2156 N NE2 . GLN A 1 281 ? 26.397  0.312   -8.101  1.00 82.41 281 A 1 
ATOM 2157 N N   . PHE A 1 282 ? 22.732  4.654   -6.476  1.00 97.93 282 A 1 
ATOM 2158 C CA  . PHE A 1 282 ? 22.815  5.929   -7.189  1.00 98.01 282 A 1 
ATOM 2159 C C   . PHE A 1 282 ? 22.967  7.120   -6.230  1.00 98.07 282 A 1 
ATOM 2160 O O   . PHE A 1 282 ? 23.844  7.962   -6.408  1.00 97.79 282 A 1 
ATOM 2161 C CB  . PHE A 1 282 ? 21.557  6.064   -8.059  1.00 98.07 282 A 1 
ATOM 2162 C CG  . PHE A 1 282 ? 21.442  7.377   -8.798  1.00 98.32 282 A 1 
ATOM 2163 C CD1 . PHE A 1 282 ? 20.542  8.364   -8.353  1.00 97.45 282 A 1 
ATOM 2164 C CD2 . PHE A 1 282 ? 22.221  7.605   -9.941  1.00 97.72 282 A 1 
ATOM 2165 C CE1 . PHE A 1 282 ? 20.420  9.569   -9.061  1.00 97.33 282 A 1 
ATOM 2166 C CE2 . PHE A 1 282 ? 22.099  8.811   -10.649 1.00 97.26 282 A 1 
ATOM 2167 C CZ  . PHE A 1 282 ? 21.197  9.795   -10.210 1.00 98.07 282 A 1 
ATOM 2168 N N   . ALA A 1 283 ? 22.150  7.165   -5.166  1.00 97.97 283 A 1 
ATOM 2169 C CA  . ALA A 1 283 ? 22.225  8.218   -4.157  1.00 97.89 283 A 1 
ATOM 2170 C C   . ALA A 1 283 ? 23.510  8.145   -3.314  1.00 97.74 283 A 1 
ATOM 2171 O O   . ALA A 1 283 ? 24.043  9.181   -2.916  1.00 97.16 283 A 1 
ATOM 2172 C CB  . ALA A 1 283 ? 20.976  8.120   -3.279  1.00 97.84 283 A 1 
ATOM 2173 N N   . ASP A 1 284 ? 24.026  6.937   -3.050  1.00 97.80 284 A 1 
ATOM 2174 C CA  . ASP A 1 284 ? 25.281  6.745   -2.318  1.00 97.20 284 A 1 
ATOM 2175 C C   . ASP A 1 284 ? 26.496  7.189   -3.133  1.00 97.13 284 A 1 
ATOM 2176 O O   . ASP A 1 284 ? 27.393  7.823   -2.578  1.00 96.19 284 A 1 
ATOM 2177 C CB  . ASP A 1 284 ? 25.411  5.276   -1.870  1.00 96.63 284 A 1 
ATOM 2178 C CG  . ASP A 1 284 ? 24.447  4.921   -0.737  1.00 95.42 284 A 1 
ATOM 2179 O OD1 . ASP A 1 284 ? 23.938  5.844   -0.050  1.00 92.76 284 A 1 
ATOM 2180 O OD2 . ASP A 1 284 ? 24.229  3.727   -0.452  1.00 92.60 284 A 1 
ATOM 2181 N N   . LEU A 1 285 ? 26.496  6.935   -4.441  1.00 96.86 285 A 1 
ATOM 2182 C CA  . LEU A 1 285 ? 27.552  7.357   -5.358  1.00 96.36 285 A 1 
ATOM 2183 C C   . LEU A 1 285 ? 27.648  8.885   -5.473  1.00 96.76 285 A 1 
ATOM 2184 O O   . LEU A 1 285 ? 28.743  9.429   -5.575  1.00 95.45 285 A 1 
ATOM 2185 C CB  . LEU A 1 285 ? 27.282  6.700   -6.726  1.00 95.58 285 A 1 
ATOM 2186 C CG  . LEU A 1 285 ? 28.364  6.951   -7.791  1.00 90.12 285 A 1 
ATOM 2187 C CD1 . LEU A 1 285 ? 29.705  6.331   -7.402  1.00 85.75 285 A 1 
ATOM 2188 C CD2 . LEU A 1 285 ? 27.919  6.319   -9.111  1.00 86.08 285 A 1 
ATOM 2189 N N   . LEU A 1 286 ? 26.511  9.581   -5.447  1.00 96.82 286 A 1 
ATOM 2190 C CA  . LEU A 1 286 ? 26.449  11.038  -5.605  1.00 97.01 286 A 1 
ATOM 2191 C C   . LEU A 1 286 ? 26.530  11.810  -4.281  1.00 97.16 286 A 1 
ATOM 2192 O O   . LEU A 1 286 ? 26.938  12.969  -4.274  1.00 96.53 286 A 1 
ATOM 2193 C CB  . LEU A 1 286 ? 25.162  11.382  -6.368  1.00 97.27 286 A 1 
ATOM 2194 C CG  . LEU A 1 286 ? 25.158  10.946  -7.844  1.00 97.11 286 A 1 
ATOM 2195 C CD1 . LEU A 1 286 ? 23.769  11.189  -8.426  1.00 95.63 286 A 1 
ATOM 2196 C CD2 . LEU A 1 286 ? 26.166  11.750  -8.673  1.00 95.94 286 A 1 
ATOM 2197 N N   . GLY A 1 287 ? 26.107  11.223  -3.157  1.00 97.26 287 A 1 
ATOM 2198 C CA  . GLY A 1 287 ? 25.984  11.914  -1.866  1.00 97.36 287 A 1 
ATOM 2199 C C   . GLY A 1 287 ? 24.843  12.945  -1.802  1.00 97.97 287 A 1 
ATOM 2200 O O   . GLY A 1 287 ? 24.839  13.798  -0.915  1.00 97.29 287 A 1 
ATOM 2201 N N   . TYR A 1 288 ? 23.891  12.900  -2.730  1.00 97.81 288 A 1 
ATOM 2202 C CA  . TYR A 1 288 ? 22.827  13.897  -2.863  1.00 98.24 288 A 1 
ATOM 2203 C C   . TYR A 1 288 ? 21.668  13.652  -1.887  1.00 98.40 288 A 1 
ATOM 2204 O O   . TYR A 1 288 ? 21.380  12.502  -1.540  1.00 98.10 288 A 1 
ATOM 2205 C CB  . TYR A 1 288 ? 22.324  13.941  -4.313  1.00 98.20 288 A 1 
ATOM 2206 C CG  . TYR A 1 288 ? 23.296  14.470  -5.357  1.00 98.29 288 A 1 
ATOM 2207 C CD1 . TYR A 1 288 ? 24.558  14.989  -5.007  1.00 97.03 288 A 1 
ATOM 2208 C CD2 . TYR A 1 288 ? 22.913  14.446  -6.713  1.00 97.15 288 A 1 
ATOM 2209 C CE1 . TYR A 1 288 ? 25.432  15.472  -5.994  1.00 96.49 288 A 1 
ATOM 2210 C CE2 . TYR A 1 288 ? 23.784  14.931  -7.708  1.00 96.61 288 A 1 
ATOM 2211 C CZ  . TYR A 1 288 ? 25.048  15.441  -7.347  1.00 97.20 288 A 1 
ATOM 2212 O OH  . TYR A 1 288 ? 25.895  15.906  -8.294  1.00 96.10 288 A 1 
ATOM 2213 N N   . PRO A 1 289 ? 20.959  14.717  -1.450  1.00 98.45 289 A 1 
ATOM 2214 C CA  . PRO A 1 289 ? 19.745  14.585  -0.652  1.00 98.55 289 A 1 
ATOM 2215 C C   . PRO A 1 289 ? 18.621  13.909  -1.454  1.00 98.63 289 A 1 
ATOM 2216 O O   . PRO A 1 289 ? 18.481  14.127  -2.661  1.00 98.47 289 A 1 
ATOM 2217 C CB  . PRO A 1 289 ? 19.387  16.008  -0.222  1.00 98.40 289 A 1 
ATOM 2218 C CG  . PRO A 1 289 ? 19.975  16.873  -1.338  1.00 96.99 289 A 1 
ATOM 2219 C CD  . PRO A 1 289 ? 21.239  16.120  -1.722  1.00 98.45 289 A 1 
ATOM 2220 N N   . VAL A 1 290 ? 17.806  13.102  -0.765  1.00 98.45 290 A 1 
ATOM 2221 C CA  . VAL A 1 290 ? 16.729  12.282  -1.341  1.00 98.58 290 A 1 
ATOM 2222 C C   . VAL A 1 290 ? 15.405  12.568  -0.638  1.00 98.58 290 A 1 
ATOM 2223 O O   . VAL A 1 290 ? 15.352  12.673  0.588   1.00 98.23 290 A 1 
ATOM 2224 C CB  . VAL A 1 290 ? 17.055  10.774  -1.259  1.00 98.40 290 A 1 
ATOM 2225 C CG1 . VAL A 1 290 ? 16.013  9.928   -2.014  1.00 96.98 290 A 1 
ATOM 2226 C CG2 . VAL A 1 290 ? 18.432  10.435  -1.834  1.00 96.85 290 A 1 
ATOM 2227 N N   . THR A 1 291 ? 14.318  12.634  -1.403  1.00 98.27 291 A 1 
ATOM 2228 C CA  . THR A 1 291 ? 12.940  12.650  -0.898  1.00 98.18 291 A 1 
ATOM 2229 C C   . THR A 1 291 ? 12.072  11.648  -1.655  1.00 98.11 291 A 1 
ATOM 2230 O O   . THR A 1 291 ? 12.363  11.294  -2.800  1.00 97.67 291 A 1 
ATOM 2231 C CB  . THR A 1 291 ? 12.349  14.061  -0.970  1.00 97.88 291 A 1 
ATOM 2232 O OG1 . THR A 1 291 ? 11.090  14.121  -0.350  1.00 96.09 291 A 1 
ATOM 2233 C CG2 . THR A 1 291 ? 12.162  14.559  -2.408  1.00 95.93 291 A 1 
ATOM 2234 N N   . ASN A 1 292 ? 10.986  11.214  -1.025  1.00 97.46 292 A 1 
ATOM 2235 C CA  . ASN A 1 292 ? 9.979   10.361  -1.652  1.00 96.83 292 A 1 
ATOM 2236 C C   . ASN A 1 292 ? 8.600   11.030  -1.613  1.00 97.20 292 A 1 
ATOM 2237 O O   . ASN A 1 292 ? 8.267   11.735  -0.658  1.00 96.16 292 A 1 
ATOM 2238 C CB  . ASN A 1 292 ? 9.935   8.988   -0.952  1.00 94.52 292 A 1 
ATOM 2239 C CG  . ASN A 1 292 ? 11.253  8.229   -0.941  1.00 87.40 292 A 1 
ATOM 2240 O OD1 . ASN A 1 292 ? 11.679  7.701   0.068   1.00 77.89 292 A 1 
ATOM 2241 N ND2 . ASN A 1 292 ? 11.927  8.087   -2.051  1.00 78.98 292 A 1 
ATOM 2242 N N   . THR A 1 293 ? 7.760   10.744  -2.609  1.00 96.19 293 A 1 
ATOM 2243 C CA  . THR A 1 293 ? 6.308   10.902  -2.450  1.00 95.88 293 A 1 
ATOM 2244 C C   . THR A 1 293 ? 5.786   9.895   -1.420  1.00 96.24 293 A 1 
ATOM 2245 O O   . THR A 1 293 ? 6.464   8.915   -1.098  1.00 95.80 293 A 1 
ATOM 2246 C CB  . THR A 1 293 ? 5.533   10.700  -3.764  1.00 95.51 293 A 1 
ATOM 2247 O OG1 . THR A 1 293 ? 5.552   9.356   -4.177  1.00 92.90 293 A 1 
ATOM 2248 C CG2 . THR A 1 293 ? 6.059   11.539  -4.918  1.00 92.63 293 A 1 
ATOM 2249 N N   . LEU A 1 294 ? 4.531   10.059  -1.000  1.00 95.02 294 A 1 
ATOM 2250 C CA  . LEU A 1 294 ? 3.810   9.074   -0.183  1.00 94.91 294 A 1 
ATOM 2251 C C   . LEU A 1 294 ? 3.891   7.648   -0.768  1.00 95.54 294 A 1 
ATOM 2252 O O   . LEU A 1 294 ? 4.096   6.686   -0.039  1.00 94.77 294 A 1 
ATOM 2253 C CB  . LEU A 1 294 ? 2.345   9.547   -0.089  1.00 94.45 294 A 1 
ATOM 2254 C CG  . LEU A 1 294 ? 1.430   8.643   0.757   1.00 93.25 294 A 1 
ATOM 2255 C CD1 . LEU A 1 294 ? 1.831   8.657   2.234   1.00 91.92 294 A 1 
ATOM 2256 C CD2 . LEU A 1 294 ? -0.012  9.132   0.638   1.00 91.99 294 A 1 
ATOM 2257 N N   . MET A 1 295 ? 3.792   7.518   -2.104  1.00 96.61 295 A 1 
ATOM 2258 C CA  . MET A 1 295 ? 3.833   6.220   -2.794  1.00 96.54 295 A 1 
ATOM 2259 C C   . MET A 1 295 ? 5.245   5.638   -2.945  1.00 97.06 295 A 1 
ATOM 2260 O O   . MET A 1 295 ? 5.393   4.462   -3.265  1.00 96.35 295 A 1 
ATOM 2261 C CB  . MET A 1 295 ? 3.177   6.350   -4.179  1.00 95.93 295 A 1 
ATOM 2262 C CG  . MET A 1 295 ? 1.734   6.865   -4.132  1.00 93.09 295 A 1 
ATOM 2263 S SD  . MET A 1 295 ? 0.634   6.007   -2.971  1.00 90.28 295 A 1 
ATOM 2264 C CE  . MET A 1 295 ? 0.658   4.328   -3.654  1.00 81.07 295 A 1 
ATOM 2265 N N   . GLY A 1 296 ? 6.282   6.448   -2.734  1.00 96.06 296 A 1 
ATOM 2266 C CA  . GLY A 1 296 ? 7.690   6.063   -2.855  1.00 96.13 296 A 1 
ATOM 2267 C C   . GLY A 1 296 ? 8.352   5.670   -1.531  1.00 96.94 296 A 1 
ATOM 2268 O O   . GLY A 1 296 ? 9.535   5.330   -1.538  1.00 96.56 296 A 1 
ATOM 2269 N N   . LEU A 1 297 ? 7.639   5.727   -0.394  1.00 97.00 297 A 1 
ATOM 2270 C CA  . LEU A 1 297 ? 8.198   5.416   0.927   1.00 96.91 297 A 1 
ATOM 2271 C C   . LEU A 1 297 ? 8.760   3.986   0.982   1.00 97.01 297 A 1 
ATOM 2272 O O   . LEU A 1 297 ? 8.138   3.030   0.518   1.00 96.54 297 A 1 
ATOM 2273 C CB  . LEU A 1 297 ? 7.146   5.641   2.034   1.00 96.89 297 A 1 
ATOM 2274 C CG  . LEU A 1 297 ? 6.751   7.113   2.268   1.00 96.12 297 A 1 
ATOM 2275 C CD1 . LEU A 1 297 ? 5.628   7.186   3.304   1.00 94.09 297 A 1 
ATOM 2276 C CD2 . LEU A 1 297 ? 7.914   7.965   2.780   1.00 93.75 297 A 1 
ATOM 2277 N N   . GLY A 1 298 ? 9.975   3.849   1.535   1.00 96.90 298 A 1 
ATOM 2278 C CA  . GLY A 1 298 ? 10.744  2.601   1.543   1.00 97.02 298 A 1 
ATOM 2279 C C   . GLY A 1 298 ? 11.561  2.341   0.268   1.00 97.70 298 A 1 
ATOM 2280 O O   . GLY A 1 298 ? 12.398  1.439   0.261   1.00 96.88 298 A 1 
ATOM 2281 N N   . GLY A 1 299 ? 11.377  3.125   -0.798  1.00 97.07 299 A 1 
ATOM 2282 C CA  . GLY A 1 299 ? 12.217  3.063   -1.998  1.00 97.12 299 A 1 
ATOM 2283 C C   . GLY A 1 299 ? 13.662  3.474   -1.714  1.00 97.69 299 A 1 
ATOM 2284 O O   . GLY A 1 299 ? 14.595  2.792   -2.141  1.00 96.98 299 A 1 
ATOM 2285 N N   . TYR A 1 300 ? 13.848  4.530   -0.928  1.00 97.61 300 A 1 
ATOM 2286 C CA  . TYR A 1 300 ? 15.111  4.893   -0.297  1.00 97.54 300 A 1 
ATOM 2287 C C   . TYR A 1 300 ? 15.030  4.628   1.212   1.00 97.35 300 A 1 
ATOM 2288 O O   . TYR A 1 300 ? 13.980  4.818   1.819   1.00 96.50 300 A 1 
ATOM 2289 C CB  . TYR A 1 300 ? 15.454  6.353   -0.603  1.00 97.60 300 A 1 
ATOM 2290 C CG  . TYR A 1 300 ? 16.877  6.706   -0.212  1.00 97.84 300 A 1 
ATOM 2291 C CD1 . TYR A 1 300 ? 17.143  7.399   0.985   1.00 96.28 300 A 1 
ATOM 2292 C CD2 . TYR A 1 300 ? 17.938  6.284   -1.029  1.00 96.88 300 A 1 
ATOM 2293 C CE1 . TYR A 1 300 ? 18.473  7.654   1.371   1.00 96.26 300 A 1 
ATOM 2294 C CE2 . TYR A 1 300 ? 19.265  6.530   -0.646  1.00 96.41 300 A 1 
ATOM 2295 C CZ  . TYR A 1 300 ? 19.536  7.205   0.556   1.00 97.19 300 A 1 
ATOM 2296 O OH  . TYR A 1 300 ? 20.815  7.400   0.939   1.00 96.37 300 A 1 
ATOM 2297 N N   . ARG A 1 301 ? 16.140  4.170   1.832   1.00 96.63 301 A 1 
ATOM 2298 C CA  . ARG A 1 301 ? 16.173  3.800   3.260   1.00 96.09 301 A 1 
ATOM 2299 C C   . ARG A 1 301 ? 16.019  5.024   4.171   1.00 96.39 301 A 1 
ATOM 2300 O O   . ARG A 1 301 ? 16.864  5.921   4.170   1.00 94.99 301 A 1 
ATOM 2301 C CB  . ARG A 1 301 ? 17.431  2.967   3.560   1.00 94.25 301 A 1 
ATOM 2302 C CG  . ARG A 1 301 ? 18.746  3.710   3.280   1.00 91.13 301 A 1 
ATOM 2303 C CD  . ARG A 1 301 ? 19.943  2.766   3.377   1.00 90.45 301 A 1 
ATOM 2304 N NE  . ARG A 1 301 ? 21.202  3.497   3.214   1.00 87.99 301 A 1 
ATOM 2305 C CZ  . ARG A 1 301 ? 21.913  3.686   2.110   1.00 86.36 301 A 1 
ATOM 2306 N NH1 . ARG A 1 301 ? 21.591  3.226   0.942   1.00 77.68 301 A 1 
ATOM 2307 N NH2 . ARG A 1 301 ? 23.006  4.369   2.176   1.00 81.15 301 A 1 
ATOM 2308 N N   . ALA A 1 302 ? 14.969  5.049   4.992   1.00 96.33 302 A 1 
ATOM 2309 C CA  . ALA A 1 302 ? 14.637  6.196   5.848   1.00 95.83 302 A 1 
ATOM 2310 C C   . ALA A 1 302 ? 15.629  6.436   7.002   1.00 95.55 302 A 1 
ATOM 2311 O O   . ALA A 1 302 ? 15.645  7.516   7.592   1.00 93.70 302 A 1 
ATOM 2312 C CB  . ALA A 1 302 ? 13.217  5.997   6.384   1.00 95.25 302 A 1 
ATOM 2313 N N   . SER A 1 303 ? 16.464  5.445   7.340   1.00 94.48 303 A 1 
ATOM 2314 C CA  . SER A 1 303 ? 17.516  5.582   8.355   1.00 93.50 303 A 1 
ATOM 2315 C C   . SER A 1 303 ? 18.726  6.393   7.881   1.00 94.26 303 A 1 
ATOM 2316 O O   . SER A 1 303 ? 19.486  6.874   8.718   1.00 93.15 303 A 1 
ATOM 2317 C CB  . SER A 1 303 ? 17.982  4.206   8.831   1.00 92.39 303 A 1 
ATOM 2318 O OG  . SER A 1 303 ? 18.425  3.417   7.747   1.00 89.39 303 A 1 
ATOM 2319 N N   . ASP A 1 304 ? 18.908  6.562   6.573   1.00 95.74 304 A 1 
ATOM 2320 C CA  . ASP A 1 304 ? 20.034  7.314   6.028   1.00 96.69 304 A 1 
ATOM 2321 C C   . ASP A 1 304 ? 19.826  8.825   6.190   1.00 97.17 304 A 1 
ATOM 2322 O O   . ASP A 1 304 ? 18.754  9.356   5.911   1.00 96.66 304 A 1 
ATOM 2323 C CB  . ASP A 1 304 ? 20.258  6.928   4.566   1.00 96.59 304 A 1 
ATOM 2324 C CG  . ASP A 1 304 ? 21.626  7.376   4.047   1.00 95.96 304 A 1 
ATOM 2325 O OD1 . ASP A 1 304 ? 21.910  8.587   4.043   1.00 91.12 304 A 1 
ATOM 2326 O OD2 . ASP A 1 304 ? 22.414  6.506   3.625   1.00 90.70 304 A 1 
ATOM 2327 N N   . ARG A 1 305 ? 20.894  9.546   6.584   1.00 97.35 305 A 1 
ATOM 2328 C CA  . ARG A 1 305 ? 20.879  11.008  6.725   1.00 97.36 305 A 1 
ATOM 2329 C C   . ARG A 1 305 ? 20.501  11.724  5.420   1.00 98.09 305 A 1 
ATOM 2330 O O   . ARG A 1 305 ? 19.923  12.810  5.489   1.00 97.49 305 A 1 
ATOM 2331 C CB  . ARG A 1 305 ? 22.255  11.468  7.236   1.00 95.73 305 A 1 
ATOM 2332 C CG  . ARG A 1 305 ? 22.340  12.997  7.383   1.00 86.10 305 A 1 
ATOM 2333 C CD  . ARG A 1 305 ? 23.660  13.440  7.995   1.00 77.52 305 A 1 
ATOM 2334 N NE  . ARG A 1 305 ? 23.830  14.898  7.861   1.00 67.68 305 A 1 
ATOM 2335 C CZ  . ARG A 1 305 ? 24.476  15.544  6.897   1.00 56.26 305 A 1 
ATOM 2336 N NH1 . ARG A 1 305 ? 25.089  14.937  5.931   1.00 51.12 305 A 1 
ATOM 2337 N NH2 . ARG A 1 305 ? 24.510  16.837  6.900   1.00 49.22 305 A 1 
ATOM 2338 N N   . LYS A 1 306 ? 20.807  11.135  4.259   1.00 97.80 306 A 1 
ATOM 2339 C CA  . LYS A 1 306 ? 20.456  11.690  2.944   1.00 98.21 306 A 1 
ATOM 2340 C C   . LYS A 1 306 ? 18.945  11.753  2.715   1.00 98.44 306 A 1 
ATOM 2341 O O   . LYS A 1 306 ? 18.510  12.558  1.899   1.00 98.23 306 A 1 
ATOM 2342 C CB  . LYS A 1 306 ? 21.135  10.891  1.818   1.00 98.10 306 A 1 
ATOM 2343 C CG  . LYS A 1 306 ? 22.663  11.066  1.814   1.00 97.10 306 A 1 
ATOM 2344 C CD  . LYS A 1 306 ? 23.325  10.406  0.595   1.00 95.70 306 A 1 
ATOM 2345 C CE  . LYS A 1 306 ? 23.214  8.875   0.567   1.00 90.67 306 A 1 
ATOM 2346 N NZ  . LYS A 1 306 ? 24.082  8.215   1.561   1.00 86.45 306 A 1 
ATOM 2347 N N   . PHE A 1 307 ? 18.143  10.961  3.436   1.00 97.89 307 A 1 
ATOM 2348 C CA  . PHE A 1 307 ? 16.691  11.035  3.357   1.00 98.01 307 A 1 
ATOM 2349 C C   . PHE A 1 307 ? 16.163  12.254  4.119   1.00 98.14 307 A 1 
ATOM 2350 O O   . PHE A 1 307 ? 16.392  12.401  5.322   1.00 97.72 307 A 1 
ATOM 2351 C CB  . PHE A 1 307 ? 16.068  9.733   3.867   1.00 97.82 307 A 1 
ATOM 2352 C CG  . PHE A 1 307 ? 14.577  9.639   3.609   1.00 97.80 307 A 1 
ATOM 2353 C CD1 . PHE A 1 307 ? 13.683  9.414   4.674   1.00 96.19 307 A 1 
ATOM 2354 C CD2 . PHE A 1 307 ? 14.079  9.770   2.304   1.00 96.42 307 A 1 
ATOM 2355 C CE1 . PHE A 1 307 ? 12.308  9.301   4.428   1.00 95.74 307 A 1 
ATOM 2356 C CE2 . PHE A 1 307 ? 12.701  9.669   2.058   1.00 95.55 307 A 1 
ATOM 2357 C CZ  . PHE A 1 307 ? 11.814  9.426   3.117   1.00 96.33 307 A 1 
ATOM 2358 N N   . LEU A 1 308 ? 15.440  13.123  3.428   1.00 98.20 308 A 1 
ATOM 2359 C CA  . LEU A 1 308 ? 14.852  14.338  4.002   1.00 98.27 308 A 1 
ATOM 2360 C C   . LEU A 1 308 ? 13.395  14.149  4.452   1.00 98.10 308 A 1 
ATOM 2361 O O   . LEU A 1 308 ? 12.755  15.111  4.863   1.00 97.24 308 A 1 
ATOM 2362 C CB  . LEU A 1 308 ? 15.004  15.523  3.027   1.00 98.33 308 A 1 
ATOM 2363 C CG  . LEU A 1 308 ? 16.436  15.812  2.541   1.00 97.91 308 A 1 
ATOM 2364 C CD1 . LEU A 1 308 ? 16.458  17.180  1.862   1.00 96.94 308 A 1 
ATOM 2365 C CD2 . LEU A 1 308 ? 17.471  15.832  3.668   1.00 96.93 308 A 1 
ATOM 2366 N N   . GLY A 1 309 ? 12.869  12.920  4.401   1.00 97.41 309 A 1 
ATOM 2367 C CA  . GLY A 1 309 ? 11.457  12.651  4.647   1.00 97.32 309 A 1 
ATOM 2368 C C   . GLY A 1 309 ? 10.602  12.732  3.374   1.00 97.86 309 A 1 
ATOM 2369 O O   . GLY A 1 309 ? 11.101  12.888  2.251   1.00 97.19 309 A 1 
ATOM 2370 N N   . MET A 1 310 ? 9.299   12.579  3.566   1.00 96.91 310 A 1 
ATOM 2371 C CA  . MET A 1 310 ? 8.298   12.802  2.525   1.00 96.75 310 A 1 
ATOM 2372 C C   . MET A 1 310 ? 8.208   14.296  2.196   1.00 97.17 310 A 1 
ATOM 2373 O O   . MET A 1 310 ? 8.350   15.133  3.090   1.00 96.55 310 A 1 
ATOM 2374 C CB  . MET A 1 310 ? 6.952   12.238  3.015   1.00 95.21 310 A 1 
ATOM 2375 C CG  . MET A 1 310 ? 5.840   12.293  1.961   1.00 91.99 310 A 1 
ATOM 2376 S SD  . MET A 1 310 ? 4.264   11.578  2.501   1.00 92.21 310 A 1 
ATOM 2377 C CE  . MET A 1 310 ? 3.730   12.816  3.718   1.00 87.09 310 A 1 
ATOM 2378 N N   . LEU A 1 311 ? 7.963   14.645  0.930   1.00 95.67 311 A 1 
ATOM 2379 C CA  . LEU A 1 311 ? 7.693   16.024  0.507   1.00 95.71 311 A 1 
ATOM 2380 C C   . LEU A 1 311 ? 6.200   16.264  0.247   1.00 95.62 311 A 1 
ATOM 2381 O O   . LEU A 1 311 ? 5.403   15.327  0.176   1.00 93.32 311 A 1 
ATOM 2382 C CB  . LEU A 1 311 ? 8.571   16.395  -0.713  1.00 94.57 311 A 1 
ATOM 2383 C CG  . LEU A 1 311 ? 8.033   15.960  -2.097  1.00 94.14 311 A 1 
ATOM 2384 C CD1 . LEU A 1 311 ? 8.883   16.576  -3.196  1.00 89.73 311 A 1 
ATOM 2385 C CD2 . LEU A 1 311 ? 8.037   14.446  -2.275  1.00 90.50 311 A 1 
ATOM 2386 N N   . GLY A 1 312 ? 5.830   17.533  0.018   1.00 94.42 312 A 1 
ATOM 2387 C CA  . GLY A 1 312 ? 4.501   17.948  -0.421  1.00 94.16 312 A 1 
ATOM 2388 C C   . GLY A 1 312 ? 3.665   18.588  0.681   1.00 94.90 312 A 1 
ATOM 2389 O O   . GLY A 1 312 ? 4.200   19.152  1.634   1.00 93.68 312 A 1 
ATOM 2390 N N   . MET A 1 313 ? 2.336   18.496  0.557   1.00 91.94 313 A 1 
ATOM 2391 C CA  . MET A 1 313 ? 1.372   19.159  1.450   1.00 92.09 313 A 1 
ATOM 2392 C C   . MET A 1 313 ? 1.615   18.883  2.941   1.00 92.72 313 A 1 
ATOM 2393 O O   . MET A 1 313 ? 1.532   19.806  3.743   1.00 91.85 313 A 1 
ATOM 2394 C CB  . MET A 1 313 ? -0.043  18.721  1.049   1.00 90.61 313 A 1 
ATOM 2395 C CG  . MET A 1 313 ? -1.137  19.329  1.938   1.00 84.87 313 A 1 
ATOM 2396 S SD  . MET A 1 313 ? -2.824  18.978  1.392   1.00 83.04 313 A 1 
ATOM 2397 C CE  . MET A 1 313 ? -2.908  20.094  -0.036  1.00 73.77 313 A 1 
ATOM 2398 N N   . HIS A 1 314 ? 1.930   17.649  3.305   1.00 91.99 314 A 1 
ATOM 2399 C CA  . HIS A 1 314 ? 2.270   17.212  4.665   1.00 92.54 314 A 1 
ATOM 2400 C C   . HIS A 1 314 ? 3.708   16.680  4.760   1.00 93.66 314 A 1 
ATOM 2401 O O   . HIS A 1 314 ? 4.024   15.834  5.598   1.00 91.85 314 A 1 
ATOM 2402 C CB  . HIS A 1 314 ? 1.224   16.195  5.147   1.00 92.47 314 A 1 
ATOM 2403 C CG  . HIS A 1 314 ? -0.155  16.788  5.297   1.00 92.40 314 A 1 
ATOM 2404 N ND1 . HIS A 1 314 ? -0.484  17.837  6.119   1.00 84.28 314 A 1 
ATOM 2405 C CD2 . HIS A 1 314 ? -1.303  16.388  4.668   1.00 85.34 314 A 1 
ATOM 2406 C CE1 . HIS A 1 314 ? -1.805  18.061  5.995   1.00 86.35 314 A 1 
ATOM 2407 N NE2 . HIS A 1 314 ? -2.345  17.200  5.122   1.00 87.23 314 A 1 
ATOM 2408 N N   . GLY A 1 315 ? 4.572   17.144  3.863   1.00 94.60 315 A 1 
ATOM 2409 C CA  . GLY A 1 315 ? 5.990   16.805  3.855   1.00 94.47 315 A 1 
ATOM 2410 C C   . GLY A 1 315 ? 6.781   17.529  4.941   1.00 95.26 315 A 1 
ATOM 2411 O O   . GLY A 1 315 ? 6.303   18.494  5.540   1.00 94.26 315 A 1 
ATOM 2412 N N   . THR A 1 316 ? 8.013   17.078  5.179   1.00 96.72 316 A 1 
ATOM 2413 C CA  . THR A 1 316 ? 8.918   17.758  6.114   1.00 96.84 316 A 1 
ATOM 2414 C C   . THR A 1 316 ? 9.328   19.131  5.586   1.00 96.92 316 A 1 
ATOM 2415 O O   . THR A 1 316 ? 9.368   19.382  4.377   1.00 96.78 316 A 1 
ATOM 2416 C CB  . THR A 1 316 ? 10.168  16.923  6.426   1.00 96.85 316 A 1 
ATOM 2417 O OG1 . THR A 1 316 ? 10.915  16.740  5.251   1.00 94.45 316 A 1 
ATOM 2418 C CG2 . THR A 1 316 ? 9.832   15.554  7.011   1.00 93.41 316 A 1 
ATOM 2419 N N   . TYR A 1 317 ? 9.651   20.045  6.504   1.00 96.69 317 A 1 
ATOM 2420 C CA  . TYR A 1 317 ? 10.082  21.393  6.140   1.00 96.69 317 A 1 
ATOM 2421 C C   . TYR A 1 317 ? 11.329  21.360  5.249   1.00 97.10 317 A 1 
ATOM 2422 O O   . TYR A 1 317 ? 11.351  21.983  4.192   1.00 96.86 317 A 1 
ATOM 2423 C CB  . TYR A 1 317 ? 10.318  22.213  7.417   1.00 96.39 317 A 1 
ATOM 2424 C CG  . TYR A 1 317 ? 10.675  23.660  7.133   1.00 95.79 317 A 1 
ATOM 2425 C CD1 . TYR A 1 317 ? 12.004  24.105  7.271   1.00 92.89 317 A 1 
ATOM 2426 C CD2 . TYR A 1 317 ? 9.675   24.554  6.702   1.00 93.66 317 A 1 
ATOM 2427 C CE1 . TYR A 1 317 ? 12.331  25.444  6.981   1.00 92.18 317 A 1 
ATOM 2428 C CE2 . TYR A 1 317 ? 10.001  25.893  6.406   1.00 92.17 317 A 1 
ATOM 2429 C CZ  . TYR A 1 317 ? 11.330  26.339  6.546   1.00 93.55 317 A 1 
ATOM 2430 O OH  . TYR A 1 317 ? 11.644  27.630  6.258   1.00 92.02 317 A 1 
ATOM 2431 N N   . GLU A 1 318 ? 12.334  20.569  5.623   1.00 97.49 318 A 1 
ATOM 2432 C CA  . GLU A 1 318 ? 13.584  20.433  4.885   1.00 97.64 318 A 1 
ATOM 2433 C C   . GLU A 1 318 ? 13.405  19.803  3.499   1.00 97.99 318 A 1 
ATOM 2434 O O   . GLU A 1 318 ? 14.059  20.239  2.554   1.00 97.70 318 A 1 
ATOM 2435 C CB  . GLU A 1 318 ? 14.631  19.674  5.724   1.00 96.98 318 A 1 
ATOM 2436 C CG  . GLU A 1 318 ? 14.330  18.202  6.064   1.00 94.67 318 A 1 
ATOM 2437 C CD  . GLU A 1 318 ? 13.463  17.972  7.309   1.00 95.52 318 A 1 
ATOM 2438 O OE1 . GLU A 1 318 ? 13.538  16.846  7.844   1.00 89.25 318 A 1 
ATOM 2439 O OE2 . GLU A 1 318 ? 12.724  18.887  7.723   1.00 91.19 318 A 1 
ATOM 2440 N N   . ALA A 1 319 ? 12.482  18.839  3.331   1.00 97.65 319 A 1 
ATOM 2441 C CA  . ALA A 1 319 ? 12.197  18.245  2.026   1.00 97.69 319 A 1 
ATOM 2442 C C   . ALA A 1 319 ? 11.561  19.261  1.065   1.00 97.65 319 A 1 
ATOM 2443 O O   . ALA A 1 319 ? 11.981  19.379  -0.090  1.00 97.36 319 A 1 
ATOM 2444 C CB  . ALA A 1 319 ? 11.306  17.007  2.217   1.00 97.71 319 A 1 
ATOM 2445 N N   . ASN A 1 320 ? 10.591  20.040  1.542   1.00 97.17 320 A 1 
ATOM 2446 C CA  . ASN A 1 320 ? 9.923   21.069  0.742   1.00 96.89 320 A 1 
ATOM 2447 C C   . ASN A 1 320 ? 10.850  22.252  0.418   1.00 96.69 320 A 1 
ATOM 2448 O O   . ASN A 1 320 ? 10.864  22.740  -0.715  1.00 95.98 320 A 1 
ATOM 2449 C CB  . ASN A 1 320 ? 8.651   21.516  1.481   1.00 96.64 320 A 1 
ATOM 2450 C CG  . ASN A 1 320 ? 7.518   20.507  1.379   1.00 96.25 320 A 1 
ATOM 2451 O OD1 . ASN A 1 320 ? 7.581   19.504  0.687   1.00 91.82 320 A 1 
ATOM 2452 N ND2 . ASN A 1 320 ? 6.410   20.766  2.031   1.00 91.60 320 A 1 
ATOM 2453 N N   . MET A 1 321 ? 11.670  22.684  1.380   1.00 97.58 321 A 1 
ATOM 2454 C CA  . MET A 1 321 ? 12.671  23.731  1.152   1.00 97.45 321 A 1 
ATOM 2455 C C   . MET A 1 321 ? 13.720  23.281  0.134   1.00 97.56 321 A 1 
ATOM 2456 O O   . MET A 1 321 ? 13.998  24.022  -0.811  1.00 97.30 321 A 1 
ATOM 2457 C CB  . MET A 1 321 ? 13.326  24.142  2.476   1.00 97.33 321 A 1 
ATOM 2458 C CG  . MET A 1 321 ? 12.366  24.890  3.411   1.00 96.41 321 A 1 
ATOM 2459 S SD  . MET A 1 321 ? 11.666  26.442  2.774   1.00 95.69 321 A 1 
ATOM 2460 C CE  . MET A 1 321 ? 13.144  27.486  2.788   1.00 90.66 321 A 1 
ATOM 2461 N N   . ALA A 1 322 ? 14.246  22.055  0.248   1.00 97.62 322 A 1 
ATOM 2462 C CA  . ALA A 1 322 ? 15.186  21.500  -0.724  1.00 97.86 322 A 1 
ATOM 2463 C C   . ALA A 1 322 ? 14.560  21.402  -2.125  1.00 97.81 322 A 1 
ATOM 2464 O O   . ALA A 1 322 ? 15.188  21.793  -3.110  1.00 97.59 322 A 1 
ATOM 2465 C CB  . ALA A 1 322 ? 15.687  20.142  -0.214  1.00 98.10 322 A 1 
ATOM 2466 N N   . MET A 1 323 ? 13.295  20.985  -2.223  1.00 97.55 323 A 1 
ATOM 2467 C CA  . MET A 1 323 ? 12.550  20.933  -3.485  1.00 97.01 323 A 1 
ATOM 2468 C C   . MET A 1 323 ? 12.433  22.318  -4.143  1.00 96.74 323 A 1 
ATOM 2469 O O   . MET A 1 323 ? 12.606  22.441  -5.356  1.00 95.69 323 A 1 
ATOM 2470 C CB  . MET A 1 323 ? 11.165  20.317  -3.217  1.00 96.32 323 A 1 
ATOM 2471 C CG  . MET A 1 323 ? 10.372  20.023  -4.489  1.00 93.37 323 A 1 
ATOM 2472 S SD  . MET A 1 323 ? 11.122  18.778  -5.575  1.00 93.43 323 A 1 
ATOM 2473 C CE  . MET A 1 323 ? 9.739   18.506  -6.712  1.00 87.64 323 A 1 
ATOM 2474 N N   . GLN A 1 324 ? 12.175  23.378  -3.360  1.00 97.03 324 A 1 
ATOM 2475 C CA  . GLN A 1 324 ? 12.059  24.739  -3.898  1.00 96.55 324 A 1 
ATOM 2476 C C   . GLN A 1 324 ? 13.408  25.370  -4.261  1.00 96.67 324 A 1 
ATOM 2477 O O   . GLN A 1 324 ? 13.469  26.171  -5.195  1.00 96.01 324 A 1 
ATOM 2478 C CB  . GLN A 1 324 ? 11.292  25.626  -2.910  1.00 95.48 324 A 1 
ATOM 2479 C CG  . GLN A 1 324 ? 10.948  27.018  -3.497  1.00 92.24 324 A 1 
ATOM 2480 C CD  . GLN A 1 324 ? 10.020  26.982  -4.710  1.00 92.37 324 A 1 
ATOM 2481 O OE1 . GLN A 1 324 ? 9.441   25.973  -5.072  1.00 86.30 324 A 1 
ATOM 2482 N NE2 . GLN A 1 324 ? 9.840   28.085  -5.396  1.00 84.04 324 A 1 
ATOM 2483 N N   . HIS A 1 325 ? 14.483  25.036  -3.557  1.00 96.58 325 A 1 
ATOM 2484 C CA  . HIS A 1 325 ? 15.777  25.719  -3.681  1.00 96.96 325 A 1 
ATOM 2485 C C   . HIS A 1 325 ? 16.840  24.955  -4.487  1.00 97.37 325 A 1 
ATOM 2486 O O   . HIS A 1 325 ? 17.917  25.512  -4.732  1.00 96.78 325 A 1 
ATOM 2487 C CB  . HIS A 1 325 ? 16.255  26.135  -2.284  1.00 96.97 325 A 1 
ATOM 2488 C CG  . HIS A 1 325 ? 15.424  27.259  -1.711  1.00 96.56 325 A 1 
ATOM 2489 N ND1 . HIS A 1 325 ? 15.487  28.578  -2.104  1.00 85.77 325 A 1 
ATOM 2490 C CD2 . HIS A 1 325 ? 14.449  27.176  -0.757  1.00 87.69 325 A 1 
ATOM 2491 C CE1 . HIS A 1 325 ? 14.580  29.268  -1.398  1.00 89.25 325 A 1 
ATOM 2492 N NE2 . HIS A 1 325 ? 13.916  28.455  -0.563  1.00 91.21 325 A 1 
ATOM 2493 N N   . CYS A 1 326 ? 16.555  23.726  -4.936  1.00 97.48 326 A 1 
ATOM 2494 C CA  . CYS A 1 326 ? 17.460  22.978  -5.809  1.00 97.52 326 A 1 
ATOM 2495 C C   . CYS A 1 326 ? 17.656  23.671  -7.173  1.00 97.52 326 A 1 
ATOM 2496 O O   . CYS A 1 326 ? 16.762  24.355  -7.680  1.00 96.71 326 A 1 
