# 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_if06856
#
_entry.id if06856
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n LEU 3   
1 n PHE 4   
1 n ASP 5   
1 n LYS 6   
1 n GLN 7   
1 n ARG 8   
1 n PHE 9   
1 n ILE 10  
1 n LYS 11  
1 n GLN 12  
1 n ALA 13  
1 n SER 14  
1 n TYR 15  
1 n ILE 16  
1 n PHE 17  
1 n HIS 18  
1 n PHE 19  
1 n LYS 20  
1 n GLU 21  
1 n GLU 22  
1 n GLN 23  
1 n ALA 24  
1 n MET 25  
1 n ASN 26  
1 n PHE 27  
1 n THR 28  
1 n ARG 29  
1 n THR 30  
1 n PHE 31  
1 n ILE 32  
1 n PRO 33  
1 n THR 34  
1 n GLN 35  
1 n ARG 36  
1 n GLU 37  
1 n ILE 38  
1 n PRO 39  
1 n ALA 40  
1 n ASP 41  
1 n ALA 42  
1 n VAL 43  
1 n ALA 44  
1 n VAL 45  
1 n SER 46  
1 n HIS 47  
1 n ARG 48  
1 n LEU 49  
1 n MET 50  
1 n PHE 51  
1 n ARG 52  
1 n ALA 53  
1 n GLY 54  
1 n MET 55  
1 n ILE 56  
1 n ARG 57  
1 n LYS 58  
1 n LEU 59  
1 n SER 60  
1 n ASN 61  
1 n GLY 62  
1 n LEU 63  
1 n PHE 64  
1 n ALA 65  
1 n PHE 66  
1 n LEU 67  
1 n PRO 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n SER 73  
1 n LEU 74  
1 n ARG 75  
1 n LYS 76  
1 n VAL 77  
1 n ASP 78  
1 n GLN 79  
1 n ILE 80  
1 n GLY 81  
1 n ARG 82  
1 n GLU 83  
1 n GLU 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n GLY 90  
1 n GLN 91  
1 n GLU 92  
1 n LEU 93  
1 n LYS 94  
1 n ILE 95  
1 n PRO 96  
1 n VAL 97  
1 n VAL 98  
1 n GLN 99  
1 n PRO 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n TRP 104 
1 n ARG 105 
1 n GLU 106 
1 n SER 107 
1 n GLY 108 
1 n ARG 109 
1 n TRP 110 
1 n ASP 111 
1 n THR 112 
1 n ILE 113 
1 n GLY 114 
1 n ASP 115 
1 n VAL 116 
1 n MET 117 
1 n LEU 118 
1 n ARG 119 
1 n VAL 120 
1 n LYS 121 
1 n ASN 122 
1 n ARG 123 
1 n THR 124 
1 n GLY 125 
1 n VAL 126 
1 n ASP 127 
1 n LEU 128 
1 n VAL 129 
1 n ILE 130 
1 n THR 131 
1 n PRO 132 
1 n THR 133 
1 n ALA 134 
1 n GLU 135 
1 n GLU 136 
1 n ALA 137 
1 n ILE 138 
1 n VAL 139 
1 n SER 140 
1 n LEU 141 
1 n VAL 142 
1 n ARG 143 
1 n ASP 144 
1 n GLU 145 
1 n LEU 146 
1 n SER 147 
1 n SER 148 
1 n TYR 149 
1 n ARG 150 
1 n GLN 151 
1 n LEU 152 
1 n PRO 153 
1 n LEU 154 
1 n ILE 155 
1 n VAL 156 
1 n TYR 157 
1 n GLN 158 
1 n THR 159 
1 n ASN 160 
1 n THR 161 
1 n LYS 162 
1 n TYR 163 
1 n ARG 164 
1 n ASP 165 
1 n GLU 166 
1 n ILE 167 
1 n ARG 168 
1 n PRO 169 
1 n ARG 170 
1 n TYR 171 
1 n GLY 172 
1 n VAL 173 
1 n VAL 174 
1 n ARG 175 
1 n GLY 176 
1 n ARG 177 
1 n GLU 178 
1 n PHE 179 
1 n THR 180 
1 n MET 181 
1 n ASN 182 
1 n ASP 183 
1 n ALA 184 
1 n TYR 185 
1 n SER 186 
1 n PHE 187 
1 n HIS 188 
1 n ALA 189 
1 n ASN 190 
1 n ASP 191 
1 n GLU 192 
1 n SER 193 
1 n LEU 194 
1 n ASP 195 
1 n GLU 196 
1 n THR 197 
1 n TYR 198 
1 n LYS 199 
1 n ALA 200 
1 n MET 201 
1 n GLY 202 
1 n LYS 203 
1 n ALA 204 
1 n TYR 205 
1 n HIS 206 
1 n ARG 207 
1 n VAL 208 
1 n PHE 209 
1 n LYS 210 
1 n ARG 211 
1 n CYS 212 
1 n GLY 213 
1 n LEU 214 
1 n SER 215 
1 n THR 216 
1 n ILE 217 
1 n THR 218 
1 n VAL 219 
1 n LYS 220 
1 n ALA 221 
1 n ASP 222 
1 n SER 223 
1 n GLY 224 
1 n ALA 225 
1 n ILE 226 
1 n GLY 227 
1 n GLY 228 
1 n ALA 229 
1 n ASN 230 
1 n SER 231 
1 n GLU 232 
1 n GLU 233 
1 n PHE 234 
1 n MET 235 
1 n VAL 236 
1 n GLU 237 
1 n SER 238 
1 n ASN 239 
1 n ILE 240 
1 n GLY 241 
1 n ASP 242 
1 n ASN 243 
1 n THR 244 
1 n LEU 245 
1 n ILE 246 
1 n LEU 247 
1 n CYS 248 
1 n LYS 249 
1 n SER 250 
1 n CYS 251 
1 n ASN 252 
1 n TYR 253 
1 n ALA 254 
1 n ALA 255 
1 n ASN 256 
1 n VAL 257 
1 n GLU 258 
1 n LYS 259 
1 n ALA 260 
1 n VAL 261 
1 n CYS 262 
1 n LYS 263 
1 n PRO 264 
1 n ASP 265 
1 n PHE 266 
1 n ASP 267 
1 n ALA 268 
1 n PRO 269 
1 n ALA 270 
1 n SER 271 
1 n ALA 272 
1 n GLU 273 
1 n GLU 274 
1 n GLY 275 
1 n LYS 276 
1 n ARG 277 
1 n ARG 278 
1 n ALA 279 
1 n GLU 280 
1 n ALA 281 
1 n ALA 282 
1 n GLY 283 
1 n ILE 284 
1 n PRO 285 
1 n PRO 286 
1 n MET 287 
1 n ASP 288 
1 n LYS 289 
1 n TYR 290 
1 n LYS 291 
1 n THR 292 
1 n PRO 293 
1 n ALA 294 
1 n VAL 295 
1 n LYS 296 
1 n THR 297 
1 n ILE 298 
1 n ASP 299 
1 n ASP 300 
1 n LEU 301 
1 n CYS 302 
1 n VAL 303 
1 n PHE 304 
1 n PHE 305 
1 n ASN 306 
1 n LYS 307 
1 n GLU 308 
1 n THR 309 
1 n ASP 310 
1 n LEU 311 
1 n PHE 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n LYS 316 
1 n VAL 317 
1 n GLU 318 
1 n ALA 319 
1 n SER 320 
1 n ARG 321 
1 n PHE 322 
1 n ILE 323 
1 n LYS 324 
1 n THR 325 
1 n LEU 326 
1 n ILE 327 
1 n TYR 328 
1 n ARG 329 
1 n ALA 330 
1 n VAL 331 
1 n ASN 332 
1 n VAL 333 
1 n GLU 334 
1 n ILE 335 
1 n ASP 336 
1 n LEU 337 
1 n SER 338 
1 n ASN 339 
1 n ALA 340 
1 n PRO 341 
1 n GLY 342 
1 n GLY 343 
1 n SER 344 
1 n LYS 345 
1 n LEU 346 
1 n GLU 347 
1 n LYS 348 
1 n LYS 349 
1 n LYS 350 
1 n ILE 351 
1 n ALA 352 
1 n HIS 353 
1 n ASP 354 
1 n THR 355 
1 n PRO 356 
1 n GLU 357 
1 n ILE 358 
1 n TYR 359 
1 n PRO 360 
1 n GLU 361 
1 n VAL 362 
1 n PHE 363 
1 n PHE 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n ILE 368 
1 n ARG 369 
1 n GLY 370 
1 n ASP 371 
1 n LEU 372 
1 n ASP 373 
1 n VAL 374 
1 n ASN 375 
1 n GLU 376 
1 n ILE 377 
1 n LYS 378 
1 n LEU 379 
1 n THR 380 
1 n GLY 381 
1 n LEU 382 
1 n LEU 383 
1 n LYS 384 
1 n ALA 385 
1 n SER 386 
1 n GLU 387 
1 n VAL 388 
1 n MET 389 
1 n LEU 390 
1 n ALA 391 
1 n GLU 392 
1 n PRO 393 
1 n ALA 394 
1 n ASP 395 
1 n VAL 396 
1 n VAL 397 
1 n ARG 398 
1 n ILE 399 
1 n THR 400 
1 n GLY 401 
1 n ALA 402 
1 n PRO 403 
1 n VAL 404 
1 n GLY 405 
1 n PHE 406 
1 n ALA 407 
1 n GLY 408 
1 n PRO 409 
1 n VAL 410 
1 n GLY 411 
1 n LEU 412 
1 n THR 413 
1 n GLY 414 
1 n THR 415 
1 n PRO 416 
1 n VAL 417 
1 n ILE 418 
1 n VAL 419 
1 n ASP 420 
1 n ALA 421 
1 n SER 422 
1 n VAL 423 
1 n THR 424 
1 n ALA 425 
1 n MET 426 
1 n ASP 427 
1 n ASN 428 
1 n ALA 429 
1 n VAL 430 
1 n THR 431 
1 n GLY 432 
1 n ALA 433 
1 n LEU 434 
1 n ALA 435 
1 n GLU 436 
1 n ASP 437 
1 n TRP 438 
1 n HIS 439 
1 n TYR 440 
1 n ILE 441 
1 n HIS 442 
1 n ILE 443 
1 n ALA 444 
1 n TYR 445 
1 n GLY 446 
1 n ARG 447 
1 n ASP 448 
1 n TYR 449 
1 n VAL 450 
1 n PRO 451 
1 n TRP 452 
1 n MET 453 
1 n VAL 454 
1 n ALA 455 
1 n ASP 456 
1 n VAL 457 
1 n ARG 458 
1 n ASN 459 
1 n VAL 460 
1 n ALA 461 
1 n GLY 462 
1 n GLY 463 
1 n ASN 464 
1 n THR 465 
1 n CYS 466 
1 n ALA 467 
1 n GLN 468 
1 n CYS 469 
1 n GLY 470 
1 n GLY 471 
1 n GLU 472 
1 n LEU 473 
1 n TYR 474 
1 n GLU 475 
1 n LYS 476 
1 n LYS 477 
1 n GLY 478 
1 n ASN 479 
1 n GLU 480 
1 n LEU 481 
1 n GLY 482 
1 n HIS 483 
1 n ILE 484 
1 n PHE 485 
1 n LYS 486 
1 n LEU 487 
1 n GLU 488 
1 n ARG 489 
1 n LYS 490 
1 n TYR 491 
1 n SER 492 
1 n ARG 493 
1 n PRO 494 
1 n MET 495 
1 n LYS 496 
1 n VAL 497 
1 n TYR 498 
1 n PHE 499 
1 n LEU 500 
1 n ASP 501 
1 n GLU 502 
1 n LYS 503 
1 n GLY 504 
1 n ARG 505 
1 n PRO 506 
1 n GLN 507 
1 n ILE 508 
1 n PRO 509 
1 n THR 510 
1 n MET 511 
1 n GLY 512 
1 n THR 513 
1 n TYR 514 
1 n GLY 515 
1 n ILE 516 
1 n GLY 517 
1 n VAL 518 
1 n ASP 519 
1 n ARG 520 
1 n THR 521 
1 n LEU 522 
1 n ALA 523 
1 n SER 524 
1 n VAL 525 
1 n ILE 526 
1 n GLU 527 
1 n GLU 528 
1 n TYR 529 
1 n HIS 530 
1 n ASP 531 
1 n ASP 532 
1 n ASP 533 
1 n GLY 534 
1 n ILE 535 
1 n VAL 536 
1 n TRP 537 
1 n PRO 538 
1 n MET 539 
1 n THR 540 
1 n VAL 541 
1 n ALA 542 
1 n PRO 543 
1 n TYR 544 
1 n HIS 545 
1 n VAL 546 
1 n ILE 547 
1 n ILE 548 
1 n ILE 549 
1 n PRO 550 
1 n ILE 551 
1 n ARG 552 
1 n TYR 553 
1 n GLU 554 
1 n GLY 555 
1 n ALA 556 
1 n LEU 557 
1 n LYS 558 
1 n THR 559 
1 n VAL 560 
1 n SER 561 
1 n ASP 562 
1 n GLN 563 
1 n LEU 564 
1 n ALA 565 
1 n ALA 566 
1 n ASP 567 
1 n LEU 568 
1 n GLU 569 
1 n LYS 570 
1 n ARG 571 
1 n GLY 572 
1 n ILE 573 
1 n GLU 574 
1 n VAL 575 
1 n LEU 576 
1 n LEU 577 
1 n ASP 578 
1 n ASP 579 
1 n ARG 580 
1 n ASP 581 
1 n GLU 582 
1 n ARG 583 
1 n PRO 584 
1 n GLY 585 
1 n VAL 586 
1 n LYS 587 
1 n PHE 588 
1 n VAL 589 
1 n ASP 590 
1 n ALA 591 
1 n ASP 592 
1 n LEU 593 
1 n ILE 594 
1 n GLY 595 
1 n ILE 596 
1 n PRO 597 
1 n TYR 598 
1 n ARG 599 
1 n VAL 600 
1 n VAL 601 
1 n VAL 602 
1 n GLY 603 
1 n GLU 604 
1 n GLN 605 
1 n ASN 606 
1 n ALA 607 
1 n ALA 608 
1 n LYS 609 
1 n SER 610 
1 n VAL 611 
1 n PRO 612 
1 n ALA 613 
1 n LEU 614 
1 n GLU 615 
1 n ILE 616 
1 n LYS 617 
1 n ARG 618 
1 n ARG 619 
1 n GLY 620 
1 n GLU 621 
1 n LYS 622 
1 n GLU 623 
1 n SER 624 
1 n GLN 625 
1 n ILE 626 
1 n VAL 627 
1 n GLU 628 
1 n VAL 629 
1 n SER 630 
1 n LYS 631 
1 n ALA 632 
1 n ALA 633 
1 n ALA 634 
1 n VAL 635 
1 n LEU 636 
1 n ALA 637 
1 n ASP 638 
1 n LYS 639 
1 n VAL 640 
1 n ASN 641 
1 n ALA 642 
1 n GLU 643 
1 n LEU 644 
1 n ALA 645 
1 n GLU 646 
1 n LEU 647 
1 n ASN 648 
1 n LYS 649 
#
_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 10:06:34)"
_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 88.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n LYS . 649 A 649 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.073 -56.670 -29.501 1.00 27.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.094 -55.587 -29.305 1.00 31.95 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.456 -54.606 -28.180 1.00 33.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.598 -53.816 -27.823 1.00 32.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.789 -54.901 -30.661 1.00 30.94 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.591 -55.574 -31.365 1.00 28.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.800 -55.704 -32.865 1.00 26.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.307 -54.780 -31.113 1.00 30.84 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -26.633 -54.735 -27.530 1.00 35.81 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -27.104 -53.789 -26.489 1.00 44.05 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -26.912 -54.228 -25.019 1.00 43.75 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -27.202 -53.468 -24.098 1.00 42.42 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -28.574 -53.429 -26.762 1.00 42.96 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -28.730 -52.178 -27.622 1.00 38.24 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -27.917 -51.255 -27.442 1.00 35.14 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -29.671 -52.181 -28.438 1.00 35.49 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -26.408 -55.440 -24.743 1.00 38.76 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -26.185 -55.923 -23.368 1.00 44.46 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -24.719 -55.841 -22.906 1.00 44.69 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -24.468 -55.808 -21.702 1.00 43.83 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -26.801 -57.332 -23.207 1.00 43.75 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -28.212 -57.286 -22.591 1.00 40.20 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -29.218 -58.089 -23.415 1.00 37.50 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -28.199 -57.850 -21.168 1.00 42.54 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -23.757 -55.749 -23.831 1.00 40.57 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -22.330 -55.625 -23.498 1.00 43.81 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -21.909 -54.186 -23.158 1.00 43.05 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -20.956 -53.994 -22.401 1.00 41.40 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -21.481 -56.240 -24.624 1.00 41.39 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -20.984 -57.632 -24.276 1.00 39.81 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -19.749 -57.779 -23.611 1.00 36.30 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -21.750 -58.772 -24.585 1.00 37.38 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -19.284 -59.061 -23.258 1.00 35.73 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -21.284 -60.055 -24.228 1.00 35.47 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -20.050 -60.197 -23.568 1.00 37.49 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -22.653 -53.180 -23.625 1.00 38.71 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -22.328 -51.763 -23.404 1.00 46.32 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -22.832 -51.242 -22.049 1.00 46.71 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -22.148 -50.465 -21.378 1.00 44.67 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -22.834 -50.930 -24.593 1.00 43.31 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -21.751 -50.046 -25.232 1.00 37.02 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -20.654 -49.922 -24.650 1.00 34.63 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -22.026 -49.540 -26.338 1.00 35.05 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -23.972 -51.757 -21.538 1.00 40.55 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -24.490 -51.395 -20.199 1.00 45.08 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -23.591 -51.869 -19.052 1.00 44.99 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -23.418 -51.126 -18.088 1.00 45.06 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -25.935 -51.882 -20.016 1.00 44.34 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -26.936 -50.871 -20.589 1.00 41.24 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -28.388 -51.299 -20.341 1.00 39.61 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -29.342 -50.217 -20.850 1.00 36.17 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -30.768 -50.596 -20.695 1.00 32.64 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -22.977 -53.054 -19.144 1.00 43.08 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -22.032 -53.514 -18.114 1.00 46.72 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -20.709 -52.735 -18.141 1.00 47.48 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -20.100 -52.548 -17.089 1.00 47.37 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -21.771 -55.019 -18.241 1.00 47.38 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -22.854 -55.842 -17.530 1.00 45.70 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -22.528 -57.335 -17.499 1.00 41.93 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -21.662 -57.836 -18.198 1.00 42.33 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -23.208 -58.112 -16.688 1.00 42.02 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -20.286 -52.245 -19.302 1.00 38.16 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -19.099 -51.391 -19.440 1.00 44.12 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -19.370 -49.987 -18.899 1.00 44.00 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -18.543 -49.471 -18.165 1.00 44.56 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -18.629 -51.404 -20.901 1.00 44.29 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -17.099 -51.354 -21.000 1.00 40.09 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -16.677 -51.456 -22.472 1.00 39.32 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -15.211 -51.553 -22.619 1.00 35.18 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -14.551 -51.634 -23.760 1.00 33.40 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -15.159 -51.625 -24.914 1.00 30.84 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -13.246 -51.722 -23.769 1.00 30.88 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -20.562 -49.434 -19.151 1.00 37.73 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -21.001 -48.140 -18.620 1.00 40.08 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -21.214 -48.170 -17.095 1.00 39.14 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -20.801 -47.248 -16.401 1.00 40.05 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -22.274 -47.693 -19.356 1.00 39.55 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? -22.287 -46.212 -19.671 1.00 37.76 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -22.872 -45.290 -18.782 1.00 35.04 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? -21.696 -45.751 -20.865 1.00 36.70 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? -22.868 -43.918 -19.088 1.00 35.19 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? -21.691 -44.379 -21.171 1.00 35.70 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? -22.281 -43.462 -20.282 1.00 37.41 9   A 1 
ATOM 84   N N   . ILE A 1 10  ? -21.766 -49.266 -16.536 1.00 38.59 10  A 1 
ATOM 85   C CA  . ILE A 1 10  ? -21.914 -49.442 -15.077 1.00 40.26 10  A 1 
ATOM 86   C C   . ILE A 1 10  ? -20.546 -49.655 -14.406 1.00 40.31 10  A 1 
ATOM 87   O O   . ILE A 1 10  ? -20.313 -49.101 -13.335 1.00 39.99 10  A 1 
ATOM 88   C CB  . ILE A 1 10  ? -22.934 -50.562 -14.762 1.00 38.95 10  A 1 
ATOM 89   C CG1 . ILE A 1 10  ? -24.355 -50.119 -15.191 1.00 35.67 10  A 1 
ATOM 90   C CG2 . ILE A 1 10  ? -22.947 -50.916 -13.256 1.00 37.63 10  A 1 
ATOM 91   C CD1 . ILE A 1 10  ? -25.379 -51.255 -15.228 1.00 36.24 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -19.591 -50.366 -15.031 1.00 36.96 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -18.205 -50.459 -14.531 1.00 40.57 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -17.453 -49.131 -14.630 1.00 40.62 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -16.662 -48.835 -13.746 1.00 40.47 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -17.424 -51.583 -15.232 1.00 39.00 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -17.461 -52.881 -14.420 1.00 35.15 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -16.602 -53.977 -15.067 1.00 32.67 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -16.547 -55.199 -14.142 1.00 29.16 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -15.705 -56.289 -14.700 1.00 26.31 11  A 1 
ATOM 101  N N   . GLN A 1 12  ? -17.704 -48.330 -15.653 1.00 36.77 12  A 1 
ATOM 102  C CA  . GLN A 1 12  ? -17.088 -47.008 -15.801 1.00 39.89 12  A 1 
ATOM 103  C C   . GLN A 1 12  ? -17.714 -45.983 -14.836 1.00 39.79 12  A 1 
ATOM 104  O O   . GLN A 1 12  ? -16.989 -45.204 -14.225 1.00 39.79 12  A 1 
ATOM 105  C CB  . GLN A 1 12  ? -17.163 -46.583 -17.278 1.00 39.56 12  A 1 
ATOM 106  C CG  . GLN A 1 12  ? -15.853 -45.969 -17.775 1.00 35.84 12  A 1 
ATOM 107  C CD  . GLN A 1 12  ? -15.805 -45.817 -19.297 1.00 32.83 12  A 1 
ATOM 108  O OE1 . GLN A 1 12  ? -16.683 -46.222 -20.041 1.00 33.75 12  A 1 
ATOM 109  N NE2 . GLN A 1 12  ? -14.747 -45.248 -19.833 1.00 34.40 12  A 1 
ATOM 110  N N   . ALA A 1 13  ? -19.034 -46.053 -14.605 1.00 34.89 13  A 1 
ATOM 111  C CA  . ALA A 1 13  ? -19.726 -45.273 -13.580 1.00 37.73 13  A 1 
ATOM 112  C C   . ALA A 1 13  ? -19.321 -45.704 -12.158 1.00 37.79 13  A 1 
ATOM 113  O O   . ALA A 1 13  ? -19.120 -44.845 -11.306 1.00 37.30 13  A 1 
ATOM 114  C CB  . ALA A 1 13  ? -21.240 -45.374 -13.813 1.00 36.15 13  A 1 
ATOM 115  N N   . SER A 1 14  ? -19.098 -47.008 -11.886 1.00 32.92 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -18.565 -47.462 -10.593 1.00 34.71 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -17.094 -47.090 -10.400 1.00 35.18 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -16.693 -46.835 -9.270  1.00 35.05 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? -18.790 -48.963 -10.374 1.00 33.61 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -17.996 -49.753 -11.220 1.00 30.22 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? -16.301 -46.957 -11.471 1.00 29.50 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -14.946 -46.392 -11.401 1.00 31.63 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -14.948 -44.876 -11.152 1.00 32.11 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -14.053 -44.378 -10.472 1.00 30.98 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -14.158 -46.744 -12.672 1.00 29.57 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -13.044 -47.747 -12.424 1.00 26.29 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -11.741 -47.285 -12.125 1.00 23.24 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -13.299 -49.129 -12.482 1.00 22.56 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -10.703 -48.204 -11.888 1.00 21.49 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -12.260 -50.053 -12.241 1.00 22.13 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -10.960 -49.588 -11.949 1.00 23.07 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -9.954  -50.478 -11.723 1.00 22.26 15  A 1 
ATOM 133  N N   . ILE A 1 16  ? -15.958 -44.146 -11.644 1.00 30.48 16  A 1 
ATOM 134  C CA  . ILE A 1 16  ? -16.125 -42.703 -11.392 1.00 31.97 16  A 1 
ATOM 135  C C   . ILE A 1 16  ? -16.701 -42.449 -9.984  1.00 32.77 16  A 1 
ATOM 136  O O   . ILE A 1 16  ? -16.359 -41.448 -9.362  1.00 32.20 16  A 1 
ATOM 137  C CB  . ILE A 1 16  ? -16.949 -42.061 -12.538 1.00 30.03 16  A 1 
ATOM 138  C CG1 . ILE A 1 16  ? -16.133 -42.093 -13.855 1.00 26.50 16  A 1 
ATOM 139  C CG2 . ILE A 1 16  ? -17.346 -40.605 -12.218 1.00 27.48 16  A 1 
ATOM 140  C CD1 . ILE A 1 16  ? -16.950 -41.792 -15.115 1.00 26.28 16  A 1 
ATOM 141  N N   . PHE A 1 17  ? -17.496 -43.376 -9.427  1.00 28.85 17  A 1 
ATOM 142  C CA  . PHE A 1 17  ? -18.012 -43.298 -8.053  1.00 31.40 17  A 1 
ATOM 143  C C   . PHE A 1 17  ? -17.078 -43.892 -6.982  1.00 32.43 17  A 1 
ATOM 144  O O   . PHE A 1 17  ? -17.319 -43.660 -5.800  1.00 31.63 17  A 1 
ATOM 145  C CB  . PHE A 1 17  ? -19.429 -43.893 -7.988  1.00 29.44 17  A 1 
ATOM 146  C CG  . PHE A 1 17  ? -20.523 -42.858 -8.196  1.00 26.23 17  A 1 
ATOM 147  C CD1 . PHE A 1 17  ? -20.993 -42.119 -7.091  1.00 23.51 17  A 1 
ATOM 148  C CD2 . PHE A 1 17  ? -21.066 -42.619 -9.469  1.00 24.31 17  A 1 
ATOM 149  C CE1 . PHE A 1 17  ? -22.001 -41.153 -7.262  1.00 23.63 17  A 1 
ATOM 150  C CE2 . PHE A 1 17  ? -22.070 -41.649 -9.643  1.00 24.07 17  A 1 
ATOM 151  C CZ  . PHE A 1 17  ? -22.542 -40.919 -8.538  1.00 25.28 17  A 1 
ATOM 152  N N   . HIS A 1 18  ? -16.005 -44.612 -7.346  1.00 31.73 18  A 1 
ATOM 153  C CA  . HIS A 1 18  ? -14.974 -45.095 -6.406  1.00 33.75 18  A 1 
ATOM 154  C C   . HIS A 1 18  ? -13.761 -44.157 -6.264  1.00 34.83 18  A 1 
ATOM 155  O O   . HIS A 1 18  ? -12.834 -44.485 -5.533  1.00 34.10 18  A 1 
ATOM 156  C CB  . HIS A 1 18  ? -14.554 -46.541 -6.741  1.00 32.00 18  A 1 
ATOM 157  C CG  . HIS A 1 18  ? -15.264 -47.562 -5.888  1.00 28.19 18  A 1 
ATOM 158  N ND1 . HIS A 1 18  ? -16.621 -47.690 -5.734  1.00 24.81 18  A 1 
ATOM 159  C CD2 . HIS A 1 18  ? -14.682 -48.510 -5.089  1.00 24.65 18  A 1 
ATOM 160  C CE1 . HIS A 1 18  ? -16.852 -48.684 -4.860  1.00 24.88 18  A 1 
ATOM 161  N NE2 . HIS A 1 18  ? -15.694 -49.215 -4.448  1.00 25.33 18  A 1 
ATOM 162  N N   . PHE A 1 19  ? -13.768 -42.980 -6.892  1.00 34.32 19  A 1 
ATOM 163  C CA  . PHE A 1 19  ? -12.723 -41.954 -6.754  1.00 36.13 19  A 1 
ATOM 164  C C   . PHE A 1 19  ? -13.080 -40.835 -5.758  1.00 36.83 19  A 1 
ATOM 165  O O   . PHE A 1 19  ? -12.523 -39.744 -5.825  1.00 35.54 19  A 1 
ATOM 166  C CB  . PHE A 1 19  ? -12.262 -41.469 -8.138  1.00 33.47 19  A 1 
ATOM 167  C CG  . PHE A 1 19  ? -10.903 -42.026 -8.520  1.00 30.00 19  A 1 
ATOM 168  C CD1 . PHE A 1 19  ? -9.728  -41.393 -8.060  1.00 27.65 19  A 1 
ATOM 169  C CD2 . PHE A 1 19  ? -10.805 -43.179 -9.315  1.00 27.78 19  A 1 
ATOM 170  C CE1 . PHE A 1 19  ? -8.470  -41.911 -8.403  1.00 26.96 19  A 1 
ATOM 171  C CE2 . PHE A 1 19  ? -9.544  -43.695 -9.658  1.00 27.20 19  A 1 
ATOM 172  C CZ  . PHE A 1 19  ? -8.375  -43.060 -9.207  1.00 28.91 19  A 1 
ATOM 173  N N   . LYS A 1 20  ? -13.995 -41.098 -4.820  1.00 41.53 20  A 1 
ATOM 174  C CA  . LYS A 1 20  ? -14.309 -40.226 -3.678  1.00 43.00 20  A 1 
ATOM 175  C C   . LYS A 1 20  ? -14.195 -40.968 -2.334  1.00 44.23 20  A 1 
ATOM 176  O O   . LYS A 1 20  ? -15.051 -40.842 -1.473  1.00 41.61 20  A 1 
ATOM 177  C CB  . LYS A 1 20  ? -15.650 -39.499 -3.880  1.00 38.61 20  A 1 
ATOM 178  C CG  . LYS A 1 20  ? -15.440 -38.027 -4.264  1.00 33.06 20  A 1 
ATOM 179  C CD  . LYS A 1 20  ? -16.758 -37.255 -4.145  1.00 30.08 20  A 1 
ATOM 180  C CE  . LYS A 1 20  ? -16.501 -35.765 -4.392  1.00 26.29 20  A 1 
ATOM 181  N NZ  . LYS A 1 20  ? -17.634 -34.936 -3.950  1.00 25.06 20  A 1 
ATOM 182  N N   . GLU A 1 21  ? -13.124 -41.730 -2.140  1.00 43.93 21  A 1 
ATOM 183  C CA  . GLU A 1 21  ? -12.489 -41.738 -0.825  1.00 46.14 21  A 1 
ATOM 184  C C   . GLU A 1 21  ? -11.536 -40.542 -0.843  1.00 47.47 21  A 1 
ATOM 185  O O   . GLU A 1 21  ? -10.451 -40.608 -1.420  1.00 45.58 21  A 1 
ATOM 186  C CB  . GLU A 1 21  ? -11.772 -43.068 -0.532  1.00 44.00 21  A 1 
ATOM 187  C CG  . GLU A 1 21  ? -12.762 -44.153 -0.067  1.00 37.78 21  A 1 
ATOM 188  C CD  . GLU A 1 21  ? -12.084 -45.488 0.301   1.00 34.72 21  A 1 
ATOM 189  O OE1 . GLU A 1 21  ? -12.775 -46.320 0.936   1.00 31.50 21  A 1 
ATOM 190  O OE2 . GLU A 1 21  ? -10.909 -45.694 -0.079  1.00 34.90 21  A 1 
ATOM 191  N N   . GLU A 1 22  ? -12.002 -39.401 -0.318  1.00 47.95 22  A 1 
ATOM 192  C CA  . GLU A 1 22  ? -11.089 -38.329 0.063   1.00 49.75 22  A 1 
ATOM 193  C C   . GLU A 1 22  ? -10.141 -38.957 1.084   1.00 52.19 22  A 1 
ATOM 194  O O   . GLU A 1 22  ? -10.538 -39.272 2.205   1.00 49.27 22  A 1 
ATOM 195  C CB  . GLU A 1 22  ? -11.864 -37.113 0.613   1.00 45.89 22  A 1 
ATOM 196  C CG  . GLU A 1 22  ? -12.451 -36.243 -0.514  1.00 39.43 22  A 1 
ATOM 197  C CD  . GLU A 1 22  ? -13.392 -35.108 -0.073  1.00 36.28 22  A 1 
ATOM 198  O OE1 . GLU A 1 22  ? -13.851 -34.382 -1.000  1.00 33.42 22  A 1 
ATOM 199  O OE2 . GLU A 1 22  ? -13.742 -35.025 1.118   1.00 34.22 22  A 1 
ATOM 200  N N   . GLN A 1 23  ? -8.918  -39.285 0.653   1.00 59.54 23  A 1 
ATOM 201  C CA  . GLN A 1 23  ? -7.846  -39.705 1.539   1.00 64.41 23  A 1 
ATOM 202  C C   . GLN A 1 23  ? -7.176  -38.447 2.055   1.00 69.13 23  A 1 
ATOM 203  O O   . GLN A 1 23  ? -6.849  -37.563 1.257   1.00 65.38 23  A 1 
ATOM 204  C CB  . GLN A 1 23  ? -6.825  -40.619 0.828   1.00 58.77 23  A 1 
ATOM 205  C CG  . GLN A 1 23  ? -7.334  -42.065 0.724   1.00 51.67 23  A 1 
ATOM 206  C CD  . GLN A 1 23  ? -6.303  -43.051 0.169   1.00 45.92 23  A 1 
ATOM 207  O OE1 . GLN A 1 23  ? -5.264  -42.735 -0.406  1.00 42.25 23  A 1 
ATOM 208  N NE2 . GLN A 1 23  ? -6.558  -44.333 0.319   1.00 41.19 23  A 1 
ATOM 209  N N   . ALA A 1 24  ? -6.928  -38.413 3.356   1.00 69.68 24  A 1 
ATOM 210  C CA  . ALA A 1 24  ? -6.112  -37.398 4.005   1.00 73.85 24  A 1 
ATOM 211  C C   . ALA A 1 24  ? -4.858  -37.114 3.172   1.00 78.40 24  A 1 
ATOM 212  O O   . ALA A 1 24  ? -4.218  -38.024 2.635   1.00 72.69 24  A 1 
ATOM 213  C CB  . ALA A 1 24  ? -5.722  -37.876 5.412   1.00 68.20 24  A 1 
ATOM 214  N N   . MET A 1 25  ? -4.502  -35.835 3.053   1.00 82.38 25  A 1 
ATOM 215  C CA  . MET A 1 25  ? -3.322  -35.471 2.282   1.00 89.46 25  A 1 
ATOM 216  C C   . MET A 1 25  ? -2.070  -35.964 3.003   1.00 93.72 25  A 1 
ATOM 217  O O   . MET A 1 25  ? -1.701  -35.468 4.066   1.00 91.55 25  A 1 
ATOM 218  C CB  . MET A 1 25  ? -3.288  -33.964 2.020   1.00 82.68 25  A 1 
ATOM 219  C CG  . MET A 1 25  ? -4.322  -33.558 0.952   1.00 72.43 25  A 1 
ATOM 220  S SD  . MET A 1 25  ? -4.100  -34.271 -0.713  1.00 65.04 25  A 1 
ATOM 221  C CE  . MET A 1 25  ? -2.472  -33.615 -1.156  1.00 56.13 25  A 1 
ATOM 222  N N   . ASN A 1 26  ? -1.417  -36.954 2.406   1.00 91.32 26  A 1 
ATOM 223  C CA  . ASN A 1 26  ? -0.164  -37.496 2.913   1.00 92.37 26  A 1 
ATOM 224  C C   . ASN A 1 26  ? 0.999   -36.548 2.609   1.00 92.71 26  A 1 
ATOM 225  O O   . ASN A 1 26  ? 1.125   -36.037 1.492   1.00 89.67 26  A 1 
ATOM 226  C CB  . ASN A 1 26  ? 0.078   -38.884 2.308   1.00 89.91 26  A 1 
ATOM 227  C CG  . ASN A 1 26  ? -0.873  -39.951 2.821   1.00 86.78 26  A 1 
ATOM 228  O OD1 . ASN A 1 26  ? -1.553  -39.817 3.813   1.00 76.11 26  A 1 
ATOM 229  N ND2 . ASN A 1 26  ? -0.941  -41.073 2.156   1.00 77.57 26  A 1 
ATOM 230  N N   . PHE A 1 27  ? 1.897   -36.379 3.572   1.00 94.25 27  A 1 
ATOM 231  C CA  . PHE A 1 27  ? 3.098   -35.562 3.415   1.00 94.29 27  A 1 
ATOM 232  C C   . PHE A 1 27  ? 3.957   -36.061 2.240   1.00 94.02 27  A 1 
ATOM 233  O O   . PHE A 1 27  ? 4.375   -35.263 1.407   1.00 90.84 27  A 1 
ATOM 234  C CB  . PHE A 1 27  ? 3.880   -35.547 4.739   1.00 93.72 27  A 1 
ATOM 235  C CG  . PHE A 1 27  ? 4.824   -34.365 4.896   1.00 94.40 27  A 1 
ATOM 236  C CD1 . PHE A 1 27  ? 5.946   -34.223 4.060   1.00 91.38 27  A 1 
ATOM 237  C CD2 . PHE A 1 27  ? 4.578   -33.393 5.888   1.00 91.97 27  A 1 
ATOM 238  C CE1 . PHE A 1 27  ? 6.806   -33.115 4.198   1.00 90.93 27  A 1 
ATOM 239  C CE2 . PHE A 1 27  ? 5.440   -32.290 6.033   1.00 90.43 27  A 1 
ATOM 240  C CZ  . PHE A 1 27  ? 6.555   -32.149 5.184   1.00 92.19 27  A 1 
ATOM 241  N N   . THR A 1 28  ? 4.149   -37.375 2.104   1.00 93.47 28  A 1 
ATOM 242  C CA  . THR A 1 28  ? 4.933   -37.976 1.003   1.00 92.55 28  A 1 
ATOM 243  C C   . THR A 1 28  ? 4.332   -37.735 -0.388  1.00 92.18 28  A 1 
ATOM 244  O O   . THR A 1 28  ? 5.046   -37.819 -1.387  1.00 90.24 28  A 1 
ATOM 245  C CB  . THR A 1 28  ? 5.101   -39.493 1.169   1.00 92.38 28  A 1 
ATOM 246  O OG1 . THR A 1 28  ? 3.850   -40.140 1.140   1.00 88.97 28  A 1 
ATOM 247  C CG2 . THR A 1 28  ? 5.856   -39.865 2.439   1.00 87.38 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? 3.043   -37.437 -0.474  1.00 92.04 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? 2.330   -37.144 -1.726  1.00 90.90 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? 2.153   -35.645 -1.969  1.00 91.61 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? 1.627   -35.257 -3.011  1.00 87.29 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? 0.981   -37.864 -1.734  1.00 89.71 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? 1.141   -39.389 -1.689  1.00 83.44 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -0.234  -40.050 -1.781  1.00 75.48 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -0.133  -41.518 -1.755  1.00 66.89 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -1.148  -42.364 -1.781  1.00 57.19 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -2.385  -41.954 -1.841  1.00 52.16 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -0.934  -43.647 -1.744  1.00 50.23 29  A 1 
ATOM 259  N N   . THR A 1 30  ? 2.567   -34.806 -1.018  1.00 90.50 30  A 1 
ATOM 260  C CA  . THR A 1 30  ? 2.444   -33.348 -1.105  1.00 90.34 30  A 1 
ATOM 261  C C   . THR A 1 30  ? 3.823   -32.736 -1.322  1.00 91.72 30  A 1 
ATOM 262  O O   . THR A 1 30  ? 4.766   -33.031 -0.598  1.00 89.36 30  A 1 
ATOM 263  C CB  . THR A 1 30  ? 1.759   -32.774 0.143   1.00 88.55 30  A 1 
ATOM 264  O OG1 . THR A 1 30  ? 0.562   -33.472 0.403   1.00 81.49 30  A 1 
ATOM 265  C CG2 . THR A 1 30  ? 1.363   -31.310 -0.064  1.00 80.26 30  A 1 
ATOM 266  N N   . PHE A 1 31  ? 3.967   -31.867 -2.315  1.00 91.35 31  A 1 
ATOM 267  C CA  . PHE A 1 31  ? 5.245   -31.213 -2.591  1.00 91.60 31  A 1 
ATOM 268  C C   . PHE A 1 31  ? 5.532   -30.112 -1.558  1.00 92.41 31  A 1 
ATOM 269  O O   . PHE A 1 31  ? 5.206   -28.945 -1.773  1.00 90.77 31  A 1 
ATOM 270  C CB  . PHE A 1 31  ? 5.262   -30.725 -4.050  1.00 89.99 31  A 1 
ATOM 271  C CG  . PHE A 1 31  ? 6.611   -30.209 -4.518  1.00 89.31 31  A 1 
ATOM 272  C CD1 . PHE A 1 31  ? 6.724   -28.906 -5.047  1.00 84.68 31  A 1 
ATOM 273  C CD2 . PHE A 1 31  ? 7.748   -31.029 -4.447  1.00 85.84 31  A 1 
ATOM 274  C CE1 . PHE A 1 31  ? 7.963   -28.436 -5.503  1.00 83.77 31  A 1 
ATOM 275  C CE2 . PHE A 1 31  ? 8.993   -30.556 -4.894  1.00 83.97 31  A 1 
ATOM 276  C CZ  . PHE A 1 31  ? 9.103   -29.258 -5.426  1.00 86.58 31  A 1 
ATOM 277  N N   . ILE A 1 32  ? 6.133   -30.500 -0.418  1.00 92.47 32  A 1 
ATOM 278  C CA  . ILE A 1 32  ? 6.528   -29.625 0.701   1.00 92.95 32  A 1 
ATOM 279  C C   . ILE A 1 32  ? 8.054   -29.721 0.897   1.00 93.25 32  A 1 
ATOM 280  O O   . ILE A 1 32  ? 8.531   -30.420 1.793   1.00 91.60 32  A 1 
ATOM 281  C CB  . ILE A 1 32  ? 5.735   -29.958 1.993   1.00 92.68 32  A 1 
ATOM 282  C CG1 . ILE A 1 32  ? 4.205   -29.979 1.747   1.00 91.20 32  A 1 
ATOM 283  C CG2 . ILE A 1 32  ? 6.066   -28.920 3.083   1.00 90.39 32  A 1 
ATOM 284  C CD1 . ILE A 1 32  ? 3.382   -30.485 2.939   1.00 88.87 32  A 1 
ATOM 285  N N   . PRO A 1 33  ? 8.857   -29.077 0.044   1.00 93.50 33  A 1 
ATOM 286  C CA  . PRO A 1 33  ? 10.311  -29.151 0.139   1.00 92.44 33  A 1 
ATOM 287  C C   . PRO A 1 33  ? 10.832  -28.160 1.194   1.00 92.55 33  A 1 
ATOM 288  O O   . PRO A 1 33  ? 11.255  -27.049 0.847   1.00 89.92 33  A 1 
ATOM 289  C CB  . PRO A 1 33  ? 10.790  -28.859 -1.290  1.00 91.87 33  A 1 
ATOM 290  C CG  . PRO A 1 33  ? 9.743   -27.868 -1.803  1.00 92.42 33  A 1 
ATOM 291  C CD  . PRO A 1 33  ? 8.453   -28.348 -1.147  1.00 94.40 33  A 1 
ATOM 292  N N   . THR A 1 34  ? 10.798  -28.546 2.478   1.00 92.60 34  A 1 
ATOM 293  C CA  . THR A 1 34  ? 11.344  -27.723 3.570   1.00 92.12 34  A 1 
ATOM 294  C C   . THR A 1 34  ? 12.854  -27.493 3.397   1.00 91.24 34  A 1 
ATOM 295  O O   . THR A 1 34  ? 13.565  -28.290 2.780   1.00 89.37 34  A 1 
ATOM 296  C CB  . THR A 1 34  ? 11.044  -28.306 4.965   1.00 92.22 34  A 1 
ATOM 297  O OG1 . THR A 1 34  ? 11.556  -29.614 5.083   1.00 88.14 34  A 1 
ATOM 298  C CG2 . THR A 1 34  ? 9.541   -28.353 5.241   1.00 87.18 34  A 1 
ATOM 299  N N   . GLN A 1 35  ? 13.356  -26.363 3.906   1.00 91.59 35  A 1 
ATOM 300  C CA  . GLN A 1 35  ? 14.764  -25.977 3.809   1.00 90.23 35  A 1 
ATOM 301  C C   . GLN A 1 35  ? 15.307  -25.557 5.174   1.00 89.67 35  A 1 
ATOM 302  O O   . GLN A 1 35  ? 14.642  -24.875 5.951   1.00 86.45 35  A 1 
ATOM 303  C CB  . GLN A 1 35  ? 14.955  -24.854 2.773   1.00 87.74 35  A 1 
ATOM 304  C CG  . GLN A 1 35  ? 14.701  -25.334 1.340   1.00 83.88 35  A 1 
ATOM 305  C CD  . GLN A 1 35  ? 14.940  -24.254 0.288   1.00 80.48 35  A 1 
ATOM 306  O OE1 . GLN A 1 35  ? 14.658  -23.085 0.459   1.00 73.98 35  A 1 
ATOM 307  N NE2 . GLN A 1 35  ? 15.434  -24.610 -0.877  1.00 72.49 35  A 1 
ATOM 308  N N   . ARG A 1 36  ? 16.558  -25.941 5.451   1.00 87.80 36  A 1 
ATOM 309  C CA  . ARG A 1 36  ? 17.283  -25.493 6.651   1.00 86.52 36  A 1 
ATOM 310  C C   . ARG A 1 36  ? 17.988  -24.160 6.418   1.00 87.34 36  A 1 
ATOM 311  O O   . ARG A 1 36  ? 18.036  -23.331 7.318   1.00 81.58 36  A 1 
ATOM 312  C CB  . ARG A 1 36  ? 18.286  -26.561 7.095   1.00 85.00 36  A 1 
ATOM 313  C CG  . ARG A 1 36  ? 17.584  -27.849 7.544   1.00 78.57 36  A 1 
ATOM 314  C CD  . ARG A 1 36  ? 18.612  -28.851 8.067   1.00 71.97 36  A 1 
ATOM 315  N NE  . ARG A 1 36  ? 17.972  -30.102 8.506   1.00 65.71 36  A 1 
ATOM 316  C CZ  . ARG A 1 36  ? 18.574  -31.132 9.068   1.00 56.27 36  A 1 
ATOM 317  N NH1 . ARG A 1 36  ? 19.860  -31.139 9.303   1.00 50.14 36  A 1 
ATOM 318  N NH2 . ARG A 1 36  ? 17.885  -32.186 9.407   1.00 50.82 36  A 1 
ATOM 319  N N   . GLU A 1 37  ? 18.513  -23.975 5.218   1.00 86.70 37  A 1 
ATOM 320  C CA  . GLU A 1 37  ? 19.225  -22.767 4.817   1.00 86.30 37  A 1 
ATOM 321  C C   . GLU A 1 37  ? 18.255  -21.687 4.326   1.00 87.06 37  A 1 
ATOM 322  O O   . GLU A 1 37  ? 17.211  -21.970 3.738   1.00 83.67 37  A 1 
ATOM 323  C CB  . GLU A 1 37  ? 20.277  -23.088 3.755   1.00 83.53 37  A 1 
ATOM 324  C CG  . GLU A 1 37  ? 21.375  -24.010 4.315   1.00 74.00 37  A 1 
ATOM 325  C CD  . GLU A 1 37  ? 22.484  -24.326 3.304   1.00 68.02 37  A 1 
ATOM 326  O OE1 . GLU A 1 37  ? 23.403  -25.076 3.702   1.00 61.58 37  A 1 
ATOM 327  O OE2 . GLU A 1 37  ? 22.396  -23.853 2.153   1.00 61.37 37  A 1 
ATOM 328  N N   . ILE A 1 38  ? 18.627  -20.442 4.588   1.00 86.72 38  A 1 
ATOM 329  C CA  . ILE A 1 38  ? 17.863  -19.256 4.211   1.00 86.03 38  A 1 
ATOM 330  C C   . ILE A 1 38  ? 18.640  -18.541 3.102   1.00 86.29 38  A 1 
ATOM 331  O O   . ILE A 1 38  ? 19.842  -18.319 3.267   1.00 83.07 38  A 1 
ATOM 332  C CB  . ILE A 1 38  ? 17.643  -18.349 5.443   1.00 83.28 38  A 1 
ATOM 333  C CG1 . ILE A 1 38  ? 16.854  -19.085 6.554   1.00 78.53 38  A 1 
ATOM 334  C CG2 . ILE A 1 38  ? 16.905  -17.063 5.035   1.00 76.83 38  A 1 
ATOM 335  C CD1 . ILE A 1 38  ? 16.885  -18.361 7.904   1.00 71.83 38  A 1 
ATOM 336  N N   . PRO A 1 39  ? 17.996  -18.142 1.993   1.00 85.15 39  A 1 
ATOM 337  C CA  . PRO A 1 39  ? 18.637  -17.305 0.987   1.00 83.21 39  A 1 
ATOM 338  C C   . PRO A 1 39  ? 19.167  -16.003 1.600   1.00 84.92 39  A 1 
ATOM 339  O O   . PRO A 1 39  ? 18.475  -15.363 2.391   1.00 83.72 39  A 1 
ATOM 340  C CB  . PRO A 1 39  ? 17.567  -17.038 -0.074  1.00 80.85 39  A 1 
ATOM 341  C CG  . PRO A 1 39  ? 16.606  -18.213 0.078   1.00 77.51 39  A 1 
ATOM 342  C CD  . PRO A 1 39  ? 16.648  -18.495 1.575   1.00 79.54 39  A 1 
ATOM 343  N N   . ALA A 1 40  ? 20.378  -15.588 1.231   1.00 85.20 40  A 1 
ATOM 344  C CA  . ALA A 1 40  ? 21.035  -14.413 1.818   1.00 85.67 40  A 1 
ATOM 345  C C   . ALA A 1 40  ? 20.262  -13.097 1.603   1.00 86.54 40  A 1 
ATOM 346  O O   . ALA A 1 40  ? 20.385  -12.166 2.393   1.00 83.24 40  A 1 
ATOM 347  C CB  . ALA A 1 40  ? 22.449  -14.324 1.233   1.00 84.20 40  A 1 
ATOM 348  N N   . ASP A 1 41  ? 19.436  -13.022 0.558   1.00 85.51 41  A 1 
ATOM 349  C CA  . ASP A 1 41  ? 18.584  -11.872 0.234   1.00 85.41 41  A 1 
ATOM 350  C C   . ASP A 1 41  ? 17.230  -11.875 0.971   1.00 87.41 41  A 1 
ATOM 351  O O   . ASP A 1 41  ? 16.484  -10.895 0.891   1.00 84.55 41  A 1 
ATOM 352  C CB  . ASP A 1 41  ? 18.414  -11.773 -1.299  1.00 82.30 41  A 1 
ATOM 353  C CG  . ASP A 1 41  ? 17.666  -12.940 -1.959  1.00 77.14 41  A 1 
ATOM 354  O OD1 . ASP A 1 41  ? 17.865  -14.101 -1.543  1.00 71.24 41  A 1 
ATOM 355  O OD2 . ASP A 1 41  ? 16.958  -12.702 -2.968  1.00 72.45 41  A 1 
ATOM 356  N N   . ALA A 1 42  ? 16.901  -12.938 1.724   1.00 86.05 42  A 1 
ATOM 357  C CA  . ALA A 1 42  ? 15.659  -13.051 2.486   1.00 87.45 42  A 1 
ATOM 358  C C   . ALA A 1 42  ? 15.775  -12.380 3.870   1.00 88.30 42  A 1 
ATOM 359  O O   . ALA A 1 42  ? 15.947  -13.033 4.899   1.00 86.48 42  A 1 
ATOM 360  C CB  . ALA A 1 42  ? 15.237  -14.522 2.541   1.00 86.92 42  A 1 
ATOM 361  N N   . VAL A 1 43  ? 15.677  -11.047 3.892   1.00 89.12 43  A 1 
ATOM 362  C CA  . VAL A 1 43  ? 15.832  -10.239 5.116   1.00 88.15 43  A 1 
ATOM 363  C C   . VAL A 1 43  ? 14.572  -10.190 5.987   1.00 89.41 43  A 1 
ATOM 364  O O   . VAL A 1 43  ? 14.686  -10.143 7.209   1.00 86.98 43  A 1 
ATOM 365  C CB  . VAL A 1 43  ? 16.328  -8.816  4.786   1.00 85.77 43  A 1 
ATOM 366  C CG1 . VAL A 1 43  ? 17.737  -8.868  4.169   1.00 78.81 43  A 1 
ATOM 367  C CG2 . VAL A 1 43  ? 15.409  -8.050  3.829   1.00 78.08 43  A 1 
ATOM 368  N N   . ALA A 1 44  ? 13.374  -10.240 5.384   1.00 90.93 44  A 1 
ATOM 369  C CA  . ALA A 1 44  ? 12.101  -10.244 6.103   1.00 92.08 44  A 1 
ATOM 370  C C   . ALA A 1 44  ? 11.776  -11.628 6.693   1.00 93.65 44  A 1 
ATOM 371  O O   . ALA A 1 44  ? 12.118  -12.656 6.099   1.00 92.65 44  A 1 
ATOM 372  C CB  . ALA A 1 44  ? 11.000  -9.773  5.150   1.00 90.05 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? 11.092  -11.670 7.845   1.00 94.07 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? 10.722  -12.930 8.514   1.00 95.06 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? 9.782   -13.755 7.642   1.00 95.77 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? 10.065  -14.930 7.402   1.00 95.37 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? 10.108  -12.683 9.901   1.00 94.29 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? 9.699   -14.011 10.551  1.00 90.01 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? 11.113  -11.991 10.829  1.00 90.23 45  A 1 
ATOM 380  N N   . SER A 1 46  ? 8.734   -13.146 7.095   1.00 94.58 46  A 1 
ATOM 381  C CA  . SER A 1 46  ? 7.806   -13.816 6.177   1.00 94.88 46  A 1 
ATOM 382  C C   . SER A 1 46  ? 8.540   -14.432 4.991   1.00 95.30 46  A 1 
ATOM 383  O O   . SER A 1 46  ? 8.338   -15.605 4.680   1.00 95.08 46  A 1 
ATOM 384  C CB  . SER A 1 46  ? 6.752   -12.840 5.650   1.00 94.92 46  A 1 
ATOM 385  O OG  . SER A 1 46  ? 7.366   -11.758 4.976   1.00 93.01 46  A 1 
ATOM 386  N N   . HIS A 1 47  ? 9.452   -13.698 4.375   1.00 94.98 47  A 1 
ATOM 387  C CA  . HIS A 1 47  ? 10.224  -14.183 3.239   1.00 94.66 47  A 1 
ATOM 388  C C   . HIS A 1 47  ? 11.049  -15.418 3.624   1.00 95.23 47  A 1 
ATOM 389  O O   . HIS A 1 47  ? 10.972  -16.448 2.951   1.00 94.48 47  A 1 
ATOM 390  C CB  . HIS A 1 47  ? 11.088  -13.035 2.696   1.00 93.18 47  A 1 
ATOM 391  C CG  . HIS A 1 47  ? 11.783  -13.292 1.384   1.00 89.46 47  A 1 
ATOM 392  N ND1 . HIS A 1 47  ? 12.765  -12.480 0.837   1.00 77.45 47  A 1 
ATOM 393  C CD2 . HIS A 1 47  ? 11.542  -14.292 0.480   1.00 77.53 47  A 1 
ATOM 394  C CE1 . HIS A 1 47  ? 13.108  -12.990 -0.353  1.00 78.67 47  A 1 
ATOM 395  N NE2 . HIS A 1 47  ? 12.387  -14.093 -0.609  1.00 79.33 47  A 1 
ATOM 396  N N   . ARG A 1 48  ? 11.768  -15.365 4.753   1.00 95.99 48  A 1 
ATOM 397  C CA  . ARG A 1 48  ? 12.559  -16.494 5.267   1.00 96.02 48  A 1 
ATOM 398  C C   . ARG A 1 48  ? 11.696  -17.720 5.565   1.00 96.41 48  A 1 
ATOM 399  O O   . ARG A 1 48  ? 12.036  -18.824 5.136   1.00 95.86 48  A 1 
ATOM 400  C CB  . ARG A 1 48  ? 13.326  -16.074 6.527   1.00 95.23 48  A 1 
ATOM 401  C CG  . ARG A 1 48  ? 14.398  -15.016 6.237   1.00 89.67 48  A 1 
ATOM 402  C CD  . ARG A 1 48  ? 15.231  -14.651 7.470   1.00 88.07 48  A 1 
ATOM 403  N NE  . ARG A 1 48  ? 14.422  -14.092 8.568   1.00 79.76 48  A 1 
ATOM 404  C CZ  . ARG A 1 48  ? 14.883  -13.459 9.635   1.00 73.76 48  A 1 
ATOM 405  N NH1 . ARG A 1 48  ? 16.152  -13.238 9.807   1.00 65.75 48  A 1 
ATOM 406  N NH2 . ARG A 1 48  ? 14.063  -13.042 10.559  1.00 62.56 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? 10.595  -17.532 6.289   1.00 96.53 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? 9.715   -18.626 6.701   1.00 96.93 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? 8.964   -19.238 5.517   1.00 97.12 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? 8.923   -20.459 5.412   1.00 96.88 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? 8.756   -18.149 7.804   1.00 97.08 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? 9.430   -17.872 9.163   1.00 96.49 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? 8.382   -17.387 10.161  1.00 95.32 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? 10.106  -19.115 9.750   1.00 95.10 49  A 1 
ATOM 415  N N   . MET A 1 50  ? 8.470   -18.444 4.571   1.00 96.84 50  A 1 
ATOM 416  C CA  . MET A 1 50  ? 7.821   -18.968 3.359   1.00 97.08 50  A 1 
ATOM 417  C C   . MET A 1 50  ? 8.775   -19.835 2.522   1.00 96.84 50  A 1 
ATOM 418  O O   . MET A 1 50  ? 8.367   -20.869 1.993   1.00 96.44 50  A 1 
ATOM 419  C CB  . MET A 1 50  ? 7.266   -17.818 2.504   1.00 97.42 50  A 1 
ATOM 420  C CG  . MET A 1 50  ? 6.048   -17.133 3.127   1.00 96.84 50  A 1 
ATOM 421  S SD  . MET A 1 50  ? 5.412   -15.754 2.136   1.00 96.00 50  A 1 
ATOM 422  C CE  . MET A 1 50  ? 4.339   -16.659 0.994   1.00 89.99 50  A 1 
ATOM 423  N N   . PHE A 1 51  ? 10.059  -19.450 2.425   1.00 96.22 51  A 1 
ATOM 424  C CA  . PHE A 1 51  ? 11.070  -20.283 1.767   1.00 95.83 51  A 1 
ATOM 425  C C   . PHE A 1 51  ? 11.344  -21.576 2.533   1.00 95.95 51  A 1 
ATOM 426  O O   . PHE A 1 51  ? 11.264  -22.660 1.945   1.00 95.05 51  A 1 
ATOM 427  C CB  . PHE A 1 51  ? 12.370  -19.494 1.565   1.00 94.88 51  A 1 
ATOM 428  C CG  . PHE A 1 51  ? 12.454  -18.862 0.198   1.00 91.40 51  A 1 
ATOM 429  C CD1 . PHE A 1 51  ? 12.967  -19.600 -0.883  1.00 84.67 51  A 1 
ATOM 430  C CD2 . PHE A 1 51  ? 12.014  -17.548 -0.002  1.00 83.99 51  A 1 
ATOM 431  C CE1 . PHE A 1 51  ? 13.033  -19.019 -2.158  1.00 80.36 51  A 1 
ATOM 432  C CE2 . PHE A 1 51  ? 12.080  -16.971 -1.275  1.00 79.52 51  A 1 
ATOM 433  C CZ  . PHE A 1 51  ? 12.589  -17.704 -2.353  1.00 79.82 51  A 1 
ATOM 434  N N   . ARG A 1 52  ? 11.642  -21.467 3.831   1.00 96.26 52  A 1 
ATOM 435  C CA  . ARG A 1 52  ? 11.993  -22.615 4.684   1.00 96.34 52  A 1 
ATOM 436  C C   . ARG A 1 52  ? 10.858  -23.625 4.791   1.00 96.83 52  A 1 
ATOM 437  O O   . ARG A 1 52  ? 11.107  -24.822 4.658   1.00 96.21 52  A 1 
ATOM 438  C CB  . ARG A 1 52  ? 12.403  -22.142 6.082   1.00 95.93 52  A 1 
ATOM 439  C CG  . ARG A 1 52  ? 13.791  -21.491 6.104   1.00 92.81 52  A 1 
ATOM 440  C CD  . ARG A 1 52  ? 14.151  -21.027 7.529   1.00 90.29 52  A 1 
ATOM 441  N NE  . ARG A 1 52  ? 14.247  -22.154 8.479   1.00 86.25 52  A 1 
ATOM 442  C CZ  . ARG A 1 52  ? 13.973  -22.127 9.777   1.00 83.43 52  A 1 
ATOM 443  N NH1 . ARG A 1 52  ? 13.638  -21.033 10.406  1.00 75.18 52  A 1 
ATOM 444  N NH2 . ARG A 1 52  ? 14.022  -23.228 10.473  1.00 75.64 52  A 1 
ATOM 445  N N   . ALA A 1 53  ? 9.630   -23.162 4.968   1.00 96.45 53  A 1 
ATOM 446  C CA  . ALA A 1 53  ? 8.431   -23.998 5.061   1.00 96.80 53  A 1 
ATOM 447  C C   . ALA A 1 53  ? 8.009   -24.623 3.716   1.00 96.86 53  A 1 
ATOM 448  O O   . ALA A 1 53  ? 7.034   -25.362 3.662   1.00 96.22 53  A 1 
ATOM 449  C CB  . ALA A 1 53  ? 7.310   -23.153 5.674   1.00 96.97 53  A 1 
ATOM 450  N N   . GLY A 1 54  ? 8.724   -24.342 2.617   1.00 96.05 54  A 1 
ATOM 451  C CA  . GLY A 1 54  ? 8.360   -24.886 1.308   1.00 96.20 54  A 1 
ATOM 452  C C   . GLY A 1 54  ? 7.053   -24.311 0.760   1.00 96.96 54  A 1 
ATOM 453  O O   . GLY A 1 54  ? 6.330   -25.011 0.058   1.00 96.01 54  A 1 
ATOM 454  N N   . MET A 1 55  ? 6.730   -23.055 1.077   1.00 96.89 55  A 1 
ATOM 455  C CA  . MET A 1 55  ? 5.536   -22.359 0.581   1.00 97.45 55  A 1 
ATOM 456  C C   . MET A 1 55  ? 5.765   -21.696 -0.776  1.00 97.59 55  A 1 
ATOM 457  O O   . MET A 1 55  ? 4.857   -21.665 -1.606  1.00 97.20 55  A 1 
ATOM 458  C CB  . MET A 1 55  ? 5.081   -21.297 1.583   1.00 97.67 55  A 1 
ATOM 459  C CG  . MET A 1 55  ? 4.689   -21.866 2.947   1.00 97.00 55  A 1 
ATOM 460  S SD  . MET A 1 55  ? 4.044   -20.610 4.076   1.00 96.18 55  A 1 
ATOM 461  C CE  . MET A 1 55  ? 2.426   -20.287 3.331   1.00 89.62 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? 6.964   -21.167 -1.005  1.00 96.65 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? 7.334   -20.480 -2.249  1.00 96.35 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? 8.727   -20.880 -2.736  1.00 95.81 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? 9.575   -21.359 -1.971  1.00 95.11 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? 7.222   -18.936 -2.130  1.00 96.39 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? 8.194   -18.358 -1.084  1.00 95.79 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? 5.764   -18.524 -1.863  1.00 94.86 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? 8.248   -16.826 -1.041  1.00 94.95 56  A 1 
ATOM 470  N N   . ARG A 1 57  ? 8.987   -20.636 -4.027  1.00 95.57 57  A 1 
ATOM 471  C CA  . ARG A 1 57  ? 10.333  -20.633 -4.620  1.00 95.08 57  A 1 
ATOM 472  C C   . ARG A 1 57  ? 10.530  -19.421 -5.515  1.00 95.26 57  A 1 
ATOM 473  O O   . ARG A 1 57  ? 9.604   -18.977 -6.184  1.00 94.75 57  A 1 
ATOM 474  C CB  . ARG A 1 57  ? 10.602  -21.929 -5.391  1.00 94.47 57  A 1 
ATOM 475  C CG  . ARG A 1 57  ? 10.755  -23.161 -4.481  1.00 91.24 57  A 1 
ATOM 476  C CD  . ARG A 1 57  ? 12.017  -23.089 -3.612  1.00 90.22 57  A 1 
ATOM 477  N NE  . ARG A 1 57  ? 12.150  -24.248 -2.727  1.00 89.29 57  A 1 
ATOM 478  C CZ  . ARG A 1 57  ? 11.745  -24.342 -1.473  1.00 89.59 57  A 1 
ATOM 479  N NH1 . ARG A 1 57  ? 11.068  -23.411 -0.869  1.00 80.73 57  A 1 
ATOM 480  N NH2 . ARG A 1 57  ? 12.032  -25.404 -0.784  1.00 84.10 57  A 1 
ATOM 481  N N   . LYS A 1 58  ? 11.767  -18.909 -5.541  1.00 93.32 58  A 1 
ATOM 482  C CA  . LYS A 1 58  ? 12.168  -17.793 -6.403  1.00 92.87 58  A 1 
ATOM 483  C C   . LYS A 1 58  ? 12.512  -18.316 -7.796  1.00 93.18 58  A 1 
ATOM 484  O O   . LYS A 1 58  ? 13.375  -19.179 -7.926  1.00 92.32 58  A 1 
ATOM 485  C CB  . LYS A 1 58  ? 13.351  -17.072 -5.730  1.00 91.30 58  A 1 
ATOM 486  C CG  . LYS A 1 58  ? 13.785  -15.788 -6.447  1.00 88.26 58  A 1 
ATOM 487  C CD  . LYS A 1 58  ? 14.942  -15.139 -5.665  1.00 85.70 58  A 1 
ATOM 488  C CE  . LYS A 1 58  ? 15.452  -13.858 -6.333  1.00 78.19 58  A 1 
ATOM 489  N NZ  . LYS A 1 58  ? 16.581  -13.269 -5.571  1.00 72.97 58  A 1 
ATOM 490  N N   . LEU A 1 59  ? 11.848  -17.785 -8.819  1.00 94.23 59  A 1 
ATOM 491  C CA  . LEU A 1 59  ? 12.192  -18.021 -10.226 1.00 93.41 59  A 1 
ATOM 492  C C   . LEU A 1 59  ? 13.190  -16.972 -10.732 1.00 92.23 59  A 1 
ATOM 493  O O   . LEU A 1 59  ? 14.160  -17.291 -11.417 1.00 89.39 59  A 1 
ATOM 494  C CB  . LEU A 1 59  ? 10.912  -18.009 -11.081 1.00 93.78 59  A 1 
ATOM 495  C CG  . LEU A 1 59  ? 9.881   -19.102 -10.748 1.00 91.42 59  A 1 
ATOM 496  C CD1 . LEU A 1 59  ? 8.678   -18.957 -11.678 1.00 87.20 59  A 1 
ATOM 497  C CD2 . LEU A 1 59  ? 10.455  -20.510 -10.920 1.00 87.03 59  A 1 
ATOM 498  N N   . SER A 1 60  ? 12.963  -15.720 -10.361 1.00 93.04 60  A 1 
ATOM 499  C CA  . SER A 1 60  ? 13.839  -14.581 -10.649 1.00 92.26 60  A 1 
ATOM 500  C C   . SER A 1 60  ? 13.634  -13.486 -9.598  1.00 92.63 60  A 1 
ATOM 501  O O   . SER A 1 60  ? 12.782  -13.616 -8.715  1.00 90.95 60  A 1 
ATOM 502  C CB  . SER A 1 60  ? 13.556  -14.059 -12.062 1.00 91.10 60  A 1 
ATOM 503  O OG  . SER A 1 60  ? 14.525  -13.093 -12.422 1.00 83.15 60  A 1 
ATOM 504  N N   . ASN A 1 61  ? 14.398  -12.410 -9.660  1.00 89.94 61  A 1 
ATOM 505  C CA  . ASN A 1 61  ? 14.213  -11.292 -8.743  1.00 90.25 61  A 1 
ATOM 506  C C   . ASN A 1 61  ? 12.791  -10.713 -8.876  1.00 92.10 61  A 1 
ATOM 507  O O   . ASN A 1 61  ? 12.389  -10.327 -9.974  1.00 89.65 61  A 1 
ATOM 508  C CB  . ASN A 1 61  ? 15.300  -10.234 -8.992  1.00 87.08 61  A 1 
ATOM 509  C CG  . ASN A 1 61  ? 15.317  -9.213  -7.867  1.00 78.21 61  A 1 
ATOM 510  O OD1 . ASN A 1 61  ? 14.981  -9.526  -6.736  1.00 68.47 61  A 1 
ATOM 511  N ND2 . ASN A 1 61  ? 15.704  -7.989  -8.132  1.00 68.70 61  A 1 
ATOM 512  N N   . GLY A 1 62  ? 12.028  -10.690 -7.769  1.00 90.55 62  A 1 
ATOM 513  C CA  . GLY A 1 62  ? 10.631  -10.249 -7.734  1.00 92.09 62  A 1 
ATOM 514  C C   . GLY A 1 62  ? 9.603   -11.215 -8.333  1.00 94.49 62  A 1 
