# 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_if00957
#
_entry.id if00957
#
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 MET 1   
1 n THR 2   
1 n THR 3   
1 n GLY 4   
1 n SER 5   
1 n ASP 6   
1 n PHE 7   
1 n ARG 8   
1 n LEU 9   
1 n THR 10  
1 n GLY 11  
1 n ASP 12  
1 n MET 13  
1 n LEU 14  
1 n ILE 15  
1 n GLY 16  
1 n PHE 17  
1 n SER 18  
1 n SER 19  
1 n VAL 20  
1 n ARG 21  
1 n GLY 22  
1 n ASN 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n GLN 27  
1 n ARG 28  
1 n ALA 29  
1 n LEU 30  
1 n ASN 31  
1 n PRO 32  
1 n ALA 33  
1 n THR 34  
1 n HIS 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n ALA 39  
1 n ASP 40  
1 n PRO 41  
1 n VAL 42  
1 n PHE 43  
1 n GLY 44  
1 n MET 45  
1 n GLY 46  
1 n ASP 47  
1 n ALA 48  
1 n GLN 49  
1 n HIS 50  
1 n VAL 51  
1 n GLU 52  
1 n GLN 53  
1 n ALA 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n ALA 59  
1 n GLN 60  
1 n ALA 61  
1 n PHE 62  
1 n ASP 63  
1 n THR 64  
1 n TYR 65  
1 n ARG 66  
1 n ASN 67  
1 n LEU 68  
1 n PRO 69  
1 n LEU 70  
1 n ALA 71  
1 n ARG 72  
1 n ARG 73  
1 n ALA 74  
1 n ALA 75  
1 n PHE 76  
1 n LEU 77  
1 n GLU 78  
1 n ALA 79  
1 n ILE 80  
1 n ALA 81  
1 n ALA 82  
1 n ASN 83  
1 n ILE 84  
1 n GLU 85  
1 n ASP 86  
1 n ILE 87  
1 n GLY 88  
1 n ASP 89  
1 n ALA 90  
1 n LEU 91  
1 n ILE 92  
1 n ASP 93  
1 n ARG 94  
1 n ALA 95  
1 n HIS 96  
1 n ALA 97  
1 n GLU 98  
1 n THR 99  
1 n GLY 100 
1 n LEU 101 
1 n PRO 102 
1 n ILE 103 
1 n ALA 104 
1 n ARG 105 
1 n LEU 106 
1 n GLN 107 
1 n GLY 108 
1 n GLU 109 
1 n ARG 110 
1 n GLY 111 
1 n ARG 112 
1 n THR 113 
1 n VAL 114 
1 n GLY 115 
1 n GLN 116 
1 n LEU 117 
1 n ARG 118 
1 n LEU 119 
1 n PHE 120 
1 n ALA 121 
1 n LYS 122 
1 n VAL 123 
1 n VAL 124 
1 n ARG 125 
1 n ASP 126 
1 n GLY 127 
1 n HIS 128 
1 n PHE 129 
1 n LEU 130 
1 n ASN 131 
1 n ALA 132 
1 n THR 133 
1 n VAL 134 
1 n ASP 135 
1 n THR 136 
1 n ALA 137 
1 n GLN 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n THR 142 
1 n PRO 143 
1 n LEU 144 
1 n PRO 145 
1 n ARG 146 
1 n ALA 147 
1 n ASP 148 
1 n LEU 149 
1 n ARG 150 
1 n LEU 151 
1 n VAL 152 
1 n ASN 153 
1 n ILE 154 
1 n PRO 155 
1 n LEU 156 
1 n GLY 157 
1 n PRO 158 
1 n VAL 159 
1 n VAL 160 
1 n VAL 161 
1 n PHE 162 
1 n GLY 163 
1 n ALA 164 
1 n SER 165 
1 n ASN 166 
1 n PHE 167 
1 n PRO 168 
1 n LEU 169 
1 n ALA 170 
1 n PHE 171 
1 n SER 172 
1 n VAL 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n ASP 177 
1 n THR 178 
1 n ALA 179 
1 n SER 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n PRO 187 
1 n VAL 188 
1 n ILE 189 
1 n VAL 190 
1 n LYS 191 
1 n ALA 192 
1 n HIS 193 
1 n SER 194 
1 n ALA 195 
1 n HIS 196 
1 n PRO 197 
1 n GLY 198 
1 n THR 199 
1 n CYS 200 
1 n GLU 201 
1 n LEU 202 
1 n VAL 203 
1 n GLY 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n GLN 208 
1 n LYS 209 
1 n ALA 210 
1 n VAL 211 
1 n GLN 212 
1 n ASP 213 
1 n GLN 214 
1 n GLY 215 
1 n LEU 216 
1 n PRO 217 
1 n GLU 218 
1 n GLY 219 
1 n VAL 220 
1 n PHE 221 
1 n SER 222 
1 n LEU 223 
1 n LEU 224 
1 n PHE 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n ARG 229 
1 n THR 230 
1 n LEU 231 
1 n GLY 232 
1 n GLU 233 
1 n ALA 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n HIS 238 
1 n PRO 239 
1 n ALA 240 
1 n ILE 241 
1 n LYS 242 
1 n ALA 243 
1 n VAL 244 
1 n GLY 245 
1 n PHE 246 
1 n THR 247 
1 n GLY 248 
1 n SER 249 
1 n ARG 250 
1 n GLN 251 
1 n GLY 252 
1 n GLY 253 
1 n LEU 254 
1 n ALA 255 
1 n ILE 256 
1 n LEU 257 
1 n ARG 258 
1 n ILE 259 
1 n ALA 260 
1 n ASN 261 
1 n ALA 262 
1 n ARG 263 
1 n PRO 264 
1 n GLU 265 
1 n PRO 266 
1 n ILE 267 
1 n PRO 268 
1 n VAL 269 
1 n TYR 270 
1 n ALA 271 
1 n GLU 272 
1 n MET 273 
1 n SER 274 
1 n SER 275 
1 n ILE 276 
1 n ASN 277 
1 n PRO 278 
1 n VAL 279 
1 n PHE 280 
1 n LEU 281 
1 n LEU 282 
1 n PRO 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n SER 288 
1 n ARG 289 
1 n ALA 290 
1 n GLU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n PHE 297 
1 n ALA 298 
1 n ASP 299 
1 n SER 300 
1 n LEU 301 
1 n THR 302 
1 n MET 303 
1 n GLY 304 
1 n ALA 305 
1 n GLY 306 
1 n GLN 307 
1 n PHE 308 
1 n CYS 309 
1 n THR 310 
1 n ASN 311 
1 n PRO 312 
1 n GLY 313 
1 n LEU 314 
1 n ILE 315 
1 n LEU 316 
1 n ALA 317 
1 n VAL 318 
1 n ASP 319 
1 n GLY 320 
1 n ALA 321 
1 n ASP 322 
1 n LEU 323 
1 n ALA 324 
1 n ARG 325 
1 n PHE 326 
1 n ILE 327 
1 n GLN 328 
1 n ALA 329 
1 n ALA 330 
1 n MET 331 
1 n LEU 332 
1 n THR 333 
1 n PRO 334 
1 n GLY 335 
1 n ILE 336 
1 n HIS 337 
1 n ALA 338 
1 n ALA 339 
1 n TYR 340 
1 n THR 341 
1 n ASP 342 
1 n ALA 343 
1 n THR 344 
1 n ALA 345 
1 n GLN 346 
1 n VAL 347 
1 n ASP 348 
1 n SER 349 
1 n VAL 350 
1 n ALA 351 
1 n GLY 352 
1 n VAL 353 
1 n ALA 354 
1 n LYS 355 
1 n VAL 356 
1 n ALA 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n GLY 361 
1 n ALA 362 
1 n GLY 363 
1 n ASP 364 
1 n GLN 365 
1 n PRO 366 
1 n ASN 367 
1 n ALA 368 
1 n ALA 369 
1 n GLN 370 
1 n ALA 371 
1 n ALA 372 
1 n LEU 373 
1 n TYR 374 
1 n VAL 375 
1 n THR 376 
1 n ASP 377 
1 n ALA 378 
1 n ALA 379 
1 n ARG 380 
1 n LEU 381 
1 n LEU 382 
1 n ALA 383 
1 n THR 384 
1 n PRO 385 
1 n GLN 386 
1 n LEU 387 
1 n LEU 388 
1 n SER 389 
1 n GLU 390 
1 n MET 391 
1 n PHE 392 
1 n GLY 393 
1 n PRO 394 
1 n ALA 395 
1 n ALA 396 
1 n ILE 397 
1 n VAL 398 
1 n VAL 399 
1 n ARG 400 
1 n ALA 401 
1 n ARG 402 
1 n SER 403 
1 n GLN 404 
1 n GLU 405 
1 n GLU 406 
1 n LEU 407 
1 n LEU 408 
1 n GLN 409 
1 n VAL 410 
1 n ALA 411 
1 n GLU 412 
1 n HIS 413 
1 n LEU 414 
1 n GLU 415 
1 n GLY 416 
1 n GLN 417 
1 n LEU 418 
1 n THR 419 
1 n ALA 420 
1 n THR 421 
1 n LEU 422 
1 n GLN 423 
1 n LEU 424 
1 n ASP 425 
1 n ALA 426 
1 n ALA 427 
1 n ASP 428 
1 n HIS 429 
1 n ALA 430 
1 n ALA 431 
1 n ALA 432 
1 n GLN 433 
1 n GLN 434 
1 n LEU 435 
1 n LEU 436 
1 n PRO 437 
1 n VAL 438 
1 n LEU 439 
1 n GLU 440 
1 n ARG 441 
1 n LYS 442 
1 n ALA 443 
1 n GLY 444 
1 n ARG 445 
1 n ILE 446 
1 n LEU 447 
1 n ALA 448 
1 n ASN 449 
1 n GLY 450 
1 n PHE 451 
1 n PRO 452 
1 n THR 453 
1 n GLY 454 
1 n VAL 455 
1 n GLU 456 
1 n VAL 457 
1 n CYS 458 
1 n HIS 459 
1 n ALA 460 
1 n MET 461 
1 n VAL 462 
1 n HIS 463 
1 n GLY 464 
1 n GLY 465 
1 n PRO 466 
1 n PHE 467 
1 n PRO 468 
1 n SER 469 
1 n THR 470 
1 n SER 471 
1 n ASN 472 
1 n ALA 473 
1 n MET 474 
1 n PHE 475 
1 n THR 476 
1 n SER 477 
1 n VAL 478 
1 n GLY 479 
1 n ALA 480 
1 n THR 481 
1 n ALA 482 
1 n ILE 483 
1 n ALA 484 
1 n ARG 485 
1 n PHE 486 
1 n LEU 487 
1 n ARG 488 
1 n PRO 489 
1 n VAL 490 
1 n CYS 491 
1 n TYR 492 
1 n GLN 493 
1 n ASP 494 
1 n LEU 495 
1 n PRO 496 
1 n GLU 497 
1 n ALA 498 
1 n LEU 499 
1 n ARG 500 
1 n PRO 501 
1 n ALA 502 
1 n ALA 503 
1 n LEU 504 
1 n GLN 505 
1 n ASP 506 
1 n ALA 507 
1 n ASN 508 
1 n PRO 509 
1 n LEU 510 
1 n GLY 511 
1 n LEU 512 
1 n ARG 513 
1 n ARG 514 
1 n MET 515 
1 n THR 516 
1 n ASP 517 
1 n GLY 518 
1 n ASP 519 
1 n HIS 520 
1 n ILE 521 
1 n ARG 522 
1 n ALA 523 
1 n GLY 524 
1 n GLU 525 
1 n GLU 526 
1 n ARG 527 
1 n ARG 528 
1 n PRO 529 
1 n GLY 530 
1 n GLY 531 
1 n GLN 532 
1 n ARG 533 
1 n ARG 534 
1 n SER 535 
1 n ARG 536 
1 n ARG 537 
1 n VAL 538 
1 n CYS 539 
1 n GLN 540 
1 n ARG 541 
1 n HIS 542 
1 n TYR 543 
1 n VAL 544 
1 n VAL 545 
1 n HIS 546 
1 n THR 547 
1 n TRP 548 
1 n LEU 549 
1 n PRO 550 
1 n SER 551 
1 n PRO 552 
1 n ALA 553 
1 n GLN 554 
1 n GLN 555 
1 n TYR 556 
1 n GLY 557 
1 n THR 558 
1 n GLY 559 
1 n LEU 560 
1 n LEU 561 
1 n SER 562 
1 n ASP 563 
1 n LYS 564 
1 n CYS 565 
1 n ASP 566 
1 n HIS 567 
1 n THR 568 
1 n SER 569 
1 n ARG 570 
1 n PRO 571 
1 n GLY 572 
1 n ASN 573 
1 n PHE 574 
1 n GLN 575 
1 n HIS 576 
1 n ALA 577 
1 n SER 578 
1 n LEU 579 
1 n ALA 580 
1 n CYS 581 
1 n GLN 582 
1 n TYR 583 
1 n ARG 584 
1 n PRO 585 
1 n VAL 586 
1 n ARG 587 
1 n ALA 588 
1 n CYS 589 
1 n GLY 590 
1 n ARG 591 
1 n ARG 592 
1 n SER 593 
1 n GLY 594 
1 n ARG 595 
1 n LYS 596 
1 n ILE 597 
1 n ARG 598 
1 n GLU 599 
1 n ASP 600 
1 n ARG 601 
1 n ALA 602 
1 n PRO 603 
1 n ASP 604 
1 n ALA 605 
1 n GLY 606 
1 n ARG 607 
1 n THR 608 
1 n GLY 609 
1 n VAL 610 
1 n ARG 611 
1 n ARG 612 
1 n PRO 613 
1 n GLU 614 
1 n LYS 615 
1 n PRO 616 
1 n VAL 617 
1 n ALA 618 
1 n GLY 619 
1 n GLY 620 
1 n ARG 621 
1 n GLY 622 
1 n ARG 623 
1 n ALA 624 
1 n ARG 625 
1 n ALA 626 
1 n ALA 627 
1 n LEU 628 
1 n TYR 629 
1 n PRO 630 
1 n ALA 631 
1 n GLY 632 
1 n ALA 633 
#
_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 10:35:06)"
_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 70.08
_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 MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ALA . 633 A 633 
#
_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   . MET A 1 1   ? 16.146  1.597   33.067  1.00 36.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.357  2.511   32.211  1.00 41.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.037  2.775   32.921  1.00 43.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.276  1.840   33.132  1.00 42.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.113  1.894   30.824  1.00 41.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.409  1.738   30.019  1.00 37.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.151  0.788   28.505  1.00 33.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.857  0.644   27.909  1.00 28.79 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 13.830  3.986   33.407  1.00 42.97 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 12.587  4.396   34.077  1.00 47.83 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.623  4.909   33.010  1.00 50.12 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.698  6.068   32.617  1.00 47.28 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 12.863  5.480   35.133  1.00 44.19 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.761  6.437   34.617  1.00 39.23 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 13.502  4.891   36.393  1.00 38.72 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 10.758  4.029   32.510  1.00 55.25 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 9.524   4.478   31.849  1.00 59.05 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 8.723   5.301   32.861  1.00 60.44 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 8.760   4.998   34.062  1.00 56.20 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 8.694   3.278   31.356  1.00 56.29 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 8.543   2.327   32.389  1.00 53.66 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 9.386   2.559   30.199  1.00 53.26 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 8.043   6.345   32.424  1.00 60.44 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 7.055   7.016   33.280  1.00 62.42 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 6.123   5.981   33.921  1.00 66.59 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 5.918   4.906   33.354  1.00 60.74 4   A 1 
ATOM 27   N N   . SER A 1 5   ? 5.593   6.261   35.111  1.00 61.71 5   A 1 
ATOM 28   C CA  . SER A 1 5   ? 4.852   5.300   35.955  1.00 66.05 5   A 1 
ATOM 29   C C   . SER A 1 5   ? 3.738   4.532   35.230  1.00 71.78 5   A 1 
ATOM 30   O O   . SER A 1 5   ? 3.406   3.417   35.624  1.00 62.33 5   A 1 
ATOM 31   C CB  . SER A 1 5   ? 4.238   6.043   37.148  1.00 55.88 5   A 1 
ATOM 32   O OG  . SER A 1 5   ? 3.476   7.152   36.721  1.00 49.81 5   A 1 
ATOM 33   N N   . ASP A 1 6   ? 3.230   5.081   34.142  1.00 76.43 6   A 1 
ATOM 34   C CA  . ASP A 1 6   ? 2.045   4.621   33.421  1.00 81.06 6   A 1 
ATOM 35   C C   . ASP A 1 6   ? 2.336   3.517   32.381  1.00 83.90 6   A 1 
ATOM 36   O O   . ASP A 1 6   ? 1.426   2.816   31.952  1.00 79.46 6   A 1 
ATOM 37   C CB  . ASP A 1 6   ? 1.378   5.840   32.766  1.00 74.58 6   A 1 
ATOM 38   C CG  . ASP A 1 6   ? 0.842   6.889   33.752  1.00 71.23 6   A 1 
ATOM 39   O OD1 . ASP A 1 6   ? 1.099   6.762   34.976  1.00 67.26 6   A 1 
ATOM 40   O OD2 . ASP A 1 6   ? 0.192   7.831   33.255  1.00 66.69 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? 3.599   3.308   31.971  1.00 88.23 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? 3.987   2.372   30.901  1.00 89.53 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? 4.938   1.265   31.383  1.00 90.35 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? 5.926   0.923   30.731  1.00 86.08 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? 4.533   3.157   29.698  1.00 88.08 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? 3.578   4.200   29.158  1.00 90.83 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? 2.385   3.809   28.522  1.00 87.77 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? 3.871   5.568   29.312  1.00 88.98 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? 1.494   4.783   28.039  1.00 86.67 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? 2.981   6.539   28.828  1.00 88.11 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? 1.790   6.149   28.190  1.00 90.17 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 4.658   0.683   32.547  1.00 92.33 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 5.468   -0.402  33.113  1.00 92.95 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 5.281   -1.695  32.321  1.00 94.16 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 4.157   -2.163  32.178  1.00 91.73 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 5.120   -0.580  34.598  1.00 89.22 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 5.996   -1.647  35.266  1.00 75.74 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 5.658   -1.771  36.748  1.00 70.49 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 6.430   -2.852  37.381  1.00 61.10 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 6.384   -3.205  38.656  1.00 51.91 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 5.622   -2.588  39.514  1.00 48.59 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 7.110   -4.198  39.083  1.00 45.35 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 6.387   -2.314  31.891  1.00 93.66 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 6.399   -3.663  31.317  1.00 94.30 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 6.178   -4.713  32.409  1.00 95.01 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 6.904   -4.729  33.406  1.00 92.64 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 7.734   -3.915  30.596  1.00 91.79 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 7.899   -3.169  29.264  1.00 87.87 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 9.321   -3.372  28.745  1.00 84.81 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 6.932   -3.701  28.214  1.00 85.51 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 5.210   -5.595  32.209  1.00 96.48 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 4.870   -6.700  33.126  1.00 96.68 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 4.944   -8.069  32.462  1.00 97.09 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 5.080   -9.078  33.150  1.00 96.16 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 3.466   -6.517  33.721  1.00 96.17 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 2.485   -6.544  32.712  1.00 94.26 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 3.323   -5.197  34.483  1.00 92.59 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 4.868   -8.141  31.132  1.00 96.67 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 4.720   -9.383  30.379  1.00 97.21 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 3.302   -9.956  30.408  1.00 97.73 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 3.104   -11.121 30.049  1.00 97.13 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 2.327   -9.176  30.850  1.00 97.62 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 0.918   -9.551  30.870  1.00 97.78 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 0.209   -9.120  29.579  1.00 98.07 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 0.557   -8.126  28.936  1.00 97.64 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 0.204   -8.938  32.081  1.00 97.13 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 0.755   -9.384  33.433  1.00 96.29 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 1.278   -10.519 33.533  1.00 93.33 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 0.628   -8.572  34.376  1.00 93.13 12  A 1 
ATOM 90   N N   . MET A 1 13  ? -0.833  -9.868  29.221  1.00 98.08 13  A 1 
ATOM 91   C CA  . MET A 1 13  ? -1.775  -9.475  28.178  1.00 98.20 13  A 1 
ATOM 92   C C   . MET A 1 13  ? -2.661  -8.330  28.665  1.00 98.28 13  A 1 
ATOM 93   O O   . MET A 1 13  ? -2.964  -8.221  29.853  1.00 97.87 13  A 1 
ATOM 94   C CB  . MET A 1 13  ? -2.637  -10.671 27.775  1.00 97.90 13  A 1 
ATOM 95   C CG  . MET A 1 13  ? -1.797  -11.805 27.183  1.00 97.02 13  A 1 
ATOM 96   S SD  . MET A 1 13  ? -2.745  -13.254 26.692  1.00 96.55 13  A 1 
ATOM 97   C CE  . MET A 1 13  ? -3.231  -13.852 28.329  1.00 92.64 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -3.133  -7.513  27.745  1.00 98.12 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -4.055  -6.416  28.011  1.00 98.23 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -5.429  -6.813  27.467  1.00 98.42 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -5.629  -6.820  26.253  1.00 98.15 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -3.521  -5.119  27.378  1.00 98.05 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -2.038  -4.807  27.665  1.00 97.48 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -1.644  -3.519  26.950  1.00 95.95 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -1.751  -4.654  29.156  1.00 95.96 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -6.358  -7.189  28.350  1.00 98.13 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -7.713  -7.597  27.952  1.00 98.37 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -8.707  -6.586  28.522  1.00 98.29 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -8.977  -6.579  29.724  1.00 97.79 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -8.015  -9.058  28.360  1.00 98.40 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -6.963  -10.027 27.765  1.00 97.87 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -9.430  -9.425  27.871  1.00 98.01 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -7.193  -11.507 28.095  1.00 96.68 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -9.215  -5.706  27.662  1.00 97.83 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -9.960  -4.532  28.099  1.00 97.51 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -9.103  -3.646  29.011  1.00 97.53 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -7.985  -3.279  28.653  1.00 96.58 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -9.600  -3.327  30.208  1.00 97.75 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -8.849  -2.550  31.201  1.00 97.42 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -7.910  -3.390  32.078  1.00 97.10 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -7.095  -2.830  32.807  1.00 95.36 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -9.832  -1.739  32.057  1.00 96.98 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -10.653 -0.708  31.296  1.00 97.29 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -10.163 -0.095  30.124  1.00 95.05 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -11.910 -0.324  31.801  1.00 95.45 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -10.924 0.879   29.458  1.00 94.15 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -12.667 0.658   31.137  1.00 94.56 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -12.176 1.255   29.964  1.00 95.46 17  A 1 
ATOM 129  N N   . SER A 1 18  ? -7.993  -4.714  32.000  1.00 97.28 18  A 1 
ATOM 130  C CA  . SER A 1 18  ? -7.253  -5.625  32.868  1.00 97.31 18  A 1 
ATOM 131  C C   . SER A 1 18  ? -5.874  -5.971  32.302  1.00 97.48 18  A 1 
ATOM 132  O O   . SER A 1 18  ? -5.702  -6.174  31.099  1.00 96.94 18  A 1 
ATOM 133  C CB  . SER A 1 18  ? -8.068  -6.893  33.117  1.00 97.15 18  A 1 
ATOM 134  O OG  . SER A 1 18  ? -9.302  -6.567  33.727  1.00 92.13 18  A 1 
ATOM 135  N N   . SER A 1 19  ? -4.885  -6.091  33.203  1.00 97.56 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? -3.612  -6.773  32.946  1.00 97.35 19  A 1 
ATOM 137  C C   . SER A 1 19  ? -3.779  -8.239  33.339  1.00 97.56 19  A 1 
ATOM 138  O O   . SER A 1 19  ? -4.079  -8.534  34.500  1.00 96.36 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? -2.492  -6.102  33.747  1.00 95.96 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? -1.217  -6.416  33.241  1.00 83.58 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -3.665  -9.162  32.387  1.00 97.38 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -3.980  -10.585 32.576  1.00 97.52 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -2.760  -11.433 32.265  1.00 97.60 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -2.263  -11.453 31.137  1.00 97.00 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -5.187  -11.024 31.718  1.00 97.21 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -5.549  -12.492 31.981  1.00 95.26 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -6.432  -10.181 32.021  1.00 95.48 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -2.293  -12.186 33.258  1.00 97.65 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -1.183  -13.122 33.080  1.00 97.55 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -1.648  -14.351 32.306  1.00 97.66 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -2.554  -15.051 32.750  1.00 96.46 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -0.597  -13.492 34.446  1.00 96.34 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? 0.698   -14.307 34.344  1.00 91.25 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? 1.802   -13.466 33.704  1.00 89.17 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? 3.067   -14.191 33.593  1.00 87.50 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? 4.188   -13.648 33.167  1.00 85.84 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? 4.256   -12.391 32.823  1.00 75.60 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? 5.271   -14.364 33.071  1.00 78.54 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? -0.993  -14.627 31.181  1.00 96.25 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? -1.244  -15.854 30.432  1.00 95.73 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? -0.686  -17.094 31.137  1.00 95.91 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? 0.355   -17.029 31.793  1.00 94.62 22  A 1 
ATOM 163  N N   . ASN A 1 23  ? -1.362  -18.226 30.983  1.00 96.39 23  A 1 
ATOM 164  C CA  . ASN A 1 23  ? -1.067  -19.504 31.644  1.00 95.51 23  A 1 
ATOM 165  C C   . ASN A 1 23  ? -0.749  -20.654 30.666  1.00 95.96 23  A 1 
ATOM 166  O O   . ASN A 1 23  ? -0.435  -21.755 31.109  1.00 93.60 23  A 1 
ATOM 167  C CB  . ASN A 1 23  ? -2.241  -19.843 32.589  1.00 93.02 23  A 1 
ATOM 168  C CG  . ASN A 1 23  ? -3.557  -20.043 31.854  1.00 90.91 23  A 1 
ATOM 169  O OD1 . ASN A 1 23  ? -3.653  -19.886 30.651  1.00 79.27 23  A 1 
ATOM 170  N ND2 . ASN A 1 23  ? -4.623  -20.367 32.539  1.00 82.16 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -0.777  -20.410 29.346  1.00 96.14 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -0.513  -21.398 28.296  1.00 95.80 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? 0.973   -21.464 27.878  1.00 95.73 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? 1.300   -21.715 26.718  1.00 92.84 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -1.474  -21.133 27.130  1.00 95.12 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? 1.879   -21.214 28.819  1.00 96.09 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? 3.322   -21.142 28.594  1.00 95.97 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? 3.876   -19.732 28.783  1.00 96.75 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? 3.180   -18.808 29.206  1.00 95.67 25  A 1 
ATOM 180  N N   . SER A 1 26  ? 5.166   -19.570 28.486  1.00 96.34 26  A 1 
ATOM 181  C CA  . SER A 1 26  ? 5.860   -18.294 28.637  1.00 96.13 26  A 1 
ATOM 182  C C   . SER A 1 26  ? 6.939   -18.097 27.578  1.00 95.75 26  A 1 
ATOM 183  O O   . SER A 1 26  ? 7.436   -19.062 26.994  1.00 93.35 26  A 1 
ATOM 184  C CB  . SER A 1 26  ? 6.446   -18.174 30.047  1.00 94.50 26  A 1 
ATOM 185  O OG  . SER A 1 26  ? 7.432   -19.159 30.286  1.00 89.08 26  A 1 
ATOM 186  N N   . GLN A 1 27  ? 7.315   -16.853 27.346  1.00 96.52 27  A 1 
ATOM 187  C CA  . GLN A 1 27  ? 8.388   -16.471 26.432  1.00 95.95 27  A 1 
ATOM 188  C C   . GLN A 1 27  ? 9.164   -15.283 27.007  1.00 96.82 27  A 1 
ATOM 189  O O   . GLN A 1 27  ? 8.583   -14.397 27.616  1.00 96.38 27  A 1 
ATOM 190  C CB  . GLN A 1 27  ? 7.772   -16.140 25.056  1.00 92.86 27  A 1 
ATOM 191  C CG  . GLN A 1 27  ? 8.830   -15.782 24.003  1.00 84.98 27  A 1 
ATOM 192  C CD  . GLN A 1 27  ? 8.268   -15.359 22.655  1.00 83.12 27  A 1 
ATOM 193  O OE1 . GLN A 1 27  ? 7.158   -15.668 22.256  1.00 75.30 27  A 1 
ATOM 194  N NE2 . GLN A 1 27  ? 9.040   -14.623 21.882  1.00 71.89 27  A 1 
ATOM 195  N N   . ARG A 1 28  ? 10.475  -15.244 26.765  1.00 96.17 28  A 1 
ATOM 196  C CA  . ARG A 1 28  ? 11.286  -14.030 26.913  1.00 96.28 28  A 1 
ATOM 197  C C   . ARG A 1 28  ? 11.513  -13.397 25.546  1.00 95.82 28  A 1 
ATOM 198  O O   . ARG A 1 28  ? 11.500  -14.092 24.525  1.00 94.55 28  A 1 
ATOM 199  C CB  . ARG A 1 28  ? 12.616  -14.347 27.605  1.00 96.16 28  A 1 
ATOM 200  C CG  . ARG A 1 28  ? 12.410  -14.787 29.058  1.00 93.89 28  A 1 
ATOM 201  C CD  . ARG A 1 28  ? 13.755  -15.054 29.716  1.00 92.93 28  A 1 
ATOM 202  N NE  . ARG A 1 28  ? 13.612  -15.627 31.063  1.00 88.56 28  A 1 
ATOM 203  C CZ  . ARG A 1 28  ? 13.434  -14.960 32.184  1.00 85.22 28  A 1 
ATOM 204  N NH1 . ARG A 1 28  ? 13.306  -13.668 32.218  1.00 77.78 28  A 1 
ATOM 205  N NH2 . ARG A 1 28  ? 13.380  -15.594 33.315  1.00 78.63 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? 11.713  -12.092 25.524  1.00 94.98 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? 12.173  -11.431 24.313  1.00 94.63 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? 13.621  -11.838 24.009  1.00 94.20 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? 14.411  -12.067 24.925  1.00 93.48 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? 12.019  -9.920  24.480  1.00 94.76 29  A 1 
ATOM 211  N N   . LEU A 1 30  ? 13.976  -11.919 22.729  1.00 92.88 30  A 1 
ATOM 212  C CA  . LEU A 1 30  ? 15.337  -12.202 22.267  1.00 91.34 30  A 1 
ATOM 213  C C   . LEU A 1 30  ? 15.988  -10.902 21.797  1.00 91.52 30  A 1 
ATOM 214  O O   . LEU A 1 30  ? 15.364  -10.145 21.056  1.00 90.39 30  A 1 
ATOM 215  C CB  . LEU A 1 30  ? 15.264  -13.248 21.140  1.00 88.80 30  A 1 
ATOM 216  C CG  . LEU A 1 30  ? 16.637  -13.715 20.619  1.00 81.88 30  A 1 
ATOM 217  C CD1 . LEU A 1 30  ? 17.330  -14.640 21.615  1.00 76.11 30  A 1 
ATOM 218  C CD2 . LEU A 1 30  ? 16.465  -14.475 19.308  1.00 75.66 30  A 1 
ATOM 219  N N   . ASN A 1 31  ? 17.241  -10.673 22.172  1.00 89.18 31  A 1 
ATOM 220  C CA  . ASN A 1 31  ? 18.085  -9.673  21.532  1.00 87.70 31  A 1 
ATOM 221  C C   . ASN A 1 31  ? 18.816  -10.330 20.343  1.00 85.38 31  A 1 
ATOM 222  O O   . ASN A 1 31  ? 19.696  -11.164 20.567  1.00 83.78 31  A 1 
ATOM 223  C CB  . ASN A 1 31  ? 19.040  -9.072  22.571  1.00 88.28 31  A 1 
ATOM 224  C CG  . ASN A 1 31  ? 19.895  -7.961  21.987  1.00 89.09 31  A 1 
ATOM 225  O OD1 . ASN A 1 31  ? 20.326  -7.993  20.845  1.00 85.13 31  A 1 
ATOM 226  N ND2 . ASN A 1 31  ? 20.171  -6.930  22.746  1.00 84.74 31  A 1 
ATOM 227  N N   . PRO A 1 32  ? 18.488  -9.987  19.082  1.00 86.13 32  A 1 
ATOM 228  C CA  . PRO A 1 32  ? 19.071  -10.651 17.919  1.00 82.78 32  A 1 
ATOM 229  C C   . PRO A 1 32  ? 20.538  -10.284 17.687  1.00 80.17 32  A 1 
ATOM 230  O O   . PRO A 1 32  ? 21.263  -11.075 17.092  1.00 77.27 32  A 1 
ATOM 231  C CB  . PRO A 1 32  ? 18.184  -10.230 16.741  1.00 82.36 32  A 1 
ATOM 232  C CG  . PRO A 1 32  ? 17.679  -8.853  17.164  1.00 82.88 32  A 1 
ATOM 233  C CD  . PRO A 1 32  ? 17.507  -8.996  18.670  1.00 85.33 32  A 1 
ATOM 234  N N   . ALA A 1 33  ? 20.998  -9.128  18.161  1.00 81.53 33  A 1 
ATOM 235  C CA  . ALA A 1 33  ? 22.385  -8.687  18.000  1.00 79.63 33  A 1 
ATOM 236  C C   . ALA A 1 33  ? 23.351  -9.467  18.908  1.00 78.76 33  A 1 
ATOM 237  O O   . ALA A 1 33  ? 24.471  -9.768  18.505  1.00 76.65 33  A 1 
ATOM 238  C CB  . ALA A 1 33  ? 22.451  -7.181  18.277  1.00 79.18 33  A 1 
ATOM 239  N N   . THR A 1 34  ? 22.917  -9.814  20.118  1.00 82.35 34  A 1 
ATOM 240  C CA  . THR A 1 34  ? 23.715  -10.614 21.068  1.00 81.54 34  A 1 
ATOM 241  C C   . THR A 1 34  ? 23.333  -12.095 21.074  1.00 80.82 34  A 1 
ATOM 242  O O   . THR A 1 34  ? 24.015  -12.888 21.714  1.00 78.80 34  A 1 
ATOM 243  C CB  . THR A 1 34  ? 23.624  -10.051 22.488  1.00 82.85 34  A 1 
ATOM 244  O OG1 . THR A 1 34  ? 22.299  -10.083 22.954  1.00 83.39 34  A 1 
ATOM 245  C CG2 . THR A 1 34  ? 24.091  -8.594  22.560  1.00 81.99 34  A 1 
ATOM 246  N N   . HIS A 1 35  ? 22.251  -12.460 20.386  1.00 79.22 35  A 1 
ATOM 247  C CA  . HIS A 1 35  ? 21.630  -13.782 20.404  1.00 79.59 35  A 1 
ATOM 248  C C   . HIS A 1 35  ? 21.332  -14.293 21.828  1.00 81.12 35  A 1 
ATOM 249  O O   . HIS A 1 35  ? 21.507  -15.468 22.145  1.00 78.15 35  A 1 
ATOM 250  C CB  . HIS A 1 35  ? 22.428  -14.757 19.528  1.00 76.88 35  A 1 
ATOM 251  C CG  . HIS A 1 35  ? 21.604  -15.935 19.087  1.00 72.25 35  A 1 
ATOM 252  N ND1 . HIS A 1 35  ? 20.559  -15.891 18.194  1.00 66.03 35  A 1 
ATOM 253  C CD2 . HIS A 1 35  ? 21.736  -17.236 19.491  1.00 63.23 35  A 1 
ATOM 254  C CE1 . HIS A 1 35  ? 20.077  -17.137 18.060  1.00 63.92 35  A 1 
ATOM 255  N NE2 . HIS A 1 35  ? 20.763  -17.989 18.832  1.00 64.14 35  A 1 
ATOM 256  N N   . SER A 1 36  ? 20.894  -13.397 22.703  1.00 84.56 36  A 1 
ATOM 257  C CA  . SER A 1 36  ? 20.597  -13.707 24.101  1.00 86.55 36  A 1 
ATOM 258  C C   . SER A 1 36  ? 19.177  -13.289 24.480  1.00 87.78 36  A 1 
ATOM 259  O O   . SER A 1 36  ? 18.628  -12.322 23.951  1.00 87.02 36  A 1 
ATOM 260  C CB  . SER A 1 36  ? 21.641  -13.081 25.031  1.00 85.22 36  A 1 
ATOM 261  O OG  . SER A 1 36  ? 21.580  -11.668 25.012  1.00 79.03 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? 18.578  -14.027 25.414  1.00 90.92 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? 17.293  -13.633 25.980  1.00 92.42 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? 17.424  -12.337 26.789  1.00 92.84 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? 18.381  -12.138 27.542  1.00 91.65 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? 16.698  -14.739 26.859  1.00 92.02 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? 16.301  -15.995 26.070  1.00 88.42 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? 15.501  -16.993 26.925  1.00 88.85 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? 14.802  -17.839 26.325  1.00 80.59 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? 15.530  -16.888 28.179  1.00 82.89 37  A 1 
ATOM 271  N N   . ILE A 1 38  ? 16.432  -11.475 26.665  1.00 94.08 38  A 1 
ATOM 272  C CA  . ILE A 1 38  ? 16.267  -10.312 27.534  1.00 95.08 38  A 1 
ATOM 273  C C   . ILE A 1 38  ? 15.585  -10.807 28.812  1.00 95.46 38  A 1 
ATOM 274  O O   . ILE A 1 38  ? 14.476  -11.343 28.763  1.00 94.60 38  A 1 
ATOM 275  C CB  . ILE A 1 38  ? 15.482  -9.189  26.824  1.00 95.36 38  A 1 
ATOM 276  C CG1 . ILE A 1 38  ? 16.177  -8.770  25.505  1.00 94.68 38  A 1 
ATOM 277  C CG2 . ILE A 1 38  ? 15.343  -7.988  27.775  1.00 94.50 38  A 1 
ATOM 278  C CD1 . ILE A 1 38  ? 15.414  -7.721  24.684  1.00 93.20 38  A 1 
ATOM 279  N N   . ALA A 1 39  ? 16.261  -10.635 29.955  1.00 93.14 39  A 1 
ATOM 280  C CA  . ALA A 1 39  ? 15.866  -11.246 31.222  1.00 92.55 39  A 1 
ATOM 281  C C   . ALA A 1 39  ? 14.428  -10.908 31.639  1.00 93.22 39  A 1 
ATOM 282  O O   . ALA A 1 39  ? 13.689  -11.805 32.045  1.00 90.13 39  A 1 
ATOM 283  C CB  . ALA A 1 39  ? 16.879  -10.843 32.298  1.00 90.16 39  A 1 
ATOM 284  N N   . ASP A 1 40  ? 14.018  -9.653  31.496  1.00 93.83 40  A 1 
ATOM 285  C CA  . ASP A 1 40  ? 12.709  -9.196  31.958  1.00 93.79 40  A 1 
ATOM 286  C C   . ASP A 1 40  ? 11.970  -8.325  30.931  1.00 94.28 40  A 1 
ATOM 287  O O   . ASP A 1 40  ? 12.593  -7.567  30.181  1.00 92.47 40  A 1 
ATOM 288  C CB  . ASP A 1 40  ? 12.868  -8.458  33.296  1.00 90.61 40  A 1 
ATOM 289  C CG  . ASP A 1 40  ? 13.248  -9.408  34.435  1.00 84.64 40  A 1 
ATOM 290  O OD1 . ASP A 1 40  ? 12.498  -10.395 34.624  1.00 79.23 40  A 1 
ATOM 291  O OD2 . ASP A 1 40  ? 14.267  -9.130  35.101  1.00 79.85 40  A 1 
ATOM 292  N N   . PRO A 1 41  ? 10.630  -8.388  30.940  1.00 95.34 41  A 1 
ATOM 293  C CA  . PRO A 1 41  ? 9.795   -9.344  31.670  1.00 96.00 41  A 1 
ATOM 294  C C   . PRO A 1 41  ? 9.700   -10.704 30.959  1.00 96.81 41  A 1 
ATOM 295  O O   . PRO A 1 41  ? 10.047  -10.852 29.790  1.00 95.66 41  A 1 
ATOM 296  C CB  . PRO A 1 41  ? 8.428   -8.666  31.773  1.00 94.74 41  A 1 
ATOM 297  C CG  . PRO A 1 41  ? 8.348   -7.874  30.468  1.00 93.93 41  A 1 
ATOM 298  C CD  . PRO A 1 41  ? 9.788   -7.441  30.226  1.00 95.29 41  A 1 
ATOM 299  N N   . VAL A 1 42  ? 9.180   -11.706 31.670  1.00 97.41 42  A 1 
ATOM 300  C CA  . VAL A 1 42  ? 8.695   -12.960 31.074  1.00 97.74 42  A 1 
ATOM 301  C C   . VAL A 1 42  ? 7.254   -12.750 30.618  1.00 97.86 42  A 1 
ATOM 302  O O   . VAL A 1 42  ? 6.412   -12.390 31.439  1.00 97.28 42  A 1 
ATOM 303  C CB  . VAL A 1 42  ? 8.758   -14.128 32.075  1.00 97.21 42  A 1 
ATOM 304  C CG1 . VAL A 1 42  ? 8.343   -15.445 31.404  1.00 94.50 42  A 1 
ATOM 305  C CG2 . VAL A 1 42  ? 10.155  -14.317 32.656  1.00 94.93 42  A 1 
ATOM 306  N N   . PHE A 1 43  ? 6.945   -13.006 29.357  1.00 97.63 43  A 1 
ATOM 307  C CA  . PHE A 1 43  ? 5.611   -12.836 28.779  1.00 97.62 43  A 1 
ATOM 308  C C   . PHE A 1 43  ? 4.781   -14.111 28.958  1.00 97.53 43  A 1 
ATOM 309  O O   . PHE A 1 43  ? 5.189   -15.183 28.503  1.00 96.88 43  A 1 
ATOM 310  C CB  . PHE A 1 43  ? 5.730   -12.437 27.302  1.00 97.51 43  A 1 
ATOM 311  C CG  . PHE A 1 43  ? 6.447   -11.117 27.106  1.00 97.65 43  A 1 
ATOM 312  C CD1 . PHE A 1 43  ? 5.724   -9.911  27.121  1.00 96.92 43  A 1 
ATOM 313  C CD2 . PHE A 1 43  ? 7.851   -11.088 26.990  1.00 97.07 43  A 1 
ATOM 314  C CE1 . PHE A 1 43  ? 6.399   -8.683  27.047  1.00 96.60 43  A 1 
ATOM 315  C CE2 . PHE A 1 43  ? 8.528   -9.857  26.922  1.00 96.52 43  A 1 
ATOM 316  C CZ  . PHE A 1 43  ? 7.802   -8.656  26.960  1.00 96.71 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 3.616   -14.008 29.619  1.00 97.22 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 2.667   -15.114 29.782  1.00 97.35 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 1.817   -15.319 28.525  1.00 97.67 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? 1.193   -14.376 28.043  1.00 96.86 44  A 1 
ATOM 321  N N   . MET A 1 45  ? 1.784   -16.544 27.989  1.00 97.59 45  A 1 
ATOM 322  C CA  . MET A 1 45  ? 1.051   -16.870 26.763  1.00 97.61 45  A 1 
ATOM 323  C C   . MET A 1 45  ? -0.418  -17.176 27.059  1.00 97.66 45  A 1 
ATOM 324  O O   . MET A 1 45  ? -0.730  -17.911 28.003  1.00 96.73 45  A 1 
ATOM 325  C CB  . MET A 1 45  ? 1.711   -18.041 26.033  1.00 97.05 45  A 1 
ATOM 326  C CG  . MET A 1 45  ? 3.169   -17.789 25.636  1.00 95.59 45  A 1 
ATOM 327  S SD  . MET A 1 45  ? 3.421   -16.464 24.419  1.00 93.42 45  A 1 
ATOM 328  C CE  . MET A 1 45  ? 4.237   -15.232 25.446  1.00 84.46 45  A 1 
ATOM 329  N N   . GLY A 1 46  ? -1.308  -16.637 26.245  1.00 97.09 46  A 1 
ATOM 330  C CA  . GLY A 1 46  ? -2.750  -16.851 26.323  1.00 96.94 46  A 1 
ATOM 331  C C   . GLY A 1 46  ? -3.224  -18.131 25.637  1.00 96.88 46  A 1 
ATOM 332  O O   . GLY A 1 46  ? -2.515  -18.729 24.822  1.00 95.79 46  A 1 
ATOM 333  N N   . ASP A 1 47  ? -4.451  -18.518 25.950  1.00 96.71 47  A 1 
ATOM 334  C CA  . ASP A 1 47  ? -5.164  -19.678 25.418  1.00 96.54 47  A 1 
ATOM 335  C C   . ASP A 1 47  ? -6.555  -19.294 24.879  1.00 97.28 47  A 1 
ATOM 336  O O   . ASP A 1 47  ? -6.878  -18.116 24.685  1.00 97.26 47  A 1 
ATOM 337  C CB  . ASP A 1 47  ? -5.219  -20.767 26.509  1.00 95.45 47  A 1 
ATOM 338  C CG  . ASP A 1 47  ? -6.087  -20.412 27.726  1.00 95.32 47  A 1 
ATOM 339  O OD1 . ASP A 1 47  ? -6.868  -19.432 27.641  1.00 92.34 47  A 1 
ATOM 340  O OD2 . ASP A 1 47  ? -5.996  -21.142 28.730  1.00 91.35 47  A 1 
ATOM 341  N N   . ALA A 1 48  ? -7.397  -20.306 24.635  1.00 96.71 48  A 1 
ATOM 342  C CA  . ALA A 1 48  ? -8.755  -20.116 24.133  1.00 96.65 48  A 1 
ATOM 343  C C   . ALA A 1 48  ? -9.663  -19.311 25.086  1.00 97.23 48  A 1 
ATOM 344  O O   . ALA A 1 48  ? -10.555 -18.610 24.613  1.00 96.97 48  A 1 
ATOM 345  C CB  . ALA A 1 48  ? -9.348  -21.499 23.832  1.00 95.69 48  A 1 
ATOM 346  N N   . GLN A 1 49  ? -9.440  -19.367 26.406  1.00 97.56 49  A 1 
ATOM 347  C CA  . GLN A 1 49  ? -10.237 -18.602 27.375  1.00 97.62 49  A 1 
ATOM 348  C C   . GLN A 1 49  ? -9.936  -17.106 27.265  1.00 98.17 49  A 1 
ATOM 349  O O   . GLN A 1 49  ? -10.845 -16.275 27.296  1.00 98.10 49  A 1 
ATOM 350  C CB  . GLN A 1 49  ? -9.961  -19.079 28.811  1.00 96.88 49  A 1 
ATOM 351  C CG  . GLN A 1 49  ? -10.339 -20.551 29.040  1.00 82.82 49  A 1 
ATOM 352  C CD  . GLN A 1 49  ? -10.096 -21.003 30.479  1.00 75.30 49  A 1 
ATOM 353  O OE1 . GLN A 1 49  ? -9.471  -20.349 31.298  1.00 68.17 49  A 1 
ATOM 354  N NE2 . GLN A 1 49  ? -10.591 -22.161 30.858  1.00 62.17 49  A 1 
ATOM 355  N N   . HIS A 1 50  ? -8.668  -16.760 27.064  1.00 97.69 50  A 1 
ATOM 356  C CA  . HIS A 1 50  ? -8.255  -15.377 26.844  1.00 98.08 50  A 1 
ATOM 357  C C   . HIS A 1 50  ? -8.779  -14.824 25.512  1.00 98.33 50  A 1 
ATOM 358  O O   . HIS A 1 50  ? -9.181  -13.657 25.436  1.00 98.36 50  A 1 
ATOM 359  C CB  . HIS A 1 50  ? -6.730  -15.302 26.901  1.00 98.07 50  A 1 
ATOM 360  C CG  . HIS A 1 50  ? -6.149  -15.774 28.212  1.00 97.92 50  A 1 
ATOM 361  N ND1 . HIS A 1 50  ? -5.745  -17.059 28.506  1.00 93.21 50  A 1 
ATOM 362  C CD2 . HIS A 1 50  ? -5.910  -15.017 29.323  1.00 94.21 50  A 1 
ATOM 363  C CE1 . HIS A 1 50  ? -5.276  -17.069 29.765  1.00 93.92 50  A 1 
ATOM 364  N NE2 . HIS A 1 50  ? -5.348  -15.851 30.301  1.00 94.65 50  A 1 
ATOM 365  N N   . VAL A 1 51  ? -8.832  -15.665 24.468  1.00 98.20 51  A 1 
ATOM 366  C CA  . VAL A 1 51  ? -9.470  -15.316 23.188  1.00 98.31 51  A 1 
ATOM 367  C C   . VAL A 1 51  ? -10.956 -15.029 23.385  1.00 98.45 51  A 1 
ATOM 368  O O   . VAL A 1 51  ? -11.424 -13.982 22.940  1.00 98.45 51  A 1 
ATOM 369  C CB  . VAL A 1 51  ? -9.261  -16.419 22.133  1.00 98.11 51  A 1 
ATOM 370  C CG1 . VAL A 1 51  ? -10.098 -16.194 20.865  1.00 97.22 51  A 1 
ATOM 371  C CG2 . VAL A 1 51  ? -7.788  -16.478 21.714  1.00 97.18 51  A 1 
ATOM 372  N N   . GLU A 1 52  ? -11.685 -15.913 24.072  1.00 98.31 52  A 1 
ATOM 373  C CA  . GLU A 1 52  ? -13.111 -15.744 24.376  1.00 98.36 52  A 1 
ATOM 374  C C   . GLU A 1 52  ? -13.361 -14.444 25.149  1.00 98.47 52  A 1 
ATOM 375  O O   . GLU A 1 52  ? -14.230 -13.651 24.780  1.00 98.36 52  A 1 
ATOM 376  C CB  . GLU A 1 52  ? -13.595 -16.968 25.179  1.00 98.12 52  A 1 
ATOM 377  C CG  . GLU A 1 52  ? -15.069 -16.888 25.621  1.00 94.94 52  A 1 
ATOM 378  C CD  . GLU A 1 52  ? -16.045 -16.759 24.448  1.00 95.35 52  A 1 
ATOM 379  O OE1 . GLU A 1 52  ? -17.064 -16.059 24.616  1.00 87.42 52  A 1 
ATOM 380  O OE2 . GLU A 1 52  ? -15.769 -17.368 23.394  1.00 89.79 52  A 1 
ATOM 381  N N   . GLN A 1 53  ? -12.563 -14.181 26.188  1.00 98.36 53  A 1 
ATOM 382  C CA  . GLN A 1 53  ? -12.692 -12.968 26.996  1.00 98.44 53  A 1 
ATOM 383  C C   . GLN A 1 53  ? -12.502 -11.699 26.151  1.00 98.62 53  A 1 
ATOM 384  O O   . GLN A 1 53  ? -13.347 -10.802 26.194  1.00 98.61 53  A 1 
ATOM 385  C CB  . GLN A 1 53  ? -11.692 -13.033 28.159  1.00 98.29 53  A 1 
ATOM 386  C CG  . GLN A 1 53  ? -11.866 -11.859 29.134  1.00 92.23 53  A 1 
ATOM 387  C CD  . GLN A 1 53  ? -10.844 -11.864 30.264  1.00 91.29 53  A 1 
ATOM 388  O OE1 . GLN A 1 53  ? -9.969  -12.709 30.367  1.00 85.09 53  A 1 
ATOM 389  N NE2 . GLN A 1 53  ? -10.900 -10.900 31.158  1.00 82.28 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? -11.427 -11.629 25.369  1.00 98.09 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? -11.143 -10.472 24.522  1.00 98.25 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? -12.214 -10.275 23.438  1.00 98.34 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? -12.683 -9.157  23.218  1.00 98.36 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? -9.746  -10.652 23.912  1.00 98.35 54  A 1 
ATOM 395  N N   . ALA A 1 55  ? -12.648 -11.358 22.785  1.00 98.31 55  A 1 
ATOM 396  C CA  . ALA A 1 55  ? -13.648 -11.311 21.725  1.00 98.22 55  A 1 
ATOM 397  C C   . ALA A 1 55  ? -15.036 -10.910 22.249  1.00 98.18 55  A 1 
ATOM 398  O O   . ALA A 1 55  ? -15.717 -10.095 21.621  1.00 97.99 55  A 1 
ATOM 399  C CB  . ALA A 1 55  ? -13.665 -12.674 21.030  1.00 98.13 55  A 1 
ATOM 400  N N   . ARG A 1 56  ? -15.441 -11.404 23.428  1.00 98.39 56  A 1 
ATOM 401  C CA  . ARG A 1 56  ? -16.682 -11.008 24.099  1.00 98.31 56  A 1 
ATOM 402  C C   . ARG A 1 56  ? -16.686 -9.516  24.439  1.00 98.42 56  A 1 
ATOM 403  O O   . ARG A 1 56  ? -17.666 -8.837  24.145  1.00 98.32 56  A 1 
ATOM 404  C CB  . ARG A 1 56  ? -16.878 -11.876 25.351  1.00 98.04 56  A 1 
ATOM 405  C CG  . ARG A 1 56  ? -18.197 -11.575 26.079  1.00 93.36 56  A 1 
ATOM 406  C CD  . ARG A 1 56  ? -18.323 -12.371 27.383  1.00 90.81 56  A 1 
ATOM 407  N NE  . ARG A 1 56  ? -17.237 -12.083 28.334  1.00 79.99 56  A 1 
ATOM 408  C CZ  . ARG A 1 56  ? -17.066 -10.981 29.044  1.00 73.08 56  A 1 
ATOM 409  N NH1 . ARG A 1 56  ? -17.904 -9.986  29.012  1.00 62.84 56  A 1 
ATOM 410  N NH2 . ARG A 1 56  ? -16.020 -10.856 29.814  1.00 62.79 56  A 1 
ATOM 411  N N   . LEU A 1 57  ? -15.599 -9.006  25.027  1.00 98.24 57  A 1 
ATOM 412  C CA  . LEU A 1 57  ? -15.477 -7.578  25.343  1.00 98.31 57  A 1 
ATOM 413  C C   . LEU A 1 57  ? -15.535 -6.714  24.078  1.00 98.39 57  A 1 
ATOM 414  O O   . LEU A 1 57  ? -16.253 -5.713  24.048  1.00 98.31 57  A 1 
ATOM 415  C CB  . LEU A 1 57  ? -14.170 -7.319  26.109  1.00 98.31 57  A 1 
ATOM 416  C CG  . LEU A 1 57  ? -14.143 -7.822  27.564  1.00 97.24 57  A 1 
ATOM 417  C CD1 . LEU A 1 57  ? -12.759 -7.535  28.150  1.00 94.76 57  A 1 
ATOM 418  C CD2 . LEU A 1 57  ? -15.188 -7.130  28.436  1.00 95.04 57  A 1 
ATOM 419  N N   . ALA A 1 58  ? -14.849 -7.128  23.011  1.00 97.70 58  A 1 
ATOM 420  C CA  . ALA A 1 58  ? -14.874 -6.415  21.735  1.00 97.63 58  A 1 
ATOM 421  C C   . ALA A 1 58  ? -16.284 -6.383  21.118  1.00 97.48 58  A 1 
ATOM 422  O O   . ALA A 1 58  ? -16.730 -5.335  20.650  1.00 97.65 58  A 1 
ATOM 423  C CB  . ALA A 1 58  ? -13.849 -7.062  20.799  1.00 97.90 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? -17.019 -7.499  21.170  1.00 97.02 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? -18.406 -7.562  20.709  1.00 96.44 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? -19.327 -6.634  21.522  1.00 96.32 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? -20.129 -5.903  20.944  1.00 96.42 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? -18.875 -9.019  20.767  1.00 96.52 59  A 1 
ATOM 429  N N   . GLN A 1 60  ? -19.173 -6.605  22.851  1.00 97.92 60  A 1 
ATOM 430  C CA  . GLN A 1 60  ? -19.945 -5.730  23.744  1.00 97.73 60  A 1 
ATOM 431  C C   . GLN A 1 60  ? -19.649 -4.239  23.520  1.00 97.74 60  A 1 
ATOM 432  O O   . GLN A 1 60  ? -20.547 -3.404  23.612  1.00 97.52 60  A 1 
ATOM 433  C CB  . GLN A 1 60  ? -19.644 -6.111  25.203  1.00 97.86 60  A 1 
ATOM 434  C CG  . GLN A 1 60  ? -20.290 -7.453  25.581  1.00 95.53 60  A 1 
ATOM 435  C CD  . GLN A 1 60  ? -19.920 -7.938  26.980  1.00 95.04 60  A 1 
ATOM 436  O OE1 . GLN A 1 60  ? -18.960 -7.538  27.614  1.00 90.79 60  A 1 
ATOM 437  N NE2 . GLN A 1 60  ? -20.688 -8.855  27.530  1.00 88.07 60  A 1 
ATOM 438  N N   . ALA A 1 61  ? -18.406 -3.897  23.206  1.00 97.00 61  A 1 
ATOM 439  C CA  . ALA A 1 61  ? -17.999 -2.516  22.953  1.00 96.80 61  A 1 
ATOM 440  C C   . ALA A 1 61  ? -18.468 -1.978  21.593  1.00 96.85 61  A 1 
ATOM 441  O O   . ALA A 1 61  ? -18.567 -0.761  21.420  1.00 96.77 61  A 1 
ATOM 442  C CB  . ALA A 1 61  ? -16.476 -2.445  23.072  1.00 96.93 61  A 1 
ATOM 443  N N   . PHE A 1 62  ? -18.750 -2.856  20.624  1.00 95.44 62  A 1 
ATOM 444  C CA  . PHE A 1 62  ? -18.883 -2.503  19.211  1.00 94.74 62  A 1 
ATOM 445  C C   . PHE A 1 62  ? -19.915 -1.403  18.943  1.00 94.48 62  A 1 
ATOM 446  O O   . PHE A 1 62  ? -19.568 -0.367  18.377  1.00 94.22 62  A 1 
ATOM 447  C CB  . PHE A 1 62  ? -19.204 -3.761  18.393  1.00 94.25 62  A 1 
ATOM 448  C CG  . PHE A 1 62  ? -19.440 -3.480  16.919  1.00 94.40 62  A 1 
ATOM 449  C CD1 . PHE A 1 62  ? -20.659 -3.845  16.310  1.00 89.48 62  A 1 
ATOM 450  C CD2 . PHE A 1 62  ? -18.449 -2.836  16.158  1.00 90.40 62  A 1 
ATOM 451  C CE1 . PHE A 1 62  ? -20.872 -3.582  14.948  1.00 88.63 62  A 1 
ATOM 452  C CE2 . PHE A 1 62  ? -18.668 -2.567  14.795  1.00 88.56 62  A 1 
ATOM 453  C CZ  . PHE A 1 62  ? -19.876 -2.944  14.188  1.00 92.22 62  A 1 
ATOM 454  N N   . ASP A 1 63  ? -21.172 -1.582  19.368  1.00 95.63 63  A 1 
ATOM 455  C CA  . ASP A 1 63  ? -22.232 -0.615  19.062  1.00 94.62 63  A 1 
ATOM 456  C C   . ASP A 1 63  ? -22.022 0.735   19.752  1.00 94.24 63  A 1 
ATOM 457  O O   . ASP A 1 63  ? -22.233 1.779   19.136  1.00 93.49 63  A 1 
ATOM 458  C CB  . ASP A 1 63  ? -23.609 -1.191  19.426  1.00 93.67 63  A 1 
ATOM 459  C CG  . ASP A 1 63  ? -24.140 -2.135  18.346  1.00 91.89 63  A 1 
ATOM 460  O OD1 . ASP A 1 63  ? -23.981 -1.792  17.145  1.00 87.26 63  A 1 
ATOM 461  O OD2 . ASP A 1 63  ? -24.756 -3.152  18.712  1.00 86.74 63  A 1 
ATOM 462  N N   . THR A 1 64  ? -21.550 0.732   20.998  1.00 97.21 64  A 1 