ATOM 2497 C CB  . CYS A 1 326 ? 16.988  21.519  -5.941  1.00 97.33 326 A 1 
ATOM 2498 S SG  . CYS A 1 326 ? 15.423  21.374  -6.854  1.00 97.38 326 A 1 
ATOM 2499 N N   . ASP A 1 327 ? 18.838  23.505  -7.773  1.00 97.60 327 A 1 
ATOM 2500 C CA  . ASP A 1 327 ? 19.158  23.970  -9.129  1.00 97.54 327 A 1 
ATOM 2501 C C   . ASP A 1 327 ? 19.073  22.856  -10.177 1.00 97.72 327 A 1 
ATOM 2502 O O   . ASP A 1 327 ? 18.757  23.126  -11.337 1.00 96.75 327 A 1 
ATOM 2503 C CB  . ASP A 1 327 ? 20.527  24.665  -9.151  1.00 97.08 327 A 1 
ATOM 2504 C CG  . ASP A 1 327 ? 21.735  23.779  -8.809  1.00 97.39 327 A 1 
ATOM 2505 O OD1 . ASP A 1 327 ? 21.558  22.648  -8.302  1.00 95.51 327 A 1 
ATOM 2506 O OD2 . ASP A 1 327 ? 22.866  24.270  -8.999  1.00 95.27 327 A 1 
ATOM 2507 N N   . VAL A 1 328 ? 19.287  21.609  -9.762  1.00 97.95 328 A 1 
ATOM 2508 C CA  . VAL A 1 328 ? 19.075  20.404  -10.561 1.00 98.23 328 A 1 
ATOM 2509 C C   . VAL A 1 328 ? 18.192  19.431  -9.785  1.00 98.33 328 A 1 
ATOM 2510 O O   . VAL A 1 328 ? 18.543  18.990  -8.693  1.00 98.01 328 A 1 
ATOM 2511 C CB  . VAL A 1 328 ? 20.404  19.746  -10.978 1.00 98.09 328 A 1 
ATOM 2512 C CG1 . VAL A 1 328 ? 20.159  18.494  -11.831 1.00 96.97 328 A 1 
ATOM 2513 C CG2 . VAL A 1 328 ? 21.267  20.714  -11.802 1.00 96.78 328 A 1 
ATOM 2514 N N   . LEU A 1 329 ? 17.046  19.084  -10.369 1.00 98.03 329 A 1 
ATOM 2515 C CA  . LEU A 1 329 ? 16.103  18.102  -9.842  1.00 98.07 329 A 1 
ATOM 2516 C C   . LEU A 1 329 ? 16.090  16.870  -10.746 1.00 98.26 329 A 1 
ATOM 2517 O O   . LEU A 1 329 ? 15.816  16.995  -11.939 1.00 97.99 329 A 1 
ATOM 2518 C CB  . LEU A 1 329 ? 14.714  18.762  -9.754  1.00 97.83 329 A 1 
ATOM 2519 C CG  . LEU A 1 329 ? 13.618  17.863  -9.156  1.00 97.12 329 A 1 
ATOM 2520 C CD1 . LEU A 1 329 ? 13.868  17.576  -7.674  1.00 95.41 329 A 1 
ATOM 2521 C CD2 . LEU A 1 329 ? 12.265  18.563  -9.286  1.00 95.52 329 A 1 
ATOM 2522 N N   . ILE A 1 330 ? 16.324  15.684  -10.187 1.00 97.96 330 A 1 
ATOM 2523 C CA  . ILE A 1 330 ? 16.075  14.423  -10.891 1.00 98.19 330 A 1 
ATOM 2524 C C   . ILE A 1 330 ? 14.836  13.747  -10.304 1.00 98.24 330 A 1 
ATOM 2525 O O   . ILE A 1 330 ? 14.841  13.303  -9.161  1.00 98.05 330 A 1 
ATOM 2526 C CB  . ILE A 1 330 ? 17.334  13.532  -10.970 1.00 98.08 330 A 1 
ATOM 2527 C CG1 . ILE A 1 330 ? 17.017  12.264  -11.793 1.00 96.56 330 A 1 
ATOM 2528 C CG2 . ILE A 1 330 ? 17.932  13.192  -9.593  1.00 96.47 330 A 1 
ATOM 2529 C CD1 . ILE A 1 330 ? 18.249  11.437  -12.170 1.00 95.66 330 A 1 
ATOM 2530 N N   . ALA A 1 331 ? 13.756  13.682  -11.092 1.00 97.96 331 A 1 
ATOM 2531 C CA  . ALA A 1 331 ? 12.507  13.010  -10.759 1.00 97.83 331 A 1 
ATOM 2532 C C   . ALA A 1 331 ? 12.505  11.593  -11.344 1.00 97.85 331 A 1 
ATOM 2533 O O   . ALA A 1 331 ? 12.662  11.421  -12.554 1.00 97.49 331 A 1 
ATOM 2534 C CB  . ALA A 1 331 ? 11.337  13.859  -11.267 1.00 97.55 331 A 1 
ATOM 2535 N N   . ILE A 1 332 ? 12.321  10.575  -10.492 1.00 98.13 332 A 1 
ATOM 2536 C CA  . ILE A 1 332 ? 12.466  9.163   -10.859 1.00 98.20 332 A 1 
ATOM 2537 C C   . ILE A 1 332 ? 11.177  8.407   -10.519 1.00 98.02 332 A 1 
ATOM 2538 O O   . ILE A 1 332 ? 10.878  8.175   -9.343  1.00 97.46 332 A 1 
ATOM 2539 C CB  . ILE A 1 332 ? 13.700  8.533   -10.165 1.00 98.21 332 A 1 
ATOM 2540 C CG1 . ILE A 1 332 ? 14.976  9.395   -10.312 1.00 97.52 332 A 1 
ATOM 2541 C CG2 . ILE A 1 332 ? 13.930  7.130   -10.748 1.00 97.72 332 A 1 
ATOM 2542 C CD1 . ILE A 1 332 ? 16.206  8.840   -9.575  1.00 96.54 332 A 1 
ATOM 2543 N N   . GLY A 1 333 ? 10.405  8.032   -11.540 1.00 96.73 333 A 1 
ATOM 2544 C CA  . GLY A 1 333 ? 9.135   7.319   -11.382 1.00 96.65 333 A 1 
ATOM 2545 C C   . GLY A 1 333 ? 8.125   8.073   -10.512 1.00 97.03 333 A 1 
ATOM 2546 O O   . GLY A 1 333 ? 7.401   7.463   -9.722  1.00 96.01 333 A 1 
ATOM 2547 N N   . ALA A 1 334 ? 8.122   9.408   -10.593 1.00 95.56 334 A 1 
ATOM 2548 C CA  . ALA A 1 334 ? 7.351   10.310  -9.744  1.00 94.79 334 A 1 
ATOM 2549 C C   . ALA A 1 334 ? 6.535   11.305  -10.581 1.00 93.74 334 A 1 
ATOM 2550 O O   . ALA A 1 334 ? 6.973   11.760  -11.638 1.00 90.30 334 A 1 
ATOM 2551 C CB  . ALA A 1 334 ? 8.317   11.036  -8.798  1.00 94.52 334 A 1 
ATOM 2552 N N   . ARG A 1 335 ? 5.345   11.675  -10.083 1.00 95.85 335 A 1 
ATOM 2553 C CA  . ARG A 1 335 ? 4.474   12.674  -10.730 1.00 95.01 335 A 1 
ATOM 2554 C C   . ARG A 1 335 ? 4.598   14.021  -10.023 1.00 95.12 335 A 1 
ATOM 2555 O O   . ARG A 1 335 ? 4.723   14.076  -8.808  1.00 93.20 335 A 1 
ATOM 2556 C CB  . ARG A 1 335 ? 3.013   12.196  -10.748 1.00 93.46 335 A 1 
ATOM 2557 C CG  . ARG A 1 335 ? 2.841   10.870  -11.501 1.00 87.68 335 A 1 
ATOM 2558 C CD  . ARG A 1 335 ? 1.377   10.417  -11.489 1.00 86.00 335 A 1 
ATOM 2559 N NE  . ARG A 1 335 ? 1.281   8.983   -11.828 1.00 80.42 335 A 1 
ATOM 2560 C CZ  . ARG A 1 335 ? 0.283   8.170   -11.516 1.00 78.10 335 A 1 
ATOM 2561 N NH1 . ARG A 1 335 ? -0.865  8.605   -11.087 1.00 68.82 335 A 1 
ATOM 2562 N NH2 . ARG A 1 335 ? 0.451   6.881   -11.603 1.00 69.44 335 A 1 
ATOM 2563 N N   . PHE A 1 336 ? 4.480   15.105  -10.786 1.00 93.60 336 A 1 
ATOM 2564 C CA  . PHE A 1 336 ? 4.363   16.471  -10.272 1.00 92.67 336 A 1 
ATOM 2565 C C   . PHE A 1 336 ? 2.877   16.831  -10.100 1.00 91.38 336 A 1 
ATOM 2566 O O   . PHE A 1 336 ? 2.307   17.578  -10.894 1.00 86.37 336 A 1 
ATOM 2567 C CB  . PHE A 1 336 ? 5.108   17.435  -11.200 1.00 92.58 336 A 1 
ATOM 2568 C CG  . PHE A 1 336 ? 6.611   17.230  -11.244 1.00 94.22 336 A 1 
ATOM 2569 C CD1 . PHE A 1 336 ? 7.431   17.868  -10.295 1.00 91.93 336 A 1 
ATOM 2570 C CD2 . PHE A 1 336 ? 7.192   16.425  -12.241 1.00 92.28 336 A 1 
ATOM 2571 C CE1 . PHE A 1 336 ? 8.826   17.718  -10.354 1.00 91.67 336 A 1 
ATOM 2572 C CE2 . PHE A 1 336 ? 8.588   16.271  -12.298 1.00 91.66 336 A 1 
ATOM 2573 C CZ  . PHE A 1 336 ? 9.409   16.923  -11.361 1.00 94.26 336 A 1 
ATOM 2574 N N   . ASP A 1 337 ? 2.224   16.234  -9.109  1.00 91.35 337 A 1 
ATOM 2575 C CA  . ASP A 1 337 ? 0.841   16.562  -8.775  1.00 90.11 337 A 1 
ATOM 2576 C C   . ASP A 1 337 ? 0.735   17.758  -7.807  1.00 90.34 337 A 1 
ATOM 2577 O O   . ASP A 1 337 ? 1.729   18.268  -7.285  1.00 87.49 337 A 1 
ATOM 2578 C CB  . ASP A 1 337 ? 0.095   15.308  -8.283  1.00 87.74 337 A 1 
ATOM 2579 C CG  . ASP A 1 337 ? 0.635   14.814  -6.951  1.00 81.98 337 A 1 
ATOM 2580 O OD1 . ASP A 1 337 ? 0.320   15.481  -5.934  1.00 76.12 337 A 1 
ATOM 2581 O OD2 . ASP A 1 337 ? 1.362   13.806  -6.970  1.00 75.60 337 A 1 
ATOM 2582 N N   . ASP A 1 338 ? -0.491  18.250  -7.593  1.00 88.78 338 A 1 
ATOM 2583 C CA  . ASP A 1 338 ? -0.794  19.412  -6.762  1.00 88.10 338 A 1 
ATOM 2584 C C   . ASP A 1 338 ? -0.513  19.184  -5.271  1.00 88.57 338 A 1 
ATOM 2585 O O   . ASP A 1 338 ? -0.193  20.138  -4.556  1.00 85.24 338 A 1 
ATOM 2586 C CB  . ASP A 1 338 ? -2.262  19.821  -6.986  1.00 85.12 338 A 1 
ATOM 2587 C CG  . ASP A 1 338 ? -3.243  18.652  -6.824  1.00 79.93 338 A 1 
ATOM 2588 O OD1 . ASP A 1 338 ? -3.273  17.802  -7.762  1.00 74.35 338 A 1 
ATOM 2589 O OD2 . ASP A 1 338 ? -3.971  18.608  -5.817  1.00 74.52 338 A 1 
ATOM 2590 N N   . ARG A 1 339 ? -0.568  17.936  -4.793  1.00 88.45 339 A 1 
ATOM 2591 C CA  . ARG A 1 339 ? -0.234  17.589  -3.403  1.00 89.41 339 A 1 
ATOM 2592 C C   . ARG A 1 339 ? 1.273   17.580  -3.148  1.00 92.13 339 A 1 
ATOM 2593 O O   . ARG A 1 339 ? 1.684   17.648  -1.992  1.00 88.89 339 A 1 
ATOM 2594 C CB  . ARG A 1 339 ? -0.849  16.229  -3.024  1.00 87.16 339 A 1 
ATOM 2595 C CG  . ARG A 1 339 ? -2.374  16.166  -3.187  1.00 82.69 339 A 1 
ATOM 2596 C CD  . ARG A 1 339 ? -3.080  17.122  -2.217  1.00 76.45 339 A 1 
ATOM 2597 N NE  . ARG A 1 339 ? -4.544  17.031  -2.342  1.00 71.72 339 A 1 
ATOM 2598 C CZ  . ARG A 1 339 ? -5.430  17.258  -1.378  1.00 67.92 339 A 1 
ATOM 2599 N NH1 . ARG A 1 339 ? -5.072  17.590  -0.176  1.00 60.16 339 A 1 
ATOM 2600 N NH2 . ARG A 1 339 ? -6.706  17.157  -1.627  1.00 60.88 339 A 1 
ATOM 2601 N N   . VAL A 1 340 ? 2.077   17.520  -4.213  1.00 90.01 340 A 1 
ATOM 2602 C CA  . VAL A 1 340 ? 3.540   17.501  -4.152  1.00 89.78 340 A 1 
ATOM 2603 C C   . VAL A 1 340 ? 4.140   18.891  -4.352  1.00 90.35 340 A 1 
ATOM 2604 O O   . VAL A 1 340 ? 4.977   19.298  -3.554  1.00 88.44 340 A 1 
ATOM 2605 C CB  . VAL A 1 340 ? 4.101   16.494  -5.168  1.00 88.81 340 A 1 
ATOM 2606 C CG1 . VAL A 1 340 ? 5.629   16.570  -5.277  1.00 82.86 340 A 1 
ATOM 2607 C CG2 . VAL A 1 340 ? 3.732   15.064  -4.765  1.00 84.40 340 A 1 
ATOM 2608 N N   . ILE A 1 341 ? 3.744   19.626  -5.395  1.00 91.38 341 A 1 
ATOM 2609 C CA  . ILE A 1 341 ? 4.391   20.903  -5.754  1.00 89.34 341 A 1 
ATOM 2610 C C   . ILE A 1 341 ? 3.632   22.151  -5.286  1.00 88.58 341 A 1 
ATOM 2611 O O   . ILE A 1 341 ? 4.173   23.250  -5.391  1.00 83.84 341 A 1 
ATOM 2612 C CB  . ILE A 1 341 ? 4.739   20.982  -7.258  1.00 88.08 341 A 1 
ATOM 2613 C CG1 . ILE A 1 341 ? 3.486   20.944  -8.159  1.00 84.75 341 A 1 
ATOM 2614 C CG2 . ILE A 1 341 ? 5.739   19.865  -7.627  1.00 81.99 341 A 1 
ATOM 2615 C CD1 . ILE A 1 341 ? 3.764   21.326  -9.617  1.00 81.67 341 A 1 
ATOM 2616 N N   . GLY A 1 342 ? 2.403   22.005  -4.773  1.00 88.94 342 A 1 
ATOM 2617 C CA  . GLY A 1 342 ? 1.552   23.146  -4.433  1.00 87.71 342 A 1 
ATOM 2618 C C   . GLY A 1 342 ? 1.218   24.003  -5.662  1.00 89.13 342 A 1 
ATOM 2619 O O   . GLY A 1 342 ? 0.816   23.470  -6.704  1.00 86.81 342 A 1 
ATOM 2620 N N   . ASP A 1 343 ? 1.405   25.326  -5.552  1.00 90.39 343 A 1 
ATOM 2621 C CA  . ASP A 1 343 ? 1.217   26.257  -6.671  1.00 90.51 343 A 1 
ATOM 2622 C C   . ASP A 1 343 ? 2.341   26.121  -7.724  1.00 91.22 343 A 1 
ATOM 2623 O O   . ASP A 1 343 ? 3.513   26.391  -7.425  1.00 90.88 343 A 1 
ATOM 2624 C CB  . ASP A 1 343 ? 1.110   27.701  -6.147  1.00 89.38 343 A 1 
ATOM 2625 C CG  . ASP A 1 343 ? 1.109   28.730  -7.286  1.00 88.45 343 A 1 
ATOM 2626 O OD1 . ASP A 1 343 ? 0.672   28.385  -8.412  1.00 83.20 343 A 1 
ATOM 2627 O OD2 . ASP A 1 343 ? 1.656   29.831  -7.086  1.00 82.77 343 A 1 
ATOM 2628 N N   . PRO A 1 344 ? 2.021   25.755  -8.985  1.00 92.14 344 A 1 
ATOM 2629 C CA  . PRO A 1 344 ? 3.017   25.630  -10.046 1.00 91.61 344 A 1 
ATOM 2630 C C   . PRO A 1 344 ? 3.755   26.934  -10.369 1.00 92.85 344 A 1 
ATOM 2631 O O   . PRO A 1 344 ? 4.921   26.882  -10.757 1.00 92.31 344 A 1 
ATOM 2632 C CB  . PRO A 1 344 ? 2.254   25.121  -11.275 1.00 90.03 344 A 1 
ATOM 2633 C CG  . PRO A 1 344 ? 1.035   24.424  -10.680 1.00 87.77 344 A 1 
ATOM 2634 C CD  . PRO A 1 344 ? 0.728   25.282  -9.460  1.00 90.64 344 A 1 
ATOM 2635 N N   . ALA A 1 345 ? 3.106   28.104  -10.222 1.00 92.34 345 A 1 
ATOM 2636 C CA  . ALA A 1 345 ? 3.744   29.394  -10.489 1.00 92.44 345 A 1 
ATOM 2637 C C   . ALA A 1 345 ? 4.805   29.705  -9.425  1.00 93.21 345 A 1 
ATOM 2638 O O   . ALA A 1 345 ? 5.930   30.080  -9.765  1.00 91.99 345 A 1 
ATOM 2639 C CB  . ALA A 1 345 ? 2.674   30.488  -10.575 1.00 91.93 345 A 1 
ATOM 2640 N N   . HIS A 1 346 ? 4.490   29.453  -8.148  1.00 93.72 346 A 1 
ATOM 2641 C CA  . HIS A 1 346 ? 5.460   29.528  -7.057  1.00 93.24 346 A 1 
ATOM 2642 C C   . HIS A 1 346 ? 6.613   28.536  -7.263  1.00 93.51 346 A 1 
ATOM 2643 O O   . HIS A 1 346 ? 7.781   28.925  -7.192  1.00 92.95 346 A 1 
ATOM 2644 C CB  . HIS A 1 346 ? 4.756   29.276  -5.723  1.00 92.50 346 A 1 
ATOM 2645 C CG  . HIS A 1 346 ? 5.709   29.324  -4.556  1.00 89.74 346 A 1 
ATOM 2646 N ND1 . HIS A 1 346 ? 6.434   28.268  -4.050  1.00 79.76 346 A 1 
ATOM 2647 C CD2 . HIS A 1 346 ? 6.038   30.432  -3.821  1.00 79.39 346 A 1 
ATOM 2648 C CE1 . HIS A 1 346 ? 7.174   28.725  -3.028  1.00 81.04 346 A 1 
ATOM 2649 N NE2 . HIS A 1 346 ? 6.967   30.041  -2.858  1.00 82.23 346 A 1 
ATOM 2650 N N   . PHE A 1 347 ? 6.307   27.278  -7.602  1.00 92.60 347 A 1 
ATOM 2651 C CA  . PHE A 1 347 ? 7.324   26.263  -7.888  1.00 92.64 347 A 1 
ATOM 2652 C C   . PHE A 1 347 ? 8.264   26.690  -9.024  1.00 93.38 347 A 1 
ATOM 2653 O O   . PHE A 1 347 ? 9.478   26.537  -8.907  1.00 92.54 347 A 1 
ATOM 2654 C CB  . PHE A 1 347 ? 6.640   24.925  -8.200  1.00 92.26 347 A 1 
ATOM 2655 C CG  . PHE A 1 347 ? 7.627   23.797  -8.436  1.00 92.29 347 A 1 
ATOM 2656 C CD1 . PHE A 1 347 ? 7.864   23.312  -9.739  1.00 89.02 347 A 1 
ATOM 2657 C CD2 . PHE A 1 347 ? 8.327   23.239  -7.351  1.00 89.82 347 A 1 
ATOM 2658 C CE1 . PHE A 1 347 ? 8.782   22.270  -9.950  1.00 88.44 347 A 1 
ATOM 2659 C CE2 . PHE A 1 347 ? 9.249   22.197  -7.564  1.00 88.23 347 A 1 
ATOM 2660 C CZ  . PHE A 1 347 ? 9.475   21.709  -8.864  1.00 89.64 347 A 1 
ATOM 2661 N N   . ALA A 1 348 ? 7.732   27.300  -10.096 1.00 92.26 348 A 1 
ATOM 2662 C CA  . ALA A 1 348 ? 8.504   27.785  -11.240 1.00 91.74 348 A 1 
ATOM 2663 C C   . ALA A 1 348 ? 9.252   29.114  -10.991 1.00 92.72 348 A 1 
ATOM 2664 O O   . ALA A 1 348 ? 10.088  29.492  -11.810 1.00 91.51 348 A 1 
ATOM 2665 C CB  . ALA A 1 348 ? 7.559   27.882  -12.438 1.00 90.54 348 A 1 
ATOM 2666 N N   . SER A 1 349 ? 8.998   29.819  -9.879  1.00 93.08 349 A 1 
ATOM 2667 C CA  . SER A 1 349 ? 9.632   31.116  -9.570  1.00 92.87 349 A 1 
ATOM 2668 C C   . SER A 1 349 ? 11.151  31.032  -9.375  1.00 93.45 349 A 1 
ATOM 2669 O O   . SER A 1 349 ? 11.866  32.016  -9.564  1.00 91.77 349 A 1 
ATOM 2670 C CB  . SER A 1 349 ? 8.994   31.734  -8.319  1.00 92.76 349 A 1 
ATOM 2671 O OG  . SER A 1 349 ? 9.374   31.036  -7.146  1.00 90.23 349 A 1 
ATOM 2672 N N   . ARG A 1 350 ? 11.659  29.852  -9.009  1.00 94.23 350 A 1 
ATOM 2673 C CA  . ARG A 1 350 ? 13.094  29.570  -8.883  1.00 94.00 350 A 1 
ATOM 2674 C C   . ARG A 1 350 ? 13.589  28.806  -10.111 1.00 95.11 350 A 1 
ATOM 2675 O O   . ARG A 1 350 ? 13.064  27.729  -10.401 1.00 93.67 350 A 1 
ATOM 2676 C CB  . ARG A 1 350 ? 13.367  28.783  -7.596  1.00 92.66 350 A 1 
ATOM 2677 C CG  . ARG A 1 350 ? 13.090  29.574  -6.312  1.00 85.57 350 A 1 
ATOM 2678 C CD  . ARG A 1 350 ? 14.074  30.738  -6.114  1.00 81.62 350 A 1 
ATOM 2679 N NE  . ARG A 1 350 ? 13.886  31.370  -4.794  1.00 75.62 350 A 1 
ATOM 2680 C CZ  . ARG A 1 350 ? 14.678  32.272  -4.233  1.00 68.21 350 A 1 
ATOM 2681 N NH1 . ARG A 1 350 ? 15.748  32.725  -4.827  1.00 62.75 350 A 1 
ATOM 2682 N NH2 . ARG A 1 350 ? 14.397  32.740  -3.051  1.00 61.50 350 A 1 
ATOM 2683 N N   . PRO A 1 351 ? 14.613  29.318  -10.828 1.00 94.59 351 A 1 
ATOM 2684 C CA  . PRO A 1 351 ? 15.167  28.616  -11.977 1.00 94.24 351 A 1 
ATOM 2685 C C   . PRO A 1 351 ? 15.854  27.324  -11.527 1.00 95.07 351 A 1 
ATOM 2686 O O   . PRO A 1 351 ? 16.693  27.333  -10.622 1.00 93.39 351 A 1 
ATOM 2687 C CB  . PRO A 1 351 ? 16.144  29.599  -12.631 1.00 92.22 351 A 1 
ATOM 2688 C CG  . PRO A 1 351 ? 16.600  30.477  -11.464 1.00 88.70 351 A 1 
ATOM 2689 C CD  . PRO A 1 351 ? 15.360  30.545  -10.573 1.00 92.73 351 A 1 
ATOM 2690 N N   . ARG A 1 352 ? 15.499  26.211  -12.191 1.00 95.30 352 A 1 
ATOM 2691 C CA  . ARG A 1 352 ? 16.113  24.892  -11.993 1.00 95.28 352 A 1 
ATOM 2692 C C   . ARG A 1 352 ? 16.083  24.094  -13.290 1.00 96.45 352 A 1 
ATOM 2693 O O   . ARG A 1 352 ? 15.238  24.351  -14.154 1.00 95.10 352 A 1 
ATOM 2694 C CB  . ARG A 1 352 ? 15.408  24.146  -10.847 1.00 92.08 352 A 1 
ATOM 2695 C CG  . ARG A 1 352 ? 14.030  23.589  -11.246 1.00 87.88 352 A 1 
ATOM 2696 C CD  . ARG A 1 352 ? 13.234  23.158  -10.020 1.00 89.84 352 A 1 
ATOM 2697 N NE  . ARG A 1 352 ? 12.638  24.327  -9.361  1.00 87.72 352 A 1 
ATOM 2698 C CZ  . ARG A 1 352 ? 12.240  24.402  -8.118  1.00 89.51 352 A 1 
ATOM 2699 N NH1 . ARG A 1 352 ? 12.386  23.420  -7.282  1.00 78.99 352 A 1 
ATOM 2700 N NH2 . ARG A 1 352 ? 11.667  25.478  -7.682  1.00 80.61 352 A 1 
ATOM 2701 N N   . LYS A 1 353 ? 16.947  23.105  -13.397 1.00 97.01 353 A 1 
ATOM 2702 C CA  . LYS A 1 353 ? 16.918  22.093  -14.458 1.00 97.52 353 A 1 
ATOM 2703 C C   . LYS A 1 353 ? 16.246  20.826  -13.947 1.00 97.92 353 A 1 
ATOM 2704 O O   . LYS A 1 353 ? 16.524  20.397  -12.831 1.00 97.49 353 A 1 
ATOM 2705 C CB  . LYS A 1 353 ? 18.340  21.826  -14.973 1.00 97.53 353 A 1 
ATOM 2706 C CG  . LYS A 1 353 ? 18.993  23.043  -15.661 1.00 96.17 353 A 1 
ATOM 2707 C CD  . LYS A 1 353 ? 18.151  23.471  -16.864 1.00 93.36 353 A 1 
ATOM 2708 C CE  . LYS A 1 353 ? 18.747  24.575  -17.709 1.00 88.76 353 A 1 
ATOM 2709 N NZ  . LYS A 1 353 ? 17.761  24.899  -18.778 1.00 81.06 353 A 1 
ATOM 2710 N N   . ILE A 1 354 ? 15.368  20.246  -14.757 1.00 97.49 354 A 1 
ATOM 2711 C CA  . ILE A 1 354 ? 14.597  19.060  -14.384 1.00 97.52 354 A 1 
ATOM 2712 C C   . ILE A 1 354 ? 14.912  17.911  -15.337 1.00 97.67 354 A 1 
ATOM 2713 O O   . ILE A 1 354 ? 14.670  18.000  -16.543 1.00 97.26 354 A 1 
ATOM 2714 C CB  . ILE A 1 354 ? 13.081  19.357  -14.280 1.00 97.14 354 A 1 
ATOM 2715 C CG1 . ILE A 1 354 ? 12.836  20.511  -13.274 1.00 95.98 354 A 1 
ATOM 2716 C CG2 . ILE A 1 354 ? 12.332  18.078  -13.858 1.00 96.45 354 A 1 
ATOM 2717 C CD1 . ILE A 1 354 ? 11.367  20.865  -13.033 1.00 94.20 354 A 1 
ATOM 2718 N N   . ILE A 1 355 ? 15.416  16.819  -14.767 1.00 97.68 355 A 1 
ATOM 2719 C CA  . ILE A 1 355 ? 15.517  15.504  -15.404 1.00 97.87 355 A 1 
ATOM 2720 C C   . ILE A 1 355 ? 14.292  14.704  -14.951 1.00 97.91 355 A 1 
ATOM 2721 O O   . ILE A 1 355 ? 14.045  14.610  -13.752 1.00 97.67 355 A 1 
ATOM 2722 C CB  . ILE A 1 355 ? 16.831  14.800  -14.994 1.00 98.04 355 A 1 
ATOM 2723 C CG1 . ILE A 1 355 ? 18.090  15.638  -15.322 1.00 97.50 355 A 1 
ATOM 2724 C CG2 . ILE A 1 355 ? 16.921  13.418  -15.673 1.00 97.59 355 A 1 
ATOM 2725 C CD1 . ILE A 1 355 ? 19.296  15.252  -14.451 1.00 96.58 355 A 1 
ATOM 2726 N N   . HIS A 1 356 ? 13.525  14.120  -15.872 1.00 97.47 356 A 1 
ATOM 2727 C CA  . HIS A 1 356 ? 12.356  13.313  -15.513 1.00 97.37 356 A 1 
ATOM 2728 C C   . HIS A 1 356 ? 12.408  11.953  -16.199 1.00 97.35 356 A 1 
ATOM 2729 O O   . HIS A 1 356 ? 12.363  11.870  -17.425 1.00 96.37 356 A 1 
ATOM 2730 C CB  . HIS A 1 356 ? 11.069  14.086  -15.828 1.00 96.65 356 A 1 
ATOM 2731 C CG  . HIS A 1 356 ? 9.787   13.536  -15.235 1.00 96.11 356 A 1 
ATOM 2732 N ND1 . HIS A 1 356 ? 8.553   14.166  -15.343 1.00 88.71 356 A 1 
ATOM 2733 C CD2 . HIS A 1 356 ? 9.591   12.403  -14.496 1.00 89.13 356 A 1 
ATOM 2734 C CE1 . HIS A 1 356 ? 7.652   13.414  -14.691 1.00 90.30 356 A 1 
ATOM 2735 N NE2 . HIS A 1 356 ? 8.243   12.338  -14.163 1.00 90.94 356 A 1 
ATOM 2736 N N   . ILE A 1 357 ? 12.486  10.896  -15.385 1.00 97.58 357 A 1 
ATOM 2737 C CA  . ILE A 1 357 ? 12.492  9.497   -15.805 1.00 97.68 357 A 1 
ATOM 2738 C C   . ILE A 1 357 ? 11.120  8.900   -15.478 1.00 97.50 357 A 1 
ATOM 2739 O O   . ILE A 1 357 ? 10.735  8.858   -14.308 1.00 96.96 357 A 1 
ATOM 2740 C CB  . ILE A 1 357 ? 13.628  8.717   -15.109 1.00 97.84 357 A 1 
ATOM 2741 C CG1 . ILE A 1 357 ? 15.008  9.395   -15.298 1.00 97.06 357 A 1 
ATOM 2742 C CG2 . ILE A 1 357 ? 13.656  7.271   -15.630 1.00 97.19 357 A 1 
ATOM 2743 C CD1 . ILE A 1 357 ? 16.072  8.873   -14.327 1.00 95.52 357 A 1 
ATOM 2744 N N   . ASP A 1 358 ? 10.408  8.413   -16.489 1.00 97.13 358 A 1 
ATOM 2745 C CA  . ASP A 1 358 ? 9.142   7.700   -16.308 1.00 96.87 358 A 1 
ATOM 2746 C C   . ASP A 1 358 ? 8.924   6.687   -17.445 1.00 96.64 358 A 1 
ATOM 2747 O O   . ASP A 1 358 ? 9.311   6.924   -18.590 1.00 95.11 358 A 1 
ATOM 2748 C CB  . ASP A 1 358 ? 7.967   8.689   -16.203 1.00 96.55 358 A 1 
ATOM 2749 C CG  . ASP A 1 358 ? 6.803   8.113   -15.390 1.00 95.71 358 A 1 
ATOM 2750 O OD1 . ASP A 1 358 ? 6.255   7.074   -15.815 1.00 93.03 358 A 1 
ATOM 2751 O OD2 . ASP A 1 358 ? 6.483   8.694   -14.329 1.00 93.04 358 A 1 
ATOM 2752 N N   . ILE A 1 359 ? 8.295   5.553   -17.132 1.00 96.07 359 A 1 
ATOM 2753 C CA  . ILE A 1 359 ? 7.907   4.563   -18.147 1.00 95.54 359 A 1 
ATOM 2754 C C   . ILE A 1 359 ? 6.735   5.057   -19.010 1.00 95.20 359 A 1 
ATOM 2755 O O   . ILE A 1 359 ? 6.581   4.637   -20.154 1.00 93.23 359 A 1 
ATOM 2756 C CB  . ILE A 1 359 ? 7.592   3.221   -17.446 1.00 94.79 359 A 1 
ATOM 2757 C CG1 . ILE A 1 359 ? 7.483   2.021   -18.408 1.00 91.59 359 A 1 
ATOM 2758 C CG2 . ILE A 1 359 ? 6.300   3.301   -16.611 1.00 91.07 359 A 1 
ATOM 2759 C CD1 . ILE A 1 359 ? 8.769   1.658   -19.129 1.00 86.40 359 A 1 
ATOM 2760 N N   . ASP A 1 360 ? 5.915   5.960   -18.468 1.00 94.56 360 A 1 
ATOM 2761 C CA  . ASP A 1 360 ? 4.756   6.560   -19.126 1.00 94.11 360 A 1 
ATOM 2762 C C   . ASP A 1 360 ? 5.129   7.928   -19.724 1.00 94.19 360 A 1 
ATOM 2763 O O   . ASP A 1 360 ? 5.275   8.912   -18.986 1.00 93.17 360 A 1 
ATOM 2764 C CB  . ASP A 1 360 ? 3.601   6.658   -18.117 1.00 93.61 360 A 1 
ATOM 2765 C CG  . ASP A 1 360 ? 2.309   7.251   -18.694 1.00 91.75 360 A 1 
ATOM 2766 O OD1 . ASP A 1 360 ? 2.269   7.589   -19.899 1.00 88.23 360 A 1 
ATOM 2767 O OD2 . ASP A 1 360 ? 1.341   7.378   -17.898 1.00 88.39 360 A 1 
ATOM 2768 N N   . PRO A 1 361 ? 5.228   8.046   -21.061 1.00 94.85 361 A 1 
ATOM 2769 C CA  . PRO A 1 361 ? 5.557   9.322   -21.698 1.00 93.84 361 A 1 
ATOM 2770 C C   . PRO A 1 361 ? 4.521   10.418  -21.417 1.00 93.88 361 A 1 
ATOM 2771 O O   . PRO A 1 361 ? 4.858   11.597  -21.447 1.00 91.32 361 A 1 
ATOM 2772 C CB  . PRO A 1 361 ? 5.652   9.007   -23.197 1.00 92.66 361 A 1 
ATOM 2773 C CG  . PRO A 1 361 ? 4.758   7.788   -23.376 1.00 91.63 361 A 1 
ATOM 2774 C CD  . PRO A 1 361 ? 4.961   7.027   -22.068 1.00 94.55 361 A 1 
ATOM 2775 N N   . SER A 1 362 ? 3.263   10.061  -21.101 1.00 92.90 362 A 1 
ATOM 2776 C CA  . SER A 1 362 ? 2.203   11.034  -20.797 1.00 91.71 362 A 1 
ATOM 2777 C C   . SER A 1 362 ? 2.343   11.694  -19.414 1.00 91.12 362 A 1 
ATOM 2778 O O   . SER A 1 362 ? 1.731   12.735  -19.162 1.00 88.87 362 A 1 
ATOM 2779 C CB  . SER A 1 362 ? 0.826   10.375  -20.943 1.00 91.34 362 A 1 
ATOM 2780 O OG  . SER A 1 362 ? 0.518   9.539   -19.851 1.00 85.07 362 A 1 
ATOM 2781 N N   . SER A 1 363 ? 3.155   11.120  -18.532 1.00 90.26 363 A 1 
ATOM 2782 C CA  . SER A 1 363 ? 3.493   11.695  -17.223 1.00 89.24 363 A 1 
ATOM 2783 C C   . SER A 1 363 ? 4.550   12.799  -17.336 1.00 88.82 363 A 1 
ATOM 2784 O O   . SER A 1 363 ? 4.551   13.743  -16.538 1.00 86.34 363 A 1 
ATOM 2785 C CB  . SER A 1 363 ? 3.994   10.593  -16.279 1.00 89.46 363 A 1 
ATOM 2786 O OG  . SER A 1 363 ? 2.992   9.616   -16.070 1.00 81.41 363 A 1 
ATOM 2787 N N   . ILE A 1 364 ? 5.426   12.733  -18.335 1.00 92.93 364 A 1 
ATOM 2788 C CA  . ILE A 1 364 ? 6.535   13.672  -18.537 1.00 91.81 364 A 1 
ATOM 2789 C C   . ILE A 1 364 ? 6.005   14.993  -19.115 1.00 90.13 364 A 1 
ATOM 2790 O O   . ILE A 1 364 ? 5.240   15.010  -20.073 1.00 84.25 364 A 1 
ATOM 2791 C CB  . ILE A 1 364 ? 7.642   13.036  -19.407 1.00 91.48 364 A 1 
ATOM 2792 C CG1 . ILE A 1 364 ? 8.184   11.751  -18.739 1.00 90.00 364 A 1 
ATOM 2793 C CG2 . ILE A 1 364 ? 8.780   14.049  -19.638 1.00 89.99 364 A 1 
ATOM 2794 C CD1 . ILE A 1 364 ? 9.265   11.013  -19.538 1.00 87.18 364 A 1 
ATOM 2795 N N   . SER A 1 365 ? 6.427   16.116  -18.531 1.00 88.37 365 A 1 
ATOM 2796 C CA  . SER A 1 365 ? 6.036   17.480  -18.937 1.00 87.36 365 A 1 
ATOM 2797 C C   . SER A 1 365 ? 4.531   17.789  -18.872 1.00 87.72 365 A 1 
ATOM 2798 O O   . SER A 1 365 ? 4.085   18.783  -19.444 1.00 82.57 365 A 1 
ATOM 2799 C CB  . SER A 1 365 ? 6.635   17.849  -20.303 1.00 83.32 365 A 1 
ATOM 2800 O OG  . SER A 1 365 ? 8.050   17.853  -20.235 1.00 79.40 365 A 1 
ATOM 2801 N N   . LYS A 1 366 ? 3.744   17.007  -18.131 1.00 85.96 366 A 1 
ATOM 2802 C CA  . LYS A 1 366 ? 2.289   17.211  -18.006 1.00 85.76 366 A 1 
ATOM 2803 C C   . LYS A 1 366 ? 1.918   18.501  -17.263 1.00 87.18 366 A 1 
ATOM 2804 O O   . LYS A 1 366 ? 0.958   19.166  -17.640 1.00 82.89 366 A 1 
ATOM 2805 C CB  . LYS A 1 366 ? 1.679   15.964  -17.341 1.00 83.26 366 A 1 
ATOM 2806 C CG  . LYS A 1 366 ? 0.150   16.021  -17.287 1.00 80.62 366 A 1 
ATOM 2807 C CD  . LYS A 1 366 ? -0.415  14.698  -16.761 1.00 77.84 366 A 1 
ATOM 2808 C CE  . LYS A 1 366 ? -1.947  14.749  -16.734 1.00 73.76 366 A 1 
ATOM 2809 N NZ  . LYS A 1 366 ? -2.517  13.430  -16.369 1.00 66.02 366 A 1 
ATOM 2810 N N   . ARG A 1 367 ? 2.631   18.844  -16.176 1.00 89.09 367 A 1 
ATOM 2811 C CA  . ARG A 1 367 ? 2.386   20.048  -15.347 1.00 88.94 367 A 1 
ATOM 2812 C C   . ARG A 1 367 ? 3.614   20.940  -15.180 1.00 91.37 367 A 1 
ATOM 2813 O O   . ARG A 1 367 ? 3.474   22.137  -14.953 1.00 87.90 367 A 1 
ATOM 2814 C CB  . ARG A 1 367 ? 1.851   19.662  -13.957 1.00 86.93 367 A 1 
ATOM 2815 C CG  . ARG A 1 367 ? 0.459   19.022  -13.977 1.00 82.17 367 A 1 
ATOM 2816 C CD  . ARG A 1 367 ? -0.082  18.957  -12.545 1.00 78.10 367 A 1 
ATOM 2817 N NE  . ARG A 1 367 ? -1.381  18.256  -12.453 1.00 73.56 367 A 1 
ATOM 2818 C CZ  . ARG A 1 367 ? -2.202  18.307  -11.413 1.00 68.07 367 A 1 
ATOM 2819 N NH1 . ARG A 1 367 ? -1.988  19.086  -10.402 1.00 62.63 367 A 1 
ATOM 2820 N NH2 . ARG A 1 367 ? -3.261  17.559  -11.358 1.00 61.20 367 A 1 
ATOM 2821 N N   . VAL A 1 368 ? 4.811   20.364  -15.277 1.00 90.48 368 A 1 
ATOM 2822 C CA  . VAL A 1 368 ? 6.092   21.054  -15.094 1.00 91.07 368 A 1 
ATOM 2823 C C   . VAL A 1 368 ? 6.942   20.853  -16.343 1.00 92.10 368 A 1 
ATOM 2824 O O   . VAL A 1 368 ? 7.057   19.735  -16.842 1.00 90.55 368 A 1 
ATOM 2825 C CB  . VAL A 1 368 ? 6.813   20.548  -13.830 1.00 89.78 368 A 1 
ATOM 2826 C CG1 . VAL A 1 368 ? 8.147   21.269  -13.626 1.00 82.43 368 A 1 
ATOM 2827 C CG2 . VAL A 1 368 ? 5.960   20.795  -12.576 1.00 82.76 368 A 1 
ATOM 2828 N N   . LYS A 1 369 ? 7.550   21.934  -16.859 1.00 93.29 369 A 1 
ATOM 2829 C CA  . LYS A 1 369 ? 8.460   21.851  -18.009 1.00 93.50 369 A 1 
ATOM 2830 C C   . LYS A 1 369 ? 9.715   21.065  -17.626 1.00 94.75 369 A 1 
ATOM 2831 O O   . LYS A 1 369 ? 10.393  21.416  -16.670 1.00 93.64 369 A 1 
ATOM 2832 C CB  . LYS A 1 369 ? 8.793   23.264  -18.509 1.00 91.93 369 A 1 
ATOM 2833 C CG  . LYS A 1 369 ? 9.676   23.222  -19.763 1.00 80.42 369 A 1 
ATOM 2834 C CD  . LYS A 1 369 ? 9.993   24.634  -20.258 1.00 72.37 369 A 1 
ATOM 2835 C CE  . LYS A 1 369 ? 10.910  24.554  -21.477 1.00 63.35 369 A 1 
ATOM 2836 N NZ  . LYS A 1 369 ? 11.290  25.904  -21.963 1.00 53.60 369 A 1 
ATOM 2837 N N   . VAL A 1 370 ? 10.029  20.037  -18.412 1.00 94.80 370 A 1 