ATOM 515  O O   . GLY A 1 62  ? 8.433   -10.856 -8.382  1.00 93.55 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? 9.995   -12.424 -8.759  1.00 94.13 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? 9.111   -13.442 -9.337  1.00 94.61 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? 9.161   -14.734 -8.515  1.00 94.57 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? 10.208  -15.393 -8.438  1.00 93.76 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? 9.485   -13.711 -10.805 1.00 94.81 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? 9.375   -12.499 -11.745 1.00 94.12 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? 9.806   -12.910 -13.150 1.00 90.87 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? 7.958   -11.944 -11.826 1.00 91.20 63  A 1 
ATOM 524  N N   . PHE A 1 64  ? 8.025   -15.106 -7.921  1.00 95.81 64  A 1 
ATOM 525  C CA  . PHE A 1 64  ? 7.906   -16.237 -7.010  1.00 95.88 64  A 1 
ATOM 526  C C   . PHE A 1 64  ? 6.827   -17.214 -7.474  1.00 96.31 64  A 1 
ATOM 527  O O   . PHE A 1 64  ? 5.750   -16.807 -7.903  1.00 95.58 64  A 1 
ATOM 528  C CB  . PHE A 1 64  ? 7.631   -15.736 -5.586  1.00 95.16 64  A 1 
ATOM 529  C CG  . PHE A 1 64  ? 8.685   -14.779 -5.061  1.00 95.19 64  A 1 
ATOM 530  C CD1 . PHE A 1 64  ? 9.863   -15.270 -4.468  1.00 91.90 64  A 1 
ATOM 531  C CD2 . PHE A 1 64  ? 8.504   -13.393 -5.202  1.00 92.63 64  A 1 
ATOM 532  C CE1 . PHE A 1 64  ? 10.852  -14.380 -4.020  1.00 91.67 64  A 1 
ATOM 533  C CE2 . PHE A 1 64  ? 9.495   -12.502 -4.757  1.00 91.31 64  A 1 
ATOM 534  C CZ  . PHE A 1 64  ? 10.670  -12.994 -4.167  1.00 92.77 64  A 1 
ATOM 535  N N   . ALA A 1 65  ? 7.107   -18.506 -7.343  1.00 96.44 65  A 1 
ATOM 536  C CA  . ALA A 1 65  ? 6.115   -19.554 -7.521  1.00 96.43 65  A 1 
ATOM 537  C C   . ALA A 1 65  ? 5.592   -19.999 -6.150  1.00 96.68 65  A 1 
ATOM 538  O O   . ALA A 1 65  ? 6.386   -20.387 -5.287  1.00 96.30 65  A 1 
ATOM 539  C CB  . ALA A 1 65  ? 6.751   -20.712 -8.294  1.00 96.05 65  A 1 
ATOM 540  N N   . PHE A 1 66  ? 4.270   -19.995 -5.961  1.00 96.99 66  A 1 
ATOM 541  C CA  . PHE A 1 66  ? 3.627   -20.632 -4.814  1.00 97.21 66  A 1 
ATOM 542  C C   . PHE A 1 66  ? 3.604   -22.152 -5.002  1.00 97.25 66  A 1 
ATOM 543  O O   . PHE A 1 66  ? 3.086   -22.670 -5.992  1.00 96.51 66  A 1 
ATOM 544  C CB  . PHE A 1 66  ? 2.220   -20.068 -4.600  1.00 97.11 66  A 1 
ATOM 545  C CG  . PHE A 1 66  ? 2.209   -18.749 -3.853  1.00 97.41 66  A 1 
ATOM 546  C CD1 . PHE A 1 66  ? 2.156   -18.749 -2.446  1.00 96.03 66  A 1 
ATOM 547  C CD2 . PHE A 1 66  ? 2.261   -17.528 -4.549  1.00 96.13 66  A 1 
ATOM 548  C CE1 . PHE A 1 66  ? 2.140   -17.535 -1.739  1.00 95.73 66  A 1 
ATOM 549  C CE2 . PHE A 1 66  ? 2.249   -16.315 -3.838  1.00 95.58 66  A 1 
ATOM 550  C CZ  . PHE A 1 66  ? 2.184   -16.318 -2.433  1.00 96.47 66  A 1 
ATOM 551  N N   . LEU A 1 67  ? 4.171   -22.872 -4.036  1.00 97.02 67  A 1 
ATOM 552  C CA  . LEU A 1 67  ? 4.104   -24.324 -3.933  1.00 97.11 67  A 1 
ATOM 553  C C   . LEU A 1 67  ? 2.777   -24.747 -3.272  1.00 97.37 67  A 1 
ATOM 554  O O   . LEU A 1 67  ? 2.082   -23.888 -2.723  1.00 97.04 67  A 1 
ATOM 555  C CB  . LEU A 1 67  ? 5.345   -24.829 -3.181  1.00 96.94 67  A 1 
ATOM 556  C CG  . LEU A 1 67  ? 6.694   -24.432 -3.806  1.00 96.05 67  A 1 
ATOM 557  C CD1 . LEU A 1 67  ? 7.809   -25.145 -3.053  1.00 93.89 67  A 1 
ATOM 558  C CD2 . LEU A 1 67  ? 6.804   -24.806 -5.285  1.00 93.33 67  A 1 
ATOM 559  N N   . PRO A 1 68  ? 2.396   -26.050 -3.288  1.00 96.53 68  A 1 
ATOM 560  C CA  . PRO A 1 68  ? 1.074   -26.493 -2.825  1.00 96.13 68  A 1 
ATOM 561  C C   . PRO A 1 68  ? 0.677   -25.982 -1.438  1.00 96.55 68  A 1 
ATOM 562  O O   . PRO A 1 68  ? -0.450  -25.525 -1.264  1.00 96.17 68  A 1 
ATOM 563  C CB  . PRO A 1 68  ? 1.129   -28.022 -2.866  1.00 95.28 68  A 1 
ATOM 564  C CG  . PRO A 1 68  ? 2.076   -28.290 -4.034  1.00 94.17 68  A 1 
ATOM 565  C CD  . PRO A 1 68  ? 3.101   -27.172 -3.910  1.00 95.68 68  A 1 
ATOM 566  N N   . LEU A 1 69  ? 1.599   -26.000 -0.465  1.00 96.61 69  A 1 
ATOM 567  C CA  . LEU A 1 69  ? 1.338   -25.511 0.889   1.00 96.59 69  A 1 
ATOM 568  C C   . LEU A 1 69  ? 1.032   -24.005 0.909   1.00 97.29 69  A 1 
ATOM 569  O O   . LEU A 1 69  ? 0.008   -23.588 1.443   1.00 96.67 69  A 1 
ATOM 570  C CB  . LEU A 1 69  ? 2.557   -25.851 1.764   1.00 95.15 69  A 1 
ATOM 571  C CG  . LEU A 1 69  ? 2.306   -25.619 3.260   1.00 90.49 69  A 1 
ATOM 572  C CD1 . LEU A 1 69  ? 1.394   -26.699 3.839   1.00 87.42 69  A 1 
ATOM 573  C CD2 . LEU A 1 69  ? 3.633   -25.648 4.004   1.00 87.96 69  A 1 
ATOM 574  N N   . GLY A 1 70  ? 1.879   -23.191 0.282   1.00 97.30 70  A 1 
ATOM 575  C CA  . GLY A 1 70  ? 1.686   -21.742 0.200   1.00 97.55 70  A 1 
ATOM 576  C C   . GLY A 1 70  ? 0.439   -21.362 -0.592  1.00 97.98 70  A 1 
ATOM 577  O O   . GLY A 1 70  ? -0.297  -20.462 -0.192  1.00 97.85 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? 0.144   -22.098 -1.670  1.00 97.27 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? -1.043  -21.868 -2.491  1.00 97.21 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? -2.346  -22.141 -1.728  1.00 97.43 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? -3.333  -21.457 -1.968  1.00 97.11 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? -0.934  -22.721 -3.763  1.00 96.85 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? -2.057  -22.471 -4.787  1.00 94.51 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? -2.081  -21.031 -5.295  1.00 92.28 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? -1.867  -23.396 -5.986  1.00 92.58 71  A 1 
ATOM 586  N N   . ARG A 1 72  ? -2.368  -23.108 -0.798  1.00 97.05 72  A 1 
ATOM 587  C CA  . ARG A 1 72  ? -3.535  -23.341 0.073   1.00 96.95 72  A 1 
ATOM 588  C C   . ARG A 1 72  ? -3.824  -22.131 0.958   1.00 97.56 72  A 1 
ATOM 589  O O   . ARG A 1 72  ? -4.958  -21.664 0.962   1.00 97.25 72  A 1 
ATOM 590  C CB  . ARG A 1 72  ? -3.352  -24.596 0.936   1.00 96.43 72  A 1 
ATOM 591  C CG  . ARG A 1 72  ? -3.475  -25.896 0.140   1.00 94.24 72  A 1 
ATOM 592  C CD  . ARG A 1 72  ? -3.361  -27.115 1.055   1.00 93.58 72  A 1 
ATOM 593  N NE  . ARG A 1 72  ? -4.601  -27.318 1.832   1.00 91.18 72  A 1 
ATOM 594  C CZ  . ARG A 1 72  ? -5.568  -28.180 1.587   1.00 91.84 72  A 1 
ATOM 595  N NH1 . ARG A 1 72  ? -5.522  -29.033 0.604   1.00 82.95 72  A 1 
ATOM 596  N NH2 . ARG A 1 72  ? -6.621  -28.212 2.338   1.00 85.78 72  A 1 
ATOM 597  N N   . SER A 1 73  ? -2.819  -21.593 1.643   1.00 97.44 73  A 1 
ATOM 598  C CA  . SER A 1 73  ? -2.981  -20.390 2.469   1.00 97.92 73  A 1 
ATOM 599  C C   . SER A 1 73  ? -3.357  -19.159 1.637   1.00 98.18 73  A 1 
ATOM 600  O O   . SER A 1 73  ? -4.286  -18.445 2.005   1.00 98.01 73  A 1 
ATOM 601  C CB  . SER A 1 73  ? -1.706  -20.111 3.261   1.00 97.89 73  A 1 
ATOM 602  O OG  . SER A 1 73  ? -1.451  -21.178 4.146   1.00 94.96 73  A 1 
ATOM 603  N N   . LEU A 1 74  ? -2.723  -18.956 0.473   1.00 98.09 74  A 1 
ATOM 604  C CA  . LEU A 1 74  ? -3.060  -17.857 -0.441  1.00 98.10 74  A 1 
ATOM 605  C C   . LEU A 1 74  ? -4.532  -17.914 -0.877  1.00 98.17 74  A 1 
ATOM 606  O O   . LEU A 1 74  ? -5.229  -16.906 -0.833  1.00 97.85 74  A 1 
ATOM 607  C CB  . LEU A 1 74  ? -2.127  -17.913 -1.664  1.00 98.01 74  A 1 
ATOM 608  C CG  . LEU A 1 74  ? -2.279  -16.699 -2.604  1.00 97.20 74  A 1 
ATOM 609  C CD1 . LEU A 1 74  ? -1.659  -15.444 -1.990  1.00 94.69 74  A 1 
ATOM 610  C CD2 . LEU A 1 74  ? -1.594  -16.979 -3.939  1.00 95.08 74  A 1 
ATOM 611  N N   . ARG A 1 75  ? -5.027  -19.113 -1.239  1.00 98.07 75  A 1 
ATOM 612  C CA  . ARG A 1 75  ? -6.433  -19.319 -1.615  1.00 97.89 75  A 1 
ATOM 613  C C   . ARG A 1 75  ? -7.397  -19.079 -0.459  1.00 98.05 75  A 1 
ATOM 614  O O   . ARG A 1 75  ? -8.513  -18.655 -0.716  1.00 97.64 75  A 1 
ATOM 615  C CB  . ARG A 1 75  ? -6.634  -20.734 -2.156  1.00 97.58 75  A 1 
ATOM 616  C CG  . ARG A 1 75  ? -6.124  -20.865 -3.591  1.00 94.10 75  A 1 
ATOM 617  C CD  . ARG A 1 75  ? -6.238  -22.326 -4.014  1.00 90.17 75  A 1 
ATOM 618  N NE  . ARG A 1 75  ? -5.887  -22.504 -5.434  1.00 85.11 75  A 1 
ATOM 619  C CZ  . ARG A 1 75  ? -5.695  -23.654 -6.046  1.00 79.50 75  A 1 
ATOM 620  N NH1 . ARG A 1 75  ? -5.772  -24.792 -5.415  1.00 70.49 75  A 1 
ATOM 621  N NH2 . ARG A 1 75  ? -5.425  -23.673 -7.319  1.00 75.51 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? -7.002  -19.322 0.793   1.00 97.50 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? -7.846  -19.011 1.955   1.00 97.72 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? -7.977  -17.506 2.168   1.00 98.01 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? -9.088  -17.036 2.386   1.00 97.80 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? -7.324  -19.712 3.211   1.00 97.70 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? -7.590  -21.223 3.155   1.00 96.94 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? -7.171  -21.881 4.471   1.00 95.86 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? -7.497  -23.367 4.415   1.00 93.17 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? -7.376  -24.006 5.740   1.00 89.68 76  A 1 
ATOM 631  N N   . VAL A 1 77  ? -6.886  -16.743 2.017   1.00 98.20 77  A 1 
ATOM 632  C CA  . VAL A 1 77  ? -6.945  -15.271 2.022   1.00 98.26 77  A 1 
ATOM 633  C C   . VAL A 1 77  ? -7.813  -14.758 0.867   1.00 98.25 77  A 1 
ATOM 634  O O   . VAL A 1 77  ? -8.688  -13.922 1.084   1.00 98.01 77  A 1 
ATOM 635  C CB  . VAL A 1 77  ? -5.535  -14.648 1.954   1.00 98.17 77  A 1 
ATOM 636  C CG1 . VAL A 1 77  ? -5.590  -13.115 1.919   1.00 97.42 77  A 1 
ATOM 637  C CG2 . VAL A 1 77  ? -4.683  -15.049 3.163   1.00 97.18 77  A 1 
ATOM 638  N N   . ASP A 1 78  ? -7.625  -15.293 -0.343  1.00 98.25 78  A 1 
ATOM 639  C CA  . ASP A 1 78  ? -8.467  -14.976 -1.509  1.00 98.00 78  A 1 
ATOM 640  C C   . ASP A 1 78  ? -9.950  -15.286 -1.249  1.00 98.03 78  A 1 
ATOM 641  O O   . ASP A 1 78  ? -10.804 -14.427 -1.456  1.00 97.62 78  A 1 
ATOM 642  C CB  . ASP A 1 78  ? -7.931  -15.745 -2.731  1.00 97.38 78  A 1 
ATOM 643  C CG  . ASP A 1 78  ? -8.776  -15.570 -4.003  1.00 94.76 78  A 1 
ATOM 644  O OD1 . ASP A 1 78  ? -9.453  -14.530 -4.153  1.00 89.91 78  A 1 
ATOM 645  O OD2 . ASP A 1 78  ? -8.738  -16.465 -4.873  1.00 89.09 78  A 1 
ATOM 646  N N   . GLN A 1 79  ? -10.261 -16.466 -0.714  1.00 97.72 79  A 1 
ATOM 647  C CA  . GLN A 1 79  ? -11.634 -16.879 -0.415  1.00 97.56 79  A 1 
ATOM 648  C C   . GLN A 1 79  ? -12.316 -15.945 0.596   1.00 97.72 79  A 1 
ATOM 649  O O   . GLN A 1 79  ? -13.468 -15.569 0.395   1.00 97.55 79  A 1 
ATOM 650  C CB  . GLN A 1 79  ? -11.626 -18.338 0.071   1.00 97.35 79  A 1 
ATOM 651  C CG  . GLN A 1 79  ? -13.039 -18.888 0.322   1.00 93.74 79  A 1 
ATOM 652  C CD  . GLN A 1 79  ? -13.927 -18.862 -0.918  1.00 91.02 79  A 1 
ATOM 653  O OE1 . GLN A 1 79  ? -13.489 -19.048 -2.047  1.00 83.21 79  A 1 
ATOM 654  N NE2 . GLN A 1 79  ? -15.207 -18.624 -0.746  1.00 80.00 79  A 1 
ATOM 655  N N   . ILE A 1 80  ? -11.604 -15.513 1.641   1.00 97.85 80  A 1 
ATOM 656  C CA  . ILE A 1 80  ? -12.115 -14.506 2.582   1.00 98.04 80  A 1 
ATOM 657  C C   . ILE A 1 80  ? -12.439 -13.202 1.838   1.00 98.02 80  A 1 
ATOM 658  O O   . ILE A 1 80  ? -13.505 -12.625 2.046   1.00 97.69 80  A 1 
ATOM 659  C CB  . ILE A 1 80  ? -11.106 -14.281 3.732   1.00 98.17 80  A 1 
ATOM 660  C CG1 . ILE A 1 80  ? -11.038 -15.527 4.648   1.00 97.75 80  A 1 
ATOM 661  C CG2 . ILE A 1 80  ? -11.478 -13.045 4.571   1.00 97.74 80  A 1 
ATOM 662  C CD1 . ILE A 1 80  ? -9.821  -15.533 5.583   1.00 96.81 80  A 1 
ATOM 663  N N   . GLY A 1 81  ? -11.547 -12.755 0.943   1.00 97.97 81  A 1 
ATOM 664  C CA  . GLY A 1 81  ? -11.777 -11.577 0.107   1.00 97.79 81  A 1 
ATOM 665  C C   . GLY A 1 81  ? -13.030 -11.712 -0.759  1.00 97.84 81  A 1 
ATOM 666  O O   . GLY A 1 81  ? -13.871 -10.820 -0.740  1.00 97.38 81  A 1 
ATOM 667  N N   . ARG A 1 82  ? -13.202 -12.850 -1.448  1.00 97.97 82  A 1 
ATOM 668  C CA  . ARG A 1 82  ? -14.380 -13.157 -2.286  1.00 97.90 82  A 1 
ATOM 669  C C   . ARG A 1 82  ? -15.681 -13.108 -1.490  1.00 97.87 82  A 1 
ATOM 670  O O   . ARG A 1 82  ? -16.602 -12.399 -1.877  1.00 97.41 82  A 1 
ATOM 671  C CB  . ARG A 1 82  ? -14.225 -14.548 -2.916  1.00 97.50 82  A 1 
ATOM 672  C CG  . ARG A 1 82  ? -13.143 -14.584 -3.993  1.00 95.61 82  A 1 
ATOM 673  C CD  . ARG A 1 82  ? -12.724 -16.035 -4.261  1.00 95.02 82  A 1 
ATOM 674  N NE  . ARG A 1 82  ? -11.693 -16.076 -5.311  1.00 92.79 82  A 1 
ATOM 675  C CZ  . ARG A 1 82  ? -11.950 -16.119 -6.598  1.00 92.59 82  A 1 
ATOM 676  N NH1 . ARG A 1 82  ? -13.143 -16.348 -7.036  1.00 84.49 82  A 1 
ATOM 677  N NH2 . ARG A 1 82  ? -11.018 -15.881 -7.475  1.00 86.97 82  A 1 
ATOM 678  N N   . GLU A 1 83  ? -15.731 -13.795 -0.356  1.00 97.22 83  A 1 
ATOM 679  C CA  . GLU A 1 83  ? -16.926 -13.835 0.499   1.00 96.94 83  A 1 
ATOM 680  C C   . GLU A 1 83  ? -17.349 -12.438 0.973   1.00 97.06 83  A 1 
ATOM 681  O O   . GLU A 1 83  ? -18.539 -12.119 1.002   1.00 96.59 83  A 1 
ATOM 682  C CB  . GLU A 1 83  ? -16.645 -14.714 1.720   1.00 97.04 83  A 1 
ATOM 683  C CG  . GLU A 1 83  ? -16.581 -16.212 1.383   1.00 95.84 83  A 1 
ATOM 684  C CD  . GLU A 1 83  ? -16.045 -17.058 2.546   1.00 95.45 83  A 1 
ATOM 685  O OE1 . GLU A 1 83  ? -15.761 -18.258 2.315   1.00 89.89 83  A 1 
ATOM 686  O OE2 . GLU A 1 83  ? -15.886 -16.516 3.663   1.00 90.96 83  A 1 
ATOM 687  N N   . GLU A 1 84  ? -16.386 -11.583 1.320   1.00 97.25 84  A 1 
ATOM 688  C CA  . GLU A 1 84  ? -16.682 -10.211 1.740   1.00 97.27 84  A 1 
ATOM 689  C C   . GLU A 1 84  ? -17.070 -9.302  0.562   1.00 97.27 84  A 1 
ATOM 690  O O   . GLU A 1 84  ? -17.896 -8.406  0.746   1.00 96.78 84  A 1 
ATOM 691  C CB  . GLU A 1 84  ? -15.495 -9.635  2.521   1.00 97.48 84  A 1 
ATOM 692  C CG  . GLU A 1 84  ? -15.242 -10.345 3.867   1.00 96.56 84  A 1 
ATOM 693  C CD  . GLU A 1 84  ? -16.376 -10.205 4.888   1.00 97.06 84  A 1 
ATOM 694  O OE1 . GLU A 1 84  ? -16.439 -11.029 5.829   1.00 92.80 84  A 1 
ATOM 695  O OE2 . GLU A 1 84  ? -17.158 -9.227  4.816   1.00 94.14 84  A 1 
ATOM 696  N N   . MET A 1 85  ? -16.527 -9.537  -0.644  1.00 98.07 85  A 1 
ATOM 697  C CA  . MET A 1 85  ? -16.970 -8.835  -1.857  1.00 97.90 85  A 1 
ATOM 698  C C   . MET A 1 85  ? -18.395 -9.248  -2.253  1.00 97.80 85  A 1 
ATOM 699  O O   . MET A 1 85  ? -19.224 -8.378  -2.527  1.00 97.20 85  A 1 
ATOM 700  C CB  . MET A 1 85  ? -16.005 -9.077  -3.031  1.00 97.56 85  A 1 
ATOM 701  C CG  . MET A 1 85  ? -14.621 -8.424  -2.871  1.00 95.54 85  A 1 
ATOM 702  S SD  . MET A 1 85  ? -14.588 -6.651  -2.493  1.00 94.48 85  A 1 
ATOM 703  C CE  . MET A 1 85  ? -14.452 -6.707  -0.681  1.00 86.28 85  A 1 
ATOM 704  N N   . ASP A 1 86  ? -18.703 -10.541 -2.205  1.00 97.28 86  A 1 
ATOM 705  C CA  . ASP A 1 86  ? -20.051 -11.051 -2.475  1.00 96.87 86  A 1 
ATOM 706  C C   . ASP A 1 86  ? -21.067 -10.487 -1.464  1.00 96.95 86  A 1 
ATOM 707  O O   . ASP A 1 86  ? -22.167 -10.071 -1.835  1.00 96.41 86  A 1 
ATOM 708  C CB  . ASP A 1 86  ? -20.045 -12.588 -2.432  1.00 96.41 86  A 1 
ATOM 709  C CG  . ASP A 1 86  ? -19.250 -13.270 -3.559  1.00 94.11 86  A 1 
ATOM 710  O OD1 . ASP A 1 86  ? -18.900 -12.596 -4.556  1.00 90.18 86  A 1 
ATOM 711  O OD2 . ASP A 1 86  ? -19.021 -14.494 -3.430  1.00 90.50 86  A 1 
ATOM 712  N N   . ALA A 1 87  ? -20.675 -10.377 -0.183  1.00 97.45 87  A 1 
ATOM 713  C CA  . ALA A 1 87  ? -21.525 -9.829  0.875   1.00 97.25 87  A 1 
ATOM 714  C C   . ALA A 1 87  ? -21.880 -8.339  0.688   1.00 97.30 87  A 1 
ATOM 715  O O   . ALA A 1 87  ? -22.905 -7.887  1.204   1.00 96.42 87  A 1 
ATOM 716  C CB  . ALA A 1 87  ? -20.836 -10.069 2.223   1.00 97.05 87  A 1 
ATOM 717  N N   . VAL A 1 88  ? -21.074 -7.568  -0.058  1.00 97.62 88  A 1 
ATOM 718  C CA  . VAL A 1 88  ? -21.385 -6.171  -0.427  1.00 97.55 88  A 1 
ATOM 719  C C   . VAL A 1 88  ? -22.051 -6.041  -1.804  1.00 97.65 88  A 1 
ATOM 720  O O   . VAL A 1 88  ? -22.230 -4.925  -2.293  1.00 96.40 88  A 1 
ATOM 721  C CB  . VAL A 1 88  ? -20.174 -5.227  -0.278  1.00 96.70 88  A 1 
ATOM 722  C CG1 . VAL A 1 88  ? -19.688 -5.182  1.175   1.00 91.42 88  A 1 
ATOM 723  C CG2 . VAL A 1 88  ? -19.002 -5.595  -1.185  1.00 90.48 88  A 1 
ATOM 724  N N   . GLY A 1 89  ? -22.449 -7.157  -2.417  1.00 96.97 89  A 1 
ATOM 725  C CA  . GLY A 1 89  ? -23.115 -7.186  -3.724  1.00 96.74 89  A 1 
ATOM 726  C C   . GLY A 1 89  ? -22.162 -7.115  -4.920  1.00 97.35 89  A 1 
ATOM 727  O O   . GLY A 1 89  ? -22.603 -6.807  -6.029  1.00 96.25 89  A 1 
ATOM 728  N N   . GLY A 1 90  ? -20.869 -7.379  -4.714  1.00 97.27 90  A 1 
ATOM 729  C CA  . GLY A 1 90  ? -19.884 -7.482  -5.782  1.00 97.43 90  A 1 
ATOM 730  C C   . GLY A 1 90  ? -20.128 -8.709  -6.663  1.00 97.64 90  A 1 
ATOM 731  O O   . GLY A 1 90  ? -20.520 -9.766  -6.182  1.00 96.83 90  A 1 
ATOM 732  N N   . GLN A 1 91  ? -19.870 -8.574  -7.957  1.00 98.12 91  A 1 
ATOM 733  C CA  . GLN A 1 91  ? -19.975 -9.652  -8.938  1.00 97.91 91  A 1 
ATOM 734  C C   . GLN A 1 91  ? -18.589 -9.994  -9.468  1.00 98.11 91  A 1 
ATOM 735  O O   . GLN A 1 91  ? -17.902 -9.132  -10.023 1.00 97.34 91  A 1 
ATOM 736  C CB  . GLN A 1 91  ? -20.914 -9.232  -10.073 1.00 97.21 91  A 1 
ATOM 737  C CG  . GLN A 1 91  ? -22.348 -9.015  -9.576  1.00 94.63 91  A 1 
ATOM 738  C CD  . GLN A 1 91  ? -23.253 -8.505  -10.688 1.00 90.14 91  A 1 
ATOM 739  O OE1 . GLN A 1 91  ? -23.399 -9.099  -11.742 1.00 80.11 91  A 1 
ATOM 740  N NE2 . GLN A 1 91  ? -23.900 -7.378  -10.489 1.00 77.52 91  A 1 
ATOM 741  N N   . GLU A 1 92  ? -18.168 -11.250 -9.301  1.00 97.36 92  A 1 
ATOM 742  C CA  . GLU A 1 92  ? -16.851 -11.665 -9.773  1.00 97.33 92  A 1 
ATOM 743  C C   . GLU A 1 92  ? -16.805 -11.780 -11.295 1.00 96.93 92  A 1 
ATOM 744  O O   . GLU A 1 92  ? -17.688 -12.340 -11.939 1.00 95.59 92  A 1 
ATOM 745  C CB  . GLU A 1 92  ? -16.391 -12.971 -9.116  1.00 96.98 92  A 1 
ATOM 746  C CG  . GLU A 1 92  ? -14.879 -13.131 -9.359  1.00 95.42 92  A 1 
ATOM 747  C CD  . GLU A 1 92  ? -14.284 -14.416 -8.804  1.00 95.69 92  A 1 
ATOM 748  O OE1 . GLU A 1 92  ? -13.049 -14.593 -8.938  1.00 90.29 92  A 1 
ATOM 749  O OE2 . GLU A 1 92  ? -14.996 -15.259 -8.226  1.00 91.63 92  A 1 
ATOM 750  N N   . LEU A 1 93  ? -15.704 -11.303 -11.876 1.00 96.93 93  A 1 
ATOM 751  C CA  . LEU A 1 93  ? -15.365 -11.496 -13.276 1.00 96.07 93  A 1 
ATOM 752  C C   . LEU A 1 93  ? -13.882 -11.850 -13.443 1.00 96.82 93  A 1 
ATOM 753  O O   . LEU A 1 93  ? -13.084 -11.766 -12.513 1.00 95.50 93  A 1 
ATOM 754  C CB  . LEU A 1 93  ? -15.840 -10.275 -14.079 1.00 92.63 93  A 1 
ATOM 755  C CG  . LEU A 1 93  ? -15.254 -8.914  -13.653 1.00 89.33 93  A 1 
ATOM 756  C CD1 . LEU A 1 93  ? -13.844 -8.691  -14.203 1.00 83.61 93  A 1 
ATOM 757  C CD2 . LEU A 1 93  ? -16.148 -7.804  -14.203 1.00 83.52 93  A 1 
ATOM 758  N N   . LYS A 1 94  ? -13.500 -12.271 -14.650 1.00 96.60 94  A 1 
ATOM 759  C CA  . LYS A 1 94  ? -12.111 -12.594 -14.973 1.00 96.32 94  A 1 
ATOM 760  C C   . LYS A 1 94  ? -11.709 -11.932 -16.280 1.00 96.77 94  A 1 
ATOM 761  O O   . LYS A 1 94  ? -12.157 -12.346 -17.342 1.00 95.71 94  A 1 
ATOM 762  C CB  . LYS A 1 94  ? -11.935 -14.124 -15.007 1.00 95.11 94  A 1 
ATOM 763  C CG  . LYS A 1 94  ? -10.491 -14.581 -15.278 1.00 91.22 94  A 1 
ATOM 764  C CD  . LYS A 1 94  ? -9.524  -14.162 -14.156 1.00 86.32 94  A 1 
ATOM 765  C CE  . LYS A 1 94  ? -8.142  -14.762 -14.408 1.00 80.83 94  A 1 
ATOM 766  N NZ  . LYS A 1 94  ? -7.206  -14.412 -13.306 1.00 71.53 94  A 1 
ATOM 767  N N   . ILE A 1 95  ? -10.810 -10.960 -16.204 1.00 95.89 95  A 1 
ATOM 768  C CA  . ILE A 1 95  ? -10.224 -10.302 -17.379 1.00 95.75 95  A 1 
ATOM 769  C C   . ILE A 1 95  ? -8.813  -10.835 -17.675 1.00 96.60 95  A 1 
ATOM 770  O O   . ILE A 1 95  ? -8.131  -11.332 -16.772 1.00 95.54 95  A 1 
ATOM 771  C CB  . ILE A 1 95  ? -10.261 -8.765  -17.240 1.00 93.43 95  A 1 
ATOM 772  C CG1 . ILE A 1 95  ? -9.420  -8.289  -16.042 1.00 88.11 95  A 1 
ATOM 773  C CG2 . ILE A 1 95  ? -11.724 -8.281  -17.156 1.00 85.78 95  A 1 
ATOM 774  C CD1 . ILE A 1 95  ? -9.311  -6.772  -15.966 1.00 79.20 95  A 1 
ATOM 775  N N   . PRO A 1 96  ? -8.333  -10.749 -18.925 1.00 96.45 96  A 1 
ATOM 776  C CA  . PRO A 1 96  ? -6.954  -11.081 -19.271 1.00 96.41 96  A 1 
ATOM 777  C C   . PRO A 1 96  ? -5.939  -10.175 -18.560 1.00 96.73 96  A 1 
ATOM 778  O O   . PRO A 1 96  ? -6.157  -8.977  -18.401 1.00 95.92 96  A 1 
ATOM 779  C CB  . PRO A 1 96  ? -6.862  -10.943 -20.794 1.00 95.65 96  A 1 
ATOM 780  C CG  . PRO A 1 96  ? -8.307  -11.075 -21.265 1.00 93.77 96  A 1 
ATOM 781  C CD  . PRO A 1 96  ? -9.086  -10.429 -20.130 1.00 95.85 96  A 1 
ATOM 782  N N   . VAL A 1 97  ? -4.775  -10.744 -18.195 1.00 96.10 97  A 1 
ATOM 783  C CA  . VAL A 1 97  ? -3.629  -9.971  -17.667 1.00 95.84 97  A 1 
ATOM 784  C C   . VAL A 1 97  ? -2.957  -9.156  -18.772 1.00 96.32 97  A 1 
ATOM 785  O O   . VAL A 1 97  ? -2.460  -8.062  -18.525 1.00 95.00 97  A 1 
ATOM 786  C CB  . VAL A 1 97  ? -2.602  -10.914 -17.002 1.00 94.12 97  A 1 
ATOM 787  C CG1 . VAL A 1 97  ? -1.356  -10.179 -16.491 1.00 85.73 97  A 1 
ATOM 788  C CG2 . VAL A 1 97  ? -3.227  -11.649 -15.813 1.00 85.60 97  A 1 
ATOM 789  N N   . VAL A 1 98  ? -2.946  -9.673  -19.998 1.00 96.30 98  A 1 
ATOM 790  C CA  . VAL A 1 98  ? -2.423  -8.962  -21.170 1.00 96.46 98  A 1 
ATOM 791  C C   . VAL A 1 98  ? -3.566  -8.186  -21.815 1.00 96.65 98  A 1 
ATOM 792  O O   . VAL A 1 98  ? -4.554  -8.790  -22.234 1.00 96.08 98  A 1 
ATOM 793  C CB  . VAL A 1 98  ? -1.760  -9.925  -22.167 1.00 96.01 98  A 1 
ATOM 794  C CG1 . VAL A 1 98  ? -1.166  -9.161  -23.356 1.00 93.77 98  A 1 
ATOM 795  C CG2 . VAL A 1 98  ? -0.624  -10.719 -21.509 1.00 93.51 98  A 1 
ATOM 796  N N   . GLN A 1 99  ? -3.429  -6.866  -21.900 1.00 96.87 99  A 1 
ATOM 797  C CA  . GLN A 1 99  ? -4.471  -5.959  -22.381 1.00 96.74 99  A 1 
ATOM 798  C C   . GLN A 1 99  ? -3.979  -5.097  -23.553 1.00 97.11 99  A 1 
ATOM 799  O O   . GLN A 1 99  ? -2.777  -4.833  -23.658 1.00 96.72 99  A 1 
ATOM 800  C CB  . GLN A 1 99  ? -4.969  -5.083  -21.223 1.00 95.77 99  A 1 
ATOM 801  C CG  . GLN A 1 99  ? -5.654  -5.910  -20.127 1.00 93.21 99  A 1 
ATOM 802  C CD  . GLN A 1 99  ? -6.121  -5.064  -18.953 1.00 91.05 99  A 1 
ATOM 803  O OE1 . GLN A 1 99  ? -6.050  -3.847  -18.944 1.00 83.58 99  A 1 
ATOM 804  N NE2 . GLN A 1 99  ? -6.598  -5.686  -17.896 1.00 81.18 99  A 1 
ATOM 805  N N   . PRO A 1 100 ? -4.885  -4.628  -24.441 1.00 96.70 100 A 1 
ATOM 806  C CA  . PRO A 1 100 ? -4.539  -3.698  -25.512 1.00 96.27 100 A 1 
ATOM 807  C C   . PRO A 1 100 ? -4.007  -2.368  -24.965 1.00 96.21 100 A 1 
ATOM 808  O O   . PRO A 1 100 ? -4.577  -1.796  -24.036 1.00 95.45 100 A 1 
ATOM 809  C CB  . PRO A 1 100 ? -5.825  -3.488  -26.320 1.00 95.30 100 A 1 
ATOM 810  C CG  . PRO A 1 100 ? -6.677  -4.710  -25.993 1.00 93.33 100 A 1 
ATOM 811  C CD  . PRO A 1 100 ? -6.291  -5.008  -24.548 1.00 96.00 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? -2.951  -1.832  -25.578 1.00 95.92 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? -2.393  -0.530  -25.210 1.00 95.16 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? -3.376  0.630   -25.436 1.00 94.79 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? -3.282  1.648   -24.753 1.00 93.75 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? -1.121  -0.314  -26.026 1.00 94.55 101 A 1 
ATOM 817  N N   . ASP A 1 102 ? -4.318  0.476   -26.365 1.00 94.41 102 A 1 
ATOM 818  C CA  . ASP A 1 102 ? -5.273  1.528   -26.721 1.00 93.76 102 A 1 
ATOM 819  C C   . ASP A 1 102 ? -6.173  1.924   -25.545 1.00 93.66 102 A 1 
ATOM 820  O O   . ASP A 1 102 ? -6.432  3.113   -25.376 1.00 92.24 102 A 1 
ATOM 821  C CB  . ASP A 1 102 ? -6.081  1.110   -27.950 1.00 92.95 102 A 1 
ATOM 822  C CG  . ASP A 1 102 ? -5.207  0.956   -29.204 1.00 87.35 102 A 1 
ATOM 823  O OD1 . ASP A 1 102 ? -4.122  1.596   -29.269 1.00 82.12 102 A 1 
ATOM 824  O OD2 . ASP A 1 102 ? -5.596  0.152   -30.075 1.00 82.61 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? -6.527  0.991   -24.651 1.00 93.54 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? -7.285  1.308   -23.431 1.00 92.90 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? -6.515  2.277   -22.520 1.00 92.72 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? -7.082  3.209   -21.954 1.00 91.23 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? -7.596  0.008   -22.669 1.00 92.78 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? -8.427  -1.031  -23.439 1.00 92.60 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? -8.701  -2.230  -22.524 1.00 90.14 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? -9.768  -0.469  -23.918 1.00 91.37 103 A 1 
ATOM 833  N N   . TRP A 1 104 ? -5.196  2.098   -22.421 1.00 93.73 104 A 1 
ATOM 834  C CA  . TRP A 1 104 ? -4.313  2.947   -21.620 1.00 92.91 104 A 1 
ATOM 835  C C   . TRP A 1 104 ? -4.047  4.302   -22.282 1.00 91.91 104 A 1 
ATOM 836  O O   . TRP A 1 104 ? -3.794  5.290   -21.594 1.00 89.51 104 A 1 
ATOM 837  C CB  . TRP A 1 104 ? -3.006  2.188   -21.368 1.00 92.82 104 A 1 
ATOM 838  C CG  . TRP A 1 104 ? -3.169  0.978   -20.505 1.00 92.96 104 A 1 
ATOM 839  C CD1 . TRP A 1 104 ? -3.611  -0.238  -20.892 1.00 89.06 104 A 1 
ATOM 840  C CD2 . TRP A 1 104 ? -2.970  0.889   -19.064 1.00 92.91 104 A 1 
ATOM 841  N NE1 . TRP A 1 104 ? -3.711  -1.069  -19.794 1.00 90.15 104 A 1 
ATOM 842  C CE2 . TRP A 1 104 ? -3.336  -0.423  -18.641 1.00 91.80 104 A 1 
ATOM 843  C CE3 . TRP A 1 104 ? -2.538  1.795   -18.076 1.00 91.12 104 A 1 
ATOM 844  C CZ2 . TRP A 1 104 ? -3.294  -0.813  -17.295 1.00 91.03 104 A 1 
ATOM 845  C CZ3 . TRP A 1 104 ? -2.481  1.413   -16.725 1.00 86.67 104 A 1 
ATOM 846  C CH2 . TRP A 1 104 ? -2.863  0.115   -16.330 1.00 87.34 104 A 1 
ATOM 847  N N   . ARG A 1 105 ? -4.126  4.363   -23.611 1.00 91.22 105 A 1 
ATOM 848  C CA  . ARG A 1 105 ? -4.087  5.632   -24.359 1.00 90.10 105 A 1 
ATOM 849  C C   . ARG A 1 105 ? -5.388  6.414   -24.187 1.00 89.08 105 A 1 
ATOM 850  O O   . ARG A 1 105 ? -5.330  7.627   -23.990 1.00 87.33 105 A 1 
ATOM 851  C CB  . ARG A 1 105 ? -3.792  5.377   -25.844 1.00 91.04 105 A 1 
ATOM 852  C CG  . ARG A 1 105 ? -2.385  4.801   -26.074 1.00 90.77 105 A 1 
ATOM 853  C CD  . ARG A 1 105 ? -2.166  4.507   -27.560 1.00 89.70 105 A 1 
ATOM 854  N NE  . ARG A 1 105 ? -0.868  3.838   -27.783 1.00 88.41 105 A 1 
ATOM 855  C CZ  . ARG A 1 105 ? -0.654  2.698   -28.417 1.00 86.66 105 A 1 
ATOM 856  N NH1 . ARG A 1 105 ? -1.594  2.012   -29.004 1.00 79.97 105 A 1 
ATOM 857  N NH2 . ARG A 1 105 ? 0.539   2.205   -28.454 1.00 82.75 105 A 1 
ATOM 858  N N   . GLU A 1 106 ? -6.542  5.736   -24.193 1.00 90.14 106 A 1 
ATOM 859  C CA  . GLU A 1 106 ? -7.857  6.350   -23.943 1.00 89.60 106 A 1 
ATOM 860  C C   . GLU A 1 106 ? -7.940  6.991   -22.550 1.00 88.95 106 A 1 
ATOM 861  O O   . GLU A 1 106 ? -8.423  8.119   -22.433 1.00 86.70 106 A 1 
ATOM 862  C CB  . GLU A 1 106 ? -8.985  5.311   -24.085 1.00 89.50 106 A 1 
ATOM 863  C CG  . GLU A 1 106 ? -9.317  4.938   -25.537 1.00 84.83 106 A 1 
ATOM 864  C CD  . GLU A 1 106 ? -10.447 3.895   -25.655 1.00 85.96 106 A 1 
ATOM 865  O OE1 . GLU A 1 106 ? -10.496 3.187   -26.681 1.00 78.09 106 A 1 
ATOM 866  O OE2 . GLU A 1 106 ? -11.334 3.829   -24.769 1.00 81.15 106 A 1 
ATOM 867  N N   . SER A 1 107 ? -7.429  6.331   -21.508 1.00 89.71 107 A 1 
ATOM 868  C CA  . SER A 1 107 ? -7.404  6.908   -20.154 1.00 87.73 107 A 1 
ATOM 869  C C   . SER A 1 107 ? -6.363  8.022   -19.979 1.00 85.60 107 A 1 
ATOM 870  O O   . SER A 1 107 ? -6.400  8.745   -18.981 1.00 82.89 107 A 1 
ATOM 871  C CB  . SER A 1 107 ? -7.180  5.813   -19.107 1.00 88.84 107 A 1 
ATOM 872  O OG  . SER A 1 107 ? -5.843  5.339   -19.123 1.00 87.82 107 A 1 
ATOM 873  N N   . GLY A 1 108 ? -5.418  8.141   -20.903 1.00 85.72 108 A 1 
ATOM 874  C CA  . GLY A 1 108 ? -4.259  9.037   -20.800 1.00 84.19 108 A 1 
ATOM 875  C C   . GLY A 1 108 ? -3.109  8.489   -19.946 1.00 85.04 108 A 1 
ATOM 876  O O   . GLY A 1 108 ? -2.055  9.117   -19.859 1.00 82.81 108 A 1 
ATOM 877  N N   . ARG A 1 109 ? -3.265  7.298   -19.337 1.00 85.85 109 A 1 
ATOM 878  C CA  . ARG A 1 109 ? -2.240  6.711   -18.452 1.00 86.45 109 A 1 
ATOM 879  C C   . ARG A 1 109 ? -1.099  6.012   -19.185 1.00 86.60 109 A 1 
ATOM 880  O O   . ARG A 1 109 ? -0.080  5.738   -18.555 1.00 85.30 109 A 1 
ATOM 881  C CB  . ARG A 1 109 ? -2.883  5.766   -17.431 1.00 86.38 109 A 1 
ATOM 882  C CG  . ARG A 1 109 ? -3.650  6.558   -16.360 1.00 85.61 109 A 1 
ATOM 883  C CD  . ARG A 1 109 ? -4.368  5.612   -15.410 1.00 84.41 109 A 1 
ATOM 884  N NE  . ARG A 1 109 ? -3.480  4.903   -14.483 1.00 80.62 109 A 1 
ATOM 885  C CZ  . ARG A 1 109 ? -3.787  3.767   -13.875 1.00 81.36 109 A 1 
ATOM 886  N NH1 . ARG A 1 109 ? -4.817  3.045   -14.210 1.00 76.14 109 A 1 
ATOM 887  N NH2 . ARG A 1 109 ? -3.075  3.325   -12.881 1.00 74.62 109 A 1 
ATOM 888  N N   . TRP A 1 110 ? -1.223  5.765   -20.485 1.00 87.80 110 A 1 
ATOM 889  C CA  . TRP A 1 110 ? -0.121  5.204   -21.285 1.00 87.71 110 A 1 
ATOM 890  C C   . TRP A 1 110 ? 1.183   5.993   -21.120 1.00 86.24 110 A 1 
ATOM 891  O O   . TRP A 1 110 ? 2.242   5.394   -20.945 1.00 83.50 110 A 1 
ATOM 892  C CB  . TRP A 1 110 ? -0.526  5.174   -22.760 1.00 88.85 110 A 1 
ATOM 893  C CG  . TRP A 1 110 ? 0.552   4.664   -23.667 1.00 89.84 110 A 1 
ATOM 894  C CD1 . TRP A 1 110 ? 1.386   5.426   -24.413 1.00 88.65 110 A 1 
ATOM 895  C CD2 . TRP A 1 110 ? 0.962   3.279   -23.902 1.00 91.19 110 A 1 
ATOM 896  N NE1 . TRP A 1 110 ? 2.266   4.613   -25.105 1.00 89.37 110 A 1 
ATOM 897  C CE2 . TRP A 1 110 ? 2.048   3.278   -24.829 1.00 90.62 110 A 1 
ATOM 898  C CE3 . TRP A 1 110 ? 0.516   2.030   -23.430 1.00 90.92 110 A 1 
ATOM 899  C CZ2 . TRP A 1 110 ? 2.657   2.090   -25.268 1.00 91.14 110 A 1 
ATOM 900  C CZ3 . TRP A 1 110 ? 1.118   0.833   -23.863 1.00 88.94 110 A 1 
ATOM 901  C CH2 . TRP A 1 110 ? 2.185   0.860   -24.780 1.00 88.89 110 A 1 
ATOM 902  N N   . ASP A 1 111 ? 1.097   7.323   -21.135 1.00 83.48 111 A 1 
ATOM 903  C CA  . ASP A 1 111 ? 2.259   8.209   -21.036 1.00 80.46 111 A 1 
ATOM 904  C C   . ASP A 1 111 ? 2.567   8.623   -19.584 1.00 80.05 111 A 1 
ATOM 905  O O   . ASP A 1 111 ? 3.708   8.943   -19.272 1.00 76.37 111 A 1 
ATOM 906  C CB  . ASP A 1 111 ? 2.028   9.435   -21.938 1.00 77.91 111 A 1 
ATOM 907  C CG  . ASP A 1 111 ? 1.883   9.053   -23.420 1.00 74.13 111 A 1 
ATOM 908  O OD1 . ASP A 1 111 ? 2.772   8.334   -23.936 1.00 71.52 111 A 1 
ATOM 909  O OD2 . ASP A 1 111 ? 0.876   9.468   -24.040 1.00 70.23 111 A 1 
ATOM 910  N N   . THR A 1 112 ? 1.573   8.588   -18.676 1.00 80.11 112 A 1 
ATOM 911  C CA  . THR A 1 112 ? 1.724   9.140   -17.314 1.00 77.91 112 A 1 
ATOM 912  C C   . THR A 1 112 ? 2.107   8.115   -16.244 1.00 78.25 112 A 1 
ATOM 913  O O   . THR A 1 112 ? 2.632   8.508   -15.211 1.00 75.16 112 A 1 
ATOM 914  C CB  . THR A 1 112 ? 0.463   9.888   -16.862 1.00 74.80 112 A 1 
ATOM 915  O OG1 . THR A 1 112 ? -0.645  9.021   -16.830 1.00 68.89 112 A 1 
ATOM 916  C CG2 . THR A 1 112 ? 0.101   11.053  -17.784 1.00 69.28 112 A 1 
ATOM 917  N N   . ILE A 1 113 ? 1.850   6.813   -16.445 1.00 82.87 113 A 1 
ATOM 918  C CA  . ILE A 1 113 ? 2.148   5.769   -15.440 1.00 80.77 113 A 1 
ATOM 919  C C   . ILE A 1 113 ? 3.641   5.394   -15.375 1.00 77.43 113 A 1 
ATOM 920  O O   . ILE A 1 113 ? 4.070   4.686   -14.461 1.00 70.11 113 A 1 
ATOM 921  C CB  . ILE A 1 113 ? 1.234   4.548   -15.672 1.00 81.12 113 A 1 
ATOM 922  C CG1 . ILE A 1 113 ? 1.197   3.637   -14.427 1.00 77.38 113 A 1 
ATOM 923  C CG2 . ILE A 1 113 ? 1.644   3.774   -16.927 1.00 76.57 113 A 1 
ATOM 924  C CD1 . ILE A 1 113 ? 0.070   2.600   -14.450 1.00 73.38 113 A 1 
ATOM 925  N N   . GLY A 1 114 ? 4.437   5.856   -16.334 1.00 79.29 114 A 1 
ATOM 926  C CA  . GLY A 1 114 ? 5.883   5.649   -16.368 1.00 80.07 114 A 1 
ATOM 927  C C   . GLY A 1 114 ? 6.309   4.193   -16.569 1.00 84.42 114 A 1 
ATOM 928  O O   . GLY A 1 114 ? 5.577   3.372   -17.140 1.00 82.74 114 A 1 
ATOM 929  N N   . ASP A 1 115 ? 7.514   3.864   -16.107 1.00 83.63 115 A 1 
ATOM 930  C CA  . ASP A 1 115 ? 8.187   2.581   -16.370 1.00 86.07 115 A 1 
ATOM 931  C C   . ASP A 1 115 ? 7.673   1.410   -15.517 1.00 88.90 115 A 1 
ATOM 932  O O   . ASP A 1 115 ? 7.962   0.254   -15.813 1.00 86.94 115 A 1 
ATOM 933  C CB  . ASP A 1 115 ? 9.705   2.767   -16.206 1.00 82.92 115 A 1 
ATOM 934  C CG  . ASP A 1 115 ? 10.312  3.684   -17.274 1.00 79.54 115 A 1 
ATOM 935  O OD1 . ASP A 1 115 ? 9.727   3.763   -18.384 1.00 74.99 115 A 1 
ATOM 936  O OD2 . ASP A 1 115 ? 11.363  4.289   -16.976 1.00 74.30 115 A 1 
ATOM 937  N N   . VAL A 1 116 ? 6.841   1.691   -14.504 1.00 89.20 116 A 1 
ATOM 938  C CA  . VAL A 1 116 ? 6.167   0.648   -13.701 1.00 90.34 116 A 1 
ATOM 939  C C   . VAL A 1 116 ? 5.252   -0.229  -14.569 1.00 92.80 116 A 1 
ATOM 940  O O   . VAL A 1 116 ? 5.019   -1.395  -14.246 1.00 91.90 116 A 1 
ATOM 941  C CB  . VAL A 1 116 ? 5.366   1.305   -12.561 1.00 87.62 116 A 1 
ATOM 942  C CG1 . VAL A 1 116 ? 4.555   0.307   -11.724 1.00 77.00 116 A 1 
ATOM 943  C CG2 . VAL A 1 116 ? 6.293   2.056   -11.590 1.00 77.11 116 A 1 
ATOM 944  N N   . MET A 1 117 ? 4.730   0.302   -15.674 1.00 92.07 117 A 1 
ATOM 945  C CA  . MET A 1 117 ? 3.906   -0.442  -16.623 1.00 93.15 117 A 1 
ATOM 946  C C   . MET A 1 117 ? 4.777   -1.172  -17.646 1.00 94.17 117 A 1 
ATOM 947  O O   . MET A 1 117 ? 5.407   -0.546  -18.509 1.00 93.17 117 A 1 
ATOM 948  C CB  . MET A 1 117 ? 2.918   0.507   -17.306 1.00 91.44 117 A 1 
ATOM 949  C CG  . MET A 1 117 ? 1.955   -0.259  -18.218 1.00 88.68 117 A 1 
ATOM 950  S SD  . MET A 1 117 ? 0.640   0.761   -18.928 1.00 86.69 117 A 1 
ATOM 951  C CE  . MET A 1 117 ? 1.576   1.745   -20.110 1.00 77.20 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? 4.743   -2.506  -17.623 1.00 93.84 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? 5.469   -3.319  -18.598 1.00 94.32 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? 4.748   -3.323  -19.955 1.00 95.08 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? 3.689   -3.936  -20.128 1.00 94.46 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? 5.694   -4.732  -18.033 1.00 93.79 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? 6.542   -5.632  -18.950 1.00 91.58 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? 7.939   -5.064  -19.217 1.00 88.03 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? 6.726   -7.000  -18.303 1.00 88.67 118 A 1 
ATOM 960  N N   . ARG A 1 119 ? 5.355   -2.659  -20.923 1.00 95.25 119 A 1 
ATOM 961  C CA  . ARG A 1 119 ? 4.878   -2.569  -22.314 1.00 95.25 119 A 1 
ATOM 962  C C   . ARG A 1 119 ? 5.504   -3.677  -23.158 1.00 95.67 119 A 1 
ATOM 963  O O   . ARG A 1 119 ? 6.719   -3.866  -23.135 1.00 94.80 119 A 1 
ATOM 964  C CB  . ARG A 1 119 ? 5.212   -1.184  -22.888 1.00 94.13 119 A 1 
ATOM 965  C CG  . ARG A 1 119 ? 4.515   -0.042  -22.128 1.00 91.92 119 A 1 
ATOM 966  C CD  . ARG A 1 119 ? 5.014   1.315   -22.636 1.00 90.37 119 A 1 
ATOM 967  N NE  . ARG A 1 119 ? 4.449   2.448   -21.881 1.00 87.00 119 A 1 
ATOM 968  C CZ  . ARG A 1 119 ? 4.861   2.915   -20.711 1.00 84.81 119 A 1 
ATOM 969  N NH1 . ARG A 1 119 ? 5.808   2.347   -20.016 1.00 76.51 119 A 1 
ATOM 970  N NH2 . ARG A 1 119 ? 4.325   3.982   -20.202 1.00 78.44 119 A 1 
ATOM 971  N N   . VAL A 1 120 ? 4.684   -4.387  -23.924 1.00 95.95 120 A 1 
ATOM 972  C CA  . VAL A 1 120 ? 5.139   -5.487  -24.785 1.00 96.00 120 A 1 
ATOM 973  C C   . VAL A 1 120 ? 4.527   -5.374  -26.178 1.00 96.70 120 A 1 
ATOM 974  O O   . VAL A 1 120 ? 3.497   -4.737  -26.371 1.00 96.40 120 A 1 
ATOM 975  C CB  . VAL A 1 120 ? 4.865   -6.874  -24.158 1.00 95.09 120 A 1 
ATOM 976  C CG1 . VAL A 1 120 ? 5.620   -7.048  -22.836 1.00 90.37 120 A 1 
ATOM 977  C CG2 . VAL A 1 120 ? 3.376   -7.149  -23.913 1.00 89.76 120 A 1 
ATOM 978  N N   . LYS A 1 121 ? 5.143   -6.023  -27.155 1.00 96.30 121 A 1 
ATOM 979  C CA  . LYS A 1 121 ? 4.592   -6.145  -28.511 1.00 96.43 121 A 1 
ATOM 980  C C   . LYS A 1 121 ? 4.326   -7.606  -28.836 1.00 96.72 121 A 1 
ATOM 981  O O   . LYS A 1 121 ? 5.131   -8.476  -28.505 1.00 95.47 121 A 1 
ATOM 982  C CB  . LYS A 1 121 ? 5.521   -5.498  -29.550 1.00 95.72 121 A 1 
ATOM 983  C CG  . LYS A 1 121 ? 5.518   -3.967  -29.450 1.00 93.08 121 A 1 
ATOM 984  C CD  . LYS A 1 121 ? 6.436   -3.350  -30.517 1.00 91.28 121 A 1 
ATOM 985  C CE  . LYS A 1 121 ? 6.509   -1.824  -30.403 1.00 87.54 121 A 1 
ATOM 986  N NZ  . LYS A 1 121 ? 5.345   -1.143  -31.025 1.00 81.25 121 A 1 
ATOM 987  N N   . ASN A 1 122 ? 3.218   -7.877  -29.521 1.00 96.11 122 A 1 
ATOM 988  C CA  . ASN A 1 122 ? 3.007   -9.201  -30.099 1.00 95.88 122 A 1 
ATOM 989  C C   . ASN A 1 122 ? 3.858   -9.394  -31.373 1.00 96.51 122 A 1 
ATOM 990  O O   . ASN A 1 122 ? 4.517   -8.477  -31.871 1.00 95.81 122 A 1 
ATOM 991  C CB  . ASN A 1 122 ? 1.495   -9.459  -30.287 1.00 94.97 122 A 1 
ATOM 992  C CG  . ASN A 1 122 ? 0.870   -8.750  -31.477 1.00 94.68 122 A 1 
ATOM 993  O OD1 . ASN A 1 122 ? 1.520   -8.092  -32.268 1.00 91.81 122 A 1 
ATOM 994  N ND2 . ASN A 1 122 ? -0.418  -8.915  -31.662 1.00 92.04 122 A 1 
ATOM 995  N N   . ARG A 1 123 ? 3.807   -10.603 -31.944 1.00 94.86 123 A 1 
ATOM 996  C CA  . ARG A 1 123 ? 4.568   -10.947 -33.159 1.00 95.87 123 A 1 
ATOM 997  C C   . ARG A 1 123 ? 4.215   -10.124 -34.410 1.00 96.47 123 A 1 
ATOM 998  O O   . ARG A 1 123 ? 4.955   -10.176 -35.383 1.00 95.09 123 A 1 
ATOM 999  C CB  . ARG A 1 123 ? 4.430   -12.451 -33.459 1.00 95.55 123 A 1 
ATOM 1000 C CG  . ARG A 1 123 ? 2.988   -12.847 -33.860 1.00 93.96 123 A 1 
ATOM 1001 C CD  . ARG A 1 123 ? 2.863   -14.337 -34.210 1.00 92.18 123 A 1 
ATOM 1002 N NE  . ARG A 1 123 ? 3.641   -14.679 -35.417 1.00 87.78 123 A 1 
ATOM 1003 C CZ  . ARG A 1 123 ? 3.828   -15.892 -35.912 1.00 87.03 123 A 1 
ATOM 1004 N NH1 . ARG A 1 123 ? 3.311   -16.950 -35.345 1.00 81.00 123 A 1 
ATOM 1005 N NH2 . ARG A 1 123 ? 4.544   -16.070 -36.994 1.00 78.94 123 A 1 
ATOM 1006 N N   . THR A 1 124 ? 3.078   -9.419  -34.397 1.00 95.60 124 A 1 
ATOM 1007 C CA  . THR A 1 124 ? 2.640   -8.534  -35.490 1.00 95.23 124 A 1 
ATOM 1008 C C   . THR A 1 124 ? 2.911   -7.054  -35.200 1.00 96.07 124 A 1 
ATOM 1009 O O   . THR A 1 124 ? 2.506   -6.199  -35.975 1.00 94.42 124 A 1 
ATOM 1010 C CB  . THR A 1 124 ? 1.159   -8.767  -35.848 1.00 95.03 124 A 1 
ATOM 1011 O OG1 . THR A 1 124 ? 0.317   -8.606  -34.730 1.00 91.67 124 A 1 
ATOM 1012 C CG2 . THR A 1 124 ? 0.916   -10.188 -36.361 1.00 88.17 124 A 1 
ATOM 1013 N N   . GLY A 1 125 ? 3.601   -6.749  -34.095 1.00 96.26 125 A 1 
ATOM 1014 C CA  . GLY A 1 125 ? 3.987   -5.382  -33.735 1.00 96.23 125 A 1 
ATOM 1015 C C   . GLY A 1 125 ? 2.929   -4.580  -32.969 1.00 96.88 125 A 1 
ATOM 1016 O O   . GLY A 1 125 ? 3.176   -3.413  -32.675 1.00 95.28 125 A 1 
ATOM 1017 N N   . VAL A 1 126 ? 1.774   -5.185  -32.619 1.00 95.82 126 A 1 
ATOM 1018 C CA  . VAL A 1 126 ? 0.710   -4.527  -31.841 1.00 95.66 126 A 1 
ATOM 1019 C C   . VAL A 1 126 ? 1.174   -4.321  -30.398 1.00 96.40 126 A 1 
ATOM 1020 O O   . VAL A 1 126 ? 1.666   -5.264  -29.767 1.00 95.80 126 A 1 
ATOM 1021 C CB  . VAL A 1 126 ? -0.601  -5.335  -31.878 1.00 94.75 126 A 1 
ATOM 1022 C CG1 . VAL A 1 126 ? -1.716  -4.702  -31.033 1.00 91.62 126 A 1 
ATOM 1023 C CG2 . VAL A 1 126 ? -1.125  -5.473  -33.314 1.00 91.68 126 A 1 
ATOM 1024 N N   . ASP A 1 127 ? 0.985   -3.102  -29.888 1.00 96.49 127 A 1 
ATOM 1025 C CA  . ASP A 1 127 ? 1.300   -2.734  -28.512 1.00 96.40 127 A 1 
ATOM 1026 C C   . ASP A 1 127 ? 0.290   -3.339  -27.529 1.00 96.75 127 A 1 
ATOM 1027 O O   . ASP A 1 127 ? -0.929  -3.231  -27.697 1.00 95.95 127 A 1 
ATOM 1028 C CB  . ASP A 1 127 ? 1.335   -1.203  -28.356 1.00 95.23 127 A 1 
ATOM 1029 C CG  . ASP A 1 127 ? 2.484   -0.538  -29.112 1.00 93.96 127 A 1 
ATOM 1030 O OD1 . ASP A 1 127 ? 3.612   -1.074  -29.078 1.00 90.14 127 A 1 
ATOM 1031 O OD2 . ASP A 1 127 ? 2.258   0.510   -29.758 1.00 90.18 127 A 1 
ATOM 1032 N N   . LEU A 1 128 ? 0.809   -3.945  -26.471 1.00 96.47 128 A 1 
ATOM 1033 C CA  . LEU A 1 128 ? 0.071   -4.575  -25.383 1.00 96.55 128 A 1 
ATOM 1034 C C   . LEU A 1 128 ? 0.707   -4.182  -24.044 1.00 96.63 128 A 1 
ATOM 1035 O O   . LEU A 1 128 ? 1.858   -3.746  -23.980 1.00 95.88 128 A 1 
ATOM 1036 C CB  . LEU A 1 128 ? 0.092   -6.108  -25.565 1.00 96.45 128 A 1 
ATOM 1037 C CG  . LEU A 1 128 ? -0.514  -6.649  -26.875 1.00 95.76 128 A 1 
ATOM 1038 C CD1 . LEU A 1 128 ? -0.211  -8.145  -26.996 1.00 93.35 128 A 1 
ATOM 1039 C CD2 . LEU A 1 128 ? -2.029  -6.473  -26.921 1.00 93.52 128 A 1 
ATOM 1040 N N   . VAL A 1 129 ? -0.037  -4.396  -22.964 1.00 97.02 129 A 1 
ATOM 1041 C CA  . VAL A 1 129 ? 0.402   -4.152  -21.587 1.00 96.76 129 A 1 
ATOM 1042 C C   . VAL A 1 129 ? 0.255   -5.431  -20.776 1.00 97.15 129 A 1 
ATOM 1043 O O   . VAL A 1 129 ? -0.786  -6.084  -20.844 1.00 96.26 129 A 1 
ATOM 1044 C CB  . VAL A 1 129 ? -0.417  -3.012  -20.955 1.00 94.88 129 A 1 
ATOM 1045 C CG1 . VAL A 1 129 ? 0.059   -2.703  -19.534 1.00 87.44 129 A 1 
ATOM 1046 C CG2 . VAL A 1 129 ? -0.311  -1.730  -21.781 1.00 87.57 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? 1.268   -5.776  -19.978 1.00 95.95 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? 1.092   -6.683  -18.836 1.00 95.45 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? 0.652   -5.811  -17.660 1.00 95.04 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? 1.415   -4.978  -17.175 1.00 93.65 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? 2.362   -7.503  -18.526 1.00 95.33 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? 2.855   -8.230  -19.798 1.00 92.86 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? 2.040   -8.499  -17.396 1.00 93.07 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? 4.038   -9.178  -19.581 1.00 85.03 130 A 1 
ATOM 1055 N N   . THR A 1 131 ? -0.615  -5.940  -17.248 1.00 94.26 131 A 1 
ATOM 1056 C CA  . THR A 1 131 ? -1.310  -4.895  -16.496 1.00 93.37 131 A 1 
ATOM 1057 C C   . THR A 1 131 ? -0.845  -4.747  -15.047 1.00 94.08 131 A 1 
ATOM 1058 O O   . THR A 1 131 ? -0.844  -5.722  -14.293 1.00 92.53 131 A 1 
ATOM 1059 C CB  . THR A 1 131 ? -2.826  -5.097  -16.534 1.00 90.54 131 A 1 
ATOM 1060 O OG1 . THR A 1 131 ? -3.201  -6.385  -16.110 1.00 77.04 131 A 1 
ATOM 1061 C CG2 . THR A 1 131 ? -3.343  -4.907  -17.952 1.00 76.77 131 A 1 
ATOM 1062 N N   . PRO A 1 132 ? -0.513  -3.509  -14.600 1.00 93.94 132 A 1 
ATOM 1063 C CA  . PRO A 1 132 ? -0.246  -3.191  -13.200 1.00 92.51 132 A 1 
ATOM 1064 C C   . PRO A 1 132 ? -1.523  -3.016  -12.363 1.00 92.11 132 A 1 
ATOM 1065 O O   . PRO A 1 132 ? -1.453  -3.023  -11.134 1.00 89.80 132 A 1 
ATOM 1066 C CB  . PRO A 1 132 ? 0.570   -1.899  -13.260 1.00 92.40 132 A 1 
ATOM 1067 C CG  . PRO A 1 132 ? 0.022   -1.191  -14.490 1.00 92.33 132 A 1 
ATOM 1068 C CD  . PRO A 1 132 ? -0.311  -2.336  -15.440 1.00 93.98 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? -2.679  -2.815  -13.019 1.00 92.26 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? -4.024  -2.583  -12.458 1.00 91.44 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? -5.076  -2.714  -13.568 1.00 91.77 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? -4.710  -2.988  -14.712 1.00 89.58 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? -4.053  -1.213  -11.771 1.00 89.53 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? -5.251  -1.075  -11.067 1.00 83.98 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? -3.870  -0.047  -12.738 1.00 83.85 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? -6.384  -2.589  -13.273 1.00 92.19 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? -7.441  -2.964  -14.215 1.00 92.75 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? -8.539  -1.917  -14.467 1.00 94.31 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? -9.530  -2.256  -15.120 1.00 92.34 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? -8.005  -4.323  -13.784 1.00 91.01 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -8.395  -0.660  -14.019 1.00 93.14 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -9.405  0.383   -14.230 1.00 93.05 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -9.798  0.500   -15.709 1.00 94.19 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -10.976 0.462   -16.033 1.00 93.25 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -8.938  1.768   -13.732 1.00 92.25 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -8.766  1.901   -12.205 1.00 88.61 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -7.443  1.332   -11.666 1.00 90.43 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -7.241  1.337   -10.443 1.00 82.38 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -6.598  0.888   -12.485 1.00 85.75 135 A 1 
ATOM 1090 N N   . GLU A 1 136 ? -8.833  0.573   -16.612 1.00 94.11 136 A 1 
ATOM 1091 C CA  . GLU A 1 136 ? -9.059  0.735   -18.043 1.00 94.21 136 A 1 
ATOM 1092 C C   . GLU A 1 136 ? -9.872  -0.413  -18.652 1.00 95.36 136 A 1 
ATOM 1093 O O   . GLU A 1 136 ? -10.822 -0.181  -19.396 1.00 94.07 136 A 1 
ATOM 1094 C CB  . GLU A 1 136 ? -7.719  0.838   -18.788 1.00 92.92 136 A 1 
ATOM 1095 C CG  . GLU A 1 136 ? -6.993  2.170   -18.586 1.00 90.41 136 A 1 
ATOM 1096 C CD  . GLU A 1 136 ? -6.224  2.312   -17.264 1.00 92.14 136 A 1 
ATOM 1097 O OE1 . GLU A 1 136 ? -5.639  3.406   -17.071 1.00 84.53 136 A 1 
ATOM 1098 O OE2 . GLU A 1 136 ? -6.196  1.380   -16.431 1.00 87.08 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? -9.513  -1.656  -18.332 1.00 95.53 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? -10.203 -2.821  -18.878 1.00 95.95 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? -11.635 -2.944  -18.342 1.00 96.72 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? -12.560 -3.229  -19.101 1.00 96.42 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? -9.381  -4.068  -18.557 1.00 95.64 137 A 1 
ATOM 1104 N N   . ILE A 1 138 ? -11.832 -2.689  -17.039 1.00 96.78 138 A 1 
ATOM 1105 C CA  . ILE A 1 138 ? -13.154 -2.727  -16.409 1.00 97.00 138 A 1 
ATOM 1106 C C   . ILE A 1 138 ? -14.037 -1.598  -16.942 1.00 97.31 138 A 1 
ATOM 1107 O O   . ILE A 1 138 ? -15.194 -1.833  -17.281 1.00 96.85 138 A 1 
ATOM 1108 C CB  . ILE A 1 138 ? -13.008 -2.659  -14.877 1.00 96.46 138 A 1 
ATOM 1109 C CG1 . ILE A 1 138 ? -12.276 -3.897  -14.303 1.00 94.00 138 A 1 
ATOM 1110 C CG2 . ILE A 1 138 ? -14.373 -2.481  -14.197 1.00 94.83 138 A 1 
ATOM 1111 C CD1 . ILE A 1 138 ? -13.038 -5.213  -14.369 1.00 86.04 138 A 1 
ATOM 1112 N N   . VAL A 1 139 ? -13.505 -0.387  -17.060 1.00 96.84 139 A 1 
ATOM 1113 C CA  . VAL A 1 139 ? -14.237 0.758   -17.610 1.00 96.89 139 A 1 
ATOM 1114 C C   . VAL A 1 139 ? -14.630 0.511   -19.061 1.00 97.21 139 A 1 
ATOM 1115 O O   . VAL A 1 139 ? -15.763 0.807   -19.425 1.00 96.91 139 A 1 
ATOM 1116 C CB  . VAL A 1 139 ? -13.418 2.046   -17.461 1.00 96.26 139 A 1 
ATOM 1117 C CG1 . VAL A 1 139 ? -14.048 3.234   -18.189 1.00 93.86 139 A 1 
ATOM 1118 C CG2 . VAL A 1 139 ? -13.324 2.443   -15.986 1.00 93.63 139 A 1 
ATOM 1119 N N   . SER A 1 140 ? -13.746 -0.073  -19.869 1.00 96.50 140 A 1 
ATOM 1120 C CA  . SER A 1 140 ? -14.076 -0.447  -21.247 1.00 96.62 140 A 1 
ATOM 1121 C C   . SER A 1 140 ? -15.207 -1.470  -21.306 1.00 96.87 140 A 1 
ATOM 1122 O O   . SER A 1 140 ? -16.137 -1.290  -22.083 1.00 96.42 140 A 1 
ATOM 1123 C CB  . SER A 1 140 ? -12.846 -1.008  -21.956 1.00 96.47 140 A 1 
ATOM 1124 O OG  . SER A 1 140 ? -13.136 -1.258  -23.320 1.00 89.91 140 A 1 
ATOM 1125 N N   . LEU A 1 141 ? -15.164 -2.508  -20.466 1.00 96.83 141 A 1 
ATOM 1126 C CA  . LEU A 1 141 ? -16.223 -3.518  -20.409 1.00 96.49 141 A 1 
ATOM 1127 C C   . LEU A 1 141 ? -17.561 -2.903  -19.979 1.00 96.86 141 A 1 
ATOM 1128 O O   . LEU A 1 141 ? -18.589 -3.143  -20.605 1.00 95.78 141 A 1 
ATOM 1129 C CB  . LEU A 1 141 ? -15.773 -4.634  -19.446 1.00 95.64 141 A 1 
ATOM 1130 C CG  . LEU A 1 141 ? -16.805 -5.767  -19.275 1.00 88.44 141 A 1 
ATOM 1131 C CD1 . LEU A 1 141 ? -17.001 -6.556  -20.569 1.00 82.78 141 A 1 
ATOM 1132 C CD2 . LEU A 1 141 ? -16.326 -6.725  -18.189 1.00 83.30 141 A 1 
ATOM 1133 N N   . VAL A 1 142 ? -17.556 -2.077  -18.925 1.00 96.46 142 A 1 
ATOM 1134 C CA  . VAL A 1 142 ? -18.775 -1.426  -18.424 1.00 96.53 142 A 1 
ATOM 1135 C C   . VAL A 1 142 ? -19.322 -0.415  -19.428 1.00 96.65 142 A 1 
ATOM 1136 O O   . VAL A 1 142 ? -20.535 -0.314  -19.564 1.00 95.99 142 A 1 
ATOM 1137 C CB  . VAL A 1 142 ? -18.528 -0.794  -17.046 1.00 96.37 142 A 1 
ATOM 1138 C CG1 . VAL A 1 142 ? -19.713 0.051   -16.562 1.00 94.13 142 A 1 
ATOM 1139 C CG2 . VAL A 1 142 ? -18.306 -1.902  -16.005 1.00 94.04 142 A 1 
ATOM 1140 N N   . ARG A 1 143 ? -18.468 0.296   -20.162 1.00 96.58 143 A 1 
ATOM 1141 C CA  . ARG A 1 143 ? -18.889 1.216   -21.233 1.00 96.13 143 A 1 
ATOM 1142 C C   . ARG A 1 143 ? -19.749 0.520   -22.280 1.00 95.61 143 A 1 
ATOM 1143 O O   . ARG A 1 143 ? -20.722 1.113   -22.737 1.00 94.10 143 A 1 
ATOM 1144 C CB  . ARG A 1 143 ? -17.641 1.818   -21.891 1.00 95.14 143 A 1 
ATOM 1145 C CG  . ARG A 1 143 ? -17.957 2.701   -23.103 1.00 94.30 143 A 1 
ATOM 1146 C CD  . ARG A 1 143 ? -16.672 3.235   -23.742 1.00 93.39 143 A 1 
ATOM 1147 N NE  . ARG A 1 143 ? -15.846 2.159   -24.311 1.00 90.71 143 A 1 
ATOM 1148 C CZ  . ARG A 1 143 ? -14.566 2.282   -24.648 1.00 91.46 143 A 1 
ATOM 1149 N NH1 . ARG A 1 143 ? -13.916 3.401   -24.525 1.00 83.70 143 A 1 
ATOM 1150 N NH2 . ARG A 1 143 ? -13.898 1.267   -25.109 1.00 84.82 143 A 1 
ATOM 1151 N N   . ASP A 1 144 ? -19.391 -0.704  -22.647 1.00 94.97 144 A 1 
ATOM 1152 C CA  . ASP A 1 144 ? -20.061 -1.446  -23.713 1.00 93.70 144 A 1 
ATOM 1153 C C   . ASP A 1 144 ? -21.423 -2.016  -23.257 1.00 94.08 144 A 1 
