# 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_if07652
#
_entry.id if07652
#
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 VAL 1   
1 n GLU 2   
1 n ARG 3   
1 n SER 4   
1 n GLY 5   
1 n SER 6   
1 n LYS 7   
1 n GLN 8   
1 n LEU 9   
1 n TRP 10  
1 n TYR 11  
1 n LYS 12  
1 n ASP 13  
1 n LYS 14  
1 n CYS 15  
1 n GLU 16  
1 n THR 17  
1 n LYS 18  
1 n GLY 19  
1 n SER 20  
1 n THR 21  
1 n VAL 22  
1 n GLY 23  
1 n LEU 24  
1 n GLU 25  
1 n THR 26  
1 n LYS 27  
1 n ILE 28  
1 n GLY 29  
1 n THR 30  
1 n GLU 31  
1 n PRO 32  
1 n THR 33  
1 n ALA 34  
1 n VAL 35  
1 n MET 36  
1 n MET 37  
1 n ARG 38  
1 n GLY 39  
1 n PHE 40  
1 n PHE 41  
1 n ILE 42  
1 n TYR 43  
1 n ARG 44  
1 n LYS 45  
1 n TYR 46  
1 n GLY 47  
1 n ARG 48  
1 n ILE 49  
1 n ASN 50  
1 n PHE 51  
1 n MET 52  
1 n THR 53  
1 n ILE 54  
1 n ASP 55  
1 n LEU 56  
1 n ASN 57  
1 n ASP 58  
1 n LEU 59  
1 n LYS 60  
1 n ALA 61  
1 n ARG 62  
1 n GLN 63  
1 n LYS 64  
1 n ASN 65  
1 n ILE 66  
1 n ARG 67  
1 n ASN 68  
1 n PHE 69  
1 n SER 70  
1 n ILE 71  
1 n ILE 72  
1 n ALA 73  
1 n HIS 74  
1 n ILE 75  
1 n ASP 76  
1 n HIS 77  
1 n GLY 78  
1 n LYS 79  
1 n SER 80  
1 n THR 81  
1 n LEU 82  
1 n ALA 83  
1 n ASP 84  
1 n ARG 85  
1 n ILE 86  
1 n LEU 87  
1 n GLU 88  
1 n GLN 89  
1 n THR 90  
1 n LYS 91  
1 n THR 92  
1 n VAL 93  
1 n THR 94  
1 n ALA 95  
1 n ARG 96  
1 n GLU 97  
1 n MET 98  
1 n GLN 99  
1 n ALA 100 
1 n GLN 101 
1 n LEU 102 
1 n LEU 103 
1 n ASP 104 
1 n SER 105 
1 n MET 106 
1 n ASP 107 
1 n LEU 108 
1 n GLU 109 
1 n ARG 110 
1 n GLU 111 
1 n ARG 112 
1 n GLY 113 
1 n ILE 114 
1 n THR 115 
1 n ILE 116 
1 n LYS 117 
1 n LEU 118 
1 n ASN 119 
1 n ALA 120 
1 n ILE 121 
1 n GLU 122 
1 n LEU 123 
1 n LYS 124 
1 n TYR 125 
1 n SER 126 
1 n ALA 127 
1 n LYS 128 
1 n ASN 129 
1 n GLY 130 
1 n GLN 131 
1 n ASP 132 
1 n TYR 133 
1 n THR 134 
1 n PHE 135 
1 n HIS 136 
1 n LEU 137 
1 n ILE 138 
1 n ASP 139 
1 n THR 140 
1 n PRO 141 
1 n GLY 142 
1 n HIS 143 
1 n VAL 144 
1 n ASP 145 
1 n PHE 146 
1 n THR 147 
1 n TYR 148 
1 n GLU 149 
1 n VAL 150 
1 n SER 151 
1 n ARG 152 
1 n SER 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n CYS 157 
1 n GLU 158 
1 n GLY 159 
1 n ALA 160 
1 n ILE 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n ASP 165 
1 n ALA 166 
1 n ALA 167 
1 n GLN 168 
1 n GLY 169 
1 n ILE 170 
1 n GLU 171 
1 n ALA 172 
1 n GLN 173 
1 n THR 174 
1 n LEU 175 
1 n ALA 176 
1 n ASN 177 
1 n VAL 178 
1 n TYR 179 
1 n LEU 180 
1 n ALA 181 
1 n LEU 182 
1 n ASP 183 
1 n ASN 184 
1 n ASP 185 
1 n LEU 186 
1 n GLU 187 
1 n ILE 188 
1 n LEU 189 
1 n PRO 190 
1 n VAL 191 
1 n ILE 192 
1 n ASN 193 
1 n LYS 194 
1 n ILE 195 
1 n ASP 196 
1 n LEU 197 
1 n PRO 198 
1 n ALA 199 
1 n ALA 200 
1 n ASP 201 
1 n PRO 202 
1 n GLU 203 
1 n ARG 204 
1 n VAL 205 
1 n ARG 206 
1 n GLN 207 
1 n GLU 208 
1 n ILE 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ILE 213 
1 n GLY 214 
1 n LEU 215 
1 n ASP 216 
1 n ALA 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n SER 224 
1 n ALA 225 
1 n LYS 226 
1 n SER 227 
1 n GLY 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n GLU 232 
1 n ASP 233 
1 n ILE 234 
1 n LEU 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n VAL 239 
1 n GLU 240 
1 n LYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n PRO 245 
1 n SER 246 
1 n GLY 247 
1 n SER 248 
1 n ILE 249 
1 n ASP 250 
1 n ASN 251 
1 n PRO 252 
1 n LEU 253 
1 n LYS 254 
1 n ALA 255 
1 n LEU 256 
1 n ILE 257 
1 n PHE 258 
1 n ASP 259 
1 n SER 260 
1 n VAL 261 
1 n TYR 262 
1 n ASP 263 
1 n ALA 264 
1 n TYR 265 
1 n ARG 266 
1 n GLY 267 
1 n VAL 268 
1 n ILE 269 
1 n LEU 270 
1 n GLN 271 
1 n VAL 272 
1 n ARG 273 
1 n VAL 274 
1 n MET 275 
1 n ASP 276 
1 n GLY 277 
1 n ILE 278 
1 n VAL 279 
1 n LYS 280 
1 n PRO 281 
1 n GLY 282 
1 n ASP 283 
1 n ARG 284 
1 n ILE 285 
1 n GLN 286 
1 n LEU 287 
1 n MET 288 
1 n SER 289 
1 n ASN 290 
1 n GLY 291 
1 n LYS 292 
1 n THR 293 
1 n PHE 294 
1 n ASP 295 
1 n VAL 296 
1 n THR 297 
1 n GLU 298 
1 n VAL 299 
1 n GLY 300 
1 n ILE 301 
1 n PHE 302 
1 n THR 303 
1 n PRO 304 
1 n LYS 305 
1 n ALA 306 
1 n VAL 307 
1 n GLY 308 
1 n ARG 309 
1 n GLU 310 
1 n PHE 311 
1 n LEU 312 
1 n ALA 313 
1 n THR 314 
1 n GLY 315 
1 n ASP 316 
1 n VAL 317 
1 n GLY 318 
1 n TYR 319 
1 n ILE 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n ILE 324 
1 n LYS 325 
1 n THR 326 
1 n VAL 327 
1 n ALA 328 
1 n ASP 329 
1 n THR 330 
1 n ARG 331 
1 n VAL 332 
1 n GLY 333 
1 n ASP 334 
1 n THR 335 
1 n ILE 336 
1 n THR 337 
1 n LEU 338 
1 n ALA 339 
1 n ASP 340 
1 n ARG 341 
1 n PRO 342 
1 n ALA 343 
1 n ASP 344 
1 n ALA 345 
1 n PRO 346 
1 n LEU 347 
1 n HIS 348 
1 n GLY 349 
1 n TYR 350 
1 n LYS 351 
1 n GLN 352 
1 n LEU 353 
1 n ASN 354 
1 n PRO 355 
1 n MET 356 
1 n VAL 357 
1 n PHE 358 
1 n ALA 359 
1 n GLY 360 
1 n ILE 361 
1 n TYR 362 
1 n PRO 363 
1 n ILE 364 
1 n GLU 365 
1 n SER 366 
1 n ASN 367 
1 n LYS 368 
1 n TYR 369 
1 n ASN 370 
1 n ASP 371 
1 n LEU 372 
1 n ARG 373 
1 n GLU 374 
1 n ALA 375 
1 n LEU 376 
1 n ASP 377 
1 n LYS 378 
1 n LEU 379 
1 n GLN 380 
1 n LEU 381 
1 n ASN 382 
1 n ASP 383 
1 n ALA 384 
1 n SER 385 
1 n LEU 386 
1 n GLN 387 
1 n PHE 388 
1 n GLU 389 
1 n PRO 390 
1 n GLU 391 
1 n THR 392 
1 n SER 393 
1 n GLN 394 
1 n ALA 395 
1 n LEU 396 
1 n GLY 397 
1 n PHE 398 
1 n GLY 399 
1 n PHE 400 
1 n ARG 401 
1 n CYS 402 
1 n GLY 403 
1 n PHE 404 
1 n LEU 405 
1 n GLY 406 
1 n LEU 407 
1 n LEU 408 
1 n HIS 409 
1 n MET 410 
1 n ASP 411 
1 n VAL 412 
1 n ILE 413 
1 n GLN 414 
1 n GLU 415 
1 n ARG 416 
1 n LEU 417 
1 n GLU 418 
1 n ARG 419 
1 n GLU 420 
1 n PHE 421 
1 n ASN 422 
1 n ILE 423 
1 n ASP 424 
1 n LEU 425 
1 n ILE 426 
1 n MET 427 
1 n THR 428 
1 n ALA 429 
1 n PRO 430 
1 n SER 431 
1 n VAL 432 
1 n VAL 433 
1 n TYR 434 
1 n HIS 435 
1 n ILE 436 
1 n ASN 437 
1 n THR 438 
1 n THR 439 
1 n ASP 440 
1 n GLY 441 
1 n ASP 442 
1 n THR 443 
1 n LEU 444 
1 n GLU 445 
1 n VAL 446 
1 n ALA 447 
1 n ASN 448 
1 n PRO 449 
1 n SER 450 
1 n GLU 451 
1 n PHE 452 
1 n PRO 453 
1 n ASP 454 
1 n PRO 455 
1 n THR 456 
1 n ARG 457 
1 n VAL 458 
1 n ASP 459 
1 n THR 460 
1 n ILE 461 
1 n GLU 462 
1 n GLU 463 
1 n PRO 464 
1 n PHE 465 
1 n VAL 466 
1 n LYS 467 
1 n ALA 468 
1 n GLN 469 
1 n ILE 470 
1 n MET 471 
1 n VAL 472 
1 n PRO 473 
1 n GLN 474 
1 n ASP 475 
1 n TYR 476 
1 n VAL 477 
1 n GLY 478 
1 n ALA 479 
1 n VAL 480 
1 n MET 481 
1 n GLU 482 
1 n LEU 483 
1 n ALA 484 
1 n GLN 485 
1 n ARG 486 
1 n LYS 487 
1 n ARG 488 
1 n GLY 489 
1 n ASP 490 
1 n PHE 491 
1 n VAL 492 
1 n THR 493 
1 n MET 494 
1 n ASP 495 
1 n TYR 496 
1 n LEU 497 
1 n ASP 498 
1 n GLU 499 
1 n ASN 500 
1 n ARG 501 
1 n VAL 502 
1 n ASN 503 
1 n VAL 504 
1 n ILE 505 
1 n TYR 506 
1 n GLN 507 
1 n MET 508 
1 n PRO 509 
1 n LEU 510 
1 n SER 511 
1 n GLU 512 
1 n ILE 513 
1 n VAL 514 
1 n PHE 515 
1 n ASP 516 
1 n PHE 517 
1 n PHE 518 
1 n ASP 519 
1 n LYS 520 
1 n LEU 521 
1 n LYS 522 
1 n SER 523 
1 n SER 524 
1 n THR 525 
1 n LYS 526 
1 n GLY 527 
1 n TYR 528 
1 n ALA 529 
1 n SER 530 
1 n PHE 531 
1 n ASP 532 
1 n TYR 533 
1 n GLU 534 
1 n ILE 535 
1 n SER 536 
1 n GLU 537 
1 n TYR 538 
1 n ARG 539 
1 n LYS 540 
1 n SER 541 
1 n SER 542 
1 n LEU 543 
1 n VAL 544 
1 n LYS 545 
1 n MET 546 
1 n ASP 547 
1 n LEU 548 
1 n LEU 549 
1 n LEU 550 
1 n ASN 551 
1 n GLY 552 
1 n GLU 553 
1 n ARG 554 
1 n VAL 555 
1 n ASP 556 
1 n ALA 557 
1 n LEU 558 
1 n SER 559 
1 n PHE 560 
1 n ILE 561 
1 n VAL 562 
1 n HIS 563 
1 n LYS 564 
1 n GLU 565 
1 n PHE 566 
1 n ALA 567 
1 n TYR 568 
1 n GLU 569 
1 n ARG 570 
1 n GLY 571 
1 n LYS 572 
1 n LEU 573 
1 n ILE 574 
1 n VAL 575 
1 n ASP 576 
1 n LYS 577 
1 n LEU 578 
1 n LYS 579 
1 n LYS 580 
1 n ILE 581 
1 n ILE 582 
1 n PRO 583 
1 n ARG 584 
1 n GLN 585 
1 n GLN 586 
1 n PHE 587 
1 n GLU 588 
1 n VAL 589 
1 n PRO 590 
1 n ILE 591 
1 n GLN 592 
1 n ALA 593 
1 n ALA 594 
1 n ILE 595 
1 n GLY 596 
1 n GLN 597 
1 n LYS 598 
1 n ILE 599 
1 n VAL 600 
1 n ALA 601 
1 n ARG 602 
1 n SER 603 
1 n ASP 604 
1 n ILE 605 
1 n LYS 606 
1 n ALA 607 
1 n LEU 608 
1 n ARG 609 
1 n LYS 610 
1 n ASN 611 
1 n VAL 612 
1 n LEU 613 
1 n ALA 614 
1 n LYS 615 
1 n CYS 616 
1 n TYR 617 
1 n GLY 618 
1 n GLY 619 
1 n ASP 620 
1 n ILE 621 
1 n SER 622 
1 n ARG 623 
1 n LYS 624 
1 n ARG 625 
1 n LYS 626 
1 n LEU 627 
1 n LEU 628 
1 n GLU 629 
1 n LYS 630 
1 n GLN 631 
1 n LYS 632 
1 n LYS 633 
1 n GLY 634 
1 n LYS 635 
1 n LYS 636 
1 n ARG 637 
1 n MET 638 
1 n LYS 639 
1 n ALA 640 
1 n ILE 641 
1 n GLY 642 
1 n ASN 643 
1 n VAL 644 
1 n GLU 645 
1 n VAL 646 
1 n PRO 647 
1 n GLN 648 
1 n GLU 649 
1 n ALA 650 
1 n PHE 651 
1 n LEU 652 
1 n SER 653 
1 n VAL 654 
1 n LEU 655 
1 n SER 656 
1 n MET 657 
1 n ASP 658 
1 n ASP 659 
1 n ASP 660 
#
_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 11:24:53)"
_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 82.17
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ASP . 660 A 660 
#
_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   . VAL A 1 1   ? -67.607 -31.417 -41.825 1.00 19.30 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -68.195 -30.804 -43.041 1.00 18.83 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -67.824 -29.328 -43.009 1.00 19.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -68.233 -28.642 -42.100 1.00 17.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -69.719 -31.031 -43.120 1.00 16.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -70.355 -30.361 -44.331 1.00 14.37 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -70.027 -32.537 -43.222 1.00 15.47 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -66.878 -28.971 -43.903 1.00 21.52 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -66.532 -27.680 -44.560 1.00 24.81 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -67.136 -26.365 -44.014 1.00 24.25 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -68.323 -26.327 -43.727 1.00 23.72 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -66.950 -27.838 -46.031 1.00 24.79 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -66.218 -28.971 -46.772 1.00 23.09 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -66.638 -29.069 -48.242 1.00 22.07 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -65.809 -29.568 -49.030 1.00 21.07 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -67.755 -28.621 -48.580 1.00 23.58 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -66.501 -25.226 -43.887 1.00 21.89 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -65.411 -24.448 -44.557 1.00 26.07 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -64.926 -23.406 -43.513 1.00 25.66 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -65.685 -23.113 -42.599 1.00 24.51 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -66.061 -23.699 -45.751 1.00 24.88 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -66.147 -24.448 -47.072 1.00 22.48 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -67.207 -23.853 -47.998 1.00 21.16 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -67.284 -24.582 -49.279 1.00 20.17 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -67.965 -24.230 -50.355 1.00 18.55 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -68.690 -23.140 -50.389 1.00 17.67 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -67.925 -24.969 -51.418 1.00 17.55 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -63.771 -22.773 -43.466 1.00 25.70 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -62.868 -22.207 -44.471 1.00 30.37 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -61.580 -21.703 -43.778 1.00 29.76 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -61.659 -21.042 -42.749 1.00 28.06 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -63.528 -20.974 -45.116 1.00 29.01 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -64.013 -20.067 -44.149 1.00 26.11 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -60.418 -21.987 -44.373 1.00 28.14 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -59.272 -21.098 -44.540 1.00 33.31 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -58.657 -20.344 -43.356 1.00 33.70 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -58.819 -19.132 -43.268 1.00 31.07 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -57.796 -20.993 -42.567 1.00 26.04 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -56.528 -20.390 -42.134 1.00 28.63 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -55.573 -21.488 -41.642 1.00 28.41 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -55.904 -22.273 -40.758 1.00 27.08 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -56.704 -19.281 -41.072 1.00 27.24 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -57.467 -19.711 -39.972 1.00 24.53 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -54.401 -21.598 -42.266 1.00 23.19 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -53.339 -22.520 -41.840 1.00 26.97 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -52.694 -21.982 -40.561 1.00 26.70 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -51.948 -21.010 -40.614 1.00 25.94 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -52.273 -22.668 -42.949 1.00 26.37 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -52.654 -23.642 -44.073 1.00 23.91 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -51.539 -23.687 -45.136 1.00 22.42 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -51.810 -24.758 -46.199 1.00 20.42 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -50.758 -24.775 -47.253 1.00 18.78 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? -52.945 -22.630 -39.419 1.00 24.40 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? -52.133 -22.470 -38.215 1.00 26.49 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? -50.900 -23.382 -38.320 1.00 26.42 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? -51.028 -24.602 -38.388 1.00 26.42 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? -52.964 -22.791 -36.954 1.00 26.25 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? -53.855 -21.617 -36.509 1.00 24.15 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? -54.688 -21.940 -35.265 1.00 22.20 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? -54.990 -23.076 -34.954 1.00 22.61 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? -55.123 -20.953 -34.511 1.00 22.30 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -49.714 -22.787 -38.338 1.00 23.69 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -48.442 -23.477 -38.127 1.00 25.44 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -48.195 -23.556 -36.619 1.00 25.02 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -48.013 -22.534 -35.960 1.00 24.76 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -47.320 -22.730 -38.881 1.00 24.65 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -47.035 -23.322 -40.278 1.00 22.65 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -46.676 -22.234 -41.286 1.00 21.34 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -45.879 -24.320 -40.211 1.00 23.10 9   A 1 
ATOM 70   N N   . TRP A 1 10  ? -48.218 -24.777 -36.081 1.00 24.72 10  A 1 
ATOM 71   C CA  . TRP A 1 10  ? -47.834 -25.048 -34.698 1.00 24.45 10  A 1 
ATOM 72   C C   . TRP A 1 10  ? -46.341 -25.393 -34.667 1.00 23.82 10  A 1 
ATOM 73   O O   . TRP A 1 10  ? -45.948 -26.427 -35.193 1.00 22.81 10  A 1 
ATOM 74   C CB  . TRP A 1 10  ? -48.689 -26.199 -34.146 1.00 23.67 10  A 1 
ATOM 75   C CG  . TRP A 1 10  ? -50.155 -25.899 -34.000 1.00 22.45 10  A 1 
ATOM 76   C CD1 . TRP A 1 10  ? -51.088 -25.996 -34.977 1.00 20.26 10  A 1 
ATOM 77   C CD2 . TRP A 1 10  ? -50.877 -25.436 -32.814 1.00 20.87 10  A 1 
ATOM 78   N NE1 . TRP A 1 10  ? -52.329 -25.622 -34.487 1.00 20.01 10  A 1 
ATOM 79   C CE2 . TRP A 1 10  ? -52.259 -25.272 -33.155 1.00 20.49 10  A 1 
ATOM 80   C CE3 . TRP A 1 10  ? -50.504 -25.141 -31.485 1.00 22.21 10  A 1 
ATOM 81   C CZ2 . TRP A 1 10  ? -53.215 -24.839 -32.225 1.00 20.52 10  A 1 
ATOM 82   C CZ3 . TRP A 1 10  ? -51.458 -24.709 -30.543 1.00 20.85 10  A 1 
ATOM 83   C CH2 . TRP A 1 10  ? -52.814 -24.556 -30.907 1.00 21.07 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? -45.525 -24.543 -34.014 1.00 24.47 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? -44.180 -24.928 -33.584 1.00 25.72 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? -44.264 -25.472 -32.159 1.00 25.32 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? -44.828 -24.830 -31.269 1.00 24.54 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? -43.187 -23.762 -33.729 1.00 24.73 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -42.056 -24.079 -34.700 1.00 22.78 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -40.828 -24.579 -34.220 1.00 21.06 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -42.238 -23.886 -36.085 1.00 21.39 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -39.784 -24.875 -35.119 1.00 20.10 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -41.199 -24.188 -36.984 1.00 20.23 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -39.969 -24.677 -36.500 1.00 19.99 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -38.961 -24.958 -37.369 1.00 19.70 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -43.783 -26.687 -31.965 1.00 25.40 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -43.787 -27.378 -30.676 1.00 27.49 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -42.341 -27.632 -30.274 1.00 27.07 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -41.815 -28.699 -30.560 1.00 26.12 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -44.643 -28.657 -30.799 1.00 26.13 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -45.059 -29.233 -29.436 1.00 23.51 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -45.874 -30.524 -29.638 1.00 21.98 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -46.489 -30.983 -28.316 1.00 20.76 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -47.308 -32.209 -28.487 1.00 19.05 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? -41.721 -26.671 -29.604 1.00 28.98 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? -40.444 -26.914 -28.938 1.00 31.63 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? -40.693 -27.479 -27.539 1.00 31.38 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? -41.311 -26.854 -26.669 1.00 29.76 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? -39.528 -25.673 -28.947 1.00 29.33 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? -38.602 -25.647 -30.173 1.00 26.19 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? -38.250 -26.747 -30.666 1.00 23.93 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? -38.275 -24.530 -30.617 1.00 23.64 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -40.275 -28.720 -27.343 1.00 27.65 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -40.207 -29.366 -26.031 1.00 29.91 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -38.912 -28.933 -25.343 1.00 29.42 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -37.847 -29.436 -25.684 1.00 28.19 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -40.225 -30.895 -26.186 1.00 28.31 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -41.592 -31.562 -26.007 1.00 25.29 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -41.363 -33.081 -26.039 1.00 23.90 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -42.535 -33.890 -25.484 1.00 21.24 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -42.016 -35.146 -24.871 1.00 19.67 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? -39.024 -28.085 -24.335 1.00 26.33 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? -37.967 -27.920 -23.339 1.00 28.64 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? -38.369 -28.717 -22.083 1.00 28.57 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? -39.297 -28.339 -21.363 1.00 27.56 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? -37.715 -26.421 -23.102 1.00 27.65 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? -35.928 -26.153 -22.917 1.00 24.56 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -37.761 -29.895 -21.871 1.00 25.68 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -37.962 -30.698 -20.664 1.00 27.20 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -36.963 -30.254 -19.592 1.00 26.59 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -35.808 -30.679 -19.577 1.00 26.07 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -37.866 -32.212 -20.969 1.00 27.13 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -39.166 -32.767 -21.580 1.00 25.11 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -39.150 -34.275 -21.900 1.00 23.72 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -40.147 -34.735 -22.537 1.00 21.99 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -38.180 -34.973 -21.546 1.00 23.16 16  A 1 
ATOM 137  N N   . THR A 1 17  ? -37.423 -29.432 -18.653 1.00 27.52 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? -36.815 -29.339 -17.321 1.00 29.20 17  A 1 
ATOM 139  C C   . THR A 1 17  ? -37.869 -29.705 -16.278 1.00 28.94 17  A 1 
ATOM 140  O O   . THR A 1 17  ? -39.049 -29.352 -16.377 1.00 27.33 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? -36.144 -27.984 -17.047 1.00 27.70 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? -36.969 -26.924 -17.434 1.00 25.51 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? -34.818 -27.854 -17.806 1.00 25.08 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -37.474 -30.520 -15.304 1.00 27.48 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -38.365 -31.114 -14.307 1.00 29.24 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -39.150 -30.044 -13.536 1.00 28.59 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -38.564 -29.317 -12.741 1.00 27.54 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -37.538 -31.977 -13.327 1.00 27.83 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -37.110 -33.340 -13.896 1.00 25.55 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -36.216 -34.086 -12.890 1.00 24.02 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -35.902 -35.509 -13.374 1.00 22.23 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -34.930 -36.195 -12.482 1.00 20.69 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -40.483 -30.027 -13.701 1.00 28.55 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -41.399 -29.569 -12.643 1.00 29.80 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -42.269 -28.330 -12.872 1.00 29.93 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -42.787 -27.828 -11.883 1.00 28.50 19  A 1 
ATOM 157  N N   . SER A 1 20  ? -42.509 -27.834 -14.091 1.00 26.64 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? -43.731 -27.060 -14.410 1.00 28.39 20  A 1 