ATOM 2838 C CA  . VAL A 1 370 ? 11.192  19.162  -18.212 1.00 95.62 370 A 1 
ATOM 2839 C C   . VAL A 1 370 ? 12.291  19.512  -19.213 1.00 96.10 370 A 1 
ATOM 2840 O O   . VAL A 1 370 ? 12.013  19.678  -20.399 1.00 94.98 370 A 1 
ATOM 2841 C CB  . VAL A 1 370 ? 10.756  17.688  -18.321 1.00 94.78 370 A 1 
ATOM 2842 C CG1 . VAL A 1 370 ? 11.939  16.720  -18.268 1.00 92.36 370 A 1 
ATOM 2843 C CG2 . VAL A 1 370 ? 9.793   17.335  -17.183 1.00 92.49 370 A 1 
ATOM 2844 N N   . ASP A 1 371 ? 13.545  19.618  -18.748 1.00 96.51 371 A 1 
ATOM 2845 C CA  . ASP A 1 371 ? 14.709  19.901  -19.597 1.00 96.58 371 A 1 
ATOM 2846 C C   . ASP A 1 371 ? 15.271  18.623  -20.242 1.00 97.07 371 A 1 
ATOM 2847 O O   . ASP A 1 371 ? 15.672  18.645  -21.408 1.00 96.29 371 A 1 
ATOM 2848 C CB  . ASP A 1 371 ? 15.804  20.590  -18.775 1.00 96.47 371 A 1 
ATOM 2849 C CG  . ASP A 1 371 ? 15.397  21.954  -18.217 1.00 96.21 371 A 1 
ATOM 2850 O OD1 . ASP A 1 371 ? 15.722  22.985  -18.874 1.00 91.91 371 A 1 
ATOM 2851 O OD2 . ASP A 1 371 ? 14.862  21.990  -17.089 1.00 93.39 371 A 1 
ATOM 2852 N N   . ILE A 1 372 ? 15.295  17.509  -19.498 1.00 96.71 372 A 1 
ATOM 2853 C CA  . ILE A 1 372 ? 15.802  16.212  -19.971 1.00 97.21 372 A 1 
ATOM 2854 C C   . ILE A 1 372 ? 14.744  15.127  -19.714 1.00 97.32 372 A 1 
ATOM 2855 O O   . ILE A 1 372 ? 14.717  14.530  -18.632 1.00 97.02 372 A 1 
ATOM 2856 C CB  . ILE A 1 372 ? 17.180  15.873  -19.344 1.00 97.46 372 A 1 
ATOM 2857 C CG1 . ILE A 1 372 ? 18.191  17.022  -19.575 1.00 96.26 372 A 1 
ATOM 2858 C CG2 . ILE A 1 372 ? 17.707  14.557  -19.934 1.00 96.78 372 A 1 
ATOM 2859 C CD1 . ILE A 1 372 ? 19.585  16.775  -18.987 1.00 93.79 372 A 1 
ATOM 2860 N N   . PRO A 1 373 ? 13.846  14.856  -20.682 1.00 97.12 373 A 1 
ATOM 2861 C CA  . PRO A 1 373 ? 12.905  13.743  -20.609 1.00 96.66 373 A 1 
ATOM 2862 C C   . PRO A 1 373 ? 13.599  12.412  -20.930 1.00 96.82 373 A 1 
ATOM 2863 O O   . PRO A 1 373 ? 14.306  12.302  -21.940 1.00 96.07 373 A 1 
ATOM 2864 C CB  . PRO A 1 373 ? 11.820  14.078  -21.632 1.00 96.07 373 A 1 
ATOM 2865 C CG  . PRO A 1 373 ? 12.563  14.877  -22.698 1.00 94.81 373 A 1 
ATOM 2866 C CD  . PRO A 1 373 ? 13.626  15.627  -21.898 1.00 96.63 373 A 1 
ATOM 2867 N N   . ILE A 1 374 ? 13.359  11.388  -20.104 1.00 97.01 374 A 1 
ATOM 2868 C CA  . ILE A 1 374 ? 13.847  10.020  -20.320 1.00 97.19 374 A 1 
ATOM 2869 C C   . ILE A 1 374 ? 12.661  9.059   -20.178 1.00 96.95 374 A 1 
ATOM 2870 O O   . ILE A 1 374 ? 12.206  8.780   -19.069 1.00 96.38 374 A 1 
ATOM 2871 C CB  . ILE A 1 374 ? 15.011  9.671   -19.357 1.00 97.53 374 A 1 
ATOM 2872 C CG1 . ILE A 1 374 ? 16.174  10.685  -19.490 1.00 96.80 374 A 1 
ATOM 2873 C CG2 . ILE A 1 374 ? 15.504  8.242   -19.636 1.00 97.18 374 A 1 
ATOM 2874 C CD1 . ILE A 1 374 ? 17.309  10.493  -18.478 1.00 95.78 374 A 1 
ATOM 2875 N N   . VAL A 1 375 ? 12.156  8.565   -21.311 1.00 96.81 375 A 1 
ATOM 2876 C CA  . VAL A 1 375 ? 11.113  7.530   -21.329 1.00 96.39 375 A 1 
ATOM 2877 C C   . VAL A 1 375 ? 11.785  6.168   -21.233 1.00 96.40 375 A 1 
ATOM 2878 O O   . VAL A 1 375 ? 12.589  5.827   -22.105 1.00 95.34 375 A 1 
ATOM 2879 C CB  . VAL A 1 375 ? 10.227  7.613   -22.585 1.00 95.61 375 A 1 
ATOM 2880 C CG1 . VAL A 1 375 ? 9.108   6.560   -22.542 1.00 93.09 375 A 1 
ATOM 2881 C CG2 . VAL A 1 375 ? 9.573   8.991   -22.721 1.00 93.54 375 A 1 
ATOM 2882 N N   . GLY A 1 376 ? 11.463  5.385   -20.199 1.00 96.16 376 A 1 
ATOM 2883 C CA  . GLY A 1 376 ? 12.014  4.045   -20.015 1.00 96.09 376 A 1 
ATOM 2884 C C   . GLY A 1 376 ? 11.701  3.454   -18.648 1.00 96.67 376 A 1 
ATOM 2885 O O   . GLY A 1 376 ? 11.196  4.134   -17.751 1.00 95.99 376 A 1 
ATOM 2886 N N   . ASP A 1 377 ? 12.019  2.172   -18.500 1.00 96.89 377 A 1 
ATOM 2887 C CA  . ASP A 1 377 ? 11.949  1.487   -17.216 1.00 97.14 377 A 1 
ATOM 2888 C C   . ASP A 1 377 ? 12.946  2.114   -16.227 1.00 97.62 377 A 1 
ATOM 2889 O O   . ASP A 1 377 ? 14.131  2.285   -16.527 1.00 97.35 377 A 1 
ATOM 2890 C CB  . ASP A 1 377 ? 12.204  -0.012  -17.402 1.00 96.43 377 A 1 
ATOM 2891 C CG  . ASP A 1 377 ? 12.165  -0.719  -16.052 1.00 94.96 377 A 1 
ATOM 2892 O OD1 . ASP A 1 377 ? 13.248  -0.800  -15.425 1.00 89.41 377 A 1 
ATOM 2893 O OD2 . ASP A 1 377 ? 11.052  -1.057  -15.604 1.00 88.82 377 A 1 
ATOM 2894 N N   . VAL A 1 378 ? 12.452  2.468   -15.042 1.00 97.11 378 A 1 
ATOM 2895 C CA  . VAL A 1 378 ? 13.230  3.188   -14.024 1.00 97.35 378 A 1 
ATOM 2896 C C   . VAL A 1 378 ? 14.480  2.414   -13.601 1.00 97.99 378 A 1 
ATOM 2897 O O   . VAL A 1 378 ? 15.541  3.012   -13.434 1.00 97.62 378 A 1 
ATOM 2898 C CB  . VAL A 1 378 ? 12.323  3.484   -12.816 1.00 95.14 378 A 1 
ATOM 2899 C CG1 . VAL A 1 378 ? 13.101  3.907   -11.572 1.00 88.71 378 A 1 
ATOM 2900 C CG2 . VAL A 1 378 ? 11.334  4.608   -13.140 1.00 88.11 378 A 1 
ATOM 2901 N N   . LYS A 1 379 ? 14.385  1.092   -13.455 1.00 97.66 379 A 1 
ATOM 2902 C CA  . LYS A 1 379 ? 15.506  0.243   -13.037 1.00 97.90 379 A 1 
ATOM 2903 C C   . LYS A 1 379 ? 16.595  0.189   -14.102 1.00 98.13 379 A 1 
ATOM 2904 O O   . LYS A 1 379 ? 17.771  0.348   -13.781 1.00 97.96 379 A 1 
ATOM 2905 C CB  . LYS A 1 379 ? 14.960  -1.149  -12.708 1.00 97.63 379 A 1 
ATOM 2906 C CG  . LYS A 1 379 ? 16.015  -2.069  -12.098 1.00 96.93 379 A 1 
ATOM 2907 C CD  . LYS A 1 379 ? 15.326  -3.374  -11.711 1.00 95.89 379 A 1 
ATOM 2908 C CE  . LYS A 1 379 ? 16.233  -4.238  -10.841 1.00 92.38 379 A 1 
ATOM 2909 N NZ  . LYS A 1 379 ? 15.400  -5.120  -9.988  1.00 89.10 379 A 1 
ATOM 2910 N N   . GLU A 1 380 ? 16.217  0.012   -15.363 1.00 97.61 380 A 1 
ATOM 2911 C CA  . GLU A 1 380 ? 17.166  -0.043  -16.479 1.00 97.49 380 A 1 
ATOM 2912 C C   . GLU A 1 380 ? 17.845  1.312   -16.718 1.00 97.82 380 A 1 
ATOM 2913 O O   . GLU A 1 380 ? 19.059  1.367   -16.903 1.00 97.40 380 A 1 
ATOM 2914 C CB  . GLU A 1 380 ? 16.458  -0.553  -17.745 1.00 97.12 380 A 1 
ATOM 2915 C CG  . GLU A 1 380 ? 15.956  -2.007  -17.619 1.00 94.49 380 A 1 
ATOM 2916 C CD  . GLU A 1 380 ? 17.075  -2.990  -17.232 1.00 93.49 380 A 1 
ATOM 2917 O OE1 . GLU A 1 380 ? 16.996  -3.648  -16.163 1.00 85.10 380 A 1 
ATOM 2918 O OE2 . GLU A 1 380 ? 18.077  -3.060  -17.970 1.00 86.68 380 A 1 
ATOM 2919 N N   . VAL A 1 381 ? 17.102  2.425   -16.602 1.00 97.57 381 A 1 
ATOM 2920 C CA  . VAL A 1 381 ? 17.683  3.775   -16.701 1.00 97.80 381 A 1 
ATOM 2921 C C   . VAL A 1 381 ? 18.639  4.061   -15.538 1.00 98.04 381 A 1 
ATOM 2922 O O   . VAL A 1 381 ? 19.716  4.614   -15.760 1.00 98.01 381 A 1 
ATOM 2923 C CB  . VAL A 1 381 ? 16.578  4.842   -16.795 1.00 97.83 381 A 1 
ATOM 2924 C CG1 . VAL A 1 381 ? 17.158  6.263   -16.796 1.00 96.81 381 A 1 
ATOM 2925 C CG2 . VAL A 1 381 ? 15.766  4.693   -18.088 1.00 96.64 381 A 1 
ATOM 2926 N N   . LEU A 1 382 ? 18.304  3.672   -14.302 1.00 98.12 382 A 1 
ATOM 2927 C CA  . LEU A 1 382 ? 19.194  3.833   -13.143 1.00 98.16 382 A 1 
ATOM 2928 C C   . LEU A 1 382 ? 20.489  3.028   -13.291 1.00 98.12 382 A 1 
ATOM 2929 O O   . LEU A 1 382 ? 21.551  3.552   -12.966 1.00 98.14 382 A 1 
ATOM 2930 C CB  . LEU A 1 382 ? 18.474  3.432   -11.847 1.00 98.28 382 A 1 
ATOM 2931 C CG  . LEU A 1 382 ? 17.558  4.516   -11.258 1.00 97.79 382 A 1 
ATOM 2932 C CD1 . LEU A 1 382 ? 16.770  3.925   -10.089 1.00 96.84 382 A 1 
ATOM 2933 C CD2 . LEU A 1 382 ? 18.361  5.707   -10.714 1.00 97.04 382 A 1 
ATOM 2934 N N   . LYS A 1 383 ? 20.435  1.800   -13.809 1.00 97.84 383 A 1 
ATOM 2935 C CA  . LYS A 1 383 ? 21.647  1.004   -14.087 1.00 97.73 383 A 1 
ATOM 2936 C C   . LYS A 1 383 ? 22.577  1.726   -15.057 1.00 97.69 383 A 1 
ATOM 2937 O O   . LYS A 1 383 ? 23.765  1.845   -14.771 1.00 97.46 383 A 1 
ATOM 2938 C CB  . LYS A 1 383 ? 21.273  -0.364  -14.665 1.00 97.75 383 A 1 
ATOM 2939 C CG  . LYS A 1 383 ? 20.685  -1.328  -13.629 1.00 96.57 383 A 1 
ATOM 2940 C CD  . LYS A 1 383 ? 20.171  -2.548  -14.390 1.00 95.02 383 A 1 
ATOM 2941 C CE  . LYS A 1 383 ? 19.451  -3.540  -13.483 1.00 91.07 383 A 1 
ATOM 2942 N NZ  . LYS A 1 383 ? 18.759  -4.543  -14.323 1.00 85.23 383 A 1 
ATOM 2943 N N   . GLU A 1 384 ? 22.037  2.262   -16.152 1.00 97.33 384 A 1 
ATOM 2944 C CA  . GLU A 1 384 ? 22.840  2.993   -17.136 1.00 97.00 384 A 1 
ATOM 2945 C C   . GLU A 1 384 ? 23.384  4.320   -16.567 1.00 97.17 384 A 1 
ATOM 2946 O O   . GLU A 1 384 ? 24.537  4.674   -16.814 1.00 96.67 384 A 1 
ATOM 2947 C CB  . GLU A 1 384 ? 22.019  3.202   -18.421 1.00 96.83 384 A 1 
ATOM 2948 C CG  . GLU A 1 384 ? 22.911  3.732   -19.561 1.00 89.76 384 A 1 
ATOM 2949 C CD  . GLU A 1 384 ? 22.193  3.905   -20.910 1.00 89.59 384 A 1 
ATOM 2950 O OE1 . GLU A 1 384 ? 22.770  4.604   -21.780 1.00 79.27 384 A 1 
ATOM 2951 O OE2 . GLU A 1 384 ? 21.085  3.369   -21.122 1.00 82.76 384 A 1 
ATOM 2952 N N   . LEU A 1 385 ? 22.610  5.047   -15.745 1.00 97.80 385 A 1 
ATOM 2953 C CA  . LEU A 1 385 ? 23.092  6.236   -15.025 1.00 97.66 385 A 1 
ATOM 2954 C C   . LEU A 1 385 ? 24.271  5.899   -14.106 1.00 97.66 385 A 1 
ATOM 2955 O O   . LEU A 1 385 ? 25.269  6.612   -14.115 1.00 97.48 385 A 1 
ATOM 2956 C CB  . LEU A 1 385 ? 21.953  6.856   -14.190 1.00 97.82 385 A 1 
ATOM 2957 C CG  . LEU A 1 385 ? 20.947  7.704   -14.986 1.00 97.18 385 A 1 
ATOM 2958 C CD1 . LEU A 1 385 ? 19.720  7.991   -14.124 1.00 95.85 385 A 1 
ATOM 2959 C CD2 . LEU A 1 385 ? 21.550  9.058   -15.380 1.00 96.16 385 A 1 
ATOM 2960 N N   . ILE A 1 386 ? 24.172  4.819   -13.330 1.00 97.89 386 A 1 
ATOM 2961 C CA  . ILE A 1 386 ? 25.233  4.354   -12.425 1.00 97.78 386 A 1 
ATOM 2962 C C   . ILE A 1 386 ? 26.495  3.995   -13.214 1.00 97.48 386 A 1 
ATOM 2963 O O   . ILE A 1 386 ? 27.577  4.449   -12.848 1.00 97.05 386 A 1 
ATOM 2964 C CB  . ILE A 1 386 ? 24.727  3.167   -11.572 1.00 97.98 386 A 1 
ATOM 2965 C CG1 . ILE A 1 386 ? 23.690  3.654   -10.534 1.00 97.56 386 A 1 
ATOM 2966 C CG2 . ILE A 1 386 ? 25.883  2.450   -10.846 1.00 97.48 386 A 1 
ATOM 2967 C CD1 . ILE A 1 386 ? 22.817  2.522   -9.978  1.00 96.44 386 A 1 
ATOM 2968 N N   . GLU A 1 387 ? 26.368  3.228   -14.301 1.00 97.38 387 A 1 
ATOM 2969 C CA  . GLU A 1 387 ? 27.498  2.844   -15.159 1.00 96.87 387 A 1 
ATOM 2970 C C   . GLU A 1 387 ? 28.218  4.075   -15.729 1.00 96.61 387 A 1 
ATOM 2971 O O   . GLU A 1 387 ? 29.446  4.188   -15.645 1.00 95.45 387 A 1 
ATOM 2972 C CB  . GLU A 1 387 ? 26.970  1.933   -16.281 1.00 96.34 387 A 1 
ATOM 2973 C CG  . GLU A 1 387 ? 28.084  1.389   -17.189 1.00 83.82 387 A 1 
ATOM 2974 C CD  . GLU A 1 387 ? 27.557  0.500   -18.333 1.00 81.77 387 A 1 
ATOM 2975 O OE1 . GLU A 1 387 ? 28.407  -0.005  -19.104 1.00 72.56 387 A 1 
ATOM 2976 O OE2 . GLU A 1 387 ? 26.322  0.324   -18.453 1.00 74.96 387 A 1 
ATOM 2977 N N   . GLN A 1 388 ? 27.467  5.052   -16.247 1.00 97.04 388 A 1 
ATOM 2978 C CA  . GLN A 1 388 ? 28.045  6.285   -16.783 1.00 96.57 388 A 1 
ATOM 2979 C C   . GLN A 1 388 ? 28.672  7.166   -15.686 1.00 96.79 388 A 1 
ATOM 2980 O O   . GLN A 1 388 ? 29.694  7.795   -15.933 1.00 96.06 388 A 1 
ATOM 2981 C CB  . GLN A 1 388 ? 26.990  7.068   -17.578 1.00 96.21 388 A 1 
ATOM 2982 C CG  . GLN A 1 388 ? 26.583  6.371   -18.890 1.00 93.58 388 A 1 
ATOM 2983 C CD  . GLN A 1 388 ? 25.709  7.248   -19.786 1.00 92.20 388 A 1 
ATOM 2984 O OE1 . GLN A 1 388 ? 25.789  8.472   -19.795 1.00 84.83 388 A 1 
ATOM 2985 N NE2 . GLN A 1 388 ? 24.874  6.675   -20.620 1.00 82.34 388 A 1 
ATOM 2986 N N   . LEU A 1 389 ? 28.110  7.210   -14.475 1.00 96.84 389 A 1 
ATOM 2987 C CA  . LEU A 1 389 ? 28.695  7.933   -13.336 1.00 96.57 389 A 1 
ATOM 2988 C C   . LEU A 1 389 ? 30.006  7.297   -12.858 1.00 96.51 389 A 1 
ATOM 2989 O O   . LEU A 1 389 ? 30.945  8.018   -12.539 1.00 95.93 389 A 1 
ATOM 2990 C CB  . LEU A 1 389 ? 27.691  7.985   -12.174 1.00 96.71 389 A 1 
ATOM 2991 C CG  . LEU A 1 389 ? 26.563  9.011   -12.357 1.00 95.55 389 A 1 
ATOM 2992 C CD1 . LEU A 1 389 ? 25.479  8.760   -11.311 1.00 93.19 389 A 1 
ATOM 2993 C CD2 . LEU A 1 389 ? 27.068  10.444  -12.181 1.00 94.15 389 A 1 
ATOM 2994 N N   . GLN A 1 390 ? 30.093  5.970   -12.826 1.00 96.81 390 A 1 
ATOM 2995 C CA  . GLN A 1 390 ? 31.305  5.245   -12.416 1.00 96.12 390 A 1 
ATOM 2996 C C   . GLN A 1 390 ? 32.474  5.419   -13.395 1.00 95.74 390 A 1 
ATOM 2997 O O   . GLN A 1 390 ? 33.628  5.261   -13.003 1.00 94.23 390 A 1 
ATOM 2998 C CB  . GLN A 1 390 ? 30.969  3.758   -12.275 1.00 96.25 390 A 1 
ATOM 2999 C CG  . GLN A 1 390 ? 30.163  3.475   -11.001 1.00 95.51 390 A 1 
ATOM 3000 C CD  . GLN A 1 390 ? 29.733  2.017   -10.888 1.00 95.22 390 A 1 
ATOM 3001 O OE1 . GLN A 1 390 ? 29.550  1.289   -11.843 1.00 90.47 390 A 1 
ATOM 3002 N NE2 . GLN A 1 390 ? 29.547  1.523   -9.685  1.00 89.47 390 A 1 
ATOM 3003 N N   . THR A 1 391 ? 32.176  5.733   -14.653 1.00 95.60 391 A 1 
ATOM 3004 C CA  . THR A 1 391 ? 33.171  5.958   -15.714 1.00 95.01 391 A 1 
ATOM 3005 C C   . THR A 1 391 ? 33.433  7.439   -15.992 1.00 95.07 391 A 1 
ATOM 3006 O O   . THR A 1 391 ? 34.214  7.765   -16.884 1.00 92.58 391 A 1 
ATOM 3007 C CB  . THR A 1 391 ? 32.784  5.206   -16.995 1.00 94.20 391 A 1 
ATOM 3008 O OG1 . THR A 1 391 ? 31.483  5.539   -17.418 1.00 89.80 391 A 1 
ATOM 3009 C CG2 . THR A 1 391 ? 32.808  3.688   -16.795 1.00 86.68 391 A 1 
ATOM 3010 N N   . ALA A 1 392 ? 32.793  8.351   -15.250 1.00 93.52 392 A 1 
ATOM 3011 C CA  . ALA A 1 392 ? 32.976  9.787   -15.415 1.00 92.98 392 A 1 
ATOM 3012 C C   . ALA A 1 392 ? 34.386  10.234  -14.977 1.00 92.92 392 A 1 
ATOM 3013 O O   . ALA A 1 392 ? 34.938  9.747   -13.997 1.00 90.37 392 A 1 
ATOM 3014 C CB  . ALA A 1 392 ? 31.872  10.529  -14.647 1.00 93.02 392 A 1 
ATOM 3015 N N   . GLU A 1 393 ? 34.947  11.220  -15.675 1.00 94.21 393 A 1 
ATOM 3016 C CA  . GLU A 1 393 ? 36.296  11.751  -15.398 1.00 93.32 393 A 1 
ATOM 3017 C C   . GLU A 1 393 ? 36.376  12.528  -14.074 1.00 93.36 393 A 1 
ATOM 3018 O O   . GLU A 1 393 ? 37.452  12.676  -13.493 1.00 88.85 393 A 1 
ATOM 3019 C CB  . GLU A 1 393 ? 36.726  12.680  -16.545 1.00 91.95 393 A 1 
ATOM 3020 C CG  . GLU A 1 393 ? 36.875  11.957  -17.896 1.00 84.99 393 A 1 
ATOM 3021 C CD  . GLU A 1 393 ? 37.328  12.892  -19.030 1.00 78.93 393 A 1 
ATOM 3022 O OE1 . GLU A 1 393 ? 37.605  12.363  -20.134 1.00 71.90 393 A 1 
ATOM 3023 O OE2 . GLU A 1 393 ? 37.371  14.125  -18.816 1.00 74.09 393 A 1 
ATOM 3024 N N   . HIS A 1 394 ? 35.254  13.051  -13.586 1.00 93.67 394 A 1 
ATOM 3025 C CA  . HIS A 1 394 ? 35.142  13.809  -12.346 1.00 92.83 394 A 1 
ATOM 3026 C C   . HIS A 1 394 ? 33.846  13.459  -11.611 1.00 94.28 394 A 1 
ATOM 3027 O O   . HIS A 1 394 ? 32.861  13.039  -12.218 1.00 91.25 394 A 1 
ATOM 3028 C CB  . HIS A 1 394 ? 35.245  15.314  -12.638 1.00 89.10 394 A 1 
ATOM 3029 C CG  . HIS A 1 394 ? 34.178  15.855  -13.558 1.00 85.10 394 A 1 
ATOM 3030 N ND1 . HIS A 1 394 ? 34.152  15.745  -14.930 1.00 71.50 394 A 1 
ATOM 3031 C CD2 . HIS A 1 394 ? 33.058  16.552  -13.192 1.00 72.59 394 A 1 
ATOM 3032 C CE1 . HIS A 1 394 ? 33.044  16.354  -15.377 1.00 68.82 394 A 1 
ATOM 3033 N NE2 . HIS A 1 394 ? 32.349  16.871  -14.353 1.00 72.27 394 A 1 
ATOM 3034 N N   . GLY A 1 395 ? 33.848  13.650  -10.286 1.00 92.91 395 A 1 
ATOM 3035 C CA  . GLY A 1 395 ? 32.670  13.501  -9.434  1.00 93.34 395 A 1 
ATOM 3036 C C   . GLY A 1 395 ? 31.882  14.808  -9.270  1.00 94.71 395 A 1 
ATOM 3037 O O   . GLY A 1 395 ? 32.212  15.817  -9.902  1.00 92.85 395 A 1 
ATOM 3038 N N   . PRO A 1 396 ? 30.865  14.829  -8.388  1.00 94.47 396 A 1 
ATOM 3039 C CA  . PRO A 1 396 ? 30.147  16.039  -7.991  1.00 94.29 396 A 1 
ATOM 3040 C C   . PRO A 1 396 ? 31.067  17.115  -7.394  1.00 94.87 396 A 1 
ATOM 3041 O O   . PRO A 1 396 ? 32.099  16.810  -6.796  1.00 92.73 396 A 1 
ATOM 3042 C CB  . PRO A 1 396 ? 29.113  15.584  -6.956  1.00 93.18 396 A 1 
ATOM 3043 C CG  . PRO A 1 396 ? 28.917  14.101  -7.254  1.00 92.22 396 A 1 
ATOM 3044 C CD  . PRO A 1 396 ? 30.303  13.664  -7.714  1.00 94.41 396 A 1 
ATOM 3045 N N   . ASP A 1 397 ? 30.650  18.390  -7.469  1.00 95.28 397 A 1 
ATOM 3046 C CA  . ASP A 1 397 ? 31.322  19.493  -6.769  1.00 95.41 397 A 1 
ATOM 3047 C C   . ASP A 1 397 ? 31.151  19.345  -5.247  1.00 96.16 397 A 1 
ATOM 3048 O O   . ASP A 1 397 ? 30.087  19.629  -4.684  1.00 95.77 397 A 1 
ATOM 3049 C CB  . ASP A 1 397 ? 30.774  20.826  -7.289  1.00 94.66 397 A 1 
ATOM 3050 C CG  . ASP A 1 397 ? 31.471  22.058  -6.693  1.00 94.63 397 A 1 
ATOM 3051 O OD1 . ASP A 1 397 ? 31.960  22.006  -5.549  1.00 92.26 397 A 1 
ATOM 3052 O OD2 . ASP A 1 397 ? 31.435  23.097  -7.390  1.00 91.33 397 A 1 
ATOM 3053 N N   . THR A 1 398 ? 32.210  18.892  -4.575  1.00 96.46 398 A 1 
ATOM 3054 C CA  . THR A 1 398 ? 32.191  18.592  -3.139  1.00 96.43 398 A 1 
ATOM 3055 C C   . THR A 1 398 ? 32.025  19.835  -2.264  1.00 97.24 398 A 1 
ATOM 3056 O O   . THR A 1 398 ? 31.390  19.747  -1.213  1.00 96.64 398 A 1 
ATOM 3057 C CB  . THR A 1 398 ? 33.463  17.844  -2.719  1.00 94.96 398 A 1 
ATOM 3058 O OG1 . THR A 1 398 ? 34.617  18.541  -3.124  1.00 87.45 398 A 1 
ATOM 3059 C CG2 . THR A 1 398 ? 33.537  16.452  -3.345  1.00 85.13 398 A 1 
ATOM 3060 N N   . GLU A 1 399 ? 32.548  20.990  -2.668  1.00 96.46 399 A 1 
ATOM 3061 C CA  . GLU A 1 399 ? 32.427  22.241  -1.907  1.00 96.74 399 A 1 
ATOM 3062 C C   . GLU A 1 399 ? 30.997  22.788  -1.979  1.00 97.30 399 A 1 
ATOM 3063 O O   . GLU A 1 399 ? 30.394  23.099  -0.947  1.00 96.56 399 A 1 
ATOM 3064 C CB  . GLU A 1 399 ? 33.417  23.298  -2.422  1.00 96.47 399 A 1 
ATOM 3065 C CG  . GLU A 1 399 ? 34.889  22.919  -2.169  1.00 84.46 399 A 1 
ATOM 3066 C CD  . GLU A 1 399 ? 35.879  24.025  -2.572  1.00 79.45 399 A 1 
ATOM 3067 O OE1 . GLU A 1 399 ? 37.090  23.820  -2.319  1.00 70.55 399 A 1 
ATOM 3068 O OE2 . GLU A 1 399 ? 35.438  25.070  -3.103  1.00 73.01 399 A 1 
ATOM 3069 N N   . ALA A 1 400 ? 30.421  22.832  -3.183  1.00 97.02 400 A 1 
ATOM 3070 C CA  . ALA A 1 400 ? 29.034  23.246  -3.377  1.00 97.24 400 A 1 
ATOM 3071 C C   . ALA A 1 400 ? 28.059  22.302  -2.653  1.00 97.77 400 A 1 
ATOM 3072 O O   . ALA A 1 400 ? 27.143  22.769  -1.972  1.00 97.43 400 A 1 
ATOM 3073 C CB  . ALA A 1 400 ? 28.742  23.304  -4.876  1.00 96.99 400 A 1 
ATOM 3074 N N   . LEU A 1 401 ? 28.287  20.986  -2.726  1.00 97.20 401 A 1 
ATOM 3075 C CA  . LEU A 1 401 ? 27.464  19.996  -2.036  1.00 97.36 401 A 1 
ATOM 3076 C C   . LEU A 1 401 ? 27.563  20.135  -0.508  1.00 97.73 401 A 1 
ATOM 3077 O O   . LEU A 1 401 ? 26.551  20.039  0.181   1.00 97.56 401 A 1 
ATOM 3078 C CB  . LEU A 1 401 ? 27.868  18.594  -2.524  1.00 96.97 401 A 1 
ATOM 3079 C CG  . LEU A 1 401 ? 27.015  17.456  -1.939  1.00 94.62 401 A 1 
ATOM 3080 C CD1 . LEU A 1 401 ? 25.531  17.593  -2.297  1.00 91.41 401 A 1 
ATOM 3081 C CD2 . LEU A 1 401 ? 27.511  16.113  -2.480  1.00 92.58 401 A 1 
ATOM 3082 N N   . ALA A 1 402 ? 28.753  20.409  0.043   1.00 97.49 402 A 1 
ATOM 3083 C CA  . ALA A 1 402 ? 28.919  20.664  1.474   1.00 97.55 402 A 1 
ATOM 3084 C C   . ALA A 1 402 ? 28.152  21.916  1.929   1.00 97.81 402 A 1 
ATOM 3085 O O   . ALA A 1 402 ? 27.538  21.897  2.998   1.00 97.40 402 A 1 
ATOM 3086 C CB  . ALA A 1 402 ? 30.415  20.777  1.792   1.00 97.41 402 A 1 
ATOM 3087 N N   . GLN A 1 403 ? 28.143  22.985  1.134   1.00 98.25 403 A 1 
ATOM 3088 C CA  . GLN A 1 403 ? 27.339  24.174  1.426   1.00 98.19 403 A 1 
ATOM 3089 C C   . GLN A 1 403 ? 25.837  23.884  1.335   1.00 98.35 403 A 1 
ATOM 3090 O O   . GLN A 1 403 ? 25.092  24.260  2.235   1.00 98.00 403 A 1 
ATOM 3091 C CB  . GLN A 1 403 ? 27.764  25.327  0.507   1.00 97.91 403 A 1 
ATOM 3092 C CG  . GLN A 1 403 ? 27.080  26.651  0.879   1.00 87.85 403 A 1 
ATOM 3093 C CD  . GLN A 1 403 ? 27.308  27.044  2.341   1.00 86.28 403 A 1 
ATOM 3094 O OE1 . GLN A 1 403 ? 28.414  27.000  2.871   1.00 78.80 403 A 1 
ATOM 3095 N NE2 . GLN A 1 403 ? 26.271  27.406  3.060   1.00 74.82 403 A 1 
ATOM 3096 N N   . TRP A 1 404 ? 25.402  23.135  0.321   1.00 98.14 404 A 1 
ATOM 3097 C CA  . TRP A 1 404 ? 24.004  22.721  0.169   1.00 98.30 404 A 1 
ATOM 3098 C C   . TRP A 1 404 ? 23.510  21.901  1.364   1.00 98.46 404 A 1 
ATOM 3099 O O   . TRP A 1 404 ? 22.420  22.143  1.878   1.00 98.25 404 A 1 
ATOM 3100 C CB  . TRP A 1 404 ? 23.863  21.933  -1.138  1.00 98.23 404 A 1 
ATOM 3101 C CG  . TRP A 1 404 ? 22.472  21.468  -1.446  1.00 98.30 404 A 1 
ATOM 3102 C CD1 . TRP A 1 404 ? 22.130  20.246  -1.899  1.00 97.99 404 A 1 
ATOM 3103 C CD2 . TRP A 1 404 ? 21.226  22.234  -1.378  1.00 98.48 404 A 1 
ATOM 3104 N NE1 . TRP A 1 404 ? 20.778  20.196  -2.129  1.00 97.90 404 A 1 
ATOM 3105 C CE2 . TRP A 1 404 ? 20.168  21.391  -1.825  1.00 98.23 404 A 1 
ATOM 3106 C CE3 . TRP A 1 404 ? 20.886  23.547  -0.987  1.00 98.12 404 A 1 
ATOM 3107 C CZ2 . TRP A 1 404 ? 18.840  21.838  -1.904  1.00 98.07 404 A 1 
ATOM 3108 C CZ3 . TRP A 1 404 ? 19.556  24.002  -1.052  1.00 97.71 404 A 1 
ATOM 3109 C CH2 . TRP A 1 404 ? 18.538  23.148  -1.516  1.00 97.60 404 A 1 
ATOM 3110 N N   . TRP A 1 405 ? 24.338  20.975  1.882   1.00 98.45 405 A 1 
ATOM 3111 C CA  . TRP A 1 405 ? 24.019  20.233  3.099   1.00 98.41 405 A 1 
ATOM 3112 C C   . TRP A 1 405 ? 23.917  21.125  4.338   1.00 98.35 405 A 1 
ATOM 3113 O O   . TRP A 1 405 ? 23.059  20.858  5.174   1.00 98.02 405 A 1 
ATOM 3114 C CB  . TRP A 1 405 ? 25.028  19.102  3.311   1.00 98.30 405 A 1 
ATOM 3115 C CG  . TRP A 1 405 ? 24.687  17.844  2.569   1.00 98.33 405 A 1 
ATOM 3116 C CD1 . TRP A 1 405 ? 25.396  17.282  1.563   1.00 97.76 405 A 1 
ATOM 3117 C CD2 . TRP A 1 405 ? 23.514  16.993  2.754   1.00 98.33 405 A 1 
ATOM 3118 N NE1 . TRP A 1 405 ? 24.754  16.149  1.112   1.00 97.79 405 A 1 
ATOM 3119 C CE2 . TRP A 1 405 ? 23.580  15.926  1.809   1.00 97.99 405 A 1 
ATOM 3120 C CE3 . TRP A 1 405 ? 22.396  17.024  3.615   1.00 98.01 405 A 1 
ATOM 3121 C CZ2 . TRP A 1 405 ? 22.579  14.946  1.720   1.00 97.66 405 A 1 
ATOM 3122 C CZ3 . TRP A 1 405 ? 21.387  16.045  3.533   1.00 97.44 405 A 1 
ATOM 3123 C CH2 . TRP A 1 405 ? 21.477  15.012  2.586   1.00 97.21 405 A 1 
ATOM 3124 N N   . LYS A 1 406 ? 24.705  22.202  4.469   1.00 98.26 406 A 1 
ATOM 3125 C CA  . LYS A 1 406 ? 24.548  23.161  5.583   1.00 98.11 406 A 1 
ATOM 3126 C C   . LYS A 1 406 ? 23.189  23.862  5.539   1.00 98.27 406 A 1 
ATOM 3127 O O   . LYS A 1 406 ? 22.555  23.984  6.583   1.00 97.71 406 A 1 
ATOM 3128 C CB  . LYS A 1 406 ? 25.652  24.221  5.579   1.00 97.54 406 A 1 
ATOM 3129 C CG  . LYS A 1 406 ? 27.035  23.674  5.948   1.00 85.81 406 A 1 
ATOM 3130 C CD  . LYS A 1 406 ? 28.068  24.781  5.727   1.00 84.09 406 A 1 
ATOM 3131 C CE  . LYS A 1 406 ? 29.492  24.262  5.893   1.00 73.68 406 A 1 
ATOM 3132 N NZ  . LYS A 1 406 ? 30.462  25.300  5.463   1.00 64.82 406 A 1 
ATOM 3133 N N   . ASP A 1 407 ? 22.737  24.260  4.352   1.00 98.07 407 A 1 
ATOM 3134 C CA  . ASP A 1 407 ? 21.421  24.886  4.188   1.00 98.03 407 A 1 
ATOM 3135 C C   . ASP A 1 407 ? 20.302  23.908  4.587   1.00 98.21 407 A 1 
ATOM 3136 O O   . ASP A 1 407 ? 19.407  24.263  5.357   1.00 97.72 407 A 1 
ATOM 3137 C CB  . ASP A 1 407 ? 21.224  25.369  2.738   1.00 97.80 407 A 1 
ATOM 3138 C CG  . ASP A 1 407 ? 22.237  26.418  2.257   1.00 96.71 407 A 1 
ATOM 3139 O OD1 . ASP A 1 407 ? 22.883  27.090  3.094   1.00 92.83 407 A 1 
ATOM 3140 O OD2 . ASP A 1 407 ? 22.363  26.556  1.020   1.00 92.43 407 A 1 
ATOM 3141 N N   . ILE A 1 408 ? 20.390  22.655  4.143   1.00 98.26 408 A 1 
ATOM 3142 C CA  . ILE A 1 408 ? 19.437  21.588  4.477   1.00 98.29 408 A 1 
ATOM 3143 C C   . ILE A 1 408 ? 19.416  21.304  5.983   1.00 98.21 408 A 1 
ATOM 3144 O O   . ILE A 1 408 ? 18.339  21.193  6.560   1.00 98.03 408 A 1 
ATOM 3145 C CB  . ILE A 1 408 ? 19.761  20.316  3.664   1.00 98.36 408 A 1 
ATOM 3146 C CG1 . ILE A 1 408 ? 19.411  20.553  2.175   1.00 97.78 408 A 1 
ATOM 3147 C CG2 . ILE A 1 408 ? 18.998  19.090  4.200   1.00 98.00 408 A 1 
ATOM 3148 C CD1 . ILE A 1 408 ? 19.944  19.470  1.236   1.00 96.52 408 A 1 
ATOM 3149 N N   . GLU A 1 409 ? 20.571  21.197  6.645   1.00 98.22 409 A 1 
ATOM 3150 C CA  . GLU A 1 409 ? 20.625  20.987  8.100   1.00 98.06 409 A 1 
ATOM 3151 C C   . GLU A 1 409 ? 20.053  22.182  8.874   1.00 98.08 409 A 1 
ATOM 3152 O O   . GLU A 1 409 ? 19.407  21.988  9.898   1.00 97.65 409 A 1 
ATOM 3153 C CB  . GLU A 1 409 ? 22.060  20.704  8.563   1.00 97.79 409 A 1 
ATOM 3154 C CG  . GLU A 1 409 ? 22.630  19.355  8.096   1.00 95.18 409 A 1 
ATOM 3155 C CD  . GLU A 1 409 ? 21.794  18.126  8.475   1.00 95.20 409 A 1 
ATOM 3156 O OE1 . GLU A 1 409 ? 21.883  17.122  7.728   1.00 86.88 409 A 1 
ATOM 3157 O OE2 . GLU A 1 409 ? 21.112  18.116  9.508   1.00 88.94 409 A 1 
ATOM 3158 N N   . GLY A 1 410 ? 20.213  23.405  8.360   1.00 97.57 410 A 1 
ATOM 3159 C CA  . GLY A 1 410 ? 19.551  24.587  8.918   1.00 97.37 410 A 1 
ATOM 3160 C C   . GLY A 1 410 ? 18.023  24.501  8.858   1.00 97.40 410 A 1 
ATOM 3161 O O   . GLY A 1 410 ? 17.345  24.911  9.799   1.00 96.45 410 A 1 
ATOM 3162 N N   . TRP A 1 411 ? 17.453  23.928  7.783   1.00 97.62 411 A 1 
ATOM 3163 C CA  . TRP A 1 411 ? 16.009  23.666  7.695   1.00 97.33 411 A 1 
ATOM 3164 C C   . TRP A 1 411 ? 15.566  22.500  8.578   1.00 96.98 411 A 1 
ATOM 3165 O O   . TRP A 1 411 ? 14.547  22.623  9.263   1.00 96.45 411 A 1 
ATOM 3166 C CB  . TRP A 1 411 ? 15.609  23.418  6.236   1.00 97.49 411 A 1 
ATOM 3167 C CG  . TRP A 1 411 ? 15.889  24.544  5.294   1.00 97.60 411 A 1 
ATOM 3168 C CD1 . TRP A 1 411 ? 15.794  25.864  5.572   1.00 96.76 411 A 1 
ATOM 3169 C CD2 . TRP A 1 411 ? 16.330  24.468  3.907   1.00 97.63 411 A 1 
ATOM 3170 N NE1 . TRP A 1 411 ? 16.151  26.603  4.462   1.00 96.63 411 A 1 
ATOM 3171 C CE2 . TRP A 1 411 ? 16.491  25.795  3.406   1.00 97.19 411 A 1 
ATOM 3172 C CE3 . TRP A 1 411 ? 16.613  23.403  3.024   1.00 97.21 411 A 1 
ATOM 3173 C CZ2 . TRP A 1 411 ? 16.918  26.053  2.095   1.00 96.96 411 A 1 
ATOM 3174 C CZ3 . TRP A 1 411 ? 17.037  23.657  1.706   1.00 96.32 411 A 1 
ATOM 3175 C CH2 . TRP A 1 411 ? 17.194  24.975  1.240   1.00 96.06 411 A 1 
ATOM 3176 N N   . ARG A 1 412 ? 16.346  21.409  8.629   1.00 97.82 412 A 1 
ATOM 3177 C CA  . ARG A 1 412 ? 16.085  20.235  9.481   1.00 97.55 412 A 1 
ATOM 3178 C C   . ARG A 1 412 ? 16.088  20.604  10.972  1.00 97.55 412 A 1 