ATOM 463  C CA  . THR A 1 64  ? -21.236 1.976   21.715  1.00 97.14 64  A 1 
ATOM 464  C C   . THR A 1 64  ? -20.081 2.712   21.041  1.00 97.15 64  A 1 
ATOM 465  O O   . THR A 1 64  ? -20.170 3.912   20.800  1.00 96.59 64  A 1 
ATOM 466  C CB  . THR A 1 64  ? -20.901 1.691   23.184  1.00 96.94 64  A 1 
ATOM 467  O OG1 . THR A 1 64  ? -21.978 1.017   23.783  1.00 93.71 64  A 1 
ATOM 468  C CG2 . THR A 1 64  ? -20.672 2.971   23.992  1.00 93.01 64  A 1 
ATOM 469  N N   . TYR A 1 65  ? -19.015 1.997   20.682  1.00 96.38 65  A 1 
ATOM 470  C CA  . TYR A 1 65  ? -17.827 2.598   20.078  1.00 96.60 65  A 1 
ATOM 471  C C   . TYR A 1 65  ? -18.085 3.148   18.670  1.00 96.49 65  A 1 
ATOM 472  O O   . TYR A 1 65  ? -17.739 4.299   18.381  1.00 95.96 65  A 1 
ATOM 473  C CB  . TYR A 1 65  ? -16.682 1.577   20.087  1.00 96.84 65  A 1 
ATOM 474  C CG  . TYR A 1 65  ? -15.395 2.132   19.502  1.00 97.22 65  A 1 
ATOM 475  C CD1 . TYR A 1 65  ? -14.800 1.517   18.386  1.00 95.23 65  A 1 
ATOM 476  C CD2 . TYR A 1 65  ? -14.819 3.290   20.053  1.00 95.53 65  A 1 
ATOM 477  C CE1 . TYR A 1 65  ? -13.637 2.067   17.814  1.00 95.23 65  A 1 
ATOM 478  C CE2 . TYR A 1 65  ? -13.664 3.850   19.476  1.00 94.81 65  A 1 
ATOM 479  C CZ  . TYR A 1 65  ? -13.076 3.244   18.351  1.00 96.98 65  A 1 
ATOM 480  O OH  . TYR A 1 65  ? -11.985 3.805   17.776  1.00 96.43 65  A 1 
ATOM 481  N N   . ARG A 1 66  ? -18.756 2.377   17.790  1.00 95.48 66  A 1 
ATOM 482  C CA  . ARG A 1 66  ? -19.036 2.821   16.412  1.00 94.48 66  A 1 
ATOM 483  C C   . ARG A 1 66  ? -19.951 4.040   16.338  1.00 94.12 66  A 1 
ATOM 484  O O   . ARG A 1 66  ? -19.830 4.817   15.396  1.00 93.41 66  A 1 
ATOM 485  C CB  . ARG A 1 66  ? -19.567 1.652   15.570  1.00 93.11 66  A 1 
ATOM 486  C CG  . ARG A 1 66  ? -21.050 1.340   15.827  1.00 90.91 66  A 1 
ATOM 487  C CD  . ARG A 1 66  ? -21.493 0.114   15.035  1.00 90.16 66  A 1 
ATOM 488  N NE  . ARG A 1 66  ? -22.904 -0.193  15.293  1.00 87.07 66  A 1 
ATOM 489  C CZ  . ARG A 1 66  ? -23.972 0.335   14.741  1.00 87.00 66  A 1 
ATOM 490  N NH1 . ARG A 1 66  ? -23.909 1.243   13.809  1.00 77.44 66  A 1 
ATOM 491  N NH2 . ARG A 1 66  ? -25.141 -0.072  15.144  1.00 79.74 66  A 1 
ATOM 492  N N   . ASN A 1 67  ? -20.833 4.210   17.325  1.00 94.63 67  A 1 
ATOM 493  C CA  . ASN A 1 67  ? -21.787 5.322   17.391  1.00 92.91 67  A 1 
ATOM 494  C C   . ASN A 1 67  ? -21.247 6.554   18.135  1.00 92.79 67  A 1 
ATOM 495  O O   . ASN A 1 67  ? -21.983 7.521   18.326  1.00 91.74 67  A 1 
ATOM 496  C CB  . ASN A 1 67  ? -23.110 4.814   17.987  1.00 92.26 67  A 1 
ATOM 497  C CG  . ASN A 1 67  ? -23.840 3.837   17.078  1.00 90.27 67  A 1 
ATOM 498  O OD1 . ASN A 1 67  ? -23.899 3.967   15.868  1.00 84.10 67  A 1 
ATOM 499  N ND2 . ASN A 1 67  ? -24.445 2.820   17.644  1.00 83.11 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? -19.975 6.562   18.552  1.00 95.60 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? -19.373 7.759   19.138  1.00 95.24 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? -19.427 8.941   18.159  1.00 95.45 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? -19.196 8.760   16.956  1.00 95.17 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? -17.912 7.508   19.533  1.00 95.26 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? -17.721 6.595   20.748  1.00 93.61 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? -16.231 6.313   20.905  1.00 90.63 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? -18.229 7.234   22.045  1.00 90.95 68  A 1 
ATOM 508  N N   . PRO A 1 69  ? -19.613 10.167  18.666  1.00 96.31 69  A 1 
ATOM 509  C CA  . PRO A 1 69  ? -19.399 11.366  17.865  1.00 96.13 69  A 1 
ATOM 510  C C   . PRO A 1 69  ? -18.025 11.332  17.186  1.00 96.78 69  A 1 
ATOM 511  O O   . PRO A 1 69  ? -17.020 11.016  17.831  1.00 96.77 69  A 1 
ATOM 512  C CB  . PRO A 1 69  ? -19.527 12.543  18.838  1.00 95.52 69  A 1 
ATOM 513  C CG  . PRO A 1 69  ? -20.425 11.993  19.950  1.00 94.43 69  A 1 
ATOM 514  C CD  . PRO A 1 69  ? -20.010 10.524  20.028  1.00 96.09 69  A 1 
ATOM 515  N N   . LEU A 1 70  ? -17.967 11.698  15.901  1.00 94.99 70  A 1 
ATOM 516  C CA  . LEU A 1 70  ? -16.726 11.638  15.114  1.00 95.79 70  A 1 
ATOM 517  C C   . LEU A 1 70  ? -15.568 12.405  15.777  1.00 96.44 70  A 1 
ATOM 518  O O   . LEU A 1 70  ? -14.434 11.930  15.784  1.00 96.48 70  A 1 
ATOM 519  C CB  . LEU A 1 70  ? -16.981 12.179  13.693  1.00 95.63 70  A 1 
ATOM 520  C CG  . LEU A 1 70  ? -17.993 11.384  12.843  1.00 94.84 70  A 1 
ATOM 521  C CD1 . LEU A 1 70  ? -18.098 12.026  11.458  1.00 92.98 70  A 1 
ATOM 522  C CD2 . LEU A 1 70  ? -17.598 9.915   12.671  1.00 92.74 70  A 1 
ATOM 523  N N   . ALA A 1 71  ? -15.863 13.545  16.403  1.00 96.59 71  A 1 
ATOM 524  C CA  . ALA A 1 71  ? -14.878 14.327  17.150  1.00 96.56 71  A 1 
ATOM 525  C C   . ALA A 1 71  ? -14.258 13.548  18.324  1.00 97.17 71  A 1 
ATOM 526  O O   . ALA A 1 71  ? -13.048 13.624  18.524  1.00 96.95 71  A 1 
ATOM 527  C CB  . ALA A 1 71  ? -15.554 15.617  17.629  1.00 95.86 71  A 1 
ATOM 528  N N   . ARG A 1 72  ? -15.053 12.754  19.064  1.00 97.24 72  A 1 
ATOM 529  C CA  . ARG A 1 72  ? -14.548 11.917  20.168  1.00 97.51 72  A 1 
ATOM 530  C C   . ARG A 1 72  ? -13.670 10.780  19.656  1.00 97.91 72  A 1 
ATOM 531  O O   . ARG A 1 72  ? -12.611 10.537  20.217  1.00 97.54 72  A 1 
ATOM 532  C CB  . ARG A 1 72  ? -15.685 11.342  21.023  1.00 96.90 72  A 1 
ATOM 533  C CG  . ARG A 1 72  ? -16.330 12.391  21.939  1.00 88.13 72  A 1 
ATOM 534  C CD  . ARG A 1 72  ? -17.187 11.734  23.048  1.00 85.19 72  A 1 
ATOM 535  N NE  . ARG A 1 72  ? -16.371 10.942  23.989  1.00 80.57 72  A 1 
ATOM 536  C CZ  . ARG A 1 72  ? -16.799 10.035  24.861  1.00 74.62 72  A 1 
ATOM 537  N NH1 . ARG A 1 72  ? -18.056 9.736   25.006  1.00 66.36 72  A 1 
ATOM 538  N NH2 . ARG A 1 72  ? -15.943 9.390   25.611  1.00 66.54 72  A 1 
ATOM 539  N N   . ARG A 1 73  ? -14.077 10.115  18.570  1.00 96.87 73  A 1 
ATOM 540  C CA  . ARG A 1 73  ? -13.252 9.061   17.958  1.00 97.08 73  A 1 
ATOM 541  C C   . ARG A 1 73  ? -11.926 9.608   17.419  1.00 97.70 73  A 1 
ATOM 542  O O   . ARG A 1 73  ? -10.894 8.976   17.577  1.00 97.62 73  A 1 
ATOM 543  C CB  . ARG A 1 73  ? -14.057 8.344   16.872  1.00 95.96 73  A 1 
ATOM 544  C CG  . ARG A 1 73  ? -13.397 7.001   16.512  1.00 92.65 73  A 1 
ATOM 545  C CD  . ARG A 1 73  ? -14.097 6.300   15.342  1.00 93.43 73  A 1 
ATOM 546  N NE  . ARG A 1 73  ? -15.529 6.079   15.602  1.00 90.08 73  A 1 
ATOM 547  C CZ  . ARG A 1 73  ? -16.449 5.828   14.694  1.00 92.56 73  A 1 
ATOM 548  N NH1 . ARG A 1 73  ? -16.160 5.631   13.441  1.00 83.11 73  A 1 
ATOM 549  N NH2 . ARG A 1 73  ? -17.704 5.786   15.034  1.00 84.13 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -11.949 10.794  16.828  1.00 96.84 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -10.735 11.465  16.374  1.00 97.01 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -9.810  11.854  17.540  1.00 97.36 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -8.610  11.612  17.468  1.00 97.53 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -11.150 12.676  15.537  1.00 96.85 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? -10.366 12.387  18.637  1.00 98.02 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? -9.603  12.710  19.846  1.00 98.12 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? -8.951  11.466  20.469  1.00 98.23 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? -7.803  11.527  20.897  1.00 98.06 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? -10.529 13.414  20.842  1.00 98.04 75  A 1 
ATOM 560  N N   . PHE A 1 76  ? -9.637  10.322  20.443  1.00 97.92 76  A 1 
ATOM 561  C CA  . PHE A 1 76  ? -9.069  9.045   20.879  1.00 98.10 76  A 1 
ATOM 562  C C   . PHE A 1 76  ? -7.830  8.641   20.062  1.00 98.29 76  A 1 
ATOM 563  O O   . PHE A 1 76  ? -6.805  8.291   20.638  1.00 98.26 76  A 1 
ATOM 564  C CB  . PHE A 1 76  ? -10.162 7.972   20.817  1.00 98.13 76  A 1 
ATOM 565  C CG  . PHE A 1 76  ? -9.660  6.553   20.983  1.00 98.22 76  A 1 
ATOM 566  C CD1 . PHE A 1 76  ? -9.958  5.582   20.005  1.00 96.92 76  A 1 
ATOM 567  C CD2 . PHE A 1 76  ? -8.891  6.199   22.104  1.00 97.25 76  A 1 
ATOM 568  C CE1 . PHE A 1 76  ? -9.504  4.265   20.162  1.00 96.96 76  A 1 
ATOM 569  C CE2 . PHE A 1 76  ? -8.429  4.880   22.257  1.00 96.47 76  A 1 
ATOM 570  C CZ  . PHE A 1 76  ? -8.739  3.910   21.287  1.00 97.89 76  A 1 
ATOM 571  N N   . LEU A 1 77  ? -7.871  8.748   18.732  1.00 97.77 77  A 1 
ATOM 572  C CA  . LEU A 1 77  ? -6.707  8.451   17.882  1.00 97.76 77  A 1 
ATOM 573  C C   . LEU A 1 77  ? -5.523  9.394   18.161  1.00 97.86 77  A 1 
ATOM 574  O O   . LEU A 1 77  ? -4.371  8.964   18.146  1.00 97.83 77  A 1 
ATOM 575  C CB  . LEU A 1 77  ? -7.116  8.535   16.402  1.00 97.69 77  A 1 
ATOM 576  C CG  . LEU A 1 77  ? -8.154  7.493   15.949  1.00 96.79 77  A 1 
ATOM 577  C CD1 . LEU A 1 77  ? -8.625  7.840   14.537  1.00 94.65 77  A 1 
ATOM 578  C CD2 . LEU A 1 77  ? -7.592  6.075   15.929  1.00 93.89 77  A 1 
ATOM 579  N N   . GLU A 1 78  ? -5.794  10.661  18.439  1.00 98.07 78  A 1 
ATOM 580  C CA  . GLU A 1 78  ? -4.762  11.630  18.834  1.00 98.01 78  A 1 
ATOM 581  C C   . GLU A 1 78  ? -4.193  11.344  20.223  1.00 98.03 78  A 1 
ATOM 582  O O   . GLU A 1 78  ? -2.984  11.472  20.404  1.00 97.87 78  A 1 
ATOM 583  C CB  . GLU A 1 78  ? -5.320  13.051  18.777  1.00 97.83 78  A 1 
ATOM 584  C CG  . GLU A 1 78  ? -5.508  13.484  17.319  1.00 95.85 78  A 1 
ATOM 585  C CD  . GLU A 1 78  ? -6.178  14.848  17.179  1.00 94.89 78  A 1 
ATOM 586  O OE1 . GLU A 1 78  ? -6.123  15.408  16.056  1.00 86.41 78  A 1 
ATOM 587  O OE2 . GLU A 1 78  ? -6.887  15.305  18.103  1.00 88.30 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? -5.021  10.893  21.168  1.00 98.36 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? -4.563  10.474  22.489  1.00 98.36 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? -3.628  9.259   22.406  1.00 98.32 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? -2.603  9.233   23.081  1.00 98.14 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? -5.785  10.204  23.375  1.00 98.39 79  A 1 
ATOM 593  N N   . ILE A 1 80  ? -3.914  8.289   21.523  1.00 98.28 80  A 1 
ATOM 594  C CA  . ILE A 1 80  ? -2.982  7.178   21.261  1.00 98.18 80  A 1 
ATOM 595  C C   . ILE A 1 80  ? -1.643  7.711   20.739  1.00 98.01 80  A 1 
ATOM 596  O O   . ILE A 1 80  ? -0.590  7.296   21.217  1.00 97.90 80  A 1 
ATOM 597  C CB  . ILE A 1 80  ? -3.571  6.150   20.270  1.00 98.31 80  A 1 
ATOM 598  C CG1 . ILE A 1 80  ? -4.851  5.486   20.822  1.00 97.88 80  A 1 
ATOM 599  C CG2 . ILE A 1 80  ? -2.532  5.051   19.957  1.00 97.81 80  A 1 
ATOM 600  C CD1 . ILE A 1 80  ? -5.643  4.713   19.762  1.00 97.23 80  A 1 
ATOM 601  N N   . ALA A 1 81  ? -1.669  8.625   19.771  1.00 98.09 81  A 1 
ATOM 602  C CA  . ALA A 1 81  ? -0.461  9.217   19.206  1.00 97.86 81  A 1 
ATOM 603  C C   . ALA A 1 81  ? 0.378   9.949   20.265  1.00 97.63 81  A 1 
ATOM 604  O O   . ALA A 1 81  ? 1.588   9.742   20.320  1.00 97.51 81  A 1 
ATOM 605  C CB  . ALA A 1 81  ? -0.863  10.148  18.053  1.00 97.76 81  A 1 
ATOM 606  N N   . ALA A 1 82  ? -0.264  10.739  21.124  1.00 98.14 82  A 1 
ATOM 607  C CA  . ALA A 1 82  ? 0.389   11.443  22.225  1.00 97.98 82  A 1 
ATOM 608  C C   . ALA A 1 82  ? 1.002   10.466  23.238  1.00 97.76 82  A 1 
ATOM 609  O O   . ALA A 1 82  ? 2.186   10.567  23.539  1.00 97.44 82  A 1 
ATOM 610  C CB  . ALA A 1 82  ? -0.628  12.386  22.877  1.00 97.98 82  A 1 
ATOM 611  N N   . ASN A 1 83  ? 0.258   9.442   23.664  1.00 97.90 83  A 1 
ATOM 612  C CA  . ASN A 1 83  ? 0.769   8.432   24.594  1.00 97.69 83  A 1 
ATOM 613  C C   . ASN A 1 83  ? 1.993   7.683   24.032  1.00 97.52 83  A 1 
ATOM 614  O O   . ASN A 1 83  ? 2.918   7.373   24.775  1.00 97.23 83  A 1 
ATOM 615  C CB  . ASN A 1 83  ? -0.354  7.439   24.930  1.00 97.76 83  A 1 
ATOM 616  C CG  . ASN A 1 83  ? -1.451  7.994   25.822  1.00 97.57 83  A 1 
ATOM 617  O OD1 . ASN A 1 83  ? -1.367  9.050   26.417  1.00 93.61 83  A 1 
ATOM 618  N ND2 . ASN A 1 83  ? -2.524  7.254   25.980  1.00 93.62 83  A 1 
ATOM 619  N N   . ILE A 1 84  ? 2.031   7.394   22.723  1.00 97.49 84  A 1 
ATOM 620  C CA  . ILE A 1 84  ? 3.204   6.775   22.077  1.00 97.41 84  A 1 
ATOM 621  C C   . ILE A 1 84  ? 4.416   7.721   22.095  1.00 97.11 84  A 1 
ATOM 622  O O   . ILE A 1 84  ? 5.548   7.260   22.265  1.00 96.72 84  A 1 
ATOM 623  C CB  . ILE A 1 84  ? 2.854   6.320   20.642  1.00 97.50 84  A 1 
ATOM 624  C CG1 . ILE A 1 84  ? 1.887   5.114   20.692  1.00 96.97 84  A 1 
ATOM 625  C CG2 . ILE A 1 84  ? 4.111   5.933   19.830  1.00 97.11 84  A 1 
ATOM 626  C CD1 . ILE A 1 84  ? 1.259   4.776   19.332  1.00 95.74 84  A 1 
ATOM 627  N N   . GLU A 1 85  ? 4.205   9.017   21.900  1.00 97.51 85  A 1 
ATOM 628  C CA  . GLU A 1 85  ? 5.266   10.030  22.026  1.00 97.28 85  A 1 
ATOM 629  C C   . GLU A 1 85  ? 5.767   10.129  23.477  1.00 96.96 85  A 1 
ATOM 630  O O   . GLU A 1 85  ? 6.984   10.148  23.688  1.00 96.39 85  A 1 
ATOM 631  C CB  . GLU A 1 85  ? 4.778   11.392  21.479  1.00 97.27 85  A 1 
ATOM 632  C CG  . GLU A 1 85  ? 4.662   11.379  19.942  1.00 95.98 85  A 1 
ATOM 633  C CD  . GLU A 1 85  ? 4.010   12.629  19.306  1.00 95.76 85  A 1 
ATOM 634  O OE1 . GLU A 1 85  ? 4.291   12.922  18.115  1.00 89.45 85  A 1 
ATOM 635  O OE2 . GLU A 1 85  ? 3.104   13.268  19.883  1.00 91.23 85  A 1 
ATOM 636  N N   . ASP A 1 86  ? 4.864   10.065  24.458  1.00 97.02 86  A 1 
ATOM 637  C CA  . ASP A 1 86  ? 5.153   10.185  25.892  1.00 96.59 86  A 1 
ATOM 638  C C   . ASP A 1 86  ? 5.969   9.011   26.461  1.00 96.44 86  A 1 
ATOM 639  O O   . ASP A 1 86  ? 6.694   9.187   27.444  1.00 95.64 86  A 1 
ATOM 640  C CB  . ASP A 1 86  ? 3.838   10.316  26.683  1.00 96.25 86  A 1 
ATOM 641  C CG  . ASP A 1 86  ? 3.111   11.654  26.500  1.00 92.48 86  A 1 
ATOM 642  O OD1 . ASP A 1 86  ? 3.741   12.623  26.012  1.00 88.70 86  A 1 
ATOM 643  O OD2 . ASP A 1 86  ? 1.926   11.708  26.909  1.00 88.63 86  A 1 
ATOM 644  N N   . ILE A 1 87  ? 5.911   7.816   25.845  1.00 96.88 87  A 1 
ATOM 645  C CA  . ILE A 1 87  ? 6.828   6.711   26.211  1.00 96.69 87  A 1 
ATOM 646  C C   . ILE A 1 87  ? 8.288   7.117   25.939  1.00 96.24 87  A 1 
ATOM 647  O O   . ILE A 1 87  ? 9.210   6.661   26.627  1.00 95.19 87  A 1 
ATOM 648  C CB  . ILE A 1 87  ? 6.472   5.402   25.464  1.00 96.88 87  A 1 
ATOM 649  C CG1 . ILE A 1 87  ? 5.045   4.910   25.762  1.00 96.02 87  A 1 
ATOM 650  C CG2 . ILE A 1 87  ? 7.448   4.273   25.858  1.00 95.90 87  A 1 
ATOM 651  C CD1 . ILE A 1 87  ? 4.524   3.897   24.733  1.00 94.38 87  A 1 
ATOM 652  N N   . GLY A 1 88  ? 8.517   7.981   24.960  1.00 96.16 88  A 1 
ATOM 653  C CA  . GLY A 1 88  ? 9.821   8.564   24.667  1.00 95.69 88  A 1 
ATOM 654  C C   . GLY A 1 88  ? 10.849  7.547   24.177  1.00 96.45 88  A 1 
ATOM 655  O O   . GLY A 1 88  ? 10.539  6.644   23.385  1.00 96.06 88  A 1 
ATOM 656  N N   . ASP A 1 89  ? 12.091  7.712   24.629  1.00 96.37 89  A 1 
ATOM 657  C CA  . ASP A 1 89  ? 13.221  6.891   24.184  1.00 96.33 89  A 1 
ATOM 658  C C   . ASP A 1 89  ? 13.160  5.456   24.712  1.00 96.68 89  A 1 
ATOM 659  O O   . ASP A 1 89  ? 13.642  4.549   24.039  1.00 96.25 89  A 1 
ATOM 660  C CB  . ASP A 1 89  ? 14.543  7.584   24.550  1.00 95.44 89  A 1 
ATOM 661  C CG  . ASP A 1 89  ? 14.752  8.892   23.771  1.00 93.01 89  A 1 
ATOM 662  O OD1 . ASP A 1 89  ? 14.136  9.047   22.681  1.00 89.77 89  A 1 
ATOM 663  O OD2 . ASP A 1 89  ? 15.505  9.747   24.276  1.00 89.39 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? 12.458  5.209   25.818  1.00 96.52 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? 12.273  3.854   26.341  1.00 96.48 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? 11.594  2.910   25.329  1.00 96.89 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? 11.897  1.714   25.289  1.00 96.47 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? 11.460  3.951   27.637  1.00 96.02 90  A 1 
ATOM 669  N N   . LEU A 1 91  ? 10.704  3.433   24.476  1.00 96.69 91  A 1 
ATOM 670  C CA  . LEU A 1 91  ? 10.099  2.666   23.383  1.00 97.08 91  A 1 
ATOM 671  C C   . LEU A 1 91  ? 11.129  2.314   22.306  1.00 97.24 91  A 1 
ATOM 672  O O   . LEU A 1 91  ? 11.151  1.181   21.823  1.00 97.09 91  A 1 
ATOM 673  C CB  . LEU A 1 91  ? 8.930   3.471   22.788  1.00 97.16 91  A 1 
ATOM 674  C CG  . LEU A 1 91  ? 8.196   2.767   21.633  1.00 96.90 91  A 1 
ATOM 675  C CD1 . LEU A 1 91  ? 7.600   1.422   22.053  1.00 96.27 91  A 1 
ATOM 676  C CD2 . LEU A 1 91  ? 7.058   3.658   21.134  1.00 96.24 91  A 1 
ATOM 677  N N   . ILE A 1 92  ? 11.973  3.276   21.940  1.00 97.37 92  A 1 
ATOM 678  C CA  . ILE A 1 92  ? 13.003  3.108   20.912  1.00 97.33 92  A 1 
ATOM 679  C C   . ILE A 1 92  ? 14.083  2.137   21.389  1.00 97.11 92  A 1 
ATOM 680  O O   . ILE A 1 92  ? 14.432  1.215   20.652  1.00 96.85 92  A 1 
ATOM 681  C CB  . ILE A 1 92  ? 13.594  4.478   20.512  1.00 97.28 92  A 1 
ATOM 682  C CG1 . ILE A 1 92  ? 12.518  5.467   20.000  1.00 96.29 92  A 1 
ATOM 683  C CG2 . ILE A 1 92  ? 14.707  4.322   19.468  1.00 96.58 92  A 1 
ATOM 684  C CD1 . ILE A 1 92  ? 11.675  4.966   18.816  1.00 93.62 92  A 1 
ATOM 685  N N   . ASP A 1 93  ? 14.536  2.282   22.628  1.00 97.11 93  A 1 
ATOM 686  C CA  . ASP A 1 93  ? 15.531  1.409   23.247  1.00 96.77 93  A 1 
ATOM 687  C C   . ASP A 1 93  ? 15.023  -0.032  23.339  1.00 96.56 93  A 1 
ATOM 688  O O   . ASP A 1 93  ? 15.736  -0.975  22.985  1.00 96.12 93  A 1 
ATOM 689  C CB  . ASP A 1 93  ? 15.869  1.923   24.654  1.00 96.55 93  A 1 
ATOM 690  C CG  . ASP A 1 93  ? 16.655  3.236   24.681  1.00 95.29 93  A 1 
ATOM 691  O OD1 . ASP A 1 93  ? 17.224  3.608   23.632  1.00 93.09 93  A 1 
ATOM 692  O OD2 . ASP A 1 93  ? 16.725  3.812   25.792  1.00 92.81 93  A 1 
ATOM 693  N N   . ARG A 1 94  ? 13.761  -0.223  23.753  1.00 97.00 94  A 1 
ATOM 694  C CA  . ARG A 1 94  ? 13.156  -1.557  23.812  1.00 97.21 94  A 1 
ATOM 695  C C   . ARG A 1 94  ? 13.009  -2.167  22.424  1.00 97.08 94  A 1 
ATOM 696  O O   . ARG A 1 94  ? 13.400  -3.315  22.231  1.00 96.70 94  A 1 
ATOM 697  C CB  . ARG A 1 94  ? 11.819  -1.502  24.564  1.00 97.23 94  A 1 
ATOM 698  C CG  . ARG A 1 94  ? 11.200  -2.903  24.756  1.00 96.52 94  A 1 
ATOM 699  C CD  . ARG A 1 94  ? 12.077  -3.796  25.653  1.00 95.77 94  A 1 
ATOM 700  N NE  . ARG A 1 94  ? 11.516  -5.144  25.787  1.00 94.28 94  A 1 
ATOM 701  C CZ  . ARG A 1 94  ? 11.742  -6.009  26.766  1.00 94.55 94  A 1 
ATOM 702  N NH1 . ARG A 1 94  ? 12.481  -5.730  27.800  1.00 90.05 94  A 1 
ATOM 703  N NH2 . ARG A 1 94  ? 11.217  -7.192  26.707  1.00 90.34 94  A 1 
ATOM 704  N N   . ALA A 1 95  ? 12.508  -1.415  21.460  1.00 95.95 95  A 1 
ATOM 705  C CA  . ALA A 1 95  ? 12.380  -1.882  20.082  1.00 95.59 95  A 1 
ATOM 706  C C   . ALA A 1 95  ? 13.746  -2.222  19.466  1.00 94.69 95  A 1 
ATOM 707  O O   . ALA A 1 95  ? 13.876  -3.241  18.793  1.00 94.12 95  A 1 
ATOM 708  C CB  . ALA A 1 95  ? 11.631  -0.821  19.269  1.00 96.10 95  A 1 
ATOM 709  N N   . HIS A 1 96  ? 14.773  -1.425  19.727  1.00 95.58 96  A 1 
ATOM 710  C CA  . HIS A 1 96  ? 16.145  -1.697  19.296  1.00 94.30 96  A 1 
ATOM 711  C C   . HIS A 1 96  ? 16.688  -2.986  19.914  1.00 93.34 96  A 1 
ATOM 712  O O   . HIS A 1 96  ? 17.185  -3.847  19.190  1.00 91.96 96  A 1 
ATOM 713  C CB  . HIS A 1 96  ? 17.039  -0.499  19.636  1.00 93.45 96  A 1 
ATOM 714  C CG  . HIS A 1 96  ? 18.474  -0.715  19.229  1.00 92.58 96  A 1 
ATOM 715  N ND1 . HIS A 1 96  ? 18.927  -0.920  17.949  1.00 85.31 96  A 1 
ATOM 716  C CD2 . HIS A 1 96  ? 19.563  -0.803  20.055  1.00 85.78 96  A 1 
ATOM 717  C CE1 . HIS A 1 96  ? 20.257  -1.132  18.006  1.00 85.90 96  A 1 
ATOM 718  N NE2 . HIS A 1 96  ? 20.683  -1.063  19.272  1.00 86.89 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? 16.533  -3.154  21.231  1.00 94.52 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? 16.985  -4.353  21.931  1.00 94.51 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? 16.296  -5.629  21.419  1.00 93.99 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? 16.942  -6.665  21.319  1.00 93.07 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? 16.750  -4.161  23.430  1.00 94.98 97  A 1 
ATOM 724  N N   . GLU A 1 98  ? 15.011  -5.568  21.074  1.00 93.42 98  A 1 
ATOM 725  C CA  . GLU A 1 98  ? 14.232  -6.726  20.612  1.00 92.96 98  A 1 
ATOM 726  C C   . GLU A 1 98  ? 14.400  -7.035  19.118  1.00 91.34 98  A 1 
ATOM 727  O O   . GLU A 1 98  ? 14.168  -8.165  18.705  1.00 89.53 98  A 1 
ATOM 728  C CB  . GLU A 1 98  ? 12.749  -6.505  20.933  1.00 93.85 98  A 1 
ATOM 729  C CG  . GLU A 1 98  ? 12.490  -6.581  22.448  1.00 93.67 98  A 1 
ATOM 730  C CD  . GLU A 1 98  ? 11.014  -6.436  22.822  1.00 95.22 98  A 1 
ATOM 731  O OE1 . GLU A 1 98  ? 10.636  -6.943  23.907  1.00 91.64 98  A 1 
ATOM 732  O OE2 . GLU A 1 98  ? 10.229  -5.797  22.095  1.00 93.09 98  A 1 
ATOM 733  N N   . THR A 1 99  ? 14.767  -6.062  18.293  1.00 91.06 99  A 1 
ATOM 734  C CA  . THR A 1 99  ? 14.787  -6.230  16.826  1.00 88.91 99  A 1 
ATOM 735  C C   . THR A 1 99  ? 16.168  -6.096  16.197  1.00 86.31 99  A 1 
ATOM 736  O O   . THR A 1 99  ? 16.353  -6.516  15.059  1.00 83.78 99  A 1 
ATOM 737  C CB  . THR A 1 99  ? 13.838  -5.248  16.134  1.00 90.02 99  A 1 
ATOM 738  O OG1 . THR A 1 99  ? 14.283  -3.921  16.300  1.00 89.27 99  A 1 
ATOM 739  C CG2 . THR A 1 99  ? 12.400  -5.338  16.643  1.00 88.52 99  A 1 
ATOM 740  N N   . GLY A 1 100 ? 17.132  -5.483  16.880  1.00 87.19 100 A 1 
ATOM 741  C CA  . GLY A 1 100 ? 18.433  -5.122  16.313  1.00 84.85 100 A 1 
ATOM 742  C C   . GLY A 1 100 ? 18.368  -4.023  15.242  1.00 84.63 100 A 1 
ATOM 743  O O   . GLY A 1 100 ? 19.383  -3.706  14.620  1.00 82.43 100 A 1 
ATOM 744  N N   . LEU A 1 101 ? 17.198  -3.437  14.992  1.00 86.04 101 A 1 
ATOM 745  C CA  . LEU A 1 101 ? 17.029  -2.399  13.971  1.00 86.49 101 A 1 
ATOM 746  C C   . LEU A 1 101 ? 17.708  -1.088  14.398  1.00 87.38 101 A 1 
ATOM 747  O O   . LEU A 1 101 ? 17.659  -0.728  15.572  1.00 87.60 101 A 1 
ATOM 748  C CB  . LEU A 1 101 ? 15.541  -2.170  13.678  1.00 86.57 101 A 1 
ATOM 749  C CG  . LEU A 1 101 ? 14.821  -3.372  13.048  1.00 84.82 101 A 1 
ATOM 750  C CD1 . LEU A 1 101 ? 13.331  -3.054  12.918  1.00 82.67 101 A 1 
ATOM 751  C CD2 . LEU A 1 101 ? 15.367  -3.712  11.659  1.00 82.53 101 A 1 
ATOM 752  N N   . PRO A 1 102 ? 18.292  -0.322  13.463  1.00 87.25 102 A 1 
ATOM 753  C CA  . PRO A 1 102 ? 18.939  0.947   13.785  1.00 87.05 102 A 1 
ATOM 754  C C   . PRO A 1 102 ? 17.995  1.939   14.479  1.00 89.85 102 A 1 
ATOM 755  O O   . PRO A 1 102 ? 16.856  2.127   14.044  1.00 90.60 102 A 1 
ATOM 756  C CB  . PRO A 1 102 ? 19.451  1.499   12.450  1.00 84.20 102 A 1 
ATOM 757  C CG  . PRO A 1 102 ? 19.629  0.250   11.584  1.00 81.39 102 A 1 
ATOM 758  C CD  . PRO A 1 102 ? 18.497  -0.656  12.054  1.00 83.34 102 A 1 
ATOM 759  N N   . ILE A 1 103 ? 18.493  2.644   15.495  1.00 90.23 103 A 1 
ATOM 760  C CA  . ILE A 1 103 ? 17.719  3.637   16.266  1.00 92.59 103 A 1 
ATOM 761  C C   . ILE A 1 103 ? 17.062  4.680   15.351  1.00 93.51 103 A 1 
ATOM 762  O O   . ILE A 1 103 ? 15.872  4.959   15.488  1.00 93.70 103 A 1 
ATOM 763  C CB  . ILE A 1 103 ? 18.628  4.301   17.329  1.00 93.24 103 A 1 
ATOM 764  C CG1 . ILE A 1 103 ? 19.011  3.262   18.411  1.00 92.06 103 A 1 
ATOM 765  C CG2 . ILE A 1 103 ? 17.952  5.529   17.966  1.00 92.06 103 A 1 
ATOM 766  C CD1 . ILE A 1 103 ? 20.054  3.755   19.422  1.00 87.61 103 A 1 
ATOM 767  N N   . ALA A 1 104 ? 17.793  5.203   14.369  1.00 90.70 104 A 1 
ATOM 768  C CA  . ALA A 1 104 ? 17.258  6.188   13.425  1.00 89.94 104 A 1 
ATOM 769  C C   . ALA A 1 104 ? 16.056  5.653   12.622  1.00 90.33 104 A 1 
ATOM 770  O O   . ALA A 1 104 ? 15.092  6.383   12.378  1.00 89.74 104 A 1 
ATOM 771  C CB  . ALA A 1 104 ? 18.398  6.618   12.492  1.00 89.37 104 A 1 
ATOM 772  N N   . ARG A 1 105 ? 16.077  4.363   12.246  1.00 89.49 105 A 1 
ATOM 773  C CA  . ARG A 1 105 ? 14.939  3.708   11.588  1.00 89.69 105 A 1 
ATOM 774  C C   . ARG A 1 105 ? 13.739  3.633   12.533  1.00 91.53 105 A 1 
ATOM 775  O O   . ARG A 1 105 ? 12.642  4.011   12.132  1.00 91.09 105 A 1 
ATOM 776  C CB  . ARG A 1 105 ? 15.363  2.325   11.068  1.00 87.49 105 A 1 
ATOM 777  C CG  . ARG A 1 105 ? 14.169  1.524   10.537  1.00 81.74 105 A 1 
ATOM 778  C CD  . ARG A 1 105 ? 14.597  0.159   10.006  1.00 76.91 105 A 1 
ATOM 779  N NE  . ARG A 1 105 ? 13.416  -0.701  9.818   1.00 72.09 105 A 1 
ATOM 780  C CZ  . ARG A 1 105 ? 13.379  -1.904  9.275   1.00 68.40 105 A 1 
ATOM 781  N NH1 . ARG A 1 105 ? 14.426  -2.478  8.753   1.00 61.45 105 A 1 
ATOM 782  N NH2 . ARG A 1 105 ? 12.258  -2.559  9.270   1.00 59.94 105 A 1 
ATOM 783  N N   . LEU A 1 106 ? 13.939  3.211   13.780  1.00 92.43 106 A 1 
ATOM 784  C CA  . LEU A 1 106 ? 12.871  3.095   14.779  1.00 94.05 106 A 1 
ATOM 785  C C   . LEU A 1 106 ? 12.255  4.455   15.138  1.00 95.26 106 A 1 
ATOM 786  O O   . LEU A 1 106 ? 11.038  4.561   15.288  1.00 95.74 106 A 1 
ATOM 787  C CB  . LEU A 1 106 ? 13.431  2.398   16.026  1.00 94.29 106 A 1 
ATOM 788  C CG  . LEU A 1 106 ? 13.824  0.927   15.789  1.00 93.50 106 A 1 
ATOM 789  C CD1 . LEU A 1 106 ? 14.584  0.409   17.006  1.00 92.59 106 A 1 
ATOM 790  C CD2 . LEU A 1 106 ? 12.592  0.045   15.567  1.00 92.41 106 A 1 
ATOM 791  N N   . GLN A 1 107 ? 13.063  5.507   15.200  1.00 94.76 107 A 1 
ATOM 792  C CA  . GLN A 1 107 ? 12.573  6.879   15.352  1.00 94.89 107 A 1 
ATOM 793  C C   . GLN A 1 107 ? 11.694  7.293   14.163  1.00 94.79 107 A 1 
ATOM 794  O O   . GLN A 1 107 ? 10.616  7.864   14.355  1.00 94.84 107 A 1 
ATOM 795  C CB  . GLN A 1 107 ? 13.764  7.835   15.493  1.00 95.34 107 A 1 
ATOM 796  C CG  . GLN A 1 107 ? 14.457  7.718   16.862  1.00 93.30 107 A 1 
ATOM 797  C CD  . GLN A 1 107 ? 15.744  8.538   16.944  1.00 92.57 107 A 1 
ATOM 798  O OE1 . GLN A 1 107 ? 16.365  8.882   15.949  1.00 88.05 107 A 1 
ATOM 799  N NE2 . GLN A 1 107 ? 16.197  8.870   18.130  1.00 86.60 107 A 1 
ATOM 800  N N   . GLY A 1 108 ? 12.111  6.948   12.941  1.00 91.38 108 A 1 
ATOM 801  C CA  . GLY A 1 108 ? 11.298  7.148   11.738  1.00 90.35 108 A 1 
ATOM 802  C C   . GLY A 1 108 ? 9.981   6.358   11.776  1.00 91.25 108 A 1 
ATOM 803  O O   . GLY A 1 108 ? 8.925   6.901   11.445  1.00 91.44 108 A 1 
ATOM 804  N N   . GLU A 1 109 ? 10.007  5.104   12.241  1.00 90.98 109 A 1 
ATOM 805  C CA  . GLU A 1 109 ? 8.803   4.275   12.413  1.00 91.31 109 A 1 
ATOM 806  C C   . GLU A 1 109 ? 7.842   4.840   13.468  1.00 92.75 109 A 1 
ATOM 807  O O   . GLU A 1 109 ? 6.634   4.868   13.224  1.00 92.17 109 A 1 
ATOM 808  C CB  . GLU A 1 109 ? 9.171   2.833   12.784  1.00 89.60 109 A 1 
ATOM 809  C CG  . GLU A 1 109 ? 9.688   2.034   11.578  1.00 82.96 109 A 1 
ATOM 810  C CD  . GLU A 1 109 ? 9.798   0.536   11.875  1.00 85.77 109 A 1 
ATOM 811  O OE1 . GLU A 1 109 ? 10.750  -0.092  11.361  1.00 77.44 109 A 1 
ATOM 812  O OE2 . GLU A 1 109 ? 8.889   0.004   12.555  1.00 78.91 109 A 1 
ATOM 813  N N   . ARG A 1 110 ? 8.350   5.337   14.598  1.00 95.02 110 A 1 
ATOM 814  C CA  . ARG A 1 110 ? 7.532   6.033   15.604  1.00 95.99 110 A 1 
ATOM 815  C C   . ARG A 1 110 ? 6.843   7.250   14.990  1.00 95.99 110 A 1 
ATOM 816  O O   . ARG A 1 110 ? 5.625   7.378   15.103  1.00 96.17 110 A 1 
ATOM 817  C CB  . ARG A 1 110 ? 8.395   6.419   16.822  1.00 96.13 110 A 1 
ATOM 818  C CG  . ARG A 1 110 ? 7.548   7.048   17.947  1.00 95.60 110 A 1 
ATOM 819  C CD  . ARG A 1 110 ? 8.372   7.374   19.209  1.00 94.24 110 A 1 
ATOM 820  N NE  . ARG A 1 110 ? 9.360   8.452   18.997  1.00 89.58 110 A 1 
ATOM 821  C CZ  . ARG A 1 110 ? 10.260  8.861   19.895  1.00 88.81 110 A 1 
ATOM 822  N NH1 . ARG A 1 110 ? 10.365  8.323   21.078  1.00 81.19 110 A 1 
ATOM 823  N NH2 . ARG A 1 110 ? 11.088  9.833   19.623  1.00 81.83 110 A 1 
ATOM 824  N N   . GLY A 1 111 ? 7.603   8.092   14.291  1.00 94.46 111 A 1 
ATOM 825  C CA  . GLY A 1 111 ? 7.051   9.266   13.607  1.00 93.91 111 A 1 
ATOM 826  C C   . GLY A 1 111 ? 5.971   8.900   12.586  1.00 93.96 111 A 1 
ATOM 827  O O   . GLY A 1 111 ? 4.908   9.527   12.551  1.00 93.52 111 A 1 
ATOM 828  N N   . ARG A 1 112 ? 6.183   7.826   11.810  1.00 93.40 112 A 1 
ATOM 829  C CA  . ARG A 1 112 ? 5.194   7.306   10.854  1.00 92.82 112 A 1 
ATOM 830  C C   . ARG A 1 112 ? 3.924   6.807   11.548  1.00 93.84 112 A 1 
ATOM 831  O O   . ARG A 1 112 ? 2.827   7.131   11.102  1.00 93.01 112 A 1 
ATOM 832  C CB  . ARG A 1 112 ? 5.841   6.206   10.007  1.00 91.09 112 A 1 
ATOM 833  C CG  . ARG A 1 112 ? 4.898   5.709   8.899   1.00 79.27 112 A 1 
ATOM 834  C CD  . ARG A 1 112 ? 5.555   4.630   8.033   1.00 75.68 112 A 1 
ATOM 835  N NE  . ARG A 1 112 ? 6.712   5.163   7.290   1.00 66.97 112 A 1 
ATOM 836  C CZ  . ARG A 1 112 ? 7.639   4.451   6.678   1.00 60.05 112 A 1 
ATOM 837  N NH1 . ARG A 1 112 ? 7.588   3.149   6.630   1.00 54.11 112 A 1 
ATOM 838  N NH2 . ARG A 1 112 ? 8.647   5.057   6.107   1.00 50.91 112 A 1 
ATOM 839  N N   . THR A 1 113 ? 4.067   6.049   12.639  1.00 93.14 113 A 1 
ATOM 840  C CA  . THR A 1 113 ? 2.945   5.505   13.428  1.00 93.71 113 A 1 
ATOM 841  C C   . THR A 1 113 ? 2.063   6.626   13.977  1.00 94.44 113 A 1 
ATOM 842  O O   . THR A 1 113 ? 0.851   6.640   13.771  1.00 94.46 113 A 1 
ATOM 843  C CB  . THR A 1 113 ? 3.482   4.639   14.579  1.00 94.04 113 A 1 
ATOM 844  O OG1 . THR A 1 113 ? 4.260   3.598   14.042  1.00 91.32 113 A 1 
ATOM 845  C CG2 . THR A 1 113 ? 2.373   3.999   15.409  1.00 91.53 113 A 1 
ATOM 846  N N   . VAL A 1 114 ? 2.684   7.620   14.602  1.00 95.69 114 A 1 
ATOM 847  C CA  . VAL A 1 114 ? 2.003   8.803   15.140  1.00 95.93 114 A 1 
ATOM 848  C C   . VAL A 1 114 ? 1.359   9.631   14.023  1.00 96.21 114 A 1 
ATOM 849  O O   . VAL A 1 114 ? 0.200   10.037  14.123  1.00 95.98 114 A 1 
ATOM 850  C CB  . VAL A 1 114 ? 3.017   9.631   15.953  1.00 95.04 114 A 1 
ATOM 851  C CG1 . VAL A 1 114 ? 2.451   10.990  16.353  1.00 88.53 114 A 1 
ATOM 852  C CG2 . VAL A 1 114 ? 3.424   8.885   17.229  1.00 87.39 114 A 1 
ATOM 853  N N   . GLY A 1 115 ? 2.077   9.838   12.912  1.00 93.22 115 A 1 
ATOM 854  C CA  . GLY A 1 115 ? 1.550   10.526  11.733  1.00 92.41 115 A 1 
ATOM 855  C C   . GLY A 1 115 ? 0.323   9.833   11.135  1.00 92.87 115 A 1 
ATOM 856  O O   . GLY A 1 115 ? -0.647  10.501  10.777  1.00 92.95 115 A 1 
ATOM 857  N N   . GLN A 1 116 ? 0.317   8.499   11.093  1.00 93.53 116 A 1 
ATOM 858  C CA  . GLN A 1 116 ? -0.802  7.691   10.596  1.00 93.10 116 A 1 
ATOM 859  C C   . GLN A 1 116 ? -2.048  7.818   11.490  1.00 94.22 116 A 1 
ATOM 860  O O   . GLN A 1 116 ? -3.153  7.999   10.985  1.00 93.90 116 A 1 
ATOM 861  C CB  . GLN A 1 116 ? -0.333  6.230   10.485  1.00 91.18 116 A 1 
ATOM 862  C CG  . GLN A 1 116 ? -1.325  5.289   9.785   1.00 82.21 116 A 1 
ATOM 863  C CD  . GLN A 1 116 ? -1.411  5.476   8.266   1.00 79.07 116 A 1 
ATOM 864  O OE1 . GLN A 1 116 ? -0.785  6.312   7.642   1.00 70.41 116 A 1 
ATOM 865  N NE2 . GLN A 1 116 ? -2.198  4.678   7.584   1.00 67.29 116 A 1 
ATOM 866  N N   . LEU A 1 117 ? -1.883  7.779   12.811  1.00 95.01 117 A 1 
ATOM 867  C CA  . LEU A 1 117 ? -2.973  8.001   13.769  1.00 95.39 117 A 1 
ATOM 868  C C   . LEU A 1 117 ? -3.586  9.402   13.609  1.00 95.82 117 A 1 
ATOM 869  O O   . LEU A 1 117 ? -4.809  9.541   13.513  1.00 96.20 117 A 1 
ATOM 870  C CB  . LEU A 1 117 ? -2.438  7.794   15.197  1.00 96.03 117 A 1 
ATOM 871  C CG  . LEU A 1 117 ? -2.178  6.323   15.566  1.00 95.82 117 A 1 
ATOM 872  C CD1 . LEU A 1 117 ? -1.255  6.249   16.780  1.00 95.04 117 A 1 
ATOM 873  C CD2 . LEU A 1 117 ? -3.488  5.610   15.921  1.00 95.23 117 A 1 
ATOM 874  N N   . ARG A 1 118 ? -2.754  10.435  13.486  1.00 95.87 118 A 1 
ATOM 875  C CA  . ARG A 1 118 ? -3.199  11.823  13.253  1.00 95.53 118 A 1 
ATOM 876  C C   . ARG A 1 118 ? -3.868  12.006  11.888  1.00 95.21 118 A 1 
ATOM 877  O O   . ARG A 1 118 ? -4.862  12.732  11.782  1.00 95.26 118 A 1 
ATOM 878  C CB  . ARG A 1 118 ? -2.009  12.782  13.422  1.00 96.16 118 A 1 
ATOM 879  C CG  . ARG A 1 118 ? -1.561  12.902  14.891  1.00 95.65 118 A 1 
ATOM 880  C CD  . ARG A 1 118 ? -0.313  13.785  15.017  1.00 94.72 118 A 1 
ATOM 881  N NE  . ARG A 1 118 ? 0.039   14.021  16.433  1.00 93.20 118 A 1 
ATOM 882  C CZ  . ARG A 1 118 ? 1.242   14.095  16.984  1.00 92.06 118 A 1 
ATOM 883  N NH1 . ARG A 1 118 ? 2.357   14.031  16.321  1.00 87.35 118 A 1 
ATOM 884  N NH2 . ARG A 1 118 ? 1.349   14.228  18.266  1.00 90.24 118 A 1 
ATOM 885  N N   . LEU A 1 119 ? -3.379  11.322  10.850  1.00 91.72 119 A 1 
ATOM 886  C CA  . LEU A 1 119 ? -4.034  11.289  9.539   1.00 91.01 119 A 1 
ATOM 887  C C   . LEU A 1 119 ? -5.448  10.711  9.657   1.00 91.61 119 A 1 
ATOM 888  O O   . LEU A 1 119 ? -6.399  11.328  9.174   1.00 92.43 119 A 1 
ATOM 889  C CB  . LEU A 1 119 ? -3.175  10.489  8.540   1.00 91.13 119 A 1 
ATOM 890  C CG  . LEU A 1 119 ? -3.830  10.289  7.156   1.00 88.69 119 A 1 
ATOM 891  C CD1 . LEU A 1 119 ? -4.029  11.615  6.425   1.00 83.66 119 A 1 
ATOM 892  C CD2 . LEU A 1 119 ? -2.969  9.383   6.285   1.00 84.10 119 A 1 
ATOM 893  N N   . PHE A 1 120 ? -5.610  9.575   10.335  1.00 93.85 120 A 1 
ATOM 894  C CA  . PHE A 1 120 ? -6.933  8.985   10.543  1.00 93.62 120 A 1 
ATOM 895  C C   . PHE A 1 120 ? -7.831  9.830   11.445  1.00 94.16 120 A 1 
ATOM 896  O O   . PHE A 1 120 ? -9.022  9.925   11.159  1.00 94.42 120 A 1 
ATOM 897  C CB  . PHE A 1 120 ? -6.814  7.550   11.057  1.00 93.32 120 A 1 
ATOM 898  C CG  . PHE A 1 120 ? -6.482  6.553   9.969   1.00 92.80 120 A 1 
ATOM 899  C CD1 . PHE A 1 120 ? -7.327  6.424   8.850   1.00 89.66 120 A 1 
ATOM 900  C CD2 . PHE A 1 120 ? -5.332  5.756   10.073  1.00 89.97 120 A 1 
ATOM 901  C CE1 . PHE A 1 120 ? -7.014  5.519   7.827   1.00 88.67 120 A 1 
ATOM 902  C CE2 . PHE A 1 120 ? -5.018  4.849   9.049   1.00 88.68 120 A 1 
ATOM 903  C CZ  . PHE A 1 120 ? -5.853  4.735   7.924   1.00 90.31 120 A 1 
ATOM 904  N N   . ALA A 1 121 ? -7.298  10.517  12.447  1.00 94.69 121 A 1 
ATOM 905  C CA  . ALA A 1 121 ? -8.078  11.481  13.225  1.00 94.65 121 A 1 
ATOM 906  C C   . ALA A 1 121 ? -8.677  12.581  12.331  1.00 94.15 121 A 1 
ATOM 907  O O   . ALA A 1 121 ? -9.856  12.923  12.455  1.00 94.53 121 A 1 
ATOM 908  C CB  . ALA A 1 121 ? -7.187  12.064  14.325  1.00 95.61 121 A 1 
ATOM 909  N N   . LYS A 1 122 ? -7.899  13.087  11.362  1.00 94.41 122 A 1 
ATOM 910  C CA  . LYS A 1 122 ? -8.391  14.044  10.359  1.00 93.38 122 A 1 
ATOM 911  C C   . LYS A 1 122 ? -9.450  13.427  9.441   1.00 93.16 122 A 1 
ATOM 912  O O   . LYS A 1 122 ? -10.482 14.051  9.214   1.00 92.31 122 A 1 
ATOM 913  C CB  . LYS A 1 122 ? -7.199  14.608  9.574   1.00 92.91 122 A 1 
ATOM 914  C CG  . LYS A 1 122 ? -7.635  15.679  8.569   1.00 81.92 122 A 1 
ATOM 915  C CD  . LYS A 1 122 ? -6.424  16.242  7.820   1.00 78.52 122 A 1 
ATOM 916  C CE  . LYS A 1 122 ? -6.890  17.282  6.799   1.00 66.99 122 A 1 
ATOM 917  N NZ  . LYS A 1 122 ? -5.743  17.846  6.048   1.00 59.68 122 A 1 
ATOM 918  N N   . VAL A 1 123 ? -9.225  12.202  8.946   1.00 92.57 123 A 1 
ATOM 919  C CA  . VAL A 1 123 ? -10.192 11.459  8.112   1.00 91.79 123 A 1 
ATOM 920  C C   . VAL A 1 123 ? -11.519 11.260  8.848   1.00 92.04 123 A 1 
ATOM 921  O O   . VAL A 1 123 ? -12.584 11.475  8.272   1.00 91.84 123 A 1 
ATOM 922  C CB  . VAL A 1 123 ? -9.592  10.104  7.678   1.00 92.19 123 A 1 
ATOM 923  C CG1 . VAL A 1 123 ? -10.610 9.157   7.031   1.00 90.28 123 A 1 
ATOM 924  C CG2 . VAL A 1 123 ? -8.457  10.308  6.669   1.00 90.07 123 A 1 
ATOM 925  N N   . VAL A 1 124 ? -11.460 10.899  10.132  1.00 95.11 124 A 1 
ATOM 926  C CA  . VAL A 1 124 ? -12.646 10.709  10.977  1.00 95.09 124 A 1 
ATOM 927  C C   . VAL A 1 124 ? -13.395 12.023  11.182  1.00 94.27 124 A 1 
ATOM 928  O O   . VAL A 1 124 ? -14.611 12.041  11.021  1.00 94.10 124 A 1 
ATOM 929  C CB  . VAL A 1 124 ? -12.265 10.050  12.315  1.00 95.63 124 A 1 
ATOM 930  C CG1 . VAL A 1 124 ? -13.424 10.039  13.320  1.00 93.72 124 A 1 
ATOM 931  C CG2 . VAL A 1 124 ? -11.867 8.585   12.090  1.00 93.04 124 A 1 
ATOM 932  N N   . ARG A 1 125 ? -12.711 13.132  11.467  1.00 94.91 125 A 1 
ATOM 933  C CA  . ARG A 1 125 ? -13.358 14.455  11.606  1.00 93.82 125 A 1 
ATOM 934  C C   . ARG A 1 125 ? -14.037 14.917  10.322  1.00 92.97 125 A 1 
ATOM 935  O O   . ARG A 1 125 ? -15.124 15.474  10.394  1.00 92.19 125 A 1 
ATOM 936  C CB  . ARG A 1 125 ? -12.338 15.518  12.022  1.00 93.57 125 A 1 
ATOM 937  C CG  . ARG A 1 125 ? -11.950 15.399  13.494  1.00 89.13 125 A 1 
ATOM 938  C CD  . ARG A 1 125 ? -11.015 16.543  13.859  1.00 90.82 125 A 1 
ATOM 939  N NE  . ARG A 1 125 ? -10.538 16.394  15.239  1.00 89.56 125 A 1 
ATOM 940  C CZ  . ARG A 1 125 ? -9.333  16.029  15.621  1.00 89.32 125 A 1 
ATOM 941  N NH1 . ARG A 1 125 ? -8.369  15.742  14.788  1.00 79.23 125 A 1 
ATOM 942  N NH2 . ARG A 1 125 ? -9.070  15.948  16.886  1.00 83.01 125 A 1 
ATOM 943  N N   . ASP A 1 126 ? -13.403 14.688  9.177   1.00 93.33 126 A 1 
ATOM 944  C CA  . ASP A 1 126 ? -13.959 15.069  7.870   1.00 91.93 126 A 1 
ATOM 945  C C   . ASP A 1 126 ? -15.184 14.213  7.499   1.00 92.06 126 A 1 
ATOM 946  O O   . ASP A 1 126 ? -16.082 14.662  6.797   1.00 90.09 126 A 1 
ATOM 947  C CB  . ASP A 1 126 ? -12.843 14.956  6.821   1.00 89.70 126 A 1 
ATOM 948  C CG  . ASP A 1 126 ? -13.221 15.513  5.443   1.00 79.61 126 A 1 
ATOM 949  O OD1 . ASP A 1 126 ? -13.812 16.610  5.376   1.00 71.29 126 A 1 
ATOM 950  O OD2 . ASP A 1 126 ? -12.843 14.889  4.430   1.00 70.09 126 A 1 
ATOM 951  N N   . GLY A 1 127 ? -15.249 12.976  7.990   1.00 90.16 127 A 1 
ATOM 952  C CA  . GLY A 1 127 ? -16.397 12.081  7.840   1.00 89.92 127 A 1 
ATOM 953  C C   . GLY A 1 127 ? -16.635 11.545  6.427   1.00 90.61 127 A 1 
ATOM 954  O O   . GLY A 1 127 ? -17.585 10.794  6.218   1.00 89.04 127 A 1 
ATOM 955  N N   . HIS A 1 128 ? -15.784 11.869  5.440   1.00 90.75 128 A 1 
ATOM 956  C CA  . HIS A 1 128 ? -15.959 11.422  4.051   1.00 89.38 128 A 1 
ATOM 957  C C   . HIS A 1 128 ? -15.915 9.893   3.891   1.00 90.73 128 A 1 
ATOM 958  O O   . HIS A 1 128 ? -16.542 9.355   2.982   1.00 89.27 128 A 1 
ATOM 959  C CB  . HIS A 1 128 ? -14.908 12.082  3.152   1.00 86.11 128 A 1 
ATOM 960  C CG  . HIS A 1 128 ? -13.491 11.616  3.402   1.00 73.63 128 A 1 
ATOM 961  N ND1 . HIS A 1 128 ? -12.583 12.205  4.247   1.00 62.21 128 A 1 
ATOM 962  C CD2 . HIS A 1 128 ? -12.868 10.538  2.835   1.00 60.97 128 A 1 
ATOM 963  C CE1 . HIS A 1 128 ? -11.442 11.499  4.194   1.00 53.80 128 A 1 
ATOM 964  N NE2 . HIS A 1 128 ? -11.565 10.471  3.347   1.00 56.21 128 A 1 
ATOM 965  N N   . PHE A 1 129 ? -15.237 9.178   4.791   1.00 88.79 129 A 1 
ATOM 966  C CA  . PHE A 1 129 ? -15.180 7.711   4.805   1.00 89.18 129 A 1 
ATOM 967  C C   . PHE A 1 129 ? -16.554 7.052   4.985   1.00 90.10 129 A 1 
ATOM 968  O O   . PHE A 1 129 ? -16.736 5.896   4.603   1.00 89.16 129 A 1 
ATOM 969  C CB  . PHE A 1 129 ? -14.226 7.251   5.917   1.00 89.44 129 A 1 
ATOM 970  C CG  . PHE A 1 129 ? -14.810 7.323   7.314   1.00 90.64 129 A 1 
ATOM 971  C CD1 . PHE A 1 129 ? -14.791 8.526   8.040   1.00 89.63 129 A 1 
ATOM 972  C CD2 . PHE A 1 129 ? -15.403 6.180   7.887   1.00 90.36 129 A 1 
ATOM 973  C CE1 . PHE A 1 129 ? -15.362 8.588   9.321   1.00 88.62 129 A 1 
ATOM 974  C CE2 . PHE A 1 129 ? -15.973 6.243   9.168   1.00 88.66 129 A 1 
ATOM 975  C CZ  . PHE A 1 129 ? -15.953 7.446   9.888   1.00 89.77 129 A 1 
ATOM 976  N N   . LEU A 1 130 ? -17.523 7.782   5.536   1.00 89.03 130 A 1 
ATOM 977  C CA  . LEU A 1 130 ? -18.908 7.324   5.660   1.00 89.72 130 A 1 
ATOM 978  C C   . LEU A 1 130 ? -19.589 7.186   4.294   1.00 90.22 130 A 1 
ATOM 979  O O   . LEU A 1 130 ? -20.578 6.471   4.193   1.00 90.18 130 A 1 
ATOM 980  C CB  . LEU A 1 130 ? -19.697 8.296   6.556   1.00 90.90 130 A 1 
ATOM 981  C CG  . LEU A 1 130 ? -19.211 8.369   8.016   1.00 90.92 130 A 1 
ATOM 982  C CD1 . LEU A 1 130 ? -19.977 9.470   8.748   1.00 86.56 130 A 1 
ATOM 983  C CD2 . LEU A 1 130 ? -19.452 7.053   8.763   1.00 87.47 130 A 1 
ATOM 984  N N   . ASN A 1 131 ? -19.071 7.856   3.264   1.00 89.91 131 A 1 
ATOM 985  C CA  . ASN A 1 131 ? -19.595 7.842   1.899   1.00 90.18 131 A 1 
ATOM 986  C C   . ASN A 1 131 ? -21.121 8.064   1.835   1.00 90.84 131 A 1 
ATOM 987  O O   . ASN A 1 131 ? -21.834 7.363   1.120   1.00 89.66 131 A 1 
ATOM 988  C CB  . ASN A 1 131 ? -19.112 6.564   1.188   1.00 88.75 131 A 1 
ATOM 989  C CG  . ASN A 1 131 ? -19.319 6.647   -0.309  1.00 83.82 131 A 1 
ATOM 990  O OD1 . ASN A 1 131 ? -19.162 7.692   -0.914  1.00 77.56 131 A 1 
ATOM 991  N ND2 . ASN A 1 131 ? -19.649 5.557   -0.953  1.00 75.73 131 A 1 
ATOM 992  N N   . ALA A 1 132 ? -21.628 9.009   2.635   1.00 88.59 132 A 1 
ATOM 993  C CA  . ALA A 1 132 ? -23.058 9.257   2.758   1.00 88.34 132 A 1 
ATOM 994  C C   . ALA A 1 132 ? -23.660 9.677   1.407   1.00 87.40 132 A 1 
ATOM 995  O O   . ALA A 1 132 ? -23.251 10.673  0.804   1.00 86.21 132 A 1 
ATOM 996  C CB  . ALA A 1 132 ? -23.295 10.296  3.858   1.00 89.31 132 A 1 
ATOM 997  N N   . THR A 1 133 ? -24.638 8.897   0.945   1.00 87.15 133 A 1 
ATOM 998  C CA  . THR A 1 133 ? -25.298 9.071   -0.354  1.00 87.01 133 A 1 
ATOM 999  C C   . THR A 1 133 ? -26.807 9.076   -0.151  1.00 87.30 133 A 1 
ATOM 1000 O O   . THR A 1 133 ? -27.329 8.242   0.583   1.00 87.33 133 A 1 
ATOM 1001 C CB  . THR A 1 133 ? -24.879 7.965   -1.331  1.00 86.74 133 A 1 
ATOM 1002 O OG1 . THR A 1 133 ? -23.479 7.961   -1.481  1.00 81.94 133 A 1 
ATOM 1003 C CG2 . THR A 1 133 ? -25.483 8.151   -2.724  1.00 80.83 133 A 1 
ATOM 1004 N N   . VAL A 1 134 ? -27.506 10.016  -0.783  1.00 86.32 134 A 1 
ATOM 1005 C CA  . VAL A 1 134 ? -28.954 10.205  -0.664  1.00 85.64 134 A 1 
ATOM 1006 C C   . VAL A 1 134 ? -29.562 10.232  -2.055  1.00 84.71 134 A 1 
ATOM 1007 O O   . VAL A 1 134 ? -29.320 11.161  -2.819  1.00 82.99 134 A 1 
ATOM 1008 C CB  . VAL A 1 134 ? -29.278 11.502  0.106   1.00 85.24 134 A 1 
ATOM 1009 C CG1 . VAL A 1 134 ? -30.789 11.730  0.208   1.00 82.35 134 A 1 
ATOM 1010 C CG2 . VAL A 1 134 ? -28.707 11.472  1.534   1.00 81.02 134 A 1 
ATOM 1011 N N   . ASP A 1 135 ? -30.391 9.253   -2.367  1.00 85.34 135 A 1 
ATOM 1012 C CA  . ASP A 1 135 ? -31.241 9.251   -3.552  1.00 84.36 135 A 1 
ATOM 1013 C C   . ASP A 1 135 ? -32.682 9.511   -3.110  1.00 84.44 135 A 1 
ATOM 1014 O O   . ASP A 1 135 ? -33.341 8.642   -2.530  1.00 84.14 135 A 1 
ATOM 1015 C CB  . ASP A 1 135 ? -31.098 7.929   -4.314  1.00 83.47 135 A 1 
ATOM 1016 C CG  . ASP A 1 135 ? -29.756 7.800   -5.033  1.00 82.07 135 A 1 
ATOM 1017 O OD1 . ASP A 1 135 ? -29.327 8.805   -5.644  1.00 76.59 135 A 1 
ATOM 1018 O OD2 . ASP A 1 135 ? -29.205 6.676   -5.033  1.00 77.14 135 A 1 
ATOM 1019 N N   . THR A 1 136 ? -33.159 10.737  -3.345  1.00 84.79 136 A 1 
ATOM 1020 C CA  . THR A 1 136 ? -34.473 11.189  -2.875  1.00 83.04 136 A 1 
ATOM 1021 C C   . THR A 1 136 ? -35.615 10.419  -3.538  1.00 83.41 136 A 1 
ATOM 1022 O O   . THR A 1 136 ? -35.489 9.931   -4.664  1.00 82.18 136 A 1 
ATOM 1023 C CB  . THR A 1 136 ? -34.669 12.698  -3.080  1.00 80.93 136 A 1 
ATOM 1024 O OG1 . THR A 1 136 ? -34.585 13.057  -4.436  1.00 76.13 136 A 1 
ATOM 1025 C CG2 . THR A 1 136 ? -33.635 13.513  -2.300  1.00 73.42 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -36.763 10.328  -2.856  1.00 83.16 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -37.953 9.698   -3.410  1.00 82.46 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -38.406 10.388  -4.709  1.00 82.50 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -38.383 11.610  -4.832  1.00 81.21 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -39.067 9.690   -2.360  1.00 81.19 137 A 1 
ATOM 1031 N N   . GLN A 1 138 ? -38.840 9.601   -5.687  1.00 79.92 138 A 1 
ATOM 1032 C CA  . GLN A 1 138 ? -39.424 10.065  -6.947  1.00 80.56 138 A 1 
ATOM 1033 C C   . GLN A 1 138 ? -40.759 9.346   -7.169  1.00 82.33 138 A 1 
ATOM 1034 O O   . GLN A 1 138 ? -40.822 8.400   -7.963  1.00 81.14 138 A 1 
ATOM 1035 C CB  . GLN A 1 138 ? -38.449 9.843   -8.116  1.00 79.70 138 A 1 
ATOM 1036 C CG  . GLN A 1 138 ? -37.170 10.669  -7.995  1.00 78.24 138 A 1 
ATOM 1037 C CD  . GLN A 1 138 ? -36.203 10.444  -9.153  1.00 74.88 138 A 1 
ATOM 1038 O OE1 . GLN A 1 138 ? -36.406 9.654   -10.065 1.00 70.29 138 A 1 
ATOM 1039 N NE2 . GLN A 1 138 ? -35.073 11.119  -9.149  1.00 71.45 138 A 1 
ATOM 1040 N N   . PRO A 1 139 ? -41.827 9.735   -6.445  1.00 82.41 139 A 1 
ATOM 1041 C CA  . PRO A 1 139 ? -43.118 9.039   -6.498  1.00 79.96 139 A 1 
ATOM 1042 C C   . PRO A 1 139 ? -43.761 9.082   -7.888  1.00 80.73 139 A 1 
ATOM 1043 O O   . PRO A 1 139 ? -44.363 8.100   -8.310  1.00 78.95 139 A 1 
ATOM 1044 C CB  . PRO A 1 139 ? -43.989 9.725   -5.434  1.00 80.25 139 A 1 
ATOM 1045 C CG  . PRO A 1 139 ? -43.372 11.112  -5.278  1.00 81.76 139 A 1 
ATOM 1046 C CD  . PRO A 1 139 ? -41.890 10.851  -5.506  1.00 85.53 139 A 1 
ATOM 1047 N N   . GLU A 1 140 ? -43.541 10.168  -8.642  1.00 84.43 140 A 1 
ATOM 1048 C CA  . GLU A 1 140 ? -44.098 10.367  -9.992  1.00 85.19 140 A 1 
ATOM 1049 C C   . GLU A 1 140 ? -43.262 9.732   -11.115 1.00 85.04 140 A 1 
ATOM 1050 O O   . GLU A 1 140 ? -43.583 9.862   -12.301 1.00 80.76 140 A 1 
ATOM 1051 C CB  . GLU A 1 140 ? -44.259 11.879  -10.246 1.00 84.15 140 A 1 
ATOM 1052 C CG  . GLU A 1 140 ? -45.075 12.619  -9.170  1.00 77.28 140 A 1 
ATOM 1053 C CD  . GLU A 1 140 ? -46.441 11.980  -8.899  1.00 67.94 140 A 1 
ATOM 1054 O OE1 . GLU A 1 140 ? -46.837 11.958  -7.711  1.00 63.07 140 A 1 
ATOM 1055 O OE2 . GLU A 1 140 ? -47.071 11.515  -9.872  1.00 64.50 140 A 1 
ATOM 1056 N N   . ARG A 1 141 ? -42.150 9.072   -10.795 1.00 80.92 141 A 1 
ATOM 1057 C CA  . ARG A 1 141 ? -41.287 8.454   -11.816 1.00 82.00 141 A 1 
ATOM 1058 C C   . ARG A 1 141 ? -42.004 7.290   -12.483 1.00 81.55 141 A 1 
ATOM 1059 O O   . ARG A 1 141 ? -42.408 6.335   -11.823 1.00 80.62 141 A 1 
ATOM 1060 C CB  . ARG A 1 141 ? -39.945 8.025   -11.202 1.00 80.59 141 A 1 