ATOM 1154 O O   . ASP A 1 144 ? -22.325 -2.188  -24.075 1.00 91.92 144 A 1 
ATOM 1155 C CB  . ASP A 1 144 ? -19.099 -2.520  -24.248 1.00 93.24 144 A 1 
ATOM 1156 C CG  . ASP A 1 144 ? -17.817 -1.966  -24.911 1.00 90.79 144 A 1 
ATOM 1157 O OD1 . ASP A 1 144 ? -17.715 -0.738  -25.172 1.00 86.03 144 A 1 
ATOM 1158 O OD2 . ASP A 1 144 ? -16.903 -2.780  -25.181 1.00 87.01 144 A 1 
ATOM 1159 N N   . GLU A 1 145 ? -21.621 -2.224  -21.945 1.00 95.08 145 A 1 
ATOM 1160 C CA  . GLU A 1 145 ? -22.816 -2.868  -21.370 1.00 94.30 145 A 1 
ATOM 1161 C C   . GLU A 1 145 ? -23.752 -1.907  -20.605 1.00 94.74 145 A 1 
ATOM 1162 O O   . GLU A 1 145 ? -24.952 -2.176  -20.438 1.00 91.81 145 A 1 
ATOM 1163 C CB  . GLU A 1 145 ? -22.358 -3.998  -20.435 1.00 93.57 145 A 1 
ATOM 1164 C CG  . GLU A 1 145 ? -21.527 -5.100  -21.129 1.00 90.44 145 A 1 
ATOM 1165 C CD  . GLU A 1 145 ? -22.277 -5.857  -22.234 1.00 90.12 145 A 1 
ATOM 1166 O OE1 . GLU A 1 145 ? -21.593 -6.428  -23.114 1.00 82.02 145 A 1 
ATOM 1167 O OE2 . GLU A 1 145 ? -23.527 -5.912  -22.176 1.00 83.24 145 A 1 
ATOM 1168 N N   . LEU A 1 146 ? -23.247 -0.774  -20.100 1.00 94.80 146 A 1 
ATOM 1169 C CA  . LEU A 1 146 ? -24.016 0.185   -19.307 1.00 94.90 146 A 1 
ATOM 1170 C C   . LEU A 1 146 ? -24.829 1.118   -20.215 1.00 94.91 146 A 1 
ATOM 1171 O O   . LEU A 1 146 ? -24.279 1.898   -20.983 1.00 93.11 146 A 1 
ATOM 1172 C CB  . LEU A 1 146 ? -23.073 0.958   -18.369 1.00 94.84 146 A 1 
ATOM 1173 C CG  . LEU A 1 146 ? -23.788 1.987   -17.470 1.00 94.94 146 A 1 
ATOM 1174 C CD1 . LEU A 1 146 ? -24.730 1.331   -16.464 1.00 91.06 146 A 1 
ATOM 1175 C CD2 . LEU A 1 146 ? -22.761 2.805   -16.689 1.00 92.06 146 A 1 
ATOM 1176 N N   . SER A 1 147 ? -26.154 1.104   -20.049 1.00 95.52 147 A 1 
ATOM 1177 C CA  . SER A 1 147 ? -27.060 1.950   -20.842 1.00 95.32 147 A 1 
ATOM 1178 C C   . SER A 1 147 ? -28.062 2.747   -20.005 1.00 96.19 147 A 1 
ATOM 1179 O O   . SER A 1 147 ? -28.509 3.812   -20.436 1.00 94.77 147 A 1 
ATOM 1180 C CB  . SER A 1 147 ? -27.784 1.086   -21.875 1.00 94.21 147 A 1 
ATOM 1181 O OG  . SER A 1 147 ? -28.525 0.059   -21.236 1.00 90.31 147 A 1 
ATOM 1182 N N   . SER A 1 148 ? -28.432 2.280   -18.799 1.00 95.49 148 A 1 
ATOM 1183 C CA  . SER A 1 148 ? -29.489 2.873   -17.977 1.00 96.17 148 A 1 
ATOM 1184 C C   . SER A 1 148 ? -29.092 3.003   -16.510 1.00 96.52 148 A 1 
ATOM 1185 O O   . SER A 1 148 ? -28.458 2.110   -15.952 1.00 95.94 148 A 1 
ATOM 1186 C CB  . SER A 1 148 ? -30.753 2.014   -18.093 1.00 95.47 148 A 1 
ATOM 1187 O OG  . SER A 1 148 ? -31.829 2.566   -17.349 1.00 92.36 148 A 1 
ATOM 1188 N N   . TYR A 1 149 ? -29.587 4.054   -15.831 1.00 96.65 149 A 1 
ATOM 1189 C CA  . TYR A 1 149 ? -29.449 4.237   -14.380 1.00 96.77 149 A 1 
ATOM 1190 C C   . TYR A 1 149 ? -29.974 3.044   -13.562 1.00 96.99 149 A 1 
ATOM 1191 O O   . TYR A 1 149 ? -29.530 2.832   -12.443 1.00 96.71 149 A 1 
ATOM 1192 C CB  . TYR A 1 149 ? -30.183 5.511   -13.954 1.00 96.68 149 A 1 
ATOM 1193 C CG  . TYR A 1 149 ? -31.693 5.367   -13.852 1.00 96.16 149 A 1 
ATOM 1194 C CD1 . TYR A 1 149 ? -32.509 5.489   -14.992 1.00 95.02 149 A 1 
ATOM 1195 C CD2 . TYR A 1 149 ? -32.284 5.094   -12.600 1.00 95.49 149 A 1 
ATOM 1196 C CE1 . TYR A 1 149 ? -33.904 5.339   -14.887 1.00 94.27 149 A 1 
ATOM 1197 C CE2 . TYR A 1 149 ? -33.680 4.942   -12.490 1.00 93.53 149 A 1 
ATOM 1198 C CZ  . TYR A 1 149 ? -34.494 5.068   -13.634 1.00 94.77 149 A 1 
ATOM 1199 O OH  . TYR A 1 149 ? -35.841 4.930   -13.527 1.00 92.90 149 A 1 
ATOM 1200 N N   . ARG A 1 150 ? -30.888 2.236   -14.114 1.00 96.92 150 A 1 
ATOM 1201 C CA  . ARG A 1 150 ? -31.436 1.032   -13.462 1.00 96.99 150 A 1 
ATOM 1202 C C   . ARG A 1 150 ? -30.411 -0.086  -13.267 1.00 97.27 150 A 1 
ATOM 1203 O O   . ARG A 1 150 ? -30.670 -0.993  -12.492 1.00 96.02 150 A 1 
ATOM 1204 C CB  . ARG A 1 150 ? -32.616 0.488   -14.276 1.00 96.95 150 A 1 
ATOM 1205 C CG  . ARG A 1 150 ? -33.791 1.466   -14.328 1.00 94.98 150 A 1 
ATOM 1206 C CD  . ARG A 1 150 ? -34.928 0.842   -15.132 1.00 92.22 150 A 1 
ATOM 1207 N NE  . ARG A 1 150 ? -36.084 1.751   -15.202 1.00 85.83 150 A 1 
ATOM 1208 C CZ  . ARG A 1 150 ? -37.165 1.578   -15.943 1.00 78.00 150 A 1 
ATOM 1209 N NH1 . ARG A 1 150 ? -37.309 0.536   -16.721 1.00 70.46 150 A 1 
ATOM 1210 N NH2 . ARG A 1 150 ? -38.123 2.462   -15.914 1.00 72.80 150 A 1 
ATOM 1211 N N   . GLN A 1 151 ? -29.287 -0.031  -13.979 1.00 97.46 151 A 1 
ATOM 1212 C CA  . GLN A 1 151 ? -28.158 -0.955  -13.805 1.00 97.33 151 A 1 
ATOM 1213 C C   . GLN A 1 151 ? -27.194 -0.501  -12.694 1.00 97.62 151 A 1 
ATOM 1214 O O   . GLN A 1 151 ? -26.245 -1.219  -12.387 1.00 96.90 151 A 1 
ATOM 1215 C CB  . GLN A 1 151 ? -27.406 -1.096  -15.141 1.00 96.95 151 A 1 
ATOM 1216 C CG  . GLN A 1 151 ? -28.250 -1.713  -16.265 1.00 95.42 151 A 1 
ATOM 1217 C CD  . GLN A 1 151 ? -27.568 -1.548  -17.616 1.00 95.64 151 A 1 
ATOM 1218 O OE1 . GLN A 1 151 ? -27.777 -0.564  -18.305 1.00 88.79 151 A 1 
ATOM 1219 N NE2 . GLN A 1 151 ? -26.731 -2.467  -18.043 1.00 87.37 151 A 1 
ATOM 1220 N N   . LEU A 1 152 ? -27.419 0.672   -12.101 1.00 97.10 152 A 1 
ATOM 1221 C CA  . LEU A 1 152 ? -26.566 1.266   -11.069 1.00 97.33 152 A 1 
ATOM 1222 C C   . LEU A 1 152 ? -27.244 1.225   -9.687  1.00 97.21 152 A 1 
ATOM 1223 O O   . LEU A 1 152 ? -28.460 1.415   -9.599  1.00 96.09 152 A 1 
ATOM 1224 C CB  . LEU A 1 152 ? -26.202 2.705   -11.485 1.00 97.17 152 A 1 
ATOM 1225 C CG  . LEU A 1 152 ? -25.439 2.822   -12.816 1.00 97.09 152 A 1 
ATOM 1226 C CD1 . LEU A 1 152 ? -25.209 4.296   -13.150 1.00 95.16 152 A 1 
ATOM 1227 C CD2 . LEU A 1 152 ? -24.077 2.122   -12.771 1.00 95.56 152 A 1 
ATOM 1228 N N   . PRO A 1 153 ? -26.468 1.025   -8.586  1.00 97.76 153 A 1 
ATOM 1229 C CA  . PRO A 1 153 ? -25.016 0.823   -8.573  1.00 97.70 153 A 1 
ATOM 1230 C C   . PRO A 1 153 ? -24.604 -0.548  -9.134  1.00 97.81 153 A 1 
ATOM 1231 O O   . PRO A 1 153 ? -25.294 -1.545  -8.940  1.00 96.83 153 A 1 
ATOM 1232 C CB  . PRO A 1 153 ? -24.603 0.970   -7.108  1.00 96.88 153 A 1 
ATOM 1233 C CG  . PRO A 1 153 ? -25.835 0.482   -6.348  1.00 95.40 153 A 1 
ATOM 1234 C CD  . PRO A 1 153 ? -26.992 0.956   -7.228  1.00 97.24 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? -23.458 -0.588  -9.802  1.00 97.97 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? -22.805 -1.815  -10.258 1.00 98.03 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? -21.473 -1.964  -9.523  1.00 98.20 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? -20.663 -1.041  -9.547  1.00 97.86 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? -22.628 -1.752  -11.790 1.00 97.76 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? -21.813 -2.913  -12.397 1.00 97.09 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? -22.514 -4.259  -12.227 1.00 94.93 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? -21.591 -2.662  -13.889 1.00 95.00 154 A 1 
ATOM 1243 N N   . ILE A 1 155 ? -21.244 -3.119  -8.903  1.00 98.30 155 A 1 
ATOM 1244 C CA  . ILE A 1 155 ? -19.982 -3.474  -8.247  1.00 98.32 155 A 1 
ATOM 1245 C C   . ILE A 1 155 ? -19.454 -4.741  -8.911  1.00 98.29 155 A 1 
ATOM 1246 O O   . ILE A 1 155 ? -20.133 -5.768  -8.924  1.00 97.85 155 A 1 
ATOM 1247 C CB  . ILE A 1 155 ? -20.147 -3.660  -6.721  1.00 98.11 155 A 1 
ATOM 1248 C CG1 . ILE A 1 155 ? -20.852 -2.448  -6.062  1.00 96.20 155 A 1 
ATOM 1249 C CG2 . ILE A 1 155 ? -18.762 -3.898  -6.083  1.00 96.16 155 A 1 
ATOM 1250 C CD1 . ILE A 1 155 ? -21.199 -2.664  -4.585  1.00 92.64 155 A 1 
ATOM 1251 N N   . VAL A 1 156 ? -18.245 -4.678  -9.457  1.00 98.15 156 A 1 
ATOM 1252 C CA  . VAL A 1 156 ? -17.556 -5.832  -10.043 1.00 98.07 156 A 1 
ATOM 1253 C C   . VAL A 1 156 ? -16.194 -5.999  -9.393  1.00 98.15 156 A 1 
ATOM 1254 O O   . VAL A 1 156 ? -15.563 -5.012  -9.020  1.00 97.82 156 A 1 
ATOM 1255 C CB  . VAL A 1 156 ? -17.440 -5.743  -11.576 1.00 97.59 156 A 1 
ATOM 1256 C CG1 . VAL A 1 156 ? -18.824 -5.793  -12.234 1.00 96.01 156 A 1 
ATOM 1257 C CG2 . VAL A 1 156 ? -16.708 -4.483  -12.061 1.00 95.18 156 A 1 
ATOM 1258 N N   . TYR A 1 157 ? -15.727 -7.238  -9.261  1.00 97.97 157 A 1 
ATOM 1259 C CA  . TYR A 1 157 ? -14.413 -7.521  -8.703  1.00 98.01 157 A 1 
ATOM 1260 C C   . TYR A 1 157 ? -13.740 -8.698  -9.404  1.00 97.88 157 A 1 
ATOM 1261 O O   . TYR A 1 157 ? -14.368 -9.475  -10.122 1.00 97.40 157 A 1 
ATOM 1262 C CB  . TYR A 1 157 ? -14.507 -7.728  -7.180  1.00 98.00 157 A 1 
ATOM 1263 C CG  . TYR A 1 157 ? -15.019 -9.085  -6.744  1.00 98.13 157 A 1 
ATOM 1264 C CD1 . TYR A 1 157 ? -16.401 -9.335  -6.640  1.00 97.49 157 A 1 
ATOM 1265 C CD2 . TYR A 1 157 ? -14.099 -10.104 -6.425  1.00 97.67 157 A 1 
ATOM 1266 C CE1 . TYR A 1 157 ? -16.863 -10.594 -6.216  1.00 97.34 157 A 1 
ATOM 1267 C CE2 . TYR A 1 157 ? -14.556 -11.363 -6.003  1.00 97.28 157 A 1 
ATOM 1268 C CZ  . TYR A 1 157 ? -15.939 -11.612 -5.894  1.00 97.69 157 A 1 
ATOM 1269 O OH  . TYR A 1 157 ? -16.372 -12.831 -5.476  1.00 97.10 157 A 1 
ATOM 1270 N N   . GLN A 1 158 ? -12.437 -8.842  -9.197  1.00 97.68 158 A 1 
ATOM 1271 C CA  . GLN A 1 158 ? -11.681 -10.026 -9.581  1.00 97.36 158 A 1 
ATOM 1272 C C   . GLN A 1 158 ? -10.602 -10.324 -8.544  1.00 97.60 158 A 1 
ATOM 1273 O O   . GLN A 1 158 ? -10.069 -9.420  -7.909  1.00 96.88 158 A 1 
ATOM 1274 C CB  . GLN A 1 158 ? -11.062 -9.853  -10.978 1.00 95.97 158 A 1 
ATOM 1275 C CG  . GLN A 1 158 ? -10.097 -8.663  -11.068 1.00 93.26 158 A 1 
ATOM 1276 C CD  . GLN A 1 158 ? -9.357  -8.555  -12.394 1.00 94.64 158 A 1 
ATOM 1277 O OE1 . GLN A 1 158 ? -9.209  -9.489  -13.170 1.00 86.90 158 A 1 
ATOM 1278 N NE2 . GLN A 1 158 ? -8.815  -7.396  -12.689 1.00 85.78 158 A 1 
ATOM 1279 N N   . THR A 1 159 ? -10.179 -11.585 -8.470  1.00 96.80 159 A 1 
ATOM 1280 C CA  . THR A 1 159 ? -8.842  -11.918 -7.968  1.00 96.48 159 A 1 
ATOM 1281 C C   . THR A 1 159 ? -7.963  -12.296 -9.148  1.00 96.14 159 A 1 
ATOM 1282 O O   . THR A 1 159 ? -8.216  -13.289 -9.837  1.00 94.08 159 A 1 
ATOM 1283 C CB  . THR A 1 159 ? -8.862  -13.017 -6.910  1.00 95.77 159 A 1 
ATOM 1284 O OG1 . THR A 1 159 ? -9.650  -12.625 -5.813  1.00 92.39 159 A 1 
ATOM 1285 C CG2 . THR A 1 159 ? -7.443  -13.260 -6.387  1.00 92.20 159 A 1 
ATOM 1286 N N   . ASN A 1 160 ? -6.936  -11.493 -9.428  1.00 96.33 160 A 1 
ATOM 1287 C CA  . ASN A 1 160 ? -6.114  -11.697 -10.613 1.00 96.11 160 A 1 
ATOM 1288 C C   . ASN A 1 160 ? -4.657  -11.265 -10.410 1.00 96.31 160 A 1 
ATOM 1289 O O   . ASN A 1 160 ? -4.336  -10.438 -9.560  1.00 95.55 160 A 1 
ATOM 1290 C CB  . ASN A 1 160 ? -6.765  -10.958 -11.794 1.00 95.14 160 A 1 
ATOM 1291 C CG  . ASN A 1 160 ? -6.403  -11.512 -13.160 1.00 93.86 160 A 1 
ATOM 1292 O OD1 . ASN A 1 160 ? -5.657  -12.472 -13.325 1.00 90.37 160 A 1 
ATOM 1293 N ND2 . ASN A 1 160 ? -6.975  -10.952 -14.206 1.00 89.55 160 A 1 
ATOM 1294 N N   . THR A 1 161 ? -3.783  -11.819 -11.246 1.00 95.55 161 A 1 
ATOM 1295 C CA  . THR A 1 161 ? -2.380  -11.422 -11.323 1.00 95.51 161 A 1 
ATOM 1296 C C   . THR A 1 161 ? -2.255  -9.978  -11.807 1.00 95.64 161 A 1 
ATOM 1297 O O   . THR A 1 161 ? -2.958  -9.552  -12.731 1.00 93.91 161 A 1 
ATOM 1298 C CB  . THR A 1 161 ? -1.612  -12.363 -12.256 1.00 94.58 161 A 1 
ATOM 1299 O OG1 . THR A 1 161 ? -1.826  -13.703 -11.870 1.00 89.10 161 A 1 
ATOM 1300 C CG2 . THR A 1 161 ? -0.108  -12.126 -12.236 1.00 87.74 161 A 1 
ATOM 1301 N N   . LYS A 1 162 ? -1.328  -9.244  -11.198 1.00 96.14 162 A 1 
ATOM 1302 C CA  . LYS A 1 162 ? -0.861  -7.921  -11.618 1.00 95.99 162 A 1 
ATOM 1303 C C   . LYS A 1 162 ? 0.653   -7.951  -11.773 1.00 96.37 162 A 1 
ATOM 1304 O O   . LYS A 1 162 ? 1.332   -8.732  -11.101 1.00 95.58 162 A 1 
ATOM 1305 C CB  . LYS A 1 162 ? -1.283  -6.860  -10.589 1.00 95.12 162 A 1 
ATOM 1306 C CG  . LYS A 1 162 ? -2.794  -6.782  -10.310 1.00 92.70 162 A 1 
ATOM 1307 C CD  . LYS A 1 162 ? -3.622  -6.398  -11.548 1.00 89.40 162 A 1 
ATOM 1308 C CE  . LYS A 1 162 ? -5.102  -6.206  -11.183 1.00 88.06 162 A 1 
ATOM 1309 N NZ  . LYS A 1 162 ? -5.811  -7.447  -10.851 1.00 83.03 162 A 1 
ATOM 1310 N N   . TYR A 1 163 ? 1.174   -7.089  -12.640 1.00 95.10 163 A 1 
ATOM 1311 C CA  . TYR A 1 163 ? 2.607   -6.922  -12.831 1.00 95.08 163 A 1 
ATOM 1312 C C   . TYR A 1 163 ? 2.985   -5.443  -12.716 1.00 94.57 163 A 1 
ATOM 1313 O O   . TYR A 1 163 ? 2.437   -4.598  -13.420 1.00 92.20 163 A 1 
ATOM 1314 C CB  . TYR A 1 163 ? 3.029   -7.528  -14.171 1.00 94.78 163 A 1 
ATOM 1315 C CG  . TYR A 1 163 ? 4.534   -7.598  -14.339 1.00 93.89 163 A 1 
ATOM 1316 C CD1 . TYR A 1 163 ? 5.262   -6.456  -14.733 1.00 90.18 163 A 1 
ATOM 1317 C CD2 . TYR A 1 163 ? 5.215   -8.799  -14.065 1.00 91.72 163 A 1 
ATOM 1318 C CE1 . TYR A 1 163 ? 6.662   -6.515  -14.850 1.00 89.48 163 A 1 
ATOM 1319 C CE2 . TYR A 1 163 ? 6.615   -8.865  -14.187 1.00 89.13 163 A 1 
ATOM 1320 C CZ  . TYR A 1 163 ? 7.340   -7.723  -14.579 1.00 90.49 163 A 1 
ATOM 1321 O OH  . TYR A 1 163 ? 8.693   -7.783  -14.693 1.00 88.91 163 A 1 
ATOM 1322 N N   . ARG A 1 164 ? 3.937   -5.150  -11.829 1.00 94.16 164 A 1 
ATOM 1323 C CA  . ARG A 1 164 ? 4.549   -3.821  -11.696 1.00 93.30 164 A 1 
ATOM 1324 C C   . ARG A 1 164 ? 6.060   -3.978  -11.818 1.00 93.46 164 A 1 
ATOM 1325 O O   . ARG A 1 164 ? 6.655   -4.727  -11.038 1.00 91.88 164 A 1 
ATOM 1326 C CB  . ARG A 1 164 ? 4.141   -3.159  -10.368 1.00 92.75 164 A 1 
ATOM 1327 C CG  . ARG A 1 164 ? 2.632   -2.870  -10.301 1.00 90.85 164 A 1 
ATOM 1328 C CD  . ARG A 1 164 ? 2.268   -2.143  -8.999  1.00 88.57 164 A 1 
ATOM 1329 N NE  . ARG A 1 164 ? 0.809   -1.958  -8.883  1.00 87.10 164 A 1 
ATOM 1330 C CZ  . ARG A 1 164 ? 0.152   -1.462  -7.844  1.00 86.04 164 A 1 
ATOM 1331 N NH1 . ARG A 1 164 ? 0.760   -1.045  -6.766  1.00 79.98 164 A 1 
ATOM 1332 N NH2 . ARG A 1 164 ? -1.149  -1.383  -7.872  1.00 80.83 164 A 1 
ATOM 1333 N N   . ASP A 1 165 ? 6.681   -3.331  -12.786 1.00 92.95 165 A 1 
ATOM 1334 C CA  . ASP A 1 165 ? 8.122   -3.482  -13.054 1.00 92.70 165 A 1 
ATOM 1335 C C   . ASP A 1 165 ? 8.977   -2.705  -12.037 1.00 92.24 165 A 1 
ATOM 1336 O O   . ASP A 1 165 ? 9.693   -1.764  -12.348 1.00 89.13 165 A 1 
ATOM 1337 C CB  . ASP A 1 165 ? 8.456   -3.192  -14.529 1.00 91.51 165 A 1 
ATOM 1338 C CG  . ASP A 1 165 ? 9.749   -3.906  -14.972 1.00 87.72 165 A 1 
ATOM 1339 O OD1 . ASP A 1 165 ? 10.094  -4.953  -14.347 1.00 83.52 165 A 1 
ATOM 1340 O OD2 . ASP A 1 165 ? 10.319  -3.526  -16.007 1.00 84.27 165 A 1 
ATOM 1341 N N   . GLU A 1 166 ? 8.872   -3.114  -10.784 1.00 89.17 166 A 1 
ATOM 1342 C CA  . GLU A 1 166 ? 9.608   -2.550  -9.652  1.00 88.61 166 A 1 
ATOM 1343 C C   . GLU A 1 166 ? 11.128  -2.684  -9.876  1.00 88.92 166 A 1 
ATOM 1344 O O   . GLU A 1 166 ? 11.649  -3.787  -10.076 1.00 86.02 166 A 1 
ATOM 1345 C CB  . GLU A 1 166 ? 9.133   -3.253  -8.369  1.00 86.92 166 A 1 
ATOM 1346 C CG  . GLU A 1 166 ? 9.880   -2.858  -7.097  1.00 78.85 166 A 1 
ATOM 1347 C CD  . GLU A 1 166 ? 9.786   -1.381  -6.733  1.00 78.10 166 A 1 
ATOM 1348 O OE1 . GLU A 1 166 ? 10.783  -0.663  -6.958  1.00 70.38 166 A 1 
ATOM 1349 O OE2 . GLU A 1 166 ? 8.765   -0.985  -6.147  1.00 72.86 166 A 1 
ATOM 1350 N N   . ILE A 1 167 ? 11.834  -1.556  -9.793  1.00 87.11 167 A 1 
ATOM 1351 C CA  . ILE A 1 167 ? 13.290  -1.486  -10.022 1.00 86.54 167 A 1 
ATOM 1352 C C   . ILE A 1 167 ? 14.051  -2.325  -8.986  1.00 86.36 167 A 1 
ATOM 1353 O O   . ILE A 1 167 ? 15.043  -2.990  -9.304  1.00 81.79 167 A 1 
ATOM 1354 C CB  . ILE A 1 167 ? 13.762  -0.008  -10.003 1.00 84.51 167 A 1 
ATOM 1355 C CG1 . ILE A 1 167 ? 13.082  0.800   -11.131 1.00 75.99 167 A 1 
ATOM 1356 C CG2 . ILE A 1 167 ? 15.293  0.095   -10.129 1.00 73.52 167 A 1 
ATOM 1357 C CD1 . ILE A 1 167 ? 13.367  2.308   -11.087 1.00 69.52 167 A 1 
ATOM 1358 N N   . ARG A 1 168 ? 13.594  -2.303  -7.721  1.00 84.75 168 A 1 
ATOM 1359 C CA  . ARG A 1 168 ? 14.238  -2.995  -6.596  1.00 86.18 168 A 1 
ATOM 1360 C C   . ARG A 1 168 ? 13.226  -3.842  -5.819  1.00 88.90 168 A 1 
ATOM 1361 O O   . ARG A 1 168 ? 12.836  -3.459  -4.711  1.00 85.80 168 A 1 
ATOM 1362 C CB  . ARG A 1 168 ? 14.963  -1.985  -5.693  1.00 84.35 168 A 1 
ATOM 1363 C CG  . ARG A 1 168 ? 16.098  -1.259  -6.421  1.00 75.19 168 A 1 
ATOM 1364 C CD  . ARG A 1 168 ? 16.811  -0.311  -5.455  1.00 67.44 168 A 1 
ATOM 1365 N NE  . ARG A 1 168 ? 17.830  0.492   -6.147  1.00 60.88 168 A 1 
ATOM 1366 C CZ  . ARG A 1 168 ? 18.566  1.453   -5.609  1.00 53.91 168 A 1 
ATOM 1367 N NH1 . ARG A 1 168 ? 18.474  1.761   -4.346  1.00 46.60 168 A 1 
ATOM 1368 N NH2 . ARG A 1 168 ? 19.406  2.130   -6.343  1.00 46.73 168 A 1 
ATOM 1369 N N   . PRO A 1 169 ? 12.804  -5.004  -6.360  1.00 87.90 169 A 1 
ATOM 1370 C CA  . PRO A 1 169 ? 11.953  -5.930  -5.619  1.00 87.65 169 A 1 
ATOM 1371 C C   . PRO A 1 169 ? 12.665  -6.410  -4.350  1.00 87.84 169 A 1 
ATOM 1372 O O   . PRO A 1 169 ? 13.857  -6.733  -4.377  1.00 86.25 169 A 1 
ATOM 1373 C CB  . PRO A 1 169 ? 11.646  -7.093  -6.565  1.00 86.55 169 A 1 
ATOM 1374 C CG  . PRO A 1 169 ? 12.001  -6.550  -7.949  1.00 86.43 169 A 1 
ATOM 1375 C CD  . PRO A 1 169 ? 13.108  -5.548  -7.670  1.00 90.01 169 A 1 
ATOM 1376 N N   . ARG A 1 170 ? 11.937  -6.458  -3.224  1.00 89.47 170 A 1 
ATOM 1377 C CA  . ARG A 1 170 ? 12.480  -6.807  -1.909  1.00 86.82 170 A 1 
ATOM 1378 C C   . ARG A 1 170 ? 11.418  -7.443  -1.008  1.00 86.00 170 A 1 
ATOM 1379 O O   . ARG A 1 170 ? 10.231  -7.377  -1.310  1.00 82.39 170 A 1 
ATOM 1380 C CB  . ARG A 1 170 ? 13.133  -5.561  -1.275  1.00 84.97 170 A 1 
ATOM 1381 C CG  . ARG A 1 170 ? 12.166  -4.378  -1.055  1.00 79.38 170 A 1 
ATOM 1382 C CD  . ARG A 1 170 ? 12.937  -3.166  -0.518  1.00 77.90 170 A 1 
ATOM 1383 N NE  . ARG A 1 170 ? 12.072  -1.997  -0.285  1.00 75.18 170 A 1 
ATOM 1384 C CZ  . ARG A 1 170 ? 12.476  -0.754  -0.095  1.00 70.91 170 A 1 
ATOM 1385 N NH1 . ARG A 1 170 ? 13.733  -0.423  -0.118  1.00 63.76 170 A 1 
ATOM 1386 N NH2 . ARG A 1 170 ? 11.619  0.192   0.129   1.00 65.97 170 A 1 
ATOM 1387 N N   . TYR A 1 171 ? 11.859  -8.056  0.093   1.00 88.00 171 A 1 
ATOM 1388 C CA  . TYR A 1 171 ? 10.982  -8.662  1.100   1.00 88.12 171 A 1 
ATOM 1389 C C   . TYR A 1 171 ? 10.063  -9.781  0.565   1.00 89.37 171 A 1 
ATOM 1390 O O   . TYR A 1 171 ? 8.939   -9.965  1.030   1.00 84.70 171 A 1 
ATOM 1391 C CB  . TYR A 1 171 ? 10.229  -7.568  1.868   1.00 87.22 171 A 1 
ATOM 1392 C CG  . TYR A 1 171 ? 11.057  -6.359  2.281   1.00 86.71 171 A 1 
ATOM 1393 C CD1 . TYR A 1 171 ? 12.301  -6.523  2.925   1.00 81.72 171 A 1 
ATOM 1394 C CD2 . TYR A 1 171 ? 10.566  -5.061  2.028   1.00 83.66 171 A 1 
ATOM 1395 C CE1 . TYR A 1 171 ? 13.051  -5.400  3.320   1.00 81.53 171 A 1 
ATOM 1396 C CE2 . TYR A 1 171 ? 11.309  -3.937  2.428   1.00 80.50 171 A 1 
ATOM 1397 C CZ  . TYR A 1 171 ? 12.551  -4.102  3.080   1.00 84.11 171 A 1 
ATOM 1398 O OH  . TYR A 1 171 ? 13.257  -3.017  3.485   1.00 81.03 171 A 1 
ATOM 1399 N N   . GLY A 1 172 ? 10.540  -10.547 -0.418  1.00 88.83 172 A 1 
ATOM 1400 C CA  . GLY A 1 172 ? 9.782   -11.649 -1.005  1.00 89.16 172 A 1 
ATOM 1401 C C   . GLY A 1 172 ? 8.511   -11.166 -1.706  1.00 91.90 172 A 1 
ATOM 1402 O O   . GLY A 1 172 ? 8.551   -10.249 -2.526  1.00 90.59 172 A 1 
ATOM 1403 N N   . VAL A 1 173 ? 7.378   -11.786 -1.368  1.00 92.03 173 A 1 
ATOM 1404 C CA  . VAL A 1 173 ? 6.077   -11.454 -1.971  1.00 91.52 173 A 1 
ATOM 1405 C C   . VAL A 1 173 ? 5.464   -10.152 -1.435  1.00 92.42 173 A 1 
ATOM 1406 O O   . VAL A 1 173 ? 4.492   -9.674  -2.002  1.00 91.48 173 A 1 
ATOM 1407 C CB  . VAL A 1 173 ? 5.082   -12.627 -1.842  1.00 91.25 173 A 1 
ATOM 1408 C CG1 . VAL A 1 173 ? 5.623   -13.896 -2.516  1.00 90.55 173 A 1 
ATOM 1409 C CG2 . VAL A 1 173 ? 4.740   -12.954 -0.381  1.00 91.65 173 A 1 
ATOM 1410 N N   . VAL A 1 174 ? 6.027   -9.539  -0.386  1.00 92.12 174 A 1 
ATOM 1411 C CA  . VAL A 1 174 ? 5.566   -8.229  0.125   1.00 91.41 174 A 1 
ATOM 1412 C C   . VAL A 1 174 ? 5.764   -7.136  -0.927  1.00 92.06 174 A 1 
ATOM 1413 O O   . VAL A 1 174 ? 4.899   -6.281  -1.108  1.00 90.89 174 A 1 
ATOM 1414 C CB  . VAL A 1 174 ? 6.289   -7.849  1.433   1.00 91.58 174 A 1 
ATOM 1415 C CG1 . VAL A 1 174 ? 5.880   -6.463  1.954   1.00 89.26 174 A 1 
ATOM 1416 C CG2 . VAL A 1 174 ? 5.990   -8.856  2.546   1.00 90.31 174 A 1 
ATOM 1417 N N   . ARG A 1 175 ? 6.878   -7.188  -1.665  1.00 91.82 175 A 1 
ATOM 1418 C CA  . ARG A 1 175 ? 7.203   -6.260  -2.755  1.00 92.24 175 A 1 
ATOM 1419 C C   . ARG A 1 175 ? 7.824   -7.011  -3.934  1.00 93.08 175 A 1 
ATOM 1420 O O   . ARG A 1 175 ? 8.998   -6.844  -4.268  1.00 90.83 175 A 1 
ATOM 1421 C CB  . ARG A 1 175 ? 8.064   -5.113  -2.203  1.00 91.21 175 A 1 
ATOM 1422 C CG  . ARG A 1 175 ? 8.159   -3.933  -3.181  1.00 84.77 175 A 1 
ATOM 1423 C CD  . ARG A 1 175 ? 8.841   -2.739  -2.496  1.00 79.96 175 A 1 
ATOM 1424 N NE  . ARG A 1 175 ? 8.976   -1.590  -3.403  1.00 75.29 175 A 1 
ATOM 1425 C CZ  . ARG A 1 175 ? 9.065   -0.313  -3.070  1.00 70.78 175 A 1 
ATOM 1426 N NH1 . ARG A 1 175 ? 9.049   0.094   -1.831  1.00 61.92 175 A 1 
ATOM 1427 N NH2 . ARG A 1 175 ? 9.169   0.587   -3.993  1.00 63.43 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? 7.010   -7.880  -4.543  1.00 91.20 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? 7.321   -8.570  -5.793  1.00 90.14 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? 7.028   -7.714  -7.033  1.00 92.09 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? 6.431   -6.643  -6.927  1.00 90.64 176 A 1 
ATOM 1432 N N   . ARG A 1 177 ? 7.436   -8.194  -8.212  1.00 92.43 177 A 1 
ATOM 1433 C CA  . ARG A 1 177 ? 7.028   -7.619  -9.508  1.00 93.42 177 A 1 
ATOM 1434 C C   . ARG A 1 177 ? 5.714   -8.203  -10.010 1.00 94.18 177 A 1 
ATOM 1435 O O   . ARG A 1 177 ? 4.893   -7.482  -10.549 1.00 93.26 177 A 1 
ATOM 1436 C CB  . ARG A 1 177 ? 8.134   -7.802  -10.555 1.00 93.14 177 A 1 
ATOM 1437 C CG  . ARG A 1 177 ? 9.303   -6.846  -10.297 1.00 91.78 177 A 1 
ATOM 1438 C CD  . ARG A 1 177 ? 10.317  -6.861  -11.439 1.00 90.46 177 A 1 
ATOM 1439 N NE  . ARG A 1 177 ? 11.117  -8.104  -11.445 1.00 87.55 177 A 1 
ATOM 1440 C CZ  . ARG A 1 177 ? 12.071  -8.382  -12.315 1.00 85.90 177 A 1 
ATOM 1441 N NH1 . ARG A 1 177 ? 12.386  -7.571  -13.281 1.00 77.71 177 A 1 
ATOM 1442 N NH2 . ARG A 1 177 ? 12.727  -9.498  -12.220 1.00 79.62 177 A 1 
ATOM 1443 N N   . GLU A 1 178 ? 5.504   -9.502  -9.808  1.00 95.49 178 A 1 
ATOM 1444 C CA  . GLU A 1 178 ? 4.239   -10.185 -10.062 1.00 96.07 178 A 1 
ATOM 1445 C C   . GLU A 1 178 ? 3.575   -10.540 -8.729  1.00 95.61 178 A 1 
ATOM 1446 O O   . GLU A 1 178 ? 4.243   -11.045 -7.825  1.00 93.97 178 A 1 
ATOM 1447 C CB  . GLU A 1 178 ? 4.480   -11.422 -10.931 1.00 95.79 178 A 1 
ATOM 1448 C CG  . GLU A 1 178 ? 3.170   -12.059 -11.407 1.00 92.78 178 A 1 
ATOM 1449 C CD  . GLU A 1 178 ? 3.445   -13.287 -12.280 1.00 92.82 178 A 1 
ATOM 1450 O OE1 . GLU A 1 178 ? 3.137   -14.407 -11.825 1.00 84.53 178 A 1 
ATOM 1451 O OE2 . GLU A 1 178 ? 3.973   -13.098 -13.398 1.00 86.38 178 A 1 
ATOM 1452 N N   . PHE A 1 179 ? 2.276   -10.248 -8.587  1.00 96.48 179 A 1 
ATOM 1453 C CA  . PHE A 1 179 ? 1.501   -10.491 -7.373  1.00 96.15 179 A 1 
ATOM 1454 C C   . PHE A 1 179 ? 0.012   -10.656 -7.686  1.00 96.63 179 A 1 
ATOM 1455 O O   . PHE A 1 179 ? -0.475  -10.246 -8.743  1.00 95.87 179 A 1 
ATOM 1456 C CB  . PHE A 1 179 ? 1.730   -9.346  -6.371  1.00 95.63 179 A 1 
ATOM 1457 C CG  . PHE A 1 179 ? 1.347   -7.965  -6.867  1.00 95.89 179 A 1 
ATOM 1458 C CD1 . PHE A 1 179 ? 2.256   -7.214  -7.637  1.00 93.79 179 A 1 
ATOM 1459 C CD2 . PHE A 1 179 ? 0.085   -7.425  -6.558  1.00 94.48 179 A 1 
ATOM 1460 C CE1 . PHE A 1 179 ? 1.907   -5.934  -8.097  1.00 92.81 179 A 1 
ATOM 1461 C CE2 . PHE A 1 179 ? -0.266  -6.144  -7.018  1.00 92.91 179 A 1 
ATOM 1462 C CZ  . PHE A 1 179 ? 0.645   -5.396  -7.791  1.00 93.61 179 A 1 
ATOM 1463 N N   . THR A 1 180 ? -0.729  -11.228 -6.739  1.00 97.33 180 A 1 
ATOM 1464 C CA  . THR A 1 180 ? -2.179  -11.419 -6.801  1.00 97.52 180 A 1 
ATOM 1465 C C   . THR A 1 180 ? -2.882  -10.286 -6.068  1.00 97.70 180 A 1 
ATOM 1466 O O   . THR A 1 180 ? -2.595  -9.996  -4.909  1.00 97.14 180 A 1 
ATOM 1467 C CB  . THR A 1 180 ? -2.579  -12.767 -6.193  1.00 97.16 180 A 1 
ATOM 1468 O OG1 . THR A 1 180 ? -1.763  -13.800 -6.690  1.00 93.47 180 A 1 
ATOM 1469 C CG2 . THR A 1 180 ? -4.029  -13.135 -6.513  1.00 93.61 180 A 1 
ATOM 1470 N N   . MET A 1 181 ? -3.837  -9.654  -6.740  1.00 97.87 181 A 1 
ATOM 1471 C CA  . MET A 1 181 ? -4.682  -8.608  -6.169  1.00 97.75 181 A 1 
ATOM 1472 C C   . MET A 1 181 ? -6.150  -9.017  -6.256  1.00 97.84 181 A 1 
ATOM 1473 O O   . MET A 1 181 ? -6.594  -9.496  -7.304  1.00 97.21 181 A 1 
ATOM 1474 C CB  . MET A 1 181 ? -4.379  -7.281  -6.878  1.00 97.01 181 A 1 
ATOM 1475 C CG  . MET A 1 181 ? -5.148  -6.084  -6.313  1.00 91.85 181 A 1 
ATOM 1476 S SD  . MET A 1 181 ? -4.635  -4.497  -7.040  1.00 90.58 181 A 1 
ATOM 1477 C CE  . MET A 1 181 ? -3.172  -4.148  -6.042  1.00 80.37 181 A 1 
ATOM 1478 N N   . ASN A 1 182 ? -6.903  -8.826  -5.163  1.00 97.82 182 A 1 
ATOM 1479 C CA  . ASN A 1 182 ? -8.354  -8.761  -5.187  1.00 97.87 182 A 1 
ATOM 1480 C C   . ASN A 1 182 ? -8.736  -7.292  -5.399  1.00 97.88 182 A 1 
ATOM 1481 O O   . ASN A 1 182 ? -8.597  -6.483  -4.484  1.00 97.30 182 A 1 
ATOM 1482 C CB  . ASN A 1 182 ? -8.920  -9.362  -3.889  1.00 97.65 182 A 1 
ATOM 1483 C CG  . ASN A 1 182 ? -10.436 -9.396  -3.902  1.00 95.86 182 A 1 
ATOM 1484 O OD1 . ASN A 1 182 ? -11.107 -8.419  -3.629  1.00 84.85 182 A 1 
ATOM 1485 N ND2 . ASN A 1 182 ? -11.021 -10.516 -4.238  1.00 85.75 182 A 1 
ATOM 1486 N N   . ASP A 1 183 ? -9.120  -6.942  -6.619  1.00 97.61 183 A 1 
ATOM 1487 C CA  . ASP A 1 183 ? -9.468  -5.588  -7.030  1.00 97.53 183 A 1 
ATOM 1488 C C   . ASP A 1 183 ? -10.938 -5.492  -7.421  1.00 97.79 183 A 1 
ATOM 1489 O O   . ASP A 1 183 ? -11.456 -6.317  -8.173  1.00 96.64 183 A 1 
ATOM 1490 C CB  . ASP A 1 183 ? -8.514  -5.059  -8.119  1.00 96.35 183 A 1 
ATOM 1491 C CG  . ASP A 1 183 ? -8.355  -5.919  -9.382  1.00 95.21 183 A 1 
ATOM 1492 O OD1 . ASP A 1 183 ? -7.949  -7.100  -9.279  1.00 91.05 183 A 1 
ATOM 1493 O OD2 . ASP A 1 183 ? -8.416  -5.396  -10.511 1.00 90.88 183 A 1 
ATOM 1494 N N   . ALA A 1 184 ? -11.617 -4.458  -6.889  1.00 98.07 184 A 1 
ATOM 1495 C CA  . ALA A 1 184 ? -13.022 -4.179  -7.114  1.00 98.05 184 A 1 
ATOM 1496 C C   . ALA A 1 184 ? -13.234 -2.754  -7.640  1.00 97.85 184 A 1 
ATOM 1497 O O   . ALA A 1 184 ? -12.465 -1.836  -7.359  1.00 97.29 184 A 1 
ATOM 1498 C CB  . ALA A 1 184 ? -13.814 -4.458  -5.830  1.00 97.96 184 A 1 
ATOM 1499 N N   . TYR A 1 185 ? -14.310 -2.581  -8.394  1.00 98.19 185 A 1 
ATOM 1500 C CA  . TYR A 1 185 ? -14.660 -1.342  -9.066  1.00 98.13 185 A 1 
ATOM 1501 C C   . TYR A 1 185 ? -16.162 -1.121  -8.946  1.00 98.23 185 A 1 
ATOM 1502 O O   . TYR A 1 185 ? -16.945 -2.052  -9.152  1.00 97.79 185 A 1 
ATOM 1503 C CB  . TYR A 1 185 ? -14.241 -1.407  -10.536 1.00 97.81 185 A 1 
ATOM 1504 C CG  . TYR A 1 185 ? -12.776 -1.734  -10.736 1.00 97.53 185 A 1 
ATOM 1505 C CD1 . TYR A 1 185 ? -11.827 -0.702  -10.817 1.00 96.55 185 A 1 
ATOM 1506 C CD2 . TYR A 1 185 ? -12.356 -3.081  -10.772 1.00 96.67 185 A 1 
ATOM 1507 C CE1 . TYR A 1 185 ? -10.459 -1.006  -10.918 1.00 96.03 185 A 1 
ATOM 1508 C CE2 . TYR A 1 185 ? -10.985 -3.389  -10.867 1.00 95.91 185 A 1 
ATOM 1509 C CZ  . TYR A 1 185 ? -10.037 -2.351  -10.932 1.00 95.94 185 A 1 
ATOM 1510 O OH  . TYR A 1 185 ? -8.711  -2.636  -10.993 1.00 94.56 185 A 1 
ATOM 1511 N N   . SER A 1 186 ? -16.574 0.100   -8.619  1.00 98.17 186 A 1 
ATOM 1512 C CA  . SER A 1 186 ? -17.987 0.441   -8.526  1.00 98.12 186 A 1 
ATOM 1513 C C   . SER A 1 186 ? -18.352 1.609   -9.431  1.00 98.01 186 A 1 
ATOM 1514 O O   . SER A 1 186 ? -17.556 2.524   -9.641  1.00 97.62 186 A 1 
ATOM 1515 C CB  . SER A 1 186 ? -18.404 0.670   -7.076  1.00 97.91 186 A 1 
ATOM 1516 O OG  . SER A 1 186 ? -17.812 1.842   -6.551  1.00 97.20 186 A 1 
ATOM 1517 N N   . PHE A 1 187 ? -19.582 1.578   -9.963  1.00 98.26 187 A 1 
ATOM 1518 C CA  . PHE A 1 187 ? -20.144 2.599   -10.844 1.00 98.32 187 A 1 
ATOM 1519 C C   . PHE A 1 187 ? -21.484 3.071   -10.290 1.00 98.35 187 A 1 
ATOM 1520 O O   . PHE A 1 187 ? -22.320 2.250   -9.902  1.00 97.97 187 A 1 
ATOM 1521 C CB  . PHE A 1 187 ? -20.311 2.048   -12.263 1.00 98.19 187 A 1 
ATOM 1522 C CG  . PHE A 1 187 ? -19.023 1.610   -12.923 1.00 98.17 187 A 1 
ATOM 1523 C CD1 . PHE A 1 187 ? -18.369 2.463   -13.836 1.00 97.31 187 A 1 
ATOM 1524 C CD2 . PHE A 1 187 ? -18.461 0.358   -12.615 1.00 97.46 187 A 1 
ATOM 1525 C CE1 . PHE A 1 187 ? -17.163 2.063   -14.429 1.00 96.93 187 A 1 
ATOM 1526 C CE2 . PHE A 1 187 ? -17.247 -0.037  -13.203 1.00 96.89 187 A 1 
ATOM 1527 C CZ  . PHE A 1 187 ? -16.600 0.814   -14.109 1.00 97.05 187 A 1 
ATOM 1528 N N   . HIS A 1 188 ? -21.699 4.383   -10.270 1.00 98.31 188 A 1 
ATOM 1529 C CA  . HIS A 1 188 ? -22.816 5.010   -9.571  1.00 98.35 188 A 1 
ATOM 1530 C C   . HIS A 1 188 ? -23.455 6.127   -10.389 1.00 98.33 188 A 1 
ATOM 1531 O O   . HIS A 1 188 ? -22.784 6.839   -11.142 1.00 97.92 188 A 1 
ATOM 1532 C CB  . HIS A 1 188 ? -22.337 5.552   -8.220  1.00 98.20 188 A 1 
ATOM 1533 C CG  . HIS A 1 188 ? -21.725 4.490   -7.352  1.00 98.18 188 A 1 
ATOM 1534 N ND1 . HIS A 1 188 ? -22.409 3.678   -6.470  1.00 93.43 188 A 1 
ATOM 1535 C CD2 . HIS A 1 188 ? -20.416 4.095   -7.365  1.00 93.83 188 A 1 
ATOM 1536 C CE1 . HIS A 1 188 ? -21.526 2.802   -5.977  1.00 93.90 188 A 1 
ATOM 1537 N NE2 . HIS A 1 188 ? -20.310 3.026   -6.494  1.00 94.83 188 A 1 
ATOM 1538 N N   . ALA A 1 189 ? -24.757 6.313   -10.184 1.00 97.94 189 A 1 
ATOM 1539 C CA  . ALA A 1 189 ? -25.500 7.392   -10.833 1.00 97.62 189 A 1 
ATOM 1540 C C   . ALA A 1 189 ? -25.171 8.782   -10.254 1.00 97.25 189 A 1 
ATOM 1541 O O   . ALA A 1 189 ? -25.342 9.791   -10.945 1.00 95.60 189 A 1 
ATOM 1542 C CB  . ALA A 1 189 ? -26.994 7.072   -10.715 1.00 97.15 189 A 1 
ATOM 1543 N N   . ASN A 1 190 ? -24.724 8.836   -8.998  1.00 96.89 190 A 1 
ATOM 1544 C CA  . ASN A 1 190 ? -24.408 10.065  -8.269  1.00 96.28 190 A 1 
ATOM 1545 C C   . ASN A 1 190 ? -23.376 9.811   -7.157  1.00 96.42 190 A 1 
ATOM 1546 O O   . ASN A 1 190 ? -23.028 8.662   -6.862  1.00 96.07 190 A 1 
ATOM 1547 C CB  . ASN A 1 190 ? -25.718 10.668  -7.724  1.00 95.61 190 A 1 
ATOM 1548 C CG  . ASN A 1 190 ? -26.503 9.729   -6.828  1.00 95.30 190 A 1 
ATOM 1549 O OD1 . ASN A 1 190 ? -25.984 9.061   -5.950  1.00 90.69 190 A 1 
ATOM 1550 N ND2 . ASN A 1 190 ? -27.795 9.619   -7.034  1.00 90.44 190 A 1 
ATOM 1551 N N   . ASP A 1 191 ? -22.902 10.902  -6.558  1.00 95.47 191 A 1 
ATOM 1552 C CA  . ASP A 1 191 ? -21.829 10.888  -5.562  1.00 94.79 191 A 1 
ATOM 1553 C C   . ASP A 1 191 ? -22.302 10.324  -4.205  1.00 95.13 191 A 1 
ATOM 1554 O O   . ASP A 1 191 ? -21.518 9.703   -3.491  1.00 94.55 191 A 1 
ATOM 1555 C CB  . ASP A 1 191 ? -21.244 12.311  -5.435  1.00 93.44 191 A 1 
ATOM 1556 C CG  . ASP A 1 191 ? -20.680 12.889  -6.756  1.00 90.82 191 A 1 
ATOM 1557 O OD1 . ASP A 1 191 ? -20.301 12.123  -7.675  1.00 87.91 191 A 1 
ATOM 1558 O OD2 . ASP A 1 191 ? -20.687 14.128  -6.920  1.00 87.27 191 A 1 
ATOM 1559 N N   . GLU A 1 192 ? -23.589 10.451  -3.863  1.00 95.61 192 A 1 
ATOM 1560 C CA  . GLU A 1 192 ? -24.190 9.875   -2.654  1.00 95.51 192 A 1 
ATOM 1561 C C   . GLU A 1 192 ? -24.150 8.342   -2.687  1.00 95.82 192 A 1 
ATOM 1562 O O   . GLU A 1 192 ? -23.706 7.713   -1.726  1.00 95.27 192 A 1 
ATOM 1563 C CB  . GLU A 1 192 ? -25.643 10.351  -2.470  1.00 95.27 192 A 1 
ATOM 1564 C CG  . GLU A 1 192 ? -25.813 11.866  -2.237  1.00 83.64 192 A 1 
ATOM 1565 C CD  . GLU A 1 192 ? -25.695 12.755  -3.491  1.00 80.07 192 A 1 
ATOM 1566 O OE1 . GLU A 1 192 ? -25.635 13.990  -3.310  1.00 70.71 192 A 1 
ATOM 1567 O OE2 . GLU A 1 192 ? -25.670 12.214  -4.624  1.00 72.59 192 A 1 
ATOM 1568 N N   . SER A 1 193 ? -24.536 7.740   -3.809  1.00 97.22 193 A 1 
ATOM 1569 C CA  . SER A 1 193 ? -24.460 6.287   -4.013  1.00 97.35 193 A 1 
ATOM 1570 C C   . SER A 1 193 ? -23.012 5.784   -3.959  1.00 97.40 193 A 1 
ATOM 1571 O O   . SER A 1 193 ? -22.739 4.740   -3.364  1.00 97.09 193 A 1 
ATOM 1572 C CB  . SER A 1 193 ? -25.119 5.936   -5.351  1.00 97.38 193 A 1 
ATOM 1573 O OG  . SER A 1 193 ? -25.054 4.545   -5.621  1.00 95.01 193 A 1 
ATOM 1574 N N   . LEU A 1 194 ? -22.063 6.538   -4.524  1.00 96.21 194 A 1 
ATOM 1575 C CA  . LEU A 1 194 ? -20.633 6.233   -4.406  1.00 96.09 194 A 1 
ATOM 1576 C C   . LEU A 1 194 ? -20.173 6.273   -2.942  1.00 96.08 194 A 1 
ATOM 1577 O O   . LEU A 1 194 ? -19.438 5.387   -2.511  1.00 95.79 194 A 1 
ATOM 1578 C CB  . LEU A 1 194 ? -19.828 7.206   -5.293  1.00 95.74 194 A 1 
ATOM 1579 C CG  . LEU A 1 194 ? -18.299 7.097   -5.150  1.00 94.93 194 A 1 
ATOM 1580 C CD1 . LEU A 1 194 ? -17.762 5.708   -5.494  1.00 93.55 194 A 1 
ATOM 1581 C CD2 . LEU A 1 194 ? -17.615 8.102   -6.072  1.00 93.58 194 A 1 
ATOM 1582 N N   . ASP A 1 195 ? -20.608 7.252   -2.160  1.00 95.83 195 A 1 
ATOM 1583 C CA  . ASP A 1 195 ? -20.245 7.378   -0.744  1.00 95.26 195 A 1 
ATOM 1584 C C   . ASP A 1 195 ? -20.766 6.212   0.109   1.00 95.44 195 A 1 
ATOM 1585 O O   . ASP A 1 195 ? -20.053 5.709   0.980   1.00 95.08 195 A 1 
ATOM 1586 C CB  . ASP A 1 195 ? -20.761 8.720   -0.205  1.00 94.19 195 A 1 
ATOM 1587 C CG  . ASP A 1 195 ? -20.212 9.009   1.190   1.00 88.93 195 A 1 
ATOM 1588 O OD1 . ASP A 1 195 ? -18.980 9.234   1.314   1.00 84.89 195 A 1 
ATOM 1589 O OD2 . ASP A 1 195 ? -20.982 9.013   2.173   1.00 83.61 195 A 1 
ATOM 1590 N N   . GLU A 1 196 ? -21.987 5.745   -0.153  1.00 96.17 196 A 1 
ATOM 1591 C CA  . GLU A 1 196 ? -22.563 4.571   0.509   1.00 96.16 196 A 1 
ATOM 1592 C C   . GLU A 1 196 ? -21.741 3.309   0.231   1.00 96.42 196 A 1 
ATOM 1593 O O   . GLU A 1 196 ? -21.330 2.619   1.172   1.00 95.97 196 A 1 
ATOM 1594 C CB  . GLU A 1 196 ? -24.016 4.366   0.056   1.00 96.14 196 A 1 
ATOM 1595 C CG  . GLU A 1 196 ? -24.965 5.424   0.642   1.00 87.19 196 A 1 
ATOM 1596 C CD  . GLU A 1 196 ? -26.421 5.256   0.180   1.00 82.79 196 A 1 
ATOM 1597 O OE1 . GLU A 1 196 ? -27.260 6.043   0.674   1.00 72.71 196 A 1 
ATOM 1598 O OE2 . GLU A 1 196 ? -26.704 4.329   -0.613  1.00 75.95 196 A 1 
ATOM 1599 N N   . THR A 1 197 ? -21.433 3.040   -1.037  1.00 97.46 197 A 1 
ATOM 1600 C CA  . THR A 1 197 ? -20.607 1.889   -1.425  1.00 97.52 197 A 1 
ATOM 1601 C C   . THR A 1 197 ? -19.189 2.008   -0.879  1.00 97.40 197 A 1 
ATOM 1602 O O   . THR A 1 197 ? -18.669 1.036   -0.339  1.00 97.16 197 A 1 
ATOM 1603 C CB  . THR A 1 197 ? -20.591 1.701   -2.944  1.00 97.57 197 A 1 
ATOM 1604 O OG1 . THR A 1 197 ? -21.896 1.415   -3.386  1.00 96.08 197 A 1 
ATOM 1605 C CG2 . THR A 1 197 ? -19.710 0.528   -3.378  1.00 95.62 197 A 1 
ATOM 1606 N N   . TYR A 1 198 ? -18.581 3.183   -0.922  1.00 96.60 198 A 1 
ATOM 1607 C CA  . TYR A 1 198 ? -17.253 3.431   -0.355  1.00 96.10 198 A 1 
ATOM 1608 C C   . TYR A 1 198 ? -17.186 3.047   1.134   1.00 96.21 198 A 1 
ATOM 1609 O O   . TYR A 1 198 ? -16.294 2.313   1.557   1.00 95.96 198 A 1 
ATOM 1610 C CB  . TYR A 1 198 ? -16.905 4.907   -0.573  1.00 95.37 198 A 1 
ATOM 1611 C CG  . TYR A 1 198 ? -15.557 5.309   -0.018  1.00 94.69 198 A 1 
ATOM 1612 C CD1 . TYR A 1 198 ? -15.442 5.751   1.313   1.00 92.91 198 A 1 
ATOM 1613 C CD2 . TYR A 1 198 ? -14.419 5.239   -0.837  1.00 93.24 198 A 1 
ATOM 1614 C CE1 . TYR A 1 198 ? -14.186 6.115   1.824   1.00 92.28 198 A 1 
ATOM 1615 C CE2 . TYR A 1 198 ? -13.163 5.606   -0.329  1.00 92.02 198 A 1 
ATOM 1616 C CZ  . TYR A 1 198 ? -13.043 6.043   1.003   1.00 92.53 198 A 1 
ATOM 1617 O OH  . TYR A 1 198 ? -11.829 6.388   1.492   1.00 90.65 198 A 1 
ATOM 1618 N N   . LYS A 1 199 ? -18.177 3.452   1.933   1.00 96.00 199 A 1 
ATOM 1619 C CA  . LYS A 1 199 ? -18.276 3.083   3.355   1.00 95.90 199 A 1 
ATOM 1620 C C   . LYS A 1 199 ? -18.524 1.586   3.557   1.00 96.35 199 A 1 
ATOM 1621 O O   . LYS A 1 199 ? -17.997 1.004   4.509   1.00 96.35 199 A 1 
ATOM 1622 C CB  . LYS A 1 199 ? -19.406 3.888   4.008   1.00 95.57 199 A 1 
ATOM 1623 C CG  . LYS A 1 199 ? -19.052 5.370   4.181   1.00 93.41 199 A 1 
ATOM 1624 C CD  . LYS A 1 199 ? -20.309 6.171   4.527   1.00 90.39 199 A 1 
ATOM 1625 C CE  . LYS A 1 199 ? -19.949 7.648   4.674   1.00 85.70 199 A 1 
ATOM 1626 N NZ  . LYS A 1 199 ? -21.143 8.515   4.555   1.00 78.09 199 A 1 
ATOM 1627 N N   . ALA A 1 200 ? -19.329 0.957   2.701   1.00 97.26 200 A 1 
ATOM 1628 C CA  . ALA A 1 200 ? -19.575 -0.483  2.746   1.00 97.66 200 A 1 
ATOM 1629 C C   . ALA A 1 200 ? -18.294 -1.276  2.446   1.00 97.87 200 A 1 
ATOM 1630 O O   . ALA A 1 200 ? -17.959 -2.193  3.199   1.00 97.65 200 A 1 
ATOM 1631 C CB  . ALA A 1 200 ? -20.719 -0.823  1.784   1.00 97.73 200 A 1 
ATOM 1632 N N   . MET A 1 201 ? -17.531 -0.867  1.432   1.00 97.87 201 A 1 
ATOM 1633 C CA  . MET A 1 201 ? -16.239 -1.458  1.070   1.00 97.93 201 A 1 
ATOM 1634 C C   . MET A 1 201 ? -15.204 -1.290  2.186   1.00 97.97 201 A 1 
ATOM 1635 O O   . MET A 1 201 ? -14.537 -2.258  2.536   1.00 97.77 201 A 1 
ATOM 1636 C CB  . MET A 1 201 ? -15.731 -0.838  -0.236  1.00 97.80 201 A 1 
ATOM 1637 C CG  . MET A 1 201 ? -16.580 -1.240  -1.453  1.00 96.39 201 A 1 
ATOM 1638 S SD  . MET A 1 201 ? -16.638 -3.014  -1.818  1.00 96.69 201 A 1 
ATOM 1639 C CE  . MET A 1 201 ? -14.955 -3.304  -2.400  1.00 91.66 201 A 1 
ATOM 1640 N N   . GLY A 1 202 ? -15.131 -0.124  2.827   1.00 97.18 202 A 1 
ATOM 1641 C CA  . GLY A 1 202 ? -14.259 0.078   3.991   1.00 97.00 202 A 1 
ATOM 1642 C C   . GLY A 1 202 ? -14.546 -0.904  5.130   1.00 97.31 202 A 1 
ATOM 1643 O O   . GLY A 1 202 ? -13.638 -1.535  5.671   1.00 97.16 202 A 1 
ATOM 1644 N N   . LYS A 1 203 ? -15.831 -1.132  5.447   1.00 97.29 203 A 1 
ATOM 1645 C CA  . LYS A 1 203 ? -16.243 -2.140  6.441   1.00 97.39 203 A 1 
ATOM 1646 C C   . LYS A 1 203 ? -15.907 -3.563  5.993   1.00 97.75 203 A 1 
ATOM 1647 O O   . LYS A 1 203 ? -15.485 -4.363  6.823   1.00 97.50 203 A 1 
ATOM 1648 C CB  . LYS A 1 203 ? -17.746 -2.031  6.716   1.00 97.13 203 A 1 
ATOM 1649 C CG  . LYS A 1 203 ? -18.129 -0.749  7.468   1.00 93.33 203 A 1 
ATOM 1650 C CD  . LYS A 1 203 ? -19.655 -0.644  7.547   1.00 89.84 203 A 1 
ATOM 1651 C CE  . LYS A 1 203 ? -20.066 0.664   8.216   1.00 81.88 203 A 1 
ATOM 1652 N NZ  . LYS A 1 203 ? -21.541 0.825   8.227   1.00 71.73 203 A 1 
ATOM 1653 N N   . ALA A 1 204 ? -16.087 -3.888  4.714   1.00 97.94 204 A 1 
ATOM 1654 C CA  . ALA A 1 204 ? -15.733 -5.196  4.168   1.00 98.12 204 A 1 
ATOM 1655 C C   . ALA A 1 204 ? -14.226 -5.459  4.295   1.00 98.29 204 A 1 
ATOM 1656 O O   . ALA A 1 204 ? -13.832 -6.516  4.771   1.00 98.13 204 A 1 
ATOM 1657 C CB  . ALA A 1 204 ? -16.216 -5.284  2.719   1.00 98.05 204 A 1 
ATOM 1658 N N   . TYR A 1 205 ? -13.380 -4.478  3.993   1.00 98.19 205 A 1 
ATOM 1659 C CA  . TYR A 1 205 ? -11.925 -4.588  4.104   1.00 98.33 205 A 1 
ATOM 1660 C C   . TYR A 1 205 ? -11.471 -4.812  5.548   1.00 98.37 205 A 1 
ATOM 1661 O O   . TYR A 1 205 ? -10.671 -5.705  5.809   1.00 97.96 205 A 1 
ATOM 1662 C CB  . TYR A 1 205 ? -11.272 -3.341  3.495   1.00 98.15 205 A 1 
ATOM 1663 C CG  . TYR A 1 205 ? -11.095 -3.399  1.987   1.00 97.85 205 A 1 
ATOM 1664 C CD1 . TYR A 1 205 ? -12.059 -3.986  1.148   1.00 95.74 205 A 1 
ATOM 1665 C CD2 . TYR A 1 205 ? -9.910  -2.881  1.433   1.00 95.65 205 A 1 
ATOM 1666 C CE1 . TYR A 1 205 ? -11.828 -4.098  -0.228  1.00 94.69 205 A 1 
ATOM 1667 C CE2 . TYR A 1 205 ? -9.673  -2.993  0.054   1.00 94.63 205 A 1 
ATOM 1668 C CZ  . TYR A 1 205 ? -10.626 -3.619  -0.778  1.00 96.02 205 A 1 
ATOM 1669 O OH  . TYR A 1 205 ? -10.368 -3.794  -2.092  1.00 94.63 205 A 1 
ATOM 1670 N N   . HIS A 1 206 ? -12.057 -4.096  6.507   1.00 97.90 206 A 1 
ATOM 1671 C CA  . HIS A 1 206 ? -11.815 -4.377  7.923   1.00 97.75 206 A 1 
ATOM 1672 C C   . HIS A 1 206 ? -12.165 -5.822  8.297   1.00 98.05 206 A 1 
ATOM 1673 O O   . HIS A 1 206 ? -11.403 -6.454  9.028   1.00 97.77 206 A 1 
ATOM 1674 C CB  . HIS A 1 206 ? -12.609 -3.404  8.797   1.00 97.05 206 A 1 
ATOM 1675 C CG  . HIS A 1 206 ? -11.941 -2.065  8.951   1.00 92.92 206 A 1 
ATOM 1676 N ND1 . HIS A 1 206 ? -10.712 -1.850  9.535   1.00 79.93 206 A 1 
ATOM 1677 C CD2 . HIS A 1 206 ? -12.467 -0.848  8.623   1.00 81.01 206 A 1 
ATOM 1678 C CE1 . HIS A 1 206 ? -10.507 -0.529  9.561   1.00 82.92 206 A 1 
ATOM 1679 N NE2 . HIS A 1 206 ? -11.548 0.122   9.021   1.00 84.44 206 A 1 
ATOM 1680 N N   . ARG A 1 207 ? -13.281 -6.371  7.792   1.00 98.00 207 A 1 
ATOM 1681 C CA  . ARG A 1 207 ? -13.649 -7.775  8.036   1.00 98.16 207 A 1 
ATOM 1682 C C   . ARG A 1 207 ? -12.672 -8.745  7.375   1.00 98.43 207 A 1 
ATOM 1683 O O   . ARG A 1 207 ? -12.273 -9.695  8.037   1.00 98.37 207 A 1 
ATOM 1684 C CB  . ARG A 1 207 ? -15.083 -8.068  7.584   1.00 97.98 207 A 1 
ATOM 1685 C CG  . ARG A 1 207 ? -16.130 -7.372  8.467   1.00 94.62 207 A 1 
ATOM 1686 C CD  . ARG A 1 207 ? -17.545 -7.871  8.179   1.00 92.12 207 A 1 
ATOM 1687 N NE  . ARG A 1 207 ? -17.905 -7.752  6.755   1.00 82.76 207 A 1 
ATOM 1688 C CZ  . ARG A 1 207 ? -18.459 -6.741  6.122   1.00 76.68 207 A 1 
ATOM 1689 N NH1 . ARG A 1 207 ? -18.813 -5.649  6.716   1.00 68.47 207 A 1 
ATOM 1690 N NH2 . ARG A 1 207 ? -18.664 -6.838  4.842   1.00 65.71 207 A 1 
ATOM 1691 N N   . VAL A 1 208 ? -12.222 -8.484  6.144   1.00 98.30 208 A 1 
ATOM 1692 C CA  . VAL A 1 208 ? -11.207 -9.318  5.471   1.00 98.46 208 A 1 
ATOM 1693 C C   . VAL A 1 208 ? -9.949  -9.425  6.331   1.00 98.54 208 A 1 
ATOM 1694 O O   . VAL A 1 208 ? -9.524  -10.532 6.659   1.00 98.41 208 A 1 
ATOM 1695 C CB  . VAL A 1 208 ? -10.844 -8.785  4.064   1.00 98.35 208 A 1 
ATOM 1696 C CG1 . VAL A 1 208 ? -9.661  -9.553  3.447   1.00 97.69 208 A 1 
ATOM 1697 C CG2 . VAL A 1 208 ? -12.016 -8.915  3.094   1.00 97.60 208 A 1 
ATOM 1698 N N   . PHE A 1 209 ? -9.375  -8.302  6.757   1.00 98.47 209 A 1 
ATOM 1699 C CA  . PHE A 1 209 ? -8.139  -8.314  7.545   1.00 98.47 209 A 1 
ATOM 1700 C C   . PHE A 1 209 ? -8.337  -8.925  8.933   1.00 98.38 209 A 1 
ATOM 1701 O O   . PHE A 1 209 ? -7.531  -9.754  9.349   1.00 98.01 209 A 1 
ATOM 1702 C CB  . PHE A 1 209 ? -7.559  -6.896  7.613   1.00 98.39 209 A 1 
ATOM 1703 C CG  . PHE A 1 209 ? -7.186  -6.322  6.257   1.00 98.45 209 A 1 
ATOM 1704 C CD1 . PHE A 1 209 ? -6.337  -7.040  5.392   1.00 97.89 209 A 1 
ATOM 1705 C CD2 . PHE A 1 209 ? -7.703  -5.082  5.847   1.00 97.89 209 A 1 
ATOM 1706 C CE1 . PHE A 1 209 ? -6.027  -6.531  4.119   1.00 97.66 209 A 1 
ATOM 1707 C CE2 . PHE A 1 209 ? -7.389  -4.570  4.576   1.00 97.53 209 A 1 
ATOM 1708 C CZ  . PHE A 1 209 ? -6.556  -5.297  3.709   1.00 97.84 209 A 1 
ATOM 1709 N N   . LYS A 1 210 ? -9.458  -8.622  9.607   1.00 98.27 210 A 1 
ATOM 1710 C CA  . LYS A 1 210 ? -9.806  -9.238  10.897  1.00 98.14 210 A 1 
ATOM 1711 C C   . LYS A 1 210 ? -9.926  -10.760 10.777  1.00 98.31 210 A 1 
ATOM 1712 O O   . LYS A 1 210 ? -9.365  -11.483 11.595  1.00 97.90 210 A 1 
ATOM 1713 C CB  . LYS A 1 210 ? -11.107 -8.613  11.425  1.00 97.47 210 A 1 
ATOM 1714 C CG  . LYS A 1 210 ? -11.461 -9.143  12.822  1.00 89.99 210 A 1 
ATOM 1715 C CD  . LYS A 1 210 ? -12.840 -8.660  13.286  1.00 83.29 210 A 1 
ATOM 1716 C CE  . LYS A 1 210 ? -13.135 -9.287  14.651  1.00 71.00 210 A 1 
ATOM 1717 N NZ  . LYS A 1 210 ? -14.558 -9.160  15.034  1.00 62.39 210 A 1 
ATOM 1718 N N   . ARG A 1 211 ? -10.608 -11.254 9.744   1.00 97.98 211 A 1 
ATOM 1719 C CA  . ARG A 1 211 ? -10.747 -12.693 9.469   1.00 98.28 211 A 1 
ATOM 1720 C C   . ARG A 1 211 ? -9.407  -13.355 9.136   1.00 98.36 211 A 1 
ATOM 1721 O O   . ARG A 1 211 ? -9.222  -14.526 9.442   1.00 98.06 211 A 1 
ATOM 1722 C CB  . ARG A 1 211 ? -11.753 -12.910 8.329   1.00 98.27 211 A 1 
ATOM 1723 C CG  . ARG A 1 211 ? -13.203 -12.611 8.742   1.00 97.50 211 A 1 
ATOM 1724 C CD  . ARG A 1 211 ? -14.152 -12.742 7.542   1.00 96.92 211 A 1 
ATOM 1725 N NE  . ARG A 1 211 ? -14.235 -14.146 7.099   1.00 94.84 211 A 1 
ATOM 1726 C CZ  . ARG A 1 211 ? -14.803 -14.633 6.011   1.00 95.29 211 A 1 
ATOM 1727 N NH1 . ARG A 1 211 ? -15.413 -13.907 5.125   1.00 89.08 211 A 1 
ATOM 1728 N NH2 . ARG A 1 211 ? -14.765 -15.910 5.789   1.00 89.55 211 A 1 
ATOM 1729 N N   . CYS A 1 212 ? -8.449  -12.611 8.577   1.00 98.35 212 A 1 
ATOM 1730 C CA  . CYS A 1 212 ? -7.062  -13.065 8.416   1.00 98.25 212 A 1 
ATOM 1731 C C   . CYS A 1 212 ? -6.236  -12.997 9.718   1.00 98.08 212 A 1 
ATOM 1732 O O   . CYS A 1 212 ? -5.061  -13.358 9.704   1.00 97.33 212 A 1 
ATOM 1733 C CB  . CYS A 1 212 ? -6.391  -12.271 7.286   1.00 98.31 212 A 1 
ATOM 1734 S SG  . CYS A 1 212 ? -7.205  -12.602 5.694   1.00 98.01 212 A 1 
ATOM 1735 N N   . GLY A 1 213 ? -6.819  -12.538 10.823  1.00 97.94 213 A 1 
ATOM 1736 C CA  . GLY A 1 213 ? -6.141  -12.342 12.109  1.00 97.42 213 A 1 
ATOM 1737 C C   . GLY A 1 213 ? -5.373  -11.022 12.221  1.00 97.28 213 A 1 
ATOM 1738 O O   . GLY A 1 213 ? -4.682  -10.821 13.208  1.00 95.80 213 A 1 
ATOM 1739 N N   . LEU A 1 214 ? -5.476  -10.116 11.246  1.00 97.36 214 A 1 
ATOM 1740 C CA  . LEU A 1 214 ? -4.713  -8.867  11.221  1.00 97.21 214 A 1 
ATOM 1741 C C   . LEU A 1 214 ? -5.503  -7.697  11.814  1.00 96.60 214 A 1 
ATOM 1742 O O   . LEU A 1 214 ? -6.684  -7.494  11.518  1.00 95.29 214 A 1 
ATOM 1743 C CB  . LEU A 1 214 ? -4.265  -8.550  9.790   1.00 97.29 214 A 1 
ATOM 1744 C CG  . LEU A 1 214 ? -3.276  -9.564  9.190   1.00 97.17 214 A 1 
ATOM 1745 C CD1 . LEU A 1 214 ? -3.047  -9.223  7.718   1.00 95.41 214 A 1 
ATOM 1746 C CD2 . LEU A 1 214 ? -1.929  -9.548  9.907   1.00 95.49 214 A 1 
ATOM 1747 N N   . SER A 1 215 ? -4.801  -6.865  12.582  1.00 95.49 215 A 1 
ATOM 1748 C CA  . SER A 1 215 ? -5.292  -5.557  13.015  1.00 93.92 215 A 1 
ATOM 1749 C C   . SER A 1 215 ? -4.745  -4.478  12.090  1.00 94.73 215 A 1 
ATOM 1750 O O   . SER A 1 215 ? -3.531  -4.291  11.992  1.00 92.83 215 A 1 
ATOM 1751 C CB  . SER A 1 215 ? -4.886  -5.287  14.464  1.00 91.67 215 A 1 
ATOM 1752 O OG  . SER A 1 215 ? -5.582  -6.173  15.318  1.00 81.41 215 A 1 
ATOM 1753 N N   . THR A 1 216 ? -5.631  -3.754  11.413  1.00 95.86 216 A 1 
ATOM 1754 C CA  . THR A 1 216 ? -5.239  -2.682  10.489  1.00 96.29 216 A 1 
ATOM 1755 C C   . THR A 1 216 ? -5.537  -1.295  11.047  1.00 95.75 216 A 1 
ATOM 1756 O O   . THR A 1 216 ? -6.522  -1.082  11.758  1.00 94.16 216 A 1 
ATOM 1757 C CB  . THR A 1 216 ? -5.872  -2.836  9.102   1.00 96.03 216 A 1 
ATOM 1758 O OG1 . THR A 1 216 ? -7.282  -2.912  9.202   1.00 92.67 216 A 1 
ATOM 1759 C CG2 . THR A 1 216 ? -5.377  -4.092  8.400   1.00 91.52 216 A 1 
ATOM 1760 N N   . ILE A 1 217 ? -4.698  -0.341  10.673  1.00 95.68 217 A 1 
ATOM 1761 C CA  . ILE A 1 217 ? -4.889  1.087   10.908  1.00 95.04 217 A 1 
ATOM 1762 C C   . ILE A 1 217 ? -5.329  1.703   9.582   1.00 95.39 217 A 1 
ATOM 1763 O O   . ILE A 1 217 ? -4.591  1.650   8.603   1.00 94.59 217 A 1 
ATOM 1764 C CB  . ILE A 1 217 ? -3.594  1.737   11.450  1.00 94.21 217 A 1 
ATOM 1765 C CG1 . ILE A 1 217 ? -3.077  1.013   12.717  1.00 91.21 217 A 1 
ATOM 1766 C CG2 . ILE A 1 217 ? -3.852  3.223   11.745  1.00 91.02 217 A 1 
ATOM 1767 C CD1 . ILE A 1 217 ? -1.682  1.464   13.162  1.00 86.75 217 A 1 
ATOM 1768 N N   . THR A 1 218 ? -6.524  2.295   9.548   1.00 94.13 218 A 1 
ATOM 1769 C CA  . THR A 1 218 ? -6.971  3.052   8.375   1.00 93.85 218 A 1 
ATOM 1770 C C   . THR A 1 218 ? -6.378  4.452   8.427   1.00 93.43 218 A 1 
ATOM 1771 O O   . THR A 1 218 ? -6.574  5.176   9.405   1.00 91.28 218 A 1 
ATOM 1772 C CB  . THR A 1 218 ? -8.493  3.109   8.274   1.00 92.86 218 A 1 
ATOM 1773 O OG1 . THR A 1 218 ? -8.983  1.790   8.274   1.00 88.10 218 A 1 
ATOM 1774 C CG2 . THR A 1 218 ? -8.967  3.745   6.974   1.00 86.96 218 A 1 
ATOM 1775 N N   . VAL A 1 219 ? -5.662  4.829   7.383   1.00 92.17 219 A 1 
ATOM 1776 C CA  . VAL A 1 219 ? -5.007  6.134   7.275   1.00 90.78 219 A 1 
ATOM 1777 C C   . VAL A 1 219 ? -5.515  6.897   6.061   1.00 90.23 219 A 1 
ATOM 1778 O O   . VAL A 1 219 ? -5.857  6.307   5.040   1.00 89.31 219 A 1 
ATOM 1779 C CB  . VAL A 1 219 ? -3.472  6.018   7.264   1.00 89.82 219 A 1 
ATOM 1780 C CG1 . VAL A 1 219 ? -2.963  5.304   8.519   1.00 85.79 219 A 1 
ATOM 1781 C CG2 . VAL A 1 219 ? -2.910  5.298   6.036   1.00 85.76 219 A 1 
ATOM 1782 N N   . LYS A 1 220 ? -5.535  8.227   6.154   1.00 84.80 220 A 1 
ATOM 1783 C CA  . LYS A 1 220 ? -5.712  9.065   4.965   1.00 81.59 220 A 1 
ATOM 1784 C C   . LYS A 1 220 ? -4.464  8.955   4.096   1.00 81.88 220 A 1 
ATOM 1785 O O   . LYS A 1 220 ? -3.355  9.087   4.616   1.00 78.57 220 A 1 
ATOM 1786 C CB  . LYS A 1 220 ? -5.964  10.521  5.351   1.00 80.17 220 A 1 
ATOM 1787 C CG  . LYS A 1 220 ? -7.300  10.685  6.075   1.00 75.39 220 A 1 
ATOM 1788 C CD  . LYS A 1 220 ? -7.564  12.164  6.335   1.00 70.12 220 A 1 
ATOM 1789 C CE  . LYS A 1 220 ? -8.919  12.309  7.021   1.00 64.75 220 A 1 
ATOM 1790 N NZ  . LYS A 1 220 ? -9.256  13.736  7.225   1.00 56.36 220 A 1 
ATOM 1791 N N   . ALA A 1 221 ? -4.657  8.776   2.796   1.00 82.96 221 A 1 
ATOM 1792 C CA  . ALA A 1 221 ? -3.571  8.558   1.849   1.00 80.99 221 A 1 
ATOM 1793 C C   . ALA A 1 221 ? -3.667  9.473   0.625   1.00 79.69 221 A 1 
ATOM 1794 O O   . ALA A 1 221 ? -4.704  10.100  0.361   1.00 74.53 221 A 1 
ATOM 1795 C CB  . ALA A 1 221 ? -3.582  7.080   1.478   1.00 79.17 221 A 1 
ATOM 1796 N N   . ASP A 1 222 ? -2.577  9.553   -0.118  1.00 74.75 222 A 1 
ATOM 1797 C CA  . ASP A 1 222 ? -2.594  10.132  -1.457  1.00 73.07 222 A 1 
ATOM 1798 C C   . ASP A 1 222 ? -3.248  9.173   -2.468  1.00 73.78 222 A 1 
ATOM 1799 O O   . ASP A 1 222 ? -3.261  7.962   -2.300  1.00 68.40 222 A 1 
ATOM 1800 C CB  . ASP A 1 222 ? -1.190  10.566  -1.913  1.00 68.76 222 A 1 
ATOM 1801 C CG  . ASP A 1 222 ? -1.362  11.447  -3.158  1.00 61.92 222 A 1 
ATOM 1802 O OD1 . ASP A 1 222 ? -1.940  12.553  -3.001  1.00 58.31 222 A 1 
ATOM 1803 O OD2 . ASP A 1 222 ? -1.138  10.963  -4.277  1.00 56.41 222 A 1 
ATOM 1804 N N   . SER A 1 223 ? -3.822  9.734   -3.534  1.00 70.64 223 A 1 