ATOM 3179 O O   . ARG A 1 412 ? 15.281  20.073  11.728  1.00 96.89 412 A 1 
ATOM 3180 C CB  . ARG A 1 412 ? 17.119  19.149  9.156   1.00 96.61 412 A 1 
ATOM 3181 C CG  . ARG A 1 412 ? 16.853  17.847  9.919   1.00 93.76 412 A 1 
ATOM 3182 C CD  . ARG A 1 412 ? 17.898  16.789  9.562   1.00 94.40 412 A 1 
ATOM 3183 N NE  . ARG A 1 412 ? 17.629  16.158  8.263   1.00 92.38 412 A 1 
ATOM 3184 C CZ  . ARG A 1 412 ? 18.505  15.535  7.499   1.00 93.19 412 A 1 
ATOM 3185 N NH1 . ARG A 1 412 ? 19.780  15.549  7.734   1.00 86.55 412 A 1 
ATOM 3186 N NH2 . ARG A 1 412 ? 18.106  14.856  6.464   1.00 86.02 412 A 1 
ATOM 3187 N N   . ALA A 1 413 ? 16.924  21.561  11.387  1.00 96.96 413 A 1 
ATOM 3188 C CA  . ALA A 1 413 ? 16.993  22.038  12.769  1.00 96.64 413 A 1 
ATOM 3189 C C   . ALA A 1 413 ? 15.695  22.703  13.279  1.00 96.16 413 A 1 
ATOM 3190 O O   . ALA A 1 413 ? 15.566  22.916  14.483  1.00 94.85 413 A 1 
ATOM 3191 C CB  . ALA A 1 413 ? 18.184  22.996  12.882  1.00 96.74 413 A 1 
ATOM 3192 N N   . LYS A 1 414 ? 14.727  23.011  12.409  1.00 96.98 414 A 1 
ATOM 3193 C CA  . LYS A 1 414 ? 13.384  23.447  12.835  1.00 95.89 414 A 1 
ATOM 3194 C C   . LYS A 1 414 ? 12.578  22.351  13.537  1.00 96.13 414 A 1 
ATOM 3195 O O   . LYS A 1 414 ? 11.603  22.693  14.199  1.00 94.16 414 A 1 
ATOM 3196 C CB  . LYS A 1 414 ? 12.571  23.990  11.653  1.00 94.39 414 A 1 
ATOM 3197 C CG  . LYS A 1 414 ? 13.085  25.348  11.162  1.00 85.76 414 A 1 
ATOM 3198 C CD  . LYS A 1 414 ? 12.020  25.982  10.266  1.00 81.08 414 A 1 
ATOM 3199 C CE  . LYS A 1 414 ? 12.377  27.415  9.880   1.00 75.11 414 A 1 
ATOM 3200 N NZ  . LYS A 1 414 ? 11.218  28.083  9.236   1.00 66.18 414 A 1 
ATOM 3201 N N   . ASP A 1 415 ? 12.954  21.074  13.370  1.00 95.35 415 A 1 
ATOM 3202 C CA  . ASP A 1 415 ? 12.267  19.918  13.960  1.00 95.40 415 A 1 
ATOM 3203 C C   . ASP A 1 415 ? 10.741  19.966  13.738  1.00 95.91 415 A 1 
ATOM 3204 O O   . ASP A 1 415 ? 9.933   20.014  14.665  1.00 94.26 415 A 1 
ATOM 3205 C CB  . ASP A 1 415 ? 12.693  19.744  15.425  1.00 94.36 415 A 1 
ATOM 3206 C CG  . ASP A 1 415 ? 12.212  18.423  16.029  1.00 92.66 415 A 1 
ATOM 3207 O OD1 . ASP A 1 415 ? 11.859  17.510  15.242  1.00 89.89 415 A 1 
ATOM 3208 O OD2 . ASP A 1 415 ? 12.233  18.321  17.276  1.00 89.10 415 A 1 
ATOM 3209 N N   . CYS A 1 416 ? 10.340  20.022  12.464  1.00 95.07 416 A 1 
ATOM 3210 C CA  . CYS A 1 416 ? 8.951   20.280  12.075  1.00 94.90 416 A 1 
ATOM 3211 C C   . CYS A 1 416 ? 7.964   19.159  12.439  1.00 95.15 416 A 1 
ATOM 3212 O O   . CYS A 1 416 ? 6.759   19.364  12.331  1.00 94.16 416 A 1 
ATOM 3213 C CB  . CYS A 1 416 ? 8.916   20.581  10.574  1.00 94.54 416 A 1 
ATOM 3214 S SG  . CYS A 1 416 ? 9.351   19.116  9.583   1.00 94.90 416 A 1 
ATOM 3215 N N   . LEU A 1 417 ? 8.443   17.986  12.866  1.00 94.68 417 A 1 
ATOM 3216 C CA  . LEU A 1 417 ? 7.638   16.849  13.321  1.00 94.55 417 A 1 
ATOM 3217 C C   . LEU A 1 417 ? 7.585   16.731  14.855  1.00 94.37 417 A 1 
ATOM 3218 O O   . LEU A 1 417 ? 7.111   15.724  15.377  1.00 92.82 417 A 1 
ATOM 3219 C CB  . LEU A 1 417 ? 8.137   15.550  12.656  1.00 94.75 417 A 1 
ATOM 3220 C CG  . LEU A 1 417 ? 8.055   15.512  11.120  1.00 94.52 417 A 1 
ATOM 3221 C CD1 . LEU A 1 417 ? 8.476   14.122  10.628  1.00 92.29 417 A 1 
ATOM 3222 C CD2 . LEU A 1 417 ? 6.649   15.789  10.587  1.00 92.50 417 A 1 
ATOM 3223 N N   . LYS A 1 418 ? 8.062   17.736  15.605  1.00 96.22 418 A 1 
ATOM 3224 C CA  . LYS A 1 418 ? 7.961   17.755  17.068  1.00 95.58 418 A 1 
ATOM 3225 C C   . LYS A 1 418 ? 6.497   17.654  17.514  1.00 95.88 418 A 1 
ATOM 3226 O O   . LYS A 1 418 ? 5.610   18.291  16.946  1.00 94.99 418 A 1 
ATOM 3227 C CB  . LYS A 1 418 ? 8.667   19.000  17.645  1.00 93.70 418 A 1 
ATOM 3228 C CG  . LYS A 1 418 ? 7.894   20.297  17.372  1.00 86.25 418 A 1 
ATOM 3229 C CD  . LYS A 1 418 ? 8.632   21.563  17.806  1.00 83.86 418 A 1 
ATOM 3230 C CE  . LYS A 1 418 ? 7.698   22.735  17.471  1.00 71.56 418 A 1 
ATOM 3231 N NZ  . LYS A 1 418 ? 8.266   24.059  17.819  1.00 62.81 418 A 1 
ATOM 3232 N N   . PHE A 1 419 ? 6.257   16.880  18.567  1.00 93.96 419 A 1 
ATOM 3233 C CA  . PHE A 1 419 ? 4.969   16.799  19.260  1.00 93.68 419 A 1 
ATOM 3234 C C   . PHE A 1 419 ? 5.198   16.624  20.768  1.00 93.94 419 A 1 
ATOM 3235 O O   . PHE A 1 419 ? 6.315   16.335  21.209  1.00 93.10 419 A 1 
ATOM 3236 C CB  . PHE A 1 419 ? 4.115   15.668  18.660  1.00 93.91 419 A 1 
ATOM 3237 C CG  . PHE A 1 419 ? 4.633   14.266  18.917  1.00 95.10 419 A 1 
ATOM 3238 C CD1 . PHE A 1 419 ? 5.546   13.674  18.025  1.00 93.33 419 A 1 
ATOM 3239 C CD2 . PHE A 1 419 ? 4.200   13.548  20.046  1.00 94.02 419 A 1 
ATOM 3240 C CE1 . PHE A 1 419 ? 6.026   12.374  18.268  1.00 93.10 419 A 1 
ATOM 3241 C CE2 . PHE A 1 419 ? 4.686   12.247  20.289  1.00 93.73 419 A 1 
ATOM 3242 C CZ  . PHE A 1 419 ? 5.599   11.659  19.401  1.00 94.78 419 A 1 
ATOM 3243 N N   . ASP A 1 420 ? 4.146   16.806  21.567  1.00 93.94 420 A 1 
ATOM 3244 C CA  . ASP A 1 420 ? 4.200   16.650  23.022  1.00 93.56 420 A 1 
ATOM 3245 C C   . ASP A 1 420 ? 4.280   15.168  23.420  1.00 93.88 420 A 1 
ATOM 3246 O O   . ASP A 1 420 ? 3.283   14.442  23.393  1.00 92.79 420 A 1 
ATOM 3247 C CB  . ASP A 1 420 ? 3.002   17.355  23.661  1.00 92.45 420 A 1 
ATOM 3248 C CG  . ASP A 1 420 ? 3.011   17.258  25.187  1.00 90.74 420 A 1 
ATOM 3249 O OD1 . ASP A 1 420 ? 4.034   16.794  25.744  1.00 87.79 420 A 1 
ATOM 3250 O OD2 . ASP A 1 420 ? 1.976   17.633  25.773  1.00 86.77 420 A 1 
ATOM 3251 N N   . ARG A 1 421 ? 5.491   14.720  23.784  1.00 93.66 421 A 1 
ATOM 3252 C CA  . ARG A 1 421 ? 5.761   13.340  24.229  1.00 92.38 421 A 1 
ATOM 3253 C C   . ARG A 1 421 ? 5.432   13.089  25.706  1.00 92.34 421 A 1 
ATOM 3254 O O   . ARG A 1 421 ? 5.354   11.935  26.103  1.00 89.43 421 A 1 
ATOM 3255 C CB  . ARG A 1 421 ? 7.224   12.973  23.928  1.00 91.16 421 A 1 
ATOM 3256 C CG  . ARG A 1 421 ? 7.470   12.781  22.427  1.00 88.42 421 A 1 
ATOM 3257 C CD  . ARG A 1 421 ? 8.919   12.346  22.154  1.00 86.82 421 A 1 
ATOM 3258 N NE  . ARG A 1 421 ? 9.139   11.994  20.742  1.00 86.53 421 A 1 
ATOM 3259 C CZ  . ARG A 1 421 ? 9.261   12.813  19.717  1.00 85.22 421 A 1 
ATOM 3260 N NH1 . ARG A 1 421 ? 9.216   14.116  19.852  1.00 77.22 421 A 1 
ATOM 3261 N NH2 . ARG A 1 421 ? 9.426   12.323  18.522  1.00 79.63 421 A 1 
ATOM 3262 N N   . GLU A 1 422 ? 5.223   14.145  26.498  1.00 92.91 422 A 1 
ATOM 3263 C CA  . GLU A 1 422 ? 4.943   14.059  27.941  1.00 92.55 422 A 1 
ATOM 3264 C C   . GLU A 1 422 ? 3.436   14.104  28.251  1.00 93.41 422 A 1 
ATOM 3265 O O   . GLU A 1 422 ? 3.022   14.000  29.404  1.00 90.44 422 A 1 
ATOM 3266 C CB  . GLU A 1 422 ? 5.693   15.186  28.673  1.00 91.90 422 A 1 
ATOM 3267 C CG  . GLU A 1 422 ? 7.218   15.180  28.457  1.00 87.96 422 A 1 
ATOM 3268 C CD  . GLU A 1 422 ? 7.912   13.885  28.915  1.00 82.21 422 A 1 
ATOM 3269 O OE1 . GLU A 1 422 ? 8.811   13.418  28.179  1.00 74.09 422 A 1 
ATOM 3270 O OE2 . GLU A 1 422 ? 7.572   13.398  30.018  1.00 75.09 422 A 1 
ATOM 3271 N N   . SER A 1 423 ? 2.599   14.240  27.223  1.00 92.50 423 A 1 
ATOM 3272 C CA  . SER A 1 423 ? 1.143   14.283  27.356  1.00 92.73 423 A 1 
ATOM 3273 C C   . SER A 1 423 ? 0.582   13.000  27.982  1.00 93.97 423 A 1 
ATOM 3274 O O   . SER A 1 423 ? 0.873   11.886  27.536  1.00 93.38 423 A 1 
ATOM 3275 C CB  . SER A 1 423 ? 0.508   14.506  25.987  1.00 91.85 423 A 1 
ATOM 3276 O OG  . SER A 1 423 ? -0.900  14.620  26.100  1.00 88.07 423 A 1 
ATOM 3277 N N   . GLU A 1 424 ? -0.309  13.138  28.968  1.00 93.40 424 A 1 
ATOM 3278 C CA  . GLU A 1 424 ? -1.102  12.011  29.486  1.00 93.58 424 A 1 
ATOM 3279 C C   . GLU A 1 424 ? -2.157  11.534  28.472  1.00 94.85 424 A 1 
ATOM 3280 O O   . GLU A 1 424 ? -2.522  10.353  28.460  1.00 92.84 424 A 1 
ATOM 3281 C CB  . GLU A 1 424 ? -1.799  12.392  30.802  1.00 92.42 424 A 1 
ATOM 3282 C CG  . GLU A 1 424 ? -0.823  12.667  31.960  1.00 83.47 424 A 1 
ATOM 3283 C CD  . GLU A 1 424 ? -1.533  12.809  33.326  1.00 77.41 424 A 1 
ATOM 3284 O OE1 . GLU A 1 424 ? -0.825  12.747  34.358  1.00 69.24 424 A 1 
ATOM 3285 O OE2 . GLU A 1 424 ? -2.778  12.942  33.354  1.00 70.20 424 A 1 
ATOM 3286 N N   . ILE A 1 425 ? -2.630  12.440  27.602  1.00 95.59 425 A 1 
ATOM 3287 C CA  . ILE A 1 425 ? -3.545  12.136  26.500  1.00 95.47 425 A 1 
ATOM 3288 C C   . ILE A 1 425 ? -2.732  11.528  25.357  1.00 96.30 425 A 1 
ATOM 3289 O O   . ILE A 1 425 ? -1.717  12.091  24.940  1.00 95.60 425 A 1 
ATOM 3290 C CB  . ILE A 1 425 ? -4.315  13.390  26.024  1.00 93.83 425 A 1 
ATOM 3291 C CG1 . ILE A 1 425 ? -5.064  14.065  27.194  1.00 84.69 425 A 1 
ATOM 3292 C CG2 . ILE A 1 425 ? -5.307  13.002  24.906  1.00 84.20 425 A 1 
ATOM 3293 C CD1 . ILE A 1 425 ? -5.752  15.385  26.819  1.00 78.17 425 A 1 
ATOM 3294 N N   . ILE A 1 426 ? -3.199  10.409  24.818  1.00 95.54 426 A 1 
ATOM 3295 C CA  . ILE A 1 426 ? -2.482  9.671   23.777  1.00 96.20 426 A 1 
ATOM 3296 C C   . ILE A 1 426 ? -2.329  10.533  22.522  1.00 96.26 426 A 1 
ATOM 3297 O O   . ILE A 1 426 ? -3.311  10.833  21.832  1.00 95.85 426 A 1 
ATOM 3298 C CB  . ILE A 1 426 ? -3.177  8.331   23.461  1.00 96.57 426 A 1 
ATOM 3299 C CG1 . ILE A 1 426 ? -3.275  7.450   24.726  1.00 95.67 426 A 1 
ATOM 3300 C CG2 . ILE A 1 426 ? -2.404  7.596   22.346  1.00 95.75 426 A 1 
ATOM 3301 C CD1 . ILE A 1 426 ? -4.065  6.155   24.531  1.00 95.20 426 A 1 
ATOM 3302 N N   . LYS A 1 427 ? -1.084  10.864  22.170  1.00 96.57 427 A 1 
ATOM 3303 C CA  . LYS A 1 427 ? -0.752  11.466  20.876  1.00 96.79 427 A 1 
ATOM 3304 C C   . LYS A 1 427 ? -0.693  10.380  19.798  1.00 97.32 427 A 1 
ATOM 3305 O O   . LYS A 1 427 ? 0.005   9.382   19.983  1.00 97.30 427 A 1 
ATOM 3306 C CB  . LYS A 1 427 ? 0.560   12.257  20.981  1.00 96.60 427 A 1 
ATOM 3307 C CG  . LYS A 1 427 ? 0.527   13.406  22.005  1.00 95.57 427 A 1 
ATOM 3308 C CD  . LYS A 1 427 ? -0.565  14.446  21.712  1.00 93.78 427 A 1 
ATOM 3309 C CE  . LYS A 1 427 ? -0.466  15.616  22.684  1.00 91.15 427 A 1 
ATOM 3310 N NZ  . LYS A 1 427 ? -1.483  16.643  22.388  1.00 87.59 427 A 1 
ATOM 3311 N N   . PRO A 1 428 ? -1.412  10.521  18.662  1.00 95.68 428 A 1 
ATOM 3312 C CA  . PRO A 1 428 ? -1.400  9.518   17.593  1.00 95.63 428 A 1 
ATOM 3313 C C   . PRO A 1 428 ? 0.002   9.283   17.015  1.00 96.41 428 A 1 
ATOM 3314 O O   . PRO A 1 428 ? 0.350   8.149   16.680  1.00 96.49 428 A 1 
ATOM 3315 C CB  . PRO A 1 428 ? -2.381  10.051  16.542  1.00 95.22 428 A 1 
ATOM 3316 C CG  . PRO A 1 428 ? -2.407  11.561  16.789  1.00 93.70 428 A 1 
ATOM 3317 C CD  . PRO A 1 428 ? -2.241  11.669  18.293  1.00 95.15 428 A 1 
ATOM 3318 N N   . GLN A 1 429 ? 0.833   10.320  16.967  1.00 96.50 429 A 1 
ATOM 3319 C CA  . GLN A 1 429 ? 2.238   10.249  16.566  1.00 96.43 429 A 1 
ATOM 3320 C C   . GLN A 1 429 ? 3.024   9.278   17.453  1.00 96.82 429 A 1 
ATOM 3321 O O   . GLN A 1 429 ? 3.770   8.444   16.938  1.00 96.70 429 A 1 
ATOM 3322 C CB  . GLN A 1 429 ? 2.884   11.645  16.640  1.00 95.65 429 A 1 
ATOM 3323 C CG  . GLN A 1 429 ? 2.193   12.768  15.843  1.00 94.14 429 A 1 
ATOM 3324 C CD  . GLN A 1 429 ? 1.120   13.531  16.619  1.00 95.03 429 A 1 
ATOM 3325 O OE1 . GLN A 1 429 ? 0.436   13.012  17.481  1.00 89.98 429 A 1 
ATOM 3326 N NE2 . GLN A 1 429 ? 0.920   14.800  16.338  1.00 89.04 429 A 1 
ATOM 3327 N N   . TYR A 1 430 ? 2.810   9.335   18.771  1.00 97.60 430 A 1 
ATOM 3328 C CA  . TYR A 1 430 ? 3.474   8.475   19.751  1.00 97.74 430 A 1 
ATOM 3329 C C   . TYR A 1 430 ? 3.124   6.996   19.554  1.00 98.03 430 A 1 
ATOM 3330 O O   . TYR A 1 430 ? 4.002   6.140   19.620  1.00 97.85 430 A 1 
ATOM 3331 C CB  . TYR A 1 430 ? 3.093   8.934   21.163  1.00 97.66 430 A 1 
ATOM 3332 C CG  . TYR A 1 430 ? 3.751   8.129   22.267  1.00 97.45 430 A 1 
ATOM 3333 C CD1 . TYR A 1 430 ? 3.014   7.170   22.988  1.00 95.70 430 A 1 
ATOM 3334 C CD2 . TYR A 1 430 ? 5.113   8.335   22.562  1.00 96.13 430 A 1 
ATOM 3335 C CE1 . TYR A 1 430 ? 3.635   6.426   24.008  1.00 95.07 430 A 1 
ATOM 3336 C CE2 . TYR A 1 430 ? 5.737   7.591   23.579  1.00 95.28 430 A 1 
ATOM 3337 C CZ  . TYR A 1 430 ? 5.000   6.635   24.305  1.00 95.90 430 A 1 
ATOM 3338 O OH  . TYR A 1 430 ? 5.602   5.915   25.289  1.00 94.52 430 A 1 
ATOM 3339 N N   . VAL A 1 431 ? 1.861   6.684   19.246  1.00 97.57 431 A 1 
ATOM 3340 C CA  . VAL A 1 431 ? 1.435   5.303   18.953  1.00 97.81 431 A 1 
ATOM 3341 C C   . VAL A 1 431 ? 2.185   4.746   17.742  1.00 97.96 431 A 1 
ATOM 3342 O O   . VAL A 1 431 ? 2.679   3.619   17.787  1.00 97.88 431 A 1 
ATOM 3343 C CB  . VAL A 1 431 ? -0.086  5.216   18.717  1.00 97.86 431 A 1 
ATOM 3344 C CG1 . VAL A 1 431 ? -0.536  3.770   18.467  1.00 97.07 431 A 1 
ATOM 3345 C CG2 . VAL A 1 431 ? -0.883  5.744   19.917  1.00 96.80 431 A 1 
ATOM 3346 N N   . VAL A 1 432 ? 2.295   5.529   16.666  1.00 97.83 432 A 1 
ATOM 3347 C CA  . VAL A 1 432 ? 3.010   5.120   15.445  1.00 97.83 432 A 1 
ATOM 3348 C C   . VAL A 1 432 ? 4.515   4.985   15.697  1.00 97.74 432 A 1 
ATOM 3349 O O   . VAL A 1 432 ? 5.109   3.997   15.265  1.00 97.49 432 A 1 
ATOM 3350 C CB  . VAL A 1 432 ? 2.734   6.093   14.289  1.00 97.65 432 A 1 
ATOM 3351 C CG1 . VAL A 1 432 ? 3.507   5.686   13.026  1.00 96.65 432 A 1 
ATOM 3352 C CG2 . VAL A 1 432 ? 1.248   6.118   13.917  1.00 96.64 432 A 1 
ATOM 3353 N N   . GLU A 1 433 ? 5.130   5.929   16.411  1.00 97.90 433 A 1 
ATOM 3354 C CA  . GLU A 1 433 ? 6.547   5.892   16.795  1.00 97.43 433 A 1 
ATOM 3355 C C   . GLU A 1 433 ? 6.856   4.623   17.611  1.00 97.57 433 A 1 
ATOM 3356 O O   . GLU A 1 433 ? 7.777   3.879   17.269  1.00 97.12 433 A 1 
ATOM 3357 C CB  . GLU A 1 433 ? 6.899   7.193   17.554  1.00 96.33 433 A 1 
ATOM 3358 C CG  . GLU A 1 433 ? 8.396   7.389   17.858  1.00 89.71 433 A 1 
ATOM 3359 C CD  . GLU A 1 433 ? 8.660   8.766   18.526  1.00 90.70 433 A 1 
ATOM 3360 O OE1 . GLU A 1 433 ? 9.287   9.662   17.911  1.00 82.10 433 A 1 
ATOM 3361 O OE2 . GLU A 1 433 ? 8.215   8.984   19.668  1.00 84.69 433 A 1 
ATOM 3362 N N   . LYS A 1 434 ? 6.020   4.282   18.598  1.00 97.89 434 A 1 
ATOM 3363 C CA  . LYS A 1 434 ? 6.166   3.049   19.386  1.00 97.92 434 A 1 
ATOM 3364 C C   . LYS A 1 434 ? 5.938   1.780   18.573  1.00 98.19 434 A 1 
ATOM 3365 O O   . LYS A 1 434 ? 6.673   0.809   18.744  1.00 98.00 434 A 1 
ATOM 3366 C CB  . LYS A 1 434 ? 5.236   3.091   20.616  1.00 97.72 434 A 1 
ATOM 3367 C CG  . LYS A 1 434 ? 5.689   4.107   21.676  1.00 94.81 434 A 1 
ATOM 3368 C CD  . LYS A 1 434 ? 7.018   3.690   22.321  1.00 93.44 434 A 1 
ATOM 3369 C CE  . LYS A 1 434 ? 7.695   4.843   23.047  1.00 90.32 434 A 1 
ATOM 3370 N NZ  . LYS A 1 434 ? 9.141   4.563   23.197  1.00 85.80 434 A 1 
ATOM 3371 N N   . ALA A 1 435 ? 4.979   1.775   17.657  1.00 97.18 435 A 1 
ATOM 3372 C CA  . ALA A 1 435 ? 4.783   0.648   16.746  1.00 97.33 435 A 1 
ATOM 3373 C C   . ALA A 1 435 ? 6.010   0.433   15.842  1.00 97.36 435 A 1 
ATOM 3374 O O   . ALA A 1 435 ? 6.426   -0.706  15.633  1.00 97.09 435 A 1 
ATOM 3375 C CB  . ALA A 1 435 ? 3.507   0.882   15.931  1.00 97.44 435 A 1 
ATOM 3376 N N   . TRP A 1 436 ? 6.621   1.508   15.351  1.00 98.07 436 A 1 
ATOM 3377 C CA  . TRP A 1 436 ? 7.865   1.453   14.581  1.00 97.83 436 A 1 
ATOM 3378 C C   . TRP A 1 436 ? 9.030   0.901   15.406  1.00 97.59 436 A 1 
ATOM 3379 O O   . TRP A 1 436 ? 9.684   -0.039  14.955  1.00 96.88 436 A 1 
ATOM 3380 C CB  . TRP A 1 436 ? 8.182   2.835   14.006  1.00 97.56 436 A 1 
ATOM 3381 C CG  . TRP A 1 436 ? 9.558   2.956   13.433  1.00 96.74 436 A 1 
ATOM 3382 C CD1 . TRP A 1 436 ? 9.987   2.385   12.292  1.00 94.54 436 A 1 
ATOM 3383 C CD2 . TRP A 1 436 ? 10.728  3.604   14.018  1.00 96.03 436 A 1 
ATOM 3384 N NE1 . TRP A 1 436 ? 11.339  2.624   12.126  1.00 93.68 436 A 1 
ATOM 3385 C CE2 . TRP A 1 436 ? 11.850  3.365   13.171  1.00 95.06 436 A 1 
ATOM 3386 C CE3 . TRP A 1 436 ? 10.957  4.348   15.201  1.00 93.21 436 A 1 
ATOM 3387 C CZ2 . TRP A 1 436 ? 13.137  3.830   13.484  1.00 92.81 436 A 1 
ATOM 3388 C CZ3 . TRP A 1 436 ? 12.242  4.822   15.517  1.00 90.06 436 A 1 
ATOM 3389 C CH2 . TRP A 1 436 ? 13.333  4.558   14.668  1.00 89.76 436 A 1 
ATOM 3390 N N   . GLU A 1 437 ? 9.252   1.413   16.628  1.00 97.63 437 A 1 
ATOM 3391 C CA  . GLU A 1 437 ? 10.308  0.940   17.538  1.00 97.41 437 A 1 
ATOM 3392 C C   . GLU A 1 437 ? 10.170  -0.556  17.849  1.00 97.52 437 A 1 
ATOM 3393 O O   . GLU A 1 437 ? 11.123  -1.316  17.709  1.00 96.77 437 A 1 
ATOM 3394 C CB  . GLU A 1 437 ? 10.256  1.721   18.864  1.00 97.05 437 A 1 
ATOM 3395 C CG  . GLU A 1 437 ? 10.777  3.168   18.781  1.00 94.62 437 A 1 
ATOM 3396 C CD  . GLU A 1 437 ? 10.583  3.945   20.100  1.00 94.73 437 A 1 
ATOM 3397 O OE1 . GLU A 1 437 ? 10.831  5.169   20.135  1.00 88.58 437 A 1 
ATOM 3398 O OE2 . GLU A 1 437 ? 10.161  3.348   21.122  1.00 90.46 437 A 1 
ATOM 3399 N N   . LEU A 1 438 ? 8.968   -1.002  18.217  1.00 97.35 438 A 1 
ATOM 3400 C CA  . LEU A 1 438 ? 8.707   -2.389  18.614  1.00 97.47 438 A 1 
ATOM 3401 C C   . LEU A 1 438 ? 8.807   -3.391  17.458  1.00 97.39 438 A 1 
ATOM 3402 O O   . LEU A 1 438 ? 9.002   -4.579  17.701  1.00 96.66 438 A 1 
ATOM 3403 C CB  . LEU A 1 438 ? 7.313   -2.471  19.250  1.00 97.86 438 A 1 
ATOM 3404 C CG  . LEU A 1 438 ? 7.205   -1.796  20.627  1.00 97.43 438 A 1 
ATOM 3405 C CD1 . LEU A 1 438 ? 5.745   -1.831  21.080  1.00 96.10 438 A 1 
ATOM 3406 C CD2 . LEU A 1 438 ? 8.049   -2.509  21.684  1.00 96.22 438 A 1 
ATOM 3407 N N   . THR A 1 439 ? 8.658   -2.931  16.222  1.00 96.94 439 A 1 
ATOM 3408 C CA  . THR A 1 439 ? 8.773   -3.763  15.013  1.00 96.48 439 A 1 
ATOM 3409 C C   . THR A 1 439 ? 10.107  -3.583  14.291  1.00 95.48 439 A 1 
ATOM 3410 O O   . THR A 1 439 ? 10.307  -4.164  13.225  1.00 93.98 439 A 1 
ATOM 3411 C CB  . THR A 1 439 ? 7.595   -3.536  14.059  1.00 96.92 439 A 1 
ATOM 3412 O OG1 . THR A 1 439 ? 7.518   -2.187  13.658  1.00 95.59 439 A 1 
ATOM 3413 C CG2 . THR A 1 439 ? 6.253   -3.916  14.685  1.00 94.74 439 A 1 
ATOM 3414 N N   . ASP A 1 440 ? 11.018  -2.765  14.849  1.00 96.28 440 A 1 
ATOM 3415 C CA  . ASP A 1 440 ? 12.299  -2.399  14.226  1.00 95.48 440 A 1 
ATOM 3416 C C   . ASP A 1 440 ? 12.130  -1.908  12.766  1.00 95.90 440 A 1 
ATOM 3417 O O   . ASP A 1 440 ? 12.934  -2.182  11.873  1.00 93.56 440 A 1 
ATOM 3418 C CB  . ASP A 1 440 ? 13.298  -3.555  14.404  1.00 94.27 440 A 1 
ATOM 3419 C CG  . ASP A 1 440 ? 14.725  -3.207  13.977  1.00 87.40 440 A 1 
ATOM 3420 O OD1 . ASP A 1 440 ? 15.176  -2.075  14.280  1.00 82.43 440 A 1 
ATOM 3421 O OD2 . ASP A 1 440 ? 15.360  -4.087  13.348  1.00 81.33 440 A 1 
ATOM 3422 N N   . GLY A 1 441 ? 11.006  -1.236  12.478  1.00 94.84 441 A 1 
ATOM 3423 C CA  . GLY A 1 441 ? 10.662  -0.766  11.135  1.00 94.65 441 A 1 
ATOM 3424 C C   . GLY A 1 441 ? 10.421  -1.866  10.091  1.00 95.41 441 A 1 
ATOM 3425 O O   . GLY A 1 441 ? 10.425  -1.578  8.891   1.00 94.07 441 A 1 
ATOM 3426 N N   . ASN A 1 442 ? 10.255  -3.133  10.505  1.00 96.53 442 A 1 
ATOM 3427 C CA  . ASN A 1 442 ? 10.184  -4.284  9.603   1.00 96.43 442 A 1 
ATOM 3428 C C   . ASN A 1 442 ? 8.762   -4.750  9.281   1.00 97.19 442 A 1 
ATOM 3429 O O   . ASN A 1 442 ? 8.605   -5.503  8.314   1.00 96.34 442 A 1 
ATOM 3430 C CB  . ASN A 1 442 ? 11.038  -5.432  10.167  1.00 95.20 442 A 1 
ATOM 3431 C CG  . ASN A 1 442 ? 12.518  -5.147  10.031  1.00 92.60 442 A 1 
ATOM 3432 O OD1 . ASN A 1 442 ? 13.042  -4.982  8.930   1.00 86.75 442 A 1 
ATOM 3433 N ND2 . ASN A 1 442 ? 13.242  -5.101  11.117  1.00 85.31 442 A 1 
ATOM 3434 N N   . ALA A 1 443 ? 7.736   -4.324  10.022  1.00 96.37 443 A 1 
ATOM 3435 C CA  . ALA A 1 443 ? 6.356   -4.722  9.755   1.00 97.11 443 A 1 
ATOM 3436 C C   . ALA A 1 443 ? 5.851   -4.193  8.401   1.00 97.50 443 A 1 
ATOM 3437 O O   . ALA A 1 443 ? 6.308   -3.165  7.891   1.00 97.22 443 A 1 
ATOM 3438 C CB  . ALA A 1 443 ? 5.449   -4.280  10.907  1.00 97.23 443 A 1 
ATOM 3439 N N   . PHE A 1 444 ? 4.877   -4.894  7.829   1.00 97.44 444 A 1 
ATOM 3440 C CA  . PHE A 1 444 ? 4.034   -4.308  6.796   1.00 97.69 444 A 1 
ATOM 3441 C C   . PHE A 1 444 ? 3.018   -3.381  7.460   1.00 97.97 444 A 1 
ATOM 3442 O O   . PHE A 1 444 ? 2.384   -3.755  8.447   1.00 97.73 444 A 1 
ATOM 3443 C CB  . PHE A 1 444 ? 3.330   -5.386  5.982   1.00 97.62 444 A 1 
ATOM 3444 C CG  . PHE A 1 444 ? 4.244   -6.187  5.084   1.00 97.82 444 A 1 
ATOM 3445 C CD1 . PHE A 1 444 ? 4.456   -5.771  3.755   1.00 97.01 444 A 1 
ATOM 3446 C CD2 . PHE A 1 444 ? 4.830   -7.371  5.553   1.00 97.06 444 A 1 
ATOM 3447 C CE1 . PHE A 1 444 ? 5.235   -6.561  2.889   1.00 96.74 444 A 1 
ATOM 3448 C CE2 . PHE A 1 444 ? 5.610   -8.157  4.684   1.00 96.73 444 A 1 
ATOM 3449 C CZ  . PHE A 1 444 ? 5.805   -7.759  3.349   1.00 97.08 444 A 1 
ATOM 3450 N N   . VAL A 1 445 ? 2.841   -2.183  6.911   1.00 97.42 445 A 1 
ATOM 3451 C CA  . VAL A 1 445 ? 1.893   -1.187  7.414   1.00 97.54 445 A 1 
ATOM 3452 C C   . VAL A 1 445 ? 0.875   -0.886  6.330   1.00 97.47 445 A 1 
ATOM 3453 O O   . VAL A 1 445 ? 1.209   -0.322  5.287   1.00 97.02 445 A 1 
ATOM 3454 C CB  . VAL A 1 445 ? 2.602   0.085   7.909   1.00 97.39 445 A 1 
ATOM 3455 C CG1 . VAL A 1 445 ? 1.591   1.077   8.496   1.00 96.37 445 A 1 
ATOM 3456 C CG2 . VAL A 1 445 ? 3.627   -0.240  9.001   1.00 96.52 445 A 1 
ATOM 3457 N N   . CYS A 1 446 ? -0.369  -1.271  6.583   1.00 96.42 446 A 1 
ATOM 3458 C CA  . CYS A 1 446 ? -1.515  -0.983  5.731   1.00 96.12 446 A 1 
ATOM 3459 C C   . CYS A 1 446 ? -2.287  0.210   6.299   1.00 95.85 446 A 1 
ATOM 3460 O O   . CYS A 1 446 ? -2.539  0.256   7.502   1.00 95.32 446 A 1 
ATOM 3461 C CB  . CYS A 1 446 ? -2.396  -2.232  5.626   1.00 96.43 446 A 1 
ATOM 3462 S SG  . CYS A 1 446 ? -1.432  -3.604  4.936   1.00 95.39 446 A 1 
ATOM 3463 N N   . SER A 1 447 ? -2.677  1.163   5.448   1.00 94.89 447 A 1 
ATOM 3464 C CA  . SER A 1 447 ? -3.473  2.314   5.882   1.00 94.07 447 A 1 
ATOM 3465 C C   . SER A 1 447 ? -4.394  2.836   4.786   1.00 93.31 447 A 1 
ATOM 3466 O O   . SER A 1 447 ? -4.002  2.972   3.626   1.00 91.21 447 A 1 
ATOM 3467 C CB  . SER A 1 447 ? -2.557  3.434   6.379   1.00 94.34 447 A 1 
ATOM 3468 O OG  . SER A 1 447 ? -3.305  4.393   7.108   1.00 89.93 447 A 1 
ATOM 3469 N N   . ASP A 1 448 ? -5.622  3.179   5.168   1.00 90.79 448 A 1 
ATOM 3470 C CA  . ASP A 1 448 ? -6.561  3.957   4.367   1.00 90.06 448 A 1 
ATOM 3471 C C   . ASP A 1 448 ? -6.357  5.473   4.548   1.00 91.02 448 A 1 
ATOM 3472 O O   . ASP A 1 448 ? -5.492  5.920   5.294   1.00 86.85 448 A 1 
ATOM 3473 C CB  . ASP A 1 448 ? -7.996  3.494   4.672   1.00 86.74 448 A 1 
ATOM 3474 C CG  . ASP A 1 448 ? -8.264  3.259   6.145   1.00 87.99 448 A 1 
ATOM 3475 O OD1 . ASP A 1 448 ? -8.005  4.182   6.935   1.00 80.64 448 A 1 
ATOM 3476 O OD2 . ASP A 1 448 ? -8.713  2.144   6.480   1.00 82.28 448 A 1 
ATOM 3477 N N   . VAL A 1 449 ? -7.112  6.298   3.808   1.00 85.92 449 A 1 
ATOM 3478 C CA  . VAL A 1 449 ? -6.942  7.756   3.818   1.00 81.17 449 A 1 
ATOM 3479 C C   . VAL A 1 449 ? -7.390  8.385   5.136   1.00 81.32 449 A 1 
ATOM 3480 O O   . VAL A 1 449 ? -8.438  8.060   5.684   1.00 79.18 449 A 1 
ATOM 3481 C CB  . VAL A 1 449 ? -7.648  8.413   2.624   1.00 77.55 449 A 1 
ATOM 3482 C CG1 . VAL A 1 449 ? -9.170  8.380   2.745   1.00 69.45 449 A 1 
ATOM 3483 C CG2 . VAL A 1 449 ? -7.194  9.854   2.410   1.00 71.56 449 A 1 
ATOM 3484 N N   . GLY A 1 450 ? -6.610  9.343   5.637   1.00 84.25 450 A 1 
ATOM 3485 C CA  . GLY A 1 450 ? -6.956  10.124  6.818   1.00 84.40 450 A 1 
ATOM 3486 C C   . GLY A 1 450 ? -5.742  10.742  7.504   1.00 88.54 450 A 1 
ATOM 3487 O O   . GLY A 1 450 ? -4.620  10.654  7.013   1.00 88.21 450 A 1 
ATOM 3488 N N   . GLN A 1 451 ? -5.953  11.370  8.667   1.00 86.48 451 A 1 
ATOM 3489 C CA  . GLN A 1 451 ? -4.839  11.854  9.493   1.00 88.41 451 A 1 
ATOM 3490 C C   . GLN A 1 451 ? -3.921  10.702  9.933   1.00 90.67 451 A 1 
ATOM 3491 O O   . GLN A 1 451 ? -2.700  10.839  9.887   1.00 90.84 451 A 1 
ATOM 3492 C CB  . GLN A 1 451 ? -5.375  12.584  10.731  1.00 87.29 451 A 1 
ATOM 3493 C CG  . GLN A 1 451 ? -6.040  13.932  10.421  1.00 84.15 451 A 1 
ATOM 3494 C CD  . GLN A 1 451 ? -6.511  14.626  11.696  1.00 85.42 451 A 1 
ATOM 3495 O OE1 . GLN A 1 451 ? -7.179  14.029  12.531  1.00 74.69 451 A 1 
ATOM 3496 N NE2 . GLN A 1 451 ? -6.191  15.878  11.902  1.00 75.14 451 A 1 
ATOM 3497 N N   . HIS A 1 452 ? -4.488  9.550   10.284  1.00 91.98 452 A 1 
ATOM 3498 C CA  . HIS A 1 452 ? -3.750  8.334   10.641  1.00 92.68 452 A 1 
ATOM 3499 C C   . HIS A 1 452 ? -2.789  7.878   9.532   1.00 93.68 452 A 1 
ATOM 3500 O O   . HIS A 1 452 ? -1.670  7.466   9.830   1.00 92.59 452 A 1 
ATOM 3501 C CB  . HIS A 1 452 ? -4.748  7.224   11.004  1.00 92.61 452 A 1 
ATOM 3502 C CG  . HIS A 1 452 ? -5.739  6.917   9.920   1.00 92.70 452 A 1 
ATOM 3503 N ND1 . HIS A 1 452 ? -6.986  7.487   9.773   1.00 87.85 452 A 1 
ATOM 3504 C CD2 . HIS A 1 452 ? -5.550  6.044   8.888   1.00 88.92 452 A 1 
ATOM 3505 C CE1 . HIS A 1 452 ? -7.541  6.954   8.678   1.00 89.28 452 A 1 
ATOM 3506 N NE2 . HIS A 1 452 ? -6.697  6.087   8.110   1.00 89.70 452 A 1 
ATOM 3507 N N   . GLN A 1 453 ? -3.169  8.025   8.258   1.00 89.46 453 A 1 
ATOM 3508 C CA  . GLN A 1 453 ? -2.305  7.744   7.104   1.00 90.44 453 A 1 
ATOM 3509 C C   . GLN A 1 453 ? -1.071  8.649   7.096   1.00 91.70 453 A 1 
ATOM 3510 O O   . GLN A 1 453 ? 0.044   8.185   6.871   1.00 91.79 453 A 1 
ATOM 3511 C CB  . GLN A 1 453 ? -3.110  7.963   5.822   1.00 90.72 453 A 1 
ATOM 3512 C CG  . GLN A 1 453 ? -2.394  7.529   4.536   1.00 88.17 453 A 1 
ATOM 3513 C CD  . GLN A 1 453 ? -3.158  7.974   3.292   1.00 90.77 453 A 1 
ATOM 3514 O OE1 . GLN A 1 453 ? -3.909  8.940   3.298   1.00 84.11 453 A 1 
ATOM 3515 N NE2 . GLN A 1 453 ? -3.016  7.309   2.177   1.00 82.28 453 A 1 
ATOM 3516 N N   . MET A 1 454 ? -1.276  9.947   7.346   1.00 93.95 454 A 1 
ATOM 3517 C CA  . MET A 1 454 ? -0.186  10.922  7.350   1.00 93.59 454 A 1 
ATOM 3518 C C   . MET A 1 454 ? 0.755   10.701  8.533   1.00 94.70 454 A 1 
ATOM 3519 O O   . MET A 1 454 ? 1.966   10.692  8.338   1.00 94.62 454 A 1 