ATOM 1061 C CG  . ARG A 1 141 ? -38.946 7.561   -12.275 1.00 79.76 141 A 1 
ATOM 1062 C CD  . ARG A 1 141 ? -37.648 7.028   -11.655 1.00 78.34 141 A 1 
ATOM 1063 N NE  . ARG A 1 141 ? -37.868 5.717   -11.024 1.00 75.65 141 A 1 
ATOM 1064 C CZ  . ARG A 1 141 ? -36.952 4.939   -10.466 1.00 76.07 141 A 1 
ATOM 1065 N NH1 . ARG A 1 141 ? -35.696 5.284   -10.388 1.00 68.84 141 A 1 
ATOM 1066 N NH2 . ARG A 1 141 ? -37.291 3.779   -9.976  1.00 67.87 141 A 1 
ATOM 1067 N N   . THR A 1 142 ? -42.081 7.320   -13.816 1.00 81.94 142 A 1 
ATOM 1068 C CA  . THR A 1 142 ? -42.613 6.219   -14.630 1.00 80.21 142 A 1 
ATOM 1069 C C   . THR A 1 142 ? -41.487 5.430   -15.300 1.00 77.64 142 A 1 
ATOM 1070 O O   . THR A 1 142 ? -40.442 6.013   -15.606 1.00 74.20 142 A 1 
ATOM 1071 C CB  . THR A 1 142 ? -43.629 6.733   -15.660 1.00 78.87 142 A 1 
ATOM 1072 O OG1 . THR A 1 142 ? -43.059 7.716   -16.480 1.00 72.24 142 A 1 
ATOM 1073 C CG2 . THR A 1 142 ? -44.863 7.349   -14.993 1.00 68.14 142 A 1 
ATOM 1074 N N   . PRO A 1 143 ? -41.638 4.111   -15.548 1.00 80.90 143 A 1 
ATOM 1075 C CA  . PRO A 1 143 ? -42.834 3.299   -15.257 1.00 80.68 143 A 1 
ATOM 1076 C C   . PRO A 1 143 ? -42.980 2.875   -13.787 1.00 81.78 143 A 1 
ATOM 1077 O O   . PRO A 1 143 ? -44.041 2.410   -13.393 1.00 78.35 143 A 1 
ATOM 1078 C CB  . PRO A 1 143 ? -42.694 2.078   -16.167 1.00 78.42 143 A 1 
ATOM 1079 C CG  . PRO A 1 143 ? -41.180 1.883   -16.245 1.00 74.84 143 A 1 
ATOM 1080 C CD  . PRO A 1 143 ? -40.648 3.316   -16.245 1.00 76.82 143 A 1 
ATOM 1081 N N   . LEU A 1 144 ? -41.934 3.036   -12.967 1.00 76.55 144 A 1 
ATOM 1082 C CA  . LEU A 1 144 ? -41.949 2.660   -11.556 1.00 78.88 144 A 1 
ATOM 1083 C C   . LEU A 1 144 ? -41.446 3.821   -10.686 1.00 82.12 144 A 1 
ATOM 1084 O O   . LEU A 1 144 ? -40.347 4.329   -10.955 1.00 80.15 144 A 1 
ATOM 1085 C CB  . LEU A 1 144 ? -41.085 1.407   -11.331 1.00 73.35 144 A 1 
ATOM 1086 C CG  . LEU A 1 144 ? -41.631 0.114   -11.965 1.00 61.46 144 A 1 
ATOM 1087 C CD1 . LEU A 1 144 ? -40.596 -1.004  -11.811 1.00 55.93 144 A 1 
ATOM 1088 C CD2 . LEU A 1 144 ? -42.932 -0.348  -11.306 1.00 55.85 144 A 1 
ATOM 1089 N N   . PRO A 1 145 ? -42.170 4.206   -9.611  1.00 75.54 145 A 1 
ATOM 1090 C CA  . PRO A 1 145 ? -41.679 5.163   -8.623  1.00 74.24 145 A 1 
ATOM 1091 C C   . PRO A 1 145 ? -40.322 4.752   -8.027  1.00 74.38 145 A 1 
ATOM 1092 O O   . PRO A 1 145 ? -39.963 3.570   -8.023  1.00 73.17 145 A 1 
ATOM 1093 C CB  . PRO A 1 145 ? -42.770 5.238   -7.547  1.00 73.44 145 A 1 
ATOM 1094 C CG  . PRO A 1 145 ? -44.032 4.813   -8.291  1.00 72.66 145 A 1 
ATOM 1095 C CD  . PRO A 1 145 ? -43.521 3.778   -9.279  1.00 76.62 145 A 1 
ATOM 1096 N N   . ARG A 1 146 ? -39.549 5.721   -7.511  1.00 78.60 146 A 1 
ATOM 1097 C CA  . ARG A 1 146 ? -38.335 5.456   -6.721  1.00 80.52 146 A 1 
ATOM 1098 C C   . ARG A 1 146 ? -38.602 5.808   -5.267  1.00 81.82 146 A 1 
ATOM 1099 O O   . ARG A 1 146 ? -39.059 6.912   -4.989  1.00 82.27 146 A 1 
ATOM 1100 C CB  . ARG A 1 146 ? -37.131 6.235   -7.287  1.00 77.09 146 A 1 
ATOM 1101 C CG  . ARG A 1 146 ? -35.802 5.813   -6.632  1.00 72.56 146 A 1 
ATOM 1102 C CD  . ARG A 1 146 ? -34.583 6.562   -7.202  1.00 71.07 146 A 1 
ATOM 1103 N NE  . ARG A 1 146 ? -34.526 7.959   -6.741  1.00 67.49 146 A 1 
ATOM 1104 C CZ  . ARG A 1 146 ? -33.610 8.864   -7.056  1.00 66.97 146 A 1 
ATOM 1105 N NH1 . ARG A 1 146 ? -32.643 8.634   -7.898  1.00 61.75 146 A 1 
ATOM 1106 N NH2 . ARG A 1 146 ? -33.637 10.041  -6.510  1.00 58.89 146 A 1 
ATOM 1107 N N   . ALA A 1 147 ? -38.290 4.889   -4.364  1.00 80.29 147 A 1 
ATOM 1108 C CA  . ALA A 1 147 ? -38.263 5.101   -2.922  1.00 79.53 147 A 1 
ATOM 1109 C C   . ALA A 1 147 ? -37.165 6.107   -2.504  1.00 81.08 147 A 1 
ATOM 1110 O O   . ALA A 1 147 ? -36.265 6.418   -3.296  1.00 78.02 147 A 1 
ATOM 1111 C CB  . ALA A 1 147 ? -38.045 3.721   -2.281  1.00 77.04 147 A 1 
ATOM 1112 N N   . ASP A 1 148 ? -37.202 6.613   -1.267  1.00 83.70 148 A 1 
ATOM 1113 C CA  . ASP A 1 148 ? -36.073 7.307   -0.639  1.00 84.54 148 A 1 
ATOM 1114 C C   . ASP A 1 148 ? -35.027 6.263   -0.231  1.00 84.44 148 A 1 
ATOM 1115 O O   . ASP A 1 148 ? -35.303 5.388   0.598   1.00 82.69 148 A 1 
ATOM 1116 C CB  . ASP A 1 148 ? -36.551 8.138   0.566   1.00 83.73 148 A 1 
ATOM 1117 C CG  . ASP A 1 148 ? -35.441 8.978   1.218   1.00 82.87 148 A 1 
ATOM 1118 O OD1 . ASP A 1 148 ? -34.746 8.488   2.133   1.00 78.10 148 A 1 
ATOM 1119 O OD2 . ASP A 1 148 ? -35.296 10.172  0.874   1.00 77.60 148 A 1 
ATOM 1120 N N   . LEU A 1 149 ? -33.847 6.326   -0.839  1.00 81.38 149 A 1 
ATOM 1121 C CA  . LEU A 1 149 ? -32.741 5.415   -0.558  1.00 81.79 149 A 1 
ATOM 1122 C C   . LEU A 1 149 ? -31.534 6.198   -0.058  1.00 82.76 149 A 1 
ATOM 1123 O O   . LEU A 1 149 ? -31.048 7.112   -0.721  1.00 81.70 149 A 1 
ATOM 1124 C CB  . LEU A 1 149 ? -32.364 4.578   -1.790  1.00 78.77 149 A 1 
ATOM 1125 C CG  . LEU A 1 149 ? -33.470 3.623   -2.271  1.00 73.69 149 A 1 
ATOM 1126 C CD1 . LEU A 1 149 ? -34.014 4.055   -3.629  1.00 65.91 149 A 1 
ATOM 1127 C CD2 . LEU A 1 149 ? -32.939 2.202   -2.414  1.00 68.98 149 A 1 
ATOM 1128 N N   . ARG A 1 150 ? -31.008 5.812   1.096   1.00 85.90 150 A 1 
ATOM 1129 C CA  . ARG A 1 150 ? -29.849 6.469   1.705   1.00 86.17 150 A 1 
ATOM 1130 C C   . ARG A 1 150 ? -28.802 5.450   2.108   1.00 87.07 150 A 1 
ATOM 1131 O O   . ARG A 1 150 ? -29.115 4.462   2.757   1.00 86.32 150 A 1 
ATOM 1132 C CB  . ARG A 1 150 ? -30.277 7.328   2.891   1.00 85.35 150 A 1 
ATOM 1133 C CG  . ARG A 1 150 ? -31.431 8.265   2.525   1.00 84.61 150 A 1 
ATOM 1134 C CD  . ARG A 1 150 ? -31.674 9.281   3.625   1.00 82.62 150 A 1 
ATOM 1135 N NE  . ARG A 1 150 ? -32.798 10.147  3.261   1.00 83.73 150 A 1 
ATOM 1136 C CZ  . ARG A 1 150 ? -32.954 11.426  3.520   1.00 84.78 150 A 1 
ATOM 1137 N NH1 . ARG A 1 150 ? -32.115 12.121  4.227   1.00 76.39 150 A 1 
ATOM 1138 N NH2 . ARG A 1 150 ? -33.993 12.038  3.059   1.00 77.62 150 A 1 
ATOM 1139 N N   . LEU A 1 151 ? -27.562 5.709   1.738   1.00 87.06 151 A 1 
ATOM 1140 C CA  . LEU A 1 151 ? -26.433 4.828   2.005   1.00 86.54 151 A 1 
ATOM 1141 C C   . LEU A 1 151 ? -25.448 5.488   2.964   1.00 86.25 151 A 1 
ATOM 1142 O O   . LEU A 1 151 ? -25.101 6.662   2.812   1.00 86.56 151 A 1 
ATOM 1143 C CB  . LEU A 1 151 ? -25.811 4.400   0.664   1.00 84.91 151 A 1 
ATOM 1144 C CG  . LEU A 1 151 ? -24.602 3.449   0.770   1.00 81.17 151 A 1 
ATOM 1145 C CD1 . LEU A 1 151 ? -24.508 2.618   -0.506  1.00 74.12 151 A 1 
ATOM 1146 C CD2 . LEU A 1 151 ? -23.264 4.196   0.911   1.00 74.99 151 A 1 
ATOM 1147 N N   . VAL A 1 152 ? -24.932 4.710   3.901   1.00 90.64 152 A 1 
ATOM 1148 C CA  . VAL A 1 152 ? -23.764 5.069   4.711   1.00 90.81 152 A 1 
ATOM 1149 C C   . VAL A 1 152 ? -22.897 3.840   4.951   1.00 90.45 152 A 1 
ATOM 1150 O O   . VAL A 1 152 ? -23.402 2.720   5.050   1.00 90.59 152 A 1 
ATOM 1151 C CB  . VAL A 1 152 ? -24.194 5.759   6.018   1.00 90.96 152 A 1 
ATOM 1152 C CG1 . VAL A 1 152 ? -24.887 4.824   7.016   1.00 85.72 152 A 1 
ATOM 1153 C CG2 . VAL A 1 152 ? -23.016 6.437   6.721   1.00 84.24 152 A 1 
ATOM 1154 N N   . ASN A 1 153 ? -21.580 4.041   5.046   1.00 90.86 153 A 1 
ATOM 1155 C CA  . ASN A 1 153 ? -20.670 2.984   5.469   1.00 90.77 153 A 1 
ATOM 1156 C C   . ASN A 1 153 ? -20.687 2.842   6.995   1.00 91.04 153 A 1 
ATOM 1157 O O   . ASN A 1 153 ? -20.597 3.828   7.724   1.00 91.10 153 A 1 
ATOM 1158 C CB  . ASN A 1 153 ? -19.257 3.273   4.950   1.00 90.37 153 A 1 
ATOM 1159 C CG  . ASN A 1 153 ? -19.108 3.107   3.454   1.00 89.64 153 A 1 
ATOM 1160 O OD1 . ASN A 1 153 ? -19.840 2.392   2.791   1.00 83.27 153 A 1 
ATOM 1161 N ND2 . ASN A 1 153 ? -18.120 3.750   2.880   1.00 82.95 153 A 1 
ATOM 1162 N N   . ILE A 1 154 ? -20.728 1.602   7.465   1.00 91.04 154 A 1 
ATOM 1163 C CA  . ILE A 1 154 ? -20.568 1.238   8.877   1.00 90.98 154 A 1 
ATOM 1164 C C   . ILE A 1 154 ? -19.393 0.264   9.036   1.00 91.26 154 A 1 
ATOM 1165 O O   . ILE A 1 154 ? -19.063 -0.443  8.077   1.00 91.43 154 A 1 
ATOM 1166 C CB  . ILE A 1 154 ? -21.873 0.671   9.476   1.00 90.53 154 A 1 
ATOM 1167 C CG1 . ILE A 1 154 ? -22.263 -0.699  8.880   1.00 86.55 154 A 1 
ATOM 1168 C CG2 . ILE A 1 154 ? -23.019 1.692   9.325   1.00 84.86 154 A 1 
ATOM 1169 C CD1 . ILE A 1 154 ? -23.339 -1.418  9.705   1.00 83.79 154 A 1 
ATOM 1170 N N   . PRO A 1 155 ? -18.745 0.179   10.208  1.00 92.05 155 A 1 
ATOM 1171 C CA  . PRO A 1 155 ? -17.712 -0.823  10.442  1.00 91.80 155 A 1 
ATOM 1172 C C   . PRO A 1 155 ? -18.290 -2.245  10.419  1.00 91.17 155 A 1 
ATOM 1173 O O   . PRO A 1 155 ? -19.443 -2.477  10.788  1.00 91.03 155 A 1 
ATOM 1174 C CB  . PRO A 1 155 ? -17.082 -0.464  11.787  1.00 92.51 155 A 1 
ATOM 1175 C CG  . PRO A 1 155 ? -18.213 0.263   12.513  1.00 91.35 155 A 1 
ATOM 1176 C CD  . PRO A 1 155 ? -18.955 0.987   11.394  1.00 92.91 155 A 1 
ATOM 1177 N N   . LEU A 1 156 ? -17.457 -3.200  9.991   1.00 90.82 156 A 1 
ATOM 1178 C CA  . LEU A 1 156 ? -17.826 -4.617  9.887   1.00 90.49 156 A 1 
ATOM 1179 C C   . LEU A 1 156 ? -18.137 -5.242  11.253  1.00 90.83 156 A 1 
ATOM 1180 O O   . LEU A 1 156 ? -19.076 -6.022  11.367  1.00 89.87 156 A 1 
ATOM 1181 C CB  . LEU A 1 156 ? -16.675 -5.375  9.201   1.00 89.57 156 A 1 
ATOM 1182 C CG  . LEU A 1 156 ? -16.545 -5.091  7.693   1.00 87.51 156 A 1 
ATOM 1183 C CD1 . LEU A 1 156 ? -15.206 -5.603  7.174   1.00 82.65 156 A 1 
ATOM 1184 C CD2 . LEU A 1 156 ? -17.653 -5.789  6.898   1.00 83.06 156 A 1 
ATOM 1185 N N   . GLY A 1 157 ? -17.358 -4.894  12.279  1.00 92.96 157 A 1 
ATOM 1186 C CA  . GLY A 1 157 ? -17.375 -5.493  13.607  1.00 92.89 157 A 1 
ATOM 1187 C C   . GLY A 1 157 ? -15.976 -5.539  14.224  1.00 94.33 157 A 1 
ATOM 1188 O O   . GLY A 1 157 ? -15.074 -4.880  13.702  1.00 94.59 157 A 1 
ATOM 1189 N N   . PRO A 1 158 ? -15.765 -6.319  15.301  1.00 95.60 158 A 1 
ATOM 1190 C CA  . PRO A 1 158 ? -14.443 -6.520  15.895  1.00 95.68 158 A 1 
ATOM 1191 C C   . PRO A 1 158 ? -13.413 -7.047  14.890  1.00 95.85 158 A 1 
ATOM 1192 O O   . PRO A 1 158 ? -13.691 -7.963  14.112  1.00 95.56 158 A 1 
ATOM 1193 C CB  . PRO A 1 158 ? -14.653 -7.491  17.056  1.00 95.77 158 A 1 
ATOM 1194 C CG  . PRO A 1 158 ? -16.104 -7.222  17.467  1.00 94.97 158 A 1 
ATOM 1195 C CD  . PRO A 1 158 ? -16.783 -6.951  16.126  1.00 95.73 158 A 1 
ATOM 1196 N N   . VAL A 1 159 ? -12.197 -6.476  14.940  1.00 96.14 159 A 1 
ATOM 1197 C CA  . VAL A 1 159 ? -11.095 -6.775  14.017  1.00 96.18 159 A 1 
ATOM 1198 C C   . VAL A 1 159 ? -9.935  -7.410  14.771  1.00 96.45 159 A 1 
ATOM 1199 O O   . VAL A 1 159 ? -9.509  -6.900  15.803  1.00 96.44 159 A 1 
ATOM 1200 C CB  . VAL A 1 159 ? -10.639 -5.505  13.272  1.00 95.55 159 A 1 
ATOM 1201 C CG1 . VAL A 1 159 ? -9.462  -5.788  12.325  1.00 93.26 159 A 1 
ATOM 1202 C CG2 . VAL A 1 159 ? -11.775 -4.916  12.426  1.00 93.48 159 A 1 
ATOM 1203 N N   . VAL A 1 160 ? -9.375  -8.495  14.228  1.00 96.99 160 A 1 
ATOM 1204 C CA  . VAL A 1 160 ? -8.095  -9.046  14.700  1.00 96.81 160 A 1 
ATOM 1205 C C   . VAL A 1 160 ? -6.952  -8.497  13.858  1.00 96.25 160 A 1 
ATOM 1206 O O   . VAL A 1 160 ? -7.025  -8.510  12.633  1.00 95.41 160 A 1 
ATOM 1207 C CB  . VAL A 1 160 ? -8.100  -10.579 14.719  1.00 96.34 160 A 1 
ATOM 1208 C CG1 . VAL A 1 160 ? -6.716  -11.176 15.008  1.00 91.73 160 A 1 
ATOM 1209 C CG2 . VAL A 1 160 ? -9.033  -11.073 15.822  1.00 91.71 160 A 1 
ATOM 1210 N N   . VAL A 1 161 ? -5.872  -8.072  14.518  1.00 95.79 161 A 1 
ATOM 1211 C CA  . VAL A 1 161 ? -4.659  -7.577  13.862  1.00 95.49 161 A 1 
ATOM 1212 C C   . VAL A 1 161 ? -3.458  -8.434  14.251  1.00 95.20 161 A 1 
ATOM 1213 O O   . VAL A 1 161 ? -3.218  -8.702  15.427  1.00 94.78 161 A 1 
ATOM 1214 C CB  . VAL A 1 161 ? -4.429  -6.084  14.162  1.00 95.01 161 A 1 
ATOM 1215 C CG1 . VAL A 1 161 ? -3.119  -5.571  13.545  1.00 93.12 161 A 1 
ATOM 1216 C CG2 . VAL A 1 161 ? -5.576  -5.235  13.595  1.00 93.56 161 A 1 
ATOM 1217 N N   . PHE A 1 162 ? -2.677  -8.838  13.250  1.00 93.94 162 A 1 
ATOM 1218 C CA  . PHE A 1 162 ? -1.402  -9.536  13.403  1.00 92.67 162 A 1 
ATOM 1219 C C   . PHE A 1 162 ? -0.267  -8.628  12.933  1.00 90.64 162 A 1 
ATOM 1220 O O   . PHE A 1 162 ? -0.203  -8.278  11.754  1.00 86.68 162 A 1 
ATOM 1221 C CB  . PHE A 1 162 ? -1.421  -10.843 12.609  1.00 92.46 162 A 1 
ATOM 1222 C CG  . PHE A 1 162 ? -2.452  -11.856 13.066  1.00 93.18 162 A 1 
ATOM 1223 C CD1 . PHE A 1 162 ? -2.103  -12.836 14.013  1.00 90.84 162 A 1 
ATOM 1224 C CD2 . PHE A 1 162 ? -3.752  -11.831 12.533  1.00 91.43 162 A 1 
ATOM 1225 C CE1 . PHE A 1 162 ? -3.051  -13.786 14.421  1.00 90.81 162 A 1 
ATOM 1226 C CE2 . PHE A 1 162 ? -4.702  -12.780 12.948  1.00 91.03 162 A 1 
ATOM 1227 C CZ  . PHE A 1 162 ? -4.352  -13.760 13.890  1.00 92.47 162 A 1 
ATOM 1228 N N   . GLY A 1 163 ? 0.630   -8.258  13.848  1.00 86.96 163 A 1 
ATOM 1229 C CA  . GLY A 1 163 ? 1.772   -7.391  13.541  1.00 83.64 163 A 1 
ATOM 1230 C C   . GLY A 1 163 ? 2.880   -8.092  12.747  1.00 83.25 163 A 1 
ATOM 1231 O O   . GLY A 1 163 ? 3.016   -9.316  12.787  1.00 78.25 163 A 1 
ATOM 1232 N N   . ALA A 1 164 ? 3.704   -7.296  12.062  1.00 80.17 164 A 1 
ATOM 1233 C CA  . ALA A 1 164 ? 4.873   -7.762  11.315  1.00 78.75 164 A 1 
ATOM 1234 C C   . ALA A 1 164 ? 6.131   -7.858  12.197  1.00 78.25 164 A 1 
ATOM 1235 O O   . ALA A 1 164 ? 6.305   -7.086  13.138  1.00 73.61 164 A 1 
ATOM 1236 C CB  . ALA A 1 164 ? 5.102   -6.820  10.132  1.00 74.14 164 A 1 
ATOM 1237 N N   . SER A 1 165 ? 7.045   -8.777  11.852  1.00 74.19 165 A 1 
ATOM 1238 C CA  . SER A 1 165 ? 8.312   -8.958  12.579  1.00 73.83 165 A 1 
ATOM 1239 C C   . SER A 1 165 ? 9.309   -7.817  12.370  1.00 74.14 165 A 1 
ATOM 1240 O O   . SER A 1 165 ? 10.069  -7.474  13.270  1.00 71.96 165 A 1 
ATOM 1241 C CB  . SER A 1 165 ? 8.982   -10.265 12.146  1.00 71.10 165 A 1 
ATOM 1242 O OG  . SER A 1 165 ? 9.106   -10.345 10.738  1.00 66.16 165 A 1 
ATOM 1243 N N   . ASN A 1 166 ? 9.303   -7.235  11.179  1.00 76.52 166 A 1 
ATOM 1244 C CA  . ASN A 1 166 ? 10.312  -6.302  10.683  1.00 76.55 166 A 1 
ATOM 1245 C C   . ASN A 1 166 ? 9.934   -4.826  10.875  1.00 78.55 166 A 1 
ATOM 1246 O O   . ASN A 1 166 ? 10.767  -3.958  10.645  1.00 74.42 166 A 1 
ATOM 1247 C CB  . ASN A 1 166 ? 10.573  -6.635  9.205   1.00 70.04 166 A 1 
ATOM 1248 C CG  . ASN A 1 166 ? 9.336   -6.494  8.327   1.00 62.19 166 A 1 
ATOM 1249 O OD1 . ASN A 1 166 ? 8.225   -6.825  8.704   1.00 54.41 166 A 1 
ATOM 1250 N ND2 . ASN A 1 166 ? 9.487   -5.999  7.122   1.00 53.58 166 A 1 
ATOM 1251 N N   . PHE A 1 167 ? 8.710   -4.531  11.287  1.00 82.28 167 A 1 
ATOM 1252 C CA  . PHE A 1 167 ? 8.220   -3.181  11.577  1.00 84.80 167 A 1 
ATOM 1253 C C   . PHE A 1 167 ? 7.509   -3.165  12.937  1.00 88.18 167 A 1 
ATOM 1254 O O   . PHE A 1 167 ? 6.276   -3.216  12.995  1.00 86.09 167 A 1 
ATOM 1255 C CB  . PHE A 1 167 ? 7.305   -2.705  10.446  1.00 81.31 167 A 1 
ATOM 1256 C CG  . PHE A 1 167 ? 8.036   -2.285  9.192   1.00 78.53 167 A 1 
ATOM 1257 C CD1 . PHE A 1 167 ? 8.562   -0.985  9.094   1.00 74.25 167 A 1 
ATOM 1258 C CD2 . PHE A 1 167 ? 8.177   -3.182  8.123   1.00 73.88 167 A 1 
ATOM 1259 C CE1 . PHE A 1 167 ? 9.217   -0.577  7.924   1.00 71.11 167 A 1 
ATOM 1260 C CE2 . PHE A 1 167 ? 8.836   -2.774  6.951   1.00 70.55 167 A 1 
ATOM 1261 C CZ  . PHE A 1 167 ? 9.352   -1.470  6.850   1.00 71.22 167 A 1 
ATOM 1262 N N   . PRO A 1 168 ? 8.261   -3.098  14.044  1.00 88.67 168 A 1 
ATOM 1263 C CA  . PRO A 1 168 ? 7.715   -3.242  15.396  1.00 90.27 168 A 1 
ATOM 1264 C C   . PRO A 1 168 ? 6.755   -2.113  15.795  1.00 92.03 168 A 1 
ATOM 1265 O O   . PRO A 1 168 ? 5.993   -2.272  16.750  1.00 91.76 168 A 1 
ATOM 1266 C CB  . PRO A 1 168 ? 8.948   -3.298  16.310  1.00 89.87 168 A 1 
ATOM 1267 C CG  . PRO A 1 168 ? 9.999   -2.496  15.546  1.00 90.11 168 A 1 
ATOM 1268 C CD  . PRO A 1 168 ? 9.702   -2.863  14.100  1.00 91.54 168 A 1 
ATOM 1269 N N   . LEU A 1 169 ? 6.757   -0.989  15.080  1.00 90.23 169 A 1 
ATOM 1270 C CA  . LEU A 1 169 ? 5.909   0.173   15.353  1.00 91.31 169 A 1 
ATOM 1271 C C   . LEU A 1 169 ? 4.919   0.442   14.213  1.00 90.83 169 A 1 
ATOM 1272 O O   . LEU A 1 169 ? 3.707   0.413   14.424  1.00 88.14 169 A 1 
ATOM 1273 C CB  . LEU A 1 169 ? 6.798   1.399   15.668  1.00 91.78 169 A 1 
ATOM 1274 C CG  . LEU A 1 169 ? 7.815   1.197   16.805  1.00 92.52 169 A 1 
ATOM 1275 C CD1 . LEU A 1 169 ? 8.680   2.441   16.964  1.00 88.77 169 A 1 
ATOM 1276 C CD2 . LEU A 1 169 ? 7.127   0.920   18.140  1.00 88.53 169 A 1 
ATOM 1277 N N   . ALA A 1 170 ? 5.411   0.664   12.993  1.00 85.88 170 A 1 
ATOM 1278 C CA  . ALA A 1 170 ? 4.586   1.160   11.886  1.00 83.78 170 A 1 
ATOM 1279 C C   . ALA A 1 170 ? 3.604   0.123   11.296  1.00 83.33 170 A 1 
ATOM 1280 O O   . ALA A 1 170 ? 2.592   0.510   10.709  1.00 80.57 170 A 1 
ATOM 1281 C CB  . ALA A 1 170 ? 5.517   1.729   10.810  1.00 82.01 170 A 1 
ATOM 1282 N N   . PHE A 1 171 ? 3.875   -1.185  11.468  1.00 83.33 171 A 1 
ATOM 1283 C CA  . PHE A 1 171 ? 3.022   -2.299  11.021  1.00 82.66 171 A 1 
ATOM 1284 C C   . PHE A 1 171 ? 2.822   -3.319  12.155  1.00 84.66 171 A 1 
ATOM 1285 O O   . PHE A 1 171 ? 2.959   -4.524  11.971  1.00 79.78 171 A 1 
ATOM 1286 C CB  . PHE A 1 171 ? 3.589   -2.941  9.744   1.00 78.99 171 A 1 
ATOM 1287 C CG  . PHE A 1 171 ? 3.615   -2.039  8.527   1.00 74.94 171 A 1 
ATOM 1288 C CD1 . PHE A 1 171 ? 2.546   -2.060  7.608   1.00 67.96 171 A 1 
ATOM 1289 C CD2 . PHE A 1 171 ? 4.710   -1.189  8.303   1.00 68.46 171 A 1 
ATOM 1290 C CE1 . PHE A 1 171 ? 2.579   -1.241  6.471   1.00 64.91 171 A 1 
ATOM 1291 C CE2 . PHE A 1 171 ? 4.739   -0.361  7.168   1.00 64.43 171 A 1 
ATOM 1292 C CZ  . PHE A 1 171 ? 3.677   -0.388  6.250   1.00 65.99 171 A 1 
ATOM 1293 N N   . SER A 1 172 ? 2.535   -2.830  13.362  1.00 85.99 172 A 1 
ATOM 1294 C CA  . SER A 1 172 ? 2.335   -3.644  14.565  1.00 87.53 172 A 1 
ATOM 1295 C C   . SER A 1 172 ? 1.122   -3.148  15.360  1.00 89.02 172 A 1 
ATOM 1296 O O   . SER A 1 172 ? 0.090   -2.819  14.769  1.00 86.57 172 A 1 
ATOM 1297 C CB  . SER A 1 172 ? 3.644   -3.678  15.362  1.00 85.11 172 A 1 
ATOM 1298 O OG  . SER A 1 172 ? 3.597   -4.689  16.347  1.00 78.34 172 A 1 
ATOM 1299 N N   . VAL A 1 173 ? 1.215   -3.096  16.688  1.00 92.10 173 A 1 
ATOM 1300 C CA  . VAL A 1 173 ? 0.096   -2.851  17.616  1.00 93.17 173 A 1 
ATOM 1301 C C   . VAL A 1 173 ? -0.672  -1.557  17.327  1.00 93.97 173 A 1 
ATOM 1302 O O   . VAL A 1 173 ? -1.895  -1.550  17.428  1.00 93.56 173 A 1 
ATOM 1303 C CB  . VAL A 1 173 ? 0.607   -2.854  19.070  1.00 93.06 173 A 1 
ATOM 1304 C CG1 . VAL A 1 173 ? -0.506  -2.619  20.089  1.00 90.37 173 A 1 
ATOM 1305 C CG2 . VAL A 1 173 ? 1.266   -4.199  19.403  1.00 90.15 173 A 1 
ATOM 1306 N N   . ALA A 1 174 ? 0.006   -0.480  16.949  1.00 91.36 174 A 1 
ATOM 1307 C CA  . ALA A 1 174 ? -0.610  0.794   16.566  1.00 91.16 174 A 1 
ATOM 1308 C C   . ALA A 1 174 ? -0.385  1.153   15.090  1.00 91.22 174 A 1 
ATOM 1309 O O   . ALA A 1 174 ? -0.529  2.313   14.695  1.00 89.34 174 A 1 
ATOM 1310 C CB  . ALA A 1 174 ? -0.132  1.890   17.521  1.00 90.69 174 A 1 
ATOM 1311 N N   . GLY A 1 175 ? -0.013  0.168   14.266  1.00 88.27 175 A 1 
ATOM 1312 C CA  . GLY A 1 175 ? 0.224   0.344   12.842  1.00 87.55 175 A 1 
ATOM 1313 C C   . GLY A 1 175 ? -1.039  0.674   12.040  1.00 89.92 175 A 1 
ATOM 1314 O O   . GLY A 1 175 ? -2.130  0.874   12.585  1.00 89.53 175 A 1 
ATOM 1315 N N   . GLY A 1 176 ? -0.895  0.711   10.711  1.00 87.55 176 A 1 
ATOM 1316 C CA  . GLY A 1 176 ? -1.981  1.084   9.799   1.00 87.30 176 A 1 
ATOM 1317 C C   . GLY A 1 176 ? -3.254  0.242   9.942   1.00 89.73 176 A 1 
ATOM 1318 O O   . GLY A 1 176 ? -4.356  0.781   9.817   1.00 89.38 176 A 1 
ATOM 1319 N N   . ASP A 1 177 ? -3.132  -1.049  10.266  1.00 91.88 177 A 1 
ATOM 1320 C CA  . ASP A 1 177 ? -4.281  -1.941  10.461  1.00 92.53 177 A 1 
ATOM 1321 C C   . ASP A 1 177 ? -5.101  -1.534  11.687  1.00 93.83 177 A 1 
ATOM 1322 O O   . ASP A 1 177 ? -6.298  -1.260  11.569  1.00 93.32 177 A 1 
ATOM 1323 C CB  . ASP A 1 177 ? -3.820  -3.404  10.571  1.00 91.57 177 A 1 
ATOM 1324 C CG  . ASP A 1 177 ? -3.257  -3.962  9.262   1.00 89.62 177 A 1 
ATOM 1325 O OD1 . ASP A 1 177 ? -3.396  -3.279  8.220   1.00 84.48 177 A 1 
ATOM 1326 O OD2 . ASP A 1 177 ? -2.719  -5.083  9.295   1.00 83.42 177 A 1 
ATOM 1327 N N   . THR A 1 178 ? -4.457  -1.400  12.834  1.00 94.86 178 A 1 
ATOM 1328 C CA  . THR A 1 178 ? -5.097  -0.956  14.079  1.00 95.33 178 A 1 
ATOM 1329 C C   . THR A 1 178 ? -5.652  0.458   13.943  1.00 95.78 178 A 1 
ATOM 1330 O O   . THR A 1 178 ? -6.817  0.696   14.255  1.00 95.66 178 A 1 
ATOM 1331 C CB  . THR A 1 178 ? -4.105  -1.016  15.246  1.00 95.44 178 A 1 
ATOM 1332 O OG1 . THR A 1 178 ? -3.648  -2.332  15.417  1.00 93.08 178 A 1 
ATOM 1333 C CG2 . THR A 1 178 ? -4.729  -0.578  16.572  1.00 93.20 178 A 1 
ATOM 1334 N N   . ALA A 1 179 ? -4.848  1.400   13.435  1.00 94.27 179 A 1 
ATOM 1335 C CA  . ALA A 1 179 ? -5.263  2.792   13.304  1.00 94.24 179 A 1 
ATOM 1336 C C   . ALA A 1 179 ? -6.494  2.953   12.393  1.00 94.84 179 A 1 
ATOM 1337 O O   . ALA A 1 179 ? -7.429  3.681   12.732  1.00 95.32 179 A 1 
ATOM 1338 C CB  . ALA A 1 179 ? -4.065  3.604   12.791  1.00 94.31 179 A 1 
ATOM 1339 N N   . SER A 1 180 ? -6.531  2.250   11.255  1.00 93.27 180 A 1 
ATOM 1340 C CA  . SER A 1 180 ? -7.671  2.299   10.330  1.00 93.08 180 A 1 
ATOM 1341 C C   . SER A 1 180 ? -8.908  1.555   10.840  1.00 93.66 180 A 1 
ATOM 1342 O O   . SER A 1 180 ? -10.024 2.035   10.623  1.00 93.93 180 A 1 
ATOM 1343 C CB  . SER A 1 180 ? -7.270  1.816   8.933   1.00 92.68 180 A 1 
ATOM 1344 O OG  . SER A 1 180 ? -6.765  0.503   8.936   1.00 88.23 180 A 1 
ATOM 1345 N N   . ALA A 1 181 ? -8.741  0.437   11.566  1.00 95.01 181 A 1 
ATOM 1346 C CA  . ALA A 1 181 ? -9.854  -0.265  12.206  1.00 95.36 181 A 1 
ATOM 1347 C C   . ALA A 1 181 ? -10.503 0.586   13.312  1.00 95.72 181 A 1 
ATOM 1348 O O   . ALA A 1 181 ? -11.721 0.792   13.305  1.00 96.03 181 A 1 
ATOM 1349 C CB  . ALA A 1 181 ? -9.344  -1.610  12.741  1.00 95.69 181 A 1 
ATOM 1350 N N   . LEU A 1 182 ? -9.692  1.165   14.206  1.00 96.84 182 A 1 
ATOM 1351 C CA  . LEU A 1 182 ? -10.174 2.082   15.242  1.00 97.04 182 A 1 
ATOM 1352 C C   . LEU A 1 182 ? -10.830 3.328   14.630  1.00 96.99 182 A 1 
ATOM 1353 O O   . LEU A 1 182 ? -11.896 3.753   15.077  1.00 97.24 182 A 1 
ATOM 1354 C CB  . LEU A 1 182 ? -9.016  2.474   16.179  1.00 97.54 182 A 1 
ATOM 1355 C CG  . LEU A 1 182 ? -8.448  1.340   17.057  1.00 97.25 182 A 1 
ATOM 1356 C CD1 . LEU A 1 182 ? -7.273  1.882   17.873  1.00 96.27 182 A 1 
ATOM 1357 C CD2 . LEU A 1 182 ? -9.484  0.764   18.025  1.00 96.30 182 A 1 
ATOM 1358 N N   . ALA A 1 183 ? -10.259 3.889   13.558  1.00 95.78 183 A 1 
ATOM 1359 C CA  . ALA A 1 183 ? -10.858 5.008   12.829  1.00 95.57 183 A 1 
ATOM 1360 C C   . ALA A 1 183 ? -12.228 4.652   12.226  1.00 95.57 183 A 1 
ATOM 1361 O O   . ALA A 1 183 ? -13.170 5.445   12.323  1.00 95.62 183 A 1 
ATOM 1362 C CB  . ALA A 1 183 ? -9.882  5.467   11.741  1.00 95.69 183 A 1 
ATOM 1363 N N   . ALA A 1 184 ? -12.374 3.447   11.661  1.00 95.44 184 A 1 
ATOM 1364 C CA  . ALA A 1 184 ? -13.649 2.953   11.133  1.00 95.15 184 A 1 
ATOM 1365 C C   . ALA A 1 184 ? -14.733 2.840   12.222  1.00 95.30 184 A 1 
ATOM 1366 O O   . ALA A 1 184 ? -15.921 2.976   11.928  1.00 95.24 184 A 1 
ATOM 1367 C CB  . ALA A 1 184 ? -13.398 1.607   10.442  1.00 95.21 184 A 1 
ATOM 1368 N N   . GLY A 1 185 ? -14.333 2.668   13.485  1.00 95.27 185 A 1 
ATOM 1369 C CA  . GLY A 1 185 ? -15.220 2.420   14.623  1.00 95.17 185 A 1 
ATOM 1370 C C   . GLY A 1 185 ? -15.289 0.945   15.016  1.00 95.92 185 A 1 
ATOM 1371 O O   . GLY A 1 185 ? -16.262 0.527   15.640  1.00 95.51 185 A 1 
ATOM 1372 N N   . ALA A 1 186 ? -14.297 0.146   14.616  1.00 95.84 186 A 1 
ATOM 1373 C CA  . ALA A 1 186 ? -14.186 -1.262  14.959  1.00 95.89 186 A 1 
ATOM 1374 C C   . ALA A 1 186 ? -13.293 -1.453  16.201  1.00 96.59 186 A 1 
ATOM 1375 O O   . ALA A 1 186 ? -12.170 -0.944  16.204  1.00 96.69 186 A 1 
ATOM 1376 C CB  . ALA A 1 186 ? -13.639 -2.012  13.741  1.00 95.45 186 A 1 
ATOM 1377 N N   . PRO A 1 187 ? -13.735 -2.195  17.232  1.00 97.92 187 A 1 
ATOM 1378 C CA  . PRO A 1 187 ? -12.854 -2.683  18.289  1.00 98.00 187 A 1 
ATOM 1379 C C   . PRO A 1 187 ? -11.739 -3.568  17.726  1.00 98.02 187 A 1 
ATOM 1380 O O   . PRO A 1 187 ? -11.956 -4.304  16.759  1.00 97.76 187 A 1 
ATOM 1381 C CB  . PRO A 1 187 ? -13.744 -3.464  19.257  1.00 97.79 187 A 1 
ATOM 1382 C CG  . PRO A 1 187 ? -15.132 -2.880  19.009  1.00 96.69 187 A 1 
ATOM 1383 C CD  . PRO A 1 187 ? -15.107 -2.582  17.512  1.00 98.04 187 A 1 
ATOM 1384 N N   . VAL A 1 188 ? -10.557 -3.525  18.352  1.00 98.05 188 A 1 
ATOM 1385 C CA  . VAL A 1 188 ? -9.361  -4.220  17.858  1.00 98.07 188 A 1 
ATOM 1386 C C   . VAL A 1 188 ? -8.790  -5.165  18.910  1.00 98.14 188 A 1 
ATOM 1387 O O   . VAL A 1 188 ? -8.544  -4.777  20.049  1.00 97.97 188 A 1 
ATOM 1388 C CB  . VAL A 1 188 ? -8.301  -3.220  17.363  1.00 97.71 188 A 1 
ATOM 1389 C CG1 . VAL A 1 188 ? -7.014  -3.929  16.916  1.00 96.14 188 A 1 
ATOM 1390 C CG2 . VAL A 1 188 ? -8.817  -2.433  16.152  1.00 96.18 188 A 1 
ATOM 1391 N N   . ILE A 1 189 ? -8.508  -6.399  18.489  1.00 98.28 189 A 1 
ATOM 1392 C CA  . ILE A 1 189 ? -7.734  -7.376  19.255  1.00 98.34 189 A 1 
ATOM 1393 C C   . ILE A 1 189 ? -6.430  -7.633  18.503  1.00 98.10 189 A 1 
ATOM 1394 O O   . ILE A 1 189 ? -6.439  -8.154  17.388  1.00 97.80 189 A 1 
ATOM 1395 C CB  . ILE A 1 189 ? -8.522  -8.679  19.494  1.00 98.46 189 A 1 
ATOM 1396 C CG1 . ILE A 1 189 ? -9.895  -8.401  20.154  1.00 97.89 189 A 1 
ATOM 1397 C CG2 . ILE A 1 189 ? -7.679  -9.628  20.369  1.00 98.06 189 A 1 
ATOM 1398 C CD1 . ILE A 1 189 ? -10.803 -9.629  20.200  1.00 96.31 189 A 1 
ATOM 1399 N N   . VAL A 1 190 ? -5.303  -7.286  19.107  1.00 97.94 190 A 1 
ATOM 1400 C CA  . VAL A 1 190 ? -3.980  -7.519  18.521  1.00 97.78 190 A 1 
ATOM 1401 C C   . VAL A 1 190 ? -3.393  -8.819  19.052  1.00 97.71 190 A 1 
ATOM 1402 O O   . VAL A 1 190 ? -3.303  -9.017  20.261  1.00 97.47 190 A 1 
ATOM 1403 C CB  . VAL A 1 190 ? -3.024  -6.340  18.760  1.00 97.39 190 A 1 
ATOM 1404 C CG1 . VAL A 1 190 ? -1.683  -6.578  18.053  1.00 95.86 190 A 1 
ATOM 1405 C CG2 . VAL A 1 190 ? -3.606  -5.025  18.230  1.00 96.09 190 A 1 
ATOM 1406 N N   . LYS A 1 191 ? -2.927  -9.692  18.151  1.00 97.51 191 A 1 
ATOM 1407 C CA  . LYS A 1 191 ? -1.991  -10.761 18.502  1.00 97.09 191 A 1 
ATOM 1408 C C   . LYS A 1 191 ? -0.568  -10.232 18.339  1.00 96.64 191 A 1 
ATOM 1409 O O   . LYS A 1 191 ? -0.102  -10.021 17.215  1.00 95.45 191 A 1 
ATOM 1410 C CB  . LYS A 1 191 ? -2.295  -12.030 17.682  1.00 96.57 191 A 1 
ATOM 1411 C CG  . LYS A 1 191 ? -1.506  -13.254 18.178  1.00 94.08 191 A 1 
ATOM 1412 C CD  . LYS A 1 191 ? -0.195  -13.502 17.418  1.00 87.69 191 A 1 
ATOM 1413 C CE  . LYS A 1 191 ? 0.561   -14.664 18.088  1.00 83.76 191 A 1 
ATOM 1414 N NZ  . LYS A 1 191 ? 1.815   -15.021 17.378  1.00 76.29 191 A 1 
ATOM 1415 N N   . ALA A 1 192 ? 0.118   -10.031 19.451  1.00 96.29 192 A 1 
ATOM 1416 C CA  . ALA A 1 192 ? 1.484   -9.524  19.477  1.00 95.78 192 A 1 
ATOM 1417 C C   . ALA A 1 192 ? 2.439   -10.421 18.674  1.00 95.21 192 A 1 
ATOM 1418 O O   . ALA A 1 192 ? 2.343   -11.654 18.703  1.00 94.19 192 A 1 
ATOM 1419 C CB  . ALA A 1 192 ? 1.939   -9.398  20.933  1.00 95.64 192 A 1 
ATOM 1420 N N   . HIS A 1 193 ? 3.397   -9.805  17.980  1.00 92.93 193 A 1 
ATOM 1421 C CA  . HIS A 1 193 ? 4.452   -10.548 17.308  1.00 91.89 193 A 1 
ATOM 1422 C C   . HIS A 1 193 ? 5.523   -10.985 18.318  1.00 91.83 193 A 1 
ATOM 1423 O O   . HIS A 1 193 ? 6.000   -10.188 19.119  1.00 91.46 193 A 1 
ATOM 1424 C CB  . HIS A 1 193 ? 5.037   -9.733  16.148  1.00 91.09 193 A 1 
ATOM 1425 C CG  . HIS A 1 193 ? 5.827   -10.620 15.219  1.00 88.15 193 A 1 
ATOM 1426 N ND1 . HIS A 1 193 ? 7.116   -11.054 15.408  1.00 79.30 193 A 1 
ATOM 1427 C CD2 . HIS A 1 193 ? 5.349   -11.263 14.105  1.00 79.01 193 A 1 
ATOM 1428 C CE1 . HIS A 1 193 ? 7.409   -11.943 14.441  1.00 80.43 193 A 1 
ATOM 1429 N NE2 . HIS A 1 193 ? 6.357   -12.102 13.627  1.00 80.29 193 A 1 
ATOM 1430 N N   . SER A 1 194 ? 5.928   -12.255 18.256  1.00 92.80 194 A 1 
ATOM 1431 C CA  . SER A 1 194 ? 6.878   -12.845 19.214  1.00 92.26 194 A 1 
ATOM 1432 C C   . SER A 1 194 ? 8.297   -12.271 19.142  1.00 92.78 194 A 1 
ATOM 1433 O O   . SER A 1 194 ? 9.048   -12.423 20.099  1.00 91.36 194 A 1 
ATOM 1434 C CB  . SER A 1 194 ? 6.934   -14.360 19.004  1.00 90.24 194 A 1 
ATOM 1435 O OG  . SER A 1 194 ? 7.237   -14.664 17.654  1.00 81.64 194 A 1 
ATOM 1436 N N   . ALA A 1 195 ? 8.668   -11.620 18.034  1.00 90.49 195 A 1 
ATOM 1437 C CA  . ALA A 1 195 ? 9.984   -10.999 17.865  1.00 89.87 195 A 1 
ATOM 1438 C C   . ALA A 1 195 ? 10.182  -9.719  18.701  1.00 91.12 195 A 1 
ATOM 1439 O O   . ALA A 1 195 ? 11.322  -9.351  18.954  1.00 90.95 195 A 1 
ATOM 1440 C CB  . ALA A 1 195 ? 10.208  -10.712 16.376  1.00 88.32 195 A 1 
ATOM 1441 N N   . HIS A 1 196 ? 9.108   -9.048  19.117  1.00 92.94 196 A 1 
ATOM 1442 C CA  . HIS A 1 196 ? 9.191   -7.779  19.848  1.00 94.17 196 A 1 
ATOM 1443 C C   . HIS A 1 196 ? 8.037   -7.626  20.859  1.00 95.30 196 A 1 
ATOM 1444 O O   . HIS A 1 196 ? 7.242   -6.680  20.789  1.00 95.30 196 A 1 
ATOM 1445 C CB  . HIS A 1 196 ? 9.306   -6.611  18.845  1.00 93.86 196 A 1 
ATOM 1446 C CG  . HIS A 1 196 ? 8.306   -6.668  17.725  1.00 94.02 196 A 1 
ATOM 1447 N ND1 . HIS A 1 196 ? 6.970   -6.367  17.800  1.00 88.44 196 A 1 
ATOM 1448 C CD2 . HIS A 1 196 ? 8.574   -7.051  16.435  1.00 89.40 196 A 1 
ATOM 1449 C CE1 . HIS A 1 196 ? 6.436   -6.558  16.587  1.00 88.65 196 A 1 
ATOM 1450 N NE2 . HIS A 1 196 ? 7.379   -6.973  15.722  1.00 89.78 196 A 1 
ATOM 1451 N N   . PRO A 1 197 ? 7.896   -8.572  21.809  1.00 96.42 197 A 1 
ATOM 1452 C CA  . PRO A 1 197 ? 6.743   -8.615  22.708  1.00 96.88 197 A 1 
ATOM 1453 C C   . PRO A 1 197 ? 6.694   -7.430  23.679  1.00 97.45 197 A 1 
ATOM 1454 O O   . PRO A 1 197 ? 5.604   -6.929  23.961  1.00 97.42 197 A 1 
ATOM 1455 C CB  . PRO A 1 197 ? 6.862   -9.963  23.430  1.00 96.58 197 A 1 
ATOM 1456 C CG  . PRO A 1 197 ? 8.365   -10.243 23.426  1.00 96.05 197 A 1 
ATOM 1457 C CD  . PRO A 1 197 ? 8.809   -9.665  22.087  1.00 96.63 197 A 1 
ATOM 1458 N N   . GLY A 1 198 ? 7.839   -6.935  24.152  1.00 97.25 198 A 1 
ATOM 1459 C CA  . GLY A 1 198 ? 7.893   -5.773  25.045  1.00 97.48 198 A 1 
ATOM 1460 C C   . GLY A 1 198 ? 7.535   -4.474  24.336  1.00 97.77 198 A 1 
ATOM 1461 O O   . GLY A 1 198 ? 6.798   -3.655  24.885  1.00 97.66 198 A 1 
ATOM 1462 N N   . THR A 1 199 ? 7.970   -4.311  23.087  1.00 97.31 199 A 1 
ATOM 1463 C CA  . THR A 1 199 ? 7.533   -3.194  22.233  1.00 97.56 199 A 1 
ATOM 1464 C C   . THR A 1 199 ? 6.019   -3.235  22.021  1.00 97.74 199 A 1 
ATOM 1465 O O   . THR A 1 199 ? 5.347   -2.212  22.154  1.00 97.71 199 A 1 
ATOM 1466 C CB  . THR A 1 199 ? 8.240   -3.241  20.875  1.00 97.42 199 A 1 
ATOM 1467 O OG1 . THR A 1 199 ? 9.630   -3.348  21.053  1.00 95.49 199 A 1 
ATOM 1468 C CG2 . THR A 1 199 ? 7.984   -1.985  20.048  1.00 95.71 199 A 1 
ATOM 1469 N N   . CYS A 1 200 ? 5.462   -4.434  21.753  1.00 97.52 200 A 1 
ATOM 1470 C CA  . CYS A 1 200 ? 4.018   -4.624  21.650  1.00 97.55 200 A 1 
ATOM 1471 C C   . CYS A 1 200 ? 3.288   -4.231  22.940  1.00 97.76 200 A 1 
ATOM 1472 O O   . CYS A 1 200 ? 2.268   -3.550  22.864  1.00 97.81 200 A 1 
ATOM 1473 C CB  . CYS A 1 200 ? 3.702   -6.083  21.295  1.00 97.34 200 A 1 
ATOM 1474 S SG  . CYS A 1 200 ? 4.178   -6.465  19.586  1.00 96.53 200 A 1 
ATOM 1475 N N   . GLU A 1 201 ? 3.797   -4.635  24.109  1.00 97.78 201 A 1 
ATOM 1476 C CA  . GLU A 1 201 ? 3.175   -4.288  25.393  1.00 97.88 201 A 1 
ATOM 1477 C C   . GLU A 1 201 ? 3.189   -2.775  25.644  1.00 97.96 201 A 1 
ATOM 1478 O O   . GLU A 1 201 ? 2.150   -2.216  25.994  1.00 97.77 201 A 1 
ATOM 1479 C CB  . GLU A 1 201 ? 3.855   -5.042  26.546  1.00 97.82 201 A 1 
ATOM 1480 C CG  . GLU A 1 201 ? 3.052   -4.878  27.854  1.00 97.28 201 A 1 
ATOM 1481 C CD  . GLU A 1 201 ? 3.723   -5.502  29.081  1.00 97.39 201 A 1 
ATOM 1482 O OE1 . GLU A 1 201 ? 3.370   -5.070  30.207  1.00 94.68 201 A 1 
ATOM 1483 O OE2 . GLU A 1 201 ? 4.591   -6.387  28.938  1.00 95.66 201 A 1 
ATOM 1484 N N   . LEU A 1 202 ? 4.321   -2.101  25.421  1.00 97.80 202 A 1 
ATOM 1485 C CA  . LEU A 1 202 ? 4.424   -0.648  25.613  1.00 97.77 202 A 1 
ATOM 1486 C C   . LEU A 1 202 ? 3.396   0.113   24.763  1.00 97.89 202 A 1 
ATOM 1487 O O   . LEU A 1 202 ? 2.646   0.943   25.283  1.00 97.83 202 A 1 
ATOM 1488 C CB  . LEU A 1 202 ? 5.848   -0.170  25.271  1.00 97.69 202 A 1 
ATOM 1489 C CG  . LEU A 1 202 ? 6.933   -0.544  26.298  1.00 97.02 202 A 1 
ATOM 1490 C CD1 . LEU A 1 202 ? 8.301   -0.114  25.761  1.00 95.78 202 A 1 
ATOM 1491 C CD2 . LEU A 1 202 ? 6.708   0.143   27.647  1.00 95.80 202 A 1 
ATOM 1492 N N   . VAL A 1 203 ? 3.314   -0.218  23.473  1.00 97.70 203 A 1 
ATOM 1493 C CA  . VAL A 1 203 ? 2.341   0.418   22.570  1.00 97.86 203 A 1 
ATOM 1494 C C   . VAL A 1 203 ? 0.904   0.022   22.936  1.00 97.97 203 A 1 
ATOM 1495 O O   . VAL A 1 203 ? 0.003   0.857   22.901  1.00 97.94 203 A 1 
ATOM 1496 C CB  . VAL A 1 203 ? 2.667   0.083   21.103  1.00 97.78 203 A 1 
ATOM 1497 C CG1 . VAL A 1 203 ? 1.654   0.716   20.144  1.00 96.90 203 A 1 
ATOM 1498 C CG2 . VAL A 1 203 ? 4.049   0.620   20.707  1.00 96.87 203 A 1 
ATOM 1499 N N   . GLY A 1 204 ? 0.682   -1.234  23.346  1.00 97.97 204 A 1 
ATOM 1500 C CA  . GLY A 1 204 ? -0.620  -1.697  23.824  1.00 97.98 204 A 1 
ATOM 1501 C C   . GLY A 1 204 ? -1.108  -0.927  25.051  1.00 98.02 204 A 1 
ATOM 1502 O O   . GLY A 1 204 ? -2.274  -0.538  25.104  1.00 97.92 204 A 1 
ATOM 1503 N N   . ARG A 1 205 ? -0.210  -0.629  26.000  1.00 98.08 205 A 1 
ATOM 1504 C CA  . ARG A 1 205 ? -0.514  0.201   27.176  1.00 97.97 205 A 1 
ATOM 1505 C C   . ARG A 1 205 ? -0.845  1.642   26.796  1.00 98.09 205 A 1 
ATOM 1506 O O   . ARG A 1 205 ? -1.766  2.204   27.373  1.00 97.91 205 A 1 
ATOM 1507 C CB  . ARG A 1 205 ? 0.656   0.158   28.172  1.00 97.63 205 A 1 
ATOM 1508 C CG  . ARG A 1 205 ? 0.746   -1.209  28.866  1.00 95.40 205 A 1 
ATOM 1509 C CD  . ARG A 1 205 ? 1.883   -1.233  29.895  1.00 94.26 205 A 1 
ATOM 1510 N NE  . ARG A 1 205 ? 1.999   -2.558  30.529  1.00 92.94 205 A 1 
ATOM 1511 C CZ  . ARG A 1 205 ? 1.170   -3.117  31.404  1.00 92.93 205 A 1 
ATOM 1512 N NH1 . ARG A 1 205 ? 0.135   -2.499  31.903  1.00 85.81 205 A 1 
ATOM 1513 N NH2 . ARG A 1 205 ? 1.375   -4.337  31.777  1.00 88.51 205 A 1 
ATOM 1514 N N   . ALA A 1 206 ? -0.178  2.205   25.793  1.00 97.84 206 A 1 
ATOM 1515 C CA  . ALA A 1 206 ? -0.518  3.533   25.276  1.00 97.90 206 A 1 
ATOM 1516 C C   . ALA A 1 206 ? -1.953  3.589   24.721  1.00 98.10 206 A 1 
ATOM 1517 O O   . ALA A 1 206 ? -2.684  4.550   24.977  1.00 98.04 206 A 1 
ATOM 1518 C CB  . ALA A 1 206 ? 0.512   3.926   24.208  1.00 97.85 206 A 1 
ATOM 1519 N N   . ILE A 1 207 ? -2.394  2.541   24.009  1.00 97.96 207 A 1 
ATOM 1520 C CA  . ILE A 1 207 ? -3.776  2.432   23.517  1.00 98.19 207 A 1 
ATOM 1521 C C   . ILE A 1 207 ? -4.748  2.208   24.684  1.00 98.16 207 A 1 
ATOM 1522 O O   . ILE A 1 207 ? -5.749  2.916   24.780  1.00 98.02 207 A 1 
ATOM 1523 C CB  . ILE A 1 207 ? -3.920  1.328   22.444  1.00 98.31 207 A 1 
ATOM 1524 C CG1 . ILE A 1 207 ? -2.987  1.594   21.240  1.00 97.92 207 A 1 
ATOM 1525 C CG2 . ILE A 1 207 ? -5.388  1.256   21.961  1.00 97.97 207 A 1 
ATOM 1526 C CD1 . ILE A 1 207 ? -2.937  0.457   20.217  1.00 97.01 207 A 1 
ATOM 1527 N N   . GLN A 1 208 ? -4.462  1.264   25.588  1.00 98.25 208 A 1 
ATOM 1528 C CA  . GLN A 1 208 ? -5.302  0.968   26.757  1.00 98.13 208 A 1 
ATOM 1529 C C   . GLN A 1 208 ? -5.523  2.221   27.619  1.00 98.10 208 A 1 
ATOM 1530 O O   . GLN A 1 208 ? -6.662  2.527   27.975  1.00 97.92 208 A 1 
ATOM 1531 C CB  . GLN A 1 208 ? -4.650  -0.165  27.570  1.00 97.73 208 A 1 
ATOM 1532 C CG  . GLN A 1 208 ? -5.507  -0.619  28.764  1.00 95.10 208 A 1 
ATOM 1533 C CD  . GLN A 1 208 ? -4.801  -1.690  29.592  1.00 94.81 208 A 1 
ATOM 1534 O OE1 . GLN A 1 208 ? -3.694  -1.501  30.084  1.00 88.02 208 A 1 
ATOM 1535 N NE2 . GLN A 1 208 ? -5.400  -2.842  29.777  1.00 86.64 208 A 1 
ATOM 1536 N N   . LYS A 1 209 ? -4.459  2.985   27.884  1.00 97.70 209 A 1 
ATOM 1537 C CA  . LYS A 1 209 ? -4.531  4.268   28.590  1.00 97.68 209 A 1 
ATOM 1538 C C   . LYS A 1 209 ? -5.428  5.261   27.850  1.00 97.92 209 A 1 
ATOM 1539 O O   . LYS A 1 209 ? -6.303  5.856   28.465  1.00 97.80 209 A 1 
ATOM 1540 C CB  . LYS A 1 209 ? -3.107  4.810   28.805  1.00 97.49 209 A 1 
ATOM 1541 C CG  . LYS A 1 209 ? -3.146  6.199   29.457  1.00 96.80 209 A 1 
ATOM 1542 C CD  . LYS A 1 209 ? -1.759  6.641   29.950  1.00 95.31 209 A 1 
ATOM 1543 C CE  . LYS A 1 209 ? -1.753  8.106   30.401  1.00 92.39 209 A 1 
ATOM 1544 N NZ  . LYS A 1 209 ? -2.856  8.413   31.350  1.00 87.48 209 A 1 
ATOM 1545 N N   . ALA A 1 210 ? -5.285  5.393   26.534  1.00 97.88 210 A 1 
ATOM 1546 C CA  . ALA A 1 210 ? -6.150  6.278   25.751  1.00 98.10 210 A 1 
ATOM 1547 C C   . ALA A 1 210 ? -7.631  5.859   25.814  1.00 98.18 210 A 1 
ATOM 1548 O O   . ALA A 1 210 ? -8.503  6.722   25.874  1.00 98.10 210 A 1 
ATOM 1549 C CB  . ALA A 1 210 ? -5.638  6.333   24.306  1.00 98.25 210 A 1 
ATOM 1550 N N   . VAL A 1 211 ? -7.942  4.548   25.825  1.00 98.30 211 A 1 
ATOM 1551 C CA  . VAL A 1 211 ? -9.318  4.038   26.011  1.00 98.29 211 A 1 
ATOM 1552 C C   . VAL A 1 211 ? -9.881  4.471   27.369  1.00 98.12 211 A 1 
ATOM 1553 O O   . VAL A 1 211 ? -11.002 4.984   27.428  1.00 97.87 211 A 1 
ATOM 1554 C CB  . VAL A 1 211 ? -9.385  2.499   25.849  1.00 98.33 211 A 1 
ATOM 1555 C CG1 . VAL A 1 211 ? -10.800 1.943   26.081  1.00 97.68 211 A 1 
ATOM 1556 C CG2 . VAL A 1 211 ? -8.996  2.045   24.440  1.00 97.31 211 A 1 
ATOM 1557 N N   . GLN A 1 212 ? -9.089  4.320   28.445  1.00 97.96 212 A 1 
ATOM 1558 C CA  . GLN A 1 212 ? -9.473  4.700   29.808  1.00 97.62 212 A 1 
ATOM 1559 C C   . GLN A 1 212 ? -9.665  6.219   29.946  1.00 97.56 212 A 1 
ATOM 1560 O O   . GLN A 1 212 ? -10.735 6.663   30.362  1.00 97.04 212 A 1 
ATOM 1561 C CB  . GLN A 1 212 ? -8.405  4.206   30.794  1.00 97.02 212 A 1 
ATOM 1562 C CG  . GLN A 1 212 ? -8.405  2.675   30.935  1.00 92.70 212 A 1 
ATOM 1563 C CD  . GLN A 1 212 ? -7.233  2.148   31.760  1.00 92.02 212 A 1 
ATOM 1564 O OE1 . GLN A 1 212 ? -6.241  2.806   32.013  1.00 84.82 212 A 1 
ATOM 1565 N NE2 . GLN A 1 212 ? -7.291  0.913   32.206  1.00 81.56 212 A 1 
ATOM 1566 N N   . ASP A 1 213 ? -8.679  7.009   29.529  1.00 96.63 213 A 1 
ATOM 1567 C CA  . ASP A 1 213 ? -8.676  8.471   29.670  1.00 95.89 213 A 1 
ATOM 1568 C C   . ASP A 1 213 ? -9.823  9.132   28.884  1.00 96.03 213 A 1 
ATOM 1569 O O   . ASP A 1 213 ? -10.368 10.158  29.294  1.00 95.23 213 A 1 
ATOM 1570 C CB  . ASP A 1 213 ? -7.330  9.037   29.174  1.00 95.12 213 A 1 
ATOM 1571 C CG  . ASP A 1 213 ? -6.111  8.716   30.050  1.00 93.51 213 A 1 
ATOM 1572 O OD1 . ASP A 1 213 ? -6.266  8.264   31.200  1.00 91.08 213 A 1 
ATOM 1573 O OD2 . ASP A 1 213 ? -4.976  8.972   29.579  1.00 90.57 213 A 1 
ATOM 1574 N N   . GLN A 1 214 ? -10.236 8.532   27.763  1.00 97.20 214 A 1 
ATOM 1575 C CA  . GLN A 1 214 ? -11.365 9.005   26.952  1.00 96.96 214 A 1 
ATOM 1576 C C   . GLN A 1 214 ? -12.730 8.459   27.422  1.00 97.29 214 A 1 
ATOM 1577 O O   . GLN A 1 214 ? -13.763 8.793   26.823  1.00 96.32 214 A 1 
ATOM 1578 C CB  . GLN A 1 214 ? -11.092 8.687   25.474  1.00 96.53 214 A 1 
ATOM 1579 C CG  . GLN A 1 214 ? -9.866  9.439   24.916  1.00 94.49 214 A 1 
ATOM 1580 C CD  . GLN A 1 214 ? -10.065 10.945  24.826  1.00 93.00 214 A 1 
ATOM 1581 O OE1 . GLN A 1 214 ? -11.138 11.442  24.509  1.00 85.11 214 A 1 
ATOM 1582 N NE2 . GLN A 1 214 ? -9.041  11.727  25.077  1.00 82.28 214 A 1 
ATOM 1583 N N   . GLY A 1 215 ? -12.767 7.623   28.472  1.00 97.29 215 A 1 
ATOM 1584 C CA  . GLY A 1 215 ? -13.989 6.995   28.985  1.00 97.27 215 A 1 
ATOM 1585 C C   . GLY A 1 215 ? -14.698 6.143   27.930  1.00 97.72 215 A 1 
ATOM 1586 O O   . GLY A 1 215 ? -15.918 6.250   27.754  1.00 96.88 215 A 1 
ATOM 1587 N N   . LEU A 1 216 ? -13.937 5.373   27.147  1.00 97.79 216 A 1 
ATOM 1588 C CA  . LEU A 1 216 ? -14.458 4.462   26.128  1.00 98.10 216 A 1 
ATOM 1589 C C   . LEU A 1 216 ? -14.742 3.078   26.730  1.00 98.19 216 A 1 
ATOM 1590 O O   . LEU A 1 216 ? -14.176 2.744   27.769  1.00 97.80 216 A 1 
ATOM 1591 C CB  . LEU A 1 216 ? -13.486 4.379   24.937  1.00 98.15 216 A 1 
ATOM 1592 C CG  . LEU A 1 216 ? -13.124 5.726   24.288  1.00 97.57 216 A 1 
ATOM 1593 C CD1 . LEU A 1 216 ? -12.252 5.478   23.058  1.00 95.64 216 A 1 
ATOM 1594 C CD2 . LEU A 1 216 ? -14.352 6.519   23.842  1.00 95.48 216 A 1 
ATOM 1595 N N   . PRO A 1 217 ? -15.584 2.240   26.097  1.00 98.06 217 A 1 
ATOM 1596 C CA  . PRO A 1 217 ? -15.794 0.865   26.543  1.00 97.99 217 A 1 
ATOM 1597 C C   . PRO A 1 217 ? -14.480 0.072   26.567  1.00 98.22 217 A 1 
ATOM 1598 O O   . PRO A 1 217 ? -13.704 0.140   25.618  1.00 97.91 217 A 1 
ATOM 1599 C CB  . PRO A 1 217 ? -16.790 0.249   25.555  1.00 97.54 217 A 1 
ATOM 1600 C CG  . PRO A 1 217 ? -17.511 1.459   24.961  1.00 96.09 217 A 1 
ATOM 1601 C CD  . PRO A 1 217 ? -16.432 2.535   24.950  1.00 97.87 217 A 1 
ATOM 1602 N N   . GLU A 1 218 ? -14.260 -0.730  27.597  1.00 97.08 218 A 1 
ATOM 1603 C CA  . GLU A 1 218 ? -13.002 -1.473  27.783  1.00 96.87 218 A 1 
ATOM 1604 C C   . GLU A 1 218 ? -12.667 -2.415  26.619  1.00 97.51 218 A 1 
ATOM 1605 O O   . GLU A 1 218 ? -11.509 -2.586  26.258  1.00 96.77 218 A 1 
ATOM 1606 C CB  . GLU A 1 218 ? -13.033 -2.237  29.116  1.00 93.89 218 A 1 
ATOM 1607 C CG  . GLU A 1 218 ? -14.077 -3.366  29.177  1.00 91.75 218 A 1 
ATOM 1608 C CD  . GLU A 1 218 ? -13.978 -4.186  30.474  1.00 94.49 218 A 1 
ATOM 1609 O OE1 . GLU A 1 218 ? -15.033 -4.658  30.936  1.00 88.88 218 A 1 
ATOM 1610 O OE2 . GLU A 1 218 ? -12.833 -4.378  30.964  1.00 90.78 218 A 1 
ATOM 1611 N N   . GLY A 1 219 ? -13.677 -2.974  25.962  1.00 97.57 219 A 1 
ATOM 1612 C CA  . GLY A 1 219 ? -13.506 -3.872  24.823  1.00 97.89 219 A 1 
ATOM 1613 C C   . GLY A 1 219 ? -13.061 -3.204  23.520  1.00 98.35 219 A 1 
ATOM 1614 O O   . GLY A 1 219 ? -12.893 -3.902  22.529  1.00 98.07 219 A 1 
ATOM 1615 N N   . VAL A 1 220 ? -12.857 -1.879  23.489  1.00 98.37 220 A 1 
ATOM 1616 C CA  . VAL A 1 220 ? -12.338 -1.176  22.296  1.00 98.48 220 A 1 
ATOM 1617 C C   . VAL A 1 220 ? -10.953 -1.680  21.907  1.00 98.53 220 A 1 
ATOM 1618 O O   . VAL A 1 220 ? -10.623 -1.676  20.721  1.00 98.28 220 A 1 
ATOM 1619 C CB  . VAL A 1 220 ? -12.330 0.347   22.522  1.00 98.27 220 A 1 
ATOM 1620 C CG1 . VAL A 1 220 ? -11.572 1.138   21.450  1.00 96.93 220 A 1 
ATOM 1621 C CG2 . VAL A 1 220 ? -13.770 0.873   22.525  1.00 96.55 220 A 1 
ATOM 1622 N N   . PHE A 1 221 ? -10.157 -2.154  22.872  1.00 98.45 221 A 1 
ATOM 1623 C CA  . PHE A 1 221 ? -8.827  -2.674  22.604  1.00 98.47 221 A 1 
ATOM 1624 C C   . PHE A 1 221 ? -8.445  -3.840  23.518  1.00 98.51 221 A 1 
ATOM 1625 O O   . PHE A 1 221 ? -8.722  -3.828  24.717  1.00 98.26 221 A 1 
ATOM 1626 C CB  . PHE A 1 221 ? -7.815  -1.529  22.716  1.00 98.36 221 A 1 
ATOM 1627 C CG  . PHE A 1 221 ? -6.396  -1.963  22.441  1.00 98.42 221 A 1 
ATOM 1628 C CD1 . PHE A 1 221 ? -5.506  -2.170  23.510  1.00 97.53 221 A 1 
ATOM 1629 C CD2 . PHE A 1 221 ? -5.981  -2.211  21.124  1.00 97.73 221 A 1 
ATOM 1630 C CE1 . PHE A 1 221 ? -4.203  -2.615  23.259  1.00 97.58 221 A 1 
ATOM 1631 C CE2 . PHE A 1 221 ? -4.675  -2.657  20.871  1.00 97.48 221 A 1 
ATOM 1632 C CZ  . PHE A 1 221 ? -3.784  -2.858  21.940  1.00 97.88 221 A 1 
ATOM 1633 N N   . SER A 1 222 ? -7.755  -4.833  22.948  1.00 98.56 222 A 1 
ATOM 1634 C CA  . SER A 1 222 ? -7.049  -5.882  23.689  1.00 98.59 222 A 1 
ATOM 1635 C C   . SER A 1 222 ? -5.757  -6.292  22.979  1.00 98.53 222 A 1 
ATOM 1636 O O   . SER A 1 222 ? -5.667  -6.246  21.754  1.00 98.35 222 A 1 
ATOM 1637 C CB  . SER A 1 222 ? -7.944  -7.104  23.902  1.00 98.57 222 A 1 
ATOM 1638 O OG  . SER A 1 222 ? -9.042  -6.779  24.734  1.00 97.69 222 A 1 
ATOM 1639 N N   . LEU A 1 223 ? -4.754  -6.722  23.747  1.00 98.46 223 A 1 
ATOM 1640 C CA  . LEU A 1 223 ? -3.481  -7.253  23.265  1.00 98.41 223 A 1 
ATOM 1641 C C   . LEU A 1 223 ? -3.243  -8.636  23.869  1.00 98.42 223 A 1 
ATOM 1642 O O   . LEU A 1 223 ? -3.193  -8.774  25.092  1.00 98.10 223 A 1 
ATOM 1643 C CB  . LEU A 1 223 ? -2.354  -6.279  23.643  1.00 98.16 223 A 1 
ATOM 1644 C CG  . LEU A 1 223 ? -0.941  -6.773  23.281  1.00 97.53 223 A 1 
ATOM 1645 C CD1 . LEU A 1 223 ? -0.715  -6.746  21.775  1.00 95.50 223 A 1 
ATOM 1646 C CD2 . LEU A 1 223 ? 0.104   -5.876  23.933  1.00 95.47 223 A 1 
ATOM 1647 N N   . LEU A 1 224 ? -3.052  -9.641  23.023  1.00 98.24 224 A 1 
ATOM 1648 C CA  . LEU A 1 224 ? -2.804  -11.019 23.438  1.00 98.28 224 A 1 
ATOM 1649 C C   . LEU A 1 224 ? -1.405  -11.479 23.023  1.00 98.07 224 A 1 
ATOM 1650 O O   . LEU A 1 224 ? -0.954  -11.233 21.901  1.00 97.74 224 A 1 
ATOM 1651 C CB  . LEU A 1 224 ? -3.892  -11.949 22.869  1.00 98.34 224 A 1 
ATOM 1652 C CG  . LEU A 1 224 ? -5.344  -11.581 23.233  1.00 97.74 224 A 1 
ATOM 1653 C CD1 . LEU A 1 224 ? -6.291  -12.634 22.662  1.00 96.41 224 A 1 
ATOM 1654 C CD2 . LEU A 1 224 ? -5.582  -11.520 24.736  1.00 96.10 224 A 1 
ATOM 1655 N N   . PHE A 1 225 ? -0.734  -12.209 23.906  1.00 97.88 225 A 1 
ATOM 1656 C CA  . PHE A 1 225 ? 0.465   -12.983 23.602  1.00 97.68 225 A 1 
ATOM 1657 C C   . PHE A 1 225 ? 0.096   -14.443 23.362  1.00 97.42 225 A 1 
ATOM 1658 O O   . PHE A 1 225 ? -0.748  -14.994 24.055  1.00 96.34 225 A 1 
ATOM 1659 C CB  . PHE A 1 225 ? 1.491   -12.846 24.734  1.00 97.39 225 A 1 
ATOM 1660 C CG  . PHE A 1 225 ? 1.936   -11.424 25.001  1.00 97.42 225 A 1 
ATOM 1661 C CD1 . PHE A 1 225 ? 2.524   -10.667 23.976  1.00 95.88 225 A 1 
ATOM 1662 C CD2 . PHE A 1 225 ? 1.750   -10.852 26.271  1.00 95.87 225 A 1 
ATOM 1663 C CE1 . PHE A 1 225 ? 2.904   -9.338  24.210  1.00 95.13 225 A 1 
ATOM 1664 C CE2 . PHE A 1 225 ? 2.134   -9.522  26.507  1.00 95.17 225 A 1 