ATOM 1805 C CA  . SER A 1 223 ? -4.436  8.925   -4.599  1.00 68.39 223 A 1 
ATOM 1806 C C   . SER A 1 223 ? -3.447  8.550   -5.704  1.00 68.51 223 A 1 
ATOM 1807 O O   . SER A 1 223 ? -3.791  7.777   -6.595  1.00 63.27 223 A 1 
ATOM 1808 C CB  . SER A 1 223 ? -5.634  9.659   -5.195  1.00 64.74 223 A 1 
ATOM 1809 O OG  . SER A 1 223 ? -6.535  10.128  -4.207  1.00 60.39 223 A 1 
ATOM 1810 N N   . GLY A 1 224 ? -2.238  9.115   -5.688  1.00 65.07 224 A 1 
ATOM 1811 C CA  . GLY A 1 224 ? -1.150  8.875   -6.632  1.00 64.63 224 A 1 
ATOM 1812 C C   . GLY A 1 224 ? -1.583  8.914   -8.106  1.00 65.68 224 A 1 
ATOM 1813 O O   . GLY A 1 224 ? -2.503  9.629   -8.510  1.00 63.01 224 A 1 
ATOM 1814 N N   . ALA A 1 225 ? -0.948  8.075   -8.920  1.00 59.15 225 A 1 
ATOM 1815 C CA  . ALA A 1 225 ? -1.264  7.937   -10.345 1.00 58.81 225 A 1 
ATOM 1816 C C   . ALA A 1 225 ? -2.663  7.337   -10.629 1.00 59.09 225 A 1 
ATOM 1817 O O   . ALA A 1 225 ? -3.161  7.432   -11.755 1.00 58.36 225 A 1 
ATOM 1818 C CB  . ALA A 1 225 ? -0.155  7.089   -10.987 1.00 58.00 225 A 1 
ATOM 1819 N N   . ILE A 1 226 ? -3.312  6.718   -9.623  1.00 60.49 226 A 1 
ATOM 1820 C CA  . ILE A 1 226 ? -4.699  6.237   -9.731  1.00 61.63 226 A 1 
ATOM 1821 C C   . ILE A 1 226 ? -5.648  7.437   -9.738  1.00 63.06 226 A 1 
ATOM 1822 O O   . ILE A 1 226 ? -6.551  7.505   -10.572 1.00 60.89 226 A 1 
ATOM 1823 C CB  . ILE A 1 226 ? -5.026  5.218   -8.612  1.00 61.78 226 A 1 
ATOM 1824 C CG1 . ILE A 1 226 ? -4.090  3.990   -8.721  1.00 59.34 226 A 1 
ATOM 1825 C CG2 . ILE A 1 226 ? -6.497  4.781   -8.690  1.00 59.46 226 A 1 
ATOM 1826 C CD1 . ILE A 1 226 ? -4.215  2.991   -7.563  1.00 53.26 226 A 1 
ATOM 1827 N N   . GLY A 1 227 ? -5.387  8.428   -8.877  1.00 64.29 227 A 1 
ATOM 1828 C CA  . GLY A 1 227 ? -6.156  9.662   -8.743  1.00 64.55 227 A 1 
ATOM 1829 C C   . GLY A 1 227 ? -7.480  9.499   -7.996  1.00 66.70 227 A 1 
ATOM 1830 O O   . GLY A 1 227 ? -7.802  8.420   -7.519  1.00 62.45 227 A 1 
ATOM 1831 N N   . GLY A 1 228 ? -8.251  10.585  -7.888  1.00 66.37 228 A 1 
ATOM 1832 C CA  . GLY A 1 228 ? -9.473  10.647  -7.090  1.00 66.96 228 A 1 
ATOM 1833 C C   . GLY A 1 228 ? -9.329  11.530  -5.849  1.00 70.55 228 A 1 
ATOM 1834 O O   . GLY A 1 228 ? -8.383  12.311  -5.728  1.00 66.39 228 A 1 
ATOM 1835 N N   . ALA A 1 229 ? -10.302 11.421  -4.935  1.00 69.91 229 A 1 
ATOM 1836 C CA  . ALA A 1 229 ? -10.360 12.174  -3.687  1.00 71.63 229 A 1 
ATOM 1837 C C   . ALA A 1 229 ? -10.734 11.262  -2.509  1.00 73.90 229 A 1 
ATOM 1838 O O   . ALA A 1 229 ? -11.320 10.200  -2.698  1.00 67.11 229 A 1 
ATOM 1839 C CB  . ALA A 1 229 ? -11.360 13.328  -3.852  1.00 66.30 229 A 1 
ATOM 1840 N N   . ASN A 1 230 ? -10.431 11.709  -1.282  1.00 75.50 230 A 1 
ATOM 1841 C CA  . ASN A 1 230 ? -10.771 10.995  -0.044  1.00 77.34 230 A 1 
ATOM 1842 C C   . ASN A 1 230 ? -10.259 9.544   -0.002  1.00 80.41 230 A 1 
ATOM 1843 O O   . ASN A 1 230 ? -10.996 8.638   0.373   1.00 75.13 230 A 1 
ATOM 1844 C CB  . ASN A 1 230 ? -12.282 11.103  0.219   1.00 72.16 230 A 1 
ATOM 1845 C CG  . ASN A 1 230 ? -12.750 12.534  0.350   1.00 67.11 230 A 1 
ATOM 1846 O OD1 . ASN A 1 230 ? -12.134 13.360  1.004   1.00 61.76 230 A 1 
ATOM 1847 N ND2 . ASN A 1 230 ? -13.857 12.887  -0.263  1.00 61.19 230 A 1 
ATOM 1848 N N   . SER A 1 231 ? -9.003  9.336   -0.405  1.00 83.35 231 A 1 
ATOM 1849 C CA  . SER A 1 231 ? -8.368  8.025   -0.395  1.00 84.40 231 A 1 
ATOM 1850 C C   . SER A 1 231 ? -8.021  7.573   1.023   1.00 86.76 231 A 1 
ATOM 1851 O O   . SER A 1 231 ? -7.509  8.356   1.830   1.00 85.13 231 A 1 
ATOM 1852 C CB  . SER A 1 231 ? -7.122  8.046   -1.274  1.00 79.89 231 A 1 
ATOM 1853 O OG  . SER A 1 231 ? -7.510  8.348   -2.603  1.00 71.81 231 A 1 
ATOM 1854 N N   . GLU A 1 232 ? -8.286  6.300   1.317   1.00 90.64 232 A 1 
ATOM 1855 C CA  . GLU A 1 232 ? -7.886  5.638   2.555   1.00 91.30 232 A 1 
ATOM 1856 C C   . GLU A 1 232 ? -7.101  4.361   2.238   1.00 92.53 232 A 1 
ATOM 1857 O O   . GLU A 1 232 ? -7.424  3.629   1.300   1.00 91.99 232 A 1 
ATOM 1858 C CB  . GLU A 1 232 ? -9.094  5.332   3.461   1.00 89.94 232 A 1 
ATOM 1859 C CG  . GLU A 1 232 ? -9.883  6.575   3.890   1.00 86.02 232 A 1 
ATOM 1860 C CD  . GLU A 1 232 ? -11.126 6.235   4.732   1.00 85.63 232 A 1 
ATOM 1861 O OE1 . GLU A 1 232 ? -11.224 6.736   5.872   1.00 76.10 232 A 1 
ATOM 1862 O OE2 . GLU A 1 232 ? -12.014 5.518   4.221   1.00 76.55 232 A 1 
ATOM 1863 N N   . GLU A 1 233 ? -6.081  4.097   3.048   1.00 94.09 233 A 1 
ATOM 1864 C CA  . GLU A 1 233 ? -5.255  2.897   2.996   1.00 94.37 233 A 1 
ATOM 1865 C C   . GLU A 1 233 ? -5.391  2.111   4.300   1.00 95.32 233 A 1 
ATOM 1866 O O   . GLU A 1 233 ? -5.498  2.676   5.391   1.00 94.22 233 A 1 
ATOM 1867 C CB  . GLU A 1 233 ? -3.788  3.263   2.744   1.00 92.70 233 A 1 
ATOM 1868 C CG  . GLU A 1 233 ? -3.510  3.699   1.301   1.00 89.54 233 A 1 
ATOM 1869 C CD  . GLU A 1 233 ? -2.080  4.239   1.104   1.00 89.34 233 A 1 
ATOM 1870 O OE1 . GLU A 1 233 ? -1.751  4.587   -0.045  1.00 79.12 233 A 1 
ATOM 1871 O OE2 . GLU A 1 233 ? -1.344  4.398   2.113   1.00 81.12 233 A 1 
ATOM 1872 N N   . PHE A 1 234 ? -5.375  0.789   4.190   1.00 96.64 234 A 1 
ATOM 1873 C CA  . PHE A 1 234 ? -5.377  -0.137  5.313   1.00 97.01 234 A 1 
ATOM 1874 C C   . PHE A 1 234 ? -3.946  -0.582  5.564   1.00 97.01 234 A 1 
ATOM 1875 O O   . PHE A 1 234 ? -3.372  -1.342  4.776   1.00 96.24 234 A 1 
ATOM 1876 C CB  . PHE A 1 234 ? -6.306  -1.319  5.031   1.00 97.08 234 A 1 
ATOM 1877 C CG  . PHE A 1 234 ? -7.754  -0.919  4.871   1.00 97.24 234 A 1 
ATOM 1878 C CD1 . PHE A 1 234 ? -8.643  -1.032  5.953   1.00 95.96 234 A 1 
ATOM 1879 C CD2 . PHE A 1 234 ? -8.200  -0.383  3.649   1.00 96.22 234 A 1 
ATOM 1880 C CE1 . PHE A 1 234 ? -9.974  -0.608  5.812   1.00 95.85 234 A 1 
ATOM 1881 C CE2 . PHE A 1 234 ? -9.528  0.051   3.514   1.00 95.93 234 A 1 
ATOM 1882 C CZ  . PHE A 1 234 ? -10.415 -0.061  4.593   1.00 96.38 234 A 1 
ATOM 1883 N N   . MET A 1 235 ? -3.383  -0.102  6.665   1.00 97.00 235 A 1 
ATOM 1884 C CA  . MET A 1 235 ? -1.989  -0.306  7.023   1.00 96.66 235 A 1 
ATOM 1885 C C   . MET A 1 235 ? -1.874  -1.333  8.142   1.00 97.06 235 A 1 
ATOM 1886 O O   . MET A 1 235 ? -2.604  -1.265  9.132   1.00 96.30 235 A 1 
ATOM 1887 C CB  . MET A 1 235 ? -1.357  1.024   7.447   1.00 95.41 235 A 1 
ATOM 1888 C CG  . MET A 1 235 ? -1.541  2.148   6.419   1.00 92.93 235 A 1 
ATOM 1889 S SD  . MET A 1 235 ? -0.840  1.819   4.780   1.00 92.93 235 A 1 
ATOM 1890 C CE  . MET A 1 235 ? 0.920   1.953   5.132   1.00 85.67 235 A 1 
ATOM 1891 N N   . VAL A 1 236 ? -0.913  -2.243  8.035   1.00 96.71 236 A 1 
ATOM 1892 C CA  . VAL A 1 236 ? -0.442  -3.055  9.162   1.00 96.42 236 A 1 
ATOM 1893 C C   . VAL A 1 236 ? 0.895   -2.501  9.649   1.00 95.97 236 A 1 
ATOM 1894 O O   . VAL A 1 236 ? 1.735   -2.085  8.846   1.00 94.76 236 A 1 
ATOM 1895 C CB  . VAL A 1 236 ? -0.385  -4.550  8.793   1.00 95.63 236 A 1 
ATOM 1896 C CG1 . VAL A 1 236 ? 0.711   -4.887  7.777   1.00 89.74 236 A 1 
ATOM 1897 C CG2 . VAL A 1 236 ? -0.210  -5.430  10.031  1.00 88.80 236 A 1 
ATOM 1898 N N   . GLU A 1 237 ? 1.095   -2.468  10.966  1.00 94.35 237 A 1 
ATOM 1899 C CA  . GLU A 1 237 ? 2.392   -2.094  11.537  1.00 93.54 237 A 1 
ATOM 1900 C C   . GLU A 1 237 ? 3.462   -3.107  11.121  1.00 93.23 237 A 1 
ATOM 1901 O O   . GLU A 1 237 ? 3.249   -4.312  11.189  1.00 91.64 237 A 1 
ATOM 1902 C CB  . GLU A 1 237 ? 2.258   -1.967  13.063  1.00 92.06 237 A 1 
ATOM 1903 C CG  . GLU A 1 237 ? 3.579   -1.553  13.745  1.00 84.74 237 A 1 
ATOM 1904 C CD  . GLU A 1 237 ? 3.383   -1.141  15.210  1.00 84.33 237 A 1 
ATOM 1905 O OE1 . GLU A 1 237 ? 4.332   -0.587  15.822  1.00 75.39 237 A 1 
ATOM 1906 O OE2 . GLU A 1 237 ? 2.254   -1.170  15.744  1.00 77.85 237 A 1 
ATOM 1907 N N   . SER A 1 238 ? 4.608   -2.627  10.654  1.00 93.01 238 A 1 
ATOM 1908 C CA  . SER A 1 238 ? 5.671   -3.508  10.181  1.00 91.98 238 A 1 
ATOM 1909 C C   . SER A 1 238 ? 7.030   -2.821  10.241  1.00 92.06 238 A 1 
ATOM 1910 O O   . SER A 1 238 ? 7.213   -1.738  9.694   1.00 90.48 238 A 1 
ATOM 1911 C CB  . SER A 1 238 ? 5.379   -3.951  8.747   1.00 91.30 238 A 1 
ATOM 1912 O OG  . SER A 1 238 ? 6.397   -4.824  8.291   1.00 87.68 238 A 1 
ATOM 1913 N N   . ASN A 1 239 ? 8.018   -3.496  10.823  1.00 91.23 239 A 1 
ATOM 1914 C CA  . ASN A 1 239 ? 9.402   -3.009  10.870  1.00 89.49 239 A 1 
ATOM 1915 C C   . ASN A 1 239 ? 10.064  -2.924  9.484   1.00 89.86 239 A 1 
ATOM 1916 O O   . ASN A 1 239 ? 11.023  -2.170  9.298   1.00 86.35 239 A 1 
ATOM 1917 C CB  . ASN A 1 239 ? 10.206  -3.933  11.801  1.00 87.55 239 A 1 
ATOM 1918 C CG  . ASN A 1 239 ? 9.817   -3.775  13.258  1.00 82.71 239 A 1 
ATOM 1919 O OD1 . ASN A 1 239 ? 9.483   -2.700  13.720  1.00 75.34 239 A 1 
ATOM 1920 N ND2 . ASN A 1 239 ? 9.871   -4.832  14.031  1.00 74.73 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? 9.545   -3.676  8.514   1.00 89.69 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? 9.955   -3.643  7.102   1.00 87.97 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? 9.015   -2.776  6.247   1.00 87.93 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? 9.043   -2.860  5.019   1.00 83.07 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? 10.118  -5.076  6.537   1.00 86.36 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? 8.798   -5.875  6.601   1.00 82.27 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? 11.245  -5.812  7.278   1.00 78.87 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? 8.742   -7.050  5.625   1.00 76.48 240 A 1 
ATOM 1929 N N   . GLY A 1 241 ? 8.156   -1.974  6.894   1.00 88.84 241 A 1 
ATOM 1930 C CA  . GLY A 1 241 ? 7.226   -1.072  6.235   1.00 88.34 241 A 1 
ATOM 1931 C C   . GLY A 1 241 ? 7.938   -0.001  5.416   1.00 89.49 241 A 1 
ATOM 1932 O O   . GLY A 1 241 ? 8.901   0.616   5.880   1.00 86.40 241 A 1 
ATOM 1933 N N   . ASP A 1 242 ? 7.436   0.216   4.205   1.00 89.44 242 A 1 
ATOM 1934 C CA  . ASP A 1 242 ? 7.913   1.267   3.300   1.00 88.46 242 A 1 
ATOM 1935 C C   . ASP A 1 242 ? 7.216   2.613   3.562   1.00 89.71 242 A 1 
ATOM 1936 O O   . ASP A 1 242 ? 7.745   3.660   3.191   1.00 86.49 242 A 1 
ATOM 1937 C CB  . ASP A 1 242 ? 7.725   0.806   1.842   1.00 85.42 242 A 1 
ATOM 1938 C CG  . ASP A 1 242 ? 8.768   -0.218  1.361   1.00 81.27 242 A 1 
ATOM 1939 O OD1 . ASP A 1 242 ? 9.877   -0.312  1.935   1.00 76.09 242 A 1 
ATOM 1940 O OD2 . ASP A 1 242 ? 8.591   -0.819  0.277   1.00 75.21 242 A 1 
ATOM 1941 N N   . ASN A 1 243 ? 6.061   2.601   4.249   1.00 90.56 243 A 1 
ATOM 1942 C CA  . ASN A 1 243 ? 5.268   3.792   4.544   1.00 91.26 243 A 1 
ATOM 1943 C C   . ASN A 1 243 ? 5.546   4.299   5.968   1.00 92.73 243 A 1 
ATOM 1944 O O   . ASN A 1 243 ? 5.631   3.520   6.918   1.00 91.42 243 A 1 
ATOM 1945 C CB  . ASN A 1 243 ? 3.779   3.486   4.334   1.00 89.92 243 A 1 
ATOM 1946 C CG  . ASN A 1 243 ? 3.450   3.086   2.907   1.00 87.64 243 A 1 
ATOM 1947 O OD1 . ASN A 1 243 ? 3.755   1.985   2.478   1.00 78.53 243 A 1 
ATOM 1948 N ND2 . ASN A 1 243 ? 2.831   3.947   2.140   1.00 77.87 243 A 1 
ATOM 1949 N N   . THR A 1 244 ? 5.627   5.620   6.119   1.00 92.05 244 A 1 
ATOM 1950 C CA  . THR A 1 244 ? 5.665   6.285   7.427   1.00 92.88 244 A 1 
ATOM 1951 C C   . THR A 1 244 ? 4.265   6.767   7.783   1.00 93.73 244 A 1 
ATOM 1952 O O   . THR A 1 244 ? 3.653   7.536   7.041   1.00 92.79 244 A 1 
ATOM 1953 C CB  . THR A 1 244 ? 6.676   7.434   7.451   1.00 92.65 244 A 1 
ATOM 1954 O OG1 . THR A 1 244 ? 7.958   6.923   7.168   1.00 89.83 244 A 1 
ATOM 1955 C CG2 . THR A 1 244 ? 6.766   8.105   8.822   1.00 89.58 244 A 1 
ATOM 1956 N N   . LEU A 1 245 ? 3.754   6.307   8.925   1.00 93.98 245 A 1 
ATOM 1957 C CA  . LEU A 1 245 ? 2.440   6.655   9.446   1.00 94.34 245 A 1 
ATOM 1958 C C   . LEU A 1 245 ? 2.579   7.699   10.545  1.00 95.21 245 A 1 
ATOM 1959 O O   . LEU A 1 245 ? 3.388   7.534   11.460  1.00 94.53 245 A 1 
ATOM 1960 C CB  . LEU A 1 245 ? 1.727   5.402   9.976   1.00 93.92 245 A 1 
ATOM 1961 C CG  . LEU A 1 245 ? 1.673   4.219   8.997   1.00 93.15 245 A 1 
ATOM 1962 C CD1 . LEU A 1 245 ? 0.854   3.088   9.618   1.00 89.79 245 A 1 
ATOM 1963 C CD2 . LEU A 1 245 ? 1.055   4.620   7.657   1.00 89.68 245 A 1 
ATOM 1964 N N   . ILE A 1 246 ? 1.750   8.727   10.481  1.00 95.52 246 A 1 
ATOM 1965 C CA  . ILE A 1 246 ? 1.620   9.757   11.508  1.00 95.62 246 A 1 
ATOM 1966 C C   . ILE A 1 246 ? 0.345   9.477   12.302  1.00 95.82 246 A 1 
ATOM 1967 O O   . ILE A 1 246 ? -0.762  9.541   11.767  1.00 95.31 246 A 1 
ATOM 1968 C CB  . ILE A 1 246 ? 1.616   11.158  10.868  1.00 95.62 246 A 1 
ATOM 1969 C CG1 . ILE A 1 246 ? 2.874   11.427  10.008  1.00 94.37 246 A 1 
ATOM 1970 C CG2 . ILE A 1 246 ? 1.456   12.235  11.948  1.00 94.70 246 A 1 
ATOM 1971 C CD1 . ILE A 1 246 ? 4.214   11.369  10.749  1.00 91.67 246 A 1 
ATOM 1972 N N   . LEU A 1 247 ? 0.507   9.174   13.590  1.00 94.83 247 A 1 
ATOM 1973 C CA  . LEU A 1 247 ? -0.565  8.782   14.498  1.00 95.28 247 A 1 
ATOM 1974 C C   . LEU A 1 247 ? -0.638  9.743   15.685  1.00 96.10 247 A 1 
ATOM 1975 O O   . LEU A 1 247 ? 0.382   10.248  16.153  1.00 95.70 247 A 1 
ATOM 1976 C CB  . LEU A 1 247 ? -0.332  7.335   14.969  1.00 94.97 247 A 1 
ATOM 1977 C CG  . LEU A 1 247 ? -0.168  6.288   13.850  1.00 94.13 247 A 1 
ATOM 1978 C CD1 . LEU A 1 247 ? 0.109   4.916   14.461  1.00 89.27 247 A 1 
ATOM 1979 C CD2 . LEU A 1 247 ? -1.419  6.175   12.983  1.00 89.14 247 A 1 
ATOM 1980 N N   . CYS A 1 248 ? -1.836  9.986   16.208  1.00 95.19 248 A 1 
ATOM 1981 C CA  . CYS A 1 248 ? -2.020  10.793  17.410  1.00 95.37 248 A 1 
ATOM 1982 C C   . CYS A 1 248 ? -2.100  9.913   18.664  1.00 95.24 248 A 1 
ATOM 1983 O O   . CYS A 1 248 ? -2.861  8.951   18.703  1.00 94.58 248 A 1 
ATOM 1984 C CB  . CYS A 1 248 ? -3.262  11.664  17.243  1.00 95.50 248 A 1 
ATOM 1985 S SG  . CYS A 1 248 ? -3.448  12.755  18.687  1.00 94.61 248 A 1 
ATOM 1986 N N   . LYS A 1 249 ? -1.397  10.301  19.734  1.00 95.27 249 A 1 
ATOM 1987 C CA  . LYS A 1 249 ? -1.468  9.607   21.036  1.00 94.38 249 A 1 
ATOM 1988 C C   . LYS A 1 249 ? -2.812  9.787   21.757  1.00 94.54 249 A 1 
ATOM 1989 O O   . LYS A 1 249 ? -3.133  8.998   22.637  1.00 92.64 249 A 1 
ATOM 1990 C CB  . LYS A 1 249 ? -0.317  10.078  21.942  1.00 94.17 249 A 1 
ATOM 1991 C CG  . LYS A 1 249 ? 1.071   9.677   21.419  1.00 93.62 249 A 1 
ATOM 1992 C CD  . LYS A 1 249 ? 2.176   10.150  22.378  1.00 90.84 249 A 1 
ATOM 1993 C CE  . LYS A 1 249 ? 3.565   9.842   21.809  1.00 88.49 249 A 1 
ATOM 1994 N NZ  . LYS A 1 249 ? 4.645   10.508  22.587  1.00 80.40 249 A 1 
ATOM 1995 N N   . SER A 1 250 ? -3.581  10.828  21.412  1.00 95.32 250 A 1 
ATOM 1996 C CA  . SER A 1 250 ? -4.757  11.270  22.178  1.00 94.97 250 A 1 
ATOM 1997 C C   . SER A 1 250 ? -6.089  11.148  21.432  1.00 95.06 250 A 1 
ATOM 1998 O O   . SER A 1 250 ? -7.138  11.353  22.039  1.00 92.31 250 A 1 
ATOM 1999 C CB  . SER A 1 250 ? -4.556  12.718  22.637  1.00 95.05 250 A 1 
ATOM 2000 O OG  . SER A 1 250 ? -3.338  12.854  23.343  1.00 90.58 250 A 1 
ATOM 2001 N N   . CYS A 1 251 ? -6.091  10.867  20.128  1.00 94.68 251 A 1 
ATOM 2002 C CA  . CYS A 1 251 ? -7.310  10.652  19.342  1.00 93.39 251 A 1 
ATOM 2003 C C   . CYS A 1 251 ? -7.067  9.690   18.167  1.00 92.20 251 A 1 
ATOM 2004 O O   . CYS A 1 251 ? -5.945  9.263   17.929  1.00 89.69 251 A 1 
ATOM 2005 C CB  . CYS A 1 251 ? -7.865  12.010  18.880  1.00 93.02 251 A 1 
ATOM 2006 S SG  . CYS A 1 251 ? -6.909  12.719  17.496  1.00 92.92 251 A 1 
ATOM 2007 N N   . ASN A 1 252 ? -8.107  9.405   17.383  1.00 94.11 252 A 1 
ATOM 2008 C CA  . ASN A 1 252 ? -8.044  8.469   16.253  1.00 92.84 252 A 1 
ATOM 2009 C C   . ASN A 1 252 ? -7.444  9.074   14.968  1.00 93.66 252 A 1 
ATOM 2010 O O   . ASN A 1 252 ? -7.704  8.568   13.879  1.00 91.89 252 A 1 
ATOM 2011 C CB  . ASN A 1 252 ? -9.451  7.880   16.009  1.00 90.91 252 A 1 
ATOM 2012 C CG  . ASN A 1 252 ? -10.021 7.137   17.201  1.00 84.94 252 A 1 
ATOM 2013 O OD1 . ASN A 1 252 ? -9.368  6.851   18.188  1.00 77.87 252 A 1 
ATOM 2014 N ND2 . ASN A 1 252 ? -11.295 6.833   17.170  1.00 76.52 252 A 1 
ATOM 2015 N N   . TYR A 1 253 ? -6.706  10.178  15.058  1.00 92.95 253 A 1 
ATOM 2016 C CA  . TYR A 1 253 ? -6.039  10.725  13.881  1.00 93.51 253 A 1 
ATOM 2017 C C   . TYR A 1 253 ? -4.936  9.784   13.413  1.00 94.52 253 A 1 
ATOM 2018 O O   . TYR A 1 253 ? -4.023  9.460   14.178  1.00 94.15 253 A 1 
ATOM 2019 C CB  . TYR A 1 253 ? -5.486  12.122  14.158  1.00 93.81 253 A 1 
ATOM 2020 C CG  . TYR A 1 253 ? -4.750  12.715  12.969  1.00 93.88 253 A 1 
ATOM 2021 C CD1 . TYR A 1 253 ? -3.345  12.615  12.884  1.00 91.36 253 A 1 
ATOM 2022 C CD2 . TYR A 1 253 ? -5.467  13.333  11.931  1.00 91.65 253 A 1 
ATOM 2023 C CE1 . TYR A 1 253 ? -2.667  13.136  11.768  1.00 91.35 253 A 1 
ATOM 2024 C CE2 . TYR A 1 253 ? -4.792  13.856  10.813  1.00 91.18 253 A 1 
ATOM 2025 C CZ  . TYR A 1 253 ? -3.390  13.761  10.732  1.00 93.00 253 A 1 
ATOM 2026 O OH  . TYR A 1 253 ? -2.741  14.269  9.660   1.00 91.75 253 A 1 
ATOM 2027 N N   . ALA A 1 254 ? -5.020  9.383   12.142  1.00 93.98 254 A 1 
ATOM 2028 C CA  . ALA A 1 254 ? -4.049  8.552   11.456  1.00 93.56 254 A 1 
ATOM 2029 C C   . ALA A 1 254 ? -3.953  8.990   9.988   1.00 93.21 254 A 1 
ATOM 2030 O O   . ALA A 1 254 ? -4.973  9.125   9.306   1.00 91.87 254 A 1 
ATOM 2031 C CB  . ALA A 1 254 ? -4.481  7.085   11.597  1.00 93.43 254 A 1 
ATOM 2032 N N   . ALA A 1 255 ? -2.738  9.222   9.506   1.00 94.58 255 A 1 
ATOM 2033 C CA  . ALA A 1 255 ? -2.473  9.579   8.118   1.00 93.69 255 A 1 
ATOM 2034 C C   . ALA A 1 255 ? -1.130  9.008   7.654   1.00 93.75 255 A 1 
ATOM 2035 O O   . ALA A 1 255 ? -0.184  8.914   8.440   1.00 93.09 255 A 1 
ATOM 2036 C CB  . ALA A 1 255 ? -2.519  11.106  7.976   1.00 93.03 255 A 1 
ATOM 2037 N N   . ASN A 1 256 ? -1.026  8.668   6.377   1.00 92.43 256 A 1 
ATOM 2038 C CA  . ASN A 1 256 ? 0.271   8.498   5.735   1.00 91.81 256 A 1 
ATOM 2039 C C   . ASN A 1 256 ? 1.014   9.848   5.777   1.00 91.57 256 A 1 
ATOM 2040 O O   . ASN A 1 256 ? 0.385   10.900  5.636   1.00 89.84 256 A 1 
ATOM 2041 C CB  . ASN A 1 256 ? 0.032   7.943   4.313   1.00 90.33 256 A 1 
ATOM 2042 C CG  . ASN A 1 256 ? 1.300   7.481   3.617   1.00 87.62 256 A 1 
ATOM 2043 O OD1 . ASN A 1 256 ? 2.361   8.060   3.780   1.00 78.56 256 A 1 
ATOM 2044 N ND2 . ASN A 1 256 ? 1.230   6.432   2.843   1.00 78.94 256 A 1 
ATOM 2045 N N   . VAL A 1 257 ? 2.332   9.840   6.001   1.00 92.38 257 A 1 
ATOM 2046 C CA  . VAL A 1 257 ? 3.147   11.069  6.063   1.00 91.93 257 A 1 
ATOM 2047 C C   . VAL A 1 257 ? 2.930   11.973  4.847   1.00 91.39 257 A 1 
ATOM 2048 O O   . VAL A 1 257 ? 2.932   13.194  4.973   1.00 90.17 257 A 1 
ATOM 2049 C CB  . VAL A 1 257 ? 4.637   10.718  6.250   1.00 91.53 257 A 1 
ATOM 2050 C CG1 . VAL A 1 257 ? 5.273   10.077  5.009   1.00 86.44 257 A 1 
ATOM 2051 C CG2 . VAL A 1 257 ? 5.458   11.948  6.647   1.00 85.61 257 A 1 
ATOM 2052 N N   . GLU A 1 258 ? 2.629   11.374  3.696   1.00 90.76 258 A 1 
ATOM 2053 C CA  . GLU A 1 258 ? 2.310   12.047  2.439   1.00 88.76 258 A 1 
ATOM 2054 C C   . GLU A 1 258 ? 1.092   12.979  2.534   1.00 89.21 258 A 1 
ATOM 2055 O O   . GLU A 1 258 ? 1.035   13.990  1.837   1.00 86.61 258 A 1 
ATOM 2056 C CB  . GLU A 1 258 ? 2.037   10.966  1.389   1.00 86.63 258 A 1 
ATOM 2057 C CG  . GLU A 1 258 ? 3.304   10.173  1.032   1.00 82.43 258 A 1 
ATOM 2058 C CD  . GLU A 1 258 ? 3.020   8.991   0.094   1.00 79.16 258 A 1 
ATOM 2059 O OE1 . GLU A 1 258 ? 4.008   8.307   -0.260  1.00 70.24 258 A 1 
ATOM 2060 O OE2 . GLU A 1 258 ? 1.835   8.777   -0.255  1.00 70.42 258 A 1 
ATOM 2061 N N   . LYS A 1 259 ? 0.122   12.673  3.405   1.00 90.84 259 A 1 
ATOM 2062 C CA  . LYS A 1 259 ? -1.109  13.460  3.628   1.00 90.51 259 A 1 
ATOM 2063 C C   . LYS A 1 259 ? -1.250  14.003  5.040   1.00 92.30 259 A 1 
ATOM 2064 O O   . LYS A 1 259 ? -2.249  14.672  5.338   1.00 90.45 259 A 1 
ATOM 2065 C CB  . LYS A 1 259 ? -2.340  12.622  3.268   1.00 87.77 259 A 1 
ATOM 2066 C CG  . LYS A 1 259 ? -2.523  12.396  1.768   1.00 80.54 259 A 1 
ATOM 2067 C CD  . LYS A 1 259 ? -2.701  13.703  0.971   1.00 76.03 259 A 1 
ATOM 2068 C CE  . LYS A 1 259 ? -3.122  13.298  -0.432  1.00 68.67 259 A 1 
ATOM 2069 N NZ  . LYS A 1 259 ? -2.867  14.317  -1.467  1.00 59.88 259 A 1 
ATOM 2070 N N   . ALA A 1 260 ? -0.292  13.718  5.913   1.00 93.10 260 A 1 
ATOM 2071 C CA  . ALA A 1 260 ? -0.381  14.133  7.299   1.00 93.71 260 A 1 
ATOM 2072 C C   . ALA A 1 260 ? -0.410  15.663  7.427   1.00 94.25 260 A 1 
ATOM 2073 O O   . ALA A 1 260 ? 0.327   16.389  6.758   1.00 93.84 260 A 1 
ATOM 2074 C CB  . ALA A 1 260 ? 0.757   13.499  8.089   1.00 93.68 260 A 1 
ATOM 2075 N N   . VAL A 1 261 ? -1.263  16.146  8.334   1.00 95.10 261 A 1 
ATOM 2076 C CA  . VAL A 1 261 ? -1.358  17.557  8.723   1.00 95.23 261 A 1 
ATOM 2077 C C   . VAL A 1 261 ? -1.110  17.684  10.222  1.00 96.41 261 A 1 
ATOM 2078 O O   . VAL A 1 261 ? -1.513  16.825  11.013  1.00 96.17 261 A 1 
ATOM 2079 C CB  . VAL A 1 261 ? -2.698  18.196  8.306   1.00 93.68 261 A 1 
ATOM 2080 C CG1 . VAL A 1 261 ? -2.849  18.218  6.779   1.00 88.69 261 A 1 
ATOM 2081 C CG2 . VAL A 1 261 ? -3.922  17.499  8.907   1.00 87.27 261 A 1 
ATOM 2082 N N   . CYS A 1 262 ? -0.462  18.758  10.630  1.00 94.91 262 A 1 
ATOM 2083 C CA  . CYS A 1 262 ? -0.276  19.098  12.034  1.00 95.28 262 A 1 
ATOM 2084 C C   . CYS A 1 262 ? -0.857  20.478  12.337  1.00 95.41 262 A 1 
ATOM 2085 O O   . CYS A 1 262 ? -1.102  21.284  11.434  1.00 94.74 262 A 1 
ATOM 2086 C CB  . CYS A 1 262 ? 1.203   18.950  12.413  1.00 94.96 262 A 1 
ATOM 2087 S SG  . CYS A 1 262 ? 2.245   20.138  11.520  1.00 94.76 262 A 1 
ATOM 2088 N N   . LYS A 1 263 ? -1.112  20.751  13.612  1.00 96.98 263 A 1 
ATOM 2089 C CA  . LYS A 1 263 ? -1.467  22.093  14.059  1.00 96.66 263 A 1 
ATOM 2090 C C   . LYS A 1 263 ? -0.267  23.016  13.821  1.00 96.74 263 A 1 
ATOM 2091 O O   . LYS A 1 263 ? 0.833   22.649  14.232  1.00 95.94 263 A 1 
ATOM 2092 C CB  . LYS A 1 263 ? -1.887  22.047  15.530  1.00 95.99 263 A 1 
ATOM 2093 C CG  . LYS A 1 263 ? -2.416  23.404  16.001  1.00 92.75 263 A 1 
ATOM 2094 C CD  . LYS A 1 263 ? -2.887  23.326  17.452  1.00 88.60 263 A 1 
ATOM 2095 C CE  . LYS A 1 263 ? -3.369  24.705  17.893  1.00 81.82 263 A 1 
ATOM 2096 N NZ  . LYS A 1 263 ? -3.822  24.691  19.303  1.00 71.44 263 A 1 
ATOM 2097 N N   . PRO A 1 264 ? -0.459  24.183  13.200  1.00 96.32 264 A 1 
ATOM 2098 C CA  . PRO A 1 264 ? 0.613   25.162  13.054  1.00 95.88 264 A 1 
ATOM 2099 C C   . PRO A 1 264 ? 1.238   25.521  14.408  1.00 96.07 264 A 1 
ATOM 2100 O O   . PRO A 1 264 ? 0.534   25.740  15.393  1.00 94.65 264 A 1 
ATOM 2101 C CB  . PRO A 1 264 ? -0.019  26.373  12.366  1.00 94.71 264 A 1 
ATOM 2102 C CG  . PRO A 1 264 ? -1.183  25.771  11.591  1.00 92.70 264 A 1 
ATOM 2103 C CD  . PRO A 1 264 ? -1.656  24.654  12.519  1.00 95.12 264 A 1 
ATOM 2104 N N   . ASP A 1 265 ? 2.560   25.585  14.431  1.00 95.36 265 A 1 
ATOM 2105 C CA  . ASP A 1 265 ? 3.386   26.064  15.540  1.00 94.29 265 A 1 
ATOM 2106 C C   . ASP A 1 265 ? 3.742   27.555  15.388  1.00 94.54 265 A 1 
ATOM 2107 O O   . ASP A 1 265 ? 4.674   28.057  16.007  1.00 91.95 265 A 1 
ATOM 2108 C CB  . ASP A 1 265 ? 4.625   25.145  15.673  1.00 92.62 265 A 1 
ATOM 2109 C CG  . ASP A 1 265 ? 5.514   25.065  14.417  1.00 91.50 265 A 1 
ATOM 2110 O OD1 . ASP A 1 265 ? 5.049   25.356  13.288  1.00 88.55 265 A 1 
ATOM 2111 O OD2 . ASP A 1 265 ? 6.659   24.582  14.533  1.00 87.51 265 A 1 
ATOM 2112 N N   . PHE A 1 266 ? 2.977   28.255  14.562  1.00 95.23 266 A 1 
ATOM 2113 C CA  . PHE A 1 266 ? 3.134   29.662  14.208  1.00 95.21 266 A 1 
ATOM 2114 C C   . PHE A 1 266 ? 1.764   30.334  14.026  1.00 95.61 266 A 1 
ATOM 2115 O O   . PHE A 1 266 ? 0.755   29.667  13.789  1.00 94.74 266 A 1 
ATOM 2116 C CB  . PHE A 1 266 ? 3.984   29.764  12.930  1.00 95.04 266 A 1 
ATOM 2117 C CG  . PHE A 1 266 ? 3.471   28.955  11.751  1.00 95.79 266 A 1 
ATOM 2118 C CD1 . PHE A 1 266 ? 3.986   27.666  11.501  1.00 93.60 266 A 1 
ATOM 2119 C CD2 . PHE A 1 266 ? 2.461   29.462  10.913  1.00 94.02 266 A 1 
ATOM 2120 C CE1 . PHE A 1 266 ? 3.490   26.894  10.435  1.00 92.54 266 A 1 
ATOM 2121 C CE2 . PHE A 1 266 ? 1.963   28.688  9.847   1.00 93.18 266 A 1 
ATOM 2122 C CZ  . PHE A 1 266 ? 2.475   27.403  9.610   1.00 93.92 266 A 1 
ATOM 2123 N N   . ASP A 1 267 ? 1.732   31.662  14.106  1.00 95.55 267 A 1 
ATOM 2124 C CA  . ASP A 1 267 ? 0.555   32.494  13.822  1.00 95.71 267 A 1 
ATOM 2125 C C   . ASP A 1 267 ? 0.732   33.194  12.466  1.00 96.19 267 A 1 
ATOM 2126 O O   . ASP A 1 267 ? 1.407   34.220  12.362  1.00 94.60 267 A 1 
ATOM 2127 C CB  . ASP A 1 267 ? 0.317   33.495  14.962  1.00 94.35 267 A 1 
ATOM 2128 C CG  . ASP A 1 267 ? -0.895  34.396  14.675  1.00 89.68 267 A 1 
ATOM 2129 O OD1 . ASP A 1 267 ? -1.930  33.864  14.219  1.00 84.01 267 A 1 
ATOM 2130 O OD2 . ASP A 1 267 ? -0.791  35.627  14.874  1.00 81.94 267 A 1 
ATOM 2131 N N   . ALA A 1 268 ? 0.166   32.607  11.417  1.00 95.39 268 A 1 
ATOM 2132 C CA  . ALA A 1 268 ? 0.266   33.151  10.068  1.00 95.39 268 A 1 
ATOM 2133 C C   . ALA A 1 268 ? -0.630  34.395  9.896   1.00 96.18 268 A 1 
ATOM 2134 O O   . ALA A 1 268 ? -1.791  34.380  10.320  1.00 95.26 268 A 1 
ATOM 2135 C CB  . ALA A 1 268 ? -0.081  32.061  9.050   1.00 93.79 268 A 1 
ATOM 2136 N N   . PRO A 1 269 ? -0.148  35.462  9.233   1.00 96.47 269 A 1 
ATOM 2137 C CA  . PRO A 1 269 ? -0.984  36.595  8.869   1.00 96.61 269 A 1 
ATOM 2138 C C   . PRO A 1 269 ? -2.049  36.180  7.844   1.00 96.61 269 A 1 
ATOM 2139 O O   . PRO A 1 269 ? -1.808  35.344  6.976   1.00 95.29 269 A 1 
ATOM 2140 C CB  . PRO A 1 269 ? -0.022  37.649  8.314   1.00 96.10 269 A 1 
ATOM 2141 C CG  . PRO A 1 269 ? 1.116   36.809  7.740   1.00 94.95 269 A 1 
ATOM 2142 C CD  . PRO A 1 269 ? 1.188   35.615  8.692   1.00 96.36 269 A 1 
ATOM 2143 N N   . ALA A 1 270 ? -3.220  36.801  7.917   1.00 96.15 270 A 1 
ATOM 2144 C CA  . ALA A 1 270 ? -4.340  36.497  7.020   1.00 95.59 270 A 1 
ATOM 2145 C C   . ALA A 1 270 ? -4.097  36.923  5.558   1.00 95.92 270 A 1 
ATOM 2146 O O   . ALA A 1 270 ? -4.759  36.417  4.653   1.00 94.32 270 A 1 
ATOM 2147 C CB  . ALA A 1 270 ? -5.597  37.166  7.588   1.00 94.40 270 A 1 
ATOM 2148 N N   . SER A 1 271 ? -3.177  37.854  5.314   1.00 96.15 271 A 1 
ATOM 2149 C CA  . SER A 1 271 ? -2.811  38.335  3.978   1.00 96.43 271 A 1 
ATOM 2150 C C   . SER A 1 271 ? -1.402  38.938  3.955   1.00 96.83 271 A 1 
ATOM 2151 O O   . SER A 1 271 ? -0.794  39.172  5.001   1.00 96.63 271 A 1 
ATOM 2152 C CB  . SER A 1 271 ? -3.852  39.352  3.483   1.00 96.22 271 A 1 
ATOM 2153 O OG  . SER A 1 271 ? -3.615  40.655  3.969   1.00 95.74 271 A 1 
ATOM 2154 N N   . ALA A 1 272 ? -0.887  39.218  2.763   1.00 96.17 272 A 1 
ATOM 2155 C CA  . ALA A 1 272 ? 0.392   39.898  2.580   1.00 96.51 272 A 1 
ATOM 2156 C C   . ALA A 1 272 ? 0.385   41.321  3.174   1.00 97.03 272 A 1 
ATOM 2157 O O   . ALA A 1 272 ? 1.363   41.743  3.783   1.00 96.22 272 A 1 
ATOM 2158 C CB  . ALA A 1 272 ? 0.725   39.903  1.082   1.00 95.96 272 A 1 
ATOM 2159 N N   . GLU A 1 273 ? -0.737  42.036  3.086   1.00 96.92 273 A 1 
ATOM 2160 C CA  . GLU A 1 273 ? -0.908  43.359  3.690   1.00 96.89 273 A 1 
ATOM 2161 C C   . GLU A 1 273 ? -0.844  43.293  5.217   1.00 97.14 273 A 1 
ATOM 2162 O O   . GLU A 1 273 ? -0.260  44.174  5.850   1.00 96.54 273 A 1 
ATOM 2163 C CB  . GLU A 1 273 ? -2.249  43.997  3.290   1.00 96.54 273 A 1 
ATOM 2164 C CG  . GLU A 1 273 ? -2.454  44.208  1.781   1.00 84.77 273 A 1 
ATOM 2165 C CD  . GLU A 1 273 ? -2.739  42.916  1.003   1.00 77.26 273 A 1 
ATOM 2166 O OE1 . GLU A 1 273 ? -2.555  42.941  -0.226  1.00 67.69 273 A 1 
ATOM 2167 O OE2 . GLU A 1 273 ? -3.122  41.905  1.648   1.00 66.51 273 A 1 
ATOM 2168 N N   . GLU A 1 274 ? -1.423  42.238  5.809   1.00 97.05 274 A 1 
ATOM 2169 C CA  . GLU A 1 274 ? -1.312  42.006  7.247   1.00 96.86 274 A 1 
ATOM 2170 C C   . GLU A 1 274 ? 0.123   41.650  7.647   1.00 97.04 274 A 1 
ATOM 2171 O O   . GLU A 1 274 ? 0.637   42.209  8.611   1.00 96.30 274 A 1 
ATOM 2172 C CB  . GLU A 1 274 ? -2.320  40.927  7.667   1.00 96.37 274 A 1 
ATOM 2173 C CG  . GLU A 1 274 ? -2.281  40.580  9.167   1.00 90.20 274 A 1 
ATOM 2174 C CD  . GLU A 1 274 ? -2.583  41.747  10.104  1.00 86.19 274 A 1 
ATOM 2175 O OE1 . GLU A 1 274 ? -2.397  41.568  11.328  1.00 75.25 274 A 1 
ATOM 2176 O OE2 . GLU A 1 274 ? -3.011  42.817  9.617   1.00 77.55 274 A 1 
ATOM 2177 N N   . GLY A 1 275 ? 0.800   40.796  6.871   1.00 96.59 275 A 1 
ATOM 2178 C CA  . GLY A 1 275 ? 2.219   40.488  7.073   1.00 96.66 275 A 1 
ATOM 2179 C C   . GLY A 1 275 ? 3.095   41.741  7.060   1.00 97.06 275 A 1 
ATOM 2180 O O   . GLY A 1 275 ? 3.878   41.966  7.983   1.00 96.53 275 A 1 
ATOM 2181 N N   . LYS A 1 276 ? 2.886   42.618  6.080   1.00 97.20 276 A 1 
ATOM 2182 C CA  . LYS A 1 276 ? 3.574   43.913  6.008   1.00 97.16 276 A 1 
ATOM 2183 C C   . LYS A 1 276 ? 3.313   44.782  7.245   1.00 97.26 276 A 1 
ATOM 2184 O O   . LYS A 1 276 ? 4.261   45.300  7.834   1.00 96.57 276 A 1 
ATOM 2185 C CB  . LYS A 1 276 ? 3.172   44.618  4.709   1.00 96.81 276 A 1 
ATOM 2186 C CG  . LYS A 1 276 ? 3.860   45.977  4.596   1.00 95.40 276 A 1 
ATOM 2187 C CD  . LYS A 1 276 ? 3.545   46.661  3.267   1.00 93.51 276 A 1 
ATOM 2188 C CE  . LYS A 1 276 ? 4.190   48.042  3.330   1.00 88.98 276 A 1 
ATOM 2189 N NZ  . LYS A 1 276 ? 3.960   48.811  2.092   1.00 82.63 276 A 1 
ATOM 2190 N N   . ARG A 1 277 ? 2.047   44.916  7.675   1.00 97.27 277 A 1 
ATOM 2191 C CA  . ARG A 1 277 ? 1.691   45.697  8.876   1.00 97.25 277 A 1 
ATOM 2192 C C   . ARG A 1 277 ? 2.344   45.139  10.141  1.00 97.35 277 A 1 
ATOM 2193 O O   . ARG A 1 277 ? 2.818   45.923  10.961  1.00 96.71 277 A 1 
ATOM 2194 C CB  . ARG A 1 277 ? 0.174   45.748  9.069   1.00 97.02 277 A 1 
ATOM 2195 C CG  . ARG A 1 277 ? -0.519  46.678  8.062   1.00 87.82 277 A 1 
ATOM 2196 C CD  . ARG A 1 277 ? -1.989  46.886  8.406   1.00 87.70 277 A 1 
ATOM 2197 N NE  . ARG A 1 277 ? -2.772  45.641  8.395   1.00 77.51 277 A 1 
ATOM 2198 C CZ  . ARG A 1 277 ? -4.097  45.559  8.409   1.00 68.47 277 A 1 
ATOM 2199 N NH1 . ARG A 1 277 ? -4.857  46.613  8.430   1.00 59.39 277 A 1 
ATOM 2200 N NH2 . ARG A 1 277 ? -4.689  44.406  8.408   1.00 59.50 277 A 1 
ATOM 2201 N N   . ARG A 1 278 ? 2.380   43.806  10.302  1.00 96.84 278 A 1 
ATOM 2202 C CA  . ARG A 1 278 ? 3.052   43.153  11.437  1.00 96.28 278 A 1 
ATOM 2203 C C   . ARG A 1 278 ? 4.548   43.468  11.452  1.00 96.44 278 A 1 
ATOM 2204 O O   . ARG A 1 278 ? 5.061   43.874  12.491  1.00 95.54 278 A 1 
ATOM 2205 C CB  . ARG A 1 278 ? 2.814   41.633  11.412  1.00 95.51 278 A 1 
ATOM 2206 C CG  . ARG A 1 278 ? 1.382   41.234  11.787  1.00 92.52 278 A 1 
ATOM 2207 C CD  . ARG A 1 278 ? 1.249   39.702  11.765  1.00 91.13 278 A 1 
ATOM 2208 N NE  . ARG A 1 278 ? -0.123  39.235  12.053  1.00 89.84 278 A 1 
ATOM 2209 C CZ  . ARG A 1 278 ? -0.457  38.048  12.552  1.00 87.86 278 A 1 
ATOM 2210 N NH1 . ARG A 1 278 ? 0.422   37.132  12.834  1.00 84.61 278 A 1 
ATOM 2211 N NH2 . ARG A 1 278 ? -1.694  37.744  12.781  1.00 82.31 278 A 1 
ATOM 2212 N N   . ALA A 1 279 ? 5.220   43.358  10.303  1.00 96.18 279 A 1 
ATOM 2213 C CA  . ALA A 1 279 ? 6.645   43.671  10.171  1.00 95.81 279 A 1 
ATOM 2214 C C   . ALA A 1 279 ? 6.961   45.142  10.509  1.00 95.82 279 A 1 
ATOM 2215 O O   . ALA A 1 279 ? 7.916   45.429  11.235  1.00 94.75 279 A 1 
ATOM 2216 C CB  . ALA A 1 279 ? 7.077   43.320  8.743   1.00 95.45 279 A 1 
ATOM 2217 N N   . GLU A 1 280 ? 6.139   46.071  10.024  1.00 96.36 280 A 1 
ATOM 2218 C CA  . GLU A 1 280 ? 6.271   47.500  10.328  1.00 95.73 280 A 1 
ATOM 2219 C C   . GLU A 1 280 ? 6.032   47.790  11.822  1.00 95.65 280 A 1 
ATOM 2220 O O   . GLU A 1 280 ? 6.808   48.520  12.440  1.00 94.49 280 A 1 
ATOM 2221 C CB  . GLU A 1 280 ? 5.301   48.306  9.444   1.00 95.25 280 A 1 
ATOM 2222 C CG  . GLU A 1 280 ? 5.738   48.354  7.965   1.00 91.98 280 A 1 
ATOM 2223 C CD  . GLU A 1 280 ? 4.702   48.992  7.013   1.00 90.83 280 A 1 
ATOM 2224 O OE1 . GLU A 1 280 ? 5.040   49.168  5.813   1.00 84.69 280 A 1 
ATOM 2225 O OE2 . GLU A 1 280 ? 3.561   49.278  7.438   1.00 85.85 280 A 1 
ATOM 2226 N N   . ALA A 1 281 ? 5.003   47.182  12.425  1.00 96.65 281 A 1 
ATOM 2227 C CA  . ALA A 1 281 ? 4.697   47.340  13.845  1.00 96.44 281 A 1 
ATOM 2228 C C   . ALA A 1 281 ? 5.777   46.742  14.764  1.00 96.12 281 A 1 
ATOM 2229 O O   . ALA A 1 281 ? 6.038   47.284  15.838  1.00 94.52 281 A 1 
ATOM 2230 C CB  . ALA A 1 281 ? 3.329   46.707  14.121  1.00 96.23 281 A 1 
ATOM 2231 N N   . ALA A 1 282 ? 6.420   45.649  14.335  1.00 94.75 282 A 1 
ATOM 2232 C CA  . ALA A 1 282 ? 7.539   45.027  15.040  1.00 93.57 282 A 1 
ATOM 2233 C C   . ALA A 1 282 ? 8.868   45.793  14.880  1.00 93.33 282 A 1 
ATOM 2234 O O   . ALA A 1 282 ? 9.855   45.442  15.525  1.00 91.42 282 A 1 
ATOM 2235 C CB  . ALA A 1 282 ? 7.655   43.576  14.562  1.00 92.97 282 A 1 
ATOM 2236 N N   . GLY A 1 283 ? 8.905   46.821  14.036  1.00 93.87 283 A 1 
ATOM 2237 C CA  . GLY A 1 283 ? 10.108  47.622  13.813  1.00 93.33 283 A 1 
ATOM 2238 C C   . GLY A 1 283 ? 11.236  46.861  13.115  1.00 93.51 283 A 1 
ATOM 2239 O O   . GLY A 1 283 ? 12.409  47.154  13.352  1.00 91.81 283 A 1 
ATOM 2240 N N   . ILE A 1 284 ? 10.899  45.871  12.271  1.00 93.26 284 A 1 
ATOM 2241 C CA  . ILE A 1 284 ? 11.898  45.075  11.544  1.00 93.51 284 A 1 
ATOM 2242 C C   . ILE A 1 284 ? 12.695  45.996  10.609  1.00 94.03 284 A 1 
ATOM 2243 O O   . ILE A 1 284 ? 12.088  46.711  9.798   1.00 93.46 284 A 1 
ATOM 2244 C CB  . ILE A 1 284 ? 11.243  43.903  10.776  1.00 93.06 284 A 1 
ATOM 2245 C CG1 . ILE A 1 284 ? 10.495  42.979  11.760  1.00 90.99 284 A 1 
ATOM 2246 C CG2 . ILE A 1 284 ? 12.306  43.097  9.996   1.00 90.49 284 A 1 
ATOM 2247 C CD1 . ILE A 1 284 ? 9.675   41.895  11.066  1.00 83.20 284 A 1 
ATOM 2248 N N   . PRO A 1 285 ? 14.044  45.970  10.659  1.00 93.91 285 A 1 
ATOM 2249 C CA  . PRO A 1 285 ? 14.873  46.794  9.786   1.00 93.63 285 A 1 
ATOM 2250 C C   . PRO A 1 285 ? 14.572  46.559  8.297   1.00 94.72 285 A 1 
ATOM 2251 O O   . PRO A 1 285 ? 14.051  45.500  7.931   1.00 94.58 285 A 1 
ATOM 2252 C CB  . PRO A 1 285 ? 16.326  46.437  10.135  1.00 92.03 285 A 1 
ATOM 2253 C CG  . PRO A 1 285 ? 16.238  45.931  11.570  1.00 90.21 285 A 1 
ATOM 2254 C CD  . PRO A 1 285 ? 14.882  45.240  11.604  1.00 91.88 285 A 1 
ATOM 2255 N N   . PRO A 1 286 ? 14.887  47.502  7.403   1.00 95.28 286 A 1 
ATOM 2256 C CA  . PRO A 1 286 ? 14.819  47.270  5.965   1.00 95.57 286 A 1 
ATOM 2257 C C   . PRO A 1 286 ? 15.658  46.059  5.553   1.00 95.71 286 A 1 
ATOM 2258 O O   . PRO A 1 286 ? 16.696  45.785  6.158   1.00 94.74 286 A 1 
ATOM 2259 C CB  . PRO A 1 286 ? 15.329  48.555  5.308   1.00 94.98 286 A 1 
ATOM 2260 C CG  . PRO A 1 286 ? 15.083  49.615  6.376   1.00 92.56 286 A 1 
ATOM 2261 C CD  . PRO A 1 286 ? 15.314  48.856  7.676   1.00 95.08 286 A 1 
ATOM 2262 N N   . MET A 1 287 ? 15.208  45.356  4.505   1.00 95.40 287 A 1 
ATOM 2263 C CA  . MET A 1 287 ? 15.987  44.275  3.898   1.00 95.79 287 A 1 
ATOM 2264 C C   . MET A 1 287 ? 17.387  44.763  3.540   1.00 95.80 287 A 1 
ATOM 2265 O O   . MET A 1 287 ? 17.529  45.787  2.866   1.00 94.52 287 A 1 
ATOM 2266 C CB  . MET A 1 287 ? 15.255  43.774  2.645   1.00 95.00 287 A 1 
ATOM 2267 C CG  . MET A 1 287 ? 16.049  42.735  1.853   1.00 93.85 287 A 1 
ATOM 2268 S SD  . MET A 1 287 ? 15.300  42.257  0.271   1.00 92.37 287 A 1 
ATOM 2269 C CE  . MET A 1 287 ? 15.621  43.744  -0.706  1.00 84.84 287 A 1 
ATOM 2270 N N   . ASP A 1 288 ? 18.413  43.995  3.915   1.00 94.52 288 A 1 
ATOM 2271 C CA  . ASP A 1 288 ? 19.799  44.269  3.550   1.00 94.22 288 A 1 
ATOM 2272 C C   . ASP A 1 288 ? 20.465  43.025  2.946   1.00 94.85 288 A 1 
ATOM 2273 O O   . ASP A 1 288 ? 20.028  41.889  3.158   1.00 94.02 288 A 1 
ATOM 2274 C CB  . ASP A 1 288 ? 20.565  44.823  4.764   1.00 92.73 288 A 1 
ATOM 2275 C CG  . ASP A 1 288 ? 21.905  45.463  4.379   1.00 89.15 288 A 1 
ATOM 2276 O OD1 . ASP A 1 288 ? 22.121  45.719  3.168   1.00 84.19 288 A 1 
ATOM 2277 O OD2 . ASP A 1 288 ? 22.719  45.692  5.296   1.00 82.95 288 A 1 
ATOM 2278 N N   . LYS A 1 289 ? 21.511  43.233  2.141   1.00 94.74 289 A 1 
ATOM 2279 C CA  . LYS A 1 289 ? 22.245  42.171  1.450   1.00 95.06 289 A 1 
ATOM 2280 C C   . LYS A 1 289 ? 23.561  41.904  2.164   1.00 94.79 289 A 1 
ATOM 2281 O O   . LYS A 1 289 ? 24.463  42.739  2.132   1.00 93.00 289 A 1 
ATOM 2282 C CB  . LYS A 1 289 ? 22.416  42.534  -0.034  1.00 94.48 289 A 1 
ATOM 2283 C CG  . LYS A 1 289 ? 22.940  41.327  -0.820  1.00 92.78 289 A 1 
ATOM 2284 C CD  . LYS A 1 289 ? 23.008  41.622  -2.323  1.00 91.38 289 A 1 
ATOM 2285 C CE  . LYS A 1 289 ? 23.471  40.345  -3.034  1.00 87.35 289 A 1 
ATOM 2286 N NZ  . LYS A 1 289 ? 23.418  40.459  -4.506  1.00 82.58 289 A 1 
ATOM 2287 N N   . TYR A 1 290 ? 23.699  40.716  2.738   1.00 94.06 290 A 1 
ATOM 2288 C CA  . TYR A 1 290 ? 24.834  40.336  3.568   1.00 93.53 290 A 1 
ATOM 2289 C C   . TYR A 1 290 ? 25.698  39.268  2.902   1.00 93.84 290 A 1 
ATOM 2290 O O   . TYR A 1 290 ? 25.193  38.318  2.302   1.00 92.62 290 A 1 
ATOM 2291 C CB  . TYR A 1 290 ? 24.323  39.891  4.941   1.00 92.24 290 A 1 
ATOM 2292 C CG  . TYR A 1 290 ? 25.411  39.980  5.981   1.00 90.79 290 A 1 
ATOM 2293 C CD1 . TYR A 1 290 ? 26.231  38.869  6.261   1.00 86.40 290 A 1 
ATOM 2294 C CD2 . TYR A 1 290 ? 25.642  41.206  6.634   1.00 87.01 290 A 1 
ATOM 2295 C CE1 . TYR A 1 290 ? 27.275  38.984  7.195   1.00 85.02 290 A 1 
ATOM 2296 C CE2 . TYR A 1 290 ? 26.685  41.322  7.570   1.00 85.28 290 A 1 
ATOM 2297 C CZ  . TYR A 1 290 ? 27.503  40.213  7.854   1.00 86.47 290 A 1 
ATOM 2298 O OH  . TYR A 1 290 ? 28.507  40.332  8.757   1.00 84.07 290 A 1 
ATOM 2299 N N   . LYS A 1 291 ? 27.022  39.419  2.998   1.00 93.88 291 A 1 
ATOM 2300 C CA  . LYS A 1 291 ? 27.981  38.490  2.394   1.00 93.90 291 A 1 
ATOM 2301 C C   . LYS A 1 291 ? 28.204  37.282  3.303   1.00 94.11 291 A 1 
ATOM 2302 O O   . LYS A 1 291 ? 28.605  37.453  4.446   1.00 92.64 291 A 1 
ATOM 2303 C CB  . LYS A 1 291 ? 29.290  39.225  2.073   1.00 93.23 291 A 1 
ATOM 2304 C CG  . LYS A 1 291 ? 30.179  38.372  1.165   1.00 88.15 291 A 1 
ATOM 2305 C CD  . LYS A 1 291 ? 31.456  39.125  0.769   1.00 82.57 291 A 1 
ATOM 2306 C CE  . LYS A 1 291 ? 32.253  38.233  -0.183  1.00 76.57 291 A 1 
ATOM 2307 N NZ  . LYS A 1 291 ? 33.502  38.883  -0.627  1.00 66.69 291 A 1 
ATOM 2308 N N   . THR A 1 292 ? 28.029  36.082  2.769   1.00 93.61 292 A 1 
ATOM 2309 C CA  . THR A 1 292 ? 28.148  34.800  3.489   1.00 93.42 292 A 1 
ATOM 2310 C C   . THR A 1 292 ? 29.105  33.855  2.749   1.00 93.30 292 A 1 
ATOM 2311 O O   . THR A 1 292 ? 28.672  32.869  2.152   1.00 92.01 292 A 1 
ATOM 2312 C CB  . THR A 1 292 ? 26.766  34.158  3.678   1.00 92.96 292 A 1 
ATOM 2313 O OG1 . THR A 1 292 ? 26.117  34.081  2.428   1.00 91.19 292 A 1 
ATOM 2314 C CG2 . THR A 1 292 ? 25.868  34.972  4.611   1.00 90.25 292 A 1 
ATOM 2315 N N   . PRO A 1 293 ? 30.415  34.149  2.709   1.00 93.62 293 A 1 
ATOM 2316 C CA  . PRO A 1 293 ? 31.355  33.445  1.849   1.00 92.45 293 A 1 
ATOM 2317 C C   . PRO A 1 293 ? 31.502  31.969  2.241   1.00 91.58 293 A 1 
ATOM 2318 O O   . PRO A 1 293 ? 31.739  31.649  3.407   1.00 87.59 293 A 1 
ATOM 2319 C CB  . PRO A 1 293 ? 32.675  34.205  1.987   1.00 91.14 293 A 1 
ATOM 2320 C CG  . PRO A 1 293 ? 32.580  34.819  3.380   1.00 88.80 293 A 1 
ATOM 2321 C CD  . PRO A 1 293 ? 31.097  35.137  3.516   1.00 92.50 293 A 1 
ATOM 2322 N N   . ALA A 1 294 ? 31.423  31.081  1.242   1.00 90.65 294 A 1 
ATOM 2323 C CA  . ALA A 1 294 ? 31.604  29.633  1.372   1.00 89.08 294 A 1 
ATOM 2324 C C   . ALA A 1 294 ? 30.609  28.912  2.306   1.00 89.39 294 A 1 
ATOM 2325 O O   . ALA A 1 294 ? 30.866  27.779  2.712   1.00 85.23 294 A 1 
ATOM 2326 C CB  . ALA A 1 294 ? 33.077  29.333  1.681   1.00 87.10 294 A 1 
ATOM 2327 N N   . VAL A 1 295 ? 29.465  29.531  2.615   1.00 90.25 295 A 1 
ATOM 2328 C CA  . VAL A 1 295 ? 28.412  28.967  3.472   1.00 89.16 295 A 1 
ATOM 2329 C C   . VAL A 1 295 ? 27.290  28.410  2.599   1.00 87.31 295 A 1 
ATOM 2330 O O   . VAL A 1 295 ? 26.619  29.170  1.905   1.00 81.63 295 A 1 
ATOM 2331 C CB  . VAL A 1 295 ? 27.891  30.036  4.447   1.00 87.70 295 A 1 
ATOM 2332 C CG1 . VAL A 1 295 ? 26.823  29.456  5.354   1.00 78.27 295 A 1 
ATOM 2333 C CG2 . VAL A 1 295 ? 29.012  30.571  5.341   1.00 78.33 295 A 1 
ATOM 2334 N N   . LYS A 1 296 ? 27.073  27.085  2.618   1.00 85.77 296 A 1 
ATOM 2335 C CA  . LYS A 1 296 ? 26.143  26.409  1.691   1.00 83.78 296 A 1 
ATOM 2336 C C   . LYS A 1 296 ? 24.963  25.712  2.357   1.00 85.92 296 A 1 
ATOM 2337 O O   . LYS A 1 296 ? 23.958  25.474  1.698   1.00 82.47 296 A 1 
ATOM 2338 C CB  . LYS A 1 296 ? 26.912  25.410  0.821   1.00 79.46 296 A 1 
ATOM 2339 C CG  . LYS A 1 296 ? 27.945  26.108  -0.063  1.00 73.80 296 A 1 
ATOM 2340 C CD  . LYS A 1 296 ? 28.589  25.120  -1.031  1.00 67.21 296 A 1 
ATOM 2341 C CE  . LYS A 1 296 ? 29.600  25.874  -1.893  1.00 61.81 296 A 1 
ATOM 2342 N NZ  . LYS A 1 296 ? 30.194  25.002  -2.927  1.00 53.28 296 A 1 
ATOM 2343 N N   . THR A 1 297 ? 25.075  25.358  3.636   1.00 90.27 297 A 1 
ATOM 2344 C CA  . THR A 1 297 ? 24.014  24.671  4.384   1.00 90.45 297 A 1 
ATOM 2345 C C   . THR A 1 297 ? 23.401  25.591  5.434   1.00 91.68 297 A 1 
ATOM 2346 O O   . THR A 1 297 ? 24.002  26.582  5.841   1.00 91.17 297 A 1 
ATOM 2347 C CB  . THR A 1 297 ? 24.505  23.368  5.029   1.00 89.86 297 A 1 
ATOM 2348 O OG1 . THR A 1 297 ? 25.353  23.645  6.109   1.00 87.91 297 A 1 
ATOM 2349 C CG2 . THR A 1 297 ? 25.239  22.449  4.054   1.00 86.90 297 A 1 
ATOM 2350 N N   . ILE A 1 298 ? 22.184  25.267  5.888   1.00 91.60 298 A 1 
ATOM 2351 C CA  . ILE A 1 298 ? 21.525  26.015  6.968   1.00 92.71 298 A 1 
ATOM 2352 C C   . ILE A 1 298 ? 22.309  25.892  8.281   1.00 93.18 298 A 1 
ATOM 2353 O O   . ILE A 1 298 ? 22.417  26.871  9.012   1.00 92.32 298 A 1 
ATOM 2354 C CB  . ILE A 1 298 ? 20.052  25.567  7.110   1.00 92.17 298 A 1 
ATOM 2355 C CG1 . ILE A 1 298 ? 19.282  26.031  5.852   1.00 89.42 298 A 1 
ATOM 2356 C CG2 . ILE A 1 298 ? 19.410  26.126  8.395   1.00 88.95 298 A 1 
ATOM 2357 C CD1 . ILE A 1 298 ? 17.825  25.574  5.810   1.00 82.85 298 A 1 
ATOM 2358 N N   . ASP A 1 299 ? 22.922  24.744  8.554   1.00 93.64 299 A 1 
ATOM 2359 C CA  . ASP A 1 299 ? 23.774  24.564  9.733   1.00 93.09 299 A 1 
ATOM 2360 C C   . ASP A 1 299 ? 25.005  25.476  9.675   1.00 93.14 299 A 1 
ATOM 2361 O O   . ASP A 1 299 ? 25.323  26.153  10.654  1.00 91.99 299 A 1 
ATOM 2362 C CB  . ASP A 1 299 ? 24.200  23.095  9.856   1.00 92.56 299 A 1 
ATOM 2363 C CG  . ASP A 1 299 ? 23.044  22.149  10.190  1.00 89.21 299 A 1 
ATOM 2364 O OD1 . ASP A 1 299 ? 22.037  22.622  10.763  1.00 83.84 299 A 1 
ATOM 2365 O OD2 . ASP A 1 299 ? 23.196  20.949  9.881   1.00 83.79 299 A 1 
ATOM 2366 N N   . ASP A 1 300 ? 25.650  25.571  8.505   1.00 93.20 300 A 1 
ATOM 2367 C CA  . ASP A 1 300 ? 26.766  26.497  8.297   1.00 92.25 300 A 1 
ATOM 2368 C C   . ASP A 1 300 ? 26.316  27.956  8.486   1.00 92.77 300 A 1 
ATOM 2369 O O   . ASP A 1 300 ? 27.027  28.747  9.109   1.00 91.68 300 A 1 
ATOM 2370 C CB  . ASP A 1 300 ? 27.355  26.351  6.892   1.00 91.27 300 A 1 
ATOM 2371 C CG  . ASP A 1 300 ? 27.958  24.991  6.556   1.00 88.90 300 A 1 
ATOM 2372 O OD1 . ASP A 1 300 ? 28.635  24.399  7.417   1.00 85.15 300 A 1 
ATOM 2373 O OD2 . ASP A 1 300 ? 27.750  24.581  5.382   1.00 84.99 300 A 1 
ATOM 2374 N N   . LEU A 1 301 ? 25.111  28.309  7.989   1.00 92.21 301 A 1 
ATOM 2375 C CA  . LEU A 1 301 ? 24.515  29.633  8.180   1.00 91.91 301 A 1 
ATOM 2376 C C   . LEU A 1 301 ? 24.243  29.919  9.659   1.00 92.58 301 A 1 
ATOM 2377 O O   . LEU A 1 301 ? 24.559  31.012  10.130  1.00 91.99 301 A 1 
ATOM 2378 C CB  . LEU A 1 301 ? 23.214  29.756  7.365   1.00 91.45 301 A 1 
ATOM 2379 C CG  . LEU A 1 301 ? 23.416  29.965  5.860   1.00 88.33 301 A 1 
ATOM 2380 C CD1 . LEU A 1 301 ? 22.094  29.769  5.121   1.00 84.45 301 A 1 
ATOM 2381 C CD2 . LEU A 1 301 ? 23.911  31.377  5.554   1.00 85.09 301 A 1 
ATOM 2382 N N   . CYS A 1 302 ? 23.713  28.958  10.412  1.00 92.39 302 A 1 
ATOM 2383 C CA  . CYS A 1 302 ? 23.536  29.099  11.860  1.00 91.95 302 A 1 
ATOM 2384 C C   . CYS A 1 302 ? 24.877  29.387  12.548  1.00 91.92 302 A 1 
ATOM 2385 O O   . CYS A 1 302 ? 24.981  30.319  13.341  1.00 91.28 302 A 1 
ATOM 2386 C CB  . CYS A 1 302 ? 22.905  27.829  12.446  1.00 91.82 302 A 1 
ATOM 2387 S SG  . CYS A 1 302 ? 21.187  27.640  11.904  1.00 89.93 302 A 1 
ATOM 2388 N N   . VAL A 1 303 ? 25.924  28.618  12.221  1.00 92.14 303 A 1 
ATOM 2389 C CA  . VAL A 1 303 ? 27.270  28.828  12.775  1.00 91.61 303 A 1 
ATOM 2390 C C   . VAL A 1 303 ? 27.835  30.191  12.377  1.00 91.83 303 A 1 
ATOM 2391 O O   . VAL A 1 303 ? 28.464  30.849  13.204  1.00 90.92 303 A 1 
ATOM 2392 C CB  . VAL A 1 303 ? 28.221  27.698  12.339  1.00 90.93 303 A 1 
ATOM 2393 C CG1 . VAL A 1 303 ? 29.684  27.963  12.736  1.00 87.86 303 A 1 
ATOM 2394 C CG2 . VAL A 1 303 ? 27.821  26.370  12.996  1.00 88.03 303 A 1 
ATOM 2395 N N   . PHE A 1 304 ? 27.630  30.602  11.130  1.00 92.02 304 A 1 
ATOM 2396 C CA  . PHE A 1 304 ? 28.102  31.885  10.619  1.00 91.82 304 A 1 
ATOM 2397 C C   . PHE A 1 304 ? 27.424  33.056  11.339  1.00 91.83 304 A 1 
ATOM 2398 O O   . PHE A 1 304 ? 28.108  33.858  11.974  1.00 90.93 304 A 1 
ATOM 2399 C CB  . PHE A 1 304 ? 27.893  31.925  9.101   1.00 92.06 304 A 1 
ATOM 2400 C CG  . PHE A 1 304 ? 28.346  33.222  8.464   1.00 92.08 304 A 1 
ATOM 2401 C CD1 . PHE A 1 304 ? 27.445  34.287  8.321   1.00 89.65 304 A 1 
ATOM 2402 C CD2 . PHE A 1 304 ? 29.679  33.372  8.050   1.00 90.45 304 A 1 
ATOM 2403 C CE1 . PHE A 1 304 ? 27.881  35.510  7.783   1.00 89.56 304 A 1 
ATOM 2404 C CE2 . PHE A 1 304 ? 30.117  34.591  7.512   1.00 89.81 304 A 1 
ATOM 2405 C CZ  . PHE A 1 304 ? 29.219  35.666  7.384   1.00 90.41 304 A 1 
ATOM 2406 N N   . PHE A 1 305 ? 26.086  33.123  11.324  1.00 91.32 305 A 1 
ATOM 2407 C CA  . PHE A 1 305 ? 25.352  34.248  11.903  1.00 90.90 305 A 1 
ATOM 2408 C C   . PHE A 1 305 ? 25.413  34.302  13.433  1.00 90.34 305 A 1 
ATOM 2409 O O   . PHE A 1 305 ? 25.358  35.393  13.991  1.00 88.04 305 A 1 
ATOM 2410 C CB  . PHE A 1 305 ? 23.909  34.240  11.394  1.00 91.08 305 A 1 
ATOM 2411 C CG  . PHE A 1 305 ? 23.757  34.791  9.990   1.00 91.64 305 A 1 
ATOM 2412 C CD1 . PHE A 1 305 ? 23.935  36.168  9.763   1.00 89.41 305 A 1 
ATOM 2413 C CD2 . PHE A 1 305 ? 23.428  33.952  8.915   1.00 90.33 305 A 1 
ATOM 2414 C CE1 . PHE A 1 305 ? 23.781  36.701  8.471   1.00 89.32 305 A 1 
ATOM 2415 C CE2 . PHE A 1 305 ? 23.274  34.484  7.620   1.00 89.82 305 A 1 
ATOM 2416 C CZ  . PHE A 1 305 ? 23.450  35.860  7.399   1.00 90.27 305 A 1 
ATOM 2417 N N   . ASN A 1 306 ? 25.609  33.175  14.126  1.00 90.58 306 A 1 
ATOM 2418 C CA  . ASN A 1 306 ? 25.850  33.190  15.576  1.00 89.21 306 A 1 
ATOM 2419 C C   . ASN A 1 306 ? 27.237  33.745  15.964  1.00 88.08 306 A 1 
ATOM 2420 O O   . ASN A 1 306 ? 27.473  34.002  17.142  1.00 85.15 306 A 1 
ATOM 2421 C CB  . ASN A 1 306 ? 25.630  31.785  16.159  1.00 88.38 306 A 1 
ATOM 2422 C CG  . ASN A 1 306 ? 24.161  31.444  16.321  1.00 87.23 306 A 1 
ATOM 2423 O OD1 . ASN A 1 306 ? 23.410  32.120  16.997  1.00 81.83 306 A 1 
ATOM 2424 N ND2 . ASN A 1 306 ? 23.700  30.364  15.745  1.00 82.17 306 A 1 
ATOM 2425 N N   . LYS A 1 307 ? 28.164  33.904  15.014  1.00 88.31 307 A 1 
ATOM 2426 C CA  . LYS A 1 307 ? 29.435  34.618  15.240  1.00 86.23 307 A 1 
ATOM 2427 C C   . LYS A 1 307 ? 29.296  36.122  14.998  1.00 85.01 307 A 1 
ATOM 2428 O O   . LYS A 1 307 ? 30.020  36.894  15.615  1.00 80.34 307 A 1 
ATOM 2429 C CB  . LYS A 1 307 ? 30.535  34.041  14.342  1.00 84.90 307 A 1 
ATOM 2430 C CG  . LYS A 1 307 ? 30.918  32.610  14.726  1.00 77.34 307 A 1 
ATOM 2431 C CD  . LYS A 1 307 ? 31.883  32.047  13.679  1.00 74.38 307 A 1 
ATOM 2432 C CE  . LYS A 1 307 ? 32.218  30.595  14.011  1.00 67.35 307 A 1 
ATOM 2433 N NZ  . LYS A 1 307 ? 33.087  30.010  12.963  1.00 59.43 307 A 1 
ATOM 2434 N N   . GLU A 1 308 ? 28.355  36.516  14.155  1.00 83.52 308 A 1 
ATOM 2435 C CA  . GLU A 1 308 ? 28.055  37.911  13.812  1.00 80.77 308 A 1 
ATOM 2436 C C   . GLU A 1 308 ? 26.987  38.488  14.767  1.00 79.16 308 A 1 
ATOM 2437 O O   . GLU A 1 308 ? 25.858  38.797  14.378  1.00 72.68 308 A 1 
ATOM 2438 C CB  . GLU A 1 308 ? 27.627  37.988  12.336  1.00 78.36 308 A 1 
ATOM 2439 C CG  . GLU A 1 308 ? 28.692  37.496  11.337  1.00 73.45 308 A 1 
ATOM 2440 C CD  . GLU A 1 308 ? 29.976  38.335  11.292  1.00 71.37 308 A 1 
ATOM 2441 O OE1 . GLU A 1 308 ? 31.025  37.758  10.908  1.00 64.87 308 A 1 
ATOM 2442 O OE2 . GLU A 1 308 ? 29.908  39.543  11.575  1.00 66.09 308 A 1 
ATOM 2443 N N   . THR A 1 309 ? 27.321  38.604  16.063  1.00 74.06 309 A 1 
ATOM 2444 C CA  . THR A 1 309 ? 26.374  38.939  17.145  1.00 70.58 309 A 1 
ATOM 2445 C C   . THR A 1 309 ? 25.674  40.292  16.986  1.00 71.99 309 A 1 
ATOM 2446 O O   . THR A 1 309 ? 24.579  40.477  17.509  1.00 64.07 309 A 1 
ATOM 2447 C CB  . THR A 1 309 ? 27.073  38.904  18.516  1.00 63.05 309 A 1 
ATOM 2448 O OG1 . THR A 1 309 ? 28.287  39.624  18.486  1.00 56.18 309 A 1 
ATOM 2449 C CG2 . THR A 1 309 ? 27.415  37.471  18.928  1.00 53.04 309 A 1 
ATOM 2450 N N   . ASP A 1 310 ? 26.242  41.205  16.212  1.00 73.43 310 A 1 
ATOM 2451 C CA  . ASP A 1 310 ? 25.705  42.557  16.026  1.00 73.38 310 A 1 
ATOM 2452 C C   . ASP A 1 310 ? 24.480  42.614  15.088  1.00 75.29 310 A 1 
ATOM 2453 O O   . ASP A 1 310 ? 23.747  43.603  15.088  1.00 70.04 310 A 1 
ATOM 2454 C CB  . ASP A 1 310 ? 26.828  43.477  15.517  1.00 66.91 310 A 1 
ATOM 2455 C CG  . ASP A 1 310 ? 28.001  43.646  16.498  1.00 59.05 310 A 1 