ATOM 3520 C CB  . MET A 1 454 ? -0.739  12.353  7.346   1.00 92.86 454 A 1 
ATOM 3521 C CG  . MET A 1 454 ? -1.535  12.697  6.080   1.00 90.74 454 A 1 
ATOM 3522 S SD  . MET A 1 454 ? -0.619  12.572  4.510   1.00 90.43 454 A 1 
ATOM 3523 C CE  . MET A 1 454 ? -1.123  10.927  3.948   1.00 82.21 454 A 1 
ATOM 3524 N N   . TRP A 1 455 ? 0.225   10.438  9.739   1.00 95.19 455 A 1 
ATOM 3525 C CA  . TRP A 1 455 ? 1.067   10.088  10.883  1.00 94.91 455 A 1 
ATOM 3526 C C   . TRP A 1 455 ? 1.835   8.783   10.658  1.00 95.51 455 A 1 
ATOM 3527 O O   . TRP A 1 455 ? 3.032   8.738   10.929  1.00 95.64 455 A 1 
ATOM 3528 C CB  . TRP A 1 455 ? 0.229   10.033  12.162  1.00 94.63 455 A 1 
ATOM 3529 C CG  . TRP A 1 455 ? -0.351  11.346  12.592  1.00 94.15 455 A 1 
ATOM 3530 C CD1 . TRP A 1 455 ? 0.306   12.525  12.652  1.00 91.25 455 A 1 
ATOM 3531 C CD2 . TRP A 1 455 ? -1.710  11.632  13.042  1.00 93.53 455 A 1 
ATOM 3532 N NE1 . TRP A 1 455 ? -0.552  13.518  13.097  1.00 91.06 455 A 1 
ATOM 3533 C CE2 . TRP A 1 455 ? -1.803  13.023  13.353  1.00 92.50 455 A 1 
ATOM 3534 C CE3 . TRP A 1 455 ? -2.867  10.853  13.221  1.00 91.93 455 A 1 
ATOM 3535 C CZ2 . TRP A 1 455 ? -2.995  13.611  13.813  1.00 91.51 455 A 1 
ATOM 3536 C CZ3 . TRP A 1 455 ? -4.064  11.438  13.683  1.00 89.33 455 A 1 
ATOM 3537 C CH2 . TRP A 1 455 ? -4.128  12.810  13.978  1.00 89.01 455 A 1 
ATOM 3538 N N   . ALA A 1 456 ? 1.208   7.754   10.065  1.00 95.99 456 A 1 
ATOM 3539 C CA  . ALA A 1 456 ? 1.911   6.533   9.685   1.00 95.91 456 A 1 
ATOM 3540 C C   . ALA A 1 456 ? 3.050   6.820   8.688   1.00 96.17 456 A 1 
ATOM 3541 O O   . ALA A 1 456 ? 4.169   6.357   8.884   1.00 96.06 456 A 1 
ATOM 3542 C CB  . ALA A 1 456 ? 0.900   5.522   9.127   1.00 96.12 456 A 1 
ATOM 3543 N N   . ALA A 1 457 ? 2.808   7.643   7.662   1.00 95.62 457 A 1 
ATOM 3544 C CA  . ALA A 1 457 ? 3.825   8.019   6.679   1.00 95.15 457 A 1 
ATOM 3545 C C   . ALA A 1 457 ? 4.971   8.876   7.256   1.00 95.36 457 A 1 
ATOM 3546 O O   . ALA A 1 457 ? 6.104   8.785   6.781   1.00 94.90 457 A 1 
ATOM 3547 C CB  . ALA A 1 457 ? 3.119   8.753   5.533   1.00 95.21 457 A 1 
ATOM 3548 N N   . GLN A 1 458 ? 4.689   9.721   8.260   1.00 94.90 458 A 1 
ATOM 3549 C CA  . GLN A 1 458 ? 5.673   10.610  8.892   1.00 94.14 458 A 1 
ATOM 3550 C C   . GLN A 1 458 ? 6.515   9.907   9.966   1.00 94.30 458 A 1 
ATOM 3551 O O   . GLN A 1 458 ? 7.719   10.143  10.045  1.00 94.00 458 A 1 
ATOM 3552 C CB  . GLN A 1 458 ? 4.939   11.807  9.510   1.00 93.93 458 A 1 
ATOM 3553 C CG  . GLN A 1 458 ? 4.429   12.828  8.479   1.00 91.83 458 A 1 
ATOM 3554 C CD  . GLN A 1 458 ? 3.550   13.909  9.108   1.00 93.41 458 A 1 
ATOM 3555 O OE1 . GLN A 1 458 ? 2.957   13.742  10.166  1.00 86.89 458 A 1 
ATOM 3556 N NE2 . GLN A 1 458 ? 3.429   15.058  8.482   1.00 85.98 458 A 1 
ATOM 3557 N N   . PHE A 1 459 ? 5.899   9.049   10.789  1.00 96.92 459 A 1 
ATOM 3558 C CA  . PHE A 1 459 ? 6.522   8.520   12.011  1.00 96.63 459 A 1 
ATOM 3559 C C   . PHE A 1 459 ? 6.926   7.045   11.915  1.00 96.66 459 A 1 
ATOM 3560 O O   . PHE A 1 459 ? 7.790   6.605   12.678  1.00 95.74 459 A 1 
ATOM 3561 C CB  . PHE A 1 459 ? 5.605   8.788   13.214  1.00 96.75 459 A 1 
ATOM 3562 C CG  . PHE A 1 459 ? 5.464   10.264  13.549  1.00 96.79 459 A 1 
ATOM 3563 C CD1 . PHE A 1 459 ? 6.389   10.882  14.412  1.00 95.37 459 A 1 
ATOM 3564 C CD2 . PHE A 1 459 ? 4.438   11.033  12.972  1.00 95.62 459 A 1 
ATOM 3565 C CE1 . PHE A 1 459 ? 6.290   12.255  14.688  1.00 95.04 459 A 1 
ATOM 3566 C CE2 . PHE A 1 459 ? 4.341   12.411  13.245  1.00 95.16 459 A 1 
ATOM 3567 C CZ  . PHE A 1 459 ? 5.267   13.022  14.100  1.00 95.55 459 A 1 
ATOM 3568 N N   . TYR A 1 460 ? 6.381   6.263   10.958  1.00 97.20 460 A 1 
ATOM 3569 C CA  . TYR A 1 460 ? 6.878   4.918   10.675  1.00 97.05 460 A 1 
ATOM 3570 C C   . TYR A 1 460 ? 7.947   4.975   9.574   1.00 96.82 460 A 1 
ATOM 3571 O O   . TYR A 1 460 ? 7.656   5.185   8.397   1.00 96.04 460 A 1 
ATOM 3572 C CB  . TYR A 1 460 ? 5.717   3.974   10.350  1.00 97.11 460 A 1 
ATOM 3573 C CG  . TYR A 1 460 ? 6.093   2.516   10.514  1.00 97.55 460 A 1 
ATOM 3574 C CD1 . TYR A 1 460 ? 6.931   1.885   9.577   1.00 96.73 460 A 1 
ATOM 3575 C CD2 . TYR A 1 460 ? 5.628   1.791   11.629  1.00 96.68 460 A 1 
ATOM 3576 C CE1 . TYR A 1 460 ? 7.313   0.551   9.755   1.00 96.33 460 A 1 
ATOM 3577 C CE2 . TYR A 1 460 ? 6.002   0.448   11.810  1.00 96.28 460 A 1 
ATOM 3578 C CZ  . TYR A 1 460 ? 6.849   -0.174  10.872  1.00 97.17 460 A 1 
ATOM 3579 O OH  . TYR A 1 460 ? 7.222   -1.466  11.037  1.00 96.88 460 A 1 
ATOM 3580 N N   . ARG A 1 461 ? 9.218   4.790   9.949   1.00 97.12 461 A 1 
ATOM 3581 C CA  . ARG A 1 461 ? 10.373  4.975   9.056   1.00 96.82 461 A 1 
ATOM 3582 C C   . ARG A 1 461 ? 10.678  3.702   8.262   1.00 97.22 461 A 1 
ATOM 3583 O O   . ARG A 1 461 ? 11.297  2.774   8.778   1.00 95.39 461 A 1 
ATOM 3584 C CB  . ARG A 1 461 ? 11.582  5.454   9.869   1.00 95.54 461 A 1 
ATOM 3585 C CG  . ARG A 1 461 ? 11.321  6.809   10.557  1.00 91.70 461 A 1 
ATOM 3586 C CD  . ARG A 1 461 ? 12.516  7.243   11.406  1.00 85.86 461 A 1 
ATOM 3587 N NE  . ARG A 1 461 ? 13.686  7.575   10.576  1.00 76.41 461 A 1 
ATOM 3588 C CZ  . ARG A 1 461 ? 14.928  7.724   11.007  1.00 66.52 461 A 1 
ATOM 3589 N NH1 . ARG A 1 461 ? 15.251  7.572   12.258  1.00 60.76 461 A 1 
ATOM 3590 N NH2 . ARG A 1 461 ? 15.877  8.034   10.172  1.00 57.62 461 A 1 
ATOM 3591 N N   . PHE A 1 462 ? 10.299  3.668   6.985   1.00 96.32 462 A 1 
ATOM 3592 C CA  . PHE A 1 462 ? 10.479  2.502   6.116   1.00 96.16 462 A 1 
ATOM 3593 C C   . PHE A 1 462 ? 11.903  2.423   5.543   1.00 95.97 462 A 1 
ATOM 3594 O O   . PHE A 1 462 ? 12.322  3.282   4.769   1.00 94.59 462 A 1 
ATOM 3595 C CB  . PHE A 1 462 ? 9.429   2.513   5.000   1.00 96.04 462 A 1 
ATOM 3596 C CG  . PHE A 1 462 ? 8.006   2.489   5.512   1.00 96.82 462 A 1 
ATOM 3597 C CD1 . PHE A 1 462 ? 7.415   1.275   5.900   1.00 95.31 462 A 1 
ATOM 3598 C CD2 . PHE A 1 462 ? 7.286   3.692   5.638   1.00 95.56 462 A 1 
ATOM 3599 C CE1 . PHE A 1 462 ? 6.111   1.263   6.419   1.00 94.81 462 A 1 
ATOM 3600 C CE2 . PHE A 1 462 ? 5.983   3.679   6.161   1.00 94.77 462 A 1 
ATOM 3601 C CZ  . PHE A 1 462 ? 5.394   2.468   6.554   1.00 95.65 462 A 1 
ATOM 3602 N N   . ASN A 1 463 ? 12.625  1.342   5.863   1.00 95.23 463 A 1 
ATOM 3603 C CA  . ASN A 1 463 ? 13.943  1.041   5.281   1.00 94.30 463 A 1 
ATOM 3604 C C   . ASN A 1 463 ? 13.886  0.052   4.108   1.00 94.82 463 A 1 
ATOM 3605 O O   . ASN A 1 463 ? 14.897  -0.165  3.435   1.00 93.74 463 A 1 
ATOM 3606 C CB  . ASN A 1 463 ? 14.870  0.524   6.392   1.00 92.95 463 A 1 
ATOM 3607 C CG  . ASN A 1 463 ? 15.372  1.634   7.291   1.00 92.29 463 A 1 
ATOM 3608 O OD1 . ASN A 1 463 ? 15.661  2.736   6.857   1.00 88.10 463 A 1 
ATOM 3609 N ND2 . ASN A 1 463 ? 15.532  1.371   8.566   1.00 86.51 463 A 1 
ATOM 3610 N N   . LYS A 1 464 ? 12.728  -0.562  3.871   1.00 96.27 464 A 1 
ATOM 3611 C CA  . LYS A 1 464 ? 12.518  -1.579  2.837   1.00 96.45 464 A 1 
ATOM 3612 C C   . LYS A 1 464 ? 11.363  -1.171  1.923   1.00 97.47 464 A 1 
ATOM 3613 O O   . LYS A 1 464 ? 10.368  -0.633  2.421   1.00 96.74 464 A 1 
ATOM 3614 C CB  . LYS A 1 464 ? 12.248  -2.947  3.486   1.00 94.23 464 A 1 
ATOM 3615 C CG  . LYS A 1 464 ? 13.440  -3.492  4.287   1.00 89.93 464 A 1 
ATOM 3616 C CD  . LYS A 1 464 ? 13.073  -4.817  4.975   1.00 88.32 464 A 1 
ATOM 3617 C CE  . LYS A 1 464 ? 14.219  -5.321  5.852   1.00 80.14 464 A 1 
ATOM 3618 N NZ  . LYS A 1 464 ? 13.774  -6.412  6.766   1.00 71.79 464 A 1 
ATOM 3619 N N   . PRO A 1 465 ? 11.453  -1.451  0.603   1.00 96.51 465 A 1 
ATOM 3620 C CA  . PRO A 1 465 ? 10.332  -1.245  -0.309  1.00 96.91 465 A 1 
ATOM 3621 C C   . PRO A 1 465 ? 9.179   -2.208  0.014   1.00 97.08 465 A 1 
ATOM 3622 O O   . PRO A 1 465 ? 9.372   -3.211  0.708   1.00 96.24 465 A 1 
ATOM 3623 C CB  . PRO A 1 465 ? 10.908  -1.495  -1.705  1.00 96.68 465 A 1 
ATOM 3624 C CG  . PRO A 1 465 ? 11.994  -2.536  -1.442  1.00 96.10 465 A 1 
ATOM 3625 C CD  . PRO A 1 465 ? 12.547  -2.112  -0.088  1.00 97.29 465 A 1 
ATOM 3626 N N   . ARG A 1 466 ? 7.993   -1.917  -0.512  1.00 97.55 466 A 1 
ATOM 3627 C CA  . ARG A 1 466 ? 6.787   -2.763  -0.425  1.00 97.68 466 A 1 
ATOM 3628 C C   . ARG A 1 466 ? 6.272   -3.029  1.002   1.00 97.95 466 A 1 
ATOM 3629 O O   . ARG A 1 466 ? 5.412   -3.881  1.179   1.00 97.12 466 A 1 
ATOM 3630 C CB  . ARG A 1 466 ? 6.979   -4.074  -1.225  1.00 97.22 466 A 1 
ATOM 3631 C CG  . ARG A 1 466 ? 7.370   -3.847  -2.694  1.00 95.84 466 A 1 
ATOM 3632 C CD  . ARG A 1 466 ? 7.536   -5.191  -3.413  1.00 95.96 466 A 1 
ATOM 3633 N NE  . ARG A 1 466 ? 7.815   -4.995  -4.847  1.00 95.01 466 A 1 
ATOM 3634 C CZ  . ARG A 1 466 ? 6.944   -4.651  -5.787  1.00 96.00 466 A 1 
ATOM 3635 N NH1 . ARG A 1 466 ? 5.674   -4.459  -5.553  1.00 90.61 466 A 1 
ATOM 3636 N NH2 . ARG A 1 466 ? 7.358   -4.488  -7.004  1.00 91.79 466 A 1 
ATOM 3637 N N   . ARG A 1 467 ? 6.755   -2.294  2.014   1.00 97.68 467 A 1 
ATOM 3638 C CA  . ARG A 1 467 ? 6.265   -2.362  3.409   1.00 97.66 467 A 1 
ATOM 3639 C C   . ARG A 1 467 ? 5.151   -1.346  3.700   1.00 98.07 467 A 1 
ATOM 3640 O O   . ARG A 1 467 ? 4.386   -1.552  4.631   1.00 97.17 467 A 1 
ATOM 3641 C CB  . ARG A 1 467 ? 7.436   -2.200  4.393   1.00 96.78 467 A 1 
ATOM 3642 C CG  . ARG A 1 467 ? 8.489   -3.331  4.328   1.00 94.24 467 A 1 
ATOM 3643 C CD  . ARG A 1 467 ? 7.960   -4.661  4.866   1.00 93.30 467 A 1 
ATOM 3644 N NE  . ARG A 1 467 ? 8.928   -5.775  4.706   1.00 91.77 467 A 1 
ATOM 3645 C CZ  . ARG A 1 467 ? 8.796   -6.994  5.226   1.00 91.52 467 A 1 
ATOM 3646 N NH1 . ARG A 1 467 ? 7.862   -7.307  6.060   1.00 83.55 467 A 1 
ATOM 3647 N NH2 . ARG A 1 467 ? 9.587   -7.965  4.902   1.00 85.64 467 A 1 
ATOM 3648 N N   . TRP A 1 468 ? 5.041   -0.282  2.907   1.00 96.70 468 A 1 
ATOM 3649 C CA  . TRP A 1 468 ? 3.985   0.727   3.018   1.00 96.43 468 A 1 
ATOM 3650 C C   . TRP A 1 468 ? 2.886   0.476   1.985   1.00 96.68 468 A 1 
ATOM 3651 O O   . TRP A 1 468 ? 3.122   0.599   0.778   1.00 95.66 468 A 1 
ATOM 3652 C CB  . TRP A 1 468 ? 4.596   2.115   2.865   1.00 96.05 468 A 1 
ATOM 3653 C CG  . TRP A 1 468 ? 3.610   3.243   2.866   1.00 96.32 468 A 1 
ATOM 3654 C CD1 . TRP A 1 468 ? 3.500   4.186   1.914   1.00 95.39 468 A 1 
ATOM 3655 C CD2 . TRP A 1 468 ? 2.601   3.571   3.874   1.00 96.61 468 A 1 
ATOM 3656 N NE1 . TRP A 1 468 ? 2.516   5.089   2.262   1.00 95.26 468 A 1 
ATOM 3657 C CE2 . TRP A 1 468 ? 1.935   4.762   3.463   1.00 96.08 468 A 1 
ATOM 3658 C CE3 . TRP A 1 468 ? 2.198   2.992   5.097   1.00 95.82 468 A 1 
ATOM 3659 C CZ2 . TRP A 1 468 ? 0.926   5.360   4.237   1.00 95.90 468 A 1 
ATOM 3660 C CZ3 . TRP A 1 468 ? 1.180   3.580   5.873   1.00 94.35 468 A 1 
ATOM 3661 C CH2 . TRP A 1 468 ? 0.551   4.761   5.447   1.00 94.32 468 A 1 
ATOM 3662 N N   . ILE A 1 469 ? 1.697   0.113   2.447   1.00 95.65 469 A 1 
ATOM 3663 C CA  . ILE A 1 469 ? 0.554   -0.318  1.638   1.00 95.39 469 A 1 
ATOM 3664 C C   . ILE A 1 469 ? -0.634  0.604   1.944   1.00 95.05 469 A 1 
ATOM 3665 O O   . ILE A 1 469 ? -1.322  0.438   2.947   1.00 93.66 469 A 1 
ATOM 3666 C CB  . ILE A 1 469 ? 0.225   -1.804  1.928   1.00 95.53 469 A 1 
ATOM 3667 C CG1 . ILE A 1 469 ? 1.450   -2.754  1.869   1.00 94.16 469 A 1 
ATOM 3668 C CG2 . ILE A 1 469 ? -0.873  -2.297  0.985   1.00 95.52 469 A 1 
ATOM 3669 C CD1 . ILE A 1 469 ? 2.159   -2.852  0.517   1.00 90.46 469 A 1 
ATOM 3670 N N   . ASN A 1 470 ? -0.874  1.586   1.085   1.00 93.14 470 A 1 
ATOM 3671 C CA  . ASN A 1 470 ? -1.912  2.585   1.322   1.00 92.49 470 A 1 
ATOM 3672 C C   . ASN A 1 470 ? -2.626  3.014   0.036   1.00 92.91 470 A 1 
ATOM 3673 O O   . ASN A 1 470 ? -2.086  2.906   -1.061  1.00 88.13 470 A 1 
ATOM 3674 C CB  . ASN A 1 470 ? -1.287  3.790   2.043   1.00 88.71 470 A 1 
ATOM 3675 C CG  . ASN A 1 470 ? -0.480  4.669   1.100   1.00 85.50 470 A 1 
ATOM 3676 O OD1 . ASN A 1 470 ? 0.402   4.241   0.384   1.00 72.21 470 A 1 
ATOM 3677 N ND2 . ASN A 1 470 ? -0.780  5.937   1.034   1.00 80.03 470 A 1 
ATOM 3678 N N   . SER A 1 471 ? -3.838  3.573   0.172   1.00 85.96 471 A 1 
ATOM 3679 C CA  . SER A 1 471 ? -4.539  4.252   -0.922  1.00 82.80 471 A 1 
ATOM 3680 C C   . SER A 1 471 ? -4.060  5.707   -1.021  1.00 81.64 471 A 1 
ATOM 3681 O O   . SER A 1 471 ? -4.412  6.531   -0.176  1.00 78.01 471 A 1 
ATOM 3682 C CB  . SER A 1 471 ? -6.047  4.179   -0.712  1.00 81.09 471 A 1 
ATOM 3683 O OG  . SER A 1 471 ? -6.692  4.936   -1.720  1.00 75.40 471 A 1 
ATOM 3684 N N   . GLY A 1 472 ? -3.246  6.019   -2.045  1.00 83.90 472 A 1 
ATOM 3685 C CA  . GLY A 1 472 ? -2.690  7.359   -2.248  1.00 80.13 472 A 1 
ATOM 3686 C C   . GLY A 1 472 ? -3.520  8.213   -3.208  1.00 82.12 472 A 1 
ATOM 3687 O O   . GLY A 1 472 ? -4.122  9.201   -2.808  1.00 77.22 472 A 1 
ATOM 3688 N N   . GLY A 1 473 ? -3.555  7.831   -4.491  1.00 79.63 473 A 1 
ATOM 3689 C CA  . GLY A 1 473 ? -4.088  8.652   -5.579  1.00 76.49 473 A 1 
ATOM 3690 C C   . GLY A 1 473 ? -5.593  8.921   -5.511  1.00 78.80 473 A 1 
ATOM 3691 O O   . GLY A 1 473 ? -6.026  10.014  -5.873  1.00 76.76 473 A 1 
ATOM 3692 N N   . LEU A 1 474 ? -6.392  7.948   -5.058  1.00 81.72 474 A 1 
ATOM 3693 C CA  . LEU A 1 474 ? -7.848  8.102   -4.932  1.00 79.62 474 A 1 
ATOM 3694 C C   . LEU A 1 474 ? -8.264  8.625   -3.548  1.00 82.30 474 A 1 
ATOM 3695 O O   . LEU A 1 474 ? -9.289  9.292   -3.435  1.00 75.31 474 A 1 
ATOM 3696 C CB  . LEU A 1 474 ? -8.535  6.768   -5.275  1.00 77.09 474 A 1 
ATOM 3697 C CG  . LEU A 1 474 ? -10.068 6.874   -5.446  1.00 73.77 474 A 1 
ATOM 3698 C CD1 . LEU A 1 474 ? -10.474 7.785   -6.614  1.00 72.22 474 A 1 
ATOM 3699 C CD2 . LEU A 1 474 ? -10.657 5.497   -5.728  1.00 72.44 474 A 1 
ATOM 3700 N N   . GLY A 1 475 ? -7.493  8.340   -2.511  1.00 80.10 475 A 1 
ATOM 3701 C CA  . GLY A 1 475 ? -7.864  8.689   -1.138  1.00 76.92 475 A 1 
ATOM 3702 C C   . GLY A 1 475 ? -9.050  7.864   -0.620  1.00 79.52 475 A 1 
ATOM 3703 O O   . GLY A 1 475 ? -10.067 8.426   -0.221  1.00 75.79 475 A 1 
ATOM 3704 N N   . THR A 1 476 ? -8.943  6.540   -0.658  1.00 82.01 476 A 1 
ATOM 3705 C CA  . THR A 1 476 ? -10.035 5.606   -0.345  1.00 79.64 476 A 1 
ATOM 3706 C C   . THR A 1 476 ? -10.066 5.245   1.144   1.00 81.32 476 A 1 
ATOM 3707 O O   . THR A 1 476 ? -9.063  4.794   1.701   1.00 80.68 476 A 1 
ATOM 3708 C CB  . THR A 1 476 ? -9.923  4.338   -1.202  1.00 78.32 476 A 1 
ATOM 3709 O OG1 . THR A 1 476 ? -9.659  4.684   -2.537  1.00 73.20 476 A 1 
ATOM 3710 C CG2 . THR A 1 476 ? -11.203 3.512   -1.213  1.00 77.14 476 A 1 
ATOM 3711 N N   . MET A 1 477 ? -11.224 5.431   1.783   1.00 81.00 477 A 1 
ATOM 3712 C CA  . MET A 1 477 ? -11.530 4.879   3.111   1.00 81.86 477 A 1 
ATOM 3713 C C   . MET A 1 477 ? -11.933 3.399   2.994   1.00 85.50 477 A 1 
ATOM 3714 O O   . MET A 1 477 ? -12.356 2.957   1.931   1.00 83.29 477 A 1 
ATOM 3715 C CB  . MET A 1 477 ? -12.661 5.685   3.781   1.00 82.95 477 A 1 
ATOM 3716 C CG  . MET A 1 477 ? -12.252 7.126   4.109   1.00 82.09 477 A 1 
ATOM 3717 S SD  . MET A 1 477 ? -13.568 8.144   4.837   1.00 76.93 477 A 1 
ATOM 3718 C CE  . MET A 1 477 ? -13.724 7.379   6.481   1.00 69.06 477 A 1 
ATOM 3719 N N   . GLY A 1 478 ? -11.814 2.623   4.075   1.00 84.23 478 A 1 
ATOM 3720 C CA  . GLY A 1 478 ? -12.159 1.195   4.081   1.00 84.04 478 A 1 
ATOM 3721 C C   . GLY A 1 478 ? -11.153 0.295   3.350   1.00 88.05 478 A 1 
ATOM 3722 O O   . GLY A 1 478 ? -11.469 -0.848  3.032   1.00 84.95 478 A 1 
ATOM 3723 N N   . PHE A 1 479 ? -9.948  0.802   3.072   1.00 89.15 479 A 1 
ATOM 3724 C CA  . PHE A 1 479 ? -8.870  0.064   2.404   1.00 89.31 479 A 1 
ATOM 3725 C C   . PHE A 1 479 ? -8.014  -0.766  3.379   1.00 91.79 479 A 1 
ATOM 3726 O O   . PHE A 1 479 ? -7.586  -1.861  3.041   1.00 88.93 479 A 1 
ATOM 3727 C CB  . PHE A 1 479 ? -8.010  1.077   1.631   1.00 88.97 479 A 1 
ATOM 3728 C CG  . PHE A 1 479 ? -6.780  0.498   0.959   1.00 90.24 479 A 1 
ATOM 3729 C CD1 . PHE A 1 479 ? -5.539  0.497   1.625   1.00 85.87 479 A 1 
ATOM 3730 C CD2 . PHE A 1 479 ? -6.873  -0.045  -0.336  1.00 86.57 479 A 1 
ATOM 3731 C CE1 . PHE A 1 479 ? -4.401  -0.050  1.007   1.00 85.68 479 A 1 
ATOM 3732 C CE2 . PHE A 1 479 ? -5.731  -0.590  -0.955  1.00 86.76 479 A 1 
ATOM 3733 C CZ  . PHE A 1 479 ? -4.496  -0.595  -0.284  1.00 90.99 479 A 1 
ATOM 3734 N N   . GLY A 1 480 ? -7.759  -0.245  4.593   1.00 90.83 480 A 1 
ATOM 3735 C CA  . GLY A 1 480 ? -6.695  -0.730  5.482   1.00 90.48 480 A 1 
ATOM 3736 C C   . GLY A 1 480 ? -6.816  -2.200  5.901   1.00 93.07 480 A 1 
ATOM 3737 O O   . GLY A 1 480 ? -5.867  -2.966  5.720   1.00 93.41 480 A 1 
ATOM 3738 N N   . LEU A 1 481 ? -7.971  -2.633  6.433   1.00 94.16 481 A 1 
ATOM 3739 C CA  . LEU A 1 481 ? -8.156  -4.016  6.896   1.00 94.01 481 A 1 
ATOM 3740 C C   . LEU A 1 481 ? -8.161  -5.044  5.744   1.00 94.74 481 A 1 
ATOM 3741 O O   . LEU A 1 481 ? -7.409  -6.018  5.840   1.00 95.01 481 A 1 
ATOM 3742 C CB  . LEU A 1 481 ? -9.393  -4.110  7.815   1.00 93.93 481 A 1 
ATOM 3743 C CG  . LEU A 1 481 ? -9.720  -5.539  8.289   1.00 92.88 481 A 1 
ATOM 3744 C CD1 . LEU A 1 481 ? -8.589  -6.133  9.138   1.00 90.06 481 A 1 
ATOM 3745 C CD2 . LEU A 1 481 ? -10.997 -5.539  9.124   1.00 90.47 481 A 1 
ATOM 3746 N N   . PRO A 1 482 ? -8.902  -4.845  4.629   1.00 95.00 482 A 1 
ATOM 3747 C CA  . PRO A 1 482 ? -8.794  -5.725  3.465   1.00 94.66 482 A 1 
ATOM 3748 C C   . PRO A 1 482 ? -7.367  -5.822  2.911   1.00 95.29 482 A 1 
ATOM 3749 O O   . PRO A 1 482 ? -6.895  -6.916  2.596   1.00 95.20 482 A 1 
ATOM 3750 C CB  . PRO A 1 482 ? -9.745  -5.141  2.419   1.00 94.21 482 A 1 
ATOM 3751 C CG  . PRO A 1 482 ? -10.778 -4.384  3.240   1.00 92.78 482 A 1 
ATOM 3752 C CD  . PRO A 1 482 ? -9.966  -3.865  4.413   1.00 95.09 482 A 1 
ATOM 3753 N N   . ALA A 1 483 ? -6.645  -4.700  2.845   1.00 95.20 483 A 1 
ATOM 3754 C CA  . ALA A 1 483 ? -5.249  -4.687  2.429   1.00 94.73 483 A 1 
ATOM 3755 C C   . ALA A 1 483 ? -4.370  -5.522  3.376   1.00 95.21 483 A 1 
ATOM 3756 O O   . ALA A 1 483 ? -3.593  -6.359  2.919   1.00 95.92 483 A 1 
ATOM 3757 C CB  . ALA A 1 483 ? -4.776  -3.236  2.332   1.00 95.33 483 A 1 
ATOM 3758 N N   . ALA A 1 484 ? -4.539  -5.366  4.691   1.00 95.77 484 A 1 
ATOM 3759 C CA  . ALA A 1 484 ? -3.800  -6.141  5.682   1.00 95.27 484 A 1 
ATOM 3760 C C   . ALA A 1 484 ? -4.049  -7.656  5.552   1.00 95.22 484 A 1 
ATOM 3761 O O   . ALA A 1 484 ? -3.105  -8.434  5.679   1.00 95.27 484 A 1 
ATOM 3762 C CB  . ALA A 1 484 ? -4.152  -5.614  7.074   1.00 95.78 484 A 1 
ATOM 3763 N N   . MET A 1 485 ? -5.275  -8.071  5.223   1.00 96.20 485 A 1 
ATOM 3764 C CA  . MET A 1 485 ? -5.589  -9.474  4.918   1.00 95.20 485 A 1 
ATOM 3765 C C   . MET A 1 485 ? -4.803  -9.988  3.708   1.00 95.07 485 A 1 
ATOM 3766 O O   . MET A 1 485 ? -4.168  -11.036 3.794   1.00 94.40 485 A 1 
ATOM 3767 C CB  . MET A 1 485 ? -7.085  -9.640  4.630   1.00 94.14 485 A 1 
ATOM 3768 C CG  . MET A 1 485 ? -7.987  -9.401  5.841   1.00 89.77 485 A 1 
ATOM 3769 S SD  . MET A 1 485 ? -9.735  -9.095  5.447   1.00 88.49 485 A 1 
ATOM 3770 C CE  . MET A 1 485 ? -10.008 -10.115 3.981   1.00 78.50 485 A 1 
ATOM 3771 N N   . GLY A 1 486 ? -4.810  -9.240  2.597   1.00 95.87 486 A 1 
ATOM 3772 C CA  . GLY A 1 486 ? -4.078  -9.612  1.383   1.00 95.40 486 A 1 
ATOM 3773 C C   . GLY A 1 486 ? -2.571  -9.732  1.618   1.00 95.76 486 A 1 
ATOM 3774 O O   . GLY A 1 486 ? -1.950  -10.711 1.198   1.00 95.60 486 A 1 
ATOM 3775 N N   . VAL A 1 487 ? -1.990  -8.787  2.366   1.00 96.84 487 A 1 
ATOM 3776 C CA  . VAL A 1 487 ? -0.575  -8.832  2.769   1.00 96.77 487 A 1 
ATOM 3777 C C   . VAL A 1 487 ? -0.296  -10.028 3.676   1.00 96.37 487 A 1 
ATOM 3778 O O   . VAL A 1 487 ? 0.682   -10.735 3.455   1.00 95.95 487 A 1 
ATOM 3779 C CB  . VAL A 1 487 ? -0.151  -7.534  3.470   1.00 97.03 487 A 1 
ATOM 3780 C CG1 . VAL A 1 487 ? 1.287   -7.606  3.999   1.00 95.59 487 A 1 
ATOM 3781 C CG2 . VAL A 1 487 ? -0.205  -6.347  2.506   1.00 95.45 487 A 1 
ATOM 3782 N N   . LYS A 1 488 ? -1.144  -10.289 4.680   1.00 96.81 488 A 1 
ATOM 3783 C CA  . LYS A 1 488 ? -0.930  -11.384 5.632   1.00 96.27 488 A 1 
ATOM 3784 C C   . LYS A 1 488 ? -0.991  -12.755 4.967   1.00 95.99 488 A 1 
ATOM 3785 O O   . LYS A 1 488 ? -0.249  -13.648 5.366   1.00 95.18 488 A 1 
ATOM 3786 C CB  . LYS A 1 488 ? -1.929  -11.262 6.793   1.00 96.14 488 A 1 
ATOM 3787 C CG  . LYS A 1 488 ? -1.645  -12.235 7.953   1.00 94.73 488 A 1 
ATOM 3788 C CD  . LYS A 1 488 ? -0.264  -11.999 8.577   1.00 93.99 488 A 1 
ATOM 3789 C CE  . LYS A 1 488 ? -0.030  -12.909 9.776   1.00 92.45 488 A 1 
ATOM 3790 N NZ  . LYS A 1 488 ? 1.351   -12.755 10.290  1.00 90.94 488 A 1 
ATOM 3791 N N   . MET A 1 489 ? -1.820  -12.920 3.934   1.00 96.32 489 A 1 
ATOM 3792 C CA  . MET A 1 489 ? -1.846  -14.154 3.145   1.00 95.14 489 A 1 
ATOM 3793 C C   . MET A 1 489 ? -0.571  -14.347 2.322   1.00 95.19 489 A 1 
ATOM 3794 O O   . MET A 1 489 ? -0.075  -15.467 2.240   1.00 94.05 489 A 1 
ATOM 3795 C CB  . MET A 1 489 ? -3.072  -14.176 2.231   1.00 94.03 489 A 1 
ATOM 3796 C CG  . MET A 1 489 ? -4.345  -14.376 3.051   1.00 86.93 489 A 1 
ATOM 3797 S SD  . MET A 1 489 ? -5.801  -14.814 2.083   1.00 81.19 489 A 1 
ATOM 3798 C CE  . MET A 1 489 ? -5.353  -16.527 1.690   1.00 71.31 489 A 1 
ATOM 3799 N N   . ALA A 1 490 ? -0.017  -13.270 1.756   1.00 96.18 490 A 1 
ATOM 3800 C CA  . ALA A 1 490 ? 1.251   -13.320 1.029   1.00 95.78 490 A 1 
ATOM 3801 C C   . ALA A 1 490 ? 2.467   -13.521 1.951   1.00 95.87 490 A 1 
ATOM 3802 O O   . ALA A 1 490 ? 3.453   -14.140 1.561   1.00 95.22 490 A 1 
ATOM 3803 C CB  . ALA A 1 490 ? 1.388   -12.014 0.244   1.00 95.83 490 A 1 
ATOM 3804 N N   . HIS A 1 491 ? 2.400   -12.987 3.175   1.00 95.79 491 A 1 
ATOM 3805 C CA  . HIS A 1 491 ? 3.498   -12.951 4.140   1.00 96.05 491 A 1 
ATOM 3806 C C   . HIS A 1 491 ? 3.037   -13.459 5.520   1.00 96.17 491 A 1 
ATOM 3807 O O   . HIS A 1 491 ? 2.924   -12.674 6.468   1.00 95.41 491 A 1 
ATOM 3808 C CB  . HIS A 1 491 ? 4.049   -11.520 4.198   1.00 96.54 491 A 1 
ATOM 3809 C CG  . HIS A 1 491 ? 4.518   -10.998 2.867   1.00 97.15 491 A 1 
ATOM 3810 N ND1 . HIS A 1 491 ? 5.691   -11.339 2.232   1.00 90.13 491 A 1 
ATOM 3811 C CD2 . HIS A 1 491 ? 3.847   -10.122 2.060   1.00 91.94 491 A 1 
ATOM 3812 C CE1 . HIS A 1 491 ? 5.717   -10.683 1.062   1.00 92.89 491 A 1 
ATOM 3813 N NE2 . HIS A 1 491 ? 4.619   -9.927  0.920   1.00 94.33 491 A 1 
ATOM 3814 N N   . PRO A 1 492 ? 2.736   -14.769 5.662   1.00 96.00 492 A 1 
ATOM 3815 C CA  . PRO A 1 492 ? 2.109   -15.320 6.868   1.00 95.01 492 A 1 
ATOM 3816 C C   . PRO A 1 492 ? 2.966   -15.167 8.128   1.00 95.15 492 A 1 
ATOM 3817 O O   . PRO A 1 492 ? 2.419   -15.000 9.216   1.00 94.23 492 A 1 
ATOM 3818 C CB  . PRO A 1 492 ? 1.823   -16.792 6.539   1.00 94.37 492 A 1 
ATOM 3819 C CG  . PRO A 1 492 ? 2.827   -17.123 5.435   1.00 93.11 492 A 1 
ATOM 3820 C CD  . PRO A 1 492 ? 2.918   -15.814 4.665   1.00 95.69 492 A 1 
ATOM 3821 N N   . ASP A 1 493 ? 4.294   -15.150 8.003   1.00 96.02 493 A 1 
ATOM 3822 C CA  . ASP A 1 493 ? 5.230   -15.069 9.132   1.00 95.86 493 A 1 
ATOM 3823 C C   . ASP A 1 493 ? 5.583   -13.627 9.545   1.00 96.32 493 A 1 
ATOM 3824 O O   . ASP A 1 493 ? 6.086   -13.402 10.650  1.00 95.29 493 A 1 
ATOM 3825 C CB  . ASP A 1 493 ? 6.500   -15.855 8.782   1.00 95.39 493 A 1 
ATOM 3826 C CG  . ASP A 1 493 ? 6.234   -17.344 8.552   1.00 93.61 493 A 1 
ATOM 3827 O OD1 . ASP A 1 493 ? 5.472   -17.935 9.352   1.00 89.67 493 A 1 
ATOM 3828 O OD2 . ASP A 1 493 ? 6.817   -17.890 7.590   1.00 89.31 493 A 1 
ATOM 3829 N N   . ASP A 1 494 ? 5.319   -12.631 8.691   1.00 96.06 494 A 1 
ATOM 3830 C CA  . ASP A 1 494 ? 5.618   -11.226 8.977   1.00 96.72 494 A 1 
ATOM 3831 C C   . ASP A 1 494 ? 4.535   -10.576 9.865   1.00 97.14 494 A 1 
ATOM 3832 O O   . ASP A 1 494 ? 3.354   -10.929 9.822   1.00 96.53 494 A 1 
ATOM 3833 C CB  . ASP A 1 494 ? 5.788   -10.428 7.675   1.00 96.71 494 A 1 
ATOM 3834 C CG  . ASP A 1 494 ? 7.130   -10.617 6.960   1.00 95.94 494 A 1 
ATOM 3835 O OD1 . ASP A 1 494 ? 8.153   -10.142 7.503   1.00 91.78 494 A 1 
ATOM 3836 O OD2 . ASP A 1 494 ? 7.137   -11.037 5.785   1.00 91.87 494 A 1 
ATOM 3837 N N   . ASP A 1 495 ? 4.922   -9.562  10.636  1.00 96.67 495 A 1 
ATOM 3838 C CA  . ASP A 1 495 ? 3.979   -8.706  11.354  1.00 97.19 495 A 1 
ATOM 3839 C C   . ASP A 1 495 ? 3.282   -7.750  10.373  1.00 97.71 495 A 1 
ATOM 3840 O O   . ASP A 1 495 ? 3.926   -7.047  9.584   1.00 97.33 495 A 1 
ATOM 3841 C CB  . ASP A 1 495 ? 4.674   -7.959  12.504  1.00 96.79 495 A 1 
ATOM 3842 C CG  . ASP A 1 495 ? 5.106   -8.884  13.653  1.00 95.49 495 A 1 
ATOM 3843 O OD1 . ASP A 1 495 ? 4.319   -9.791  14.022  1.00 91.53 495 A 1 
ATOM 3844 O OD2 . ASP A 1 495 ? 6.216   -8.673  14.186  1.00 91.29 495 A 1 
ATOM 3845 N N   . VAL A 1 496 ? 1.946   -7.722  10.426  1.00 96.75 496 A 1 
ATOM 3846 C CA  . VAL A 1 496 ? 1.104   -6.858  9.589   1.00 97.27 496 A 1 
ATOM 3847 C C   . VAL A 1 496 ? 0.272   -5.946  10.481  1.00 97.46 496 A 1 
ATOM 3848 O O   . VAL A 1 496 ? -0.574  -6.409  11.251  1.00 97.17 496 A 1 
ATOM 3849 C CB  . VAL A 1 496 ? 0.217   -7.662  8.617   1.00 97.24 496 A 1 
ATOM 3850 C CG1 . VAL A 1 496 ? -0.545  -6.721  7.673   1.00 96.17 496 A 1 
ATOM 3851 C CG2 . VAL A 1 496 ? 1.036   -8.629  7.752   1.00 96.04 496 A 1 
ATOM 3852 N N   . LEU A 1 497 ? 0.511   -4.647  10.370  1.00 96.80 497 A 1 
ATOM 3853 C CA  . LEU A 1 497 ? -0.186  -3.589  11.091  1.00 97.01 497 A 1 
ATOM 3854 C C   . LEU A 1 497 ? -1.199  -2.914  10.163  1.00 97.18 497 A 1 
ATOM 3855 O O   . LEU A 1 497 ? -0.850  -2.489  9.065   1.00 97.06 497 A 1 
ATOM 3856 C CB  . LEU A 1 497 ? 0.820   -2.564  11.652  1.00 97.39 497 A 1 
ATOM 3857 C CG  . LEU A 1 497 ? 2.019   -3.133  12.435  1.00 96.56 497 A 1 
ATOM 3858 C CD1 . LEU A 1 497 ? 2.850   -1.975  12.994  1.00 94.71 497 A 1 
ATOM 3859 C CD2 . LEU A 1 497 ? 1.596   -4.023  13.602  1.00 95.01 497 A 1 
ATOM 3860 N N   . CYS A 1 498 ? -2.437  -2.768  10.614  1.00 96.66 498 A 1 