ATOM 1665 C CZ  . PHE A 1 225 ? 2.705   -8.761  25.471  1.00 95.53 225 A 1 
ATOM 1666 N N   . GLY A 1 226 ? 0.723   -15.091 22.389  1.00 95.84 226 A 1 
ATOM 1667 C CA  . GLY A 1 226 ? 0.449   -16.494 22.089  1.00 94.55 226 A 1 
ATOM 1668 C C   . GLY A 1 226 ? 1.605   -17.163 21.377  1.00 93.52 226 A 1 
ATOM 1669 O O   . GLY A 1 226 ? 2.135   -16.622 20.397  1.00 89.44 226 A 1 
ATOM 1670 N N   . ALA A 1 227 ? 1.980   -18.344 21.871  1.00 91.80 227 A 1 
ATOM 1671 C CA  . ALA A 1 227 ? 2.987   -19.187 21.248  1.00 88.26 227 A 1 
ATOM 1672 C C   . ALA A 1 227 ? 2.440   -19.837 19.967  1.00 85.62 227 A 1 
ATOM 1673 O O   . ALA A 1 227 ? 1.270   -20.213 19.877  1.00 77.64 227 A 1 
ATOM 1674 C CB  . ALA A 1 227 ? 3.476   -20.225 22.266  1.00 85.16 227 A 1 
ATOM 1675 N N   . GLY A 1 228 ? 3.298   -19.984 18.965  1.00 86.32 228 A 1 
ATOM 1676 C CA  . GLY A 1 228 ? 2.956   -20.666 17.721  1.00 85.45 228 A 1 
ATOM 1677 C C   . GLY A 1 228 ? 1.733   -20.073 17.007  1.00 86.80 228 A 1 
ATOM 1678 O O   . GLY A 1 228 ? 1.595   -18.853 16.883  1.00 84.00 228 A 1 
ATOM 1679 N N   . ARG A 1 229 ? 0.860   -20.959 16.497  1.00 90.12 229 A 1 
ATOM 1680 C CA  . ARG A 1 229 ? -0.297  -20.606 15.658  1.00 91.58 229 A 1 
ATOM 1681 C C   . ARG A 1 229 ? -1.637  -20.690 16.388  1.00 93.87 229 A 1 
ATOM 1682 O O   . ARG A 1 229 ? -2.548  -19.960 16.021  1.00 93.50 229 A 1 
ATOM 1683 C CB  . ARG A 1 229 ? -0.309  -21.471 14.387  1.00 88.71 229 A 1 
ATOM 1684 C CG  . ARG A 1 229 ? 0.929   -21.226 13.510  1.00 83.22 229 A 1 
ATOM 1685 C CD  . ARG A 1 229 ? 0.869   -22.075 12.238  1.00 76.99 229 A 1 
ATOM 1686 N NE  . ARG A 1 229 ? 2.072   -21.878 11.406  1.00 68.94 229 A 1 
ATOM 1687 C CZ  . ARG A 1 229 ? 2.366   -22.524 10.292  1.00 61.40 229 A 1 
ATOM 1688 N NH1 . ARG A 1 229 ? 1.584   -23.450 9.803   1.00 57.56 229 A 1 
ATOM 1689 N NH2 . ARG A 1 229 ? 3.464   -22.249 9.648   1.00 53.70 229 A 1 
ATOM 1690 N N   . THR A 1 230 ? -1.737  -21.504 17.432  1.00 93.93 230 A 1 
ATOM 1691 C CA  . THR A 1 230 ? -3.006  -21.895 18.064  1.00 94.58 230 A 1 
ATOM 1692 C C   . THR A 1 230 ? -3.870  -20.709 18.502  1.00 95.72 230 A 1 
ATOM 1693 O O   . THR A 1 230 ? -5.048  -20.645 18.169  1.00 95.44 230 A 1 
ATOM 1694 C CB  . THR A 1 230 ? -2.724  -22.799 19.275  1.00 93.28 230 A 1 
ATOM 1695 O OG1 . THR A 1 230 ? -1.806  -23.808 18.899  1.00 83.98 230 A 1 
ATOM 1696 C CG2 . THR A 1 230 ? -3.972  -23.483 19.811  1.00 81.43 230 A 1 
ATOM 1697 N N   . LEU A 1 231 ? -3.288  -19.729 19.202  1.00 94.96 231 A 1 
ATOM 1698 C CA  . LEU A 1 231 ? -4.035  -18.547 19.635  1.00 95.85 231 A 1 
ATOM 1699 C C   . LEU A 1 231 ? -4.496  -17.694 18.443  1.00 96.33 231 A 1 
ATOM 1700 O O   . LEU A 1 231 ? -5.614  -17.179 18.434  1.00 96.08 231 A 1 
ATOM 1701 C CB  . LEU A 1 231 ? -3.176  -17.759 20.642  1.00 95.90 231 A 1 
ATOM 1702 C CG  . LEU A 1 231 ? -3.888  -16.515 21.206  1.00 95.19 231 A 1 
ATOM 1703 C CD1 . LEU A 1 231 ? -3.501  -16.286 22.656  1.00 91.44 231 A 1 
ATOM 1704 C CD2 . LEU A 1 231 ? -3.529  -15.240 20.433  1.00 92.00 231 A 1 
ATOM 1705 N N   . GLY A 1 232 ? -3.648  -17.549 17.422  1.00 95.21 232 A 1 
ATOM 1706 C CA  . GLY A 1 232 ? -4.003  -16.817 16.205  1.00 95.05 232 A 1 
ATOM 1707 C C   . GLY A 1 232 ? -5.122  -17.496 15.416  1.00 95.87 232 A 1 
ATOM 1708 O O   . GLY A 1 232 ? -6.047  -16.825 14.961  1.00 96.07 232 A 1 
ATOM 1709 N N   . GLU A 1 233 ? -5.077  -18.817 15.290  1.00 95.51 233 A 1 
ATOM 1710 C CA  . GLU A 1 233 ? -6.122  -19.626 14.656  1.00 95.55 233 A 1 
ATOM 1711 C C   . GLU A 1 233 ? -7.453  -19.504 15.411  1.00 96.14 233 A 1 
ATOM 1712 O O   . GLU A 1 233 ? -8.486  -19.252 14.784  1.00 96.16 233 A 1 
ATOM 1713 C CB  . GLU A 1 233 ? -5.656  -21.090 14.581  1.00 94.84 233 A 1 
ATOM 1714 C CG  . GLU A 1 233 ? -4.510  -21.277 13.572  1.00 92.32 233 A 1 
ATOM 1715 C CD  . GLU A 1 233 ? -3.847  -22.662 13.590  1.00 91.03 233 A 1 
ATOM 1716 O OE1 . GLU A 1 233 ? -2.903  -22.846 12.772  1.00 84.70 233 A 1 
ATOM 1717 O OE2 . GLU A 1 233 ? -4.226  -23.516 14.413  1.00 85.49 233 A 1 
ATOM 1718 N N   . ALA A 1 234 ? -7.421  -19.580 16.748  1.00 97.03 234 A 1 
ATOM 1719 C CA  . ALA A 1 234 ? -8.599  -19.401 17.593  1.00 97.27 234 A 1 
ATOM 1720 C C   . ALA A 1 234 ? -9.226  -18.003 17.435  1.00 97.66 234 A 1 
ATOM 1721 O O   . ALA A 1 234 ? -10.443 -17.889 17.312  1.00 97.60 234 A 1 
ATOM 1722 C CB  . ALA A 1 234 ? -8.209  -19.688 19.047  1.00 97.28 234 A 1 
ATOM 1723 N N   . LEU A 1 235 ? -8.405  -16.948 17.365  1.00 97.17 235 A 1 
ATOM 1724 C CA  . LEU A 1 235 ? -8.882  -15.582 17.108  1.00 97.31 235 A 1 
ATOM 1725 C C   . LEU A 1 235 ? -9.601  -15.467 15.758  1.00 97.62 235 A 1 
ATOM 1726 O O   . LEU A 1 235 ? -10.699 -14.921 15.686  1.00 97.49 235 A 1 
ATOM 1727 C CB  . LEU A 1 235 ? -7.701  -14.596 17.146  1.00 97.20 235 A 1 
ATOM 1728 C CG  . LEU A 1 235 ? -7.261  -14.169 18.555  1.00 96.31 235 A 1 
ATOM 1729 C CD1 . LEU A 1 235 ? -5.929  -13.419 18.464  1.00 94.97 235 A 1 
ATOM 1730 C CD2 . LEU A 1 235 ? -8.286  -13.230 19.195  1.00 95.10 235 A 1 
ATOM 1731 N N   . VAL A 1 236 ? -9.001  -15.991 14.688  1.00 96.59 236 A 1 
ATOM 1732 C CA  . VAL A 1 236 ? -9.595  -15.920 13.340  1.00 96.63 236 A 1 
ATOM 1733 C C   . VAL A 1 236 ? -10.873 -16.754 13.253  1.00 96.73 236 A 1 
ATOM 1734 O O   . VAL A 1 236 ? -11.831 -16.330 12.610  1.00 96.56 236 A 1 
ATOM 1735 C CB  . VAL A 1 236 ? -8.582  -16.354 12.266  1.00 96.31 236 A 1 
ATOM 1736 C CG1 . VAL A 1 236 ? -9.187  -16.328 10.855  1.00 94.46 236 A 1 
ATOM 1737 C CG2 . VAL A 1 236 ? -7.374  -15.416 12.248  1.00 94.69 236 A 1 
ATOM 1738 N N   . ALA A 1 237 ? -10.919 -17.911 13.920  1.00 97.30 237 A 1 
ATOM 1739 C CA  . ALA A 1 237 ? -12.093 -18.783 13.941  1.00 97.15 237 A 1 
ATOM 1740 C C   . ALA A 1 237 ? -13.254 -18.225 14.790  1.00 97.23 237 A 1 
ATOM 1741 O O   . ALA A 1 237 ? -14.405 -18.592 14.561  1.00 96.87 237 A 1 
ATOM 1742 C CB  . ALA A 1 237 ? -11.644 -20.164 14.427  1.00 96.89 237 A 1 
ATOM 1743 N N   . HIS A 1 238 ? -12.990 -17.317 15.734  1.00 97.14 238 A 1 
ATOM 1744 C CA  . HIS A 1 238 ? -13.973 -16.851 16.712  1.00 97.41 238 A 1 
ATOM 1745 C C   . HIS A 1 238 ? -15.161 -16.103 16.065  1.00 97.39 238 A 1 
ATOM 1746 O O   . HIS A 1 238 ? -14.944 -15.144 15.320  1.00 97.37 238 A 1 
ATOM 1747 C CB  . HIS A 1 238 ? -13.276 -15.979 17.758  1.00 97.58 238 A 1 
ATOM 1748 C CG  . HIS A 1 238 ? -14.165 -15.737 18.950  1.00 97.76 238 A 1 
ATOM 1749 N ND1 . HIS A 1 238 ? -15.184 -14.816 19.045  1.00 93.09 238 A 1 
ATOM 1750 C CD2 . HIS A 1 238 ? -14.179 -16.492 20.087  1.00 93.20 238 A 1 
ATOM 1751 C CE1 . HIS A 1 238 ? -15.818 -15.026 20.204  1.00 94.00 238 A 1 
ATOM 1752 N NE2 . HIS A 1 238 ? -15.232 -16.030 20.866  1.00 94.62 238 A 1 
ATOM 1753 N N   . PRO A 1 239 ? -16.431 -16.442 16.370  1.00 96.83 239 A 1 
ATOM 1754 C CA  . PRO A 1 239 ? -17.604 -15.901 15.663  1.00 96.27 239 A 1 
ATOM 1755 C C   . PRO A 1 239 ? -17.799 -14.388 15.827  1.00 96.51 239 A 1 
ATOM 1756 O O   . PRO A 1 239 ? -18.335 -13.736 14.924  1.00 95.82 239 A 1 
ATOM 1757 C CB  . PRO A 1 239 ? -18.800 -16.688 16.215  1.00 95.90 239 A 1 
ATOM 1758 C CG  . PRO A 1 239 ? -18.327 -17.176 17.584  1.00 94.53 239 A 1 
ATOM 1759 C CD  . PRO A 1 239 ? -16.844 -17.441 17.343  1.00 96.76 239 A 1 
ATOM 1760 N N   . ALA A 1 240 ? -17.344 -13.802 16.939  1.00 95.73 240 A 1 
ATOM 1761 C CA  . ALA A 1 240 ? -17.424 -12.356 17.160  1.00 95.93 240 A 1 
ATOM 1762 C C   . ALA A 1 240 ? -16.503 -11.534 16.237  1.00 96.42 240 A 1 
ATOM 1763 O O   . ALA A 1 240 ? -16.770 -10.352 16.010  1.00 96.23 240 A 1 
ATOM 1764 C CB  . ALA A 1 240 ? -17.118 -12.063 18.632  1.00 96.02 240 A 1 
ATOM 1765 N N   . ILE A 1 241 ? -15.446 -12.133 15.691  1.00 96.20 241 A 1 
ATOM 1766 C CA  . ILE A 1 241 ? -14.506 -11.443 14.801  1.00 96.28 241 A 1 
ATOM 1767 C C   . ILE A 1 241 ? -15.120 -11.305 13.410  1.00 95.95 241 A 1 
ATOM 1768 O O   . ILE A 1 241 ? -15.633 -12.278 12.857  1.00 95.72 241 A 1 
ATOM 1769 C CB  . ILE A 1 241 ? -13.144 -12.162 14.774  1.00 96.59 241 A 1 
ATOM 1770 C CG1 . ILE A 1 241 ? -12.533 -12.310 16.186  1.00 95.67 241 A 1 
ATOM 1771 C CG2 . ILE A 1 241 ? -12.166 -11.452 13.832  1.00 95.94 241 A 1 
ATOM 1772 C CD1 . ILE A 1 241 ? -12.461 -11.013 17.011  1.00 93.15 241 A 1 
ATOM 1773 N N   . LYS A 1 242 ? -15.061 -10.104 12.835  1.00 92.88 242 A 1 
ATOM 1774 C CA  . LYS A 1 242 ? -15.695 -9.779  11.546  1.00 91.96 242 A 1 
ATOM 1775 C C   . LYS A 1 242 ? -14.723 -9.354  10.448  1.00 91.43 242 A 1 
ATOM 1776 O O   . LYS A 1 242 ? -15.139 -9.240  9.299   1.00 90.41 242 A 1 
ATOM 1777 C CB  . LYS A 1 242 ? -16.810 -8.743  11.769  1.00 92.73 242 A 1 
ATOM 1778 C CG  . LYS A 1 242 ? -17.915 -9.204  12.736  1.00 93.25 242 A 1 
ATOM 1779 C CD  . LYS A 1 242 ? -18.618 -10.494 12.275  1.00 91.23 242 A 1 
ATOM 1780 C CE  . LYS A 1 242 ? -19.726 -10.916 13.236  1.00 89.69 242 A 1 
ATOM 1781 N NZ  . LYS A 1 242 ? -20.291 -12.226 12.851  1.00 84.43 242 A 1 
ATOM 1782 N N   . ALA A 1 243 ? -13.454 -9.146  10.768  1.00 94.18 243 A 1 
ATOM 1783 C CA  . ALA A 1 243 ? -12.396 -8.936  9.785   1.00 94.04 243 A 1 
ATOM 1784 C C   . ALA A 1 243 ? -11.013 -9.223  10.391  1.00 94.49 243 A 1 
ATOM 1785 O O   . ALA A 1 243 ? -10.854 -9.226  11.613  1.00 94.63 243 A 1 
ATOM 1786 C CB  . ALA A 1 243 ? -12.471 -7.499  9.255   1.00 93.76 243 A 1 
ATOM 1787 N N   . VAL A 1 244 ? -10.013 -9.416  9.527   1.00 93.99 244 A 1 
ATOM 1788 C CA  . VAL A 1 244 ? -8.619  -9.634  9.934   1.00 93.49 244 A 1 
ATOM 1789 C C   . VAL A 1 244 ? -7.681  -8.741  9.123   1.00 92.30 244 A 1 
ATOM 1790 O O   . VAL A 1 244 ? -7.764  -8.713  7.893   1.00 91.19 244 A 1 
ATOM 1791 C CB  . VAL A 1 244 ? -8.221  -11.114 9.791   1.00 93.81 244 A 1 
ATOM 1792 C CG1 . VAL A 1 244 ? -6.796  -11.366 10.290  1.00 91.08 244 A 1 
ATOM 1793 C CG2 . VAL A 1 244 ? -9.161  -12.049 10.565  1.00 90.93 244 A 1 
ATOM 1794 N N   . GLY A 1 245 ? -6.768  -8.053  9.802   1.00 89.01 245 A 1 
ATOM 1795 C CA  . GLY A 1 245 ? -5.575  -7.428  9.234   1.00 87.98 245 A 1 
ATOM 1796 C C   . GLY A 1 245 ? -4.334  -8.267  9.555   1.00 88.14 245 A 1 
ATOM 1797 O O   . GLY A 1 245 ? -4.139  -8.669  10.699  1.00 87.17 245 A 1 
ATOM 1798 N N   . PHE A 1 246 ? -3.509  -8.561  8.553   1.00 87.82 246 A 1 
ATOM 1799 C CA  . PHE A 1 246 ? -2.295  -9.358  8.715   1.00 86.42 246 A 1 
ATOM 1800 C C   . PHE A 1 246 ? -1.164  -8.811  7.848   1.00 85.69 246 A 1 
ATOM 1801 O O   . PHE A 1 246 ? -1.363  -8.538  6.667   1.00 82.50 246 A 1 
ATOM 1802 C CB  . PHE A 1 246 ? -2.591  -10.822 8.363   1.00 85.00 246 A 1 
ATOM 1803 C CG  . PHE A 1 246 ? -1.369  -11.722 8.311   1.00 81.86 246 A 1 
ATOM 1804 C CD1 . PHE A 1 246 ? -0.655  -11.884 7.107   1.00 77.94 246 A 1 
ATOM 1805 C CD2 . PHE A 1 246 ? -0.934  -12.394 9.466   1.00 79.43 246 A 1 
ATOM 1806 C CE1 . PHE A 1 246 ? 0.483   -12.714 7.063   1.00 77.91 246 A 1 
ATOM 1807 C CE2 . PHE A 1 246 ? 0.201   -13.228 9.420   1.00 77.43 246 A 1 
ATOM 1808 C CZ  . PHE A 1 246 ? 0.910   -13.390 8.219   1.00 80.03 246 A 1 
ATOM 1809 N N   . THR A 1 247 ? 0.038   -8.746  8.413   1.00 81.91 247 A 1 
ATOM 1810 C CA  . THR A 1 247 ? 1.270   -8.486  7.656   1.00 79.40 247 A 1 
ATOM 1811 C C   . THR A 1 247 ? 2.313   -9.532  8.034   1.00 77.36 247 A 1 
ATOM 1812 O O   . THR A 1 247 ? 2.647   -9.688  9.210   1.00 72.67 247 A 1 
ATOM 1813 C CB  . THR A 1 247 ? 1.790   -7.064  7.896   1.00 77.25 247 A 1 
ATOM 1814 O OG1 . THR A 1 247 ? 0.798   -6.121  7.562   1.00 72.68 247 A 1 
ATOM 1815 C CG2 . THR A 1 247 ? 3.009   -6.746  7.039   1.00 70.54 247 A 1 
ATOM 1816 N N   . GLY A 1 248 ? 2.803   -10.289 7.049   1.00 76.42 248 A 1 
ATOM 1817 C CA  . GLY A 1 248 ? 3.761   -11.365 7.278   1.00 73.94 248 A 1 
ATOM 1818 C C   . GLY A 1 248 ? 3.965   -12.273 6.067   1.00 74.09 248 A 1 
ATOM 1819 O O   . GLY A 1 248 ? 3.733   -11.894 4.927   1.00 70.47 248 A 1 
ATOM 1820 N N   . SER A 1 249 ? 4.410   -13.510 6.302   1.00 70.43 249 A 1 
ATOM 1821 C CA  . SER A 1 249 ? 4.734   -14.438 5.215   1.00 71.23 249 A 1 
ATOM 1822 C C   . SER A 1 249 ? 3.506   -14.867 4.402   1.00 73.66 249 A 1 
ATOM 1823 O O   . SER A 1 249 ? 2.402   -15.015 4.932   1.00 74.15 249 A 1 
ATOM 1824 C CB  . SER A 1 249 ? 5.472   -15.667 5.756   1.00 68.87 249 A 1 
ATOM 1825 O OG  . SER A 1 249 ? 4.622   -16.503 6.518   1.00 65.34 249 A 1 
ATOM 1826 N N   . ARG A 1 250 ? 3.728   -15.209 3.113   1.00 70.96 250 A 1 
ATOM 1827 C CA  . ARG A 1 250 ? 2.704   -15.801 2.229   1.00 74.38 250 A 1 
ATOM 1828 C C   . ARG A 1 250 ? 2.046   -17.032 2.862   1.00 76.71 250 A 1 
ATOM 1829 O O   . ARG A 1 250 ? 0.829   -17.177 2.811   1.00 77.22 250 A 1 
ATOM 1830 C CB  . ARG A 1 250 ? 3.347   -16.134 0.866   1.00 72.48 250 A 1 
ATOM 1831 C CG  . ARG A 1 250 ? 2.354   -16.643 -0.195  1.00 69.46 250 A 1 
ATOM 1832 C CD  . ARG A 1 250 ? 3.061   -16.819 -1.554  1.00 66.45 250 A 1 
ATOM 1833 N NE  . ARG A 1 250 ? 2.158   -17.267 -2.640  1.00 62.52 250 A 1 
ATOM 1834 C CZ  . ARG A 1 250 ? 2.426   -17.216 -3.949  1.00 58.23 250 A 1 
ATOM 1835 N NH1 . ARG A 1 250 ? 3.570   -16.822 -4.422  1.00 56.49 250 A 1 
ATOM 1836 N NH2 . ARG A 1 250 ? 1.543   -17.555 -4.836  1.00 54.32 250 A 1 
ATOM 1837 N N   . GLN A 1 251 ? 2.826   -17.894 3.512   1.00 76.31 251 A 1 
ATOM 1838 C CA  . GLN A 1 251 ? 2.307   -19.074 4.203   1.00 78.43 251 A 1 
ATOM 1839 C C   . GLN A 1 251 ? 1.349   -18.703 5.350   1.00 81.53 251 A 1 
ATOM 1840 O O   . GLN A 1 251 ? 0.285   -19.312 5.476   1.00 81.36 251 A 1 
ATOM 1841 C CB  . GLN A 1 251 ? 3.483   -19.911 4.729   1.00 75.21 251 A 1 
ATOM 1842 C CG  . GLN A 1 251 ? 3.012   -21.258 5.301   1.00 66.73 251 A 1 
ATOM 1843 C CD  . GLN A 1 251 ? 4.138   -22.067 5.946   1.00 59.51 251 A 1 
ATOM 1844 O OE1 . GLN A 1 251 ? 5.170   -21.561 6.342   1.00 55.21 251 A 1 
ATOM 1845 N NE2 . GLN A 1 251 ? 3.961   -23.355 6.125   1.00 50.70 251 A 1 
ATOM 1846 N N   . GLY A 1 252 ? 1.713   -17.716 6.178   1.00 81.71 252 A 1 
ATOM 1847 C CA  . GLY A 1 252 ? 0.882   -17.239 7.286   1.00 82.89 252 A 1 
ATOM 1848 C C   . GLY A 1 252 ? -0.422  -16.611 6.800   1.00 85.84 252 A 1 
ATOM 1849 O O   . GLY A 1 252 ? -1.495  -16.996 7.258   1.00 86.03 252 A 1 
ATOM 1850 N N   . GLY A 1 253 ? -0.345  -15.716 5.808   1.00 82.84 253 A 1 
ATOM 1851 C CA  . GLY A 1 253 ? -1.523  -15.072 5.230   1.00 83.74 253 A 1 
ATOM 1852 C C   . GLY A 1 253 ? -2.494  -16.066 4.586   1.00 85.98 253 A 1 
ATOM 1853 O O   . GLY A 1 253 ? -3.698  -16.004 4.826   1.00 86.68 253 A 1 
ATOM 1854 N N   . LEU A 1 254 ? -1.982  -17.053 3.838   1.00 82.26 254 A 1 
ATOM 1855 C CA  . LEU A 1 254 ? -2.813  -18.116 3.257   1.00 83.46 254 A 1 
ATOM 1856 C C   . LEU A 1 254 ? -3.451  -19.024 4.317   1.00 85.59 254 A 1 
ATOM 1857 O O   . LEU A 1 254 ? -4.578  -19.471 4.120   1.00 86.58 254 A 1 
ATOM 1858 C CB  . LEU A 1 254 ? -1.975  -18.959 2.285   1.00 82.08 254 A 1 
ATOM 1859 C CG  . LEU A 1 254 ? -1.614  -18.256 0.963   1.00 78.61 254 A 1 
ATOM 1860 C CD1 . LEU A 1 254 ? -0.716  -19.181 0.143   1.00 74.82 254 A 1 
ATOM 1861 C CD2 . LEU A 1 254 ? -2.851  -17.927 0.124   1.00 73.27 254 A 1 
ATOM 1862 N N   . ALA A 1 255 ? -2.761  -19.301 5.425   1.00 88.51 255 A 1 
ATOM 1863 C CA  . ALA A 1 255 ? -3.342  -20.068 6.525   1.00 89.03 255 A 1 
ATOM 1864 C C   . ALA A 1 255 ? -4.527  -19.323 7.158   1.00 90.93 255 A 1 
ATOM 1865 O O   . ALA A 1 255 ? -5.599  -19.903 7.317   1.00 92.13 255 A 1 
ATOM 1866 C CB  . ALA A 1 255 ? -2.245  -20.394 7.546   1.00 88.86 255 A 1 
ATOM 1867 N N   . ILE A 1 256 ? -4.373  -18.025 7.428   1.00 90.98 256 A 1 
ATOM 1868 C CA  . ILE A 1 256 ? -5.442  -17.172 7.961   1.00 91.87 256 A 1 
ATOM 1869 C C   . ILE A 1 256 ? -6.631  -17.100 6.998   1.00 93.07 256 A 1 
ATOM 1870 O O   . ILE A 1 256 ? -7.770  -17.277 7.422   1.00 93.77 256 A 1 
ATOM 1871 C CB  . ILE A 1 256 ? -4.869  -15.779 8.298   1.00 91.41 256 A 1 
ATOM 1872 C CG1 . ILE A 1 256 ? -3.957  -15.909 9.541   1.00 88.99 256 A 1 
ATOM 1873 C CG2 . ILE A 1 256 ? -5.982  -14.747 8.548   1.00 89.31 256 A 1 
ATOM 1874 C CD1 . ILE A 1 256 ? -3.162  -14.640 9.854   1.00 82.14 256 A 1 
ATOM 1875 N N   . LEU A 1 257 ? -6.378  -16.922 5.696   1.00 90.45 257 A 1 
ATOM 1876 C CA  . LEU A 1 257 ? -7.423  -16.932 4.665   1.00 90.69 257 A 1 
ATOM 1877 C C   . LEU A 1 257 ? -8.225  -18.235 4.660   1.00 92.41 257 A 1 
ATOM 1878 O O   . LEU A 1 257 ? -9.450  -18.200 4.570   1.00 93.29 257 A 1 
ATOM 1879 C CB  . LEU A 1 257 ? -6.782  -16.733 3.285   1.00 89.77 257 A 1 
ATOM 1880 C CG  . LEU A 1 257 ? -6.448  -15.275 2.951   1.00 82.53 257 A 1 
ATOM 1881 C CD1 . LEU A 1 257 ? -5.522  -15.252 1.739   1.00 75.93 257 A 1 
ATOM 1882 C CD2 . LEU A 1 257 ? -7.716  -14.501 2.596   1.00 76.13 257 A 1 
ATOM 1883 N N   . ARG A 1 258 ? -7.556  -19.386 4.764   1.00 90.47 258 A 1 
ATOM 1884 C CA  . ARG A 1 258 ? -8.229  -20.690 4.805   1.00 91.07 258 A 1 
ATOM 1885 C C   . ARG A 1 258 ? -9.148  -20.812 6.012   1.00 92.37 258 A 1 
ATOM 1886 O O   . ARG A 1 258 ? -10.283 -21.235 5.845   1.00 93.37 258 A 1 
ATOM 1887 C CB  . ARG A 1 258 ? -7.203  -21.827 4.803   1.00 91.93 258 A 1 
ATOM 1888 C CG  . ARG A 1 258 ? -6.539  -22.017 3.434   1.00 82.68 258 A 1 
ATOM 1889 C CD  . ARG A 1 258 ? -5.365  -22.987 3.588   1.00 80.67 258 A 1 
ATOM 1890 N NE  . ARG A 1 258 ? -4.536  -23.052 2.373   1.00 71.67 258 A 1 
ATOM 1891 C CZ  . ARG A 1 258 ? -3.319  -23.558 2.289   1.00 64.76 258 A 1 
ATOM 1892 N NH1 . ARG A 1 258 ? -2.727  -24.115 3.313   1.00 57.59 258 A 1 
ATOM 1893 N NH2 . ARG A 1 258 ? -2.662  -23.514 1.161   1.00 56.80 258 A 1 
ATOM 1894 N N   . ILE A 1 259 ? -8.679  -20.412 7.195   1.00 93.92 259 A 1 
ATOM 1895 C CA  . ILE A 1 259 ? -9.485  -20.444 8.425   1.00 94.05 259 A 1 
ATOM 1896 C C   . ILE A 1 259 ? -10.684 -19.501 8.295   1.00 94.74 259 A 1 
ATOM 1897 O O   . ILE A 1 259 ? -11.815 -19.911 8.537   1.00 95.02 259 A 1 
ATOM 1898 C CB  . ILE A 1 259 ? -8.623  -20.096 9.657   1.00 94.60 259 A 1 
ATOM 1899 C CG1 . ILE A 1 259 ? -7.503  -21.141 9.858   1.00 93.43 259 A 1 
ATOM 1900 C CG2 . ILE A 1 259 ? -9.490  -20.025 10.929  1.00 93.66 259 A 1 
ATOM 1901 C CD1 . ILE A 1 259 ? -6.366  -20.610 10.731  1.00 90.35 259 A 1 
ATOM 1902 N N   . ALA A 1 260 ? -10.453 -18.261 7.869   1.00 93.06 260 A 1 
ATOM 1903 C CA  . ALA A 1 260 ? -11.492 -17.250 7.703   1.00 92.60 260 A 1 
ATOM 1904 C C   . ALA A 1 260 ? -12.582 -17.672 6.706   1.00 92.97 260 A 1 
ATOM 1905 O O   . ALA A 1 260 ? -13.761 -17.432 6.953   1.00 93.24 260 A 1 
ATOM 1906 C CB  . ALA A 1 260 ? -10.815 -15.952 7.263   1.00 93.31 260 A 1 
ATOM 1907 N N   . ASN A 1 261 ? -12.199 -18.330 5.607   1.00 93.43 261 A 1 
ATOM 1908 C CA  . ASN A 1 261 ? -13.128 -18.825 4.588   1.00 92.57 261 A 1 
ATOM 1909 C C   . ASN A 1 261 ? -13.856 -20.115 4.997   1.00 92.72 261 A 1 
ATOM 1910 O O   . ASN A 1 261 ? -14.941 -20.373 4.487   1.00 92.50 261 A 1 
ATOM 1911 C CB  . ASN A 1 261 ? -12.356 -19.035 3.275   1.00 91.86 261 A 1 
ATOM 1912 C CG  . ASN A 1 261 ? -11.953 -17.739 2.597   1.00 85.81 261 A 1 
ATOM 1913 O OD1 . ASN A 1 261 ? -12.490 -16.671 2.827   1.00 77.96 261 A 1 
ATOM 1914 N ND2 . ASN A 1 261 ? -11.007 -17.794 1.691   1.00 76.51 261 A 1 
ATOM 1915 N N   . ALA A 1 262 ? -13.276 -20.920 5.890   1.00 94.90 262 A 1 
ATOM 1916 C CA  . ALA A 1 262 ? -13.880 -22.167 6.371   1.00 94.24 262 A 1 
ATOM 1917 C C   . ALA A 1 262 ? -14.910 -21.963 7.494   1.00 94.55 262 A 1 
ATOM 1918 O O   . ALA A 1 262 ? -15.559 -22.919 7.917   1.00 93.47 262 A 1 
ATOM 1919 C CB  . ALA A 1 262 ? -12.749 -23.109 6.805   1.00 93.87 262 A 1 
ATOM 1920 N N   . ARG A 1 263 ? -15.060 -20.733 7.998   1.00 94.78 263 A 1 
ATOM 1921 C CA  . ARG A 1 263 ? -16.068 -20.417 9.019   1.00 94.93 263 A 1 
ATOM 1922 C C   . ARG A 1 263 ? -17.490 -20.575 8.474   1.00 95.64 263 A 1 
ATOM 1923 O O   . ARG A 1 263 ? -17.715 -20.289 7.297   1.00 95.09 263 A 1 
ATOM 1924 C CB  . ARG A 1 263 ? -15.876 -18.978 9.506   1.00 93.24 263 A 1 
ATOM 1925 C CG  . ARG A 1 263 ? -14.614 -18.771 10.342  1.00 90.77 263 A 1 
ATOM 1926 C CD  . ARG A 1 263 ? -14.283 -17.286 10.490  1.00 92.33 263 A 1 
ATOM 1927 N NE  . ARG A 1 263 ? -15.421 -16.516 11.027  1.00 89.95 263 A 1 
ATOM 1928 C CZ  . ARG A 1 263 ? -15.382 -15.549 11.925  1.00 92.88 263 A 1 
ATOM 1929 N NH1 . ARG A 1 263 ? -14.279 -15.142 12.479  1.00 84.88 263 A 1 
ATOM 1930 N NH2 . ARG A 1 263 ? -16.477 -14.956 12.294  1.00 83.05 263 A 1 
ATOM 1931 N N   . PRO A 1 264 ? -18.488 -20.878 9.328   1.00 94.81 264 A 1 
ATOM 1932 C CA  . PRO A 1 264 ? -19.900 -20.812 8.934   1.00 93.41 264 A 1 
ATOM 1933 C C   . PRO A 1 264 ? -20.309 -19.437 8.379   1.00 93.51 264 A 1 
ATOM 1934 O O   . PRO A 1 264 ? -21.136 -19.346 7.478   1.00 91.46 264 A 1 
ATOM 1935 C CB  . PRO A 1 264 ? -20.688 -21.139 10.206  1.00 93.42 264 A 1 
ATOM 1936 C CG  . PRO A 1 264 ? -19.710 -21.964 11.040  1.00 92.33 264 A 1 
ATOM 1937 C CD  . PRO A 1 264 ? -18.359 -21.344 10.703  1.00 94.75 264 A 1 
ATOM 1938 N N   . GLU A 1 265 ? -19.721 -18.366 8.911   1.00 91.04 265 A 1 
ATOM 1939 C CA  . GLU A 1 265 ? -19.784 -17.003 8.387   1.00 90.70 265 A 1 
ATOM 1940 C C   . GLU A 1 265 ? -18.367 -16.588 7.946   1.00 91.23 265 A 1 
ATOM 1941 O O   . GLU A 1 265 ? -17.568 -16.180 8.799   1.00 89.90 265 A 1 
ATOM 1942 C CB  . GLU A 1 265 ? -20.360 -16.072 9.464   1.00 87.69 265 A 1 
ATOM 1943 C CG  . GLU A 1 265 ? -20.567 -14.627 8.968   1.00 74.62 265 A 1 
ATOM 1944 C CD  . GLU A 1 265 ? -20.888 -13.651 10.118  1.00 72.32 265 A 1 
ATOM 1945 O OE1 . GLU A 1 265 ? -20.750 -12.418 9.951   1.00 65.07 265 A 1 
ATOM 1946 O OE2 . GLU A 1 265 ? -21.180 -14.088 11.255  1.00 67.73 265 A 1 
ATOM 1947 N N   . PRO A 1 266 ? -18.018 -16.710 6.646   1.00 91.26 266 A 1 
ATOM 1948 C CA  . PRO A 1 266 ? -16.731 -16.254 6.135   1.00 90.42 266 A 1 
ATOM 1949 C C   . PRO A 1 266 ? -16.506 -14.764 6.398   1.00 90.03 266 A 1 
ATOM 1950 O O   . PRO A 1 266 ? -17.427 -13.955 6.280   1.00 89.07 266 A 1 
ATOM 1951 C CB  . PRO A 1 266 ? -16.732 -16.575 4.640   1.00 89.16 266 A 1 
ATOM 1952 C CG  . PRO A 1 266 ? -17.712 -17.742 4.540   1.00 86.15 266 A 1 
ATOM 1953 C CD  . PRO A 1 266 ? -18.756 -17.400 5.600   1.00 87.69 266 A 1 
ATOM 1954 N N   . ILE A 1 267 ? -15.274 -14.382 6.726   1.00 91.12 267 A 1 
ATOM 1955 C CA  . ILE A 1 267 ? -14.912 -12.991 7.025   1.00 90.97 267 A 1 
ATOM 1956 C C   . ILE A 1 267 ? -13.791 -12.486 6.113   1.00 90.29 267 A 1 
ATOM 1957 O O   . ILE A 1 267 ? -12.916 -13.264 5.733   1.00 90.27 267 A 1 
ATOM 1958 C CB  . ILE A 1 267 ? -14.554 -12.786 8.513   1.00 91.73 267 A 1 
ATOM 1959 C CG1 . ILE A 1 267 ? -13.385 -13.679 8.975   1.00 91.22 267 A 1 
ATOM 1960 C CG2 . ILE A 1 267 ? -15.817 -12.977 9.367   1.00 90.58 267 A 1 
ATOM 1961 C CD1 . ILE A 1 267 ? -12.854 -13.338 10.372  1.00 91.05 267 A 1 
ATOM 1962 N N   . PRO A 1 268 ? -13.773 -11.184 5.773   1.00 91.94 268 A 1 
ATOM 1963 C CA  . PRO A 1 268 ? -12.703 -10.615 4.972   1.00 90.55 268 A 1 
ATOM 1964 C C   . PRO A 1 268 ? -11.369 -10.633 5.727   1.00 90.54 268 A 1 
ATOM 1965 O O   . PRO A 1 268 ? -11.279 -10.271 6.901   1.00 90.25 268 A 1 
ATOM 1966 C CB  . PRO A 1 268 ? -13.153 -9.197  4.624   1.00 89.72 268 A 1 
ATOM 1967 C CG  . PRO A 1 268 ? -14.077 -8.830  5.784   1.00 88.84 268 A 1 
ATOM 1968 C CD  . PRO A 1 268 ? -14.747 -10.157 6.116   1.00 91.32 268 A 1 
ATOM 1969 N N   . VAL A 1 269 ? -10.315 -10.993 4.996   1.00 88.43 269 A 1 
ATOM 1970 C CA  . VAL A 1 269 ? -8.928  -10.938 5.449   1.00 87.40 269 A 1 
ATOM 1971 C C   . VAL A 1 269 ? -8.153  -10.038 4.506   1.00 86.00 269 A 1 
ATOM 1972 O O   . VAL A 1 269 ? -8.088  -10.304 3.303   1.00 84.51 269 A 1 
ATOM 1973 C CB  . VAL A 1 269 ? -8.289  -12.336 5.508   1.00 87.67 269 A 1 
ATOM 1974 C CG1 . VAL A 1 269 ? -6.850  -12.270 6.024   1.00 83.54 269 A 1 
ATOM 1975 C CG2 . VAL A 1 269 ? -9.080  -13.290 6.404   1.00 82.49 269 A 1 
ATOM 1976 N N   . TYR A 1 270 ? -7.535  -8.991  5.045   1.00 82.45 270 A 1 
ATOM 1977 C CA  . TYR A 1 270 ? -6.525  -8.224  4.336   1.00 81.92 270 A 1 
ATOM 1978 C C   . TYR A 1 270 ? -5.153  -8.672  4.828   1.00 82.65 270 A 1 
ATOM 1979 O O   . TYR A 1 270 ? -4.733  -8.319  5.926   1.00 79.90 270 A 1 
ATOM 1980 C CB  . TYR A 1 270 ? -6.767  -6.727  4.503   1.00 78.04 270 A 1 
ATOM 1981 C CG  . TYR A 1 270 ? -5.860  -5.917  3.600   1.00 71.60 270 A 1 
ATOM 1982 C CD1 . TYR A 1 270 ? -4.592  -5.509  4.049   1.00 61.43 270 A 1 
ATOM 1983 C CD2 . TYR A 1 270 ? -6.269  -5.622  2.285   1.00 60.95 270 A 1 
ATOM 1984 C CE1 . TYR A 1 270 ? -3.736  -4.801  3.189   1.00 56.63 270 A 1 
ATOM 1985 C CE2 . TYR A 1 270 ? -5.415  -4.914  1.424   1.00 58.29 270 A 1 
ATOM 1986 C CZ  . TYR A 1 270 ? -4.148  -4.501  1.875   1.00 61.15 270 A 1 
ATOM 1987 O OH  . TYR A 1 270 ? -3.324  -3.813  1.045   1.00 56.00 270 A 1 
ATOM 1988 N N   . ALA A 1 271 ? -4.480  -9.506  4.032   1.00 73.51 271 A 1 
ATOM 1989 C CA  . ALA A 1 271 ? -3.161  -10.033 4.333   1.00 71.48 271 A 1 
ATOM 1990 C C   . ALA A 1 271 ? -2.136  -9.490  3.341   1.00 71.82 271 A 1 
ATOM 1991 O O   . ALA A 1 271 ? -2.232  -9.785  2.152   1.00 69.27 271 A 1 
ATOM 1992 C CB  . ALA A 1 271 ? -3.220  -11.567 4.336   1.00 69.83 271 A 1 
ATOM 1993 N N   . GLU A 1 272 ? -1.148  -8.737  3.818   1.00 73.77 272 A 1 
ATOM 1994 C CA  . GLU A 1 272 ? 0.082   -8.431  3.089   1.00 73.50 272 A 1 
ATOM 1995 C C   . GLU A 1 272 ? 1.064   -9.573  3.268   1.00 72.69 272 A 1 
ATOM 1996 O O   . GLU A 1 272 ? 1.305   -10.015 4.392   1.00 69.46 272 A 1 
ATOM 1997 C CB  . GLU A 1 272 ? 0.714   -7.146  3.601   1.00 73.04 272 A 1 
ATOM 1998 C CG  . GLU A 1 272 ? -0.050  -5.943  3.083   1.00 65.79 272 A 1 
ATOM 1999 C CD  . GLU A 1 272 ? 0.321   -4.701  3.861   1.00 64.07 272 A 1 
ATOM 2000 O OE1 . GLU A 1 272 ? -0.648  -4.023  4.248   1.00 56.97 272 A 1 
ATOM 2001 O OE2 . GLU A 1 272 ? 1.509   -4.423  4.089   1.00 60.62 272 A 1 
ATOM 2002 N N   . MET A 1 273 ? 1.616   -10.088 2.163   1.00 62.87 273 A 1 
ATOM 2003 C CA  . MET A 1 273 ? 2.304   -11.374 2.204   1.00 60.60 273 A 1 
ATOM 2004 C C   . MET A 1 273 ? 3.689   -11.345 1.566   1.00 59.76 273 A 1 
ATOM 2005 O O   . MET A 1 273 ? 4.674   -11.510 2.276   1.00 56.33 273 A 1 
ATOM 2006 C CB  . MET A 1 273 ? 1.418   -12.460 1.586   1.00 59.09 273 A 1 
ATOM 2007 C CG  . MET A 1 273 ? 0.109   -12.676 2.350   1.00 60.39 273 A 1 
ATOM 2008 S SD  . MET A 1 273 ? -0.940  -13.981 1.663   1.00 53.85 273 A 1 
ATOM 2009 C CE  . MET A 1 273 ? -1.487  -13.165 0.140   1.00 49.75 273 A 1 
ATOM 2010 N N   . SER A 1 274 ? 3.776   -11.209 0.243   1.00 65.59 274 A 1 
ATOM 2011 C CA  . SER A 1 274 ? 5.038   -11.347 -0.485  1.00 64.96 274 A 1 
ATOM 2012 C C   . SER A 1 274 ? 5.065   -10.479 -1.735  1.00 67.23 274 A 1 
ATOM 2013 O O   . SER A 1 274 ? 4.109   -10.466 -2.508  1.00 61.39 274 A 1 
ATOM 2014 C CB  . SER A 1 274 ? 5.252   -12.808 -0.866  1.00 57.25 274 A 1 
ATOM 2015 O OG  . SER A 1 274 ? 6.547   -13.008 -1.379  1.00 49.21 274 A 1 
ATOM 2016 N N   . SER A 1 275 ? 6.193   -9.773  -1.940  1.00 69.11 275 A 1 
ATOM 2017 C CA  . SER A 1 275 ? 6.444   -8.940  -3.111  1.00 70.16 275 A 1 
ATOM 2018 C C   . SER A 1 275 ? 7.943   -8.832  -3.368  1.00 70.62 275 A 1 
ATOM 2019 O O   . SER A 1 275 ? 8.708   -8.506  -2.471  1.00 67.71 275 A 1 
ATOM 2020 C CB  . SER A 1 275 ? 5.859   -7.545  -2.872  1.00 66.83 275 A 1 
ATOM 2021 O OG  . SER A 1 275 ? 6.075   -6.708  -3.985  1.00 60.85 275 A 1 
ATOM 2022 N N   . ILE A 1 276 ? 8.367   -9.050  -4.618  1.00 75.60 276 A 1 
ATOM 2023 C CA  . ILE A 1 276 ? 9.768   -8.890  -5.043  1.00 78.18 276 A 1 
ATOM 2024 C C   . ILE A 1 276 ? 10.080  -7.483  -5.576  1.00 79.74 276 A 1 
ATOM 2025 O O   . ILE A 1 276 ? 11.221  -7.194  -5.910  1.00 78.45 276 A 1 
ATOM 2026 C CB  . ILE A 1 276 ? 10.168  -9.990  -6.043  1.00 76.46 276 A 1 
ATOM 2027 C CG1 . ILE A 1 276 ? 9.256   -9.976  -7.291  1.00 69.98 276 A 1 
ATOM 2028 C CG2 . ILE A 1 276 ? 10.166  -11.354 -5.339  1.00 68.70 276 A 1 
ATOM 2029 C CD1 . ILE A 1 276 ? 9.664   -10.979 -8.374  1.00 65.63 276 A 1 
ATOM 2030 N N   . ASN A 1 277 ? 9.090   -6.609  -5.640  1.00 81.52 277 A 1 
ATOM 2031 C CA  . ASN A 1 277 ? 9.175   -5.182  -5.981  1.00 82.95 277 A 1 
ATOM 2032 C C   . ASN A 1 277 ? 10.096  -4.877  -7.182  1.00 85.39 277 A 1 
ATOM 2033 O O   . ASN A 1 277 ? 11.164  -4.275  -7.012  1.00 83.97 277 A 1 
ATOM 2034 C CB  . ASN A 1 277 ? 9.540   -4.379  -4.725  1.00 81.13 277 A 1 
ATOM 2035 C CG  . ASN A 1 277 ? 8.638   -4.713  -3.558  1.00 78.06 277 A 1 
ATOM 2036 O OD1 . ASN A 1 277 ? 7.486   -4.328  -3.505  1.00 72.45 277 A 1 
ATOM 2037 N ND2 . ASN A 1 277 ? 9.136   -5.486  -2.621  1.00 70.96 277 A 1 
ATOM 2038 N N   . PRO A 1 278 ? 9.716   -5.281  -8.401  1.00 86.83 278 A 1 
ATOM 2039 C CA  . PRO A 1 278 ? 10.563  -5.174  -9.581  1.00 87.40 278 A 1 
ATOM 2040 C C   . PRO A 1 278 ? 10.945  -3.724  -9.899  1.00 87.64 278 A 1 
ATOM 2041 O O   . PRO A 1 278 ? 10.110  -2.813  -9.886  1.00 87.69 278 A 1 
ATOM 2042 C CB  . PRO A 1 278 ? 9.760   -5.808  -10.717 1.00 88.03 278 A 1 
ATOM 2043 C CG  . PRO A 1 278 ? 8.314   -5.598  -10.273 1.00 87.18 278 A 1 
ATOM 2044 C CD  . PRO A 1 278 ? 8.405   -5.796  -8.765  1.00 88.48 278 A 1 
ATOM 2045 N N   . VAL A 1 279 ? 12.217  -3.535  -10.254 1.00 88.28 279 A 1 
ATOM 2046 C CA  . VAL A 1 279 ? 12.784  -2.264  -10.710 1.00 88.80 279 A 1 
ATOM 2047 C C   . VAL A 1 279 ? 13.203  -2.412  -12.169 1.00 89.73 279 A 1 
ATOM 2048 O O   . VAL A 1 279 ? 14.138  -3.142  -12.482 1.00 90.34 279 A 1 
ATOM 2049 C CB  . VAL A 1 279 ? 13.965  -1.827  -9.828  1.00 89.26 279 A 1 
ATOM 2050 C CG1 . VAL A 1 279 ? 14.484  -0.451  -10.258 1.00 84.17 279 A 1 
ATOM 2051 C CG2 . VAL A 1 279 ? 13.591  -1.757  -8.343  1.00 82.79 279 A 1 
ATOM 2052 N N   . PHE A 1 280 ? 12.530  -1.718  -13.064 1.00 90.74 280 A 1 
ATOM 2053 C CA  . PHE A 1 280 ? 12.833  -1.672  -14.490 1.00 91.47 280 A 1 
ATOM 2054 C C   . PHE A 1 280 ? 13.849  -0.565  -14.760 1.00 92.32 280 A 1 
ATOM 2055 O O   . PHE A 1 280 ? 13.581  0.608   -14.499 1.00 91.47 280 A 1 
ATOM 2056 C CB  . PHE A 1 280 ? 11.548  -1.466  -15.302 1.00 91.89 280 A 1 
ATOM 2057 C CG  . PHE A 1 280 ? 10.542  -2.593  -15.181 1.00 92.11 280 A 1 
ATOM 2058 C CD1 . PHE A 1 280 ? 10.441  -3.561  -16.195 1.00 82.61 280 A 1 
ATOM 2059 C CD2 . PHE A 1 280 ? 9.708   -2.685  -14.049 1.00 83.58 280 A 1 
ATOM 2060 C CE1 . PHE A 1 280 ? 9.519   -4.615  -16.082 1.00 82.00 280 A 1 
ATOM 2061 C CE2 . PHE A 1 280 ? 8.792   -3.746  -13.929 1.00 82.56 280 A 1 
ATOM 2062 C CZ  . PHE A 1 280 ? 8.697   -4.711  -14.945 1.00 90.83 280 A 1 
ATOM 2063 N N   . LEU A 1 281 ? 15.004  -0.935  -15.295 1.00 91.62 281 A 1 
ATOM 2064 C CA  . LEU A 1 281 ? 16.044  -0.007  -15.731 1.00 91.99 281 A 1 
ATOM 2065 C C   . LEU A 1 281 ? 15.886  0.211   -17.236 1.00 92.62 281 A 1 
ATOM 2066 O O   . LEU A 1 281 ? 16.210  -0.671  -18.035 1.00 92.44 281 A 1 
ATOM 2067 C CB  . LEU A 1 281 ? 17.437  -0.540  -15.368 1.00 92.23 281 A 1 
ATOM 2068 C CG  . LEU A 1 281 ? 17.638  -1.025  -13.923 1.00 90.97 281 A 1 
ATOM 2069 C CD1 . LEU A 1 281 ? 19.101  -1.418  -13.725 1.00 82.89 281 A 1 
ATOM 2070 C CD2 . LEU A 1 281 ? 17.286  0.034   -12.885 1.00 86.07 281 A 1 
ATOM 2071 N N   . LEU A 1 282 ? 15.364  1.368   -17.632 1.00 90.16 282 A 1 
ATOM 2072 C CA  . LEU A 1 282 ? 15.117  1.675   -19.036 1.00 91.14 282 A 1 
ATOM 2073 C C   . LEU A 1 282 ? 16.387  2.203   -19.733 1.00 91.05 282 A 1 
ATOM 2074 O O   . LEU A 1 282 ? 17.280  2.739   -19.071 1.00 92.33 282 A 1 
ATOM 2075 C CB  . LEU A 1 282 ? 13.899  2.604   -19.164 1.00 93.21 282 A 1 
ATOM 2076 C CG  . LEU A 1 282 ? 12.582  2.025   -18.610 1.00 93.56 282 A 1 
ATOM 2077 C CD1 . LEU A 1 282 ? 11.421  2.939   -18.993 1.00 84.65 282 A 1 
ATOM 2078 C CD2 . LEU A 1 282 ? 12.254  0.632   -19.157 1.00 84.60 282 A 1 
ATOM 2079 N N   . PRO A 1 283 ? 16.505  2.032   -21.074 1.00 94.54 283 A 1 
ATOM 2080 C CA  . PRO A 1 283 ? 17.772  2.215   -21.790 1.00 93.16 283 A 1 
ATOM 2081 C C   . PRO A 1 283 ? 18.413  3.600   -21.650 1.00 93.24 283 A 1 
ATOM 2082 O O   . PRO A 1 283 ? 19.614  3.686   -21.411 1.00 93.50 283 A 1 
ATOM 2083 C CB  . PRO A 1 283 ? 17.456  1.892   -23.256 1.00 92.42 283 A 1 
ATOM 2084 C CG  . PRO A 1 283 ? 16.326  0.877   -23.161 1.00 91.31 283 A 1 
ATOM 2085 C CD  . PRO A 1 283 ? 15.536  1.374   -21.955 1.00 94.09 283 A 1 
ATOM 2086 N N   . ALA A 1 284 ? 17.649  4.684   -21.780 1.00 92.58 284 A 1 
ATOM 2087 C CA  . ALA A 1 284 ? 18.219  6.031   -21.702 1.00 92.80 284 A 1 
ATOM 2088 C C   . ALA A 1 284 ? 18.698  6.372   -20.282 1.00 93.38 284 A 1 
ATOM 2089 O O   . ALA A 1 284 ? 19.768  6.958   -20.108 1.00 93.50 284 A 1 
ATOM 2090 C CB  . ALA A 1 284 ? 17.196  7.047   -22.226 1.00 93.81 284 A 1 
ATOM 2091 N N   . ALA A 1 285 ? 17.953  5.943   -19.261 1.00 93.57 285 A 1 
ATOM 2092 C CA  . ALA A 1 285 ? 18.354  6.101   -17.867 1.00 92.55 285 A 1 
ATOM 2093 C C   . ALA A 1 285 ? 19.607  5.280   -17.524 1.00 92.37 285 A 1 
ATOM 2094 O O   . ALA A 1 285 ? 20.481  5.772   -16.809 1.00 92.54 285 A 1 
ATOM 2095 C CB  . ALA A 1 285 ? 17.182  5.712   -16.969 1.00 93.55 285 A 1 
ATOM 2096 N N   . LEU A 1 286 ? 19.732  4.057   -18.046 1.00 94.54 286 A 1 
ATOM 2097 C CA  . LEU A 1 286 ? 20.953  3.262   -17.906 1.00 93.97 286 A 1 
ATOM 2098 C C   . LEU A 1 286 ? 22.142  3.933   -18.596 1.00 94.38 286 A 1 
ATOM 2099 O O   . LEU A 1 286 ? 23.186  4.104   -17.975 1.00 93.86 286 A 1 
ATOM 2100 C CB  . LEU A 1 286 ? 20.735  1.848   -18.468 1.00 92.35 286 A 1 
ATOM 2101 C CG  . LEU A 1 286 ? 20.105  0.852   -17.488 1.00 88.86 286 A 1 
ATOM 2102 C CD1 . LEU A 1 286 ? 19.853  -0.464  -18.224 1.00 83.61 286 A 1 
ATOM 2103 C CD2 . LEU A 1 286 ? 21.034  0.554   -16.306 1.00 84.78 286 A 1 
ATOM 2104 N N   . ALA A 1 287 ? 21.983  4.374   -19.840 1.00 93.28 287 A 1 
ATOM 2105 C CA  . ALA A 1 287 ? 23.056  5.020   -20.595 1.00 92.83 287 A 1 
ATOM 2106 C C   . ALA A 1 287 ? 23.587  6.280   -19.890 1.00 92.06 287 A 1 
ATOM 2107 O O   . ALA A 1 287 ? 24.800  6.503   -19.831 1.00 91.60 287 A 1 
ATOM 2108 C CB  . ALA A 1 287 ? 22.528  5.335   -21.995 1.00 93.98 287 A 1 
ATOM 2109 N N   . SER A 1 288 ? 22.695  7.082   -19.312 1.00 94.82 288 A 1 
ATOM 2110 C CA  . SER A 1 288 ? 23.040  8.359   -18.675 1.00 94.09 288 A 1 
ATOM 2111 C C   . SER A 1 288 ? 23.455  8.248   -17.204 1.00 93.68 288 A 1 
ATOM 2112 O O   . SER A 1 288 ? 24.258  9.060   -16.736 1.00 91.77 288 A 1 
ATOM 2113 C CB  . SER A 1 288 ? 21.862  9.333   -18.816 1.00 93.32 288 A 1 
ATOM 2114 O OG  . SER A 1 288 ? 20.734  8.848   -18.121 1.00 81.76 288 A 1 
ATOM 2115 N N   . ARG A 1 289 ? 22.925  7.268   -16.450 1.00 92.88 289 A 1 
ATOM 2116 C CA  . ARG A 1 289 ? 22.981  7.259   -14.981 1.00 92.55 289 A 1 
ATOM 2117 C C   . ARG A 1 289 ? 23.237  5.890   -14.341 1.00 93.68 289 A 1 
ATOM 2118 O O   . ARG A 1 289 ? 22.968  5.754   -13.146 1.00 92.63 289 A 1 
ATOM 2119 C CB  . ARG A 1 289 ? 21.687  7.896   -14.418 1.00 89.85 289 A 1 
ATOM 2120 C CG  . ARG A 1 289 ? 21.450  9.338   -14.885 1.00 87.71 289 A 1 
ATOM 2121 C CD  . ARG A 1 289 ? 20.234  9.965   -14.207 1.00 88.93 289 A 1 
ATOM 2122 N NE  . ARG A 1 289 ? 18.955  9.371   -14.655 1.00 87.04 289 A 1 
ATOM 2123 C CZ  . ARG A 1 289 ? 18.091  8.644   -13.970 1.00 88.09 289 A 1 
ATOM 2124 N NH1 . ARG A 1 289 ? 18.289  8.266   -12.735 1.00 77.98 289 A 1 
ATOM 2125 N NH2 . ARG A 1 289 ? 16.972  8.287   -14.528 1.00 78.14 289 A 1 
ATOM 2126 N N   . ALA A 1 290 ? 23.746  4.883   -15.066 1.00 90.69 290 A 1 
ATOM 2127 C CA  . ALA A 1 290 ? 23.923  3.516   -14.563 1.00 89.51 290 A 1 
ATOM 2128 C C   . ALA A 1 290 ? 24.578  3.451   -13.173 1.00 89.35 290 A 1 
ATOM 2129 O O   . ALA A 1 290 ? 24.021  2.854   -12.253 1.00 89.09 290 A 1 
ATOM 2130 C CB  . ALA A 1 290 ? 24.745  2.712   -15.579 1.00 89.67 290 A 1 
ATOM 2131 N N   . GLU A 1 291 ? 25.712  4.119   -12.981 1.00 87.70 291 A 1 
ATOM 2132 C CA  . GLU A 1 291 ? 26.466  4.105   -11.726 1.00 86.67 291 A 1 
ATOM 2133 C C   . GLU A 1 291 ? 25.707  4.777   -10.578 1.00 87.17 291 A 1 
ATOM 2134 O O   . GLU A 1 291 ? 25.709  4.289   -9.451  1.00 86.52 291 A 1 
ATOM 2135 C CB  . GLU A 1 291 ? 27.824  4.806   -11.906 1.00 85.64 291 A 1 
ATOM 2136 C CG  . GLU A 1 291 ? 28.769  4.152   -12.927 1.00 82.20 291 A 1 
ATOM 2137 C CD  . GLU A 1 291 ? 28.463  4.470   -14.402 1.00 79.71 291 A 1 
ATOM 2138 O OE1 . GLU A 1 291 ? 29.158  3.926   -15.283 1.00 71.43 291 A 1 
ATOM 2139 O OE2 . GLU A 1 291 ? 27.529  5.251   -14.710 1.00 72.34 291 A 1 
ATOM 2140 N N   . LYS A 1 292 ? 25.014  5.877   -10.860 1.00 88.56 292 A 1 
ATOM 2141 C CA  . LYS A 1 292 ? 24.194  6.571   -9.858  1.00 89.12 292 A 1 
ATOM 2142 C C   . LYS A 1 292 ? 22.997  5.721   -9.431  1.00 89.47 292 A 1 
ATOM 2143 O O   . LYS A 1 292 ? 22.661  5.691   -8.250  1.00 89.42 292 A 1 
ATOM 2144 C CB  . LYS A 1 292 ? 23.757  7.936   -10.408 1.00 90.45 292 A 1 
ATOM 2145 C CG  . LYS A 1 292 ? 22.964  8.739   -9.367  1.00 82.23 292 A 1 
ATOM 2146 C CD  . LYS A 1 292 ? 22.532  10.101  -9.917  1.00 80.24 292 A 1 
ATOM 2147 C CE  . LYS A 1 292 ? 21.712  10.831  -8.850  1.00 71.84 292 A 1 
ATOM 2148 N NZ  . LYS A 1 292 ? 21.234  12.151  -9.333  1.00 63.03 292 A 1 
ATOM 2149 N N   . ILE A 1 293 ? 22.352  5.047   -10.387 1.00 88.26 293 A 1 
ATOM 2150 C CA  . ILE A 1 293 ? 21.247  4.126   -10.102 1.00 88.83 293 A 1 
ATOM 2151 C C   . ILE A 1 293 ? 21.764  2.939   -9.282  1.00 88.42 293 A 1 
ATOM 2152 O O   . ILE A 1 293 ? 21.130  2.580   -8.300  1.00 88.03 293 A 1 
ATOM 2153 C CB  . ILE A 1 293 ? 20.549  3.672   -11.405 1.00 91.51 293 A 1 
ATOM 2154 C CG1 . ILE A 1 293 ? 19.896  4.865   -12.146 1.00 91.12 293 A 1 
ATOM 2155 C CG2 . ILE A 1 293 ? 19.461  2.627   -11.097 1.00 89.72 293 A 1 
ATOM 2156 C CD1 . ILE A 1 293 ? 19.517  4.542   -13.601 1.00 89.32 293 A 1 
ATOM 2157 N N   . ALA A 1 294 ? 22.923  2.384   -9.633  1.00 87.73 294 A 1 
ATOM 2158 C CA  . ALA A 1 294 ? 23.540  1.267   -8.926  1.00 85.84 294 A 1 
ATOM 2159 C C   . ALA A 1 294 ? 23.875  1.599   -7.464  1.00 85.07 294 A 1 
ATOM 2160 O O   . ALA A 1 294 ? 23.539  0.820   -6.575  1.00 85.03 294 A 1 
ATOM 2161 C CB  . ALA A 1 294 ? 24.799  0.852   -9.690  1.00 86.07 294 A 1 
ATOM 2162 N N   . ALA A 1 295 ? 24.462  2.768   -7.204  1.00 84.39 295 A 1 
ATOM 2163 C CA  . ALA A 1 295 ? 24.754  3.210   -5.839  1.00 82.77 295 A 1 
ATOM 2164 C C   . ALA A 1 295 ? 23.473  3.351   -5.001  1.00 83.15 295 A 1 
ATOM 2165 O O   . ALA A 1 295 ? 23.363  2.764   -3.928  1.00 82.78 295 A 1 
ATOM 2166 C CB  . ALA A 1 295 ? 25.538  4.527   -5.913  1.00 82.14 295 A 1 
ATOM 2167 N N   . ALA A 1 296 ? 22.464  4.044   -5.530  1.00 82.99 296 A 1 
ATOM 2168 C CA  . ALA A 1 296 ? 21.191  4.211   -4.827  1.00 83.44 296 A 1 
ATOM 2169 C C   . ALA A 1 296 ? 20.419  2.887   -4.656  1.00 84.18 296 A 1 
ATOM 2170 O O   . ALA A 1 296 ? 19.684  2.714   -3.684  1.00 84.32 296 A 1 
ATOM 2171 C CB  . ALA A 1 296 ? 20.366  5.251   -5.590  1.00 85.21 296 A 1 
ATOM 2172 N N   . PHE A 1 297 ? 20.587  1.944   -5.594  1.00 84.43 297 A 1 
ATOM 2173 C CA  . PHE A 1 297 ? 20.066  0.588   -5.466  1.00 83.40 297 A 1 
ATOM 2174 C C   . PHE A 1 297 ? 20.742  -0.169  -4.324  1.00 82.73 297 A 1 
ATOM 2175 O O   . PHE A 1 297 ? 20.036  -0.732  -3.493  1.00 82.72 297 A 1 
ATOM 2176 C CB  . PHE A 1 297 ? 20.232  -0.163  -6.792  1.00 84.23 297 A 1 
ATOM 2177 C CG  . PHE A 1 297 ? 20.063  -1.658  -6.661  1.00 83.13 297 A 1 
ATOM 2178 C CD1 . PHE A 1 297 ? 21.181  -2.504  -6.790  1.00 76.47 297 A 1 
ATOM 2179 C CD2 . PHE A 1 297 ? 18.803  -2.201  -6.353  1.00 76.47 297 A 1 
ATOM 2180 C CE1 . PHE A 1 297 ? 21.033  -3.888  -6.629  1.00 75.61 297 A 1 
ATOM 2181 C CE2 . PHE A 1 297 ? 18.657  -3.585  -6.191  1.00 75.13 297 A 1 
ATOM 2182 C CZ  . PHE A 1 297 ? 19.773  -4.429  -6.334  1.00 81.05 297 A 1 
ATOM 2183 N N   . ALA A 1 298 ? 22.072  -0.150  -4.244  1.00 82.33 298 A 1 
ATOM 2184 C CA  . ALA A 1 298 ? 22.821  -0.801  -3.171  1.00 79.94 298 A 1 
ATOM 2185 C C   . ALA A 1 298 ? 22.428  -0.247  -1.792  1.00 79.10 298 A 1 
ATOM 2186 O O   . ALA A 1 298 ? 22.138  -1.022  -0.878  1.00 77.77 298 A 1 
ATOM 2187 C CB  . ALA A 1 298 ? 24.320  -0.638  -3.452  1.00 78.74 298 A 1 
ATOM 2188 N N   . ASP A 1 299 ? 22.313  1.072   -1.665  1.00 78.04 299 A 1 
ATOM 2189 C CA  . ASP A 1 299 ? 21.837  1.731   -0.446  1.00 77.41 299 A 1 
ATOM 2190 C C   . ASP A 1 299 ? 20.426  1.261   -0.065  1.00 77.31 299 A 1 
ATOM 2191 O O   . ASP A 1 299 ? 20.165  0.898   1.082   1.00 76.32 299 A 1 
ATOM 2192 C CB  . ASP A 1 299 ? 21.825  3.259   -0.641  1.00 77.40 299 A 1 
ATOM 2193 C CG  . ASP A 1 299 ? 23.206  3.914   -0.723  1.00 74.72 299 A 1 
ATOM 2194 O OD1 . ASP A 1 299 ? 24.200  3.277   -0.306  1.00 71.87 299 A 1 
ATOM 2195 O OD2 . ASP A 1 299 ? 23.241  5.090   -1.160  1.00 70.10 299 A 1 
ATOM 2196 N N   . SER A 1 300 ? 19.514  1.208   -1.038  1.00 78.12 300 A 1 
ATOM 2197 C CA  . SER A 1 300 ? 18.132  0.762   -0.820  1.00 78.46 300 A 1 
ATOM 2198 C C   . SER A 1 300 ? 18.050  -0.716  -0.430  1.00 76.57 300 A 1 
ATOM 2199 O O   . SER A 1 300 ? 17.331  -1.061  0.505   1.00 75.83 300 A 1 
ATOM 2200 C CB  . SER A 1 300 ? 17.314  1.027   -2.083  1.00 80.60 300 A 1 
ATOM 2201 O OG  . SER A 1 300 ? 15.969  0.633   -1.925  1.00 75.26 300 A 1 
ATOM 2202 N N   . LEU A 1 301 ? 18.787  -1.591  -1.130  1.00 77.71 301 A 1 
ATOM 2203 C CA  . LEU A 1 301 ? 18.778  -3.040  -0.921  1.00 75.45 301 A 1 
ATOM 2204 C C   . LEU A 1 301 ? 19.335  -3.429  0.450   1.00 72.36 301 A 1 
ATOM 2205 O O   . LEU A 1 301 ? 18.851  -4.368  1.081   1.00 69.09 301 A 1 
ATOM 2206 C CB  . LEU A 1 301 ? 19.602  -3.693  -2.047  1.00 76.01 301 A 1 
ATOM 2207 C CG  . LEU A 1 301 ? 19.607  -5.234  -1.998  1.00 73.94 301 A 1 
ATOM 2208 C CD1 . LEU A 1 301 ? 18.237  -5.812  -2.346  1.00 72.15 301 A 1 
ATOM 2209 C CD2 . LEU A 1 301 ? 20.629  -5.799  -2.980  1.00 71.84 301 A 1 
ATOM 2210 N N   . THR A 1 302 ? 20.363  -2.722  0.910   1.00 76.74 302 A 1 
ATOM 2211 C CA  . THR A 1 302 ? 21.052  -3.018  2.176   1.00 72.61 302 A 1 
ATOM 2212 C C   . THR A 1 302 ? 20.440  -2.305  3.374   1.00 69.46 302 A 1 
ATOM 2213 O O   . THR A 1 302 ? 20.679  -2.709  4.512   1.00 65.79 302 A 1 
ATOM 2214 C CB  . THR A 1 302 ? 22.551  -2.717  2.079   1.00 70.88 302 A 1 
ATOM 2215 O OG1 . THR A 1 302 ? 22.767  -1.368  1.762   1.00 68.04 302 A 1 
ATOM 2216 C CG2 . THR A 1 302 ? 23.245  -3.576  1.019   1.00 67.89 302 A 1 
ATOM 2217 N N   . MET A 1 303 ? 19.598  -1.303  3.153   1.00 66.33 303 A 1 
ATOM 2218 C CA  . MET A 1 303 ? 18.949  -0.557  4.226   1.00 63.96 303 A 1 
ATOM 2219 C C   . MET A 1 303 ? 18.156  -1.484  5.150   1.00 60.77 303 A 1 
ATOM 2220 O O   . MET A 1 303 ? 17.303  -2.254  4.715   1.00 57.05 303 A 1 
ATOM 2221 C CB  . MET A 1 303 ? 18.075  0.556   3.633   1.00 63.92 303 A 1 
ATOM 2222 C CG  . MET A 1 303 ? 17.483  1.454   4.725   1.00 60.49 303 A 1 
ATOM 2223 S SD  . MET A 1 303 ? 16.713  2.987   4.149   1.00 58.77 303 A 1 
ATOM 2224 C CE  . MET A 1 303 ? 15.332  2.335   3.191   1.00 52.75 303 A 1 
ATOM 2225 N N   . GLY A 1 304 ? 18.430  -1.415  6.453   1.00 58.82 304 A 1 
ATOM 2226 C CA  . GLY A 1 304 ? 17.778  -2.267  7.456   1.00 54.76 304 A 1 
ATOM 2227 C C   . GLY A 1 304 ? 17.945  -3.768  7.197   1.00 55.53 304 A 1 
ATOM 2228 O O   . GLY A 1 304 ? 17.005  -4.518  7.427   1.00 52.67 304 A 1 
ATOM 2229 N N   . ALA A 1 305 ? 19.102  -4.181  6.680   1.00 52.04 305 A 1 
ATOM 2230 C CA  . ALA A 1 305 ? 19.408  -5.556  6.268   1.00 51.67 305 A 1 
ATOM 2231 C C   . ALA A 1 305 ? 18.410  -6.125  5.233   1.00 55.20 305 A 1 
ATOM 2232 O O   . ALA A 1 305 ? 18.145  -7.321  5.201   1.00 52.45 305 A 1 
ATOM 2233 C CB  . ALA A 1 305 ? 19.603  -6.439  7.508   1.00 48.25 305 A 1 
ATOM 2234 N N   . GLY A 1 306 ? 17.831  -5.267  4.388   1.00 55.45 306 A 1 
ATOM 2235 C CA  . GLY A 1 306 ? 16.851  -5.666  3.373   1.00 54.82 306 A 1 
ATOM 2236 C C   . GLY A 1 306 ? 15.511  -6.145  3.938   1.00 58.26 306 A 1 
ATOM 2237 O O   . GLY A 1 306 ? 14.710  -6.728  3.210   1.00 55.84 306 A 1 
ATOM 2238 N N   . GLN A 1 307 ? 15.236  -5.915  5.218   1.00 54.37 307 A 1 
ATOM 2239 C CA  . GLN A 1 307 ? 13.997  -6.329  5.885   1.00 57.38 307 A 1 
ATOM 2240 C C   . GLN A 1 307 ? 12.851  -5.330  5.651   1.00 60.94 307 A 1 
ATOM 2241 O O   . GLN A 1 307 ? 12.281  -4.763  6.587   1.00 59.73 307 A 1 
ATOM 2242 C CB  . GLN A 1 307 ? 14.252  -6.586  7.373   1.00 54.89 307 A 1 
ATOM 2243 C CG  . GLN A 1 307 ? 15.174  -7.783  7.616   1.00 53.06 307 A 1 
ATOM 2244 C CD  . GLN A 1 307 ? 15.298  -8.101  9.104   1.00 48.41 307 A 1 
ATOM 2245 O OE1 . GLN A 1 307 ? 15.093  -7.270  9.976   1.00 47.30 307 A 1 
ATOM 2246 N NE2 . GLN A 1 307 ? 15.627  -9.320  9.453   1.00 45.12 307 A 1 
ATOM 2247 N N   . PHE A 1 308 ? 12.518  -5.105  4.377   1.00 61.00 308 A 1 
ATOM 2248 C CA  . PHE A 1 308 ? 11.384  -4.293  3.949   1.00 62.98 308 A 1 
ATOM 2249 C C   . PHE A 1 308 ? 10.477  -5.123  3.041   1.00 64.53 308 A 1 
ATOM 2250 O O   . PHE A 1 308 ? 10.953  -5.750  2.100   1.00 60.46 308 A 1 
ATOM 2251 C CB  . PHE A 1 308 ? 11.865  -3.031  3.221   1.00 59.59 308 A 1 
ATOM 2252 C CG  . PHE A 1 308 ? 12.549  -2.013  4.110   1.00 56.98 308 A 1 
ATOM 2253 C CD1 . PHE A 1 308 ? 11.820  -0.922  4.615   1.00 53.07 308 A 1 
ATOM 2254 C CD2 . PHE A 1 308 ? 13.906  -2.154  4.436   1.00 52.08 308 A 1 
ATOM 2255 C CE1 . PHE A 1 308 ? 12.443  0.010   5.462   1.00 48.64 308 A 1 
ATOM 2256 C CE2 . PHE A 1 308 ? 14.526  -1.225  5.292   1.00 49.21 308 A 1 
ATOM 2257 C CZ  . PHE A 1 308 ? 13.794  -0.144  5.809   1.00 50.35 308 A 1 
ATOM 2258 N N   . CYS A 1 309 ? 9.159   -5.055  3.263   1.00 63.51 309 A 1 
ATOM 2259 C CA  . CYS A 1 309 ? 8.166   -5.635  2.348   1.00 65.54 309 A 1 
ATOM 2260 C C   . CYS A 1 309 ? 8.219   -5.027  0.937   1.00 66.66 309 A 1 
ATOM 2261 O O   . CYS A 1 309 ? 7.693   -5.586  -0.020  1.00 65.75 309 A 1 
ATOM 2262 C CB  . CYS A 1 309 ? 6.775   -5.448  2.974   1.00 64.03 309 A 1 
ATOM 2263 S SG  . CYS A 1 309 ? 6.503   -3.714  3.446   1.00 58.74 309 A 1 
ATOM 2264 N N   . THR A 1 310 ? 8.892   -3.892  0.794   1.00 69.29 310 A 1 
ATOM 2265 C CA  . THR A 1 310 ? 9.142   -3.198  -0.471  1.00 68.74 310 A 1 
ATOM 2266 C C   . THR A 1 310 ? 10.616  -3.244  -0.883  1.00 70.25 310 A 1 
ATOM 2267 O O   . THR A 1 310 ? 11.054  -2.400  -1.652  1.00 66.07 310 A 1 
ATOM 2268 C CB  . THR A 1 310 ? 8.610   -1.762  -0.408  1.00 63.86 310 A 1 