ATOM 159  C C   . SER A 1 20  ? -43.807 -26.703 -15.899 1.00 28.24 20  A 1 
ATOM 160  O O   . SER A 1 20  ? -42.875 -26.130 -16.450 1.00 27.15 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? -43.862 -25.761 -13.594 1.00 26.94 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? -42.628 -25.094 -13.426 1.00 24.72 20  A 1 
ATOM 163  N N   . THR A 1 21  ? -44.949 -27.014 -16.541 1.00 25.93 21  A 1 
ATOM 164  C CA  . THR A 1 21  ? -45.254 -26.605 -17.920 1.00 27.14 21  A 1 
ATOM 165  C C   . THR A 1 21  ? -45.994 -25.269 -17.885 1.00 27.18 21  A 1 
ATOM 166  O O   . THR A 1 21  ? -47.059 -25.181 -17.278 1.00 26.40 21  A 1 
ATOM 167  C CB  . THR A 1 21  ? -46.129 -27.663 -18.635 1.00 26.39 21  A 1 
ATOM 168  O OG1 . THR A 1 21  ? -45.859 -28.969 -18.172 1.00 24.07 21  A 1 
ATOM 169  C CG2 . THR A 1 21  ? -45.882 -27.679 -20.147 1.00 23.79 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? -45.452 -24.228 -18.519 1.00 27.33 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? -46.166 -22.961 -18.755 1.00 28.79 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? -46.305 -22.789 -20.265 1.00 28.59 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? -45.308 -22.690 -20.972 1.00 27.92 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? -45.460 -21.757 -18.093 1.00 27.54 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? -46.237 -20.452 -18.328 1.00 24.78 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? -45.338 -21.951 -16.570 1.00 25.22 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? -47.548 -22.824 -20.768 1.00 28.08 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? -47.863 -22.510 -22.157 1.00 29.48 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? -48.151 -21.016 -22.308 1.00 29.68 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? -48.953 -20.476 -21.552 1.00 28.85 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -47.519 -20.371 -23.269 1.00 27.19 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -47.801 -18.994 -23.681 1.00 28.83 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -48.476 -19.022 -25.057 1.00 28.37 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -47.882 -19.477 -26.030 1.00 27.60 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -46.483 -18.173 -23.681 1.00 28.17 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -46.270 -17.356 -22.390 1.00 26.01 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -44.793 -17.255 -22.032 1.00 24.12 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -46.825 -15.936 -22.556 1.00 25.33 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? -49.734 -18.559 -25.138 1.00 24.87 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? -50.391 -18.223 -26.403 1.00 26.08 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? -50.206 -16.725 -26.681 1.00 25.64 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? -50.685 -15.883 -25.922 1.00 25.51 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? -51.896 -18.559 -26.379 1.00 25.97 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? -52.212 -20.029 -26.692 1.00 23.69 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? -53.725 -20.288 -26.846 1.00 22.49 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? -54.085 -21.228 -27.596 1.00 21.07 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? -54.527 -19.545 -26.240 1.00 22.31 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -49.565 -16.381 -27.787 1.00 27.69 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -49.538 -15.009 -28.308 1.00 29.22 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -50.248 -14.952 -29.658 1.00 28.85 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -49.866 -15.623 -30.615 1.00 27.61 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -48.114 -14.422 -28.392 1.00 27.98 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -47.161 -15.398 -28.732 1.00 25.83 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -47.687 -13.818 -27.053 1.00 25.44 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -51.328 -14.150 -29.739 1.00 26.88 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -51.949 -13.748 -31.007 1.00 29.29 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -51.137 -12.605 -31.610 1.00 28.43 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -51.117 -11.514 -31.050 1.00 27.34 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -53.409 -13.306 -30.794 1.00 27.97 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -54.406 -14.463 -30.875 1.00 25.58 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -55.839 -13.942 -30.676 1.00 24.03 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -56.856 -15.068 -30.871 1.00 21.69 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -58.233 -14.612 -30.581 1.00 20.29 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? -50.518 -12.849 -32.757 1.00 26.58 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? -49.881 -11.797 -33.556 1.00 27.53 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? -50.948 -11.211 -34.487 1.00 26.93 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -51.440 -11.894 -35.384 1.00 26.11 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? -48.634 -12.341 -34.300 1.00 26.32 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? -47.608 -12.918 -33.291 1.00 24.20 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -47.994 -11.226 -35.149 1.00 24.66 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? -46.396 -13.604 -33.935 1.00 23.61 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -51.343 -9.958  -34.225 1.00 27.05 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -52.104 -9.147  -35.173 1.00 29.76 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -51.174 -8.587  -36.248 1.00 29.92 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -50.082 -8.115  -35.949 1.00 28.61 29  A 1 
ATOM 226  N N   . THR A 1 30  ? -51.614 -8.660  -37.497 1.00 26.37 30  A 1 
ATOM 227  C CA  . THR A 1 30  ? -50.895 -8.168  -38.672 1.00 28.39 30  A 1 
ATOM 228  C C   . THR A 1 30  ? -51.125 -6.671  -38.859 1.00 28.30 30  A 1 
ATOM 229  O O   . THR A 1 30  ? -52.169 -6.294  -39.374 1.00 26.82 30  A 1 
ATOM 230  C CB  . THR A 1 30  ? -51.391 -8.913  -39.919 1.00 26.73 30  A 1 
ATOM 231  O OG1 . THR A 1 30  ? -52.802 -8.958  -39.917 1.00 24.58 30  A 1 
ATOM 232  C CG2 . THR A 1 30  ? -50.894 -10.356 -39.985 1.00 24.27 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? -50.138 -5.831  -38.479 1.00 25.31 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? -49.885 -4.522  -39.104 1.00 27.28 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? -48.423 -4.088  -38.853 1.00 27.03 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? -47.893 -4.344  -37.769 1.00 26.36 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? -50.881 -3.440  -38.633 1.00 26.66 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? -51.898 -3.120  -39.754 1.00 24.04 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? -52.972 -2.092  -39.359 1.00 22.34 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? -54.014 -2.064  -40.054 1.00 20.94 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? -52.739 -1.331  -38.393 1.00 22.85 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -47.718 -3.499  -39.842 1.00 24.68 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -46.280 -3.257  -39.744 1.00 25.71 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -45.982 -1.819  -39.306 1.00 25.69 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -46.046 -0.897  -40.117 1.00 24.92 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -45.761 -3.554  -41.154 1.00 24.02 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -46.892 -3.068  -42.062 1.00 23.98 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -48.152 -3.177  -41.199 1.00 26.02 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -45.582 -1.615  -38.054 1.00 21.63 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -44.921 -0.359  -37.651 1.00 22.83 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -44.007 -0.588  -36.445 1.00 23.05 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -44.438 -1.121  -35.431 1.00 22.34 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -45.892 0.812   -37.369 1.00 21.70 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -47.250 0.483   -37.565 1.00 19.53 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -45.604 1.998   -38.298 1.00 19.33 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -42.742 -0.178  -36.595 1.00 24.21 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -41.686 -0.035  -35.587 1.00 26.02 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -41.440 -1.239  -34.646 1.00 26.37 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -42.041 -1.380  -33.583 1.00 25.60 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -41.911 1.275   -34.828 1.00 24.80 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? -40.455 -2.068  -34.993 1.00 23.94 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? -39.872 -3.060  -34.083 1.00 24.44 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? -39.035 -2.327  -33.028 1.00 24.50 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? -37.846 -2.093  -33.209 1.00 23.83 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? -39.045 -4.120  -34.855 1.00 23.28 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? -38.448 -5.184  -33.921 1.00 20.50 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? -39.915 -4.857  -35.889 1.00 21.10 35  A 1 
ATOM 268  N N   . MET A 1 36  ? -39.662 -1.939  -31.902 1.00 26.00 36  A 1 
ATOM 269  C CA  . MET A 1 36  ? -38.934 -1.740  -30.649 1.00 27.02 36  A 1 
ATOM 270  C C   . MET A 1 36  ? -38.529 -3.125  -30.133 1.00 27.48 36  A 1 
ATOM 271  O O   . MET A 1 36  ? -39.396 -3.933  -29.781 1.00 27.17 36  A 1 
ATOM 272  C CB  . MET A 1 36  ? -39.789 -1.025  -29.585 1.00 26.22 36  A 1 
ATOM 273  C CG  . MET A 1 36  ? -39.825 0.497   -29.722 1.00 23.28 36  A 1 
ATOM 274  S SD  . MET A 1 36  ? -40.610 1.281   -28.284 1.00 21.31 36  A 1 
ATOM 275  C CE  . MET A 1 36  ? -40.836 2.962   -28.921 1.00 19.78 36  A 1 
ATOM 276  N N   . MET A 1 37  ? -37.231 -3.416  -30.076 1.00 28.57 37  A 1 
ATOM 277  C CA  . MET A 1 37  ? -36.740 -4.590  -29.351 1.00 29.27 37  A 1 
ATOM 278  C C   . MET A 1 37  ? -36.912 -4.345  -27.845 1.00 29.61 37  A 1 
ATOM 279  O O   . MET A 1 37  ? -36.044 -3.784  -27.182 1.00 28.96 37  A 1 
ATOM 280  C CB  . MET A 1 37  ? -35.271 -4.904  -29.697 1.00 27.72 37  A 1 
ATOM 281  C CG  . MET A 1 37  ? -35.099 -5.623  -31.040 1.00 24.45 37  A 1 
ATOM 282  S SD  . MET A 1 37  ? -33.438 -6.344  -31.212 1.00 22.05 37  A 1 
ATOM 283  C CE  . MET A 1 37  ? -33.522 -7.010  -32.888 1.00 20.77 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? -38.055 -4.769  -27.280 1.00 27.96 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? -38.242 -4.906  -25.832 1.00 29.14 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? -37.763 -6.296  -25.418 1.00 28.53 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? -38.402 -7.296  -25.748 1.00 28.22 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? -39.705 -4.657  -25.440 1.00 28.15 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? -40.052 -3.161  -25.507 1.00 25.32 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? -41.493 -2.926  -25.039 1.00 23.61 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? -41.802 -1.489  -24.987 1.00 22.70 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? -42.956 -0.941  -24.648 1.00 21.59 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? -44.001 -1.659  -24.346 1.00 20.81 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? -43.070 0.355   -24.608 1.00 20.94 38  A 1 
ATOM 295  N N   . GLY A 1 39  ? -36.636 -6.350  -24.700 1.00 34.20 39  A 1 
ATOM 296  C CA  . GLY A 1 39  ? -36.189 -7.584  -24.063 1.00 34.23 39  A 1 
ATOM 297  C C   . GLY A 1 39  ? -37.045 -7.884  -22.829 1.00 33.97 39  A 1 
ATOM 298  O O   . GLY A 1 39  ? -37.126 -7.058  -21.924 1.00 32.89 39  A 1 
ATOM 299  N N   . PHE A 1 40  ? -37.687 -9.053  -22.786 1.00 33.88 40  A 1 
ATOM 300  C CA  . PHE A 1 40  ? -38.398 -9.544  -21.605 1.00 34.31 40  A 1 
ATOM 301  C C   . PHE A 1 40  ? -37.459 -10.435 -20.791 1.00 33.44 40  A 1 
ATOM 302  O O   . PHE A 1 40  ? -37.023 -11.478 -21.275 1.00 32.26 40  A 1 
ATOM 303  C CB  . PHE A 1 40  ? -39.670 -10.309 -22.012 1.00 32.51 40  A 1 
ATOM 304  C CG  . PHE A 1 40  ? -40.794 -9.420  -22.512 1.00 30.20 40  A 1 
ATOM 305  C CD1 . PHE A 1 40  ? -41.718 -8.878  -21.601 1.00 27.90 40  A 1 
ATOM 306  C CD2 . PHE A 1 40  ? -40.921 -9.139  -23.883 1.00 28.94 40  A 1 
ATOM 307  C CE1 . PHE A 1 40  ? -42.765 -8.058  -22.060 1.00 27.07 40  A 1 
ATOM 308  C CE2 . PHE A 1 40  ? -41.966 -8.316  -24.342 1.00 26.88 40  A 1 
ATOM 309  C CZ  . PHE A 1 40  ? -42.887 -7.778  -23.431 1.00 27.37 40  A 1 
ATOM 310  N N   . PHE A 1 41  ? -37.178 -10.056 -19.547 1.00 35.37 41  A 1 
ATOM 311  C CA  . PHE A 1 41  ? -36.423 -10.887 -18.614 1.00 36.24 41  A 1 
ATOM 312  C C   . PHE A 1 41  ? -37.326 -11.339 -17.463 1.00 35.54 41  A 1 
ATOM 313  O O   . PHE A 1 41  ? -38.126 -10.566 -16.934 1.00 34.00 41  A 1 
ATOM 314  C CB  . PHE A 1 41  ? -35.169 -10.139 -18.145 1.00 34.24 41  A 1 
ATOM 315  C CG  . PHE A 1 41  ? -34.180 -9.860  -19.268 1.00 31.93 41  A 1 
ATOM 316  C CD1 . PHE A 1 41  ? -33.295 -10.866 -19.696 1.00 29.22 41  A 1 
ATOM 317  C CD2 . PHE A 1 41  ? -34.156 -8.602  -19.891 1.00 30.24 41  A 1 
ATOM 318  C CE1 . PHE A 1 41  ? -32.377 -10.609 -20.733 1.00 28.26 41  A 1 
ATOM 319  C CE2 . PHE A 1 41  ? -33.239 -8.346  -20.930 1.00 27.59 41  A 1 
ATOM 320  C CZ  . PHE A 1 41  ? -32.350 -9.347  -21.346 1.00 27.63 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? -37.240 -12.619 -17.100 1.00 33.67 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? -38.027 -13.230 -16.023 1.00 34.25 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? -37.126 -13.363 -14.795 1.00 33.18 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? -36.161 -14.127 -14.820 1.00 32.28 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? -38.623 -14.590 -16.464 1.00 33.44 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? -39.526 -14.422 -17.713 1.00 31.66 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? -39.423 -15.206 -15.302 1.00 32.17 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -40.070 -15.737 -18.284 1.00 31.53 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? -37.465 -12.671 -13.704 1.00 36.76 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? -36.793 -12.821 -12.414 1.00 37.44 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? -37.761 -13.370 -11.361 1.00 36.92 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? -38.937 -12.997 -11.310 1.00 35.30 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? -36.168 -11.479 -12.003 1.00 35.00 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? -35.483 -11.511 -10.649 1.00 32.18 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? -36.039 -10.807 -9.563  1.00 29.52 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? -34.293 -12.242 -10.471 1.00 29.69 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? -35.403 -10.826 -8.310  1.00 27.57 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? -33.661 -12.271 -9.210  1.00 27.34 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? -34.215 -11.559 -8.130  1.00 27.09 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? -33.604 -11.582 -6.918  1.00 26.12 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -37.296 -14.282 -10.504 1.00 33.30 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -38.119 -14.919 -9.469  1.00 34.57 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -37.583 -14.572 -8.081  1.00 34.22 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -36.573 -15.124 -7.659  1.00 32.36 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -38.194 -16.434 -9.736  1.00 32.22 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -39.356 -17.093 -8.973  1.00 28.63 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? -39.437 -18.587 -9.313  1.00 26.53 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? -40.632 -19.222 -8.718  1.00 24.76 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? -40.968 -20.502 -8.809  1.00 22.96 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? -40.228 -21.364 -9.449  1.00 21.91 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? -42.067 -20.940 -8.259  1.00 21.86 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? -38.296 -13.717 -7.341  1.00 35.06 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? -37.969 -13.370 -5.943  1.00 36.60 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? -39.124 -13.801 -5.039  1.00 36.34 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? -40.265 -13.399 -5.273  1.00 34.47 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? -37.636 -11.869 -5.845  1.00 34.49 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? -36.922 -11.469 -4.539  1.00 31.70 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? -36.390 -10.024 -4.606  1.00 29.31 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? -35.573 -9.646  -3.361  1.00 27.04 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? -34.919 -8.308  -3.494  1.00 24.77 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? -38.856 -14.657 -4.051  1.00 34.95 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? -39.847 -15.144 -3.069  1.00 35.85 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? -41.183 -15.646 -3.667  1.00 35.00 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? -42.268 -15.340 -3.168  1.00 32.79 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -40.048 -14.096 -1.960  1.00 33.31 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -38.785 -13.785 -1.180  1.00 30.88 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -38.307 -14.706 -0.227  1.00 27.83 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -38.091 -12.581 -1.398  1.00 27.60 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -37.140 -14.425 0.504   1.00 26.25 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -36.920 -12.298 -0.669  1.00 25.67 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -36.445 -13.218 0.282   1.00 26.43 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -35.317 -12.943 0.988   1.00 26.24 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -41.132 -16.420 -4.744  1.00 33.18 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -42.318 -17.045 -5.358  1.00 36.07 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -43.162 -16.133 -6.264  1.00 37.58 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -44.091 -16.639 -6.891  1.00 35.78 47  A 1 
ATOM 377  N N   . ARG A 1 48  ? -42.829 -14.848 -6.394  1.00 30.76 48  A 1 
ATOM 378  C CA  . ARG A 1 48  ? -43.401 -13.959 -7.423  1.00 33.28 48  A 1 
ATOM 379  C C   . ARG A 1 48  ? -42.480 -13.900 -8.648  1.00 33.64 48  A 1 
ATOM 380  O O   . ARG A 1 48  ? -41.268 -13.772 -8.511  1.00 32.74 48  A 1 
ATOM 381  C CB  . ARG A 1 48  ? -43.689 -12.561 -6.851  1.00 32.03 48  A 1 
ATOM 382  C CG  . ARG A 1 48  ? -44.911 -12.576 -5.917  1.00 28.53 48  A 1 
ATOM 383  C CD  . ARG A 1 48  ? -45.245 -11.159 -5.429  1.00 26.00 48  A 1 
ATOM 384  N NE  . ARG A 1 48  ? -46.468 -11.141 -4.597  1.00 24.46 48  A 1 
ATOM 385  C CZ  . ARG A 1 48  ? -46.983 -10.089 -3.981  1.00 21.80 48  A 1 
ATOM 386  N NH1 . ARG A 1 48  ? -46.422 -8.912  -4.041  1.00 21.08 48  A 1 
ATOM 387  N NH2 . ARG A 1 48  ? -48.079 -10.200 -3.283  1.00 20.94 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -43.087 -14.012 -9.831  1.00 34.26 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -42.429 -13.809 -11.122 1.00 36.44 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -42.615 -12.333 -11.477 1.00 36.91 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -43.744 -11.914 -11.729 1.00 36.15 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -43.016 -14.753 -12.201 1.00 35.15 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -42.821 -16.237 -11.804 1.00 32.72 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -42.354 -14.474 -13.562 1.00 32.96 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -43.522 -17.241 -12.734 1.00 31.87 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? -41.545 -11.568 -11.466 1.00 42.02 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? -41.551 -10.203 -11.974 1.00 44.14 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? -41.012 -10.217 -13.409 1.00 44.04 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? -39.946 -10.781 -13.677 1.00 42.24 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? -40.751 -9.275  -11.036 1.00 41.70 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? -41.510 -8.876  -9.777  1.00 37.18 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? -42.688 -9.148  -9.584  1.00 34.11 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? -40.855 -8.194  -8.868  1.00 32.63 50  A 1 
ATOM 404  N N   . PHE A 1 51  ? -41.765 -9.620  -14.322 1.00 43.39 51  A 1 
ATOM 405  C CA  . PHE A 1 51  ? -41.308 -9.343  -15.680 1.00 45.46 51  A 1 
ATOM 406  C C   . PHE A 1 51  ? -40.622 -7.981  -15.669 1.00 46.83 51  A 1 
ATOM 407  O O   . PHE A 1 51  ? -41.282 -6.963  -15.460 1.00 44.77 51  A 1 
ATOM 408  C CB  . PHE A 1 51  ? -42.484 -9.376  -16.662 1.00 42.01 51  A 1 
ATOM 409  C CG  . PHE A 1 51  ? -43.025 -10.770 -16.913 1.00 39.27 51  A 1 
ATOM 410  C CD1 . PHE A 1 51  ? -42.464 -11.564 -17.928 1.00 35.65 51  A 1 
ATOM 411  C CD2 . PHE A 1 51  ? -44.085 -11.273 -16.137 1.00 35.67 51  A 1 
ATOM 412  C CE1 . PHE A 1 51  ? -42.965 -12.858 -18.170 1.00 31.60 51  A 1 
ATOM 413  C CE2 . PHE A 1 51  ? -44.582 -12.570 -16.377 1.00 31.95 51  A 1 
ATOM 414  C CZ  . PHE A 1 51  ? -44.023 -13.361 -17.394 1.00 33.25 51  A 1 
ATOM 415  N N   . MET A 1 52  ? -39.320 -7.978  -15.858 1.00 51.91 52  A 1 
ATOM 416  C CA  . MET A 1 52  ? -38.554 -6.743  -15.981 1.00 53.69 52  A 1 
ATOM 417  C C   . MET A 1 52  ? -38.402 -6.423  -17.468 1.00 56.45 52  A 1 
ATOM 418  O O   . MET A 1 52  ? -37.788 -7.187  -18.224 1.00 53.52 52  A 1 
ATOM 419  C CB  . MET A 1 52  ? -37.219 -6.895  -15.243 1.00 49.72 52  A 1 
ATOM 420  C CG  . MET A 1 52  ? -36.615 -5.531  -14.904 1.00 44.34 52  A 1 
ATOM 421  S SD  . MET A 1 52  ? -35.214 -5.704  -13.782 1.00 40.07 52  A 1 
ATOM 422  C CE  . MET A 1 52  ? -33.868 -5.198  -14.868 1.00 37.39 52  A 1 
ATOM 423  N N   . THR A 1 53  ? -39.009 -5.335  -17.904 1.00 59.53 53  A 1 
ATOM 424  C CA  . THR A 1 53  ? -38.751 -4.746  -19.219 1.00 63.21 53  A 1 
ATOM 425  C C   . THR A 1 53  ? -37.639 -3.726  -19.065 1.00 65.93 53  A 1 
ATOM 426  O O   . THR A 1 53  ? -37.879 -2.636  -18.549 1.00 63.00 53  A 1 