ATOM 3861 C CA  . CYS A 1 498 ? -3.443  -1.928  9.977   1.00 96.60 498 A 1 
ATOM 3862 C C   . CYS A 1 498 ? -3.596  -0.648  10.807  1.00 96.61 498 A 1 
ATOM 3863 O O   . CYS A 1 498 ? -4.273  -0.669  11.834  1.00 96.02 498 A 1 
ATOM 3864 C CB  . CYS A 1 498 ? -4.747  -2.733  9.846   1.00 96.44 498 A 1 
ATOM 3865 S SG  . CYS A 1 498 ? -6.061  -1.676  9.174   1.00 95.49 498 A 1 
ATOM 3866 N N   . ILE A 1 499 ? -2.962  0.447   10.390  1.00 96.39 499 A 1 
ATOM 3867 C CA  . ILE A 1 499 ? -3.111  1.762   11.032  1.00 96.28 499 A 1 
ATOM 3868 C C   . ILE A 1 499 ? -4.287  2.481   10.378  1.00 95.35 499 A 1 
ATOM 3869 O O   . ILE A 1 499 ? -4.233  2.830   9.199   1.00 94.15 499 A 1 
ATOM 3870 C CB  . ILE A 1 499 ? -1.806  2.588   10.989  1.00 96.85 499 A 1 
ATOM 3871 C CG1 . ILE A 1 499 ? -0.656  1.814   11.674  1.00 95.98 499 A 1 
ATOM 3872 C CG2 . ILE A 1 499 ? -2.038  3.952   11.673  1.00 96.52 499 A 1 
ATOM 3873 C CD1 . ILE A 1 499 ? 0.695   2.542   11.676  1.00 94.48 499 A 1 
ATOM 3874 N N   . THR A 1 500 ? -5.357  2.687   11.133  1.00 94.09 500 A 1 
ATOM 3875 C CA  . THR A 1 500 ? -6.646  3.149   10.616  1.00 93.67 500 A 1 
ATOM 3876 C C   . THR A 1 500 ? -7.303  4.173   11.544  1.00 93.68 500 A 1 
ATOM 3877 O O   . THR A 1 500 ? -6.840  4.427   12.658  1.00 93.28 500 A 1 
ATOM 3878 C CB  . THR A 1 500 ? -7.541  1.924   10.344  1.00 93.72 500 A 1 
ATOM 3879 O OG1 . THR A 1 500 ? -8.692  2.275   9.619   1.00 89.74 500 A 1 
ATOM 3880 C CG2 . THR A 1 500 ? -7.994  1.228   11.627  1.00 90.44 500 A 1 
ATOM 3881 N N   . GLY A 1 501 ? -8.372  4.805   11.080  1.00 87.03 501 A 1 
ATOM 3882 C CA  . GLY A 1 501 ? -9.245  5.665   11.868  1.00 85.18 501 A 1 
ATOM 3883 C C   . GLY A 1 501 ? -10.612 5.022   12.092  1.00 86.70 501 A 1 
ATOM 3884 O O   . GLY A 1 501 ? -11.016 4.110   11.372  1.00 85.00 501 A 1 
ATOM 3885 N N   . GLU A 1 502 ? -11.357 5.543   13.066  1.00 87.95 502 A 1 
ATOM 3886 C CA  . GLU A 1 502 ? -12.686 5.048   13.440  1.00 85.20 502 A 1 
ATOM 3887 C C   . GLU A 1 502 ? -13.660 5.005   12.246  1.00 85.61 502 A 1 
ATOM 3888 O O   . GLU A 1 502 ? -14.290 3.973   11.995  1.00 81.07 502 A 1 
ATOM 3889 C CB  . GLU A 1 502 ? -13.173 5.922   14.612  1.00 81.60 502 A 1 
ATOM 3890 C CG  . GLU A 1 502 ? -14.660 5.798   14.945  1.00 72.41 502 A 1 
ATOM 3891 C CD  . GLU A 1 502 ? -15.549 6.669   14.040  1.00 65.39 502 A 1 
ATOM 3892 O OE1 . GLU A 1 502 ? -16.662 6.211   13.714  1.00 60.63 502 A 1 
ATOM 3893 O OE2 . GLU A 1 502 ? -15.116 7.761   13.641  1.00 64.35 502 A 1 
ATOM 3894 N N   . GLY A 1 503 ? -13.740 6.079   11.449  1.00 80.57 503 A 1 
ATOM 3895 C CA  . GLY A 1 503 ? -14.626 6.141   10.280  1.00 76.57 503 A 1 
ATOM 3896 C C   . GLY A 1 503 ? -14.234 5.163   9.169   1.00 78.88 503 A 1 
ATOM 3897 O O   . GLY A 1 503 ? -15.100 4.571   8.530   1.00 77.58 503 A 1 
ATOM 3898 N N   . SER A 1 504 ? -12.934 4.964   8.947   1.00 82.08 504 A 1 
ATOM 3899 C CA  . SER A 1 504 ? -12.423 4.066   7.906   1.00 79.39 504 A 1 
ATOM 3900 C C   . SER A 1 504 ? -12.646 2.594   8.242   1.00 78.75 504 A 1 
ATOM 3901 O O   . SER A 1 504 ? -13.130 1.845   7.394   1.00 79.71 504 A 1 
ATOM 3902 C CB  . SER A 1 504 ? -10.934 4.310   7.701   1.00 79.29 504 A 1 
ATOM 3903 O OG  . SER A 1 504 ? -10.686 5.585   7.147   1.00 75.82 504 A 1 
ATOM 3904 N N   . ILE A 1 505 ? -12.346 2.171   9.478   1.00 81.65 505 A 1 
ATOM 3905 C CA  . ILE A 1 505 ? -12.483 0.765   9.882   1.00 80.43 505 A 1 
ATOM 3906 C C   . ILE A 1 505 ? -13.942 0.304   9.861   1.00 80.36 505 A 1 
ATOM 3907 O O   . ILE A 1 505 ? -14.216 -0.831  9.484   1.00 78.63 505 A 1 
ATOM 3908 C CB  . ILE A 1 505 ? -11.796 0.504   11.240  1.00 80.52 505 A 1 
ATOM 3909 C CG1 . ILE A 1 505 ? -11.664 -0.997  11.573  1.00 81.79 505 A 1 
ATOM 3910 C CG2 . ILE A 1 505 ? -12.522 1.199   12.404  1.00 82.73 505 A 1 
ATOM 3911 C CD1 . ILE A 1 505 ? -10.846 -1.790  10.554  1.00 80.45 505 A 1 
ATOM 3912 N N   . GLN A 1 506 ? -14.892 1.188   10.165  1.00 80.33 506 A 1 
ATOM 3913 C CA  . GLN A 1 506 ? -16.322 0.855   10.094  1.00 76.74 506 A 1 
ATOM 3914 C C   . GLN A 1 506 ? -16.790 0.497   8.675   1.00 76.46 506 A 1 
ATOM 3915 O O   . GLN A 1 506 ? -17.709 -0.302  8.530   1.00 75.66 506 A 1 
ATOM 3916 C CB  . GLN A 1 506 ? -17.161 2.005   10.659  1.00 77.13 506 A 1 
ATOM 3917 C CG  . GLN A 1 506 ? -17.096 2.061   12.192  1.00 78.91 506 A 1 
ATOM 3918 C CD  . GLN A 1 506 ? -18.128 3.042   12.737  1.00 78.03 506 A 1 
ATOM 3919 O OE1 . GLN A 1 506 ? -19.319 2.776   12.736  1.00 70.26 506 A 1 
ATOM 3920 N NE2 . GLN A 1 506 ? -17.735 4.195   13.188  1.00 70.32 506 A 1 
ATOM 3921 N N   . MET A 1 507 ? -16.151 1.027   7.629   1.00 77.63 507 A 1 
ATOM 3922 C CA  . MET A 1 507 ? -16.514 0.714   6.235   1.00 79.30 507 A 1 
ATOM 3923 C C   . MET A 1 507 ? -16.127 -0.704  5.796   1.00 82.05 507 A 1 
ATOM 3924 O O   . MET A 1 507 ? -16.621 -1.181  4.778   1.00 79.32 507 A 1 
ATOM 3925 C CB  . MET A 1 507 ? -15.873 1.734   5.284   1.00 80.39 507 A 1 
ATOM 3926 C CG  . MET A 1 507 ? -16.415 3.139   5.505   1.00 81.49 507 A 1 
ATOM 3927 S SD  . MET A 1 507 ? -15.773 4.355   4.327   1.00 75.52 507 A 1 
ATOM 3928 C CE  . MET A 1 507 ? -16.635 5.824   4.949   1.00 66.31 507 A 1 
ATOM 3929 N N   . CYS A 1 508 ? -15.240 -1.379  6.536   1.00 82.06 508 A 1 
ATOM 3930 C CA  . CYS A 1 508 ? -14.754 -2.711  6.187   1.00 79.41 508 A 1 
ATOM 3931 C C   . CYS A 1 508 ? -14.702 -3.681  7.377   1.00 80.81 508 A 1 
ATOM 3932 O O   . CYS A 1 508 ? -14.108 -4.752  7.273   1.00 80.59 508 A 1 
ATOM 3933 C CB  . CYS A 1 508 ? -13.401 -2.555  5.477   1.00 76.86 508 A 1 
ATOM 3934 S SG  . CYS A 1 508 ? -12.168 -1.819  6.596   1.00 74.50 508 A 1 
ATOM 3935 N N   . ILE A 1 509 ? -15.337 -3.346  8.505   1.00 80.04 509 A 1 
ATOM 3936 C CA  . ILE A 1 509 ? -15.245 -4.122  9.749   1.00 80.37 509 A 1 
ATOM 3937 C C   . ILE A 1 509 ? -15.816 -5.538  9.633   1.00 81.25 509 A 1 
ATOM 3938 O O   . ILE A 1 509 ? -15.384 -6.433  10.351  1.00 79.63 509 A 1 
ATOM 3939 C CB  . ILE A 1 509 ? -15.871 -3.324  10.911  1.00 78.42 509 A 1 
ATOM 3940 C CG1 . ILE A 1 509 ? -15.359 -3.852  12.258  1.00 76.33 509 A 1 
ATOM 3941 C CG2 . ILE A 1 509 ? -17.414 -3.309  10.837  1.00 76.80 509 A 1 
ATOM 3942 C CD1 . ILE A 1 509 ? -15.404 -2.784  13.349  1.00 71.95 509 A 1 
ATOM 3943 N N   . GLN A 1 510 ? -16.722 -5.767  8.681   1.00 81.17 510 A 1 
ATOM 3944 C CA  . GLN A 1 510 ? -17.244 -7.095  8.364   1.00 80.98 510 A 1 
ATOM 3945 C C   . GLN A 1 510 ? -16.141 -8.085  7.952   1.00 83.15 510 A 1 
ATOM 3946 O O   . GLN A 1 510 ? -16.300 -9.293  8.135   1.00 80.85 510 A 1 
ATOM 3947 C CB  . GLN A 1 510 ? -18.352 -6.987  7.296   1.00 78.92 510 A 1 
ATOM 3948 C CG  . GLN A 1 510 ? -17.898 -6.644  5.861   1.00 76.65 510 A 1 
ATOM 3949 C CD  . GLN A 1 510 ? -17.521 -5.184  5.630   1.00 75.39 510 A 1 
ATOM 3950 O OE1 . GLN A 1 510 ? -17.711 -4.315  6.457   1.00 68.78 510 A 1 
ATOM 3951 N NE2 . GLN A 1 510 ? -16.973 -4.869  4.479   1.00 66.07 510 A 1 
ATOM 3952 N N   . GLU A 1 511 ? -15.003 -7.599  7.461   1.00 82.79 511 A 1 
ATOM 3953 C CA  . GLU A 1 511 ? -13.862 -8.444  7.079   1.00 82.68 511 A 1 
ATOM 3954 C C   . GLU A 1 511 ? -13.111 -9.041  8.280   1.00 85.99 511 A 1 
ATOM 3955 O O   . GLU A 1 511 ? -12.291 -9.940  8.106   1.00 84.65 511 A 1 
ATOM 3956 C CB  . GLU A 1 511 ? -12.916 -7.692  6.129   1.00 82.66 511 A 1 
ATOM 3957 C CG  . GLU A 1 511 ? -13.603 -7.165  4.853   1.00 82.37 511 A 1 
ATOM 3958 C CD  . GLU A 1 511 ? -14.383 -8.224  4.067   1.00 84.19 511 A 1 
ATOM 3959 O OE1 . GLU A 1 511 ? -15.427 -7.869  3.477   1.00 72.62 511 A 1 
ATOM 3960 O OE2 . GLU A 1 511 ? -13.983 -9.403  4.061   1.00 79.96 511 A 1 
ATOM 3961 N N   . LEU A 1 512 ? -13.449 -8.651  9.510   1.00 88.56 512 A 1 
ATOM 3962 C CA  . LEU A 1 512 ? -13.040 -9.407  10.701  1.00 87.40 512 A 1 
ATOM 3963 C C   . LEU A 1 512 ? -13.500 -10.877 10.629  1.00 87.78 512 A 1 
ATOM 3964 O O   . LEU A 1 512 ? -12.780 -11.775 11.064  1.00 87.68 512 A 1 
ATOM 3965 C CB  . LEU A 1 512 ? -13.604 -8.726  11.963  1.00 88.66 512 A 1 
ATOM 3966 C CG  . LEU A 1 512 ? -12.945 -7.381  12.337  1.00 88.52 512 A 1 
ATOM 3967 C CD1 . LEU A 1 512 ? -13.662 -6.788  13.554  1.00 83.82 512 A 1 
ATOM 3968 C CD2 . LEU A 1 512 ? -11.465 -7.545  12.704  1.00 84.74 512 A 1 
ATOM 3969 N N   . SER A 1 513 ? -14.653 -11.146 10.017  1.00 87.48 513 A 1 
ATOM 3970 C CA  . SER A 1 513 ? -15.111 -12.518 9.743   1.00 86.29 513 A 1 
ATOM 3971 C C   . SER A 1 513 ? -14.164 -13.247 8.785   1.00 86.19 513 A 1 
ATOM 3972 O O   . SER A 1 513 ? -13.824 -14.405 9.014   1.00 85.63 513 A 1 
ATOM 3973 C CB  . SER A 1 513 ? -16.525 -12.477 9.157   1.00 85.62 513 A 1 
ATOM 3974 O OG  . SER A 1 513 ? -17.061 -13.775 9.007   1.00 75.71 513 A 1 
ATOM 3975 N N   . THR A 1 514 ? -13.698 -12.564 7.744   1.00 86.70 514 A 1 
ATOM 3976 C CA  . THR A 1 514 ? -12.735 -13.098 6.770   1.00 85.05 514 A 1 
ATOM 3977 C C   . THR A 1 514 ? -11.383 -13.368 7.429   1.00 85.69 514 A 1 
ATOM 3978 O O   . THR A 1 514 ? -10.818 -14.443 7.227   1.00 85.20 514 A 1 
ATOM 3979 C CB  . THR A 1 514 ? -12.589 -12.139 5.582   1.00 85.46 514 A 1 
ATOM 3980 O OG1 . THR A 1 514 ? -13.868 -11.841 5.067   1.00 82.96 514 A 1 
ATOM 3981 C CG2 . THR A 1 514 ? -11.769 -12.739 4.450   1.00 82.30 514 A 1 
ATOM 3982 N N   . CYS A 1 515 ? -10.901 -12.463 8.295   1.00 87.71 515 A 1 
ATOM 3983 C CA  . CYS A 1 515 ? -9.673  -12.671 9.070   1.00 85.30 515 A 1 
ATOM 3984 C C   . CYS A 1 515 ? -9.725  -13.956 9.903   1.00 85.39 515 A 1 
ATOM 3985 O O   . CYS A 1 515 ? -8.755  -14.708 9.923   1.00 85.07 515 A 1 
ATOM 3986 C CB  . CYS A 1 515 ? -9.429  -11.482 10.012  1.00 85.32 515 A 1 
ATOM 3987 S SG  . CYS A 1 515 ? -8.996  -9.990  9.099   1.00 82.43 515 A 1 
ATOM 3988 N N   . LEU A 1 516 ? -10.845 -14.225 10.578  1.00 88.78 516 A 1 
ATOM 3989 C CA  . LEU A 1 516 ? -11.018 -15.440 11.378  1.00 87.26 516 A 1 
ATOM 3990 C C   . LEU A 1 516 ? -11.115 -16.695 10.500  1.00 86.95 516 A 1 
ATOM 3991 O O   . LEU A 1 516 ? -10.499 -17.710 10.806  1.00 84.61 516 A 1 
ATOM 3992 C CB  . LEU A 1 516 ? -12.264 -15.279 12.271  1.00 87.19 516 A 1 
ATOM 3993 C CG  . LEU A 1 516 ? -12.418 -16.406 13.313  1.00 84.31 516 A 1 
ATOM 3994 C CD1 . LEU A 1 516 ? -11.309 -16.362 14.371  1.00 80.89 516 A 1 
ATOM 3995 C CD2 . LEU A 1 516 ? -13.755 -16.266 14.036  1.00 81.26 516 A 1 
ATOM 3996 N N   . GLN A 1 517 ? -11.877 -16.625 9.403   1.00 90.36 517 A 1 
ATOM 3997 C CA  . GLN A 1 517 ? -12.134 -17.756 8.505   1.00 88.59 517 A 1 
ATOM 3998 C C   . GLN A 1 517 ? -10.858 -18.288 7.836   1.00 88.11 517 A 1 
ATOM 3999 O O   . GLN A 1 517 ? -10.729 -19.494 7.638   1.00 86.48 517 A 1 
ATOM 4000 C CB  . GLN A 1 517 ? -13.168 -17.306 7.457   1.00 87.79 517 A 1 
ATOM 4001 C CG  . GLN A 1 517 ? -13.531 -18.391 6.423   1.00 85.36 517 A 1 
ATOM 4002 C CD  . GLN A 1 517 ? -14.132 -19.642 7.052   1.00 83.74 517 A 1 
ATOM 4003 O OE1 . GLN A 1 517 ? -15.070 -19.604 7.837   1.00 77.72 517 A 1 
ATOM 4004 N NE2 . GLN A 1 517 ? -13.619 -20.806 6.734   1.00 74.69 517 A 1 
ATOM 4005 N N   . TYR A 1 518 ? -9.937  -17.391 7.467   1.00 89.12 518 A 1 
ATOM 4006 C CA  . TYR A 1 518 ? -8.717  -17.718 6.719   1.00 87.72 518 A 1 
ATOM 4007 C C   . TYR A 1 518 ? -7.437  -17.640 7.558   1.00 87.73 518 A 1 
ATOM 4008 O O   . TYR A 1 518 ? -6.356  -17.748 6.996   1.00 84.01 518 A 1 
ATOM 4009 C CB  . TYR A 1 518 ? -8.642  -16.856 5.454   1.00 88.43 518 A 1 
ATOM 4010 C CG  . TYR A 1 518 ? -9.722  -17.207 4.450   1.00 88.75 518 A 1 
ATOM 4011 C CD1 . TYR A 1 518 ? -9.534  -18.298 3.578   1.00 84.09 518 A 1 
ATOM 4012 C CD2 . TYR A 1 518 ? -10.924 -16.483 4.421   1.00 85.49 518 A 1 
ATOM 4013 C CE1 . TYR A 1 518 ? -10.548 -18.665 2.679   1.00 83.37 518 A 1 
ATOM 4014 C CE2 . TYR A 1 518 ? -11.945 -16.850 3.526   1.00 84.41 518 A 1 
ATOM 4015 C CZ  . TYR A 1 518 ? -11.758 -17.945 2.656   1.00 87.05 518 A 1 
ATOM 4016 O OH  . TYR A 1 518 ? -12.749 -18.308 1.804   1.00 85.43 518 A 1 
ATOM 4017 N N   . ASP A 1 519 ? -7.560  -17.487 8.893   1.00 87.62 519 A 1 
ATOM 4018 C CA  . ASP A 1 519 ? -6.428  -17.435 9.821   1.00 87.02 519 A 1 
ATOM 4019 C C   . ASP A 1 519 ? -5.377  -16.386 9.399   1.00 88.36 519 A 1 
ATOM 4020 O O   . ASP A 1 519 ? -4.190  -16.675 9.248   1.00 85.55 519 A 1 
ATOM 4021 C CB  . ASP A 1 519 ? -5.875  -18.858 10.040  1.00 84.04 519 A 1 
ATOM 4022 C CG  . ASP A 1 519 ? -4.979  -18.983 11.278  1.00 74.99 519 A 1 
ATOM 4023 O OD1 . ASP A 1 519 ? -5.203  -18.214 12.247  1.00 69.69 519 A 1 
ATOM 4024 O OD2 . ASP A 1 519 ? -4.174  -19.943 11.309  1.00 68.09 519 A 1 
ATOM 4025 N N   . THR A 1 520 ? -5.825  -15.147 9.166   1.00 87.99 520 A 1 
ATOM 4026 C CA  . THR A 1 520 ? -4.979  -13.997 8.802   1.00 88.09 520 A 1 
ATOM 4027 C C   . THR A 1 520 ? -4.838  -13.028 9.981   1.00 90.12 520 A 1 
ATOM 4028 O O   . THR A 1 520 ? -5.520  -11.997 10.033  1.00 89.24 520 A 1 
ATOM 4029 C CB  . THR A 1 520 ? -5.480  -13.284 7.529   1.00 86.37 520 A 1 
ATOM 4030 O OG1 . THR A 1 520 ? -6.828  -12.886 7.639   1.00 80.42 520 A 1 
ATOM 4031 C CG2 . THR A 1 520 ? -5.366  -14.173 6.292   1.00 78.10 520 A 1 
ATOM 4032 N N   . PRO A 1 521 ? -3.976  -13.331 10.982  1.00 92.09 521 A 1 
ATOM 4033 C CA  . PRO A 1 521 ? -3.848  -12.518 12.188  1.00 91.64 521 A 1 
ATOM 4034 C C   . PRO A 1 521 ? -3.167  -11.173 11.895  1.00 92.02 521 A 1 
ATOM 4035 O O   . PRO A 1 521 ? -1.963  -11.103 11.648  1.00 90.04 521 A 1 
ATOM 4036 C CB  . PRO A 1 521 ? -3.053  -13.389 13.165  1.00 90.50 521 A 1 
ATOM 4037 C CG  . PRO A 1 521 ? -2.200  -14.265 12.252  1.00 89.05 521 A 1 
ATOM 4038 C CD  . PRO A 1 521 ? -3.126  -14.508 11.071  1.00 91.98 521 A 1 
ATOM 4039 N N   . VAL A 1 522 ? -3.928  -10.081 11.983  1.00 94.36 522 A 1 
ATOM 4040 C CA  . VAL A 1 522 ? -3.450  -8.702  11.804  1.00 94.97 522 A 1 
ATOM 4041 C C   . VAL A 1 522 ? -3.571  -7.906  13.103  1.00 95.85 522 A 1 
ATOM 4042 O O   . VAL A 1 522 ? -4.387  -8.222  13.976  1.00 95.32 522 A 1 
ATOM 4043 C CB  . VAL A 1 522 ? -4.148  -7.993  10.626  1.00 93.49 522 A 1 
ATOM 4044 C CG1 . VAL A 1 522 ? -3.927  -8.759  9.318   1.00 86.05 522 A 1 
ATOM 4045 C CG2 . VAL A 1 522 ? -5.652  -7.804  10.841  1.00 86.05 522 A 1 
ATOM 4046 N N   . LYS A 1 523 ? -2.750  -6.860  13.259  1.00 96.43 523 A 1 
ATOM 4047 C CA  . LYS A 1 523 ? -2.819  -5.927  14.390  1.00 96.75 523 A 1 
ATOM 4048 C C   . LYS A 1 523 ? -3.474  -4.640  13.916  1.00 97.20 523 A 1 
ATOM 4049 O O   . LYS A 1 523 ? -2.874  -3.886  13.159  1.00 96.90 523 A 1 
ATOM 4050 C CB  . LYS A 1 523 ? -1.428  -5.685  15.013  1.00 96.69 523 A 1 
ATOM 4051 C CG  . LYS A 1 523 ? -0.605  -6.961  15.286  1.00 95.63 523 A 1 
ATOM 4052 C CD  . LYS A 1 523 ? -1.362  -8.028  16.072  1.00 94.55 523 A 1 
ATOM 4053 C CE  . LYS A 1 523 ? -0.538  -9.303  16.119  1.00 91.92 523 A 1 
ATOM 4054 N NZ  . LYS A 1 523 ? -1.398  -10.476 16.376  1.00 89.41 523 A 1 
ATOM 4055 N N   . ILE A 1 524 ? -4.707  -4.415  14.335  1.00 95.97 524 A 1 
ATOM 4056 C CA  . ILE A 1 524 ? -5.482  -3.229  13.969  1.00 96.00 524 A 1 
ATOM 4057 C C   . ILE A 1 524 ? -5.187  -2.141  15.000  1.00 96.30 524 A 1 
ATOM 4058 O O   . ILE A 1 524 ? -5.503  -2.301  16.175  1.00 96.19 524 A 1 
ATOM 4059 C CB  . ILE A 1 524 ? -6.985  -3.560  13.861  1.00 96.02 524 A 1 
ATOM 4060 C CG1 . ILE A 1 524 ? -7.235  -4.689  12.832  1.00 95.05 524 A 1 
ATOM 4061 C CG2 . ILE A 1 524 ? -7.768  -2.293  13.477  1.00 95.65 524 A 1 
ATOM 4062 C CD1 . ILE A 1 524 ? -8.647  -5.272  12.891  1.00 92.80 524 A 1 
ATOM 4063 N N   . ILE A 1 525 ? -4.580  -1.053  14.563  1.00 96.54 525 A 1 
ATOM 4064 C CA  . ILE A 1 525 ? -4.231  0.122   15.362  1.00 96.55 525 A 1 
ATOM 4065 C C   . ILE A 1 525 ? -5.208  1.231   14.976  1.00 95.97 525 A 1 
ATOM 4066 O O   . ILE A 1 525 ? -4.985  1.967   14.013  1.00 95.11 525 A 1 
ATOM 4067 C CB  . ILE A 1 525 ? -2.740  0.497   15.134  1.00 97.00 525 A 1 
ATOM 4068 C CG1 . ILE A 1 525 ? -1.817  -0.657  15.593  1.00 96.25 525 A 1 
ATOM 4069 C CG2 . ILE A 1 525 ? -2.387  1.800   15.868  1.00 96.81 525 A 1 
ATOM 4070 C CD1 . ILE A 1 525 ? -0.326  -0.435  15.313  1.00 93.66 525 A 1 
ATOM 4071 N N   . SER A 1 526 ? -6.317  1.331   15.694  1.00 95.82 526 A 1 
ATOM 4072 C CA  . SER A 1 526 ? -7.315  2.377   15.495  1.00 95.36 526 A 1 
ATOM 4073 C C   . SER A 1 526 ? -6.904  3.628   16.268  1.00 95.47 526 A 1 
ATOM 4074 O O   . SER A 1 526 ? -6.936  3.641   17.500  1.00 95.11 526 A 1 
ATOM 4075 C CB  . SER A 1 526 ? -8.699  1.878   15.920  1.00 95.02 526 A 1 
ATOM 4076 O OG  . SER A 1 526 ? -9.681  2.862   15.661  1.00 90.53 526 A 1 
ATOM 4077 N N   . LEU A 1 527 ? -6.516  4.683   15.555  1.00 95.05 527 A 1 
ATOM 4078 C CA  . LEU A 1 527 ? -6.236  6.009   16.116  1.00 94.02 527 A 1 
ATOM 4079 C C   . LEU A 1 527 ? -7.557  6.778   16.232  1.00 92.58 527 A 1 
ATOM 4080 O O   . LEU A 1 527 ? -7.920  7.588   15.370  1.00 91.19 527 A 1 
ATOM 4081 C CB  . LEU A 1 527 ? -5.166  6.737   15.277  1.00 94.90 527 A 1 
ATOM 4082 C CG  . LEU A 1 527 ? -3.832  5.983   15.112  1.00 94.45 527 A 1 
ATOM 4083 C CD1 . LEU A 1 527 ? -2.856  6.839   14.306  1.00 92.79 527 A 1 
ATOM 4084 C CD2 . LEU A 1 527 ? -3.172  5.638   16.449  1.00 92.85 527 A 1 
ATOM 4085 N N   . ASN A 1 528 ? -8.313  6.466   17.277  1.00 93.59 528 A 1 
ATOM 4086 C CA  . ASN A 1 528 ? -9.695  6.883   17.456  1.00 92.50 528 A 1 
ATOM 4087 C C   . ASN A 1 528 ? -9.778  8.253   18.141  1.00 91.77 528 A 1 
ATOM 4088 O O   . ASN A 1 528 ? -9.713  8.375   19.363  1.00 90.17 528 A 1 
ATOM 4089 C CB  . ASN A 1 528 ? -10.445 5.774   18.210  1.00 91.32 528 A 1 
ATOM 4090 C CG  . ASN A 1 528 ? -11.932 6.032   18.357  1.00 89.67 528 A 1 
ATOM 4091 O OD1 . ASN A 1 528 ? -12.471 7.067   17.984  1.00 86.31 528 A 1 
ATOM 4092 N ND2 . ASN A 1 528 ? -12.637 5.075   18.914  1.00 86.37 528 A 1 
ATOM 4093 N N   . ASN A 1 529 ? -9.965  9.289   17.337  1.00 90.88 529 A 1 
ATOM 4094 C CA  . ASN A 1 529 ? -10.222 10.650  17.809  1.00 89.40 529 A 1 
ATOM 4095 C C   . ASN A 1 529 ? -11.707 11.054  17.718  1.00 89.10 529 A 1 
ATOM 4096 O O   . ASN A 1 529 ? -12.050 12.188  18.045  1.00 84.79 529 A 1 
ATOM 4097 C CB  . ASN A 1 529 ? -9.282  11.612  17.064  1.00 86.87 529 A 1 
ATOM 4098 C CG  . ASN A 1 529 ? -9.537  11.722  15.571  1.00 85.19 529 A 1 
ATOM 4099 O OD1 . ASN A 1 529 ? -10.545 11.293  15.040  1.00 78.01 529 A 1 
ATOM 4100 N ND2 . ASN A 1 529 ? -8.620  12.315  14.848  1.00 80.19 529 A 1 
ATOM 4101 N N   . ARG A 1 530 ? -12.583 10.139  17.273  1.00 85.12 530 A 1 
ATOM 4102 C CA  . ARG A 1 530 ? -14.036 10.332  17.061  1.00 83.46 530 A 1 
ATOM 4103 C C   . ARG A 1 530 ? -14.416 11.325  15.947  1.00 84.70 530 A 1 
ATOM 4104 O O   . ARG A 1 530 ? -15.590 11.667  15.804  1.00 78.48 530 A 1 
ATOM 4105 C CB  . ARG A 1 530 ? -14.741 10.673  18.378  1.00 81.25 530 A 1 
ATOM 4106 C CG  . ARG A 1 530 ? -14.412 9.709   19.517  1.00 77.26 530 A 1 
ATOM 4107 C CD  . ARG A 1 530 ? -15.196 10.114  20.760  1.00 71.54 530 A 1 
ATOM 4108 N NE  . ARG A 1 530 ? -14.973 9.154   21.847  1.00 67.38 530 A 1 
ATOM 4109 C CZ  . ARG A 1 530 ? -15.705 9.046   22.939  1.00 58.11 530 A 1 
ATOM 4110 N NH1 . ARG A 1 530 ? -16.702 9.857   23.188  1.00 54.16 530 A 1 
ATOM 4111 N NH2 . ARG A 1 530 ? -15.444 8.107   23.802  1.00 53.02 530 A 1 
ATOM 4112 N N   . TYR A 1 531 ? -13.447 11.766  15.146  1.00 82.04 531 A 1 
ATOM 4113 C CA  . TYR A 1 531 ? -13.665 12.724  14.062  1.00 81.35 531 A 1 
ATOM 4114 C C   . TYR A 1 531 ? -13.264 12.153  12.702  1.00 82.90 531 A 1 
ATOM 4115 O O   . TYR A 1 531 ? -12.309 11.393  12.570  1.00 75.71 531 A 1 
ATOM 4116 C CB  . TYR A 1 531 ? -12.895 14.022  14.320  1.00 75.01 531 A 1 
ATOM 4117 C CG  . TYR A 1 531 ? -13.365 14.819  15.521  1.00 72.09 531 A 1 
ATOM 4118 C CD1 . TYR A 1 531 ? -14.448 15.707  15.402  1.00 65.13 531 A 1 
ATOM 4119 C CD2 . TYR A 1 531 ? -12.716 14.670  16.763  1.00 64.78 531 A 1 
ATOM 4120 C CE1 . TYR A 1 531 ? -14.899 16.430  16.524  1.00 61.36 531 A 1 
ATOM 4121 C CE2 . TYR A 1 531 ? -13.169 15.389  17.887  1.00 60.98 531 A 1 
ATOM 4122 C CZ  . TYR A 1 531 ? -14.263 16.264  17.770  1.00 62.60 531 A 1 
ATOM 4123 O OH  . TYR A 1 531 ? -14.707 16.944  18.858  1.00 55.96 531 A 1 
ATOM 4124 N N   . LEU A 1 532 ? -13.912 12.665  11.652  1.00 69.77 532 A 1 
ATOM 4125 C CA  . LEU A 1 532 ? -13.334 12.661  10.307  1.00 69.03 532 A 1 
ATOM 4126 C C   . LEU A 1 532 ? -12.169 13.668  10.280  1.00 72.61 532 A 1 
ATOM 4127 O O   . LEU A 1 532 ? -12.291 14.794  9.790   1.00 69.38 532 A 1 
ATOM 4128 C CB  . LEU A 1 532 ? -14.425 12.974  9.265   1.00 65.80 532 A 1 
ATOM 4129 C CG  . LEU A 1 532 ? -15.603 11.987  9.238   1.00 60.24 532 A 1 
ATOM 4130 C CD1 . LEU A 1 532 ? -16.604 12.433  8.167   1.00 57.54 532 A 1 
ATOM 4131 C CD2 . LEU A 1 532 ? -15.158 10.557  8.920   1.00 55.43 532 A 1 
ATOM 4132 N N   . GLY A 1 533 ? -11.042 13.277  10.886  1.00 72.58 533 A 1 
ATOM 4133 C CA  . GLY A 1 533 ? -9.975  14.185  11.311  1.00 71.14 533 A 1 
ATOM 4134 C C   . GLY A 1 533 ? -9.408  15.058  10.192  1.00 74.39 533 A 1 
ATOM 4135 O O   . GLY A 1 533 ? -9.229  16.259  10.385  1.00 71.05 533 A 1 
ATOM 4136 N N   . MET A 1 534 ? -9.205  14.512  8.986   1.00 73.80 534 A 1 
ATOM 4137 C CA  . MET A 1 534 ? -8.714  15.299  7.849   1.00 74.48 534 A 1 
ATOM 4138 C C   . MET A 1 534 ? -9.713  16.398  7.457   1.00 75.93 534 A 1 
ATOM 4139 O O   . MET A 1 534 ? -9.333  17.552  7.316   1.00 72.87 534 A 1 
ATOM 4140 C CB  . MET A 1 534 ? -8.397  14.363  6.669   1.00 73.04 534 A 1 
ATOM 4141 C CG  . MET A 1 534 ? -7.672  15.082  5.525   1.00 69.24 534 A 1 
ATOM 4142 S SD  . MET A 1 534 ? -6.087  15.851  5.980   1.00 64.67 534 A 1 
ATOM 4143 C CE  . MET A 1 534 ? -5.043  14.401  6.283   1.00 58.75 534 A 1 
ATOM 4144 N N   . VAL A 1 535 ? -11.011 16.072  7.359   1.00 76.91 535 A 1 
ATOM 4145 C CA  . VAL A 1 535 ? -12.071 17.056  7.065   1.00 74.37 535 A 1 
ATOM 4146 C C   . VAL A 1 535 ? -12.145 18.120  8.162   1.00 75.14 535 A 1 
ATOM 4147 O O   . VAL A 1 535 ? -12.196 19.307  7.858   1.00 73.49 535 A 1 
ATOM 4148 C CB  . VAL A 1 535 ? -13.438 16.365  6.895   1.00 71.14 535 A 1 
ATOM 4149 C CG1 . VAL A 1 535 ? -14.577 17.371  6.683   1.00 66.68 535 A 1 
ATOM 4150 C CG2 . VAL A 1 535 ? -13.426 15.405  5.703   1.00 67.89 535 A 1 
ATOM 4151 N N   . ARG A 1 536 ? -12.092 17.707  9.441   1.00 77.49 536 A 1 
ATOM 4152 C CA  . ARG A 1 536 ? -12.079 18.621  10.592  1.00 76.38 536 A 1 
ATOM 4153 C C   . ARG A 1 536 ? -10.901 19.594  10.535  1.00 78.26 536 A 1 
ATOM 4154 O O   . ARG A 1 536 ? -11.101 20.781  10.764  1.00 74.20 536 A 1 
ATOM 4155 C CB  . ARG A 1 536 ? -12.049 17.797  11.888  1.00 74.27 536 A 1 
ATOM 4156 C CG  . ARG A 1 536 ? -12.012 18.688  13.141  1.00 69.56 536 A 1 
ATOM 4157 C CD  . ARG A 1 536 ? -11.805 17.827  14.383  1.00 66.17 536 A 1 
ATOM 4158 N NE  . ARG A 1 536 ? -11.613 18.650  15.593  1.00 62.57 536 A 1 
ATOM 4159 C CZ  . ARG A 1 536 ? -10.450 19.083  16.072  1.00 58.03 536 A 1 
ATOM 4160 N NH1 . ARG A 1 536 ? -9.310  18.877  15.467  1.00 54.01 536 A 1 
ATOM 4161 N NH2 . ARG A 1 536 ? -10.412 19.731  17.195  1.00 52.18 536 A 1 
ATOM 4162 N N   . GLN A 1 537 ? -9.704  19.117  10.208  1.00 74.02 537 A 1 
ATOM 4163 C CA  . GLN A 1 537 ? -8.507  19.953  10.081  1.00 74.78 537 A 1 
ATOM 4164 C C   . GLN A 1 537 ? -8.689  21.034  9.000   1.00 77.91 537 A 1 
ATOM 4165 O O   . GLN A 1 537 ? -8.456  22.212  9.256   1.00 76.70 537 A 1 
ATOM 4166 C CB  . GLN A 1 537 ? -7.292  19.050  9.809   1.00 74.75 537 A 1 
ATOM 4167 C CG  . GLN A 1 537 ? -6.012  19.862  9.577   1.00 71.13 537 A 1 
ATOM 4168 C CD  . GLN A 1 537 ? -4.743  19.022  9.564   1.00 69.08 537 A 1 
ATOM 4169 O OE1 . GLN A 1 537 ? -4.711  17.858  9.943   1.00 62.96 537 A 1 
ATOM 4170 N NE2 . GLN A 1 537 ? -3.635  19.594  9.159   1.00 60.53 537 A 1 
ATOM 4171 N N   . TRP A 1 538 ? -9.208  20.663  7.818   1.00 81.70 538 A 1 
ATOM 4172 C CA  . TRP A 1 538 ? -9.532  21.632  6.763   1.00 76.79 538 A 1 
ATOM 4173 C C   . TRP A 1 538 ? -10.609 22.630  7.201   1.00 77.06 538 A 1 
ATOM 4174 O O   . TRP A 1 538 ? -10.489 23.824  6.945   1.00 73.54 538 A 1 
ATOM 4175 C CB  . TRP A 1 538 ? -9.954  20.885  5.499   1.00 75.46 538 A 1 
ATOM 4176 C CG  . TRP A 1 538 ? -8.816  20.343  4.693   1.00 74.37 538 A 1 
ATOM 4177 C CD1 . TRP A 1 538 ? -8.268  19.115  4.799   1.00 65.13 538 A 1 
ATOM 4178 C CD2 . TRP A 1 538 ? -8.057  21.023  3.650   1.00 70.34 538 A 1 
ATOM 4179 N NE1 . TRP A 1 538 ? -7.224  18.986  3.896   1.00 62.99 538 A 1 
ATOM 4180 C CE2 . TRP A 1 538 ? -7.056  20.127  3.159   1.00 66.20 538 A 1 
ATOM 4181 C CE3 . TRP A 1 538 ? -8.127  22.306  3.070   1.00 63.38 538 A 1 
ATOM 4182 C CZ2 . TRP A 1 538 ? -6.172  20.494  2.132   1.00 64.64 538 A 1 
ATOM 4183 C CZ3 . TRP A 1 538 ? -7.245  22.681  2.043   1.00 58.49 538 A 1 
ATOM 4184 C CH2 . TRP A 1 538 ? -6.271  21.778  1.571   1.00 58.80 538 A 1 
ATOM 4185 N N   . GLN A 1 539 ? -11.642 22.170  7.924   1.00 68.32 539 A 1 
ATOM 4186 C CA  . GLN A 1 539 ? -12.676 23.054  8.477   1.00 66.73 539 A 1 
ATOM 4187 C C   . GLN A 1 539 ? -12.108 24.042  9.510   1.00 69.03 539 A 1 
ATOM 4188 O O   . GLN A 1 539 ? -12.558 25.187  9.571   1.00 69.02 539 A 1 
ATOM 4189 C CB  . GLN A 1 539 ? -13.794 22.208  9.101   1.00 66.11 539 A 1 
ATOM 4190 C CG  . GLN A 1 539 ? -14.661 21.509  8.042   1.00 67.49 539 A 1 
ATOM 4191 C CD  . GLN A 1 539 ? -15.678 20.545  8.647   1.00 64.86 539 A 1 
ATOM 4192 O OE1 . GLN A 1 539 ? -15.630 20.163  9.805   1.00 58.90 539 A 1 
ATOM 4193 N NE2 . GLN A 1 539 ? -16.657 20.114  7.879   1.00 60.28 539 A 1 
ATOM 4194 N N   . GLN A 1 540 ? -11.133 23.623  10.298  1.00 76.49 540 A 1 
ATOM 4195 C CA  . GLN A 1 540 ? -10.446 24.483  11.259  1.00 75.61 540 A 1 
ATOM 4196 C C   . GLN A 1 540 ? -9.642  25.584  10.560  1.00 76.01 540 A 1 
ATOM 4197 O O   . GLN A 1 540 ? -9.762  26.747  10.949  1.00 74.29 540 A 1 
ATOM 4198 C CB  . GLN A 1 540 ? -9.561  23.619  12.165  1.00 76.93 540 A 1 
ATOM 4199 C CG  . GLN A 1 540 ? -8.885  24.433  13.278  1.00 74.66 540 A 1 
ATOM 4200 C CD  . GLN A 1 540 ? -8.107  23.559  14.258  1.00 72.63 540 A 1 
ATOM 4201 O OE1 . GLN A 1 540 ? -8.160  22.341  14.242  1.00 70.03 540 A 1 