ATOM 2269 O OG1 . THR A 1 310 ? 9.127   -1.090  0.716   1.00 63.51 310 A 1 
ATOM 2270 C CG2 . THR A 1 310 ? 7.091   -1.722  -0.301  1.00 59.89 310 A 1 
ATOM 2271 N N   . ASN A 1 311 ? 11.402  -4.198  -0.390  1.00 72.18 311 A 1 
ATOM 2272 C CA  . ASN A 1 311 ? 12.804  -4.356  -0.783  1.00 73.55 311 A 1 
ATOM 2273 C C   . ASN A 1 311 ? 12.915  -4.623  -2.301  1.00 75.09 311 A 1 
ATOM 2274 O O   . ASN A 1 311 ? 12.140  -5.435  -2.811  1.00 72.08 311 A 1 
ATOM 2275 C CB  . ASN A 1 311 ? 13.431  -5.493  0.038   1.00 68.26 311 A 1 
ATOM 2276 C CG  . ASN A 1 311 ? 14.944  -5.478  -0.055  1.00 61.59 311 A 1 
ATOM 2277 O OD1 . ASN A 1 311 ? 15.571  -4.444  0.100   1.00 56.09 311 A 1 
ATOM 2278 N ND2 . ASN A 1 311 ? 15.562  -6.607  -0.285  1.00 54.74 311 A 1 
ATOM 2279 N N   . PRO A 1 312 ? 13.824  -3.977  -3.054  1.00 71.76 312 A 1 
ATOM 2280 C CA  . PRO A 1 312 ? 13.941  -4.142  -4.505  1.00 72.14 312 A 1 
ATOM 2281 C C   . PRO A 1 312 ? 14.629  -5.469  -4.866  1.00 73.43 312 A 1 
ATOM 2282 O O   . PRO A 1 312 ? 15.806  -5.500  -5.221  1.00 72.17 312 A 1 
ATOM 2283 C CB  . PRO A 1 312 ? 14.703  -2.895  -4.972  1.00 71.43 312 A 1 
ATOM 2284 C CG  . PRO A 1 312 ? 15.608  -2.575  -3.787  1.00 75.13 312 A 1 
ATOM 2285 C CD  . PRO A 1 312 ? 14.741  -2.937  -2.587  1.00 79.24 312 A 1 
ATOM 2286 N N   . GLY A 1 313 ? 13.908  -6.581  -4.776  1.00 80.78 313 A 1 
ATOM 2287 C CA  . GLY A 1 313 ? 14.432  -7.938  -4.972  1.00 80.42 313 A 1 
ATOM 2288 C C   . GLY A 1 313 ? 14.610  -8.377  -6.432  1.00 81.99 313 A 1 
ATOM 2289 O O   . GLY A 1 313 ? 15.175  -9.438  -6.693  1.00 80.36 313 A 1 
ATOM 2290 N N   . LEU A 1 314 ? 14.140  -7.588  -7.411  1.00 84.27 314 A 1 
ATOM 2291 C CA  . LEU A 1 314 ? 14.221  -7.911  -8.833  1.00 86.14 314 A 1 
ATOM 2292 C C   . LEU A 1 314 ? 14.574  -6.675  -9.666  1.00 87.19 314 A 1 
ATOM 2293 O O   . LEU A 1 314 ? 13.839  -5.689  -9.665  1.00 87.09 314 A 1 
ATOM 2294 C CB  . LEU A 1 314 ? 12.884  -8.533  -9.275  1.00 85.93 314 A 1 
ATOM 2295 C CG  . LEU A 1 314 ? 12.915  -9.158  -10.681 1.00 83.04 314 A 1 
ATOM 2296 C CD1 . LEU A 1 314 ? 13.752  -10.439 -10.713 1.00 77.12 314 A 1 
ATOM 2297 C CD2 . LEU A 1 314 ? 11.499  -9.527  -11.123 1.00 78.48 314 A 1 
ATOM 2298 N N   . ILE A 1 315 ? 15.667  -6.757  -10.418 1.00 88.68 315 A 1 
ATOM 2299 C CA  . ILE A 1 315 ? 16.085  -5.745  -11.392 1.00 88.95 315 A 1 
ATOM 2300 C C   . ILE A 1 315 ? 15.840  -6.287  -12.799 1.00 89.23 315 A 1 
ATOM 2301 O O   . ILE A 1 315 ? 16.267  -7.393  -13.116 1.00 89.19 315 A 1 
ATOM 2302 C CB  . ILE A 1 315 ? 17.561  -5.352  -11.178 1.00 88.78 315 A 1 
ATOM 2303 C CG1 . ILE A 1 315 ? 17.866  -4.877  -9.741  1.00 84.90 315 A 1 
ATOM 2304 C CG2 . ILE A 1 315 ? 17.984  -4.282  -12.197 1.00 85.50 315 A 1 
ATOM 2305 C CD1 . ILE A 1 315 ? 17.060  -3.655  -9.277  1.00 78.11 315 A 1 
ATOM 2306 N N   . LEU A 1 316 ? 15.183  -5.516  -13.650 1.00 90.61 316 A 1 
ATOM 2307 C CA  . LEU A 1 316 ? 14.799  -5.902  -15.003 1.00 90.77 316 A 1 
ATOM 2308 C C   . LEU A 1 316 ? 15.347  -4.889  -16.006 1.00 91.38 316 A 1 
ATOM 2309 O O   . LEU A 1 316 ? 15.053  -3.700  -15.906 1.00 91.98 316 A 1 
ATOM 2310 C CB  . LEU A 1 316 ? 13.264  -5.984  -15.075 1.00 90.25 316 A 1 
ATOM 2311 C CG  . LEU A 1 316 ? 12.630  -7.060  -14.179 1.00 85.86 316 A 1 
ATOM 2312 C CD1 . LEU A 1 316 ? 11.111  -6.920  -14.171 1.00 79.63 316 A 1 
ATOM 2313 C CD2 . LEU A 1 316 ? 12.947  -8.462  -14.682 1.00 83.57 316 A 1 
ATOM 2314 N N   . ALA A 1 317 ? 16.125  -5.341  -16.988 1.00 89.56 317 A 1 
ATOM 2315 C CA  . ALA A 1 317 ? 16.671  -4.472  -18.026 1.00 89.37 317 A 1 
ATOM 2316 C C   . ALA A 1 317 ? 16.927  -5.227  -19.334 1.00 89.62 317 A 1 
ATOM 2317 O O   . ALA A 1 317 ? 17.141  -6.440  -19.332 1.00 91.52 317 A 1 
ATOM 2318 C CB  . ALA A 1 317 ? 17.968  -3.842  -17.512 1.00 89.85 317 A 1 
ATOM 2319 N N   . VAL A 1 318 ? 16.962  -4.507  -20.448 1.00 90.67 318 A 1 
ATOM 2320 C CA  . VAL A 1 318 ? 17.501  -5.041  -21.707 1.00 89.70 318 A 1 
ATOM 2321 C C   . VAL A 1 318 ? 19.016  -5.199  -21.562 1.00 89.38 318 A 1 
ATOM 2322 O O   . VAL A 1 318 ? 19.687  -4.304  -21.043 1.00 90.23 318 A 1 
ATOM 2323 C CB  . VAL A 1 318 ? 17.121  -4.158  -22.909 1.00 89.81 318 A 1 
ATOM 2324 C CG1 . VAL A 1 318 ? 17.690  -4.703  -24.224 1.00 85.44 318 A 1 
ATOM 2325 C CG2 . VAL A 1 318 ? 15.593  -4.092  -23.063 1.00 83.73 318 A 1 
ATOM 2326 N N   . ASP A 1 319 ? 19.548  -6.346  -21.988 1.00 89.51 319 A 1 
ATOM 2327 C CA  . ASP A 1 319 ? 20.976  -6.648  -21.885 1.00 89.76 319 A 1 
ATOM 2328 C C   . ASP A 1 319 ? 21.820  -5.706  -22.758 1.00 89.38 319 A 1 
ATOM 2329 O O   . ASP A 1 319 ? 21.400  -5.262  -23.826 1.00 89.34 319 A 1 
ATOM 2330 C CB  . ASP A 1 319 ? 21.240  -8.123  -22.227 1.00 88.76 319 A 1 
ATOM 2331 C CG  . ASP A 1 319 ? 22.621  -8.611  -21.755 1.00 88.20 319 A 1 
ATOM 2332 O OD1 . ASP A 1 319 ? 23.182  -8.014  -20.803 1.00 83.27 319 A 1 
ATOM 2333 O OD2 . ASP A 1 319 ? 23.097  -9.636  -22.285 1.00 83.70 319 A 1 
ATOM 2334 N N   . GLY A 1 320 ? 23.018  -5.384  -22.296 1.00 91.19 320 A 1 
ATOM 2335 C CA  . GLY A 1 320 ? 23.902  -4.458  -22.990 1.00 90.39 320 A 1 
ATOM 2336 C C   . GLY A 1 320 ? 25.011  -3.895  -22.105 1.00 90.92 320 A 1 
ATOM 2337 O O   . GLY A 1 320 ? 25.107  -4.189  -20.913 1.00 90.29 320 A 1 
ATOM 2338 N N   . ALA A 1 321 ? 25.859  -3.057  -22.705 1.00 91.97 321 A 1 
ATOM 2339 C CA  . ALA A 1 321 ? 27.013  -2.472  -22.025 1.00 91.67 321 A 1 
ATOM 2340 C C   . ALA A 1 321 ? 26.623  -1.609  -20.812 1.00 91.29 321 A 1 
ATOM 2341 O O   . ALA A 1 321 ? 27.298  -1.650  -19.784 1.00 89.55 321 A 1 
ATOM 2342 C CB  . ALA A 1 321 ? 27.809  -1.660  -23.055 1.00 91.87 321 A 1 
ATOM 2343 N N   . ASP A 1 322 ? 25.507  -0.886  -20.883 1.00 88.44 322 A 1 
ATOM 2344 C CA  . ASP A 1 322 ? 25.050  -0.030  -19.781 1.00 88.11 322 A 1 
ATOM 2345 C C   . ASP A 1 322 ? 24.522  -0.839  -18.590 1.00 88.75 322 A 1 
ATOM 2346 O O   . ASP A 1 322 ? 24.782  -0.484  -17.435 1.00 89.44 322 A 1 
ATOM 2347 C CB  . ASP A 1 322 ? 24.000  0.952   -20.304 1.00 89.76 322 A 1 
ATOM 2348 C CG  . ASP A 1 322 ? 24.586  1.921   -21.328 1.00 90.97 322 A 1 
ATOM 2349 O OD1 . ASP A 1 322 ? 25.692  2.457   -21.062 1.00 85.85 322 A 1 
ATOM 2350 O OD2 . ASP A 1 322 ? 23.929  2.115   -22.372 1.00 88.80 322 A 1 
ATOM 2351 N N   . LEU A 1 323 ? 23.870  -1.976  -18.840 1.00 89.18 323 A 1 
ATOM 2352 C CA  . LEU A 1 323 ? 23.501  -2.900  -17.767 1.00 87.47 323 A 1 
ATOM 2353 C C   . LEU A 1 323 ? 24.741  -3.539  -17.126 1.00 85.21 323 A 1 
ATOM 2354 O O   . LEU A 1 323 ? 24.794  -3.693  -15.909 1.00 84.55 323 A 1 
ATOM 2355 C CB  . LEU A 1 323 ? 22.522  -3.957  -18.304 1.00 89.19 323 A 1 
ATOM 2356 C CG  . LEU A 1 323 ? 22.073  -4.977  -17.239 1.00 89.14 323 A 1 
ATOM 2357 C CD1 . LEU A 1 323 ? 21.389  -4.324  -16.033 1.00 82.99 323 A 1 
ATOM 2358 C CD2 . LEU A 1 323 ? 21.094  -5.970  -17.865 1.00 84.63 323 A 1 
ATOM 2359 N N   . ALA A 1 324 ? 25.768  -3.856  -17.917 1.00 87.13 324 A 1 
ATOM 2360 C CA  . ALA A 1 324 ? 27.039  -4.338  -17.379 1.00 83.81 324 A 1 
ATOM 2361 C C   . ALA A 1 324 ? 27.703  -3.292  -16.465 1.00 82.38 324 A 1 
ATOM 2362 O O   . ALA A 1 324 ? 28.169  -3.641  -15.378 1.00 81.33 324 A 1 
ATOM 2363 C CB  . ALA A 1 324 ? 27.944  -4.760  -18.539 1.00 83.67 324 A 1 
ATOM 2364 N N   . ARG A 1 325 ? 27.680  -2.009  -16.855 1.00 85.11 325 A 1 
ATOM 2365 C CA  . ARG A 1 325 ? 28.137  -0.887  -16.008 1.00 83.70 325 A 1 
ATOM 2366 C C   . ARG A 1 325 ? 27.359  -0.807  -14.694 1.00 82.63 325 A 1 
ATOM 2367 O O   . ARG A 1 325 ? 27.977  -0.671  -13.643 1.00 82.28 325 A 1 
ATOM 2368 C CB  . ARG A 1 325 ? 28.005  0.447   -16.756 1.00 84.73 325 A 1 
ATOM 2369 C CG  . ARG A 1 325 ? 29.048  0.642   -17.862 1.00 82.71 325 A 1 
ATOM 2370 C CD  . ARG A 1 325 ? 28.682  1.835   -18.761 1.00 83.35 325 A 1 
ATOM 2371 N NE  . ARG A 1 325 ? 28.550  3.094   -17.997 1.00 80.43 325 A 1 
ATOM 2372 C CZ  . ARG A 1 325 ? 27.787  4.129   -18.303 1.00 78.91 325 A 1 
ATOM 2373 N NH1 . ARG A 1 325 ? 27.079  4.186   -19.391 1.00 70.77 325 A 1 
ATOM 2374 N NH2 . ARG A 1 325 ? 27.712  5.141   -17.502 1.00 71.89 325 A 1 
ATOM 2375 N N   . PHE A 1 326 ? 26.029  -0.940  -14.740 1.00 83.40 326 A 1 
ATOM 2376 C CA  . PHE A 1 326 ? 25.195  -0.986  -13.533 1.00 82.16 326 A 1 
ATOM 2377 C C   . PHE A 1 326 ? 25.605  -2.141  -12.606 1.00 79.89 326 A 1 
ATOM 2378 O O   . PHE A 1 326 ? 25.855  -1.913  -11.427 1.00 78.98 326 A 1 
ATOM 2379 C CB  . PHE A 1 326 ? 23.710  -1.077  -13.919 1.00 84.58 326 A 1 
ATOM 2380 C CG  . PHE A 1 326 ? 22.787  -1.385  -12.754 1.00 84.22 326 A 1 
ATOM 2381 C CD1 . PHE A 1 326 ? 22.541  -2.718  -12.375 1.00 79.20 326 A 1 
ATOM 2382 C CD2 . PHE A 1 326 ? 22.214  -0.339  -12.008 1.00 80.67 326 A 1 
ATOM 2383 C CE1 . PHE A 1 326 ? 21.745  -3.002  -11.249 1.00 80.89 326 A 1 
ATOM 2384 C CE2 . PHE A 1 326 ? 21.416  -0.622  -10.886 1.00 80.37 326 A 1 
ATOM 2385 C CZ  . PHE A 1 326 ? 21.186  -1.956  -10.499 1.00 85.92 326 A 1 
ATOM 2386 N N   . ILE A 1 327 ? 25.714  -3.365  -13.132 1.00 82.76 327 A 1 
ATOM 2387 C CA  . ILE A 1 327 ? 26.080  -4.555  -12.342 1.00 79.96 327 A 1 
ATOM 2388 C C   . ILE A 1 327 ? 27.454  -4.375  -11.685 1.00 77.42 327 A 1 
ATOM 2389 O O   . ILE A 1 327 ? 27.618  -4.677  -10.507 1.00 74.93 327 A 1 
ATOM 2390 C CB  . ILE A 1 327 ? 26.038  -5.821  -13.227 1.00 80.62 327 A 1 
ATOM 2391 C CG1 . ILE A 1 327 ? 24.580  -6.146  -13.624 1.00 79.61 327 A 1 
ATOM 2392 C CG2 . ILE A 1 327 ? 26.663  -7.037  -12.508 1.00 79.03 327 A 1 
ATOM 2393 C CD1 . ILE A 1 327 ? 24.465  -7.159  -14.769 1.00 75.70 327 A 1 
ATOM 2394 N N   . GLN A 1 328 ? 28.420  -3.848  -12.437 1.00 76.75 328 A 1 
ATOM 2395 C CA  . GLN A 1 328 ? 29.758  -3.575  -11.917 1.00 74.26 328 A 1 
ATOM 2396 C C   . GLN A 1 328 ? 29.733  -2.522  -10.800 1.00 73.41 328 A 1 
ATOM 2397 O O   . GLN A 1 328 ? 30.380  -2.703  -9.772  1.00 70.84 328 A 1 
ATOM 2398 C CB  . GLN A 1 328 ? 30.658  -3.146  -13.081 1.00 71.83 328 A 1 
ATOM 2399 C CG  . GLN A 1 328 ? 32.119  -2.963  -12.638 1.00 64.15 328 A 1 
ATOM 2400 C CD  . GLN A 1 328 ? 33.047  -2.570  -13.788 1.00 58.28 328 A 1 
ATOM 2401 O OE1 . GLN A 1 328 ? 32.651  -2.314  -14.909 1.00 53.28 328 A 1 
ATOM 2402 N NE2 . GLN A 1 328 ? 34.336  -2.508  -13.542 1.00 48.19 328 A 1 
ATOM 2403 N N   . ALA A 1 329 ? 28.973  -1.445  -10.976 1.00 74.65 329 A 1 
ATOM 2404 C CA  . ALA A 1 329 ? 28.887  -0.359  -10.001 1.00 74.20 329 A 1 
ATOM 2405 C C   . ALA A 1 329 ? 28.063  -0.710  -8.747  1.00 73.45 329 A 1 
ATOM 2406 O O   . ALA A 1 329 ? 28.285  -0.110  -7.698  1.00 70.89 329 A 1 
ATOM 2407 C CB  . ALA A 1 329 ? 28.321  0.870   -10.715 1.00 74.54 329 A 1 
ATOM 2408 N N   . ALA A 1 330 ? 27.152  -1.687  -8.829  1.00 73.76 330 A 1 
ATOM 2409 C CA  . ALA A 1 330 ? 26.373  -2.139  -7.675  1.00 69.93 330 A 1 
ATOM 2410 C C   . ALA A 1 330 ? 27.238  -2.807  -6.586  1.00 64.98 330 A 1 
ATOM 2411 O O   . ALA A 1 330 ? 26.860  -2.791  -5.419  1.00 61.22 330 A 1 
ATOM 2412 C CB  . ALA A 1 330 ? 25.261  -3.076  -8.173  1.00 71.22 330 A 1 
ATOM 2413 N N   . MET A 1 331 ? 28.394  -3.362  -6.954  1.00 59.89 331 A 1 
ATOM 2414 C CA  . MET A 1 331 ? 29.407  -3.899  -6.023  1.00 58.21 331 A 1 
ATOM 2415 C C   . MET A 1 331 ? 28.898  -4.969  -5.031  1.00 58.96 331 A 1 
ATOM 2416 O O   . MET A 1 331 ? 29.485  -5.161  -3.971  1.00 54.87 331 A 1 
ATOM 2417 C CB  . MET A 1 331 ? 30.147  -2.741  -5.321  1.00 52.38 331 A 1 
ATOM 2418 C CG  . MET A 1 331 ? 30.924  -1.843  -6.294  1.00 45.07 331 A 1 
ATOM 2419 S SD  . MET A 1 331 ? 32.345  -2.618  -7.120  1.00 39.15 331 A 1 
ATOM 2420 C CE  . MET A 1 331 ? 33.501  -2.780  -5.734  1.00 35.59 331 A 1 
ATOM 2421 N N   . LEU A 1 332 ? 27.832  -5.689  -5.382  1.00 50.30 332 A 1 
ATOM 2422 C CA  . LEU A 1 332 ? 27.163  -6.671  -4.512  1.00 49.10 332 A 1 
ATOM 2423 C C   . LEU A 1 332 ? 27.356  -8.131  -4.957  1.00 48.98 332 A 1 
ATOM 2424 O O   . LEU A 1 332 ? 26.817  -9.038  -4.332  1.00 46.29 332 A 1 
ATOM 2425 C CB  . LEU A 1 332 ? 25.668  -6.314  -4.412  1.00 45.41 332 A 1 
ATOM 2426 C CG  . LEU A 1 332 ? 25.364  -4.957  -3.753  1.00 42.34 332 A 1 
ATOM 2427 C CD1 . LEU A 1 332 ? 23.859  -4.710  -3.797  1.00 39.27 332 A 1 
ATOM 2428 C CD2 . LEU A 1 332 ? 25.823  -4.894  -2.296  1.00 38.71 332 A 1 
ATOM 2429 N N   . THR A 1 333 ? 28.092  -8.386  -6.046  1.00 45.06 333 A 1 
ATOM 2430 C CA  . THR A 1 333 ? 28.253  -9.751  -6.566  1.00 44.66 333 A 1 
ATOM 2431 C C   . THR A 1 333 ? 29.232  -10.576 -5.718  1.00 45.08 333 A 1 
ATOM 2432 O O   . THR A 1 333 ? 30.198  -10.019 -5.184  1.00 42.52 333 A 1 
ATOM 2433 C CB  . THR A 1 333 ? 28.674  -9.792  -8.042  1.00 40.31 333 A 1 
ATOM 2434 O OG1 . THR A 1 333 ? 29.987  -9.318  -8.214  1.00 36.98 333 A 1 
ATOM 2435 C CG2 . THR A 1 333 ? 27.764  -8.983  -8.957  1.00 36.43 333 A 1 
ATOM 2436 N N   . PRO A 1 334 ? 29.084  -11.917 -5.646  1.00 43.17 334 A 1 
ATOM 2437 C CA  . PRO A 1 334 ? 30.038  -12.781 -4.945  1.00 43.06 334 A 1 
ATOM 2438 C C   . PRO A 1 334 ? 31.486  -12.625 -5.428  1.00 45.10 334 A 1 
ATOM 2439 O O   . PRO A 1 334 ? 32.412  -12.682 -4.625  1.00 44.44 334 A 1 
ATOM 2440 C CB  . PRO A 1 334 ? 29.528  -14.209 -5.168  1.00 40.26 334 A 1 
ATOM 2441 C CG  . PRO A 1 334 ? 28.025  -14.017 -5.365  1.00 39.20 334 A 1 
ATOM 2442 C CD  . PRO A 1 334 ? 27.945  -12.688 -6.112  1.00 41.36 334 A 1 
ATOM 2443 N N   . GLY A 1 335 ? 31.693  -12.375 -6.722  1.00 39.46 335 A 1 
ATOM 2444 C CA  . GLY A 1 335 ? 33.025  -12.134 -7.288  1.00 41.26 335 A 1 
ATOM 2445 C C   . GLY A 1 335 ? 33.691  -10.860 -6.761  1.00 43.21 335 A 1 
ATOM 2446 O O   . GLY A 1 335 ? 34.887  -10.860 -6.486  1.00 43.15 335 A 1 
ATOM 2447 N N   . ILE A 1 336 ? 32.919  -9.796  -6.551  1.00 42.66 336 A 1 
ATOM 2448 C CA  . ILE A 1 336 ? 33.418  -8.549  -5.956  1.00 44.04 336 A 1 
ATOM 2449 C C   . ILE A 1 336 ? 33.780  -8.771  -4.485  1.00 46.31 336 A 1 
ATOM 2450 O O   . ILE A 1 336 ? 34.833  -8.321  -4.036  1.00 45.69 336 A 1 
ATOM 2451 C CB  . ILE A 1 336 ? 32.380  -7.421  -6.125  1.00 42.34 336 A 1 
ATOM 2452 C CG1 . ILE A 1 336 ? 32.269  -7.026  -7.618  1.00 38.37 336 A 1 
ATOM 2453 C CG2 . ILE A 1 336 ? 32.763  -6.196  -5.283  1.00 38.43 336 A 1 
ATOM 2454 C CD1 . ILE A 1 336 ? 31.010  -6.225  -7.954  1.00 36.45 336 A 1 
ATOM 2455 N N   . HIS A 1 337 ? 32.939  -9.510  -3.754  1.00 44.47 337 A 1 
ATOM 2456 C CA  . HIS A 1 337 ? 33.228  -9.860  -2.366  1.00 45.15 337 A 1 
ATOM 2457 C C   . HIS A 1 337 ? 34.498  -10.717 -2.235  1.00 47.54 337 A 1 
ATOM 2458 O O   . HIS A 1 337 ? 35.336  -10.443 -1.377  1.00 47.96 337 A 1 
ATOM 2459 C CB  . HIS A 1 337 ? 32.017  -10.571 -1.756  1.00 43.13 337 A 1 
ATOM 2460 C CG  . HIS A 1 337 ? 32.254  -10.922 -0.311  1.00 39.98 337 A 1 
ATOM 2461 N ND1 . HIS A 1 337 ? 32.298  -10.034 0.738   1.00 36.99 337 A 1 
ATOM 2462 C CD2 . HIS A 1 337 ? 32.548  -12.161 0.193   1.00 36.87 337 A 1 
ATOM 2463 C CE1 . HIS A 1 337 ? 32.609  -10.723 1.851   1.00 34.24 337 A 1 
ATOM 2464 N NE2 . HIS A 1 337 ? 32.768  -12.022 1.566   1.00 35.01 337 A 1 
ATOM 2465 N N   . ALA A 1 338 ? 34.677  -11.711 -3.110  1.00 46.55 338 A 1 
ATOM 2466 C CA  . ALA A 1 338 ? 35.892  -12.522 -3.159  1.00 47.94 338 A 1 
ATOM 2467 C C   . ALA A 1 338 ? 37.127  -11.655 -3.457  1.00 49.21 338 A 1 
ATOM 2468 O O   . ALA A 1 338 ? 38.091  -11.683 -2.697  1.00 49.49 338 A 1 
ATOM 2469 C CB  . ALA A 1 338 ? 35.703  -13.637 -4.194  1.00 47.68 338 A 1 
ATOM 2470 N N   . ALA A 1 339 ? 37.061  -10.807 -4.482  1.00 50.30 339 A 1 
ATOM 2471 C CA  . ALA A 1 339 ? 38.150  -9.897  -4.831  1.00 50.93 339 A 1 
ATOM 2472 C C   . ALA A 1 339 ? 38.513  -8.935  -3.683  1.00 52.33 339 A 1 
ATOM 2473 O O   . ALA A 1 339 ? 39.692  -8.682  -3.440  1.00 52.12 339 A 1 
ATOM 2474 C CB  . ALA A 1 339 ? 37.750  -9.122  -6.091  1.00 50.00 339 A 1 
ATOM 2475 N N   . TYR A 1 340 ? 37.514  -8.421  -2.955  1.00 47.56 340 A 1 
ATOM 2476 C CA  . TYR A 1 340 ? 37.742  -7.610  -1.757  1.00 48.33 340 A 1 
ATOM 2477 C C   . TYR A 1 340 ? 38.450  -8.410  -0.657  1.00 48.76 340 A 1 
ATOM 2478 O O   . TYR A 1 340 ? 39.424  -7.932  -0.075  1.00 50.13 340 A 1 
ATOM 2479 C CB  . TYR A 1 340 ? 36.405  -7.048  -1.254  1.00 49.44 340 A 1 
ATOM 2480 C CG  . TYR A 1 340 ? 36.498  -6.424  0.126   1.00 46.72 340 A 1 
ATOM 2481 C CD1 . TYR A 1 340 ? 36.099  -7.160  1.262   1.00 44.06 340 A 1 
ATOM 2482 C CD2 . TYR A 1 340 ? 37.035  -5.134  0.283   1.00 44.25 340 A 1 
ATOM 2483 C CE1 . TYR A 1 340 ? 36.227  -6.606  2.547   1.00 41.12 340 A 1 
ATOM 2484 C CE2 . TYR A 1 340 ? 37.168  -4.572  1.568   1.00 42.66 340 A 1 
ATOM 2485 C CZ  . TYR A 1 340 ? 36.765  -5.310  2.704   1.00 42.80 340 A 1 
ATOM 2486 O OH  . TYR A 1 340 ? 36.899  -4.775  3.944   1.00 43.56 340 A 1 
ATOM 2487 N N   . THR A 1 341 ? 37.987  -9.639  -0.394  1.00 49.21 341 A 1 
ATOM 2488 C CA  . THR A 1 341 ? 38.567  -10.522 0.628   1.00 50.22 341 A 1 
ATOM 2489 C C   . THR A 1 341 ? 40.021  -10.865 0.295   1.00 50.90 341 A 1 
ATOM 2490 O O   . THR A 1 341 ? 40.899  -10.708 1.143   1.00 51.13 341 A 1 
ATOM 2491 C CB  . THR A 1 341 ? 37.726  -11.798 0.786   1.00 49.47 341 A 1 
ATOM 2492 O OG1 . THR A 1 341 ? 36.392  -11.445 1.084   1.00 46.09 341 A 1 
ATOM 2493 C CG2 . THR A 1 341 ? 38.217  -12.679 1.931   1.00 46.18 341 A 1 
ATOM 2494 N N   . ASP A 1 342 ? 40.304  -11.223 -0.961  1.00 52.80 342 A 1 
ATOM 2495 C CA  . ASP A 1 342 ? 41.654  -11.515 -1.444  1.00 53.68 342 A 1 
ATOM 2496 C C   . ASP A 1 342 ? 42.567  -10.285 -1.357  1.00 53.24 342 A 1 
ATOM 2497 O O   . ASP A 1 342 ? 43.694  -10.372 -0.867  1.00 52.71 342 A 1 
ATOM 2498 C CB  . ASP A 1 342 ? 41.587  -12.014 -2.899  1.00 53.49 342 A 1 
ATOM 2499 C CG  . ASP A 1 342 ? 40.958  -13.400 -3.066  1.00 49.19 342 A 1 
ATOM 2500 O OD1 . ASP A 1 342 ? 40.871  -14.144 -2.061  1.00 46.85 342 A 1 
ATOM 2501 O OD2 . ASP A 1 342 ? 40.605  -13.724 -4.225  1.00 46.44 342 A 1 
ATOM 2502 N N   . ALA A 1 343 ? 42.075  -9.118  -1.770  1.00 53.33 343 A 1 
ATOM 2503 C CA  . ALA A 1 343 ? 42.838  -7.875  -1.703  1.00 52.78 343 A 1 
ATOM 2504 C C   . ALA A 1 343 ? 43.162  -7.472  -0.256  1.00 52.84 343 A 1 
ATOM 2505 O O   . ALA A 1 343 ? 44.288  -7.065  0.034   1.00 53.18 343 A 1 
ATOM 2506 C CB  . ALA A 1 343 ? 42.056  -6.774  -2.425  1.00 52.36 343 A 1 
ATOM 2507 N N   . THR A 1 344 ? 42.210  -7.615  0.664   1.00 47.62 344 A 1 
ATOM 2508 C CA  . THR A 1 344 ? 42.460  -7.339  2.084   1.00 48.18 344 A 1 
ATOM 2509 C C   . THR A 1 344 ? 43.449  -8.330  2.691   1.00 47.78 344 A 1 
ATOM 2510 O O   . THR A 1 344 ? 44.352  -7.898  3.403   1.00 49.87 344 A 1 
ATOM 2511 C CB  . THR A 1 344 ? 41.181  -7.278  2.927   1.00 48.81 344 A 1 
ATOM 2512 O OG1 . THR A 1 344 ? 40.359  -8.397  2.766   1.00 46.64 344 A 1 
ATOM 2513 C CG2 . THR A 1 344 ? 40.341  -6.044  2.591   1.00 47.44 344 A 1 
ATOM 2514 N N   . ALA A 1 345 ? 43.362  -9.618  2.354   1.00 56.75 345 A 1 
ATOM 2515 C CA  . ALA A 1 345 ? 44.322  -10.628 2.794   1.00 57.55 345 A 1 
ATOM 2516 C C   . ALA A 1 345 ? 45.744  -10.342 2.276   1.00 57.74 345 A 1 
ATOM 2517 O O   . ALA A 1 345 ? 46.718  -10.475 3.020   1.00 58.67 345 A 1 
ATOM 2518 C CB  . ALA A 1 345 ? 43.824  -12.003 2.337   1.00 57.70 345 A 1 
ATOM 2519 N N   . GLN A 1 346 ? 45.883  -9.895  1.027   1.00 54.65 346 A 1 
ATOM 2520 C CA  . GLN A 1 346 ? 47.169  -9.465  0.474   1.00 56.21 346 A 1 
ATOM 2521 C C   . GLN A 1 346 ? 47.750  -8.290  1.265   1.00 57.07 346 A 1 
ATOM 2522 O O   . GLN A 1 346 ? 48.902  -8.359  1.682   1.00 57.73 346 A 1 
ATOM 2523 C CB  . GLN A 1 346 ? 47.021  -9.080  -1.004  1.00 57.74 346 A 1 
ATOM 2524 C CG  . GLN A 1 346 ? 46.860  -10.309 -1.907  1.00 53.28 346 A 1 
ATOM 2525 C CD  . GLN A 1 346 ? 46.588  -9.934  -3.364  1.00 48.43 346 A 1 
ATOM 2526 O OE1 . GLN A 1 346 ? 46.739  -8.805  -3.809  1.00 46.66 346 A 1 
ATOM 2527 N NE2 . GLN A 1 346 ? 46.188  -10.883 -4.187  1.00 43.63 346 A 1 
ATOM 2528 N N   . VAL A 1 347 ? 46.957  -7.256  1.524   1.00 56.85 347 A 1 
ATOM 2529 C CA  . VAL A 1 347 ? 47.402  -6.086  2.300   1.00 57.03 347 A 1 
ATOM 2530 C C   . VAL A 1 347 ? 47.769  -6.470  3.739   1.00 56.78 347 A 1 
ATOM 2531 O O   . VAL A 1 347 ? 48.808  -6.038  4.228   1.00 57.15 347 A 1 
ATOM 2532 C CB  . VAL A 1 347 ? 46.341  -4.971  2.260   1.00 56.84 347 A 1 
ATOM 2533 C CG1 . VAL A 1 347 ? 46.682  -3.797  3.190   1.00 51.89 347 A 1 
ATOM 2534 C CG2 . VAL A 1 347 ? 46.225  -4.388  0.843   1.00 53.75 347 A 1 
ATOM 2535 N N   . ASP A 1 348 ? 46.984  -7.326  4.387   1.00 54.60 348 A 1 
ATOM 2536 C CA  . ASP A 1 348 ? 47.252  -7.826  5.740   1.00 56.08 348 A 1 
ATOM 2537 C C   . ASP A 1 348 ? 48.572  -8.617  5.826   1.00 56.01 348 A 1 
ATOM 2538 O O   . ASP A 1 348 ? 49.189  -8.675  6.886   1.00 57.08 348 A 1 
ATOM 2539 C CB  . ASP A 1 348 ? 46.083  -8.721  6.204   1.00 57.19 348 A 1 
ATOM 2540 C CG  . ASP A 1 348 ? 44.774  -7.994  6.540   1.00 55.24 348 A 1 
ATOM 2541 O OD1 . ASP A 1 348 ? 44.760  -6.769  6.787   1.00 51.53 348 A 1 
ATOM 2542 O OD2 . ASP A 1 348 ? 43.721  -8.667  6.679   1.00 52.60 348 A 1 
ATOM 2543 N N   . SER A 1 349 ? 49.023  -9.211  4.717   1.00 58.55 349 A 1 
ATOM 2544 C CA  . SER A 1 349 ? 50.283  -9.961  4.640   1.00 60.06 349 A 1 
ATOM 2545 C C   . SER A 1 349 ? 51.537  -9.092  4.452   1.00 58.48 349 A 1 
ATOM 2546 O O   . SER A 1 349 ? 52.659  -9.589  4.575   1.00 57.76 349 A 1 
ATOM 2547 C CB  . SER A 1 349 ? 50.182  -11.029 3.544   1.00 61.62 349 A 1 
ATOM 2548 O OG  . SER A 1 349 ? 50.325  -10.492 2.238   1.00 58.28 349 A 1 
ATOM 2549 N N   . VAL A 1 350 ? 51.379  -7.800  4.158   1.00 55.58 350 A 1 
ATOM 2550 C CA  . VAL A 1 350 ? 52.510  -6.893  3.918   1.00 57.93 350 A 1 
ATOM 2551 C C   . VAL A 1 350 ? 53.148  -6.468  5.243   1.00 56.78 350 A 1 
ATOM 2552 O O   . VAL A 1 350 ? 52.533  -5.803  6.077   1.00 57.53 350 A 1 
ATOM 2553 C CB  . VAL A 1 350 ? 52.100  -5.672  3.073   1.00 58.41 350 A 1 
ATOM 2554 C CG1 . VAL A 1 350 ? 53.278  -4.710  2.847   1.00 54.43 350 A 1 
ATOM 2555 C CG2 . VAL A 1 350 ? 51.600  -6.093  1.686   1.00 53.33 350 A 1 
ATOM 2556 N N   . ALA A 1 351 ? 54.435  -6.793  5.418   1.00 53.86 351 A 1 
ATOM 2557 C CA  . ALA A 1 351 ? 55.192  -6.379  6.593   1.00 56.85 351 A 1 
ATOM 2558 C C   . ALA A 1 351 ? 55.217  -4.845  6.737   1.00 55.05 351 A 1 
ATOM 2559 O O   . ALA A 1 351 ? 55.546  -4.120  5.802   1.00 54.41 351 A 1 
ATOM 2560 C CB  . ALA A 1 351 ? 56.606  -6.966  6.508   1.00 58.66 351 A 1 
ATOM 2561 N N   . GLY A 1 352 ? 54.891  -4.357  7.930   1.00 53.44 352 A 1 
ATOM 2562 C CA  . GLY A 1 352 ? 54.819  -2.924  8.235   1.00 54.56 352 A 1 
ATOM 2563 C C   . GLY A 1 352 ? 53.461  -2.268  7.968   1.00 55.82 352 A 1 
ATOM 2564 O O   . GLY A 1 352 ? 53.292  -1.093  8.294   1.00 52.88 352 A 1 
ATOM 2565 N N   . VAL A 1 353 ? 52.481  -3.016  7.447   1.00 54.07 353 A 1 
ATOM 2566 C CA  . VAL A 1 353 ? 51.082  -2.576  7.371   1.00 57.62 353 A 1 
ATOM 2567 C C   . VAL A 1 353 ? 50.322  -3.114  8.582   1.00 57.25 353 A 1 
ATOM 2568 O O   . VAL A 1 353 ? 50.313  -4.310  8.835   1.00 58.00 353 A 1 
ATOM 2569 C CB  . VAL A 1 353 ? 50.422  -3.002  6.049   1.00 57.01 353 A 1 
ATOM 2570 C CG1 . VAL A 1 353 ? 48.962  -2.543  5.972   1.00 50.98 353 A 1 
ATOM 2571 C CG2 . VAL A 1 353 ? 51.162  -2.385  4.852   1.00 51.96 353 A 1 
ATOM 2572 N N   . ALA A 1 354 ? 49.676  -2.226  9.333   1.00 43.88 354 A 1 
ATOM 2573 C CA  . ALA A 1 354 ? 48.843  -2.599  10.470  1.00 47.75 354 A 1 
ATOM 2574 C C   . ALA A 1 354 ? 47.375  -2.251  10.199  1.00 48.72 354 A 1 
ATOM 2575 O O   . ALA A 1 354 ? 47.048  -1.105  9.877   1.00 49.60 354 A 1 
ATOM 2576 C CB  . ALA A 1 354 ? 49.378  -1.920  11.735  1.00 49.02 354 A 1 
ATOM 2577 N N   . LYS A 1 355 ? 46.484  -3.226  10.381  1.00 40.38 355 A 1 
ATOM 2578 C CA  . LYS A 1 355 ? 45.042  -2.996  10.353  1.00 41.79 355 A 1 
ATOM 2579 C C   . LYS A 1 355 ? 44.636  -2.280  11.641  1.00 38.40 355 A 1 
ATOM 2580 O O   . LYS A 1 355 ? 44.682  -2.865  12.718  1.00 41.34 355 A 1 
ATOM 2581 C CB  . LYS A 1 355 ? 44.313  -4.330  10.143  1.00 46.95 355 A 1 
ATOM 2582 C CG  . LYS A 1 355 ? 42.793  -4.133  9.998   1.00 46.16 355 A 1 
ATOM 2583 C CD  . LYS A 1 355 ? 42.085  -5.461  9.663   1.00 46.30 355 A 1 
ATOM 2584 C CE  . LYS A 1 355 ? 42.440  -5.912  8.244   1.00 45.93 355 A 1 
ATOM 2585 N NZ  . LYS A 1 355 ? 42.051  -7.304  7.950   1.00 42.50 355 A 1 
ATOM 2586 N N   . VAL A 1 356 ? 44.220  -1.029  11.517  1.00 52.07 356 A 1 
ATOM 2587 C CA  . VAL A 1 356 ? 43.878  -0.169  12.667  1.00 48.71 356 A 1 
ATOM 2588 C C   . VAL A 1 356 ? 42.393  -0.187  13.032  1.00 46.40 356 A 1 
ATOM 2589 O O   . VAL A 1 356 ? 42.032  0.186   14.142  1.00 43.64 356 A 1 
ATOM 2590 C CB  . VAL A 1 356 ? 44.368  1.274   12.450  1.00 46.55 356 A 1 
ATOM 2591 C CG1 . VAL A 1 356 ? 45.901  1.313   12.394  1.00 42.67 356 A 1 
ATOM 2592 C CG2 . VAL A 1 356 ? 43.809  1.914   11.168  1.00 46.28 356 A 1 
ATOM 2593 N N   . ALA A 1 357 ? 41.536  -0.647  12.109  1.00 39.95 357 A 1 
ATOM 2594 C CA  . ALA A 1 357 ? 40.110  -0.845  12.341  1.00 41.64 357 A 1 
ATOM 2595 C C   . ALA A 1 357 ? 39.570  -1.933  11.408  1.00 42.77 357 A 1 
ATOM 2596 O O   . ALA A 1 357 ? 39.934  -1.993  10.234  1.00 42.37 357 A 1 
ATOM 2597 C CB  . ALA A 1 357 ? 39.366  0.482   12.141  1.00 39.43 357 A 1 
ATOM 2598 N N   . GLN A 1 358 ? 38.668  -2.759  11.924  1.00 32.45 358 A 1 
ATOM 2599 C CA  . GLN A 1 358 ? 37.908  -3.729  11.138  1.00 34.69 358 A 1 
ATOM 2600 C C   . GLN A 1 358 ? 36.479  -3.738  11.672  1.00 35.40 358 A 1 
ATOM 2601 O O   . GLN A 1 358 ? 36.279  -3.757  12.883  1.00 36.46 358 A 1 
ATOM 2602 C CB  . GLN A 1 358 ? 38.594  -5.103  11.226  1.00 36.33 358 A 1 
ATOM 2603 C CG  . GLN A 1 358 ? 37.916  -6.164  10.347  1.00 33.13 358 A 1 
ATOM 2604 C CD  . GLN A 1 358 ? 38.718  -7.460  10.234  1.00 31.12 358 A 1 
ATOM 2605 O OE1 . GLN A 1 358 ? 39.782  -7.645  10.803  1.00 31.39 358 A 1 
ATOM 2606 N NE2 . GLN A 1 358 ? 38.256  -8.407  9.447   1.00 30.93 358 A 1 
ATOM 2607 N N   . GLY A 1 359 ? 35.499  -3.683  10.781  1.00 35.59 359 A 1 
ATOM 2608 C CA  . GLY A 1 359 ? 34.116  -3.939  11.181  1.00 35.71 359 A 1 
ATOM 2609 C C   . GLY A 1 359 ? 34.005  -5.350  11.754  1.00 37.29 359 A 1 
ATOM 2610 O O   . GLY A 1 359 ? 34.750  -6.238  11.341  1.00 36.76 359 A 1 
ATOM 2611 N N   . LEU A 1 360 ? 33.102  -5.558  12.707  1.00 37.39 360 A 1 
ATOM 2612 C CA  . LEU A 1 360 ? 32.784  -6.911  13.162  1.00 38.56 360 A 1 
ATOM 2613 C C   . LEU A 1 360 ? 32.434  -7.740  11.926  1.00 39.41 360 A 1 
ATOM 2614 O O   . LEU A 1 360 ? 31.534  -7.363  11.170  1.00 38.49 360 A 1 
ATOM 2615 C CB  . LEU A 1 360 ? 31.624  -6.888  14.169  1.00 36.97 360 A 1 
ATOM 2616 C CG  . LEU A 1 360 ? 31.991  -6.291  15.541  1.00 33.88 360 A 1 
ATOM 2617 C CD1 . LEU A 1 360 ? 30.726  -6.077  16.369  1.00 31.54 360 A 1 
ATOM 2618 C CD2 . LEU A 1 360 ? 32.933  -7.206  16.336  1.00 32.33 360 A 1 
ATOM 2619 N N   . GLY A 1 361 ? 33.176  -8.817  11.697  1.00 40.34 361 A 1 
ATOM 2620 C CA  . GLY A 1 361 ? 32.879  -9.717  10.594  1.00 41.26 361 A 1 
ATOM 2621 C C   . GLY A 1 361 ? 31.459  -10.241 10.764  1.00 42.03 361 A 1 
ATOM 2622 O O   . GLY A 1 361 ? 31.088  -10.641 11.868  1.00 41.04 361 A 1 
ATOM 2623 N N   . ALA A 1 362 ? 30.683  -10.256 9.683   1.00 44.08 362 A 1 
ATOM 2624 C CA  . ALA A 1 362 ? 29.508  -11.104 9.591   1.00 44.09 362 A 1 
ATOM 2625 C C   . ALA A 1 362 ? 29.999  -12.560 9.475   1.00 44.74 362 A 1 
ATOM 2626 O O   . ALA A 1 362 ? 29.887  -13.181 8.430   1.00 43.33 362 A 1 
ATOM 2627 C CB  . ALA A 1 362 ? 28.649  -10.630 8.409   1.00 41.42 362 A 1 
ATOM 2628 N N   . GLY A 1 363 ? 30.656  -13.065 10.534  1.00 42.63 363 A 1 
ATOM 2629 C CA  . GLY A 1 363 ? 31.008  -14.478 10.659  1.00 44.53 363 A 1 
ATOM 2630 C C   . GLY A 1 363 ? 29.745  -15.323 10.849  1.00 46.44 363 A 1 
ATOM 2631 O O   . GLY A 1 363 ? 28.642  -14.859 10.564  1.00 44.55 363 A 1 
ATOM 2632 N N   . ASP A 1 364 ? 29.880  -16.523 11.416  1.00 40.71 364 A 1 
ATOM 2633 C CA  . ASP A 1 364 ? 28.768  -17.416 11.797  1.00 43.03 364 A 1 
ATOM 2634 C C   . ASP A 1 364 ? 27.846  -16.840 12.903  1.00 44.49 364 A 1 
ATOM 2635 O O   . ASP A 1 364 ? 27.262  -17.569 13.709  1.00 42.41 364 A 1 
ATOM 2636 C CB  . ASP A 1 364 ? 29.340  -18.786 12.215  1.00 39.37 364 A 1 
ATOM 2637 C CG  . ASP A 1 364 ? 30.163  -19.473 11.126  1.00 36.58 364 A 1 
ATOM 2638 O OD1 . ASP A 1 364 ? 29.767  -19.384 9.945   1.00 33.23 364 A 1 
ATOM 2639 O OD2 . ASP A 1 364 ? 31.198  -20.070 11.497  1.00 32.57 364 A 1 
ATOM 2640 N N   . GLN A 1 365 ? 27.749  -15.522 12.992  1.00 42.70 365 A 1 
ATOM 2641 C CA  . GLN A 1 365 ? 26.850  -14.821 13.895  1.00 43.83 365 A 1 
ATOM 2642 C C   . GLN A 1 365 ? 25.407  -15.129 13.488  1.00 44.75 365 A 1 
ATOM 2643 O O   . GLN A 1 365 ? 25.005  -14.804 12.361  1.00 43.87 365 A 1 
ATOM 2644 C CB  . GLN A 1 365 ? 27.123  -13.309 13.843  1.00 43.07 365 A 1 
ATOM 2645 C CG  . GLN A 1 365 ? 28.420  -12.906 14.564  1.00 39.73 365 A 1 
ATOM 2646 C CD  . GLN A 1 365 ? 28.267  -12.743 16.078  1.00 37.15 365 A 1 
ATOM 2647 O OE1 . GLN A 1 365 ? 27.230  -12.370 16.597  1.00 36.87 365 A 1 
ATOM 2648 N NE2 . GLN A 1 365 ? 29.305  -12.984 16.847  1.00 36.18 365 A 1 
ATOM 2649 N N   . PRO A 1 366 ? 24.604  -15.736 14.366  1.00 41.00 366 A 1 
ATOM 2650 C CA  . PRO A 1 366 ? 23.201  -15.956 14.078  1.00 41.47 366 A 1 
ATOM 2651 C C   . PRO A 1 366 ? 22.514  -14.632 13.731  1.00 42.73 366 A 1 
ATOM 2652 O O   . PRO A 1 366 ? 22.713  -13.625 14.402  1.00 41.54 366 A 1 
ATOM 2653 C CB  . PRO A 1 366 ? 22.618  -16.596 15.341  1.00 39.10 366 A 1 
ATOM 2654 C CG  . PRO A 1 366 ? 23.832  -17.225 16.021  1.00 40.15 366 A 1 
ATOM 2655 C CD  . PRO A 1 366 ? 24.958  -16.269 15.670  1.00 45.58 366 A 1 
ATOM 2656 N N   . ASN A 1 367 ? 21.680  -14.647 12.693  1.00 43.42 367 A 1 
ATOM 2657 C CA  . ASN A 1 367 ? 20.949  -13.485 12.164  1.00 43.45 367 A 1 
ATOM 2658 C C   . ASN A 1 367 ? 21.791  -12.448 11.392  1.00 44.93 367 A 1 
ATOM 2659 O O   . ASN A 1 367 ? 21.243  -11.420 10.987  1.00 42.81 367 A 1 
ATOM 2660 C CB  . ASN A 1 367 ? 20.072  -12.824 13.247  1.00 40.76 367 A 1 
ATOM 2661 C CG  . ASN A 1 367 ? 19.388  -13.810 14.164  1.00 37.08 367 A 1 
ATOM 2662 O OD1 . ASN A 1 367 ? 18.518  -14.565 13.775  1.00 34.75 367 A 1 
ATOM 2663 N ND2 . ASN A 1 367 ? 19.792  -13.854 15.415  1.00 35.78 367 A 1 
ATOM 2664 N N   . ALA A 1 368 ? 23.075  -12.696 11.132  1.00 42.04 368 A 1 
ATOM 2665 C CA  . ALA A 1 368 ? 23.839  -11.882 10.195  1.00 43.10 368 A 1 
ATOM 2666 C C   . ALA A 1 368 ? 23.357  -12.127 8.754   1.00 45.34 368 A 1 
ATOM 2667 O O   . ALA A 1 368 ? 23.255  -13.266 8.302   1.00 45.34 368 A 1 
ATOM 2668 C CB  . ALA A 1 368 ? 25.336  -12.162 10.363  1.00 40.86 368 A 1 
ATOM 2669 N N   . ALA A 1 369 ? 23.072  -11.058 8.023   1.00 49.20 369 A 1 
ATOM 2670 C CA  . ALA A 1 369 ? 22.723  -11.117 6.609   1.00 50.54 369 A 1 
ATOM 2671 C C   . ALA A 1 369 ? 23.874  -10.559 5.767   1.00 53.39 369 A 1 
ATOM 2672 O O   . ALA A 1 369 ? 24.433  -9.509  6.081   1.00 51.89 369 A 1 
ATOM 2673 C CB  . ALA A 1 369 ? 21.404  -10.364 6.379   1.00 47.06 369 A 1 
ATOM 2674 N N   . GLN A 1 370 ? 24.209  -11.246 4.665   1.00 48.42 370 A 1 
ATOM 2675 C CA  . GLN A 1 370 ? 25.182  -10.779 3.683   1.00 51.94 370 A 1 
ATOM 2676 C C   . GLN A 1 370 ? 24.459  -10.394 2.393   1.00 55.04 370 A 1 
ATOM 2677 O O   . GLN A 1 370 ? 23.606  -11.139 1.909   1.00 53.82 370 A 1 
ATOM 2678 C CB  . GLN A 1 370 ? 26.246  -11.862 3.466   1.00 50.10 370 A 1 
ATOM 2679 C CG  . GLN A 1 370 ? 27.402  -11.353 2.590   1.00 44.67 370 A 1 
ATOM 2680 C CD  . GLN A 1 370 ? 28.516  -12.386 2.432   1.00 41.47 370 A 1 
ATOM 2681 O OE1 . GLN A 1 370 ? 28.428  -13.532 2.843   1.00 40.17 370 A 1 
ATOM 2682 N NE2 . GLN A 1 370 ? 29.618  -12.018 1.829   1.00 39.28 370 A 1 
ATOM 2683 N N   . ALA A 1 371 ? 24.803  -9.234  1.844   1.00 61.90 371 A 1 
ATOM 2684 C CA  . ALA A 1 371 ? 24.218  -8.788  0.587   1.00 63.59 371 A 1 
ATOM 2685 C C   . ALA A 1 371 ? 24.611  -9.723  -0.569  1.00 65.56 371 A 1 
ATOM 2686 O O   . ALA A 1 371 ? 25.768  -10.124 -0.695  1.00 63.34 371 A 1 
ATOM 2687 C CB  . ALA A 1 371 ? 24.621  -7.337  0.324   1.00 60.34 371 A 1 
ATOM 2688 N N   . ALA A 1 372 ? 23.648  -10.045 -1.432  1.00 64.34 372 A 1 
ATOM 2689 C CA  . ALA A 1 372 ? 23.845  -10.896 -2.596  1.00 66.65 372 A 1 
ATOM 2690 C C   . ALA A 1 372 ? 23.163  -10.301 -3.830  1.00 69.10 372 A 1 
ATOM 2691 O O   . ALA A 1 372 ? 21.999  -9.900  -3.791  1.00 68.37 372 A 1 
ATOM 2692 C CB  . ALA A 1 372 ? 23.340  -12.308 -2.273  1.00 63.72 372 A 1 
ATOM 2693 N N   . LEU A 1 373 ? 23.897  -10.294 -4.953  1.00 67.41 373 A 1 
ATOM 2694 C CA  . LEU A 1 373 ? 23.362  -9.908  -6.254  1.00 68.57 373 A 1 
ATOM 2695 C C   . LEU A 1 373 ? 23.551  -11.056 -7.243  1.00 69.32 373 A 1 
ATOM 2696 O O   . LEU A 1 373 ? 24.674  -11.412 -7.600  1.00 68.30 373 A 1 
ATOM 2697 C CB  . LEU A 1 373 ? 24.024  -8.603  -6.724  1.00 67.29 373 A 1 
ATOM 2698 C CG  . LEU A 1 373 ? 23.363  -7.998  -7.976  1.00 62.46 373 A 1 
ATOM 2699 C CD1 . LEU A 1 373 ? 21.937  -7.516  -7.690  1.00 60.87 373 A 1 
ATOM 2700 C CD2 . LEU A 1 373 ? 24.178  -6.797  -8.462  1.00 57.59 373 A 1 
ATOM 2701 N N   . TYR A 1 374 ? 22.450  -11.620 -7.694  1.00 72.54 374 A 1 
ATOM 2702 C CA  . TYR A 1 374 ? 22.399  -12.676 -8.694  1.00 73.74 374 A 1 
ATOM 2703 C C   . TYR A 1 374 ? 22.154  -12.084 -10.082 1.00 76.16 374 A 1 
ATOM 2704 O O   . TYR A 1 374 ? 21.574  -11.013 -10.219 1.00 74.72 374 A 1 
ATOM 2705 C CB  . TYR A 1 374 ? 21.321  -13.692 -8.315  1.00 71.38 374 A 1 
ATOM 2706 C CG  . TYR A 1 374 ? 21.513  -14.296 -6.940  1.00 68.68 374 A 1 
ATOM 2707 C CD1 . TYR A 1 374 ? 22.357  -15.412 -6.771  1.00 63.17 374 A 1 
ATOM 2708 C CD2 . TYR A 1 374 ? 20.869  -13.727 -5.821  1.00 62.37 374 A 1 
ATOM 2709 C CE1 . TYR A 1 374 ? 22.556  -15.959 -5.490  1.00 59.73 374 A 1 
ATOM 2710 C CE2 . TYR A 1 374 ? 21.068  -14.269 -4.538  1.00 60.29 374 A 1 
ATOM 2711 C CZ  . TYR A 1 374 ? 21.913  -15.388 -4.372  1.00 64.21 374 A 1 
ATOM 2712 O OH  . TYR A 1 374 ? 22.108  -15.911 -3.130  1.00 61.34 374 A 1 
ATOM 2713 N N   . VAL A 1 375 ? 22.575  -12.797 -11.120 1.00 74.07 375 A 1 
ATOM 2714 C CA  . VAL A 1 375 ? 22.316  -12.418 -12.516 1.00 74.93 375 A 1 
ATOM 2715 C C   . VAL A 1 375 ? 21.794  -13.633 -13.268 1.00 75.70 375 A 1 
ATOM 2716 O O   . VAL A 1 375 ? 22.361  -14.718 -13.160 1.00 74.97 375 A 1 
ATOM 2717 C CB  . VAL A 1 375 ? 23.564  -11.828 -13.202 1.00 72.92 375 A 1 
ATOM 2718 C CG1 . VAL A 1 375 ? 23.227  -11.354 -14.623 1.00 66.52 375 A 1 
ATOM 2719 C CG2 . VAL A 1 375 ? 24.148  -10.631 -12.441 1.00 64.94 375 A 1 
ATOM 2720 N N   . THR A 1 376 ? 20.728  -13.457 -14.044 1.00 79.23 376 A 1 
ATOM 2721 C CA  . THR A 1 376 ? 20.153  -14.490 -14.915 1.00 81.30 376 A 1 
ATOM 2722 C C   . THR A 1 376 ? 19.585  -13.865 -16.191 1.00 82.30 376 A 1 
ATOM 2723 O O   . THR A 1 376 ? 19.531  -12.640 -16.323 1.00 82.54 376 A 1 
ATOM 2724 C CB  . THR A 1 376 ? 19.103  -15.308 -14.140 1.00 80.62 376 A 1 
ATOM 2725 O OG1 . THR A 1 376 ? 18.792  -16.489 -14.836 1.00 75.28 376 A 1 
ATOM 2726 C CG2 . THR A 1 376 ? 17.802  -14.550 -13.877 1.00 74.38 376 A 1 
ATOM 2727 N N   . ASP A 1 377 ? 19.171  -14.685 -17.153 1.00 83.06 377 A 1 
ATOM 2728 C CA  . ASP A 1 377 ? 18.433  -14.239 -18.334 1.00 84.32 377 A 1 
ATOM 2729 C C   . ASP A 1 377 ? 16.911  -14.352 -18.137 1.00 85.43 377 A 1 
ATOM 2730 O O   . ASP A 1 377 ? 16.421  -15.077 -17.265 1.00 84.73 377 A 1 
ATOM 2731 C CB  . ASP A 1 377 ? 18.936  -14.983 -19.582 1.00 80.71 377 A 1 
ATOM 2732 C CG  . ASP A 1 377 ? 18.690  -16.488 -19.493 1.00 77.78 377 A 1 
ATOM 2733 O OD1 . ASP A 1 377 ? 17.511  -16.891 -19.627 1.00 68.85 377 A 1 
ATOM 2734 O OD2 . ASP A 1 377 ? 19.661  -17.239 -19.250 1.00 68.40 377 A 1 
ATOM 2735 N N   . ALA A 1 378 ? 16.155  -13.626 -18.955 1.00 87.73 378 A 1 
ATOM 2736 C CA  . ALA A 1 378 ? 14.696  -13.607 -18.906 1.00 87.73 378 A 1 
ATOM 2737 C C   . ALA A 1 378 ? 14.073  -14.983 -19.193 1.00 86.92 378 A 1 
ATOM 2738 O O   . ALA A 1 378 ? 13.119  -15.373 -18.525 1.00 86.98 378 A 1 
ATOM 2739 C CB  . ALA A 1 378 ? 14.204  -12.559 -19.902 1.00 89.21 378 A 1 
ATOM 2740 N N   . ALA A 1 379 ? 14.641  -15.757 -20.126 1.00 88.85 379 A 1 
ATOM 2741 C CA  . ALA A 1 379 ? 14.140  -17.095 -20.442 1.00 87.13 379 A 1 
ATOM 2742 C C   . ALA A 1 379 ? 14.263  -18.044 -19.238 1.00 86.52 379 A 1 
ATOM 2743 O O   . ALA A 1 379 ? 13.327  -18.790 -18.935 1.00 85.85 379 A 1 
ATOM 2744 C CB  . ALA A 1 379 ? 14.901  -17.624 -21.665 1.00 87.23 379 A 1 
ATOM 2745 N N   . ARG A 1 380 ? 15.373  -17.973 -18.496 1.00 81.99 380 A 1 
ATOM 2746 C CA  . ARG A 1 380 ? 15.575  -18.724 -17.254 1.00 81.05 380 A 1 
ATOM 2747 C C   . ARG A 1 380 ? 14.588  -18.301 -16.172 1.00 80.46 380 A 1 
ATOM 2748 O O   . ARG A 1 380 ? 14.031  -19.175 -15.515 1.00 79.38 380 A 1 
ATOM 2749 C CB  . ARG A 1 380 ? 17.025  -18.561 -16.773 1.00 80.47 380 A 1 
ATOM 2750 C CG  . ARG A 1 380 ? 17.338  -19.309 -15.463 1.00 75.22 380 A 1 
ATOM 2751 C CD  . ARG A 1 380 ? 17.179  -20.828 -15.586 1.00 71.75 380 A 1 
ATOM 2752 N NE  . ARG A 1 380 ? 18.169  -21.378 -16.530 1.00 65.70 380 A 1 
ATOM 2753 C CZ  . ARG A 1 380 ? 18.292  -22.649 -16.874 1.00 58.43 380 A 1 
ATOM 2754 N NH1 . ARG A 1 380 ? 17.515  -23.574 -16.385 1.00 53.40 380 A 1 
ATOM 2755 N NH2 . ARG A 1 380 ? 19.221  -23.007 -17.725 1.00 54.75 380 A 1 
ATOM 2756 N N   . LEU A 1 381 ? 14.359  -16.994 -15.983 1.00 82.71 381 A 1 
ATOM 2757 C CA  . LEU A 1 381 ? 13.364  -16.502 -15.025 1.00 82.33 381 A 1 
ATOM 2758 C C   . LEU A 1 381 ? 11.967  -17.047 -15.349 1.00 81.79 381 A 1 
ATOM 2759 O O   . LEU A 1 381 ? 11.315  -17.611 -14.476 1.00 80.94 381 A 1 
ATOM 2760 C CB  . LEU A 1 381 ? 13.363  -14.964 -15.021 1.00 82.65 381 A 1 
ATOM 2761 C CG  . LEU A 1 381 ? 12.391  -14.366 -13.984 1.00 81.69 381 A 1 
ATOM 2762 C CD1 . LEU A 1 381 ? 12.992  -14.373 -12.583 1.00 75.90 381 A 1 
ATOM 2763 C CD2 . LEU A 1 381 ? 12.039  -12.928 -14.343 1.00 77.67 381 A 1 
ATOM 2764 N N   . LEU A 1 382 ? 11.539  -16.938 -16.606 1.00 84.89 382 A 1 
ATOM 2765 C CA  . LEU A 1 382 ? 10.227  -17.406 -17.070 1.00 83.79 382 A 1 
ATOM 2766 C C   . LEU A 1 382 ? 10.043  -18.923 -16.900 1.00 83.26 382 A 1 
ATOM 2767 O O   . LEU A 1 382 ? 8.939   -19.386 -16.628 1.00 82.78 382 A 1 
ATOM 2768 C CB  . LEU A 1 382 ? 10.053  -17.001 -18.546 1.00 85.43 382 A 1 
ATOM 2769 C CG  . LEU A 1 382 ? 9.888   -15.486 -18.791 1.00 84.78 382 A 1 
ATOM 2770 C CD1 . LEU A 1 382 ? 9.955   -15.187 -20.290 1.00 81.57 382 A 1 
ATOM 2771 C CD2 . LEU A 1 382 ? 8.553   -14.964 -18.268 1.00 82.63 382 A 1 
ATOM 2772 N N   . ALA A 1 383 ? 11.125  -19.697 -17.023 1.00 83.41 383 A 1 
ATOM 2773 C CA  . ALA A 1 383 ? 11.102  -21.149 -16.857 1.00 82.62 383 A 1 
ATOM 2774 C C   . ALA A 1 383 ? 11.270  -21.622 -15.400 1.00 81.69 383 A 1 
ATOM 2775 O O   . ALA A 1 383 ? 11.131  -22.812 -15.127 1.00 80.05 383 A 1 
ATOM 2776 C CB  . ALA A 1 383 ? 12.188  -21.737 -17.765 1.00 82.96 383 A 1 
ATOM 2777 N N   . THR A 1 384 ? 11.617  -20.732 -14.459 1.00 78.60 384 A 1 
ATOM 2778 C CA  . THR A 1 384 ? 11.995  -21.104 -13.088 1.00 76.99 384 A 1 
ATOM 2779 C C   . THR A 1 384 ? 11.195  -20.309 -12.054 1.00 76.25 384 A 1 
ATOM 2780 O O   . THR A 1 384 ? 11.692  -19.309 -11.532 1.00 74.79 384 A 1 
ATOM 2781 C CB  . THR A 1 384 ? 13.508  -20.933 -12.862 1.00 76.13 384 A 1 
ATOM 2782 O OG1 . THR A 1 384 ? 14.249  -21.504 -13.917 1.00 73.03 384 A 1 
ATOM 2783 C CG2 . THR A 1 384 ? 13.976  -21.621 -11.582 1.00 69.89 384 A 1 
ATOM 2784 N N   . PRO A 1 385 ? 9.980   -20.753 -11.675 1.00 74.76 385 A 1 
ATOM 2785 C CA  . PRO A 1 385 ? 9.113   -20.023 -10.740 1.00 71.94 385 A 1 
ATOM 2786 C C   . PRO A 1 385 ? 9.755   -19.680 -9.389  1.00 71.91 385 A 1 
ATOM 2787 O O   . PRO A 1 385 ? 9.389   -18.692 -8.756  1.00 69.29 385 A 1 
ATOM 2788 C CB  . PRO A 1 385 ? 7.891   -20.924 -10.537 1.00 70.82 385 A 1 
ATOM 2789 C CG  . PRO A 1 385 ? 7.818   -21.727 -11.830 1.00 69.01 385 A 1 
ATOM 2790 C CD  . PRO A 1 385 ? 9.283   -21.918 -12.203 1.00 69.63 385 A 1 
ATOM 2791 N N   . GLN A 1 386 ? 10.742  -20.462 -8.945  1.00 69.15 386 A 1 
ATOM 2792 C CA  . GLN A 1 386 ? 11.476  -20.224 -7.701  1.00 67.82 386 A 1 
ATOM 2793 C C   . GLN A 1 386 ? 12.223  -18.883 -7.701  1.00 68.45 386 A 1 
ATOM 2794 O O   . GLN A 1 386 ? 12.396  -18.294 -6.640  1.00 66.02 386 A 1 
ATOM 2795 C CB  . GLN A 1 386 ? 12.477  -21.361 -7.435  1.00 66.28 386 A 1 
ATOM 2796 C CG  . GLN A 1 386 ? 11.843  -22.742 -7.208  1.00 61.27 386 A 1 
ATOM 2797 C CD  . GLN A 1 386 ? 11.423  -23.482 -8.479  1.00 54.91 386 A 1 
ATOM 2798 O OE1 . GLN A 1 386 ? 11.580  -23.034 -9.604  1.00 53.55 386 A 1 
ATOM 2799 N NE2 . GLN A 1 386 ? 10.856  -24.659 -8.356  1.00 48.83 386 A 1 
ATOM 2800 N N   . LEU A 1 387 ? 12.632  -18.379 -8.865  1.00 73.11 387 A 1 
ATOM 2801 C CA  . LEU A 1 387 ? 13.314  -17.085 -8.994  1.00 72.61 387 A 1 
ATOM 2802 C C   . LEU A 1 387 ? 12.377  -15.886 -8.773  1.00 73.50 387 A 1 
ATOM 2803 O O   . LEU A 1 387 ? 12.849  -14.768 -8.598  1.00 71.65 387 A 1 
ATOM 2804 C CB  . LEU A 1 387 ? 13.989  -16.990 -10.375 1.00 71.82 387 A 1 
ATOM 2805 C CG  . LEU A 1 387 ? 15.093  -18.031 -10.639 1.00 67.55 387 A 1 
ATOM 2806 C CD1 . LEU A 1 387 ? 15.639  -17.835 -12.052 1.00 64.26 387 A 1 
ATOM 2807 C CD2 . LEU A 1 387 ? 16.257  -17.913 -9.657  1.00 63.69 387 A 1 
ATOM 2808 N N   . LEU A 1 388 ? 11.066  -16.117 -8.759  1.00 73.98 388 A 1 
ATOM 2809 C CA  . LEU A 1 388 ? 10.055  -15.112 -8.417  1.00 74.13 388 A 1 
ATOM 2810 C C   . LEU A 1 388 ? 9.681   -15.130 -6.928  1.00 73.51 388 A 1 
ATOM 2811 O O   . LEU A 1 388 ? 8.842   -14.342 -6.487  1.00 70.93 388 A 1 
ATOM 2812 C CB  . LEU A 1 388 ? 8.820   -15.315 -9.312  1.00 74.33 388 A 1 
ATOM 2813 C CG  . LEU A 1 388 ? 9.084   -15.092 -10.811 1.00 73.64 388 A 1 
ATOM 2814 C CD1 . LEU A 1 388 ? 7.839   -15.472 -11.608 1.00 71.05 388 A 1 
ATOM 2815 C CD2 . LEU A 1 388 ? 9.413   -13.632 -11.119 1.00 71.56 388 A 1 
ATOM 2816 N N   . SER A 1 389 ? 10.284  -16.020 -6.144  1.00 71.95 389 A 1 
ATOM 2817 C CA  . SER A 1 389 ? 10.074  -16.060 -4.700  1.00 71.49 389 A 1 
ATOM 2818 C C   . SER A 1 389 ? 10.813  -14.908 -4.021  1.00 71.53 389 A 1 
ATOM 2819 O O   . SER A 1 389 ? 11.963  -14.612 -4.337  1.00 67.76 389 A 1 
ATOM 2820 C CB  . SER A 1 389 ? 10.524  -17.397 -4.110  1.00 68.42 389 A 1 
ATOM 2821 O OG  . SER A 1 389 ? 9.802   -18.460 -4.712  1.00 61.22 389 A 1 
ATOM 2822 N N   . GLU A 1 390 ? 10.166  -14.272 -3.057  1.00 67.02 390 A 1 
ATOM 2823 C CA  . GLU A 1 390 ? 10.769  -13.202 -2.264  1.00 68.14 390 A 1 
ATOM 2824 C C   . GLU A 1 390 ? 11.937  -13.732 -1.419  1.00 67.11 390 A 1 
ATOM 2825 O O   . GLU A 1 390 ? 11.777  -14.640 -0.604  1.00 64.58 390 A 1 
ATOM 2826 C CB  . GLU A 1 390 ? 9.686   -12.562 -1.394  1.00 66.15 390 A 1 
ATOM 2827 C CG  . GLU A 1 390 ? 10.184  -11.380 -0.559  1.00 61.20 390 A 1 
ATOM 2828 C CD  . GLU A 1 390 ? 9.061   -10.778 0.296   1.00 59.41 390 A 1 
ATOM 2829 O OE1 . GLU A 1 390 ? 9.217   -9.622  0.740   1.00 54.81 390 A 1 
ATOM 2830 O OE2 . GLU A 1 390 ? 8.031   -11.471 0.502   1.00 58.26 390 A 1 
ATOM 2831 N N   . MET A 1 391 ? 13.105  -13.110 -1.577  1.00 63.99 391 A 1 
ATOM 2832 C CA  . MET A 1 391 ? 14.253  -13.283 -0.686  1.00 63.30 391 A 1 
ATOM 2833 C C   . MET A 1 391 ? 14.200  -12.176 0.365   1.00 62.67 391 A 1 
ATOM 2834 O O   . MET A 1 391 ? 14.577  -11.033 0.102   1.00 59.41 391 A 1 
ATOM 2835 C CB  . MET A 1 391 ? 15.558  -13.240 -1.492  1.00 62.18 391 A 1 
ATOM 2836 C CG  . MET A 1 391 ? 15.684  -14.418 -2.462  1.00 59.41 391 A 1 
ATOM 2837 S SD  . MET A 1 391 ? 17.203  -14.408 -3.457  1.00 54.58 391 A 1 
ATOM 2838 C CE  . MET A 1 391 ? 16.857  -12.998 -4.539  1.00 51.39 391 A 1 
ATOM 2839 N N   . PHE A 1 392 ? 13.700  -12.492 1.554   1.00 55.79 392 A 1 
ATOM 2840 C CA  . PHE A 1 392 ? 13.498  -11.507 2.618   1.00 54.60 392 A 1 
ATOM 2841 C C   . PHE A 1 392 ? 14.816  -11.142 3.324   1.00 53.74 392 A 1 
ATOM 2842 O O   . PHE A 1 392 ? 15.125  -11.606 4.419   1.00 51.68 392 A 1 
ATOM 2843 C CB  . PHE A 1 392 ? 12.392  -11.992 3.562   1.00 52.62 392 A 1 
ATOM 2844 C CG  . PHE A 1 392 ? 11.823  -10.869 4.407   1.00 49.51 392 A 1 
ATOM 2845 C CD1 . PHE A 1 392 ? 12.175  -10.750 5.765   1.00 44.29 392 A 1 
ATOM 2846 C CD2 . PHE A 1 392 ? 10.965  -9.922  3.818   1.00 42.76 392 A 1 
ATOM 2847 C CE1 . PHE A 1 392 ? 11.667  -9.689  6.530   1.00 39.64 392 A 1 
ATOM 2848 C CE2 . PHE A 1 392 ? 10.461  -8.857  4.583   1.00 40.13 392 A 1 
ATOM 2849 C CZ  . PHE A 1 392 ? 10.812  -8.741  5.940   1.00 41.34 392 A 1 
ATOM 2850 N N   . GLY A 1 393 ? 15.621  -10.322 2.657   1.00 58.66 393 A 1 
ATOM 2851 C CA  . GLY A 1 393 ? 16.960  -9.911  3.056   1.00 60.58 393 A 1 
ATOM 2852 C C   . GLY A 1 393 ? 17.629  -9.051  1.979   1.00 64.25 393 A 1 
ATOM 2853 O O   . GLY A 1 393 ? 16.985  -8.718  0.981   1.00 62.10 393 A 1 
ATOM 2854 N N   . PRO A 1 394 ? 18.920  -8.687  2.132   1.00 65.14 394 A 1 
ATOM 2855 C CA  . PRO A 1 394 ? 19.620  -7.811  1.195   1.00 65.24 394 A 1 
ATOM 2856 C C   . PRO A 1 394 ? 20.067  -8.567  -0.069  1.00 67.16 394 A 1 
ATOM 2857 O O   . PRO A 1 394 ? 21.246  -8.597  -0.414  1.00 65.90 394 A 1 
ATOM 2858 C CB  . PRO A 1 394 ? 20.768  -7.218  2.025   1.00 62.94 394 A 1 
ATOM 2859 C CG  . PRO A 1 394 ? 21.142  -8.375  2.951   1.00 61.28 394 A 1 
ATOM 2860 C CD  . PRO A 1 394 ? 19.795  -9.039  3.237   1.00 63.13 394 A 1 
ATOM 2861 N N   . ALA A 1 395 ? 19.129  -9.214  -0.756  1.00 69.23 395 A 1 
ATOM 2862 C CA  . ALA A 1 395 ? 19.378  -10.019 -1.944  1.00 71.45 395 A 1 
ATOM 2863 C C   . ALA A 1 395 ? 18.475  -9.594  -3.110  1.00 74.02 395 A 1 
ATOM 2864 O O   . ALA A 1 395 ? 17.290  -9.319  -2.922  1.00 73.03 395 A 1 
ATOM 2865 C CB  . ALA A 1 395 ? 19.209  -11.497 -1.589  1.00 68.11 395 A 1 
ATOM 2866 N N   . ALA A 1 396 ? 19.044  -9.574  -4.326  1.00 73.93 396 A 1 
ATOM 2867 C CA  . ALA A 1 396 ? 18.305  -9.249  -5.544  1.00 75.68 396 A 1 
ATOM 2868 C C   . ALA A 1 396 ? 18.794  -10.059 -6.753  1.00 75.71 396 A 1 
ATOM 2869 O O   . ALA A 1 396 ? 19.937  -10.519 -6.800  1.00 75.31 396 A 1 
ATOM 2870 C CB  . ALA A 1 396 ? 18.391  -7.742  -5.806  1.00 76.24 396 A 1 
ATOM 2871 N N   . ILE A 1 397 ? 17.934  -10.191 -7.760  1.00 78.59 397 A 1 
ATOM 2872 C CA  . ILE A 1 397 ? 18.228  -10.843 -9.039  1.00 80.40 397 A 1 