ATOM 427  C CB  . THR A 1 53  ? -40.003 -4.089  -19.820 1.00 58.28 53  A 1 
ATOM 428  O OG1 . THR A 1 53  ? -40.691 -3.334  -18.852 1.00 51.12 53  A 1 
ATOM 429  C CG2 . THR A 1 53  ? -40.974 -5.132  -20.368 1.00 50.53 53  A 1 
ATOM 430  N N   . ILE A 1 54  ? -36.434 -4.092  -19.478 1.00 67.20 54  A 1 
ATOM 431  C CA  . ILE A 1 54  ? -35.329 -3.138  -19.588 1.00 69.50 54  A 1 
ATOM 432  C C   . ILE A 1 54  ? -35.477 -2.458  -20.950 1.00 72.62 54  A 1 
ATOM 433  O O   . ILE A 1 54  ? -35.377 -3.123  -21.987 1.00 69.52 54  A 1 
ATOM 434  C CB  . ILE A 1 54  ? -33.964 -3.838  -19.403 1.00 65.81 54  A 1 
ATOM 435  C CG1 . ILE A 1 54  ? -33.884 -4.543  -18.028 1.00 61.21 54  A 1 
ATOM 436  C CG2 . ILE A 1 54  ? -32.840 -2.808  -19.548 1.00 59.10 54  A 1 
ATOM 437  C CD1 . ILE A 1 54  ? -32.571 -5.312  -17.789 1.00 55.34 54  A 1 
ATOM 438  N N   . ASP A 1 55  ? -35.741 -1.154  -20.950 1.00 78.00 55  A 1 
ATOM 439  C CA  . ASP A 1 55  ? -35.680 -0.367  -22.175 1.00 80.77 55  A 1 
ATOM 440  C C   . ASP A 1 55  ? -34.224 0.041   -22.429 1.00 83.01 55  A 1 
ATOM 441  O O   . ASP A 1 55  ? -33.623 0.807   -21.672 1.00 81.65 55  A 1 
ATOM 442  C CB  . ASP A 1 55  ? -36.646 0.832   -22.136 1.00 76.03 55  A 1 
ATOM 443  C CG  . ASP A 1 55  ? -36.909 1.363   -23.553 1.00 67.34 55  A 1 
ATOM 444  O OD1 . ASP A 1 55  ? -35.955 1.367   -24.370 1.00 62.58 55  A 1 
ATOM 445  O OD2 . ASP A 1 55  ? -38.092 1.644   -23.867 1.00 59.42 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -33.648 -0.500  -23.486 1.00 85.12 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -32.257 -0.216  -23.854 1.00 85.25 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -32.032 1.264   -24.197 1.00 86.70 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -30.924 1.766   -24.023 1.00 84.29 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -31.858 -1.111  -25.042 1.00 82.53 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -31.737 -2.611  -24.712 1.00 76.07 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -31.547 -3.406  -26.005 1.00 70.54 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -30.542 -2.903  -23.800 1.00 69.75 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? -33.063 1.964   -24.661 1.00 85.16 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? -32.957 3.393   -24.954 1.00 84.64 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? -32.861 4.221   -23.670 1.00 86.17 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? -32.050 5.143   -23.613 1.00 84.33 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? -34.148 3.836   -25.813 1.00 82.68 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? -34.149 3.201   -27.190 1.00 77.83 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? -33.134 3.029   -27.846 1.00 70.65 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? -35.307 2.845   -27.687 1.00 69.55 57  A 1 
ATOM 462  N N   . ASP A 1 58  ? -33.618 3.845   -22.629 1.00 87.10 58  A 1 
ATOM 463  C CA  . ASP A 1 58  ? -33.550 4.496   -21.316 1.00 86.83 58  A 1 
ATOM 464  C C   . ASP A 1 58  ? -32.172 4.297   -20.673 1.00 88.88 58  A 1 
ATOM 465  O O   . ASP A 1 58  ? -31.603 5.235   -20.116 1.00 87.38 58  A 1 
ATOM 466  C CB  . ASP A 1 58  ? -34.647 3.951   -20.384 1.00 83.54 58  A 1 
ATOM 467  C CG  . ASP A 1 58  ? -36.074 4.347   -20.779 1.00 76.59 58  A 1 
ATOM 468  O OD1 . ASP A 1 58  ? -36.234 5.274   -21.604 1.00 73.37 58  A 1 
ATOM 469  O OD2 . ASP A 1 58  ? -37.006 3.728   -20.217 1.00 71.66 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? -31.589 3.100   -20.806 1.00 89.08 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? -30.228 2.844   -20.325 1.00 89.50 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? -29.169 3.645   -21.094 1.00 91.14 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -28.259 4.194   -20.477 1.00 89.82 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -29.904 1.348   -20.404 1.00 88.22 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -30.675 0.445   -19.430 1.00 85.33 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -30.125 -0.974  -19.579 1.00 80.22 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -30.515 0.858   -17.970 1.00 80.43 59  A 1 
ATOM 478  N N   . LYS A 1 60  ? -29.305 3.766   -22.421 1.00 91.10 60  A 1 
ATOM 479  C CA  . LYS A 1 60  ? -28.406 4.601   -23.237 1.00 90.61 60  A 1 
ATOM 480  C C   . LYS A 1 60  ? -28.546 6.087   -22.901 1.00 92.03 60  A 1 
ATOM 481  O O   . LYS A 1 60  ? -27.552 6.808   -22.908 1.00 91.29 60  A 1 
ATOM 482  C CB  . LYS A 1 60  ? -28.658 4.347   -24.734 1.00 89.82 60  A 1 
ATOM 483  C CG  . LYS A 1 60  ? -28.068 3.000   -25.179 1.00 85.29 60  A 1 
ATOM 484  C CD  . LYS A 1 60  ? -28.393 2.616   -26.635 1.00 81.04 60  A 1 
ATOM 485  C CE  . LYS A 1 60  ? -27.804 1.211   -26.848 1.00 75.88 60  A 1 
ATOM 486  N NZ  . LYS A 1 60  ? -28.032 0.613   -28.186 1.00 67.38 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -29.760 6.553   -22.594 1.00 91.25 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -29.988 7.916   -22.124 1.00 91.37 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -29.369 8.132   -20.734 1.00 92.61 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -28.662 9.115   -20.530 1.00 91.28 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -31.492 8.205   -22.140 1.00 89.95 61  A 1 
ATOM 492  N N   . ARG A 1 62  ? -29.560 7.187   -19.803 1.00 93.11 62  A 1 
ATOM 493  C CA  . ARG A 1 62  ? -28.951 7.205   -18.465 1.00 93.35 62  A 1 
ATOM 494  C C   . ARG A 1 62  ? -27.424 7.239   -18.529 1.00 94.61 62  A 1 
ATOM 495  O O   . ARG A 1 62  ? -26.826 8.033   -17.816 1.00 93.65 62  A 1 
ATOM 496  C CB  . ARG A 1 62  ? -29.460 5.993   -17.665 1.00 91.49 62  A 1 
ATOM 497  C CG  . ARG A 1 62  ? -28.862 5.906   -16.253 1.00 86.55 62  A 1 
ATOM 498  C CD  . ARG A 1 62  ? -29.352 4.650   -15.522 1.00 84.62 62  A 1 
ATOM 499  N NE  . ARG A 1 62  ? -28.635 4.476   -14.244 1.00 79.12 62  A 1 
ATOM 500  C CZ  . ARG A 1 62  ? -27.791 3.506   -13.920 1.00 77.76 62  A 1 
ATOM 501  N NH1 . ARG A 1 62  ? -27.570 2.462   -14.662 1.00 68.71 62  A 1 
ATOM 502  N NH2 . ARG A 1 62  ? -27.121 3.579   -12.818 1.00 68.04 62  A 1 
ATOM 503  N N   . GLN A 1 63  ? -26.808 6.435   -19.390 1.00 94.27 63  A 1 
ATOM 504  C CA  . GLN A 1 63  ? -25.351 6.377   -19.549 1.00 95.06 63  A 1 
ATOM 505  C C   . GLN A 1 63  ? -24.747 7.755   -19.862 1.00 95.58 63  A 1 
ATOM 506  O O   . GLN A 1 63  ? -23.708 8.101   -19.317 1.00 94.47 63  A 1 
ATOM 507  C CB  . GLN A 1 63  ? -25.012 5.362   -20.649 1.00 93.90 63  A 1 
ATOM 508  C CG  . GLN A 1 63  ? -23.499 5.131   -20.832 1.00 91.00 63  A 1 
ATOM 509  C CD  . GLN A 1 63  ? -23.180 4.174   -21.977 1.00 92.35 63  A 1 
ATOM 510  O OE1 . GLN A 1 63  ? -24.047 3.592   -22.614 1.00 85.01 63  A 1 
ATOM 511  N NE2 . GLN A 1 63  ? -21.924 3.989   -22.299 1.00 83.35 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -25.432 8.583   -20.660 1.00 95.50 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -24.974 9.952   -20.976 1.00 95.25 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -24.927 10.878  -19.760 1.00 96.04 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -24.172 11.845  -19.770 1.00 94.25 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? -25.881 10.573  -22.043 1.00 93.81 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? -25.752 9.860   -23.390 1.00 85.82 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? -26.696 10.511  -24.401 1.00 79.74 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? -26.566 9.802   -25.744 1.00 68.57 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? -27.399 10.466  -26.771 1.00 56.60 64  A 1 
ATOM 521  N N   . ASN A 1 65  ? -25.718 10.576  -18.733 1.00 95.15 65  A 1 
ATOM 522  C CA  . ASN A 1 65  ? -25.811 11.357  -17.504 1.00 95.73 65  A 1 
ATOM 523  C C   . ASN A 1 65  ? -25.008 10.733  -16.348 1.00 96.56 65  A 1 
ATOM 524  O O   . ASN A 1 65  ? -25.168 11.143  -15.203 1.00 94.76 65  A 1 
ATOM 525  C CB  . ASN A 1 65  ? -27.294 11.573  -17.161 1.00 94.43 65  A 1 
ATOM 526  C CG  . ASN A 1 65  ? -28.042 12.477  -18.129 1.00 92.57 65  A 1 
ATOM 527  O OD1 . ASN A 1 65  ? -27.560 12.904  -19.166 1.00 80.40 65  A 1 
ATOM 528  N ND2 . ASN A 1 65  ? -29.284 12.782  -17.827 1.00 80.49 65  A 1 
ATOM 529  N N   . ILE A 1 66  ? -24.166 9.749   -16.622 1.00 96.61 66  A 1 
ATOM 530  C CA  . ILE A 1 66  ? -23.220 9.209   -15.638 1.00 96.95 66  A 1 
ATOM 531  C C   . ILE A 1 66  ? -21.900 9.981   -15.735 1.00 97.18 66  A 1 
ATOM 532  O O   . ILE A 1 66  ? -21.441 10.313  -16.830 1.00 96.06 66  A 1 
ATOM 533  C CB  . ILE A 1 66  ? -23.046 7.678   -15.791 1.00 96.38 66  A 1 
ATOM 534  C CG1 . ILE A 1 66  ? -24.390 6.954   -15.528 1.00 93.77 66  A 1 
ATOM 535  C CG2 . ILE A 1 66  ? -21.971 7.152   -14.823 1.00 93.86 66  A 1 
ATOM 536  C CD1 . ILE A 1 66  ? -24.371 5.446   -15.826 1.00 90.07 66  A 1 
ATOM 537  N N   . ARG A 1 67  ? -21.298 10.264  -14.580 1.00 96.90 67  A 1 
ATOM 538  C CA  . ARG A 1 67  ? -19.950 10.835  -14.441 1.00 96.90 67  A 1 
ATOM 539  C C   . ARG A 1 67  ? -19.179 10.031  -13.408 1.00 97.26 67  A 1 
ATOM 540  O O   . ARG A 1 67  ? -19.615 9.946   -12.259 1.00 96.45 67  A 1 
ATOM 541  C CB  . ARG A 1 67  ? -20.023 12.313  -14.019 1.00 96.18 67  A 1 
ATOM 542  C CG  . ARG A 1 67  ? -20.737 13.235  -15.020 1.00 94.30 67  A 1 
ATOM 543  C CD  . ARG A 1 67  ? -19.971 13.333  -16.339 1.00 94.00 67  A 1 
ATOM 544  N NE  . ARG A 1 67  ? -20.635 14.246  -17.266 1.00 93.41 67  A 1 
ATOM 545  C CZ  . ARG A 1 67  ? -21.605 13.950  -18.105 1.00 93.94 67  A 1 
ATOM 546  N NH1 . ARG A 1 67  ? -22.123 12.756  -18.196 1.00 86.23 67  A 1 
ATOM 547  N NH2 . ARG A 1 67  ? -22.080 14.877  -18.879 1.00 88.52 67  A 1 
ATOM 548  N N   . ASN A 1 68  ? -18.066 9.443   -13.809 1.00 96.89 68  A 1 
ATOM 549  C CA  . ASN A 1 68  ? -17.191 8.690   -12.916 1.00 97.14 68  A 1 
ATOM 550  C C   . ASN A 1 68  ? -15.905 9.482   -12.723 1.00 97.29 68  A 1 
ATOM 551  O O   . ASN A 1 68  ? -15.236 9.826   -13.702 1.00 95.86 68  A 1 
ATOM 552  C CB  . ASN A 1 68  ? -16.918 7.294   -13.474 1.00 96.43 68  A 1 
ATOM 553  C CG  . ASN A 1 68  ? -18.197 6.575   -13.855 1.00 95.71 68  A 1 
ATOM 554  O OD1 . ASN A 1 68  ? -19.143 6.458   -13.102 1.00 88.85 68  A 1 
ATOM 555  N ND2 . ASN A 1 68  ? -18.288 6.099   -15.069 1.00 89.34 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? -15.590 9.782   -11.482 1.00 97.30 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? -14.414 10.579  -11.170 1.00 97.31 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? -13.787 10.173  -9.841  1.00 97.29 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? -14.458 9.692   -8.929  1.00 96.23 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? -14.755 12.076  -11.209 1.00 96.96 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? -15.732 12.522  -10.144 1.00 97.31 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? -17.118 12.410  -10.363 1.00 95.43 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? -15.263 13.039  -8.923  1.00 95.62 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? -18.023 12.813  -9.370  1.00 94.97 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? -16.169 13.441  -7.927  1.00 94.84 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? -17.554 13.329  -8.150  1.00 95.49 69  A 1 
ATOM 567  N N   . SER A 1 70  ? -12.494 10.408  -9.740  1.00 97.30 70  A 1 
ATOM 568  C CA  . SER A 1 70  ? -11.720 10.245  -8.512  1.00 96.99 70  A 1 
ATOM 569  C C   . SER A 1 70  ? -11.247 11.601  -7.988  1.00 97.31 70  A 1 
ATOM 570  O O   . SER A 1 70  ? -11.231 12.591  -8.715  1.00 96.05 70  A 1 
ATOM 571  C CB  . SER A 1 70  ? -10.552 9.295   -8.756  1.00 95.64 70  A 1 
ATOM 572  O OG  . SER A 1 70  ? -9.709  9.823   -9.759  1.00 83.13 70  A 1 
ATOM 573  N N   . ILE A 1 71  ? -10.863 11.658  -6.712  1.00 96.76 71  A 1 
ATOM 574  C CA  . ILE A 1 71  ? -10.207 12.831  -6.125  1.00 96.43 71  A 1 
ATOM 575  C C   . ILE A 1 71  ? -8.749  12.471  -5.855  1.00 96.18 71  A 1 
ATOM 576  O O   . ILE A 1 71  ? -8.474  11.542  -5.094  1.00 94.80 71  A 1 
ATOM 577  C CB  . ILE A 1 71  ? -10.924 13.343  -4.860  1.00 95.70 71  A 1 
ATOM 578  C CG1 . ILE A 1 71  ? -12.433 13.563  -5.101  1.00 92.68 71  A 1 
ATOM 579  C CG2 . ILE A 1 71  ? -10.259 14.653  -4.395  1.00 92.38 71  A 1 
ATOM 580  C CD1 . ILE A 1 71  ? -13.209 13.997  -3.850  1.00 88.54 71  A 1 
ATOM 581  N N   . ILE A 1 72  ? -7.840  13.219  -6.458  1.00 96.37 72  A 1 
ATOM 582  C CA  . ILE A 1 72  ? -6.392  13.084  -6.274  1.00 95.95 72  A 1 
ATOM 583  C C   . ILE A 1 72  ? -5.833  14.335  -5.598  1.00 96.22 72  A 1 
ATOM 584  O O   . ILE A 1 72  ? -6.237  15.458  -5.897  1.00 95.44 72  A 1 
ATOM 585  C CB  . ILE A 1 72  ? -5.675  12.753  -7.602  1.00 94.78 72  A 1 
ATOM 586  C CG1 . ILE A 1 72  ? -5.901  13.820  -8.697  1.00 91.59 72  A 1 
ATOM 587  C CG2 . ILE A 1 72  ? -6.105  11.355  -8.076  1.00 89.32 72  A 1 
ATOM 588  C CD1 . ILE A 1 72  ? -5.066  13.603  -9.966  1.00 90.07 72  A 1 
ATOM 589  N N   . ALA A 1 73  ? -4.927  14.142  -4.655  1.00 95.17 73  A 1 
ATOM 590  C CA  . ALA A 1 73  ? -4.321  15.225  -3.890  1.00 94.60 73  A 1 
ATOM 591  C C   . ALA A 1 73  ? -3.027  14.770  -3.213  1.00 94.34 73  A 1 
ATOM 592  O O   . ALA A 1 73  ? -2.807  13.575  -3.014  1.00 91.02 73  A 1 
ATOM 593  C CB  . ALA A 1 73  ? -5.329  15.689  -2.827  1.00 93.34 73  A 1 
ATOM 594  N N   . HIS A 1 74  ? -2.228  15.725  -2.768  1.00 93.26 74  A 1 
ATOM 595  C CA  . HIS A 1 74  ? -1.219  15.476  -1.739  1.00 92.21 74  A 1 
ATOM 596  C C   . HIS A 1 74  ? -1.875  15.268  -0.359  1.00 92.59 74  A 1 
ATOM 597  O O   . HIS A 1 74  ? -3.033  15.644  -0.126  1.00 90.66 74  A 1 
ATOM 598  C CB  . HIS A 1 74  ? -0.219  16.637  -1.727  1.00 90.54 74  A 1 
ATOM 599  C CG  . HIS A 1 74  ? 0.931   16.445  -0.764  1.00 87.35 74  A 1 
ATOM 600  N ND1 . HIS A 1 74  ? 1.859   15.432  -0.789  1.00 77.51 74  A 1 
ATOM 601  C CD2 . HIS A 1 74  ? 1.241   17.234  0.314   1.00 80.04 74  A 1 
ATOM 602  C CE1 . HIS A 1 74  ? 2.699   15.611  0.248   1.00 80.95 74  A 1 
ATOM 603  N NE2 . HIS A 1 74  ? 2.366   16.695  0.945   1.00 82.30 74  A 1 
ATOM 604  N N   . ILE A 1 75  ? -1.127  14.679  0.565   1.00 92.02 75  A 1 
ATOM 605  C CA  . ILE A 1 75  ? -1.545  14.530  1.968   1.00 91.23 75  A 1 
ATOM 606  C C   . ILE A 1 75  ? -1.910  15.911  2.544   1.00 91.12 75  A 1 
ATOM 607  O O   . ILE A 1 75  ? -1.267  16.916  2.251   1.00 85.93 75  A 1 
ATOM 608  C CB  . ILE A 1 75  ? -0.448  13.812  2.791   1.00 88.72 75  A 1 
ATOM 609  C CG1 . ILE A 1 75  ? -0.195  12.396  2.238   1.00 77.19 75  A 1 
ATOM 610  C CG2 . ILE A 1 75  ? -0.845  13.715  4.281   1.00 76.31 75  A 1 
ATOM 611  C CD1 . ILE A 1 75  ? 1.073   11.752  2.796   1.00 70.16 75  A 1 
ATOM 612  N N   . ASP A 1 76  ? -2.977  15.954  3.332   1.00 90.72 76  A 1 
ATOM 613  C CA  . ASP A 1 76  ? -3.500  17.167  3.976   1.00 91.18 76  A 1 
ATOM 614  C C   . ASP A 1 76  ? -4.013  18.284  3.045   1.00 92.21 76  A 1 
ATOM 615  O O   . ASP A 1 76  ? -4.506  19.292  3.550   1.00 89.03 76  A 1 
ATOM 616  C CB  . ASP A 1 76  ? -2.522  17.702  5.038   1.00 88.57 76  A 1 
ATOM 617  C CG  . ASP A 1 76  ? -2.280  16.711  6.177   1.00 79.60 76  A 1 
ATOM 618  O OD1 . ASP A 1 76  ? -3.214  15.929  6.467   1.00 72.42 76  A 1 
ATOM 619  O OD2 . ASP A 1 76  ? -1.189  16.797  6.780   1.00 72.76 76  A 1 
ATOM 620  N N   . HIS A 1 77  ? -4.049  18.119  1.735   1.00 92.01 77  A 1 
ATOM 621  C CA  . HIS A 1 77  ? -4.661  19.116  0.831   1.00 92.86 77  A 1 
ATOM 622  C C   . HIS A 1 77  ? -6.199  19.197  0.923   1.00 93.75 77  A 1 
ATOM 623  O O   . HIS A 1 77  ? -6.838  20.051  0.304   1.00 90.68 77  A 1 
ATOM 624  C CB  . HIS A 1 77  ? -4.184  18.888  -0.607  1.00 92.47 77  A 1 
ATOM 625  C CG  . HIS A 1 77  ? -2.769  19.346  -0.873  1.00 92.93 77  A 1 
ATOM 626  N ND1 . HIS A 1 77  ? -2.279  19.671  -2.121  1.00 82.89 77  A 1 
ATOM 627  C CD2 . HIS A 1 77  ? -1.775  19.583  0.035   1.00 83.54 77  A 1 
ATOM 628  C CE1 . HIS A 1 77  ? -1.016  20.087  -1.964  1.00 85.26 77  A 1 
ATOM 629  N NE2 . HIS A 1 77  ? -0.667  20.062  -0.672  1.00 86.26 77  A 1 
ATOM 630  N N   . GLY A 1 78  ? -6.823  18.342  1.746   1.00 92.72 78  A 1 
ATOM 631  C CA  . GLY A 1 78  ? -8.253  18.389  2.062   1.00 93.01 78  A 1 
ATOM 632  C C   . GLY A 1 78  ? -9.134  17.533  1.155   1.00 94.22 78  A 1 
ATOM 633  O O   . GLY A 1 78  ? -10.320 17.833  1.020   1.00 93.16 78  A 1 
ATOM 634  N N   . LYS A 1 79  ? -8.583  16.459  0.578   1.00 94.66 79  A 1 
ATOM 635  C CA  . LYS A 1 79  ? -9.288  15.455  -0.235  1.00 94.61 79  A 1 
ATOM 636  C C   . LYS A 1 79  ? -10.521 14.875  0.473   1.00 94.87 79  A 1 
ATOM 637  O O   . LYS A 1 79  ? -11.634 15.076  -0.003  1.00 93.18 79  A 1 
ATOM 638  C CB  . LYS A 1 79  ? -8.284  14.355  -0.607  1.00 92.79 79  A 1 
ATOM 639  C CG  . LYS A 1 79  ? -8.888  13.226  -1.451  1.00 86.77 79  A 1 
ATOM 640  C CD  . LYS A 1 79  ? -7.912  12.061  -1.635  1.00 84.46 79  A 1 
ATOM 641  C CE  . LYS A 1 79  ? -7.611  11.318  -0.320  1.00 77.31 79  A 1 
ATOM 642  N NZ  . LYS A 1 79  ? -8.756  10.497  0.133   1.00 71.63 79  A 1 
ATOM 643  N N   . SER A 1 80  ? -10.342 14.247  1.635   1.00 93.43 80  A 1 
ATOM 644  C CA  . SER A 1 80  ? -11.441 13.610  2.386   1.00 93.22 80  A 1 
ATOM 645  C C   . SER A 1 80  ? -12.484 14.632  2.846   1.00 93.59 80  A 1 
ATOM 646  O O   . SER A 1 80  ? -13.685 14.397  2.752   1.00 92.39 80  A 1 
ATOM 647  C CB  . SER A 1 80  ? -10.896 12.828  3.592   1.00 91.99 80  A 1 
ATOM 648  O OG  . SER A 1 80  ? -9.773  12.055  3.216   1.00 85.87 80  A 1 
ATOM 649  N N   . THR A 1 81  ? -12.051 15.837  3.236   1.00 93.87 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? -12.970 16.935  3.590   1.00 93.63 81  A 1 
ATOM 651  C C   . THR A 1 81  ? -13.797 17.399  2.389   1.00 94.20 81  A 1 
ATOM 652  O O   . THR A 1 81  ? -14.975 17.712  2.544   1.00 93.37 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? -12.199 18.133  4.157   1.00 93.05 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? -11.267 17.726  5.132   1.00 87.25 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? -13.116 19.147  4.843   1.00 87.26 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? -13.211 17.454  1.190   1.00 94.73 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? -13.935 17.780  -0.040  1.00 95.16 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? -14.965 16.694  -0.376  1.00 95.26 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? -16.113 17.024  -0.679  1.00 94.99 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? -12.929 17.994  -1.188  1.00 95.49 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? -13.598 18.341  -2.527  1.00 94.77 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? -14.346 19.671  -2.457  1.00 92.17 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? -12.554 18.440  -3.630  1.00 91.96 82  A 1 
ATOM 664  N N   . ALA A 1 83  ? -14.586 15.427  -0.264  1.00 94.98 83  A 1 
ATOM 665  C CA  . ALA A 1 83  ? -15.492 14.300  -0.469  1.00 94.45 83  A 1 
ATOM 666  C C   . ALA A 1 83  ? -16.704 14.361  0.482   1.00 94.31 83  A 1 
ATOM 667  O O   . ALA A 1 83  ? -17.845 14.257  0.026   1.00 93.51 83  A 1 
ATOM 668  C CB  . ALA A 1 83  ? -14.685 13.010  -0.314  1.00 94.13 83  A 1 
ATOM 669  N N   . ASP A 1 84  ? -16.493 14.665  1.765   1.00 94.25 84  A 1 
ATOM 670  C CA  . ASP A 1 84  ? -17.575 14.870  2.741   1.00 93.56 84  A 1 
ATOM 671  C C   . ASP A 1 84  ? -18.539 15.991  2.321   1.00 93.87 84  A 1 
ATOM 672  O O   . ASP A 1 84  ? -19.760 15.848  2.443   1.00 92.90 84  A 1 
ATOM 673  C CB  . ASP A 1 84  ? -16.990 15.237  4.111   1.00 92.43 84  A 1 
ATOM 674  C CG  . ASP A 1 84  ? -16.343 14.084  4.878   1.00 89.93 84  A 1 
ATOM 675  O OD1 . ASP A 1 84  ? -16.678 12.913  4.609   1.00 85.30 84  A 1 
ATOM 676  O OD2 . ASP A 1 84  ? -15.586 14.411  5.821   1.00 85.37 84  A 1 
ATOM 677  N N   . ARG A 1 85  ? -18.030 17.116  1.806   1.00 93.71 85  A 1 
ATOM 678  C CA  . ARG A 1 85  ? -18.883 18.223  1.333   1.00 93.42 85  A 1 
ATOM 679  C C   . ARG A 1 85  ? -19.663 17.869  0.074   1.00 94.10 85  A 1 
ATOM 680  O O   . ARG A 1 85  ? -20.818 18.275  -0.044  1.00 92.76 85  A 1 
ATOM 681  C CB  . ARG A 1 85  ? -18.054 19.490  1.098   1.00 92.64 85  A 1 
ATOM 682  C CG  . ARG A 1 85  ? -17.473 20.078  2.386   1.00 85.68 85  A 1 
ATOM 683  C CD  . ARG A 1 85  ? -18.561 20.412  3.406   1.00 85.87 85  A 1 
ATOM 684  N NE  . ARG A 1 85  ? -17.961 20.933  4.635   1.00 82.78 85  A 1 
ATOM 685  C CZ  . ARG A 1 85  ? -18.546 21.015  5.806   1.00 80.93 85  A 1 
ATOM 686  N NH1 . ARG A 1 85  ? -19.792 20.694  5.990   1.00 68.70 85  A 1 
ATOM 687  N NH2 . ARG A 1 85  ? -17.864 21.428  6.833   1.00 72.38 85  A 1 
ATOM 688  N N   . ILE A 1 86  ? -19.089 17.088  -0.826  1.00 94.52 86  A 1 
ATOM 689  C CA  . ILE A 1 86  ? -19.803 16.560  -1.996  1.00 94.48 86  A 1 
ATOM 690  C C   . ILE A 1 86  ? -20.963 15.655  -1.547  1.00 94.17 86  A 1 
ATOM 691  O O   . ILE A 1 86  ? -22.082 15.788  -2.048  1.00 93.15 86  A 1 
ATOM 692  C CB  . ILE A 1 86  ? -18.802 15.849  -2.940  1.00 94.72 86  A 1 
ATOM 693  C CG1 . ILE A 1 86  ? -17.887 16.902  -3.612  1.00 93.57 86  A 1 
ATOM 694  C CG2 . ILE A 1 86  ? -19.532 15.008  -4.001  1.00 93.16 86  A 1 
ATOM 695  C CD1 . ILE A 1 86  ? -16.725 16.307  -4.413  1.00 90.54 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? -20.749 14.786  -0.553  1.00 94.29 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? -21.796 13.934  0.030   1.00 93.56 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? -22.911 14.750  0.697   1.00 93.11 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? -24.093 14.420  0.562   1.00 91.54 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? -21.159 12.992  1.069   1.00 93.03 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? -20.264 11.896  0.479   1.00 91.11 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? -19.480 11.224  1.601   1.00 84.53 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? -21.097 10.821  -0.211  1.00 84.29 87  A 1 
ATOM 704  N N   . GLU A 1 88  ? -22.559 15.818  1.404   1.00 92.95 88  A 1 
ATOM 705  C CA  . GLU A 1 88  ? -23.511 16.730  2.043   1.00 91.95 88  A 1 
ATOM 706  C C   . GLU A 1 88  ? -24.354 17.485  1.006   1.00 91.96 88  A 1 
ATOM 707  O O   . GLU A 1 88  ? -25.589 17.481  1.082   1.00 90.16 88  A 1 
ATOM 708  C CB  . GLU A 1 88  ? -22.732 17.692  2.962   1.00 90.43 88  A 1 
ATOM 709  C CG  . GLU A 1 88  ? -23.659 18.610  3.777   1.00 80.69 88  A 1 
ATOM 710  C CD  . GLU A 1 88  ? -22.907 19.521  4.759   1.00 81.07 88  A 1 
ATOM 711  O OE1 . GLU A 1 88  ? -23.550 20.008  5.721   1.00 72.33 88  A 1 
ATOM 712  O OE2 . GLU A 1 88  ? -21.689 19.746  4.584   1.00 74.60 88  A 1 