ATOM 4202 N NE2 . GLN A 1 540 ? -7.373  24.145  15.171  1.00 69.13 540 A 1 
ATOM 4203 N N   . ILE A 1 541 ? -8.871  25.223  9.536   1.00 78.51 541 A 1 
ATOM 4204 C CA  . ILE A 1 541 ? -7.904  26.115  8.879   1.00 75.99 541 A 1 
ATOM 4205 C C   . ILE A 1 541 ? -8.587  27.029  7.850   1.00 76.61 541 A 1 
ATOM 4206 O O   . ILE A 1 541 ? -8.479  28.246  7.936   1.00 73.18 541 A 1 
ATOM 4207 C CB  . ILE A 1 541 ? -6.752  25.270  8.278   1.00 76.19 541 A 1 
ATOM 4208 C CG1 . ILE A 1 541 ? -6.006  24.511  9.407   1.00 77.51 541 A 1 
ATOM 4209 C CG2 . ILE A 1 541 ? -5.775  26.159  7.493   1.00 77.16 541 A 1 
ATOM 4210 C CD1 . ILE A 1 541 ? -5.002  23.473  8.902   1.00 74.58 541 A 1 
ATOM 4211 N N   . GLU A 1 542 ? -9.362  26.463  6.919   1.00 74.89 542 A 1 
ATOM 4212 C CA  . GLU A 1 542 ? -9.908  27.185  5.761   1.00 73.59 542 A 1 
ATOM 4213 C C   . GLU A 1 542 ? -11.327 27.729  5.988   1.00 73.51 542 A 1 
ATOM 4214 O O   . GLU A 1 542 ? -11.770 28.658  5.308   1.00 68.77 542 A 1 
ATOM 4215 C CB  . GLU A 1 542 ? -9.902  26.255  4.532   1.00 72.31 542 A 1 
ATOM 4216 C CG  . GLU A 1 542 ? -8.500  25.795  4.094   1.00 70.42 542 A 1 
ATOM 4217 C CD  . GLU A 1 542 ? -7.602  26.946  3.629   1.00 67.72 542 A 1 
ATOM 4218 O OE1 . GLU A 1 542 ? -6.366  26.815  3.770   1.00 62.44 542 A 1 
ATOM 4219 O OE2 . GLU A 1 542 ? -8.140  27.946  3.111   1.00 65.84 542 A 1 
ATOM 4220 N N   . TYR A 1 543 ? -12.080 27.168  6.935   1.00 80.23 543 A 1 
ATOM 4221 C CA  . TYR A 1 543 ? -13.503 27.474  7.114   1.00 81.44 543 A 1 
ATOM 4222 C C   . TYR A 1 543 ? -13.811 28.088  8.485   1.00 81.48 543 A 1 
ATOM 4223 O O   . TYR A 1 543 ? -14.934 27.974  8.980   1.00 74.85 543 A 1 
ATOM 4224 C CB  . TYR A 1 543 ? -14.378 26.259  6.764   1.00 80.00 543 A 1 
ATOM 4225 C CG  . TYR A 1 543 ? -14.174 25.723  5.354   1.00 82.31 543 A 1 
ATOM 4226 C CD1 . TYR A 1 543 ? -14.980 26.181  4.290   1.00 76.41 543 A 1 
ATOM 4227 C CD2 . TYR A 1 543 ? -13.164 24.777  5.103   1.00 77.97 543 A 1 
ATOM 4228 C CE1 . TYR A 1 543 ? -14.780 25.685  2.989   1.00 77.36 543 A 1 
ATOM 4229 C CE2 . TYR A 1 543 ? -12.956 24.285  3.801   1.00 76.11 543 A 1 
ATOM 4230 C CZ  . TYR A 1 543 ? -13.765 24.733  2.744   1.00 79.89 543 A 1 
ATOM 4231 O OH  . TYR A 1 543 ? -13.562 24.249  1.489   1.00 77.49 543 A 1 
ATOM 4232 N N   . SER A 1 544 ? -12.840 28.779  9.101   1.00 72.43 544 A 1 
ATOM 4233 C CA  . SER A 1 544 ? -13.017 29.539  10.353  1.00 73.11 544 A 1 
ATOM 4234 C C   . SER A 1 544 ? -13.596 28.698  11.504  1.00 75.15 544 A 1 
ATOM 4235 O O   . SER A 1 544 ? -14.485 29.146  12.229  1.00 70.99 544 A 1 
ATOM 4236 C CB  . SER A 1 544 ? -13.856 30.808  10.125  1.00 71.39 544 A 1 
ATOM 4237 O OG  . SER A 1 544 ? -13.443 31.537  8.983   1.00 66.78 544 A 1 
ATOM 4238 N N   . LYS A 1 545 ? -13.130 27.456  11.649  1.00 71.74 545 A 1 
ATOM 4239 C CA  . LYS A 1 545 ? -13.563 26.508  12.693  1.00 74.14 545 A 1 
ATOM 4240 C C   . LYS A 1 545 ? -15.061 26.142  12.640  1.00 76.72 545 A 1 
ATOM 4241 O O   . LYS A 1 545 ? -15.633 25.712  13.639  1.00 72.76 545 A 1 
ATOM 4242 C CB  . LYS A 1 545 ? -13.112 26.990  14.088  1.00 74.77 545 A 1 
ATOM 4243 C CG  . LYS A 1 545 ? -11.612 27.323  14.150  1.00 76.76 545 A 1 
ATOM 4244 C CD  . LYS A 1 545 ? -11.181 27.842  15.526  1.00 72.79 545 A 1 
ATOM 4245 C CE  . LYS A 1 545 ? -9.680  28.159  15.460  1.00 69.88 545 A 1 
ATOM 4246 N NZ  . LYS A 1 545 ? -9.135  28.708  16.724  1.00 61.42 545 A 1 
ATOM 4247 N N   . ARG A 1 546 ? -15.716 26.288  11.482  1.00 77.91 546 A 1 
ATOM 4248 C CA  . ARG A 1 546 ? -17.098 25.831  11.277  1.00 75.72 546 A 1 
ATOM 4249 C C   . ARG A 1 546 ? -17.116 24.325  11.010  1.00 75.75 546 A 1 
ATOM 4250 O O   . ARG A 1 546 ? -17.102 23.891  9.859   1.00 73.53 546 A 1 
ATOM 4251 C CB  . ARG A 1 546 ? -17.780 26.628  10.152  1.00 76.09 546 A 1 
ATOM 4252 C CG  . ARG A 1 546 ? -17.975 28.106  10.512  1.00 77.95 546 A 1 
ATOM 4253 C CD  . ARG A 1 546 ? -18.790 28.835  9.437   1.00 75.15 546 A 1 
ATOM 4254 N NE  . ARG A 1 546 ? -18.129 28.795  8.117   1.00 73.77 546 A 1 
ATOM 4255 C CZ  . ARG A 1 546 ? -17.176 29.594  7.674   1.00 72.65 546 A 1 
ATOM 4256 N NH1 . ARG A 1 546 ? -16.699 30.572  8.385   1.00 65.61 546 A 1 
ATOM 4257 N NH2 . ARG A 1 546 ? -16.673 29.421  6.482   1.00 69.47 546 A 1 
ATOM 4258 N N   . TYR A 1 547 ? -17.149 23.520  12.080  1.00 70.22 547 A 1 
ATOM 4259 C CA  . TYR A 1 547 ? -17.178 22.061  11.992  1.00 69.02 547 A 1 
ATOM 4260 C C   . TYR A 1 547 ? -18.559 21.571  11.538  1.00 70.71 547 A 1 
ATOM 4261 O O   . TYR A 1 547 ? -19.533 21.685  12.274  1.00 64.91 547 A 1 
ATOM 4262 C CB  . TYR A 1 547 ? -16.764 21.456  13.336  1.00 66.69 547 A 1 
ATOM 4263 C CG  . TYR A 1 547 ? -15.429 21.958  13.858  1.00 67.45 547 A 1 
ATOM 4264 C CD1 . TYR A 1 547 ? -14.256 21.772  13.104  1.00 59.65 547 A 1 
ATOM 4265 C CD2 . TYR A 1 547 ? -15.360 22.636  15.094  1.00 60.23 547 A 1 
ATOM 4266 C CE1 . TYR A 1 547 ? -13.020 22.254  13.578  1.00 59.69 547 A 1 
ATOM 4267 C CE2 . TYR A 1 547 ? -14.127 23.118  15.574  1.00 60.52 547 A 1 
ATOM 4268 C CZ  . TYR A 1 547 ? -12.954 22.926  14.817  1.00 69.20 547 A 1 
ATOM 4269 O OH  . TYR A 1 547 ? -11.761 23.390  15.282  1.00 64.99 547 A 1 
ATOM 4270 N N   . SER A 1 548 ? -18.653 21.035  10.323  1.00 70.50 548 A 1 
ATOM 4271 C CA  . SER A 1 548 ? -19.883 20.486  9.745   1.00 70.53 548 A 1 
ATOM 4272 C C   . SER A 1 548 ? -19.708 19.001  9.451   1.00 67.13 548 A 1 
ATOM 4273 O O   . SER A 1 548 ? -18.825 18.639  8.676   1.00 63.79 548 A 1 
ATOM 4274 C CB  . SER A 1 548 ? -20.247 21.253  8.478   1.00 67.76 548 A 1 
ATOM 4275 O OG  . SER A 1 548 ? -21.458 20.768  7.938   1.00 63.56 548 A 1 
ATOM 4276 N N   . HIS A 1 549 ? -20.542 18.149  10.070  1.00 68.35 549 A 1 
ATOM 4277 C CA  . HIS A 1 549 ? -20.627 16.701  9.819   1.00 66.58 549 A 1 
ATOM 4278 C C   . HIS A 1 549 ? -19.275 15.959  9.886   1.00 64.78 549 A 1 
ATOM 4279 O O   . HIS A 1 549 ? -19.040 15.017  9.141   1.00 59.61 549 A 1 
ATOM 4280 C CB  . HIS A 1 549 ? -21.388 16.446  8.505   1.00 65.26 549 A 1 
ATOM 4281 C CG  . HIS A 1 549 ? -22.749 17.093  8.460   1.00 65.66 549 A 1 
ATOM 4282 N ND1 . HIS A 1 549 ? -23.025 18.380  8.078   1.00 56.43 549 A 1 
ATOM 4283 C CD2 . HIS A 1 549 ? -23.940 16.514  8.813   1.00 56.26 549 A 1 
ATOM 4284 C CE1 . HIS A 1 549 ? -24.348 18.576  8.199   1.00 58.02 549 A 1 
ATOM 4285 N NE2 . HIS A 1 549 ? -24.947 17.467  8.643   1.00 59.14 549 A 1 
ATOM 4286 N N   . SER A 1 550 ? -18.379 16.399  10.776  1.00 70.00 550 A 1 
ATOM 4287 C CA  . SER A 1 550 ? -17.045 15.811  10.947  1.00 68.15 550 A 1 
ATOM 4288 C C   . SER A 1 550 ? -16.862 15.084  12.279  1.00 67.60 550 A 1 
ATOM 4289 O O   . SER A 1 550 ? -15.738 14.751  12.643  1.00 63.38 550 A 1 
ATOM 4290 C CB  . SER A 1 550 ? -15.963 16.870  10.722  1.00 66.41 550 A 1 
ATOM 4291 O OG  . SER A 1 550 ? -16.126 17.970  11.600  1.00 67.53 550 A 1 
ATOM 4292 N N   . TYR A 1 551 ? -17.953 14.843  13.022  1.00 73.18 551 A 1 
ATOM 4293 C CA  . TYR A 1 551 ? -17.975 14.177  14.326  1.00 71.49 551 A 1 
ATOM 4294 C C   . TYR A 1 551 ? -19.170 13.228  14.436  1.00 73.93 551 A 1 
ATOM 4295 O O   . TYR A 1 551 ? -20.227 13.500  13.866  1.00 68.74 551 A 1 
ATOM 4296 C CB  . TYR A 1 551 ? -18.024 15.249  15.419  1.00 64.21 551 A 1 
ATOM 4297 C CG  . TYR A 1 551 ? -18.151 14.684  16.815  1.00 57.66 551 A 1 
ATOM 4298 C CD1 . TYR A 1 551 ? -19.374 14.775  17.495  1.00 50.76 551 A 1 
ATOM 4299 C CD2 . TYR A 1 551 ? -17.056 14.033  17.423  1.00 49.67 551 A 1 
ATOM 4300 C CE1 . TYR A 1 551 ? -19.494 14.240  18.785  1.00 43.61 551 A 1 
ATOM 4301 C CE2 . TYR A 1 551 ? -17.177 13.493  18.715  1.00 44.91 551 A 1 
ATOM 4302 C CZ  . TYR A 1 551 ? -18.397 13.601  19.403  1.00 45.59 551 A 1 
ATOM 4303 O OH  . TYR A 1 551 ? -18.517 13.096  20.653  1.00 41.63 551 A 1 
ATOM 4304 N N   . MET A 1 552 ? -18.998 12.124  15.183  1.00 72.07 552 A 1 
ATOM 4305 C CA  . MET A 1 552 ? -20.047 11.142  15.455  1.00 72.05 552 A 1 
ATOM 4306 C C   . MET A 1 552 ? -20.081 10.794  16.946  1.00 73.49 552 A 1 
ATOM 4307 O O   . MET A 1 552 ? -19.111 10.250  17.476  1.00 68.37 552 A 1 
ATOM 4308 C CB  . MET A 1 552 ? -19.796 9.891   14.595  1.00 66.79 552 A 1 
ATOM 4309 C CG  . MET A 1 552 ? -20.942 8.881   14.665  1.00 64.01 552 A 1 
ATOM 4310 S SD  . MET A 1 552 ? -22.505 9.416   13.914  1.00 60.09 552 A 1 
ATOM 4311 C CE  . MET A 1 552 ? -22.059 9.368   12.158  1.00 54.25 552 A 1 
ATOM 4312 N N   . ASP A 1 553 ? -21.201 11.057  17.624  1.00 74.75 553 A 1 
ATOM 4313 C CA  . ASP A 1 553 ? -21.415 10.659  19.028  1.00 76.28 553 A 1 
ATOM 4314 C C   . ASP A 1 553 ? -21.703 9.159   19.170  1.00 78.97 553 A 1 
ATOM 4315 O O   . ASP A 1 553 ? -21.277 8.515   20.124  1.00 74.68 553 A 1 
ATOM 4316 C CB  . ASP A 1 553 ? -22.598 11.440  19.624  1.00 72.44 553 A 1 
ATOM 4317 C CG  . ASP A 1 553 ? -22.231 12.856  20.053  1.00 67.42 553 A 1 
ATOM 4318 O OD1 . ASP A 1 553 ? -21.334 12.972  20.914  1.00 64.31 553 A 1 
ATOM 4319 O OD2 . ASP A 1 553 ? -22.856 13.809  19.536  1.00 63.86 553 A 1 
ATOM 4320 N N   . ALA A 1 554 ? -22.448 8.594   18.222  1.00 79.61 554 A 1 
ATOM 4321 C CA  . ALA A 1 554 ? -22.956 7.228   18.263  1.00 79.86 554 A 1 
ATOM 4322 C C   . ALA A 1 554 ? -21.931 6.211   17.731  1.00 81.02 554 A 1 
ATOM 4323 O O   . ALA A 1 554 ? -22.171 5.549   16.719  1.00 78.24 554 A 1 
ATOM 4324 C CB  . ALA A 1 554 ? -24.308 7.184   17.542  1.00 76.79 554 A 1 
ATOM 4325 N N   . LEU A 1 555 ? -20.784 6.086   18.408  1.00 80.18 555 A 1 
ATOM 4326 C CA  . LEU A 1 555 ? -19.757 5.104   18.057  1.00 80.90 555 A 1 
ATOM 4327 C C   . LEU A 1 555 ? -19.999 3.754   18.741  1.00 83.55 555 A 1 
ATOM 4328 O O   . LEU A 1 555 ? -20.412 3.728   19.903  1.00 81.28 555 A 1 
ATOM 4329 C CB  . LEU A 1 555 ? -18.355 5.644   18.377  1.00 76.41 555 A 1 
ATOM 4330 C CG  . LEU A 1 555 ? -17.995 6.932   17.616  1.00 71.70 555 A 1 
ATOM 4331 C CD1 . LEU A 1 555 ? -16.531 7.288   17.900  1.00 69.23 555 A 1 
ATOM 4332 C CD2 . LEU A 1 555 ? -18.207 6.798   16.111  1.00 67.96 555 A 1 
ATOM 4333 N N   . PRO A 1 556 ? -19.717 2.619   18.060  1.00 87.49 556 A 1 
ATOM 4334 C CA  . PRO A 1 556 ? -19.780 1.306   18.686  1.00 87.36 556 A 1 
ATOM 4335 C C   . PRO A 1 556 ? -18.655 1.115   19.712  1.00 89.35 556 A 1 
ATOM 4336 O O   . PRO A 1 556 ? -17.597 1.739   19.650  1.00 89.33 556 A 1 
ATOM 4337 C CB  . PRO A 1 556 ? -19.682 0.306   17.530  1.00 85.84 556 A 1 
ATOM 4338 C CG  . PRO A 1 556 ? -18.826 1.047   16.505  1.00 86.69 556 A 1 
ATOM 4339 C CD  . PRO A 1 556 ? -19.239 2.500   16.683  1.00 88.09 556 A 1 
ATOM 4340 N N   . ASP A 1 557 ? -18.871 0.181   20.635  1.00 91.09 557 A 1 
ATOM 4341 C CA  . ASP A 1 557 ? -17.804 -0.369  21.470  1.00 92.29 557 A 1 
ATOM 4342 C C   . ASP A 1 557 ? -16.975 -1.346  20.619  1.00 93.15 557 A 1 
ATOM 4343 O O   . ASP A 1 557 ? -17.365 -2.497  20.403  1.00 92.69 557 A 1 
ATOM 4344 C CB  . ASP A 1 557 ? -18.436 -1.010  22.713  1.00 92.05 557 A 1 
ATOM 4345 C CG  . ASP A 1 557 ? -17.431 -1.538  23.737  1.00 92.33 557 A 1 
ATOM 4346 O OD1 . ASP A 1 557 ? -16.294 -1.877  23.355  1.00 88.98 557 A 1 
ATOM 4347 O OD2 . ASP A 1 557 ? -17.863 -1.654  24.917  1.00 87.87 557 A 1 
ATOM 4348 N N   . PHE A 1 558 ? -15.847 -0.858  20.084  1.00 92.35 558 A 1 
ATOM 4349 C CA  . PHE A 1 558 ? -14.987 -1.637  19.188  1.00 92.18 558 A 1 
ATOM 4350 C C   . PHE A 1 558 ? -14.368 -2.865  19.856  1.00 93.35 558 A 1 
ATOM 4351 O O   . PHE A 1 558 ? -14.117 -3.855  19.171  1.00 92.94 558 A 1 
ATOM 4352 C CB  . PHE A 1 558 ? -13.886 -0.739  18.608  1.00 91.60 558 A 1 
ATOM 4353 C CG  . PHE A 1 558 ? -14.386 0.286   17.609  1.00 91.82 558 A 1 
ATOM 4354 C CD1 . PHE A 1 558 ? -14.794 -0.128  16.325  1.00 88.63 558 A 1 
ATOM 4355 C CD2 . PHE A 1 558 ? -14.437 1.647   17.951  1.00 89.17 558 A 1 
ATOM 4356 C CE1 . PHE A 1 558 ? -15.257 0.813   15.390  1.00 87.76 558 A 1 
ATOM 4357 C CE2 . PHE A 1 558 ? -14.901 2.591   17.019  1.00 87.41 558 A 1 
ATOM 4358 C CZ  . PHE A 1 558 ? -15.313 2.176   15.739  1.00 88.93 558 A 1 
ATOM 4359 N N   . VAL A 1 559 ? -14.166 -2.851  21.176  1.00 93.27 559 A 1 
ATOM 4360 C CA  . VAL A 1 559 ? -13.671 -4.018  21.924  1.00 93.03 559 A 1 
ATOM 4361 C C   . VAL A 1 559 ? -14.697 -5.140  21.853  1.00 93.85 559 A 1 
ATOM 4362 O O   . VAL A 1 559 ? -14.396 -6.214  21.339  1.00 93.89 559 A 1 
ATOM 4363 C CB  . VAL A 1 559 ? -13.331 -3.658  23.385  1.00 92.76 559 A 1 
ATOM 4364 C CG1 . VAL A 1 559 ? -12.942 -4.891  24.207  1.00 90.92 559 A 1 
ATOM 4365 C CG2 . VAL A 1 559 ? -12.177 -2.652  23.427  1.00 90.36 559 A 1 
ATOM 4366 N N   . LYS A 1 560 ? -15.941 -4.861  22.265  1.00 93.27 560 A 1 
ATOM 4367 C CA  . LYS A 1 560 ? -17.032 -5.847  22.199  1.00 93.20 560 A 1 
ATOM 4368 C C   . LYS A 1 560 ? -17.316 -6.303  20.775  1.00 93.64 560 A 1 
ATOM 4369 O O   . LYS A 1 560 ? -17.649 -7.465  20.560  1.00 93.33 560 A 1 
ATOM 4370 C CB  . LYS A 1 560 ? -18.315 -5.257  22.786  1.00 93.99 560 A 1 
ATOM 4371 C CG  . LYS A 1 560 ? -18.185 -5.058  24.296  1.00 91.14 560 A 1 
ATOM 4372 C CD  . LYS A 1 560 ? -19.489 -4.470  24.833  1.00 85.14 560 A 1 
ATOM 4373 C CE  . LYS A 1 560 ? -19.270 -4.135  26.302  1.00 79.12 560 A 1 
ATOM 4374 N NZ  . LYS A 1 560 ? -20.297 -3.185  26.768  1.00 68.99 560 A 1 
ATOM 4375 N N   . LEU A 1 561 ? -17.191 -5.402  19.797  1.00 93.02 561 A 1 
ATOM 4376 C CA  . LEU A 1 561 ? -17.390 -5.739  18.395  1.00 91.71 561 A 1 
ATOM 4377 C C   . LEU A 1 561 ? -16.307 -6.707  17.893  1.00 92.86 561 A 1 
ATOM 4378 O O   . LEU A 1 561 ? -16.644 -7.722  17.296  1.00 92.20 561 A 1 
ATOM 4379 C CB  . LEU A 1 561 ? -17.471 -4.435  17.586  1.00 89.24 561 A 1 
ATOM 4380 C CG  . LEU A 1 561 ? -17.935 -4.619  16.132  1.00 81.01 561 A 1 
ATOM 4381 C CD1 . LEU A 1 561 ? -19.308 -5.280  16.017  1.00 76.18 561 A 1 
ATOM 4382 C CD2 . LEU A 1 561 ? -18.052 -3.239  15.485  1.00 76.45 561 A 1 
ATOM 4383 N N   . ALA A 1 562 ? -15.034 -6.452  18.194  1.00 92.31 562 A 1 
ATOM 4384 C CA  . ALA A 1 562 ? -13.941 -7.369  17.866  1.00 91.94 562 A 1 
ATOM 4385 C C   . ALA A 1 562 ? -14.117 -8.742  18.544  1.00 92.73 562 A 1 
ATOM 4386 O O   . ALA A 1 562 ? -13.981 -9.777  17.891  1.00 92.95 562 A 1 
ATOM 4387 C CB  . ALA A 1 562 ? -12.615 -6.708  18.257  1.00 92.77 562 A 1 
ATOM 4388 N N   . GLU A 1 563 ? -14.497 -8.761  19.825  1.00 93.14 563 A 1 
ATOM 4389 C CA  . GLU A 1 563 ? -14.792 -9.990  20.574  1.00 92.80 563 A 1 
ATOM 4390 C C   . GLU A 1 563 ? -15.971 -10.772 19.974  1.00 92.50 563 A 1 
ATOM 4391 O O   . GLU A 1 563 ? -15.894 -11.996 19.857  1.00 91.37 563 A 1 
ATOM 4392 C CB  . GLU A 1 563 ? -15.092 -9.642  22.037  1.00 93.30 563 A 1 
ATOM 4393 C CG  . GLU A 1 563 ? -13.845 -9.182  22.810  1.00 90.62 563 A 1 
ATOM 4394 C CD  . GLU A 1 563 ? -14.156 -8.739  24.248  1.00 90.14 563 A 1 
ATOM 4395 O OE1 . GLU A 1 563 ? -13.187 -8.657  25.038  1.00 81.21 563 A 1 
ATOM 4396 O OE2 . GLU A 1 563 ? -15.343 -8.501  24.569  1.00 84.75 563 A 1 
ATOM 4397 N N   . ALA A 1 564 ? -17.025 -10.090 19.518  1.00 92.75 564 A 1 
ATOM 4398 C CA  . ALA A 1 564 ? -18.165 -10.716 18.844  1.00 91.68 564 A 1 
ATOM 4399 C C   . ALA A 1 564 ? -17.776 -11.391 17.514  1.00 91.46 564 A 1 
ATOM 4400 O O   . ALA A 1 564 ? -18.378 -12.398 17.139  1.00 90.26 564 A 1 
ATOM 4401 C CB  . ALA A 1 564 ? -19.255 -9.659  18.641  1.00 91.84 564 A 1 
ATOM 4402 N N   . TYR A 1 565 ? -16.741 -10.890 16.827  1.00 91.47 565 A 1 
ATOM 4403 C CA  . TYR A 1 565 ? -16.127 -11.542 15.659  1.00 90.75 565 A 1 
ATOM 4404 C C   . TYR A 1 565 ? -15.119 -12.653 16.027  1.00 91.23 565 A 1 
ATOM 4405 O O   . TYR A 1 565 ? -14.553 -13.278 15.134  1.00 88.66 565 A 1 
ATOM 4406 C CB  . TYR A 1 565 ? -15.509 -10.478 14.741  1.00 90.82 565 A 1 
ATOM 4407 C CG  . TYR A 1 565 ? -16.503 -9.757  13.846  1.00 91.35 565 A 1 
ATOM 4408 C CD1 . TYR A 1 565 ? -17.020 -10.413 12.711  1.00 87.65 565 A 1 
ATOM 4409 C CD2 . TYR A 1 565 ? -16.893 -8.436  14.120  1.00 88.97 565 A 1 
ATOM 4410 C CE1 . TYR A 1 565 ? -17.931 -9.754  11.861  1.00 87.17 565 A 1 
ATOM 4411 C CE2 . TYR A 1 565 ? -17.807 -7.769  13.276  1.00 87.48 565 A 1 
ATOM 4412 C CZ  . TYR A 1 565 ? -18.328 -8.429  12.144  1.00 89.25 565 A 1 
ATOM 4413 O OH  . TYR A 1 565 ? -19.210 -7.786  11.332  1.00 87.67 565 A 1 
ATOM 4414 N N   . GLY A 1 566 ? -14.878 -12.925 17.312  1.00 93.30 566 A 1 
ATOM 4415 C CA  . GLY A 1 566 ? -13.959 -13.963 17.797  1.00 92.33 566 A 1 
ATOM 4416 C C   . GLY A 1 566 ? -12.492 -13.529 17.913  1.00 93.29 566 A 1 
ATOM 4417 O O   . GLY A 1 566 ? -11.603 -14.379 18.053  1.00 91.17 566 A 1 
ATOM 4418 N N   . HIS A 1 567 ? -12.212 -12.227 17.881  1.00 93.17 567 A 1 
ATOM 4419 C CA  . HIS A 1 567 ? -10.878 -11.627 17.990  1.00 93.76 567 A 1 
ATOM 4420 C C   . HIS A 1 567 ? -10.604 -11.075 19.395  1.00 94.45 567 A 1 
ATOM 4421 O O   . HIS A 1 567 ? -11.420 -11.210 20.303  1.00 93.33 567 A 1 
ATOM 4422 C CB  . HIS A 1 567 ? -10.724 -10.568 16.897  1.00 93.33 567 A 1 
ATOM 4423 C CG  . HIS A 1 567 ? -10.875 -11.142 15.515  1.00 94.70 567 A 1 
ATOM 4424 N ND1 . HIS A 1 567 ? -10.184 -12.230 15.002  1.00 88.83 567 A 1 
ATOM 4425 C CD2 . HIS A 1 567 ? -11.728 -10.697 14.546  1.00 89.24 567 A 1 
ATOM 4426 C CE1 . HIS A 1 567 ? -10.619 -12.416 13.745  1.00 89.49 567 A 1 
ATOM 4427 N NE2 . HIS A 1 567 ? -11.550 -11.508 13.436  1.00 90.29 567 A 1 
ATOM 4428 N N   . VAL A 1 568 ? -9.431  -10.479 19.589  1.00 95.09 568 A 1 
ATOM 4429 C CA  . VAL A 1 568 ? -9.069  -9.792  20.837  1.00 95.38 568 A 1 
ATOM 4430 C C   . VAL A 1 568 ? -9.338  -8.302  20.664  1.00 95.90 568 A 1 
ATOM 4431 O O   . VAL A 1 568 ? -8.849  -7.705  19.707  1.00 95.48 568 A 1 
ATOM 4432 C CB  . VAL A 1 568 ? -7.597  -10.055 21.212  1.00 95.32 568 A 1 
ATOM 4433 C CG1 . VAL A 1 568 ? -7.194  -9.341  22.508  1.00 93.10 568 A 1 
ATOM 4434 C CG2 . VAL A 1 568 ? -7.330  -11.555 21.403  1.00 92.97 568 A 1 
ATOM 4435 N N   . GLY A 1 569 ? -10.081 -7.697  21.589  1.00 95.64 569 A 1 
ATOM 4436 C CA  . GLY A 1 569 ? -10.275 -6.254  21.672  1.00 95.55 569 A 1 
ATOM 4437 C C   . GLY A 1 569 ? -9.522  -5.655  22.863  1.00 96.09 569 A 1 
ATOM 4438 O O   . GLY A 1 569 ? -9.510  -6.240  23.943  1.00 95.35 569 A 1 
ATOM 4439 N N   . MET A 1 570 ? -8.884  -4.498  22.681  1.00 96.65 570 A 1 
ATOM 4440 C CA  . MET A 1 570 ? -8.212  -3.755  23.750  1.00 96.58 570 A 1 
ATOM 4441 C C   . MET A 1 570 ? -8.533  -2.267  23.610  1.00 96.87 570 A 1 
ATOM 4442 O O   . MET A 1 570 ? -8.341  -1.699  22.539  1.00 96.14 570 A 1 
ATOM 4443 C CB  . MET A 1 570 ? -6.687  -3.967  23.697  1.00 95.92 570 A 1 
ATOM 4444 C CG  . MET A 1 570 ? -6.262  -5.436  23.826  1.00 93.07 570 A 1 
ATOM 4445 S SD  . MET A 1 570 ? -4.479  -5.738  23.688  1.00 93.41 570 A 1 
ATOM 4446 C CE  . MET A 1 570 ? -3.890  -4.969  25.218  1.00 82.60 570 A 1 
ATOM 4447 N N   . ARG A 1 571 ? -8.967  -1.617  24.694  1.00 96.68 571 A 1 
ATOM 4448 C CA  . ARG A 1 571 ? -9.181  -0.166  24.748  1.00 96.69 571 A 1 
ATOM 4449 C C   . ARG A 1 571 ? -8.056  0.480   25.546  1.00 96.99 571 A 1 
ATOM 4450 O O   . ARG A 1 571 ? -7.793  0.055   26.668  1.00 96.00 571 A 1 
ATOM 4451 C CB  . ARG A 1 571 ? -10.564 0.120   25.324  1.00 95.81 571 A 1 
ATOM 4452 C CG  . ARG A 1 571 ? -10.882 1.619   25.360  1.00 94.40 571 A 1 
ATOM 4453 C CD  . ARG A 1 571 ? -12.327 1.791   25.821  1.00 92.07 571 A 1 
ATOM 4454 N NE  . ARG A 1 571 ? -12.657 3.195   26.060  1.00 87.18 571 A 1 
ATOM 4455 C CZ  . ARG A 1 571 ? -13.702 3.865   25.635  1.00 84.24 571 A 1 
ATOM 4456 N NH1 . ARG A 1 571 ? -14.605 3.332   24.854  1.00 76.88 571 A 1 
ATOM 4457 N NH2 . ARG A 1 571 ? -13.846 5.098   26.013  1.00 77.94 571 A 1 
ATOM 4458 N N   . ILE A 1 572 ? -7.409  1.484   24.955  1.00 96.62 572 A 1 
ATOM 4459 C CA  . ILE A 1 572 ? -6.252  2.158   25.543  1.00 96.71 572 A 1 
ATOM 4460 C C   . ILE A 1 572 ? -6.564  3.653   25.658  1.00 96.37 572 A 1 
ATOM 4461 O O   . ILE A 1 572 ? -6.882  4.301   24.662  1.00 96.08 572 A 1 
ATOM 4462 C CB  . ILE A 1 572 ? -4.963  1.886   24.737  1.00 97.18 572 A 1 
ATOM 4463 C CG1 . ILE A 1 572 ? -4.682  0.379   24.482  1.00 95.34 572 A 1 
ATOM 4464 C CG2 . ILE A 1 572 ? -3.759  2.484   25.490  1.00 95.66 572 A 1 
ATOM 4465 C CD1 . ILE A 1 572 ? -5.342  -0.186  23.209  1.00 91.41 572 A 1 
ATOM 4466 N N   . GLU A 1 573 ? -6.489  4.201   26.881  1.00 96.74 573 A 1 
ATOM 4467 C CA  . GLU A 1 573 ? -6.925  5.572   27.188  1.00 96.10 573 A 1 
ATOM 4468 C C   . GLU A 1 573 ? -5.797  6.468   27.723  1.00 95.88 573 A 1 
ATOM 4469 O O   . GLU A 1 573 ? -5.956  7.684   27.781  1.00 93.89 573 A 1 
ATOM 4470 C CB  . GLU A 1 573 ? -8.096  5.535   28.183  1.00 95.18 573 A 1 
ATOM 4471 C CG  . GLU A 1 573 ? -9.303  4.749   27.649  1.00 93.21 573 A 1 
ATOM 4472 C CD  . GLU A 1 573 ? -10.556 4.871   28.524  1.00 93.01 573 A 1 
ATOM 4473 O OE1 . GLU A 1 573 ? -11.673 4.873   27.937  1.00 84.91 573 A 1 
ATOM 4474 O OE2 . GLU A 1 573 ? -10.421 4.923   29.765  1.00 86.41 573 A 1 
ATOM 4475 N N   . LYS A 1 574 ? -4.653  5.888   28.113  1.00 96.57 574 A 1 
ATOM 4476 C CA  . LYS A 1 574 ? -3.513  6.612   28.683  1.00 96.26 574 A 1 
ATOM 4477 C C   . LYS A 1 574 ? -2.241  6.344   27.896  1.00 97.10 574 A 1 
ATOM 4478 O O   . LYS A 1 574 ? -1.984  5.211   27.494  1.00 96.76 574 A 1 
ATOM 4479 C CB  . LYS A 1 574 ? -3.303  6.213   30.146  1.00 94.63 574 A 1 
ATOM 4480 C CG  . LYS A 1 574 ? -4.505  6.559   31.024  1.00 88.12 574 A 1 
ATOM 4481 C CD  . LYS A 1 574 ? -4.191  6.172   32.468  1.00 85.12 574 A 1 
ATOM 4482 C CE  . LYS A 1 574 ? -5.391  6.482   33.351  1.00 76.29 574 A 1 
ATOM 4483 N NZ  . LYS A 1 574 ? -5.094  6.136   34.754  1.00 68.62 574 A 1 
ATOM 4484 N N   . THR A 1 575 ? -1.395  7.361   27.774  1.00 96.26 575 A 1 
ATOM 4485 C CA  . THR A 1 575 ? -0.101  7.262   27.081  1.00 96.85 575 A 1 
ATOM 4486 C C   . THR A 1 575 ? 0.804   6.183   27.682  1.00 97.17 575 A 1 
ATOM 4487 O O   . THR A 1 575 ? 1.462   5.460   26.937  1.00 96.85 575 A 1 
ATOM 4488 C CB  . THR A 1 575 ? 0.592   8.630   27.078  1.00 96.61 575 A 1 
ATOM 4489 O OG1 . THR A 1 575 ? -0.262  9.536   26.422  1.00 94.15 575 A 1 
ATOM 4490 C CG2 . THR A 1 575 ? 1.911   8.641   26.318  1.00 93.70 575 A 1 
ATOM 4491 N N   . SER A 1 576 ? 0.783   5.982   29.007  1.00 97.21 576 A 1 
ATOM 4492 C CA  . SER A 1 576 ? 1.549   4.931   29.696  1.00 96.88 576 A 1 
ATOM 4493 C C   . SER A 1 576 ? 1.201   3.507   29.250  1.00 97.19 576 A 1 
ATOM 4494 O O   . SER A 1 576 ? 2.027   2.608   29.377  1.00 96.50 576 A 1 
ATOM 4495 C CB  . SER A 1 576 ? 1.314   5.029   31.208  1.00 96.61 576 A 1 
ATOM 4496 O OG  . SER A 1 576 ? -0.061  4.928   31.532  1.00 94.07 576 A 1 
ATOM 4497 N N   . ASP A 1 577 ? -0.005  3.288   28.731  1.00 96.88 577 A 1 
ATOM 4498 C CA  . ASP A 1 577 ? -0.512  1.957   28.387  1.00 97.15 577 A 1 
ATOM 4499 C C   . ASP A 1 577 ? -0.282  1.605   26.908  1.00 97.81 577 A 1 
ATOM 4500 O O   . ASP A 1 577 ? -0.479  0.460   26.504  1.00 97.59 577 A 1 
ATOM 4501 C CB  . ASP A 1 577 ? -1.999  1.861   28.778  1.00 96.83 577 A 1 
ATOM 4502 C CG  . ASP A 1 577 ? -2.279  2.128   30.265  1.00 94.95 577 A 1 
ATOM 4503 O OD1 . ASP A 1 577 ? -1.360  1.961   31.100  1.00 92.45 577 A 1 
ATOM 4504 O OD2 . ASP A 1 577 ? -3.423  2.538   30.570  1.00 92.06 577 A 1 
ATOM 4505 N N   . VAL A 1 578 ? 0.178   2.560   26.087  1.00 97.39 578 A 1 
ATOM 4506 C CA  . VAL A 1 578 ? 0.401   2.389   24.638  1.00 97.78 578 A 1 
ATOM 4507 C C   . VAL A 1 578 ? 1.428   1.295   24.358  1.00 98.11 578 A 1 
ATOM 4508 O O   . VAL A 1 578 ? 1.139   0.341   23.635  1.00 98.06 578 A 1 
ATOM 4509 C CB  . VAL A 1 578 ? 0.839   3.722   23.986  1.00 97.73 578 A 1 
ATOM 4510 C CG1 . VAL A 1 578 ? 1.265   3.552   22.522  1.00 96.84 578 A 1 
ATOM 4511 C CG2 . VAL A 1 578 ? -0.292  4.751   24.024  1.00 96.47 578 A 1 
ATOM 4512 N N   . GLU A 1 579 ? 2.627   1.407   24.925  1.00 97.68 579 A 1 
ATOM 4513 C CA  . GLU A 1 579 ? 3.704   0.450   24.670  1.00 97.70 579 A 1 
ATOM 4514 C C   . GLU A 1 579 ? 3.390   -0.957  25.223  1.00 97.94 579 A 1 
ATOM 4515 O O   . GLU A 1 579 ? 3.565   -1.929  24.474  1.00 97.80 579 A 1 
ATOM 4516 C CB  . GLU A 1 579 ? 5.041   1.025   25.175  1.00 97.25 579 A 1 
ATOM 4517 C CG  . GLU A 1 579 ? 6.215   0.081   24.888  1.00 94.66 579 A 1 
ATOM 4518 C CD  . GLU A 1 579 ? 7.554   0.596   25.435  1.00 94.82 579 A 1 
ATOM 4519 O OE1 . GLU A 1 579 ? 8.427   -0.277  25.667  1.00 86.99 579 A 1 
ATOM 4520 O OE2 . GLU A 1 579 ? 7.718   1.812   25.628  1.00 89.58 579 A 1 
ATOM 4521 N N   . PRO A 1 580 ? 2.857   -1.124  26.461  1.00 97.47 580 A 1 
ATOM 4522 C CA  . PRO A 1 580 ? 2.404   -2.428  26.946  1.00 97.38 580 A 1 
ATOM 4523 C C   . PRO A 1 580 ? 1.346   -3.083  26.047  1.00 97.74 580 A 1 
ATOM 4524 O O   . PRO A 1 580 ? 1.458   -4.271  25.746  1.00 97.66 580 A 1 
ATOM 4525 C CB  . PRO A 1 580 ? 1.861   -2.175  28.357  1.00 97.21 580 A 1 
ATOM 4526 C CG  . PRO A 1 580 ? 2.646   -0.953  28.826  1.00 96.39 580 A 1 
ATOM 4527 C CD  . PRO A 1 580 ? 2.792   -0.146  27.545  1.00 97.82 580 A 1 
ATOM 4528 N N   . ALA A 1 581 ? 0.349   -2.328  25.577  1.00 97.14 581 A 1 
ATOM 4529 C CA  . ALA A 1 581 ? -0.708  -2.846  24.710  1.00 97.27 581 A 1 
ATOM 4530 C C   . ALA A 1 581 ? -0.167  -3.304  23.344  1.00 97.56 581 A 1 
ATOM 4531 O O   . ALA A 1 581 ? -0.507  -4.393  22.881  1.00 97.47 581 A 1 
ATOM 4532 C CB  . ALA A 1 581 ? -1.785  -1.769  24.558  1.00 97.48 581 A 1 
ATOM 4533 N N   . LEU A 1 582 ? 0.720   -2.523  22.728  1.00 97.25 582 A 1 
ATOM 4534 C CA  . LEU A 1 582 ? 1.378   -2.904  21.474  1.00 97.30 582 A 1 
ATOM 4535 C C   . LEU A 1 582 ? 2.237   -4.166  21.643  1.00 97.39 582 A 1 
ATOM 4536 O O   . LEU A 1 582 ? 2.152   -5.076  20.817  1.00 97.37 582 A 1 
ATOM 4537 C CB  . LEU A 1 582 ? 2.239   -1.735  20.965  1.00 97.65 582 A 1 
ATOM 4538 C CG  . LEU A 1 582 ? 1.448   -0.551  20.381  1.00 97.15 582 A 1 
ATOM 4539 C CD1 . LEU A 1 582 ? 2.401   0.622   20.140  1.00 95.27 582 A 1 
ATOM 4540 C CD2 . LEU A 1 582 ? 0.796   -0.906  19.041  1.00 95.80 582 A 1 
ATOM 4541 N N   . LYS A 1 583 ? 3.019   -4.271  22.731  1.00 97.53 583 A 1 
ATOM 4542 C CA  . LYS A 1 583 ? 3.819   -5.470  23.042  1.00 97.47 583 A 1 