ATOM 2456 O OD1 . ASP A 1 310 ? 27.810  43.408  17.711  1.00 52.68 310 A 1 
ATOM 2457 O OD2 . ASP A 1 310 ? 29.091  44.026  16.021  1.00 52.01 310 A 1 
ATOM 2458 N N   . LEU A 1 311 ? 24.211  41.576  14.293  1.00 77.83 311 A 1 
ATOM 2459 C CA  . LEU A 1 311 ? 23.142  41.585  13.277  1.00 77.49 311 A 1 
ATOM 2460 C C   . LEU A 1 311 ? 21.753  41.270  13.834  1.00 78.04 311 A 1 
ATOM 2461 O O   . LEU A 1 311 ? 20.747  41.769  13.324  1.00 72.78 311 A 1 
ATOM 2462 C CB  . LEU A 1 311 ? 23.492  40.574  12.175  1.00 75.46 311 A 1 
ATOM 2463 C CG  . LEU A 1 311 ? 24.682  40.996  11.300  1.00 72.37 311 A 1 
ATOM 2464 C CD1 . LEU A 1 311 ? 25.028  39.832  10.374  1.00 68.16 311 A 1 
ATOM 2465 C CD2 . LEU A 1 311 ? 24.359  42.217  10.438  1.00 69.78 311 A 1 
ATOM 2466 N N   . PHE A 1 312 ? 21.683  40.408  14.851  1.00 78.53 312 A 1 
ATOM 2467 C CA  . PHE A 1 312 ? 20.426  39.902  15.407  1.00 77.61 312 A 1 
ATOM 2468 C C   . PHE A 1 312 ? 20.324  40.075  16.933  1.00 76.17 312 A 1 
ATOM 2469 O O   . PHE A 1 312 ? 19.378  39.566  17.545  1.00 70.29 312 A 1 
ATOM 2470 C CB  . PHE A 1 312 ? 20.230  38.455  14.940  1.00 77.03 312 A 1 
ATOM 2471 C CG  . PHE A 1 312 ? 20.070  38.293  13.433  1.00 78.96 312 A 1 
ATOM 2472 C CD1 . PHE A 1 312 ? 18.906  38.757  12.793  1.00 75.13 312 A 1 
ATOM 2473 C CD2 . PHE A 1 312 ? 21.081  37.680  12.672  1.00 76.02 312 A 1 
ATOM 2474 C CE1 . PHE A 1 312 ? 18.746  38.597  11.407  1.00 73.84 312 A 1 
ATOM 2475 C CE2 . PHE A 1 312 ? 20.919  37.518  11.284  1.00 75.63 312 A 1 
ATOM 2476 C CZ  . PHE A 1 312 ? 19.747  37.974  10.651  1.00 78.78 312 A 1 
ATOM 2477 N N   . GLY A 1 313 ? 21.244  40.826  17.531  1.00 74.18 313 A 1 
ATOM 2478 C CA  . GLY A 1 313 ? 21.362  41.003  18.977  1.00 72.96 313 A 1 
ATOM 2479 C C   . GLY A 1 313 ? 21.816  39.721  19.686  1.00 73.93 313 A 1 
ATOM 2480 O O   . GLY A 1 313 ? 22.376  38.820  19.068  1.00 67.02 313 A 1 
ATOM 2481 N N   . ASP A 1 314 ? 21.517  39.602  20.980  1.00 66.96 314 A 1 
ATOM 2482 C CA  . ASP A 1 314 ? 21.885  38.438  21.810  1.00 66.42 314 A 1 
ATOM 2483 C C   . ASP A 1 314 ? 21.053  37.166  21.516  1.00 65.36 314 A 1 
ATOM 2484 O O   . ASP A 1 314 ? 21.142  36.162  22.228  1.00 61.39 314 A 1 
ATOM 2485 C CB  . ASP A 1 314 ? 21.772  38.819  23.298  1.00 61.67 314 A 1 
ATOM 2486 C CG  . ASP A 1 314 ? 22.705  39.953  23.731  1.00 56.31 314 A 1 
ATOM 2487 O OD1 . ASP A 1 314 ? 23.834  40.028  23.206  1.00 51.01 314 A 1 
ATOM 2488 O OD2 . ASP A 1 314 ? 22.271  40.736  24.603  1.00 51.40 314 A 1 
ATOM 2489 N N   . LEU A 1 315 ? 20.184  37.197  20.495  1.00 72.91 315 A 1 
ATOM 2490 C CA  . LEU A 1 315 ? 19.342  36.061  20.136  1.00 72.35 315 A 1 
ATOM 2491 C C   . LEU A 1 315 ? 20.136  35.045  19.314  1.00 75.65 315 A 1 
ATOM 2492 O O   . LEU A 1 315 ? 20.633  35.350  18.230  1.00 71.54 315 A 1 
ATOM 2493 C CB  . LEU A 1 315 ? 18.089  36.530  19.376  1.00 66.48 315 A 1 
ATOM 2494 C CG  . LEU A 1 315 ? 17.096  37.339  20.229  1.00 59.25 315 A 1 
ATOM 2495 C CD1 . LEU A 1 315 ? 16.017  37.934  19.323  1.00 53.16 315 A 1 
ATOM 2496 C CD2 . LEU A 1 315 ? 16.393  36.467  21.276  1.00 54.01 315 A 1 
ATOM 2497 N N   . LYS A 1 316 ? 20.170  33.807  19.794  1.00 80.19 316 A 1 
ATOM 2498 C CA  . LYS A 1 316 ? 20.727  32.673  19.050  1.00 80.05 316 A 1 
ATOM 2499 C C   . LYS A 1 316 ? 19.971  32.485  17.729  1.00 81.21 316 A 1 
ATOM 2500 O O   . LYS A 1 316 ? 18.748  32.345  17.720  1.00 77.42 316 A 1 
ATOM 2501 C CB  . LYS A 1 316 ? 20.665  31.422  19.938  1.00 76.59 316 A 1 
ATOM 2502 C CG  . LYS A 1 316 ? 21.384  30.229  19.306  1.00 70.56 316 A 1 
ATOM 2503 C CD  . LYS A 1 316 ? 21.201  28.997  20.191  1.00 65.73 316 A 1 
ATOM 2504 C CE  . LYS A 1 316 ? 21.720  27.754  19.468  1.00 59.43 316 A 1 
ATOM 2505 N NZ  . LYS A 1 316 ? 20.877  26.582  19.813  1.00 50.98 316 A 1 
ATOM 2506 N N   . VAL A 1 317 ? 20.706  32.453  16.624  1.00 85.99 317 A 1 
ATOM 2507 C CA  . VAL A 1 317 ? 20.162  32.192  15.289  1.00 87.68 317 A 1 
ATOM 2508 C C   . VAL A 1 317 ? 20.037  30.683  15.093  1.00 89.68 317 A 1 
ATOM 2509 O O   . VAL A 1 317 ? 21.032  29.959  15.123  1.00 88.61 317 A 1 
ATOM 2510 C CB  . VAL A 1 317 ? 21.021  32.853  14.198  1.00 85.97 317 A 1 
ATOM 2511 C CG1 . VAL A 1 317 ? 20.411  32.635  12.812  1.00 80.59 317 A 1 
ATOM 2512 C CG2 . VAL A 1 317 ? 21.123  34.368  14.425  1.00 80.94 317 A 1 
ATOM 2513 N N   . GLU A 1 318 ? 18.808  30.213  14.898  1.00 91.21 318 A 1 
ATOM 2514 C CA  . GLU A 1 318 ? 18.486  28.801  14.676  1.00 91.84 318 A 1 
ATOM 2515 C C   . GLU A 1 318 ? 17.954  28.587  13.256  1.00 93.33 318 A 1 
ATOM 2516 O O   . GLU A 1 318 ? 17.595  29.542  12.563  1.00 92.61 318 A 1 
ATOM 2517 C CB  . GLU A 1 318 ? 17.500  28.296  15.743  1.00 89.48 318 A 1 
ATOM 2518 C CG  . GLU A 1 318 ? 18.055  28.491  17.168  1.00 82.26 318 A 1 
ATOM 2519 C CD  . GLU A 1 318 ? 17.333  27.685  18.242  1.00 79.08 318 A 1 
ATOM 2520 O OE1 . GLU A 1 318 ? 18.059  27.247  19.179  1.00 68.83 318 A 1 
ATOM 2521 O OE2 . GLU A 1 318 ? 16.107  27.513  18.133  1.00 69.21 318 A 1 
ATOM 2522 N N   . ALA A 1 319 ? 17.868  27.321  12.824  1.00 93.56 319 A 1 
ATOM 2523 C CA  . ALA A 1 319 ? 17.412  26.958  11.481  1.00 94.42 319 A 1 
ATOM 2524 C C   . ALA A 1 319 ? 16.033  27.552  11.134  1.00 94.74 319 A 1 
ATOM 2525 O O   . ALA A 1 319 ? 15.807  27.957  9.995   1.00 93.71 319 A 1 
ATOM 2526 C CB  . ALA A 1 319 ? 17.407  25.430  11.383  1.00 93.97 319 A 1 
ATOM 2527 N N   . SER A 1 320 ? 15.146  27.694  12.123  1.00 94.51 320 A 1 
ATOM 2528 C CA  . SER A 1 320 ? 13.814  28.301  11.979  1.00 94.25 320 A 1 
ATOM 2529 C C   . SER A 1 320 ? 13.825  29.776  11.547  1.00 94.40 320 A 1 
ATOM 2530 O O   . SER A 1 320 ? 12.777  30.300  11.177  1.00 93.19 320 A 1 
ATOM 2531 C CB  . SER A 1 320 ? 13.050  28.167  13.298  1.00 93.68 320 A 1 
ATOM 2532 O OG  . SER A 1 320 ? 13.759  28.793  14.353  1.00 90.35 320 A 1 
ATOM 2533 N N   . ARG A 1 321 ? 14.976  30.452  11.565  1.00 94.59 321 A 1 
ATOM 2534 C CA  . ARG A 1 321 ? 15.129  31.831  11.087  1.00 94.15 321 A 1 
ATOM 2535 C C   . ARG A 1 321 ? 15.432  31.931  9.590   1.00 94.97 321 A 1 
ATOM 2536 O O   . ARG A 1 321 ? 15.335  33.012  9.016   1.00 93.81 321 A 1 
ATOM 2537 C CB  . ARG A 1 321 ? 16.194  32.532  11.936  1.00 92.39 321 A 1 
ATOM 2538 C CG  . ARG A 1 321 ? 16.062  34.054  11.827  1.00 84.10 321 A 1 
ATOM 2539 C CD  . ARG A 1 321 ? 16.902  34.749  12.898  1.00 80.27 321 A 1 
ATOM 2540 N NE  . ARG A 1 321 ? 16.357  36.087  13.186  1.00 74.41 321 A 1 
ATOM 2541 C CZ  . ARG A 1 321 ? 16.520  36.772  14.300  1.00 67.45 321 A 1 
ATOM 2542 N NH1 . ARG A 1 321 ? 17.362  36.414  15.224  1.00 59.37 321 A 1 
ATOM 2543 N NH2 . ARG A 1 321 ? 15.808  37.836  14.518  1.00 60.71 321 A 1 
ATOM 2544 N N   . PHE A 1 322 ? 15.783  30.815  8.949   1.00 95.91 322 A 1 
ATOM 2545 C CA  . PHE A 1 322 ? 16.122  30.787  7.531   1.00 96.32 322 A 1 
ATOM 2546 C C   . PHE A 1 322 ? 14.921  30.387  6.681   1.00 96.98 322 A 1 
ATOM 2547 O O   . PHE A 1 322 ? 14.162  29.489  7.032   1.00 96.57 322 A 1 
ATOM 2548 C CB  . PHE A 1 322 ? 17.328  29.878  7.290   1.00 95.26 322 A 1 
ATOM 2549 C CG  . PHE A 1 322 ? 18.559  30.337  8.042   1.00 91.78 322 A 1 
ATOM 2550 C CD1 . PHE A 1 322 ? 19.358  31.369  7.525   1.00 85.92 322 A 1 
ATOM 2551 C CD2 . PHE A 1 322 ? 18.863  29.786  9.298   1.00 86.67 322 A 1 
ATOM 2552 C CE1 . PHE A 1 322 ? 20.451  31.851  8.262   1.00 82.67 322 A 1 
ATOM 2553 C CE2 . PHE A 1 322 ? 19.953  30.271  10.037  1.00 82.13 322 A 1 
ATOM 2554 C CZ  . PHE A 1 322 ? 20.745  31.308  9.523   1.00 81.77 322 A 1 
ATOM 2555 N N   . ILE A 1 323 ? 14.777  31.027  5.528   1.00 96.96 323 A 1 
ATOM 2556 C CA  . ILE A 1 323 ? 13.862  30.602  4.472   1.00 97.33 323 A 1 
ATOM 2557 C C   . ILE A 1 323 ? 14.653  29.711  3.515   1.00 97.26 323 A 1 
ATOM 2558 O O   . ILE A 1 323 ? 15.463  30.196  2.713   1.00 96.58 323 A 1 
ATOM 2559 C CB  . ILE A 1 323 ? 13.212  31.809  3.761   1.00 97.40 323 A 1 
ATOM 2560 C CG1 . ILE A 1 323 ? 12.475  32.727  4.763   1.00 96.82 323 A 1 
ATOM 2561 C CG2 . ILE A 1 323 ? 12.260  31.301  2.664   1.00 96.63 323 A 1 
ATOM 2562 C CD1 . ILE A 1 323 ? 11.932  34.022  4.142   1.00 95.48 323 A 1 
ATOM 2563 N N   . LYS A 1 324 ? 14.415  28.408  3.593   1.00 97.23 324 A 1 
ATOM 2564 C CA  . LYS A 1 324 ? 14.957  27.408  2.669   1.00 97.35 324 A 1 
ATOM 2565 C C   . LYS A 1 324 ? 14.153  27.450  1.378   1.00 97.80 324 A 1 
ATOM 2566 O O   . LYS A 1 324 ? 12.964  27.144  1.390   1.00 97.31 324 A 1 
ATOM 2567 C CB  . LYS A 1 324 ? 14.928  26.033  3.360   1.00 96.13 324 A 1 
ATOM 2568 C CG  . LYS A 1 324 ? 15.469  24.895  2.476   1.00 93.70 324 A 1 
ATOM 2569 C CD  . LYS A 1 324 ? 15.665  23.576  3.259   1.00 93.17 324 A 1 
ATOM 2570 C CE  . LYS A 1 324 ? 14.364  22.950  3.762   1.00 88.50 324 A 1 
ATOM 2571 N NZ  . LYS A 1 324 ? 14.593  21.741  4.601   1.00 87.01 324 A 1 
ATOM 2572 N N   . THR A 1 325 ? 14.785  27.823  0.271   1.00 97.70 325 A 1 
ATOM 2573 C CA  . THR A 1 325 ? 14.149  27.865  -1.053  1.00 97.78 325 A 1 
ATOM 2574 C C   . THR A 1 325 ? 14.756  26.803  -1.961  1.00 97.69 325 A 1 
ATOM 2575 O O   . THR A 1 325 ? 15.960  26.804  -2.215  1.00 96.90 325 A 1 
ATOM 2576 C CB  . THR A 1 325 ? 14.237  29.259  -1.686  1.00 97.61 325 A 1 
ATOM 2577 O OG1 . THR A 1 325 ? 13.684  30.216  -0.811  1.00 95.29 325 A 1 
ATOM 2578 C CG2 . THR A 1 325 ? 13.456  29.349  -2.997  1.00 94.91 325 A 1 
ATOM 2579 N N   . LEU A 1 326 ? 13.907  25.912  -2.459  1.00 97.95 326 A 1 
ATOM 2580 C CA  . LEU A 1 326 ? 14.258  24.802  -3.335  1.00 97.98 326 A 1 
ATOM 2581 C C   . LEU A 1 326 ? 13.598  25.006  -4.698  1.00 98.24 326 A 1 
ATOM 2582 O O   . LEU A 1 326 ? 12.454  25.450  -4.773  1.00 97.77 326 A 1 
ATOM 2583 C CB  . LEU A 1 326 ? 13.799  23.486  -2.682  1.00 97.57 326 A 1 
ATOM 2584 C CG  . LEU A 1 326 ? 14.449  23.180  -1.318  1.00 96.45 326 A 1 
ATOM 2585 C CD1 . LEU A 1 326 ? 13.785  21.961  -0.687  1.00 92.63 326 A 1 
ATOM 2586 C CD2 . LEU A 1 326 ? 15.944  22.902  -1.447  1.00 92.28 326 A 1 
ATOM 2587 N N   . ILE A 1 327 ? 14.305  24.674  -5.773  1.00 98.16 327 A 1 
ATOM 2588 C CA  . ILE A 1 327 ? 13.736  24.696  -7.118  1.00 98.21 327 A 1 
ATOM 2589 C C   . ILE A 1 327 ? 13.274  23.286  -7.468  1.00 98.26 327 A 1 
ATOM 2590 O O   . ILE A 1 327 ? 14.057  22.341  -7.421  1.00 97.99 327 A 1 
ATOM 2591 C CB  . ILE A 1 327 ? 14.714  25.281  -8.154  1.00 98.02 327 A 1 
ATOM 2592 C CG1 . ILE A 1 327 ? 15.279  26.654  -7.737  1.00 97.13 327 A 1 
ATOM 2593 C CG2 . ILE A 1 327 ? 14.027  25.383  -9.526  1.00 97.20 327 A 1 
ATOM 2594 C CD1 . ILE A 1 327 ? 14.231  27.730  -7.409  1.00 95.05 327 A 1 
ATOM 2595 N N   . TYR A 1 328 ? 11.997  23.164  -7.813  1.00 98.30 328 A 1 
ATOM 2596 C CA  . TYR A 1 328 ? 11.373  21.913  -8.216  1.00 98.27 328 A 1 
ATOM 2597 C C   . TYR A 1 328 ? 11.015  21.938  -9.693  1.00 98.16 328 A 1 
ATOM 2598 O O   . TYR A 1 328 ? 10.525  22.940  -10.215 1.00 97.75 328 A 1 
ATOM 2599 C CB  . TYR A 1 328 ? 10.147  21.640  -7.348  1.00 98.20 328 A 1 
ATOM 2600 C CG  . TYR A 1 328 ? 10.505  21.076  -5.990  1.00 98.20 328 A 1 
ATOM 2601 C CD1 . TYR A 1 328 ? 10.711  19.695  -5.855  1.00 96.91 328 A 1 
ATOM 2602 C CD2 . TYR A 1 328 ? 10.645  21.920  -4.872  1.00 97.06 328 A 1 
ATOM 2603 C CE1 . TYR A 1 328 ? 11.049  19.149  -4.606  1.00 96.77 328 A 1 
ATOM 2604 C CE2 . TYR A 1 328 ? 10.988  21.376  -3.618  1.00 96.64 328 A 1 
ATOM 2605 C CZ  . TYR A 1 328 ? 11.188  19.984  -3.485  1.00 97.40 328 A 1 
ATOM 2606 O OH  . TYR A 1 328 ? 11.512  19.445  -2.286  1.00 96.47 328 A 1 
ATOM 2607 N N   . ARG A 1 329 ? 11.223  20.816  -10.353 1.00 97.86 329 A 1 
ATOM 2608 C CA  . ARG A 1 329 ? 10.731  20.502  -11.689 1.00 97.74 329 A 1 
ATOM 2609 C C   . ARG A 1 329 ? 9.460   19.676  -11.544 1.00 97.40 329 A 1 
ATOM 2610 O O   . ARG A 1 329 ? 9.499   18.602  -10.956 1.00 96.36 329 A 1 
ATOM 2611 C CB  . ARG A 1 329 ? 11.838  19.762  -12.446 1.00 97.19 329 A 1 
ATOM 2612 C CG  . ARG A 1 329 ? 11.412  19.346  -13.851 1.00 95.09 329 A 1 
ATOM 2613 C CD  . ARG A 1 329 ? 12.569  18.602  -14.527 1.00 93.24 329 A 1 
ATOM 2614 N NE  . ARG A 1 329 ? 12.158  18.088  -15.837 1.00 86.23 329 A 1 
ATOM 2615 C CZ  . ARG A 1 329 ? 11.787  16.860  -16.151 1.00 82.12 329 A 1 
ATOM 2616 N NH1 . ARG A 1 329 ? 11.815  15.871  -15.298 1.00 72.85 329 A 1 
ATOM 2617 N NH2 . ARG A 1 329 ? 11.374  16.630  -17.353 1.00 72.63 329 A 1 
ATOM 2618 N N   . ALA A 1 330 ? 8.351   20.172  -12.077 1.00 96.89 330 A 1 
ATOM 2619 C CA  . ALA A 1 330 ? 7.072   19.477  -12.117 1.00 96.42 330 A 1 
ATOM 2620 C C   . ALA A 1 330 ? 6.733   19.068  -13.551 1.00 95.58 330 A 1 
ATOM 2621 O O   . ALA A 1 330 ? 6.918   19.848  -14.491 1.00 94.43 330 A 1 
ATOM 2622 C CB  . ALA A 1 330 ? 5.997   20.369  -11.485 1.00 96.42 330 A 1 
ATOM 2623 N N   . VAL A 1 331 ? 6.226   17.849  -13.719 1.00 93.36 331 A 1 
ATOM 2624 C CA  . VAL A 1 331 ? 5.885   17.247  -15.013 1.00 91.64 331 A 1 
ATOM 2625 C C   . VAL A 1 331 ? 4.371   17.091  -15.126 1.00 90.96 331 A 1 
ATOM 2626 O O   . VAL A 1 331 ? 3.711   16.700  -14.168 1.00 88.97 331 A 1 
ATOM 2627 C CB  . VAL A 1 331 ? 6.616   15.901  -15.204 1.00 89.67 331 A 1 
ATOM 2628 C CG1 . VAL A 1 331 ? 6.333   15.287  -16.581 1.00 84.63 331 A 1 
ATOM 2629 C CG2 . VAL A 1 331 ? 8.135   16.066  -15.080 1.00 84.11 331 A 1 
ATOM 2630 N N   . ASN A 1 332 ? 3.822   17.382  -16.313 1.00 90.47 332 A 1 
ATOM 2631 C CA  . ASN A 1 332 ? 2.399   17.276  -16.641 1.00 89.03 332 A 1 
ATOM 2632 C C   . ASN A 1 332 ? 1.497   18.013  -15.631 1.00 89.90 332 A 1 
ATOM 2633 O O   . ASN A 1 332 ? 0.601   17.423  -15.032 1.00 88.57 332 A 1 
ATOM 2634 C CB  . ASN A 1 332 ? 2.018   15.796  -16.818 1.00 86.51 332 A 1 
ATOM 2635 C CG  . ASN A 1 332 ? 2.781   15.098  -17.920 1.00 82.46 332 A 1 
ATOM 2636 O OD1 . ASN A 1 332 ? 3.115   15.662  -18.949 1.00 77.58 332 A 1 
ATOM 2637 N ND2 . ASN A 1 332 ? 3.053   13.824  -17.749 1.00 75.84 332 A 1 
ATOM 2638 N N   . VAL A 1 333 ? 1.750   19.297  -15.429 1.00 92.09 333 A 1 
ATOM 2639 C CA  . VAL A 1 333 ? 1.031   20.143  -14.467 1.00 93.38 333 A 1 
ATOM 2640 C C   . VAL A 1 333 ? -0.343  20.526  -15.023 1.00 93.02 333 A 1 
ATOM 2641 O O   . VAL A 1 333 ? -0.433  21.123  -16.096 1.00 92.17 333 A 1 
ATOM 2642 C CB  . VAL A 1 333 ? 1.865   21.389  -14.129 1.00 94.37 333 A 1 
ATOM 2643 C CG1 . VAL A 1 333 ? 1.146   22.309  -13.143 1.00 93.29 333 A 1 
ATOM 2644 C CG2 . VAL A 1 333 ? 3.217   21.009  -13.510 1.00 92.50 333 A 1 
ATOM 2645 N N   . GLU A 1 334 ? -1.412  20.224  -14.277 1.00 91.15 334 A 1 
ATOM 2646 C CA  . GLU A 1 334 ? -2.794  20.527  -14.685 1.00 90.59 334 A 1 
ATOM 2647 C C   . GLU A 1 334 ? -3.336  21.839  -14.095 1.00 91.81 334 A 1 
ATOM 2648 O O   . GLU A 1 334 ? -4.313  22.388  -14.606 1.00 90.84 334 A 1 
ATOM 2649 C CB  . GLU A 1 334 ? -3.745  19.397  -14.262 1.00 87.90 334 A 1 
ATOM 2650 C CG  . GLU A 1 334 ? -3.499  18.047  -14.938 1.00 80.94 334 A 1 
ATOM 2651 C CD  . GLU A 1 334 ? -4.559  16.997  -14.551 1.00 79.36 334 A 1 
ATOM 2652 O OE1 . GLU A 1 334 ? -4.362  15.812  -14.896 1.00 70.99 334 A 1 
ATOM 2653 O OE2 . GLU A 1 334 ? -5.585  17.373  -13.925 1.00 70.80 334 A 1 
ATOM 2654 N N   . ILE A 1 335 ? -2.766  22.348  -12.998 1.00 92.72 335 A 1 
ATOM 2655 C CA  . ILE A 1 335 ? -3.212  23.618  -12.407 1.00 93.34 335 A 1 
ATOM 2656 C C   . ILE A 1 335 ? -3.024  24.769  -13.406 1.00 93.93 335 A 1 
ATOM 2657 O O   . ILE A 1 335 ? -2.049  24.813  -14.159 1.00 93.12 335 A 1 
ATOM 2658 C CB  . ILE A 1 335 ? -2.549  23.877  -11.039 1.00 92.80 335 A 1 
ATOM 2659 C CG1 . ILE A 1 335 ? -3.298  25.002  -10.291 1.00 86.02 335 A 1 
ATOM 2660 C CG2 . ILE A 1 335 ? -1.052  24.189  -11.160 1.00 84.53 335 A 1 
ATOM 2661 C CD1 . ILE A 1 335 ? -2.844  25.188  -8.838  1.00 82.87 335 A 1 
ATOM 2662 N N   . ASP A 1 336 ? -3.972  25.708  -13.435 1.00 93.71 336 A 1 
ATOM 2663 C CA  . ASP A 1 336 ? -3.877  26.841  -14.356 1.00 94.07 336 A 1 
ATOM 2664 C C   . ASP A 1 336 ? -2.785  27.827  -13.922 1.00 94.95 336 A 1 
ATOM 2665 O O   . ASP A 1 336 ? -2.871  28.459  -12.873 1.00 94.24 336 A 1 
ATOM 2666 C CB  . ASP A 1 336 ? -5.235  27.536  -14.523 1.00 92.73 336 A 1 
ATOM 2667 C CG  . ASP A 1 336 ? -5.192  28.626  -15.605 1.00 90.96 336 A 1 
ATOM 2668 O OD1 . ASP A 1 336 ? -4.273  28.600  -16.461 1.00 87.30 336 A 1 
ATOM 2669 O OD2 . ASP A 1 336 ? -6.097  29.484  -15.617 1.00 85.39 336 A 1 
ATOM 2670 N N   . LEU A 1 337 ? -1.770  27.976  -14.764 1.00 94.43 337 A 1 
ATOM 2671 C CA  . LEU A 1 337 ? -0.628  28.866  -14.563 1.00 95.40 337 A 1 
ATOM 2672 C C   . LEU A 1 337 ? -0.708  30.147  -15.403 1.00 95.50 337 A 1 
ATOM 2673 O O   . LEU A 1 337 ? 0.261   30.896  -15.464 1.00 94.22 337 A 1 
ATOM 2674 C CB  . LEU A 1 337 ? 0.683   28.102  -14.817 1.00 95.70 337 A 1 
ATOM 2675 C CG  . LEU A 1 337 ? 0.868   26.829  -13.979 1.00 95.37 337 A 1 
ATOM 2676 C CD1 . LEU A 1 337 ? 2.204   26.184  -14.333 1.00 93.28 337 A 1 
ATOM 2677 C CD2 . LEU A 1 337 ? 0.866   27.110  -12.477 1.00 93.03 337 A 1 
ATOM 2678 N N   . SER A 1 338 ? -1.848  30.424  -16.040 1.00 94.22 338 A 1 
ATOM 2679 C CA  . SER A 1 338 ? -1.991  31.587  -16.938 1.00 92.83 338 A 1 
ATOM 2680 C C   . SER A 1 338 ? -1.646  32.918  -16.256 1.00 92.93 338 A 1 
ATOM 2681 O O   . SER A 1 338 ? -1.097  33.810  -16.899 1.00 91.16 338 A 1 
ATOM 2682 C CB  . SER A 1 338 ? -3.416  31.663  -17.484 1.00 91.61 338 A 1 
ATOM 2683 O OG  . SER A 1 338 ? -3.758  30.471  -18.169 1.00 85.99 338 A 1 
ATOM 2684 N N   . ASN A 1 339 ? -1.922  33.023  -14.953 1.00 92.96 339 A 1 
ATOM 2685 C CA  . ASN A 1 339 ? -1.630  34.202  -14.132 1.00 92.60 339 A 1 
ATOM 2686 C C   . ASN A 1 339 ? -0.378  34.042  -13.250 1.00 93.99 339 A 1 
ATOM 2687 O O   . ASN A 1 339 ? -0.093  34.910  -12.426 1.00 92.29 339 A 1 
ATOM 2688 C CB  . ASN A 1 339 ? -2.876  34.531  -13.294 1.00 90.53 339 A 1 
ATOM 2689 C CG  . ASN A 1 339 ? -4.076  34.904  -14.145 1.00 81.94 339 A 1 
ATOM 2690 O OD1 . ASN A 1 339 ? -3.988  35.592  -15.142 1.00 73.63 339 A 1 
ATOM 2691 N ND2 . ASN A 1 339 ? -5.254  34.469  -13.768 1.00 72.46 339 A 1 
ATOM 2692 N N   . ALA A 1 340 ? 0.355   32.936  -13.375 1.00 93.98 340 A 1 
ATOM 2693 C CA  . ALA A 1 340 ? 1.575   32.712  -12.614 1.00 94.78 340 A 1 
ATOM 2694 C C   . ALA A 1 340 ? 2.761   33.489  -13.224 1.00 95.15 340 A 1 
ATOM 2695 O O   . ALA A 1 340 ? 2.796   33.711  -14.438 1.00 93.82 340 A 1 
ATOM 2696 C CB  . ALA A 1 340 ? 1.843   31.206  -12.541 1.00 94.77 340 A 1 
ATOM 2697 N N   . PRO A 1 341 ? 3.776   33.873  -12.433 1.00 95.33 341 A 1 
ATOM 2698 C CA  . PRO A 1 341 ? 5.007   34.449  -12.954 1.00 94.96 341 A 1 
ATOM 2699 C C   . PRO A 1 341 ? 5.624   33.567  -14.047 1.00 95.09 341 A 1 
ATOM 2700 O O   . PRO A 1 341 ? 5.857   32.381  -13.847 1.00 92.98 341 A 1 
ATOM 2701 C CB  . PRO A 1 341 ? 5.934   34.606  -11.746 1.00 94.19 341 A 1 
ATOM 2702 C CG  . PRO A 1 341 ? 4.956   34.759  -10.581 1.00 92.68 341 A 1 
ATOM 2703 C CD  . PRO A 1 341 ? 3.806   33.842  -10.979 1.00 94.42 341 A 1 
ATOM 2704 N N   . GLY A 1 342 ? 5.853   34.142  -15.228 1.00 93.09 342 A 1 
ATOM 2705 C CA  . GLY A 1 342 ? 6.347   33.400  -16.395 1.00 92.21 342 A 1 
ATOM 2706 C C   . GLY A 1 342 ? 5.304   32.525  -17.110 1.00 93.05 342 A 1 
ATOM 2707 O O   . GLY A 1 342 ? 5.602   32.024  -18.196 1.00 89.93 342 A 1 
ATOM 2708 N N   . GLY A 1 343 ? 4.077   32.396  -16.579 1.00 91.94 343 A 1 
ATOM 2709 C CA  . GLY A 1 343 ? 3.027   31.512  -17.098 1.00 91.27 343 A 1 
ATOM 2710 C C   . GLY A 1 343 ? 2.606   31.791  -18.538 1.00 91.88 343 A 1 
ATOM 2711 O O   . GLY A 1 343 ? 2.315   30.861  -19.282 1.00 88.90 343 A 1 
ATOM 2712 N N   . SER A 1 344 ? 2.659   33.036  -18.987 1.00 91.27 344 A 1 
ATOM 2713 C CA  . SER A 1 344 ? 2.351   33.419  -20.377 1.00 89.74 344 A 1 
ATOM 2714 C C   . SER A 1 344 ? 3.320   32.856  -21.426 1.00 90.26 344 A 1 
ATOM 2715 O O   . SER A 1 344 ? 3.028   32.918  -22.616 1.00 87.07 344 A 1 
ATOM 2716 C CB  . SER A 1 344 ? 2.327   34.944  -20.494 1.00 88.57 344 A 1 
ATOM 2717 O OG  . SER A 1 344 ? 3.591   35.489  -20.153 1.00 82.22 344 A 1 
ATOM 2718 N N   . LYS A 1 345 ? 4.479   32.344  -20.998 1.00 91.31 345 A 1 
ATOM 2719 C CA  . LYS A 1 345 ? 5.494   31.725  -21.866 1.00 91.02 345 A 1 
ATOM 2720 C C   . LYS A 1 345 ? 5.425   30.197  -21.856 1.00 92.40 345 A 1 
ATOM 2721 O O   . LYS A 1 345 ? 6.180   29.563  -22.584 1.00 89.95 345 A 1 
ATOM 2722 C CB  . LYS A 1 345 ? 6.898   32.183  -21.447 1.00 89.58 345 A 1 
ATOM 2723 C CG  . LYS A 1 345 ? 7.090   33.700  -21.532 1.00 83.98 345 A 1 
ATOM 2724 C CD  . LYS A 1 345 ? 8.519   34.056  -21.096 1.00 78.71 345 A 1 
ATOM 2725 C CE  . LYS A 1 345 ? 8.721   35.570  -21.132 1.00 72.50 345 A 1 
ATOM 2726 N NZ  . LYS A 1 345 ? 10.070  35.935  -20.634 1.00 61.53 345 A 1 
ATOM 2727 N N   . LEU A 1 346 ? 4.581   29.618  -21.003 1.00 91.13 346 A 1 
ATOM 2728 C CA  . LEU A 1 346 ? 4.467   28.173  -20.863 1.00 91.61 346 A 1 
ATOM 2729 C C   . LEU A 1 346 ? 3.547   27.605  -21.947 1.00 92.20 346 A 1 
ATOM 2730 O O   . LEU A 1 346 ? 2.424   28.069  -22.140 1.00 90.37 346 A 1 
ATOM 2731 C CB  . LEU A 1 346 ? 3.962   27.814  -19.456 1.00 91.32 346 A 1 
ATOM 2732 C CG  . LEU A 1 346 ? 4.889   28.237  -18.304 1.00 90.51 346 A 1 
ATOM 2733 C CD1 . LEU A 1 346 ? 4.215   27.922  -16.971 1.00 86.98 346 A 1 
ATOM 2734 C CD2 . LEU A 1 346 ? 6.234   27.505  -18.343 1.00 88.38 346 A 1 
ATOM 2735 N N   . GLU A 1 347 ? 4.012   26.563  -22.624 1.00 92.01 347 A 1 
ATOM 2736 C CA  . GLU A 1 347 ? 3.213   25.846  -23.612 1.00 91.19 347 A 1 
ATOM 2737 C C   . GLU A 1 347 ? 2.232   24.892  -22.924 1.00 92.05 347 A 1 
ATOM 2738 O O   . GLU A 1 347 ? 2.607   24.132  -22.030 1.00 90.02 347 A 1 
ATOM 2739 C CB  . GLU A 1 347 ? 4.109   25.091  -24.600 1.00 88.34 347 A 1 
ATOM 2740 C CG  . GLU A 1 347 ? 4.941   26.050  -25.474 1.00 75.70 347 A 1 
ATOM 2741 C CD  . GLU A 1 347 ? 5.735   25.335  -26.578 1.00 70.84 347 A 1 
ATOM 2742 O OE1 . GLU A 1 347 ? 6.301   26.057  -27.427 1.00 62.76 347 A 1 
ATOM 2743 O OE2 . GLU A 1 347 ? 5.751   24.083  -26.594 1.00 63.63 347 A 1 
ATOM 2744 N N   . LYS A 1 348 ? 0.967   24.916  -23.374 1.00 91.94 348 A 1 
ATOM 2745 C CA  . LYS A 1 348 ? -0.052  23.930  -22.998 1.00 91.31 348 A 1 
ATOM 2746 C C   . LYS A 1 348 ? -0.151  22.855  -24.069 1.00 91.36 348 A 1 
ATOM 2747 O O   . LYS A 1 348 ? -0.161  23.153  -25.264 1.00 88.79 348 A 1 
ATOM 2748 C CB  . LYS A 1 348 ? -1.418  24.592  -22.757 1.00 88.94 348 A 1 
ATOM 2749 C CG  . LYS A 1 348 ? -1.445  25.446  -21.483 1.00 83.30 348 A 1 
ATOM 2750 C CD  . LYS A 1 348 ? -2.855  25.980  -21.195 1.00 81.64 348 A 1 
ATOM 2751 C CE  . LYS A 1 348 ? -2.831  26.803  -19.906 1.00 74.52 348 A 1 
ATOM 2752 N NZ  . LYS A 1 348 ? -4.162  27.280  -19.467 1.00 68.83 348 A 1 
ATOM 2753 N N   . LYS A 1 349 ? -0.301  21.606  -23.642 1.00 90.14 349 A 1 
ATOM 2754 C CA  . LYS A 1 349 ? -0.491  20.451  -24.525 1.00 88.53 349 A 1 
ATOM 2755 C C   . LYS A 1 349 ? -1.659  19.599  -24.039 1.00 89.10 349 A 1 
ATOM 2756 O O   . LYS A 1 349 ? -1.833  19.396  -22.844 1.00 85.69 349 A 1 
ATOM 2757 C CB  . LYS A 1 349 ? 0.833   19.670  -24.595 1.00 85.10 349 A 1 
ATOM 2758 C CG  . LYS A 1 349 ? 0.787   18.509  -25.594 1.00 75.27 349 A 1 
ATOM 2759 C CD  . LYS A 1 349 ? 2.113   17.750  -25.608 1.00 73.14 349 A 1 
ATOM 2760 C CE  . LYS A 1 349 ? 2.019   16.538  -26.540 1.00 63.81 349 A 1 
ATOM 2761 N NZ  . LYS A 1 349 ? 3.236   15.695  -26.455 1.00 57.25 349 A 1 
ATOM 2762 N N   . LYS A 1 350 ? -2.440  19.050  -24.964 1.00 83.99 350 A 1 
ATOM 2763 C CA  . LYS A 1 350 ? -3.369  17.953  -24.675 1.00 81.66 350 A 1 
ATOM 2764 C C   . LYS A 1 350 ? -2.657  16.625  -24.904 1.00 80.18 350 A 1 
ATOM 2765 O O   . LYS A 1 350 ? -2.088  16.420  -25.975 1.00 75.76 350 A 1 
ATOM 2766 C CB  . LYS A 1 350 ? -4.639  18.063  -25.524 1.00 79.35 350 A 1 
ATOM 2767 C CG  . LYS A 1 350 ? -5.501  19.239  -25.070 1.00 75.42 350 A 1 
ATOM 2768 C CD  . LYS A 1 350 ? -6.865  19.211  -25.754 1.00 73.26 350 A 1 
ATOM 2769 C CE  . LYS A 1 350 ? -7.710  20.349  -25.194 1.00 68.87 350 A 1 
ATOM 2770 N NZ  . LYS A 1 350 ? -9.115  20.258  -25.643 1.00 61.84 350 A 1 
ATOM 2771 N N   . ILE A 1 351 ? -2.707  15.734  -23.916 1.00 77.90 351 A 1 
ATOM 2772 C CA  . ILE A 1 351 ? -2.181  14.365  -24.055 1.00 74.87 351 A 1 
ATOM 2773 C C   . ILE A 1 351 ? -3.093  13.551  -24.982 1.00 73.63 351 A 1 
ATOM 2774 O O   . ILE A 1 351 ? -2.620  12.850  -25.873 1.00 68.29 351 A 1 
ATOM 2775 C CB  . ILE A 1 351 ? -2.015  13.695  -22.669 1.00 72.01 351 A 1 
ATOM 2776 C CG1 . ILE A 1 351 ? -1.053  14.501  -21.772 1.00 66.79 351 A 1 
ATOM 2777 C CG2 . ILE A 1 351 ? -1.499  12.253  -22.836 1.00 65.34 351 A 1 
ATOM 2778 C CD1 . ILE A 1 351 ? -0.916  13.931  -20.350 1.00 61.04 351 A 1 
ATOM 2779 N N   . ALA A 1 352 ? -4.414  13.700  -24.814 1.00 72.48 352 A 1 
ATOM 2780 C CA  . ALA A 1 352 ? -5.436  13.118  -25.681 1.00 71.69 352 A 1 
ATOM 2781 C C   . ALA A 1 352 ? -6.584  14.123  -25.911 1.00 73.60 352 A 1 
ATOM 2782 O O   . ALA A 1 352 ? -6.687  15.140  -25.227 1.00 70.83 352 A 1 
ATOM 2783 C CB  . ALA A 1 352 ? -5.914  11.799  -25.059 1.00 67.47 352 A 1 
ATOM 2784 N N   . HIS A 1 353 ? -7.469  13.846  -26.887 1.00 73.02 353 A 1 
ATOM 2785 C CA  . HIS A 1 353 ? -8.518  14.786  -27.314 1.00 72.70 353 A 1 
ATOM 2786 C C   . HIS A 1 353 ? -9.441  15.250  -26.171 1.00 73.48 353 A 1 
ATOM 2787 O O   . HIS A 1 353 ? -9.807  16.426  -26.114 1.00 68.89 353 A 1 
ATOM 2788 C CB  . HIS A 1 353 ? -9.323  14.127  -28.441 1.00 69.18 353 A 1 
ATOM 2789 C CG  . HIS A 1 353 ? -10.385 15.026  -29.023 1.00 63.40 353 A 1 
ATOM 2790 N ND1 . HIS A 1 353 ? -11.650 15.213  -28.530 1.00 57.26 353 A 1 
ATOM 2791 C CD2 . HIS A 1 353 ? -10.266 15.820  -30.136 1.00 55.34 353 A 1 
ATOM 2792 C CE1 . HIS A 1 353 ? -12.278 16.098  -29.313 1.00 52.47 353 A 1 
ATOM 2793 N NE2 . HIS A 1 353 ? -11.475 16.498  -30.316 1.00 53.67 353 A 1 
ATOM 2794 N N   . ASP A 1 354 ? -9.778  14.343  -25.250 1.00 67.70 354 A 1 
ATOM 2795 C CA  . ASP A 1 354 ? -10.731 14.560  -24.153 1.00 68.31 354 A 1 
ATOM 2796 C C   . ASP A 1 354 ? -10.052 14.671  -22.770 1.00 70.53 354 A 1 
ATOM 2797 O O   . ASP A 1 354 ? -10.721 14.611  -21.738 1.00 66.78 354 A 1 
ATOM 2798 C CB  . ASP A 1 354 ? -11.817 13.471  -24.221 1.00 63.73 354 A 1 
ATOM 2799 C CG  . ASP A 1 354 ? -12.620 13.530  -25.531 1.00 57.93 354 A 1 
ATOM 2800 O OD1 . ASP A 1 354 ? -13.223 14.588  -25.805 1.00 53.37 354 A 1 
ATOM 2801 O OD2 . ASP A 1 354 ? -12.637 12.524  -26.285 1.00 53.37 354 A 1 
ATOM 2802 N N   . THR A 1 355 ? -8.731  14.841  -22.716 1.00 72.13 355 A 1 
ATOM 2803 C CA  . THR A 1 355 ? -7.987  15.086  -21.469 1.00 73.06 355 A 1 
ATOM 2804 C C   . THR A 1 355 ? -7.819  16.590  -21.201 1.00 75.39 355 A 1 
ATOM 2805 O O   . THR A 1 355 ? -7.830  17.391  -22.146 1.00 73.92 355 A 1 
ATOM 2806 C CB  . THR A 1 355 ? -6.623  14.377  -21.439 1.00 70.08 355 A 1 
ATOM 2807 O OG1 . THR A 1 355 ? -5.789  14.790  -22.493 1.00 64.46 355 A 1 
ATOM 2808 C CG2 . THR A 1 355 ? -6.772  12.859  -21.514 1.00 63.74 355 A 1 
ATOM 2809 N N   . PRO A 1 356 ? -7.658  17.002  -19.923 1.00 76.80 356 A 1 
ATOM 2810 C CA  . PRO A 1 356 ? -7.307  18.378  -19.586 1.00 78.04 356 A 1 
ATOM 2811 C C   . PRO A 1 356 ? -6.043  18.845  -20.325 1.00 81.07 356 A 1 
ATOM 2812 O O   . PRO A 1 356 ? -5.163  18.049  -20.653 1.00 80.20 356 A 1 
ATOM 2813 C CB  . PRO A 1 356 ? -7.111  18.409  -18.065 1.00 75.51 356 A 1 
ATOM 2814 C CG  . PRO A 1 356 ? -7.916  17.210  -17.574 1.00 72.78 356 A 1 
ATOM 2815 C CD  . PRO A 1 356 ? -7.758  16.204  -18.704 1.00 75.45 356 A 1 
ATOM 2816 N N   . GLU A 1 357 ? -5.952  20.149  -20.586 1.00 84.06 357 A 1 
ATOM 2817 C CA  . GLU A 1 357 ? -4.694  20.755  -21.020 1.00 86.10 357 A 1 
ATOM 2818 C C   . GLU A 1 357 ? -3.701  20.750  -19.862 1.00 87.27 357 A 1 
ATOM 2819 O O   . GLU A 1 357 ? -4.048  21.116  -18.738 1.00 85.95 357 A 1 
ATOM 2820 C CB  . GLU A 1 357 ? -4.895  22.185  -21.534 1.00 85.08 357 A 1 
ATOM 2821 C CG  . GLU A 1 357 ? -5.680  22.194  -22.846 1.00 80.66 357 A 1 
ATOM 2822 C CD  . GLU A 1 357 ? -5.808  23.587  -23.471 1.00 81.00 357 A 1 
ATOM 2823 O OE1 . GLU A 1 357 ? -6.035  23.612  -24.705 1.00 73.51 357 A 1 
ATOM 2824 O OE2 . GLU A 1 357 ? -5.728  24.600  -22.738 1.00 75.13 357 A 1 
ATOM 2825 N N   . ILE A 1 358 ? -2.470  20.369  -20.149 1.00 88.12 358 A 1 
ATOM 2826 C CA  . ILE A 1 358 ? -1.377  20.300  -19.191 1.00 89.43 358 A 1 
ATOM 2827 C C   . ILE A 1 358 ? -0.205  21.158  -19.652 1.00 91.82 358 A 1 
ATOM 2828 O O   . ILE A 1 358 ? -0.018  21.405  -20.846 1.00 91.81 358 A 1 
ATOM 2829 C CB  . ILE A 1 358 ? -0.932  18.843  -18.951 1.00 86.74 358 A 1 
ATOM 2830 C CG1 . ILE A 1 358 ? -0.435  18.171  -20.251 1.00 80.60 358 A 1 
ATOM 2831 C CG2 . ILE A 1 358 ? -2.061  18.024  -18.296 1.00 80.29 358 A 1 
ATOM 2832 C CD1 . ILE A 1 358 ? 0.628   17.127  -19.977 1.00 75.12 358 A 1 
ATOM 2833 N N   . TYR A 1 359 ? 0.620   21.548  -18.697 1.00 92.74 359 A 1 
ATOM 2834 C CA  . TYR A 1 359 ? 1.958   22.060  -18.957 1.00 93.58 359 A 1 
ATOM 2835 C C   . TYR A 1 359 ? 2.944   20.886  -18.845 1.00 93.32 359 A 1 
ATOM 2836 O O   . TYR A 1 359 ? 3.066   20.321  -17.760 1.00 92.30 359 A 1 
ATOM 2837 C CB  . TYR A 1 359 ? 2.275   23.176  -17.970 1.00 94.48 359 A 1 
ATOM 2838 C CG  . TYR A 1 359 ? 1.277   24.316  -17.970 1.00 95.01 359 A 1 
ATOM 2839 C CD1 . TYR A 1 359 ? 1.456   25.411  -18.835 1.00 93.66 359 A 1 
ATOM 2840 C CD2 . TYR A 1 359 ? 0.181   24.294  -17.081 1.00 94.10 359 A 1 
ATOM 2841 C CE1 . TYR A 1 359 ? 0.567   26.498  -18.790 1.00 93.84 359 A 1 
ATOM 2842 C CE2 . TYR A 1 359 ? -0.712  25.379  -17.038 1.00 94.13 359 A 1 
ATOM 2843 C CZ  . TYR A 1 359 ? -0.514  26.490  -17.882 1.00 94.75 359 A 1 
ATOM 2844 O OH  . TYR A 1 359 ? -1.351  27.555  -17.807 1.00 94.10 359 A 1 
ATOM 2845 N N   . PRO A 1 360 ? 3.630   20.478  -19.927 1.00 93.06 360 A 1 
ATOM 2846 C CA  . PRO A 1 360 ? 4.482   19.283  -19.916 1.00 92.06 360 A 1 
ATOM 2847 C C   . PRO A 1 360 ? 5.614   19.346  -18.891 1.00 92.29 360 A 1 
ATOM 2848 O O   . PRO A 1 360 ? 5.936   18.338  -18.268 1.00 90.99 360 A 1 
ATOM 2849 C CB  . PRO A 1 360 ? 5.030   19.155  -21.340 1.00 90.40 360 A 1 
ATOM 2850 C CG  . PRO A 1 360 ? 3.970   19.848  -22.192 1.00 88.55 360 A 1 
ATOM 2851 C CD  . PRO A 1 360 ? 3.493   20.976  -21.287 1.00 90.89 360 A 1 
ATOM 2852 N N   . GLU A 1 361 ? 6.195   20.530  -18.703 1.00 93.75 361 A 1 
ATOM 2853 C CA  . GLU A 1 361 ? 7.273   20.777  -17.751 1.00 94.81 361 A 1 
ATOM 2854 C C   . GLU A 1 361 ? 7.193   22.213  -17.231 1.00 95.56 361 A 1 
ATOM 2855 O O   . GLU A 1 361 ? 7.088   23.161  -18.010 1.00 94.62 361 A 1 
ATOM 2856 C CB  . GLU A 1 361 ? 8.622   20.521  -18.432 1.00 94.01 361 A 1 
ATOM 2857 C CG  . GLU A 1 361 ? 9.792   20.680  -17.459 1.00 92.36 361 A 1 
ATOM 2858 C CD  . GLU A 1 361 ? 11.121  20.396  -18.161 1.00 92.54 361 A 1 
ATOM 2859 O OE1 . GLU A 1 361 ? 11.740  21.363  -18.659 1.00 85.40 361 A 1 
ATOM 2860 O OE2 . GLU A 1 361 ? 11.528  19.214  -18.176 1.00 87.19 361 A 1 
ATOM 2861 N N   . VAL A 1 362 ? 7.253   22.371  -15.907 1.00 96.48 362 A 1 
ATOM 2862 C CA  . VAL A 1 362 ? 7.267   23.682  -15.244 1.00 97.21 362 A 1 
ATOM 2863 C C   . VAL A 1 362 ? 8.205   23.639  -14.046 1.00 97.64 362 A 1 
ATOM 2864 O O   . VAL A 1 362 ? 8.233   22.661  -13.303 1.00 97.35 362 A 1 
ATOM 2865 C CB  . VAL A 1 362 ? 5.859   24.106  -14.789 1.00 96.86 362 A 1 
ATOM 2866 C CG1 . VAL A 1 362 ? 5.863   25.549  -14.251 1.00 94.39 362 A 1 
ATOM 2867 C CG2 . VAL A 1 362 ? 4.840   24.052  -15.931 1.00 94.31 362 A 1 
ATOM 2868 N N   . PHE A 1 363 ? 8.930   24.728  -13.826 1.00 97.38 363 A 1 
ATOM 2869 C CA  . PHE A 1 363 ? 9.752   24.900  -12.633 1.00 97.58 363 A 1 
ATOM 2870 C C   . PHE A 1 363 ? 9.057   25.813  -11.618 1.00 97.74 363 A 1 
ATOM 2871 O O   . PHE A 1 363 ? 8.465   26.830  -11.986 1.00 97.31 363 A 1 
ATOM 2872 C CB  . PHE A 1 363 ? 11.134  25.414  -13.021 1.00 97.42 363 A 1 
ATOM 2873 C CG  . PHE A 1 363 ? 11.947  24.418  -13.822 1.00 97.41 363 A 1 
ATOM 2874 C CD1 . PHE A 1 363 ? 12.833  23.544  -13.166 1.00 95.97 363 A 1 
ATOM 2875 C CD2 . PHE A 1 363 ? 11.812  24.353  -15.223 1.00 96.09 363 A 1 
ATOM 2876 C CE1 . PHE A 1 363 ? 13.595  22.623  -13.907 1.00 95.72 363 A 1 
ATOM 2877 C CE2 . PHE A 1 363 ? 12.570  23.426  -15.963 1.00 95.71 363 A 1 
ATOM 2878 C CZ  . PHE A 1 363 ? 13.468  22.567  -15.306 1.00 96.41 363 A 1 
ATOM 2879 N N   . PHE A 1 364 ? 9.173   25.462  -10.336 1.00 98.11 364 A 1 
ATOM 2880 C CA  . PHE A 1 364 ? 8.636   26.215  -9.205  1.00 98.22 364 A 1 
ATOM 2881 C C   . PHE A 1 364 ? 9.735   26.472  -8.182  1.00 98.32 364 A 1 
ATOM 2882 O O   . PHE A 1 364 ? 10.547  25.593  -7.905  1.00 98.00 364 A 1 
ATOM 2883 C CB  . PHE A 1 364 ? 7.474   25.443  -8.561  1.00 98.04 364 A 1 
ATOM 2884 C CG  . PHE A 1 364 ? 6.283   25.245  -9.475  1.00 98.06 364 A 1 
ATOM 2885 C CD1 . PHE A 1 364 ? 5.247   26.195  -9.491  1.00 97.02 364 A 1 
ATOM 2886 C CD2 . PHE A 1 364 ? 6.213   24.118  -10.312 1.00 97.24 364 A 1 
ATOM 2887 C CE1 . PHE A 1 364 ? 4.143   26.022  -10.339 1.00 96.79 364 A 1 
ATOM 2888 C CE2 . PHE A 1 364 ? 5.110   23.946  -11.167 1.00 96.78 364 A 1 
ATOM 2889 C CZ  . PHE A 1 364 ? 4.073   24.896  -11.179 1.00 97.16 364 A 1 
ATOM 2890 N N   . ALA A 1 365 ? 9.738   27.663  -7.584  1.00 98.20 365 A 1 
ATOM 2891 C CA  . ALA A 1 365 ? 10.514  27.930  -6.382  1.00 98.31 365 A 1 
ATOM 2892 C C   . ALA A 1 365 ? 9.622   27.665  -5.164  1.00 98.44 365 A 1 
ATOM 2893 O O   . ALA A 1 365 ? 8.582   28.304  -5.015  1.00 98.16 365 A 1 
ATOM 2894 C CB  . ALA A 1 365 ? 11.041  29.368  -6.433  1.00 98.05 365 A 1 
ATOM 2895 N N   . VAL A 1 366 ? 10.018  26.730  -4.303  1.00 98.49 366 A 1 
ATOM 2896 C CA  . VAL A 1 366 ? 9.279   26.359  -3.091  1.00 98.58 366 A 1 
ATOM 2897 C C   . VAL A 1 366 ? 10.079  26.803  -1.878  1.00 98.54 366 A 1 
ATOM 2898 O O   . VAL A 1 366 ? 11.199  26.337  -1.662  1.00 98.15 366 A 1 
ATOM 2899 C CB  . VAL A 1 366 ? 8.958   24.856  -3.050  1.00 98.45 366 A 1 
ATOM 2900 C CG1 . VAL A 1 366 ? 8.083   24.527  -1.836  1.00 97.50 366 A 1 
ATOM 2901 C CG2 . VAL A 1 366 ? 8.211   24.419  -4.319  1.00 97.17 366 A 1 
ATOM 2902 N N   . ALA A 1 367 ? 9.508   27.722  -1.098  1.00 98.52 367 A 1 
ATOM 2903 C CA  . ALA A 1 367 ? 10.116  28.262  0.105   1.00 98.51 367 A 1 
ATOM 2904 C C   . ALA A 1 367 ? 9.450   27.684  1.357   1.00 98.51 367 A 1 
ATOM 2905 O O   . ALA A 1 367 ? 8.227   27.708  1.491   1.00 98.02 367 A 1 
ATOM 2906 C CB  . ALA A 1 367 ? 10.057  29.793  0.047   1.00 98.21 367 A 1 
ATOM 2907 N N   . ILE A 1 368 ? 10.259  27.199  2.294   1.00 98.28 368 A 1 
ATOM 2908 C CA  . ILE A 1 368 ? 9.826   26.611  3.565   1.00 98.24 368 A 1 
ATOM 2909 C C   . ILE A 1 368 ? 10.751  27.068  4.696   1.00 98.15 368 A 1 
ATOM 2910 O O   . ILE A 1 368 ? 11.899  27.453  4.452   1.00 97.64 368 A 1 
ATOM 2911 C CB  . ILE A 1 368 ? 9.724   25.073  3.423   1.00 97.87 368 A 1 
ATOM 2912 C CG1 . ILE A 1 368 ? 8.993   24.462  4.633   1.00 96.09 368 A 1 
ATOM 2913 C CG2 . ILE A 1 368 ? 11.103  24.422  3.202   1.00 96.14 368 A 1 
ATOM 2914 C CD1 . ILE A 1 368 ? 8.507   23.034  4.397   1.00 94.18 368 A 1 
ATOM 2915 N N   . ARG A 1 369 ? 10.263  27.054  5.937   1.00 97.95 369 A 1 
ATOM 2916 C CA  . ARG A 1 369 ? 11.079  27.368  7.117   1.00 97.89 369 A 1 
ATOM 2917 C C   . ARG A 1 369 ? 12.258  26.398  7.228   1.00 97.79 369 A 1 
ATOM 2918 O O   . ARG A 1 369 ? 12.112  25.216  6.930   1.00 97.26 369 A 1 
ATOM 2919 C CB  . ARG A 1 369 ? 10.180  27.356  8.366   1.00 97.46 369 A 1 
ATOM 2920 C CG  . ARG A 1 369 ? 10.806  28.113  9.545   1.00 96.56 369 A 1 
ATOM 2921 C CD  . ARG A 1 369 ? 9.820   28.223  10.726  1.00 96.03 369 A 1 
ATOM 2922 N NE  . ARG A 1 369 ? 9.616   26.925  11.383  1.00 94.22 369 A 1 
ATOM 2923 C CZ  . ARG A 1 369 ? 8.700   26.605  12.280  1.00 94.83 369 A 1 
ATOM 2924 N NH1 . ARG A 1 369 ? 7.774   27.429  12.673  1.00 89.58 369 A 1 
ATOM 2925 N NH2 . ARG A 1 369 ? 8.710   25.423  12.819  1.00 90.16 369 A 1 
ATOM 2926 N N   . GLY A 1 370 ? 13.429  26.888  7.588   1.00 97.17 370 A 1 
ATOM 2927 C CA  . GLY A 1 370 ? 14.702  26.172  7.428   1.00 96.87 370 A 1 
ATOM 2928 C C   . GLY A 1 370 ? 14.847  24.878  8.229   1.00 96.81 370 A 1 
ATOM 2929 O O   . GLY A 1 370 ? 15.613  24.004  7.826   1.00 95.56 370 A 1 
ATOM 2930 N N   . ASP A 1 371 ? 14.108  24.739  9.332   1.00 96.76 371 A 1 
ATOM 2931 C CA  . ASP A 1 371 ? 14.017  23.534  10.164  1.00 96.34 371 A 1 
ATOM 2932 C C   . ASP A 1 371 ? 13.004  22.498  9.642   1.00 96.48 371 A 1 
ATOM 2933 O O   . ASP A 1 371 ? 12.863  21.425  10.226  1.00 95.15 371 A 1 
ATOM 2934 C CB  . ASP A 1 371 ? 13.675  23.953  11.611  1.00 95.72 371 A 1 
ATOM 2935 C CG  . ASP A 1 371 ? 12.311  24.644  11.755  1.00 95.47 371 A 1 
ATOM 2936 O OD1 . ASP A 1 371 ? 11.975  25.508  10.912  1.00 93.28 371 A 1 
ATOM 2937 O OD2 . ASP A 1 371 ? 11.580  24.392  12.733  1.00 92.50 371 A 1 
ATOM 2938 N N   . LEU A 1 372 ? 12.292  22.805  8.562   1.00 96.31 372 A 1 
ATOM 2939 C CA  . LEU A 1 372 ? 11.252  21.964  7.975   1.00 96.51 372 A 1 
ATOM 2940 C C   . LEU A 1 372 ? 11.667  21.435  6.599   1.00 96.76 372 A 1 
ATOM 2941 O O   . LEU A 1 372 ? 12.460  22.047  5.882   1.00 96.08 372 A 1 
ATOM 2942 C CB  . LEU A 1 372 ? 9.933   22.754  7.883   1.00 96.58 372 A 1 
ATOM 2943 C CG  . LEU A 1 372 ? 9.422   23.331  9.213   1.00 96.00 372 A 1 
ATOM 2944 C CD1 . LEU A 1 372 ? 8.104   24.072  8.968   1.00 93.92 372 A 1 
ATOM 2945 C CD2 . LEU A 1 372 ? 9.199   22.249  10.271  1.00 93.99 372 A 1 
ATOM 2946 N N   . ASP A 1 373 ? 11.066  20.316  6.196   1.00 96.97 373 A 1 
ATOM 2947 C CA  . ASP A 1 373 ? 11.249  19.743  4.864   1.00 96.75 373 A 1 
ATOM 2948 C C   . ASP A 1 373 ? 9.972   19.810  4.027   1.00 97.08 373 A 1 
ATOM 2949 O O   . ASP A 1 373 ? 8.857   19.740  4.551   1.00 96.04 373 A 1 
ATOM 2950 C CB  . ASP A 1 373 ? 11.790  18.313  4.962   1.00 95.66 373 A 1 
ATOM 2951 C CG  . ASP A 1 373 ? 13.225  18.304  5.484   1.00 93.08 373 A 1 
ATOM 2952 O OD1 . ASP A 1 373 ? 14.011  19.169  5.002   1.00 88.30 373 A 1 
ATOM 2953 O OD2 . ASP A 1 373 ? 13.514  17.453  6.342   1.00 86.97 373 A 1 
ATOM 2954 N N   . VAL A 1 374 ? 10.154  19.943  2.717   1.00 97.31 374 A 1 
ATOM 2955 C CA  . VAL A 1 374 ? 9.053   19.950  1.746   1.00 97.53 374 A 1 
ATOM 2956 C C   . VAL A 1 374 ? 8.543   18.528  1.545   1.00 97.07 374 A 1 
ATOM 2957 O O   . VAL A 1 374 ? 9.312   17.608  1.284   1.00 96.13 374 A 1 
ATOM 2958 C CB  . VAL A 1 374 ? 9.471   20.584  0.408   1.00 97.59 374 A 1 
ATOM 2959 C CG1 . VAL A 1 374 ? 8.337   20.545  -0.629  1.00 96.34 374 A 1 
ATOM 2960 C CG2 . VAL A 1 374 ? 9.866   22.055  0.597   1.00 95.34 374 A 1 
ATOM 2961 N N   . ASN A 1 375 ? 7.230   18.374  1.624   1.00 96.68 375 A 1 
ATOM 2962 C CA  . ASN A 1 375 ? 6.527   17.156  1.255   1.00 95.89 375 A 1 
ATOM 2963 C C   . ASN A 1 375 ? 6.226   17.180  -0.253  1.00 95.69 375 A 1 
ATOM 2964 O O   . ASN A 1 375 ? 5.302   17.865  -0.708  1.00 94.87 375 A 1 
ATOM 2965 C CB  . ASN A 1 375 ? 5.277   17.059  2.130   1.00 94.88 375 A 1 
ATOM 2966 C CG  . ASN A 1 375 ? 4.557   15.738  1.982   1.00 93.39 375 A 1 
ATOM 2967 O OD1 . ASN A 1 375 ? 4.401   15.195  0.906   1.00 88.57 375 A 1 
ATOM 2968 N ND2 . ASN A 1 375 ? 4.068   15.199  3.074   1.00 87.01 375 A 1 
ATOM 2969 N N   . GLU A 1 376 ? 7.008   16.429  -1.024  1.00 95.50 376 A 1 
ATOM 2970 C CA  . GLU A 1 376 ? 6.902   16.396  -2.490  1.00 95.16 376 A 1 
ATOM 2971 C C   . GLU A 1 376 ? 5.561   15.830  -2.971  1.00 94.37 376 A 1 
ATOM 2972 O O   . GLU A 1 376 ? 5.053   16.251  -4.013  1.00 92.80 376 A 1 
ATOM 2973 C CB  . GLU A 1 376 ? 8.077   15.600  -3.075  1.00 95.18 376 A 1 
ATOM 2974 C CG  . GLU A 1 376 ? 9.406   16.317  -2.790  1.00 94.05 376 A 1 
ATOM 2975 C CD  . GLU A 1 376 ? 10.640  15.626  -3.378  1.00 93.87 376 A 1 
ATOM 2976 O OE1 . GLU A 1 376 ? 11.708  16.292  -3.353  1.00 87.03 376 A 1 
ATOM 2977 O OE2 . GLU A 1 376 ? 10.532  14.464  -3.822  1.00 88.32 376 A 1 
ATOM 2978 N N   . ILE A 1 377 ? 4.926   14.956  -2.190  1.00 91.88 377 A 1 
ATOM 2979 C CA  . ILE A 1 377 ? 3.608   14.409  -2.529  1.00 90.04 377 A 1 
ATOM 2980 C C   . ILE A 1 377 ? 2.512   15.462  -2.320  1.00 90.68 377 A 1 
ATOM 2981 O O   . ILE A 1 377 ? 1.673   15.665  -3.200  1.00 89.74 377 A 1 
ATOM 2982 C CB  . ILE A 1 377 ? 3.325   13.118  -1.739  1.00 88.19 377 A 1 
ATOM 2983 C CG1 . ILE A 1 377 ? 4.429   12.048  -1.917  1.00 84.21 377 A 1 
ATOM 2984 C CG2 . ILE A 1 377 ? 1.953   12.549  -2.129  1.00 81.72 377 A 1 
ATOM 2985 C CD1 . ILE A 1 377 ? 4.699   11.591  -3.352  1.00 73.59 377 A 1 
ATOM 2986 N N   . LYS A 1 378 ? 2.547   16.208  -1.211  1.00 93.75 378 A 1 
ATOM 2987 C CA  . LYS A 1 378 ? 1.653   17.369  -1.027  1.00 93.44 378 A 1 
ATOM 2988 C C   . LYS A 1 378 ? 1.835   18.390  -2.152  1.00 93.56 378 A 1 
ATOM 2989 O O   . LYS A 1 378 ? 0.843   18.884  -2.682  1.00 92.73 378 A 1 
ATOM 2990 C CB  . LYS A 1 378 ? 1.897   18.067  0.320   1.00 93.27 378 A 1 
ATOM 2991 C CG  . LYS A 1 378 ? 1.351   17.321  1.546   1.00 92.24 378 A 1 
ATOM 2992 C CD  . LYS A 1 378 ? 1.573   18.219  2.777   1.00 91.73 378 A 1 
ATOM 2993 C CE  . LYS A 1 378 ? 1.033   17.638  4.081   1.00 89.66 378 A 1 
ATOM 2994 N NZ  . LYS A 1 378 ? 1.257   18.603  5.191   1.00 87.84 378 A 1 
ATOM 2995 N N   . LEU A 1 379 ? 3.077   18.674  -2.534  1.00 95.00 379 A 1 
ATOM 2996 C CA  . LEU A 1 379 ? 3.390   19.600  -3.621  1.00 95.55 379 A 1 
ATOM 2997 C C   . LEU A 1 379 ? 2.865   19.087  -4.969  1.00 95.01 379 A 1 
ATOM 2998 O O   . LEU A 1 379 ? 2.246   19.845  -5.715  1.00 94.69 379 A 1 
ATOM 2999 C CB  . LEU A 1 379 ? 4.912   19.835  -3.639  1.00 96.64 379 A 1 
ATOM 3000 C CG  . LEU A 1 379 ? 5.385   20.822  -4.720  1.00 96.50 379 A 1 
ATOM 3001 C CD1 . LEU A 1 379 ? 4.812   22.226  -4.520  1.00 94.17 379 A 1 
ATOM 3002 C CD2 . LEU A 1 379 ? 6.910   20.915  -4.688  1.00 94.64 379 A 1 
ATOM 3003 N N   . THR A 1 380 ? 3.034   17.799  -5.260  1.00 92.97 380 A 1 
ATOM 3004 C CA  . THR A 1 380 ? 2.509   17.140  -6.468  1.00 91.07 380 A 1 
ATOM 3005 C C   . THR A 1 380 ? 0.988   17.264  -6.542  1.00 90.43 380 A 1 
ATOM 3006 O O   . THR A 1 380 ? 0.447   17.703  -7.556  1.00 89.23 380 A 1 
ATOM 3007 C CB  . THR A 1 380 ? 2.927   15.661  -6.499  1.00 89.74 380 A 1 
ATOM 3008 O OG1 . THR A 1 380 ? 4.326   15.569  -6.490  1.00 83.65 380 A 1 
ATOM 3009 C CG2 . THR A 1 380 ? 2.456   14.939  -7.756  1.00 82.05 380 A 1 
ATOM 3010 N N   . GLY A 1 381 ? 0.288   16.959  -5.444  1.00 90.36 381 A 1 
ATOM 3011 C CA  . GLY A 1 381 ? -1.166  17.093  -5.353  1.00 88.96 381 A 1 
ATOM 3012 C C   . GLY A 1 381 ? -1.651  18.544  -5.470  1.00 89.72 381 A 1 
ATOM 3013 O O   . GLY A 1 381 ? -2.651  18.807  -6.138  1.00 88.68 381 A 1 
ATOM 3014 N N   . LEU A 1 382 ? -0.934  19.494  -4.866  1.00 92.10 382 A 1 
ATOM 3015 C CA  . LEU A 1 382 ? -1.222  20.929  -4.959  1.00 92.90 382 A 1 
ATOM 3016 C C   . LEU A 1 382 ? -1.149  21.426  -6.410  1.00 92.83 382 A 1 
ATOM 3017 O O   . LEU A 1 382 ? -2.022  22.170  -6.857  1.00 91.79 382 A 1 
ATOM 3018 C CB  . LEU A 1 382 ? -0.216  21.676  -4.066  1.00 94.01 382 A 1 
ATOM 3019 C CG  . LEU A 1 382 ? -0.363  23.209  -4.073  1.00 93.63 382 A 1 
ATOM 3020 C CD1 . LEU A 1 382 ? -1.655  23.642  -3.381  1.00 91.16 382 A 1 
ATOM 3021 C CD2 . LEU A 1 382 ? 0.829   23.833  -3.353  1.00 91.81 382 A 1 
ATOM 3022 N N   . LEU A 1 383 ? -0.124  20.992  -7.143  1.00 94.03 383 A 1 
ATOM 3023 C CA  . LEU A 1 383 ? 0.108   21.363  -8.539  1.00 93.99 383 A 1 
ATOM 3024 C C   . LEU A 1 383 ? -0.725  20.547  -9.535  1.00 93.02 383 A 1 
ATOM 3025 O O   . LEU A 1 383 ? -0.733  20.874  -10.723 1.00 91.75 383 A 1 
ATOM 3026 C CB  . LEU A 1 383 ? 1.611   21.233  -8.831  1.00 95.01 383 A 1 
ATOM 3027 C CG  . LEU A 1 383 ? 2.492   22.229  -8.054  1.00 95.21 383 A 1 
ATOM 3028 C CD1 . LEU A 1 383 ? 3.959   21.973  -8.391  1.00 93.91 383 A 1 
ATOM 3029 C CD2 . LEU A 1 383 ? 2.152   23.681  -8.410  1.00 94.08 383 A 1 
ATOM 3030 N N   . LYS A 1 384 ? -1.420  19.491  -9.069  1.00 90.49 384 A 1 
ATOM 3031 C CA  . LYS A 1 384 ? -2.036  18.473  -9.925  1.00 89.24 384 A 1 
ATOM 3032 C C   . LYS A 1 384 ? -1.050  17.976  -10.988 1.00 89.69 384 A 1 
ATOM 3033 O O   . LYS A 1 384 ? -1.394  17.865  -12.164 1.00 87.81 384 A 1 
ATOM 3034 C CB  . LYS A 1 384 ? -3.345  18.985  -10.530 1.00 87.93 384 A 1 
ATOM 3035 C CG  . LYS A 1 384 ? -4.349  19.463  -9.484  1.00 84.91 384 A 1 
ATOM 3036 C CD  . LYS A 1 384 ? -5.614  19.898  -10.223 1.00 79.38 384 A 1 
ATOM 3037 C CE  . LYS A 1 384 ? -6.667  20.355  -9.223  1.00 74.65 384 A 1 
ATOM 3038 N NZ  . LYS A 1 384 ? -7.898  20.741  -9.942  1.00 66.48 384 A 1 
ATOM 3039 N N   . ALA A 1 385 ? 0.199   17.752  -10.580 1.00 89.17 385 A 1 
ATOM 3040 C CA  . ALA A 1 385 ? 1.258   17.275  -11.455 1.00 89.55 385 A 1 
ATOM 3041 C C   . ALA A 1 385 ? 1.290   15.740  -11.486 1.00 88.19 385 A 1 
ATOM 3042 O O   . ALA A 1 385 ? 0.810   15.082  -10.563 1.00 86.69 385 A 1 
ATOM 3043 C CB  . ALA A 1 385 ? 2.583   17.887  -10.981 1.00 91.21 385 A 1 
ATOM 3044 N N   . SER A 1 386 ? 1.871   15.161  -12.530 1.00 86.45 386 A 1 
ATOM 3045 C CA  . SER A 1 386 ? 2.159   13.718  -12.538 1.00 84.05 386 A 1 
ATOM 3046 C C   . SER A 1 386 ? 3.339   13.367  -11.634 1.00 84.04 386 A 1 
ATOM 3047 O O   . SER A 1 386 ? 3.323   12.321  -10.996 1.00 81.54 386 A 1 
ATOM 3048 C CB  . SER A 1 386 ? 2.463   13.226  -13.953 1.00 81.28 386 A 1 
ATOM 3049 O OG  . SER A 1 386 ? 1.334   13.383  -14.786 1.00 73.51 386 A 1 
ATOM 3050 N N   . GLU A 1 387 ? 4.336   14.241  -11.574 1.00 86.31 387 A 1 
ATOM 3051 C CA  . GLU A 1 387 ? 5.553   14.051  -10.781 1.00 88.65 387 A 1 
ATOM 3052 C C   . GLU A 1 387 ? 6.172   15.405  -10.436 1.00 91.91 387 A 1 
ATOM 3053 O O   . GLU A 1 387 ? 6.104   16.352  -11.226 1.00 91.69 387 A 1 
ATOM 3054 C CB  . GLU A 1 387 ? 6.532   13.175  -11.581 1.00 85.11 387 A 1 
ATOM 3055 C CG  . GLU A 1 387 ? 7.763   12.735  -10.772 1.00 76.96 387 A 1 
ATOM 3056 C CD  . GLU A 1 387 ? 8.673   11.771  -11.552 1.00 77.03 387 A 1 
ATOM 3057 O OE1 . GLU A 1 387 ? 9.563   11.167  -10.908 1.00 68.05 387 A 1 
ATOM 3058 O OE2 . GLU A 1 387 ? 8.505   11.638  -12.792 1.00 68.74 387 A 1 
ATOM 3059 N N   . VAL A 1 388 ? 6.797   15.486  -9.259  1.00 93.12 388 A 1 
ATOM 3060 C CA  . VAL A 1 388 ? 7.621   16.617  -8.821  1.00 94.66 388 A 1 
ATOM 3061 C C   . VAL A 1 388 ? 8.960   16.084  -8.328  1.00 94.81 388 A 1 
ATOM 3062 O O   . VAL A 1 388 ? 9.005   15.122  -7.571  1.00 93.32 388 A 1 
ATOM 3063 C CB  . VAL A 1 388 ? 6.909   17.448  -7.737  1.00 94.13 388 A 1 
ATOM 3064 C CG1 . VAL A 1 388 ? 7.795   18.582  -7.229  1.00 87.22 388 A 1 
ATOM 3065 C CG2 . VAL A 1 388 ? 5.630   18.098  -8.289  1.00 86.08 388 A 1 
ATOM 3066 N N   . MET A 1 389 ? 10.051  16.714  -8.742  1.00 96.40 389 A 1 
ATOM 3067 C CA  . MET A 1 389 ? 11.408  16.357  -8.333  1.00 96.08 389 A 1 
ATOM 3068 C C   . MET A 1 389 ? 12.267  17.615  -8.167  1.00 97.18 389 A 1 
ATOM 3069 O O   . MET A 1 389 ? 11.985  18.651  -8.769  1.00 96.78 389 A 1 
ATOM 3070 C CB  . MET A 1 389 ? 12.016  15.382  -9.359  1.00 93.88 389 A 1 
ATOM 3071 C CG  . MET A 1 389 ? 12.176  16.001  -10.761 1.00 88.20 389 A 1 
ATOM 3072 S SD  . MET A 1 389 ? 12.646  14.853  -12.085 1.00 83.23 389 A 1 
ATOM 3073 C CE  . MET A 1 389 ? 11.104  13.910  -12.243 1.00 69.44 389 A 1 
ATOM 3074 N N   . LEU A 1 390 ? 13.323  17.532  -7.373  1.00 96.53 390 A 1 
ATOM 3075 C CA  . LEU A 1 390 ? 14.304  18.613  -7.284  1.00 97.10 390 A 1 
ATOM 3076 C C   . LEU A 1 390 ? 14.926  18.885  -8.661  1.00 97.37 390 A 1 
ATOM 3077 O O   . LEU A 1 390 ? 15.252  17.961  -9.408  1.00 96.62 390 A 1 
ATOM 3078 C CB  . LEU A 1 390 ? 15.379  18.276  -6.238  1.00 96.89 390 A 1 
ATOM 3079 C CG  . LEU A 1 390 ? 14.898  18.396  -4.781  1.00 95.57 390 A 1 
ATOM 3080 C CD1 . LEU A 1 390 ? 15.951  17.815  -3.839  1.00 92.47 390 A 1 
ATOM 3081 C CD2 . LEU A 1 390 ? 14.665  19.854  -4.376  1.00 93.02 390 A 1 
ATOM 3082 N N   . ALA A 1 391 ? 15.080  20.163  -8.997  1.00 97.36 391 A 1 
ATOM 3083 C CA  . ALA A 1 391 ? 15.716  20.563  -10.242 1.00 97.53 391 A 1 
ATOM 3084 C C   . ALA A 1 391 ? 17.223  20.266  -10.214 1.00 97.62 391 A 1 
ATOM 3085 O O   . ALA A 1 391 ? 17.884  20.405  -9.182  1.00 97.10 391 A 1 
ATOM 3086 C CB  . ALA A 1 391 ? 15.428  22.044  -10.497 1.00 97.34 391 A 1 
ATOM 3087 N N   . GLU A 1 392 ? 17.765  19.922  -11.376 1.00 97.33 392 A 1 
ATOM 3088 C CA  . GLU A 1 392 ? 19.206  19.742  -11.540 1.00 97.17 392 A 1 
ATOM 3089 C C   . GLU A 1 392 ? 19.964  21.055  -11.252 1.00 97.38 392 A 1 
ATOM 3090 O O   . GLU A 1 392 ? 19.459  22.140  -11.566 1.00 96.91 392 A 1 
ATOM 3091 C CB  . GLU A 1 392 ? 19.509  19.251  -12.964 1.00 96.70 392 A 1 
ATOM 3092 C CG  . GLU A 1 392 ? 19.058  17.800  -13.215 1.00 91.92 392 A 1 
ATOM 3093 C CD  . GLU A 1 392 ? 19.783  16.784  -12.312 1.00 88.03 392 A 1 
ATOM 3094 O OE1 . GLU A 1 392 ? 19.182  15.733  -12.015 1.00 76.88 392 A 1 
ATOM 3095 O OE2 . GLU A 1 392 ? 20.947  17.066  -11.938 1.00 77.82 392 A 1 
ATOM 3096 N N   . PRO A 1 393 ? 21.194  21.008  -10.723 1.00 97.32 393 A 1 
ATOM 3097 C CA  . PRO A 1 393 ? 21.957  22.217  -10.392 1.00 96.95 393 A 1 
ATOM 3098 C C   . PRO A 1 393 ? 22.087  23.223  -11.547 1.00 97.29 393 A 1 
ATOM 3099 O O   . PRO A 1 393 ? 22.052  24.433  -11.323 1.00 96.89 393 A 1 
ATOM 3100 C CB  . PRO A 1 393 ? 23.328  21.710  -9.932  1.00 96.16 393 A 1 
ATOM 3101 C CG  . PRO A 1 393 ? 23.015  20.335  -9.348  1.00 95.32 393 A 1 
ATOM 3102 C CD  . PRO A 1 393 ? 21.906  19.815  -10.257 1.00 96.48 393 A 1 
ATOM 3103 N N   . ALA A 1 394 ? 22.188  22.730  -12.784 1.00 97.44 394 A 1 
ATOM 3104 C CA  . ALA A 1 394 ? 22.241  23.579  -13.974 1.00 97.38 394 A 1 
ATOM 3105 C C   . ALA A 1 394 ? 20.939  24.373  -14.192 1.00 97.28 394 A 1 
ATOM 3106 O O   . ALA A 1 394 ? 20.985  25.549  -14.559 1.00 96.24 394 A 1 
ATOM 3107 C CB  . ALA A 1 394 ? 22.558  22.685  -15.179 1.00 97.20 394 A 1 
ATOM 3108 N N   . ASP A 1 395 ? 19.776  23.756  -13.924 1.00 97.62 395 A 1 