ATOM 713  N N   . GLN A 1 89  ? -23.715 18.073  0.012   1.00 92.34 89  A 1 
ATOM 714  C CA  . GLN A 1 89  ? -24.375 18.890  -1.011  1.00 92.40 89  A 1 
ATOM 715  C C   . GLN A 1 89  ? -25.307 18.064  -1.909  1.00 92.99 89  A 1 
ATOM 716  O O   . GLN A 1 89  ? -26.396 18.514  -2.271  1.00 90.69 89  A 1 
ATOM 717  C CB  . GLN A 1 89  ? -23.294 19.608  -1.832  1.00 91.53 89  A 1 
ATOM 718  C CG  . GLN A 1 89  ? -23.852 20.693  -2.774  1.00 82.14 89  A 1 
ATOM 719  C CD  . GLN A 1 89  ? -24.452 21.902  -2.057  1.00 79.69 89  A 1 
ATOM 720  O OE1 . GLN A 1 89  ? -24.448 22.038  -0.843  1.00 71.74 89  A 1 
ATOM 721  N NE2 . GLN A 1 89  ? -25.003 22.841  -2.785  1.00 68.40 89  A 1 
ATOM 722  N N   . THR A 1 90  ? -24.921 16.831  -2.213  1.00 92.27 90  A 1 
ATOM 723  C CA  . THR A 1 90  ? -25.744 15.867  -2.966  1.00 92.02 90  A 1 
ATOM 724  C C   . THR A 1 90  ? -26.855 15.233  -2.119  1.00 91.42 90  A 1 
ATOM 725  O O   . THR A 1 90  ? -27.676 14.482  -2.642  1.00 87.92 90  A 1 
ATOM 726  C CB  . THR A 1 90  ? -24.881 14.774  -3.608  1.00 91.95 90  A 1 
ATOM 727  O OG1 . THR A 1 90  ? -24.111 14.124  -2.626  1.00 86.50 90  A 1 
ATOM 728  C CG2 . THR A 1 90  ? -23.935 15.330  -4.674  1.00 84.88 90  A 1 
ATOM 729  N N   . LYS A 1 91  ? -26.934 15.548  -0.812  1.00 90.10 91  A 1 
ATOM 730  C CA  . LYS A 1 91  ? -27.914 15.003  0.150   1.00 89.15 91  A 1 
ATOM 731  C C   . LYS A 1 91  ? -27.914 13.475  0.213   1.00 89.76 91  A 1 
ATOM 732  O O   . LYS A 1 91  ? -28.936 12.860  0.527   1.00 85.02 91  A 1 
ATOM 733  C CB  . LYS A 1 91  ? -29.319 15.573  -0.112  1.00 87.60 91  A 1 
ATOM 734  C CG  . LYS A 1 91  ? -29.352 17.103  -0.100  1.00 84.71 91  A 1 
ATOM 735  C CD  . LYS A 1 91  ? -30.742 17.602  -0.499  1.00 78.26 91  A 1 
ATOM 736  C CE  . LYS A 1 91  ? -30.693 19.127  -0.567  1.00 74.25 91  A 1 
ATOM 737  N NZ  . LYS A 1 91  ? -31.917 19.684  -1.185  1.00 63.78 91  A 1 
ATOM 738  N N   . THR A 1 92  ? -26.785 12.870  -0.087  1.00 85.44 92  A 1 
ATOM 739  C CA  . THR A 1 92  ? -26.600 11.411  -0.050  1.00 84.16 92  A 1 
ATOM 740  C C   . THR A 1 92  ? -26.607 10.896  1.388   1.00 85.02 92  A 1 
ATOM 741  O O   . THR A 1 92  ? -27.072 9.789   1.654   1.00 80.53 92  A 1 
ATOM 742  C CB  . THR A 1 92  ? -25.292 11.040  -0.753  1.00 83.15 92  A 1 
ATOM 743  O OG1 . THR A 1 92  ? -25.362 11.528  -2.074  1.00 75.60 92  A 1 
ATOM 744  C CG2 . THR A 1 92  ? -25.067 9.537   -0.844  1.00 74.06 92  A 1 
ATOM 745  N N   . VAL A 1 93  ? -26.162 11.727  2.322   1.00 85.36 93  A 1 
ATOM 746  C CA  . VAL A 1 93  ? -26.145 11.429  3.755   1.00 84.62 93  A 1 
ATOM 747  C C   . VAL A 1 93  ? -27.017 12.436  4.499   1.00 85.24 93  A 1 
ATOM 748  O O   . VAL A 1 93  ? -27.065 13.623  4.171   1.00 81.02 93  A 1 
ATOM 749  C CB  . VAL A 1 93  ? -24.712 11.407  4.305   1.00 81.94 93  A 1 
ATOM 750  C CG1 . VAL A 1 93  ? -24.676 10.766  5.694   1.00 73.10 93  A 1 
ATOM 751  C CG2 . VAL A 1 93  ? -23.779 10.583  3.414   1.00 74.66 93  A 1 
ATOM 752  N N   . THR A 1 94  ? -27.752 11.966  5.507   1.00 85.45 94  A 1 
ATOM 753  C CA  . THR A 1 94  ? -28.543 12.861  6.359   1.00 83.59 94  A 1 
ATOM 754  C C   . THR A 1 94  ? -27.630 13.647  7.305   1.00 84.52 94  A 1 
ATOM 755  O O   . THR A 1 94  ? -26.600 13.148  7.746   1.00 81.88 94  A 1 
ATOM 756  C CB  . THR A 1 94  ? -29.616 12.109  7.156   1.00 80.75 94  A 1 
ATOM 757  O OG1 . THR A 1 94  ? -29.047 11.215  8.074   1.00 73.47 94  A 1 
ATOM 758  C CG2 . THR A 1 94  ? -30.583 11.328  6.263   1.00 71.36 94  A 1 
ATOM 759  N N   . ALA A 1 95  ? -28.055 14.847  7.724   1.00 83.70 95  A 1 
ATOM 760  C CA  . ALA A 1 95  ? -27.281 15.671  8.664   1.00 82.73 95  A 1 
ATOM 761  C C   . ALA A 1 95  ? -26.970 14.984  10.017  1.00 84.35 95  A 1 
ATOM 762  O O   . ALA A 1 95  ? -26.091 15.421  10.745  1.00 79.67 95  A 1 
ATOM 763  C CB  . ALA A 1 95  ? -28.049 16.978  8.892   1.00 79.85 95  A 1 
ATOM 764  N N   . ARG A 1 96  ? -27.714 13.922  10.375  1.00 82.18 96  A 1 
ATOM 765  C CA  . ARG A 1 96  ? -27.452 13.115  11.584  1.00 82.64 96  A 1 
ATOM 766  C C   . ARG A 1 96  ? -26.380 12.046  11.382  1.00 84.44 96  A 1 
ATOM 767  O O   . ARG A 1 96  ? -25.800 11.602  12.360  1.00 79.65 96  A 1 
ATOM 768  C CB  . ARG A 1 96  ? -28.741 12.429  12.050  1.00 80.69 96  A 1 
ATOM 769  C CG  . ARG A 1 96  ? -29.780 13.406  12.594  1.00 70.69 96  A 1 
ATOM 770  C CD  . ARG A 1 96  ? -30.979 12.607  13.109  1.00 65.19 96  A 1 
ATOM 771  N NE  . ARG A 1 96  ? -32.021 13.495  13.659  1.00 58.31 96  A 1 
ATOM 772  C CZ  . ARG A 1 96  ? -33.196 13.110  14.119  1.00 51.26 96  A 1 
ATOM 773  N NH1 . ARG A 1 96  ? -33.551 11.854  14.135  1.00 46.88 96  A 1 
ATOM 774  N NH2 . ARG A 1 96  ? -34.044 13.987  14.576  1.00 46.29 96  A 1 
ATOM 775  N N   . GLU A 1 97  ? -26.205 11.593  10.153  1.00 83.21 97  A 1 
ATOM 776  C CA  . GLU A 1 97  ? -25.207 10.585  9.782   1.00 82.87 97  A 1 
ATOM 777  C C   . GLU A 1 97  ? -23.883 11.232  9.359   1.00 84.18 97  A 1 
ATOM 778  O O   . GLU A 1 97  ? -22.881 10.531  9.280   1.00 79.98 97  A 1 
ATOM 779  C CB  . GLU A 1 97  ? -25.764 9.690   8.662   1.00 80.34 97  A 1 
ATOM 780  C CG  . GLU A 1 97  ? -26.877 8.747   9.154   1.00 73.62 97  A 1 
ATOM 781  C CD  . GLU A 1 97  ? -27.598 8.035   8.001   1.00 70.80 97  A 1 
ATOM 782  O OE1 . GLU A 1 97  ? -27.790 6.789   8.092   1.00 65.38 97  A 1 
ATOM 783  O OE2 . GLU A 1 97  ? -28.013 8.756   7.065   1.00 66.13 97  A 1 
ATOM 784  N N   . MET A 1 98  ? -23.883 12.548  9.132   1.00 81.86 98  A 1 
ATOM 785  C CA  . MET A 1 98  ? -22.665 13.298  8.838   1.00 81.70 98  A 1 
ATOM 786  C C   . MET A 1 98  ? -21.692 13.257  10.016  1.00 83.41 98  A 1 
ATOM 787  O O   . MET A 1 98  ? -21.968 13.766  11.103  1.00 78.65 98  A 1 
ATOM 788  C CB  . MET A 1 98  ? -22.995 14.755  8.477   1.00 78.47 98  A 1 
ATOM 789  C CG  . MET A 1 98  ? -23.515 14.893  7.038   1.00 72.62 98  A 1 
ATOM 790  S SD  . MET A 1 98  ? -22.372 14.380  5.723   1.00 69.23 98  A 1 
ATOM 791  C CE  . MET A 1 98  ? -21.029 15.575  5.911   1.00 61.88 98  A 1 
ATOM 792  N N   . GLN A 1 99  ? -20.556 12.667  9.776   1.00 82.49 99  A 1 
ATOM 793  C CA  . GLN A 1 99  ? -19.370 12.705  10.625  1.00 82.38 99  A 1 
ATOM 794  C C   . GLN A 1 99  ? -18.220 13.270  9.792   1.00 84.54 99  A 1 
ATOM 795  O O   . GLN A 1 99  ? -18.268 13.208  8.567   1.00 77.26 99  A 1 
ATOM 796  C CB  . GLN A 1 99  ? -19.061 11.301  11.172  1.00 78.05 99  A 1 
ATOM 797  C CG  . GLN A 1 99  ? -20.173 10.816  12.118  1.00 68.97 99  A 1 
ATOM 798  C CD  . GLN A 1 99  ? -19.915 9.446   12.742  1.00 66.26 99  A 1 
ATOM 799  O OE1 . GLN A 1 99  ? -18.941 8.755   12.499  1.00 61.72 99  A 1 
ATOM 800  N NE2 . GLN A 1 99  ? -20.798 8.983   13.597  1.00 58.34 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -17.222 13.837  10.448  1.00 81.72 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -16.015 14.239  9.730   1.00 81.77 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -15.326 12.985  9.175   1.00 82.76 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -15.243 11.991  9.899   1.00 75.55 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -15.105 15.028  10.673  1.00 77.94 100 A 1 
ATOM 806  N N   . GLN A 1 101 ? -14.847 13.062  7.946   1.00 81.71 101 A 1 
ATOM 807  C CA  . GLN A 1 101 ? -14.168 11.963  7.246   1.00 82.09 101 A 1 
ATOM 808  C C   . GLN A 1 101 ? -15.037 10.693  7.182   1.00 84.65 101 A 1 
ATOM 809  O O   . GLN A 1 101 ? -14.701 9.630   7.698   1.00 78.60 101 A 1 
ATOM 810  C CB  . GLN A 1 101 ? -12.786 11.731  7.868   1.00 77.23 101 A 1 
ATOM 811  C CG  . GLN A 1 101 ? -11.870 12.956  7.731   1.00 71.60 101 A 1 
ATOM 812  C CD  . GLN A 1 101 ? -10.558 12.782  8.478   1.00 67.29 101 A 1 
ATOM 813  O OE1 . GLN A 1 101 ? -10.506 12.356  9.617   1.00 63.89 101 A 1 
ATOM 814  N NE2 . GLN A 1 101 ? -9.448  13.153  7.894   1.00 58.12 101 A 1 
ATOM 815  N N   . LEU A 1 102 ? -16.237 10.824  6.594   1.00 84.30 102 A 1 
ATOM 816  C CA  . LEU A 1 102 ? -17.228 9.746   6.542   1.00 85.94 102 A 1 
ATOM 817  C C   . LEU A 1 102 ? -16.774 8.575   5.659   1.00 88.04 102 A 1 
ATOM 818  O O   . LEU A 1 102 ? -17.197 7.439   5.890   1.00 83.63 102 A 1 
ATOM 819  C CB  . LEU A 1 102 ? -18.565 10.352  6.087   1.00 83.07 102 A 1 
ATOM 820  C CG  . LEU A 1 102 ? -19.754 9.377   6.214   1.00 76.30 102 A 1 
ATOM 821  C CD1 . LEU A 1 102 ? -20.953 10.078  6.840   1.00 70.85 102 A 1 
ATOM 822  C CD2 . LEU A 1 102 ? -20.181 8.827   4.855   1.00 71.50 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? -15.942 8.847   4.659   1.00 85.83 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? -15.395 7.830   3.757   1.00 86.18 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? -14.251 7.042   4.388   1.00 87.05 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? -14.059 5.879   4.043   1.00 80.71 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? -14.949 8.481   2.434   1.00 84.78 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? -16.051 9.265   1.706   1.00 85.19 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? -15.608 9.598   0.281   1.00 79.64 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? -17.350 8.493   1.624   1.00 79.35 103 A 1 
ATOM 831  N N   . ASP A 1 104 ? -13.565 7.648   5.346   1.00 89.13 104 A 1 
ATOM 832  C CA  . ASP A 1 104 ? -12.508 6.992   6.109   1.00 88.46 104 A 1 
ATOM 833  C C   . ASP A 1 104 ? -13.159 6.011   7.101   1.00 88.43 104 A 1 
ATOM 834  O O   . ASP A 1 104 ? -13.719 6.373   8.149   1.00 84.95 104 A 1 
ATOM 835  C CB  . ASP A 1 104 ? -11.602 8.049   6.758   1.00 87.34 104 A 1 
ATOM 836  C CG  . ASP A 1 104 ? -10.835 8.914   5.733   1.00 84.84 104 A 1 
ATOM 837  O OD1 . ASP A 1 104 ? -10.514 8.416   4.635   1.00 78.46 104 A 1 
ATOM 838  O OD2 . ASP A 1 104 ? -10.567 10.098  6.031   1.00 80.52 104 A 1 
ATOM 839  N N   . SER A 1 105 ? -13.191 4.742   6.708   1.00 88.83 105 A 1 
ATOM 840  C CA  . SER A 1 105 ? -13.915 3.678   7.406   1.00 88.03 105 A 1 
ATOM 841  C C   . SER A 1 105 ? -13.144 3.112   8.597   1.00 88.52 105 A 1 
ATOM 842  O O   . SER A 1 105 ? -13.769 2.658   9.562   1.00 82.20 105 A 1 
ATOM 843  C CB  . SER A 1 105 ? -14.305 2.581   6.412   1.00 85.30 105 A 1 
ATOM 844  O OG  . SER A 1 105 ? -13.190 1.905   5.874   1.00 78.26 105 A 1 
ATOM 845  N N   . MET A 1 106 ? -11.817 3.177   8.554   1.00 88.62 106 A 1 
ATOM 846  C CA  . MET A 1 106 ? -10.950 2.681   9.619   1.00 88.93 106 A 1 
ATOM 847  C C   . MET A 1 106 ? -10.698 3.774   10.670  1.00 90.47 106 A 1 
ATOM 848  O O   . MET A 1 106 ? -10.483 4.938   10.350  1.00 87.97 106 A 1 
ATOM 849  C CB  . MET A 1 106 ? -9.623  2.162   9.047   1.00 87.75 106 A 1 
ATOM 850  C CG  . MET A 1 106 ? -9.813  1.069   7.992   1.00 84.70 106 A 1 
ATOM 851  S SD  . MET A 1 106 ? -8.267  0.316   7.406   1.00 81.37 106 A 1 
ATOM 852  C CE  . MET A 1 106 ? -8.927  -0.708  6.069   1.00 69.08 106 A 1 
ATOM 853  N N   . ASP A 1 107 ? -10.658 3.387   11.945  1.00 90.57 107 A 1 
ATOM 854  C CA  . ASP A 1 107 ? -10.313 4.320   13.029  1.00 90.44 107 A 1 
ATOM 855  C C   . ASP A 1 107 ? -8.912  4.911   12.827  1.00 91.53 107 A 1 
ATOM 856  O O   . ASP A 1 107 ? -8.685  6.093   13.080  1.00 89.66 107 A 1 
ATOM 857  C CB  . ASP A 1 107 ? -10.416 3.607   14.385  1.00 88.78 107 A 1 
ATOM 858  C CG  . ASP A 1 107 ? -11.850 3.229   14.776  1.00 83.77 107 A 1 
ATOM 859  O OD1 . ASP A 1 107 ? -12.788 3.979   14.403  1.00 77.29 107 A 1 
ATOM 860  O OD2 . ASP A 1 107 ? -12.008 2.204   15.472  1.00 78.71 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? -8.006  4.115   12.277  1.00 89.23 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? -6.640  4.515   11.967  1.00 89.56 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? -6.571  5.633   10.914  1.00 91.13 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? -5.782  6.566   11.063  1.00 87.64 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? -5.888  3.257   11.492  1.00 87.85 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? -4.389  3.490   11.262  1.00 83.30 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? -3.688  3.918   12.545  1.00 77.13 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? -3.760  2.187   10.771  1.00 79.69 108 A 1 
ATOM 869  N N   . GLU A 1 109 ? -7.400  5.565   9.871   1.00 91.46 109 A 1 
ATOM 870  C CA  . GLU A 1 109 ? -7.494  6.612   8.844   1.00 90.93 109 A 1 
ATOM 871  C C   . GLU A 1 109 ? -7.883  7.955   9.471   1.00 90.97 109 A 1 
ATOM 872  O O   . GLU A 1 109 ? -7.238  8.977   9.225   1.00 88.72 109 A 1 
ATOM 873  C CB  . GLU A 1 109 ? -8.536  6.219   7.778   1.00 90.16 109 A 1 
ATOM 874  C CG  . GLU A 1 109 ? -8.069  5.081   6.867   1.00 88.00 109 A 1 
ATOM 875  C CD  . GLU A 1 109 ? -9.136  4.605   5.872   1.00 91.43 109 A 1 
ATOM 876  O OE1 . GLU A 1 109 ? -8.774  4.329   4.713   1.00 83.41 109 A 1 
ATOM 877  O OE2 . GLU A 1 109 ? -10.303 4.450   6.289   1.00 84.76 109 A 1 
ATOM 878  N N   . ARG A 1 110 ? -8.878  7.936   10.369  1.00 91.30 110 A 1 
ATOM 879  C CA  . ARG A 1 110 ? -9.382  9.132   11.060  1.00 89.23 110 A 1 
ATOM 880  C C   . ARG A 1 110 ? -8.373  9.715   12.040  1.00 88.79 110 A 1 
ATOM 881  O O   . ARG A 1 110 ? -8.227  10.928  12.114  1.00 85.00 110 A 1 
ATOM 882  C CB  . ARG A 1 110 ? -10.675 8.800   11.798  1.00 88.41 110 A 1 
ATOM 883  C CG  . ARG A 1 110 ? -11.793 8.392   10.832  1.00 83.81 110 A 1 
ATOM 884  C CD  . ARG A 1 110 ? -13.039 8.062   11.640  1.00 82.59 110 A 1 
ATOM 885  N NE  . ARG A 1 110 ? -14.122 7.625   10.748  1.00 77.48 110 A 1 
ATOM 886  C CZ  . ARG A 1 110 ? -15.106 6.815   11.061  1.00 73.45 110 A 1 
ATOM 887  N NH1 . ARG A 1 110 ? -15.275 6.372   12.278  1.00 65.39 110 A 1 
ATOM 888  N NH2 . ARG A 1 110 ? -15.927 6.427   10.130  1.00 65.76 110 A 1 
ATOM 889  N N   . GLU A 1 111 ? -7.684  8.875   12.793  1.00 89.18 111 A 1 
ATOM 890  C CA  . GLU A 1 111 ? -6.666  9.319   13.753  1.00 88.51 111 A 1 
ATOM 891  C C   . GLU A 1 111 ? -5.454  9.947   13.064  1.00 88.76 111 A 1 
ATOM 892  O O   . GLU A 1 111 ? -4.951  10.973  13.521  1.00 84.93 111 A 1 
ATOM 893  C CB  . GLU A 1 111 ? -6.199  8.135   14.606  1.00 87.84 111 A 1 
ATOM 894  C CG  . GLU A 1 111 ? -7.209  7.731   15.691  1.00 81.83 111 A 1 
ATOM 895  C CD  . GLU A 1 111 ? -6.739  6.514   16.505  1.00 82.51 111 A 1 
ATOM 896  O OE1 . GLU A 1 111 ? -7.565  5.863   17.171  1.00 73.90 111 A 1 
ATOM 897  O OE2 . GLU A 1 111 ? -5.528  6.181   16.495  1.00 76.69 111 A 1 
ATOM 898  N N   . ARG A 1 112 ? -5.000  9.355   11.956  1.00 90.40 112 A 1 
ATOM 899  C CA  . ARG A 1 112 ? -3.847  9.852   11.193  1.00 88.72 112 A 1 
ATOM 900  C C   . ARG A 1 112 ? -4.221  10.916  10.158  1.00 88.44 112 A 1 
ATOM 901  O O   . ARG A 1 112 ? -3.329  11.577  9.634   1.00 81.50 112 A 1 
ATOM 902  C CB  . ARG A 1 112 ? -3.086  8.671   10.570  1.00 88.11 112 A 1 
ATOM 903  C CG  . ARG A 1 112 ? -2.442  7.740   11.624  1.00 84.74 112 A 1 
ATOM 904  C CD  . ARG A 1 112 ? -1.508  6.726   10.945  1.00 81.15 112 A 1 
ATOM 905  N NE  . ARG A 1 112 ? -0.829  5.820   11.899  1.00 77.04 112 A 1 
ATOM 906  C CZ  . ARG A 1 112 ? 0.337   5.207   11.723  1.00 72.49 112 A 1 
ATOM 907  N NH1 . ARG A 1 112 ? 1.069   5.360   10.660  1.00 65.54 112 A 1 
ATOM 908  N NH2 . ARG A 1 112 ? 0.801   4.404   12.631  1.00 65.89 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? -5.510  11.091  9.859   1.00 90.12 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? -5.991  12.041  8.850   1.00 88.93 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? -5.601  11.661  7.418   1.00 90.13 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? -5.415  12.545  6.581   1.00 86.76 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? -5.454  10.368  7.137   1.00 91.57 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? -5.061  9.841   5.823   1.00 91.65 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? -6.094  8.836   5.325   1.00 92.67 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? -6.674  8.100   6.114   1.00 90.67 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? -3.647  9.213   5.847   1.00 89.86 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? -3.550  8.015   6.823   1.00 84.42 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? -2.595  10.288  6.161   1.00 83.75 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? -2.210  7.273   6.775   1.00 80.79 114 A 1 
ATOM 921  N N   . THR A 1 115 ? -6.295  8.773   4.008   1.00 91.13 115 A 1 
ATOM 922  C CA  . THR A 1 115 ? -7.074  7.696   3.381   1.00 91.32 115 A 1 
ATOM 923  C C   . THR A 1 115 ? -6.125  6.554   3.028   1.00 92.04 115 A 1 
ATOM 924  O O   . THR A 1 115 ? -5.133  6.782   2.331   1.00 89.62 115 A 1 
ATOM 925  C CB  . THR A 1 115 ? -7.814  8.207   2.138   1.00 90.72 115 A 1 
ATOM 926  O OG1 . THR A 1 115 ? -8.583  9.348   2.454   1.00 82.42 115 A 1 
ATOM 927  C CG2 . THR A 1 115 ? -8.757  7.167   1.550   1.00 82.97 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -6.412  5.359   3.518   1.00 93.29 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -5.618  4.143   3.296   1.00 92.79 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -6.283  3.269   2.241   1.00 92.95 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -5.617  2.776   1.335   1.00 91.15 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -5.428  3.388   4.635   1.00 92.29 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -4.573  4.228   5.607   1.00 90.12 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -4.799  2.000   4.422   1.00 89.84 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -4.573  3.703   7.044   1.00 85.83 116 A 1 
ATOM 936  N N   . LYS A 1 117 ? -7.614  3.097   2.337   1.00 92.81 117 A 1 
ATOM 937  C CA  . LYS A 1 117 ? -8.381  2.254   1.427   1.00 92.11 117 A 1 
ATOM 938  C C   . LYS A 1 117 ? -9.267  3.098   0.515   1.00 92.61 117 A 1 
ATOM 939  O O   . LYS A 1 117 ? -9.893  4.054   0.957   1.00 89.03 117 A 1 
ATOM 940  C CB  . LYS A 1 117 ? -9.167  1.204   2.236   1.00 90.00 117 A 1 
ATOM 941  C CG  . LYS A 1 117 ? -9.727  0.164   1.263   1.00 81.12 117 A 1 
ATOM 942  C CD  . LYS A 1 117 ? -10.292 -1.090  1.903   1.00 75.95 117 A 1 
ATOM 943  C CE  . LYS A 1 117 ? -10.687 -1.929  0.685   1.00 68.15 117 A 1 
ATOM 944  N NZ  . LYS A 1 117 ? -11.055 -3.311  0.990   1.00 60.63 117 A 1 
ATOM 945  N N   . LEU A 1 118 ? -9.350  2.714   -0.764  1.00 92.13 118 A 1 
ATOM 946  C CA  . LEU A 1 118 ? -10.261 3.355   -1.705  1.00 91.79 118 A 1 
ATOM 947  C C   . LEU A 1 118 ? -11.732 3.073   -1.349  1.00 91.89 118 A 1 
ATOM 948  O O   . LEU A 1 118 ? -12.101 1.975   -0.933  1.00 88.42 118 A 1 
ATOM 949  C CB  . LEU A 1 118 ? -9.872  2.986   -3.151  1.00 89.68 118 A 1 
ATOM 950  C CG  . LEU A 1 118 ? -10.175 1.534   -3.599  1.00 90.46 118 A 1 
ATOM 951  C CD1 . LEU A 1 118 ? -11.601 1.372   -4.143  1.00 83.45 118 A 1 
ATOM 952  C CD2 . LEU A 1 118 ? -9.227  1.138   -4.722  1.00 84.63 118 A 1 
ATOM 953  N N   . ASN A 1 119 ? -12.595 4.074   -1.551  1.00 93.15 119 A 1 
ATOM 954  C CA  . ASN A 1 119 ? -14.035 3.953   -1.349  1.00 93.10 119 A 1 
ATOM 955  C C   . ASN A 1 119 ? -14.794 4.489   -2.563  1.00 94.23 119 A 1 
ATOM 956  O O   . ASN A 1 119 ? -14.625 5.642   -2.957  1.00 92.14 119 A 1 
ATOM 957  C CB  . ASN A 1 119 ? -14.421 4.665   -0.043  1.00 90.73 119 A 1 
ATOM 958  C CG  . ASN A 1 119 ? -14.125 3.805   1.171   1.00 83.95 119 A 1 
ATOM 959  O OD1 . ASN A 1 119 ? -14.731 2.752   1.345   1.00 73.13 119 A 1 
ATOM 960  N ND2 . ASN A 1 119 ? -13.220 4.206   2.022   1.00 74.39 119 A 1 
ATOM 961  N N   . ALA A 1 120 ? -15.667 3.662   -3.152  1.00 94.31 120 A 1 
ATOM 962  C CA  . ALA A 1 120 ? -16.478 4.019   -4.312  1.00 94.90 120 A 1 
ATOM 963  C C   . ALA A 1 120 ? -17.945 4.224   -3.916  1.00 95.03 120 A 1 
ATOM 964  O O   . ALA A 1 120 ? -18.567 3.328   -3.342  1.00 92.68 120 A 1 
ATOM 965  C CB  . ALA A 1 120 ? -16.319 2.939   -5.382  1.00 93.89 120 A 1 
ATOM 966  N N   . ILE A 1 121 ? -18.519 5.392   -4.249  1.00 95.29 121 A 1 
ATOM 967  C CA  . ILE A 1 121 ? -19.869 5.781   -3.822  1.00 95.03 121 A 1 
ATOM 968  C C   . ILE A 1 121 ? -20.672 6.350   -4.985  1.00 95.98 121 A 1 
ATOM 969  O O   . ILE A 1 121 ? -20.212 7.241   -5.693  1.00 95.14 121 A 1 
ATOM 970  C CB  . ILE A 1 121 ? -19.803 6.761   -2.633  1.00 92.85 121 A 1 
ATOM 971  C CG1 . ILE A 1 121 ? -19.039 6.071   -1.481  1.00 78.24 121 A 1 
ATOM 972  C CG2 . ILE A 1 121 ? -21.212 7.188   -2.183  1.00 76.74 121 A 1 
ATOM 973  C CD1 . ILE A 1 121 ? -18.988 6.875   -0.203  1.00 71.51 121 A 1 
ATOM 974  N N   . GLU A 1 122 ? -21.921 5.872   -5.141  1.00 95.28 122 A 1 
ATOM 975  C CA  . GLU A 1 122 ? -22.910 6.462   -6.045  1.00 95.24 122 A 1 
ATOM 976  C C   . GLU A 1 122 ? -23.628 7.637   -5.371  1.00 94.89 122 A 1 
ATOM 977  O O   . GLU A 1 122 ? -24.203 7.513   -4.285  1.00 93.25 122 A 1 
ATOM 978  C CB  . GLU A 1 122 ? -23.917 5.414   -6.553  1.00 94.61 122 A 1 
ATOM 979  C CG  . GLU A 1 122 ? -24.838 5.970   -7.658  1.00 93.29 122 A 1 
ATOM 980  C CD  . GLU A 1 122 ? -25.928 4.972   -8.107  1.00 93.18 122 A 1 
ATOM 981  O OE1 . GLU A 1 122 ? -27.109 5.124   -7.695  1.00 85.50 122 A 1 
ATOM 982  O OE2 . GLU A 1 122 ? -25.640 4.039   -8.882  1.00 87.24 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? -23.659 8.770   -6.071  1.00 95.56 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? -24.320 10.009  -5.688  1.00 95.14 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? -25.334 10.399  -6.765  1.00 95.74 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? -25.153 10.123  -7.950  1.00 94.39 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? -23.277 11.128  -5.497  1.00 92.97 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? -22.004 10.755  -4.717  1.00 90.95 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? -21.004 11.911  -4.757  1.00 84.19 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? -22.315 10.447  -3.265  1.00 84.37 123 A 1 
ATOM 991  N N   . LYS A 1 124 ? -26.406 11.097  -6.354  1.00 95.22 124 A 1 
ATOM 992  C CA  . LYS A 1 124 ? -27.357 11.710  -7.286  1.00 94.92 124 A 1 
ATOM 993  C C   . LYS A 1 124 ? -27.238 13.221  -7.217  1.00 95.29 124 A 1 
ATOM 994  O O   . LYS A 1 124 ? -27.287 13.789  -6.128  1.00 93.43 124 A 1 
ATOM 995  C CB  . LYS A 1 124 ? -28.782 11.261  -6.985  1.00 93.51 124 A 1 
ATOM 996  C CG  . LYS A 1 124 ? -28.966 9.773   -7.297  1.00 85.00 124 A 1 
ATOM 997  C CD  . LYS A 1 124 ? -30.436 9.412   -7.125  1.00 76.61 124 A 1 
ATOM 998  C CE  . LYS A 1 124 ? -30.634 7.943   -7.480  1.00 68.02 124 A 1 
ATOM 999  N NZ  . LYS A 1 124 ? -32.073 7.604   -7.426  1.00 57.41 124 A 1 
ATOM 1000 N N   . TYR A 1 125 ? -27.147 13.849  -8.372  1.00 94.95 125 A 1 
ATOM 1001 C CA  . TYR A 1 125 ? -27.033 15.296  -8.477  1.00 95.02 125 A 1 
ATOM 1002 C C   . TYR A 1 125 ? -28.012 15.845  -9.510  1.00 95.36 125 A 1 