ATOM 4543 C C   . LYS A 1 583 ? 2.951   -6.713  23.190  1.00 97.39 583 A 1 
ATOM 4544 O O   . LYS A 1 583 ? 3.284   -7.759  22.632  1.00 97.01 583 A 1 
ATOM 4545 C CB  . LYS A 1 583 ? 4.635   -5.256  24.326  1.00 97.63 583 A 1 
ATOM 4546 C CG  . LYS A 1 583 ? 5.876   -4.402  24.071  1.00 95.73 583 A 1 
ATOM 4547 C CD  . LYS A 1 583 ? 6.643   -4.138  25.374  1.00 94.58 583 A 1 
ATOM 4548 C CE  . LYS A 1 583 ? 7.920   -3.375  25.034  1.00 90.45 583 A 1 
ATOM 4549 N NZ  . LYS A 1 583 ? 8.603   -2.838  26.232  1.00 84.54 583 A 1 
ATOM 4550 N N   . GLU A 1 584 ? 1.840   -6.611  23.907  1.00 97.39 584 A 1 
ATOM 4551 C CA  . GLU A 1 584 ? 0.916   -7.730  24.080  1.00 97.16 584 A 1 
ATOM 4552 C C   . GLU A 1 584 ? 0.263   -8.134  22.751  1.00 97.13 584 A 1 
ATOM 4553 O O   . GLU A 1 584 ? 0.226   -9.321  22.422  1.00 96.69 584 A 1 
ATOM 4554 C CB  . GLU A 1 584 ? -0.115  -7.385  25.162  1.00 97.20 584 A 1 
ATOM 4555 C CG  . GLU A 1 584 ? -1.155  -8.488  25.424  1.00 93.82 584 A 1 
ATOM 4556 C CD  . GLU A 1 584 ? -0.571  -9.847  25.840  1.00 91.88 584 A 1 
ATOM 4557 O OE1 . GLU A 1 584 ? -1.331  -10.837 25.859  1.00 82.35 584 A 1 
ATOM 4558 O OE2 . GLU A 1 584 ? 0.644   -9.990  26.105  1.00 85.06 584 A 1 
ATOM 4559 N N   . ALA A 1 585 ? -0.168  -7.171  21.934  1.00 96.81 585 A 1 
ATOM 4560 C CA  . ALA A 1 585 ? -0.739  -7.451  20.617  1.00 96.47 585 A 1 
ATOM 4561 C C   . ALA A 1 585 ? 0.261   -8.168  19.693  1.00 96.28 585 A 1 
ATOM 4562 O O   . ALA A 1 585 ? -0.092  -9.162  19.053  1.00 95.87 585 A 1 
ATOM 4563 C CB  . ALA A 1 585 ? -1.225  -6.136  20.009  1.00 96.81 585 A 1 
ATOM 4564 N N   . LEU A 1 586 ? 1.522   -7.718  19.652  1.00 96.75 586 A 1 
ATOM 4565 C CA  . LEU A 1 586 ? 2.590   -8.341  18.859  1.00 96.13 586 A 1 
ATOM 4566 C C   . LEU A 1 586 ? 2.975   -9.735  19.384  1.00 95.87 586 A 1 
ATOM 4567 O O   . LEU A 1 586 ? 3.336   -10.614 18.600  1.00 94.85 586 A 1 
ATOM 4568 C CB  . LEU A 1 586 ? 3.812   -7.402  18.837  1.00 96.55 586 A 1 
ATOM 4569 C CG  . LEU A 1 586 ? 3.620   -6.113  18.017  1.00 96.27 586 A 1 
ATOM 4570 C CD1 . LEU A 1 586 ? 4.788   -5.161  18.279  1.00 94.41 586 A 1 
ATOM 4571 C CD2 . LEU A 1 586 ? 3.558   -6.389  16.511  1.00 94.99 586 A 1 
ATOM 4572 N N   . ARG A 1 587 ? 2.867   -9.978  20.697  1.00 97.07 587 A 1 
ATOM 4573 C CA  . ARG A 1 587 ? 3.085   -11.300 21.307  1.00 96.58 587 A 1 
ATOM 4574 C C   . ARG A 1 587 ? 2.046   -12.330 20.845  1.00 96.37 587 A 1 
ATOM 4575 O O   . ARG A 1 587 ? 2.386   -13.499 20.665  1.00 95.55 587 A 1 
ATOM 4576 C CB  . ARG A 1 587 ? 3.071   -11.145 22.837  1.00 96.82 587 A 1 
ATOM 4577 C CG  . ARG A 1 587 ? 3.533   -12.403 23.575  1.00 92.57 587 A 1 
ATOM 4578 C CD  . ARG A 1 587 ? 3.276   -12.292 25.084  1.00 90.31 587 A 1 
ATOM 4579 N NE  . ARG A 1 587 ? 1.839   -12.335 25.414  1.00 83.86 587 A 1 
ATOM 4580 C CZ  . ARG A 1 587 ? 1.041   -13.382 25.409  1.00 78.63 587 A 1 
ATOM 4581 N NH1 . ARG A 1 587 ? 1.455   -14.577 25.101  1.00 68.97 587 A 1 
ATOM 4582 N NH2 . ARG A 1 587 ? -0.211  -13.249 25.717  1.00 70.30 587 A 1 
ATOM 4583 N N   . LEU A 1 588 ? 0.798   -11.910 20.621  1.00 95.29 588 A 1 
ATOM 4584 C CA  . LEU A 1 588 ? -0.313  -12.746 20.147  1.00 94.32 588 A 1 
ATOM 4585 C C   . LEU A 1 588 ? -0.236  -12.976 18.622  1.00 94.30 588 A 1 
ATOM 4586 O O   . LEU A 1 588 ? -1.066  -12.478 17.863  1.00 92.80 588 A 1 
ATOM 4587 C CB  . LEU A 1 588 ? -1.646  -12.100 20.579  1.00 94.53 588 A 1 
ATOM 4588 C CG  . LEU A 1 588 ? -1.888  -12.038 22.097  1.00 93.52 588 A 1 
ATOM 4589 C CD1 . LEU A 1 588 ? -3.171  -11.249 22.366  1.00 89.84 588 A 1 
ATOM 4590 C CD2 . LEU A 1 588 ? -2.036  -13.427 22.712  1.00 91.03 588 A 1 
ATOM 4591 N N   . LYS A 1 589 ? 0.785   -13.700 18.152  1.00 95.03 589 A 1 
ATOM 4592 C CA  . LYS A 1 589 ? 1.083   -13.857 16.713  1.00 93.80 589 A 1 
ATOM 4593 C C   . LYS A 1 589 ? -0.043  -14.503 15.902  1.00 94.37 589 A 1 
ATOM 4594 O O   . LYS A 1 589 ? -0.247  -14.131 14.757  1.00 91.53 589 A 1 
ATOM 4595 C CB  . LYS A 1 589 ? 2.389   -14.630 16.505  1.00 92.19 589 A 1 
ATOM 4596 C CG  . LYS A 1 589 ? 3.601   -13.819 16.975  1.00 88.25 589 A 1 
ATOM 4597 C CD  . LYS A 1 589 ? 4.900   -14.404 16.425  1.00 81.29 589 A 1 
ATOM 4598 C CE  . LYS A 1 589 ? 6.060   -13.462 16.749  1.00 76.53 589 A 1 
ATOM 4599 N NZ  . LYS A 1 589 ? 7.218   -13.689 15.845  1.00 65.92 589 A 1 
ATOM 4600 N N   . ASP A 1 590 ? -0.766  -15.428 16.512  1.00 93.09 590 A 1 
ATOM 4601 C CA  . ASP A 1 590 ? -1.850  -16.227 15.930  1.00 92.31 590 A 1 
ATOM 4602 C C   . ASP A 1 590 ? -3.245  -15.588 16.074  1.00 93.16 590 A 1 
ATOM 4603 O O   . ASP A 1 590 ? -4.253  -16.213 15.751  1.00 90.68 590 A 1 
ATOM 4604 C CB  . ASP A 1 590 ? -1.813  -17.625 16.576  1.00 90.40 590 A 1 
ATOM 4605 C CG  . ASP A 1 590 ? -2.121  -17.629 18.086  1.00 83.56 590 A 1 
ATOM 4606 O OD1 . ASP A 1 590 ? -1.715  -16.670 18.788  1.00 77.05 590 A 1 
ATOM 4607 O OD2 . ASP A 1 590 ? -2.722  -18.620 18.557  1.00 77.62 590 A 1 
ATOM 4608 N N   . ARG A 1 591 ? -3.339  -14.350 16.577  1.00 94.50 591 A 1 
ATOM 4609 C CA  . ARG A 1 591 ? -4.621  -13.666 16.792  1.00 94.88 591 A 1 
ATOM 4610 C C   . ARG A 1 591 ? -4.662  -12.304 16.110  1.00 96.46 591 A 1 
ATOM 4611 O O   . ARG A 1 591 ? -3.717  -11.515 16.217  1.00 95.48 591 A 1 
ATOM 4612 C CB  . ARG A 1 591 ? -4.900  -13.527 18.306  1.00 93.53 591 A 1 
ATOM 4613 C CG  . ARG A 1 591 ? -5.010  -14.866 19.071  1.00 89.16 591 A 1 
ATOM 4614 C CD  . ARG A 1 591 ? -6.167  -15.763 18.600  1.00 85.48 591 A 1 
ATOM 4615 N NE  . ARG A 1 591 ? -7.485  -15.136 18.831  1.00 79.77 591 A 1 
ATOM 4616 C CZ  . ARG A 1 591 ? -8.186  -15.142 19.945  1.00 74.74 591 A 1 
ATOM 4617 N NH1 . ARG A 1 591 ? -7.783  -15.753 21.025  1.00 67.08 591 A 1 
ATOM 4618 N NH2 . ARG A 1 591 ? -9.331  -14.511 20.004  1.00 64.45 591 A 1 
ATOM 4619 N N   . THR A 1 592 ? -5.789  -11.990 15.489  1.00 93.56 592 A 1 
ATOM 4620 C CA  . THR A 1 592 ? -6.136  -10.601 15.170  1.00 94.27 592 A 1 
ATOM 4621 C C   . THR A 1 592 ? -6.431  -9.864  16.474  1.00 94.81 592 A 1 
ATOM 4622 O O   . THR A 1 592 ? -7.199  -10.348 17.311  1.00 93.96 592 A 1 
ATOM 4623 C CB  . THR A 1 592 ? -7.314  -10.514 14.193  1.00 94.19 592 A 1 
ATOM 4624 O OG1 . THR A 1 592 ? -6.916  -11.080 12.966  1.00 91.20 592 A 1 
ATOM 4625 C CG2 . THR A 1 592 ? -7.750  -9.085  13.899  1.00 90.81 592 A 1 
ATOM 4626 N N   . VAL A 1 593 ? -5.798  -8.707  16.655  1.00 95.42 593 A 1 
ATOM 4627 C CA  . VAL A 1 593 ? -5.969  -7.855  17.839  1.00 95.82 593 A 1 
ATOM 4628 C C   . VAL A 1 593 ? -6.428  -6.477  17.391  1.00 96.23 593 A 1 
ATOM 4629 O O   . VAL A 1 593 ? -5.750  -5.840  16.587  1.00 96.20 593 A 1 
ATOM 4630 C CB  . VAL A 1 593 ? -4.679  -7.758  18.680  1.00 96.10 593 A 1 
ATOM 4631 C CG1 . VAL A 1 593 ? -4.940  -6.993  19.985  1.00 94.30 593 A 1 
ATOM 4632 C CG2 . VAL A 1 593 ? -4.127  -9.144  19.050  1.00 93.82 593 A 1 
ATOM 4633 N N   . PHE A 1 594 ? -7.557  -6.021  17.914  1.00 96.22 594 A 1 
ATOM 4634 C CA  . PHE A 1 594 ? -8.083  -4.679  17.699  1.00 96.14 594 A 1 
ATOM 4635 C C   . PHE A 1 594 ? -7.675  -3.781  18.870  1.00 96.52 594 A 1 
ATOM 4636 O O   . PHE A 1 594 ? -8.145  -3.968  19.990  1.00 96.13 594 A 1 
ATOM 4637 C CB  . PHE A 1 594 ? -9.606  -4.749  17.511  1.00 95.51 594 A 1 
ATOM 4638 C CG  . PHE A 1 594 ? -10.208 -3.493  16.910  1.00 95.47 594 A 1 
ATOM 4639 C CD1 . PHE A 1 594 ? -10.227 -2.283  17.627  1.00 93.23 594 A 1 
ATOM 4640 C CD2 . PHE A 1 594 ? -10.735 -3.529  15.606  1.00 93.57 594 A 1 
ATOM 4641 C CE1 . PHE A 1 594 ? -10.750 -1.120  17.039  1.00 92.44 594 A 1 
ATOM 4642 C CE2 . PHE A 1 594 ? -11.267 -2.368  15.019  1.00 92.05 594 A 1 
ATOM 4643 C CZ  . PHE A 1 594 ? -11.271 -1.162  15.733  1.00 92.77 594 A 1 
ATOM 4644 N N   . LEU A 1 595 ? -6.801  -2.817  18.607  1.00 96.18 595 A 1 
ATOM 4645 C CA  . LEU A 1 595 ? -6.317  -1.828  19.564  1.00 96.33 595 A 1 
ATOM 4646 C C   . LEU A 1 595 ? -7.061  -0.506  19.327  1.00 96.23 595 A 1 
ATOM 4647 O O   . LEU A 1 595 ? -6.795  0.185   18.340  1.00 95.86 595 A 1 
ATOM 4648 C CB  . LEU A 1 595 ? -4.801  -1.664  19.378  1.00 97.02 595 A 1 
ATOM 4649 C CG  . LEU A 1 595 ? -3.959  -2.921  19.664  1.00 96.22 595 A 1 
ATOM 4650 C CD1 . LEU A 1 595 ? -2.589  -2.784  19.004  1.00 93.49 595 A 1 
ATOM 4651 C CD2 . LEU A 1 595 ? -3.739  -3.098  21.160  1.00 93.34 595 A 1 
ATOM 4652 N N   . ASP A 1 596 ? -7.987  -0.157  20.210  1.00 96.35 596 A 1 
ATOM 4653 C CA  . ASP A 1 596 ? -8.766  1.086   20.157  1.00 96.12 596 A 1 
ATOM 4654 C C   . ASP A 1 596 ? -8.096  2.170   21.018  1.00 96.42 596 A 1 
ATOM 4655 O O   . ASP A 1 596 ? -8.388  2.323   22.208  1.00 95.77 596 A 1 
ATOM 4656 C CB  . ASP A 1 596 ? -10.228 0.803   20.561  1.00 95.29 596 A 1 
ATOM 4657 C CG  . ASP A 1 596 ? -11.136 2.034   20.423  1.00 94.13 596 A 1 
ATOM 4658 O OD1 . ASP A 1 596 ? -10.877 2.883   19.548  1.00 90.57 596 A 1 
ATOM 4659 O OD2 . ASP A 1 596 ? -12.117 2.145   21.191  1.00 90.46 596 A 1 
ATOM 4660 N N   . PHE A 1 597 ? -7.154  2.904   20.420  1.00 96.43 597 A 1 
ATOM 4661 C CA  . PHE A 1 597 ? -6.445  4.000   21.074  1.00 96.13 597 A 1 
ATOM 4662 C C   . PHE A 1 597 ? -7.311  5.262   21.091  1.00 95.53 597 A 1 
ATOM 4663 O O   . PHE A 1 597 ? -7.591  5.840   20.039  1.00 94.81 597 A 1 
ATOM 4664 C CB  . PHE A 1 597 ? -5.102  4.272   20.380  1.00 96.65 597 A 1 
ATOM 4665 C CG  . PHE A 1 597 ? -4.092  3.155   20.524  1.00 97.29 597 A 1 
ATOM 4666 C CD1 . PHE A 1 597 ? -3.348  3.031   21.711  1.00 96.29 597 A 1 
ATOM 4667 C CD2 . PHE A 1 597 ? -3.885  2.242   19.475  1.00 96.49 597 A 1 
ATOM 4668 C CE1 . PHE A 1 597 ? -2.405  2.001   21.849  1.00 96.37 597 A 1 
ATOM 4669 C CE2 . PHE A 1 597 ? -2.942  1.207   19.615  1.00 96.40 597 A 1 
ATOM 4670 C CZ  . PHE A 1 597 ? -2.202  1.087   20.803  1.00 97.08 597 A 1 
ATOM 4671 N N   . GLN A 1 598 ? -7.689  5.729   22.277  1.00 96.23 598 A 1 
ATOM 4672 C CA  . GLN A 1 598 ? -8.407  6.991   22.463  1.00 95.77 598 A 1 
ATOM 4673 C C   . GLN A 1 598 ? -7.417  8.158   22.343  1.00 95.88 598 A 1 
ATOM 4674 O O   . GLN A 1 598 ? -6.810  8.583   23.329  1.00 95.00 598 A 1 
ATOM 4675 C CB  . GLN A 1 598 ? -9.146  7.001   23.810  1.00 95.15 598 A 1 
ATOM 4676 C CG  . GLN A 1 598 ? -10.107 5.820   24.012  1.00 93.10 598 A 1 
ATOM 4677 C CD  . GLN A 1 598 ? -11.176 5.729   22.936  1.00 92.78 598 A 1 
ATOM 4678 O OE1 . GLN A 1 598 ? -12.090 6.529   22.853  1.00 84.09 598 A 1 
ATOM 4679 N NE2 . GLN A 1 598 ? -11.102 4.727   22.080  1.00 83.10 598 A 1 
ATOM 4680 N N   . THR A 1 599 ? -7.207  8.632   21.109  1.00 94.58 599 A 1 
ATOM 4681 C CA  . THR A 1 599 ? -6.202  9.656   20.797  1.00 94.23 599 A 1 
ATOM 4682 C C   . THR A 1 599 ? -6.728  11.073  20.984  1.00 93.29 599 A 1 
ATOM 4683 O O   . THR A 1 599 ? -7.936  11.314  20.958  1.00 92.36 599 A 1 
ATOM 4684 C CB  . THR A 1 599 ? -5.611  9.479   19.393  1.00 94.62 599 A 1 
ATOM 4685 O OG1 . THR A 1 599 ? -6.606  9.503   18.398  1.00 91.45 599 A 1 
ATOM 4686 C CG2 . THR A 1 599 ? -4.855  8.159   19.261  1.00 90.51 599 A 1 
ATOM 4687 N N   . ASP A 1 600 ? -5.806  12.026  21.143  1.00 93.39 600 A 1 
ATOM 4688 C CA  . ASP A 1 600 ? -6.124  13.444  21.297  1.00 92.91 600 A 1 
ATOM 4689 C C   . ASP A 1 600 ? -6.947  13.967  20.103  1.00 92.46 600 A 1 
ATOM 4690 O O   . ASP A 1 600 ? -6.456  13.997  18.967  1.00 91.72 600 A 1 
ATOM 4691 C CB  . ASP A 1 600 ? -4.828  14.240  21.476  1.00 92.86 600 A 1 
ATOM 4692 C CG  . ASP A 1 600 ? -5.053  15.714  21.836  1.00 92.81 600 A 1 
ATOM 4693 O OD1 . ASP A 1 600 ? -6.158  16.246  21.596  1.00 89.83 600 A 1 
ATOM 4694 O OD2 . ASP A 1 600 ? -4.092  16.321  22.347  1.00 89.77 600 A 1 
ATOM 4695 N N   . PRO A 1 601 ? -8.199  14.406  20.327  1.00 91.68 601 A 1 
ATOM 4696 C CA  . PRO A 1 601 ? -9.066  14.882  19.257  1.00 89.33 601 A 1 
ATOM 4697 C C   . PRO A 1 601 ? -8.663  16.263  18.726  1.00 89.46 601 A 1 
ATOM 4698 O O   . PRO A 1 601 ? -9.228  16.722  17.735  1.00 87.09 601 A 1 
ATOM 4699 C CB  . PRO A 1 601 ? -10.459 14.901  19.886  1.00 87.90 601 A 1 
ATOM 4700 C CG  . PRO A 1 601 ? -10.184 15.210  21.352  1.00 86.99 601 A 1 
ATOM 4701 C CD  . PRO A 1 601 ? -8.894  14.440  21.606  1.00 90.59 601 A 1 
ATOM 4702 N N   . THR A 1 602 ? -7.731  16.962  19.376  1.00 89.16 602 A 1 
ATOM 4703 C CA  . THR A 1 602 ? -7.276  18.303  18.976  1.00 88.37 602 A 1 
ATOM 4704 C C   . THR A 1 602 ? -6.076  18.283  18.030  1.00 89.23 602 A 1 
ATOM 4705 O O   . THR A 1 602 ? -5.795  19.306  17.404  1.00 87.96 602 A 1 
ATOM 4706 C CB  . THR A 1 602 ? -6.995  19.201  20.185  1.00 87.99 602 A 1 
ATOM 4707 O OG1 . THR A 1 602 ? -5.846  18.823  20.888  1.00 86.43 602 A 1 
ATOM 4708 C CG2 . THR A 1 602 ? -8.169  19.245  21.163  1.00 84.99 602 A 1 
ATOM 4709 N N   . GLU A 1 603 ? -5.427  17.121  17.875  1.00 88.63 603 A 1 
ATOM 4710 C CA  . GLU A 1 603 ? -4.264  16.963  17.008  1.00 89.23 603 A 1 
ATOM 4711 C C   . GLU A 1 603 ? -4.591  17.172  15.526  1.00 89.70 603 A 1 
ATOM 4712 O O   . GLU A 1 603 ? -5.596  16.698  14.989  1.00 87.59 603 A 1 
ATOM 4713 C CB  . GLU A 1 603 ? -3.623  15.583  17.210  1.00 88.77 603 A 1 
ATOM 4714 C CG  . GLU A 1 603 ? -2.795  15.501  18.499  1.00 84.33 603 A 1 
ATOM 4715 C CD  . GLU A 1 603 ? -1.566  16.421  18.492  1.00 88.17 603 A 1 
ATOM 4716 O OE1 . GLU A 1 603 ? -1.123  16.799  19.594  1.00 78.75 603 A 1 
ATOM 4717 O OE2 . GLU A 1 603 ? -1.044  16.714  17.393  1.00 81.29 603 A 1 
ATOM 4718 N N   . ASN A 1 604 ? -3.676  17.871  14.848  1.00 90.14 604 A 1 
ATOM 4719 C CA  . ASN A 1 604 ? -3.675  18.063  13.403  1.00 90.36 604 A 1 
ATOM 4720 C C   . ASN A 1 604 ? -2.394  17.472  12.797  1.00 91.70 604 A 1 
ATOM 4721 O O   . ASN A 1 604 ? -1.396  17.260  13.486  1.00 90.63 604 A 1 
ATOM 4722 C CB  . ASN A 1 604 ? -3.812  19.558  13.095  1.00 88.21 604 A 1 
ATOM 4723 C CG  . ASN A 1 604 ? -5.216  20.100  13.273  1.00 85.88 604 A 1 
ATOM 4724 O OD1 . ASN A 1 604 ? -6.222  19.458  13.009  1.00 79.75 604 A 1 
ATOM 4725 N ND2 . ASN A 1 604 ? -5.333  21.349  13.656  1.00 79.15 604 A 1 
ATOM 4726 N N   . VAL A 1 605 ? -2.411  17.237  11.486  1.00 89.73 605 A 1 
ATOM 4727 C CA  . VAL A 1 605 ? -1.216  16.808  10.753  1.00 89.61 605 A 1 
ATOM 4728 C C   . VAL A 1 605 ? -0.397  18.034  10.371  1.00 89.88 605 A 1 
ATOM 4729 O O   . VAL A 1 605 ? -0.850  18.859  9.575   1.00 88.86 605 A 1 
ATOM 4730 C CB  . VAL A 1 605 ? -1.570  15.975  9.519   1.00 89.07 605 A 1 
ATOM 4731 C CG1 . VAL A 1 605 ? -0.302  15.474  8.816   1.00 83.89 605 A 1 
ATOM 4732 C CG2 . VAL A 1 605 ? -2.418  14.753  9.882   1.00 82.71 605 A 1 
ATOM 4733 N N   . TRP A 1 606 ? 0.812   18.124  10.918  1.00 91.29 606 A 1 
ATOM 4734 C CA  . TRP A 1 606 ? 1.809   19.145  10.598  1.00 90.21 606 A 1 
ATOM 4735 C C   . TRP A 1 606 ? 3.063   18.499  10.005  1.00 90.33 606 A 1 
ATOM 4736 O O   . TRP A 1 606 ? 3.362   17.352  10.327  1.00 86.96 606 A 1 
ATOM 4737 C CB  . TRP A 1 606 ? 2.149   19.946  11.861  1.00 88.70 606 A 1 
ATOM 4738 C CG  . TRP A 1 606 ? 0.976   20.582  12.543  1.00 89.53 606 A 1 
ATOM 4739 C CD1 . TRP A 1 606 ? 0.589   20.339  13.810  1.00 85.46 606 A 1 
ATOM 4740 C CD2 . TRP A 1 606 ? 0.030   21.559  12.010  1.00 89.65 606 A 1 
ATOM 4741 N NE1 . TRP A 1 606 ? -0.525  21.098  14.108  1.00 85.34 606 A 1 
ATOM 4742 C CE2 . TRP A 1 606 ? -0.917  21.868  13.034  1.00 87.86 606 A 1 
ATOM 4743 C CE3 . TRP A 1 606 ? -0.128  22.219  10.766  1.00 86.63 606 A 1 
ATOM 4744 C CZ2 . TRP A 1 606 ? -1.964  22.781  12.838  1.00 86.14 606 A 1 
ATOM 4745 C CZ3 . TRP A 1 606 ? -1.182  23.135  10.560  1.00 83.68 606 A 1 
ATOM 4746 C CH2 . TRP A 1 606 ? -2.096  23.415  11.593  1.00 83.59 606 A 1 
ATOM 4747 N N   . PRO A 1 607 ? 3.811   19.228  9.158   1.00 90.69 607 A 1 
ATOM 4748 C CA  . PRO A 1 607 ? 3.463   20.523  8.565   1.00 90.64 607 A 1 
ATOM 4749 C C   . PRO A 1 607 ? 2.279   20.457  7.590   1.00 91.61 607 A 1 
ATOM 4750 O O   . PRO A 1 607 ? 1.873   19.373  7.167   1.00 90.05 607 A 1 
ATOM 4751 C CB  . PRO A 1 607 ? 4.738   21.002  7.871   1.00 88.15 607 A 1 
ATOM 4752 C CG  . PRO A 1 607 ? 5.853   20.206  8.552   1.00 84.96 607 A 1 
ATOM 4753 C CD  . PRO A 1 607 ? 5.179   18.880  8.833   1.00 87.76 607 A 1 
ATOM 4754 N N   . MET A 1 608 ? 1.732   21.628  7.192   1.00 89.35 608 A 1 
ATOM 4755 C CA  . MET A 1 608 ? 0.678   21.703  6.176   1.00 89.29 608 A 1 
ATOM 4756 C C   . MET A 1 608 ? 0.892   22.876  5.216   1.00 90.25 608 A 1 
ATOM 4757 O O   . MET A 1 608 ? 1.020   24.019  5.641   1.00 89.11 608 A 1 
ATOM 4758 C CB  . MET A 1 608 ? -0.700  21.788  6.855   1.00 86.67 608 A 1 
ATOM 4759 C CG  . MET A 1 608 ? -1.846  21.785  5.836   1.00 80.29 608 A 1 
ATOM 4760 S SD  . MET A 1 608 ? -3.489  21.679  6.588   1.00 76.86 608 A 1 
ATOM 4761 C CE  . MET A 1 608 ? -4.521  21.867  5.120   1.00 66.64 608 A 1 
ATOM 4762 N N   . VAL A 1 609 ? 0.862   22.604  3.907   1.00 90.46 609 A 1 
ATOM 4763 C CA  . VAL A 1 609 ? 0.742   23.628  2.856   1.00 89.14 609 A 1 
ATOM 4764 C C   . VAL A 1 609 ? -0.740  23.820  2.527   1.00 88.88 609 A 1 
ATOM 4765 O O   . VAL A 1 609 ? -1.431  22.857  2.183   1.00 88.28 609 A 1 
ATOM 4766 C CB  . VAL A 1 609 ? 1.537   23.245  1.595   1.00 89.04 609 A 1 
ATOM 4767 C CG1 . VAL A 1 609 ? 1.465   24.345  0.530   1.00 84.99 609 A 1 
ATOM 4768 C CG2 . VAL A 1 609 ? 3.013   22.986  1.894   1.00 84.86 609 A 1 
ATOM 4769 N N   . GLN A 1 610 ? -1.245  25.052  2.613   1.00 88.13 610 A 1 
ATOM 4770 C CA  . GLN A 1 610 ? -2.638  25.375  2.291   1.00 87.10 610 A 1 
ATOM 4771 C C   . GLN A 1 610 ? -2.910  25.323  0.778   1.00 86.56 610 A 1 
ATOM 4772 O O   . GLN A 1 610 ? -2.005  25.424  -0.053  1.00 85.28 610 A 1 
ATOM 4773 C CB  . GLN A 1 610 ? -3.002  26.750  2.866   1.00 86.47 610 A 1 
ATOM 4774 C CG  . GLN A 1 610 ? -2.990  26.766  4.395   1.00 82.89 610 A 1 
ATOM 4775 C CD  . GLN A 1 610 ? -3.346  28.154  4.916   1.00 83.29 610 A 1 
ATOM 4776 O OE1 . GLN A 1 610 ? -2.499  29.020  5.040   1.00 75.05 610 A 1 
ATOM 4777 N NE2 . GLN A 1 610 ? -4.596  28.422  5.196   1.00 73.90 610 A 1 
ATOM 4778 N N   . ALA A 1 611 ? -4.184  25.189  0.393   1.00 87.82 611 A 1 
ATOM 4779 C CA  . ALA A 1 611 ? -4.581  25.162  -1.012  1.00 85.13 611 A 1 
ATOM 4780 C C   . ALA A 1 611 ? -4.150  26.447  -1.746  1.00 86.22 611 A 1 
ATOM 4781 O O   . ALA A 1 611 ? -4.364  27.559  -1.273  1.00 83.10 611 A 1 
ATOM 4782 C CB  . ALA A 1 611 ? -6.094  24.937  -1.104  1.00 82.28 611 A 1 
ATOM 4783 N N   . GLY A 1 612 ? -3.538  26.292  -2.931  1.00 86.38 612 A 1 
ATOM 4784 C CA  . GLY A 1 612 ? -3.058  27.412  -3.747  1.00 87.15 612 A 1 
ATOM 4785 C C   . GLY A 1 612 ? -1.799  28.107  -3.223  1.00 90.19 612 A 1 
ATOM 4786 O O   . GLY A 1 612 ? -1.393  29.113  -3.800  1.00 88.31 612 A 1 
ATOM 4787 N N   . LYS A 1 613 ? -1.171  27.594  -2.155  1.00 89.83 613 A 1 
ATOM 4788 C CA  . LYS A 1 613 ? 0.099   28.093  -1.616  1.00 91.44 613 A 1 
ATOM 4789 C C   . LYS A 1 613 ? 1.297   27.354  -2.202  1.00 92.75 613 A 1 
ATOM 4790 O O   . LYS A 1 613 ? 1.188   26.229  -2.688  1.00 90.66 613 A 1 
ATOM 4791 C CB  . LYS A 1 613 ? 0.074   28.017  -0.084  1.00 91.61 613 A 1 
ATOM 4792 C CG  . LYS A 1 613 ? -0.976  28.925  0.571   1.00 90.70 613 A 1 
ATOM 4793 C CD  . LYS A 1 613 ? -0.653  30.395  0.280   1.00 86.36 613 A 1 
ATOM 4794 C CE  . LYS A 1 613 ? -1.438  31.356  1.161   1.00 81.74 613 A 1 
ATOM 4795 N NZ  . LYS A 1 613 ? -0.760  32.675  1.103   1.00 72.70 613 A 1 
ATOM 4796 N N   . GLY A 1 614 ? 2.446   28.005  -2.161  1.00 91.32 614 A 1 
ATOM 4797 C CA  . GLY A 1 614 ? 3.717   27.398  -2.530  1.00 91.52 614 A 1 
ATOM 4798 C C   . GLY A 1 614 ? 4.213   26.406  -1.481  1.00 92.81 614 A 1 
ATOM 4799 O O   . GLY A 1 614 ? 3.943   26.560  -0.290  1.00 91.56 614 A 1 
ATOM 4800 N N   . ILE A 1 615 ? 5.006   25.420  -1.887  1.00 92.62 615 A 1 
ATOM 4801 C CA  . ILE A 1 615 ? 5.498   24.352  -0.993  1.00 92.20 615 A 1 
ATOM 4802 C C   . ILE A 1 615 ? 6.369   24.843  0.180   1.00 93.21 615 A 1 
ATOM 4803 O O   . ILE A 1 615 ? 6.593   24.095  1.123   1.00 92.07 615 A 1 
ATOM 4804 C CB  . ILE A 1 615 ? 6.250   23.256  -1.782  1.00 90.35 615 A 1 
ATOM 4805 C CG1 . ILE A 1 615 ? 7.507   23.806  -2.494  1.00 79.22 615 A 1 
ATOM 4806 C CG2 . ILE A 1 615 ? 5.291   22.561  -2.758  1.00 78.45 615 A 1 
ATOM 4807 C CD1 . ILE A 1 615 ? 8.366   22.723  -3.158  1.00 77.12 615 A 1 
ATOM 4808 N N   . THR A 1 616 ? 6.858   26.081  0.139   1.00 92.83 616 A 1 
ATOM 4809 C CA  . THR A 1 616 ? 7.617   26.708  1.237   1.00 92.59 616 A 1 
ATOM 4810 C C   . THR A 1 616 ? 6.743   27.507  2.206   1.00 93.21 616 A 1 
ATOM 4811 O O   . THR A 1 616 ? 7.224   27.907  3.263   1.00 91.50 616 A 1 
ATOM 4812 C CB  . THR A 1 616 ? 8.729   27.613  0.696   1.00 91.94 616 A 1 
ATOM 4813 O OG1 . THR A 1 616 ? 8.203   28.637  -0.122  1.00 90.42 616 A 1 
ATOM 4814 C CG2 . THR A 1 616 ? 9.727   26.836  -0.150  1.00 89.66 616 A 1 
ATOM 4815 N N   . GLU A 1 617 ? 5.476   27.754  1.862   1.00 91.82 617 A 1 
ATOM 4816 C CA  . GLU A 1 617 ? 4.505   28.483  2.686   1.00 91.38 617 A 1 
ATOM 4817 C C   . GLU A 1 617 ? 3.772   27.511  3.628   1.00 91.30 617 A 1 
ATOM 4818 O O   . GLU A 1 617 ? 2.570   27.266  3.507   1.00 88.82 617 A 1 
ATOM 4819 C CB  . GLU A 1 617 ? 3.528   29.274  1.795   1.00 90.54 617 A 1 
ATOM 4820 C CG  . GLU A 1 617 ? 4.175   30.361  0.936   1.00 88.16 617 A 1 
ATOM 4821 C CD  . GLU A 1 617 ? 3.109   31.009  0.036   1.00 86.99 617 A 1 
ATOM 4822 O OE1 . GLU A 1 617 ? 2.355   31.902  0.509   1.00 78.59 617 A 1 
ATOM 4823 O OE2 . GLU A 1 617 ? 2.984   30.569  -1.124  1.00 80.67 617 A 1 
ATOM 4824 N N   . MET A 1 618 ? 4.527   26.893  4.544   1.00 91.99 618 A 1 
ATOM 4825 C CA  . MET A 1 618 ? 4.043   25.818  5.409   1.00 91.71 618 A 1 
ATOM 4826 C C   . MET A 1 618 ? 3.606   26.355  6.773   1.00 92.48 618 A 1 
ATOM 4827 O O   . MET A 1 618 ? 4.372   27.077  7.413   1.00 91.61 618 A 1 
ATOM 4828 C CB  . MET A 1 618 ? 5.127   24.750  5.604   1.00 90.15 618 A 1 
ATOM 4829 C CG  . MET A 1 618 ? 5.695   24.232  4.277   1.00 86.31 618 A 1 
ATOM 4830 S SD  . MET A 1 618 ? 7.005   22.987  4.450   1.00 84.68 618 A 1 
ATOM 4831 C CE  . MET A 1 618 ? 5.986   21.572  4.932   1.00 73.85 618 A 1 
ATOM 4832 N N   . LEU A 1 619 ? 2.433   25.923  7.238   1.00 89.71 619 A 1 
ATOM 4833 C CA  . LEU A 1 619 ? 2.058   25.969  8.651   1.00 89.37 619 A 1 
ATOM 4834 C C   . LEU A 1 619 ? 2.788   24.824  9.364   1.00 90.32 619 A 1 
ATOM 4835 O O   . LEU A 1 619 ? 2.697   23.674  8.920   1.00 89.48 619 A 1 
ATOM 4836 C CB  . LEU A 1 619 ? 0.535   25.819  8.797   1.00 89.39 619 A 1 
ATOM 4837 C CG  . LEU A 1 619 ? -0.318  26.825  8.001   1.00 87.71 619 A 1 
ATOM 4838 C CD1 . LEU A 1 619 ? -1.796  26.493  8.179   1.00 82.75 619 A 1 
ATOM 4839 C CD2 . LEU A 1 619 ? -0.078  28.263  8.440   1.00 83.97 619 A 1 
ATOM 4840 N N   . LEU A 1 620 ? 3.521   25.123  10.432  1.00 90.60 620 A 1 
ATOM 4841 C CA  . LEU A 1 620 ? 4.331   24.146  11.170  1.00 90.15 620 A 1 
ATOM 4842 C C   . LEU A 1 620 ? 3.653   23.646  12.449  1.00 90.13 620 A 1 
ATOM 4843 O O   . LEU A 1 620 ? 4.002   22.578  12.943  1.00 86.17 620 A 1 
ATOM 4844 C CB  . LEU A 1 620 ? 5.721   24.730  11.475  1.00 89.73 620 A 1 
ATOM 4845 C CG  . LEU A 1 620 ? 6.537   25.161  10.241  1.00 90.55 620 A 1 
ATOM 4846 C CD1 . LEU A 1 620 ? 7.930   25.606  10.687  1.00 86.65 620 A 1 
ATOM 4847 C CD2 . LEU A 1 620 ? 6.724   24.039  9.219   1.00 87.35 620 A 1 
ATOM 4848 N N   . GLY A 1 621 ? 2.667   24.379  12.957  1.00 88.56 621 A 1 
ATOM 4849 C CA  . GLY A 1 621 ? 1.931   24.032  14.162  1.00 87.86 621 A 1 
ATOM 4850 C C   . GLY A 1 621 ? 0.664   24.864  14.327  1.00 88.97 621 A 1 
ATOM 4851 O O   . GLY A 1 621 ? 0.324   25.697  13.484  1.00 85.91 621 A 1 
ATOM 4852 N N   . SER A 1 622 ? -0.064  24.613  15.417  1.00 85.69 622 A 1 
ATOM 4853 C CA  . SER A 1 622 ? -1.293  25.350  15.745  1.00 82.75 622 A 1 
ATOM 4854 C C   . SER A 1 622 ? -1.047  26.826  16.076  1.00 83.03 622 A 1 
ATOM 4855 O O   . SER A 1 622 ? -1.981  27.618  16.007  1.00 79.72 622 A 1 
ATOM 4856 C CB  . SER A 1 622 ? -2.002  24.683  16.924  1.00 80.12 622 A 1 
ATOM 4857 O OG  . SER A 1 622 ? -2.392  23.365  16.578  1.00 73.27 622 A 1 
ATOM 4858 N N   . GLU A 1 623 ? 0.178   27.192  16.428  1.00 81.92 623 A 1 
ATOM 4859 C CA  . GLU A 1 623 ? 0.633   28.563  16.651  1.00 81.91 623 A 1 
ATOM 4860 C C   . GLU A 1 623 ? 0.644   29.437  15.385  1.00 83.27 623 A 1 
ATOM 4861 O O   . GLU A 1 623 ? 0.611   30.657  15.497  1.00 79.14 623 A 1 
ATOM 4862 C CB  . GLU A 1 623 ? 2.020   28.552  17.324  1.00 80.33 623 A 1 
ATOM 4863 C CG  . GLU A 1 623 ? 3.180   27.899  16.531  1.00 72.82 623 A 1 
ATOM 4864 C CD  . GLU A 1 623 ? 3.405   26.399  16.814  1.00 64.21 623 A 1 
ATOM 4865 O OE1 . GLU A 1 623 ? 4.583   25.962  16.809  1.00 59.39 623 A 1 
ATOM 4866 O OE2 . GLU A 1 623 ? 2.419   25.673  17.060  1.00 60.58 623 A 1 
ATOM 4867 N N   . ASP A 1 624 ? 0.652   28.824  14.197  1.00 83.65 624 A 1 
ATOM 4868 C CA  . ASP A 1 624 ? 0.641   29.520  12.904  1.00 82.39 624 A 1 
ATOM 4869 C C   . ASP A 1 624 ? -0.790  29.808  12.383  1.00 82.23 624 A 1 
ATOM 4870 O O   . ASP A 1 624 ? -0.945  30.310  11.262  1.00 77.68 624 A 1 
ATOM 4871 C CB  . ASP A 1 624 ? 1.439   28.697  11.871  1.00 81.64 624 A 1 
ATOM 4872 C CG  . ASP A 1 624 ? 2.944   28.541  12.137  1.00 80.96 624 A 1 
ATOM 4873 O OD1 . ASP A 1 624 ? 3.559   29.442  12.745  1.00 76.17 624 A 1 
ATOM 4874 O OD2 . ASP A 1 624 ? 3.505   27.540  11.627  1.00 79.08 624 A 1 
ATOM 4875 N N   . LEU A 1 625 ? -1.845  29.456  13.157  1.00 87.64 625 A 1 
ATOM 4876 C CA  . LEU A 1 625 ? -3.260  29.547  12.766  1.00 84.10 625 A 1 
ATOM 4877 C C   . LEU A 1 625 ? -3.971  30.867  13.102  1.00 77.59 625 A 1 
ATOM 4878 O O   . LEU A 1 625 ? -3.709  31.433  14.177  1.00 70.36 625 A 1 
ATOM 4879 C CB  . LEU A 1 625 ? -4.069  28.388  13.380  1.00 80.85 625 A 1 
ATOM 4880 C CG  . LEU A 1 625 ? -3.795  26.995  12.808  1.00 79.35 625 A 1 
ATOM 4881 C CD1 . LEU A 1 625 ? -4.733  25.993  13.497  1.00 78.07 625 A 1 
ATOM 4882 C CD2 . LEU A 1 625 ? -4.077  26.928  11.306  1.00 78.39 625 A 1 
ATOM 4883 O OXT . LEU A 1 625 ? -4.853  31.209  12.269  1.00 75.91 625 A 1 
#