ATOM 2873 C C   . ILE A 1 397 ? 18.180  -9.793  -10.151 1.00 81.90 397 A 1 
ATOM 2874 O O   . ILE A 1 397 ? 17.160  -9.134  -10.340 1.00 82.12 397 A 1 
ATOM 2875 C CB  . ILE A 1 397 ? 17.258  -12.014 -9.315  1.00 79.91 397 A 1 
ATOM 2876 C CG1 . ILE A 1 397 ? 17.225  -13.011 -8.133  1.00 76.09 397 A 1 
ATOM 2877 C CG2 . ILE A 1 397 ? 17.672  -12.725 -10.619 1.00 74.98 397 A 1 
ATOM 2878 C CD1 . ILE A 1 397 ? 16.219  -14.154 -8.299  1.00 72.00 397 A 1 
ATOM 2879 N N   . VAL A 1 398 ? 19.266  -9.672  -10.920 1.00 80.30 398 A 1 
ATOM 2880 C CA  . VAL A 1 398 ? 19.291  -8.914  -12.177 1.00 81.08 398 A 1 
ATOM 2881 C C   . VAL A 1 398 ? 18.931  -9.852  -13.324 1.00 82.48 398 A 1 
ATOM 2882 O O   . VAL A 1 398 ? 19.593  -10.869 -13.539 1.00 82.82 398 A 1 
ATOM 2883 C CB  . VAL A 1 398 ? 20.650  -8.245  -12.433 1.00 80.68 398 A 1 
ATOM 2884 C CG1 . VAL A 1 398 ? 20.604  -7.389  -13.704 1.00 77.07 398 A 1 
ATOM 2885 C CG2 . VAL A 1 398 ? 21.082  -7.348  -11.272 1.00 75.84 398 A 1 
ATOM 2886 N N   . VAL A 1 399 ? 17.906  -9.501  -14.081 1.00 84.81 399 A 1 
ATOM 2887 C CA  . VAL A 1 399 ? 17.397  -10.265 -15.217 1.00 85.45 399 A 1 
ATOM 2888 C C   . VAL A 1 399 ? 17.709  -9.526  -16.509 1.00 86.86 399 A 1 
ATOM 2889 O O   . VAL A 1 399 ? 17.264  -8.396  -16.713 1.00 87.93 399 A 1 
ATOM 2890 C CB  . VAL A 1 399 ? 15.892  -10.514 -15.083 1.00 85.67 399 A 1 
ATOM 2891 C CG1 . VAL A 1 399 ? 15.377  -11.396 -16.228 1.00 81.23 399 A 1 
ATOM 2892 C CG2 . VAL A 1 399 ? 15.563  -11.193 -13.749 1.00 80.12 399 A 1 
ATOM 2893 N N   . ARG A 1 400 ? 18.469  -10.189 -17.380 1.00 83.86 400 A 1 
ATOM 2894 C CA  . ARG A 1 400 ? 18.841  -9.699  -18.706 1.00 86.17 400 A 1 
ATOM 2895 C C   . ARG A 1 400 ? 17.782  -10.130 -19.719 1.00 87.84 400 A 1 
ATOM 2896 O O   . ARG A 1 400 ? 17.646  -11.323 -19.993 1.00 88.51 400 A 1 
ATOM 2897 C CB  . ARG A 1 400 ? 20.217  -10.247 -19.087 1.00 84.72 400 A 1 
ATOM 2898 C CG  . ARG A 1 400 ? 21.308  -9.821  -18.102 1.00 81.51 400 A 1 
ATOM 2899 C CD  . ARG A 1 400 ? 22.642  -10.410 -18.544 1.00 78.85 400 A 1 
ATOM 2900 N NE  . ARG A 1 400 ? 23.717  -10.060 -17.604 1.00 71.34 400 A 1 
ATOM 2901 C CZ  . ARG A 1 400 ? 24.984  -10.399 -17.741 1.00 65.80 400 A 1 
ATOM 2902 N NH1 . ARG A 1 400 ? 25.397  -11.106 -18.754 1.00 60.81 400 A 1 
ATOM 2903 N NH2 . ARG A 1 400 ? 25.861  -10.031 -16.855 1.00 56.92 400 A 1 
ATOM 2904 N N   . ALA A 1 401 ? 17.051  -9.175  -20.273 1.00 88.85 401 A 1 
ATOM 2905 C CA  . ALA A 1 401 ? 16.139  -9.404  -21.387 1.00 89.43 401 A 1 
ATOM 2906 C C   . ALA A 1 401 ? 16.865  -9.141  -22.716 1.00 90.02 401 A 1 
ATOM 2907 O O   . ALA A 1 401 ? 17.629  -8.186  -22.828 1.00 91.19 401 A 1 
ATOM 2908 C CB  . ALA A 1 401 ? 14.905  -8.511  -21.211 1.00 90.86 401 A 1 
ATOM 2909 N N   . ARG A 1 402 ? 16.613  -9.955  -23.739 1.00 91.37 402 A 1 
ATOM 2910 C CA  . ARG A 1 402 ? 17.205  -9.782  -25.083 1.00 91.84 402 A 1 
ATOM 2911 C C   . ARG A 1 402 ? 16.620  -8.586  -25.839 1.00 92.32 402 A 1 
ATOM 2912 O O   . ARG A 1 402 ? 17.268  -8.044  -26.724 1.00 92.22 402 A 1 
ATOM 2913 C CB  . ARG A 1 402 ? 17.003  -11.059 -25.899 1.00 92.46 402 A 1 
ATOM 2914 C CG  . ARG A 1 402 ? 17.765  -12.252 -25.313 1.00 89.50 402 A 1 
ATOM 2915 C CD  . ARG A 1 402 ? 17.407  -13.552 -26.041 1.00 86.60 402 A 1 
ATOM 2916 N NE  . ARG A 1 402 ? 16.025  -13.965 -25.740 1.00 78.56 402 A 1 
ATOM 2917 C CZ  . ARG A 1 402 ? 15.341  -14.950 -26.292 1.00 70.20 402 A 1 
ATOM 2918 N NH1 . ARG A 1 402 ? 15.851  -15.718 -27.213 1.00 63.79 402 A 1 
ATOM 2919 N NH2 . ARG A 1 402 ? 14.115  -15.167 -25.915 1.00 63.50 402 A 1 
ATOM 2920 N N   . SER A 1 403 ? 15.396  -8.203  -25.507 1.00 91.31 403 A 1 
ATOM 2921 C CA  . SER A 1 403 ? 14.692  -7.096  -26.154 1.00 91.39 403 A 1 
ATOM 2922 C C   . SER A 1 403 ? 13.631  -6.480  -25.237 1.00 90.97 403 A 1 
ATOM 2923 O O   . SER A 1 403 ? 13.325  -7.011  -24.165 1.00 91.35 403 A 1 
ATOM 2924 C CB  . SER A 1 403 ? 14.074  -7.578  -27.477 1.00 92.39 403 A 1 
ATOM 2925 O OG  . SER A 1 403 ? 12.823  -8.193  -27.289 1.00 93.66 403 A 1 
ATOM 2926 N N   . GLN A 1 404 ? 13.050  -5.374  -25.679 1.00 90.79 404 A 1 
ATOM 2927 C CA  . GLN A 1 404 ? 11.927  -4.728  -24.995 1.00 89.63 404 A 1 
ATOM 2928 C C   . GLN A 1 404 ? 10.690  -5.640  -24.941 1.00 90.93 404 A 1 
ATOM 2929 O O   . GLN A 1 404 ? 9.974   -5.653  -23.945 1.00 91.25 404 A 1 
ATOM 2930 C CB  . GLN A 1 404 ? 11.620  -3.402  -25.712 1.00 88.53 404 A 1 
ATOM 2931 C CG  . GLN A 1 404 ? 10.498  -2.585  -25.041 1.00 81.14 404 A 1 
ATOM 2932 C CD  . GLN A 1 404 ? 10.846  -2.086  -23.641 1.00 75.14 404 A 1 
ATOM 2933 O OE1 . GLN A 1 404 ? 11.998  -1.936  -23.254 1.00 68.13 404 A 1 
ATOM 2934 N NE2 . GLN A 1 404 ? 9.861   -1.776  -22.830 1.00 64.10 404 A 1 
ATOM 2935 N N   . GLU A 1 405 ? 10.456  -6.435  -25.980 1.00 91.88 405 A 1 
ATOM 2936 C CA  . GLU A 1 405 ? 9.354   -7.396  -26.036 1.00 92.51 405 A 1 
ATOM 2937 C C   . GLU A 1 405 ? 9.527   -8.497  -24.988 1.00 93.11 405 A 1 
ATOM 2938 O O   . GLU A 1 405 ? 8.568   -8.854  -24.309 1.00 92.92 405 A 1 
ATOM 2939 C CB  . GLU A 1 405 ? 9.239   -8.042  -27.430 1.00 92.50 405 A 1 
ATOM 2940 C CG  . GLU A 1 405 ? 8.986   -7.063  -28.592 1.00 80.09 405 A 1 
ATOM 2941 C CD  . GLU A 1 405 ? 10.201  -6.195  -28.954 1.00 74.15 405 A 1 
ATOM 2942 O OE1 . GLU A 1 405 ? 9.983   -5.095  -29.503 1.00 65.64 405 A 1 
ATOM 2943 O OE2 . GLU A 1 405 ? 11.345  -6.604  -28.624 1.00 65.40 405 A 1 
ATOM 2944 N N   . GLU A 1 406 ? 10.745  -9.013  -24.815 1.00 91.58 406 A 1 
ATOM 2945 C CA  . GLU A 1 406 ? 11.023  -10.005 -23.776 1.00 92.02 406 A 1 
ATOM 2946 C C   . GLU A 1 406 ? 10.898  -9.392  -22.371 1.00 92.06 406 A 1 
ATOM 2947 O O   . GLU A 1 406 ? 10.367  -10.031 -21.461 1.00 91.89 406 A 1 
ATOM 2948 C CB  . GLU A 1 406 ? 12.405  -10.628 -24.017 1.00 92.04 406 A 1 
ATOM 2949 C CG  . GLU A 1 406 ? 12.666  -11.825 -23.087 1.00 90.82 406 A 1 
ATOM 2950 C CD  . GLU A 1 406 ? 13.959  -12.556 -23.462 1.00 93.15 406 A 1 
ATOM 2951 O OE1 . GLU A 1 406 ? 13.915  -13.787 -23.698 1.00 86.09 406 A 1 
ATOM 2952 O OE2 . GLU A 1 406 ? 15.021  -11.907 -23.573 1.00 88.30 406 A 1 
ATOM 2953 N N   . LEU A 1 407 ? 11.298  -8.133  -22.192 1.00 91.77 407 A 1 
ATOM 2954 C CA  . LEU A 1 407 ? 11.087  -7.400  -20.940 1.00 91.48 407 A 1 
ATOM 2955 C C   . LEU A 1 407 ? 9.591   -7.262  -20.600 1.00 92.16 407 A 1 
ATOM 2956 O O   . LEU A 1 407 ? 9.198   -7.462  -19.450 1.00 92.32 407 A 1 
ATOM 2957 C CB  . LEU A 1 407 ? 11.770  -6.024  -21.055 1.00 90.57 407 A 1 
ATOM 2958 C CG  . LEU A 1 407 ? 11.837  -5.245  -19.730 1.00 86.66 407 A 1 
ATOM 2959 C CD1 . LEU A 1 407 ? 12.797  -5.915  -18.748 1.00 79.25 407 A 1 
ATOM 2960 C CD2 . LEU A 1 407 ? 12.346  -3.827  -19.987 1.00 79.96 407 A 1 
ATOM 2961 N N   . LEU A 1 408 ? 8.751   -6.974  -21.598 1.00 92.45 408 A 1 
ATOM 2962 C CA  . LEU A 1 408 ? 7.292   -6.944  -21.446 1.00 92.48 408 A 1 
ATOM 2963 C C   . LEU A 1 408 ? 6.720   -8.327  -21.106 1.00 92.85 408 A 1 
ATOM 2964 O O   . LEU A 1 408 ? 5.850   -8.424  -20.246 1.00 93.23 408 A 1 
ATOM 2965 C CB  . LEU A 1 408 ? 6.648   -6.397  -22.734 1.00 92.56 408 A 1 
ATOM 2966 C CG  . LEU A 1 408 ? 6.796   -4.877  -22.912 1.00 84.94 408 A 1 
ATOM 2967 C CD1 . LEU A 1 408 ? 6.457   -4.481  -24.348 1.00 77.58 408 A 1 
ATOM 2968 C CD2 . LEU A 1 408 ? 5.843   -4.116  -21.986 1.00 80.54 408 A 1 
ATOM 2969 N N   . GLN A 1 409 ? 7.232   -9.398  -21.716 1.00 93.68 409 A 1 
ATOM 2970 C CA  . GLN A 1 409 ? 6.833   -10.768 -21.373 1.00 92.95 409 A 1 
ATOM 2971 C C   . GLN A 1 409 ? 7.144   -11.102 -19.910 1.00 93.11 409 A 1 
ATOM 2972 O O   . GLN A 1 409 ? 6.303   -11.678 -19.221 1.00 92.87 409 A 1 
ATOM 2973 C CB  . GLN A 1 409 ? 7.547   -11.777 -22.281 1.00 93.11 409 A 1 
ATOM 2974 C CG  . GLN A 1 409 ? 7.000   -11.776 -23.715 1.00 83.39 409 A 1 
ATOM 2975 C CD  . GLN A 1 409 ? 7.838   -12.637 -24.656 1.00 81.81 409 A 1 
ATOM 2976 O OE1 . GLN A 1 409 ? 8.837   -13.249 -24.306 1.00 74.54 409 A 1 
ATOM 2977 N NE2 . GLN A 1 409 ? 7.458   -12.727 -25.908 1.00 70.68 409 A 1 
ATOM 2978 N N   . VAL A 1 410 ? 8.322   -10.702 -19.415 1.00 92.10 410 A 1 
ATOM 2979 C CA  . VAL A 1 410 ? 8.661   -10.851 -17.990 1.00 91.55 410 A 1 
ATOM 2980 C C   . VAL A 1 410 ? 7.695   -10.051 -17.118 1.00 91.97 410 A 1 
ATOM 2981 O O   . VAL A 1 410 ? 7.163   -10.598 -16.158 1.00 92.34 410 A 1 
ATOM 2982 C CB  . VAL A 1 410 ? 10.120  -10.448 -17.714 1.00 92.07 410 A 1 
ATOM 2983 C CG1 . VAL A 1 410 ? 10.433  -10.433 -16.213 1.00 87.53 410 A 1 
ATOM 2984 C CG2 . VAL A 1 410 ? 11.090  -11.440 -18.363 1.00 87.47 410 A 1 
ATOM 2985 N N   . ALA A 1 411 ? 7.405   -8.798  -17.470 1.00 90.20 411 A 1 
ATOM 2986 C CA  . ALA A 1 411 ? 6.454   -7.971  -16.726 1.00 89.44 411 A 1 
ATOM 2987 C C   . ALA A 1 411 ? 5.051   -8.608  -16.650 1.00 89.45 411 A 1 
ATOM 2988 O O   . ALA A 1 411 ? 4.443   -8.638  -15.583 1.00 89.69 411 A 1 
ATOM 2989 C CB  . ALA A 1 411 ? 6.411   -6.577  -17.363 1.00 91.05 411 A 1 
ATOM 2990 N N   . GLU A 1 412 ? 4.555   -9.179  -17.757 1.00 88.26 412 A 1 
ATOM 2991 C CA  . GLU A 1 412 ? 3.273   -9.901  -17.790 1.00 87.29 412 A 1 
ATOM 2992 C C   . GLU A 1 412 ? 3.286   -11.183 -16.946 1.00 86.69 412 A 1 
ATOM 2993 O O   . GLU A 1 412 ? 2.251   -11.566 -16.389 1.00 85.61 412 A 1 
ATOM 2994 C CB  . GLU A 1 412 ? 2.898   -10.251 -19.241 1.00 87.52 412 A 1 
ATOM 2995 C CG  . GLU A 1 412 ? 2.434   -9.048  -20.081 1.00 79.88 412 A 1 
ATOM 2996 C CD  . GLU A 1 412 ? 1.077   -8.453  -19.659 1.00 77.95 412 A 1 
ATOM 2997 O OE1 . GLU A 1 412 ? 0.609   -7.507  -20.329 1.00 67.97 412 A 1 
ATOM 2998 O OE2 . GLU A 1 412 ? 0.459   -8.886  -18.657 1.00 70.68 412 A 1 
ATOM 2999 N N   . HIS A 1 413 ? 4.446   -11.832 -16.824 1.00 89.28 413 A 1 
ATOM 3000 C CA  . HIS A 1 413 ? 4.598   -13.060 -16.048 1.00 87.40 413 A 1 
ATOM 3001 C C   . HIS A 1 413 ? 4.657   -12.828 -14.529 1.00 87.25 413 A 1 
ATOM 3002 O O   . HIS A 1 413 ? 4.367   -13.742 -13.760 1.00 84.59 413 A 1 
ATOM 3003 C CB  . HIS A 1 413 ? 5.842   -13.802 -16.541 1.00 86.55 413 A 1 
ATOM 3004 C CG  . HIS A 1 413 ? 5.933   -15.206 -16.006 1.00 81.56 413 A 1 
ATOM 3005 N ND1 . HIS A 1 413 ? 5.154   -16.270 -16.399 1.00 68.89 413 A 1 
ATOM 3006 C CD2 . HIS A 1 413 ? 6.784   -15.655 -15.032 1.00 68.68 413 A 1 
ATOM 3007 C CE1 . HIS A 1 413 ? 5.534   -17.339 -15.682 1.00 66.39 413 A 1 
ATOM 3008 N NE2 . HIS A 1 413 ? 6.522   -17.011 -14.838 1.00 67.41 413 A 1 
ATOM 3009 N N   . LEU A 1 414 ? 4.999   -11.619 -14.070 1.00 85.57 414 A 1 
ATOM 3010 C CA  . LEU A 1 414 ? 5.063   -11.301 -12.643 1.00 85.32 414 A 1 
ATOM 3011 C C   . LEU A 1 414 ? 3.730   -11.607 -11.940 1.00 84.97 414 A 1 
ATOM 3012 O O   . LEU A 1 414 ? 2.645   -11.345 -12.471 1.00 84.37 414 A 1 
ATOM 3013 C CB  . LEU A 1 414 ? 5.450   -9.824  -12.435 1.00 86.06 414 A 1 
ATOM 3014 C CG  . LEU A 1 414 ? 6.863   -9.441  -12.910 1.00 84.59 414 A 1 
ATOM 3015 C CD1 . LEU A 1 414 ? 7.054   -7.932  -12.795 1.00 80.58 414 A 1 
ATOM 3016 C CD2 . LEU A 1 414 ? 7.954   -10.137 -12.096 1.00 81.31 414 A 1 
ATOM 3017 N N   . GLU A 1 415 ? 3.805   -12.124 -10.718 1.00 79.12 415 A 1 
ATOM 3018 C CA  . GLU A 1 415 ? 2.665   -12.125 -9.796  1.00 80.19 415 A 1 
ATOM 3019 C C   . GLU A 1 415 ? 2.372   -10.689 -9.303  1.00 80.40 415 A 1 
ATOM 3020 O O   . GLU A 1 415 ? 3.077   -9.738  -9.649  1.00 76.98 415 A 1 
ATOM 3021 C CB  . GLU A 1 415 ? 2.931   -13.100 -8.630  1.00 76.96 415 A 1 
ATOM 3022 C CG  . GLU A 1 415 ? 3.016   -14.592 -9.019  1.00 71.35 415 A 1 
ATOM 3023 C CD  . GLU A 1 415 ? 3.073   -15.495 -7.759  1.00 70.78 415 A 1 
ATOM 3024 O OE1 . GLU A 1 415 ? 2.261   -16.441 -7.608  1.00 62.37 415 A 1 
ATOM 3025 O OE2 . GLU A 1 415 ? 3.879   -15.242 -6.835  1.00 66.31 415 A 1 
ATOM 3026 N N   . GLY A 1 416 ? 1.320   -10.501 -8.509  1.00 77.86 416 A 1 
ATOM 3027 C CA  . GLY A 1 416 ? 0.991   -9.186  -7.960  1.00 76.83 416 A 1 
ATOM 3028 C C   . GLY A 1 416 ? 2.058   -8.642  -7.007  1.00 77.19 416 A 1 
ATOM 3029 O O   . GLY A 1 416 ? 2.603   -9.383  -6.192  1.00 74.02 416 A 1 
ATOM 3030 N N   . GLN A 1 417 ? 2.327   -7.349  -7.089  1.00 77.20 417 A 1 
ATOM 3031 C CA  . GLN A 1 417 ? 3.410   -6.646  -6.400  1.00 76.53 417 A 1 
ATOM 3032 C C   . GLN A 1 417 ? 2.881   -5.495  -5.529  1.00 77.64 417 A 1 
ATOM 3033 O O   . GLN A 1 417 ? 1.874   -4.865  -5.859  1.00 74.12 417 A 1 
ATOM 3034 C CB  . GLN A 1 417 ? 4.402   -6.099  -7.440  1.00 74.65 417 A 1 
ATOM 3035 C CG  . GLN A 1 417 ? 4.993   -7.173  -8.371  1.00 73.46 417 A 1 
ATOM 3036 C CD  . GLN A 1 417 ? 5.756   -8.251  -7.614  1.00 73.37 417 A 1 
ATOM 3037 O OE1 . GLN A 1 417 ? 6.459   -7.977  -6.651  1.00 64.54 417 A 1 
ATOM 3038 N NE2 . GLN A 1 417 ? 5.657   -9.498  -8.010  1.00 66.03 417 A 1 
ATOM 3039 N N   . LEU A 1 418 ? 3.597   -5.179  -4.454  1.00 74.86 418 A 1 
ATOM 3040 C CA  . LEU A 1 418 ? 3.327   -3.948  -3.693  1.00 74.68 418 A 1 
ATOM 3041 C C   . LEU A 1 418 ? 3.746   -2.718  -4.497  1.00 77.49 418 A 1 
ATOM 3042 O O   . LEU A 1 418 ? 2.982   -1.763  -4.648  1.00 75.40 418 A 1 
ATOM 3043 C CB  . LEU A 1 418 ? 4.064   -3.976  -2.344  1.00 71.23 418 A 1 
ATOM 3044 C CG  . LEU A 1 418 ? 3.553   -5.020  -1.342  1.00 65.05 418 A 1 
ATOM 3045 C CD1 . LEU A 1 418 ? 4.470   -5.052  -0.123  1.00 59.88 418 A 1 
ATOM 3046 C CD2 . LEU A 1 418 ? 2.139   -4.697  -0.860  1.00 57.52 418 A 1 
ATOM 3047 N N   . THR A 1 419 ? 4.970   -2.749  -5.035  1.00 81.25 419 A 1 
ATOM 3048 C CA  . THR A 1 419 ? 5.521   -1.635  -5.815  1.00 81.23 419 A 1 
ATOM 3049 C C   . THR A 1 419 ? 6.244   -2.139  -7.058  1.00 80.99 419 A 1 
ATOM 3050 O O   . THR A 1 419 ? 7.030   -3.072  -6.972  1.00 80.66 419 A 1 
ATOM 3051 C CB  . THR A 1 419 ? 6.472   -0.784  -4.962  1.00 80.36 419 A 1 
ATOM 3052 O OG1 . THR A 1 419 ? 5.808   -0.328  -3.801  1.00 73.49 419 A 1 
ATOM 3053 C CG2 . THR A 1 419 ? 6.963   0.466   -5.695  1.00 72.42 419 A 1 
ATOM 3054 N N   . ALA A 1 420 ? 6.036   -1.464  -8.186  1.00 85.91 420 A 1 
ATOM 3055 C CA  . ALA A 1 420 ? 6.889   -1.563  -9.365  1.00 85.86 420 A 1 
ATOM 3056 C C   . ALA A 1 420 ? 7.574   -0.213  -9.607  1.00 86.23 420 A 1 
ATOM 3057 O O   . ALA A 1 420 ? 6.939   0.838   -9.510  1.00 86.11 420 A 1 
ATOM 3058 C CB  . ALA A 1 420 ? 6.049   -2.013  -10.560 1.00 86.96 420 A 1 
ATOM 3059 N N   . THR A 1 421 ? 8.866   -0.232  -9.915  1.00 87.90 421 A 1 
ATOM 3060 C CA  . THR A 1 421 ? 9.666   0.987   -10.098 1.00 87.88 421 A 1 
ATOM 3061 C C   . THR A 1 421 ? 10.187  1.094   -11.526 1.00 88.92 421 A 1 
ATOM 3062 O O   . THR A 1 421 ? 10.651  0.114   -12.095 1.00 89.48 421 A 1 
ATOM 3063 C CB  . THR A 1 421 ? 10.813  1.047   -9.088  1.00 88.06 421 A 1 
ATOM 3064 O OG1 . THR A 1 421 ? 10.294  1.006   -7.777  1.00 82.61 421 A 1 
ATOM 3065 C CG2 . THR A 1 421 ? 11.630  2.330   -9.195  1.00 81.86 421 A 1 
ATOM 3066 N N   . LEU A 1 422 ? 10.158  2.290   -12.086 1.00 87.99 422 A 1 
ATOM 3067 C CA  . LEU A 1 422 ? 10.755  2.633   -13.373 1.00 87.89 422 A 1 
ATOM 3068 C C   . LEU A 1 422 ? 11.920  3.601   -13.143 1.00 88.01 422 A 1 
ATOM 3069 O O   . LEU A 1 422 ? 11.712  4.712   -12.654 1.00 87.72 422 A 1 
ATOM 3070 C CB  . LEU A 1 422 ? 9.682   3.264   -14.284 1.00 88.66 422 A 1 
ATOM 3071 C CG  . LEU A 1 422 ? 8.480   2.361   -14.618 1.00 88.24 422 A 1 
ATOM 3072 C CD1 . LEU A 1 422 ? 7.415   3.170   -15.362 1.00 81.26 422 A 1 
ATOM 3073 C CD2 . LEU A 1 422 ? 8.890   1.190   -15.503 1.00 83.13 422 A 1 
ATOM 3074 N N   . GLN A 1 423 ? 13.128  3.210   -13.509 1.00 89.85 423 A 1 
ATOM 3075 C CA  . GLN A 1 423 ? 14.249  4.133   -13.690 1.00 90.03 423 A 1 
ATOM 3076 C C   . GLN A 1 423 ? 14.246  4.579   -15.153 1.00 90.36 423 A 1 
ATOM 3077 O O   . GLN A 1 423 ? 14.505  3.764   -16.042 1.00 90.11 423 A 1 
ATOM 3078 C CB  . GLN A 1 423 ? 15.571  3.465   -13.291 1.00 91.02 423 A 1 
ATOM 3079 C CG  . GLN A 1 423 ? 15.624  3.089   -11.802 1.00 89.07 423 A 1 
ATOM 3080 C CD  . GLN A 1 423 ? 15.684  4.289   -10.861 1.00 91.26 423 A 1 
ATOM 3081 O OE1 . GLN A 1 423 ? 16.012  5.408   -11.231 1.00 81.46 423 A 1 
ATOM 3082 N NE2 . GLN A 1 423 ? 15.387  4.096   -9.597  1.00 80.34 423 A 1 
ATOM 3083 N N   . LEU A 1 424 ? 13.882  5.829   -15.410 1.00 88.32 424 A 1 
ATOM 3084 C CA  . LEU A 1 424 ? 13.618  6.340   -16.755 1.00 88.46 424 A 1 
ATOM 3085 C C   . LEU A 1 424 ? 14.065  7.791   -16.927 1.00 88.63 424 A 1 
ATOM 3086 O O   . LEU A 1 424 ? 13.980  8.592   -15.996 1.00 88.30 424 A 1 
ATOM 3087 C CB  . LEU A 1 424 ? 12.126  6.133   -17.096 1.00 87.13 424 A 1 
ATOM 3088 C CG  . LEU A 1 424 ? 11.121  6.983   -16.279 1.00 88.30 424 A 1 
ATOM 3089 C CD1 . LEU A 1 424 ? 10.768  8.305   -16.963 1.00 81.03 424 A 1 
ATOM 3090 C CD2 . LEU A 1 424 ? 9.810   6.223   -16.103 1.00 82.39 424 A 1 
ATOM 3091 N N   . ASP A 1 425 ? 14.469  8.129   -18.143 1.00 90.44 425 A 1 
ATOM 3092 C CA  . ASP A 1 425 ? 14.662  9.501   -18.607 1.00 90.43 425 A 1 
ATOM 3093 C C   . ASP A 1 425 ? 13.612  9.848   -19.680 1.00 89.93 425 A 1 
ATOM 3094 O O   . ASP A 1 425 ? 12.812  9.009   -20.097 1.00 89.61 425 A 1 
ATOM 3095 C CB  . ASP A 1 425 ? 16.113  9.695   -19.100 1.00 90.49 425 A 1 
ATOM 3096 C CG  . ASP A 1 425 ? 17.148  9.740   -17.964 1.00 89.76 425 A 1 
ATOM 3097 O OD1 . ASP A 1 425 ? 16.763  9.749   -16.771 1.00 84.62 425 A 1 
ATOM 3098 O OD2 . ASP A 1 425 ? 18.360  9.807   -18.245 1.00 84.94 425 A 1 
ATOM 3099 N N   . ALA A 1 426 ? 13.593  11.104  -20.150 1.00 90.17 426 A 1 
ATOM 3100 C CA  . ALA A 1 426 ? 12.583  11.559  -21.115 1.00 89.88 426 A 1 
ATOM 3101 C C   . ALA A 1 426 ? 12.541  10.720  -22.410 1.00 89.81 426 A 1 
ATOM 3102 O O   . ALA A 1 426 ? 11.468  10.490  -22.963 1.00 89.30 426 A 1 
ATOM 3103 C CB  . ALA A 1 426 ? 12.840  13.040  -21.416 1.00 90.07 426 A 1 
ATOM 3104 N N   . ALA A 1 427 ? 13.693  10.229  -22.875 1.00 91.55 427 A 1 
ATOM 3105 C CA  . ALA A 1 427 ? 13.770  9.364   -24.056 1.00 91.22 427 A 1 
ATOM 3106 C C   . ALA A 1 427 ? 13.163  7.961   -23.841 1.00 91.81 427 A 1 
ATOM 3107 O O   . ALA A 1 427 ? 12.813  7.298   -24.812 1.00 90.22 427 A 1 
ATOM 3108 C CB  . ALA A 1 427 ? 15.236  9.294   -24.491 1.00 91.40 427 A 1 
ATOM 3109 N N   . ASP A 1 428 ? 12.970  7.534   -22.594 1.00 90.71 428 A 1 
ATOM 3110 C CA  . ASP A 1 428 ? 12.368  6.244   -22.241 1.00 88.82 428 A 1 
ATOM 3111 C C   . ASP A 1 428 ? 10.833  6.278   -22.190 1.00 89.65 428 A 1 
ATOM 3112 O O   . ASP A 1 428 ? 10.201  5.242   -21.964 1.00 89.76 428 A 1 
ATOM 3113 C CB  . ASP A 1 428 ? 12.908  5.768   -20.888 1.00 88.25 428 A 1 
ATOM 3114 C CG  . ASP A 1 428 ? 14.405  5.496   -20.888 1.00 87.72 428 A 1 
ATOM 3115 O OD1 . ASP A 1 428 ? 14.885  4.796   -21.806 1.00 81.58 428 A 1 
ATOM 3116 O OD2 . ASP A 1 428 ? 15.073  5.969   -19.941 1.00 83.27 428 A 1 
ATOM 3117 N N   . HIS A 1 429 ? 10.201  7.432   -22.380 1.00 86.75 429 A 1 
ATOM 3118 C CA  . HIS A 1 429 ? 8.751   7.562   -22.193 1.00 86.56 429 A 1 
ATOM 3119 C C   . HIS A 1 429 ? 7.936   6.601   -23.068 1.00 86.03 429 A 1 
ATOM 3120 O O   . HIS A 1 429 ? 6.947   6.051   -22.592 1.00 86.68 429 A 1 
ATOM 3121 C CB  . HIS A 1 429 ? 8.311   9.009   -22.448 1.00 86.13 429 A 1 
ATOM 3122 C CG  . HIS A 1 429 ? 8.690   10.006  -21.386 1.00 89.09 429 A 1 
ATOM 3123 N ND1 . HIS A 1 429 ? 8.338   11.347  -21.406 1.00 76.17 429 A 1 
ATOM 3124 C CD2 . HIS A 1 429 ? 9.381   9.789   -20.220 1.00 77.03 429 A 1 
ATOM 3125 C CE1 . HIS A 1 429 ? 8.818   11.910  -20.287 1.00 81.03 429 A 1 
ATOM 3126 N NE2 . HIS A 1 429 ? 9.453   10.999  -19.534 1.00 83.24 429 A 1 
ATOM 3127 N N   . ALA A 1 430 ? 8.357   6.355   -24.304 1.00 91.80 430 A 1 
ATOM 3128 C CA  . ALA A 1 430 ? 7.672   5.409   -25.186 1.00 90.53 430 A 1 
ATOM 3129 C C   . ALA A 1 430 ? 7.742   3.962   -24.662 1.00 90.50 430 A 1 
ATOM 3130 O O   . ALA A 1 430 ? 6.740   3.247   -24.686 1.00 90.30 430 A 1 
ATOM 3131 C CB  . ALA A 1 430 ? 8.271   5.536   -26.591 1.00 90.97 430 A 1 
ATOM 3132 N N   . ALA A 1 431 ? 8.895   3.539   -24.139 1.00 89.28 431 A 1 
ATOM 3133 C CA  . ALA A 1 431 ? 9.065   2.226   -23.518 1.00 87.44 431 A 1 
ATOM 3134 C C   . ALA A 1 431 ? 8.275   2.119   -22.200 1.00 88.14 431 A 1 
ATOM 3135 O O   . ALA A 1 431 ? 7.580   1.130   -21.958 1.00 88.42 431 A 1 
ATOM 3136 C CB  . ALA A 1 431 ? 10.566  1.982   -23.302 1.00 88.23 431 A 1 
ATOM 3137 N N   . ALA A 1 432 ? 8.306   3.169   -21.382 1.00 85.86 432 A 1 
ATOM 3138 C CA  . ALA A 1 432 ? 7.527   3.235   -20.150 1.00 84.80 432 A 1 
ATOM 3139 C C   . ALA A 1 432 ? 6.013   3.158   -20.415 1.00 85.00 432 A 1 
ATOM 3140 O O   . ALA A 1 432 ? 5.308   2.439   -19.711 1.00 85.63 432 A 1 
ATOM 3141 C CB  . ALA A 1 432 ? 7.906   4.518   -19.402 1.00 85.87 432 A 1 
ATOM 3142 N N   . GLN A 1 433 ? 5.512   3.835   -21.454 1.00 84.93 433 A 1 
ATOM 3143 C CA  . GLN A 1 433 ? 4.094   3.789   -21.843 1.00 84.01 433 A 1 
ATOM 3144 C C   . GLN A 1 433 ? 3.614   2.381   -22.219 1.00 84.01 433 A 1 
ATOM 3145 O O   . GLN A 1 433 ? 2.452   2.066   -21.986 1.00 84.99 433 A 1 
ATOM 3146 C CB  . GLN A 1 433 ? 3.849   4.743   -23.018 1.00 84.80 433 A 1 
ATOM 3147 C CG  . GLN A 1 433 ? 3.731   6.204   -22.557 1.00 80.92 433 A 1 
ATOM 3148 C CD  . GLN A 1 433 ? 3.679   7.195   -23.722 1.00 75.06 433 A 1 
ATOM 3149 O OE1 . GLN A 1 433 ? 3.853   6.885   -24.889 1.00 70.74 433 A 1 
ATOM 3150 N NE2 . GLN A 1 433 ? 3.429   8.456   -23.445 1.00 66.69 433 A 1 
ATOM 3151 N N   . GLN A 1 434 ? 4.490   1.533   -22.763 1.00 90.21 434 A 1 
ATOM 3152 C CA  . GLN A 1 434 ? 4.161   0.132   -23.042 1.00 89.34 434 A 1 
ATOM 3153 C C   . GLN A 1 434 ? 4.100   -0.714  -21.760 1.00 90.29 434 A 1 
ATOM 3154 O O   . GLN A 1 434 ? 3.277   -1.621  -21.662 1.00 89.55 434 A 1 
ATOM 3155 C CB  . GLN A 1 434 ? 5.189   -0.462  -24.014 1.00 89.99 434 A 1 
ATOM 3156 C CG  . GLN A 1 434 ? 5.154   0.206   -25.401 1.00 87.29 434 A 1 
ATOM 3157 C CD  . GLN A 1 434 ? 6.281   -0.283  -26.305 1.00 83.22 434 A 1 
ATOM 3158 O OE1 . GLN A 1 434 ? 6.804   -1.380  -26.185 1.00 75.73 434 A 1 
ATOM 3159 N NE2 . GLN A 1 434 ? 6.709   0.511   -27.258 1.00 70.84 434 A 1 
ATOM 3160 N N   . LEU A 1 435 ? 4.936   -0.401  -20.762 1.00 86.88 435 A 1 
ATOM 3161 C CA  . LEU A 1 435 ? 4.952   -1.095  -19.471 1.00 86.42 435 A 1 
ATOM 3162 C C   . LEU A 1 435 ? 3.792   -0.682  -18.556 1.00 87.25 435 A 1 
ATOM 3163 O O   . LEU A 1 435 ? 3.251   -1.535  -17.855 1.00 86.80 435 A 1 
ATOM 3164 C CB  . LEU A 1 435 ? 6.297   -0.839  -18.765 1.00 87.00 435 A 1 
ATOM 3165 C CG  . LEU A 1 435 ? 7.482   -1.619  -19.357 1.00 84.95 435 A 1 
ATOM 3166 C CD1 . LEU A 1 435 ? 8.794   -1.051  -18.816 1.00 79.53 435 A 1 
ATOM 3167 C CD2 . LEU A 1 435 ? 7.420   -3.101  -18.965 1.00 81.94 435 A 1 
ATOM 3168 N N   . LEU A 1 436 ? 3.398   0.597   -18.554 1.00 82.95 436 A 1 
ATOM 3169 C CA  . LEU A 1 436 ? 2.414   1.135   -17.604 1.00 82.50 436 A 1 
ATOM 3170 C C   . LEU A 1 436 ? 1.113   0.311   -17.506 1.00 82.20 436 A 1 
ATOM 3171 O O   . LEU A 1 436 ? 0.778   -0.076  -16.387 1.00 82.37 436 A 1 
ATOM 3172 C CB  . LEU A 1 436 ? 2.127   2.617   -17.899 1.00 82.07 436 A 1 
ATOM 3173 C CG  . LEU A 1 436 ? 3.199   3.589   -17.373 1.00 76.72 436 A 1 
ATOM 3174 C CD1 . LEU A 1 436 ? 2.934   4.992   -17.925 1.00 70.69 436 A 1 
ATOM 3175 C CD2 . LEU A 1 436 ? 3.212   3.672   -15.848 1.00 72.07 436 A 1 
ATOM 3176 N N   . PRO A 1 437 ? 0.430   -0.073  -18.609 1.00 83.57 437 A 1 
ATOM 3177 C CA  . PRO A 1 437 ? -0.790  -0.881  -18.520 1.00 79.45 437 A 1 
ATOM 3178 C C   . PRO A 1 437 ? -0.576  -2.251  -17.860 1.00 78.84 437 A 1 
ATOM 3179 O O   . PRO A 1 437 ? -1.481  -2.788  -17.227 1.00 77.85 437 A 1 
ATOM 3180 C CB  . PRO A 1 437 ? -1.268  -1.051  -19.967 1.00 80.03 437 A 1 
ATOM 3181 C CG  . PRO A 1 437 ? -0.659  0.144   -20.697 1.00 78.13 437 A 1 
ATOM 3182 C CD  . PRO A 1 437 ? 0.680   0.306   -19.990 1.00 78.45 437 A 1 
ATOM 3183 N N   . VAL A 1 438 ? 0.625   -2.833  -18.015 1.00 83.28 438 A 1 
ATOM 3184 C CA  . VAL A 1 438 ? 0.995   -4.084  -17.345 1.00 82.43 438 A 1 
ATOM 3185 C C   . VAL A 1 438 ? 1.189   -3.825  -15.855 1.00 82.67 438 A 1 
ATOM 3186 O O   . VAL A 1 438 ? 0.580   -4.500  -15.029 1.00 82.69 438 A 1 
ATOM 3187 C CB  . VAL A 1 438 ? 2.266   -4.712  -17.953 1.00 83.15 438 A 1 
ATOM 3188 C CG1 . VAL A 1 438 ? 2.569   -6.061  -17.291 1.00 77.38 438 A 1 
ATOM 3189 C CG2 . VAL A 1 438 ? 2.136   -4.906  -19.465 1.00 76.05 438 A 1 
ATOM 3190 N N   . LEU A 1 439 ? 1.983   -2.810  -15.510 1.00 84.34 439 A 1 
ATOM 3191 C CA  . LEU A 1 439 ? 2.302   -2.479  -14.122 1.00 83.13 439 A 1 
ATOM 3192 C C   . LEU A 1 439 ? 1.068   -2.056  -13.313 1.00 83.03 439 A 1 
ATOM 3193 O O   . LEU A 1 439 ? 0.959   -2.432  -12.152 1.00 82.43 439 A 1 
ATOM 3194 C CB  . LEU A 1 439 ? 3.394   -1.400  -14.073 1.00 84.02 439 A 1 
ATOM 3195 C CG  . LEU A 1 439 ? 4.720   -1.774  -14.755 1.00 82.03 439 A 1 
ATOM 3196 C CD1 . LEU A 1 439 ? 5.748   -0.678  -14.487 1.00 77.03 439 A 1 
ATOM 3197 C CD2 . LEU A 1 439 ? 5.286   -3.118  -14.287 1.00 77.84 439 A 1 
ATOM 3198 N N   . GLU A 1 440 ? 0.109   -1.362  -13.929 1.00 78.29 440 A 1 
ATOM 3199 C CA  . GLU A 1 440 ? -1.187  -1.025  -13.315 1.00 76.60 440 A 1 
ATOM 3200 C C   . GLU A 1 440 ? -1.991  -2.269  -12.902 1.00 75.25 440 A 1 
ATOM 3201 O O   . GLU A 1 440 ? -2.693  -2.251  -11.889 1.00 72.05 440 A 1 
ATOM 3202 C CB  . GLU A 1 440 ? -2.013  -0.187  -14.302 1.00 75.47 440 A 1 
ATOM 3203 C CG  . GLU A 1 440 ? -1.499  1.258   -14.429 1.00 74.00 440 A 1 
ATOM 3204 C CD  . GLU A 1 440 ? -2.174  2.056   -15.556 1.00 73.71 440 A 1 
ATOM 3205 O OE1 . GLU A 1 440 ? -1.941  3.289   -15.599 1.00 66.01 440 A 1 
ATOM 3206 O OE2 . GLU A 1 440 ? -2.902  1.459   -16.382 1.00 68.84 440 A 1 
ATOM 3207 N N   . ARG A 1 441 ? -1.862  -3.375  -13.658 1.00 78.27 441 A 1 
ATOM 3208 C CA  . ARG A 1 441 ? -2.492  -4.658  -13.310 1.00 76.20 441 A 1 
ATOM 3209 C C   . ARG A 1 441 ? -1.676  -5.481  -12.309 1.00 75.74 441 A 1 
ATOM 3210 O O   . ARG A 1 441 ? -2.225  -6.397  -11.695 1.00 75.96 441 A 1 
ATOM 3211 C CB  . ARG A 1 441 ? -2.739  -5.493  -14.572 1.00 76.09 441 A 1 
ATOM 3212 C CG  . ARG A 1 441 ? -3.686  -4.822  -15.565 1.00 75.97 441 A 1 
ATOM 3213 C CD  . ARG A 1 441 ? -4.068  -5.778  -16.693 1.00 72.04 441 A 1 
ATOM 3214 N NE  . ARG A 1 441 ? -2.912  -6.362  -17.401 1.00 69.86 441 A 1 
ATOM 3215 C CZ  . ARG A 1 441 ? -2.258  -5.867  -18.430 1.00 65.00 441 A 1 
ATOM 3216 N NH1 . ARG A 1 441 ? -2.512  -4.698  -18.932 1.00 60.19 441 A 1 
ATOM 3217 N NH2 . ARG A 1 441 ? -1.319  -6.570  -18.992 1.00 59.77 441 A 1 
ATOM 3218 N N   . LYS A 1 442 ? -0.372  -5.200  -12.182 1.00 79.38 442 A 1 
ATOM 3219 C CA  . LYS A 1 442 ? 0.564   -6.010  -11.388 1.00 78.08 442 A 1 
ATOM 3220 C C   . LYS A 1 442 ? 0.944   -5.383  -10.048 1.00 78.07 442 A 1 
ATOM 3221 O O   . LYS A 1 442 ? 1.355   -6.120  -9.164  1.00 75.21 442 A 1 
ATOM 3222 C CB  . LYS A 1 442 ? 1.825   -6.309  -12.218 1.00 76.46 442 A 1 
ATOM 3223 C CG  . LYS A 1 442 ? 1.571   -7.152  -13.478 1.00 77.42 442 A 1 
ATOM 3224 C CD  . LYS A 1 442 ? 1.057   -8.565  -13.198 1.00 75.07 442 A 1 
ATOM 3225 C CE  . LYS A 1 442 ? 0.961   -9.310  -14.530 1.00 76.13 442 A 1 
ATOM 3226 N NZ  . LYS A 1 442 ? 0.894   -10.776 -14.363 1.00 73.10 442 A 1 
ATOM 3227 N N   . ALA A 1 443 ? 0.820   -4.071  -9.877  1.00 81.83 443 A 1 
ATOM 3228 C CA  . ALA A 1 443 ? 1.296   -3.386  -8.680  1.00 81.19 443 A 1 
ATOM 3229 C C   . ALA A 1 443 ? 0.268   -2.411  -8.095  1.00 80.95 443 A 1 
ATOM 3230 O O   . ALA A 1 443 ? -0.480  -1.762  -8.819  1.00 77.56 443 A 1 
ATOM 3231 C CB  . ALA A 1 443 ? 2.621   -2.687  -9.004  1.00 80.60 443 A 1 
ATOM 3232 N N   . GLY A 1 444 ? 0.291   -2.254  -6.773  1.00 74.21 444 A 1 
ATOM 3233 C CA  . GLY A 1 444 ? -0.498  -1.225  -6.091  1.00 73.04 444 A 1 
ATOM 3234 C C   . GLY A 1 444 ? 0.139   0.165   -6.113  1.00 75.63 444 A 1 
ATOM 3235 O O   . GLY A 1 444 ? -0.559  1.168   -5.977  1.00 72.53 444 A 1 
ATOM 3236 N N   . ARG A 1 445 ? 1.455   0.253   -6.319  1.00 78.43 445 A 1 
ATOM 3237 C CA  . ARG A 1 445 ? 2.202   1.515   -6.452  1.00 80.12 445 A 1 
ATOM 3238 C C   . ARG A 1 445 ? 3.178   1.438   -7.617  1.00 80.67 445 A 1 
ATOM 3239 O O   . ARG A 1 445 ? 3.995   0.529   -7.679  1.00 81.18 445 A 1 
ATOM 3240 C CB  . ARG A 1 445 ? 2.904   1.833   -5.119  1.00 79.42 445 A 1 
ATOM 3241 C CG  . ARG A 1 445 ? 3.725   3.137   -5.171  1.00 74.41 445 A 1 
ATOM 3242 C CD  . ARG A 1 445 ? 4.324   3.518   -3.807  1.00 73.22 445 A 1 
ATOM 3243 N NE  . ARG A 1 445 ? 5.327   2.541   -3.339  1.00 70.56 445 A 1 
ATOM 3244 C CZ  . ARG A 1 445 ? 6.214   2.697   -2.360  1.00 70.45 445 A 1 
ATOM 3245 N NH1 . ARG A 1 445 ? 6.310   3.793   -1.675  1.00 65.78 445 A 1 
ATOM 3246 N NH2 . ARG A 1 445 ? 7.031   1.735   -2.049  1.00 64.20 445 A 1 
ATOM 3247 N N   . ILE A 1 446 ? 3.148   2.440   -8.481  1.00 82.07 446 A 1 
ATOM 3248 C CA  . ILE A 1 446 ? 4.141   2.635   -9.544  1.00 82.43 446 A 1 
ATOM 3249 C C   . ILE A 1 446 ? 5.007   3.836   -9.161  1.00 82.00 446 A 1 
ATOM 3250 O O   . ILE A 1 446 ? 4.493   4.920   -8.891  1.00 80.61 446 A 1 
ATOM 3251 C CB  . ILE A 1 446 ? 3.470   2.781   -10.923 1.00 83.06 446 A 1 
ATOM 3252 C CG1 . ILE A 1 446 ? 2.587   1.552   -11.231 1.00 82.27 446 A 1 
ATOM 3253 C CG2 . ILE A 1 446 ? 4.552   2.962   -12.005 1.00 79.06 446 A 1 
ATOM 3254 C CD1 . ILE A 1 446 ? 1.746   1.695   -12.501 1.00 77.96 446 A 1 
ATOM 3255 N N   . LEU A 1 447 ? 6.320   3.630   -9.108  1.00 85.78 447 A 1 
ATOM 3256 C CA  . LEU A 1 447 ? 7.306   4.622   -8.687  1.00 85.31 447 A 1 
ATOM 3257 C C   . LEU A 1 447 ? 8.229   4.977   -9.856  1.00 85.83 447 A 1 
ATOM 3258 O O   . LEU A 1 447 ? 8.694   4.095   -10.565 1.00 85.77 447 A 1 
ATOM 3259 C CB  . LEU A 1 447 ? 8.086   4.039   -7.495  1.00 82.60 447 A 1 
ATOM 3260 C CG  . LEU A 1 447 ? 9.172   4.973   -6.924  1.00 76.35 447 A 1 
ATOM 3261 C CD1 . LEU A 1 447 ? 8.563   6.166   -6.191  1.00 68.66 447 A 1 
ATOM 3262 C CD2 . LEU A 1 447 ? 10.038  4.213   -5.929  1.00 69.62 447 A 1 
ATOM 3263 N N   . ALA A 1 448 ? 8.547   6.250   -10.036 1.00 83.56 448 A 1 
ATOM 3264 C CA  . ALA A 1 448 ? 9.523   6.705   -11.021 1.00 82.37 448 A 1 
ATOM 3265 C C   . ALA A 1 448 ? 10.773  7.260   -10.335 1.00 80.34 448 A 1 
ATOM 3266 O O   . ALA A 1 448 ? 10.664  8.064   -9.409  1.00 77.98 448 A 1 
ATOM 3267 C CB  . ALA A 1 448 ? 8.865   7.728   -11.950 1.00 81.98 448 A 1 
ATOM 3268 N N   . ASN A 1 449 ? 11.949  6.857   -10.823 1.00 83.94 449 A 1 
ATOM 3269 C CA  . ASN A 1 449 ? 13.256  7.420   -10.462 1.00 81.74 449 A 1 
ATOM 3270 C C   . ASN A 1 449 ? 13.596  7.439   -8.959  1.00 79.23 449 A 1 
ATOM 3271 O O   . ASN A 1 449 ? 14.369  8.280   -8.503  1.00 73.48 449 A 1 
ATOM 3272 C CB  . ASN A 1 449 ? 13.421  8.779   -11.167 1.00 80.87 449 A 1 
ATOM 3273 C CG  . ASN A 1 449 ? 13.541  8.617   -12.668 1.00 80.25 449 A 1 
ATOM 3274 O OD1 . ASN A 1 449 ? 14.073  7.634   -13.155 1.00 75.70 449 A 1 
ATOM 3275 N ND2 . ASN A 1 449 ? 13.096  9.574   -13.442 1.00 71.88 449 A 1 
ATOM 3276 N N   . GLY A 1 450 ? 13.049  6.486   -8.196  1.00 72.79 450 A 1 
ATOM 3277 C CA  . GLY A 1 450 ? 13.373  6.253   -6.794  1.00 71.74 450 A 1 
ATOM 3278 C C   . GLY A 1 450 ? 13.571  4.766   -6.510  1.00 74.17 450 A 1 
ATOM 3279 O O   . GLY A 1 450 ? 13.719  3.963   -7.432  1.00 72.09 450 A 1 
ATOM 3280 N N   . PHE A 1 451 ? 13.549  4.399   -5.234  1.00 70.92 451 A 1 
ATOM 3281 C CA  . PHE A 1 451 ? 13.525  3.006   -4.779  1.00 69.02 451 A 1 
ATOM 3282 C C   . PHE A 1 451 ? 12.381  2.782   -3.789  1.00 68.52 451 A 1 
ATOM 3283 O O   . PHE A 1 451 ? 11.998  3.711   -3.071  1.00 64.33 451 A 1 
ATOM 3284 C CB  . PHE A 1 451 ? 14.890  2.611   -4.202  1.00 66.23 451 A 1 
ATOM 3285 C CG  . PHE A 1 451 ? 15.923  2.417   -5.284  1.00 67.36 451 A 1 
ATOM 3286 C CD1 . PHE A 1 451 ? 15.952  1.217   -6.016  1.00 63.58 451 A 1 
ATOM 3287 C CD2 . PHE A 1 451 ? 16.801  3.462   -5.618  1.00 63.39 451 A 1 
ATOM 3288 C CE1 . PHE A 1 451 ? 16.848  1.067   -7.084  1.00 61.38 451 A 1 
ATOM 3289 C CE2 . PHE A 1 451 ? 17.695  3.313   -6.686  1.00 62.57 451 A 1 
ATOM 3290 C CZ  . PHE A 1 451 ? 17.716  2.117   -7.422  1.00 68.14 451 A 1 
ATOM 3291 N N   . PRO A 1 452 ? 11.797  1.572   -3.744  1.00 70.32 452 A 1 
ATOM 3292 C CA  . PRO A 1 452 ? 10.493  1.369   -3.117  1.00 66.63 452 A 1 
ATOM 3293 C C   . PRO A 1 452 ? 10.509  1.272   -1.586  1.00 67.45 452 A 1 
ATOM 3294 O O   . PRO A 1 452 ? 9.431   1.239   -0.992  1.00 64.58 452 A 1 
ATOM 3295 C CB  . PRO A 1 452 ? 9.952   0.104   -3.787  1.00 63.88 452 A 1 
ATOM 3296 C CG  . PRO A 1 452 ? 11.207  -0.690  -4.127  1.00 69.98 452 A 1 
ATOM 3297 C CD  . PRO A 1 452 ? 12.194  0.403   -4.506  1.00 75.43 452 A 1 
ATOM 3298 N N   . THR A 1 453 ? 11.676  1.272   -0.938  1.00 70.39 453 A 1 
ATOM 3299 C CA  . THR A 1 453 ? 11.828  1.047   0.516   1.00 67.07 453 A 1 
ATOM 3300 C C   . THR A 1 453 ? 11.119  2.078   1.406   1.00 65.87 453 A 1 
ATOM 3301 O O   . THR A 1 453 ? 10.739  1.769   2.535   1.00 61.64 453 A 1 
ATOM 3302 C CB  . THR A 1 453 ? 13.315  1.006   0.895   1.00 63.26 453 A 1 
ATOM 3303 O OG1 . THR A 1 453 ? 13.987  2.112   0.321   1.00 59.64 453 A 1 
ATOM 3304 C CG2 . THR A 1 453 ? 13.984  -0.259  0.379   1.00 56.95 453 A 1 
ATOM 3305 N N   . GLY A 1 454 ? 10.869  3.289   0.900   1.00 64.39 454 A 1 
ATOM 3306 C CA  . GLY A 1 454 ? 10.067  4.297   1.591   1.00 64.62 454 A 1 
ATOM 3307 C C   . GLY A 1 454 ? 8.567   4.177   1.282   1.00 68.77 454 A 1 
ATOM 3308 O O   . GLY A 1 454 ? 8.165   4.145   0.121   1.00 65.56 454 A 1 
ATOM 3309 N N   . VAL A 1 455 ? 7.731   4.175   2.320   1.00 63.98 455 A 1 
ATOM 3310 C CA  . VAL A 1 455 ? 6.265   4.263   2.201   1.00 63.24 455 A 1 
ATOM 3311 C C   . VAL A 1 455 ? 5.792   5.500   2.958   1.00 63.19 455 A 1 
ATOM 3312 O O   . VAL A 1 455 ? 5.917   5.560   4.180   1.00 61.42 455 A 1 
ATOM 3313 C CB  . VAL A 1 455 ? 5.565   2.991   2.723   1.00 60.96 455 A 1 
ATOM 3314 C CG1 . VAL A 1 455 ? 4.045   3.090   2.557   1.00 55.97 455 A 1 
ATOM 3315 C CG2 . VAL A 1 455 ? 6.039   1.743   1.969   1.00 59.44 455 A 1 
ATOM 3316 N N   . GLU A 1 456 ? 5.280   6.494   2.253   1.00 65.56 456 A 1 
ATOM 3317 C CA  . GLU A 1 456 ? 4.839   7.771   2.824   1.00 67.44 456 A 1 
ATOM 3318 C C   . GLU A 1 456 ? 3.460   7.649   3.489   1.00 65.45 456 A 1 
ATOM 3319 O O   . GLU A 1 456 ? 2.572   6.960   2.995   1.00 63.61 456 A 1 
ATOM 3320 C CB  . GLU A 1 456 ? 4.847   8.841   1.716   1.00 67.03 456 A 1 
ATOM 3321 C CG  . GLU A 1 456 ? 4.553   10.268  2.214   1.00 61.78 456 A 1 
ATOM 3322 C CD  . GLU A 1 456 ? 5.507   10.653  3.336   1.00 59.18 456 A 1 
ATOM 3323 O OE1 . GLU A 1 456 ? 5.019   10.743  4.484   1.00 52.61 456 A 1 
ATOM 3324 O OE2 . GLU A 1 456 ? 6.719   10.753  3.061   1.00 59.89 456 A 1 
ATOM 3325 N N   . VAL A 1 457 ? 3.260   8.350   4.602   1.00 65.92 457 A 1 
ATOM 3326 C CA  . VAL A 1 457 ? 1.954   8.446   5.269   1.00 63.64 457 A 1 
ATOM 3327 C C   . VAL A 1 457 ? 1.213   9.666   4.730   1.00 64.47 457 A 1 
ATOM 3328 O O   . VAL A 1 457 ? 1.419   10.792  5.171   1.00 64.12 457 A 1 
ATOM 3329 C CB  . VAL A 1 457 ? 2.100   8.471   6.800   1.00 60.37 457 A 1 
ATOM 3330 C CG1 . VAL A 1 457 ? 0.753   8.716   7.482   1.00 56.87 457 A 1 
ATOM 3331 C CG2 . VAL A 1 457 ? 2.656   7.136   7.301   1.00 62.77 457 A 1 
ATOM 3332 N N   . CYS A 1 458 ? 0.346   9.455   3.752   1.00 67.61 458 A 1 
ATOM 3333 C CA  . CYS A 1 458 ? -0.440  10.521  3.134   1.00 66.60 458 A 1 
ATOM 3334 C C   . CYS A 1 458 ? -1.777  10.003  2.581   1.00 64.17 458 A 1 
ATOM 3335 O O   . CYS A 1 458 ? -2.052  8.803   2.579   1.00 65.26 458 A 1 
ATOM 3336 C CB  . CYS A 1 458 ? 0.419   11.214  2.064   1.00 68.10 458 A 1 
ATOM 3337 S SG  . CYS A 1 458 ? 0.692   10.119  0.642   1.00 70.23 458 A 1 
ATOM 3338 N N   . HIS A 1 459 ? -2.624  10.905  2.100   1.00 64.31 459 A 1 
ATOM 3339 C CA  . HIS A 1 459 ? -3.959  10.547  1.602   1.00 64.44 459 A 1 
ATOM 3340 C C   . HIS A 1 459 ? -3.940  9.630   0.373   1.00 64.49 459 A 1 
ATOM 3341 O O   . HIS A 1 459 ? -4.820  8.788   0.245   1.00 64.09 459 A 1 
ATOM 3342 C CB  . HIS A 1 459 ? -4.742  11.827  1.288   1.00 65.03 459 A 1 
ATOM 3343 C CG  . HIS A 1 459 ? -5.206  12.544  2.530   1.00 68.27 459 A 1 
ATOM 3344 N ND1 . HIS A 1 459 ? -6.333  12.235  3.250   1.00 57.07 459 A 1 
ATOM 3345 C CD2 . HIS A 1 459 ? -4.604  13.601  3.156   1.00 55.09 459 A 1 
ATOM 3346 C CE1 . HIS A 1 459 ? -6.407  13.079  4.290   1.00 60.21 459 A 1 
ATOM 3347 N NE2 . HIS A 1 459 ? -5.375  13.935  4.276   1.00 62.16 459 A 1 
ATOM 3348 N N   . ALA A 1 460 ? -2.970  9.811   -0.522  1.00 62.39 460 A 1 
ATOM 3349 C CA  . ALA A 1 460 ? -2.908  9.129   -1.815  1.00 64.37 460 A 1 
ATOM 3350 C C   . ALA A 1 460 ? -2.024  7.869   -1.821  1.00 64.17 460 A 1 
ATOM 3351 O O   . ALA A 1 460 ? -1.882  7.246   -2.870  1.00 64.83 460 A 1 
ATOM 3352 C CB  . ALA A 1 460 ? -2.455  10.153  -2.867  1.00 65.24 460 A 1 
ATOM 3353 N N   . MET A 1 461 ? -1.411  7.506   -0.700  1.00 69.94 461 A 1 
ATOM 3354 C CA  . MET A 1 461 ? -0.549  6.321   -0.662  1.00 69.91 461 A 1 
ATOM 3355 C C   . MET A 1 461 ? -1.367  5.040   -0.806  1.00 68.69 461 A 1 
ATOM 3356 O O   . MET A 1 461 ? -2.416  4.882   -0.181  1.00 66.32 461 A 1 
ATOM 3357 C CB  . MET A 1 461 ? 0.297   6.296   0.616   1.00 71.08 461 A 1 
ATOM 3358 C CG  . MET A 1 461 ? 1.264   5.096   0.659   1.00 72.56 461 A 1 
ATOM 3359 S SD  . MET A 1 461 ? 2.376   4.893   -0.772  1.00 71.51 461 A 1 
ATOM 3360 C CE  . MET A 1 461 ? 3.431   6.350   -0.594  1.00 65.66 461 A 1 
ATOM 3361 N N   . VAL A 1 462 ? -0.827  4.112   -1.594  1.00 71.15 462 A 1 
ATOM 3362 C CA  . VAL A 1 462 ? -1.284  2.728   -1.688  1.00 70.17 462 A 1 
ATOM 3363 C C   . VAL A 1 462 ? -0.122  1.821   -1.310  1.00 69.38 462 A 1 
ATOM 3364 O O   . VAL A 1 462 ? 0.922   1.828   -1.962  1.00 68.89 462 A 1 
ATOM 3365 C CB  . VAL A 1 462 ? -1.843  2.404   -3.087  1.00 69.01 462 A 1 
ATOM 3366 C CG1 . VAL A 1 462 ? -2.256  0.933   -3.194  1.00 64.41 462 A 1 
ATOM 3367 C CG2 . VAL A 1 462 ? -3.075  3.268   -3.388  1.00 68.24 462 A 1 
ATOM 3368 N N   . HIS A 1 463 ? -0.310  1.050   -0.248  1.00 62.05 463 A 1 
ATOM 3369 C CA  . HIS A 1 463 ? 0.546   -0.050  0.153   1.00 61.86 463 A 1 
ATOM 3370 C C   . HIS A 1 463 ? -0.291  -1.329  0.115   1.00 61.80 463 A 1 
ATOM 3371 O O   . HIS A 1 463 ? -0.990  -1.684  1.059   1.00 57.93 463 A 1 
ATOM 3372 C CB  . HIS A 1 463 ? 1.165   0.236   1.517   1.00 62.74 463 A 1 
ATOM 3373 C CG  . HIS A 1 463 ? 2.270   -0.731  1.830   1.00 61.19 463 A 1 
ATOM 3374 N ND1 . HIS A 1 463 ? 3.514   -0.735  1.232   1.00 52.99 463 A 1 
ATOM 3375 C CD2 . HIS A 1 463 ? 2.232   -1.754  2.730   1.00 48.66 463 A 1 
ATOM 3376 C CE1 . HIS A 1 463 ? 4.214   -1.739  1.770   1.00 52.64 463 A 1 
ATOM 3377 N NE2 . HIS A 1 463 ? 3.471   -2.383  2.685   1.00 53.10 463 A 1 
ATOM 3378 N N   . GLY A 1 464 ? -0.273  -1.963  -1.041  1.00 65.18 464 A 1 
ATOM 3379 C CA  . GLY A 1 464 ? -1.174  -3.038  -1.421  1.00 61.54 464 A 1 
ATOM 3380 C C   . GLY A 1 464 ? -0.942  -3.408  -2.877  1.00 64.13 464 A 1 
ATOM 3381 O O   . GLY A 1 464 ? -0.098  -2.820  -3.542  1.00 61.14 464 A 1 
ATOM 3382 N N   . GLY A 1 465 ? -1.683  -4.376  -3.385  1.00 61.67 465 A 1 
ATOM 3383 C CA  . GLY A 1 465 ? -1.554  -4.825  -4.766  1.00 60.19 465 A 1 
ATOM 3384 C C   . GLY A 1 465 ? -2.238  -6.169  -4.985  1.00 61.92 465 A 1 
ATOM 3385 O O   . GLY A 1 465 ? -2.775  -6.750  -4.036  1.00 59.93 465 A 1 
ATOM 3386 N N   . PRO A 1 466 ? -2.233  -6.678  -6.230  1.00 61.86 466 A 1 
ATOM 3387 C CA  . PRO A 1 466 ? -2.805  -7.979  -6.542  1.00 59.39 466 A 1 
ATOM 3388 C C   . PRO A 1 466 ? -2.116  -9.126  -5.788  1.00 60.35 466 A 1 
ATOM 3389 O O   . PRO A 1 466 ? -1.003  -8.992  -5.288  1.00 60.09 466 A 1 
ATOM 3390 C CB  . PRO A 1 466 ? -2.676  -8.128  -8.063  1.00 57.03 466 A 1 
ATOM 3391 C CG  . PRO A 1 466 ? -2.546  -6.688  -8.554  1.00 60.96 466 A 1 
ATOM 3392 C CD  . PRO A 1 466 ? -1.776  -6.009  -7.436  1.00 66.49 466 A 1 
ATOM 3393 N N   . PHE A 1 467 ? -2.776  -10.278 -5.730  1.00 64.83 467 A 1 
ATOM 3394 C CA  . PHE A 1 467 ? -2.188  -11.490 -5.151  1.00 62.88 467 A 1 
ATOM 3395 C C   . PHE A 1 467 ? -0.869  -11.870 -5.859  1.00 61.39 467 A 1 
ATOM 3396 O O   . PHE A 1 467 ? -0.813  -11.812 -7.087  1.00 58.92 467 A 1 
ATOM 3397 C CB  . PHE A 1 467 ? -3.219  -12.622 -5.232  1.00 61.40 467 A 1 
ATOM 3398 C CG  . PHE A 1 467 ? -2.739  -13.928 -4.633  1.00 60.33 467 A 1 
ATOM 3399 C CD1 . PHE A 1 467 ? -2.044  -14.861 -5.430  1.00 55.74 467 A 1 
ATOM 3400 C CD2 . PHE A 1 467 ? -2.937  -14.193 -3.266  1.00 54.80 467 A 1 
ATOM 3401 C CE1 . PHE A 1 467 ? -1.541  -16.040 -4.858  1.00 51.35 467 A 1 
ATOM 3402 C CE2 . PHE A 1 467 ? -2.436  -15.378 -2.698  1.00 54.26 467 A 1 
ATOM 3403 C CZ  . PHE A 1 467 ? -1.733  -16.301 -3.492  1.00 61.13 467 A 1 
ATOM 3404 N N   . PRO A 1 468 ? 0.193   -12.288 -5.136  1.00 60.36 468 A 1 
ATOM 3405 C CA  . PRO A 1 468 ? 0.254   -12.573 -3.698  1.00 60.37 468 A 1 
ATOM 3406 C C   . PRO A 1 468 ? 0.742   -11.412 -2.823  1.00 62.36 468 A 1 
ATOM 3407 O O   . PRO A 1 468 ? 0.927   -11.621 -1.625  1.00 62.50 468 A 1 
ATOM 3408 C CB  . PRO A 1 468 ? 1.214   -13.761 -3.595  1.00 59.22 468 A 1 
ATOM 3409 C CG  . PRO A 1 468 ? 2.255   -13.425 -4.656  1.00 62.12 468 A 1 
ATOM 3410 C CD  . PRO A 1 468 ? 1.411   -12.794 -5.765  1.00 68.32 468 A 1 
ATOM 3411 N N   . SER A 1 469 ? 0.945   -10.206 -3.360  1.00 62.50 469 A 1 
ATOM 3412 C CA  . SER A 1 469 ? 1.362   -9.064  -2.537  1.00 56.58 469 A 1 
ATOM 3413 C C   . SER A 1 469 ? 0.343   -8.795  -1.430  1.00 57.23 469 A 1 
ATOM 3414 O O   . SER A 1 469 ? 0.717   -8.643  -0.268  1.00 57.51 469 A 1 
ATOM 3415 C CB  . SER A 1 469 ? 1.601   -7.810  -3.377  1.00 57.05 469 A 1 
ATOM 3416 O OG  . SER A 1 469 ? 0.402   -7.296  -3.914  1.00 56.43 469 A 1 
ATOM 3417 N N   . THR A 1 470 ? -0.934  -8.848  -1.761  1.00 68.09 470 A 1 
ATOM 3418 C CA  . THR A 1 470 ? -2.025  -8.870  -0.784  1.00 65.77 470 A 1 
ATOM 3419 C C   . THR A 1 470 ? -3.100  -9.901  -1.135  1.00 66.31 470 A 1 
ATOM 3420 O O   . THR A 1 470 ? -3.219  -10.364 -2.269  1.00 66.05 470 A 1 
ATOM 3421 C CB  . THR A 1 470 ? -2.666  -7.491  -0.551  1.00 64.33 470 A 1 
ATOM 3422 O OG1 . THR A 1 470 ? -3.610  -7.178  -1.543  1.00 62.52 470 A 1 
ATOM 3423 C CG2 . THR A 1 470 ? -1.662  -6.351  -0.466  1.00 62.03 470 A 1 
ATOM 3424 N N   . SER A 1 471 ? -3.919  -10.251 -0.147  1.00 67.87 471 A 1 
ATOM 3425 C CA  . SER A 1 471 ? -5.088  -11.112 -0.339  1.00 66.01 471 A 1 
ATOM 3426 C C   . SER A 1 471 ? -6.263  -10.420 -1.031  1.00 68.00 471 A 1 
ATOM 3427 O O   . SER A 1 471 ? -7.184  -11.098 -1.481  1.00 66.76 471 A 1 
ATOM 3428 C CB  . SER A 1 471 ? -5.554  -11.650 1.009   1.00 66.45 471 A 1 
ATOM 3429 O OG  . SER A 1 471 ? -5.917  -10.587 1.868   1.00 71.03 471 A 1 
ATOM 3430 N N   . ASN A 1 472 ? -6.270  -9.085  -1.081  1.00 70.31 472 A 1 
ATOM 3431 C CA  . ASN A 1 472 ? -7.365  -8.308  -1.648  1.00 69.93 472 A 1 
ATOM 3432 C C   . ASN A 1 472 ? -6.857  -7.005  -2.288  1.00 69.42 472 A 1 
ATOM 3433 O O   . ASN A 1 472 ? -6.596  -6.017  -1.603  1.00 65.76 472 A 1 
ATOM 3434 C CB  . ASN A 1 472 ? -8.411  -8.062  -0.556  1.00 66.74 472 A 1 
ATOM 3435 C CG  . ASN A 1 472 ? -9.687  -7.456  -1.109  1.00 65.74 472 A 1 
ATOM 3436 O OD1 . ASN A 1 472 ? -9.731  -6.873  -2.180  1.00 63.93 472 A 1 
ATOM 3437 N ND2 . ASN A 1 472 ? -10.777 -7.578  -0.392  1.00 60.98 472 A 1 
ATOM 3438 N N   . ALA A 1 473 ? -6.786  -7.006  -3.615  1.00 65.81 473 A 1 
ATOM 3439 C CA  . ALA A 1 473 ? -6.283  -5.893  -4.417  1.00 63.80 473 A 1 
ATOM 3440 C C   . ALA A 1 473 ? -7.155  -4.622  -4.384  1.00 65.54 473 A 1 
ATOM 3441 O O   . ALA A 1 473 ? -6.722  -3.581  -4.871  1.00 64.04 473 A 1 
ATOM 3442 C CB  . ALA A 1 473 ? -6.113  -6.399  -5.855  1.00 61.57 473 A 1 
ATOM 3443 N N   . MET A 1 474 ? -8.370  -4.677  -3.837  1.00 62.86 474 A 1 
ATOM 3444 C CA  . MET A 1 474 ? -9.262  -3.508  -3.763  1.00 64.63 474 A 1 
ATOM 3445 C C   . MET A 1 474 ? -8.846  -2.497  -2.688  1.00 65.13 474 A 1 
ATOM 3446 O O   . MET A 1 474 ? -9.357  -1.376  -2.670  1.00 65.50 474 A 1 
ATOM 3447 C CB  . MET A 1 474 ? -10.700 -3.960  -3.489  1.00 66.62 474 A 1 
ATOM 3448 C CG  . MET A 1 474 ? -11.261 -4.874  -4.582  1.00 67.35 474 A 1 
ATOM 3449 S SD  . MET A 1 474 ? -13.018 -5.282  -4.374  1.00 61.41 474 A 1 
ATOM 3450 C CE  . MET A 1 474 ? -12.948 -6.343  -2.913  1.00 52.55 474 A 1 
ATOM 3451 N N   . PHE A 1 475 ? -7.962  -2.891  -1.767  1.00 70.56 475 A 1 
ATOM 3452 C CA  . PHE A 1 475 ? -7.645  -2.113  -0.576  1.00 70.72 475 A 1 
ATOM 3453 C C   . PHE A 1 475 ? -6.143  -1.883  -0.402  1.00 70.15 475 A 1 
ATOM 3454 O O   . PHE A 1 475 ? -5.305  -2.438  -1.112  1.00 64.37 475 A 1 
ATOM 3455 C CB  . PHE A 1 475 ? -8.276  -2.796  0.645   1.00 70.16 475 A 1 
ATOM 3456 C CG  . PHE A 1 475 ? -9.777  -2.988  0.585   1.00 72.73 475 A 1 
ATOM 3457 C CD1 . PHE A 1 475 ? -10.633 -1.885  0.427   1.00 66.95 475 A 1 
ATOM 3458 C CD2 . PHE A 1 475 ? -10.325 -4.282  0.696   1.00 66.76 475 A 1 
ATOM 3459 C CE1 . PHE A 1 475 ? -12.026 -2.073  0.376   1.00 63.82 475 A 1 
ATOM 3460 C CE2 . PHE A 1 475 ? -11.714 -4.472  0.650   1.00 66.53 475 A 1 
ATOM 3461 C CZ  . PHE A 1 475 ? -12.569 -3.367  0.487   1.00 71.38 475 A 1 
ATOM 3462 N N   . THR A 1 476 ? -5.812  -1.034  0.573   1.00 69.97 476 A 1 
ATOM 3463 C CA  . THR A 1 476 ? -4.449  -0.676  0.978   1.00 68.83 476 A 1 
ATOM 3464 C C   . THR A 1 476 ? -4.336  -0.712  2.501   1.00 70.53 476 A 1 
ATOM 3465 O O   . THR A 1 476 ? -5.337  -0.519  3.192   1.00 69.33 476 A 1 
ATOM 3466 C CB  . THR A 1 476 ? -4.082  0.710   0.422   1.00 67.75 476 A 1 
ATOM 3467 O OG1 . THR A 1 476 ? -2.802  1.100   0.857   1.00 66.02 476 A 1 
ATOM 3468 C CG2 . THR A 1 476 ? -5.033  1.826   0.843   1.00 66.71 476 A 1 
ATOM 3469 N N   . SER A 1 477 ? -3.135  -0.923  3.047   1.00 64.19 477 A 1 
ATOM 3470 C CA  . SER A 1 477 ? -2.848  -0.801  4.487   1.00 60.71 477 A 1 
ATOM 3471 C C   . SER A 1 477 ? -2.363  0.584   4.911   1.00 61.55 477 A 1 
ATOM 3472 O O   . SER A 1 477 ? -2.432  0.920   6.091   1.00 60.17 477 A 1 
ATOM 3473 C CB  . SER A 1 477 ? -1.777  -1.794  4.892   1.00 58.36 477 A 1 
ATOM 3474 O OG  . SER A 1 477 ? -0.653  -1.587  4.081   1.00 58.88 477 A 1 
ATOM 3475 N N   . VAL A 1 478 ? -1.879  1.394   3.960   1.00 62.89 478 A 1 
ATOM 3476 C CA  . VAL A 1 478 ? -1.331  2.732   4.211   1.00 60.32 478 A 1 
ATOM 3477 C C   . VAL A 1 478 ? -2.046  3.754   3.334   1.00 60.08 478 A 1 