ATOM 1003 O O   . TYR A 1 125 ? -28.029 15.403  -10.652 1.00 94.22 125 A 1 
ATOM 1004 C CB  . TYR A 1 125 ? -25.582 15.660  -8.809  1.00 94.94 125 A 1 
ATOM 1005 C CG  . TYR A 1 125 ? -25.356 17.159  -8.863  1.00 95.19 125 A 1 
ATOM 1006 C CD1 . TYR A 1 125 ? -24.997 17.787  -10.072 1.00 92.29 125 A 1 
ATOM 1007 C CD2 . TYR A 1 125 ? -25.533 17.929  -7.701  1.00 93.09 125 A 1 
ATOM 1008 C CE1 . TYR A 1 125 ? -24.810 19.180  -10.113 1.00 92.74 125 A 1 
ATOM 1009 C CE2 . TYR A 1 125 ? -25.359 19.325  -7.740  1.00 92.76 125 A 1 
ATOM 1010 C CZ  . TYR A 1 125 ? -24.994 19.953  -8.947  1.00 94.04 125 A 1 
ATOM 1011 O OH  . TYR A 1 125 ? -24.836 21.299  -8.979  1.00 92.87 125 A 1 
ATOM 1012 N N   . SER A 1 126 ? -28.847 16.802  -9.094  1.00 94.51 126 A 1 
ATOM 1013 C CA  . SER A 1 126 ? -29.722 17.557  -10.002 1.00 94.22 126 A 1 
ATOM 1014 C C   . SER A 1 126 ? -29.000 18.845  -10.399 1.00 94.47 126 A 1 
ATOM 1015 O O   . SER A 1 126 ? -28.867 19.746  -9.572  1.00 91.87 126 A 1 
ATOM 1016 C CB  . SER A 1 126 ? -31.064 17.866  -9.343  1.00 93.16 126 A 1 
ATOM 1017 O OG  . SER A 1 126 ? -31.742 16.689  -8.950  1.00 84.09 126 A 1 
ATOM 1018 N N   . ALA A 1 127 ? -28.523 18.905  -11.629 1.00 94.35 127 A 1 
ATOM 1019 C CA  . ALA A 1 127 ? -27.709 20.008  -12.123 1.00 94.41 127 A 1 
ATOM 1020 C C   . ALA A 1 127 ? -28.550 21.245  -12.484 1.00 94.35 127 A 1 
ATOM 1021 O O   . ALA A 1 127 ? -29.762 21.163  -12.713 1.00 92.18 127 A 1 
ATOM 1022 C CB  . ALA A 1 127 ? -26.884 19.500  -13.309 1.00 93.69 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? -27.904 22.396  -12.615 1.00 94.90 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? -28.536 23.675  -13.001 1.00 94.49 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? -29.196 23.622  -14.382 1.00 94.71 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? -30.128 24.377  -14.651 1.00 91.40 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? -27.487 24.800  -12.968 1.00 93.68 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? -27.093 25.171  -11.535 1.00 91.57 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? -25.936 26.182  -11.488 1.00 87.79 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? -25.607 26.404  -10.009 1.00 84.45 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? -24.261 26.971  -9.747  1.00 76.50 128 A 1 
ATOM 1032 N N   . ASN A 1 129 ? -28.768 22.710  -15.246 1.00 94.62 129 A 1 
ATOM 1033 C CA  . ASN A 1 129 ? -29.381 22.452  -16.551 1.00 93.76 129 A 1 
ATOM 1034 C C   . ASN A 1 129 ? -30.749 21.730  -16.473 1.00 94.47 129 A 1 
ATOM 1035 O O   . ASN A 1 129 ? -31.383 21.510  -17.505 1.00 90.54 129 A 1 
ATOM 1036 C CB  . ASN A 1 129 ? -28.351 21.736  -17.449 1.00 91.51 129 A 1 
ATOM 1037 C CG  . ASN A 1 129 ? -28.032 20.307  -17.025 1.00 90.16 129 A 1 
ATOM 1038 O OD1 . ASN A 1 129 ? -28.707 19.697  -16.221 1.00 82.59 129 A 1 
ATOM 1039 N ND2 . ASN A 1 129 ? -26.996 19.721  -17.580 1.00 84.84 129 A 1 
ATOM 1040 N N   . GLY A 1 130 ? -31.216 21.369  -15.273 1.00 94.39 130 A 1 
ATOM 1041 C CA  . GLY A 1 130 ? -32.491 20.694  -15.030 1.00 94.09 130 A 1 
ATOM 1042 C C   . GLY A 1 130 ? -32.473 19.184  -15.285 1.00 94.61 130 A 1 
ATOM 1043 O O   . GLY A 1 130 ? -33.543 18.573  -15.315 1.00 91.63 130 A 1 
ATOM 1044 N N   . GLN A 1 131 ? -31.303 18.580  -15.475 1.00 95.18 131 A 1 
ATOM 1045 C CA  . GLN A 1 131 ? -31.138 17.137  -15.647 1.00 95.02 131 A 1 
ATOM 1046 C C   . GLN A 1 131 ? -30.565 16.489  -14.382 1.00 95.69 131 A 1 
ATOM 1047 O O   . GLN A 1 131 ? -29.742 17.078  -13.681 1.00 93.94 131 A 1 
ATOM 1048 C CB  . GLN A 1 131 ? -30.260 16.816  -16.867 1.00 93.59 131 A 1 
ATOM 1049 C CG  . GLN A 1 131 ? -30.861 17.352  -18.174 1.00 88.52 131 A 1 
ATOM 1050 C CD  . GLN A 1 131 ? -30.113 16.903  -19.422 1.00 84.53 131 A 1 
ATOM 1051 O OE1 . GLN A 1 131 ? -29.238 16.054  -19.430 1.00 74.42 131 A 1 
ATOM 1052 N NE2 . GLN A 1 131 ? -30.457 17.443  -20.570 1.00 71.96 131 A 1 
ATOM 1053 N N   . ASP A 1 132 ? -30.997 15.250  -14.125 1.00 94.95 132 A 1 
ATOM 1054 C CA  . ASP A 1 132 ? -30.452 14.435  -13.047 1.00 94.99 132 A 1 
ATOM 1055 C C   . ASP A 1 132 ? -29.254 13.617  -13.550 1.00 95.46 132 A 1 
ATOM 1056 O O   . ASP A 1 132 ? -29.349 12.891  -14.547 1.00 93.64 132 A 1 
ATOM 1057 C CB  . ASP A 1 132 ? -31.531 13.521  -12.453 1.00 93.33 132 A 1 
ATOM 1058 C CG  . ASP A 1 132 ? -32.637 14.262  -11.697 1.00 90.03 132 A 1 
ATOM 1059 O OD1 . ASP A 1 132 ? -32.344 15.301  -11.061 1.00 84.62 132 A 1 
ATOM 1060 O OD2 . ASP A 1 132 ? -33.774 13.734  -11.693 1.00 84.41 132 A 1 
ATOM 1061 N N   . TYR A 1 133 ? -28.155 13.703  -12.819 1.00 95.81 133 A 1 
ATOM 1062 C CA  . TYR A 1 133 ? -26.912 12.990  -13.068 1.00 96.08 133 A 1 
ATOM 1063 C C   . TYR A 1 133 ? -26.648 11.953  -11.978 1.00 96.20 133 A 1 
ATOM 1064 O O   . TYR A 1 133 ? -26.997 12.134  -10.806 1.00 95.01 133 A 1 
ATOM 1065 C CB  . TYR A 1 133 ? -25.749 13.978  -13.205 1.00 96.20 133 A 1 
ATOM 1066 C CG  . TYR A 1 133 ? -25.795 14.780  -14.492 1.00 96.53 133 A 1 
ATOM 1067 C CD1 . TYR A 1 133 ? -25.018 14.383  -15.598 1.00 93.93 133 A 1 
ATOM 1068 C CD2 . TYR A 1 133 ? -26.633 15.905  -14.598 1.00 94.31 133 A 1 
ATOM 1069 C CE1 . TYR A 1 133 ? -25.070 15.107  -16.803 1.00 93.70 133 A 1 
ATOM 1070 C CE2 . TYR A 1 133 ? -26.699 16.628  -15.805 1.00 93.98 133 A 1 
ATOM 1071 C CZ  . TYR A 1 133 ? -25.915 16.231  -16.907 1.00 95.28 133 A 1 
ATOM 1072 O OH  . TYR A 1 133 ? -25.977 16.927  -18.070 1.00 94.20 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? -26.030 10.854  -12.377 1.00 96.24 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? -25.489 9.846   -11.465 1.00 96.47 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? -23.979 10.002  -11.429 1.00 96.99 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? -23.320 9.848   -12.454 1.00 95.85 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? -25.878 8.427   -11.903 1.00 95.39 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? -27.283 8.317   -11.964 1.00 90.42 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? -25.389 7.364   -10.921 1.00 90.14 134 A 1 
ATOM 1080 N N   . PHE A 1 135 ? -23.444 10.295  -10.257 1.00 96.66 135 A 1 
ATOM 1081 C CA  . PHE A 1 135 ? -22.014 10.412  -10.035 1.00 96.77 135 A 1 
ATOM 1082 C C   . PHE A 1 135 ? -21.496 9.163   -9.339  1.00 96.85 135 A 1 
ATOM 1083 O O   . PHE A 1 135 ? -22.102 8.717   -8.368  1.00 96.03 135 A 1 
ATOM 1084 C CB  . PHE A 1 135 ? -21.718 11.669  -9.212  1.00 96.25 135 A 1 
ATOM 1085 C CG  . PHE A 1 135 ? -21.990 13.009  -9.878  1.00 96.32 135 A 1 
ATOM 1086 C CD1 . PHE A 1 135 ? -22.267 13.128  -11.252 1.00 93.26 135 A 1 
ATOM 1087 C CD2 . PHE A 1 135 ? -21.898 14.174  -9.093  1.00 93.23 135 A 1 
ATOM 1088 C CE1 . PHE A 1 135 ? -22.440 14.392  -11.839 1.00 92.24 135 A 1 
ATOM 1089 C CE2 . PHE A 1 135 ? -22.063 15.438  -9.680  1.00 92.07 135 A 1 
ATOM 1090 C CZ  . PHE A 1 135 ? -22.331 15.547  -11.054 1.00 93.25 135 A 1 
ATOM 1091 N N   . HIS A 1 136 ? -20.378 8.636   -9.795  1.00 97.40 136 A 1 
ATOM 1092 C CA  . HIS A 1 136 ? -19.597 7.678   -9.030  1.00 97.42 136 A 1 
ATOM 1093 C C   . HIS A 1 136 ? -18.303 8.362   -8.598  1.00 97.41 136 A 1 
ATOM 1094 O O   . HIS A 1 136 ? -17.438 8.649   -9.426  1.00 96.71 136 A 1 
ATOM 1095 C CB  . HIS A 1 136 ? -19.362 6.397   -9.828  1.00 97.21 136 A 1 
ATOM 1096 C CG  . HIS A 1 136 ? -20.634 5.717   -10.268 1.00 96.92 136 A 1 
ATOM 1097 N ND1 . HIS A 1 136 ? -21.117 5.668   -11.558 1.00 87.22 136 A 1 
ATOM 1098 C CD2 . HIS A 1 136 ? -21.513 5.032   -9.483  1.00 88.81 136 A 1 
ATOM 1099 C CE1 . HIS A 1 136 ? -22.257 4.958   -11.550 1.00 90.10 136 A 1 
ATOM 1100 N NE2 . HIS A 1 136 ? -22.541 4.549   -10.305 1.00 91.40 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? -18.225 8.643   -7.304  1.00 96.76 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? -17.037 9.188   -6.663  1.00 96.52 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? -16.182 8.031   -6.153  1.00 96.31 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? -16.667 7.229   -5.353  1.00 94.55 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? -17.482 10.131  -5.526  1.00 95.60 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? -16.354 10.580  -4.578  1.00 94.23 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? -15.260 11.350  -5.312  1.00 88.96 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? -16.929 11.488  -3.490  1.00 88.63 137 A 1 
ATOM 1109 N N   . ILE A 1 138 ? -14.920 7.984   -6.566  1.00 96.73 138 A 1 
ATOM 1110 C CA  . ILE A 1 138 ? -13.919 7.077   -6.002  1.00 96.17 138 A 1 
ATOM 1111 C C   . ILE A 1 138 ? -12.901 7.914   -5.228  1.00 95.57 138 A 1 
ATOM 1112 O O   . ILE A 1 138 ? -12.145 8.692   -5.809  1.00 93.54 138 A 1 
ATOM 1113 C CB  . ILE A 1 138 ? -13.281 6.172   -7.081  1.00 95.54 138 A 1 
ATOM 1114 C CG1 . ILE A 1 138 ? -14.375 5.451   -7.910  1.00 92.99 138 A 1 
ATOM 1115 C CG2 . ILE A 1 138 ? -12.352 5.163   -6.385  1.00 93.09 138 A 1 
ATOM 1116 C CD1 . ILE A 1 138 ? -13.851 4.428   -8.928  1.00 86.71 138 A 1 
ATOM 1117 N N   . ASP A 1 139 ? -12.911 7.777   -3.901  1.00 94.74 139 A 1 
ATOM 1118 C CA  . ASP A 1 139 ? -11.922 8.423   -3.043  1.00 93.94 139 A 1 
ATOM 1119 C C   . ASP A 1 139 ? -10.630 7.601   -3.010  1.00 93.74 139 A 1 
ATOM 1120 O O   . ASP A 1 139 ? -10.674 6.387   -2.804  1.00 90.34 139 A 1 
ATOM 1121 C CB  . ASP A 1 139 ? -12.507 8.663   -1.641  1.00 92.23 139 A 1 
ATOM 1122 C CG  . ASP A 1 139 ? -11.611 9.602   -0.826  1.00 88.83 139 A 1 
ATOM 1123 O OD1 . ASP A 1 139 ? -11.002 10.513  -1.439  1.00 82.88 139 A 1 
ATOM 1124 O OD2 . ASP A 1 139 ? -11.465 9.436   0.396   1.00 82.69 139 A 1 
ATOM 1125 N N   . THR A 1 140 ? -9.480  8.242   -3.240  1.00 94.03 140 A 1 
ATOM 1126 C CA  . THR A 1 140 ? -8.179  7.569   -3.406  1.00 93.61 140 A 1 
ATOM 1127 C C   . THR A 1 140 ? -7.206  7.912   -2.273  1.00 93.55 140 A 1 
ATOM 1128 O O   . THR A 1 140 ? -7.252  9.025   -1.755  1.00 89.49 140 A 1 
ATOM 1129 C CB  . THR A 1 140 ? -7.514  7.916   -4.748  1.00 91.46 140 A 1 
ATOM 1130 O OG1 . THR A 1 140 ? -7.138  9.270   -4.818  1.00 80.03 140 A 1 
ATOM 1131 C CG2 . THR A 1 140 ? -8.420  7.633   -5.937  1.00 82.60 140 A 1 
ATOM 1132 N N   . PRO A 1 141 ? -6.264  7.031   -1.905  1.00 93.55 141 A 1 
ATOM 1133 C CA  . PRO A 1 141 ? -5.185  7.399   -0.992  1.00 92.72 141 A 1 
ATOM 1134 C C   . PRO A 1 141 ? -4.295  8.531   -1.529  1.00 92.67 141 A 1 
ATOM 1135 O O   . PRO A 1 141 ? -4.128  8.697   -2.730  1.00 88.35 141 A 1 
ATOM 1136 C CB  . PRO A 1 141 ? -4.387  6.112   -0.768  1.00 91.00 141 A 1 
ATOM 1137 C CG  . PRO A 1 141 ? -5.402  5.012   -1.067  1.00 88.83 141 A 1 
ATOM 1138 C CD  . PRO A 1 141 ? -6.237  5.616   -2.189  1.00 92.08 141 A 1 
ATOM 1139 N N   . GLY A 1 142 ? -3.702  9.307   -0.634  1.00 90.64 142 A 1 
ATOM 1140 C CA  . GLY A 1 142 ? -2.773  10.393  -0.991  1.00 89.18 142 A 1 
ATOM 1141 C C   . GLY A 1 142 ? -1.292  10.050  -0.805  1.00 89.81 142 A 1 
ATOM 1142 O O   . GLY A 1 142 ? -0.447  10.874  -1.126  1.00 85.19 142 A 1 
ATOM 1143 N N   . HIS A 1 143 ? -0.959  8.890   -0.256  1.00 89.76 143 A 1 
ATOM 1144 C CA  . HIS A 1 143 ? 0.409   8.514   0.120   1.00 89.67 143 A 1 
ATOM 1145 C C   . HIS A 1 143 ? 1.066   7.589   -0.916  1.00 90.69 143 A 1 
ATOM 1146 O O   . HIS A 1 143 ? 0.402   6.708   -1.462  1.00 87.79 143 A 1 
ATOM 1147 C CB  . HIS A 1 143 ? 0.383   7.875   1.513   1.00 87.49 143 A 1 
ATOM 1148 C CG  . HIS A 1 143 ? 1.751   7.692   2.120   1.00 83.81 143 A 1 
ATOM 1149 N ND1 . HIS A 1 143 ? 2.649   6.686   1.856   1.00 73.67 143 A 1 
ATOM 1150 C CD2 . HIS A 1 143 ? 2.353   8.522   3.029   1.00 75.95 143 A 1 
ATOM 1151 C CE1 . HIS A 1 143 ? 3.764   6.912   2.577   1.00 75.65 143 A 1 
ATOM 1152 N NE2 . HIS A 1 143 ? 3.621   8.020   3.310   1.00 78.25 143 A 1 
ATOM 1153 N N   . VAL A 1 144 ? 2.379   7.733   -1.106  1.00 89.52 144 A 1 
ATOM 1154 C CA  . VAL A 1 144 ? 3.190   6.974   -2.082  1.00 88.87 144 A 1 
ATOM 1155 C C   . VAL A 1 144 ? 3.076   5.451   -1.924  1.00 90.11 144 A 1 
ATOM 1156 O O   . VAL A 1 144 ? 2.899   4.748   -2.913  1.00 85.87 144 A 1 
ATOM 1157 C CB  . VAL A 1 144 ? 4.658   7.445   -2.028  1.00 85.71 144 A 1 
ATOM 1158 C CG1 . VAL A 1 144 ? 5.345   7.188   -0.679  1.00 76.98 144 A 1 
ATOM 1159 C CG2 . VAL A 1 144 ? 5.503   6.809   -3.137  1.00 78.08 144 A 1 
ATOM 1160 N N   . ASP A 1 145 ? 3.052   4.940   -0.704  1.00 90.12 145 A 1 
ATOM 1161 C CA  . ASP A 1 145 ? 2.905   3.497   -0.429  1.00 90.39 145 A 1 
ATOM 1162 C C   . ASP A 1 145 ? 1.606   2.898   -1.003  1.00 90.69 145 A 1 
ATOM 1163 O O   . ASP A 1 145 ? 1.535   1.699   -1.263  1.00 86.60 145 A 1 
ATOM 1164 C CB  . ASP A 1 145 ? 2.937   3.234   1.088   1.00 89.02 145 A 1 
ATOM 1165 C CG  . ASP A 1 145 ? 4.296   3.456   1.760   1.00 87.22 145 A 1 
ATOM 1166 O OD1 . ASP A 1 145 ? 5.180   4.110   1.163   1.00 81.40 145 A 1 
ATOM 1167 O OD2 . ASP A 1 145 ? 4.438   2.987   2.909   1.00 82.40 145 A 1 
ATOM 1168 N N   . PHE A 1 146 ? 0.578   3.724   -1.228  1.00 90.73 146 A 1 
ATOM 1169 C CA  . PHE A 1 146 ? -0.721  3.301   -1.755  1.00 90.86 146 A 1 
ATOM 1170 C C   . PHE A 1 146 ? -0.962  3.774   -3.197  1.00 91.73 146 A 1 
ATOM 1171 O O   . PHE A 1 146 ? -2.098  3.774   -3.678  1.00 88.55 146 A 1 
ATOM 1172 C CB  . PHE A 1 146 ? -1.830  3.720   -0.786  1.00 90.24 146 A 1 
ATOM 1173 C CG  . PHE A 1 146 ? -1.652  3.201   0.628   1.00 90.66 146 A 1 
ATOM 1174 C CD1 . PHE A 1 146 ? -1.718  1.821   0.893   1.00 86.38 146 A 1 
ATOM 1175 C CD2 . PHE A 1 146 ? -1.399  4.100   1.676   1.00 87.41 146 A 1 
ATOM 1176 C CE1 . PHE A 1 146 ? -1.532  1.340   2.200   1.00 85.30 146 A 1 
ATOM 1177 C CE2 . PHE A 1 146 ? -1.211  3.622   2.983   1.00 85.47 146 A 1 
ATOM 1178 C CZ  . PHE A 1 146 ? -1.278  2.245   3.250   1.00 86.98 146 A 1 
ATOM 1179 N N   . THR A 1 147 ? 0.101   4.121   -3.925  1.00 92.49 147 A 1 
ATOM 1180 C CA  . THR A 1 147 ? 0.021   4.529   -5.344  1.00 92.05 147 A 1 
ATOM 1181 C C   . THR A 1 147 ? -0.688  3.479   -6.213  1.00 91.99 147 A 1 
ATOM 1182 O O   . THR A 1 147 ? -1.388  3.812   -7.170  1.00 88.99 147 A 1 
ATOM 1183 C CB  . THR A 1 147 ? 1.436   4.796   -5.882  1.00 90.74 147 A 1 
ATOM 1184 O OG1 . THR A 1 147 ? 2.016   5.838   -5.145  1.00 78.62 147 A 1 
ATOM 1185 C CG2 . THR A 1 147 ? 1.466   5.246   -7.332  1.00 76.87 147 A 1 
ATOM 1186 N N   . TYR A 1 148 ? -0.605  2.205   -5.843  1.00 91.94 148 A 1 
ATOM 1187 C CA  . TYR A 1 148 ? -1.367  1.145   -6.500  1.00 91.25 148 A 1 
ATOM 1188 C C   . TYR A 1 148 ? -2.881  1.323   -6.362  1.00 92.29 148 A 1 
ATOM 1189 O O   . TYR A 1 148 ? -3.613  1.111   -7.330  1.00 90.44 148 A 1 
ATOM 1190 C CB  . TYR A 1 148 ? -0.951  -0.201  -5.924  1.00 88.94 148 A 1 
ATOM 1191 C CG  . TYR A 1 148 ? -1.629  -1.386  -6.597  1.00 81.78 148 A 1 
ATOM 1192 C CD1 . TYR A 1 148 ? -2.398  -2.288  -5.838  1.00 76.87 148 A 1 
ATOM 1193 C CD2 . TYR A 1 148 ? -1.473  -1.592  -7.978  1.00 75.26 148 A 1 
ATOM 1194 C CE1 . TYR A 1 148 ? -2.983  -3.412  -6.455  1.00 71.84 148 A 1 
ATOM 1195 C CE2 . TYR A 1 148 ? -2.064  -2.711  -8.602  1.00 70.61 148 A 1 
ATOM 1196 C CZ  . TYR A 1 148 ? -2.811  -3.626  -7.835  1.00 71.28 148 A 1 
ATOM 1197 O OH  . TYR A 1 148 ? -3.371  -4.715  -8.432  1.00 64.17 148 A 1 
ATOM 1198 N N   . GLU A 1 149 ? -3.379  1.728   -5.188  1.00 92.20 149 A 1 
ATOM 1199 C CA  . GLU A 1 149 ? -4.807  2.009   -5.001  1.00 92.71 149 A 1 
ATOM 1200 C C   . GLU A 1 149 ? -5.250  3.228   -5.818  1.00 93.60 149 A 1 
ATOM 1201 O O   . GLU A 1 149 ? -6.335  3.212   -6.397  1.00 91.06 149 A 1 
ATOM 1202 C CB  . GLU A 1 149 ? -5.163  2.219   -3.517  1.00 91.29 149 A 1 
ATOM 1203 C CG  . GLU A 1 149 ? -4.895  0.991   -2.645  1.00 85.03 149 A 1 
ATOM 1204 C CD  . GLU A 1 149 ? -5.950  0.750   -1.551  1.00 85.34 149 A 1 
ATOM 1205 O OE1 . GLU A 1 149 ? -5.806  -0.277  -0.852  1.00 74.77 149 A 1 
ATOM 1206 O OE2 . GLU A 1 149 ? -6.976  1.466   -1.526  1.00 75.18 149 A 1 
ATOM 1207 N N   . VAL A 1 150 ? -4.395  4.237   -5.932  1.00 93.65 150 A 1 
ATOM 1208 C CA  . VAL A 1 150 ? -4.635  5.407   -6.787  1.00 93.98 150 A 1 
ATOM 1209 C C   . VAL A 1 150 ? -4.768  4.967   -8.244  1.00 94.55 150 A 1 
ATOM 1210 O O   . VAL A 1 150 ? -5.802  5.214   -8.860  1.00 93.84 150 A 1 
ATOM 1211 C CB  . VAL A 1 150 ? -3.538  6.480   -6.623  1.00 93.43 150 A 1 
ATOM 1212 C CG1 . VAL A 1 150 ? -3.858  7.724   -7.458  1.00 89.83 150 A 1 
ATOM 1213 C CG2 . VAL A 1 150 ? -3.381  6.914   -5.161  1.00 90.09 150 A 1 
ATOM 1214 N N   . SER A 1 151 ? -3.794  4.225   -8.777  1.00 93.65 151 A 1 
ATOM 1215 C CA  . SER A 1 151 ? -3.815  3.733   -10.161 1.00 93.26 151 A 1 
ATOM 1216 C C   . SER A 1 151 ? -5.063  2.892   -10.467 1.00 93.64 151 A 1 
ATOM 1217 O O   . SER A 1 151 ? -5.710  3.081   -11.502 1.00 92.03 151 A 1 
ATOM 1218 C CB  . SER A 1 151 ? -2.543  2.931   -10.428 1.00 92.01 151 A 1 
ATOM 1219 O OG  . SER A 1 151 ? -2.510  2.436   -11.752 1.00 80.30 151 A 1 
ATOM 1220 N N   . ARG A 1 152 ? -5.473  2.009   -9.542  1.00 93.73 152 A 1 
ATOM 1221 C CA  . ARG A 1 152 ? -6.700  1.206   -9.671  1.00 93.54 152 A 1 
ATOM 1222 C C   . ARG A 1 152 ? -7.967  2.058   -9.729  1.00 94.58 152 A 1 
ATOM 1223 O O   . ARG A 1 152 ? -8.866  1.767   -10.512 1.00 93.45 152 A 1 
ATOM 1224 C CB  . ARG A 1 152 ? -6.804  0.216   -8.504  1.00 91.74 152 A 1 
ATOM 1225 C CG  . ARG A 1 152 ? -5.787  -0.924  -8.624  1.00 86.67 152 A 1 
ATOM 1226 C CD  . ARG A 1 152 ? -6.006  -1.992  -7.548  1.00 85.07 152 A 1 
ATOM 1227 N NE  . ARG A 1 152 ? -5.791  -1.521  -6.170  1.00 78.65 152 A 1 
ATOM 1228 C CZ  . ARG A 1 152 ? -6.275  -2.091  -5.073  1.00 77.08 152 A 1 
ATOM 1229 N NH1 . ARG A 1 152 ? -7.038  -3.129  -5.110  1.00 67.19 152 A 1 
ATOM 1230 N NH2 . ARG A 1 152 ? -5.998  -1.639  -3.893  1.00 64.81 152 A 1 
ATOM 1231 N N   . SER A 1 153 ? -8.026  3.095   -8.897  1.00 94.54 153 A 1 
ATOM 1232 C CA  . SER A 1 153 ? -9.170  4.008   -8.841  1.00 94.72 153 A 1 
ATOM 1233 C C   . SER A 1 153 ? -9.280  4.843   -10.114 1.00 95.37 153 A 1 
ATOM 1234 O O   . SER A 1 153 ? -10.368 4.964   -10.675 1.00 94.37 153 A 1 
ATOM 1235 C CB  . SER A 1 153 ? -9.040  4.930   -7.632  1.00 93.90 153 A 1 
ATOM 1236 O OG  . SER A 1 153 ? -8.948  4.160   -6.452  1.00 84.56 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? -8.157  5.357   -10.611 1.00 94.97 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? -8.093  6.168   -11.827 1.00 95.07 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? -8.532  5.371   -13.062 1.00 95.17 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? -9.349  5.856   -13.836 1.00 93.86 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? -6.667  6.721   -11.983 1.00 94.86 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? -6.260  7.749   -10.913 1.00 94.32 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? -4.776  8.072   -11.046 1.00 91.71 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? -7.033  9.054   -11.019 1.00 91.29 154 A 1 
ATOM 1245 N N   . ALA A 1 155 ? -8.124  4.110   -13.181 1.00 95.37 155 A 1 
ATOM 1246 C CA  . ALA A 1 155 ? -8.540  3.239   -14.286 1.00 94.73 155 A 1 
ATOM 1247 C C   . ALA A 1 155 ? -10.053 2.915   -14.313 1.00 95.09 155 A 1 
ATOM 1248 O O   . ALA A 1 155 ? -10.573 2.412   -15.312 1.00 93.40 155 A 1 
ATOM 1249 C CB  . ALA A 1 155 ? -7.710  1.961   -14.197 1.00 93.65 155 A 1 
ATOM 1250 N N   . ALA A 1 156 ? -10.776 3.175   -13.219 1.00 95.43 156 A 1 
ATOM 1251 C CA  . ALA A 1 156 ? -12.224 3.004   -13.137 1.00 95.23 156 A 1 
ATOM 1252 C C   . ALA A 1 156 ? -13.017 4.292   -13.433 1.00 95.66 156 A 1 
ATOM 1253 O O   . ALA A 1 156 ? -14.254 4.264   -13.409 1.00 93.89 156 A 1 
ATOM 1254 C CB  . ALA A 1 156 ? -12.552 2.408   -11.763 1.00 94.36 156 A 1 
ATOM 1255 N N   . CYS A 1 157 ? -12.347 5.408   -13.710 1.00 95.62 157 A 1 
ATOM 1256 C CA  . CYS A 1 157 ? -12.930 6.735   -13.896 1.00 95.53 157 A 1 
ATOM 1257 C C   . CYS A 1 157 ? -12.721 7.281   -15.317 1.00 95.79 157 A 1 
ATOM 1258 O O   . CYS A 1 157 ? -11.878 6.807   -16.066 1.00 93.03 157 A 1 
ATOM 1259 C CB  . CYS A 1 157 ? -12.322 7.671   -12.842 1.00 94.07 157 A 1 
ATOM 1260 S SG  . CYS A 1 157 ? -12.860 7.177   -11.181 1.00 92.50 157 A 1 
ATOM 1261 N N   . GLU A 1 158 ? -13.488 8.313   -15.669 1.00 96.22 158 A 1 
ATOM 1262 C CA  . GLU A 1 158 ? -13.284 9.141   -16.862 1.00 96.02 158 A 1 
ATOM 1263 C C   . GLU A 1 158 ? -12.699 10.527  -16.532 1.00 96.45 158 A 1 
ATOM 1264 O O   . GLU A 1 158 ? -12.209 11.212  -17.426 1.00 94.41 158 A 1 
ATOM 1265 C CB  . GLU A 1 158 ? -14.603 9.282   -17.634 1.00 94.79 158 A 1 
ATOM 1266 C CG  . GLU A 1 158 ? -15.037 8.017   -18.403 1.00 92.49 158 A 1 
ATOM 1267 C CD  . GLU A 1 158 ? -15.744 6.928   -17.589 1.00 93.55 158 A 1 
ATOM 1268 O OE1 . GLU A 1 158 ? -15.727 5.746   -18.004 1.00 86.82 158 A 1 
ATOM 1269 O OE2 . GLU A 1 158 ? -16.428 7.227   -16.591 1.00 87.47 158 A 1 
ATOM 1270 N N   . GLY A 1 159 ? -12.743 10.941  -15.263 1.00 96.29 159 A 1 
ATOM 1271 C CA  . GLY A 1 159 ? -12.181 12.216  -14.809 1.00 96.46 159 A 1 
ATOM 1272 C C   . GLY A 1 159 ? -11.499 12.124  -13.445 1.00 97.09 159 A 1 
ATOM 1273 O O   . GLY A 1 159 ? -11.740 11.201  -12.667 1.00 96.03 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? -10.664 13.115  -13.144 1.00 97.04 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? -9.993  13.257  -11.860 1.00 96.99 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? -10.077 14.704  -11.361 1.00 97.26 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? -9.808  15.645  -12.100 1.00 96.10 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? -8.544  12.777  -11.995 1.00 96.05 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -10.433 14.897  -10.091 1.00 97.56 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -10.378 16.201  -9.427  1.00 97.44 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -9.018  16.325  -8.752  1.00 97.38 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -8.741  15.599  -7.795  1.00 96.46 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -11.538 16.378  -8.427  1.00 96.85 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -12.901 16.191  -9.125  1.00 93.91 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -11.449 17.773  -7.778  1.00 93.81 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -14.080 16.248  -8.151  1.00 84.30 161 A 1 
ATOM 1287 N N   . LEU A 1 162 ? -8.197  17.254  -9.223  1.00 96.76 162 A 1 
ATOM 1288 C CA  . LEU A 1 162 ? -6.902  17.569  -8.636  1.00 96.64 162 A 1 
ATOM 1289 C C   . LEU A 1 162 ? -7.073  18.641  -7.558  1.00 96.94 162 A 1 
ATOM 1290 O O   . LEU A 1 162 ? -7.316  19.803  -7.870  1.00 96.02 162 A 1 
ATOM 1291 C CB  . LEU A 1 162 ? -5.945  18.018  -9.751  1.00 96.04 162 A 1 
ATOM 1292 C CG  . LEU A 1 162 ? -4.572  18.469  -9.227  1.00 95.27 162 A 1 