ATOM 3109 C CA  . ASP A 1 395 ? 18.478  24.425  -14.000 1.00 97.39 395 A 1 
ATOM 3110 C C   . ASP A 1 395 ? 18.294  25.432  -12.866 1.00 97.35 395 A 1 
ATOM 3111 O O   . ASP A 1 395 ? 17.783  26.525  -13.107 1.00 96.73 395 A 1 
ATOM 3112 C CB  . ASP A 1 395 ? 17.339  23.400  -13.986 1.00 97.07 395 A 1 
ATOM 3113 C CG  . ASP A 1 395 ? 17.182  22.703  -15.333 1.00 95.89 395 A 1 
ATOM 3114 O OD1 . ASP A 1 395 ? 17.210  23.441  -16.356 1.00 92.81 395 A 1 
ATOM 3115 O OD2 . ASP A 1 395 ? 16.954  21.481  -15.328 1.00 92.81 395 A 1 
ATOM 3116 N N   . VAL A 1 396 ? 18.769  25.117  -11.657 1.00 97.66 396 A 1 
ATOM 3117 C CA  . VAL A 1 396 ? 18.766  26.068  -10.535 1.00 97.55 396 A 1 
ATOM 3118 C C   . VAL A 1 396 ? 19.516  27.341  -10.920 1.00 97.39 396 A 1 
ATOM 3119 O O   . VAL A 1 396 ? 18.961  28.431  -10.789 1.00 96.73 396 A 1 
ATOM 3120 C CB  . VAL A 1 396 ? 19.347  25.448  -9.251  1.00 97.29 396 A 1 
ATOM 3121 C CG1 . VAL A 1 396 ? 19.345  26.457  -8.093  1.00 95.96 396 A 1 
ATOM 3122 C CG2 . VAL A 1 396 ? 18.538  24.224  -8.806  1.00 95.69 396 A 1 
ATOM 3123 N N   . VAL A 1 397 ? 20.730  27.216  -11.465 1.00 97.66 397 A 1 
ATOM 3124 C CA  . VAL A 1 397 ? 21.522  28.371  -11.928 1.00 97.48 397 A 1 
ATOM 3125 C C   . VAL A 1 397 ? 20.797  29.122  -13.047 1.00 97.21 397 A 1 
ATOM 3126 O O   . VAL A 1 397 ? 20.704  30.347  -13.005 1.00 96.16 397 A 1 
ATOM 3127 C CB  . VAL A 1 397 ? 22.925  27.940  -12.392 1.00 97.13 397 A 1 
ATOM 3128 C CG1 . VAL A 1 397 ? 23.729  29.114  -12.975 1.00 94.72 397 A 1 
ATOM 3129 C CG2 . VAL A 1 397 ? 23.744  27.378  -11.226 1.00 94.51 397 A 1 
ATOM 3130 N N   . ARG A 1 398 ? 20.232  28.402  -14.020 1.00 96.83 398 A 1 
ATOM 3131 C CA  . ARG A 1 398 ? 19.495  29.003  -15.147 1.00 96.42 398 A 1 
ATOM 3132 C C   . ARG A 1 398 ? 18.277  29.813  -14.693 1.00 96.31 398 A 1 
ATOM 3133 O O   . ARG A 1 398 ? 17.984  30.851  -15.277 1.00 95.52 398 A 1 
ATOM 3134 C CB  . ARG A 1 398 ? 19.095  27.871  -16.109 1.00 96.12 398 A 1 
ATOM 3135 C CG  . ARG A 1 398 ? 18.347  28.363  -17.351 1.00 93.63 398 A 1 
ATOM 3136 C CD  . ARG A 1 398 ? 17.984  27.197  -18.284 1.00 92.77 398 A 1 
ATOM 3137 N NE  . ARG A 1 398 ? 17.117  26.179  -17.656 1.00 88.83 398 A 1 
ATOM 3138 C CZ  . ARG A 1 398 ? 15.823  26.246  -17.411 1.00 88.18 398 A 1 
ATOM 3139 N NH1 . ARG A 1 398 ? 15.110  27.307  -17.679 1.00 77.01 398 A 1 
ATOM 3140 N NH2 . ARG A 1 398 ? 15.217  25.220  -16.889 1.00 81.21 398 A 1 
ATOM 3141 N N   . ILE A 1 399 ? 17.555  29.329  -13.683 1.00 96.48 399 A 1 
ATOM 3142 C CA  . ILE A 1 399 ? 16.295  29.920  -13.203 1.00 96.15 399 A 1 
ATOM 3143 C C   . ILE A 1 399 ? 16.546  31.059  -12.217 1.00 96.10 399 A 1 
ATOM 3144 O O   . ILE A 1 399 ? 15.863  32.081  -12.268 1.00 94.70 399 A 1 
ATOM 3145 C CB  . ILE A 1 399 ? 15.425  28.802  -12.585 1.00 95.62 399 A 1 
ATOM 3146 C CG1 . ILE A 1 399 ? 14.945  27.851  -13.705 1.00 93.29 399 A 1 
ATOM 3147 C CG2 . ILE A 1 399 ? 14.213  29.353  -11.811 1.00 93.59 399 A 1 
ATOM 3148 C CD1 . ILE A 1 399 ? 14.436  26.515  -13.166 1.00 85.91 399 A 1 
ATOM 3149 N N   . THR A 1 400 ? 17.503  30.879  -11.308 1.00 96.50 400 A 1 
ATOM 3150 C CA  . THR A 1 400 ? 17.723  31.800  -10.180 1.00 96.13 400 A 1 
ATOM 3151 C C   . THR A 1 400 ? 18.885  32.763  -10.402 1.00 95.65 400 A 1 
ATOM 3152 O O   . THR A 1 400 ? 18.981  33.770  -9.710  1.00 93.88 400 A 1 
ATOM 3153 C CB  . THR A 1 400 ? 17.942  31.035  -8.870  1.00 96.03 400 A 1 
ATOM 3154 O OG1 . THR A 1 400 ? 19.172  30.359  -8.899  1.00 93.60 400 A 1 
ATOM 3155 C CG2 . THR A 1 400 ? 16.844  30.009  -8.573  1.00 93.41 400 A 1 
ATOM 3156 N N   . GLY A 1 401 ? 19.779  32.461  -11.340 1.00 95.97 401 A 1 
ATOM 3157 C CA  . GLY A 1 401 ? 21.045  33.176  -11.516 1.00 95.26 401 A 1 
ATOM 3158 C C   . GLY A 1 401 ? 22.122  32.834  -10.476 1.00 95.54 401 A 1 
ATOM 3159 O O   . GLY A 1 401 ? 23.216  33.388  -10.553 1.00 93.30 401 A 1 
ATOM 3160 N N   . ALA A 1 402 ? 21.832  31.923  -9.531  1.00 94.58 402 A 1 
ATOM 3161 C CA  . ALA A 1 402 ? 22.718  31.555  -8.429  1.00 94.59 402 A 1 
ATOM 3162 C C   . ALA A 1 402 ? 22.859  30.029  -8.287  1.00 95.43 402 A 1 
ATOM 3163 O O   . ALA A 1 402 ? 21.941  29.291  -8.651  1.00 94.38 402 A 1 
ATOM 3164 C CB  . ALA A 1 402 ? 22.165  32.181  -7.145  1.00 93.42 402 A 1 
ATOM 3165 N N   . PRO A 1 403 ? 23.978  29.520  -7.740  1.00 95.00 403 A 1 
ATOM 3166 C CA  . PRO A 1 403 ? 24.120  28.101  -7.448  1.00 94.37 403 A 1 
ATOM 3167 C C   . PRO A 1 403 ? 23.174  27.646  -6.325  1.00 94.60 403 A 1 
ATOM 3168 O O   . PRO A 1 403 ? 22.595  28.448  -5.588  1.00 92.33 403 A 1 
ATOM 3169 C CB  . PRO A 1 403 ? 25.599  27.902  -7.102  1.00 92.84 403 A 1 
ATOM 3170 C CG  . PRO A 1 403 ? 26.008  29.256  -6.530  1.00 91.45 403 A 1 
ATOM 3171 C CD  . PRO A 1 403 ? 25.169  30.247  -7.329  1.00 94.17 403 A 1 
ATOM 3172 N N   . VAL A 1 404 ? 23.025  26.322  -6.182  1.00 93.93 404 A 1 
ATOM 3173 C CA  . VAL A 1 404 ? 22.228  25.694  -5.116  1.00 93.68 404 A 1 
ATOM 3174 C C   . VAL A 1 404 ? 22.672  26.213  -3.744  1.00 93.27 404 A 1 
ATOM 3175 O O   . VAL A 1 404 ? 23.866  26.284  -3.459  1.00 90.52 404 A 1 
ATOM 3176 C CB  . VAL A 1 404 ? 22.338  24.158  -5.179  1.00 92.88 404 A 1 
ATOM 3177 C CG1 . VAL A 1 404 ? 21.523  23.474  -4.074  1.00 89.35 404 A 1 
ATOM 3178 C CG2 . VAL A 1 404 ? 21.834  23.613  -6.524  1.00 89.34 404 A 1 
ATOM 3179 N N   . GLY A 1 405 ? 21.692  26.553  -2.901  1.00 93.06 405 A 1 
ATOM 3180 C CA  . GLY A 1 405 ? 21.895  27.112  -1.561  1.00 92.27 405 A 1 
ATOM 3181 C C   . GLY A 1 405 ? 21.719  28.631  -1.467  1.00 93.22 405 A 1 
ATOM 3182 O O   . GLY A 1 405 ? 21.551  29.145  -0.368  1.00 90.93 405 A 1 
ATOM 3183 N N   . PHE A 1 406 ? 21.664  29.338  -2.590  1.00 95.15 406 A 1 
ATOM 3184 C CA  . PHE A 1 406 ? 21.528  30.804  -2.623  1.00 95.38 406 A 1 
ATOM 3185 C C   . PHE A 1 406 ? 20.212  31.302  -3.237  1.00 95.69 406 A 1 
ATOM 3186 O O   . PHE A 1 406 ? 20.049  32.504  -3.482  1.00 94.05 406 A 1 
ATOM 3187 C CB  . PHE A 1 406 ? 22.755  31.405  -3.310  1.00 94.50 406 A 1 
ATOM 3188 C CG  . PHE A 1 406 ? 24.056  31.070  -2.616  1.00 93.91 406 A 1 
ATOM 3189 C CD1 . PHE A 1 406 ? 24.425  31.754  -1.442  1.00 90.92 406 A 1 
ATOM 3190 C CD2 . PHE A 1 406 ? 24.886  30.053  -3.121  1.00 92.06 406 A 1 
ATOM 3191 C CE1 . PHE A 1 406 ? 25.623  31.431  -0.785  1.00 90.41 406 A 1 
ATOM 3192 C CE2 . PHE A 1 406 ? 26.086  29.728  -2.462  1.00 90.11 406 A 1 
ATOM 3193 C CZ  . PHE A 1 406 ? 26.456  30.416  -1.296  1.00 91.00 406 A 1 
ATOM 3194 N N   . ALA A 1 407 ? 19.254  30.399  -3.480  1.00 95.61 407 A 1 
ATOM 3195 C CA  . ALA A 1 407 ? 17.915  30.777  -3.915  1.00 96.01 407 A 1 
ATOM 3196 C C   . ALA A 1 407 ? 17.117  31.399  -2.756  1.00 96.34 407 A 1 
ATOM 3197 O O   . ALA A 1 407 ? 17.266  31.010  -1.600  1.00 95.29 407 A 1 
ATOM 3198 C CB  . ALA A 1 407 ? 17.211  29.554  -4.510  1.00 95.47 407 A 1 
ATOM 3199 N N   . GLY A 1 408 ? 16.239  32.352  -3.081  1.00 96.63 408 A 1 
ATOM 3200 C CA  . GLY A 1 408 ? 15.320  32.979  -2.131  1.00 96.71 408 A 1 
ATOM 3201 C C   . GLY A 1 408 ? 14.063  33.491  -2.830  1.00 97.08 408 A 1 
ATOM 3202 O O   . GLY A 1 408 ? 14.082  33.654  -4.052  1.00 95.84 408 A 1 
ATOM 3203 N N   . PRO A 1 409 ? 12.954  33.750  -2.099  1.00 97.39 409 A 1 
ATOM 3204 C CA  . PRO A 1 409 ? 11.701  34.209  -2.707  1.00 97.20 409 A 1 
ATOM 3205 C C   . PRO A 1 409 ? 11.759  35.661  -3.204  1.00 96.98 409 A 1 
ATOM 3206 O O   . PRO A 1 409 ? 10.927  36.079  -4.005  1.00 95.40 409 A 1 
ATOM 3207 C CB  . PRO A 1 409 ? 10.648  34.019  -1.607  1.00 96.82 409 A 1 
ATOM 3208 C CG  . PRO A 1 409 ? 11.447  34.201  -0.314  1.00 96.25 409 A 1 
ATOM 3209 C CD  . PRO A 1 409 ? 12.800  33.593  -0.658  1.00 97.32 409 A 1 
ATOM 3210 N N   . VAL A 1 410 ? 12.738  36.447  -2.756  1.00 97.15 410 A 1 
ATOM 3211 C CA  . VAL A 1 410 ? 12.894  37.864  -3.116  1.00 97.05 410 A 1 
ATOM 3212 C C   . VAL A 1 410 ? 13.551  37.997  -4.490  1.00 96.85 410 A 1 
ATOM 3213 O O   . VAL A 1 410 ? 14.656  37.511  -4.705  1.00 95.09 410 A 1 
ATOM 3214 C CB  . VAL A 1 410 ? 13.711  38.618  -2.055  1.00 96.49 410 A 1 
ATOM 3215 C CG1 . VAL A 1 410 ? 13.815  40.110  -2.397  1.00 94.40 410 A 1 
ATOM 3216 C CG2 . VAL A 1 410 ? 13.083  38.493  -0.663  1.00 94.45 410 A 1 
ATOM 3217 N N   . GLY A 1 411 ? 12.884  38.691  -5.419  1.00 95.72 411 A 1 
ATOM 3218 C CA  . GLY A 1 411 ? 13.442  38.992  -6.743  1.00 95.06 411 A 1 
ATOM 3219 C C   . GLY A 1 411 ? 13.215  37.920  -7.819  1.00 95.44 411 A 1 
ATOM 3220 O O   . GLY A 1 411 ? 13.535  38.161  -8.984  1.00 92.85 411 A 1 
ATOM 3221 N N   . LEU A 1 412 ? 12.594  36.778  -7.478  1.00 93.97 412 A 1 
ATOM 3222 C CA  . LEU A 1 412 ? 12.175  35.775  -8.465  1.00 93.25 412 A 1 
ATOM 3223 C C   . LEU A 1 412 ? 10.887  36.217  -9.181  1.00 92.01 412 A 1 
ATOM 3224 O O   . LEU A 1 412 ? 9.777   35.991  -8.714  1.00 85.87 412 A 1 
ATOM 3225 C CB  . LEU A 1 412 ? 12.008  34.400  -7.791  1.00 91.85 412 A 1 
ATOM 3226 C CG  . LEU A 1 412 ? 13.326  33.697  -7.420  1.00 89.58 412 A 1 
ATOM 3227 C CD1 . LEU A 1 412 ? 13.004  32.372  -6.729  1.00 85.55 412 A 1 
ATOM 3228 C CD2 . LEU A 1 412 ? 14.186  33.382  -8.648  1.00 85.96 412 A 1 
ATOM 3229 N N   . THR A 1 413 ? 11.025  36.839  -10.352 1.00 93.42 413 A 1 
ATOM 3230 C CA  . THR A 1 413 ? 9.890   37.365  -11.140 1.00 91.79 413 A 1 
ATOM 3231 C C   . THR A 1 413 ? 9.495   36.496  -12.336 1.00 91.74 413 A 1 
ATOM 3232 O O   . THR A 1 413 ? 8.420   36.679  -12.905 1.00 86.85 413 A 1 
ATOM 3233 C CB  . THR A 1 413 ? 10.187  38.788  -11.635 1.00 89.47 413 A 1 
ATOM 3234 O OG1 . THR A 1 413 ? 11.376  38.792  -12.395 1.00 84.41 413 A 1 
ATOM 3235 C CG2 . THR A 1 413 ? 10.379  39.775  -10.483 1.00 82.00 413 A 1 
ATOM 3236 N N   . GLY A 1 414 ? 10.350  35.560  -12.750 1.00 92.41 414 A 1 
ATOM 3237 C CA  . GLY A 1 414 ? 10.133  34.700  -13.919 1.00 92.34 414 A 1 
ATOM 3238 C C   . GLY A 1 414 ? 9.609   33.299  -13.607 1.00 94.02 414 A 1 
ATOM 3239 O O   . GLY A 1 414 ? 9.273   32.572  -14.542 1.00 91.32 414 A 1 
ATOM 3240 N N   . THR A 1 415 ? 9.554   32.918  -12.323 1.00 95.20 415 A 1 
ATOM 3241 C CA  . THR A 1 415 ? 9.220   31.568  -11.850 1.00 96.13 415 A 1 
ATOM 3242 C C   . THR A 1 415 ? 8.158   31.662  -10.756 1.00 96.85 415 A 1 
ATOM 3243 O O   . THR A 1 415 ? 8.299   32.518  -9.879  1.00 95.73 415 A 1 
ATOM 3244 C CB  . THR A 1 415 ? 10.480  30.874  -11.307 1.00 94.60 415 A 1 
ATOM 3245 O OG1 . THR A 1 415 ? 11.445  30.830  -12.332 1.00 85.10 415 A 1 
ATOM 3246 C CG2 . THR A 1 415 ? 10.250  29.435  -10.852 1.00 84.32 415 A 1 
ATOM 3247 N N   . PRO A 1 416 ? 7.109   30.820  -10.769 1.00 97.42 416 A 1 
ATOM 3248 C CA  . PRO A 1 416 ? 6.119   30.806  -9.697  1.00 97.62 416 A 1 
ATOM 3249 C C   . PRO A 1 416 ? 6.767   30.461  -8.351  1.00 97.98 416 A 1 
ATOM 3250 O O   . PRO A 1 416 ? 7.436   29.434  -8.224  1.00 97.72 416 A 1 
ATOM 3251 C CB  . PRO A 1 416 ? 5.062   29.775  -10.105 1.00 97.10 416 A 1 
ATOM 3252 C CG  . PRO A 1 416 ? 5.251   29.617  -11.609 1.00 95.25 416 A 1 
ATOM 3253 C CD  . PRO A 1 416 ? 6.737   29.886  -11.810 1.00 96.99 416 A 1 
ATOM 3254 N N   . VAL A 1 417 ? 6.550   31.312  -7.350  1.00 97.84 417 A 1 
ATOM 3255 C CA  . VAL A 1 417 ? 7.023   31.101  -5.977  1.00 98.02 417 A 1 
ATOM 3256 C C   . VAL A 1 417 ? 5.869   30.570  -5.132  1.00 98.14 417 A 1 
ATOM 3257 O O   . VAL A 1 417 ? 4.851   31.250  -4.968  1.00 97.70 417 A 1 
ATOM 3258 C CB  . VAL A 1 417 ? 7.628   32.382  -5.371  1.00 97.67 417 A 1 
ATOM 3259 C CG1 . VAL A 1 417 ? 8.193   32.111  -3.971  1.00 96.41 417 A 1 
ATOM 3260 C CG2 . VAL A 1 417 ? 8.767   32.939  -6.233  1.00 96.32 417 A 1 
ATOM 3261 N N   . ILE A 1 418 ? 6.028   29.365  -4.591  1.00 98.32 418 A 1 
ATOM 3262 C CA  . ILE A 1 418 ? 5.121   28.737  -3.629  1.00 98.41 418 A 1 
ATOM 3263 C C   . ILE A 1 418 ? 5.776   28.830  -2.258  1.00 98.44 418 A 1 
ATOM 3264 O O   . ILE A 1 418 ? 6.948   28.497  -2.104  1.00 98.13 418 A 1 
ATOM 3265 C CB  . ILE A 1 418 ? 4.809   27.275  -4.011  1.00 98.24 418 A 1 
ATOM 3266 C CG1 . ILE A 1 418 ? 4.195   27.205  -5.428  1.00 97.56 418 A 1 
ATOM 3267 C CG2 . ILE A 1 418 ? 3.864   26.639  -2.969  1.00 97.67 418 A 1 
ATOM 3268 C CD1 . ILE A 1 418 ? 4.047   25.779  -5.962  1.00 95.99 418 A 1 
ATOM 3269 N N   . VAL A 1 419 ? 5.023   29.279  -1.267  1.00 98.27 419 A 1 
ATOM 3270 C CA  . VAL A 1 419 ? 5.523   29.469  0.090   1.00 98.20 419 A 1 
ATOM 3271 C C   . VAL A 1 419 ? 4.723   28.606  1.052   1.00 98.15 419 A 1 
ATOM 3272 O O   . VAL A 1 419 ? 3.491   28.665  1.069   1.00 97.26 419 A 1 
ATOM 3273 C CB  . VAL A 1 419 ? 5.496   30.964  0.445   1.00 97.16 419 A 1 
ATOM 3274 C CG1 . VAL A 1 419 ? 5.745   31.224  1.922   1.00 90.99 419 A 1 
ATOM 3275 C CG2 . VAL A 1 419 ? 6.589   31.704  -0.338  1.00 90.65 419 A 1 
ATOM 3276 N N   . ASP A 1 420 ? 5.421   27.810  1.853   1.00 98.06 420 A 1 
ATOM 3277 C CA  . ASP A 1 420 ? 4.794   27.117  2.970   1.00 97.83 420 A 1 
ATOM 3278 C C   . ASP A 1 420 ? 4.240   28.140  3.977   1.00 97.61 420 A 1 
ATOM 3279 O O   . ASP A 1 420 ? 4.853   29.184  4.229   1.00 96.85 420 A 1 
ATOM 3280 C CB  . ASP A 1 420 ? 5.782   26.157  3.650   1.00 97.55 420 A 1 
ATOM 3281 C CG  . ASP A 1 420 ? 5.079   25.406  4.782   1.00 96.73 420 A 1 
ATOM 3282 O OD1 . ASP A 1 420 ? 5.226   25.840  5.945   1.00 92.78 420 A 1 
ATOM 3283 O OD2 . ASP A 1 420 ? 4.303   24.473  4.474   1.00 93.01 420 A 1 
ATOM 3284 N N   . ALA A 1 421 ? 3.084   27.835  4.571   1.00 96.82 421 A 1 
ATOM 3285 C CA  . ALA A 1 421 ? 2.425   28.743  5.507   1.00 96.19 421 A 1 
ATOM 3286 C C   . ALA A 1 421 ? 3.340   29.171  6.672   1.00 96.59 421 A 1 
ATOM 3287 O O   . ALA A 1 421 ? 3.238   30.302  7.143   1.00 95.22 421 A 1 
ATOM 3288 C CB  . ALA A 1 421 ? 1.143   28.064  5.999   1.00 94.72 421 A 1 
ATOM 3289 N N   . SER A 1 422 ? 4.283   28.314  7.096   1.00 96.76 422 A 1 
ATOM 3290 C CA  . SER A 1 422 ? 5.273   28.629  8.140   1.00 96.75 422 A 1 
ATOM 3291 C C   . SER A 1 422 ? 6.135   29.853  7.811   1.00 96.82 422 A 1 
ATOM 3292 O O   . SER A 1 422 ? 6.452   30.639  8.703   1.00 96.03 422 A 1 
ATOM 3293 C CB  . SER A 1 422 ? 6.185   27.423  8.395   1.00 96.62 422 A 1 
ATOM 3294 O OG  . SER A 1 422 ? 6.928   27.070  7.248   1.00 95.26 422 A 1 
ATOM 3295 N N   . VAL A 1 423 ? 6.470   30.053  6.537   1.00 97.44 423 A 1 
ATOM 3296 C CA  . VAL A 1 423 ? 7.326   31.160  6.079   1.00 97.58 423 A 1 
ATOM 3297 C C   . VAL A 1 423 ? 6.594   32.501  6.156   1.00 97.62 423 A 1 
ATOM 3298 O O   . VAL A 1 423 ? 7.221   33.530  6.380   1.00 96.71 423 A 1 
ATOM 3299 C CB  . VAL A 1 423 ? 7.830   30.893  4.655   1.00 97.06 423 A 1 
ATOM 3300 C CG1 . VAL A 1 423 ? 8.763   31.994  4.146   1.00 94.52 423 A 1 
ATOM 3301 C CG2 . VAL A 1 423 ? 8.613   29.580  4.578   1.00 94.60 423 A 1 
ATOM 3302 N N   . THR A 1 424 ? 5.266   32.509  6.027   1.00 97.36 424 A 1 
ATOM 3303 C CA  . THR A 1 424 ? 4.477   33.754  6.137   1.00 97.23 424 A 1 
ATOM 3304 C C   . THR A 1 424 ? 4.465   34.336  7.554   1.00 97.03 424 A 1 
ATOM 3305 O O   . THR A 1 424 ? 4.202   35.523  7.720   1.00 96.07 424 A 1 
ATOM 3306 C CB  . THR A 1 424 ? 3.033   33.583  5.651   1.00 97.01 424 A 1 
ATOM 3307 O OG1 . THR A 1 424 ? 2.263   32.799  6.526   1.00 94.81 424 A 1 
ATOM 3308 C CG2 . THR A 1 424 ? 2.938   32.966  4.257   1.00 93.96 424 A 1 
ATOM 3309 N N   . ALA A 1 425 ? 4.766   33.516  8.553   1.00 97.08 425 A 1 
ATOM 3310 C CA  . ALA A 1 425 ? 4.870   33.913  9.955   1.00 96.37 425 A 1 
ATOM 3311 C C   . ALA A 1 425 ? 6.313   34.244  10.388  1.00 96.02 425 A 1 
ATOM 3312 O O   . ALA A 1 425 ? 6.553   34.520  11.561  1.00 94.29 425 A 1 
ATOM 3313 C CB  . ALA A 1 425 ? 4.270   32.786  10.795  1.00 95.61 425 A 1 
ATOM 3314 N N   . MET A 1 426 ? 7.278   34.152  9.472   1.00 95.37 426 A 1 
ATOM 3315 C CA  . MET A 1 426 ? 8.677   34.452  9.768   1.00 94.23 426 A 1 
ATOM 3316 C C   . MET A 1 426 ? 8.947   35.950  9.641   1.00 92.35 426 A 1 
ATOM 3317 O O   . MET A 1 426 ? 8.934   36.515  8.545   1.00 88.98 426 A 1 
ATOM 3318 C CB  . MET A 1 426 ? 9.617   33.666  8.848   1.00 94.27 426 A 1 
ATOM 3319 C CG  . MET A 1 426 ? 9.541   32.152  9.074   1.00 93.39 426 A 1 
ATOM 3320 S SD  . MET A 1 426 ? 10.539  31.195  7.911   1.00 93.63 426 A 1 
ATOM 3321 C CE  . MET A 1 426 ? 12.207  31.707  8.405   1.00 88.53 426 A 1 
ATOM 3322 N N   . ASP A 1 427 ? 9.262   36.558  10.769  1.00 90.20 427 A 1 
ATOM 3323 C CA  . ASP A 1 427 ? 9.711   37.941  10.850  1.00 87.54 427 A 1 
ATOM 3324 C C   . ASP A 1 427 ? 11.234  38.009  11.014  1.00 88.00 427 A 1 
ATOM 3325 O O   . ASP A 1 427 ? 11.843  37.188  11.707  1.00 82.86 427 A 1 
ATOM 3326 C CB  . ASP A 1 427 ? 8.992   38.637  12.013  1.00 82.59 427 A 1 
ATOM 3327 C CG  . ASP A 1 427 ? 7.517   38.921  11.720  1.00 76.54 427 A 1 
ATOM 3328 O OD1 . ASP A 1 427 ? 7.196   39.234  10.549  1.00 69.41 427 A 1 
ATOM 3329 O OD2 . ASP A 1 427 ? 6.734   38.895  12.695  1.00 70.90 427 A 1 
ATOM 3330 N N   . ASN A 1 428 ? 11.855  39.021  10.421  1.00 91.83 428 A 1 
ATOM 3331 C CA  . ASN A 1 428 ? 13.303  39.236  10.497  1.00 92.15 428 A 1 
ATOM 3332 C C   . ASN A 1 428 ? 14.111  38.005  10.020  1.00 93.00 428 A 1 
ATOM 3333 O O   . ASN A 1 428 ? 15.087  37.590  10.651  1.00 91.75 428 A 1 
ATOM 3334 C CB  . ASN A 1 428 ? 13.639  39.730  11.923  1.00 90.51 428 A 1 
ATOM 3335 C CG  . ASN A 1 428 ? 15.013  40.361  12.038  1.00 89.25 428 A 1 
ATOM 3336 O OD1 . ASN A 1 428 ? 15.668  40.699  11.078  1.00 85.29 428 A 1 
ATOM 3337 N ND2 . ASN A 1 428 ? 15.484  40.589  13.241  1.00 84.17 428 A 1 
ATOM 3338 N N   . ALA A 1 429 ? 13.655  37.393  8.930   1.00 94.44 429 A 1 
ATOM 3339 C CA  . ALA A 1 429 ? 14.195  36.153  8.382   1.00 94.98 429 A 1 
ATOM 3340 C C   . ALA A 1 429 ? 15.445  36.382  7.516   1.00 94.94 429 A 1 
ATOM 3341 O O   . ALA A 1 429 ? 15.755  37.501  7.101   1.00 94.41 429 A 1 
ATOM 3342 C CB  . ALA A 1 429 ? 13.075  35.431  7.617   1.00 95.31 429 A 1 
ATOM 3343 N N   . VAL A 1 430 ? 16.142  35.284  7.221   1.00 95.03 430 A 1 
ATOM 3344 C CA  . VAL A 1 430 ? 17.301  35.240  6.318   1.00 95.16 430 A 1 
ATOM 3345 C C   . VAL A 1 430 ? 16.981  34.335  5.133   1.00 95.81 430 A 1 
ATOM 3346 O O   . VAL A 1 430 ? 16.431  33.251  5.307   1.00 95.64 430 A 1 
ATOM 3347 C CB  . VAL A 1 430 ? 18.565  34.755  7.053   1.00 94.24 430 A 1 
ATOM 3348 C CG1 . VAL A 1 430 ? 19.795  34.778  6.137   1.00 92.08 430 A 1 
ATOM 3349 C CG2 . VAL A 1 430 ? 18.876  35.609  8.289   1.00 92.08 430 A 1 
ATOM 3350 N N   . THR A 1 431 ? 17.328  34.753  3.919   1.00 95.84 431 A 1 
ATOM 3351 C CA  . THR A 1 431 ? 17.116  33.949  2.702   1.00 96.41 431 A 1 
ATOM 3352 C C   . THR A 1 431 ? 18.235  34.154  1.684   1.00 96.48 431 A 1 
ATOM 3353 O O   . THR A 1 431 ? 18.965  35.139  1.749   1.00 95.97 431 A 1 
ATOM 3354 C CB  . THR A 1 431 ? 15.739  34.251  2.091   1.00 96.36 431 A 1 
ATOM 3355 O OG1 . THR A 1 431 ? 15.415  33.270  1.136   1.00 94.29 431 A 1 
ATOM 3356 C CG2 . THR A 1 431 ? 15.649  35.616  1.412   1.00 93.58 431 A 1 
ATOM 3357 N N   . GLY A 1 432 ? 18.376  33.242  0.728   1.00 96.48 432 A 1 
ATOM 3358 C CA  . GLY A 1 432 ? 19.325  33.406  -0.378  1.00 96.50 432 A 1 
ATOM 3359 C C   . GLY A 1 432 ? 19.046  34.672  -1.198  1.00 96.86 432 A 1 
ATOM 3360 O O   . GLY A 1 432 ? 17.892  35.017  -1.452  1.00 96.42 432 A 1 
ATOM 3361 N N   . ALA A 1 433 ? 20.100  35.361  -1.628  1.00 96.80 433 A 1 
ATOM 3362 C CA  . ALA A 1 433 ? 19.998  36.642  -2.340  1.00 97.00 433 A 1 
ATOM 3363 C C   . ALA A 1 433 ? 20.146  36.522  -3.866  1.00 96.99 433 A 1 
ATOM 3364 O O   . ALA A 1 433 ? 20.503  37.504  -4.527  1.00 95.37 433 A 1 
ATOM 3365 C CB  . ALA A 1 433 ? 20.984  37.634  -1.715  1.00 96.57 433 A 1 
ATOM 3366 N N   . LEU A 1 434 ? 19.892  35.334  -4.422  1.00 96.63 434 A 1 
ATOM 3367 C CA  . LEU A 1 434 ? 20.018  35.036  -5.856  1.00 96.70 434 A 1 
ATOM 3368 C C   . LEU A 1 434 ? 21.418  35.342  -6.419  1.00 96.51 434 A 1 
ATOM 3369 O O   . LEU A 1 434 ? 21.570  35.750  -7.567  1.00 94.67 434 A 1 
ATOM 3370 C CB  . LEU A 1 434 ? 18.882  35.708  -6.653  1.00 96.45 434 A 1 
ATOM 3371 C CG  . LEU A 1 434 ? 17.462  35.432  -6.133  1.00 95.92 434 A 1 
ATOM 3372 C CD1 . LEU A 1 434 ? 16.450  36.192  -6.993  1.00 94.09 434 A 1 
ATOM 3373 C CD2 . LEU A 1 434 ? 17.116  33.948  -6.171  1.00 94.03 434 A 1 
ATOM 3374 N N   . ALA A 1 435 ? 22.450  35.173  -5.582  1.00 96.36 435 A 1 
ATOM 3375 C CA  . ALA A 1 435 ? 23.847  35.355  -5.946  1.00 96.12 435 A 1 
ATOM 3376 C C   . ALA A 1 435 ? 24.734  34.503  -5.032  1.00 96.14 435 A 1 
ATOM 3377 O O   . ALA A 1 435 ? 24.455  34.390  -3.837  1.00 94.58 435 A 1 
ATOM 3378 C CB  . ALA A 1 435 ? 24.202  36.843  -5.834  1.00 95.26 435 A 1 
ATOM 3379 N N   . GLU A 1 436 ? 25.791  33.922  -5.582  1.00 95.52 436 A 1 
ATOM 3380 C CA  . GLU A 1 436 ? 26.761  33.127  -4.825  1.00 95.40 436 A 1 
ATOM 3381 C C   . GLU A 1 436 ? 27.360  33.943  -3.679  1.00 95.33 436 A 1 
ATOM 3382 O O   . GLU A 1 436 ? 27.714  35.110  -3.856  1.00 93.17 436 A 1 
ATOM 3383 C CB  . GLU A 1 436 ? 27.839  32.601  -5.776  1.00 94.41 436 A 1 
ATOM 3384 C CG  . GLU A 1 436 ? 28.796  31.605  -5.095  1.00 92.49 436 A 1 
ATOM 3385 C CD  . GLU A 1 436 ? 29.736  30.891  -6.083  1.00 91.05 436 A 1 
ATOM 3386 O OE1 . GLU A 1 436 ? 30.320  29.858  -5.682  1.00 83.88 436 A 1 
ATOM 3387 O OE2 . GLU A 1 436 ? 29.846  31.349  -7.248  1.00 84.95 436 A 1 
ATOM 3388 N N   . ASP A 1 437 ? 27.441  33.319  -2.500  1.00 95.32 437 A 1 
ATOM 3389 C CA  . ASP A 1 437 ? 27.977  33.908  -1.267  1.00 95.35 437 A 1 
ATOM 3390 C C   . ASP A 1 437 ? 27.208  35.130  -0.729  1.00 95.63 437 A 1 
ATOM 3391 O O   . ASP A 1 437 ? 27.753  35.921  0.049   1.00 94.02 437 A 1 
ATOM 3392 C CB  . ASP A 1 437 ? 29.484  34.165  -1.414  1.00 94.29 437 A 1 
ATOM 3393 C CG  . ASP A 1 437 ? 30.336  32.900  -1.514  1.00 92.69 437 A 1 
ATOM 3394 O OD1 . ASP A 1 437 ? 29.873  31.820  -1.089  1.00 89.57 437 A 1 
ATOM 3395 O OD2 . ASP A 1 437 ? 31.517  33.043  -1.908  1.00 89.25 437 A 1 
ATOM 3396 N N   . TRP A 1 438 ? 25.916  35.273  -1.087  1.00 95.75 438 A 1 
ATOM 3397 C CA  . TRP A 1 438 ? 25.075  36.370  -0.597  1.00 96.29 438 A 1 
ATOM 3398 C C   . TRP A 1 438 ? 23.713  35.894  -0.088  1.00 96.49 438 A 1 
ATOM 3399 O O   . TRP A 1 438 ? 23.009  35.130  -0.751  1.00 95.53 438 A 1 
ATOM 3400 C CB  . TRP A 1 438 ? 24.898  37.437  -1.680  1.00 96.23 438 A 1 
ATOM 3401 C CG  . TRP A 1 438 ? 26.141  38.177  -2.055  1.00 95.97 438 A 1 
ATOM 3402 C CD1 . TRP A 1 438 ? 26.994  37.828  -3.042  1.00 93.89 438 A 1 
ATOM 3403 C CD2 . TRP A 1 438 ? 26.714  39.371  -1.436  1.00 95.08 438 A 1 
ATOM 3404 N NE1 . TRP A 1 438 ? 28.053  38.720  -3.082  1.00 93.57 438 A 1 
ATOM 3405 C CE2 . TRP A 1 438 ? 27.928  39.691  -2.115  1.00 94.63 438 A 1 
ATOM 3406 C CE3 . TRP A 1 438 ? 26.334  40.207  -0.371  1.00 93.99 438 A 1 
ATOM 3407 C CZ2 . TRP A 1 438 ? 28.720  40.793  -1.754  1.00 93.53 438 A 1 
ATOM 3408 C CZ3 . TRP A 1 438 ? 27.118  41.318  0.002   1.00 92.66 438 A 1 
ATOM 3409 C CH2 . TRP A 1 438 ? 28.308  41.611  -0.689  1.00 92.00 438 A 1 
ATOM 3410 N N   . HIS A 1 439 ? 23.304  36.460  1.052   1.00 95.73 439 A 1 
ATOM 3411 C CA  . HIS A 1 439 ? 21.966  36.307  1.616   1.00 95.55 439 A 1 
ATOM 3412 C C   . HIS A 1 439 ? 21.327  37.676  1.863   1.00 95.51 439 A 1 
ATOM 3413 O O   . HIS A 1 439 ? 22.011  38.674  2.057   1.00 94.94 439 A 1 
ATOM 3414 C CB  . HIS A 1 439 ? 22.025  35.461  2.902   1.00 95.41 439 A 1 
ATOM 3415 C CG  . HIS A 1 439 ? 22.327  34.013  2.623   1.00 94.99 439 A 1 
ATOM 3416 N ND1 . HIS A 1 439 ? 23.547  33.485  2.265   1.00 90.00 439 A 1 
ATOM 3417 C CD2 . HIS A 1 439 ? 21.433  32.973  2.610   1.00 91.63 439 A 1 
ATOM 3418 C CE1 . HIS A 1 439 ? 23.382  32.170  2.037   1.00 92.13 439 A 1 
ATOM 3419 N NE2 . HIS A 1 439 ? 22.110  31.814  2.239   1.00 92.45 439 A 1 
ATOM 3420 N N   . TYR A 1 440 ? 19.993  37.711  1.830   1.00 96.17 440 A 1 
ATOM 3421 C CA  . TYR A 1 440 ? 19.235  38.828  2.371   1.00 96.10 440 A 1 
ATOM 3422 C C   . TYR A 1 440 ? 18.921  38.561  3.840   1.00 95.78 440 A 1 
ATOM 3423 O O   . TYR A 1 440 ? 18.558  37.443  4.200   1.00 95.16 440 A 1 
ATOM 3424 C CB  . TYR A 1 440 ? 17.959  39.061  1.563   1.00 96.30 440 A 1 
ATOM 3425 C CG  . TYR A 1 440 ? 18.175  39.579  0.157   1.00 96.19 440 A 1 
ATOM 3426 C CD1 . TYR A 1 440 ? 18.880  40.777  -0.058  1.00 94.52 440 A 1 
ATOM 3427 C CD2 . TYR A 1 440 ? 17.638  38.880  -0.945  1.00 94.75 440 A 1 
ATOM 3428 C CE1 . TYR A 1 440 ? 19.063  41.273  -1.363  1.00 94.16 440 A 1 
ATOM 3429 C CE2 . TYR A 1 440 ? 17.816  39.371  -2.251  1.00 94.06 440 A 1 
ATOM 3430 C CZ  . TYR A 1 440 ? 18.531  40.569  -2.464  1.00 94.75 440 A 1 
ATOM 3431 O OH  . TYR A 1 440 ? 18.715  41.041  -3.721  1.00 93.52 440 A 1 
ATOM 3432 N N   . ILE A 1 441 ? 19.028  39.602  4.664   1.00 94.40 441 A 1 
ATOM 3433 C CA  . ILE A 1 441 ? 18.646  39.620  6.079   1.00 94.02 441 A 1 
ATOM 3434 C C   . ILE A 1 441 ? 17.465  40.568  6.291   1.00 94.45 441 A 1 
ATOM 3435 O O   . ILE A 1 441 ? 17.147  41.389  5.423   1.00 94.15 441 A 1 
ATOM 3436 C CB  . ILE A 1 441 ? 19.855  39.951  6.986   1.00 92.84 441 A 1 
ATOM 3437 C CG1 . ILE A 1 441 ? 20.418  41.363  6.724   1.00 90.84 441 A 1 
ATOM 3438 C CG2 . ILE A 1 441 ? 20.942  38.876  6.829   1.00 90.26 441 A 1 
ATOM 3439 C CD1 . ILE A 1 441 ? 21.482  41.805  7.737   1.00 88.10 441 A 1 
ATOM 3440 N N   . HIS A 1 442 ? 16.816  40.464  7.450   1.00 94.32 442 A 1 
ATOM 3441 C CA  . HIS A 1 442 ? 15.654  41.274  7.826   1.00 94.34 442 A 1 
ATOM 3442 C C   . HIS A 1 442 ? 14.449  41.111  6.889   1.00 95.09 442 A 1 
ATOM 3443 O O   . HIS A 1 442 ? 13.676  42.049  6.684   1.00 94.72 442 A 1 
ATOM 3444 C CB  . HIS A 1 442 ? 16.062  42.743  8.037   1.00 93.52 442 A 1 
ATOM 3445 C CG  . HIS A 1 442 ? 17.259  42.909  8.933   1.00 92.59 442 A 1 
ATOM 3446 N ND1 . HIS A 1 442 ? 17.410  42.371  10.189  1.00 88.37 442 A 1 
ATOM 3447 C CD2 . HIS A 1 442 ? 18.404  43.599  8.646   1.00 88.14 442 A 1 
ATOM 3448 C CE1 . HIS A 1 442 ? 18.618  42.727  10.647  1.00 88.01 442 A 1 
ATOM 3449 N NE2 . HIS A 1 442 ? 19.254  43.480  9.739   1.00 88.41 442 A 1 
ATOM 3450 N N   . ILE A 1 443 ? 14.273  39.920  6.323   1.00 95.54 443 A 1 
ATOM 3451 C CA  . ILE A 1 443 ? 13.179  39.616  5.395   1.00 96.18 443 A 1 
ATOM 3452 C C   . ILE A 1 443 ? 11.856  39.473  6.148   1.00 96.16 443 A 1 
ATOM 3453 O O   . ILE A 1 443 ? 11.787  38.794  7.176   1.00 95.48 443 A 1 
ATOM 3454 C CB  . ILE A 1 443 ? 13.516  38.361  4.569   1.00 96.21 443 A 1 
ATOM 3455 C CG1 . ILE A 1 443 ? 14.778  38.568  3.706   1.00 93.38 443 A 1 
ATOM 3456 C CG2 . ILE A 1 443 ? 12.347  37.911  3.687   1.00 94.33 443 A 1 
ATOM 3457 C CD1 . ILE A 1 443 ? 14.684  39.740  2.721   1.00 88.67 443 A 1 
ATOM 3458 N N   . ALA A 1 444 ? 10.798  40.065  5.585   1.00 96.90 444 A 1 
ATOM 3459 C CA  . ALA A 1 444 ? 9.434   39.960  6.083   1.00 97.02 444 A 1 
ATOM 3460 C C   . ALA A 1 444 ? 8.434   39.719  4.948   1.00 97.36 444 A 1 
ATOM 3461 O O   . ALA A 1 444 ? 8.498   40.336  3.875   1.00 96.80 444 A 1 
ATOM 3462 C CB  . ALA A 1 444 ? 9.104   41.218  6.884   1.00 96.20 444 A 1 
ATOM 3463 N N   . TYR A 1 445 ? 7.477   38.825  5.205   1.00 97.15 445 A 1 
ATOM 3464 C CA  . TYR A 1 445 ? 6.389   38.510  4.285   1.00 97.49 445 A 1 
ATOM 3465 C C   . TYR A 1 445 ? 5.489   39.731  4.032   1.00 97.66 445 A 1 
ATOM 3466 O O   . TYR A 1 445 ? 5.148   40.482  4.942   1.00 97.15 445 A 1 
ATOM 3467 C CB  . TYR A 1 445 ? 5.586   37.332  4.851   1.00 97.29 445 A 1 
ATOM 3468 C CG  . TYR A 1 445 ? 4.300   37.028  4.103   1.00 97.41 445 A 1 
ATOM 3469 C CD1 . TYR A 1 445 ? 3.056   37.174  4.755   1.00 95.05 445 A 1 
ATOM 3470 C CD2 . TYR A 1 445 ? 4.336   36.612  2.760   1.00 95.50 445 A 1 
ATOM 3471 C CE1 . TYR A 1 445 ? 1.863   36.888  4.069   1.00 94.81 445 A 1 
ATOM 3472 C CE2 . TYR A 1 445 ? 3.144   36.333  2.069   1.00 94.86 445 A 1 
ATOM 3473 C CZ  . TYR A 1 445 ? 1.905   36.464  2.725   1.00 96.37 445 A 1 
ATOM 3474 O OH  . TYR A 1 445 ? 0.753   36.186  2.066   1.00 95.43 445 A 1 
ATOM 3475 N N   . GLY A 1 446 ? 5.088   39.921  2.790   1.00 97.01 446 A 1 
ATOM 3476 C CA  . GLY A 1 446 ? 4.229   41.027  2.360   1.00 97.08 446 A 1 
ATOM 3477 C C   . GLY A 1 446 ? 4.931   42.383  2.226   1.00 97.53 446 A 1 
ATOM 3478 O O   . GLY A 1 446 ? 4.467   43.227  1.458   1.00 96.26 446 A 1 
ATOM 3479 N N   . ARG A 1 447 ? 6.072   42.587  2.909   1.00 97.04 447 A 1 
ATOM 3480 C CA  . ARG A 1 447 ? 6.918   43.774  2.731   1.00 97.14 447 A 1 
ATOM 3481 C C   . ARG A 1 447 ? 7.943   43.566  1.617   1.00 97.31 447 A 1 
ATOM 3482 O O   . ARG A 1 447 ? 8.016   44.396  0.714   1.00 96.47 447 A 1 
ATOM 3483 C CB  . ARG A 1 447 ? 7.607   44.128  4.059   1.00 96.60 447 A 1 
ATOM 3484 C CG  . ARG A 1 447 ? 8.339   45.480  3.983   1.00 95.63 447 A 1 
ATOM 3485 C CD  . ARG A 1 447 ? 9.166   45.748  5.250   1.00 95.21 447 A 1 
ATOM 3486 N NE  . ARG A 1 447 ? 10.330  44.855  5.312   1.00 93.81 447 A 1 
ATOM 3487 C CZ  . ARG A 1 447 ? 11.185  44.721  6.307   1.00 94.49 447 A 1 
ATOM 3488 N NH1 . ARG A 1 447 ? 11.088  45.390  7.424   1.00 88.57 447 A 1 
ATOM 3489 N NH2 . ARG A 1 447 ? 12.174  43.892  6.186   1.00 89.33 447 A 1 
ATOM 3490 N N   . ASP A 1 448 ? 8.701   42.472  1.678   1.00 97.49 448 A 1 
ATOM 3491 C CA  . ASP A 1 448 ? 9.862   42.242  0.805   1.00 97.40 448 A 1 
ATOM 3492 C C   . ASP A 1 448 ? 9.563   41.261  -0.337  1.00 97.36 448 A 1 
ATOM 3493 O O   . ASP A 1 448 ? 10.200  41.320  -1.393  1.00 96.20 448 A 1 
ATOM 3494 C CB  . ASP A 1 448 ? 11.047  41.755  1.652   1.00 97.32 448 A 1 
ATOM 3495 C CG  . ASP A 1 448 ? 11.368  42.696  2.814   1.00 96.93 448 A 1 
ATOM 3496 O OD1 . ASP A 1 448 ? 11.435  43.932  2.625   1.00 94.48 448 A 1 
ATOM 3497 O OD2 . ASP A 1 448 ? 11.505  42.197  3.951   1.00 94.73 448 A 1 
ATOM 3498 N N   . TYR A 1 449 ? 8.579   40.393  -0.158  1.00 97.24 449 A 1 
ATOM 3499 C CA  . TYR A 1 449 ? 8.113   39.467  -1.193  1.00 97.23 449 A 1 
ATOM 3500 C C   . TYR A 1 449 ? 6.628   39.133  -1.017  1.00 97.36 449 A 1 
ATOM 3501 O O   . TYR A 1 449 ? 6.099   39.097  0.091   1.00 96.73 449 A 1 
ATOM 3502 C CB  . TYR A 1 449 ? 8.971   38.187  -1.189  1.00 97.00 449 A 1 
ATOM 3503 C CG  . TYR A 1 449 ? 8.730   37.278  -0.000  1.00 97.30 449 A 1 
ATOM 3504 C CD1 . TYR A 1 449 ? 9.335   37.558  1.244   1.00 95.68 449 A 1 
ATOM 3505 C CD2 . TYR A 1 449 ? 7.857   36.177  -0.118  1.00 96.11 449 A 1 
ATOM 3506 C CE1 . TYR A 1 449 ? 9.056   36.764  2.362   1.00 95.08 449 A 1 
ATOM 3507 C CE2 . TYR A 1 449 ? 7.575   35.376  1.001   1.00 95.55 449 A 1 
ATOM 3508 C CZ  . TYR A 1 449 ? 8.164   35.673  2.244   1.00 95.92 449 A 1 
ATOM 3509 O OH  . TYR A 1 449 ? 7.861   34.926  3.335   1.00 94.47 449 A 1 
ATOM 3510 N N   . VAL A 1 450 ? 5.960   38.839  -2.135  1.00 97.26 450 A 1 
ATOM 3511 C CA  . VAL A 1 450 ? 4.607   38.271  -2.176  1.00 97.18 450 A 1 
ATOM 3512 C C   . VAL A 1 450 ? 4.661   37.039  -3.079  1.00 97.31 450 A 1 
ATOM 3513 O O   . VAL A 1 450 ? 5.023   37.174  -4.250  1.00 96.52 450 A 1 
ATOM 3514 C CB  . VAL A 1 450 ? 3.564   39.292  -2.672  1.00 96.44 450 A 1 
ATOM 3515 C CG1 . VAL A 1 450 ? 2.161   38.674  -2.700  1.00 93.73 450 A 1 
ATOM 3516 C CG2 . VAL A 1 450 ? 3.514   40.524  -1.757  1.00 93.89 450 A 1 
ATOM 3517 N N   . PRO A 1 451 ? 4.364   35.832  -2.571  1.00 97.52 451 A 1 
ATOM 3518 C CA  . PRO A 1 451 ? 4.425   34.619  -3.370  1.00 97.55 451 A 1 
ATOM 3519 C C   . PRO A 1 451 ? 3.234   34.527  -4.326  1.00 97.59 451 A 1 
ATOM 3520 O O   . PRO A 1 451 ? 2.191   35.139  -4.110  1.00 96.97 451 A 1 
ATOM 3521 C CB  . PRO A 1 451 ? 4.424   33.483  -2.351  1.00 97.18 451 A 1 
ATOM 3522 C CG  . PRO A 1 451 ? 3.561   34.049  -1.227  1.00 96.58 451 A 1 
ATOM 3523 C CD  . PRO A 1 451 ? 3.939   35.526  -1.218  1.00 97.34 451 A 1 
ATOM 3524 N N   . TRP A 1 452 ? 3.365   33.698  -5.348  1.00 97.51 452 A 1 
ATOM 3525 C CA  . TRP A 1 452 ? 2.241   33.338  -6.213  1.00 97.44 452 A 1 
ATOM 3526 C C   . TRP A 1 452 ? 1.191   32.496  -5.470  1.00 97.35 452 A 1 
ATOM 3527 O O   . TRP A 1 452 ? -0.005  32.656  -5.698  1.00 96.55 452 A 1 
ATOM 3528 C CB  . TRP A 1 452 ? 2.782   32.592  -7.438  1.00 97.21 452 A 1 
ATOM 3529 C CG  . TRP A 1 452 ? 1.728   31.988  -8.301  1.00 96.86 452 A 1 
ATOM 3530 C CD1 . TRP A 1 452 ? 0.801   32.677  -9.006  1.00 95.66 452 A 1 
ATOM 3531 C CD2 . TRP A 1 452 ? 1.415   30.578  -8.501  1.00 96.72 452 A 1 
ATOM 3532 N NE1 . TRP A 1 452 ? -0.061  31.793  -9.625  1.00 95.25 452 A 1 
ATOM 3533 C CE2 . TRP A 1 452 ? 0.268   30.488  -9.345  1.00 96.08 452 A 1 
ATOM 3534 C CE3 . TRP A 1 452 ? 1.983   29.367  -8.041  1.00 95.48 452 A 1 
ATOM 3535 C CZ2 . TRP A 1 452 ? -0.297  29.255  -9.713  1.00 94.99 452 A 1 
ATOM 3536 C CZ3 . TRP A 1 452 ? 1.430   28.129  -8.413  1.00 94.45 452 A 1 
ATOM 3537 C CH2 . TRP A 1 452 ? 0.294   28.070  -9.241  1.00 93.99 452 A 1 
ATOM 3538 N N   . MET A 1 453 ? 1.645   31.638  -4.536  1.00 97.56 453 A 1 
ATOM 3539 C CA  . MET A 1 453 ? 0.763   30.762  -3.763  1.00 97.58 453 A 1 
ATOM 3540 C C   . MET A 1 453 ? 1.311   30.534  -2.352  1.00 97.89 453 A 1 
ATOM 3541 O O   . MET A 1 453 ? 2.511   30.350  -2.169  1.00 97.28 453 A 1 
ATOM 3542 C CB  . MET A 1 453 ? 0.605   29.435  -4.523  1.00 96.73 453 A 1 
ATOM 3543 C CG  . MET A 1 453 ? -0.376  28.469  -3.852  1.00 94.85 453 A 1 
ATOM 3544 S SD  . MET A 1 453 ? -0.602  26.912  -4.740  1.00 93.99 453 A 1 
ATOM 3545 C CE  . MET A 1 453 ? -1.552  27.455  -6.179  1.00 86.83 453 A 1 
ATOM 3546 N N   . VAL A 1 454 ? 0.408   30.493  -1.359  1.00 97.62 454 A 1 
ATOM 3547 C CA  . VAL A 1 454 ? 0.689   30.026  0.006   1.00 97.60 454 A 1 
ATOM 3548 C C   . VAL A 1 454 ? -0.059  28.713  0.219   1.00 97.26 454 A 1 
ATOM 3549 O O   . VAL A 1 454 ? -1.262  28.647  -0.042  1.00 96.25 454 A 1 
ATOM 3550 C CB  . VAL A 1 454 ? 0.298   31.068  1.070   1.00 97.37 454 A 1 
ATOM 3551 C CG1 . VAL A 1 454 ? 0.646   30.580  2.482   1.00 95.92 454 A 1 
ATOM 3552 C CG2 . VAL A 1 454 ? 1.016   32.407  0.846   1.00 95.31 454 A 1 
ATOM 3553 N N   . ALA A 1 455 ? 0.628   27.662  0.690   1.00 97.40 455 A 1 
ATOM 3554 C CA  . ALA A 1 455 ? 0.041   26.341  0.921   1.00 96.99 455 A 1 
ATOM 3555 C C   . ALA A 1 455 ? 0.773   25.571  2.030   1.00 97.07 455 A 1 
ATOM 3556 O O   . ALA A 1 455 ? 1.921   25.865  2.339   1.00 96.03 455 A 1 
ATOM 3557 C CB  . ALA A 1 455 ? 0.074   25.563  -0.398  1.00 96.21 455 A 1 
ATOM 3558 N N   . ASP A 1 456 ? 0.116   24.556  2.615   1.00 96.38 456 A 1 
ATOM 3559 C CA  . ASP A 1 456 ? 0.793   23.578  3.481   1.00 96.09 456 A 1 
ATOM 3560 C C   . ASP A 1 456 ? 1.509   22.539  2.604   1.00 95.98 456 A 1 
ATOM 3561 O O   . ASP A 1 456 ? 0.879   21.640  2.043   1.00 94.69 456 A 1 
ATOM 3562 C CB  . ASP A 1 456 ? -0.199  22.921  4.461   1.00 95.13 456 A 1 
ATOM 3563 C CG  . ASP A 1 456 ? 0.401   21.736  5.257   1.00 93.71 456 A 1 
ATOM 3564 O OD1 . ASP A 1 456 ? 1.639   21.623  5.390   1.00 90.29 456 A 1 
ATOM 3565 O OD2 . ASP A 1 456 ? -0.365  20.842  5.686   1.00 88.48 456 A 1 
ATOM 3566 N N   . VAL A 1 457 ? 2.822   22.678  2.494   1.00 96.83 457 A 1 
ATOM 3567 C CA  . VAL A 1 457 ? 3.716   21.724  1.817   1.00 97.13 457 A 1 
ATOM 3568 C C   . VAL A 1 457 ? 4.739   21.113  2.782   1.00 97.12 457 A 1 
ATOM 3569 O O   . VAL A 1 457 ? 5.725   20.523  2.359   1.00 96.24 457 A 1 
ATOM 3570 C CB  . VAL A 1 457 ? 4.382   22.332  0.563   1.00 97.04 457 A 1 
ATOM 3571 C CG1 . VAL A 1 457 ? 3.338   22.669  -0.507  1.00 95.55 457 A 1 
ATOM 3572 C CG2 . VAL A 1 457 ? 5.200   23.592  0.877   1.00 94.93 457 A 1 
ATOM 3573 N N   . ARG A 1 458 ? 4.501   21.228  4.086   1.00 97.02 458 A 1 
ATOM 3574 C CA  . ARG A 1 458 ? 5.386   20.745  5.149   1.00 96.88 458 A 1 
ATOM 3575 C C   . ARG A 1 458 ? 5.251   19.231  5.360   1.00 96.79 458 A 1 
ATOM 3576 O O   . ARG A 1 458 ? 4.136   18.701  5.426   1.00 95.26 458 A 1 
ATOM 3577 C CB  . ARG A 1 458 ? 5.054   21.544  6.426   1.00 94.92 458 A 1 
ATOM 3578 C CG  . ARG A 1 458 ? 5.711   21.006  7.694   1.00 91.31 458 A 1 
ATOM 3579 C CD  . ARG A 1 458 ? 5.233   21.767  8.924   1.00 90.63 458 A 1 
ATOM 3580 N NE  . ARG A 1 458 ? 5.830   21.211  10.156  1.00 83.87 458 A 1 
ATOM 3581 C CZ  . ARG A 1 458 ? 5.802   21.773  11.355  1.00 81.54 458 A 1 
ATOM 3582 N NH1 . ARG A 1 458 ? 5.182   22.894  11.585  1.00 74.89 458 A 1 
ATOM 3583 N NH2 . ARG A 1 458 ? 6.406   21.218  12.365  1.00 71.52 458 A 1 
ATOM 3584 N N   . ASN A 1 459 ? 6.376   18.556  5.585   1.00 96.64 459 A 1 
ATOM 3585 C CA  . ASN A 1 459 ? 6.413   17.220  6.178   1.00 96.30 459 A 1 
ATOM 3586 C C   . ASN A 1 459 ? 6.019   17.276  7.658   1.00 96.81 459 A 1 
ATOM 3587 O O   . ASN A 1 459 ? 6.492   18.126  8.419   1.00 95.53 459 A 1 
ATOM 3588 C CB  . ASN A 1 459 ? 7.807   16.590  5.992   1.00 94.54 459 A 1 
ATOM 3589 C CG  . ASN A 1 459 ? 7.955   15.895  4.648   1.00 89.32 459 A 1 
ATOM 3590 O OD1 . ASN A 1 459 ? 6.991   15.450  4.048   1.00 81.31 459 A 1 
ATOM 3591 N ND2 . ASN A 1 459 ? 9.158   15.739  4.161   1.00 80.65 459 A 1 
ATOM 3592 N N   . VAL A 1 460 ? 5.148   16.357  8.067   1.00 96.52 460 A 1 
ATOM 3593 C CA  . VAL A 1 460 ? 4.765   16.179  9.472   1.00 96.63 460 A 1 
ATOM 3594 C C   . VAL A 1 460 ? 5.609   15.058  10.062  1.00 96.42 460 A 1 
ATOM 3595 O O   . VAL A 1 460 ? 5.752   14.012  9.437   1.00 95.47 460 A 1 
ATOM 3596 C CB  . VAL A 1 460 ? 3.264   15.892  9.608   1.00 96.37 460 A 1 
ATOM 3597 C CG1 . VAL A 1 460 ? 2.843   15.764  11.078  1.00 94.35 460 A 1 
ATOM 3598 C CG2 . VAL A 1 460 ? 2.438   17.027  8.985   1.00 94.00 460 A 1 
ATOM 3599 N N   . ALA A 1 461 ? 6.137   15.268  11.269  1.00 95.95 461 A 1 
ATOM 3600 C CA  . ALA A 1 461 ? 6.985   14.317  11.977  1.00 95.85 461 A 1 
ATOM 3601 C C   . ALA A 1 461 ? 6.466   14.042  13.397  1.00 96.79 461 A 1 
ATOM 3602 O O   . ALA A 1 461 ? 5.579   14.737  13.917  1.00 95.95 461 A 1 
ATOM 3603 C CB  . ALA A 1 461 ? 8.421   14.863  11.977  1.00 94.23 461 A 1 
ATOM 3604 N N   . GLY A 1 462 ? 7.025   13.014  14.039  1.00 95.53 462 A 1 
ATOM 3605 C CA  . GLY A 1 462 ? 6.818   12.753  15.459  1.00 95.70 462 A 1 
ATOM 3606 C C   . GLY A 1 462 ? 7.184   13.972  16.316  1.00 96.14 462 A 1 
ATOM 3607 O O   . GLY A 1 462 ? 8.126   14.697  16.016  1.00 94.67 462 A 1 
ATOM 3608 N N   . GLY A 1 463 ? 6.406   14.219  17.376  1.00 96.44 463 A 1 
ATOM 3609 C CA  . GLY A 1 463 ? 6.527   15.408  18.228  1.00 96.12 463 A 1 
ATOM 3610 C C   . GLY A 1 463 ? 5.720   16.622  17.754  1.00 96.66 463 A 1 
ATOM 3611 O O   . GLY A 1 463 ? 5.482   17.535  18.544  1.00 95.32 463 A 1 
ATOM 3612 N N   . ASN A 1 464 ? 5.230   16.642  16.508  1.00 96.58 464 A 1 
ATOM 3613 C CA  . ASN A 1 464 ? 4.312   17.689  16.053  1.00 97.03 464 A 1 
ATOM 3614 C C   . ASN A 1 464 ? 2.955   17.590  16.776  1.00 97.59 464 A 1 
ATOM 3615 O O   . ASN A 1 464 ? 2.568   16.547  17.307  1.00 97.08 464 A 1 
ATOM 3616 C CB  . ASN A 1 464 ? 4.146   17.644  14.523  1.00 96.61 464 A 1 
ATOM 3617 C CG  . ASN A 1 464 ? 5.369   18.042  13.704  1.00 95.79 464 A 1 
ATOM 3618 O OD1 . ASN A 1 464 ? 5.318   18.028  12.485  1.00 88.83 464 A 1 
ATOM 3619 N ND2 . ASN A 1 464 ? 6.467   18.445  14.289  1.00 88.06 464 A 1 
ATOM 3620 N N   . THR A 1 465 ? 2.197   18.687  16.777  1.00 96.74 465 A 1 
ATOM 3621 C CA  . THR A 1 465 ? 0.891   18.759  17.442  1.00 96.97 465 A 1 
ATOM 3622 C C   . THR A 1 465 ? -0.239  18.333  16.501  1.00 97.16 465 A 1 
ATOM 3623 O O   . THR A 1 465 ? -0.347  18.823  15.379  1.00 96.07 465 A 1 
ATOM 3624 C CB  . THR A 1 465 ? 0.648   20.166  17.997  1.00 96.13 465 A 1 
ATOM 3625 O OG1 . THR A 1 465 ? 1.692   20.528  18.869  1.00 90.63 465 A 1 
ATOM 3626 C CG2 . THR A 1 465 ? -0.633  20.258  18.826  1.00 89.31 465 A 1 
ATOM 3627 N N   . CYS A 1 466 ? -1.129  17.452  16.964  1.00 96.13 466 A 1 
ATOM 3628 C CA  . CYS A 1 466 ? -2.290  16.992  16.202  1.00 96.00 466 A 1 
ATOM 3629 C C   . CYS A 1 466 ? -3.240  18.151  15.858  1.00 95.67 466 A 1 
ATOM 3630 O O   . CYS A 1 466 ? -3.732  18.851  16.747  1.00 94.53 466 A 1 
ATOM 3631 C CB  . CYS A 1 466 ? -3.008  15.908  17.011  1.00 95.82 466 A 1 
ATOM 3632 S SG  . CYS A 1 466 ? -4.456  15.275  16.113  1.00 95.19 466 A 1 
ATOM 3633 N N   . ALA A 1 467 ? -3.584  18.275  14.573  1.00 96.19 467 A 1 
ATOM 3634 C CA  . ALA A 1 467 ? -4.514  19.300  14.099  1.00 95.10 467 A 1 
ATOM 3635 C C   . ALA A 1 467 ? -5.952  19.119  14.618  1.00 95.42 467 A 1 
ATOM 3636 O O   . ALA A 1 467 ? -6.707  20.088  14.673  1.00 93.16 467 A 1 
ATOM 3637 C CB  . ALA A 1 467 ? -4.472  19.303  12.565  1.00 93.59 467 A 1 
ATOM 3638 N N   . GLN A 1 468 ? -6.343  17.904  15.018  1.00 95.44 468 A 1 
ATOM 3639 C CA  . GLN A 1 468 ? -7.705  17.609  15.478  1.00 94.80 468 A 1 
ATOM 3640 C C   . GLN A 1 468 ? -7.906  17.876  16.972  1.00 95.34 468 A 1 
ATOM 3641 O O   . GLN A 1 468 ? -8.904  18.477  17.355  1.00 93.40 468 A 1 
ATOM 3642 C CB  . GLN A 1 468 ? -8.074  16.153  15.159  1.00 93.36 468 A 1 
ATOM 3643 C CG  . GLN A 1 468 ? -8.142  15.869  13.651  1.00 84.33 468 A 1 
ATOM 3644 C CD  . GLN A 1 468 ? -8.656  14.465  13.343  1.00 82.91 468 A 1 
ATOM 3645 O OE1 . GLN A 1 468 ? -8.836  13.618  14.199  1.00 75.81 468 A 1 
ATOM 3646 N NE2 . GLN A 1 468 ? -8.929  14.151  12.097  1.00 73.27 468 A 1 
ATOM 3647 N N   . CYS A 1 469 ? -6.991  17.402  17.822  1.00 94.77 469 A 1 
ATOM 3648 C CA  . CYS A 1 469 ? -7.189  17.436  19.277  1.00 95.17 469 A 1 
ATOM 3649 C C   . CYS A 1 469 ? -6.087  18.165  20.055  1.00 95.56 469 A 1 
ATOM 3650 O O   . CYS A 1 469 ? -6.215  18.329  21.265  1.00 93.22 469 A 1 
ATOM 3651 C CB  . CYS A 1 469 ? -7.383  15.998  19.781  1.00 95.04 469 A 1 
ATOM 3652 S SG  . CYS A 1 469 ? -5.811  15.077  19.700  1.00 95.02 469 A 1 
ATOM 3653 N N   . GLY A 1 470 ? -5.001  18.572  19.408  1.00 96.33 470 A 1 
ATOM 3654 C CA  . GLY A 1 470 ? -3.856  19.185  20.077  1.00 96.08 470 A 1 
ATOM 3655 C C   . GLY A 1 470 ? -2.930  18.203  20.805  1.00 97.02 470 A 1 
ATOM 3656 O O   . GLY A 1 470 ? -1.997  18.653  21.465  1.00 95.64 470 A 1 
ATOM 3657 N N   . GLY A 1 471 ? -3.170  16.879  20.710  1.00 95.73 471 A 1 
ATOM 3658 C CA  . GLY A 1 471 ? -2.279  15.849  21.247  1.00 95.87 471 A 1 
ATOM 3659 C C   . GLY A 1 471 ? -0.972  15.723  20.456  1.00 96.97 471 A 1 
ATOM 3660 O O   . GLY A 1 471 ? -0.831  16.269  19.365  1.00 96.33 471 A 1 
ATOM 3661 N N   . GLU A 1 472 ? -0.017  14.977  21.002  1.00 96.80 472 A 1 
ATOM 3662 C CA  . GLU A 1 472 ? 1.266   14.713  20.347  1.00 97.10 472 A 1 
ATOM 3663 C C   . GLU A 1 472 ? 1.117   13.689  19.214  1.00 97.12 472 A 1 
ATOM 3664 O O   . GLU A 1 472 ? 0.471   12.646  19.380  1.00 95.93 472 A 1 
ATOM 3665 C CB  . GLU A 1 472 ? 2.257   14.233  21.414  1.00 96.50 472 A 1 
ATOM 3666 C CG  . GLU A 1 472 ? 3.721   14.192  20.945  1.00 93.74 472 A 1 
ATOM 3667 C CD  . GLU A 1 472 ? 4.598   13.413  21.934  1.00 93.01 472 A 1 
ATOM 3668 O OE1 . GLU A 1 472 ? 5.610   12.827  21.503  1.00 84.23 472 A 1 
ATOM 3669 O OE2 . GLU A 1 472 ? 4.165   13.167  23.085  1.00 86.04 472 A 1 
ATOM 3670 N N   . LEU A 1 473 ? 1.724   13.979  18.064  1.00 96.51 473 A 1 
ATOM 3671 C CA  . LEU A 1 473 ? 1.872   13.044  16.955  1.00 96.68 473 A 1 
ATOM 3672 C C   . LEU A 1 473 ? 3.137   12.197  17.134  1.00 96.71 473 A 1 
ATOM 3673 O O   . LEU A 1 473 ? 4.143   12.657  17.669  1.00 96.08 473 A 1 
ATOM 3674 C CB  . LEU A 1 473 ? 1.880   13.806  15.617  1.00 96.78 473 A 1 
ATOM 3675 C CG  . LEU A 1 473 ? 0.588   14.581  15.305  1.00 96.29 473 A 1 
ATOM 3676 C CD1 . LEU A 1 473 ? 0.732   15.332  13.982  1.00 93.70 473 A 1 
ATOM 3677 C CD2 . LEU A 1 473 ? -0.627  13.654  15.194  1.00 94.08 473 A 1 
ATOM 3678 N N   . TYR A 1 474 ? 3.092   10.951  16.663  1.00 96.17 474 A 1 
ATOM 3679 C CA  . TYR A 1 474 ? 4.235   10.045  16.633  1.00 95.72 474 A 1 
ATOM 3680 C C   . TYR A 1 474 ? 4.254   9.235   15.337  1.00 95.87 474 A 1 
ATOM 3681 O O   . TYR A 1 474 ? 3.239   9.106   14.656  1.00 95.19 474 A 1 
ATOM 3682 C CB  . TYR A 1 474 ? 4.232   9.144   17.877  1.00 95.39 474 A 1 
ATOM 3683 C CG  . TYR A 1 474 ? 3.134   8.093   17.906  1.00 94.94 474 A 1 
ATOM 3684 C CD1 . TYR A 1 474 ? 1.814   8.449   18.252  1.00 92.82 474 A 1 
ATOM 3685 C CD2 . TYR A 1 474 ? 3.436   6.755   17.587  1.00 93.19 474 A 1 
ATOM 3686 C CE1 . TYR A 1 474 ? 0.803   7.474   18.280  1.00 91.14 474 A 1 
ATOM 3687 C CE2 . TYR A 1 474 ? 2.425   5.775   17.616  1.00 91.32 474 A 1 
ATOM 3688 C CZ  . TYR A 1 474 ? 1.107   6.133   17.965  1.00 92.21 474 A 1 
ATOM 3689 O OH  . TYR A 1 474 ? 0.131   5.191   17.995  1.00 89.44 474 A 1 
ATOM 3690 N N   . GLU A 1 475 ? 5.430   8.696   15.005  1.00 95.83 475 A 1 
ATOM 3691 C CA  . GLU A 1 475 ? 5.655   7.941   13.777  1.00 95.61 475 A 1 
ATOM 3692 C C   . GLU A 1 475 ? 5.634   6.436   14.032  1.00 95.25 475 A 1 
ATOM 3693 O O   . GLU A 1 475 ? 6.146   5.948   15.040  1.00 93.28 475 A 1 
ATOM 3694 C CB  . GLU A 1 475 ? 6.980   8.359   13.132  1.00 93.88 475 A 1 
ATOM 3695 C CG  . GLU A 1 475 ? 6.910   9.790   12.597  1.00 89.06 475 A 1 
ATOM 3696 C CD  . GLU A 1 475 ? 8.259   10.316  12.115  1.00 91.33 475 A 1 
ATOM 3697 O OE1 . GLU A 1 475 ? 8.435   11.551  12.213  1.00 81.48 475 A 1 
ATOM 3698 O OE2 . GLU A 1 475 ? 9.103   9.495   11.703  1.00 83.89 475 A 1 
ATOM 3699 N N   . LYS A 1 476 ? 5.080   5.698   13.078  1.00 94.93 476 A 1 
ATOM 3700 C CA  . LYS A 1 476 ? 5.230   4.248   12.947  1.00 93.62 476 A 1 
ATOM 3701 C C   . LYS A 1 476 ? 5.519   3.885   11.499  1.00 93.93 476 A 1 
ATOM 3702 O O   . LYS A 1 476 ? 5.114   4.593   10.586  1.00 92.51 476 A 1 
ATOM 3703 C CB  . LYS A 1 476 ? 3.976   3.523   13.452  1.00 92.04 476 A 1 
ATOM 3704 C CG  . LYS A 1 476 ? 3.948   3.444   14.984  1.00 86.87 476 A 1 
ATOM 3705 C CD  . LYS A 1 476 ? 2.896   2.433   15.446  1.00 83.21 476 A 1 
ATOM 3706 C CE  . LYS A 1 476 ? 3.057   2.134   16.937  1.00 78.43 476 A 1 
ATOM 3707 N NZ  . LYS A 1 476 ? 2.368   0.881   17.306  1.00 69.67 476 A 1 
ATOM 3708 N N   . LYS A 1 477 ? 6.200   2.757   11.287  1.00 94.73 477 A 1 
ATOM 3709 C CA  . LYS A 1 477 ? 6.315   2.174   9.951   1.00 94.39 477 A 1 
ATOM 3710 C C   . LYS A 1 477 ? 5.172   1.199   9.704   1.00 94.65 477 A 1 
ATOM 3711 O O   . LYS A 1 477 ? 4.794   0.445   10.600  1.00 92.91 477 A 1 
ATOM 3712 C CB  . LYS A 1 477 ? 7.678   1.518   9.753   1.00 93.26 477 A 1 
ATOM 3713 C CG  . LYS A 1 477 ? 8.790   2.572   9.705   1.00 89.23 477 A 1 
ATOM 3714 C CD  . LYS A 1 477 ? 10.089  1.928   9.239   1.00 83.75 477 A 1 
ATOM 3715 C CE  . LYS A 1 477 ? 11.158  3.007   9.082   1.00 77.06 477 A 1 
ATOM 3716 N NZ  . LYS A 1 477 ? 12.367  2.444   8.440   1.00 68.16 477 A 1 
ATOM 3717 N N   . GLY A 1 478 ? 4.645   1.194   8.487   1.00 94.45 478 A 1 
ATOM 3718 C CA  . GLY A 1 478 ? 3.561   0.311   8.086   1.00 93.93 478 A 1 
ATOM 3719 C C   . GLY A 1 478 ? 3.680   -0.158  6.644   1.00 94.16 478 A 1 
ATOM 3720 O O   . GLY A 1 478 ? 4.346   0.471   5.823   1.00 92.84 478 A 1 
ATOM 3721 N N   . ASN A 1 479 ? 3.020   -1.272  6.348   1.00 94.97 479 A 1 
ATOM 3722 C CA  . ASN A 1 479 ? 2.802   -1.766  4.995   1.00 95.06 479 A 1 
ATOM 3723 C C   . ASN A 1 479 ? 1.330   -1.597  4.623   1.00 95.89 479 A 1 
ATOM 3724 O O   . ASN A 1 479 ? 0.451   -2.026  5.368   1.00 94.80 479 A 1 
ATOM 3725 C CB  . ASN A 1 479 ? 3.241   -3.230  4.884   1.00 93.64 479 A 1 
ATOM 3726 C CG  . ASN A 1 479 ? 4.746   -3.404  4.826   1.00 89.38 479 A 1 
ATOM 3727 O OD1 . ASN A 1 479 ? 5.483   -2.607  4.277   1.00 80.63 479 A 1 
ATOM 3728 N ND2 . ASN A 1 479 ? 5.255   -4.479  5.369   1.00 80.33 479 A 1 
ATOM 3729 N N   . GLU A 1 480 ? 1.076   -1.036  3.447   1.00 95.41 480 A 1 
ATOM 3730 C CA  . GLU A 1 480 ? -0.253  -1.005  2.842   1.00 95.55 480 A 1 
ATOM 3731 C C   . GLU A 1 480 ? -0.676  -2.429  2.451   1.00 96.02 480 A 1 
ATOM 3732 O O   . GLU A 1 480 ? 0.003   -3.089  1.659   1.00 95.16 480 A 1 
ATOM 3733 C CB  . GLU A 1 480 ? -0.216  -0.096  1.610   1.00 94.63 480 A 1 
ATOM 3734 C CG  . GLU A 1 480 ? -1.584  0.093   0.942   1.00 91.94 480 A 1 
ATOM 3735 C CD  . GLU A 1 480 ? -1.483  0.366   -0.559  1.00 91.00 480 A 1 
ATOM 3736 O OE1 . GLU A 1 480 ? -2.493  0.098   -1.256  1.00 83.48 480 A 1 
ATOM 3737 O OE2 . GLU A 1 480 ? -0.368  0.660   -1.046  1.00 85.21 480 A 1 
ATOM 3738 N N   . LEU A 1 481 ? -1.801  -2.905  2.976   1.00 96.93 481 A 1 
ATOM 3739 C CA  . LEU A 1 481 ? -2.423  -4.170  2.583   1.00 97.30 481 A 1 
ATOM 3740 C C   . LEU A 1 481 ? -3.530  -3.978  1.553   1.00 97.56 481 A 1 
ATOM 3741 O O   . LEU A 1 481 ? -3.803  -4.884  0.764   1.00 96.76 481 A 1 
ATOM 3742 C CB  . LEU A 1 481 ? -2.982  -4.884  3.820   1.00 97.18 481 A 1 
ATOM 3743 C CG  . LEU A 1 481 ? -1.953  -5.195  4.914   1.00 96.60 481 A 1 
ATOM 3744 C CD1 . LEU A 1 481 ? -2.618  -6.098  5.951   1.00 95.40 481 A 1 
ATOM 3745 C CD2 . LEU A 1 481 ? -0.715  -5.902  4.366   1.00 95.23 481 A 1 
ATOM 3746 N N   . GLY A 1 482 ? -4.169  -2.814  1.563   1.00 97.06 482 A 1 
ATOM 3747 C CA  . GLY A 1 482 ? -5.245  -2.478  0.647   1.00 96.94 482 A 1 
ATOM 3748 C C   . GLY A 1 482 ? -5.624  -1.007  0.703   1.00 96.86 482 A 1 
ATOM 3749 O O   . GLY A 1 482 ? -5.218  -0.284  1.609   1.00 95.85 482 A 1 
ATOM 3750 N N   . HIS A 1 483 ? -6.420  -0.583  -0.270  1.00 96.52 483 A 1 
ATOM 3751 C CA  . HIS A 1 483 ? -6.866  0.798   -0.400  1.00 96.28 483 A 1 
ATOM 3752 C C   . HIS A 1 483 ? -8.306  0.890   -0.907  1.00 96.81 483 A 1 
ATOM 3753 O O   . HIS A 1 483 ? -8.799  -0.003  -1.597  1.00 96.38 483 A 1 
ATOM 3754 C CB  . HIS A 1 483 ? -5.909  1.558   -1.322  1.00 95.12 483 A 1 
ATOM 3755 C CG  . HIS A 1 483 ? -5.759  0.957   -2.693  1.00 93.33 483 A 1 
ATOM 3756 N ND1 . HIS A 1 483 ? -4.678  0.232   -3.143  1.00 86.23 483 A 1 
ATOM 3757 C CD2 . HIS A 1 483 ? -6.653  1.004   -3.733  1.00 86.48 483 A 1 
ATOM 3758 C CE1 . HIS A 1 483 ? -4.915  -0.137  -4.408  1.00 87.09 483 A 1 
ATOM 3759 N NE2 . HIS A 1 483 ? -6.115  0.308   -4.813  1.00 87.98 483 A 1 
ATOM 3760 N N   . ILE A 1 484 ? -8.963  2.013   -0.600  1.00 96.13 484 A 1 
ATOM 3761 C CA  . ILE A 1 484 ? -10.279 2.383   -1.130  1.00 95.86 484 A 1 