ATOM 3478 O O   . VAL A 1 478 ? -2.384  3.485   2.181   1.00 59.80 478 A 1 
ATOM 3479 C CB  . VAL A 1 478 ? 0.196   2.782   3.990   1.00 58.60 478 A 1 
ATOM 3480 C CG1 . VAL A 1 478 ? 0.785   4.144   4.381   1.00 53.28 478 A 1 
ATOM 3481 C CG2 . VAL A 1 478 ? 0.931   1.717   4.811   1.00 55.61 478 A 1 
ATOM 3482 N N   . GLY A 1 479 ? -2.257  4.948   3.888   1.00 63.89 479 A 1 
ATOM 3483 C CA  . GLY A 1 479 ? -3.030  6.008   3.251   1.00 61.46 479 A 1 
ATOM 3484 C C   . GLY A 1 479 ? -4.464  6.083   3.777   1.00 65.77 479 A 1 
ATOM 3485 O O   . GLY A 1 479 ? -4.970  5.167   4.423   1.00 63.78 479 A 1 
ATOM 3486 N N   . ALA A 1 480 ? -5.135  7.206   3.504   1.00 64.79 480 A 1 
ATOM 3487 C CA  . ALA A 1 480 ? -6.455  7.484   4.078   1.00 63.64 480 A 1 
ATOM 3488 C C   . ALA A 1 480 ? -7.521  6.445   3.692   1.00 67.63 480 A 1 
ATOM 3489 O O   . ALA A 1 480 ? -8.415  6.151   4.485   1.00 67.47 480 A 1 
ATOM 3490 C CB  . ALA A 1 480 ? -6.878  8.885   3.628   1.00 61.22 480 A 1 
ATOM 3491 N N   . THR A 1 481 ? -7.418  5.851   2.501   1.00 73.57 481 A 1 
ATOM 3492 C CA  . THR A 1 481 ? -8.361  4.840   2.000   1.00 73.49 481 A 1 
ATOM 3493 C C   . THR A 1 481 ? -8.220  3.480   2.689   1.00 75.71 481 A 1 
ATOM 3494 O O   . THR A 1 481 ? -9.115  2.650   2.555   1.00 73.98 481 A 1 
ATOM 3495 C CB  . THR A 1 481 ? -8.239  4.673   0.479   1.00 72.46 481 A 1 
ATOM 3496 O OG1 . THR A 1 481 ? -6.907  4.390   0.128   1.00 70.03 481 A 1 
ATOM 3497 C CG2 . THR A 1 481 ? -8.639  5.945   -0.273  1.00 68.24 481 A 1 
ATOM 3498 N N   . ALA A 1 482 ? -7.167  3.264   3.497   1.00 71.50 482 A 1 
ATOM 3499 C CA  . ALA A 1 482 ? -6.992  2.039   4.279   1.00 69.19 482 A 1 
ATOM 3500 C C   . ALA A 1 482 ? -8.158  1.764   5.249   1.00 72.29 482 A 1 
ATOM 3501 O O   . ALA A 1 482 ? -8.427  0.609   5.579   1.00 73.58 482 A 1 
ATOM 3502 C CB  . ALA A 1 482 ? -5.657  2.131   5.021   1.00 67.97 482 A 1 
ATOM 3503 N N   . ILE A 1 483 ? -8.902  2.796   5.659   1.00 82.05 483 A 1 
ATOM 3504 C CA  . ILE A 1 483 ? -10.115 2.665   6.481   1.00 84.27 483 A 1 
ATOM 3505 C C   . ILE A 1 483 ? -11.207 1.819   5.798   1.00 85.00 483 A 1 
ATOM 3506 O O   . ILE A 1 483 ? -11.966 1.126   6.474   1.00 84.72 483 A 1 
ATOM 3507 C CB  . ILE A 1 483 ? -10.620 4.070   6.867   1.00 84.84 483 A 1 
ATOM 3508 C CG1 . ILE A 1 483 ? -11.641 3.989   8.019   1.00 82.63 483 A 1 
ATOM 3509 C CG2 . ILE A 1 483 ? -11.209 4.832   5.661   1.00 82.05 483 A 1 
ATOM 3510 C CD1 . ILE A 1 483 ? -11.983 5.357   8.627   1.00 81.49 483 A 1 
ATOM 3511 N N   . ALA A 1 484 ? -11.257 1.819   4.461   1.00 82.54 484 A 1 
ATOM 3512 C CA  . ALA A 1 484 ? -12.288 1.125   3.687   1.00 82.35 484 A 1 
ATOM 3513 C C   . ALA A 1 484 ? -12.275 -0.403  3.876   1.00 82.67 484 A 1 
ATOM 3514 O O   . ALA A 1 484 ? -13.311 -1.039  3.720   1.00 81.74 484 A 1 
ATOM 3515 C CB  . ALA A 1 484 ? -12.124 1.506   2.211   1.00 81.92 484 A 1 
ATOM 3516 N N   . ARG A 1 485 ? -11.135 -0.984  4.273   1.00 84.42 485 A 1 
ATOM 3517 C CA  . ARG A 1 485 ? -10.994 -2.431  4.543   1.00 84.13 485 A 1 
ATOM 3518 C C   . ARG A 1 485 ? -11.931 -2.948  5.631   1.00 86.43 485 A 1 
ATOM 3519 O O   . ARG A 1 485 ? -12.282 -4.124  5.628   1.00 84.86 485 A 1 
ATOM 3520 C CB  . ARG A 1 485 ? -9.550  -2.722  4.976   1.00 80.88 485 A 1 
ATOM 3521 C CG  . ARG A 1 485 ? -8.545  -2.439  3.864   1.00 77.00 485 A 1 
ATOM 3522 C CD  . ARG A 1 485 ? -7.124  -2.737  4.327   1.00 74.89 485 A 1 
ATOM 3523 N NE  . ARG A 1 485 ? -6.650  -1.777  5.343   1.00 74.54 485 A 1 
ATOM 3524 C CZ  . ARG A 1 485 ? -5.645  -2.001  6.179   1.00 74.36 485 A 1 
ATOM 3525 N NH1 . ARG A 1 485 ? -4.975  -3.106  6.175   1.00 65.45 485 A 1 
ATOM 3526 N NH2 . ARG A 1 485 ? -5.283  -1.111  7.050   1.00 66.79 485 A 1 
ATOM 3527 N N   . PHE A 1 486 ? -12.295 -2.073  6.559   1.00 84.94 486 A 1 
ATOM 3528 C CA  . PHE A 1 486 ? -13.081 -2.423  7.741   1.00 85.50 486 A 1 
ATOM 3529 C C   . PHE A 1 486 ? -14.498 -1.847  7.708   1.00 87.10 486 A 1 
ATOM 3530 O O   . PHE A 1 486 ? -15.175 -1.804  8.733   1.00 86.21 486 A 1 
ATOM 3531 C CB  . PHE A 1 486 ? -12.292 -2.014  8.989   1.00 85.42 486 A 1 
ATOM 3532 C CG  . PHE A 1 486 ? -10.890 -2.588  9.028   1.00 85.02 486 A 1 
ATOM 3533 C CD1 . PHE A 1 486 ? -10.691 -3.981  8.988   1.00 77.48 486 A 1 
ATOM 3534 C CD2 . PHE A 1 486 ? -9.775  -1.729  9.078   1.00 77.99 486 A 1 
ATOM 3535 C CE1 . PHE A 1 486 ? -9.390  -4.516  9.005   1.00 76.56 486 A 1 
ATOM 3536 C CE2 . PHE A 1 486 ? -8.475  -2.263  9.097   1.00 75.69 486 A 1 
ATOM 3537 C CZ  . PHE A 1 486 ? -8.280  -3.656  9.064   1.00 83.07 486 A 1 
ATOM 3538 N N   . LEU A 1 487 ? -14.954 -1.405  6.541   1.00 88.28 487 A 1 
ATOM 3539 C CA  . LEU A 1 487 ? -16.264 -0.800  6.334   1.00 87.66 487 A 1 
ATOM 3540 C C   . LEU A 1 487 ? -17.116 -1.627  5.369   1.00 86.80 487 A 1 
ATOM 3541 O O   . LEU A 1 487 ? -16.607 -2.263  4.449   1.00 85.81 487 A 1 
ATOM 3542 C CB  . LEU A 1 487 ? -16.091 0.636   5.810   1.00 88.06 487 A 1 
ATOM 3543 C CG  . LEU A 1 487 ? -15.408 1.605   6.789   1.00 87.38 487 A 1 
ATOM 3544 C CD1 . LEU A 1 487 ? -15.141 2.934   6.079   1.00 82.63 487 A 1 
ATOM 3545 C CD2 . LEU A 1 487 ? -16.267 1.890   8.022   1.00 84.42 487 A 1 
ATOM 3546 N N   . ARG A 1 488 ? -18.435 -1.548  5.537   1.00 83.84 488 A 1 
ATOM 3547 C CA  . ARG A 1 488 ? -19.423 -2.026  4.562   1.00 83.79 488 A 1 
ATOM 3548 C C   . ARG A 1 488 ? -20.548 -1.010  4.383   1.00 85.47 488 A 1 
ATOM 3549 O O   . ARG A 1 488 ? -20.893 -0.323  5.350   1.00 84.72 488 A 1 
ATOM 3550 C CB  . ARG A 1 488 ? -19.952 -3.416  4.960   1.00 81.37 488 A 1 
ATOM 3551 C CG  . ARG A 1 488 ? -20.813 -3.406  6.234   1.00 75.91 488 A 1 
ATOM 3552 C CD  . ARG A 1 488 ? -21.338 -4.816  6.517   1.00 72.90 488 A 1 
ATOM 3553 N NE  . ARG A 1 488 ? -22.264 -4.838  7.667   1.00 71.23 488 A 1 
ATOM 3554 C CZ  . ARG A 1 488 ? -23.582 -4.767  7.630   1.00 70.88 488 A 1 
ATOM 3555 N NH1 . ARG A 1 488 ? -24.242 -4.627  6.515   1.00 63.36 488 A 1 
ATOM 3556 N NH2 . ARG A 1 488 ? -24.268 -4.848  8.733   1.00 64.53 488 A 1 
ATOM 3557 N N   . PRO A 1 489 ? -21.149 -0.918  3.194   1.00 81.08 489 A 1 
ATOM 3558 C CA  . PRO A 1 489 ? -22.310 -0.067  2.985   1.00 80.66 489 A 1 
ATOM 3559 C C   . PRO A 1 489 ? -23.566 -0.666  3.634   1.00 81.35 489 A 1 
ATOM 3560 O O   . PRO A 1 489 ? -23.778 -1.881  3.631   1.00 80.18 489 A 1 
ATOM 3561 C CB  . PRO A 1 489 ? -22.440 0.052   1.467   1.00 79.59 489 A 1 
ATOM 3562 C CG  . PRO A 1 489 ? -21.892 -1.285  0.964   1.00 78.43 489 A 1 
ATOM 3563 C CD  . PRO A 1 489 ? -20.788 -1.603  1.963   1.00 80.69 489 A 1 
ATOM 3564 N N   . VAL A 1 490 ? -24.430 0.210   4.147   1.00 80.65 490 A 1 
ATOM 3565 C CA  . VAL A 1 490 ? -25.806 -0.103  4.554   1.00 81.49 490 A 1 
ATOM 3566 C C   . VAL A 1 490 ? -26.737 0.890   3.877   1.00 81.11 490 A 1 
ATOM 3567 O O   . VAL A 1 490 ? -26.512 2.099   3.946   1.00 80.71 490 A 1 
ATOM 3568 C CB  . VAL A 1 490 ? -25.979 -0.075  6.082   1.00 79.59 490 A 1 
ATOM 3569 C CG1 . VAL A 1 490 ? -27.427 -0.381  6.494   1.00 72.84 490 A 1 
ATOM 3570 C CG2 . VAL A 1 490 ? -25.090 -1.137  6.738   1.00 70.03 490 A 1 
ATOM 3571 N N   . CYS A 1 491 ? -27.774 0.377   3.224   1.00 78.86 491 A 1 
ATOM 3572 C CA  . CYS A 1 491 ? -28.835 1.167   2.615   1.00 77.46 491 A 1 
ATOM 3573 C C   . CYS A 1 491 ? -30.057 1.207   3.543   1.00 76.11 491 A 1 
ATOM 3574 O O   . CYS A 1 491 ? -30.507 0.170   4.029   1.00 76.29 491 A 1 
ATOM 3575 C CB  . CYS A 1 491 ? -29.161 0.586   1.235   1.00 73.91 491 A 1 
ATOM 3576 S SG  . CYS A 1 491 ? -30.398 1.620   0.405   1.00 66.51 491 A 1 
ATOM 3577 N N   . TYR A 1 492 ? -30.581 2.407   3.764   1.00 81.35 492 A 1 
ATOM 3578 C CA  . TYR A 1 492 ? -31.792 2.693   4.521   1.00 81.83 492 A 1 
ATOM 3579 C C   . TYR A 1 492 ? -32.854 3.140   3.522   1.00 82.39 492 A 1 
ATOM 3580 O O   . TYR A 1 492 ? -32.717 4.207   2.926   1.00 78.56 492 A 1 
ATOM 3581 C CB  . TYR A 1 492 ? -31.505 3.777   5.562   1.00 79.94 492 A 1 
ATOM 3582 C CG  . TYR A 1 492 ? -30.419 3.422   6.564   1.00 80.13 492 A 1 
ATOM 3583 C CD1 . TYR A 1 492 ? -30.764 2.951   7.846   1.00 72.42 492 A 1 
ATOM 3584 C CD2 . TYR A 1 492 ? -29.060 3.555   6.214   1.00 73.42 492 A 1 
ATOM 3585 C CE1 . TYR A 1 492 ? -29.761 2.615   8.772   1.00 69.98 492 A 1 
ATOM 3586 C CE2 . TYR A 1 492 ? -28.053 3.208   7.134   1.00 70.83 492 A 1 
ATOM 3587 C CZ  . TYR A 1 492 ? -28.404 2.742   8.415   1.00 77.59 492 A 1 
ATOM 3588 O OH  . TYR A 1 492 ? -27.429 2.409   9.304   1.00 74.40 492 A 1 
ATOM 3589 N N   . GLN A 1 493 ? -33.878 2.321   3.311   1.00 75.68 493 A 1 
ATOM 3590 C CA  . GLN A 1 493 ? -34.955 2.607   2.369   1.00 75.91 493 A 1 
ATOM 3591 C C   . GLN A 1 493 ? -36.215 3.030   3.124   1.00 73.84 493 A 1 
ATOM 3592 O O   . GLN A 1 493 ? -36.639 2.335   4.039   1.00 72.44 493 A 1 
ATOM 3593 C CB  . GLN A 1 493 ? -35.191 1.381   1.476   1.00 76.31 493 A 1 
ATOM 3594 C CG  . GLN A 1 493 ? -36.284 1.663   0.435   1.00 73.37 493 A 1 
ATOM 3595 C CD  . GLN A 1 493 ? -36.547 0.490   -0.498  1.00 70.44 493 A 1 
ATOM 3596 O OE1 . GLN A 1 493 ? -35.708 -0.354  -0.776  1.00 66.71 493 A 1 
ATOM 3597 N NE2 . GLN A 1 493 ? -37.744 0.411   -1.032  1.00 67.03 493 A 1 
ATOM 3598 N N   . ASP A 1 494 ? -36.790 4.174   2.733   1.00 81.16 494 A 1 
ATOM 3599 C CA  . ASP A 1 494 ? -38.029 4.734   3.300   1.00 79.47 494 A 1 
ATOM 3600 C C   . ASP A 1 494 ? -38.020 4.858   4.837   1.00 80.63 494 A 1 
ATOM 3601 O O   . ASP A 1 494 ? -39.062 4.888   5.495   1.00 77.61 494 A 1 
ATOM 3602 C CB  . ASP A 1 494 ? -39.254 3.988   2.733   1.00 76.85 494 A 1 
ATOM 3603 C CG  . ASP A 1 494 ? -39.314 4.066   1.205   1.00 73.39 494 A 1 
ATOM 3604 O OD1 . ASP A 1 494 ? -39.128 5.182   0.665   1.00 68.44 494 A 1 
ATOM 3605 O OD2 . ASP A 1 494 ? -39.508 3.014   0.554   1.00 69.59 494 A 1 
ATOM 3606 N N   . LEU A 1 495 ? -36.829 4.938   5.446   1.00 78.43 495 A 1 
ATOM 3607 C CA  . LEU A 1 495 ? -36.697 5.015   6.897   1.00 77.82 495 A 1 
ATOM 3608 C C   . LEU A 1 495 ? -37.131 6.406   7.392   1.00 77.81 495 A 1 
ATOM 3609 O O   . LEU A 1 495 ? -36.620 7.414   6.888   1.00 76.46 495 A 1 
ATOM 3610 C CB  . LEU A 1 495 ? -35.255 4.661   7.315   1.00 75.69 495 A 1 
ATOM 3611 C CG  . LEU A 1 495 ? -35.119 4.364   8.821   1.00 70.07 495 A 1 
ATOM 3612 C CD1 . LEU A 1 495 ? -35.735 3.014   9.195   1.00 66.24 495 A 1 
ATOM 3613 C CD2 . LEU A 1 495 ? -33.647 4.324   9.230   1.00 69.07 495 A 1 
ATOM 3614 N N   . PRO A 1 496 ? -38.022 6.509   8.403   1.00 84.00 496 A 1 
ATOM 3615 C CA  . PRO A 1 496 ? -38.429 7.789   8.976   1.00 79.13 496 A 1 
ATOM 3616 C C   . PRO A 1 496 ? -37.240 8.612   9.475   1.00 78.50 496 A 1 
ATOM 3617 O O   . PRO A 1 496 ? -36.303 8.063   10.055  1.00 79.40 496 A 1 
ATOM 3618 C CB  . PRO A 1 496 ? -39.385 7.450   10.124  1.00 79.25 496 A 1 
ATOM 3619 C CG  . PRO A 1 496 ? -39.962 6.095   9.714   1.00 80.03 496 A 1 
ATOM 3620 C CD  . PRO A 1 496 ? -38.796 5.422   8.997   1.00 82.64 496 A 1 
ATOM 3621 N N   . GLU A 1 497 ? -37.311 9.942   9.343   1.00 87.57 497 A 1 
ATOM 3622 C CA  . GLU A 1 497 ? -36.224 10.871  9.704   1.00 87.08 497 A 1 
ATOM 3623 C C   . GLU A 1 497 ? -35.678 10.648  11.123  1.00 87.01 497 A 1 
ATOM 3624 O O   . GLU A 1 497 ? -34.464 10.620  11.324  1.00 84.18 497 A 1 
ATOM 3625 C CB  . GLU A 1 497 ? -36.734 12.314  9.549   1.00 84.56 497 A 1 
ATOM 3626 C CG  . GLU A 1 497 ? -35.701 13.412  9.867   1.00 81.09 497 A 1 
ATOM 3627 C CD  . GLU A 1 497 ? -34.474 13.414  8.940   1.00 82.21 497 A 1 
ATOM 3628 O OE1 . GLU A 1 497 ? -33.523 14.173  9.231   1.00 72.82 497 A 1 
ATOM 3629 O OE2 . GLU A 1 497 ? -34.452 12.654  7.944   1.00 76.52 497 A 1 
ATOM 3630 N N   . ALA A 1 498 ? -36.563 10.428  12.091  1.00 87.36 498 A 1 
ATOM 3631 C CA  . ALA A 1 498 ? -36.196 10.211  13.492  1.00 86.01 498 A 1 
ATOM 3632 C C   . ALA A 1 498 ? -35.356 8.942   13.736  1.00 86.54 498 A 1 
ATOM 3633 O O   . ALA A 1 498 ? -34.688 8.842   14.763  1.00 84.41 498 A 1 
ATOM 3634 C CB  . ALA A 1 498 ? -37.492 10.170  14.311  1.00 86.65 498 A 1 
ATOM 3635 N N   . LEU A 1 499 ? -35.380 7.981   12.809  1.00 81.72 499 A 1 
ATOM 3636 C CA  . LEU A 1 499 ? -34.627 6.725   12.897  1.00 78.93 499 A 1 
ATOM 3637 C C   . LEU A 1 499 ? -33.364 6.727   12.023  1.00 79.63 499 A 1 
ATOM 3638 O O   . LEU A 1 499 ? -32.587 5.774   12.062  1.00 80.69 499 A 1 
ATOM 3639 C CB  . LEU A 1 499 ? -35.551 5.551   12.529  1.00 80.52 499 A 1 
ATOM 3640 C CG  . LEU A 1 499 ? -36.812 5.396   13.399  1.00 79.14 499 A 1 
ATOM 3641 C CD1 . LEU A 1 499 ? -37.605 4.179   12.922  1.00 75.93 499 A 1 
ATOM 3642 C CD2 . LEU A 1 499 ? -36.478 5.200   14.880  1.00 78.56 499 A 1 
ATOM 3643 N N   . ARG A 1 500 ? -33.149 7.770   11.218  1.00 81.48 500 A 1 
ATOM 3644 C CA  . ARG A 1 500 ? -31.975 7.858   10.346  1.00 81.00 500 A 1 
ATOM 3645 C C   . ARG A 1 500 ? -30.717 8.148   11.164  1.00 80.77 500 A 1 
ATOM 3646 O O   . ARG A 1 500 ? -30.732 9.027   12.030  1.00 80.83 500 A 1 
ATOM 3647 C CB  . ARG A 1 500 ? -32.175 8.916   9.256   1.00 79.40 500 A 1 
ATOM 3648 C CG  . ARG A 1 500 ? -33.293 8.536   8.280   1.00 78.93 500 A 1 
ATOM 3649 C CD  . ARG A 1 500 ? -33.558 9.658   7.281   1.00 79.40 500 A 1 
ATOM 3650 N NE  . ARG A 1 500 ? -34.752 9.377   6.473   1.00 76.69 500 A 1 
ATOM 3651 C CZ  . ARG A 1 500 ? -35.460 10.250  5.785   1.00 74.70 500 A 1 
ATOM 3652 N NH1 . ARG A 1 500 ? -35.147 11.511  5.710   1.00 69.01 500 A 1 
ATOM 3653 N NH2 . ARG A 1 500 ? -36.527 9.865   5.151   1.00 66.85 500 A 1 
ATOM 3654 N N   . PRO A 1 501 ? -29.585 7.491   10.867  1.00 87.96 501 A 1 
ATOM 3655 C CA  . PRO A 1 501 ? -28.292 7.905   11.393  1.00 84.98 501 A 1 
ATOM 3656 C C   . PRO A 1 501 ? -28.036 9.390   11.117  1.00 86.80 501 A 1 
ATOM 3657 O O   . PRO A 1 501 ? -28.396 9.895   10.053  1.00 87.37 501 A 1 
ATOM 3658 C CB  . PRO A 1 501 ? -27.258 7.025   10.683  1.00 83.61 501 A 1 
ATOM 3659 C CG  . PRO A 1 501 ? -28.055 5.781   10.291  1.00 83.49 501 A 1 
ATOM 3660 C CD  . PRO A 1 501 ? -29.445 6.338   9.993   1.00 85.12 501 A 1 
ATOM 3661 N N   . ALA A 1 502 ? -27.332 10.081  12.019  1.00 88.48 502 A 1 
ATOM 3662 C CA  . ALA A 1 502 ? -27.025 11.510  11.866  1.00 88.00 502 A 1 
ATOM 3663 C C   . ALA A 1 502 ? -26.350 11.854  10.520  1.00 89.19 502 A 1 
ATOM 3664 O O   . ALA A 1 502 ? -26.583 12.916  9.941   1.00 88.42 502 A 1 
ATOM 3665 C CB  . ALA A 1 502 ? -26.143 11.930  13.050  1.00 87.85 502 A 1 
ATOM 3666 N N   . ALA A 1 503 ? -25.563 10.923  9.975   1.00 87.80 503 A 1 
ATOM 3667 C CA  . ALA A 1 503 ? -24.947 11.048  8.653   1.00 87.04 503 A 1 
ATOM 3668 C C   . ALA A 1 503 ? -25.959 11.114  7.494   1.00 87.87 503 A 1 
ATOM 3669 O O   . ALA A 1 503 ? -25.592 11.576  6.410   1.00 87.83 503 A 1 
ATOM 3670 C CB  . ALA A 1 503 ? -23.993 9.867   8.467   1.00 87.80 503 A 1 
ATOM 3671 N N   . LEU A 1 504 ? -27.200 10.670  7.697   1.00 87.99 504 A 1 
ATOM 3672 C CA  . LEU A 1 504 ? -28.250 10.559  6.674   1.00 88.45 504 A 1 
ATOM 3673 C C   . LEU A 1 504 ? -29.491 11.431  6.936   1.00 88.47 504 A 1 
ATOM 3674 O O   . LEU A 1 504 ? -30.388 11.460  6.094   1.00 87.42 504 A 1 
ATOM 3675 C CB  . LEU A 1 504 ? -28.650 9.083   6.533   1.00 88.47 504 A 1 
ATOM 3676 C CG  . LEU A 1 504 ? -27.527 8.135   6.081   1.00 87.65 504 A 1 
ATOM 3677 C CD1 . LEU A 1 504 ? -28.109 6.730   5.942   1.00 82.68 504 A 1 
ATOM 3678 C CD2 . LEU A 1 504 ? -26.910 8.552   4.742   1.00 84.89 504 A 1 
ATOM 3679 N N   . GLN A 1 505 ? -29.562 12.141  8.062   1.00 89.40 505 A 1 
ATOM 3680 C CA  . GLN A 1 505 ? -30.656 13.069  8.379   1.00 88.52 505 A 1 
ATOM 3681 C C   . GLN A 1 505 ? -30.660 14.274  7.435   1.00 87.64 505 A 1 
ATOM 3682 O O   . GLN A 1 505 ? -29.595 14.771  7.072   1.00 87.12 505 A 1 
ATOM 3683 C CB  . GLN A 1 505 ? -30.533 13.549  9.830   1.00 89.35 505 A 1 
ATOM 3684 C CG  . GLN A 1 505 ? -30.854 12.433  10.830  1.00 89.58 505 A 1 
ATOM 3685 C CD  . GLN A 1 505 ? -30.646 12.848  12.279  1.00 89.91 505 A 1 
ATOM 3686 O OE1 . GLN A 1 505 ? -30.094 13.889  12.604  1.00 83.58 505 A 1 
ATOM 3687 N NE2 . GLN A 1 505 ? -31.057 12.026  13.217  1.00 82.16 505 A 1 
ATOM 3688 N N   . ASP A 1 506 ? -31.833 14.781  7.080   1.00 90.10 506 A 1 
ATOM 3689 C CA  . ASP A 1 506 ? -31.995 15.855  6.086   1.00 88.38 506 A 1 
ATOM 3690 C C   . ASP A 1 506 ? -31.218 17.120  6.463   1.00 87.57 506 A 1 
ATOM 3691 O O   . ASP A 1 506 ? -30.485 17.672  5.637   1.00 85.50 506 A 1 
ATOM 3692 C CB  . ASP A 1 506 ? -33.494 16.163  5.891   1.00 87.54 506 A 1 
ATOM 3693 C CG  . ASP A 1 506 ? -34.251 15.007  5.220   1.00 86.59 506 A 1 
ATOM 3694 O OD1 . ASP A 1 506 ? -33.592 14.172  4.550   1.00 82.47 506 A 1 
ATOM 3695 O OD2 . ASP A 1 506 ? -35.484 14.928  5.375   1.00 82.81 506 A 1 
ATOM 3696 N N   . ALA A 1 507 ? -31.274 17.515  7.739   1.00 88.23 507 A 1 
ATOM 3697 C CA  . ALA A 1 507 ? -30.567 18.680  8.285   1.00 86.96 507 A 1 
ATOM 3698 C C   . ALA A 1 507 ? -29.027 18.583  8.235   1.00 87.05 507 A 1 
ATOM 3699 O O   . ALA A 1 507 ? -28.348 19.564  8.544   1.00 84.04 507 A 1 
ATOM 3700 C CB  . ALA A 1 507 ? -31.057 18.894  9.720   1.00 86.49 507 A 1 
ATOM 3701 N N   . ASN A 1 508 ? -28.458 17.426  7.879   1.00 87.77 508 A 1 
ATOM 3702 C CA  . ASN A 1 508 ? -27.013 17.183  7.841   1.00 88.56 508 A 1 
ATOM 3703 C C   . ASN A 1 508 ? -26.264 17.680  9.098   1.00 89.15 508 A 1 
ATOM 3704 O O   . ASN A 1 508 ? -25.332 18.482  8.964   1.00 87.77 508 A 1 
ATOM 3705 C CB  . ASN A 1 508 ? -26.437 17.714  6.517   1.00 87.34 508 A 1 
ATOM 3706 C CG  . ASN A 1 508 ? -25.021 17.230  6.236   1.00 86.58 508 A 1 
ATOM 3707 O OD1 . ASN A 1 508 ? -24.476 16.338  6.873   1.00 83.90 508 A 1 
ATOM 3708 N ND2 . ASN A 1 508 ? -24.396 17.772  5.213   1.00 82.67 508 A 1 
ATOM 3709 N N   . PRO A 1 509 ? -26.619 17.229  10.311  1.00 90.12 509 A 1 
ATOM 3710 C CA  . PRO A 1 509 ? -26.066 17.771  11.556  1.00 89.03 509 A 1 
ATOM 3711 C C   . PRO A 1 509 ? -24.551 17.575  11.697  1.00 89.37 509 A 1 
ATOM 3712 O O   . PRO A 1 509 ? -23.913 18.266  12.486  1.00 87.65 509 A 1 
ATOM 3713 C CB  . PRO A 1 509 ? -26.827 17.050  12.677  1.00 88.96 509 A 1 
ATOM 3714 C CG  . PRO A 1 509 ? -27.241 15.728  12.043  1.00 90.26 509 A 1 
ATOM 3715 C CD  . PRO A 1 509 ? -27.551 16.143  10.608  1.00 92.48 509 A 1 
ATOM 3716 N N   . LEU A 1 510 ? -23.964 16.661  10.921  1.00 86.52 510 A 1 
ATOM 3717 C CA  . LEU A 1 510 ? -22.517 16.423  10.887  1.00 86.10 510 A 1 
ATOM 3718 C C   . LEU A 1 510 ? -21.779 17.289  9.851   1.00 86.53 510 A 1 
ATOM 3719 O O   . LEU A 1 510 ? -20.562 17.190  9.750   1.00 85.21 510 A 1 
ATOM 3720 C CB  . LEU A 1 510 ? -22.246 14.925  10.658  1.00 87.59 510 A 1 
ATOM 3721 C CG  . LEU A 1 510 ? -22.896 13.955  11.663  1.00 88.41 510 A 1 
ATOM 3722 C CD1 . LEU A 1 510 ? -22.459 12.525  11.335  1.00 83.54 510 A 1 
ATOM 3723 C CD2 . LEU A 1 510 ? -22.506 14.255  13.111  1.00 84.92 510 A 1 
ATOM 3724 N N   . GLY A 1 511 ? -22.487 18.088  9.049   1.00 86.88 511 A 1 
ATOM 3725 C CA  . GLY A 1 511 ? -21.876 18.932  8.013   1.00 86.63 511 A 1 
ATOM 3726 C C   . GLY A 1 511 ? -21.128 18.150  6.920   1.00 87.87 511 A 1 
ATOM 3727 O O   . GLY A 1 511 ? -20.199 18.679  6.307   1.00 85.65 511 A 1 
ATOM 3728 N N   . LEU A 1 512 ? -21.507 16.889  6.677   1.00 88.10 512 A 1 
ATOM 3729 C CA  . LEU A 1 512 ? -20.803 16.006  5.745   1.00 87.94 512 A 1 
ATOM 3730 C C   . LEU A 1 512 ? -20.971 16.465  4.294   1.00 87.28 512 A 1 
ATOM 3731 O O   . LEU A 1 512 ? -22.035 16.932  3.887   1.00 85.89 512 A 1 
ATOM 3732 C CB  . LEU A 1 512 ? -21.293 14.554  5.890   1.00 88.65 512 A 1 
ATOM 3733 C CG  . LEU A 1 512 ? -21.138 13.956  7.296   1.00 88.47 512 A 1 
ATOM 3734 C CD1 . LEU A 1 512 ? -21.716 12.544  7.312   1.00 84.80 512 A 1 
ATOM 3735 C CD2 . LEU A 1 512 ? -19.678 13.891  7.746   1.00 85.85 512 A 1 
ATOM 3736 N N   . ARG A 1 513 ? -19.947 16.229  3.486   1.00 86.24 513 A 1 
ATOM 3737 C CA  . ARG A 1 513 ? -20.098 16.222  2.029   1.00 85.45 513 A 1 
ATOM 3738 C C   . ARG A 1 513 ? -20.848 14.951  1.637   1.00 86.72 513 A 1 
ATOM 3739 O O   . ARG A 1 513 ? -20.365 13.853  1.896   1.00 84.34 513 A 1 
ATOM 3740 C CB  . ARG A 1 513 ? -18.734 16.281  1.346   1.00 83.07 513 A 1 
ATOM 3741 C CG  . ARG A 1 513 ? -18.037 17.617  1.615   1.00 70.92 513 A 1 
ATOM 3742 C CD  . ARG A 1 513 ? -16.690 17.634  0.898   1.00 66.15 513 A 1 
ATOM 3743 N NE  . ARG A 1 513 ? -15.961 18.881  1.175   1.00 57.94 513 A 1 
ATOM 3744 C CZ  . ARG A 1 513 ? -14.771 19.198  0.697   1.00 49.61 513 A 1 
ATOM 3745 N NH1 . ARG A 1 513 ? -14.121 18.411  -0.113  1.00 46.61 513 A 1 
ATOM 3746 N NH2 . ARG A 1 513 ? -14.209 20.322  1.037   1.00 44.19 513 A 1 
ATOM 3747 N N   . ARG A 1 514 ? -22.017 15.113  1.009   1.00 85.34 514 A 1 
ATOM 3748 C CA  . ARG A 1 514 ? -22.868 13.997  0.576   1.00 85.77 514 A 1 
ATOM 3749 C C   . ARG A 1 514 ? -23.029 14.016  -0.937  1.00 83.68 514 A 1 
ATOM 3750 O O   . ARG A 1 514 ? -23.031 15.086  -1.546  1.00 81.43 514 A 1 
ATOM 3751 C CB  . ARG A 1 514 ? -24.236 14.083  1.264   1.00 85.46 514 A 1 
ATOM 3752 C CG  . ARG A 1 514 ? -24.165 13.952  2.792   1.00 85.62 514 A 1 
ATOM 3753 C CD  . ARG A 1 514 ? -25.577 14.121  3.351   1.00 85.93 514 A 1 
ATOM 3754 N NE  . ARG A 1 514 ? -25.627 14.029  4.818   1.00 83.81 514 A 1 
ATOM 3755 C CZ  . ARG A 1 514 ? -26.654 14.380  5.572   1.00 84.68 514 A 1 
ATOM 3756 N NH1 . ARG A 1 514 ? -27.734 14.913  5.094   1.00 79.41 514 A 1 
ATOM 3757 N NH2 . ARG A 1 514 ? -26.629 14.196  6.846   1.00 78.30 514 A 1 
ATOM 3758 N N   . MET A 1 515 ? -23.195 12.844  -1.510  1.00 83.26 515 A 1 
ATOM 3759 C CA  . MET A 1 515 ? -23.750 12.711  -2.853  1.00 83.23 515 A 1 
ATOM 3760 C C   . MET A 1 515 ? -25.272 12.697  -2.735  1.00 83.71 515 A 1 
ATOM 3761 O O   . MET A 1 515 ? -25.809 11.919  -1.953  1.00 82.26 515 A 1 
ATOM 3762 C CB  . MET A 1 515 ? -23.192 11.439  -3.500  1.00 81.35 515 A 1 
ATOM 3763 C CG  . MET A 1 515 ? -23.615 11.313  -4.963  1.00 74.87 515 A 1 
ATOM 3764 S SD  . MET A 1 515 ? -22.918 9.865   -5.813  1.00 68.63 515 A 1 
ATOM 3765 C CE  . MET A 1 515 ? -21.166 10.296  -5.866  1.00 59.30 515 A 1 
ATOM 3766 N N   . THR A 1 516 ? -25.975 13.570  -3.461  1.00 79.81 516 A 1 
ATOM 3767 C CA  . THR A 1 516 ? -27.444 13.600  -3.474  1.00 78.18 516 A 1 
ATOM 3768 C C   . THR A 1 516 ? -27.925 13.551  -4.913  1.00 74.93 516 A 1 
ATOM 3769 O O   . THR A 1 516 ? -27.559 14.421  -5.700  1.00 70.17 516 A 1 
ATOM 3770 C CB  . THR A 1 516 ? -28.007 14.831  -2.753  1.00 77.60 516 A 1 
ATOM 3771 O OG1 . THR A 1 516 ? -27.512 14.898  -1.432  1.00 75.51 516 A 1 
ATOM 3772 C CG2 . THR A 1 516 ? -29.533 14.808  -2.664  1.00 74.04 516 A 1 
ATOM 3773 N N   . ASP A 1 517 ? -28.715 12.535  -5.254  1.00 79.29 517 A 1 
ATOM 3774 C CA  . ASP A 1 517 ? -29.214 12.267  -6.611  1.00 78.49 517 A 1 
ATOM 3775 C C   . ASP A 1 517 ? -28.105 12.279  -7.687  1.00 77.54 517 A 1 
ATOM 3776 O O   . ASP A 1 517 ? -28.301 12.746  -8.809  1.00 70.98 517 A 1 
ATOM 3777 C CB  . ASP A 1 517 ? -30.398 13.198  -6.938  1.00 76.73 517 A 1 
ATOM 3778 C CG  . ASP A 1 517 ? -31.580 13.028  -5.982  1.00 76.03 517 A 1 
ATOM 3779 O OD1 . ASP A 1 517 ? -32.036 11.875  -5.804  1.00 71.21 517 A 1 
ATOM 3780 O OD2 . ASP A 1 517 ? -32.080 14.053  -5.468  1.00 72.48 517 A 1 
ATOM 3781 N N   . GLY A 1 518 ? -26.913 11.789  -7.329  1.00 75.49 518 A 1 
ATOM 3782 C CA  . GLY A 1 518 ? -25.732 11.757  -8.206  1.00 73.65 518 A 1 
ATOM 3783 C C   . GLY A 1 518 ? -24.886 13.039  -8.231  1.00 73.79 518 A 1 
ATOM 3784 O O   . GLY A 1 518 ? -23.810 13.036  -8.831  1.00 68.43 518 A 1 
ATOM 3785 N N   . ASP A 1 519 ? -25.306 14.117  -7.556  1.00 66.78 519 A 1 
ATOM 3786 C CA  . ASP A 1 519 ? -24.568 15.381  -7.457  1.00 70.94 519 A 1 
ATOM 3787 C C   . ASP A 1 519 ? -23.850 15.514  -6.098  1.00 69.55 519 A 1 
ATOM 3788 O O   . ASP A 1 519 ? -24.402 15.206  -5.040  1.00 65.03 519 A 1 
ATOM 3789 C CB  . ASP A 1 519 ? -25.512 16.575  -7.687  1.00 66.60 519 A 1 
ATOM 3790 C CG  . ASP A 1 519 ? -25.979 16.779  -9.136  1.00 60.98 519 A 1 
ATOM 3791 O OD1 . ASP A 1 519 ? -25.196 16.476  -10.063 1.00 55.68 519 A 1 
ATOM 3792 O OD2 . ASP A 1 519 ? -27.070 17.378  -9.311  1.00 56.04 519 A 1 
ATOM 3793 N N   . HIS A 1 520 ? -22.631 16.050  -6.106  1.00 67.40 520 A 1 
ATOM 3794 C CA  . HIS A 1 520 ? -21.942 16.418  -4.863  1.00 66.28 520 A 1 
ATOM 3795 C C   . HIS A 1 520 ? -22.437 17.775  -4.345  1.00 62.19 520 A 1 
ATOM 3796 O O   . HIS A 1 520 ? -22.137 18.814  -4.933  1.00 60.65 520 A 1 
ATOM 3797 C CB  . HIS A 1 520 ? -20.425 16.434  -5.069  1.00 64.43 520 A 1 
ATOM 3798 C CG  . HIS A 1 520 ? -19.821 15.059  -5.175  1.00 61.42 520 A 1 
ATOM 3799 N ND1 . HIS A 1 520 ? -19.748 14.122  -4.173  1.00 53.33 520 A 1 
ATOM 3800 C CD2 . HIS A 1 520 ? -19.201 14.531  -6.277  1.00 54.03 520 A 1 
ATOM 3801 C CE1 . HIS A 1 520 ? -19.098 13.045  -4.658  1.00 52.89 520 A 1 
ATOM 3802 N NE2 . HIS A 1 520 ? -18.743 13.253  -5.937  1.00 55.19 520 A 1 
ATOM 3803 N N   . ILE A 1 521 ? -23.134 17.780  -3.211  1.00 65.38 521 A 1 
ATOM 3804 C CA  . ILE A 1 521 ? -23.579 19.005  -2.533  1.00 62.99 521 A 1 
ATOM 3805 C C   . ILE A 1 521 ? -22.515 19.424  -1.510  1.00 60.21 521 A 1 
ATOM 3806 O O   . ILE A 1 521 ? -22.085 18.627  -0.667  1.00 56.98 521 A 1 
ATOM 3807 C CB  . ILE A 1 521 ? -24.992 18.838  -1.927  1.00 59.82 521 A 1 
ATOM 3808 C CG1 . ILE A 1 521 ? -25.990 18.383  -3.023  1.00 57.32 521 A 1 
ATOM 3809 C CG2 . ILE A 1 521 ? -25.452 20.161  -1.281  1.00 56.60 521 A 1 
ATOM 3810 C CD1 . ILE A 1 521 ? -27.446 18.298  -2.564  1.00 53.30 521 A 1 
ATOM 3811 N N   . ARG A 1 522 ? -22.080 20.689  -1.575  1.00 50.62 522 A 1 
ATOM 3812 C CA  . ARG A 1 522 ? -21.204 21.283  -0.557  1.00 52.90 522 A 1 
ATOM 3813 C C   . ARG A 1 522 ? -22.030 21.656  0.677   1.00 52.36 522 A 1 
ATOM 3814 O O   . ARG A 1 522 ? -23.140 22.163  0.550   1.00 50.35 522 A 1 
ATOM 3815 C CB  . ARG A 1 522 ? -20.460 22.507  -1.112  1.00 49.69 522 A 1 
ATOM 3816 C CG  . ARG A 1 522 ? -19.446 22.131  -2.197  1.00 44.90 522 A 1 
ATOM 3817 C CD  . ARG A 1 522 ? -18.684 23.379  -2.662  1.00 42.17 522 A 1 
ATOM 3818 N NE  . ARG A 1 522 ? -17.691 23.057  -3.700  1.00 39.15 522 A 1 
ATOM 3819 C CZ  . ARG A 1 522 ? -16.830 23.903  -4.236  1.00 34.28 522 A 1 
ATOM 3820 N NH1 . ARG A 1 522 ? -16.782 25.156  -3.878  1.00 33.34 522 A 1 
ATOM 3821 N NH2 . ARG A 1 522 ? -15.994 23.503  -5.153  1.00 31.68 522 A 1 
ATOM 3822 N N   . ALA A 1 523 ? -21.471 21.434  1.867   1.00 54.74 523 A 1 
ATOM 3823 C CA  . ALA A 1 523 ? -22.074 21.894  3.113   1.00 55.15 523 A 1 
ATOM 3824 C C   . ALA A 1 523 ? -22.352 23.410  3.033   1.00 56.47 523 A 1 
ATOM 3825 O O   . ALA A 1 523 ? -21.444 24.186  2.737   1.00 53.43 523 A 1 
ATOM 3826 C CB  . ALA A 1 523 ? -21.134 21.531  4.272   1.00 51.60 523 A 1 
ATOM 3827 N N   . GLY A 1 524 ? -23.616 23.816  3.246   1.00 50.97 524 A 1 
ATOM 3828 C CA  . GLY A 1 524 ? -24.080 25.210  3.196   1.00 53.61 524 A 1 
ATOM 3829 C C   . GLY A 1 524 ? -24.778 25.661  1.901   1.00 55.62 524 A 1 
ATOM 3830 O O   . GLY A 1 524 ? -25.258 26.790  1.850   1.00 52.28 524 A 1 
ATOM 3831 N N   . GLU A 1 525 ? -24.896 24.832  0.870   1.00 46.06 525 A 1 
ATOM 3832 C CA  . GLU A 1 525 ? -25.738 25.118  -0.302  1.00 48.91 525 A 1 
ATOM 3833 C C   . GLU A 1 525 ? -27.177 24.617  -0.062  1.00 48.46 525 A 1 
ATOM 3834 O O   . GLU A 1 525 ? -27.516 23.471  -0.351  1.00 47.47 525 A 1 
ATOM 3835 C CB  . GLU A 1 525 ? -25.112 24.565  -1.598  1.00 48.74 525 A 1 
ATOM 3836 C CG  . GLU A 1 525 ? -23.909 25.410  -2.072  1.00 44.92 525 A 1 
ATOM 3837 C CD  . GLU A 1 525 ? -23.249 24.914  -3.375  1.00 42.08 525 A 1 
ATOM 3838 O OE1 . GLU A 1 525 ? -22.517 25.720  -4.002  1.00 40.33 525 A 1 
ATOM 3839 O OE2 . GLU A 1 525 ? -23.409 23.725  -3.728  1.00 42.58 525 A 1 
ATOM 3840 N N   . GLU A 1 526 ? -28.052 25.488  0.465   1.00 40.53 526 A 1 
ATOM 3841 C CA  . GLU A 1 526 ? -29.495 25.227  0.500   1.00 42.52 526 A 1 
ATOM 3842 C C   . GLU A 1 526 ? -30.060 25.191  -0.928  1.00 42.79 526 A 1 
ATOM 3843 O O   . GLU A 1 526 ? -29.970 26.168  -1.684  1.00 41.99 526 A 1 
ATOM 3844 C CB  . GLU A 1 526 ? -30.242 26.300  1.308   1.00 41.53 526 A 1 
ATOM 3845 C CG  . GLU A 1 526 ? -30.086 26.157  2.828   1.00 37.07 526 A 1 
ATOM 3846 C CD  . GLU A 1 526 ? -30.891 27.215  3.608   1.00 34.76 526 A 1 
ATOM 3847 O OE1 . GLU A 1 526 ? -31.054 27.028  4.833   1.00 32.18 526 A 1 
ATOM 3848 O OE2 . GLU A 1 526 ? -31.322 28.219  2.984   1.00 34.45 526 A 1 
ATOM 3849 N N   . ARG A 1 527 ? -30.722 24.104  -1.308  1.00 43.26 527 A 1 
ATOM 3850 C CA  . ARG A 1 527 ? -31.632 24.116  -2.461  1.00 46.23 527 A 1 
ATOM 3851 C C   . ARG A 1 527 ? -32.804 25.038  -2.121  1.00 44.90 527 A 1 
ATOM 3852 O O   . ARG A 1 527 ? -33.703 24.658  -1.374  1.00 43.96 527 A 1 
ATOM 3853 C CB  . ARG A 1 527 ? -32.143 22.707  -2.824  1.00 45.87 527 A 1 
ATOM 3854 C CG  . ARG A 1 527 ? -31.167 21.874  -3.672  1.00 43.71 527 A 1 
ATOM 3855 C CD  . ARG A 1 527 ? -31.861 20.596  -4.167  1.00 42.99 527 A 1 
ATOM 3856 N NE  . ARG A 1 527 ? -30.976 19.742  -4.991  1.00 41.05 527 A 1 
ATOM 3857 C CZ  . ARG A 1 527 ? -31.341 18.871  -5.922  1.00 37.10 527 A 1 
ATOM 3858 N NH1 . ARG A 1 527 ? -32.579 18.702  -6.283  1.00 36.29 527 A 1 
ATOM 3859 N NH2 . ARG A 1 527 ? -30.449 18.126  -6.514  1.00 36.17 527 A 1 
ATOM 3860 N N   . ARG A 1 528 ? -32.840 26.249  -2.694  1.00 36.72 528 A 1 
ATOM 3861 C CA  . ARG A 1 528 ? -34.069 27.053  -2.690  1.00 40.78 528 A 1 
ATOM 3862 C C   . ARG A 1 528 ? -35.133 26.326  -3.527  1.00 39.86 528 A 1 
ATOM 3863 O O   . ARG A 1 528 ? -34.868 26.056  -4.700  1.00 38.07 528 A 1 
ATOM 3864 C CB  . ARG A 1 528 ? -33.826 28.468  -3.231  1.00 38.38 528 A 1 
ATOM 3865 C CG  . ARG A 1 528 ? -32.990 29.318  -2.267  1.00 34.66 528 A 1 
ATOM 3866 C CD  . ARG A 1 528 ? -32.923 30.770  -2.758  1.00 32.57 528 A 1 
ATOM 3867 N NE  . ARG A 1 528 ? -32.130 31.606  -1.849  1.00 30.35 528 A 1 
ATOM 3868 C CZ  . ARG A 1 528 ? -32.022 32.924  -1.883  1.00 27.67 528 A 1 
ATOM 3869 N NH1 . ARG A 1 528 ? -32.627 33.644  -2.785  1.00 28.07 528 A 1 
ATOM 3870 N NH2 . ARG A 1 528 ? -31.292 33.541  -0.997  1.00 28.66 528 A 1 
ATOM 3871 N N   . PRO A 1 529 ? -36.322 26.030  -2.983  1.00 35.45 529 A 1 
ATOM 3872 C CA  . PRO A 1 529 ? -37.406 25.493  -3.791  1.00 37.95 529 A 1 
ATOM 3873 C C   . PRO A 1 529 ? -37.854 26.572  -4.793  1.00 37.73 529 A 1 
ATOM 3874 O O   . PRO A 1 529 ? -38.169 27.693  -4.403  1.00 36.20 529 A 1 
ATOM 3875 C CB  . PRO A 1 529 ? -38.493 25.061  -2.791  1.00 35.10 529 A 1 
ATOM 3876 C CG  . PRO A 1 529 ? -38.218 25.890  -1.540  1.00 37.96 529 A 1 
ATOM 3877 C CD  . PRO A 1 529 ? -36.730 26.245  -1.611  1.00 43.39 529 A 1 
ATOM 3878 N N   . GLY A 1 530 ? -37.812 26.268  -6.095  1.00 32.66 530 A 1 
ATOM 3879 C CA  . GLY A 1 530 ? -38.365 27.131  -7.156  1.00 34.73 530 A 1 
ATOM 3880 C C   . GLY A 1 530 ? -37.396 27.990  -7.987  1.00 35.15 530 A 1 
ATOM 3881 O O   . GLY A 1 530 ? -37.847 28.785  -8.809  1.00 32.25 530 A 1 
ATOM 3882 N N   . GLY A 1 531 ? -36.082 27.850  -7.841  1.00 28.57 531 A 1 
ATOM 3883 C CA  . GLY A 1 531 ? -35.110 28.616  -8.634  1.00 30.77 531 A 1 
ATOM 3884 C C   . GLY A 1 531 ? -34.935 28.105  -10.069 1.00 31.27 531 A 1 
ATOM 3885 O O   . GLY A 1 531 ? -34.261 27.105  -10.292 1.00 29.67 531 A 1 
ATOM 3886 N N   . GLN A 1 532 ? -35.467 28.832  -11.069 1.00 28.30 532 A 1 
ATOM 3887 C CA  . GLN A 1 532 ? -35.106 28.647  -12.482 1.00 31.36 532 A 1 
ATOM 3888 C C   . GLN A 1 532 ? -33.577 28.683  -12.658 1.00 31.97 532 A 1 
ATOM 3889 O O   . GLN A 1 532 ? -32.912 29.649  -12.276 1.00 31.41 532 A 1 
ATOM 3890 C CB  . GLN A 1 532 ? -35.744 29.752  -13.344 1.00 30.29 532 A 1 
ATOM 3891 C CG  . GLN A 1 532 ? -37.227 29.510  -13.665 1.00 27.93 532 A 1 
ATOM 3892 C CD  . GLN A 1 532 ? -37.835 30.634  -14.512 1.00 25.30 532 A 1 
ATOM 3893 O OE1 . GLN A 1 532 ? -37.260 31.693  -14.703 1.00 25.13 532 A 1 
ATOM 3894 N NE2 . GLN A 1 532 ? -39.020 30.451  -15.043 1.00 26.23 532 A 1 
ATOM 3895 N N   . ARG A 1 533 ? -33.029 27.646  -13.283 1.00 30.03 533 A 1 
ATOM 3896 C CA  . ARG A 1 533 ? -31.606 27.556  -13.642 1.00 33.32 533 A 1 
ATOM 3897 C C   . ARG A 1 533 ? -31.219 28.734  -14.551 1.00 32.53 533 A 1 
ATOM 3898 O O   . ARG A 1 533 ? -31.438 28.689  -15.760 1.00 31.89 533 A 1 
ATOM 3899 C CB  . ARG A 1 533 ? -31.300 26.215  -14.354 1.00 32.44 533 A 1 
ATOM 3900 C CG  . ARG A 1 533 ? -31.162 24.995  -13.427 1.00 29.88 533 A 1 
ATOM 3901 C CD  . ARG A 1 533 ? -30.771 23.748  -14.246 1.00 29.00 533 A 1 
ATOM 3902 N NE  . ARG A 1 533 ? -30.461 22.571  -13.393 1.00 26.95 533 A 1 
ATOM 3903 C CZ  . ARG A 1 533 ? -29.699 21.530  -13.713 1.00 25.45 533 A 1 
ATOM 3904 N NH1 . ARG A 1 533 ? -29.126 21.401  -14.878 1.00 23.87 533 A 1 
ATOM 3905 N NH2 . ARG A 1 533 ? -29.489 20.568  -12.848 1.00 24.03 533 A 1 
ATOM 3906 N N   . ARG A 1 534 ? -30.561 29.762  -14.011 1.00 26.77 534 A 1 
ATOM 3907 C CA  . ARG A 1 534 ? -29.695 30.615  -14.831 1.00 30.49 534 A 1 
ATOM 3908 C C   . ARG A 1 534 ? -28.409 29.839  -15.096 1.00 29.78 534 A 1 
ATOM 3909 O O   . ARG A 1 534 ? -27.638 29.566  -14.183 1.00 29.06 534 A 1 
ATOM 3910 C CB  . ARG A 1 534 ? -29.433 31.986  -14.190 1.00 28.39 534 A 1 
ATOM 3911 C CG  . ARG A 1 534 ? -30.591 32.963  -14.453 1.00 25.54 534 A 1 
ATOM 3912 C CD  . ARG A 1 534 ? -30.231 34.384  -13.998 1.00 24.47 534 A 1 
ATOM 3913 N NE  . ARG A 1 534 ? -31.296 35.352  -14.341 1.00 22.67 534 A 1 
ATOM 3914 C CZ  . ARG A 1 534 ? -31.167 36.663  -14.467 1.00 21.66 534 A 1 
ATOM 3915 N NH1 . ARG A 1 534 ? -30.029 37.271  -14.283 1.00 21.02 534 A 1 
ATOM 3916 N NH2 . ARG A 1 534 ? -32.195 37.402  -14.782 1.00 21.57 534 A 1 
ATOM 3917 N N   . SER A 1 535 ? -28.210 29.489  -16.351 1.00 28.90 535 A 1 
ATOM 3918 C CA  . SER A 1 535 ? -27.023 28.793  -16.839 1.00 32.08 535 A 1 
ATOM 3919 C C   . SER A 1 535 ? -25.763 29.642  -16.617 1.00 32.12 535 A 1 
ATOM 3920 O O   . SER A 1 535 ? -25.407 30.482  -17.440 1.00 31.39 535 A 1 
ATOM 3921 C CB  . SER A 1 535 ? -27.214 28.454  -18.329 1.00 30.34 535 A 1 
ATOM 3922 O OG  . SER A 1 535 ? -27.393 29.638  -19.093 1.00 26.90 535 A 1 
ATOM 3923 N N   . ARG A 1 536 ? -25.057 29.400  -15.527 1.00 25.24 536 A 1 
ATOM 3924 C CA  . ARG A 1 536 ? -23.621 29.674  -15.491 1.00 28.70 536 A 1 
ATOM 3925 C C   . ARG A 1 536 ? -22.941 28.479  -16.153 1.00 27.83 536 A 1 
ATOM 3926 O O   . ARG A 1 536 ? -23.102 27.351  -15.702 1.00 27.00 536 A 1 
ATOM 3927 C CB  . ARG A 1 536 ? -23.115 29.929  -14.060 1.00 27.34 536 A 1 
ATOM 3928 C CG  . ARG A 1 536 ? -23.363 31.386  -13.627 1.00 24.61 536 A 1 
ATOM 3929 C CD  . ARG A 1 536 ? -22.730 31.671  -12.257 1.00 23.33 536 A 1 
ATOM 3930 N NE  . ARG A 1 536 ? -22.827 33.104  -11.891 1.00 21.35 536 A 1 
ATOM 3931 C CZ  . ARG A 1 536 ? -22.246 33.688  -10.852 1.00 20.29 536 A 1 
ATOM 3932 N NH1 . ARG A 1 536 ? -21.521 33.024  -9.997  1.00 19.35 536 A 1 
ATOM 3933 N NH2 . ARG A 1 536 ? -22.383 34.970  -10.644 1.00 19.33 536 A 1 
ATOM 3934 N N   . ARG A 1 537 ? -22.233 28.733  -17.252 1.00 25.07 537 A 1 
ATOM 3935 C CA  . ARG A 1 537 ? -21.383 27.744  -17.923 1.00 29.00 537 A 1 
ATOM 3936 C C   . ARG A 1 537 ? -20.314 27.272  -16.936 1.00 28.38 537 A 1 
ATOM 3937 O O   . ARG A 1 537 ? -19.286 27.922  -16.787 1.00 27.46 537 A 1 
ATOM 3938 C CB  . ARG A 1 537 ? -20.722 28.353  -19.182 1.00 27.43 537 A 1 
ATOM 3939 C CG  . ARG A 1 537 ? -21.694 28.628  -20.336 1.00 24.26 537 A 1 
ATOM 3940 C CD  . ARG A 1 537 ? -20.920 29.185  -21.541 1.00 22.41 537 A 1 
ATOM 3941 N NE  . ARG A 1 537 ? -21.830 29.623  -22.621 1.00 20.14 537 A 1 
ATOM 3942 C CZ  . ARG A 1 537 ? -21.489 29.943  -23.859 1.00 18.71 537 A 1 
ATOM 3943 N NH1 . ARG A 1 537 ? -20.259 29.874  -24.284 1.00 18.17 537 A 1 
ATOM 3944 N NH2 . ARG A 1 537 ? -22.394 30.350  -24.709 1.00 17.48 537 A 1 
ATOM 3945 N N   . VAL A 1 538 ? -20.585 26.178  -16.260 1.00 23.14 538 A 1 
ATOM 3946 C CA  . VAL A 1 538 ? -19.564 25.382  -15.585 1.00 25.74 538 A 1 
ATOM 3947 C C   . VAL A 1 538 ? -19.027 24.412  -16.629 1.00 25.76 538 A 1 
ATOM 3948 O O   . VAL A 1 538 ? -19.799 23.770  -17.343 1.00 25.42 538 A 1 
ATOM 3949 C CB  . VAL A 1 538 ? -20.118 24.680  -14.335 1.00 24.32 538 A 1 
ATOM 3950 C CG1 . VAL A 1 538 ? -19.046 23.832  -13.643 1.00 21.43 538 A 1 
ATOM 3951 C CG2 . VAL A 1 538 ? -20.614 25.727  -13.317 1.00 23.32 538 A 1 
ATOM 3952 N N   . CYS A 1 539 ? -17.734 24.377  -16.772 1.00 19.48 539 A 1 
ATOM 3953 C CA  . CYS A 1 539 ? -17.024 23.452  -17.649 1.00 22.90 539 A 1 
ATOM 3954 C C   . CYS A 1 539 ? -17.364 22.010  -17.213 1.00 23.53 539 A 1 
ATOM 3955 O O   . CYS A 1 539 ? -16.876 21.541  -16.187 1.00 22.76 539 A 1 
ATOM 3956 C CB  . CYS A 1 539 ? -15.525 23.798  -17.534 1.00 21.57 539 A 1 
ATOM 3957 S SG  . CYS A 1 539 ? -14.646 23.386  -19.061 1.00 18.38 539 A 1 
ATOM 3958 N N   . GLN A 1 540 ? -18.266 21.342  -17.942 1.00 24.73 540 A 1 
ATOM 3959 C CA  . GLN A 1 540 ? -18.624 19.947  -17.701 1.00 27.54 540 A 1 
ATOM 3960 C C   . GLN A 1 540 ? -17.428 19.058  -18.061 1.00 26.80 540 A 1 
ATOM 3961 O O   . GLN A 1 540 ? -17.199 18.754  -19.227 1.00 26.61 540 A 1 
ATOM 3962 C CB  . GLN A 1 540 ? -19.862 19.549  -18.533 1.00 27.35 540 A 1 
ATOM 3963 C CG  . GLN A 1 540 ? -21.202 19.926  -17.887 1.00 25.64 540 A 1 
ATOM 3964 C CD  . GLN A 1 540 ? -22.402 19.498  -18.740 1.00 23.74 540 A 1 
ATOM 3965 O OE1 . GLN A 1 540 ? -22.324 19.356  -19.950 1.00 23.87 540 A 1 
ATOM 3966 N NE2 . GLN A 1 540 ? -23.563 19.304  -18.158 1.00 24.49 540 A 1 
ATOM 3967 N N   . ARG A 1 541 ? -16.686 18.622  -17.053 1.00 22.62 541 A 1 
ATOM 3968 C CA  . ARG A 1 541 ? -15.908 17.387  -17.182 1.00 26.27 541 A 1 
ATOM 3969 C C   . ARG A 1 541 ? -16.901 16.229  -17.082 1.00 25.15 541 A 1 
ATOM 3970 O O   . ARG A 1 541 ? -17.489 16.014  -16.028 1.00 24.47 541 A 1 
ATOM 3971 C CB  . ARG A 1 541 ? -14.797 17.300  -16.122 1.00 25.45 541 A 1 
ATOM 3972 C CG  . ARG A 1 541 ? -13.585 18.170  -16.491 1.00 22.70 541 A 1 
ATOM 3973 C CD  . ARG A 1 541 ? -12.439 17.948  -15.500 1.00 21.72 541 A 1 
ATOM 3974 N NE  . ARG A 1 541 ? -11.225 18.704  -15.881 1.00 20.40 541 A 1 
ATOM 3975 C CZ  . ARG A 1 541 ? -10.023 18.574  -15.348 1.00 19.40 541 A 1 
ATOM 3976 N NH1 . ARG A 1 541 ? -9.783  17.743  -14.371 1.00 18.54 541 A 1 
ATOM 3977 N NH2 . ARG A 1 541 ? -9.020  19.283  -15.784 1.00 18.76 541 A 1 
ATOM 3978 N N   . HIS A 1 542 ? -17.129 15.558  -18.192 1.00 22.81 542 A 1 
ATOM 3979 C CA  . HIS A 1 542 ? -17.919 14.337  -18.240 1.00 26.89 542 A 1 
ATOM 3980 C C   . HIS A 1 542 ? -17.146 13.231  -17.514 1.00 25.71 542 A 1 
ATOM 3981 O O   . HIS A 1 542 ? -16.112 12.790  -18.005 1.00 25.18 542 A 1 
ATOM 3982 C CB  . HIS A 1 542 ? -18.195 13.954  -19.704 1.00 25.92 542 A 1 
ATOM 3983 C CG  . HIS A 1 542 ? -19.207 14.839  -20.401 1.00 23.40 542 A 1 
ATOM 3984 N ND1 . HIS A 1 542 ? -19.155 16.207  -20.535 1.00 22.24 542 A 1 
ATOM 3985 C CD2 . HIS A 1 542 ? -20.348 14.418  -21.034 1.00 22.67 542 A 1 
ATOM 3986 C CE1 . HIS A 1 542 ? -20.242 16.604  -21.210 1.00 22.94 542 A 1 
ATOM 3987 N NE2 . HIS A 1 542 ? -21.000 15.550  -21.548 1.00 24.17 542 A 1 
ATOM 3988 N N   . TYR A 1 543 ? -17.647 12.797  -16.359 1.00 22.13 543 A 1 
ATOM 3989 C CA  . TYR A 1 543 ? -17.277 11.511  -15.788 1.00 23.92 543 A 1 
ATOM 3990 C C   . TYR A 1 543 ? -18.297 10.492  -16.301 1.00 23.15 543 A 1 
ATOM 3991 O O   . TYR A 1 543 ? -19.474 10.549  -15.958 1.00 21.98 543 A 1 
ATOM 3992 C CB  . TYR A 1 543 ? -17.217 11.581  -14.258 1.00 23.31 543 A 1 
ATOM 3993 C CG  . TYR A 1 543 ? -15.970 12.286  -13.744 1.00 21.49 543 A 1 
ATOM 3994 C CD1 . TYR A 1 543 ? -14.780 11.551  -13.557 1.00 20.02 543 A 1 
ATOM 3995 C CD2 . TYR A 1 543 ? -15.991 13.667  -13.459 1.00 19.44 543 A 1 
ATOM 3996 C CE1 . TYR A 1 543 ? -13.619 12.194  -13.087 1.00 18.51 543 A 1 
ATOM 3997 C CE2 . TYR A 1 543 ? -14.826 14.311  -12.994 1.00 19.34 543 A 1 
ATOM 3998 C CZ  . TYR A 1 543 ? -13.640 13.574  -12.805 1.00 19.55 543 A 1 
ATOM 3999 O OH  . TYR A 1 543 ? -12.518 14.193  -12.346 1.00 20.68 543 A 1 
ATOM 4000 N N   . VAL A 1 544 ? -17.841 9.604   -17.174 1.00 18.37 544 A 1 
ATOM 4001 C CA  . VAL A 1 544 ? -18.621 8.432   -17.582 1.00 20.94 544 A 1 
ATOM 4002 C C   . VAL A 1 544 ? -18.546 7.428   -16.433 1.00 20.94 544 A 1 
ATOM 4003 O O   . VAL A 1 544 ? -17.500 6.829   -16.199 1.00 20.52 544 A 1 
ATOM 4004 C CB  . VAL A 1 544 ? -18.098 7.841   -18.908 1.00 20.04 544 A 1 
ATOM 4005 C CG1 . VAL A 1 544 ? -18.891 6.598   -19.326 1.00 17.09 544 A 1 
ATOM 4006 C CG2 . VAL A 1 544 ? -18.209 8.871   -20.046 1.00 18.69 544 A 1 
ATOM 4007 N N   . VAL A 1 545 ? -19.642 7.279   -15.694 1.00 18.36 545 A 1 
ATOM 4008 C CA  . VAL A 1 545 ? -19.790 6.198   -14.717 1.00 20.68 545 A 1 
ATOM 4009 C C   . VAL A 1 545 ? -20.144 4.935   -15.498 1.00 20.77 545 A 1 
ATOM 4010 O O   . VAL A 1 545 ? -21.270 4.782   -15.963 1.00 20.25 545 A 1 
ATOM 4011 C CB  . VAL A 1 545 ? -20.841 6.538   -13.640 1.00 19.81 545 A 1 
ATOM 4012 C CG1 . VAL A 1 545 ? -20.984 5.405   -12.612 1.00 17.07 545 A 1 
ATOM 4013 C CG2 . VAL A 1 545 ? -20.454 7.816   -12.873 1.00 18.62 545 A 1 
ATOM 4014 N N   . HIS A 1 546 ? -19.182 4.039   -15.696 1.00 19.38 546 A 1 
ATOM 4015 C CA  . HIS A 1 546 ? -19.468 2.683   -16.145 1.00 23.46 546 A 1 
ATOM 4016 C C   . HIS A 1 546 ? -20.046 1.888   -14.969 1.00 22.65 546 A 1 
ATOM 4017 O O   . HIS A 1 546 ? -19.320 1.475   -14.068 1.00 21.82 546 A 1 
ATOM 4018 C CB  . HIS A 1 546 ? -18.209 2.023   -16.730 1.00 22.75 546 A 1 
ATOM 4019 C CG  . HIS A 1 546 ? -17.942 2.421   -18.161 1.00 20.11 546 A 1 
ATOM 4020 N ND1 . HIS A 1 546 ? -18.614 1.949   -19.267 1.00 18.67 546 A 1 
ATOM 4021 C CD2 . HIS A 1 546 ? -16.994 3.304   -18.611 1.00 18.68 546 A 1 
ATOM 4022 C CE1 . HIS A 1 546 ? -18.090 2.532   -20.356 1.00 18.83 546 A 1 
ATOM 4023 N NE2 . HIS A 1 546 ? -17.100 3.371   -20.006 1.00 19.46 546 A 1 
ATOM 4024 N N   . THR A 1 547 ? -21.352 1.673   -14.977 1.00 18.46 547 A 1 
ATOM 4025 C CA  . THR A 1 547 ? -21.996 0.671   -14.125 1.00 22.34 547 A 1 
ATOM 4026 C C   . THR A 1 547 ? -21.624 -0.717  -14.642 1.00 22.05 547 A 1 
ATOM 4027 O O   . THR A 1 547 ? -22.145 -1.174  -15.656 1.00 20.96 547 A 1 
ATOM 4028 C CB  . THR A 1 547 ? -23.524 0.850   -14.105 1.00 20.87 547 A 1 
ATOM 4029 O OG1 . THR A 1 547 ? -24.007 1.084   -15.407 1.00 18.70 547 A 1 
ATOM 4030 C CG2 . THR A 1 547 ? -23.934 2.044   -13.242 1.00 19.39 547 A 1 
ATOM 4031 N N   . TRP A 1 548 ? -20.713 -1.381  -13.957 1.00 17.35 548 A 1 
ATOM 4032 C CA  . TRP A 1 548 ? -20.446 -2.805  -14.150 1.00 18.48 548 A 1 
ATOM 4033 C C   . TRP A 1 548 ? -21.549 -3.620  -13.459 1.00 18.19 548 A 1 
ATOM 4034 O O   . TRP A 1 548 ? -21.622 -3.658  -12.234 1.00 17.14 548 A 1 
ATOM 4035 C CB  . TRP A 1 548 ? -19.046 -3.158  -13.619 1.00 17.63 548 A 1 
ATOM 4036 C CG  . TRP A 1 548 ? -17.993 -3.341  -14.668 1.00 16.14 548 A 1 
ATOM 4037 C CD1 . TRP A 1 548 ? -17.468 -2.380  -15.459 1.00 14.85 548 A 1 
ATOM 4038 C CD2 . TRP A 1 548 ? -17.323 -4.580  -15.054 1.00 15.56 548 A 1 
ATOM 4039 N NE1 . TRP A 1 548 ? -16.529 -2.930  -16.309 1.00 15.42 548 A 1 
ATOM 4040 C CE2 . TRP A 1 548 ? -16.393 -4.283  -16.104 1.00 16.74 548 A 1 
ATOM 4041 C CE3 . TRP A 1 548 ? -17.400 -5.922  -14.625 1.00 20.19 548 A 1 
ATOM 4042 C CZ2 . TRP A 1 548 ? -15.585 -5.270  -16.690 1.00 20.23 548 A 1 
ATOM 4043 C CZ3 . TRP A 1 548 ? -16.594 -6.917  -15.210 1.00 19.67 548 A 1 
ATOM 4044 C CH2 . TRP A 1 548 ? -15.688 -6.596  -16.238 1.00 20.05 548 A 1 
ATOM 4045 N N   . LEU A 1 549 ? -22.394 -4.269  -14.250 1.00 17.02 549 A 1 
ATOM 4046 C CA  . LEU A 1 549 ? -23.232 -5.375  -13.788 1.00 21.92 549 A 1 
ATOM 4047 C C   . LEU A 1 549 ? -22.447 -6.676  -14.010 1.00 21.88 549 A 1 
ATOM 4048 O O   . LEU A 1 549 ? -22.039 -6.926  -15.149 1.00 20.90 549 A 1 
ATOM 4049 C CB  . LEU A 1 549 ? -24.565 -5.385  -14.560 1.00 20.25 549 A 1 
ATOM 4050 C CG  . LEU A 1 549 ? -25.570 -4.311  -14.114 1.00 17.83 549 A 1 
ATOM 4051 C CD1 . LEU A 1 549 ? -26.673 -4.158  -15.166 1.00 16.88 549 A 1 
ATOM 4052 C CD2 . LEU A 1 549 ? -26.236 -4.676  -12.784 1.00 18.58 549 A 1 
ATOM 4053 N N   . PRO A 1 550 ? -22.214 -7.506  -12.986 1.00 17.79 550 A 1 
ATOM 4054 C CA  . PRO A 1 550 ? -21.618 -8.815  -13.203 1.00 21.66 550 A 1 
ATOM 4055 C C   . PRO A 1 550 ? -22.623 -9.750  -13.889 1.00 22.11 550 A 1 
ATOM 4056 O O   . PRO A 1 550 ? -23.782 -9.853  -13.492 1.00 20.74 550 A 1 
ATOM 4057 C CB  . PRO A 1 550 ? -21.164 -9.301  -11.824 1.00 19.62 550 A 1 
ATOM 4058 C CG  . PRO A 1 550 ? -22.109 -8.580  -10.863 1.00 18.61 550 A 1 
ATOM 4059 C CD  . PRO A 1 550 ? -22.474 -7.278  -11.578 1.00 20.35 550 A 1 
ATOM 4060 N N   . SER A 1 551 ? -22.159 -10.424 -14.931 1.00 16.10 551 A 1 
ATOM 4061 C CA  . SER A 1 551 ? -22.865 -11.500 -15.637 1.00 22.65 551 A 1 
ATOM 4062 C C   . SER A 1 551 ? -23.137 -12.691 -14.702 1.00 22.81 551 A 1 
ATOM 4063 O O   . SER A 1 551 ? -22.229 -13.093 -13.972 1.00 21.29 551 A 1 
ATOM 4064 C CB  . SER A 1 551 ? -21.993 -11.950 -16.816 1.00 20.63 551 A 1 
ATOM 4065 O OG  . SER A 1 551 ? -22.551 -13.052 -17.495 1.00 17.30 551 A 1 
ATOM 4066 N N   . PRO A 1 552 ? -24.335 -13.304 -14.721 1.00 16.25 552 A 1 
ATOM 4067 C CA  . PRO A 1 552 ? -24.632 -14.477 -13.911 1.00 20.46 552 A 1 
ATOM 4068 C C   . PRO A 1 552 ? -24.171 -15.746 -14.637 1.00 20.46 552 A 1 
ATOM 4069 O O   . PRO A 1 552 ? -24.922 -16.340 -15.400 1.00 18.96 552 A 1 
ATOM 4070 C CB  . PRO A 1 552 ? -26.142 -14.416 -13.682 1.00 18.56 552 A 1 
ATOM 4071 C CG  . PRO A 1 552 ? -26.663 -13.799 -14.979 1.00 17.97 552 A 1 
ATOM 4072 C CD  . PRO A 1 552 ? -25.517 -12.902 -15.461 1.00 19.95 552 A 1 
ATOM 4073 N N   . ALA A 1 553 ? -22.942 -16.172 -14.411 1.00 15.23 553 A 1 
ATOM 4074 C CA  . ALA A 1 553 ? -22.479 -17.492 -14.835 1.00 20.31 553 A 1 
ATOM 4075 C C   . ALA A 1 553 ? -21.316 -17.982 -13.958 1.00 20.55 553 A 1 
ATOM 4076 O O   . ALA A 1 553 ? -20.157 -17.852 -14.341 1.00 19.69 553 A 1 
ATOM 4077 C CB  . ALA A 1 553 ? -22.103 -17.467 -16.328 1.00 18.54 553 A 1 
ATOM 4078 N N   . GLN A 1 554 ? -21.635 -18.541 -12.800 1.00 13.40 554 A 1 
ATOM 4079 C CA  . GLN A 1 554 ? -20.851 -19.596 -12.143 1.00 17.76 554 A 1 
ATOM 4080 C C   . GLN A 1 554 ? -21.650 -20.148 -10.950 1.00 17.60 554 A 1 
ATOM 4081 O O   . GLN A 1 554 ? -21.480 -19.753 -9.805  1.00 16.43 554 A 1 