ATOM 1293 C CD1 . LEU A 1 162 ? -3.814  17.316  -8.574  1.00 92.17 162 A 1 
ATOM 1294 C CD2 . LEU A 1 162 ? -3.743  19.029  -10.382 1.00 92.02 162 A 1 
ATOM 1295 N N   . VAL A 1 163 ? -6.920  18.265  -6.294  1.00 96.81 163 A 1 
ATOM 1296 C CA  . VAL A 1 163 ? -7.033  19.190  -5.160  1.00 96.63 163 A 1 
ATOM 1297 C C   . VAL A 1 163 ? -5.651  19.683  -4.751  1.00 96.20 163 A 1 
ATOM 1298 O O   . VAL A 1 163 ? -4.796  18.891  -4.357  1.00 94.92 163 A 1 
ATOM 1299 C CB  . VAL A 1 163 ? -7.780  18.553  -3.977  1.00 96.19 163 A 1 
ATOM 1300 C CG1 . VAL A 1 163 ? -8.030  19.581  -2.869  1.00 93.57 163 A 1 
ATOM 1301 C CG2 . VAL A 1 163 ? -9.140  17.990  -4.400  1.00 93.36 163 A 1 
ATOM 1302 N N   . VAL A 1 164 ? -5.457  20.997  -4.799  1.00 96.39 164 A 1 
ATOM 1303 C CA  . VAL A 1 164 ? -4.215  21.670  -4.405  1.00 96.20 164 A 1 
ATOM 1304 C C   . VAL A 1 164 ? -4.512  22.679  -3.297  1.00 96.29 164 A 1 
ATOM 1305 O O   . VAL A 1 164 ? -5.466  23.446  -3.378  1.00 95.17 164 A 1 
ATOM 1306 C CB  . VAL A 1 164 ? -3.522  22.329  -5.613  1.00 95.46 164 A 1 
ATOM 1307 C CG1 . VAL A 1 164 ? -2.137  22.863  -5.223  1.00 92.01 164 A 1 
ATOM 1308 C CG2 . VAL A 1 164 ? -3.319  21.333  -6.763  1.00 92.14 164 A 1 
ATOM 1309 N N   . ASP A 1 165 ? -3.710  22.676  -2.244  1.00 96.22 165 A 1 
ATOM 1310 C CA  . ASP A 1 165 ? -3.828  23.617  -1.127  1.00 96.10 165 A 1 
ATOM 1311 C C   . ASP A 1 165 ? -3.385  25.026  -1.554  1.00 96.27 165 A 1 
ATOM 1312 O O   . ASP A 1 165 ? -2.262  25.225  -2.006  1.00 94.78 165 A 1 
ATOM 1313 C CB  . ASP A 1 165 ? -3.007  23.084  0.056   1.00 94.88 165 A 1 
ATOM 1314 C CG  . ASP A 1 165 ? -3.149  23.892  1.355   1.00 93.75 165 A 1 
ATOM 1315 O OD1 . ASP A 1 165 ? -3.230  25.133  1.316   1.00 88.04 165 A 1 
ATOM 1316 O OD2 . ASP A 1 165 ? -3.184  23.257  2.435   1.00 87.40 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? -4.247  26.020  -1.359  1.00 95.66 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? -3.986  27.418  -1.705  1.00 95.35 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? -2.807  28.055  -0.942  1.00 94.99 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? -2.280  29.080  -1.376  1.00 93.27 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? -5.271  28.215  -1.448  1.00 95.06 166 A 1 
ATOM 1322 N N   . ALA A 1 167 ? -2.413  27.503  0.196   1.00 95.36 167 A 1 
ATOM 1323 C CA  . ALA A 1 167 ? -1.273  27.990  0.967   1.00 94.17 167 A 1 
ATOM 1324 C C   . ALA A 1 167 ? 0.016   27.224  0.634   1.00 93.54 167 A 1 
ATOM 1325 O O   . ALA A 1 167 ? 1.090   27.826  0.554   1.00 90.30 167 A 1 
ATOM 1326 C CB  . ALA A 1 167 ? -1.616  27.893  2.459   1.00 93.52 167 A 1 
ATOM 1327 N N   . GLN A 1 168 ? -0.094  25.903  0.453   1.00 92.79 168 A 1 
ATOM 1328 C CA  . GLN A 1 168 ? 1.063   25.046  0.203   1.00 91.57 168 A 1 
ATOM 1329 C C   . GLN A 1 168 ? 1.455   25.017  -1.281  1.00 91.60 168 A 1 
ATOM 1330 O O   . GLN A 1 168 ? 2.635   25.083  -1.562  1.00 87.83 168 A 1 
ATOM 1331 C CB  . GLN A 1 168 ? 0.819   23.635  0.752   1.00 89.71 168 A 1 
ATOM 1332 C CG  . GLN A 1 168 ? 0.702   23.629  2.287   1.00 86.12 168 A 1 
ATOM 1333 C CD  . GLN A 1 168 ? 0.560   22.228  2.880   1.00 82.99 168 A 1 
ATOM 1334 O OE1 . GLN A 1 168 ? 0.423   21.225  2.210   1.00 75.19 168 A 1 
ATOM 1335 N NE2 . GLN A 1 168 ? 0.583   22.091  4.187   1.00 72.20 168 A 1 
ATOM 1336 N N   . GLY A 1 169 ? 0.501   24.977  -2.221  1.00 92.27 169 A 1 
ATOM 1337 C CA  . GLY A 1 169 ? 0.809   24.819  -3.648  1.00 92.13 169 A 1 
ATOM 1338 C C   . GLY A 1 169 ? 1.101   23.366  -4.048  1.00 92.87 169 A 1 
ATOM 1339 O O   . GLY A 1 169 ? 0.648   22.423  -3.389  1.00 91.09 169 A 1 
ATOM 1340 N N   . ILE A 1 170 ? 1.835   23.181  -5.139  1.00 92.60 170 A 1 
ATOM 1341 C CA  . ILE A 1 170 ? 2.178   21.854  -5.670  1.00 92.56 170 A 1 
ATOM 1342 C C   . ILE A 1 170 ? 3.230   21.171  -4.791  1.00 92.31 170 A 1 
ATOM 1343 O O   . ILE A 1 170 ? 4.218   21.780  -4.390  1.00 88.73 170 A 1 
ATOM 1344 C CB  . ILE A 1 170 ? 2.627   21.956  -7.140  1.00 90.92 170 A 1 
ATOM 1345 C CG1 . ILE A 1 170 ? 1.432   22.450  -7.981  1.00 83.97 170 A 1 
ATOM 1346 C CG2 . ILE A 1 170 ? 3.142   20.605  -7.677  1.00 82.50 170 A 1 
ATOM 1347 C CD1 . ILE A 1 170 ? 1.812   22.719  -9.427  1.00 74.84 170 A 1 
ATOM 1348 N N   . GLU A 1 171 ? 3.032   19.879  -4.540  1.00 92.47 171 A 1 
ATOM 1349 C CA  . GLU A 1 171 ? 3.928   19.012  -3.777  1.00 91.94 171 A 1 
ATOM 1350 C C   . GLU A 1 171 ? 4.317   17.769  -4.600  1.00 92.31 171 A 1 
ATOM 1351 O O   . GLU A 1 171 ? 3.738   17.494  -5.654  1.00 88.16 171 A 1 
ATOM 1352 C CB  . GLU A 1 171 ? 3.253   18.639  -2.446  1.00 90.28 171 A 1 
ATOM 1353 C CG  . GLU A 1 171 ? 3.011   19.838  -1.493  1.00 85.42 171 A 1 
ATOM 1354 C CD  . GLU A 1 171 ? 4.302   20.483  -0.957  1.00 84.92 171 A 1 
ATOM 1355 O OE1 . GLU A 1 171 ? 4.220   21.606  -0.415  1.00 73.29 171 A 1 
ATOM 1356 O OE2 . GLU A 1 171 ? 5.387   19.876  -1.081  1.00 73.72 171 A 1 
ATOM 1357 N N   . ALA A 1 172 ? 5.291   16.992  -4.132  1.00 90.23 172 A 1 
ATOM 1358 C CA  . ALA A 1 172 ? 5.833   15.853  -4.888  1.00 90.05 172 A 1 
ATOM 1359 C C   . ALA A 1 172 ? 4.754   14.829  -5.299  1.00 91.16 172 A 1 
ATOM 1360 O O   . ALA A 1 172 ? 4.672   14.433  -6.460  1.00 87.85 172 A 1 
ATOM 1361 C CB  . ALA A 1 172 ? 6.946   15.202  -4.058  1.00 87.93 172 A 1 
ATOM 1362 N N   . GLN A 1 173 ? 3.870   14.468  -4.371  1.00 91.19 173 A 1 
ATOM 1363 C CA  . GLN A 1 173 ? 2.767   13.535  -4.640  1.00 91.36 173 A 1 
ATOM 1364 C C   . GLN A 1 173 ? 1.687   14.129  -5.557  1.00 92.29 173 A 1 
ATOM 1365 O O   . GLN A 1 173 ? 1.005   13.384  -6.257  1.00 89.59 173 A 1 
ATOM 1366 C CB  . GLN A 1 173 ? 2.138   13.115  -3.312  1.00 89.23 173 A 1 
ATOM 1367 C CG  . GLN A 1 173 ? 3.087   12.239  -2.482  1.00 81.18 173 A 1 
ATOM 1368 C CD  . GLN A 1 173 ? 2.570   11.995  -1.076  1.00 78.50 173 A 1 
ATOM 1369 O OE1 . GLN A 1 173 ? 1.652   12.627  -0.582  1.00 70.95 173 A 1 
ATOM 1370 N NE2 . GLN A 1 173 ? 3.169   11.083  -0.349  1.00 65.18 173 A 1 
ATOM 1371 N N   . THR A 1 174 ? 1.526   15.446  -5.591  1.00 91.08 174 A 1 
ATOM 1372 C CA  . THR A 1 174 ? 0.621   16.102  -6.552  1.00 90.70 174 A 1 
ATOM 1373 C C   . THR A 1 174 ? 1.053   15.767  -7.975  1.00 91.92 174 A 1 
ATOM 1374 O O   . THR A 1 174 ? 0.222   15.332  -8.766  1.00 90.52 174 A 1 
ATOM 1375 C CB  . THR A 1 174 ? 0.580   17.629  -6.363  1.00 90.27 174 A 1 
ATOM 1376 O OG1 . THR A 1 174 ? 0.350   17.975  -5.021  1.00 84.71 174 A 1 
ATOM 1377 C CG2 . THR A 1 174 ? -0.525  18.290  -7.182  1.00 84.27 174 A 1 
ATOM 1378 N N   . LEU A 1 175 ? 2.347   15.894  -8.280  1.00 91.70 175 A 1 
ATOM 1379 C CA  . LEU A 1 175 ? 2.883   15.560  -9.603  1.00 91.30 175 A 1 
ATOM 1380 C C   . LEU A 1 175 ? 2.723   14.074  -9.929  1.00 92.37 175 A 1 
ATOM 1381 O O   . LEU A 1 175 ? 2.205   13.747  -10.997 1.00 90.40 175 A 1 
ATOM 1382 C CB  . LEU A 1 175 ? 4.364   15.963  -9.700  1.00 89.24 175 A 1 
ATOM 1383 C CG  . LEU A 1 175 ? 4.624   17.478  -9.774  1.00 83.71 175 A 1 
ATOM 1384 C CD1 . LEU A 1 175 ? 6.125   17.713  -9.939  1.00 77.37 175 A 1 
ATOM 1385 C CD2 . LEU A 1 175 ? 3.941   18.136  -10.969 1.00 76.92 175 A 1 
ATOM 1386 N N   . ALA A 1 176 ? 3.106   13.191  -9.015  1.00 92.17 176 A 1 
ATOM 1387 C CA  . ALA A 1 176 ? 2.996   11.748  -9.231  1.00 92.05 176 A 1 
ATOM 1388 C C   . ALA A 1 176 ? 1.552   11.325  -9.568  1.00 93.30 176 A 1 
ATOM 1389 O O   . ALA A 1 176 ? 1.309   10.630  -10.555 1.00 91.89 176 A 1 
ATOM 1390 C CB  . ALA A 1 176 ? 3.523   11.041  -7.978  1.00 90.85 176 A 1 
ATOM 1391 N N   . ASN A 1 177 ? 0.569   11.819  -8.808  1.00 92.89 177 A 1 
ATOM 1392 C CA  . ASN A 1 177 ? -0.843  11.511  -9.031  1.00 93.88 177 A 1 
ATOM 1393 C C   . ASN A 1 177 ? -1.383  12.110  -10.339 1.00 94.94 177 A 1 
ATOM 1394 O O   . ASN A 1 177 ? -2.214  11.483  -10.998 1.00 93.72 177 A 1 
ATOM 1395 C CB  . ASN A 1 177 ? -1.640  11.996  -7.811  1.00 93.23 177 A 1 
ATOM 1396 C CG  . ASN A 1 177 ? -1.388  11.164  -6.564  1.00 91.59 177 A 1 
ATOM 1397 O OD1 . ASN A 1 177 ? -1.067  9.988   -6.616  1.00 83.38 177 A 1 
ATOM 1398 N ND2 . ASN A 1 177 ? -1.580  11.729  -5.397  1.00 83.51 177 A 1 
ATOM 1399 N N   . VAL A 1 178 ? -0.919  13.289  -10.741 1.00 94.58 178 A 1 
ATOM 1400 C CA  . VAL A 1 178 ? -1.298  13.890  -12.031 1.00 94.68 178 A 1 
ATOM 1401 C C   . VAL A 1 178 ? -0.752  13.076  -13.200 1.00 94.98 178 A 1 
ATOM 1402 O O   . VAL A 1 178 ? -1.501  12.804  -14.135 1.00 93.49 178 A 1 
ATOM 1403 C CB  . VAL A 1 178 ? -0.851  15.354  -12.125 1.00 93.89 178 A 1 
ATOM 1404 C CG1 . VAL A 1 178 ? -1.008  15.918  -13.544 1.00 88.40 178 A 1 
ATOM 1405 C CG2 . VAL A 1 178 ? -1.714  16.215  -11.202 1.00 88.45 178 A 1 
ATOM 1406 N N   . TYR A 1 179 ? 0.506   12.637  -13.144 1.00 93.93 179 A 1 
ATOM 1407 C CA  . TYR A 1 179 ? 1.062   11.779  -14.193 1.00 93.05 179 A 1 
ATOM 1408 C C   . TYR A 1 179 ? 0.283   10.474  -14.327 1.00 93.52 179 A 1 
ATOM 1409 O O   . TYR A 1 179 ? -0.075  10.096  -15.444 1.00 91.56 179 A 1 
ATOM 1410 C CB  . TYR A 1 179 ? 2.549   11.509  -13.941 1.00 91.82 179 A 1 
ATOM 1411 C CG  . TYR A 1 179 ? 3.453   12.689  -14.247 1.00 87.95 179 A 1 
ATOM 1412 C CD1 . TYR A 1 179 ? 3.452   13.258  -15.539 1.00 80.55 179 A 1 
ATOM 1413 C CD2 . TYR A 1 179 ? 4.307   13.214  -13.258 1.00 79.52 179 A 1 
ATOM 1414 C CE1 . TYR A 1 179 ? 4.286   14.352  -15.832 1.00 76.40 179 A 1 
ATOM 1415 C CE2 . TYR A 1 179 ? 5.142   14.310  -13.547 1.00 75.53 179 A 1 
ATOM 1416 C CZ  . TYR A 1 179 ? 5.131   14.881  -14.836 1.00 78.71 179 A 1 
ATOM 1417 O OH  . TYR A 1 179 ? 5.932   15.946  -15.118 1.00 74.56 179 A 1 
ATOM 1418 N N   . LEU A 1 180 ? -0.096  9.847   -13.216 1.00 92.66 180 A 1 
ATOM 1419 C CA  . LEU A 1 180 ? -0.956  8.660   -13.248 1.00 92.77 180 A 1 
ATOM 1420 C C   . LEU A 1 180 ? -2.324  8.944   -13.883 1.00 93.78 180 A 1 
ATOM 1421 O O   . LEU A 1 180 ? -2.850  8.095   -14.600 1.00 92.52 180 A 1 
ATOM 1422 C CB  . LEU A 1 180 ? -1.155  8.132   -11.823 1.00 92.08 180 A 1 
ATOM 1423 C CG  . LEU A 1 180 ? 0.090   7.483   -11.200 1.00 88.67 180 A 1 
ATOM 1424 C CD1 . LEU A 1 180 ? -0.201  7.215   -9.727  1.00 83.87 180 A 1 
ATOM 1425 C CD2 . LEU A 1 180 ? 0.444   6.153   -11.872 1.00 84.43 180 A 1 
ATOM 1426 N N   . ALA A 1 181 ? -2.919  10.110  -13.631 1.00 94.17 181 A 1 
ATOM 1427 C CA  . ALA A 1 181 ? -4.192  10.486  -14.246 1.00 94.32 181 A 1 
ATOM 1428 C C   . ALA A 1 181 ? -4.056  10.722  -15.763 1.00 94.39 181 A 1 
ATOM 1429 O O   . ALA A 1 181 ? -4.912  10.269  -16.524 1.00 93.20 181 A 1 
ATOM 1430 C CB  . ALA A 1 181 ? -4.761  11.703  -13.508 1.00 94.71 181 A 1 
ATOM 1431 N N   . LEU A 1 182 ? -2.967  11.351  -16.197 1.00 95.24 182 A 1 
ATOM 1432 C CA  . LEU A 1 182 ? -2.655  11.558  -17.617 1.00 93.92 182 A 1 
ATOM 1433 C C   . LEU A 1 182 ? -2.366  10.237  -18.347 1.00 93.40 182 A 1 
ATOM 1434 O O   . LEU A 1 182 ? -2.866  10.037  -19.448 1.00 91.11 182 A 1 
ATOM 1435 C CB  . LEU A 1 182 ? -1.452  12.513  -17.744 1.00 93.63 182 A 1 
ATOM 1436 C CG  . LEU A 1 182 ? -1.731  13.974  -17.344 1.00 91.03 182 A 1 
ATOM 1437 C CD1 . LEU A 1 182 ? -0.418  14.756  -17.324 1.00 86.38 182 A 1 
ATOM 1438 C CD2 . LEU A 1 182 ? -2.685  14.670  -18.316 1.00 87.41 182 A 1 
ATOM 1439 N N   . ASP A 1 183 ? -1.640  9.314   -17.719 1.00 94.60 183 A 1 
ATOM 1440 C CA  . ASP A 1 183 ? -1.357  7.978   -18.271 1.00 93.41 183 A 1 
ATOM 1441 C C   . ASP A 1 183 ? -2.631  7.137   -18.484 1.00 93.30 183 A 1 
ATOM 1442 O O   . ASP A 1 183 ? -2.628  6.185   -19.268 1.00 91.15 183 A 1 
ATOM 1443 C CB  . ASP A 1 183 ? -0.403  7.222   -17.328 1.00 91.94 183 A 1 
ATOM 1444 C CG  . ASP A 1 183 ? 1.075   7.638   -17.408 1.00 85.53 183 A 1 
ATOM 1445 O OD1 . ASP A 1 183 ? 1.462   8.359   -18.355 1.00 79.07 183 A 1 
ATOM 1446 O OD2 . ASP A 1 183 ? 1.847   7.128   -16.560 1.00 79.70 183 A 1 
ATOM 1447 N N   . ASN A 1 184 ? -3.715  7.465   -17.788 1.00 93.61 184 A 1 
ATOM 1448 C CA  . ASN A 1 184 ? -5.033  6.839   -17.940 1.00 93.15 184 A 1 
ATOM 1449 C C   . ASN A 1 184 ? -5.994  7.659   -18.825 1.00 93.70 184 A 1 
ATOM 1450 O O   . ASN A 1 184 ? -7.186  7.351   -18.851 1.00 91.18 184 A 1 
ATOM 1451 C CB  . ASN A 1 184 ? -5.617  6.517   -16.547 1.00 92.44 184 A 1 
ATOM 1452 C CG  . ASN A 1 184 ? -4.948  5.326   -15.884 1.00 90.56 184 A 1 
ATOM 1453 O OD1 . ASN A 1 184 ? -5.291  4.172   -16.103 1.00 79.58 184 A 1 
ATOM 1454 N ND2 . ASN A 1 184 ? -3.980  5.557   -15.037 1.00 81.00 184 A 1 
ATOM 1455 N N   . ASP A 1 185 ? -5.502  8.676   -19.537 1.00 94.59 185 A 1 
ATOM 1456 C CA  . ASP A 1 185 ? -6.281  9.558   -20.417 1.00 94.72 185 A 1 
ATOM 1457 C C   . ASP A 1 185 ? -7.507  10.211  -19.732 1.00 95.40 185 A 1 
ATOM 1458 O O   . ASP A 1 185 ? -8.578  10.357  -20.331 1.00 93.32 185 A 1 
ATOM 1459 C CB  . ASP A 1 185 ? -6.635  8.835   -21.737 1.00 93.20 185 A 1 
ATOM 1460 C CG  . ASP A 1 185 ? -5.428  8.451   -22.605 1.00 85.36 185 A 1 
ATOM 1461 O OD1 . ASP A 1 185 ? -4.588  9.341   -22.867 1.00 78.78 185 A 1 
ATOM 1462 O OD2 . ASP A 1 185 ? -5.412  7.308   -23.113 1.00 79.31 185 A 1 
ATOM 1463 N N   . LEU A 1 186 ? -7.379  10.598  -18.451 1.00 95.04 186 A 1 
ATOM 1464 C CA  . LEU A 1 186 ? -8.464  11.208  -17.677 1.00 95.54 186 A 1 
ATOM 1465 C C   . LEU A 1 186 ? -8.555  12.719  -17.898 1.00 95.87 186 A 1 
ATOM 1466 O O   . LEU A 1 186 ? -7.543  13.416  -17.988 1.00 93.79 186 A 1 
ATOM 1467 C CB  . LEU A 1 186 ? -8.307  10.912  -16.176 1.00 94.90 186 A 1 
ATOM 1468 C CG  . LEU A 1 186 ? -8.258  9.420   -15.815 1.00 93.43 186 A 1 
ATOM 1469 C CD1 . LEU A 1 186 ? -8.225  9.277   -14.295 1.00 87.45 186 A 1 
ATOM 1470 C CD2 . LEU A 1 186 ? -9.468  8.641   -16.316 1.00 87.65 186 A 1 
ATOM 1471 N N   . GLU A 1 187 ? -9.783  13.237  -17.867 1.00 96.03 187 A 1 
ATOM 1472 C CA  . GLU A 1 187 ? -10.018 14.679  -17.791 1.00 96.20 187 A 1 
ATOM 1473 C C   . GLU A 1 187 ? -9.708  15.186  -16.372 1.00 96.73 187 A 1 
ATOM 1474 O O   . GLU A 1 187 ? -10.351 14.781  -15.399 1.00 94.95 187 A 1 
ATOM 1475 C CB  . GLU A 1 187 ? -11.472 14.975  -18.190 1.00 95.21 187 A 1 
ATOM 1476 C CG  . GLU A 1 187 ? -11.746 16.484  -18.323 1.00 87.42 187 A 1 
ATOM 1477 C CD  . GLU A 1 187 ? -10.974 17.160  -19.470 1.00 89.99 187 A 1 
ATOM 1478 O OE1 . GLU A 1 187 ? -10.806 18.399  -19.397 1.00 80.05 187 A 1 
ATOM 1479 O OE2 . GLU A 1 187 ? -10.614 16.452  -20.432 1.00 82.01 187 A 1 
ATOM 1480 N N   . ILE A 1 188 ? -8.726  16.085  -16.238 1.00 96.49 188 A 1 
ATOM 1481 C CA  . ILE A 1 188 ? -8.261  16.573  -14.932 1.00 96.60 188 A 1 
ATOM 1482 C C   . ILE A 1 188 ? -8.853  17.955  -14.649 1.00 96.60 188 A 1 
ATOM 1483 O O   . ILE A 1 188 ? -8.612  18.913  -15.377 1.00 95.17 188 A 1 
ATOM 1484 C CB  . ILE A 1 188 ? -6.719  16.554  -14.823 1.00 95.79 188 A 1 
ATOM 1485 C CG1 . ILE A 1 188 ? -6.166  15.137  -15.116 1.00 93.18 188 A 1 
ATOM 1486 C CG2 . ILE A 1 188 ? -6.296  17.018  -13.415 1.00 93.26 188 A 1 
ATOM 1487 C CD1 . ILE A 1 188 ? -4.638  15.051  -15.112 1.00 88.04 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? -9.598  18.068  -13.548 1.00 96.72 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? -10.225 19.302  -13.080 1.00 96.67 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? -9.437  19.873  -11.895 1.00 96.95 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? -9.515  19.312  -10.794 1.00 95.79 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? -11.691 19.030  -12.705 1.00 95.74 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? -12.549 18.422  -13.830 1.00 92.74 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? -13.988 18.290  -13.333 1.00 86.19 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? -12.553 19.274  -15.100 1.00 87.18 189 A 1 
ATOM 1496 N N   . PRO A 1 190 ? -8.701  20.982  -12.068 1.00 96.81 190 A 1 
ATOM 1497 C CA  . PRO A 1 190 ? -7.963  21.595  -10.969 1.00 96.62 190 A 1 
ATOM 1498 C C   . PRO A 1 190 ? -8.904  22.326  -9.998  1.00 96.90 190 A 1 
ATOM 1499 O O   . PRO A 1 190 ? -9.766  23.116  -10.391 1.00 95.86 190 A 1 
ATOM 1500 C CB  . PRO A 1 190 ? -6.939  22.518  -11.634 1.00 95.34 190 A 1 
ATOM 1501 C CG  . PRO A 1 190 ? -7.616  22.917  -12.948 1.00 92.48 190 A 1 
ATOM 1502 C CD  . PRO A 1 190 ? -8.424  21.680  -13.322 1.00 95.55 190 A 1 
ATOM 1503 N N   . VAL A 1 191 ? -8.714  22.076  -8.704  1.00 96.79 191 A 1 
ATOM 1504 C CA  . VAL A 1 191 ? -9.439  22.710  -7.596  1.00 96.91 191 A 1 
ATOM 1505 C C   . VAL A 1 191 ? -8.435  23.253  -6.587  1.00 97.02 191 A 1 
ATOM 1506 O O   . VAL A 1 191 ? -7.662  22.502  -5.995  1.00 95.94 191 A 1 
ATOM 1507 C CB  . VAL A 1 191 ? -10.414 21.720  -6.926  1.00 96.25 191 A 1 
ATOM 1508 C CG1 . VAL A 1 191 ? -11.084 22.334  -5.689  1.00 93.58 191 A 1 
ATOM 1509 C CG2 . VAL A 1 191 ? -11.515 21.289  -7.897  1.00 93.85 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? -8.489  24.555  -6.337  1.00 96.82 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? -7.636  25.220  -5.350  1.00 96.82 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? -8.402  25.318  -4.033  1.00 96.82 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? -9.338  26.107  -3.890  1.00 95.58 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? -7.135  26.576  -5.890  1.00 96.19 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? -6.338  26.378  -7.204  1.00 94.29 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? -6.258  27.253  -4.825  1.00 94.47 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? -5.942  27.678  -7.903  1.00 90.48 192 A 1 
ATOM 1518 N N   . ASN A 1 193 ? -8.036  24.491  -3.069  1.00 95.87 193 A 1 
ATOM 1519 C CA  . ASN A 1 193 ? -8.725  24.325  -1.791  1.00 95.78 193 A 1 
ATOM 1520 C C   . ASN A 1 193 ? -8.072  25.133  -0.654  1.00 96.05 193 A 1 
ATOM 1521 O O   . ASN A 1 193 ? -6.947  25.596  -0.760  1.00 94.85 193 A 1 
ATOM 1522 C CB  . ASN A 1 193 ? -8.810  22.820  -1.493  1.00 94.98 193 A 1 
ATOM 1523 C CG  . ASN A 1 193 ? -9.723  22.466  -0.335  1.00 93.65 193 A 1 
ATOM 1524 O OD1 . ASN A 1 193 ? -10.686 23.145  0.003   1.00 86.74 193 A 1 
ATOM 1525 N ND2 . ASN A 1 193 ? -9.441  21.374  0.330   1.00 87.85 193 A 1 
ATOM 1526 N N   . LYS A 1 194 ? -8.782  25.259  0.462   1.00 96.02 194 A 1 
ATOM 1527 C CA  . LYS A 1 194 ? -8.374  25.985  1.677   1.00 96.07 194 A 1 
ATOM 1528 C C   . LYS A 1 194 ? -8.156  27.490  1.478   1.00 96.48 194 A 1 
ATOM 1529 O O   . LYS A 1 194 ? -7.317  28.092  2.146   1.00 94.61 194 A 1 
ATOM 1530 C CB  . LYS A 1 194 ? -7.174  25.326  2.377   1.00 95.25 194 A 1 
ATOM 1531 C CG  . LYS A 1 194 ? -7.265  23.818  2.586   1.00 94.70 194 A 1 
ATOM 1532 C CD  . LYS A 1 194 ? -6.206  23.426  3.616   1.00 92.83 194 A 1 
ATOM 1533 C CE  . LYS A 1 194 ? -5.891  21.933  3.586   1.00 89.02 194 A 1 
ATOM 1534 N NZ  . LYS A 1 194 ? -4.565  21.682  4.189   1.00 83.56 194 A 1 
ATOM 1535 N N   . ILE A 1 195 ? -8.968  28.103  0.630   1.00 95.96 195 A 1 
ATOM 1536 C CA  . ILE A 1 195 ? -8.949  29.567  0.432   1.00 95.52 195 A 1 
ATOM 1537 C C   . ILE A 1 195 ? -9.313  30.365  1.702   1.00 95.56 195 A 1 
ATOM 1538 O O   . ILE A 1 195 ? -9.140  31.575  1.747   1.00 92.98 195 A 1 
ATOM 1539 C CB  . ILE A 1 195 ? -9.860  29.983  -0.744  1.00 94.72 195 A 1 
ATOM 1540 C CG1 . ILE A 1 195 ? -11.344 29.649  -0.460  1.00 90.84 195 A 1 
ATOM 1541 C CG2 . ILE A 1 195 ? -9.353  29.340  -2.054  1.00 89.45 195 A 1 
ATOM 1542 C CD1 . ILE A 1 195 ? -12.321 30.225  -1.486  1.00 89.78 195 A 1 
ATOM 1543 N N   . ASP A 1 196 ? -9.826  29.701  2.738   1.00 95.39 196 A 1 
ATOM 1544 C CA  . ASP A 1 196 ? -10.128 30.289  4.042   1.00 94.46 196 A 1 
ATOM 1545 C C   . ASP A 1 196 ? -8.884  30.563  4.905   1.00 94.78 196 A 1 
ATOM 1546 O O   . ASP A 1 196 ? -8.978  31.268  5.914   1.00 91.85 196 A 1 
ATOM 1547 C CB  . ASP A 1 196 ? -11.125 29.384  4.793   1.00 93.05 196 A 1 
ATOM 1548 C CG  . ASP A 1 196 ? -10.624 27.958  5.064   1.00 91.24 196 A 1 
ATOM 1549 O OD1 . ASP A 1 196 ? -10.549 27.170  4.090   1.00 85.42 196 A 1 
ATOM 1550 O OD2 . ASP A 1 196 ? -10.425 27.604  6.250   1.00 87.75 196 A 1 
ATOM 1551 N N   . LEU A 1 197 ? -7.733  30.016  4.547   1.00 93.69 197 A 1 
ATOM 1552 C CA  . LEU A 1 197 ? -6.505  30.218  5.306   1.00 93.03 197 A 1 
ATOM 1553 C C   . LEU A 1 197 ? -5.931  31.631  5.084   1.00 94.29 197 A 1 
ATOM 1554 O O   . LEU A 1 197 ? -5.862  32.096  3.954   1.00 92.12 197 A 1 
ATOM 1555 C CB  . LEU A 1 197 ? -5.466  29.137  4.950   1.00 91.93 197 A 1 
ATOM 1556 C CG  . LEU A 1 197 ? -5.833  27.714  5.408   1.00 89.20 197 A 1 
ATOM 1557 C CD1 . LEU A 1 197 ? -4.724  26.750  4.982   1.00 83.15 197 A 1 
ATOM 1558 C CD2 . LEU A 1 197 ? -5.997  27.602  6.926   1.00 84.89 197 A 1 
ATOM 1559 N N   . PRO A 1 198 ? -5.407  32.291  6.128   1.00 94.76 198 A 1 
ATOM 1560 C CA  . PRO A 1 198 ? -4.767  33.603  5.979   1.00 94.01 198 A 1 
ATOM 1561 C C   . PRO A 1 198 ? -3.543  33.622  5.052   1.00 94.70 198 A 1 
ATOM 1562 O O   . PRO A 1 198 ? -3.170  34.679  4.557   1.00 92.75 198 A 1 
ATOM 1563 C CB  . PRO A 1 198 ? -4.350  34.012  7.398   1.00 93.48 198 A 1 
ATOM 1564 C CG  . PRO A 1 198 ? -5.289  33.220  8.301   1.00 91.22 198 A 1 
ATOM 1565 C CD  . PRO A 1 198 ? -5.499  31.922  7.533   1.00 94.32 198 A 1 
ATOM 1566 N N   . ALA A 1 199 ? -2.900  32.471  4.881   1.00 94.55 199 A 1 
ATOM 1567 C CA  . ALA A 1 199 ? -1.736  32.291  4.016   1.00 93.45 199 A 1 
ATOM 1568 C C   . ALA A 1 199 ? -2.104  31.827  2.594   1.00 94.11 199 A 1 
ATOM 1569 O O   . ALA A 1 199 ? -1.204  31.498  1.826   1.00 91.29 199 A 1 
ATOM 1570 C CB  . ALA A 1 199 ? -0.774  31.311  4.710   1.00 91.90 199 A 1 
ATOM 1571 N N   . ALA A 1 200 ? -3.393  31.731  2.267   1.00 93.82 200 A 1 
ATOM 1572 C CA  . ALA A 1 200 ? -3.840  31.295  0.955   1.00 93.80 200 A 1 
ATOM 1573 C C   . ALA A 1 200 ? -3.468  32.321  -0.123  1.00 94.26 200 A 1 
ATOM 1574 O O   . ALA A 1 200 ? -3.795  33.503  0.004   1.00 92.17 200 A 1 
ATOM 1575 C CB  . ALA A 1 200 ? -5.353  31.040  0.991   1.00 92.81 200 A 1 
ATOM 1576 N N   . ASP A 1 201 ? -2.859  31.840  -1.196  1.00 95.56 201 A 1 
ATOM 1577 C CA  . ASP A 1 201 ? -2.546  32.614  -2.399  1.00 95.13 201 A 1 
ATOM 1578 C C   . ASP A 1 201 ? -2.994  31.829  -3.649  1.00 95.71 201 A 1 
ATOM 1579 O O   . ASP A 1 201 ? -2.195  31.125  -4.274  1.00 93.84 201 A 1 
ATOM 1580 C CB  . ASP A 1 201 ? -1.056  32.974  -2.415  1.00 93.21 201 A 1 
ATOM 1581 C CG  . ASP A 1 201 ? -0.725  34.006  -3.500  1.00 90.96 201 A 1 
ATOM 1582 O OD1 . ASP A 1 201 ? -1.560  34.211  -4.414  1.00 85.70 201 A 1 
ATOM 1583 O OD2 . ASP A 1 201 ? 0.365   34.610  -3.378  1.00 85.57 201 A 1 
ATOM 1584 N N   . PRO A 1 202 ? -4.295  31.888  -3.992  1.00 95.79 202 A 1 
ATOM 1585 C CA  . PRO A 1 202 ? -4.844  31.121  -5.108  1.00 95.48 202 A 1 
ATOM 1586 C C   . PRO A 1 202 ? -4.259  31.488  -6.474  1.00 95.38 202 A 1 
ATOM 1587 O O   . PRO A 1 202 ? -4.167  30.623  -7.336  1.00 93.95 202 A 1 