ATOM 3762 C C   . ILE A 1 484 ? -10.250 3.834   -1.619  1.00 95.19 484 A 1 
ATOM 3763 O O   . ILE A 1 484 ? -9.945  4.749   -0.852  1.00 94.01 484 A 1 
ATOM 3764 C CB  . ILE A 1 484 ? -11.410 2.110   -0.111  1.00 95.71 484 A 1 
ATOM 3765 C CG1 . ILE A 1 484 ? -11.252 2.877   1.219   1.00 94.80 484 A 1 
ATOM 3766 C CG2 . ILE A 1 484 ? -11.538 0.606   0.145   1.00 94.38 484 A 1 
ATOM 3767 C CD1 . ILE A 1 484 ? -12.434 2.704   2.182   1.00 94.14 484 A 1 
ATOM 3768 N N   . PHE A 1 485 ? -10.566 4.059   -2.892  1.00 94.47 485 A 1 
ATOM 3769 C CA  . PHE A 1 485 ? -10.506 5.385   -3.503  1.00 93.91 485 A 1 
ATOM 3770 C C   . PHE A 1 485 ? -11.816 5.758   -4.196  1.00 94.57 485 A 1 
ATOM 3771 O O   . PHE A 1 485 ? -12.416 4.951   -4.903  1.00 94.10 485 A 1 
ATOM 3772 C CB  . PHE A 1 485 ? -9.332  5.490   -4.494  1.00 91.87 485 A 1 
ATOM 3773 C CG  . PHE A 1 485 ? -7.932  5.173   -3.983  1.00 88.66 485 A 1 
ATOM 3774 C CD1 . PHE A 1 485 ? -7.584  5.319   -2.631  1.00 81.40 485 A 1 
ATOM 3775 C CD2 . PHE A 1 485 ? -6.942  4.750   -4.892  1.00 80.33 485 A 1 
ATOM 3776 C CE1 . PHE A 1 485 ? -6.281  5.023   -2.181  1.00 75.24 485 A 1 
ATOM 3777 C CE2 . PHE A 1 485 ? -5.638  4.462   -4.440  1.00 74.09 485 A 1 
ATOM 3778 C CZ  . PHE A 1 485 ? -5.310  4.590   -3.083  1.00 73.03 485 A 1 
ATOM 3779 N N   . LYS A 1 486 ? -12.222 7.023   -4.049  1.00 93.44 486 A 1 
ATOM 3780 C CA  . LYS A 1 486 ? -13.255 7.630   -4.889  1.00 92.64 486 A 1 
ATOM 3781 C C   . LYS A 1 486 ? -12.584 8.242   -6.118  1.00 91.15 486 A 1 
ATOM 3782 O O   . LYS A 1 486 ? -11.862 9.226   -6.005  1.00 88.80 486 A 1 
ATOM 3783 C CB  . LYS A 1 486 ? -14.041 8.680   -4.105  1.00 92.45 486 A 1 
ATOM 3784 C CG  . LYS A 1 486 ? -14.823 8.087   -2.929  1.00 91.32 486 A 1 
ATOM 3785 C CD  . LYS A 1 486 ? -15.634 9.187   -2.240  1.00 89.98 486 A 1 
ATOM 3786 C CE  . LYS A 1 486 ? -16.424 8.618   -1.061  1.00 86.77 486 A 1 
ATOM 3787 N NZ  . LYS A 1 486 ? -17.236 9.666   -0.408  1.00 82.32 486 A 1 
ATOM 3788 N N   . LEU A 1 487 ? -12.819 7.649   -7.285  1.00 92.84 487 A 1 
ATOM 3789 C CA  . LEU A 1 487 ? -12.262 8.096   -8.569  1.00 90.84 487 A 1 
ATOM 3790 C C   . LEU A 1 487 ? -13.089 9.206   -9.223  1.00 89.43 487 A 1 
ATOM 3791 O O   . LEU A 1 487 ? -12.639 9.801   -10.205 1.00 85.21 487 A 1 
ATOM 3792 C CB  . LEU A 1 487 ? -12.164 6.896   -9.523  1.00 89.80 487 A 1 
ATOM 3793 C CG  . LEU A 1 487 ? -11.221 5.774   -9.070  1.00 88.78 487 A 1 
ATOM 3794 C CD1 . LEU A 1 487 ? -11.292 4.647   -10.101 1.00 86.18 487 A 1 
ATOM 3795 C CD2 . LEU A 1 487 ? -9.775  6.259   -8.955  1.00 86.72 487 A 1 
ATOM 3796 N N   . GLU A 1 488 ? -14.295 9.458   -8.702  1.00 89.19 488 A 1 
ATOM 3797 C CA  . GLU A 1 488 ? -15.252 10.365  -9.336  1.00 88.98 488 A 1 
ATOM 3798 C C   . GLU A 1 488 ? -15.471 9.994   -10.813 1.00 91.26 488 A 1 
ATOM 3799 O O   . GLU A 1 488 ? -15.967 8.908   -11.126 1.00 89.11 488 A 1 
ATOM 3800 C CB  . GLU A 1 488 ? -14.821 11.831  -9.126  1.00 84.98 488 A 1 
ATOM 3801 C CG  . GLU A 1 488 ? -14.613 12.239  -7.655  1.00 80.02 488 A 1 
ATOM 3802 C CD  . GLU A 1 488 ? -15.858 12.023  -6.790  1.00 74.01 488 A 1 
ATOM 3803 O OE1 . GLU A 1 488 ? -15.669 11.957  -5.555  1.00 66.53 488 A 1 
ATOM 3804 O OE2 . GLU A 1 488 ? -16.949 11.878  -7.375  1.00 65.58 488 A 1 
ATOM 3805 N N   . ARG A 1 489 ? -15.090 10.869  -11.729 1.00 91.33 489 A 1 
ATOM 3806 C CA  . ARG A 1 489 ? -15.232 10.685  -13.184 1.00 91.12 489 A 1 
ATOM 3807 C C   . ARG A 1 489 ? -13.882 10.596  -13.907 1.00 90.92 489 A 1 
ATOM 3808 O O   . ARG A 1 489 ? -13.832 10.810  -15.115 1.00 88.64 489 A 1 
ATOM 3809 C CB  . ARG A 1 489 ? -16.154 11.784  -13.735 1.00 91.15 489 A 1 
ATOM 3810 C CG  . ARG A 1 489 ? -17.580 11.667  -13.166 1.00 90.21 489 A 1 
ATOM 3811 C CD  . ARG A 1 489 ? -18.449 12.871  -13.530 1.00 88.59 489 A 1 
ATOM 3812 N NE  . ARG A 1 489 ? -19.785 12.788  -12.909 1.00 87.19 489 A 1 
ATOM 3813 C CZ  . ARG A 1 489 ? -20.105 13.038  -11.634 1.00 84.85 489 A 1 
ATOM 3814 N NH1 . ARG A 1 489 ? -19.245 13.462  -10.753 1.00 77.05 489 A 1 
ATOM 3815 N NH2 . ARG A 1 489 ? -21.315 12.848  -11.211 1.00 81.20 489 A 1 
ATOM 3816 N N   . LYS A 1 490 ? -12.778 10.290  -13.183 1.00 89.06 490 A 1 
ATOM 3817 C CA  . LYS A 1 490 ? -11.411 10.301  -13.735 1.00 88.01 490 A 1 
ATOM 3818 C C   . LYS A 1 490 ? -11.241 9.366   -14.937 1.00 89.08 490 A 1 
ATOM 3819 O O   . LYS A 1 490 ? -10.593 9.745   -15.902 1.00 86.72 490 A 1 
ATOM 3820 C CB  . LYS A 1 490 ? -10.392 9.989   -12.621 1.00 85.29 490 A 1 
ATOM 3821 C CG  . LYS A 1 490 ? -8.963  9.953   -13.179 1.00 77.67 490 A 1 
ATOM 3822 C CD  . LYS A 1 490 ? -7.876  9.989   -12.108 1.00 72.11 490 A 1 
ATOM 3823 C CE  . LYS A 1 490 ? -6.517  9.910   -12.812 1.00 65.88 490 A 1 
ATOM 3824 N NZ  . LYS A 1 490 ? -5.379  10.243  -11.932 1.00 59.47 490 A 1 
ATOM 3825 N N   . TYR A 1 491 ? -11.839 8.167   -14.896 1.00 91.13 491 A 1 
ATOM 3826 C CA  . TYR A 1 491 ? -11.776 7.203   -15.998 1.00 91.43 491 A 1 
ATOM 3827 C C   . TYR A 1 491 ? -13.041 7.234   -16.851 1.00 92.20 491 A 1 
ATOM 3828 O O   . TYR A 1 491 ? -12.963 7.186   -18.075 1.00 90.67 491 A 1 
ATOM 3829 C CB  . TYR A 1 491 ? -11.517 5.797   -15.454 1.00 90.70 491 A 1 
ATOM 3830 C CG  . TYR A 1 491 ? -10.193 5.655   -14.735 1.00 90.60 491 A 1 
ATOM 3831 C CD1 . TYR A 1 491 ? -9.058  5.184   -15.420 1.00 87.52 491 A 1 
ATOM 3832 C CD2 . TYR A 1 491 ? -10.094 6.020   -13.382 1.00 88.34 491 A 1 
ATOM 3833 C CE1 . TYR A 1 491 ? -7.829  5.071   -14.747 1.00 86.96 491 A 1 
ATOM 3834 C CE2 . TYR A 1 491 ? -8.869  5.919   -12.707 1.00 86.65 491 A 1 
ATOM 3835 C CZ  . TYR A 1 491 ? -7.734  5.441   -13.385 1.00 88.04 491 A 1 
ATOM 3836 O OH  . TYR A 1 491 ? -6.559  5.344   -12.718 1.00 85.73 491 A 1 
ATOM 3837 N N   . SER A 1 492 ? -14.220 7.355   -16.221 1.00 92.19 492 A 1 
ATOM 3838 C CA  . SER A 1 492 ? -15.493 7.301   -16.948 1.00 92.70 492 A 1 
ATOM 3839 C C   . SER A 1 492 ? -15.671 8.449   -17.950 1.00 93.26 492 A 1 
ATOM 3840 O O   . SER A 1 492 ? -16.283 8.246   -18.997 1.00 92.88 492 A 1 
ATOM 3841 C CB  . SER A 1 492 ? -16.668 7.239   -15.974 1.00 93.05 492 A 1 
ATOM 3842 O OG  . SER A 1 492 ? -16.667 8.337   -15.082 1.00 90.69 492 A 1 
ATOM 3843 N N   . ARG A 1 493 ? -15.098 9.627   -17.676 1.00 92.23 493 A 1 
ATOM 3844 C CA  . ARG A 1 493 ? -15.150 10.774  -18.598 1.00 91.16 493 A 1 
ATOM 3845 C C   . ARG A 1 493 ? -14.249 10.595  -19.831 1.00 91.45 493 A 1 
ATOM 3846 O O   . ARG A 1 493 ? -14.805 10.621  -20.928 1.00 90.00 493 A 1 
ATOM 3847 C CB  . ARG A 1 493 ? -14.895 12.078  -17.826 1.00 89.61 493 A 1 
ATOM 3848 C CG  . ARG A 1 493 ? -15.004 13.317  -18.730 1.00 85.03 493 A 1 
ATOM 3849 C CD  . ARG A 1 493 ? -14.702 14.600  -17.955 1.00 81.81 493 A 1 
ATOM 3850 N NE  . ARG A 1 493 ? -15.698 14.848  -16.889 1.00 74.04 493 A 1 
ATOM 3851 C CZ  . ARG A 1 493 ? -15.540 15.607  -15.820 1.00 67.41 493 A 1 
ATOM 3852 N NH1 . ARG A 1 493 ? -14.434 16.251  -15.590 1.00 60.47 493 A 1 
ATOM 3853 N NH2 . ARG A 1 493 ? -16.507 15.723  -14.953 1.00 60.33 493 A 1 
ATOM 3854 N N   . PRO A 1 494 ? -12.924 10.414  -19.715 1.00 91.24 494 A 1 
ATOM 3855 C CA  . PRO A 1 494 ? -12.069 10.282  -20.900 1.00 89.68 494 A 1 
ATOM 3856 C C   . PRO A 1 494 ? -12.393 9.030   -21.720 1.00 90.71 494 A 1 
ATOM 3857 O O   . PRO A 1 494 ? -12.346 9.073   -22.947 1.00 89.85 494 A 1 
ATOM 3858 C CB  . PRO A 1 494 ? -10.625 10.266  -20.380 1.00 87.55 494 A 1 
ATOM 3859 C CG  . PRO A 1 494 ? -10.765 9.784   -18.943 1.00 86.35 494 A 1 
ATOM 3860 C CD  . PRO A 1 494 ? -12.104 10.372  -18.513 1.00 89.41 494 A 1 
ATOM 3861 N N   . MET A 1 495 ? -12.813 7.944   -21.065 1.00 90.36 495 A 1 
ATOM 3862 C CA  . MET A 1 495 ? -13.196 6.701   -21.745 1.00 92.87 495 A 1 
ATOM 3863 C C   . MET A 1 495 ? -14.664 6.675   -22.207 1.00 94.24 495 A 1 
ATOM 3864 O O   . MET A 1 495 ? -15.126 5.649   -22.701 1.00 93.71 495 A 1 
ATOM 3865 C CB  . MET A 1 495 ? -12.849 5.488   -20.873 1.00 93.67 495 A 1 
ATOM 3866 C CG  . MET A 1 495 ? -11.352 5.418   -20.540 1.00 93.06 495 A 1 
ATOM 3867 S SD  . MET A 1 495 ? -10.873 3.924   -19.643 1.00 92.73 495 A 1 
ATOM 3868 C CE  . MET A 1 495 ? -11.027 2.691   -20.962 1.00 88.19 495 A 1 
ATOM 3869 N N   . LYS A 1 496 ? -15.400 7.790   -22.074 1.00 92.67 496 A 1 
ATOM 3870 C CA  . LYS A 1 496 ? -16.746 8.011   -22.634 1.00 93.65 496 A 1 
ATOM 3871 C C   . LYS A 1 496 ? -17.793 6.994   -22.171 1.00 95.42 496 A 1 
ATOM 3872 O O   . LYS A 1 496 ? -18.597 6.514   -22.974 1.00 94.35 496 A 1 
ATOM 3873 C CB  . LYS A 1 496 ? -16.679 8.115   -24.168 1.00 92.27 496 A 1 
ATOM 3874 C CG  . LYS A 1 496 ? -15.737 9.230   -24.603 1.00 89.98 496 A 1 
ATOM 3875 C CD  . LYS A 1 496 ? -15.606 9.316   -26.121 1.00 83.98 496 A 1 
ATOM 3876 C CE  . LYS A 1 496 ? -14.605 10.448  -26.323 1.00 79.11 496 A 1 
ATOM 3877 N NZ  . LYS A 1 496 ? -14.213 10.681  -27.719 1.00 68.57 496 A 1 
ATOM 3878 N N   . VAL A 1 497 ? -17.819 6.685   -20.878 1.00 94.86 497 A 1 
ATOM 3879 C CA  . VAL A 1 497 ? -18.878 5.867   -20.280 1.00 95.96 497 A 1 
ATOM 3880 C C   . VAL A 1 497 ? -20.115 6.736   -20.075 1.00 96.59 497 A 1 
ATOM 3881 O O   . VAL A 1 497 ? -20.030 7.794   -19.449 1.00 96.06 497 A 1 
ATOM 3882 C CB  . VAL A 1 497 ? -18.453 5.227   -18.951 1.00 95.80 497 A 1 
ATOM 3883 C CG1 . VAL A 1 497 ? -19.475 4.174   -18.510 1.00 93.61 497 A 1 
ATOM 3884 C CG2 . VAL A 1 497 ? -17.085 4.554   -19.049 1.00 93.44 497 A 1 
ATOM 3885 N N   . TYR A 1 498 ? -21.266 6.267   -20.571 1.00 96.58 498 A 1 
ATOM 3886 C CA  . TYR A 1 498 ? -22.541 6.968   -20.413 1.00 96.71 498 A 1 
ATOM 3887 C C   . TYR A 1 498 ? -23.654 6.017   -19.980 1.00 97.18 498 A 1 
ATOM 3888 O O   . TYR A 1 498 ? -23.680 4.854   -20.366 1.00 96.35 498 A 1 
ATOM 3889 C CB  . TYR A 1 498 ? -22.934 7.684   -21.712 1.00 95.78 498 A 1 
ATOM 3890 C CG  . TYR A 1 498 ? -21.974 8.772   -22.150 1.00 94.03 498 A 1 
ATOM 3891 C CD1 . TYR A 1 498 ? -22.010 10.040  -21.541 1.00 88.57 498 A 1 
ATOM 3892 C CD2 . TYR A 1 498 ? -21.028 8.511   -23.162 1.00 89.68 498 A 1 
ATOM 3893 C CE1 . TYR A 1 498 ? -21.101 11.042  -21.930 1.00 86.84 498 A 1 
ATOM 3894 C CE2 . TYR A 1 498 ? -20.117 9.508   -23.554 1.00 87.15 498 A 1 
ATOM 3895 C CZ  . TYR A 1 498 ? -20.149 10.776  -22.938 1.00 88.39 498 A 1 
ATOM 3896 O OH  . TYR A 1 498 ? -19.261 11.737  -23.308 1.00 85.41 498 A 1 
ATOM 3897 N N   . PHE A 1 499 ? -24.622 6.559   -19.229 1.00 96.77 499 A 1 
ATOM 3898 C CA  . PHE A 1 499 ? -25.916 5.925   -18.987 1.00 97.16 499 A 1 
ATOM 3899 C C   . PHE A 1 499 ? -27.037 6.950   -19.160 1.00 97.56 499 A 1 
ATOM 3900 O O   . PHE A 1 499 ? -26.804 8.156   -19.076 1.00 97.23 499 A 1 
ATOM 3901 C CB  . PHE A 1 499 ? -25.938 5.284   -17.595 1.00 97.25 499 A 1 
ATOM 3902 C CG  . PHE A 1 499 ? -25.973 6.273   -16.444 1.00 97.84 499 A 1 
ATOM 3903 C CD1 . PHE A 1 499 ? -24.781 6.835   -15.949 1.00 96.53 499 A 1 
ATOM 3904 C CD2 . PHE A 1 499 ? -27.202 6.640   -15.869 1.00 97.09 499 A 1 
ATOM 3905 C CE1 . PHE A 1 499 ? -24.817 7.758   -14.892 1.00 96.12 499 A 1 
ATOM 3906 C CE2 . PHE A 1 499 ? -27.238 7.564   -14.811 1.00 96.24 499 A 1 
ATOM 3907 C CZ  . PHE A 1 499 ? -26.048 8.125   -14.319 1.00 97.12 499 A 1 
ATOM 3908 N N   . LEU A 1 500 ? -28.268 6.490   -19.399 1.00 96.26 500 A 1 
ATOM 3909 C CA  . LEU A 1 500 ? -29.452 7.346   -19.445 1.00 96.35 500 A 1 
ATOM 3910 C C   . LEU A 1 500 ? -30.072 7.472   -18.048 1.00 96.45 500 A 1 
ATOM 3911 O O   . LEU A 1 500 ? -30.361 6.460   -17.402 1.00 96.10 500 A 1 
ATOM 3912 C CB  . LEU A 1 500 ? -30.464 6.811   -20.470 1.00 96.58 500 A 1 
ATOM 3913 C CG  . LEU A 1 500 ? -29.944 6.745   -21.918 1.00 94.84 500 A 1 
ATOM 3914 C CD1 . LEU A 1 500 ? -31.049 6.224   -22.830 1.00 90.11 500 A 1 
ATOM 3915 C CD2 . LEU A 1 500 ? -29.481 8.106   -22.446 1.00 91.76 500 A 1 
ATOM 3916 N N   . ASP A 1 501 ? -30.301 8.715   -17.591 1.00 96.86 501 A 1 
ATOM 3917 C CA  . ASP A 1 501 ? -31.048 9.005   -16.365 1.00 96.72 501 A 1 
ATOM 3918 C C   . ASP A 1 501 ? -32.560 8.741   -16.533 1.00 96.77 501 A 1 
ATOM 3919 O O   . ASP A 1 501 ? -33.043 8.390   -17.612 1.00 95.75 501 A 1 
ATOM 3920 C CB  . ASP A 1 501 ? -30.716 10.423  -15.846 1.00 96.01 501 A 1 
ATOM 3921 C CG  . ASP A 1 501 ? -31.342 11.620  -16.585 1.00 95.59 501 A 1 
ATOM 3922 O OD1 . ASP A 1 501 ? -32.183 11.440  -17.488 1.00 92.52 501 A 1 
ATOM 3923 O OD2 . ASP A 1 501 ? -31.041 12.787  -16.215 1.00 92.43 501 A 1 
ATOM 3924 N N   . GLU A 1 502 ? -33.344 8.955   -15.459 1.00 96.69 502 A 1 
ATOM 3925 C CA  . GLU A 1 502 ? -34.807 8.783   -15.455 1.00 96.37 502 A 1 
ATOM 3926 C C   . GLU A 1 502 ? -35.538 9.634   -16.511 1.00 96.65 502 A 1 
ATOM 3927 O O   . GLU A 1 502 ? -36.665 9.325   -16.899 1.00 94.26 502 A 1 
ATOM 3928 C CB  . GLU A 1 502 ? -35.368 9.178   -14.086 1.00 94.97 502 A 1 
ATOM 3929 C CG  . GLU A 1 502 ? -34.786 8.357   -12.935 1.00 84.77 502 A 1 
ATOM 3930 C CD  . GLU A 1 502 ? -35.444 8.678   -11.590 1.00 81.22 502 A 1 
ATOM 3931 O OE1 . GLU A 1 502 ? -35.312 7.829   -10.687 1.00 71.61 502 A 1 
ATOM 3932 O OE2 . GLU A 1 502 ? -36.085 9.752   -11.487 1.00 72.86 502 A 1 
ATOM 3933 N N   . LYS A 1 503 ? -34.902 10.709  -16.978 1.00 96.76 503 A 1 
ATOM 3934 C CA  . LYS A 1 503 ? -35.434 11.627  -17.994 1.00 96.80 503 A 1 
ATOM 3935 C C   . LYS A 1 503 ? -34.900 11.318  -19.392 1.00 97.36 503 A 1 
ATOM 3936 O O   . LYS A 1 503 ? -35.145 12.095  -20.314 1.00 95.92 503 A 1 
ATOM 3937 C CB  . LYS A 1 503 ? -35.160 13.080  -17.579 1.00 96.51 503 A 1 
ATOM 3938 C CG  . LYS A 1 503 ? -35.805 13.431  -16.231 1.00 94.14 503 A 1 
ATOM 3939 C CD  . LYS A 1 503 ? -35.506 14.880  -15.834 1.00 88.43 503 A 1 
ATOM 3940 C CE  . LYS A 1 503 ? -36.108 15.132  -14.450 1.00 84.16 503 A 1 
ATOM 3941 N NZ  . LYS A 1 503 ? -35.837 16.502  -13.951 1.00 73.30 503 A 1 
ATOM 3942 N N   . GLY A 1 504 ? -34.155 10.226  -19.554 1.00 96.36 504 A 1 
ATOM 3943 C CA  . GLY A 1 504 ? -33.541 9.826   -20.820 1.00 96.18 504 A 1 
ATOM 3944 C C   . GLY A 1 504 ? -32.345 10.689  -21.239 1.00 96.85 504 A 1 
ATOM 3945 O O   . GLY A 1 504 ? -31.987 10.693  -22.411 1.00 95.32 504 A 1 
ATOM 3946 N N   . ARG A 1 505 ? -31.732 11.442  -20.307 1.00 96.61 505 A 1 
ATOM 3947 C CA  . ARG A 1 505 ? -30.564 12.283  -20.607 1.00 96.91 505 A 1 
ATOM 3948 C C   . ARG A 1 505 ? -29.273 11.513  -20.340 1.00 97.13 505 A 1 
ATOM 3949 O O   . ARG A 1 505 ? -29.184 10.839  -19.309 1.00 96.39 505 A 1 
ATOM 3950 C CB  . ARG A 1 505 ? -30.594 13.568  -19.773 1.00 96.61 505 A 1 
ATOM 3951 C CG  . ARG A 1 505 ? -31.869 14.393  -20.009 1.00 92.62 505 A 1 
ATOM 3952 C CD  . ARG A 1 505 ? -31.915 15.613  -19.087 1.00 89.41 505 A 1 
ATOM 3953 N NE  . ARG A 1 505 ? -31.969 15.199  -17.683 1.00 80.77 505 A 1 
ATOM 3954 C CZ  . ARG A 1 505 ? -31.815 15.954  -16.616 1.00 72.99 505 A 1 
ATOM 3955 N NH1 . ARG A 1 505 ? -31.732 17.253  -16.688 1.00 65.78 505 A 1 
ATOM 3956 N NH2 . ARG A 1 505 ? -31.727 15.384  -15.448 1.00 64.95 505 A 1 
ATOM 3957 N N   . PRO A 1 506 ? -28.259 11.619  -21.208 1.00 96.89 506 A 1 
ATOM 3958 C CA  . PRO A 1 506 ? -26.977 10.968  -20.985 1.00 96.62 506 A 1 
ATOM 3959 C C   . PRO A 1 506 ? -26.251 11.597  -19.787 1.00 96.91 506 A 1 
ATOM 3960 O O   . PRO A 1 506 ? -26.145 12.820  -19.673 1.00 96.02 506 A 1 
ATOM 3961 C CB  . PRO A 1 506 ? -26.202 11.122  -22.294 1.00 95.78 506 A 1 
ATOM 3962 C CG  . PRO A 1 506 ? -26.773 12.407  -22.892 1.00 93.18 506 A 1 
ATOM 3963 C CD  . PRO A 1 506 ? -28.231 12.382  -22.447 1.00 96.20 506 A 1 
ATOM 3964 N N   . GLN A 1 507 ? -25.751 10.745  -18.899 1.00 97.41 507 A 1 
ATOM 3965 C CA  . GLN A 1 507 ? -24.960 11.084  -17.721 1.00 97.31 507 A 1 
ATOM 3966 C C   . GLN A 1 507 ? -23.673 10.259  -17.708 1.00 97.52 507 A 1 
ATOM 3967 O O   . GLN A 1 507 ? -23.629 9.167   -18.271 1.00 96.60 507 A 1 
ATOM 3968 C CB  . GLN A 1 507 ? -25.766 10.819  -16.438 1.00 96.87 507 A 1 
ATOM 3969 C CG  . GLN A 1 507 ? -27.084 11.599  -16.341 1.00 94.76 507 A 1 
ATOM 3970 C CD  . GLN A 1 507 ? -26.901 13.116  -16.339 1.00 94.95 507 A 1 
ATOM 3971 O OE1 . GLN A 1 507 ? -25.898 13.680  -15.928 1.00 85.17 507 A 1 
ATOM 3972 N NE2 . GLN A 1 507 ? -27.882 13.852  -16.806 1.00 83.82 507 A 1 
ATOM 3973 N N   . ILE A 1 508 ? -22.636 10.768  -17.038 1.00 97.34 508 A 1 
ATOM 3974 C CA  . ILE A 1 508 ? -21.368 10.059  -16.823 1.00 97.13 508 A 1 
ATOM 3975 C C   . ILE A 1 508 ? -21.384 9.497   -15.397 1.00 97.40 508 A 1 
ATOM 3976 O O   . ILE A 1 508 ? -21.551 10.290  -14.465 1.00 96.74 508 A 1 
ATOM 3977 C CB  . ILE A 1 508 ? -20.164 10.998  -17.062 1.00 95.80 508 A 1 
ATOM 3978 C CG1 . ILE A 1 508 ? -20.157 11.509  -18.521 1.00 93.44 508 A 1 
ATOM 3979 C CG2 . ILE A 1 508 ? -18.850 10.274  -16.737 1.00 93.21 508 A 1 
ATOM 3980 C CD1 . ILE A 1 508 ? -19.072 12.549  -18.817 1.00 87.96 508 A 1 
ATOM 3981 N N   . PRO A 1 509 ? -21.202 8.175   -15.191 1.00 97.63 509 A 1 
ATOM 3982 C CA  . PRO A 1 509 ? -21.203 7.598   -13.852 1.00 97.49 509 A 1 
ATOM 3983 C C   . PRO A 1 509 ? -19.992 8.069   -13.038 1.00 97.04 509 A 1 
ATOM 3984 O O   . PRO A 1 509 ? -18.906 8.306   -13.582 1.00 96.37 509 A 1 
ATOM 3985 C CB  . PRO A 1 509 ? -21.215 6.079   -14.050 1.00 97.51 509 A 1 
ATOM 3986 C CG  . PRO A 1 509 ? -20.499 5.898   -15.388 1.00 96.73 509 A 1 
ATOM 3987 C CD  . PRO A 1 509 ? -20.922 7.133   -16.181 1.00 97.74 509 A 1 
ATOM 3988 N N   . THR A 1 510 ? -20.172 8.162   -11.721 1.00 97.48 510 A 1 
ATOM 3989 C CA  . THR A 1 510 ? -19.066 8.248   -10.764 1.00 97.41 510 A 1 
ATOM 3990 C C   . THR A 1 510 ? -18.557 6.850   -10.431 1.00 97.72 510 A 1 
ATOM 3991 O O   . THR A 1 510 ? -19.274 5.862   -10.598 1.00 97.32 510 A 1 
ATOM 3992 C CB  . THR A 1 510 ? -19.448 9.012   -9.487  1.00 96.27 510 A 1 
ATOM 3993 O OG1 . THR A 1 510 ? -20.594 8.483   -8.888  1.00 88.42 510 A 1 
ATOM 3994 C CG2 . THR A 1 510 ? -19.743 10.469  -9.796  1.00 88.17 510 A 1 
ATOM 3995 N N   . MET A 1 511 ? -17.300 6.748   -9.999  1.00 96.97 511 A 1 
ATOM 3996 C CA  . MET A 1 511 ? -16.614 5.476   -9.795  1.00 96.72 511 A 1 
ATOM 3997 C C   . MET A 1 511 ? -15.859 5.419   -8.470  1.00 96.66 511 A 1 
ATOM 3998 O O   . MET A 1 511 ? -15.310 6.419   -8.005  1.00 95.62 511 A 1 
ATOM 3999 C CB  . MET A 1 511 ? -15.623 5.217   -10.933 1.00 95.47 511 A 1 
ATOM 4000 C CG  . MET A 1 511 ? -16.281 5.055   -12.307 1.00 90.20 511 A 1 
ATOM 4001 S SD  . MET A 1 511 ? -15.086 4.859   -13.652 1.00 89.72 511 A 1 
ATOM 4002 C CE  . MET A 1 511 ? -14.181 3.387   -13.092 1.00 81.71 511 A 1 
ATOM 4003 N N   . GLY A 1 512 ? -15.764 4.214   -7.910  1.00 96.68 512 A 1 
ATOM 4004 C CA  . GLY A 1 512 ? -14.815 3.848   -6.866  1.00 96.52 512 A 1 
ATOM 4005 C C   . GLY A 1 512 ? -13.877 2.742   -7.345  1.00 96.83 512 A 1 
ATOM 4006 O O   . GLY A 1 512 ? -14.243 1.948   -8.212  1.00 96.66 512 A 1 
ATOM 4007 N N   . THR A 1 513 ? -12.678 2.669   -6.770  1.00 95.96 513 A 1 
ATOM 4008 C CA  . THR A 1 513 ? -11.755 1.541   -6.922  1.00 95.92 513 A 1 
ATOM 4009 C C   . THR A 1 513 ? -11.260 1.081   -5.561  1.00 96.27 513 A 1 
ATOM 4010 O O   . THR A 1 513 ? -11.079 1.891   -4.649  1.00 95.62 513 A 1 
ATOM 4011 C CB  . THR A 1 513 ? -10.589 1.856   -7.873  1.00 94.59 513 A 1 
ATOM 4012 O OG1 . THR A 1 513 ? -9.851  0.689   -8.154  1.00 84.68 513 A 1 
ATOM 4013 C CG2 . THR A 1 513 ? -9.602  2.879   -7.318  1.00 84.47 513 A 1 
ATOM 4014 N N   . TYR A 1 514 ? -11.075 -0.214  -5.420  1.00 97.13 514 A 1 
ATOM 4015 C CA  . TYR A 1 514 ? -10.749 -0.863  -4.163  1.00 97.37 514 A 1 
ATOM 4016 C C   . TYR A 1 514 ? -9.778  -2.005  -4.450  1.00 97.41 514 A 1 
ATOM 4017 O O   . TYR A 1 514 ? -9.987  -2.750  -5.402  1.00 96.75 514 A 1 
ATOM 4018 C CB  . TYR A 1 514 ? -12.031 -1.376  -3.495  1.00 97.39 514 A 1 
ATOM 4019 C CG  . TYR A 1 514 ? -13.250 -0.472  -3.628  1.00 97.47 514 A 1 
ATOM 4020 C CD1 . TYR A 1 514 ? -13.459 0.579   -2.718  1.00 97.07 514 A 1 
ATOM 4021 C CD2 . TYR A 1 514 ? -14.149 -0.656  -4.699  1.00 97.05 514 A 1 
ATOM 4022 C CE1 . TYR A 1 514 ? -14.558 1.446   -2.873  1.00 96.93 514 A 1 
ATOM 4023 C CE2 . TYR A 1 514 ? -15.248 0.211   -4.855  1.00 96.81 514 A 1 
ATOM 4024 C CZ  . TYR A 1 514 ? -15.455 1.265   -3.945  1.00 97.06 514 A 1 
ATOM 4025 O OH  . TYR A 1 514 ? -16.511 2.107   -4.103  1.00 96.39 514 A 1 
ATOM 4026 N N   . GLY A 1 515 ? -8.717  -2.173  -3.647  1.00 97.22 515 A 1 
ATOM 4027 C CA  . GLY A 1 515 ? -7.715  -3.203  -3.902  1.00 97.07 515 A 1 
ATOM 4028 C C   . GLY A 1 515 ? -7.116  -3.788  -2.635  1.00 97.40 515 A 1 
ATOM 4029 O O   . GLY A 1 515 ? -6.750  -3.048  -1.732  1.00 96.68 515 A 1 
ATOM 4030 N N   . ILE A 1 516 ? -6.983  -5.117  -2.573  1.00 98.14 516 A 1 
ATOM 4031 C CA  . ILE A 1 516 ? -6.261  -5.857  -1.530  1.00 98.26 516 A 1 
ATOM 4032 C C   . ILE A 1 516 ? -5.127  -6.649  -2.184  1.00 98.18 516 A 1 
ATOM 4033 O O   . ILE A 1 516 ? -5.354  -7.460  -3.083  1.00 97.67 516 A 1 
ATOM 4034 C CB  . ILE A 1 516 ? -7.206  -6.781  -0.725  1.00 98.07 516 A 1 
ATOM 4035 C CG1 . ILE A 1 516 ? -8.238  -5.944  0.057   1.00 96.87 516 A 1 
ATOM 4036 C CG2 . ILE A 1 516 ? -6.404  -7.681  0.240   1.00 97.28 516 A 1 
ATOM 4037 C CD1 . ILE A 1 516 ? -9.320  -6.766  0.766   1.00 94.41 516 A 1 
ATOM 4038 N N   . GLY A 1 517 ? -3.900  -6.465  -1.700  1.00 97.79 517 A 1 
ATOM 4039 C CA  . GLY A 1 517 ? -2.762  -7.305  -2.065  1.00 97.69 517 A 1 
ATOM 4040 C C   . GLY A 1 517 ? -2.830  -8.651  -1.345  1.00 97.99 517 A 1 
ATOM 4041 O O   . GLY A 1 517 ? -2.495  -8.731  -0.167  1.00 97.57 517 A 1 
ATOM 4042 N N   . VAL A 1 518 ? -3.264  -9.717  -2.025  1.00 98.16 518 A 1 
ATOM 4043 C CA  . VAL A 1 518 ? -3.498  -11.043 -1.419  1.00 98.28 518 A 1 
ATOM 4044 C C   . VAL A 1 518 ? -2.188  -11.662 -0.921  1.00 98.24 518 A 1 
ATOM 4045 O O   . VAL A 1 518 ? -2.094  -12.081 0.232   1.00 97.93 518 A 1 
ATOM 4046 C CB  . VAL A 1 518 ? -4.221  -11.985 -2.404  1.00 98.20 518 A 1 
ATOM 4047 C CG1 . VAL A 1 518 ? -4.550  -13.336 -1.760  1.00 97.30 518 A 1 
ATOM 4048 C CG2 . VAL A 1 518 ? -5.541  -11.384 -2.901  1.00 97.10 518 A 1 
ATOM 4049 N N   . ASP A 1 519 ? -1.138  -11.640 -1.739  1.00 97.82 519 A 1 
ATOM 4050 C CA  . ASP A 1 519 ? 0.196   -12.143 -1.389  1.00 97.73 519 A 1 
ATOM 4051 C C   . ASP A 1 519 ? 0.799   -11.374 -0.206  1.00 97.65 519 A 1 
ATOM 4052 O O   . ASP A 1 519 ? 1.362   -11.964 0.722   1.00 96.46 519 A 1 
ATOM 4053 C CB  . ASP A 1 519 ? 1.151   -12.009 -2.587  1.00 97.22 519 A 1 
ATOM 4054 C CG  . ASP A 1 519 ? 0.610   -12.581 -3.897  1.00 96.38 519 A 1 
ATOM 4055 O OD1 . ASP A 1 519 ? 1.263   -13.470 -4.479  1.00 90.12 519 A 1 
ATOM 4056 O OD2 . ASP A 1 519 ? -0.444  -12.083 -4.360  1.00 89.89 519 A 1 
ATOM 4057 N N   . ARG A 1 520 ? 0.652   -10.054 -0.223  1.00 97.56 520 A 1 
ATOM 4058 C CA  . ARG A 1 520 ? 1.142   -9.159  0.828   1.00 97.23 520 A 1 
ATOM 4059 C C   . ARG A 1 520 ? 0.385   -9.389  2.134   1.00 97.61 520 A 1 
ATOM 4060 O O   . ARG A 1 520 ? 1.018   -9.453  3.181   1.00 97.03 520 A 1 
ATOM 4061 C CB  . ARG A 1 520 ? 1.048   -7.706  0.340   1.00 95.64 520 A 1 
ATOM 4062 C CG  . ARG A 1 520 ? 1.625   -6.715  1.358   1.00 89.95 520 A 1 
ATOM 4063 C CD  . ARG A 1 520 ? 1.500   -5.267  0.875   1.00 89.85 520 A 1 
ATOM 4064 N NE  . ARG A 1 520 ? 2.412   -4.945  -0.239  1.00 85.69 520 A 1 
ATOM 4065 C CZ  . ARG A 1 520 ? 2.471   -3.761  -0.846  1.00 84.86 520 A 1 
ATOM 4066 N NH1 . ARG A 1 520 ? 1.657   -2.789  -0.544  1.00 78.38 520 A 1 
ATOM 4067 N NH2 . ARG A 1 520 ? 3.359   -3.523  -1.762  1.00 76.61 520 A 1 
ATOM 4068 N N   . THR A 1 521 ? -0.939  -9.575  2.070   1.00 97.81 521 A 1 
ATOM 4069 C CA  . THR A 1 521 ? -1.768  -9.909  3.238   1.00 98.11 521 A 1 
ATOM 4070 C C   . THR A 1 521 ? -1.307  -11.220 3.870   1.00 98.16 521 A 1 
ATOM 4071 O O   . THR A 1 521 ? -1.071  -11.264 5.073   1.00 97.92 521 A 1 
ATOM 4072 C CB  . THR A 1 521 ? -3.256  -9.986  2.859   1.00 98.21 521 A 1 
ATOM 4073 O OG1 . THR A 1 521 ? -3.663  -8.750  2.317   1.00 97.14 521 A 1 
ATOM 4074 C CG2 . THR A 1 521 ? -4.158  -10.262 4.061   1.00 97.02 521 A 1 
ATOM 4075 N N   . LEU A 1 522 ? -1.083  -12.266 3.069   1.00 98.24 522 A 1 
ATOM 4076 C CA  . LEU A 1 522 ? -0.562  -13.542 3.562   1.00 98.23 522 A 1 
ATOM 4077 C C   . LEU A 1 522 ? 0.820   -13.389 4.215   1.00 98.13 522 A 1 
ATOM 4078 O O   . LEU A 1 522 ? 1.063   -13.942 5.286   1.00 97.74 522 A 1 
ATOM 4079 C CB  . LEU A 1 522 ? -0.509  -14.545 2.395   1.00 98.11 522 A 1 
ATOM 4080 C CG  . LEU A 1 522 ? 0.035   -15.926 2.798   1.00 97.37 522 A 1 
ATOM 4081 C CD1 . LEU A 1 522 ? -0.883  -16.625 3.800   1.00 95.79 522 A 1 
ATOM 4082 C CD2 . LEU A 1 522 ? 0.175   -16.818 1.569   1.00 95.79 522 A 1 
ATOM 4083 N N   . ALA A 1 523 ? 1.730   -12.635 3.598   1.00 97.93 523 A 1 
ATOM 4084 C CA  . ALA A 1 523 ? 3.047   -12.378 4.172   1.00 97.59 523 A 1 
ATOM 4085 C C   . ALA A 1 523 ? 2.955   -11.596 5.490   1.00 97.33 523 A 1 
ATOM 4086 O O   . ALA A 1 523 ? 3.645   -11.945 6.441   1.00 96.79 523 A 1 
ATOM 4087 C CB  . ALA A 1 523 ? 3.904   -11.650 3.138   1.00 97.21 523 A 1 
ATOM 4088 N N   . SER A 1 524 ? 2.068   -10.601 5.587   1.00 97.58 524 A 1 
ATOM 4089 C CA  . SER A 1 524 ? 1.850   -9.830  6.811   1.00 97.38 524 A 1 
ATOM 4090 C C   . SER A 1 524 ? 1.279   -10.674 7.949   1.00 97.25 524 A 1 
ATOM 4091 O O   . SER A 1 524 ? 1.665   -10.463 9.091   1.00 96.55 524 A 1 
ATOM 4092 C CB  . SER A 1 524 ? 0.934   -8.642  6.535   1.00 97.25 524 A 1 
ATOM 4093 O OG  . SER A 1 524 ? 1.596   -7.750  5.654   1.00 94.07 524 A 1 
ATOM 4094 N N   . VAL A 1 525 ? 0.446   -11.682 7.655   1.00 97.95 525 A 1 
ATOM 4095 C CA  . VAL A 1 525 ? 0.035   -12.666 8.674   1.00 97.96 525 A 1 
ATOM 4096 C C   . VAL A 1 525 ? 1.258   -13.388 9.241   1.00 97.71 525 A 1 
ATOM 4097 O O   . VAL A 1 525 ? 1.363   -13.545 10.448  1.00 97.23 525 A 1 
ATOM 4098 C CB  . VAL A 1 525 ? -0.974  -13.681 8.113   1.00 98.03 525 A 1 
ATOM 4099 C CG1 . VAL A 1 525 ? -1.296  -14.799 9.112   1.00 97.15 525 A 1 
ATOM 4100 C CG2 . VAL A 1 525 ? -2.304  -13.016 7.745   1.00 96.83 525 A 1 
ATOM 4101 N N   . ILE A 1 526 ? 2.219   -13.794 8.411   1.00 97.93 526 A 1 
ATOM 4102 C CA  . ILE A 1 526 ? 3.437   -14.477 8.870   1.00 97.76 526 A 1 
ATOM 4103 C C   . ILE A 1 526 ? 4.362   -13.524 9.638   1.00 97.31 526 A 1 
ATOM 4104 O O   . ILE A 1 526 ? 5.007   -13.955 10.588  1.00 96.56 526 A 1 
ATOM 4105 C CB  . ILE A 1 526 ? 4.165   -15.152 7.691   1.00 97.80 526 A 1 
ATOM 4106 C CG1 . ILE A 1 526 ? 3.258   -16.205 7.014   1.00 97.21 526 A 1 
ATOM 4107 C CG2 . ILE A 1 526 ? 5.474   -15.819 8.161   1.00 97.29 526 A 1 
ATOM 4108 C CD1 . ILE A 1 526 ? 3.806   -16.721 5.679   1.00 96.01 526 A 1 
ATOM 4109 N N   . GLU A 1 527 ? 4.441   -12.243 9.249   1.00 97.08 527 A 1 
ATOM 4110 C CA  . GLU A 1 527 ? 5.214   -11.234 9.996   1.00 96.30 527 A 1 
ATOM 4111 C C   . GLU A 1 527 ? 4.656   -11.030 11.412  1.00 96.04 527 A 1 
ATOM 4112 O O   . GLU A 1 527 ? 5.439   -10.900 12.347  1.00 94.75 527 A 1 
ATOM 4113 C CB  . GLU A 1 527 ? 5.249   -9.885  9.260   1.00 95.69 527 A 1 
ATOM 4114 C CG  . GLU A 1 527 ? 6.088   -9.870  7.972   1.00 93.05 527 A 1 
ATOM 4115 C CD  . GLU A 1 527 ? 7.605   -10.051 8.173   1.00 94.07 527 A 1 
ATOM 4116 O OE1 . GLU A 1 527 ? 8.242   -10.619 7.250   1.00 86.74 527 A 1 
ATOM 4117 O OE2 . GLU A 1 527 ? 8.170   -9.610  9.185   1.00 89.10 527 A 1 
ATOM 4118 N N   . GLU A 1 528 ? 3.336   -11.051 11.586  1.00 96.51 528 A 1 
ATOM 4119 C CA  . GLU A 1 528 ? 2.672   -10.891 12.889  1.00 95.98 528 A 1 
ATOM 4120 C C   . GLU A 1 528 ? 2.689   -12.188 13.717  1.00 96.34 528 A 1 
ATOM 4121 O O   . GLU A 1 528 ? 2.917   -12.171 14.926  1.00 95.36 528 A 1 
ATOM 4122 C CB  . GLU A 1 528 ? 1.234   -10.411 12.632  1.00 95.12 528 A 1 
ATOM 4123 C CG  . GLU A 1 528 ? 0.460   -10.014 13.907  1.00 88.56 528 A 1 
ATOM 4124 C CD  . GLU A 1 528 ? 1.003   -8.763  14.618  1.00 87.31 528 A 1 
ATOM 4125 O OE1 . GLU A 1 528 ? 0.610   -8.558  15.791  1.00 77.28 528 A 1 
ATOM 4126 O OE2 . GLU A 1 528 ? 1.759   -7.993  13.984  1.00 78.63 528 A 1 
ATOM 4127 N N   . TYR A 1 529 ? 2.478   -13.342 13.068  1.00 97.08 529 A 1 
ATOM 4128 C CA  . TYR A 1 529 ? 2.271   -14.634 13.724  1.00 97.27 529 A 1 
ATOM 4129 C C   . TYR A 1 529 ? 3.405   -15.623 13.424  1.00 97.58 529 A 1 
ATOM 4130 O O   . TYR A 1 529 ? 3.284   -16.534 12.599  1.00 96.94 529 A 1 
ATOM 4131 C CB  . TYR A 1 529 ? 0.895   -15.188 13.362  1.00 97.08 529 A 1 
ATOM 4132 C CG  . TYR A 1 529 ? -0.264  -14.335 13.827  1.00 96.81 529 A 1 
ATOM 4133 C CD1 . TYR A 1 529 ? -0.730  -14.431 15.148  1.00 94.53 529 A 1 
ATOM 4134 C CD2 . TYR A 1 529 ? -0.863  -13.429 12.932  1.00 95.23 529 A 1 
ATOM 4135 C CE1 . TYR A 1 529 ? -1.794  -13.621 15.580  1.00 94.14 529 A 1 
ATOM 4136 C CE2 . TYR A 1 529 ? -1.924  -12.615 13.362  1.00 94.25 529 A 1 
ATOM 4137 C CZ  . TYR A 1 529 ? -2.390  -12.709 14.689  1.00 94.65 529 A 1 
ATOM 4138 O OH  . TYR A 1 529 ? -3.405  -11.911 15.105  1.00 92.79 529 A 1 
ATOM 4139 N N   . HIS A 1 530 ? 4.519   -15.462 14.136  1.00 96.93 530 A 1 
ATOM 4140 C CA  . HIS A 1 530 ? 5.638   -16.400 14.107  1.00 97.00 530 A 1 
ATOM 4141 C C   . HIS A 1 530 ? 6.368   -16.461 15.453  1.00 96.75 530 A 1 
ATOM 4142 O O   . HIS A 1 530 ? 6.213   -15.591 16.300  1.00 95.50 530 A 1 
ATOM 4143 C CB  . HIS A 1 530 ? 6.611   -16.033 12.977  1.00 96.87 530 A 1 
ATOM 4144 C CG  . HIS A 1 530 ? 7.330   -14.726 13.194  1.00 96.81 530 A 1 
ATOM 4145 N ND1 . HIS A 1 530 ? 6.837   -13.470 12.918  1.00 90.95 530 A 1 
ATOM 4146 C CD2 . HIS A 1 530 ? 8.581   -14.562 13.725  1.00 91.88 530 A 1 
ATOM 4147 C CE1 . HIS A 1 530 ? 7.770   -12.570 13.282  1.00 92.15 530 A 1 
ATOM 4148 N NE2 . HIS A 1 530 ? 8.851   -13.190 13.771  1.00 92.89 530 A 1 
ATOM 4149 N N   . ASP A 1 531 ? 7.194   -17.487 15.621  1.00 96.97 531 A 1 
ATOM 4150 C CA  . ASP A 1 531 ? 8.190   -17.587 16.688  1.00 96.50 531 A 1 
ATOM 4151 C C   . ASP A 1 531 ? 9.524   -18.114 16.128  1.00 96.34 531 A 1 
ATOM 4152 O O   . ASP A 1 531 ? 9.707   -18.208 14.906  1.00 95.25 531 A 1 
ATOM 4153 C CB  . ASP A 1 531 ? 7.620   -18.423 17.860  1.00 96.00 531 A 1 
ATOM 4154 C CG  . ASP A 1 531 ? 7.288   -19.871 17.505  1.00 95.63 531 A 1 
ATOM 4155 O OD1 . ASP A 1 531 ? 7.845   -20.418 16.526  1.00 93.50 531 A 1 
ATOM 4156 O OD2 . ASP A 1 531 ? 6.454   -20.491 18.199  1.00 92.94 531 A 1 
ATOM 4157 N N   . ASP A 1 532 ? 10.475  -18.458 17.001  1.00 95.27 532 A 1 
ATOM 4158 C CA  . ASP A 1 532 ? 11.801  -18.946 16.604  1.00 94.63 532 A 1 
ATOM 4159 C C   . ASP A 1 532 ? 11.757  -20.303 15.873  1.00 94.60 532 A 1 
ATOM 4160 O O   . ASP A 1 532 ? 12.657  -20.618 15.085  1.00 92.93 532 A 1 
ATOM 4161 C CB  . ASP A 1 532 ? 12.698  -19.038 17.853  1.00 94.03 532 A 1 
ATOM 4162 C CG  . ASP A 1 532 ? 13.064  -17.679 18.467  1.00 92.10 532 A 1 
ATOM 4163 O OD1 . ASP A 1 532 ? 13.097  -16.677 17.720  1.00 88.41 532 A 1 
ATOM 4164 O OD2 . ASP A 1 532 ? 13.372  -17.661 19.682  1.00 88.40 532 A 1 
ATOM 4165 N N   . ASP A 1 533 ? 10.714  -21.102 16.098  1.00 95.52 533 A 1 
ATOM 4166 C CA  . ASP A 1 533 ? 10.549  -22.429 15.503  1.00 95.54 533 A 1 
ATOM 4167 C C   . ASP A 1 533 ? 9.870   -22.365 14.125  1.00 96.05 533 A 1 
ATOM 4168 O O   . ASP A 1 533 ? 10.186  -23.168 13.238  1.00 94.94 533 A 1 
ATOM 4169 C CB  . ASP A 1 533 ? 9.767   -23.335 16.470  1.00 94.92 533 A 1 
ATOM 4170 C CG  . ASP A 1 533 ? 10.519  -23.640 17.771  1.00 93.32 533 A 1 
ATOM 4171 O OD1 . ASP A 1 533 ? 11.742  -23.916 17.687  1.00 89.30 533 A 1 
ATOM 4172 O OD2 . ASP A 1 533 ? 9.851   -23.685 18.829  1.00 88.57 533 A 1 
ATOM 4173 N N   . GLY A 1 534 ? 8.970   -21.404 13.905  1.00 96.19 534 A 1 
ATOM 4174 C CA  . GLY A 1 534 ? 8.275   -21.236 12.633  1.00 96.73 534 A 1 
ATOM 4175 C C   . GLY A 1 534 ? 6.995   -20.409 12.688  1.00 97.31 534 A 1 
ATOM 4176 O O   . GLY A 1 534 ? 6.792   -19.579 13.572  1.00 96.77 534 A 1 
ATOM 4177 N N   . ILE A 1 535 ? 6.117   -20.636 11.715  1.00 97.42 535 A 1 
ATOM 4178 C CA  . ILE A 1 535 ? 4.860   -19.894 11.560  1.00 97.84 535 A 1 
ATOM 4179 C C   . ILE A 1 535 ? 3.858   -20.302 12.657  1.00 97.72 535 A 1 
ATOM 4180 O O   . ILE A 1 535 ? 3.833   -21.450 13.104  1.00 97.14 535 A 1 
ATOM 4181 C CB  . ILE A 1 535 ? 4.299   -20.092 10.132  1.00 97.98 535 A 1 
ATOM 4182 C CG1 . ILE A 1 535 ? 5.365   -19.765 9.049   1.00 97.36 535 A 1 
ATOM 4183 C CG2 . ILE A 1 535 ? 3.050   -19.218 9.925   1.00 97.33 535 A 1 
ATOM 4184 C CD1 . ILE A 1 535 ? 4.969   -20.142 7.616   1.00 96.50 535 A 1 
ATOM 4185 N N   . VAL A 1 536 ? 2.995   -19.369 13.086  1.00 97.87 536 A 1 
ATOM 4186 C CA  . VAL A 1 536 ? 1.891   -19.597 14.037  1.00 97.85 536 A 1 
ATOM 4187 C C   . VAL A 1 536 ? 0.587   -19.110 13.398  1.00 98.00 536 A 1 
ATOM 4188 O O   . VAL A 1 536 ? 0.162   -17.981 13.588  1.00 97.07 536 A 1 
ATOM 4189 C CB  . VAL A 1 536 ? 2.173   -18.914 15.394  1.00 97.14 536 A 1 
ATOM 4190 C CG1 . VAL A 1 536 ? 1.087   -19.262 16.422  1.00 95.17 536 A 1 
ATOM 4191 C CG2 . VAL A 1 536 ? 3.517   -19.348 15.994  1.00 95.14 536 A 1 
ATOM 4192 N N   . TRP A 1 537 ? -0.041  -19.947 12.582  1.00 98.08 537 A 1 
ATOM 4193 C CA  . TRP A 1 537 ? -1.183  -19.523 11.769  1.00 98.13 537 A 1 
ATOM 4194 C C   . TRP A 1 537 ? -2.445  -19.203 12.579  1.00 98.14 537 A 1 
ATOM 4195 O O   . TRP A 1 537 ? -2.856  -20.027 13.408  1.00 97.63 537 A 1 
ATOM 4196 C CB  . TRP A 1 537 ? -1.522  -20.600 10.735  1.00 97.90 537 A 1 
ATOM 4197 C CG  . TRP A 1 537 ? -0.507  -20.788 9.664   1.00 97.96 537 A 1 
ATOM 4198 C CD1 . TRP A 1 537 ? 0.302   -21.856 9.519   1.00 97.26 537 A 1 
ATOM 4199 C CD2 . TRP A 1 537 ? -0.185  -19.885 8.570   1.00 97.89 537 A 1 
ATOM 4200 N NE1 . TRP A 1 537 ? 1.108   -21.684 8.416   1.00 97.08 537 A 1 
ATOM 4201 C CE2 . TRP A 1 537 ? 0.855   -20.480 7.796   1.00 97.40 537 A 1 
ATOM 4202 C CE3 . TRP A 1 537 ? -0.658  -18.620 8.161   1.00 97.44 537 A 1 
ATOM 4203 C CZ2 . TRP A 1 537 ? 1.406   -19.844 6.677   1.00 96.92 537 A 1 
ATOM 4204 C CZ3 . TRP A 1 537 ? -0.113  -17.975 7.036   1.00 96.61 537 A 1 
ATOM 4205 C CH2 . TRP A 1 537 ? 0.921   -18.586 6.297   1.00 96.21 537 A 1 
ATOM 4206 N N   . PRO A 1 538 ? -3.162  -18.107 12.239  1.00 98.05 538 A 1 
ATOM 4207 C CA  . PRO A 1 538 ? -4.597  -18.005 12.471  1.00 98.03 538 A 1 
ATOM 4208 C C   . PRO A 1 538 ? -5.332  -19.128 11.728  1.00 98.17 538 A 1 
ATOM 4209 O O   . PRO A 1 538 ? -5.002  -19.451 10.582  1.00 97.78 538 A 1 
ATOM 4210 C CB  . PRO A 1 538 ? -5.018  -16.624 11.962  1.00 97.65 538 A 1 
ATOM 4211 C CG  . PRO A 1 538 ? -3.712  -15.828 11.956  1.00 96.68 538 A 1 
ATOM 4212 C CD  . PRO A 1 538 ? -2.669  -16.893 11.622  1.00 97.93 538 A 1 
ATOM 4213 N N   . MET A 1 539 ? -6.337  -19.724 12.359  1.00 97.98 539 A 1 
ATOM 4214 C CA  . MET A 1 539 ? -7.018  -20.929 11.850  1.00 98.10 539 A 1 
ATOM 4215 C C   . MET A 1 539 ? -7.615  -20.739 10.449  1.00 98.28 539 A 1 
ATOM 4216 O O   . MET A 1 539 ? -7.580  -21.653 9.625   1.00 97.74 539 A 1 
ATOM 4217 C CB  . MET A 1 539 ? -8.109  -21.333 12.851  1.00 97.47 539 A 1 
ATOM 4218 C CG  . MET A 1 539 ? -8.738  -22.693 12.523  1.00 95.13 539 A 1 
ATOM 4219 S SD  . MET A 1 539 ? -7.601  -24.107 12.587  1.00 96.23 539 A 1 
ATOM 4220 C CE  . MET A 1 539 ? -7.281  -24.161 14.366  1.00 92.00 539 A 1 
ATOM 4221 N N   . THR A 1 540 ? -8.138  -19.553 10.155  1.00 98.06 540 A 1 
ATOM 4222 C CA  . THR A 1 540 ? -8.801  -19.200 8.888   1.00 98.10 540 A 1 
ATOM 4223 C C   . THR A 1 540 ? -7.880  -19.249 7.670   1.00 98.14 540 A 1 
ATOM 4224 O O   . THR A 1 540 ? -8.348  -19.527 6.568   1.00 97.70 540 A 1 
ATOM 4225 C CB  . THR A 1 540 ? -9.386  -17.791 8.982   1.00 97.90 540 A 1 
ATOM 4226 O OG1 . THR A 1 540 ? -8.424  -16.940 9.575   1.00 95.98 540 A 1 
ATOM 4227 C CG2 . THR A 1 540 ? -10.640 -17.754 9.848   1.00 94.89 540 A 1 
ATOM 4228 N N   . VAL A 1 541 ? -6.577  -19.018 7.847   1.00 98.22 541 A 1 
ATOM 4229 C CA  . VAL A 1 541 ? -5.601  -18.932 6.741   1.00 98.21 541 A 1 
ATOM 4230 C C   . VAL A 1 541 ? -4.519  -20.014 6.803   1.00 98.19 541 A 1 
ATOM 4231 O O   . VAL A 1 541 ? -3.679  -20.120 5.908   1.00 97.57 541 A 1 
ATOM 4232 C CB  . VAL A 1 541 ? -4.998  -17.521 6.626   1.00 97.78 541 A 1 
ATOM 4233 C CG1 . VAL A 1 541 ? -6.087  -16.484 6.316   1.00 95.16 541 A 1 
ATOM 4234 C CG2 . VAL A 1 541 ? -4.258  -17.091 7.895   1.00 94.45 541 A 1 
ATOM 4235 N N   . ALA A 1 542 ? -4.554  -20.877 7.823   1.00 98.18 542 A 1 
ATOM 4236 C CA  . ALA A 1 542 ? -3.651  -22.017 7.946   1.00 98.13 542 A 1 
ATOM 4237 C C   . ALA A 1 542 ? -3.798  -22.988 6.756   1.00 98.08 542 A 1 
ATOM 4238 O O   . ALA A 1 542 ? -4.923  -23.305 6.367   1.00 97.66 542 A 1 
ATOM 4239 C CB  . ALA A 1 542 ? -3.942  -22.726 9.267   1.00 97.85 542 A 1 
ATOM 4240 N N   . PRO A 1 543 ? -2.704  -23.533 6.183   1.00 97.92 543 A 1 
ATOM 4241 C CA  . PRO A 1 543 ? -2.779  -24.409 5.007   1.00 97.60 543 A 1 
ATOM 4242 C C   . PRO A 1 543 ? -3.541  -25.717 5.269   1.00 97.37 543 A 1 
ATOM 4243 O O   . PRO A 1 543 ? -4.155  -26.271 4.359   1.00 96.37 543 A 1 
ATOM 4244 C CB  . PRO A 1 543 ? -1.322  -24.664 4.611   1.00 97.20 543 A 1 
ATOM 4245 C CG  . PRO A 1 543 ? -0.544  -24.465 5.911   1.00 96.20 543 A 1 
ATOM 4246 C CD  . PRO A 1 543 ? -1.324  -23.358 6.613   1.00 97.54 543 A 1 
ATOM 4247 N N   . TYR A 1 544 ? -3.520  -26.197 6.516   1.00 97.64 544 A 1 
ATOM 4248 C CA  . TYR A 1 544 ? -4.324  -27.291 7.078   1.00 97.62 544 A 1 
ATOM 4249 C C   . TYR A 1 544 ? -4.682  -26.928 8.524   1.00 97.90 544 A 1 
ATOM 4250 O O   . TYR A 1 544 ? -3.990  -26.117 9.139   1.00 97.48 544 A 1 
ATOM 4251 C CB  . TYR A 1 544 ? -3.530  -28.605 7.050   1.00 97.30 544 A 1 
ATOM 4252 C CG  . TYR A 1 544 ? -3.183  -29.101 5.661   1.00 96.99 544 A 1 
ATOM 4253 C CD1 . TYR A 1 544 ? -4.091  -29.925 4.966   1.00 95.59 544 A 1 
ATOM 4254 C CD2 . TYR A 1 544 ? -1.965  -28.734 5.063   1.00 95.72 544 A 1 
ATOM 4255 C CE1 . TYR A 1 544 ? -3.782  -30.378 3.674   1.00 94.79 544 A 1 
ATOM 4256 C CE2 . TYR A 1 544 ? -1.652  -29.183 3.767   1.00 94.93 544 A 1 
ATOM 4257 C CZ  . TYR A 1 544 ? -2.559  -30.005 3.070   1.00 95.17 544 A 1 
ATOM 4258 O OH  . TYR A 1 544 ? -2.256  -30.437 1.814   1.00 93.86 544 A 1 
ATOM 4259 N N   . HIS A 1 545 ? -5.731  -27.532 9.079   1.00 97.77 545 A 1 
ATOM 4260 C CA  . HIS A 1 545 ? -6.118  -27.314 10.484  1.00 97.93 545 A 1 
ATOM 4261 C C   . HIS A 1 545 ? -5.330  -28.214 11.444  1.00 98.04 545 A 1 
ATOM 4262 O O   . HIS A 1 545 ? -4.936  -27.784 12.529  1.00 97.67 545 A 1 
ATOM 4263 C CB  . HIS A 1 545 ? -7.625  -27.565 10.636  1.00 97.81 545 A 1 
ATOM 4264 C CG  . HIS A 1 545 ? -8.500  -26.759 9.708   1.00 97.55 545 A 1 
ATOM 4265 N ND1 . HIS A 1 545 ? -9.633  -27.214 9.070   1.00 92.11 545 A 1 
ATOM 4266 C CD2 . HIS A 1 545 ? -8.347  -25.445 9.361   1.00 92.65 545 A 1 
ATOM 4267 C CE1 . HIS A 1 545 ? -10.147 -26.191 8.364   1.00 92.99 545 A 1 
ATOM 4268 N NE2 . HIS A 1 545 ? -9.393  -25.100 8.508   1.00 93.60 545 A 1 
ATOM 4269 N N   . VAL A 1 546 ? -5.087  -29.461 11.041  1.00 97.95 546 A 1 
ATOM 4270 C CA  . VAL A 1 546 ? -4.465  -30.499 11.872  1.00 98.15 546 A 1 
ATOM 4271 C C   . VAL A 1 546 ? -3.338  -31.190 11.105  1.00 98.04 546 A 1 
ATOM 4272 O O   . VAL A 1 546 ? -3.509  -31.568 9.948   1.00 97.63 546 A 1 
ATOM 4273 C CB  . VAL A 1 546 ? -5.518  -31.526 12.349  1.00 98.13 546 A 1 
ATOM 4274 C CG1 . VAL A 1 546 ? -4.901  -32.580 13.279  1.00 97.01 546 A 1 
ATOM 4275 C CG2 . VAL A 1 546 ? -6.683  -30.868 13.108  1.00 96.71 546 A 1 
ATOM 4276 N N   . ILE A 1 547 ? -2.200  -31.416 11.765  1.00 98.19 547 A 1 
ATOM 4277 C CA  . ILE A 1 547 ? -1.172  -32.359 11.312  1.00 98.24 547 A 1 
ATOM 4278 C C   . ILE A 1 547 ? -1.138  -33.574 12.244  1.00 98.33 547 A 1 
ATOM 4279 O O   . ILE A 1 547 ? -1.031  -33.435 13.460  1.00 98.11 547 A 1 
ATOM 4280 C CB  . ILE A 1 547 ? 0.202   -31.678 11.117  1.00 97.97 547 A 1 
ATOM 4281 C CG1 . ILE A 1 547 ? 1.210   -32.673 10.493  1.00 97.17 547 A 1 
ATOM 4282 C CG2 . ILE A 1 547 ? 0.750   -31.052 12.412  1.00 96.86 547 A 1 
ATOM 4283 C CD1 . ILE A 1 547 ? 2.512   -32.023 10.006  1.00 95.49 547 A 1 
ATOM 4284 N N   . ILE A 1 548 ? -1.232  -34.776 11.674  1.00 98.10 548 A 1 
ATOM 4285 C CA  . ILE A 1 548 ? -1.119  -36.043 12.403  1.00 98.17 548 A 1 
ATOM 4286 C C   . ILE A 1 548 ? 0.288   -36.597 12.187  1.00 98.09 548 A 1 
ATOM 4287 O O   . ILE A 1 548 ? 0.706   -36.809 11.048  1.00 97.66 548 A 1 
ATOM 4288 C CB  . ILE A 1 548 ? -2.215  -37.045 11.983  1.00 98.09 548 A 1 
ATOM 4289 C CG1 . ILE A 1 548 ? -3.630  -36.449 12.183  1.00 97.41 548 A 1 
ATOM 4290 C CG2 . ILE A 1 548 ? -2.066  -38.354 12.783  1.00 97.40 548 A 1 
ATOM 4291 C CD1 . ILE A 1 548 ? -4.754  -37.334 11.636  1.00 96.11 548 A 1 
ATOM 4292 N N   . ILE A 1 549 ? 1.012   -36.852 13.276  1.00 98.08 549 A 1 
ATOM 4293 C CA  . ILE A 1 549 ? 2.391   -37.348 13.266  1.00 98.00 549 A 1 
ATOM 4294 C C   . ILE A 1 549 ? 2.458   -38.688 14.003  1.00 97.94 549 A 1 
ATOM 4295 O O   . ILE A 1 549 ? 2.612   -38.718 15.231  1.00 97.34 549 A 1 
ATOM 4296 C CB  . ILE A 1 549 ? 3.372   -36.309 13.855  1.00 97.69 549 A 1 
ATOM 4297 C CG1 . ILE A 1 549 ? 3.205   -34.935 13.160  1.00 96.54 549 A 1 
ATOM 4298 C CG2 . ILE A 1 549 ? 4.816   -36.831 13.708  1.00 96.59 549 A 1 
ATOM 4299 C CD1 . ILE A 1 549 ? 4.175   -33.864 13.655  1.00 94.47 549 A 1 
ATOM 4300 N N   . PRO A 1 550 ? 2.366   -39.817 13.305  1.00 97.83 550 A 1 
ATOM 4301 C CA  . PRO A 1 550 ? 2.724   -41.098 13.890  1.00 97.53 550 A 1 
ATOM 4302 C C   . PRO A 1 550 ? 4.238   -41.157 14.129  1.00 97.32 550 A 1 
ATOM 4303 O O   . PRO A 1 550 ? 5.038   -40.810 13.251  1.00 96.47 550 A 1 
ATOM 4304 C CB  . PRO A 1 550 ? 2.241   -42.152 12.897  1.00 96.86 550 A 1 
ATOM 4305 C CG  . PRO A 1 550 ? 2.265   -41.415 11.558  1.00 95.04 550 A 1 
ATOM 4306 C CD  . PRO A 1 550 ? 1.947   -39.969 11.930  1.00 97.02 550 A 1 
ATOM 4307 N N   . ILE A 1 551 ? 4.648   -41.631 15.314  1.00 97.09 551 A 1 
ATOM 4308 C CA  . ILE A 1 551 ? 6.069   -41.876 15.629  1.00 96.44 551 A 1 
ATOM 4309 C C   . ILE A 1 551 ? 6.675   -42.864 14.626  1.00 96.19 551 A 1 
ATOM 4310 O O   . ILE A 1 551 ? 7.791   -42.658 14.155  1.00 93.95 551 A 1 
ATOM 4311 C CB  . ILE A 1 551 ? 6.206   -42.366 17.088  1.00 95.15 551 A 1 
ATOM 4312 C CG1 . ILE A 1 551 ? 5.800   -41.280 18.111  1.00 89.51 551 A 1 
ATOM 4313 C CG2 . ILE A 1 551 ? 7.623   -42.876 17.408  1.00 88.19 551 A 1 
ATOM 4314 C CD1 . ILE A 1 551 ? 6.611   -39.973 18.071  1.00 79.97 551 A 1 
ATOM 4315 N N   . ARG A 1 552 ? 5.911   -43.902 14.264  1.00 95.94 552 A 1 
ATOM 4316 C CA  . ARG A 1 552 ? 6.172   -44.821 13.150  1.00 95.66 552 A 1 
ATOM 4317 C C   . ARG A 1 552 ? 4.878   -45.007 12.376  1.00 96.12 552 A 1 
ATOM 4318 O O   . ARG A 1 552 ? 3.834   -45.254 12.982  1.00 94.46 552 A 1 
ATOM 4319 C CB  . ARG A 1 552 ? 6.665   -46.176 13.668  1.00 94.21 552 A 1 
ATOM 4320 C CG  . ARG A 1 552 ? 8.032   -46.077 14.360  1.00 85.93 552 A 1 
ATOM 4321 C CD  . ARG A 1 552 ? 8.447   -47.471 14.816  1.00 80.87 552 A 1 
ATOM 4322 N NE  . ARG A 1 552 ? 9.759   -47.456 15.470  1.00 70.50 552 A 1 
ATOM 4323 C CZ  . ARG A 1 552 ? 10.284  -48.474 16.120  1.00 61.35 552 A 1 
ATOM 4324 N NH1 . ARG A 1 552 ? 9.643   -49.604 16.262  1.00 55.99 552 A 1 
ATOM 4325 N NH2 . ARG A 1 552 ? 11.474  -48.370 16.640  1.00 53.03 552 A 1 
ATOM 4326 N N   . TYR A 1 553 ? 4.935   -44.890 11.064  1.00 95.19 553 A 1 
ATOM 4327 C CA  . TYR A 1 553 ? 3.747   -45.068 10.223  1.00 95.32 553 A 1 
ATOM 4328 C C   . TYR A 1 553 ? 3.576   -46.534 9.789   1.00 95.25 553 A 1 
ATOM 4329 O O   . TYR A 1 553 ? 3.635   -46.888 8.617   1.00 93.77 553 A 1 
ATOM 4330 C CB  . TYR A 1 553 ? 3.772   -44.063 9.071   1.00 94.82 553 A 1 
ATOM 4331 C CG  . TYR A 1 553 ? 2.476   -44.018 8.276   1.00 95.04 553 A 1 
ATOM 4332 C CD1 . TYR A 1 553 ? 2.481   -44.398 6.918   1.00 92.44 553 A 1 
ATOM 4333 C CD2 . TYR A 1 553 ? 1.273   -43.609 8.885   1.00 93.06 553 A 1 
ATOM 4334 C CE1 . TYR A 1 553 ? 1.295   -44.353 6.167   1.00 92.47 553 A 1 
ATOM 4335 C CE2 . TYR A 1 553 ? 0.079   -43.570 8.135   1.00 92.68 553 A 1 
ATOM 4336 C CZ  . TYR A 1 553 ? 0.092   -43.937 6.768   1.00 94.15 553 A 1 
ATOM 4337 O OH  . TYR A 1 553 ? -1.047  -43.898 6.033   1.00 92.86 553 A 1 
ATOM 4338 N N   . GLU A 1 554 ? 3.397   -47.409 10.780  1.00 94.50 554 A 1 
ATOM 4339 C CA  . GLU A 1 554 ? 3.234   -48.853 10.584  1.00 94.37 554 A 1 
ATOM 4340 C C   . GLU A 1 554 ? 2.273   -49.464 11.616  1.00 94.88 554 A 1 
ATOM 4341 O O   . GLU A 1 554 ? 1.981   -48.872 12.663  1.00 93.11 554 A 1 
ATOM 4342 C CB  . GLU A 1 554 ? 4.610   -49.554 10.597  1.00 91.93 554 A 1 
ATOM 4343 C CG  . GLU A 1 554 ? 5.375   -49.432 11.929  1.00 83.81 554 A 1 
ATOM 4344 C CD  . GLU A 1 554 ? 6.766   -50.100 11.930  1.00 83.99 554 A 1 
ATOM 4345 O OE1 . GLU A 1 554 ? 7.413   -50.073 13.013  1.00 74.95 554 A 1 
ATOM 4346 O OE2 . GLU A 1 554 ? 7.169   -50.635 10.882  1.00 76.18 554 A 1 
ATOM 4347 N N   . GLY A 1 555 ? 1.756   -50.648 11.315  1.00 91.82 555 A 1 
ATOM 4348 C CA  . GLY A 1 555 ? 0.930   -51.437 12.227  1.00 91.18 555 A 1 
ATOM 4349 C C   . GLY A 1 555 ? -0.259  -50.662 12.822  1.00 92.23 555 A 1 
ATOM 4350 O O   . GLY A 1 555 ? -0.988  -49.968 12.114  1.00 90.70 555 A 1 
ATOM 4351 N N   . ALA A 1 556 ? -0.443  -50.793 14.140  1.00 91.92 556 A 1 
ATOM 4352 C CA  . ALA A 1 556 ? -1.554  -50.165 14.855  1.00 91.57 556 A 1 
ATOM 4353 C C   . ALA A 1 556 ? -1.517  -48.624 14.806  1.00 92.59 556 A 1 
ATOM 4354 O O   . ALA A 1 556 ? -2.569  -47.995 14.723  1.00 91.53 556 A 1 
ATOM 4355 C CB  . ALA A 1 556 ? -1.545  -50.673 16.300  1.00 90.18 556 A 1 
ATOM 4356 N N   . LEU A 1 557 ? -0.317  -48.011 14.819  1.00 93.37 557 A 1 
ATOM 4357 C CA  . LEU A 1 557 ? -0.179  -46.549 14.751  1.00 94.30 557 A 1 
ATOM 4358 C C   . LEU A 1 557 ? -0.655  -45.997 13.406  1.00 94.59 557 A 1 
ATOM 4359 O O   . LEU A 1 557 ? -1.309  -44.957 13.370  1.00 93.78 557 A 1 
ATOM 4360 C CB  . LEU A 1 557 ? 1.279   -46.130 15.000  1.00 94.21 557 A 1 
ATOM 4361 C CG  . LEU A 1 557 ? 1.892   -46.586 16.337  1.00 93.10 557 A 1 
ATOM 4362 C CD1 . LEU A 1 557 ? 3.297   -45.996 16.467  1.00 88.47 557 A 1 
ATOM 4363 C CD2 . LEU A 1 557 ? 1.072   -46.144 17.545  1.00 88.93 557 A 1 
ATOM 4364 N N   . LYS A 1 558 ? -0.380  -46.715 12.316  1.00 94.24 558 A 1 
ATOM 4365 C CA  . LYS A 1 558 ? -0.910  -46.394 10.989  1.00 94.09 558 A 1 
ATOM 4366 C C   . LYS A 1 558 ? -2.432  -46.455 10.985  1.00 94.31 558 A 1 
ATOM 4367 O O   . LYS A 1 558 ? -3.074  -45.486 10.609  1.00 93.78 558 A 1 
ATOM 4368 C CB  . LYS A 1 558 ? -0.289  -47.327 9.942   1.00 93.77 558 A 1 
ATOM 4369 C CG  . LYS A 1 558 ? -0.854  -47.034 8.548   1.00 92.95 558 A 1 
ATOM 4370 C CD  . LYS A 1 558 ? -0.212  -47.915 7.471   1.00 90.88 558 A 1 
ATOM 4371 C CE  . LYS A 1 558 ? -0.686  -47.505 6.074   1.00 85.83 558 A 1 
ATOM 4372 N NZ  . LYS A 1 558 ? -2.161  -47.550 5.927   1.00 80.26 558 A 1 
ATOM 4373 N N   . THR A 1 559 ? -3.012  -47.548 11.469  1.00 93.13 559 A 1 
ATOM 4374 C CA  . THR A 1 559 ? -4.474  -47.719 11.510  1.00 92.47 559 A 1 
ATOM 4375 C C   . THR A 1 559 ? -5.161  -46.604 12.300  1.00 92.92 559 A 1 
ATOM 4376 O O   . THR A 1 559 ? -6.143  -46.039 11.829  1.00 92.16 559 A 1 
ATOM 4377 C CB  . THR A 1 559 ? -4.844  -49.079 12.114  1.00 91.70 559 A 1 
ATOM 4378 O OG1 . THR A 1 559 ? -4.208  -50.112 11.397  1.00 88.02 559 A 1 
ATOM 4379 C CG2 . THR A 1 559 ? -6.345  -49.366 12.070  1.00 87.40 559 A 1 
ATOM 4380 N N   . VAL A 1 560 ? -4.633  -46.253 13.482  1.00 94.01 560 A 1 
ATOM 4381 C CA  . VAL A 1 560 ? -5.176  -45.157 14.302  1.00 94.35 560 A 1 
ATOM 4382 C C   . VAL A 1 560 ? -5.040  -43.807 13.591  1.00 95.04 560 A 1 
ATOM 4383 O O   . VAL A 1 560 ? -5.972  -43.011 13.626  1.00 94.89 560 A 1 
ATOM 4384 C CB  . VAL A 1 560 ? -4.493  -45.129 15.683  1.00 94.09 560 A 1 
ATOM 4385 C CG1 . VAL A 1 560 ? -4.835  -43.879 16.500  1.00 90.74 560 A 1 
ATOM 4386 C CG2 . VAL A 1 560 ? -4.917  -46.344 16.519  1.00 91.40 560 A 1 
ATOM 4387 N N   . SER A 1 561 ? -3.899  -43.546 12.938  1.00 95.40 561 A 1 
ATOM 4388 C CA  . SER A 1 561 ? -3.649  -42.286 12.227  1.00 95.83 561 A 1 
ATOM 4389 C C   . SER A 1 561 ? -4.569  -42.120 11.018  1.00 95.90 561 A 1 
ATOM 4390 O O   . SER A 1 561 ? -5.182  -41.067 10.863  1.00 95.65 561 A 1 
ATOM 4391 C CB  . SER A 1 561 ? -2.191  -42.195 11.771  1.00 95.98 561 A 1 
ATOM 4392 O OG  . SER A 1 561 ? -1.314  -42.334 12.873  1.00 93.73 561 A 1 
ATOM 4393 N N   . ASP A 1 562 ? -4.712  -43.164 10.202  1.00 95.02 562 A 1 
ATOM 4394 C CA  . ASP A 1 562 ? -5.590  -43.174 9.028   1.00 94.30 562 A 1 
ATOM 4395 C C   . ASP A 1 562 ? -7.061  -43.008 9.437   1.00 94.36 562 A 1 
ATOM 4396 O O   . ASP A 1 562 ? -7.789  -42.210 8.847   1.00 93.73 562 A 1 
ATOM 4397 C CB  . ASP A 1 562 ? -5.413  -44.495 8.250   1.00 93.81 562 A 1 
ATOM 4398 C CG  . ASP A 1 562 ? -4.047  -44.706 7.585   1.00 93.00 562 A 1 
ATOM 4399 O OD1 . ASP A 1 562 ? -3.273  -43.747 7.413   1.00 89.63 562 A 1 
ATOM 4400 O OD2 . ASP A 1 562 ? -3.747  -45.869 7.208   1.00 89.63 562 A 1 
ATOM 4401 N N   . GLN A 1 563 ? -7.496  -43.719 10.492  1.00 95.39 563 A 1 
ATOM 4402 C CA  . GLN A 1 563 ? -8.866  -43.604 11.000  1.00 94.86 563 A 1 
ATOM 4403 C C   . GLN A 1 563 ? -9.158  -42.202 11.542  1.00 95.47 563 A 1 
ATOM 4404 O O   . GLN A 1 563 ? -10.202 -41.631 11.236  1.00 94.89 563 A 1 
ATOM 4405 C CB  . GLN A 1 563 ? -9.110  -44.671 12.081  1.00 94.00 563 A 1 
ATOM 4406 C CG  . GLN A 1 563 ? -10.569 -44.699 12.572  1.00 82.03 563 A 1 
ATOM 4407 C CD  . GLN A 1 563 ? -11.554 -45.037 11.458  1.00 76.14 563 A 1 
ATOM 4408 O OE1 . GLN A 1 563 ? -11.439 -46.054 10.792  1.00 68.48 563 A 1 
ATOM 4409 N NE2 . GLN A 1 563 ? -12.550 -44.224 11.212  1.00 63.84 563 A 1 
ATOM 4410 N N   . LEU A 1 564 ? -8.236  -41.617 12.328  1.00 95.56 564 A 1 
ATOM 4411 C CA  . LEU A 1 564 ? -8.393  -40.259 12.848  1.00 96.21 564 A 1 
ATOM 4412 C C   . LEU A 1 564 ? -8.464  -39.235 11.713  1.00 96.52 564 A 1 
ATOM 4413 O O   . LEU A 1 564 ? -9.311  -38.346 11.762  1.00 96.30 564 A 1 
ATOM 4414 C CB  . LEU A 1 564 ? -7.239  -39.941 13.813  1.00 96.66 564 A 1 