ATOM 4082 C CB  . GLN A 1 554 ? -19.431 -19.125 -11.753 1.00 16.58 554 A 1 
ATOM 4083 C CG  . GLN A 1 554 ? -18.377 -19.749 -12.699 1.00 14.46 554 A 1 
ATOM 4084 C CD  . GLN A 1 554 ? -16.986 -19.149 -12.559 1.00 13.47 554 A 1 
ATOM 4085 O OE1 . GLN A 1 554 ? -16.676 -18.356 -11.688 1.00 13.24 554 A 1 
ATOM 4086 N NE2 . GLN A 1 554 ? -16.065 -19.531 -13.419 1.00 14.12 554 A 1 
ATOM 4087 N N   . GLN A 1 555 ? -22.568 -21.069 -11.256 1.00 12.66 555 A 1 
ATOM 4088 C CA  . GLN A 1 555 ? -23.089 -22.005 -10.266 1.00 16.48 555 A 1 
ATOM 4089 C C   . GLN A 1 555 ? -22.048 -23.115 -10.082 1.00 16.13 555 A 1 
ATOM 4090 O O   . GLN A 1 555 ? -21.780 -23.876 -11.010 1.00 15.44 555 A 1 
ATOM 4091 C CB  . GLN A 1 555 ? -24.441 -22.582 -10.728 1.00 15.54 555 A 1 
ATOM 4092 C CG  . GLN A 1 555 ? -25.621 -21.638 -10.460 1.00 13.84 555 A 1 
ATOM 4093 C CD  . GLN A 1 555 ? -26.957 -22.183 -10.964 1.00 13.24 555 A 1 
ATOM 4094 O OE1 . GLN A 1 555 ? -27.034 -23.041 -11.827 1.00 13.10 555 A 1 
ATOM 4095 N NE2 . GLN A 1 555 ? -28.067 -21.694 -10.468 1.00 13.35 555 A 1 
ATOM 4096 N N   . TYR A 1 556 ? -21.457 -23.187 -8.897  1.00 13.62 556 A 1 
ATOM 4097 C CA  . TYR A 1 556 ? -20.692 -24.354 -8.475  1.00 16.38 556 A 1 
ATOM 4098 C C   . TYR A 1 556 ? -21.672 -25.479 -8.125  1.00 16.14 556 A 1 
ATOM 4099 O O   . TYR A 1 556 ? -22.353 -25.430 -7.106  1.00 15.17 556 A 1 
ATOM 4100 C CB  . TYR A 1 556 ? -19.767 -23.995 -7.307  1.00 15.11 556 A 1 
ATOM 4101 C CG  . TYR A 1 556 ? -18.491 -23.298 -7.743  1.00 13.15 556 A 1 
ATOM 4102 C CD1 . TYR A 1 556 ? -17.368 -24.068 -8.097  1.00 12.36 556 A 1 
ATOM 4103 C CD2 . TYR A 1 556 ? -18.422 -21.892 -7.809  1.00 11.96 556 A 1 
ATOM 4104 C CE1 . TYR A 1 556 ? -16.175 -23.440 -8.506  1.00 11.96 556 A 1 
ATOM 4105 C CE2 . TYR A 1 556 ? -17.233 -21.261 -8.226  1.00 12.77 556 A 1 
ATOM 4106 C CZ  . TYR A 1 556 ? -16.108 -22.036 -8.573  1.00 13.71 556 A 1 
ATOM 4107 O OH  . TYR A 1 556 ? -14.959 -21.430 -8.970  1.00 15.13 556 A 1 
ATOM 4108 N N   . GLY A 1 557 ? -21.746 -26.480 -9.001  1.00 14.26 557 A 1 
ATOM 4109 C CA  . GLY A 1 557 ? -22.454 -27.724 -8.737  1.00 18.17 557 A 1 
ATOM 4110 C C   . GLY A 1 557 ? -21.627 -28.642 -7.839  1.00 18.40 557 A 1 
ATOM 4111 O O   . GLY A 1 557 ? -20.573 -29.125 -8.239  1.00 17.47 557 A 1 
ATOM 4112 N N   . THR A 1 558 ? -22.121 -28.903 -6.649  1.00 12.97 558 A 1 
ATOM 4113 C CA  . THR A 1 558 ? -21.757 -30.067 -5.839  1.00 16.55 558 A 1 
ATOM 4114 C C   . THR A 1 558 ? -22.430 -31.299 -6.441  1.00 16.77 558 A 1 
ATOM 4115 O O   . THR A 1 558 ? -23.655 -31.404 -6.424  1.00 15.76 558 A 1 
ATOM 4116 C CB  . THR A 1 558 ? -22.214 -29.876 -4.387  1.00 15.12 558 A 1 
ATOM 4117 O OG1 . THR A 1 558 ? -23.543 -29.408 -4.359  1.00 13.08 558 A 1 
ATOM 4118 C CG2 . THR A 1 558 ? -21.348 -28.848 -3.659  1.00 12.80 558 A 1 
ATOM 4119 N N   . GLY A 1 559 ? -21.643 -32.219 -6.979  1.00 13.43 559 A 1 
ATOM 4120 C CA  . GLY A 1 559 ? -22.125 -33.487 -7.511  1.00 18.75 559 A 1 
ATOM 4121 C C   . GLY A 1 559 ? -21.648 -34.663 -6.671  1.00 18.77 559 A 1 
ATOM 4122 O O   . GLY A 1 559 ? -20.484 -35.045 -6.759  1.00 17.62 559 A 1 
ATOM 4123 N N   . LEU A 1 560 ? -22.562 -35.242 -5.909  1.00 10.58 560 A 1 
ATOM 4124 C CA  . LEU A 1 560 ? -22.553 -36.651 -5.530  1.00 16.15 560 A 1 
ATOM 4125 C C   . LEU A 1 560 ? -24.011 -37.105 -5.542  1.00 15.95 560 A 1 
ATOM 4126 O O   . LEU A 1 560 ? -24.788 -36.638 -4.715  1.00 15.18 560 A 1 
ATOM 4127 C CB  . LEU A 1 560 ? -21.931 -36.855 -4.129  1.00 15.22 560 A 1 
ATOM 4128 C CG  . LEU A 1 560 ? -20.441 -37.241 -4.138  1.00 13.45 560 A 1 
ATOM 4129 C CD1 . LEU A 1 560 ? -19.860 -37.109 -2.730  1.00 13.12 560 A 1 
ATOM 4130 C CD2 . LEU A 1 560 ? -20.224 -38.684 -4.603  1.00 14.23 560 A 1 
ATOM 4131 N N   . LEU A 1 561 ? -24.358 -37.947 -6.499  1.00 10.78 561 A 1 
ATOM 4132 C CA  . LEU A 1 561 ? -25.227 -39.124 -6.367  1.00 15.72 561 A 1 
ATOM 4133 C C   . LEU A 1 561 ? -25.436 -39.748 -7.752  1.00 15.49 561 A 1 
ATOM 4134 O O   . LEU A 1 561 ? -25.758 -39.081 -8.732  1.00 14.92 561 A 1 
ATOM 4135 C CB  . LEU A 1 561 ? -26.568 -38.826 -5.666  1.00 14.94 561 A 1 
ATOM 4136 C CG  . LEU A 1 561 ? -26.491 -39.041 -4.134  1.00 13.30 561 A 1 
ATOM 4137 C CD1 . LEU A 1 561 ? -27.654 -38.336 -3.441  1.00 13.08 561 A 1 
ATOM 4138 C CD2 . LEU A 1 561 ? -26.518 -40.521 -3.753  1.00 14.04 561 A 1 
ATOM 4139 N N   . SER A 1 562 ? -25.188 -41.035 -7.805  1.00 14.18 562 A 1 
ATOM 4140 C CA  . SER A 1 562 ? -25.507 -41.958 -8.887  1.00 20.01 562 A 1 
ATOM 4141 C C   . SER A 1 562 ? -27.017 -42.107 -9.054  1.00 20.03 562 A 1 
ATOM 4142 O O   . SER A 1 562 ? -27.700 -42.284 -8.053  1.00 19.31 562 A 1 
ATOM 4143 C CB  . SER A 1 562 ? -24.942 -43.328 -8.489  1.00 18.69 562 A 1 
ATOM 4144 O OG  . SER A 1 562 ? -25.393 -43.691 -7.188  1.00 16.03 562 A 1 
ATOM 4145 N N   . ASP A 1 563 ? -27.510 -42.129 -10.274 1.00 12.33 563 A 1 
ATOM 4146 C CA  . ASP A 1 563 ? -28.216 -43.305 -10.797 1.00 19.46 563 A 1 
ATOM 4147 C C   . ASP A 1 563 ? -28.564 -43.156 -12.284 1.00 19.12 563 A 1 
ATOM 4148 O O   . ASP A 1 563 ? -28.707 -42.063 -12.838 1.00 17.41 563 A 1 
ATOM 4149 C CB  . ASP A 1 563 ? -29.445 -43.723 -9.967  1.00 17.71 563 A 1 
ATOM 4150 C CG  . ASP A 1 563 ? -29.117 -44.837 -8.962  1.00 15.21 563 A 1 
ATOM 4151 O OD1 . ASP A 1 563 ? -28.118 -45.564 -9.197  1.00 14.22 563 A 1 
ATOM 4152 O OD2 . ASP A 1 563 ? -29.898 -45.010 -8.002  1.00 14.65 563 A 1 
ATOM 4153 N N   . LYS A 1 564 ? -28.648 -44.313 -12.924 1.00 13.04 564 A 1 
ATOM 4154 C CA  . LYS A 1 564 ? -28.908 -44.557 -14.342 1.00 21.00 564 A 1 
ATOM 4155 C C   . LYS A 1 564 ? -30.317 -44.109 -14.743 1.00 19.96 564 A 1 
ATOM 4156 O O   . LYS A 1 564 ? -31.256 -44.416 -14.027 1.00 18.59 564 A 1 
ATOM 4157 C CB  . LYS A 1 564 ? -28.827 -46.078 -14.569 1.00 19.66 564 A 1 
ATOM 4158 C CG  . LYS A 1 564 ? -27.448 -46.708 -14.328 1.00 17.56 564 A 1 
ATOM 4159 C CD  . LYS A 1 564 ? -27.579 -48.235 -14.308 1.00 16.92 564 A 1 
ATOM 4160 C CE  . LYS A 1 564 ? -26.202 -48.896 -14.181 1.00 14.90 564 A 1 
ATOM 4161 N NZ  . LYS A 1 564 ? -26.316 -50.369 -14.070 1.00 14.30 564 A 1 
ATOM 4162 N N   . CYS A 1 565 ? -30.449 -43.544 -15.946 1.00 11.57 565 A 1 
ATOM 4163 C CA  . CYS A 1 565 ? -31.544 -43.883 -16.866 1.00 16.29 565 A 1 
ATOM 4164 C C   . CYS A 1 565 ? -31.259 -43.332 -18.270 1.00 16.64 565 A 1 
ATOM 4165 O O   . CYS A 1 565 ? -31.072 -42.130 -18.460 1.00 15.74 565 A 1 
ATOM 4166 C CB  . CYS A 1 565 ? -32.905 -43.398 -16.359 1.00 15.16 565 A 1 
ATOM 4167 S SG  . CYS A 1 565 ? -33.837 -44.811 -15.714 1.00 13.11 565 A 1 
ATOM 4168 N N   . ASP A 1 566 ? -31.241 -44.236 -19.242 1.00 15.51 566 A 1 
ATOM 4169 C CA  . ASP A 1 566 ? -31.346 -43.969 -20.677 1.00 22.45 566 A 1 
ATOM 4170 C C   . ASP A 1 566 ? -32.659 -43.250 -21.007 1.00 21.93 566 A 1 
ATOM 4171 O O   . ASP A 1 566 ? -33.710 -43.665 -20.526 1.00 20.94 566 A 1 
ATOM 4172 C CB  . ASP A 1 566 ? -31.374 -45.316 -21.426 1.00 21.29 566 A 1 
ATOM 4173 C CG  . ASP A 1 566 ? -30.000 -45.895 -21.746 1.00 18.79 566 A 1 
ATOM 4174 O OD1 . ASP A 1 566 ? -29.148 -45.108 -22.200 1.00 18.38 566 A 1 
ATOM 4175 O OD2 . ASP A 1 566 ? -29.837 -47.127 -21.573 1.00 19.60 566 A 1 
ATOM 4176 N N   . HIS A 1 567 ? -32.632 -42.248 -21.893 1.00 12.96 567 A 1 
ATOM 4177 C CA  . HIS A 1 567 ? -33.593 -42.143 -23.000 1.00 19.86 567 A 1 
ATOM 4178 C C   . HIS A 1 567 ? -33.156 -41.094 -24.033 1.00 19.52 567 A 1 
ATOM 4179 O O   . HIS A 1 567 ? -32.858 -39.939 -23.759 1.00 18.13 567 A 1 
ATOM 4180 C CB  . HIS A 1 567 ? -35.044 -41.909 -22.545 1.00 18.48 567 A 1 
ATOM 4181 C CG  . HIS A 1 567 ? -35.843 -43.200 -22.482 1.00 16.50 567 A 1 
ATOM 4182 N ND1 . HIS A 1 567 ? -35.990 -44.121 -23.492 1.00 15.95 567 A 1 
ATOM 4183 C CD2 . HIS A 1 567 ? -36.507 -43.703 -21.398 1.00 16.32 567 A 1 
ATOM 4184 C CE1 . HIS A 1 567 ? -36.702 -45.160 -23.019 1.00 16.20 567 A 1 
ATOM 4185 N NE2 . HIS A 1 567 ? -37.040 -44.947 -21.746 1.00 16.89 567 A 1 
ATOM 4186 N N   . THR A 1 568 ? -33.170 -41.560 -25.269 1.00 14.93 568 A 1 
ATOM 4187 C CA  . THR A 1 568 ? -32.970 -40.867 -26.544 1.00 23.47 568 A 1 
ATOM 4188 C C   . THR A 1 568 ? -34.034 -39.797 -26.822 1.00 23.05 568 A 1 
ATOM 4189 O O   . THR A 1 568 ? -35.218 -40.105 -26.767 1.00 21.61 568 A 1 
ATOM 4190 C CB  . THR A 1 568 ? -33.128 -41.930 -27.644 1.00 21.42 568 A 1 
ATOM 4191 O OG1 . THR A 1 568 ? -34.291 -42.705 -27.402 1.00 19.39 568 A 1 
ATOM 4192 C CG2 . THR A 1 568 ? -31.956 -42.913 -27.683 1.00 20.35 568 A 1 
ATOM 4193 N N   . SER A 1 569 ? -33.651 -38.592 -27.302 1.00 15.63 569 A 1 
ATOM 4194 C CA  . SER A 1 569 ? -34.367 -37.864 -28.370 1.00 23.74 569 A 1 
ATOM 4195 C C   . SER A 1 569 ? -33.604 -36.617 -28.856 1.00 23.32 569 A 1 
ATOM 4196 O O   . SER A 1 569 ? -32.726 -36.090 -28.187 1.00 21.88 569 A 1 
ATOM 4197 C CB  . SER A 1 569 ? -35.828 -37.524 -28.031 1.00 21.99 569 A 1 
ATOM 4198 O OG  . SER A 1 569 ? -35.968 -37.104 -26.702 1.00 19.53 569 A 1 
ATOM 4199 N N   . ARG A 1 570 ? -33.918 -36.232 -30.113 1.00 14.20 570 A 1 
ATOM 4200 C CA  . ARG A 1 570 ? -33.174 -35.397 -31.084 1.00 23.32 570 A 1 
ATOM 4201 C C   . ARG A 1 570 ? -33.193 -33.872 -30.817 1.00 22.59 570 A 1 
ATOM 4202 O O   . ARG A 1 570 ? -33.982 -33.415 -30.000 1.00 21.40 570 A 1 
ATOM 4203 C CB  . ARG A 1 570 ? -33.795 -35.706 -32.461 1.00 22.29 570 A 1 
ATOM 4204 C CG  . ARG A 1 570 ? -33.350 -37.045 -33.062 1.00 20.23 570 A 1 
ATOM 4205 C CD  . ARG A 1 570 ? -34.101 -37.272 -34.380 1.00 19.27 570 A 1 
ATOM 4206 N NE  . ARG A 1 570 ? -33.650 -38.496 -35.065 1.00 18.03 570 A 1 
ATOM 4207 C CZ  . ARG A 1 570 ? -34.164 -38.999 -36.177 1.00 17.24 570 A 1 
ATOM 4208 N NH1 . ARG A 1 570 ? -35.176 -38.444 -36.785 1.00 17.01 570 A 1 
ATOM 4209 N NH2 . ARG A 1 570 ? -33.663 -40.080 -36.705 1.00 17.25 570 A 1 
ATOM 4210 N N   . PRO A 1 571 ? -32.358 -33.064 -31.534 1.00 17.18 571 A 1 
ATOM 4211 C CA  . PRO A 1 571 ? -32.087 -31.656 -31.229 1.00 21.44 571 A 1 
ATOM 4212 C C   . PRO A 1 571 ? -33.104 -30.691 -31.858 1.00 21.76 571 A 1 
ATOM 4213 O O   . PRO A 1 571 ? -33.528 -30.866 -33.000 1.00 20.62 571 A 1 
ATOM 4214 C CB  . PRO A 1 571 ? -30.673 -31.410 -31.770 1.00 19.41 571 A 1 
ATOM 4215 C CG  . PRO A 1 571 ? -30.632 -32.288 -33.026 1.00 18.91 571 A 1 
ATOM 4216 C CD  . PRO A 1 571 ? -31.514 -33.480 -32.659 1.00 21.20 571 A 1 
ATOM 4217 N N   . GLY A 1 572 ? -33.436 -29.615 -31.114 1.00 16.68 572 A 1 
ATOM 4218 C CA  . GLY A 1 572 ? -34.215 -28.465 -31.569 1.00 23.27 572 A 1 
ATOM 4219 C C   . GLY A 1 572 ? -33.356 -27.203 -31.679 1.00 23.52 572 A 1 
ATOM 4220 O O   . GLY A 1 572 ? -32.641 -26.854 -30.745 1.00 21.73 572 A 1 
ATOM 4221 N N   . ASN A 1 573 ? -33.445 -26.531 -32.836 1.00 14.74 573 A 1 
ATOM 4222 C CA  . ASN A 1 573 ? -32.810 -25.259 -33.185 1.00 22.10 573 A 1 
ATOM 4223 C C   . ASN A 1 573 ? -33.135 -24.126 -32.191 1.00 22.18 573 A 1 
ATOM 4224 O O   . ASN A 1 573 ? -34.306 -23.861 -31.934 1.00 20.58 573 A 1 
ATOM 4225 C CB  . ASN A 1 573 ? -33.351 -24.840 -34.568 1.00 20.01 573 A 1 
ATOM 4226 C CG  . ASN A 1 573 ? -32.700 -25.531 -35.744 1.00 16.92 573 A 1 
ATOM 4227 O OD1 . ASN A 1 573 ? -31.555 -25.926 -35.703 1.00 15.64 573 A 1 
ATOM 4228 N ND2 . ASN A 1 573 ? -33.400 -25.667 -36.845 1.00 16.68 573 A 1 
ATOM 4229 N N   . PHE A 1 574 ? -32.121 -23.346 -31.800 1.00 13.36 574 A 1 
ATOM 4230 C CA  . PHE A 1 574 ? -32.300 -21.969 -31.338 1.00 17.54 574 A 1 
ATOM 4231 C C   . PHE A 1 574 ? -31.395 -21.023 -32.132 1.00 17.57 574 A 1 
ATOM 4232 O O   . PHE A 1 574 ? -30.189 -21.214 -32.248 1.00 16.61 574 A 1 
ATOM 4233 C CB  . PHE A 1 574 ? -32.126 -21.847 -29.818 1.00 16.29 574 A 1 
ATOM 4234 C CG  . PHE A 1 574 ? -33.445 -21.970 -29.077 1.00 14.28 574 A 1 
ATOM 4235 C CD1 . PHE A 1 574 ? -34.251 -20.830 -28.887 1.00 13.59 574 A 1 
ATOM 4236 C CD2 . PHE A 1 574 ? -33.889 -23.222 -28.611 1.00 13.63 574 A 1 
ATOM 4237 C CE1 . PHE A 1 574 ? -35.495 -20.945 -28.239 1.00 13.22 574 A 1 
ATOM 4238 C CE2 . PHE A 1 574 ? -35.136 -23.333 -27.965 1.00 13.59 574 A 1 
ATOM 4239 C CZ  . PHE A 1 574 ? -35.939 -22.195 -27.780 1.00 14.64 574 A 1 
ATOM 4240 N N   . GLN A 1 575 ? -32.037 -20.013 -32.737 1.00 14.95 575 A 1 
ATOM 4241 C CA  . GLN A 1 575 ? -31.432 -18.973 -33.563 1.00 21.09 575 A 1 
ATOM 4242 C C   . GLN A 1 575 ? -30.681 -17.949 -32.700 1.00 20.30 575 A 1 
ATOM 4243 O O   . GLN A 1 575 ? -31.210 -17.436 -31.716 1.00 19.69 575 A 1 
ATOM 4244 C CB  . GLN A 1 575 ? -32.551 -18.280 -34.363 1.00 20.01 575 A 1 
ATOM 4245 C CG  . GLN A 1 575 ? -33.112 -19.148 -35.505 1.00 18.58 575 A 1 
ATOM 4246 C CD  . GLN A 1 575 ? -34.358 -18.545 -36.153 1.00 17.05 575 A 1 
ATOM 4247 O OE1 . GLN A 1 575 ? -35.101 -17.787 -35.562 1.00 17.31 575 A 1 
ATOM 4248 N NE2 . GLN A 1 575 ? -34.659 -18.882 -37.385 1.00 18.59 575 A 1 
ATOM 4249 N N   . HIS A 1 576 ? -29.471 -17.614 -33.118 1.00 14.74 576 A 1 
ATOM 4250 C CA  . HIS A 1 576 ? -28.704 -16.473 -32.630 1.00 17.96 576 A 1 
ATOM 4251 C C   . HIS A 1 576 ? -29.328 -15.157 -33.127 1.00 17.90 576 A 1 
ATOM 4252 O O   . HIS A 1 576 ? -29.399 -14.919 -34.331 1.00 16.84 576 A 1 
ATOM 4253 C CB  . HIS A 1 576 ? -27.254 -16.586 -33.126 1.00 16.77 576 A 1 
ATOM 4254 C CG  . HIS A 1 576 ? -26.356 -17.416 -32.247 1.00 14.41 576 A 1 
ATOM 4255 N ND1 . HIS A 1 576 ? -25.646 -16.939 -31.172 1.00 13.39 576 A 1 
ATOM 4256 C CD2 . HIS A 1 576 ? -26.050 -18.743 -32.374 1.00 13.11 576 A 1 
ATOM 4257 C CE1 . HIS A 1 576 ? -24.930 -17.955 -30.664 1.00 12.55 576 A 1 
ATOM 4258 N NE2 . HIS A 1 576 ? -25.142 -19.076 -31.365 1.00 13.01 576 A 1 
ATOM 4259 N N   . ALA A 1 577 ? -29.706 -14.265 -32.204 1.00 17.03 577 A 1 
ATOM 4260 C CA  . ALA A 1 577 ? -29.971 -12.860 -32.496 1.00 19.97 577 A 1 
ATOM 4261 C C   . ALA A 1 577 ? -28.707 -12.036 -32.203 1.00 20.16 577 A 1 
ATOM 4262 O O   . ALA A 1 577 ? -28.331 -11.829 -31.053 1.00 19.54 577 A 1 
ATOM 4263 C CB  . ALA A 1 577 ? -31.195 -12.399 -31.696 1.00 18.35 577 A 1 
ATOM 4264 N N   . SER A 1 578 ? -28.041 -11.571 -33.264 1.00 16.54 578 A 1 
ATOM 4265 C CA  . SER A 1 578 ? -26.927 -10.625 -33.202 1.00 19.79 578 A 1 
ATOM 4266 C C   . SER A 1 578 ? -27.455 -9.186  -33.182 1.00 19.71 578 A 1 
ATOM 4267 O O   . SER A 1 578 ? -28.077 -8.743  -34.146 1.00 19.17 578 A 1 
ATOM 4268 C CB  . SER A 1 578 ? -26.006 -10.850 -34.410 1.00 18.94 578 A 1 
ATOM 4269 O OG  . SER A 1 578 ? -26.745 -10.824 -35.613 1.00 16.58 578 A 1 
ATOM 4270 N N   . LEU A 1 579 ? -27.178 -8.430  -32.124 1.00 15.65 579 A 1 
ATOM 4271 C CA  . LEU A 1 579 ? -27.378 -6.980  -32.075 1.00 18.94 579 A 1 
ATOM 4272 C C   . LEU A 1 579 ? -26.133 -6.271  -32.628 1.00 18.76 579 A 1 
ATOM 4273 O O   . LEU A 1 579 ? -25.100 -6.181  -31.971 1.00 17.91 579 A 1 
ATOM 4274 C CB  . LEU A 1 579 ? -27.732 -6.550  -30.636 1.00 17.67 579 A 1 
ATOM 4275 C CG  . LEU A 1 579 ? -29.245 -6.611  -30.352 1.00 15.47 579 A 1 
ATOM 4276 C CD1 . LEU A 1 579 ? -29.512 -6.759  -28.860 1.00 14.59 579 A 1 
ATOM 4277 C CD2 . LEU A 1 579 ? -29.950 -5.340  -30.839 1.00 15.83 579 A 1 
ATOM 4278 N N   . ALA A 1 580 ? -26.253 -5.765  -33.864 1.00 16.63 580 A 1 
ATOM 4279 C CA  . ALA A 1 580 ? -25.266 -4.891  -34.485 1.00 19.89 580 A 1 
ATOM 4280 C C   . ALA A 1 580 ? -25.517 -3.433  -34.064 1.00 19.90 580 A 1 
ATOM 4281 O O   . ALA A 1 580 ? -26.573 -2.869  -34.346 1.00 19.24 580 A 1 
ATOM 4282 C CB  . ALA A 1 580 ? -25.330 -5.080  -36.005 1.00 18.74 580 A 1 
ATOM 4283 N N   . CYS A 1 581 ? -24.545 -2.798  -33.426 1.00 15.31 581 A 1 
ATOM 4284 C CA  . CYS A 1 581 ? -24.558 -1.364  -33.130 1.00 18.05 581 A 1 
ATOM 4285 C C   . CYS A 1 581 ? -23.928 -0.590  -34.302 1.00 18.79 581 A 1 
ATOM 4286 O O   . CYS A 1 581 ? -22.742 -0.739  -34.599 1.00 18.07 581 A 1 
ATOM 4287 C CB  . CYS A 1 581 ? -23.852 -1.120  -31.788 1.00 16.79 581 A 1 
ATOM 4288 S SG  . CYS A 1 581 ? -24.277 0.526   -31.163 1.00 13.96 581 A 1 
ATOM 4289 N N   . GLN A 1 582 ? -24.736 0.203   -35.027 1.00 17.71 582 A 1 
ATOM 4290 C CA  . GLN A 1 582 ? -24.285 1.028   -36.151 1.00 22.40 582 A 1 
ATOM 4291 C C   . GLN A 1 582 ? -23.676 2.350   -35.662 1.00 21.51 582 A 1 
ATOM 4292 O O   . GLN A 1 582 ? -24.341 3.166   -35.032 1.00 20.94 582 A 1 
ATOM 4293 C CB  . GLN A 1 582 ? -25.446 1.301   -37.123 1.00 21.57 582 A 1 
ATOM 4294 C CG  . GLN A 1 582 ? -25.841 0.072   -37.964 1.00 20.10 582 A 1 
ATOM 4295 C CD  . GLN A 1 582 ? -26.954 0.377   -38.970 1.00 18.67 582 A 1 
ATOM 4296 O OE1 . GLN A 1 582 ? -27.555 1.444   -38.998 1.00 18.63 582 A 1 
ATOM 4297 N NE2 . GLN A 1 582 ? -27.277 -0.550  -39.841 1.00 19.43 582 A 1 
ATOM 4298 N N   . TYR A 1 583 ? -22.429 2.586   -36.036 1.00 16.09 583 A 1 
ATOM 4299 C CA  . TYR A 1 583 ? -21.698 3.840   -35.846 1.00 19.94 583 A 1 
ATOM 4300 C C   . TYR A 1 583 ? -22.078 4.843   -36.956 1.00 20.07 583 A 1 
ATOM 4301 O O   . TYR A 1 583 ? -21.960 4.531   -38.141 1.00 18.80 583 A 1 
ATOM 4302 C CB  . TYR A 1 583 ? -20.193 3.518   -35.849 1.00 18.41 583 A 1 
ATOM 4303 C CG  . TYR A 1 583 ? -19.349 4.297   -34.854 1.00 16.18 583 A 1 
ATOM 4304 C CD1 . TYR A 1 583 ? -18.640 5.444   -35.260 1.00 14.97 583 A 1 
ATOM 4305 C CD2 . TYR A 1 583 ? -19.232 3.832   -33.530 1.00 14.32 583 A 1 
ATOM 4306 C CE1 . TYR A 1 583 ? -17.807 6.120   -34.346 1.00 13.66 583 A 1 
ATOM 4307 C CE2 . TYR A 1 583 ? -18.403 4.510   -32.614 1.00 13.86 583 A 1 
ATOM 4308 C CZ  . TYR A 1 583 ? -17.682 5.651   -33.024 1.00 14.19 583 A 1 
ATOM 4309 O OH  . TYR A 1 583 ? -16.869 6.293   -32.142 1.00 15.07 583 A 1 
ATOM 4310 N N   . ARG A 1 584 ? -22.532 6.060   -36.615 1.00 16.54 584 A 1 
ATOM 4311 C CA  . ARG A 1 584 ? -22.686 7.183   -37.565 1.00 23.57 584 A 1 
ATOM 4312 C C   . ARG A 1 584 ? -21.624 8.255   -37.289 1.00 23.08 584 A 1 
ATOM 4313 O O   . ARG A 1 584 ? -21.533 8.705   -36.149 1.00 22.23 584 A 1 
ATOM 4314 C CB  . ARG A 1 584 ? -24.093 7.809   -37.499 1.00 22.82 584 A 1 
ATOM 4315 C CG  . ARG A 1 584 ? -25.100 7.147   -38.454 1.00 20.34 584 A 1 
ATOM 4316 C CD  . ARG A 1 584 ? -26.412 7.951   -38.477 1.00 19.42 584 A 1 
ATOM 4317 N NE  . ARG A 1 584 ? -27.366 7.439   -39.482 1.00 18.11 584 A 1 
ATOM 4318 C CZ  . ARG A 1 584 ? -28.519 7.996   -39.823 1.00 17.11 584 A 1 
ATOM 4319 N NH1 . ARG A 1 584 ? -28.952 9.095   -39.270 1.00 16.24 584 A 1 
ATOM 4320 N NH2 . ARG A 1 584 ? -29.276 7.449   -40.735 1.00 16.10 584 A 1 
ATOM 4321 N N   . PRO A 1 585 ? -20.882 8.734   -38.310 1.00 19.16 585 A 1 
ATOM 4322 C CA  . PRO A 1 585 ? -19.910 9.808   -38.133 1.00 22.68 585 A 1 
ATOM 4323 C C   . PRO A 1 585 ? -20.585 11.188  -38.184 1.00 22.63 585 A 1 
ATOM 4324 O O   . PRO A 1 585 ? -21.396 11.471  -39.067 1.00 21.60 585 A 1 
ATOM 4325 C CB  . PRO A 1 585 ? -18.887 9.607   -39.252 1.00 20.94 585 A 1 
ATOM 4326 C CG  . PRO A 1 585 ? -19.725 9.005   -40.385 1.00 20.78 585 A 1 
ATOM 4327 C CD  . PRO A 1 585 ? -20.818 8.214   -39.668 1.00 23.33 585 A 1 
ATOM 4328 N N   . VAL A 1 586 ? -20.232 12.074  -37.258 1.00 16.18 586 A 1 
ATOM 4329 C CA  . VAL A 1 586 ? -20.660 13.480  -37.243 1.00 21.14 586 A 1 
ATOM 4330 C C   . VAL A 1 586 ? -19.695 14.323  -38.087 1.00 21.19 586 A 1 
ATOM 4331 O O   . VAL A 1 586 ? -18.484 14.308  -37.883 1.00 20.33 586 A 1 
ATOM 4332 C CB  . VAL A 1 586 ? -20.809 14.012  -35.806 1.00 19.66 586 A 1 
ATOM 4333 C CG1 . VAL A 1 586 ? -21.242 15.487  -35.779 1.00 16.79 586 A 1 
ATOM 4334 C CG2 . VAL A 1 586 ? -21.878 13.206  -35.047 1.00 18.26 586 A 1 
ATOM 4335 N N   . ARG A 1 587 ? -20.260 15.055  -39.074 1.00 16.73 587 A 1 
ATOM 4336 C CA  . ARG A 1 587 ? -19.546 15.978  -39.969 1.00 24.52 587 A 1 
ATOM 4337 C C   . ARG A 1 587 ? -19.053 17.221  -39.221 1.00 24.16 587 A 1 
ATOM 4338 O O   . ARG A 1 587 ? -19.801 17.843  -38.470 1.00 23.36 587 A 1 
ATOM 4339 C CB  . ARG A 1 587 ? -20.469 16.416  -41.120 1.00 23.73 587 A 1 
ATOM 4340 C CG  . ARG A 1 587 ? -20.671 15.344  -42.202 1.00 20.78 587 A 1 
ATOM 4341 C CD  . ARG A 1 587 ? -21.598 15.889  -43.302 1.00 19.46 587 A 1 
ATOM 4342 N NE  . ARG A 1 587 ? -21.701 14.965  -44.452 1.00 17.85 587 A 1 
ATOM 4343 C CZ  . ARG A 1 587 ? -22.289 15.223  -45.610 1.00 16.97 587 A 1 
ATOM 4344 N NH1 . ARG A 1 587 ? -22.899 16.351  -45.848 1.00 16.60 587 A 1 
ATOM 4345 N NH2 . ARG A 1 587 ? -22.276 14.340  -46.573 1.00 16.39 587 A 1 
ATOM 4346 N N   . ALA A 1 588 ? -17.838 17.639  -39.548 1.00 17.66 588 A 1 
ATOM 4347 C CA  . ALA A 1 588 ? -17.272 18.933  -39.186 1.00 23.23 588 A 1 
ATOM 4348 C C   . ALA A 1 588 ? -18.031 20.084  -39.871 1.00 23.23 588 A 1 
ATOM 4349 O O   . ALA A 1 588 ? -18.262 20.054  -41.080 1.00 22.53 588 A 1 
ATOM 4350 C CB  . ALA A 1 588 ? -15.790 18.919  -39.575 1.00 21.75 588 A 1 
ATOM 4351 N N   . CYS A 1 589 ? -18.393 21.111  -39.111 1.00 16.41 589 A 1 
ATOM 4352 C CA  . CYS A 1 589 ? -18.926 22.374  -39.626 1.00 23.54 589 A 1 
ATOM 4353 C C   . CYS A 1 589 ? -17.951 23.503  -39.269 1.00 23.66 589 A 1 
ATOM 4354 O O   . CYS A 1 589 ? -17.852 23.918  -38.116 1.00 23.23 589 A 1 
ATOM 4355 C CB  . CYS A 1 589 ? -20.343 22.592  -39.079 1.00 22.48 589 A 1 
ATOM 4356 S SG  . CYS A 1 589 ? -21.183 23.848  -40.095 1.00 20.15 589 A 1 
ATOM 4357 N N   . GLY A 1 590 ? -17.212 23.979  -40.267 1.00 22.53 590 A 1 
ATOM 4358 C CA  . GLY A 1 590 ? -16.403 25.185  -40.155 1.00 29.13 590 A 1 
ATOM 4359 C C   . GLY A 1 590 ? -17.236 26.420  -40.474 1.00 28.86 590 A 1 
ATOM 4360 O O   . GLY A 1 590 ? -17.930 26.449  -41.487 1.00 27.23 590 A 1 
ATOM 4361 N N   . ARG A 1 591 ? -17.127 27.477  -39.680 1.00 16.65 591 A 1 
ATOM 4362 C CA  . ARG A 1 591 ? -17.367 28.861  -40.120 1.00 25.72 591 A 1 
ATOM 4363 C C   . ARG A 1 591 ? -16.467 29.844  -39.374 1.00 24.90 591 A 1 
ATOM 4364 O O   . ARG A 1 591 ? -16.359 29.838  -38.155 1.00 23.52 591 A 1 
ATOM 4365 C CB  . ARG A 1 591 ? -18.852 29.269  -40.036 1.00 24.06 591 A 1 
ATOM 4366 C CG  . ARG A 1 591 ? -19.567 28.998  -41.368 1.00 21.51 591 A 1 
ATOM 4367 C CD  . ARG A 1 591 ? -20.979 29.583  -41.437 1.00 20.56 591 A 1 
ATOM 4368 N NE  . ARG A 1 591 ? -21.626 29.231  -42.719 1.00 19.01 591 A 1 
ATOM 4369 C CZ  . ARG A 1 591 ? -22.653 29.851  -43.284 1.00 18.01 591 A 1 
ATOM 4370 N NH1 . ARG A 1 591 ? -23.221 30.894  -42.751 1.00 17.59 591 A 1 
ATOM 4371 N NH2 . ARG A 1 591 ? -23.137 29.422  -44.417 1.00 18.15 591 A 1 
ATOM 4372 N N   . ARG A 1 592 ? -15.851 30.695  -40.203 1.00 14.97 592 A 1 
ATOM 4373 C CA  . ARG A 1 592 ? -15.012 31.851  -39.872 1.00 25.52 592 A 1 
ATOM 4374 C C   . ARG A 1 592 ? -15.824 32.943  -39.167 1.00 24.54 592 A 1 
ATOM 4375 O O   . ARG A 1 592 ? -16.910 33.275  -39.629 1.00 23.53 592 A 1 
ATOM 4376 C CB  . ARG A 1 592 ? -14.505 32.456  -41.203 1.00 24.23 592 A 1 
ATOM 4377 C CG  . ARG A 1 592 ? -13.544 31.586  -42.038 1.00 21.95 592 A 1 
ATOM 4378 C CD  . ARG A 1 592 ? -13.325 32.242  -43.411 1.00 21.23 592 A 1 
ATOM 4379 N NE  . ARG A 1 592 ? -12.260 31.576  -44.194 1.00 19.91 592 A 1 
ATOM 4380 C CZ  . ARG A 1 592 ? -11.810 31.949  -45.380 1.00 18.88 592 A 1 
ATOM 4381 N NH1 . ARG A 1 592 ? -12.318 32.949  -46.041 1.00 18.15 592 A 1 
ATOM 4382 N NH2 . ARG A 1 592 ? -10.811 31.317  -45.937 1.00 18.40 592 A 1 
ATOM 4383 N N   . SER A 1 593 ? -15.227 33.629  -38.222 1.00 22.12 593 A 1 
ATOM 4384 C CA  . SER A 1 593 ? -15.375 35.087  -38.090 1.00 33.26 593 A 1 
ATOM 4385 C C   . SER A 1 593 ? -14.166 35.661  -37.354 1.00 31.93 593 A 1 
ATOM 4386 O O   . SER A 1 593 ? -13.884 35.304  -36.214 1.00 29.79 593 A 1 
ATOM 4387 C CB  . SER A 1 593 ? -16.686 35.496  -37.407 1.00 30.97 593 A 1 
ATOM 4388 O OG  . SER A 1 593 ? -16.793 34.940  -36.117 1.00 27.81 593 A 1 
ATOM 4389 N N   . GLY A 1 594 ? -13.425 36.522  -38.051 1.00 22.15 594 A 1 
ATOM 4390 C CA  . GLY A 1 594 ? -12.289 37.238  -37.489 1.00 32.24 594 A 1 
ATOM 4391 C C   . GLY A 1 594 ? -12.723 38.441  -36.654 1.00 31.73 594 A 1 
ATOM 4392 O O   . GLY A 1 594 ? -13.681 39.137  -36.991 1.00 29.68 594 A 1 
ATOM 4393 N N   . ARG A 1 595 ? -11.948 38.736  -35.629 1.00 13.23 595 A 1 
ATOM 4394 C CA  . ARG A 1 595 ? -11.850 40.081  -35.058 1.00 26.69 595 A 1 
ATOM 4395 C C   . ARG A 1 595 ? -10.407 40.339  -34.641 1.00 25.46 595 A 1 
ATOM 4396 O O   . ARG A 1 595 ? -9.851  39.623  -33.820 1.00 24.34 595 A 1 
ATOM 4397 C CB  . ARG A 1 595 ? -12.845 40.296  -33.902 1.00 26.57 595 A 1 
ATOM 4398 C CG  . ARG A 1 595 ? -14.014 41.181  -34.346 1.00 24.33 595 A 1 
ATOM 4399 C CD  . ARG A 1 595 ? -14.994 41.454  -33.200 1.00 24.09 595 A 1 
ATOM 4400 N NE  . ARG A 1 595 ? -16.149 42.244  -33.671 1.00 22.32 595 A 1 
ATOM 4401 C CZ  . ARG A 1 595 ? -17.061 42.835  -32.914 1.00 21.43 595 A 1 
ATOM 4402 N NH1 . ARG A 1 595 ? -17.024 42.778  -31.611 1.00 20.18 595 A 1 
ATOM 4403 N NH2 . ARG A 1 595 ? -18.041 43.503  -33.456 1.00 20.55 595 A 1 
ATOM 4404 N N   . LYS A 1 596 ? -9.845  41.381  -35.276 1.00 17.12 596 A 1 
ATOM 4405 C CA  . LYS A 1 596 ? -8.566  42.008  -34.931 1.00 30.13 596 A 1 
ATOM 4406 C C   . LYS A 1 596 ? -8.673  42.643  -33.541 1.00 28.42 596 A 1 
ATOM 4407 O O   . LYS A 1 596 ? -9.648  43.352  -33.290 1.00 27.27 596 A 1 
ATOM 4408 C CB  . LYS A 1 596 ? -8.261  43.118  -35.960 1.00 29.74 596 A 1 
ATOM 4409 C CG  . LYS A 1 596 ? -7.885  42.635  -37.371 1.00 27.13 596 A 1 
ATOM 4410 C CD  . LYS A 1 596 ? -7.705  43.832  -38.327 1.00 25.83 596 A 1 
ATOM 4411 C CE  . LYS A 1 596 ? -7.154  43.385  -39.691 1.00 23.37 596 A 1 
ATOM 4412 N NZ  . LYS A 1 596 ? -6.960  44.522  -40.622 1.00 21.05 596 A 1 
ATOM 4413 N N   . ILE A 1 597 ? -7.661  42.466  -32.718 1.00 13.40 597 A 1 
ATOM 4414 C CA  . ILE A 1 597 ? -7.381  43.352  -31.579 1.00 24.48 597 A 1 
ATOM 4415 C C   . ILE A 1 597 ? -5.971  43.909  -31.777 1.00 23.64 597 A 1 
ATOM 4416 O O   . ILE A 1 597 ? -5.057  43.191  -32.182 1.00 23.34 597 A 1 
ATOM 4417 C CB  . ILE A 1 597 ? -7.626  42.663  -30.220 1.00 23.90 597 A 1 
ATOM 4418 C CG1 . ILE A 1 597 ? -9.126  42.297  -30.103 1.00 22.71 597 A 1 
ATOM 4419 C CG2 . ILE A 1 597 ? -7.201  43.575  -29.056 1.00 26.49 597 A 1 
ATOM 4420 C CD1 . ILE A 1 597 ? -9.553  41.630  -28.790 1.00 26.06 597 A 1 
ATOM 4421 N N   . ARG A 1 598 ? -5.885  45.233  -31.621 1.00 14.85 598 A 1 
ATOM 4422 C CA  . ARG A 1 598 ? -4.711  46.075  -31.853 1.00 26.17 598 A 1 
ATOM 4423 C C   . ARG A 1 598 ? -3.659  45.870  -30.763 1.00 25.07 598 A 1 
ATOM 4424 O O   . ARG A 1 598 ? -3.999  45.749  -29.590 1.00 25.14 598 A 1 
ATOM 4425 C CB  . ARG A 1 598 ? -5.155  47.549  -31.842 1.00 26.51 598 A 1 
ATOM 4426 C CG  . ARG A 1 598 ? -5.849  48.026  -33.123 1.00 24.71 598 A 1 
ATOM 4427 C CD  . ARG A 1 598 ? -6.380  49.451  -32.900 1.00 25.55 598 A 1 
ATOM 4428 N NE  . ARG A 1 598 ? -6.740  50.132  -34.159 1.00 24.06 598 A 1 
ATOM 4429 C CZ  . ARG A 1 598 ? -7.212  51.363  -34.254 1.00 23.40 598 A 1 
ATOM 4430 N NH1 . ARG A 1 598 ? -7.502  52.078  -33.200 1.00 22.18 598 A 1 
ATOM 4431 N NH2 . ARG A 1 598 ? -7.395  51.918  -35.420 1.00 22.61 598 A 1 
ATOM 4432 N N   . GLU A 1 599 ? -2.419  45.909  -31.197 1.00 16.11 599 A 1 
ATOM 4433 C CA  . GLU A 1 599 ? -1.260  46.236  -30.372 1.00 25.10 599 A 1 
ATOM 4434 C C   . GLU A 1 599 ? -1.284  47.731  -30.033 1.00 23.53 599 A 1 
ATOM 4435 O O   . GLU A 1 599 ? -1.412  48.550  -30.945 1.00 22.56 599 A 1 
ATOM 4436 C CB  . GLU A 1 599 ? 0.025   45.947  -31.175 1.00 25.18 599 A 1 
ATOM 4437 C CG  . GLU A 1 599 ? 0.271   44.454  -31.460 1.00 23.45 599 A 1 
ATOM 4438 C CD  . GLU A 1 599 ? 1.461   44.204  -32.404 1.00 22.38 599 A 1 
ATOM 4439 O OE1 . GLU A 1 599 ? 2.104   43.142  -32.253 1.00 22.36 599 A 1 
ATOM 4440 O OE2 . GLU A 1 599 ? 1.686   45.045  -33.303 1.00 26.85 599 A 1 
ATOM 4441 N N   . ASP A 1 600 ? -1.108  48.075  -28.769 1.00 15.95 600 A 1 
ATOM 4442 C CA  . ASP A 1 600 ? -0.689  49.414  -28.361 1.00 33.19 600 A 1 
ATOM 4443 C C   . ASP A 1 600 ? 0.658   49.329  -27.629 1.00 30.81 600 A 1 
ATOM 4444 O O   . ASP A 1 600 ? 0.871   48.500  -26.738 1.00 28.78 600 A 1 
ATOM 4445 C CB  . ASP A 1 600 ? -1.777  50.136  -27.544 1.00 31.72 600 A 1 
ATOM 4446 C CG  . ASP A 1 600 ? -2.796  50.896  -28.413 1.00 29.05 600 A 1 
ATOM 4447 O OD1 . ASP A 1 600 ? -2.398  51.416  -29.482 1.00 28.71 600 A 1 
ATOM 4448 O OD2 . ASP A 1 600 ? -3.968  50.991  -27.989 1.00 32.88 600 A 1 
ATOM 4449 N N   . ARG A 1 601 ? 1.573   50.178  -28.099 1.00 14.52 601 A 1 
ATOM 4450 C CA  . ARG A 1 601 ? 2.935   50.364  -27.590 1.00 28.61 601 A 1 
ATOM 4451 C C   . ARG A 1 601 ? 2.959   51.290  -26.368 1.00 26.89 601 A 1 
ATOM 4452 O O   . ARG A 1 601 ? 2.083   52.121  -26.188 1.00 25.89 601 A 1 
ATOM 4453 C CB  . ARG A 1 601 ? 3.831   50.935  -28.703 1.00 28.89 601 A 1 
ATOM 4454 C CG  . ARG A 1 601 ? 4.291   49.901  -29.744 1.00 26.58 601 A 1 
ATOM 4455 C CD  . ARG A 1 601 ? 5.177   50.598  -30.784 1.00 26.12 601 A 1 
ATOM 4456 N NE  . ARG A 1 601 ? 5.774   49.642  -31.744 1.00 24.90 601 A 1 
ATOM 4457 C CZ  . ARG A 1 601 ? 6.599   49.946  -32.733 1.00 23.20 601 A 1 
ATOM 4458 N NH1 . ARG A 1 601 ? 6.955   51.177  -32.989 1.00 22.72 601 A 1 
ATOM 4459 N NH2 . ARG A 1 601 ? 7.093   49.007  -33.495 1.00 23.18 601 A 1 
ATOM 4460 N N   . ALA A 1 602 ? 4.028   51.145  -25.628 1.00 17.34 602 A 1 
ATOM 4461 C CA  . ALA A 1 602 ? 4.525   51.834  -24.429 1.00 25.37 602 A 1 
ATOM 4462 C C   . ALA A 1 602 ? 4.446   53.387  -24.402 1.00 24.69 602 A 1 
ATOM 4463 O O   . ALA A 1 602 ? 4.170   54.014  -25.423 1.00 24.27 602 A 1 
ATOM 4464 C CB  . ALA A 1 602 ? 5.989   51.370  -24.347 1.00 24.60 602 A 1 
ATOM 4465 N N   . PRO A 1 603 ? 4.802   53.982  -23.262 1.00 15.62 603 A 1 
ATOM 4466 C CA  . PRO A 1 603 ? 6.087   54.686  -23.303 1.00 24.72 603 A 1 
ATOM 4467 C C   . PRO A 1 603 ? 7.018   54.454  -22.097 1.00 24.45 603 A 1 
ATOM 4468 O O   . PRO A 1 603 ? 6.660   53.897  -21.066 1.00 22.53 603 A 1 
ATOM 4469 C CB  . PRO A 1 603 ? 5.723   56.157  -23.478 1.00 22.57 603 A 1 
ATOM 4470 C CG  . PRO A 1 603 ? 4.436   56.291  -22.669 1.00 23.29 603 A 1 
ATOM 4471 C CD  . PRO A 1 603 ? 3.896   54.863  -22.542 1.00 28.08 603 A 1 
ATOM 4472 N N   . ASP A 1 604 ? 8.219   54.902  -22.353 1.00 15.69 604 A 1 
ATOM 4473 C CA  . ASP A 1 604 ? 9.536   54.783  -21.742 1.00 27.10 604 A 1 
ATOM 4474 C C   . ASP A 1 604 ? 9.824   55.918  -20.736 1.00 26.10 604 A 1 
ATOM 4475 O O   . ASP A 1 604 ? 9.288   57.013  -20.901 1.00 24.38 604 A 1 
ATOM 4476 C CB  . ASP A 1 604 ? 10.454  54.903  -22.984 1.00 25.68 604 A 1 
ATOM 4477 C CG  . ASP A 1 604 ? 11.921  54.582  -22.802 1.00 22.05 604 A 1 
ATOM 4478 O OD1 . ASP A 1 604 ? 12.283  54.056  -21.731 1.00 21.02 604 A 1 
ATOM 4479 O OD2 . ASP A 1 604 ? 12.665  54.850  -23.779 1.00 23.13 604 A 1 
ATOM 4480 N N   . ALA A 1 605 ? 10.679  55.657  -19.754 1.00 15.96 605 A 1 
ATOM 4481 C CA  . ALA A 1 605 ? 11.595  56.554  -19.015 1.00 26.17 605 A 1 
ATOM 4482 C C   . ALA A 1 605 ? 11.927  55.930  -17.635 1.00 25.54 605 A 1 
ATOM 4483 O O   . ALA A 1 605 ? 11.021  55.535  -16.914 1.00 24.30 605 A 1 
ATOM 4484 C CB  . ALA A 1 605 ? 10.983  57.950  -18.785 1.00 24.68 605 A 1 
ATOM 4485 N N   . GLY A 1 606 ? 13.137  55.825  -17.144 1.00 18.60 606 A 1 
ATOM 4486 C CA  . GLY A 1 606 ? 14.462  56.195  -17.620 1.00 30.99 606 A 1 
ATOM 4487 C C   . GLY A 1 606 ? 15.510  55.890  -16.518 1.00 31.05 606 A 1 
ATOM 4488 O O   . GLY A 1 606 ? 15.206  56.018  -15.344 1.00 28.56 606 A 1 
ATOM 4489 N N   . ARG A 1 607 ? 16.712  55.494  -16.939 1.00 12.22 607 A 1 
ATOM 4490 C CA  . ARG A 1 607 ? 18.086  55.720  -16.394 1.00 22.69 607 A 1 
ATOM 4491 C C   . ARG A 1 607 ? 18.299  55.766  -14.854 1.00 21.84 607 A 1 
ATOM 4492 O O   . ARG A 1 607 ? 17.657  56.527  -14.167 1.00 20.90 607 A 1 
ATOM 4493 C CB  . ARG A 1 607 ? 18.590  57.021  -17.048 1.00 22.14 607 A 1 
ATOM 4494 C CG  . ARG A 1 607 ? 18.777  56.908  -18.572 1.00 19.99 607 A 1 
ATOM 4495 C CD  . ARG A 1 607 ? 19.277  58.231  -19.153 1.00 19.38 607 A 1 
ATOM 4496 N NE  . ARG A 1 607 ? 19.543  58.125  -20.603 1.00 18.09 607 A 1 
ATOM 4497 C CZ  . ARG A 1 607 ? 20.153  59.028  -21.356 1.00 17.24 607 A 1 
ATOM 4498 N NH1 . ARG A 1 607 ? 20.574  60.163  -20.872 1.00 16.90 607 A 1 
ATOM 4499 N NH2 . ARG A 1 607 ? 20.349  58.806  -22.625 1.00 16.98 607 A 1 
ATOM 4500 N N   . THR A 1 608 ? 19.259  55.080  -14.252 1.00 13.86 608 A 1 
ATOM 4501 C CA  . THR A 1 608 ? 20.729  55.100  -14.473 1.00 23.27 608 A 1 
ATOM 4502 C C   . THR A 1 608 ? 21.421  54.056  -13.574 1.00 22.57 608 A 1 
ATOM 4503 O O   . THR A 1 608 ? 20.950  53.816  -12.467 1.00 21.07 608 A 1 
ATOM 4504 C CB  . THR A 1 608 ? 21.342  56.446  -14.003 1.00 21.47 608 A 1 
ATOM 4505 O OG1 . THR A 1 608 ? 20.696  56.926  -12.843 1.00 19.81 608 A 1 
ATOM 4506 C CG2 . THR A 1 608 ? 21.268  57.567  -15.039 1.00 20.89 608 A 1 
ATOM 4507 N N   . GLY A 1 609 ? 22.582  53.552  -13.980 1.00 15.75 609 A 1 
ATOM 4508 C CA  . GLY A 1 609 ? 23.530  52.935  -13.035 1.00 27.39 609 A 1 
ATOM 4509 C C   . GLY A 1 609 ? 24.425  51.832  -13.606 1.00 27.11 609 A 1 
ATOM 4510 O O   . GLY A 1 609 ? 24.232  50.660  -13.323 1.00 25.12 609 A 1 
ATOM 4511 N N   . VAL A 1 610 ? 25.421  52.227  -14.400 1.00 11.78 610 A 1 
ATOM 4512 C CA  . VAL A 1 610 ? 26.489  51.360  -14.931 1.00 24.84 610 A 1 
ATOM 4513 C C   . VAL A 1 610 ? 27.536  51.064  -13.851 1.00 24.67 610 A 1 
ATOM 4514 O O   . VAL A 1 610 ? 28.041  52.007  -13.244 1.00 23.59 610 A 1 
ATOM 4515 C CB  . VAL A 1 610 ? 27.168  52.101  -16.108 1.00 23.40 610 A 1 
ATOM 4516 C CG1 . VAL A 1 610 ? 28.434  51.415  -16.641 1.00 20.46 610 A 1 
ATOM 4517 C CG2 . VAL A 1 610 ? 26.203  52.272  -17.289 1.00 24.58 610 A 1 
ATOM 4518 N N   . ARG A 1 611 ? 27.975  49.806  -13.724 1.00 11.53 611 A 1 
ATOM 4519 C CA  . ARG A 1 611 ? 29.395  49.451  -13.491 1.00 24.88 611 A 1 
ATOM 4520 C C   . ARG A 1 611 ? 29.708  48.030  -13.992 1.00 24.28 611 A 1 
ATOM 4521 O O   . ARG A 1 611 ? 28.913  47.111  -13.832 1.00 23.32 611 A 1 
ATOM 4522 C CB  . ARG A 1 611 ? 29.825  49.665  -12.025 1.00 24.36 611 A 1 
ATOM 4523 C CG  . ARG A 1 611 ? 30.657  50.952  -11.879 1.00 21.75 611 A 1 
ATOM 4524 C CD  . ARG A 1 611 ? 31.001  51.318  -10.430 1.00 21.31 611 A 1 
ATOM 4525 N NE  . ARG A 1 611 ? 31.437  52.720  -10.302 1.00 19.52 611 A 1 
ATOM 4526 C CZ  . ARG A 1 611 ? 32.374  53.208  -9.498  1.00 17.91 611 A 1 
ATOM 4527 N NH1 . ARG A 1 611 ? 33.095  52.449  -8.722  1.00 17.44 611 A 1 
ATOM 4528 N NH2 . ARG A 1 611 ? 32.601  54.489  -9.457  1.00 17.58 611 A 1 
ATOM 4529 N N   . ARG A 1 612 ? 30.849  47.923  -14.680 1.00 12.12 612 A 1 
ATOM 4530 C CA  . ARG A 1 612 ? 31.424  46.742  -15.354 1.00 23.59 612 A 1 
ATOM 4531 C C   . ARG A 1 612 ? 32.187  45.820  -14.376 1.00 22.61 612 A 1 
ATOM 4532 O O   . ARG A 1 612 ? 32.469  46.253  -13.260 1.00 22.24 612 A 1 
ATOM 4533 C CB  . ARG A 1 612 ? 32.360  47.247  -16.470 1.00 23.35 612 A 1 
ATOM 4534 C CG  . ARG A 1 612 ? 31.687  47.361  -17.852 1.00 21.44 612 A 1 
ATOM 4535 C CD  . ARG A 1 612 ? 32.743  47.736  -18.896 1.00 21.73 612 A 1 
ATOM 4536 N NE  . ARG A 1 612 ? 32.196  47.777  -20.269 1.00 20.38 612 A 1 
ATOM 4537 C CZ  . ARG A 1 612 ? 32.892  47.957  -21.380 1.00 19.41 612 A 1 
ATOM 4538 N NH1 . ARG A 1 612 ? 34.187  48.140  -21.369 1.00 18.40 612 A 1 
ATOM 4539 N NH2 . ARG A 1 612 ? 32.299  47.958  -22.544 1.00 19.52 612 A 1 
ATOM 4540 N N   . PRO A 1 613 ? 32.532  44.593  -14.791 1.00 13.67 613 A 1 
ATOM 4541 C CA  . PRO A 1 613 ? 33.037  43.525  -13.924 1.00 25.92 613 A 1 
ATOM 4542 C C   . PRO A 1 613 ? 34.570  43.489  -13.829 1.00 26.33 613 A 1 
ATOM 4543 O O   . PRO A 1 613 ? 35.262  43.822  -14.795 1.00 24.88 613 A 1 
ATOM 4544 C CB  . PRO A 1 613 ? 32.506  42.245  -14.577 1.00 23.98 613 A 1 
ATOM 4545 C CG  . PRO A 1 613 ? 32.603  42.558  -16.076 1.00 24.77 613 A 1 
ATOM 4546 C CD  . PRO A 1 613 ? 32.338  44.060  -16.139 1.00 31.28 613 A 1 
ATOM 4547 N N   . GLU A 1 614 ? 35.089  42.986  -12.708 1.00 14.50 614 A 1 
ATOM 4548 C CA  . GLU A 1 614 ? 36.500  42.602  -12.552 1.00 27.65 614 A 1 
ATOM 4549 C C   . GLU A 1 614 ? 36.692  41.073  -12.546 1.00 26.30 614 A 1 
ATOM 4550 O O   . GLU A 1 614 ? 35.807  40.299  -12.173 1.00 25.45 614 A 1 
ATOM 4551 C CB  . GLU A 1 614 ? 37.138  43.279  -11.328 1.00 27.83 614 A 1 
ATOM 4552 C CG  . GLU A 1 614 ? 37.438  44.760  -11.616 1.00 25.81 614 A 1 
ATOM 4553 C CD  . GLU A 1 614 ? 38.232  45.451  -10.495 1.00 24.36 614 A 1 
ATOM 4554 O OE1 . GLU A 1 614 ? 38.816  46.518  -10.799 1.00 23.63 614 A 1 
ATOM 4555 O OE2 . GLU A 1 614 ? 38.232  44.929  -9.364  1.00 27.71 614 A 1 
ATOM 4556 N N   . LYS A 1 615 ? 37.850  40.679  -13.051 1.00 14.17 615 A 1 
ATOM 4557 C CA  . LYS A 1 615 ? 38.333  39.319  -13.340 1.00 27.10 615 A 1 
ATOM 4558 C C   . LYS A 1 615 ? 38.800  38.559  -12.076 1.00 26.27 615 A 1 
ATOM 4559 O O   . LYS A 1 615 ? 39.008  39.180  -11.040 1.00 25.40 615 A 1 
ATOM 4560 C CB  . LYS A 1 615 ? 39.480  39.449  -14.361 1.00 26.51 615 A 1 
ATOM 4561 C CG  . LYS A 1 615 ? 39.019  39.337  -15.826 1.00 23.73 615 A 1 
ATOM 4562 C CD  . LYS A 1 615 ? 40.236  39.432  -16.754 1.00 22.46 615 A 1 
ATOM 4563 C CE  . LYS A 1 615 ? 39.838  39.213  -18.219 1.00 20.99 615 A 1 
ATOM 4564 N NZ  . LYS A 1 615 ? 41.018  39.307  -19.117 1.00 18.23 615 A 1 
ATOM 4565 N N   . PRO A 1 616 ? 38.994  37.235  -12.164 1.00 17.30 616 A 1 
ATOM 4566 C CA  . PRO A 1 616 ? 39.191  36.362  -11.008 1.00 27.97 616 A 1 
ATOM 4567 C C   . PRO A 1 616 ? 40.651  36.296  -10.542 1.00 27.94 616 A 1 
ATOM 4568 O O   . PRO A 1 616 ? 41.576  36.352  -11.355 1.00 27.06 616 A 1 
ATOM 4569 C CB  . PRO A 1 616 ? 38.702  34.993  -11.487 1.00 26.63 616 A 1 
ATOM 4570 C CG  . PRO A 1 616 ? 39.122  34.976  -12.961 1.00 27.58 616 A 1 
ATOM 4571 C CD  . PRO A 1 616 ? 38.977  36.431  -13.384 1.00 33.90 616 A 1 
ATOM 4572 N N   . VAL A 1 617 ? 40.836  36.077  -9.242  1.00 11.48 617 A 1 
ATOM 4573 C CA  . VAL A 1 617 ? 42.126  35.719  -8.639  1.00 24.17 617 A 1 
ATOM 4574 C C   . VAL A 1 617 ? 42.065  34.274  -8.145  1.00 24.01 617 A 1 
ATOM 4575 O O   . VAL A 1 617 ? 41.125  33.862  -7.466  1.00 23.02 617 A 1 
ATOM 4576 C CB  . VAL A 1 617 ? 42.538  36.704  -7.531  1.00 23.09 617 A 1 
ATOM 4577 C CG1 . VAL A 1 617 ? 43.873  36.311  -6.878  1.00 20.24 617 A 1 
ATOM 4578 C CG2 . VAL A 1 617 ? 42.705  38.122  -8.104  1.00 23.57 617 A 1 
ATOM 4579 N N   . ALA A 1 618 ? 43.063  33.504  -8.530  1.00 16.26 618 A 1 
ATOM 4580 C CA  . ALA A 1 618 ? 43.290  32.124  -8.138  1.00 28.49 618 A 1 
ATOM 4581 C C   . ALA A 1 618 ? 43.984  32.024  -6.768  1.00 28.17 618 A 1 
ATOM 4582 O O   . ALA A 1 618 ? 44.817  32.863  -6.433  1.00 27.12 618 A 1 
ATOM 4583 C CB  . ALA A 1 618 ? 44.160  31.484  -9.235  1.00 26.97 618 A 1 
ATOM 4584 N N   . GLY A 1 619 ? 43.733  30.919  -6.070  1.00 17.57 619 A 1 
ATOM 4585 C CA  . GLY A 1 619 ? 44.679  30.345  -5.109  1.00 27.50 619 A 1 
ATOM 4586 C C   . GLY A 1 619 ? 44.158  30.188  -3.677  1.00 27.36 619 A 1 
ATOM 4587 O O   . GLY A 1 619 ? 43.949  31.163  -2.975  1.00 25.15 619 A 1 
ATOM 4588 N N   . GLY A 1 620 ? 44.043  28.934  -3.221  1.00 15.15 620 A 1 
ATOM 4589 C CA  . GLY A 1 620 ? 43.855  28.639  -1.802  1.00 24.18 620 A 1 
ATOM 4590 C C   . GLY A 1 620 ? 43.399  27.208  -1.521  1.00 23.94 620 A 1 
ATOM 4591 O O   . GLY A 1 620 ? 42.229  26.963  -1.268  1.00 22.19 620 A 1 
ATOM 4592 N N   . ARG A 1 621 ? 44.327  26.242  -1.564  1.00 12.85 621 A 1 
ATOM 4593 C CA  . ARG A 1 621 ? 44.098  24.874  -1.076  1.00 21.03 621 A 1 
ATOM 4594 C C   . ARG A 1 621 ? 43.965  24.890  0.456   1.00 20.46 621 A 1 
ATOM 4595 O O   . ARG A 1 621 ? 44.954  25.099  1.148   1.00 19.57 621 A 1 
ATOM 4596 C CB  . ARG A 1 621 ? 45.272  23.961  -1.486  1.00 19.67 621 A 1 
ATOM 4597 C CG  . ARG A 1 621 ? 45.346  23.637  -2.986  1.00 17.56 621 A 1 
ATOM 4598 C CD  . ARG A 1 621 ? 46.560  22.732  -3.260  1.00 16.21 621 A 1 
ATOM 4599 N NE  . ARG A 1 621 ? 46.669  22.361  -4.687  1.00 14.93 621 A 1 
ATOM 4600 C CZ  . ARG A 1 621 ? 47.544  21.513  -5.213  1.00 14.20 621 A 1 
ATOM 4601 N NH1 . ARG A 1 621 ? 48.440  20.898  -4.497  1.00 14.18 621 A 1 
ATOM 4602 N NH2 . ARG A 1 621 ? 47.531  21.262  -6.494  1.00 14.53 621 A 1 
ATOM 4603 N N   . GLY A 1 622 ? 42.778  24.611  0.974   1.00 13.64 622 A 1 
ATOM 4604 C CA  . GLY A 1 622 ? 42.530  24.357  2.393   1.00 19.13 622 A 1 
ATOM 4605 C C   . GLY A 1 622 ? 42.310  22.865  2.653   1.00 19.14 622 A 1 
ATOM 4606 O O   . GLY A 1 622 ? 41.298  22.309  2.245   1.00 17.99 622 A 1 
ATOM 4607 N N   . ARG A 1 623 ? 43.271  22.214  3.301   1.00 11.51 623 A 1 
ATOM 4608 C CA  . ARG A 1 623 ? 43.151  20.844  3.819   1.00 16.56 623 A 1 
ATOM 4609 C C   . ARG A 1 623 ? 42.226  20.845  5.046   1.00 16.28 623 A 1 
ATOM 4610 O O   . ARG A 1 623 ? 42.558  21.479  6.045   1.00 15.71 623 A 1 
ATOM 4611 C CB  . ARG A 1 623 ? 44.539  20.311  4.231   1.00 15.64 623 A 1 
ATOM 4612 C CG  . ARG A 1 623 ? 45.468  19.958  3.058   1.00 13.53 623 A 1 
ATOM 4613 C CD  . ARG A 1 623 ? 46.824  19.480  3.603   1.00 12.84 623 A 1 
ATOM 4614 N NE  . ARG A 1 623 ? 47.727  18.991  2.537   1.00 11.92 623 A 1 
ATOM 4615 C CZ  . ARG A 1 623 ? 48.894  18.388  2.715   1.00 11.21 623 A 1 
ATOM 4616 N NH1 . ARG A 1 623 ? 49.409  18.194  3.897   1.00 11.02 623 A 1 
ATOM 4617 N NH2 . ARG A 1 623 ? 49.583  17.957  1.696   1.00 11.04 623 A 1 
ATOM 4618 N N   . ALA A 1 624 ? 41.129  20.094  5.007   1.00 11.87 624 A 1 
ATOM 4619 C CA  . ALA A 1 624 ? 40.360  19.759  6.202   1.00 14.44 624 A 1 
ATOM 4620 C C   . ALA A 1 624 ? 41.057  18.609  6.951   1.00 14.63 624 A 1 
ATOM 4621 O O   . ALA A 1 624 ? 41.250  17.524  6.404   1.00 13.96 624 A 1 
ATOM 4622 C CB  . ALA A 1 624 ? 38.915  19.431  5.802   1.00 13.47 624 A 1 
ATOM 4623 N N   . ARG A 1 625 ? 41.485  18.876  8.184   1.00 10.98 625 A 1 
ATOM 4624 C CA  . ARG A 1 625 ? 41.985  17.877  9.134   1.00 14.04 625 A 1 
ATOM 4625 C C   . ARG A 1 625 ? 40.793  17.129  9.738   1.00 14.08 625 A 1 
ATOM 4626 O O   . ARG A 1 625 ? 39.921  17.759  10.330  1.00 13.46 625 A 1 
ATOM 4627 C CB  . ARG A 1 625 ? 42.800  18.562  10.250  1.00 13.26 625 A 1 
ATOM 4628 C CG  . ARG A 1 625 ? 44.256  18.858  9.876   1.00 11.22 625 A 1 
ATOM 4629 C CD  . ARG A 1 625 ? 44.956  19.560  11.050  1.00 10.75 625 A 1 
ATOM 4630 N NE  . ARG A 1 625 ? 46.423  19.606  10.898  1.00 10.16 625 A 1 
ATOM 4631 C CZ  . ARG A 1 625 ? 47.285  20.062  11.797  1.00 9.53  625 A 1 
ATOM 4632 N NH1 . ARG A 1 625 ? 46.900  20.611  12.916  1.00 9.17  625 A 1 
ATOM 4633 N NH2 . ARG A 1 625 ? 48.573  19.973  11.592  1.00 9.00  625 A 1 
ATOM 4634 N N   . ALA A 1 626 ? 40.786  15.802  9.622   1.00 11.78 626 A 1 
ATOM 4635 C CA  . ALA A 1 626 ? 39.942  14.932  10.433  1.00 13.36 626 A 1 
ATOM 4636 C C   . ALA A 1 626 ? 40.480  14.898  11.873  1.00 13.73 626 A 1 
ATOM 4637 O O   . ALA A 1 626 ? 41.679  14.717  12.084  1.00 13.00 626 A 1 
ATOM 4638 C CB  . ALA A 1 626 ? 39.908  13.540  9.787   1.00 12.49 626 A 1 
ATOM 4639 N N   . ALA A 1 627 ? 39.601  15.106  12.842  1.00 11.86 627 A 1 
ATOM 4640 C CA  . ALA A 1 627 ? 39.911  14.963  14.256  1.00 13.72 627 A 1 
ATOM 4641 C C   . ALA A 1 627 ? 39.885  13.473  14.636  1.00 13.95 627 A 1 
ATOM 4642 O O   . ALA A 1 627 ? 38.861  12.809  14.503  1.00 13.26 627 A 1 
ATOM 4643 C CB  . ALA A 1 627 ? 38.918  15.803  15.067  1.00 12.81 627 A 1 
ATOM 4644 N N   . LEU A 1 628 ? 41.026  12.961  15.084  1.00 10.57 628 A 1 
ATOM 4645 C CA  . LEU A 1 628 ? 41.185  11.663  15.724  1.00 13.46 628 A 1 
ATOM 4646 C C   . LEU A 1 628 ? 40.902  11.827  17.223  1.00 13.63 628 A 1 
ATOM 4647 O O   . LEU A 1 628 ? 41.539  12.655  17.870  1.00 12.96 628 A 1 
ATOM 4648 C CB  . LEU A 1 628 ? 42.630  11.168  15.488  1.00 12.45 628 A 1 
ATOM 4649 C CG  . LEU A 1 628 ? 42.897  10.639  14.065  1.00 10.91 628 A 1 
ATOM 4650 C CD1 . LEU A 1 628 ? 44.387  10.714  13.735  1.00 10.54 628 A 1 
ATOM 4651 C CD2 . LEU A 1 628 ? 42.449  9.182   13.933  1.00 11.08 628 A 1 
ATOM 4652 N N   . TYR A 1 629 ? 39.985  11.036  17.761  1.00 9.79  629 A 1 
ATOM 4653 C CA  . TYR A 1 629 ? 39.866  10.821  19.205  1.00 12.61 629 A 1 
ATOM 4654 C C   . TYR A 1 629 ? 40.700  9.594   19.607  1.00 12.69 629 A 1 
ATOM 4655 O O   . TYR A 1 629 ? 40.642  8.585   18.902  1.00 11.66 629 A 1 
ATOM 4656 C CB  . TYR A 1 629 ? 38.397  10.653  19.611  1.00 11.64 629 A 1 
ATOM 4657 C CG  . TYR A 1 629 ? 37.663  11.972  19.784  1.00 9.99  629 A 1 
ATOM 4658 C CD1 . TYR A 1 629 ? 37.686  12.616  21.035  1.00 9.39  629 A 1 
ATOM 4659 C CD2 . TYR A 1 629 ? 36.964  12.553  18.707  1.00 9.15  629 A 1 
ATOM 4660 C CE1 . TYR A 1 629 ? 37.007  13.839  21.217  1.00 8.70  629 A 1 
ATOM 4661 C CE2 . TYR A 1 629 ? 36.289  13.778  18.883  1.00 8.92  629 A 1 
ATOM 4662 C CZ  . TYR A 1 629 ? 36.310  14.420  20.142  1.00 9.36  629 A 1 
ATOM 4663 O OH  . TYR A 1 629 ? 35.657  15.601  20.318  1.00 10.23 629 A 1 
ATOM 4664 N N   . PRO A 1 630 ? 41.472  9.654   20.693  1.00 12.24 630 A 1 
ATOM 4665 C CA  . PRO A 1 630 ? 42.235  8.508   21.168  1.00 14.79 630 A 1 
ATOM 4666 C C   . PRO A 1 630 ? 41.354  7.537   21.964  1.00 14.94 630 A 1 
ATOM 4667 O O   . PRO A 1 630 ? 40.491  7.944   22.739  1.00 14.08 630 A 1 
ATOM 4668 C CB  . PRO A 1 630 ? 43.369  9.101   22.006  1.00 13.67 630 A 1 
ATOM 4669 C CG  . PRO A 1 630 ? 42.737  10.362  22.591  1.00 12.76 630 A 1 
ATOM 4670 C CD  . PRO A 1 630 ? 41.717  10.806  21.541  1.00 13.66 630 A 1 
ATOM 4671 N N   . ALA A 1 631 ? 41.612  6.247   21.780  1.00 10.03 631 A 1 
ATOM 4672 C CA  . ALA A 1 631 ? 41.104  5.174   22.625  1.00 14.15 631 A 1 
ATOM 4673 C C   . ALA A 1 631 ? 41.777  5.218   24.009  1.00 14.41 631 A 1 
ATOM 4674 O O   . ALA A 1 631 ? 42.990  5.414   24.105  1.00 13.49 631 A 1 
ATOM 4675 C CB  . ALA A 1 631 ? 41.363  3.838   21.911  1.00 12.92 631 A 1 
ATOM 4676 N N   . GLY A 1 632 ? 40.985  5.007   25.057  1.00 10.64 632 A 1 
ATOM 4677 C CA  . GLY A 1 632 ? 41.485  4.860   26.417  1.00 15.58 632 A 1 
ATOM 4678 C C   . GLY A 1 632 ? 40.489  4.121   27.311  1.00 15.82 632 A 1 
ATOM 4679 O O   . GLY A 1 632 ? 39.411  4.646   27.548  1.00 14.50 632 A 1 
ATOM 4680 N N   . ALA A 1 633 ? 40.952  2.944   27.769  1.00 4.06  633 A 1 
ATOM 4681 C CA  . ALA A 1 633 ? 40.481  2.080   28.862  1.00 6.86  633 A 1 
ATOM 4682 C C   . ALA A 1 633 ? 39.065  1.480   28.795  1.00 6.71  633 A 1 
ATOM 4683 O O   . ALA A 1 633 ? 38.077  2.214   28.966  1.00 5.05  633 A 1 
ATOM 4684 C CB  . ALA A 1 633 ? 40.802  2.731   30.201  1.00 6.61  633 A 1 
ATOM 4685 O OXT . ALA A 1 633 ? 39.045  0.242   28.583  1.00 5.62  633 A 1 
#