ATOM 1588 C CB  . PRO A 1 202 ? -6.351  31.381  -5.081  1.00 94.59 202 A 1 
ATOM 1589 C CG  . PRO A 1 202 ? -6.633  31.791  -3.643  1.00 92.58 202 A 1 
ATOM 1590 C CD  . PRO A 1 202 ? -5.368  32.550  -3.269  1.00 95.04 202 A 1 
ATOM 1591 N N   . GLU A 1 203 ? -3.884  32.741  -6.686  1.00 95.66 203 A 1 
ATOM 1592 C CA  . GLU A 1 203 ? -3.347  33.188  -7.980  1.00 95.00 203 A 1 
ATOM 1593 C C   . GLU A 1 203 ? -1.943  32.628  -8.219  1.00 94.73 203 A 1 
ATOM 1594 O O   . GLU A 1 203 ? -1.660  32.137  -9.310  1.00 92.86 203 A 1 
ATOM 1595 C CB  . GLU A 1 203 ? -3.347  34.724  -8.064  1.00 94.19 203 A 1 
ATOM 1596 C CG  . GLU A 1 203 ? -4.758  35.344  -8.046  1.00 86.44 203 A 1 
ATOM 1597 C CD  . GLU A 1 203 ? -5.667  34.851  -9.186  1.00 81.84 203 A 1 
ATOM 1598 O OE1 . GLU A 1 203 ? -6.863  34.570  -8.940  1.00 73.87 203 A 1 
ATOM 1599 O OE2 . GLU A 1 203 ? -5.193  34.705  -10.328 1.00 73.17 203 A 1 
ATOM 1600 N N   . ARG A 1 204 ? -1.110  32.603  -7.180  1.00 94.59 204 A 1 
ATOM 1601 C CA  . ARG A 1 204 ? 0.191   31.924  -7.230  1.00 93.69 204 A 1 
ATOM 1602 C C   . ARG A 1 204 ? 0.024   30.438  -7.539  1.00 94.11 204 A 1 
ATOM 1603 O O   . ARG A 1 204 ? 0.678   29.928  -8.440  1.00 92.88 204 A 1 
ATOM 1604 C CB  . ARG A 1 204 ? 0.909   32.131  -5.886  1.00 92.30 204 A 1 
ATOM 1605 C CG  . ARG A 1 204 ? 2.299   31.466  -5.846  1.00 87.38 204 A 1 
ATOM 1606 C CD  . ARG A 1 204 ? 2.943   31.603  -4.464  1.00 85.71 204 A 1 
ATOM 1607 N NE  . ARG A 1 204 ? 2.211   30.843  -3.425  1.00 79.75 204 A 1 
ATOM 1608 C CZ  . ARG A 1 204 ? 2.459   29.611  -3.015  1.00 77.93 204 A 1 
ATOM 1609 N NH1 . ARG A 1 204 ? 3.485   28.933  -3.423  1.00 67.64 204 A 1 
ATOM 1610 N NH2 . ARG A 1 204 ? 1.650   29.019  -2.192  1.00 69.11 204 A 1 
ATOM 1611 N N   . VAL A 1 205 ? -0.871  29.752  -6.834  1.00 94.23 205 A 1 
ATOM 1612 C CA  . VAL A 1 205 ? -1.088  28.307  -7.038  1.00 94.73 205 A 1 
ATOM 1613 C C   . VAL A 1 205 ? -1.642  28.010  -8.432  1.00 95.02 205 A 1 
ATOM 1614 O O   . VAL A 1 205 ? -1.279  26.999  -9.025  1.00 94.17 205 A 1 
ATOM 1615 C CB  . VAL A 1 205 ? -1.993  27.727  -5.938  1.00 94.55 205 A 1 
ATOM 1616 C CG1 . VAL A 1 205 ? -2.343  26.255  -6.176  1.00 91.01 205 A 1 
ATOM 1617 C CG2 . VAL A 1 205 ? -1.273  27.812  -4.588  1.00 90.92 205 A 1 
ATOM 1618 N N   . ARG A 1 206 ? -2.471  28.885  -8.987  1.00 95.95 206 A 1 
ATOM 1619 C CA  . ARG A 1 206 ? -2.934  28.761  -10.378 1.00 95.45 206 A 1 
ATOM 1620 C C   . ARG A 1 206 ? -1.756  28.783  -11.359 1.00 95.09 206 A 1 
ATOM 1621 O O   . ARG A 1 206 ? -1.674  27.895  -12.202 1.00 93.81 206 A 1 
ATOM 1622 C CB  . ARG A 1 206 ? -3.966  29.859  -10.684 1.00 94.07 206 A 1 
ATOM 1623 C CG  . ARG A 1 206 ? -4.545  29.683  -12.089 1.00 87.29 206 A 1 
ATOM 1624 C CD  . ARG A 1 206 ? -5.547  30.781  -12.449 1.00 87.51 206 A 1 
ATOM 1625 N NE  . ARG A 1 206 ? -6.799  30.671  -11.665 1.00 82.19 206 A 1 
ATOM 1626 C CZ  . ARG A 1 206 ? -7.434  31.679  -11.103 1.00 79.71 206 A 1 
ATOM 1627 N NH1 . ARG A 1 206 ? -7.047  32.910  -11.255 1.00 69.62 206 A 1 
ATOM 1628 N NH2 . ARG A 1 206 ? -8.466  31.469  -10.346 1.00 69.31 206 A 1 
ATOM 1629 N N   . GLN A 1 207 ? -0.848  29.741  -11.199 1.00 93.75 207 A 1 
ATOM 1630 C CA  . GLN A 1 207 ? 0.359   29.829  -12.027 1.00 92.93 207 A 1 
ATOM 1631 C C   . GLN A 1 207 ? 1.258   28.602  -11.853 1.00 93.02 207 A 1 
ATOM 1632 O O   . GLN A 1 207 ? 1.727   28.051  -12.840 1.00 91.21 207 A 1 
ATOM 1633 C CB  . GLN A 1 207 ? 1.137   31.107  -11.698 1.00 91.70 207 A 1 
ATOM 1634 C CG  . GLN A 1 207 ? 0.397   32.348  -12.214 1.00 81.55 207 A 1 
ATOM 1635 C CD  . GLN A 1 207 ? 1.101   33.662  -11.895 1.00 76.75 207 A 1 
ATOM 1636 O OE1 . GLN A 1 207 ? 2.020   33.791  -11.103 1.00 68.52 207 A 1 
ATOM 1637 N NE2 . GLN A 1 207 ? 0.669   34.742  -12.511 1.00 64.99 207 A 1 
ATOM 1638 N N   . GLU A 1 208 ? 1.432   28.118  -10.623 1.00 92.83 208 A 1 
ATOM 1639 C CA  . GLU A 1 208 ? 2.193   26.888  -10.365 1.00 91.95 208 A 1 
ATOM 1640 C C   . GLU A 1 208 ? 1.606   25.682  -11.113 1.00 92.77 208 A 1 
ATOM 1641 O O   . GLU A 1 208 ? 2.354   24.897  -11.687 1.00 91.20 208 A 1 
ATOM 1642 C CB  . GLU A 1 208 ? 2.224   26.578  -8.863  1.00 90.37 208 A 1 
ATOM 1643 C CG  . GLU A 1 208 ? 3.152   27.486  -8.047  1.00 83.86 208 A 1 
ATOM 1644 C CD  . GLU A 1 208 ? 3.077   27.205  -6.536  1.00 86.21 208 A 1 
ATOM 1645 O OE1 . GLU A 1 208 ? 3.575   28.045  -5.756  1.00 77.99 208 A 1 
ATOM 1646 O OE2 . GLU A 1 208 ? 2.481   26.188  -6.101  1.00 81.19 208 A 1 
ATOM 1647 N N   . ILE A 1 209 ? 0.276   25.520  -11.141 1.00 93.36 209 A 1 
ATOM 1648 C CA  . ILE A 1 209 ? -0.374  24.421  -11.876 1.00 93.92 209 A 1 
ATOM 1649 C C   . ILE A 1 209 ? -0.088  24.528  -13.383 1.00 93.83 209 A 1 
ATOM 1650 O O   . ILE A 1 209 ? 0.207   23.518  -14.026 1.00 92.23 209 A 1 
ATOM 1651 C CB  . ILE A 1 209 ? -1.891  24.374  -11.566 1.00 94.30 209 A 1 
ATOM 1652 C CG1 . ILE A 1 209 ? -2.139  23.954  -10.097 1.00 92.56 209 A 1 
ATOM 1653 C CG2 . ILE A 1 209 ? -2.629  23.386  -12.492 1.00 92.18 209 A 1 
ATOM 1654 C CD1 . ILE A 1 209 ? -3.566  24.216  -9.600  1.00 88.97 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? -0.142  25.735  -13.936 1.00 93.46 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? 0.129   25.965  -15.361 1.00 92.82 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? 1.610   25.763  -15.711 1.00 92.27 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? 1.923   25.031  -16.653 1.00 89.00 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? -0.357  27.367  -15.761 1.00 92.23 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? -1.894  27.450  -15.735 1.00 88.52 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? -2.480  28.825  -16.096 1.00 89.15 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? -3.738  28.914  -16.092 1.00 79.27 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? -1.720  29.774  -16.382 1.00 81.95 210 A 1 
ATOM 1664 N N   . ASP A 1 211 ? 2.519   26.327  -14.928 1.00 91.86 211 A 1 
ATOM 1665 C CA  . ASP A 1 211 ? 3.957   26.327  -15.219 1.00 90.62 211 A 1 
ATOM 1666 C C   . ASP A 1 211 ? 4.625   24.972  -14.936 1.00 90.77 211 A 1 
ATOM 1667 O O   . ASP A 1 211 ? 5.513   24.548  -15.678 1.00 88.32 211 A 1 
ATOM 1668 C CB  . ASP A 1 211 ? 4.650   27.435  -14.406 1.00 89.06 211 A 1 
ATOM 1669 C CG  . ASP A 1 211 ? 4.345   28.870  -14.873 1.00 85.30 211 A 1 
ATOM 1670 O OD1 . ASP A 1 211 ? 3.982   29.056  -16.057 1.00 81.26 211 A 1 
ATOM 1671 O OD2 . ASP A 1 211 ? 4.594   29.799  -14.068 1.00 81.84 211 A 1 
ATOM 1672 N N   . VAL A 1 212 ? 4.217   24.287  -13.864 1.00 91.29 212 A 1 
ATOM 1673 C CA  . VAL A 1 212 ? 4.871   23.048  -13.404 1.00 90.64 212 A 1 
ATOM 1674 C C   . VAL A 1 212 ? 4.192   21.805  -13.977 1.00 91.58 212 A 1 
ATOM 1675 O O   . VAL A 1 212 ? 4.878   20.864  -14.379 1.00 89.26 212 A 1 
ATOM 1676 C CB  . VAL A 1 212 ? 4.928   22.979  -11.862 1.00 89.59 212 A 1 
ATOM 1677 C CG1 . VAL A 1 212 ? 5.677   21.732  -11.377 1.00 85.30 212 A 1 
ATOM 1678 C CG2 . VAL A 1 212 ? 5.631   24.201  -11.259 1.00 85.43 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? 2.863   21.776  -14.007 1.00 92.27 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? 2.096   20.615  -14.488 1.00 92.13 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? 1.774   20.750  -15.982 1.00 92.43 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? 1.706   19.746  -16.693 1.00 89.82 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? 0.825   20.385  -13.634 1.00 91.72 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? 1.170   20.305  -12.124 1.00 88.45 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? 0.095   19.123  -14.097 1.00 88.15 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? -0.023  20.010  -11.202 1.00 84.66 213 A 1 
ATOM 1687 N N   . GLY A 1 214 ? 1.588   21.972  -16.477 1.00 92.79 214 A 1 
ATOM 1688 C CA  . GLY A 1 214 ? 1.169   22.231  -17.854 1.00 92.12 214 A 1 
ATOM 1689 C C   . GLY A 1 214 ? -0.336  22.075  -18.084 1.00 93.13 214 A 1 
ATOM 1690 O O   . GLY A 1 214 ? -0.761  21.919  -19.227 1.00 90.63 214 A 1 
ATOM 1691 N N   . LEU A 1 215 ? -1.142  22.094  -17.022 1.00 92.33 215 A 1 
ATOM 1692 C CA  . LEU A 1 215 ? -2.604  22.071  -17.093 1.00 92.88 215 A 1 
ATOM 1693 C C   . LEU A 1 215 ? -3.157  23.500  -17.102 1.00 93.68 215 A 1 
ATOM 1694 O O   . LEU A 1 215 ? -2.724  24.330  -16.309 1.00 91.07 215 A 1 
ATOM 1695 C CB  . LEU A 1 215 ? -3.190  21.281  -15.911 1.00 91.56 215 A 1 
ATOM 1696 C CG  . LEU A 1 215 ? -2.921  19.766  -15.934 1.00 88.58 215 A 1 
ATOM 1697 C CD1 . LEU A 1 215 ? -3.458  19.144  -14.642 1.00 83.01 215 A 1 
ATOM 1698 C CD2 . LEU A 1 215 ? -3.603  19.066  -17.110 1.00 84.74 215 A 1 
ATOM 1699 N N   . ASP A 1 216 ? -4.166  23.754  -17.930 1.00 93.98 216 A 1 
ATOM 1700 C CA  . ASP A 1 216 ? -4.899  25.026  -17.898 1.00 94.24 216 A 1 
ATOM 1701 C C   . ASP A 1 216 ? -5.679  25.150  -16.580 1.00 94.93 216 A 1 
ATOM 1702 O O   . ASP A 1 216 ? -6.624  24.406  -16.314 1.00 93.13 216 A 1 
ATOM 1703 C CB  . ASP A 1 216 ? -5.814  25.133  -19.128 1.00 92.76 216 A 1 
ATOM 1704 C CG  . ASP A 1 216 ? -6.621  26.444  -19.203 1.00 89.46 216 A 1 
ATOM 1705 O OD1 . ASP A 1 216 ? -6.456  27.333  -18.337 1.00 82.48 216 A 1 
ATOM 1706 O OD2 . ASP A 1 216 ? -7.445  26.562  -20.139 1.00 82.58 216 A 1 
ATOM 1707 N N   . ALA A 1 217 ? -5.272  26.091  -15.738 1.00 92.99 217 A 1 
ATOM 1708 C CA  . ALA A 1 217 ? -5.889  26.379  -14.450 1.00 93.71 217 A 1 
ATOM 1709 C C   . ALA A 1 217 ? -6.697  27.687  -14.442 1.00 94.61 217 A 1 
ATOM 1710 O O   . ALA A 1 217 ? -7.152  28.126  -13.381 1.00 92.28 217 A 1 
ATOM 1711 C CB  . ALA A 1 217 ? -4.808  26.325  -13.371 1.00 92.45 217 A 1 
ATOM 1712 N N   . SER A 1 218 ? -6.920  28.307  -15.606 1.00 94.97 218 A 1 
ATOM 1713 C CA  . SER A 1 218 ? -7.679  29.564  -15.728 1.00 94.44 218 A 1 
ATOM 1714 C C   . SER A 1 218 ? -9.100  29.461  -15.159 1.00 94.67 218 A 1 
ATOM 1715 O O   . SER A 1 218 ? -9.588  30.396  -14.516 1.00 92.92 218 A 1 
ATOM 1716 C CB  . SER A 1 218 ? -7.709  30.014  -17.192 1.00 93.80 218 A 1 
ATOM 1717 O OG  . SER A 1 218 ? -8.386  29.091  -18.017 1.00 89.04 218 A 1 
ATOM 1718 N N   . GLU A 1 219 ? -9.725  28.296  -15.309 1.00 94.37 219 A 1 
ATOM 1719 C CA  . GLU A 1 219 ? -11.063 27.971  -14.797 1.00 94.44 219 A 1 
ATOM 1720 C C   . GLU A 1 219 ? -11.039 27.120  -13.516 1.00 95.38 219 A 1 
ATOM 1721 O O   . GLU A 1 219 ? -12.062 26.534  -13.142 1.00 92.92 219 A 1 
ATOM 1722 C CB  . GLU A 1 219 ? -11.893 27.292  -15.892 1.00 92.69 219 A 1 
ATOM 1723 C CG  . GLU A 1 219 ? -12.101 28.166  -17.140 1.00 87.56 219 A 1 
ATOM 1724 C CD  . GLU A 1 219 ? -13.086 27.527  -18.126 1.00 83.38 219 A 1 
ATOM 1725 O OE1 . GLU A 1 219 ? -13.642 28.272  -18.964 1.00 73.98 219 A 1 
ATOM 1726 O OE2 . GLU A 1 219 ? -13.309 26.298  -18.030 1.00 75.29 219 A 1 
ATOM 1727 N N   . ALA A 1 220 ? -9.902  27.033  -12.838 1.00 94.99 220 A 1 
ATOM 1728 C CA  . ALA A 1 220 ? -9.787  26.285  -11.591 1.00 95.33 220 A 1 
ATOM 1729 C C   . ALA A 1 220 ? -10.750 26.830  -10.528 1.00 95.74 220 A 1 
ATOM 1730 O O   . ALA A 1 220 ? -10.778 28.032  -10.234 1.00 93.96 220 A 1 
ATOM 1731 C CB  . ALA A 1 220 ? -8.338  26.310  -11.096 1.00 94.62 220 A 1 
ATOM 1732 N N   . VAL A 1 221 ? -11.532 25.933  -9.915  1.00 96.12 221 A 1 
ATOM 1733 C CA  . VAL A 1 221 ? -12.497 26.333  -8.885  1.00 96.33 221 A 1 
ATOM 1734 C C   . VAL A 1 221 ? -11.758 26.675  -7.597  1.00 96.84 221 A 1 
ATOM 1735 O O   . VAL A 1 221 ? -10.985 25.877  -7.066  1.00 95.83 221 A 1 
ATOM 1736 C CB  . VAL A 1 221 ? -13.582 25.270  -8.650  1.00 95.33 221 A 1 
ATOM 1737 C CG1 . VAL A 1 221 ? -14.600 25.749  -7.605  1.00 91.73 221 A 1 
ATOM 1738 C CG2 . VAL A 1 221 ? -14.357 24.977  -9.940  1.00 91.37 221 A 1 
ATOM 1739 N N   . LEU A 1 222 ? -12.052 27.856  -7.055  1.00 96.15 222 A 1 
ATOM 1740 C CA  . LEU A 1 222 ? -11.578 28.277  -5.743  1.00 96.39 222 A 1 
ATOM 1741 C C   . LEU A 1 222 ? -12.533 27.758  -4.666  1.00 96.55 222 A 1 
ATOM 1742 O O   . LEU A 1 222 ? -13.697 28.170  -4.604  1.00 94.86 222 A 1 
ATOM 1743 C CB  . LEU A 1 222 ? -11.433 29.806  -5.696  1.00 95.77 222 A 1 
ATOM 1744 C CG  . LEU A 1 222 ? -10.501 30.415  -6.761  1.00 94.31 222 A 1 
ATOM 1745 C CD1 . LEU A 1 222 ? -10.318 31.905  -6.473  1.00 89.39 222 A 1 
ATOM 1746 C CD2 . LEU A 1 222 ? -9.121  29.758  -6.787  1.00 89.93 222 A 1 
ATOM 1747 N N   . ALA A 1 223 ? -12.056 26.866  -3.814  1.00 96.39 223 A 1 
ATOM 1748 C CA  . ALA A 1 223 ? -12.884 26.173  -2.839  1.00 96.53 223 A 1 
ATOM 1749 C C   . ALA A 1 223 ? -12.357 26.277  -1.401  1.00 96.81 223 A 1 
ATOM 1750 O O   . ALA A 1 223 ? -11.162 26.359  -1.128  1.00 95.02 223 A 1 
ATOM 1751 C CB  . ALA A 1 223 ? -13.049 24.717  -3.286  1.00 95.49 223 A 1 
ATOM 1752 N N   . SER A 1 224 ? -13.289 26.203  -0.455  1.00 95.77 224 A 1 
ATOM 1753 C CA  . SER A 1 224 ? -12.968 25.849  0.921   1.00 95.56 224 A 1 
ATOM 1754 C C   . SER A 1 224 ? -13.860 24.692  1.349   1.00 95.24 224 A 1 
ATOM 1755 O O   . SER A 1 224 ? -15.025 24.885  1.708   1.00 93.22 224 A 1 
ATOM 1756 C CB  . SER A 1 224 ? -13.116 27.043  1.853   1.00 94.81 224 A 1 
ATOM 1757 O OG  . SER A 1 224 ? -12.945 26.612  3.190   1.00 91.15 224 A 1 
ATOM 1758 N N   . ALA A 1 225 ? -13.311 23.488  1.338   1.00 94.86 225 A 1 
ATOM 1759 C CA  . ALA A 1 225 ? -14.019 22.297  1.803   1.00 93.58 225 A 1 
ATOM 1760 C C   . ALA A 1 225 ? -14.451 22.437  3.273   1.00 92.99 225 A 1 
ATOM 1761 O O   . ALA A 1 225 ? -15.506 21.959  3.670   1.00 90.65 225 A 1 
ATOM 1762 C CB  . ALA A 1 225 ? -13.105 21.092  1.585   1.00 93.12 225 A 1 
ATOM 1763 N N   . LYS A 1 226 ? -13.693 23.168  4.094   1.00 93.75 226 A 1 
ATOM 1764 C CA  . LYS A 1 226 ? -14.035 23.409  5.500   1.00 92.26 226 A 1 
ATOM 1765 C C   . LYS A 1 226 ? -15.296 24.259  5.658   1.00 91.95 226 A 1 
ATOM 1766 O O   . LYS A 1 226 ? -16.162 23.919  6.461   1.00 88.59 226 A 1 
ATOM 1767 C CB  . LYS A 1 226 ? -12.829 24.052  6.187   1.00 90.87 226 A 1 
ATOM 1768 C CG  . LYS A 1 226 ? -13.036 24.195  7.699   1.00 84.10 226 A 1 
ATOM 1769 C CD  . LYS A 1 226 ? -11.790 24.835  8.298   1.00 77.89 226 A 1 
ATOM 1770 C CE  . LYS A 1 226 ? -11.949 25.036  9.803   1.00 69.43 226 A 1 
ATOM 1771 N NZ  . LYS A 1 226 ? -10.750 25.720  10.341  1.00 61.29 226 A 1 
ATOM 1772 N N   . SER A 1 227 ? -15.414 25.348  4.901   1.00 93.55 227 A 1 
ATOM 1773 C CA  . SER A 1 227 ? -16.550 26.282  4.963   1.00 93.31 227 A 1 
ATOM 1774 C C   . SER A 1 227 ? -17.669 25.970  3.964   1.00 93.60 227 A 1 
ATOM 1775 O O   . SER A 1 227 ? -18.728 26.581  4.049   1.00 89.83 227 A 1 
ATOM 1776 C CB  . SER A 1 227 ? -16.060 27.723  4.807   1.00 92.50 227 A 1 
ATOM 1777 O OG  . SER A 1 227 ? -15.355 27.881  3.600   1.00 84.19 227 A 1 
ATOM 1778 N N   . GLY A 1 228 ? -17.474 25.016  3.048   1.00 93.52 228 A 1 
ATOM 1779 C CA  . GLY A 1 228 ? -18.449 24.631  2.023   1.00 92.98 228 A 1 
ATOM 1780 C C   . GLY A 1 228 ? -18.522 25.593  0.831   1.00 94.10 228 A 1 
ATOM 1781 O O   . GLY A 1 228 ? -19.519 25.603  0.121   1.00 92.10 228 A 1 
ATOM 1782 N N   . ILE A 1 229 ? -17.504 26.408  0.619   1.00 94.54 229 A 1 
ATOM 1783 C CA  . ILE A 1 229 ? -17.440 27.372  -0.495  1.00 95.18 229 A 1 
ATOM 1784 C C   . ILE A 1 229 ? -16.937 26.659  -1.757  1.00 95.99 229 A 1 
ATOM 1785 O O   . ILE A 1 229 ? -16.018 25.853  -1.672  1.00 94.54 229 A 1 
ATOM 1786 C CB  . ILE A 1 229 ? -16.541 28.581  -0.121  1.00 94.03 229 A 1 
ATOM 1787 C CG1 . ILE A 1 229 ? -17.101 29.310  1.124   1.00 89.69 229 A 1 
ATOM 1788 C CG2 . ILE A 1 229 ? -16.403 29.562  -1.299  1.00 89.83 229 A 1 
ATOM 1789 C CD1 . ILE A 1 229 ? -16.171 30.392  1.692   1.00 83.30 229 A 1 
ATOM 1790 N N   . GLY A 1 230 ? -17.533 26.971  -2.924  1.00 94.72 230 A 1 
ATOM 1791 C CA  . GLY A 1 230 ? -17.099 26.465  -4.235  1.00 95.22 230 A 1 
ATOM 1792 C C   . GLY A 1 230 ? -17.530 25.028  -4.561  1.00 96.23 230 A 1 
ATOM 1793 O O   . GLY A 1 230 ? -17.308 24.559  -5.668  1.00 94.10 230 A 1 
ATOM 1794 N N   . ILE A 1 231 ? -18.195 24.320  -3.638  1.00 95.79 231 A 1 
ATOM 1795 C CA  . ILE A 1 231 ? -18.574 22.908  -3.835  1.00 95.77 231 A 1 
ATOM 1796 C C   . ILE A 1 231 ? -19.592 22.741  -4.971  1.00 96.25 231 A 1 
ATOM 1797 O O   . ILE A 1 231 ? -19.481 21.822  -5.775  1.00 95.34 231 A 1 
ATOM 1798 C CB  . ILE A 1 231 ? -19.120 22.299  -2.524  1.00 94.81 231 A 1 
ATOM 1799 C CG1 . ILE A 1 231 ? -18.183 22.526  -1.313  1.00 91.97 231 A 1 
ATOM 1800 C CG2 . ILE A 1 231 ? -19.409 20.793  -2.689  1.00 92.05 231 A 1 
ATOM 1801 C CD1 . ILE A 1 231 ? -16.745 22.027  -1.488  1.00 85.18 231 A 1 
ATOM 1802 N N   . GLU A 1 232 ? -20.581 23.636  -5.060  1.00 95.64 232 A 1 
ATOM 1803 C CA  . GLU A 1 232 ? -21.580 23.607  -6.133  1.00 95.59 232 A 1 
ATOM 1804 C C   . GLU A 1 232 ? -20.934 23.842  -7.506  1.00 95.98 232 A 1 
ATOM 1805 O O   . GLU A 1 232 ? -21.268 23.148  -8.461  1.00 94.39 232 A 1 
ATOM 1806 C CB  . GLU A 1 232 ? -22.663 24.650  -5.835  1.00 94.10 232 A 1 
ATOM 1807 C CG  . GLU A 1 232 ? -23.898 24.480  -6.735  1.00 85.26 232 A 1 
ATOM 1808 C CD  . GLU A 1 232 ? -24.974 25.551  -6.479  1.00 83.26 232 A 1 
ATOM 1809 O OE1 . GLU A 1 232 ? -25.795 25.763  -7.396  1.00 73.67 232 A 1 
ATOM 1810 O OE2 . GLU A 1 232 ? -24.971 26.201  -5.415  1.00 75.35 232 A 1 
ATOM 1811 N N   . ASP A 1 233 ? -19.961 24.740  -7.583  1.00 96.06 233 A 1 
ATOM 1812 C CA  . ASP A 1 233 ? -19.252 25.030  -8.831  1.00 96.10 233 A 1 
ATOM 1813 C C   . ASP A 1 233 ? -18.401 23.835  -9.283  1.00 96.60 233 A 1 
ATOM 1814 O O   . ASP A 1 233 ? -18.376 23.521  -10.469 1.00 95.16 233 A 1 
ATOM 1815 C CB  . ASP A 1 233 ? -18.409 26.302  -8.668  1.00 95.40 233 A 1 
ATOM 1816 C CG  . ASP A 1 233 ? -19.249 27.526  -8.275  1.00 92.86 233 A 1 
ATOM 1817 O OD1 . ASP A 1 233 ? -20.376 27.683  -8.809  1.00 85.55 233 A 1 
ATOM 1818 O OD2 . ASP A 1 233 ? -18.780 28.278  -7.391  1.00 86.61 233 A 1 
ATOM 1819 N N   . ILE A 1 234 ? -17.801 23.100  -8.341  1.00 96.54 234 A 1 
ATOM 1820 C CA  . ILE A 1 234 ? -17.104 21.833  -8.632  1.00 96.81 234 A 1 
ATOM 1821 C C   . ILE A 1 234 ? -18.081 20.805  -9.219  1.00 97.05 234 A 1 
ATOM 1822 O O   . ILE A 1 234 ? -17.779 20.175  -10.228 1.00 96.22 234 A 1 
ATOM 1823 C CB  . ILE A 1 234 ? -16.409 21.276  -7.363  1.00 96.43 234 A 1 
ATOM 1824 C CG1 . ILE A 1 234 ? -15.271 22.211  -6.903  1.00 94.13 234 A 1 
ATOM 1825 C CG2 . ILE A 1 234 ? -15.844 19.863  -7.608  1.00 94.15 234 A 1 
ATOM 1826 C CD1 . ILE A 1 234 ? -14.761 21.914  -5.486  1.00 90.39 234 A 1 
ATOM 1827 N N   . LEU A 1 235 ? -19.271 20.640  -8.623  1.00 96.93 235 A 1 
ATOM 1828 C CA  . LEU A 1 235 ? -20.276 19.683  -9.102  1.00 96.78 235 A 1 
ATOM 1829 C C   . LEU A 1 235 ? -20.781 20.033  -10.512 1.00 96.84 235 A 1 
ATOM 1830 O O   . LEU A 1 235 ? -20.950 19.137  -11.339 1.00 95.95 235 A 1 
ATOM 1831 C CB  . LEU A 1 235 ? -21.447 19.621  -8.107  1.00 96.26 235 A 1 
ATOM 1832 C CG  . LEU A 1 235 ? -21.104 19.033  -6.724  1.00 95.16 235 A 1 
ATOM 1833 C CD1 . LEU A 1 235 ? -22.286 19.229  -5.776  1.00 91.70 235 A 1 
ATOM 1834 C CD2 . LEU A 1 235 ? -20.792 17.541  -6.784  1.00 91.80 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? -20.989 21.312  -10.804 1.00 96.41 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? -21.367 21.765  -12.150 1.00 96.19 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? -20.229 21.566  -13.158 1.00 96.29 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? -20.468 21.095  -14.268 1.00 94.73 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? -21.789 23.239  -12.120 1.00 95.31 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? -23.110 23.477  -11.371 1.00 92.05 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? -24.346 22.835  -12.014 1.00 93.71 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? -25.282 22.480  -11.266 1.00 85.31 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? -24.430 22.777  -13.260 1.00 88.05 236 A 1 
ATOM 1844 N N   . GLN A 1 237 ? -18.986 21.830  -12.761 1.00 96.48 237 A 1 
ATOM 1845 C CA  . GLN A 1 237 ? -17.828 21.612  -13.627 1.00 96.03 237 A 1 
ATOM 1846 C C   . GLN A 1 237 ? -17.630 20.122  -13.957 1.00 96.61 237 A 1 
ATOM 1847 O O   . GLN A 1 237 ? -17.299 19.781  -15.089 1.00 95.54 237 A 1 
ATOM 1848 C CB  . GLN A 1 237 ? -16.584 22.224  -12.964 1.00 94.44 237 A 1 
ATOM 1849 C CG  . GLN A 1 237 ? -15.464 22.453  -13.985 1.00 87.16 237 A 1 
ATOM 1850 C CD  . GLN A 1 237 ? -14.231 23.091  -13.354 1.00 88.44 237 A 1 
ATOM 1851 O OE1 . GLN A 1 237 ? -13.651 22.580  -12.419 1.00 80.88 237 A 1 
ATOM 1852 N NE2 . GLN A 1 237 ? -13.763 24.217  -13.848 1.00 78.00 237 A 1 
ATOM 1853 N N   . ILE A 1 238 ? -17.918 19.213  -13.014 1.00 96.80 238 A 1 
ATOM 1854 C CA  . ILE A 1 238 ? -17.944 17.760  -13.271 1.00 96.88 238 A 1 
ATOM 1855 C C   . ILE A 1 238 ? -18.991 17.416  -14.339 1.00 96.95 238 A 1 
ATOM 1856 O O   . ILE A 1 238 ? -18.726 16.618  -15.234 1.00 95.95 238 A 1 
ATOM 1857 C CB  . ILE A 1 238 ? -18.218 16.979  -11.961 1.00 96.69 238 A 1 
ATOM 1858 C CG1 . ILE A 1 238 ? -17.023 17.082  -10.993 1.00 94.44 238 A 1 
ATOM 1859 C CG2 . ILE A 1 238 ? -18.513 15.488  -12.225 1.00 94.49 238 A 1 
ATOM 1860 C CD1 . ILE A 1 238 ? -17.413 16.757  -9.545  1.00 89.68 238 A 1 
ATOM 1861 N N   . VAL A 1 239 ? -20.193 18.001  -14.264 1.00 96.91 239 A 1 
ATOM 1862 C CA  . VAL A 1 239 ? -21.253 17.781  -15.263 1.00 96.72 239 A 1 
ATOM 1863 C C   . VAL A 1 239 ? -20.810 18.223  -16.652 1.00 96.51 239 A 1 
ATOM 1864 O O   . VAL A 1 239 ? -21.080 17.509  -17.626 1.00 95.13 239 A 1 
ATOM 1865 C CB  . VAL A 1 239 ? -22.551 18.500  -14.854 1.00 95.95 239 A 1 
ATOM 1866 C CG1 . VAL A 1 239 ? -23.602 18.540  -15.970 1.00 90.89 239 A 1 
ATOM 1867 C CG2 . VAL A 1 239 ? -23.195 17.791  -13.660 1.00 90.83 239 A 1 
ATOM 1868 N N   . GLU A 1 240 ? -20.159 19.371  -16.740 1.00 96.38 240 A 1 
ATOM 1869 C CA  . GLU A 1 240 ? -19.768 20.005  -17.999 1.00 95.81 240 A 1 
ATOM 1870 C C   . GLU A 1 240 ? -18.546 19.344  -18.645 1.00 95.91 240 A 1 
ATOM 1871 O O   . GLU A 1 240 ? -18.588 19.028  -19.835 1.00 93.49 240 A 1 
ATOM 1872 C CB  . GLU A 1 240 ? -19.542 21.499  -17.728 1.00 94.19 240 A 1 
ATOM 1873 C CG  . GLU A 1 240 ? -19.257 22.293  -19.013 1.00 83.02 240 A 1 
ATOM 1874 C CD  . GLU A 1 240 ? -19.203 23.813  -18.788 1.00 81.42 240 A 1 
ATOM 1875 O OE1 . GLU A 1 240 ? -19.193 24.531  -19.816 1.00 71.46 240 A 1 
ATOM 1876 O OE2 . GLU A 1 240 ? -19.247 24.251  -17.621 1.00 73.15 240 A 1 
ATOM 1877 N N   . LYS A 1 241 ? -17.489 19.110  -17.868 1.00 96.29 241 A 1 
ATOM 1878 C CA  . LYS A 1 241 ? -16.173 18.732  -18.404 1.00 96.16 241 A 1 
ATOM 1879 C C   . LYS A 1 241 ? -15.884 17.237  -18.349 1.00 96.63 241 A 1 
ATOM 1880 O O   . LYS A 1 241 ? -15.260 16.721  -19.269 1.00 95.13 241 A 1 