ATOM 4415 C CG  . LEU A 1 564 ? -7.273  -38.499 14.347  1.00 96.39 564 A 1 
ATOM 4416 C CD1 . LEU A 1 564 ? -8.516  -38.221 15.191  1.00 94.80 564 A 1 
ATOM 4417 C CD2 . LEU A 1 564 ? -6.043  -38.230 15.203  1.00 94.99 564 A 1 
ATOM 4418 N N   . ALA A 1 565 ? -7.603  -39.365 10.699  1.00 95.74 565 A 1 
ATOM 4419 C CA  . ALA A 1 565 ? -7.618  -38.487 9.536   1.00 95.38 565 A 1 
ATOM 4420 C C   . ALA A 1 565 ? -8.971  -38.547 8.815   1.00 94.97 565 A 1 
ATOM 4421 O O   . ALA A 1 565 ? -9.624  -37.517 8.658   1.00 94.29 565 A 1 
ATOM 4422 C CB  . ALA A 1 565 ? -6.451  -38.871 8.624   1.00 95.27 565 A 1 
ATOM 4423 N N   . ALA A 1 566 ? -9.455  -39.752 8.508   1.00 95.03 566 A 1 
ATOM 4424 C CA  . ALA A 1 566 ? -10.753 -39.942 7.863   1.00 93.92 566 A 1 
ATOM 4425 C C   . ALA A 1 566 ? -11.928 -39.407 8.706   1.00 93.88 566 A 1 
ATOM 4426 O O   . ALA A 1 566 ? -12.887 -38.844 8.174   1.00 92.93 566 A 1 
ATOM 4427 C CB  . ALA A 1 566 ? -10.917 -41.439 7.581   1.00 93.09 566 A 1 
ATOM 4428 N N   . ASP A 1 567 ? -11.884 -39.563 10.032  1.00 94.78 567 A 1 
ATOM 4429 C CA  . ASP A 1 567 ? -12.946 -39.073 10.914  1.00 94.77 567 A 1 
ATOM 4430 C C   . ASP A 1 567 ? -12.933 -37.541 11.069  1.00 95.11 567 A 1 
ATOM 4431 O O   . ASP A 1 567 ? -13.996 -36.937 11.241  1.00 94.26 567 A 1 
ATOM 4432 C CB  . ASP A 1 567 ? -12.857 -39.773 12.275  1.00 94.58 567 A 1 
ATOM 4433 C CG  . ASP A 1 567 ? -13.277 -41.251 12.238  1.00 90.74 567 A 1 
ATOM 4434 O OD1 . ASP A 1 567 ? -13.946 -41.691 11.259  1.00 85.15 567 A 1 
ATOM 4435 O OD2 . ASP A 1 567 ? -13.000 -41.946 13.241  1.00 84.57 567 A 1 
ATOM 4436 N N   . LEU A 1 568 ? -11.763 -36.902 10.985  1.00 95.60 568 A 1 
ATOM 4437 C CA  . LEU A 1 568 ? -11.631 -35.444 10.936  1.00 95.77 568 A 1 
ATOM 4438 C C   . LEU A 1 568 ? -12.137 -34.882 9.603   1.00 95.43 568 A 1 
ATOM 4439 O O   . LEU A 1 568 ? -12.920 -33.931 9.605   1.00 94.99 568 A 1 
ATOM 4440 C CB  . LEU A 1 568 ? -10.163 -35.053 11.178  1.00 96.48 568 A 1 
ATOM 4441 C CG  . LEU A 1 568 ? -9.719  -35.172 12.647  1.00 96.28 568 A 1 
ATOM 4442 C CD1 . LEU A 1 568 ? -8.201  -35.028 12.738  1.00 94.80 568 A 1 
ATOM 4443 C CD2 . LEU A 1 568 ? -10.346 -34.081 13.519  1.00 94.99 568 A 1 
ATOM 4444 N N   . GLU A 1 569 ? -11.779 -35.501 8.480   1.00 94.39 569 A 1 
ATOM 4445 C CA  . GLU A 1 569 ? -12.237 -35.071 7.152   1.00 93.44 569 A 1 
ATOM 4446 C C   . GLU A 1 569 ? -13.758 -35.157 7.000   1.00 93.25 569 A 1 
ATOM 4447 O O   . GLU A 1 569 ? -14.383 -34.214 6.514   1.00 91.98 569 A 1 
ATOM 4448 C CB  . GLU A 1 569 ? -11.555 -35.907 6.077   1.00 92.81 569 A 1 
ATOM 4449 C CG  . GLU A 1 569 ? -10.083 -35.511 5.949   1.00 86.45 569 A 1 
ATOM 4450 C CD  . GLU A 1 569 ? -9.359  -36.317 4.873   1.00 80.38 569 A 1 
ATOM 4451 O OE1 . GLU A 1 569 ? -8.363  -35.762 4.360   1.00 70.47 569 A 1 
ATOM 4452 O OE2 . GLU A 1 569 ? -9.753  -37.466 4.589   1.00 70.90 569 A 1 
ATOM 4453 N N   . LYS A 1 570 ? -14.389 -36.221 7.523   1.00 92.54 570 A 1 
ATOM 4454 C CA  . LYS A 1 570 ? -15.866 -36.321 7.593   1.00 91.89 570 A 1 
ATOM 4455 C C   . LYS A 1 570 ? -16.516 -35.182 8.381   1.00 92.42 570 A 1 
ATOM 4456 O O   . LYS A 1 570 ? -17.710 -34.935 8.219   1.00 90.92 570 A 1 
ATOM 4457 C CB  . LYS A 1 570 ? -16.262 -37.645 8.253   1.00 91.04 570 A 1 
ATOM 4458 C CG  . LYS A 1 570 ? -16.051 -38.864 7.347   1.00 85.57 570 A 1 
ATOM 4459 C CD  . LYS A 1 570 ? -16.220 -40.129 8.202   1.00 82.05 570 A 1 
ATOM 4460 C CE  . LYS A 1 570 ? -15.644 -41.353 7.494   1.00 74.41 570 A 1 
ATOM 4461 N NZ  . LYS A 1 570 ? -15.376 -42.427 8.483   1.00 66.39 570 A 1 
ATOM 4462 N N   . ARG A 1 571 ? -15.764 -34.506 9.249   1.00 93.16 571 A 1 
ATOM 4463 C CA  . ARG A 1 571 ? -16.189 -33.336 10.031  1.00 93.78 571 A 1 
ATOM 4464 C C   . ARG A 1 571 ? -15.793 -32.008 9.380   1.00 94.20 571 A 1 
ATOM 4465 O O   . ARG A 1 571 ? -15.972 -30.971 10.000  1.00 92.55 571 A 1 
ATOM 4466 C CB  . ARG A 1 571 ? -15.647 -33.458 11.463  1.00 94.43 571 A 1 
ATOM 4467 C CG  . ARG A 1 571 ? -16.229 -34.655 12.220  1.00 93.24 571 A 1 
ATOM 4468 C CD  . ARG A 1 571 ? -15.440 -34.888 13.512  1.00 92.58 571 A 1 
ATOM 4469 N NE  . ARG A 1 571 ? -15.979 -36.031 14.275  1.00 89.68 571 A 1 
ATOM 4470 C CZ  . ARG A 1 571 ? -16.918 -35.985 15.206  1.00 87.91 571 A 1 
ATOM 4471 N NH1 . ARG A 1 571 ? -17.482 -34.863 15.576  1.00 79.51 571 A 1 
ATOM 4472 N NH2 . ARG A 1 571 ? -17.308 -37.083 15.788  1.00 81.98 571 A 1 
ATOM 4473 N N   . GLY A 1 572 ? -15.261 -32.029 8.154   1.00 93.13 572 A 1 
ATOM 4474 C CA  . GLY A 1 572 ? -14.809 -30.841 7.429   1.00 92.50 572 A 1 
ATOM 4475 C C   . GLY A 1 572 ? -13.488 -30.253 7.938   1.00 93.78 572 A 1 
ATOM 4476 O O   . GLY A 1 572 ? -13.193 -29.094 7.659   1.00 92.27 572 A 1 
ATOM 4477 N N   . ILE A 1 573 ? -12.703 -31.025 8.699   1.00 94.98 573 A 1 
ATOM 4478 C CA  . ILE A 1 573 ? -11.400 -30.592 9.207   1.00 95.75 573 A 1 
ATOM 4479 C C   . ILE A 1 573 ? -10.311 -30.987 8.208   1.00 95.93 573 A 1 
ATOM 4480 O O   . ILE A 1 573 ? -10.162 -32.156 7.865   1.00 95.35 573 A 1 
ATOM 4481 C CB  . ILE A 1 573 ? -11.134 -31.171 10.611  1.00 96.03 573 A 1 
ATOM 4482 C CG1 . ILE A 1 573 ? -12.273 -30.870 11.611  1.00 94.83 573 A 1 
ATOM 4483 C CG2 . ILE A 1 573 ? -9.793  -30.677 11.166  1.00 95.16 573 A 1 
ATOM 4484 C CD1 . ILE A 1 573 ? -12.646 -29.391 11.758  1.00 91.37 573 A 1 
ATOM 4485 N N   . GLU A 1 574 ? -9.525  -30.015 7.756   1.00 95.79 574 A 1 
ATOM 4486 C CA  . GLU A 1 574 ? -8.424  -30.253 6.820   1.00 95.88 574 A 1 
ATOM 4487 C C   . GLU A 1 574 ? -7.217  -30.872 7.534   1.00 96.36 574 A 1 
ATOM 4488 O O   . GLU A 1 574 ? -6.685  -30.290 8.485   1.00 95.87 574 A 1 
ATOM 4489 C CB  . GLU A 1 574 ? -8.007  -28.944 6.149   1.00 95.39 574 A 1 
ATOM 4490 C CG  . GLU A 1 574 ? -9.105  -28.269 5.307   1.00 94.35 574 A 1 
ATOM 4491 C CD  . GLU A 1 574 ? -8.622  -26.912 4.776   1.00 93.81 574 A 1 
ATOM 4492 O OE1 . GLU A 1 574 ? -9.436  -26.057 4.390   1.00 87.82 574 A 1 
ATOM 4493 O OE2 . GLU A 1 574 ? -7.396  -26.641 4.782   1.00 89.60 574 A 1 
ATOM 4494 N N   . VAL A 1 575 ? -6.758  -32.027 7.052   1.00 96.21 575 A 1 
ATOM 4495 C CA  . VAL A 1 575 ? -5.706  -32.824 7.696   1.00 96.58 575 A 1 
ATOM 4496 C C   . VAL A 1 575 ? -4.499  -33.010 6.779   1.00 96.46 575 A 1 
ATOM 4497 O O   . VAL A 1 575 ? -4.636  -33.323 5.597   1.00 95.75 575 A 1 
ATOM 4498 C CB  . VAL A 1 575 ? -6.250  -34.180 8.181   1.00 96.34 575 A 1 
ATOM 4499 C CG1 . VAL A 1 575 ? -5.185  -34.968 8.950   1.00 93.67 575 A 1 
ATOM 4500 C CG2 . VAL A 1 575 ? -7.449  -33.997 9.121   1.00 93.48 575 A 1 
ATOM 4501 N N   . LEU A 1 576 ? -3.304  -32.864 7.345   1.00 97.07 576 A 1 
ATOM 4502 C CA  . LEU A 1 576 ? -2.051  -33.348 6.766   1.00 97.13 576 A 1 
ATOM 4503 C C   . LEU A 1 576 ? -1.552  -34.535 7.598   1.00 97.45 576 A 1 
ATOM 4504 O O   . LEU A 1 576 ? -1.336  -34.406 8.798   1.00 97.14 576 A 1 
ATOM 4505 C CB  . LEU A 1 576 ? -1.036  -32.194 6.722   1.00 96.92 576 A 1 
ATOM 4506 C CG  . LEU A 1 576 ? 0.319   -32.566 6.081   1.00 96.28 576 A 1 
ATOM 4507 C CD1 . LEU A 1 576 ? 0.192   -32.909 4.595   1.00 94.25 576 A 1 
ATOM 4508 C CD2 . LEU A 1 576 ? 1.290   -31.391 6.202   1.00 94.32 576 A 1 
ATOM 4509 N N   . LEU A 1 577 ? -1.344  -35.694 6.974   1.00 97.16 577 A 1 
ATOM 4510 C CA  . LEU A 1 577 ? -0.791  -36.880 7.627   1.00 97.37 577 A 1 
ATOM 4511 C C   . LEU A 1 577 ? 0.696   -37.021 7.286   1.00 97.26 577 A 1 
ATOM 4512 O O   . LEU A 1 577 ? 1.057   -37.190 6.118   1.00 96.26 577 A 1 
ATOM 4513 C CB  . LEU A 1 577 ? -1.633  -38.102 7.220   1.00 96.94 577 A 1 
ATOM 4514 C CG  . LEU A 1 577 ? -1.108  -39.447 7.753   1.00 96.11 577 A 1 
ATOM 4515 C CD1 . LEU A 1 577 ? -1.046  -39.500 9.276   1.00 92.95 577 A 1 
ATOM 4516 C CD2 . LEU A 1 577 ? -2.031  -40.568 7.284   1.00 92.96 577 A 1 
ATOM 4517 N N   . ASP A 1 578 ? 1.573   -36.962 8.298   1.00 97.61 578 A 1 
ATOM 4518 C CA  . ASP A 1 578 ? 3.014   -37.157 8.105   1.00 97.59 578 A 1 
ATOM 4519 C C   . ASP A 1 578 ? 3.380   -38.650 8.069   1.00 97.40 578 A 1 
ATOM 4520 O O   . ASP A 1 578 ? 3.842   -39.244 9.048   1.00 96.48 578 A 1 
ATOM 4521 C CB  . ASP A 1 578 ? 3.823   -36.348 9.126   1.00 97.31 578 A 1 
ATOM 4522 C CG  . ASP A 1 578 ? 5.305   -36.254 8.739   1.00 96.79 578 A 1 
ATOM 4523 O OD1 . ASP A 1 578 ? 5.783   -37.003 7.853   1.00 94.88 578 A 1 
ATOM 4524 O OD2 . ASP A 1 578 ? 6.018   -35.391 9.296   1.00 94.71 578 A 1 
ATOM 4525 N N   . ASP A 1 579 ? 3.176   -39.240 6.914   1.00 96.56 579 A 1 
ATOM 4526 C CA  . ASP A 1 579 ? 3.436   -40.645 6.601   1.00 96.19 579 A 1 
ATOM 4527 C C   . ASP A 1 579 ? 4.901   -40.934 6.218   1.00 96.12 579 A 1 
ATOM 4528 O O   . ASP A 1 579 ? 5.217   -42.042 5.783   1.00 94.53 579 A 1 
ATOM 4529 C CB  . ASP A 1 579 ? 2.458   -41.089 5.497   1.00 95.57 579 A 1 
ATOM 4530 C CG  . ASP A 1 579 ? 2.727   -40.444 4.131   1.00 95.37 579 A 1 
ATOM 4531 O OD1 . ASP A 1 579 ? 3.091   -39.248 4.070   1.00 92.90 579 A 1 
ATOM 4532 O OD2 . ASP A 1 579 ? 2.544   -41.127 3.097   1.00 92.54 579 A 1 
ATOM 4533 N N   . ARG A 1 580 ? 5.822   -39.966 6.377   1.00 96.74 580 A 1 
ATOM 4534 C CA  . ARG A 1 580 ? 7.235   -40.152 6.035   1.00 96.39 580 A 1 
ATOM 4535 C C   . ARG A 1 580 ? 7.907   -41.173 6.953   1.00 96.52 580 A 1 
ATOM 4536 O O   . ARG A 1 580 ? 7.676   -41.175 8.170   1.00 96.13 580 A 1 
ATOM 4537 C CB  . ARG A 1 580 ? 7.994   -38.813 6.098   1.00 96.15 580 A 1 
ATOM 4538 C CG  . ARG A 1 580 ? 7.486   -37.791 5.070   1.00 95.87 580 A 1 
ATOM 4539 C CD  . ARG A 1 580 ? 8.210   -36.443 5.220   1.00 95.35 580 A 1 
ATOM 4540 N NE  . ARG A 1 580 ? 7.868   -35.771 6.488   1.00 94.82 580 A 1 
ATOM 4541 C CZ  . ARG A 1 580 ? 8.476   -34.708 7.006   1.00 95.28 580 A 1 
ATOM 4542 N NH1 . ARG A 1 580 ? 9.460   -34.097 6.417   1.00 91.83 580 A 1 
ATOM 4543 N NH2 . ARG A 1 580 ? 8.094   -34.231 8.144   1.00 92.41 580 A 1 
ATOM 4544 N N   . ASP A 1 581 ? 8.815   -41.950 6.406   1.00 95.80 581 A 1 
ATOM 4545 C CA  . ASP A 1 581 ? 9.778   -42.747 7.168   1.00 95.55 581 A 1 
ATOM 4546 C C   . ASP A 1 581 ? 10.949  -41.849 7.602   1.00 95.59 581 A 1 
ATOM 4547 O O   . ASP A 1 581 ? 12.024  -41.833 7.009   1.00 93.47 581 A 1 
ATOM 4548 C CB  . ASP A 1 581 ? 10.218  -43.981 6.368   1.00 94.44 581 A 1 
ATOM 4549 C CG  . ASP A 1 581 ? 11.069  -44.944 7.215   1.00 88.58 581 A 1 
ATOM 4550 O OD1 . ASP A 1 581 ? 10.963  -44.877 8.464   1.00 82.92 581 A 1 
ATOM 4551 O OD2 . ASP A 1 581 ? 11.789  -45.769 6.607   1.00 82.38 581 A 1 
ATOM 4552 N N   . GLU A 1 582 ? 10.693  -41.021 8.605   1.00 94.87 582 A 1 
ATOM 4553 C CA  . GLU A 1 582 ? 11.638  -40.040 9.139   1.00 94.96 582 A 1 
ATOM 4554 C C   . GLU A 1 582 ? 11.664  -40.063 10.664  1.00 95.58 582 A 1 
ATOM 4555 O O   . GLU A 1 582 ? 10.709  -40.469 11.332  1.00 93.61 582 A 1 
ATOM 4556 C CB  . GLU A 1 582 ? 11.300  -38.628 8.629   1.00 93.35 582 A 1 
ATOM 4557 C CG  . GLU A 1 582 ? 12.052  -38.272 7.328   1.00 87.89 582 A 1 
ATOM 4558 C CD  . GLU A 1 582 ? 13.575  -38.183 7.516   1.00 90.75 582 A 1 
ATOM 4559 O OE1 . GLU A 1 582 ? 14.274  -37.916 6.518   1.00 82.08 582 A 1 
ATOM 4560 O OE2 . GLU A 1 582 ? 14.064  -38.359 8.663   1.00 83.48 582 A 1 
ATOM 4561 N N   . ARG A 1 583 ? 12.781  -39.571 11.241  1.00 95.87 583 A 1 
ATOM 4562 C CA  . ARG A 1 583 ? 12.900  -39.503 12.699  1.00 96.16 583 A 1 
ATOM 4563 C C   . ARG A 1 583 ? 11.840  -38.557 13.262  1.00 96.51 583 A 1 
ATOM 4564 O O   . ARG A 1 583 ? 11.694  -37.453 12.735  1.00 95.23 583 A 1 
ATOM 4565 C CB  . ARG A 1 583 ? 14.298  -39.035 13.133  1.00 95.43 583 A 1 
ATOM 4566 C CG  . ARG A 1 583 ? 15.416  -39.958 12.631  1.00 88.45 583 A 1 
ATOM 4567 C CD  . ARG A 1 583 ? 16.769  -39.463 13.147  1.00 85.43 583 A 1 
ATOM 4568 N NE  . ARG A 1 583 ? 17.859  -39.900 12.260  1.00 75.22 583 A 1 
ATOM 4569 C CZ  . ARG A 1 583 ? 19.135  -39.581 12.375  1.00 67.17 583 A 1 
ATOM 4570 N NH1 . ARG A 1 583 ? 19.589  -38.897 13.389  1.00 57.55 583 A 1 
ATOM 4571 N NH2 . ARG A 1 583 ? 19.983  -39.935 11.449  1.00 57.49 583 A 1 
ATOM 4572 N N   . PRO A 1 584 ? 11.194  -38.890 14.407  1.00 96.15 584 A 1 
ATOM 4573 C CA  . PRO A 1 584 ? 10.145  -38.046 14.990  1.00 95.64 584 A 1 
ATOM 4574 C C   . PRO A 1 584 ? 10.567  -36.589 15.216  1.00 96.00 584 A 1 
ATOM 4575 O O   . PRO A 1 584 ? 9.801   -35.675 14.933  1.00 95.02 584 A 1 
ATOM 4576 C CB  . PRO A 1 584 ? 9.768   -38.727 16.306  1.00 94.37 584 A 1 
ATOM 4577 C CG  . PRO A 1 584 ? 10.065  -40.202 16.025  1.00 91.75 584 A 1 
ATOM 4578 C CD  . PRO A 1 584 ? 11.284  -40.151 15.115  1.00 94.67 584 A 1 
ATOM 4579 N N   . GLY A 1 585 ? 11.821  -36.362 15.645  1.00 95.87 585 A 1 
ATOM 4580 C CA  . GLY A 1 585 ? 12.356  -35.007 15.824  1.00 95.46 585 A 1 
ATOM 4581 C C   . GLY A 1 585 ? 12.373  -34.171 14.537  1.00 95.47 585 A 1 
ATOM 4582 O O   . GLY A 1 585 ? 12.094  -32.979 14.600  1.00 94.21 585 A 1 
ATOM 4583 N N   . VAL A 1 586 ? 12.629  -34.785 13.374  1.00 96.20 586 A 1 
ATOM 4584 C CA  . VAL A 1 586 ? 12.562  -34.089 12.074  1.00 96.08 586 A 1 
ATOM 4585 C C   . VAL A 1 586 ? 11.114  -33.731 11.745  1.00 96.48 586 A 1 
ATOM 4586 O O   . VAL A 1 586 ? 10.838  -32.589 11.399  1.00 95.92 586 A 1 
ATOM 4587 C CB  . VAL A 1 586 ? 13.185  -34.932 10.943  1.00 95.22 586 A 1 
ATOM 4588 C CG1 . VAL A 1 586 ? 13.069  -34.255 9.571   1.00 92.66 586 A 1 
ATOM 4589 C CG2 . VAL A 1 586 ? 14.675  -35.191 11.209  1.00 92.85 586 A 1 
ATOM 4590 N N   . LYS A 1 587 ? 10.185  -34.673 11.942  1.00 96.52 587 A 1 
ATOM 4591 C CA  . LYS A 1 587 ? 8.749   -34.437 11.738  1.00 96.87 587 A 1 
ATOM 4592 C C   . LYS A 1 587 ? 8.223   -33.303 12.623  1.00 97.00 587 A 1 
ATOM 4593 O O   . LYS A 1 587 ? 7.441   -32.482 12.160  1.00 96.48 587 A 1 
ATOM 4594 C CB  . LYS A 1 587 ? 7.945   -35.716 12.002  1.00 96.83 587 A 1 
ATOM 4595 C CG  . LYS A 1 587 ? 8.330   -36.907 11.113  1.00 96.27 587 A 1 
ATOM 4596 C CD  . LYS A 1 587 ? 7.291   -38.023 11.278  1.00 95.35 587 A 1 
ATOM 4597 C CE  . LYS A 1 587 ? 7.627   -39.238 10.413  1.00 92.98 587 A 1 
ATOM 4598 N NZ  . LYS A 1 587 ? 6.474   -40.156 10.307  1.00 90.97 587 A 1 
ATOM 4599 N N   . PHE A 1 588 ? 8.664   -33.219 13.885  1.00 96.59 588 A 1 
ATOM 4600 C CA  . PHE A 1 588 ? 8.259   -32.153 14.804  1.00 96.48 588 A 1 
ATOM 4601 C C   . PHE A 1 588 ? 8.812   -30.791 14.378  1.00 96.47 588 A 1 
ATOM 4602 O O   . PHE A 1 588 ? 8.042   -29.835 14.326  1.00 95.60 588 A 1 
ATOM 4603 C CB  . PHE A 1 588 ? 8.679   -32.490 16.239  1.00 96.05 588 A 1 
ATOM 4604 C CG  . PHE A 1 588 ? 8.079   -33.757 16.831  1.00 95.69 588 A 1 
ATOM 4605 C CD1 . PHE A 1 588 ? 6.820   -34.238 16.424  1.00 92.18 588 A 1 
ATOM 4606 C CD2 . PHE A 1 588 ? 8.792   -34.454 17.829  1.00 92.43 588 A 1 
ATOM 4607 C CE1 . PHE A 1 588 ? 6.287   -35.408 16.995  1.00 90.96 588 A 1 
ATOM 4608 C CE2 . PHE A 1 588 ? 8.256   -35.619 18.403  1.00 90.71 588 A 1 
ATOM 4609 C CZ  . PHE A 1 588 ? 7.004   -36.099 17.986  1.00 92.16 588 A 1 
ATOM 4610 N N   . VAL A 1 589 ? 10.099  -30.712 14.009  1.00 96.19 589 A 1 
ATOM 4611 C CA  . VAL A 1 589 ? 10.704  -29.467 13.514  1.00 96.02 589 A 1 
ATOM 4612 C C   . VAL A 1 589 ? 10.006  -28.981 12.242  1.00 96.42 589 A 1 
ATOM 4613 O O   . VAL A 1 589 ? 9.694   -27.798 12.137  1.00 96.14 589 A 1 
ATOM 4614 C CB  . VAL A 1 589 ? 12.216  -29.652 13.283  1.00 95.42 589 A 1 
ATOM 4615 C CG1 . VAL A 1 589 ? 12.862  -28.486 12.516  1.00 92.90 589 A 1 
ATOM 4616 C CG2 . VAL A 1 589 ? 12.954  -29.772 14.622  1.00 92.73 589 A 1 
ATOM 4617 N N   . ASP A 1 590 ? 9.716   -29.878 11.297  1.00 96.59 590 A 1 
ATOM 4618 C CA  . ASP A 1 590 ? 8.983   -29.506 10.086  1.00 96.66 590 A 1 
ATOM 4619 C C   . ASP A 1 590 ? 7.542   -29.065 10.400  1.00 96.94 590 A 1 
ATOM 4620 O O   . ASP A 1 590 ? 7.061   -28.092 9.822   1.00 96.49 590 A 1 
ATOM 4621 C CB  . ASP A 1 590 ? 8.964   -30.674 9.091   1.00 96.21 590 A 1 
ATOM 4622 C CG  . ASP A 1 590 ? 10.291  -30.933 8.369   1.00 95.03 590 A 1 
ATOM 4623 O OD1 . ASP A 1 590 ? 11.145  -30.020 8.286   1.00 92.37 590 A 1 
ATOM 4624 O OD2 . ASP A 1 590 ? 10.411  -32.046 7.806   1.00 91.91 590 A 1 
ATOM 4625 N N   . ALA A 1 591 ? 6.856   -29.734 11.335  1.00 96.88 591 A 1 
ATOM 4626 C CA  . ALA A 1 591 ? 5.508   -29.357 11.748  1.00 96.96 591 A 1 
ATOM 4627 C C   . ALA A 1 591 ? 5.464   -27.969 12.404  1.00 97.13 591 A 1 
ATOM 4628 O O   . ALA A 1 591 ? 4.576   -27.173 12.090  1.00 96.60 591 A 1 
ATOM 4629 C CB  . ALA A 1 591 ? 4.961   -30.431 12.691  1.00 96.75 591 A 1 
ATOM 4630 N N   . ASP A 1 592 ? 6.436   -27.659 13.269  1.00 96.92 592 A 1 
ATOM 4631 C CA  . ASP A 1 592 ? 6.544   -26.354 13.926  1.00 96.85 592 A 1 
ATOM 4632 C C   . ASP A 1 592 ? 6.943   -25.257 12.923  1.00 97.22 592 A 1 
ATOM 4633 O O   . ASP A 1 592 ? 6.364   -24.168 12.947  1.00 96.35 592 A 1 
ATOM 4634 C CB  . ASP A 1 592 ? 7.509   -26.452 15.129  1.00 96.04 592 A 1 
ATOM 4635 C CG  . ASP A 1 592 ? 6.958   -27.312 16.283  1.00 94.30 592 A 1 
ATOM 4636 O OD1 . ASP A 1 592 ? 5.718   -27.372 16.474  1.00 90.15 592 A 1 
ATOM 4637 O OD2 . ASP A 1 592 ? 7.728   -27.980 17.006  1.00 89.37 592 A 1 
ATOM 4638 N N   . LEU A 1 593 ? 7.836   -25.559 11.975  1.00 96.87 593 A 1 
ATOM 4639 C CA  . LEU A 1 593 ? 8.206   -24.646 10.887  1.00 97.16 593 A 1 
ATOM 4640 C C   . LEU A 1 593 ? 7.015   -24.309 9.979   1.00 97.58 593 A 1 
ATOM 4641 O O   . LEU A 1 593 ? 6.787   -23.141 9.657   1.00 97.17 593 A 1 
ATOM 4642 C CB  . LEU A 1 593 ? 9.355   -25.291 10.083  1.00 96.91 593 A 1 
ATOM 4643 C CG  . LEU A 1 593 ? 9.771   -24.501 8.827   1.00 96.25 593 A 1 
ATOM 4644 C CD1 . LEU A 1 593 ? 10.292  -23.107 9.169   1.00 94.77 593 A 1 
ATOM 4645 C CD2 . LEU A 1 593 ? 10.873  -25.261 8.084   1.00 94.74 593 A 1 
ATOM 4646 N N   . ILE A 1 594 ? 6.266   -25.330 9.547   1.00 96.86 594 A 1 
ATOM 4647 C CA  . ILE A 1 594 ? 5.072   -25.179 8.699   1.00 96.69 594 A 1 
ATOM 4648 C C   . ILE A 1 594 ? 3.952   -24.473 9.467   1.00 97.18 594 A 1 
ATOM 4649 O O   . ILE A 1 594 ? 3.178   -23.722 8.875   1.00 95.90 594 A 1 
ATOM 4650 C CB  . ILE A 1 594 ? 4.640   -26.568 8.181   1.00 94.62 594 A 1 
ATOM 4651 C CG1 . ILE A 1 594 ? 5.665   -27.120 7.163   1.00 87.05 594 A 1 
ATOM 4652 C CG2 . ILE A 1 594 ? 3.251   -26.532 7.530   1.00 85.72 594 A 1 
ATOM 4653 C CD1 . ILE A 1 594 ? 5.487   -28.616 6.874   1.00 84.57 594 A 1 
ATOM 4654 N N   . GLY A 1 595 ? 3.862   -24.709 10.781  1.00 96.69 595 A 1 
ATOM 4655 C CA  . GLY A 1 595 ? 2.992   -23.979 11.690  1.00 96.77 595 A 1 
ATOM 4656 C C   . GLY A 1 595 ? 1.527   -24.404 11.689  1.00 97.34 595 A 1 
ATOM 4657 O O   . GLY A 1 595 ? 0.674   -23.608 12.068  1.00 95.77 595 A 1 
ATOM 4658 N N   . ILE A 1 596 ? 1.199   -25.634 11.274  1.00 97.06 596 A 1 
ATOM 4659 C CA  . ILE A 1 596 ? -0.194  -26.125 11.273  1.00 97.21 596 A 1 
ATOM 4660 C C   . ILE A 1 596 ? -0.773  -26.034 12.695  1.00 97.66 596 A 1 
ATOM 4661 O O   . ILE A 1 596 ? -0.146  -26.525 13.634  1.00 97.25 596 A 1 
ATOM 4662 C CB  . ILE A 1 596 ? -0.289  -27.551 10.688  1.00 96.32 596 A 1 
ATOM 4663 C CG1 . ILE A 1 596 ? 0.110   -27.514 9.196   1.00 93.89 596 A 1 
ATOM 4664 C CG2 . ILE A 1 596 ? -1.715  -28.117 10.849  1.00 94.21 596 A 1 
ATOM 4665 C CD1 . ILE A 1 596 ? 0.237   -28.888 8.540   1.00 88.22 596 A 1 
ATOM 4666 N N   . PRO A 1 597 ? -1.981  -25.441 12.877  1.00 98.09 597 A 1 
ATOM 4667 C CA  . PRO A 1 597 ? -2.510  -25.081 14.192  1.00 98.11 597 A 1 
ATOM 4668 C C   . PRO A 1 597 ? -2.530  -26.193 15.241  1.00 97.96 597 A 1 
ATOM 4669 O O   . PRO A 1 597 ? -2.059  -25.979 16.354  1.00 97.17 597 A 1 
ATOM 4670 C CB  . PRO A 1 597 ? -3.915  -24.553 13.922  1.00 97.84 597 A 1 
ATOM 4671 C CG  . PRO A 1 597 ? -3.755  -23.865 12.575  1.00 96.84 597 A 1 
ATOM 4672 C CD  . PRO A 1 597 ? -2.770  -24.778 11.849  1.00 97.89 597 A 1 
ATOM 4673 N N   . TYR A 1 598 ? -3.049  -27.374 14.914  1.00 98.23 598 A 1 
ATOM 4674 C CA  . TYR A 1 598 ? -3.076  -28.508 15.835  1.00 98.34 598 A 1 
ATOM 4675 C C   . TYR A 1 598 ? -2.151  -29.628 15.371  1.00 98.31 598 A 1 
ATOM 4676 O O   . TYR A 1 598 ? -2.282  -30.150 14.264  1.00 97.83 598 A 1 
ATOM 4677 C CB  . TYR A 1 598 ? -4.511  -29.000 16.052  1.00 98.29 598 A 1 
ATOM 4678 C CG  . TYR A 1 598 ? -5.323  -28.070 16.923  1.00 98.22 598 A 1 
ATOM 4679 C CD1 . TYR A 1 598 ? -5.144  -28.084 18.320  1.00 97.20 598 A 1 
ATOM 4680 C CD2 . TYR A 1 598 ? -6.213  -27.148 16.339  1.00 97.31 598 A 1 
ATOM 4681 C CE1 . TYR A 1 598 ? -5.827  -27.160 19.132  1.00 96.85 598 A 1 
ATOM 4682 C CE2 . TYR A 1 598 ? -6.894  -26.219 17.147  1.00 96.81 598 A 1 
ATOM 4683 C CZ  . TYR A 1 598 ? -6.689  -26.213 18.543  1.00 97.23 598 A 1 
ATOM 4684 O OH  . TYR A 1 598 ? -7.300  -25.278 19.313  1.00 96.16 598 A 1 
ATOM 4685 N N   . ARG A 1 599 ? -1.234  -30.034 16.249  1.00 98.12 599 A 1 
ATOM 4686 C CA  . ARG A 1 599 ? -0.387  -31.216 16.078  1.00 98.13 599 A 1 
ATOM 4687 C C   . ARG A 1 599 ? -0.927  -32.364 16.911  1.00 98.30 599 A 1 
ATOM 4688 O O   . ARG A 1 599 ? -1.108  -32.215 18.122  1.00 97.79 599 A 1 
ATOM 4689 C CB  . ARG A 1 599 ? 1.066   -30.862 16.433  1.00 97.12 599 A 1 
ATOM 4690 C CG  . ARG A 1 599 ? 2.009   -32.056 16.236  1.00 93.90 599 A 1 
ATOM 4691 C CD  . ARG A 1 599 ? 3.479   -31.646 16.425  1.00 91.47 599 A 1 
ATOM 4692 N NE  . ARG A 1 599 ? 3.825   -31.369 17.836  1.00 86.16 599 A 1 
ATOM 4693 C CZ  . ARG A 1 599 ? 4.884   -30.669 18.230  1.00 85.69 599 A 1 
ATOM 4694 N NH1 . ARG A 1 599 ? 5.705   -30.125 17.385  1.00 75.79 599 A 1 
ATOM 4695 N NH2 . ARG A 1 599 ? 5.143   -30.494 19.484  1.00 78.44 599 A 1 
ATOM 4696 N N   . VAL A 1 600 ? -1.129  -33.526 16.283  1.00 98.04 600 A 1 
ATOM 4697 C CA  . VAL A 1 600 ? -1.521  -34.775 16.946  1.00 98.22 600 A 1 
ATOM 4698 C C   . VAL A 1 600 ? -0.378  -35.773 16.838  1.00 98.22 600 A 1 
ATOM 4699 O O   . VAL A 1 600 ? 0.016   -36.142 15.734  1.00 97.68 600 A 1 
ATOM 4700 C CB  . VAL A 1 600 ? -2.802  -35.366 16.344  1.00 98.05 600 A 1 
ATOM 4701 C CG1 . VAL A 1 600 ? -3.237  -36.604 17.140  1.00 96.74 600 A 1 
ATOM 4702 C CG2 . VAL A 1 600 ? -3.949  -34.353 16.365  1.00 96.65 600 A 1 
ATOM 4703 N N   . VAL A 1 601 ? 0.141   -36.233 17.972  1.00 97.77 601 A 1 
ATOM 4704 C CA  . VAL A 1 601 ? 1.187   -37.258 18.021  1.00 97.62 601 A 1 
ATOM 4705 C C   . VAL A 1 601 ? 0.564   -38.609 18.358  1.00 97.62 601 A 1 
ATOM 4706 O O   . VAL A 1 601 ? -0.087  -38.778 19.394  1.00 97.10 601 A 1 
ATOM 4707 C CB  . VAL A 1 601 ? 2.317   -36.880 18.992  1.00 97.14 601 A 1 
ATOM 4708 C CG1 . VAL A 1 601 ? 3.446   -37.925 18.952  1.00 95.48 601 A 1 
ATOM 4709 C CG2 . VAL A 1 601 ? 2.925   -35.515 18.640  1.00 95.42 601 A 1 
ATOM 4710 N N   . VAL A 1 602 ? 0.801   -39.590 17.484  1.00 97.11 602 A 1 
ATOM 4711 C CA  . VAL A 1 602 ? 0.374   -40.981 17.665  1.00 97.07 602 A 1 
ATOM 4712 C C   . VAL A 1 602 ? 1.596   -41.806 18.066  1.00 96.80 602 A 1 
ATOM 4713 O O   . VAL A 1 602 ? 2.424   -42.180 17.232  1.00 95.81 602 A 1 
ATOM 4714 C CB  . VAL A 1 602 ? -0.317  -41.532 16.404  1.00 96.75 602 A 1 
ATOM 4715 C CG1 . VAL A 1 602 ? -0.978  -42.881 16.710  1.00 94.82 602 A 1 
ATOM 4716 C CG2 . VAL A 1 602 ? -1.394  -40.583 15.861  1.00 94.64 602 A 1 
ATOM 4717 N N   . GLY A 1 603 ? 1.753   -42.054 19.373  1.00 95.66 603 A 1 
ATOM 4718 C CA  . GLY A 1 603 ? 2.905   -42.749 19.950  1.00 94.70 603 A 1 
ATOM 4719 C C   . GLY A 1 603 ? 2.548   -44.095 20.578  1.00 94.72 603 A 1 
ATOM 4720 O O   . GLY A 1 603 ? 1.478   -44.238 21.172  1.00 92.54 603 A 1 
ATOM 4721 N N   . GLU A 1 604 ? 3.478   -45.062 20.528  1.00 93.10 604 A 1 
ATOM 4722 C CA  . GLU A 1 604 ? 3.307   -46.422 21.060  1.00 91.95 604 A 1 
ATOM 4723 C C   . GLU A 1 604 ? 2.881   -46.430 22.538  1.00 91.93 604 A 1 
ATOM 4724 O O   . GLU A 1 604 ? 1.943   -47.128 22.909  1.00 86.88 604 A 1 
ATOM 4725 C CB  . GLU A 1 604 ? 4.623   -47.216 20.908  1.00 89.00 604 A 1 
ATOM 4726 C CG  . GLU A 1 604 ? 4.982   -47.549 19.448  1.00 78.91 604 A 1 
ATOM 4727 C CD  . GLU A 1 604 ? 6.354   -48.238 19.286  1.00 75.06 604 A 1 
ATOM 4728 O OE1 . GLU A 1 604 ? 6.808   -48.395 18.123  1.00 67.23 604 A 1 
ATOM 4729 O OE2 . GLU A 1 604 ? 6.991   -48.550 20.316  1.00 66.83 604 A 1 
ATOM 4730 N N   . GLN A 1 605 ? 3.516   -45.604 23.387  1.00 90.78 605 A 1 
ATOM 4731 C CA  . GLN A 1 605 ? 3.234   -45.545 24.826  1.00 89.08 605 A 1 
ATOM 4732 C C   . GLN A 1 605 ? 1.783   -45.158 25.140  1.00 89.63 605 A 1 
ATOM 4733 O O   . GLN A 1 605 ? 1.185   -45.690 26.071  1.00 84.95 605 A 1 
ATOM 4734 C CB  . GLN A 1 605 ? 4.167   -44.528 25.502  1.00 87.43 605 A 1 
ATOM 4735 C CG  . GLN A 1 605 ? 5.641   -44.960 25.507  1.00 75.96 605 A 1 
ATOM 4736 C CD  . GLN A 1 605 ? 6.531   -43.959 26.244  1.00 68.62 605 A 1 
ATOM 4737 O OE1 . GLN A 1 605 ? 6.119   -42.892 26.673  1.00 62.80 605 A 1 
ATOM 4738 N NE2 . GLN A 1 605 ? 7.798   -44.259 26.422  1.00 59.73 605 A 1 
ATOM 4739 N N   . ASN A 1 606 ? 1.221   -44.205 24.390  1.00 88.62 606 A 1 
ATOM 4740 C CA  . ASN A 1 606 ? -0.152  -43.751 24.592  1.00 87.50 606 A 1 
ATOM 4741 C C   . ASN A 1 606 ? -1.164  -44.691 23.914  1.00 88.00 606 A 1 
ATOM 4742 O O   . ASN A 1 606 ? -2.229  -44.935 24.472  1.00 84.53 606 A 1 
ATOM 4743 C CB  . ASN A 1 606 ? -0.281  -42.299 24.104  1.00 87.06 606 A 1 
ATOM 4744 C CG  . ASN A 1 606 ? 0.336   -41.288 25.056  1.00 86.01 606 A 1 
ATOM 4745 O OD1 . ASN A 1 606 ? 0.348   -41.456 26.266  1.00 77.87 606 A 1 
ATOM 4746 N ND2 . ASN A 1 606 ? 0.830   -40.182 24.548  1.00 78.99 606 A 1 
ATOM 4747 N N   . ALA A 1 607 ? -0.815  -45.252 22.761  1.00 86.73 607 A 1 
ATOM 4748 C CA  . ALA A 1 607 ? -1.657  -46.211 22.047  1.00 84.53 607 A 1 
ATOM 4749 C C   . ALA A 1 607 ? -1.775  -47.569 22.772  1.00 85.17 607 A 1 
ATOM 4750 O O   . ALA A 1 607 ? -2.800  -48.235 22.650  1.00 82.12 607 A 1 
ATOM 4751 C CB  . ALA A 1 607 ? -1.094  -46.372 20.631  1.00 83.21 607 A 1 
ATOM 4752 N N   . ALA A 1 608 ? -0.752  -47.970 23.558  1.00 86.26 608 A 1 
ATOM 4753 C CA  . ALA A 1 608 ? -0.727  -49.220 24.323  1.00 85.79 608 A 1 
ATOM 4754 C C   . ALA A 1 608 ? -1.415  -49.142 25.702  1.00 86.62 608 A 1 
ATOM 4755 O O   . ALA A 1 608 ? -1.452  -50.137 26.428  1.00 83.00 608 A 1 
ATOM 4756 C CB  . ALA A 1 608 ? 0.734   -49.668 24.451  1.00 83.73 608 A 1 
ATOM 4757 N N   . LYS A 1 609 ? -1.945  -47.969 26.096  1.00 86.47 609 A 1 
ATOM 4758 C CA  . LYS A 1 609 ? -2.695  -47.833 27.353  1.00 86.38 609 A 1 
ATOM 4759 C C   . LYS A 1 609 ? -3.977  -48.669 27.314  1.00 87.81 609 A 1 
ATOM 4760 O O   . LYS A 1 609 ? -4.533  -48.933 26.249  1.00 85.21 609 A 1 
ATOM 4761 C CB  . LYS A 1 609 ? -3.000  -46.354 27.644  1.00 85.58 609 A 1 
ATOM 4762 C CG  . LYS A 1 609 ? -1.744  -45.577 28.056  1.00 85.00 609 A 1 
ATOM 4763 C CD  . LYS A 1 609 ? -2.038  -44.086 28.257  1.00 82.49 609 A 1 
ATOM 4764 C CE  . LYS A 1 609 ? -0.754  -43.378 28.696  1.00 79.76 609 A 1 
ATOM 4765 N NZ  . LYS A 1 609 ? -0.902  -41.900 28.694  1.00 72.21 609 A 1 
ATOM 4766 N N   . SER A 1 610 ? -4.502  -49.025 28.498  1.00 89.14 610 A 1 
ATOM 4767 C CA  . SER A 1 610 ? -5.801  -49.711 28.625  1.00 89.08 610 A 1 
ATOM 4768 C C   . SER A 1 610 ? -6.950  -48.952 27.948  1.00 90.23 610 A 1 
ATOM 4769 O O   . SER A 1 610 ? -7.869  -49.566 27.413  1.00 86.35 610 A 1 
ATOM 4770 C CB  . SER A 1 610 ? -6.139  -49.906 30.102  1.00 88.05 610 A 1 
ATOM 4771 O OG  . SER A 1 610 ? -6.103  -48.672 30.794  1.00 77.72 610 A 1 
ATOM 4772 N N   . VAL A 1 611 ? -6.863  -47.622 27.938  1.00 90.21 611 A 1 
ATOM 4773 C CA  . VAL A 1 611 ? -7.675  -46.742 27.101  1.00 91.03 611 A 1 
ATOM 4774 C C   . VAL A 1 611 ? -6.719  -46.031 26.138  1.00 91.76 611 A 1 
ATOM 4775 O O   . VAL A 1 611 ? -5.980  -45.143 26.579  1.00 88.90 611 A 1 
ATOM 4776 C CB  . VAL A 1 611 ? -8.487  -45.751 27.954  1.00 89.27 611 A 1 
ATOM 4777 C CG1 . VAL A 1 611 ? -9.355  -44.864 27.061  1.00 84.91 611 A 1 
ATOM 4778 C CG2 . VAL A 1 611 ? -9.407  -46.482 28.936  1.00 85.84 611 A 1 
ATOM 4779 N N   . PRO A 1 612 ? -6.669  -46.421 24.849  1.00 92.38 612 A 1 
ATOM 4780 C CA  . PRO A 1 612 ? -5.772  -45.815 23.870  1.00 92.14 612 A 1 
ATOM 4781 C C   . PRO A 1 612 ? -5.976  -44.304 23.768  1.00 93.30 612 A 1 
ATOM 4782 O O   . PRO A 1 612 ? -7.109  -43.817 23.714  1.00 92.37 612 A 1 
ATOM 4783 C CB  . PRO A 1 612 ? -6.049  -46.523 22.545  1.00 90.36 612 A 1 
ATOM 4784 C CG  . PRO A 1 612 ? -6.577  -47.885 22.982  1.00 86.50 612 A 1 
ATOM 4785 C CD  . PRO A 1 612 ? -7.363  -47.545 24.249  1.00 89.64 612 A 1 
ATOM 4786 N N   . ALA A 1 613 ? -4.872  -43.553 23.739  1.00 94.73 613 A 1 
ATOM 4787 C CA  . ALA A 1 613 ? -4.888  -42.100 23.738  1.00 95.11 613 A 1 
ATOM 4788 C C   . ALA A 1 613 ? -3.880  -41.510 22.740  1.00 95.23 613 A 1 
ATOM 4789 O O   . ALA A 1 613 ? -2.960  -42.180 22.277  1.00 93.17 613 A 1 
ATOM 4790 C CB  . ALA A 1 613 ? -4.660  -41.605 25.175  1.00 93.62 613 A 1 
ATOM 4791 N N   . LEU A 1 614 ? -4.069  -40.229 22.424  1.00 95.60 614 A 1 
ATOM 4792 C CA  . LEU A 1 614 ? -3.251  -39.415 21.532  1.00 95.30 614 A 1 
ATOM 4793 C C   . LEU A 1 614 ? -2.814  -38.158 22.270  1.00 96.40 614 A 1 
ATOM 4794 O O   . LEU A 1 614 ? -3.492  -37.708 23.194  1.00 94.68 614 A 1 
ATOM 4795 C CB  . LEU A 1 614 ? -4.065  -39.038 20.281  1.00 91.00 614 A 1 
ATOM 4796 C CG  . LEU A 1 614 ? -4.647  -40.226 19.503  1.00 90.09 614 A 1 
ATOM 4797 C CD1 . LEU A 1 614 ? -5.549  -39.720 18.389  1.00 84.45 614 A 1 
ATOM 4798 C CD2 . LEU A 1 614 ? -3.557  -41.095 18.891  1.00 86.17 614 A 1 
ATOM 4799 N N   . GLU A 1 615 ? -1.704  -37.574 21.836  1.00 97.32 615 A 1 
ATOM 4800 C CA  . GLU A 1 615 ? -1.248  -36.276 22.328  1.00 97.21 615 A 1 
ATOM 4801 C C   . GLU A 1 615 ? -1.655  -35.184 21.338  1.00 97.51 615 A 1 
ATOM 4802 O O   . GLU A 1 615 ? -1.285  -35.241 20.167  1.00 96.58 615 A 1 
ATOM 4803 C CB  . GLU A 1 615 ? 0.262   -36.343 22.558  1.00 95.83 615 A 1 
ATOM 4804 C CG  . GLU A 1 615 ? 0.821   -35.040 23.124  1.00 82.88 615 A 1 
ATOM 4805 C CD  . GLU A 1 615 ? 2.339   -35.078 23.303  1.00 83.37 615 A 1 
ATOM 4806 O OE1 . GLU A 1 615 ? 2.914   -33.971 23.405  1.00 72.96 615 A 1 
ATOM 4807 O OE2 . GLU A 1 615 ? 2.911   -36.190 23.372  1.00 74.54 615 A 1 
ATOM 4808 N N   . ILE A 1 616 ? -2.401  -34.185 21.794  1.00 97.52 616 A 1 
ATOM 4809 C CA  . ILE A 1 616 ? -2.850  -33.033 21.009  1.00 97.73 616 A 1 
ATOM 4810 C C   . ILE A 1 616 ? -2.184  -31.781 21.563  1.00 97.40 616 A 1 
ATOM 4811 O O   . ILE A 1 616 ? -2.267  -31.509 22.760  1.00 96.28 616 A 1 
ATOM 4812 C CB  . ILE A 1 616 ? -4.390  -32.913 21.015  1.00 97.53 616 A 1 
ATOM 4813 C CG1 . ILE A 1 616 ? -5.038  -34.207 20.466  1.00 95.90 616 A 1 
ATOM 4814 C CG2 . ILE A 1 616 ? -4.822  -31.677 20.207  1.00 95.71 616 A 1 
ATOM 4815 C CD1 . ILE A 1 616 ? -6.568  -34.194 20.451  1.00 94.39 616 A 1 
ATOM 4816 N N   . LYS A 1 617 ? -1.554  -30.988 20.693  1.00 97.48 617 A 1 
ATOM 4817 C CA  . LYS A 1 617 ? -0.908  -29.729 21.064  1.00 97.17 617 A 1 
ATOM 4818 C C   . LYS A 1 617 ? -1.295  -28.624 20.086  1.00 97.54 617 A 1 
ATOM 4819 O O   . LYS A 1 617 ? -1.196  -28.820 18.878  1.00 96.66 617 A 1 
ATOM 4820 C CB  . LYS A 1 617 ? 0.610   -29.962 21.134  1.00 95.68 617 A 1 
ATOM 4821 C CG  . LYS A 1 617 ? 1.349   -28.711 21.615  1.00 92.73 617 A 1 
ATOM 4822 C CD  . LYS A 1 617 ? 2.855   -28.929 21.755  1.00 89.79 617 A 1 
ATOM 4823 C CE  . LYS A 1 617 ? 3.450   -27.580 22.135  1.00 82.51 617 A 1 
ATOM 4824 N NZ  . LYS A 1 617 ? 4.916   -27.595 22.317  1.00 76.76 617 A 1 
ATOM 4825 N N   . ARG A 1 618 ? -1.695  -27.448 20.605  1.00 97.06 618 A 1 
ATOM 4826 C CA  . ARG A 1 618 ? -1.858  -26.235 19.795  1.00 96.90 618 A 1 
ATOM 4827 C C   . ARG A 1 618 ? -0.490  -25.611 19.529  1.00 96.81 618 A 1 
ATOM 4828 O O   . ARG A 1 618 ? 0.328   -25.491 20.442  1.00 95.18 618 A 1 
ATOM 4829 C CB  . ARG A 1 618 ? -2.825  -25.271 20.507  1.00 95.66 618 A 1 
ATOM 4830 C CG  . ARG A 1 618 ? -3.180  -23.991 19.726  1.00 91.35 618 A 1 
ATOM 4831 C CD  . ARG A 1 618 ? -3.854  -24.292 18.396  1.00 88.06 618 A 1 
ATOM 4832 N NE  . ARG A 1 618 ? -4.285  -23.093 17.675  1.00 85.90 618 A 1 
ATOM 4833 C CZ  . ARG A 1 618 ? -3.574  -22.324 16.872  1.00 83.26 618 A 1 
ATOM 4834 N NH1 . ARG A 1 618 ? -2.302  -22.507 16.665  1.00 72.23 618 A 1 
ATOM 4835 N NH2 . ARG A 1 618 ? -4.169  -21.332 16.263  1.00 76.34 618 A 1 
ATOM 4836 N N   . ARG A 1 619 ? -0.214  -25.197 18.300  1.00 96.22 619 A 1 
ATOM 4837 C CA  . ARG A 1 619 ? 1.001   -24.464 17.928  1.00 95.68 619 A 1 
ATOM 4838 C C   . ARG A 1 619 ? 1.096   -23.167 18.729  1.00 94.70 619 A 1 
ATOM 4839 O O   . ARG A 1 619 ? 0.127   -22.419 18.798  1.00 91.06 619 A 1 
ATOM 4840 C CB  . ARG A 1 619 ? 0.991   -24.219 16.407  1.00 94.97 619 A 1 
ATOM 4841 C CG  . ARG A 1 619 ? 2.245   -23.512 15.880  1.00 92.49 619 A 1 
ATOM 4842 C CD  . ARG A 1 619 ? 3.510   -24.366 16.042  1.00 92.33 619 A 1 
ATOM 4843 N NE  . ARG A 1 619 ? 4.684   -23.650 15.535  1.00 91.93 619 A 1 
ATOM 4844 C CZ  . ARG A 1 619 ? 5.465   -22.828 16.215  1.00 93.36 619 A 1 
ATOM 4845 N NH1 . ARG A 1 619 ? 5.318   -22.579 17.477  1.00 84.81 619 A 1 
ATOM 4846 N NH2 . ARG A 1 619 ? 6.425   -22.220 15.605  1.00 86.56 619 A 1 
ATOM 4847 N N   . GLY A 1 620 ? 2.260   -22.912 19.331  1.00 94.34 620 A 1 
ATOM 4848 C CA  . GLY A 1 620 ? 2.506   -21.786 20.246  1.00 92.43 620 A 1 
ATOM 4849 C C   . GLY A 1 620 ? 2.181   -22.068 21.723  1.00 92.67 620 A 1 
ATOM 4850 O O   . GLY A 1 620 ? 2.690   -21.377 22.600  1.00 88.95 620 A 1 
ATOM 4851 N N   . GLU A 1 621 ? 1.418   -23.125 22.048  1.00 92.66 621 A 1 
ATOM 4852 C CA  . GLU A 1 621 ? 1.186   -23.535 23.438  1.00 92.30 621 A 1 
ATOM 4853 C C   . GLU A 1 621 ? 2.335   -24.401 23.984  1.00 92.41 621 A 1 
ATOM 4854 O O   . GLU A 1 621 ? 2.984   -25.170 23.260  1.00 90.40 621 A 1 
ATOM 4855 C CB  . GLU A 1 621 ? -0.163  -24.247 23.611  1.00 91.32 621 A 1 
ATOM 4856 C CG  . GLU A 1 621 ? -1.361  -23.307 23.390  1.00 87.19 621 A 1 
ATOM 4857 C CD  . GLU A 1 621 ? -2.720  -23.992 23.637  1.00 84.25 621 A 1 
ATOM 4858 O OE1 . GLU A 1 621 ? -3.742  -23.278 23.584  1.00 76.68 621 A 1 
ATOM 4859 O OE2 . GLU A 1 621 ? -2.737  -25.232 23.826  1.00 77.22 621 A 1 
ATOM 4860 N N   . LYS A 1 622 ? 2.607   -24.289 25.288  1.00 91.98 622 A 1 
ATOM 4861 C CA  . LYS A 1 622 ? 3.666   -25.063 25.960  1.00 91.60 622 A 1 
ATOM 4862 C C   . LYS A 1 622 ? 3.232   -26.496 26.254  1.00 92.88 622 A 1 
ATOM 4863 O O   . LYS A 1 622 ? 4.010   -27.420 26.046  1.00 90.10 622 A 1 
ATOM 4864 C CB  . LYS A 1 622 ? 4.125   -24.347 27.241  1.00 89.43 622 A 1 
ATOM 4865 C CG  . LYS A 1 622 ? 4.864   -23.041 26.925  1.00 82.68 622 A 1 
ATOM 4866 C CD  . LYS A 1 622 ? 5.404   -22.390 28.207  1.00 75.24 622 A 1 
ATOM 4867 C CE  . LYS A 1 622 ? 6.147   -21.104 27.839  1.00 68.55 622 A 1 
ATOM 4868 N NZ  . LYS A 1 622 ? 6.690   -20.417 29.034  1.00 57.61 622 A 1 
ATOM 4869 N N   . GLU A 1 623 ? 2.004   -26.661 26.720  1.00 93.20 623 A 1 
ATOM 4870 C CA  . GLU A 1 623 ? 1.477   -27.936 27.195  1.00 93.56 623 A 1 
ATOM 4871 C C   . GLU A 1 623 ? 0.704   -28.680 26.101  1.00 94.07 623 A 1 
ATOM 4872 O O   . GLU A 1 623 ? 0.061   -28.082 25.236  1.00 91.90 623 A 1 
ATOM 4873 C CB  . GLU A 1 623 ? 0.626   -27.729 28.456  1.00 92.24 623 A 1 
ATOM 4874 C CG  . GLU A 1 623 ? 1.474   -27.159 29.614  1.00 85.60 623 A 1 
ATOM 4875 C CD  . GLU A 1 623 ? 0.723   -27.061 30.950  1.00 79.26 623 A 1 
ATOM 4876 O OE1 . GLU A 1 623 ? 1.390   -26.675 31.937  1.00 70.42 623 A 1 
ATOM 4877 O OE2 . GLU A 1 623 ? -0.484  -27.372 30.987  1.00 70.92 623 A 1 
ATOM 4878 N N   . SER A 1 624 ? 0.788   -30.008 26.153  1.00 94.50 624 A 1 
ATOM 4879 C CA  . SER A 1 624 ? -0.017  -30.899 25.328  1.00 94.57 624 A 1 
ATOM 4880 C C   . SER A 1 624 ? -1.124  -31.551 26.157  1.00 95.17 624 A 1 
ATOM 4881 O O   . SER A 1 624 ? -1.005  -31.749 27.365  1.00 92.78 624 A 1 
ATOM 4882 C CB  . SER A 1 624 ? 0.862   -31.944 24.631  1.00 92.34 624 A 1 
ATOM 4883 O OG  . SER A 1 624 ? 1.606   -32.732 25.541  1.00 84.32 624 A 1 
ATOM 4884 N N   . GLN A 1 625 ? -2.221  -31.896 25.498  1.00 95.79 625 A 1 
ATOM 4885 C CA  . GLN A 1 625 ? -3.363  -32.573 26.092  1.00 95.99 625 A 1 
ATOM 4886 C C   . GLN A 1 625 ? -3.387  -34.037 25.645  1.00 96.72 625 A 1 
ATOM 4887 O O   . GLN A 1 625 ? -3.322  -34.329 24.453  1.00 95.56 625 A 1 
ATOM 4888 C CB  . GLN A 1 625 ? -4.649  -31.819 25.707  1.00 94.69 625 A 1 
ATOM 4889 C CG  . GLN A 1 625 ? -5.889  -32.410 26.385  1.00 81.98 625 A 1 
ATOM 4890 C CD  . GLN A 1 625 ? -7.202  -31.727 26.003  1.00 83.68 625 A 1 
ATOM 4891 O OE1 . GLN A 1 625 ? -7.301  -30.828 25.180  1.00 75.20 625 A 1 
ATOM 4892 N NE2 . GLN A 1 625 ? -8.300  -32.160 26.594  1.00 73.54 625 A 1 
ATOM 4893 N N   . ILE A 1 626 ? -3.532  -34.965 26.599  1.00 95.85 626 A 1 
ATOM 4894 C CA  . ILE A 1 626 ? -3.772  -36.380 26.289  1.00 95.77 626 A 1 
ATOM 4895 C C   . ILE A 1 626 ? -5.278  -36.604 26.121  1.00 96.24 626 A 1 
ATOM 4896 O O   . ILE A 1 626 ? -6.053  -36.342 27.034  1.00 95.18 626 A 1 
ATOM 4897 C CB  . ILE A 1 626 ? -3.151  -37.301 27.356  1.00 94.53 626 A 1 
ATOM 4898 C CG1 . ILE A 1 626 ? -1.636  -37.062 27.547  1.00 91.22 626 A 1 
ATOM 4899 C CG2 . ILE A 1 626 ? -3.412  -38.779 27.019  1.00 90.27 626 A 1 
ATOM 4900 C CD1 . ILE A 1 626 ? -0.771  -37.248 26.297  1.00 80.16 626 A 1 
ATOM 4901 N N   . VAL A 1 627 ? -5.672  -37.106 24.955  1.00 95.88 627 A 1 
ATOM 4902 C CA  . VAL A 1 627 ? -7.079  -37.334 24.592  1.00 96.49 627 A 1 
ATOM 4903 C C   . VAL A 1 627 ? -7.272  -38.784 24.157  1.00 96.65 627 A 1 
ATOM 4904 O O   . VAL A 1 627 ? -6.472  -39.338 23.410  1.00 95.71 627 A 1 
ATOM 4905 C CB  . VAL A 1 627 ? -7.543  -36.343 23.505  1.00 96.42 627 A 1 
ATOM 4906 C CG1 . VAL A 1 627 ? -9.030  -36.521 23.173  1.00 93.12 627 A 1 
ATOM 4907 C CG2 . VAL A 1 627 ? -7.352  -34.891 23.961  1.00 92.84 627 A 1 
ATOM 4908 N N   . GLU A 1 628 ? -8.343  -39.408 24.629  1.00 96.19 628 A 1 
ATOM 4909 C CA  . GLU A 1 628 ? -8.749  -40.750 24.213  1.00 96.29 628 A 1 
ATOM 4910 C C   . GLU A 1 628 ? -8.986  -40.801 22.696  1.00 96.51 628 A 1 
ATOM 4911 O O   . GLU A 1 628 ? -9.650  -39.919 22.141  1.00 95.57 628 A 1 
ATOM 4912 C CB  . GLU A 1 628 ? -10.023 -41.114 24.997  1.00 95.07 628 A 1 
ATOM 4913 C CG  . GLU A 1 628 ? -10.507 -42.549 24.773  1.00 86.04 628 A 1 
ATOM 4914 C CD  . GLU A 1 628 ? -11.843 -42.826 25.488  1.00 87.88 628 A 1 
ATOM 4915 O OE1 . GLU A 1 628 ? -12.473 -43.856 25.160  1.00 79.50 628 A 1 
ATOM 4916 O OE2 . GLU A 1 628 ? -12.288 -41.988 26.318  1.00 82.03 628 A 1 
ATOM 4917 N N   . VAL A 1 629 ? -8.476  -41.843 22.025  1.00 95.70 629 A 1 
ATOM 4918 C CA  . VAL A 1 629 ? -8.585  -42.000 20.561  1.00 95.65 629 A 1 
ATOM 4919 C C   . VAL A 1 629 ? -10.029 -41.841 20.080  1.00 95.93 629 A 1 
ATOM 4920 O O   . VAL A 1 629 ? -10.278 -41.112 19.122  1.00 95.36 629 A 1 
ATOM 4921 C CB  . VAL A 1 629 ? -8.023  -43.365 20.109  1.00 94.70 629 A 1 
ATOM 4922 C CG1 . VAL A 1 629 ? -8.282  -43.658 18.624  1.00 91.18 629 A 1 
ATOM 4923 C CG2 . VAL A 1 629 ? -6.508  -43.446 20.327  1.00 91.39 629 A 1 
ATOM 4924 N N   . SER A 1 630 ? -10.988 -42.456 20.771  1.00 96.02 630 A 1 
ATOM 4925 C CA  . SER A 1 630 ? -12.416 -42.417 20.422  1.00 95.71 630 A 1 
ATOM 4926 C C   . SER A 1 630 ? -13.029 -41.005 20.452  1.00 96.10 630 A 1 
ATOM 4927 O O   . SER A 1 630 ? -14.033 -40.752 19.788  1.00 95.17 630 A 1 
ATOM 4928 C CB  . SER A 1 630 ? -13.190 -43.322 21.392  1.00 95.11 630 A 1 
ATOM 4929 O OG  . SER A 1 630 ? -13.168 -42.780 22.696  1.00 90.91 630 A 1 
ATOM 4930 N N   . LYS A 1 631 ? -12.430 -40.073 21.203  1.00 96.11 631 A 1 
ATOM 4931 C CA  . LYS A 1 631 ? -12.905 -38.692 21.393  1.00 96.83 631 A 1 
ATOM 4932 C C   . LYS A 1 631 ? -12.101 -37.661 20.601  1.00 97.53 631 A 1 
ATOM 4933 O O   . LYS A 1 631 ? -12.566 -36.540 20.432  1.00 96.96 631 A 1 
ATOM 4934 C CB  . LYS A 1 631 ? -12.899 -38.356 22.891  1.00 96.47 631 A 1 
ATOM 4935 C CG  . LYS A 1 631 ? -13.902 -39.213 23.674  1.00 94.89 631 A 1 
ATOM 4936 C CD  . LYS A 1 631 ? -13.759 -38.971 25.180  1.00 91.97 631 A 1 
ATOM 4937 C CE  . LYS A 1 631 ? -14.762 -39.858 25.919  1.00 87.75 631 A 1 
ATOM 4938 N NZ  . LYS A 1 631 ? -14.237 -40.271 27.245  1.00 77.89 631 A 1 
ATOM 4939 N N   . ALA A 1 632 ? -10.908 -38.025 20.115  1.00 97.25 632 A 1 
ATOM 4940 C CA  . ALA A 1 632 ? -9.946  -37.086 19.539  1.00 97.56 632 A 1 
ATOM 4941 C C   . ALA A 1 632 ? -10.513 -36.293 18.349  1.00 97.96 632 A 1 
ATOM 4942 O O   . ALA A 1 632 ? -10.368 -35.073 18.308  1.00 97.67 632 A 1 
ATOM 4943 C CB  . ALA A 1 632 ? -8.690  -37.864 19.154  1.00 97.04 632 A 1 
ATOM 4944 N N   . ALA A 1 633 ? -11.214 -36.957 17.426  1.00 97.58 633 A 1 
ATOM 4945 C CA  . ALA A 1 633 ? -11.817 -36.288 16.272  1.00 97.78 633 A 1 
ATOM 4946 C C   . ALA A 1 633 ? -12.885 -35.254 16.671  1.00 97.98 633 A 1 
ATOM 4947 O O   . ALA A 1 633 ? -12.957 -34.182 16.073  1.00 97.49 633 A 1 
ATOM 4948 C CB  . ALA A 1 633 ? -12.400 -37.355 15.337  1.00 97.26 633 A 1 
ATOM 4949 N N   . ALA A 1 634 ? -13.704 -35.540 17.694  1.00 98.03 634 A 1 
ATOM 4950 C CA  . ALA A 1 634 ? -14.700 -34.591 18.193  1.00 98.10 634 A 1 
ATOM 4951 C C   . ALA A 1 634 ? -14.035 -33.392 18.887  1.00 98.22 634 A 1 
ATOM 4952 O O   . ALA A 1 634 ? -14.325 -32.253 18.543  1.00 97.65 634 A 1 
ATOM 4953 C CB  . ALA A 1 634 ? -15.677 -35.323 19.121  1.00 97.71 634 A 1 
ATOM 4954 N N   . VAL A 1 635 ? -13.075 -33.651 19.781  1.00 98.01 635 A 1 
ATOM 4955 C CA  . VAL A 1 635 ? -12.341 -32.601 20.508  1.00 97.91 635 A 1 
ATOM 4956 C C   . VAL A 1 635 ? -11.605 -31.661 19.549  1.00 98.11 635 A 1 
ATOM 4957 O O   . VAL A 1 635 ? -11.640 -30.448 19.738  1.00 97.65 635 A 1 
ATOM 4958 C CB  . VAL A 1 635 ? -11.357 -33.238 21.509  1.00 97.54 635 A 1 
ATOM 4959 C CG1 . VAL A 1 635 ? -10.400 -32.219 22.144  1.00 95.46 635 A 1 
ATOM 4960 C CG2 . VAL A 1 635 ? -12.115 -33.928 22.652  1.00 95.39 635 A 1 
ATOM 4961 N N   . LEU A 1 636 ? -10.933 -32.198 18.523  1.00 98.09 636 A 1 
ATOM 4962 C CA  . LEU A 1 636 ? -10.245 -31.385 17.518  1.00 98.15 636 A 1 
ATOM 4963 C C   . LEU A 1 636 ? -11.229 -30.568 16.684  1.00 98.23 636 A 1 
ATOM 4964 O O   . LEU A 1 636 ? -10.999 -29.381 16.488  1.00 97.97 636 A 1 
ATOM 4965 C CB  . LEU A 1 636 ? -9.393  -32.286 16.616  1.00 98.07 636 A 1 
ATOM 4966 C CG  . LEU A 1 636 ? -8.091  -32.743 17.285  1.00 97.63 636 A 1 
ATOM 4967 C CD1 . LEU A 1 636 ? -7.510  -33.932 16.530  1.00 96.01 636 A 1 
ATOM 4968 C CD2 . LEU A 1 636 ? -7.046  -31.616 17.290  1.00 96.44 636 A 1 
ATOM 4969 N N   . ALA A 1 637 ? -12.327 -31.168 16.227  1.00 97.85 637 A 1 
ATOM 4970 C CA  . ALA A 1 637 ? -13.340 -30.455 15.456  1.00 97.73 637 A 1 
ATOM 4971 C C   . ALA A 1 637 ? -13.961 -29.301 16.256  1.00 97.75 637 A 1 
ATOM 4972 O O   . ALA A 1 637 ? -14.084 -28.199 15.728  1.00 97.22 637 A 1 
ATOM 4973 C CB  . ALA A 1 637 ? -14.398 -31.453 14.981  1.00 97.27 637 A 1 
ATOM 4974 N N   . ASP A 1 638 ? -14.275 -29.513 17.533  1.00 98.06 638 A 1 
ATOM 4975 C CA  . ASP A 1 638 ? -14.818 -28.469 18.402  1.00 97.93 638 A 1 
ATOM 4976 C C   . ASP A 1 638 ? -13.820 -27.315 18.584  1.00 97.86 638 A 1 
ATOM 4977 O O   . ASP A 1 638 ? -14.196 -26.149 18.457  1.00 97.16 638 A 1 
ATOM 4978 C CB  . ASP A 1 638 ? -15.202 -29.064 19.768  1.00 97.74 638 A 1 
ATOM 4979 C CG  . ASP A 1 638 ? -16.405 -30.016 19.730  1.00 95.18 638 A 1 
ATOM 4980 O OD1 . ASP A 1 638 ? -17.176 -29.974 18.742  1.00 90.47 638 A 1 
ATOM 4981 O OD2 . ASP A 1 638 ? -16.562 -30.771 20.720  1.00 90.84 638 A 1 
ATOM 4982 N N   . LYS A 1 639 ? -12.533 -27.624 18.808  1.00 97.91 639 A 1 
ATOM 4983 C CA  . LYS A 1 639 ? -11.467 -26.620 18.943  1.00 97.79 639 A 1 
ATOM 4984 C C   . LYS A 1 639 ? -11.264 -25.819 17.655  1.00 97.99 639 A 1 
ATOM 4985 O O   . LYS A 1 639 ? -11.254 -24.592 17.695  1.00 97.51 639 A 1 
ATOM 4986 C CB  . LYS A 1 639 ? -10.155 -27.300 19.365  1.00 97.53 639 A 1 
ATOM 4987 C CG  . LYS A 1 639 ? -10.145 -27.718 20.844  1.00 96.39 639 A 1 
ATOM 4988 C CD  . LYS A 1 639 ? -8.858  -28.503 21.159  1.00 94.15 639 A 1 
ATOM 4989 C CE  . LYS A 1 639 ? -8.735  -28.895 22.636  1.00 90.94 639 A 1 
ATOM 4990 N NZ  . LYS A 1 639 ? -8.405  -27.727 23.503  1.00 84.65 639 A 1 
ATOM 4991 N N   . VAL A 1 640 ? -11.143 -26.492 16.515  1.00 97.79 640 A 1 
ATOM 4992 C CA  . VAL A 1 640 ? -10.977 -25.845 15.204  1.00 97.86 640 A 1 
ATOM 4993 C C   . VAL A 1 640 ? -12.180 -24.961 14.882  1.00 97.92 640 A 1 
ATOM 4994 O O   . VAL A 1 640 ? -12.008 -23.799 14.525  1.00 97.54 640 A 1 
ATOM 4995 C CB  . VAL A 1 640 ? -10.751 -26.894 14.098  1.00 97.70 640 A 1 
ATOM 4996 C CG1 . VAL A 1 640 ? -10.813 -26.281 12.692  1.00 96.65 640 A 1 
ATOM 4997 C CG2 . VAL A 1 640 ? -9.381  -27.565 14.243  1.00 96.19 640 A 1 
ATOM 4998 N N   . ASN A 1 641 ? -13.398 -25.471 15.052  1.00 97.47 641 A 1 
ATOM 4999 C CA  . ASN A 1 641 ? -14.616 -24.717 14.762  1.00 97.21 641 A 1 
ATOM 5000 C C   . ASN A 1 641 ? -14.793 -23.516 15.698  1.00 97.14 641 A 1 
ATOM 5001 O O   . ASN A 1 641 ? -15.266 -22.475 15.252  1.00 96.38 641 A 1 
ATOM 5002 C CB  . ASN A 1 641 ? -15.826 -25.661 14.838  1.00 96.80 641 A 1 
ATOM 5003 C CG  . ASN A 1 641 ? -15.880 -26.629 13.667  1.00 95.30 641 A 1 
ATOM 5004 O OD1 . ASN A 1 641 ? -15.452 -26.343 12.565  1.00 87.38 641 A 1 
ATOM 5005 N ND2 . ASN A 1 641 ? -16.445 -27.797 13.854  1.00 87.45 641 A 1 
ATOM 5006 N N   . ALA A 1 642 ? -14.389 -23.623 16.962  1.00 97.13 642 A 1 
ATOM 5007 C CA  . ALA A 1 642 ? -14.413 -22.496 17.895  1.00 96.89 642 A 1 
ATOM 5008 C C   . ALA A 1 642 ? -13.461 -21.368 17.456  1.00 96.73 642 A 1 
ATOM 5009 O O   . ALA A 1 642 ? -13.872 -20.207 17.427  1.00 95.73 642 A 1 
ATOM 5010 C CB  . ALA A 1 642 ? -14.092 -23.008 19.302  1.00 96.82 642 A 1 
ATOM 5011 N N   . GLU A 1 643 ? -12.221 -21.696 17.052  1.00 97.22 643 A 1 
ATOM 5012 C CA  . GLU A 1 643 ? -11.256 -20.706 16.543  1.00 96.86 643 A 1 
ATOM 5013 C C   . GLU A 1 643 ? -11.720 -20.082 15.214  1.00 97.18 643 A 1 
ATOM 5014 O O   . GLU A 1 643 ? -11.653 -18.864 15.046  1.00 96.53 643 A 1 
ATOM 5015 C CB  . GLU A 1 643 ? -9.861  -21.341 16.373  1.00 96.38 643 A 1 
ATOM 5016 C CG  . GLU A 1 643 ? -9.143  -21.625 17.700  1.00 92.17 643 A 1 
ATOM 5017 C CD  . GLU A 1 643 ? -7.695  -22.131 17.506  1.00 91.85 643 A 1 
ATOM 5018 O OE1 . GLU A 1 643 ? -7.308  -23.144 18.130  1.00 83.22 643 A 1 
ATOM 5019 O OE2 . GLU A 1 643 ? -6.908  -21.510 16.755  1.00 85.40 643 A 1 
ATOM 5020 N N   . LEU A 1 644 ? -12.251 -20.890 14.291  1.00 95.89 644 A 1 
ATOM 5021 C CA  . LEU A 1 644 ? -12.834 -20.390 13.039  1.00 95.94 644 A 1 
ATOM 5022 C C   . LEU A 1 644 ? -14.018 -19.453 13.300  1.00 95.92 644 A 1 
ATOM 5023 O O   . LEU A 1 644 ? -14.117 -18.399 12.675  1.00 95.15 644 A 1 
ATOM 5024 C CB  . LEU A 1 644 ? -13.296 -21.570 12.162  1.00 96.15 644 A 1 
ATOM 5025 C CG  . LEU A 1 644 ? -12.159 -22.369 11.502  1.00 95.78 644 A 1 
ATOM 5026 C CD1 . LEU A 1 644 ? -12.742 -23.604 10.817  1.00 93.49 644 A 1 
ATOM 5027 C CD2 . LEU A 1 644 ? -11.416 -21.547 10.446  1.00 94.06 644 A 1 
ATOM 5028 N N   . ALA A 1 645 ? -14.907 -19.814 14.222  1.00 96.60 645 A 1 
ATOM 5029 C CA  . ALA A 1 645 ? -16.054 -18.988 14.579  1.00 96.01 645 A 1 
ATOM 5030 C C   . ALA A 1 645 ? -15.625 -17.655 15.200  1.00 95.63 645 A 1 
ATOM 5031 O O   . ALA A 1 645 ? -16.237 -16.636 14.904  1.00 94.50 645 A 1 
ATOM 5032 C CB  . ALA A 1 645 ? -16.972 -19.774 15.521  1.00 96.11 645 A 1 
ATOM 5033 N N   . GLU A 1 646 ? -14.576 -17.640 16.020  1.00 94.40 646 A 1 
ATOM 5034 C CA  . GLU A 1 646 ? -14.059 -16.402 16.625  1.00 93.34 646 A 1 
ATOM 5035 C C   . GLU A 1 646 ? -13.458 -15.451 15.581  1.00 93.34 646 A 1 
ATOM 5036 O O   . GLU A 1 646 ? -13.757 -14.259 15.596  1.00 91.15 646 A 1 
ATOM 5037 C CB  . GLU A 1 646 ? -13.035 -16.758 17.716  1.00 93.67 646 A 1 
ATOM 5038 C CG  . GLU A 1 646 ? -12.560 -15.534 18.524  1.00 83.41 646 A 1 
ATOM 5039 C CD  . GLU A 1 646 ? -13.709 -14.793 19.231  1.00 79.83 646 A 1 
ATOM 5040 O OE1 . GLU A 1 646 ? -13.624 -13.563 19.414  1.00 69.64 646 A 1 
ATOM 5041 O OE2 . GLU A 1 646 ? -14.737 -15.435 19.573  1.00 72.38 646 A 1 
ATOM 5042 N N   . LEU A 1 647 ? -12.672 -15.967 14.638  1.00 95.12 647 A 1 
ATOM 5043 C CA  . LEU A 1 647 ? -12.056 -15.161 13.575  1.00 94.47 647 A 1 
ATOM 5044 C C   . LEU A 1 647 ? -13.072 -14.670 12.530  1.00 94.85 647 A 1 
ATOM 5045 O O   . LEU A 1 647 ? -12.828 -13.657 11.875  1.00 94.07 647 A 1 
ATOM 5046 C CB  . LEU A 1 647 ? -10.945 -15.988 12.911  1.00 94.87 647 A 1 
ATOM 5047 C CG  . LEU A 1 647 ? -9.700  -16.195 13.794  1.00 93.87 647 A 1 
ATOM 5048 C CD1 . LEU A 1 647 ? -8.802  -17.264 13.177  1.00 90.32 647 A 1 
ATOM 5049 C CD2 . LEU A 1 647 ? -8.879  -14.909 13.923  1.00 92.30 647 A 1 
ATOM 5050 N N   . ASN A 1 648 ? -14.202 -15.363 12.377  1.00 94.94 648 A 1 
ATOM 5051 C CA  . ASN A 1 648 ? -15.267 -15.006 11.433  1.00 93.11 648 A 1 
ATOM 5052 C C   . ASN A 1 648 ? -16.398 -14.150 12.048  1.00 92.46 648 A 1 
ATOM 5053 O O   . ASN A 1 648 ? -17.353 -13.836 11.332  1.00 89.93 648 A 1 
ATOM 5054 C CB  . ASN A 1 648 ? -15.803 -16.287 10.773  1.00 92.99 648 A 1 
ATOM 5055 C CG  . ASN A 1 648 ? -14.831 -16.905 9.783   1.00 92.06 648 A 1 
ATOM 5056 O OD1 . ASN A 1 648 ? -14.239 -16.241 8.949   1.00 87.36 648 A 1 
ATOM 5057 N ND2 . ASN A 1 648 ? -14.670 -18.208 9.803   1.00 87.09 648 A 1 
ATOM 5058 N N   . LYS A 1 649 ? -16.305 -13.755 13.329  1.00 93.08 649 A 1 
ATOM 5059 C CA  . LYS A 1 649 ? -17.190 -12.747 13.948  1.00 91.40 649 A 1 
ATOM 5060 C C   . LYS A 1 649 ? -16.898 -11.335 13.426  1.00 87.04 649 A 1 
ATOM 5061 O O   . LYS A 1 649 ? -17.856 -10.586 13.216  1.00 80.28 649 A 1 
ATOM 5062 C CB  . LYS A 1 649 ? -17.003 -12.739 15.468  1.00 88.51 649 A 1 
ATOM 5063 C CG  . LYS A 1 649 ? -17.681 -13.917 16.180  1.00 82.83 649 A 1 
ATOM 5064 C CD  . LYS A 1 649 ? -17.297 -13.877 17.657  1.00 80.37 649 A 1 
ATOM 5065 C CE  . LYS A 1 649 ? -17.768 -15.143 18.382  1.00 76.52 649 A 1 
ATOM 5066 N NZ  . LYS A 1 649 ? -17.263 -15.140 19.769  1.00 67.89 649 A 1 
ATOM 5067 O OXT . LYS A 1 649 ? -15.706 -11.000 13.326  1.00 76.54 649 A 1 
#