ATOM 1881 C CB  . LYS A 1 241 ? -15.067 19.516  -17.689 1.00 95.59 241 A 1 
ATOM 1882 C CG  . LYS A 1 241 ? -15.175 21.036  -17.890 1.00 93.96 241 A 1 
ATOM 1883 C CD  . LYS A 1 241 ? -13.910 21.725  -17.366 1.00 90.30 241 A 1 
ATOM 1884 C CE  . LYS A 1 241 ? -14.003 23.236  -17.565 1.00 85.49 241 A 1 
ATOM 1885 N NZ  . LYS A 1 241 ? -12.759 23.925  -17.135 1.00 77.28 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? -16.338 16.510  -17.315 1.00 96.15 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? -16.058 15.066  -17.235 1.00 96.41 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? -16.877 14.337  -18.301 1.00 96.62 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? -18.107 14.480  -18.340 1.00 95.28 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? -16.304 14.482  -15.830 1.00 95.97 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? -16.014 12.975  -15.784 1.00 93.26 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? -15.388 15.149  -14.797 1.00 92.92 242 A 1 
ATOM 1893 N N   . PRO A 1 243 ? -16.250 13.531  -19.173 1.00 96.88 243 A 1 
ATOM 1894 C CA  . PRO A 1 243 ? -16.983 12.821  -20.212 1.00 96.70 243 A 1 
ATOM 1895 C C   . PRO A 1 243 ? -17.895 11.736  -19.626 1.00 97.14 243 A 1 
ATOM 1896 O O   . PRO A 1 243 ? -17.678 11.190  -18.544 1.00 96.00 243 A 1 
ATOM 1897 C CB  . PRO A 1 243 ? -15.919 12.279  -21.174 1.00 95.37 243 A 1 
ATOM 1898 C CG  . PRO A 1 243 ? -14.679 12.145  -20.293 1.00 93.07 243 A 1 
ATOM 1899 C CD  . PRO A 1 243 ? -14.820 13.283  -19.295 1.00 96.20 243 A 1 
ATOM 1900 N N   . ALA A 1 244 ? -18.964 11.422  -20.359 1.00 96.39 244 A 1 
ATOM 1901 C CA  . ALA A 1 244 ? -19.800 10.271  -20.031 1.00 96.56 244 A 1 
ATOM 1902 C C   . ALA A 1 244 ? -19.039 8.965   -20.327 1.00 96.71 244 A 1 
ATOM 1903 O O   . ALA A 1 244 ? -18.262 8.929   -21.287 1.00 94.81 244 A 1 
ATOM 1904 C CB  . ALA A 1 244 ? -21.110 10.358  -20.822 1.00 95.23 244 A 1 
ATOM 1905 N N   . PRO A 1 245 ? -19.293 7.885   -19.562 1.00 96.54 245 A 1 
ATOM 1906 C CA  . PRO A 1 245 ? -18.622 6.610   -19.768 1.00 95.97 245 A 1 
ATOM 1907 C C   . PRO A 1 245 ? -18.845 6.066   -21.176 1.00 95.57 245 A 1 
ATOM 1908 O O   . PRO A 1 245 ? -19.978 6.026   -21.687 1.00 93.42 245 A 1 
ATOM 1909 C CB  . PRO A 1 245 ? -19.180 5.669   -18.702 1.00 94.67 245 A 1 
ATOM 1910 C CG  . PRO A 1 245 ? -20.506 6.310   -18.299 1.00 92.67 245 A 1 
ATOM 1911 C CD  . PRO A 1 245 ? -20.224 7.796   -18.451 1.00 95.42 245 A 1 
ATOM 1912 N N   . SER A 1 246 ? -17.756 5.614   -21.786 1.00 94.65 246 A 1 
ATOM 1913 C CA  . SER A 1 246 ? -17.768 4.917   -23.068 1.00 93.41 246 A 1 
ATOM 1914 C C   . SER A 1 246 ? -18.224 3.456   -22.906 1.00 93.48 246 A 1 
ATOM 1915 O O   . SER A 1 246 ? -18.425 2.963   -21.795 1.00 85.80 246 A 1 
ATOM 1916 C CB  . SER A 1 246 ? -16.390 5.050   -23.729 1.00 89.96 246 A 1 
ATOM 1917 O OG  . SER A 1 246 ? -15.419 4.319   -23.013 1.00 82.44 246 A 1 
ATOM 1918 N N   . GLY A 1 247 ? -18.422 2.761   -24.019 1.00 92.25 247 A 1 
ATOM 1919 C CA  . GLY A 1 247 ? -18.864 1.361   -24.039 1.00 92.69 247 A 1 
ATOM 1920 C C   . GLY A 1 247 ? -20.307 1.177   -24.509 1.00 94.00 247 A 1 
ATOM 1921 O O   . GLY A 1 247 ? -21.064 2.134   -24.693 1.00 90.76 247 A 1 
ATOM 1922 N N   . SER A 1 248 ? -20.690 -0.075  -24.744 1.00 94.21 248 A 1 
ATOM 1923 C CA  . SER A 1 248 ? -22.013 -0.444  -25.250 1.00 94.23 248 A 1 
ATOM 1924 C C   . SER A 1 248 ? -22.698 -1.478  -24.364 1.00 94.65 248 A 1 
ATOM 1925 O O   . SER A 1 248 ? -22.142 -2.515  -24.019 1.00 92.88 248 A 1 
ATOM 1926 C CB  . SER A 1 248 ? -21.921 -0.959  -26.686 1.00 92.32 248 A 1 
ATOM 1927 O OG  . SER A 1 248 ? -23.220 -1.254  -27.180 1.00 83.44 248 A 1 
ATOM 1928 N N   . ILE A 1 249 ? -23.970 -1.208  -24.068 1.00 93.34 249 A 1 
ATOM 1929 C CA  . ILE A 1 249 ? -24.858 -2.106  -23.323 1.00 92.81 249 A 1 
ATOM 1930 C C   . ILE A 1 249 ? -25.131 -3.403  -24.107 1.00 92.96 249 A 1 
ATOM 1931 O O   . ILE A 1 249 ? -25.374 -4.453  -23.516 1.00 90.06 249 A 1 
ATOM 1932 C CB  . ILE A 1 249 ? -26.163 -1.335  -23.020 1.00 90.48 249 A 1 
ATOM 1933 C CG1 . ILE A 1 249 ? -25.867 -0.097  -22.132 1.00 81.34 249 A 1 
ATOM 1934 C CG2 . ILE A 1 249 ? -27.210 -2.221  -22.336 1.00 79.89 249 A 1 
ATOM 1935 C CD1 . ILE A 1 249 ? -27.012 0.924   -22.120 1.00 72.47 249 A 1 
ATOM 1936 N N   . ASP A 1 250 ? -25.072 -3.348  -25.438 1.00 92.34 250 A 1 
ATOM 1937 C CA  . ASP A 1 250 ? -25.354 -4.475  -26.330 1.00 91.56 250 A 1 
ATOM 1938 C C   . ASP A 1 250 ? -24.180 -5.479  -26.427 1.00 92.15 250 A 1 
ATOM 1939 O O   . ASP A 1 250 ? -24.373 -6.625  -26.859 1.00 89.63 250 A 1 
ATOM 1940 C CB  . ASP A 1 250 ? -25.731 -3.916  -27.717 1.00 89.57 250 A 1 
ATOM 1941 C CG  . ASP A 1 250 ? -27.004 -3.050  -27.701 1.00 84.04 250 A 1 
ATOM 1942 O OD1 . ASP A 1 250 ? -28.055 -3.573  -27.268 1.00 77.47 250 A 1 
ATOM 1943 O OD2 . ASP A 1 250 ? -26.956 -1.870  -28.140 1.00 76.20 250 A 1 
ATOM 1944 N N   . ASN A 1 251 ? -22.975 -5.068  -26.021 1.00 92.79 251 A 1 
ATOM 1945 C CA  . ASN A 1 251 ? -21.761 -5.882  -26.075 1.00 93.64 251 A 1 
ATOM 1946 C C   . ASN A 1 251 ? -21.763 -7.004  -25.014 1.00 94.53 251 A 1 
ATOM 1947 O O   . ASN A 1 251 ? -22.536 -6.955  -24.053 1.00 93.07 251 A 1 
ATOM 1948 C CB  . ASN A 1 251 ? -20.530 -4.968  -25.943 1.00 92.60 251 A 1 
ATOM 1949 C CG  . ASN A 1 251 ? -20.227 -4.146  -27.181 1.00 90.62 251 A 1 
ATOM 1950 O OD1 . ASN A 1 251 ? -20.784 -4.330  -28.254 1.00 83.13 251 A 1 
ATOM 1951 N ND2 . ASN A 1 251 ? -19.300 -3.221  -27.062 1.00 83.12 251 A 1 
ATOM 1952 N N   . PRO A 1 252 ? -20.917 -8.037  -25.161 1.00 94.86 252 A 1 
ATOM 1953 C CA  . PRO A 1 252 ? -20.648 -8.981  -24.081 1.00 95.28 252 A 1 
ATOM 1954 C C   . PRO A 1 252 ? -20.169 -8.259  -22.818 1.00 96.00 252 A 1 
ATOM 1955 O O   . PRO A 1 252 ? -19.460 -7.260  -22.914 1.00 94.77 252 A 1 
ATOM 1956 C CB  . PRO A 1 252 ? -19.578 -9.938  -24.617 1.00 94.15 252 A 1 
ATOM 1957 C CG  . PRO A 1 252 ? -19.706 -9.820  -26.132 1.00 91.15 252 A 1 
ATOM 1958 C CD  . PRO A 1 252 ? -20.104 -8.363  -26.323 1.00 93.98 252 A 1 
ATOM 1959 N N   . LEU A 1 253 ? -20.547 -8.775  -21.646 1.00 95.01 253 A 1 
ATOM 1960 C CA  . LEU A 1 253 ? -20.153 -8.175  -20.371 1.00 95.84 253 A 1 
ATOM 1961 C C   . LEU A 1 253 ? -18.627 -8.090  -20.265 1.00 96.26 253 A 1 
ATOM 1962 O O   . LEU A 1 253 ? -17.941 -9.106  -20.386 1.00 95.30 253 A 1 
ATOM 1963 C CB  . LEU A 1 253 ? -20.742 -8.990  -19.207 1.00 95.71 253 A 1 
ATOM 1964 C CG  . LEU A 1 253 ? -20.336 -8.492  -17.806 1.00 95.60 253 A 1 
ATOM 1965 C CD1 . LEU A 1 253 ? -20.973 -7.142  -17.468 1.00 92.62 253 A 1 
ATOM 1966 C CD2 . LEU A 1 253 ? -20.762 -9.500  -16.738 1.00 92.86 253 A 1 
ATOM 1967 N N   . LYS A 1 254 ? -18.138 -6.895  -19.958 1.00 96.93 254 A 1 
ATOM 1968 C CA  . LYS A 1 254 ? -16.773 -6.622  -19.509 1.00 96.87 254 A 1 
ATOM 1969 C C   . LYS A 1 254 ? -16.848 -5.743  -18.271 1.00 97.11 254 A 1 
ATOM 1970 O O   . LYS A 1 254 ? -17.184 -4.565  -18.365 1.00 95.98 254 A 1 
ATOM 1971 C CB  . LYS A 1 254 ? -15.965 -5.930  -20.608 1.00 95.41 254 A 1 
ATOM 1972 C CG  . LYS A 1 254 ? -15.696 -6.825  -21.816 1.00 91.98 254 A 1 
ATOM 1973 C CD  . LYS A 1 254 ? -14.844 -6.057  -22.829 1.00 91.69 254 A 1 
ATOM 1974 C CE  . LYS A 1 254 ? -14.609 -6.898  -24.074 1.00 85.72 254 A 1 
ATOM 1975 N NZ  . LYS A 1 254 ? -13.758 -6.167  -25.044 1.00 81.44 254 A 1 
ATOM 1976 N N   . ALA A 1 255 ? -16.567 -6.318  -17.115 1.00 96.95 255 A 1 
ATOM 1977 C CA  . ALA A 1 255 ? -16.488 -5.566  -15.872 1.00 97.19 255 A 1 
ATOM 1978 C C   . ALA A 1 255 ? -15.094 -5.716  -15.256 1.00 97.15 255 A 1 
ATOM 1979 O O   . ALA A 1 255 ? -14.626 -6.834  -15.043 1.00 95.97 255 A 1 
ATOM 1980 C CB  . ALA A 1 255 ? -17.626 -5.999  -14.938 1.00 96.92 255 A 1 
ATOM 1981 N N   . LEU A 1 256 ? -14.441 -4.591  -14.992 1.00 97.00 256 A 1 
ATOM 1982 C CA  . LEU A 1 256 ? -13.120 -4.525  -14.373 1.00 96.64 256 A 1 
ATOM 1983 C C   . LEU A 1 256 ? -13.259 -4.657  -12.861 1.00 96.89 256 A 1 
ATOM 1984 O O   . LEU A 1 256 ? -14.006 -3.891  -12.257 1.00 95.93 256 A 1 
ATOM 1985 C CB  . LEU A 1 256 ? -12.466 -3.187  -14.759 1.00 95.84 256 A 1 
ATOM 1986 C CG  . LEU A 1 256 ? -11.048 -2.978  -14.197 1.00 94.66 256 A 1 
ATOM 1987 C CD1 . LEU A 1 256 ? -10.053 -3.973  -14.791 1.00 91.32 256 A 1 
ATOM 1988 C CD2 . LEU A 1 256 ? -10.582 -1.559  -14.524 1.00 91.03 256 A 1 
ATOM 1989 N N   . ILE A 1 257 ? -12.539 -5.579  -12.247 1.00 96.69 257 A 1 
ATOM 1990 C CA  . ILE A 1 257 ? -12.422 -5.676  -10.789 1.00 96.35 257 A 1 
ATOM 1991 C C   . ILE A 1 257 ? -11.354 -4.675  -10.341 1.00 95.85 257 A 1 
ATOM 1992 O O   . ILE A 1 257 ? -10.181 -4.871  -10.639 1.00 94.10 257 A 1 
ATOM 1993 C CB  . ILE A 1 257 ? -12.065 -7.114  -10.346 1.00 95.80 257 A 1 
ATOM 1994 C CG1 . ILE A 1 257 ? -13.078 -8.148  -10.879 1.00 94.03 257 A 1 
ATOM 1995 C CG2 . ILE A 1 257 ? -11.987 -7.167  -8.808  1.00 93.74 257 A 1 
ATOM 1996 C CD1 . ILE A 1 257 ? -12.671 -9.604  -10.632 1.00 90.52 257 A 1 
ATOM 1997 N N   . PHE A 1 258 ? -11.737 -3.629  -9.613  1.00 95.84 258 A 1 
ATOM 1998 C CA  . PHE A 1 258 ? -10.767 -2.644  -9.113  1.00 94.99 258 A 1 
ATOM 1999 C C   . PHE A 1 258 ? -10.478 -2.779  -7.613  1.00 94.50 258 A 1 
ATOM 2000 O O   . PHE A 1 258 ? -9.415  -2.363  -7.165  1.00 91.87 258 A 1 
ATOM 2001 C CB  . PHE A 1 258 ? -11.196 -1.222  -9.513  1.00 94.58 258 A 1 
ATOM 2002 C CG  . PHE A 1 258 ? -12.464 -0.744  -8.849  1.00 95.40 258 A 1 
ATOM 2003 C CD1 . PHE A 1 258 ? -13.699 -0.878  -9.505  1.00 93.88 258 A 1 
ATOM 2004 C CD2 . PHE A 1 258 ? -12.408 -0.149  -7.577  1.00 93.99 258 A 1 
ATOM 2005 C CE1 . PHE A 1 258 ? -14.875 -0.431  -8.884  1.00 93.05 258 A 1 
ATOM 2006 C CE2 . PHE A 1 258 ? -13.584 0.292   -6.952  1.00 93.10 258 A 1 
ATOM 2007 C CZ  . PHE A 1 258 ? -14.821 0.152   -7.604  1.00 94.00 258 A 1 
ATOM 2008 N N   . ASP A 1 259 ? -11.364 -3.418  -6.844  1.00 94.71 259 A 1 
ATOM 2009 C CA  . ASP A 1 259 ? -11.118 -3.789  -5.444  1.00 94.54 259 A 1 
ATOM 2010 C C   . ASP A 1 259 ? -11.922 -5.043  -5.058  1.00 94.73 259 A 1 
ATOM 2011 O O   . ASP A 1 259 ? -12.855 -5.468  -5.753  1.00 93.22 259 A 1 
ATOM 2012 C CB  . ASP A 1 259 ? -11.426 -2.606  -4.495  1.00 93.36 259 A 1 
ATOM 2013 C CG  . ASP A 1 259 ? -10.938 -2.853  -3.055  1.00 91.03 259 A 1 
ATOM 2014 O OD1 . ASP A 1 259 ? -9.926  -3.570  -2.885  1.00 85.31 259 A 1 
ATOM 2015 O OD2 . ASP A 1 259 ? -11.611 -2.413  -2.093  1.00 84.92 259 A 1 
ATOM 2016 N N   . SER A 1 260 ? -11.562 -5.658  -3.927  1.00 93.49 260 A 1 
ATOM 2017 C CA  . SER A 1 260 ? -12.313 -6.758  -3.332  1.00 92.86 260 A 1 
ATOM 2018 C C   . SER A 1 260 ? -12.319 -6.681  -1.811  1.00 92.72 260 A 1 
ATOM 2019 O O   . SER A 1 260 ? -11.325 -6.323  -1.187  1.00 90.09 260 A 1 
ATOM 2020 C CB  . SER A 1 260 ? -11.776 -8.107  -3.821  1.00 91.06 260 A 1 
ATOM 2021 O OG  . SER A 1 260 ? -10.454 -8.354  -3.373  1.00 83.39 260 A 1 
ATOM 2022 N N   . VAL A 1 261 ? -13.453 -7.056  -1.208  1.00 92.74 261 A 1 
ATOM 2023 C CA  . VAL A 1 261 ? -13.630 -7.088  0.247   1.00 91.87 261 A 1 
ATOM 2024 C C   . VAL A 1 261 ? -14.176 -8.450  0.651   1.00 91.92 261 A 1 
ATOM 2025 O O   . VAL A 1 261 ? -15.132 -8.948  0.055   1.00 89.66 261 A 1 
ATOM 2026 C CB  . VAL A 1 261 ? -14.555 -5.953  0.730   1.00 89.96 261 A 1 
ATOM 2027 C CG1 . VAL A 1 261 ? -14.725 -5.966  2.257   1.00 80.44 261 A 1 
ATOM 2028 C CG2 . VAL A 1 261 ? -14.001 -4.574  0.340   1.00 80.70 261 A 1 
ATOM 2029 N N   . TYR A 1 262 ? -13.590 -9.052  1.677   1.00 90.34 262 A 1 
ATOM 2030 C CA  . TYR A 1 262 ? -14.100 -10.299 2.228   1.00 88.96 262 A 1 
ATOM 2031 C C   . TYR A 1 262 ? -15.193 -10.038 3.269   1.00 89.48 262 A 1 
ATOM 2032 O O   . TYR A 1 262 ? -14.971 -9.358  4.268   1.00 87.38 262 A 1 
ATOM 2033 C CB  . TYR A 1 262 ? -12.947 -11.123 2.802   1.00 87.10 262 A 1 
ATOM 2034 C CG  . TYR A 1 262 ? -13.404 -12.471 3.326   1.00 83.70 262 A 1 
ATOM 2035 C CD1 . TYR A 1 262 ? -13.671 -12.642 4.698   1.00 79.12 262 A 1 
ATOM 2036 C CD2 . TYR A 1 262 ? -13.607 -13.540 2.435   1.00 78.83 262 A 1 
ATOM 2037 C CE1 . TYR A 1 262 ? -14.118 -13.886 5.180   1.00 75.96 262 A 1 
ATOM 2038 C CE2 . TYR A 1 262 ? -14.057 -14.788 2.911   1.00 74.93 262 A 1 
ATOM 2039 C CZ  . TYR A 1 262 ? -14.307 -14.961 4.286   1.00 77.46 262 A 1 
ATOM 2040 O OH  . TYR A 1 262 ? -14.733 -16.165 4.754   1.00 73.92 262 A 1 
ATOM 2041 N N   . ASP A 1 263 ? -16.362 -10.642 3.067   1.00 90.27 263 A 1 
ATOM 2042 C CA  . ASP A 1 263 ? -17.474 -10.683 4.017   1.00 90.26 263 A 1 
ATOM 2043 C C   . ASP A 1 263 ? -17.687 -12.128 4.499   1.00 90.38 263 A 1 
ATOM 2044 O O   . ASP A 1 263 ? -17.749 -13.071 3.703   1.00 88.03 263 A 1 
ATOM 2045 C CB  . ASP A 1 263 ? -18.727 -10.080 3.364   1.00 89.47 263 A 1 
ATOM 2046 C CG  . ASP A 1 263 ? -19.945 -10.101 4.294   1.00 88.04 263 A 1 
ATOM 2047 O OD1 . ASP A 1 263 ? -20.529 -11.202 4.467   1.00 81.04 263 A 1 
ATOM 2048 O OD2 . ASP A 1 263 ? -20.319 -9.042  4.825   1.00 81.70 263 A 1 
ATOM 2049 N N   . ALA A 1 264 ? -17.841 -12.311 5.806   1.00 89.62 264 A 1 
ATOM 2050 C CA  . ALA A 1 264 ? -17.965 -13.637 6.418   1.00 89.14 264 A 1 
ATOM 2051 C C   . ALA A 1 264 ? -19.215 -14.427 5.974   1.00 90.18 264 A 1 
ATOM 2052 O O   . ALA A 1 264 ? -19.227 -15.656 6.052   1.00 86.48 264 A 1 
ATOM 2053 C CB  . ALA A 1 264 ? -17.943 -13.457 7.941   1.00 87.25 264 A 1 
ATOM 2054 N N   . TYR A 1 265 ? -20.271 -13.744 5.517   1.00 89.44 265 A 1 
ATOM 2055 C CA  . TYR A 1 265 ? -21.536 -14.358 5.095   1.00 89.73 265 A 1 
ATOM 2056 C C   . TYR A 1 265 ? -21.681 -14.421 3.573   1.00 90.38 265 A 1 
ATOM 2057 O O   . TYR A 1 265 ? -22.171 -15.415 3.034   1.00 86.64 265 A 1 
ATOM 2058 C CB  . TYR A 1 265 ? -22.708 -13.583 5.703   1.00 88.29 265 A 1 
ATOM 2059 C CG  . TYR A 1 265 ? -22.748 -13.609 7.218   1.00 83.55 265 A 1 
ATOM 2060 C CD1 . TYR A 1 265 ? -23.267 -14.734 7.885   1.00 77.20 265 A 1 
ATOM 2061 C CD2 . TYR A 1 265 ? -22.262 -12.517 7.961   1.00 76.68 265 A 1 
ATOM 2062 C CE1 . TYR A 1 265 ? -23.306 -14.769 9.292   1.00 72.21 265 A 1 
ATOM 2063 C CE2 . TYR A 1 265 ? -22.291 -12.545 9.371   1.00 71.69 265 A 1 
ATOM 2064 C CZ  . TYR A 1 265 ? -22.821 -13.673 10.034  1.00 73.30 265 A 1 
ATOM 2065 O OH  . TYR A 1 265 ? -22.860 -13.707 11.396  1.00 69.47 265 A 1 
ATOM 2066 N N   . ARG A 1 266 ? -21.276 -13.359 2.878   1.00 90.47 266 A 1 
ATOM 2067 C CA  . ARG A 1 266 ? -21.444 -13.213 1.422   1.00 90.73 266 A 1 
ATOM 2068 C C   . ARG A 1 266 ? -20.250 -13.751 0.632   1.00 91.06 266 A 1 
ATOM 2069 O O   . ARG A 1 266 ? -20.365 -13.950 -0.577  1.00 85.72 266 A 1 
ATOM 2070 C CB  . ARG A 1 266 ? -21.711 -11.738 1.081   1.00 89.95 266 A 1 
ATOM 2071 C CG  . ARG A 1 266 ? -22.973 -11.186 1.766   1.00 87.24 266 A 1 
ATOM 2072 C CD  . ARG A 1 266 ? -23.154 -9.707  1.412   1.00 85.47 266 A 1 
ATOM 2073 N NE  . ARG A 1 266 ? -24.302 -9.098  2.117   1.00 79.34 266 A 1 
ATOM 2074 C CZ  . ARG A 1 266 ? -25.012 -8.078  1.668   1.00 75.45 266 A 1 
ATOM 2075 N NH1 . ARG A 1 266 ? -24.690 -7.426  0.592   1.00 70.21 266 A 1 
ATOM 2076 N NH2 . ARG A 1 266 ? -26.085 -7.698  2.288   1.00 65.44 266 A 1 
ATOM 2077 N N   . GLY A 1 267 ? -19.147 -14.024 1.297   1.00 92.06 267 A 1 
ATOM 2078 C CA  . GLY A 1 267 ? -17.874 -14.369 0.671   1.00 91.64 267 A 1 
ATOM 2079 C C   . GLY A 1 267 ? -17.162 -13.122 0.134   1.00 92.68 267 A 1 
ATOM 2080 O O   . GLY A 1 267 ? -17.341 -12.024 0.650   1.00 90.83 267 A 1 
ATOM 2081 N N   . VAL A 1 268 ? -16.371 -13.285 -0.903  1.00 92.82 268 A 1 
ATOM 2082 C CA  . VAL A 1 268 ? -15.660 -12.166 -1.537  1.00 93.50 268 A 1 
ATOM 2083 C C   . VAL A 1 268 ? -16.650 -11.308 -2.325  1.00 94.85 268 A 1 
ATOM 2084 O O   . VAL A 1 268 ? -17.307 -11.790 -3.252  1.00 94.26 268 A 1 
ATOM 2085 C CB  . VAL A 1 268 ? -14.518 -12.655 -2.438  1.00 92.55 268 A 1 
ATOM 2086 C CG1 . VAL A 1 268 ? -13.671 -11.480 -2.936  1.00 89.06 268 A 1 
ATOM 2087 C CG2 . VAL A 1 268 ? -13.599 -13.631 -1.691  1.00 89.11 268 A 1 
ATOM 2088 N N   . ILE A 1 269 ? -16.740 -10.042 -1.951  1.00 95.48 269 A 1 
ATOM 2089 C CA  . ILE A 1 269 ? -17.494 -9.008  -2.654  1.00 95.56 269 A 1 
ATOM 2090 C C   . ILE A 1 269 ? -16.524 -8.294  -3.593  1.00 95.88 269 A 1 
ATOM 2091 O O   . ILE A 1 269 ? -15.538 -7.714  -3.145  1.00 94.73 269 A 1 
ATOM 2092 C CB  . ILE A 1 269 ? -18.155 -8.036  -1.652  1.00 94.48 269 A 1 
ATOM 2093 C CG1 . ILE A 1 269 ? -19.095 -8.798  -0.685  1.00 90.96 269 A 1 
ATOM 2094 C CG2 . ILE A 1 269 ? -18.925 -6.946  -2.418  1.00 90.91 269 A 1 
ATOM 2095 C CD1 . ILE A 1 269 ? -19.726 -7.917  0.398   1.00 80.73 269 A 1 
ATOM 2096 N N   . LEU A 1 270 ? -16.815 -8.343  -4.884  1.00 95.83 270 A 1 
ATOM 2097 C CA  . LEU A 1 270 ? -16.001 -7.719  -5.924  1.00 96.26 270 A 1 
ATOM 2098 C C   . LEU A 1 270 ? -16.526 -6.315  -6.203  1.00 96.61 270 A 1 
ATOM 2099 O O   . LEU A 1 270 ? -17.698 -6.175  -6.549  1.00 95.85 270 A 1 
ATOM 2100 C CB  . LEU A 1 270 ? -16.047 -8.587  -7.193  1.00 95.84 270 A 1 
ATOM 2101 C CG  . LEU A 1 270 ? -15.602 -10.045 -6.994  1.00 94.84 270 A 1 
ATOM 2102 C CD1 . LEU A 1 270 ? -15.735 -10.808 -8.306  1.00 91.97 270 A 1 
ATOM 2103 C CD2 . LEU A 1 270 ? -14.148 -10.126 -6.516  1.00 91.60 270 A 1 
ATOM 2104 N N   . GLN A 1 271 ? -15.693 -5.299  -6.072  1.00 96.38 271 A 1 
ATOM 2105 C CA  . GLN A 1 271 ? -16.006 -3.949  -6.532  1.00 96.32 271 A 1 
ATOM 2106 C C   . GLN A 1 271 ? -15.620 -3.831  -8.004  1.00 96.54 271 A 1 
ATOM 2107 O O   . GLN A 1 271 ? -14.490 -4.147  -8.389  1.00 95.72 271 A 1 
ATOM 2108 C CB  . GLN A 1 271 ? -15.313 -2.884  -5.684  1.00 95.61 271 A 1 
ATOM 2109 C CG  . GLN A 1 271 ? -15.705 -2.941  -4.204  1.00 92.78 271 A 1 
ATOM 2110 C CD  . GLN A 1 271 ? -15.250 -1.698  -3.446  1.00 88.26 271 A 1 
ATOM 2111 O OE1 . GLN A 1 271 ? -15.223 -0.601  -3.968  1.00 78.10 271 A 1 
ATOM 2112 N NE2 . GLN A 1 271 ? -14.909 -1.805  -2.188  1.00 74.99 271 A 1 
ATOM 2113 N N   . VAL A 1 272 ? -16.580 -3.420  -8.822  1.00 96.67 272 A 1 
ATOM 2114 C CA  . VAL A 1 272 ? -16.465 -3.509  -10.277 1.00 97.06 272 A 1 
ATOM 2115 C C   . VAL A 1 272 ? -16.888 -2.231  -10.979 1.00 97.16 272 A 1 
ATOM 2116 O O   . VAL A 1 272 ? -17.846 -1.560  -10.592 1.00 96.18 272 A 1 
ATOM 2117 C CB  . VAL A 1 272 ? -17.225 -4.714  -10.860 1.00 96.46 272 A 1 
ATOM 2118 C CG1 . VAL A 1 272 ? -16.725 -6.035  -10.276 1.00 94.00 272 A 1 
ATOM 2119 C CG2 . VAL A 1 272 ? -18.743 -4.634  -10.667 1.00 92.88 272 A 1 
ATOM 2120 N N   . ARG A 1 273 ? -16.211 -1.950  -12.076 1.00 97.01 273 A 1 
ATOM 2121 C CA  . ARG A 1 273 ? -16.578 -0.974  -13.097 1.00 96.89 273 A 1 
ATOM 2122 C C   . ARG A 1 273 ? -17.090 -1.707  -14.329 1.00 97.34 273 A 1 
ATOM 2123 O O   . ARG A 1 273 ? -16.345 -2.470  -14.942 1.00 96.13 273 A 1 
ATOM 2124 C CB  . ARG A 1 273 ? -15.333 -0.130  -13.408 1.00 95.55 273 A 1 
ATOM 2125 C CG  . ARG A 1 273 ? -15.539 0.878   -14.537 1.00 93.05 273 A 1 
ATOM 2126 C CD  . ARG A 1 273 ? -16.430 2.022   -14.076 1.00 90.63 273 A 1 
ATOM 2127 N NE  . ARG A 1 273 ? -16.521 3.021   -15.142 1.00 87.22 273 A 1 
ATOM 2128 C CZ  . ARG A 1 273 ? -17.584 3.297   -15.850 1.00 86.75 273 A 1 
ATOM 2129 N NH1 . ARG A 1 273 ? -18.736 2.747   -15.607 1.00 75.36 273 A 1 
ATOM 2130 N NH2 . ARG A 1 273 ? -17.477 4.130   -16.834 1.00 78.93 273 A 1 
ATOM 2131 N N   . VAL A 1 274 ? -18.352 -1.497  -14.716 1.00 97.11 274 A 1 
ATOM 2132 C CA  . VAL A 1 274 ? -18.921 -2.118  -15.920 1.00 97.30 274 A 1 
ATOM 2133 C C   . VAL A 1 274 ? -18.545 -1.284  -17.146 1.00 97.11 274 A 1 
ATOM 2134 O O   . VAL A 1 274 ? -19.077 -0.194  -17.349 1.00 95.93 274 A 1 
ATOM 2135 C CB  . VAL A 1 274 ? -20.439 -2.328  -15.801 1.00 96.93 274 A 1 
ATOM 2136 C CG1 . VAL A 1 274 ? -20.955 -3.127  -17.002 1.00 94.69 274 A 1 
ATOM 2137 C CG2 . VAL A 1 274 ? -20.801 -3.110  -14.531 1.00 93.79 274 A 1 
ATOM 2138 N N   . MET A 1 275 ? -17.630 -1.802  -17.965 1.00 97.18 275 A 1 
ATOM 2139 C CA  . MET A 1 275 ? -17.185 -1.147  -19.199 1.00 96.76 275 A 1 
ATOM 2140 C C   . MET A 1 275 ? -18.143 -1.423  -20.361 1.00 96.74 275 A 1 
ATOM 2141 O O   . MET A 1 275 ? -18.495 -0.515  -21.106 1.00 94.64 275 A 1 
ATOM 2142 C CB  . MET A 1 275 ? -15.766 -1.612  -19.554 1.00 95.77 275 A 1 
ATOM 2143 C CG  . MET A 1 275 ? -14.720 -1.229  -18.502 1.00 92.61 275 A 1 
ATOM 2144 S SD  . MET A 1 275 ? -14.515 0.554   -18.285 1.00 90.40 275 A 1 
ATOM 2145 C CE  . MET A 1 275 ? -13.060 0.586   -17.195 1.00 79.24 275 A 1 
ATOM 2146 N N   . ASP A 1 276 ? -18.608 -2.668  -20.491 1.00 96.23 276 A 1 
ATOM 2147 C CA  . ASP A 1 276 ? -19.536 -3.124  -21.527 1.00 96.40 276 A 1 
ATOM 2148 C C   . ASP A 1 276 ? -20.580 -4.088  -20.948 1.00 96.83 276 A 1 
ATOM 2149 O O   . ASP A 1 276 ? -20.296 -4.870  -20.038 1.00 95.51 276 A 1 
ATOM 2150 C CB  . ASP A 1 276 ? -18.754 -3.839  -22.638 1.00 95.30 276 A 1 
ATOM 2151 C CG  . ASP A 1 276 ? -18.117 -2.919  -23.678 1.00 93.85 276 A 1 
ATOM 2152 O OD1 . ASP A 1 276 ? -18.890 -2.188  -24.342 1.00 88.03 276 A 1 
ATOM 2153 O OD2 . ASP A 1 276 ? -16.912 -3.082  -23.951 1.00 88.83 276 A 1 
ATOM 2154 N N   . GLY A 1 277 ? -21.786 -4.093  -21.520 1.00 94.37 277 A 1 
ATOM 2155 C CA  . GLY A 1 277 ? -22.831 -5.066  -21.204 1.00 94.11 277 A 1 
ATOM 2156 C C   . GLY A 1 277 ? -23.587 -4.799  -19.902 1.00 94.77 277 A 1 
ATOM 2157 O O   . GLY A 1 277 ? -23.629 -3.685  -19.378 1.00 93.64 277 A 1 
ATOM 2158 N N   . ILE A 1 278 ? -24.259 -5.845  -19.411 1.00 94.71 278 A 1 
ATOM 2159 C CA  . ILE A 1 278 ? -25.113 -5.819  -18.216 1.00 94.45 278 A 1 
ATOM 2160 C C   . ILE A 1 278 ? -24.838 -7.076  -17.394 1.00 94.82 278 A 1 
ATOM 2161 O O   . ILE A 1 278 ? -24.700 -8.160  -17.956 1.00 93.82 278 A 1 
ATOM 2162 C CB  . ILE A 1 278 ? -26.616 -5.727  -18.587 1.00 92.68 278 A 1 
ATOM 2163 C CG1 . ILE A 1 278 ? -26.910 -4.515  -19.494 1.00 85.81 278 A 1 
ATOM 2164 C CG2 . ILE A 1 278 ? -27.497 -5.677  -17.320 1.00 86.49 278 A 1 
ATOM 2165 C CD1 . ILE A 1 278 ? -28.366 -4.419  -19.979 1.00 81.03 278 A 1 
ATOM 2166 N N   . VAL A 1 279 ? -24.842 -6.946  -16.065 1.00 94.15 279 A 1 
ATOM 2167 C CA  . VAL A 1 279 ? -24.803 -8.064  -15.113 1.00 94.41 279 A 1 
ATOM 2168 C C   . VAL A 1 279 ? -25.956 -7.952  -14.121 1.00 93.88 279 A 1 
ATOM 2169 O O   . VAL A 1 279 ? -26.293 -6.862  -13.661 1.00 92.95 279 A 1 
ATOM 2170 C CB  . VAL A 1 279 ? -23.427 -8.169  -14.427 1.00 94.76 279 A 1 
ATOM 2171 C CG1 . VAL A 1 279 ? -23.072 -6.940  -13.588 1.00 92.82 279 A 1 
ATOM 2172 C CG2 . VAL A 1 279 ? -23.323 -9.422  -13.553 1.00 91.25 279 A 1 
ATOM 2173 N N   . LYS A 1 280 ? -26.591 -9.084  -13.784 1.00 93.57 280 A 1 
ATOM 2174 C CA  . LYS A 1 280 ? -27.730 -9.171  -12.862 1.00 92.22 280 A 1 
ATOM 2175 C C   . LYS A 1 280 ? -27.635 -10.412 -11.965 1.00 92.59 280 A 1 
ATOM 2176 O O   . LYS A 1 280 ? -26.929 -11.365 -12.304 1.00 91.98 280 A 1 
ATOM 2177 C CB  . LYS A 1 280 ? -29.046 -9.124  -13.668 1.00 89.95 280 A 1 
ATOM 2178 C CG  . LYS A 1 280 ? -29.174 -10.364 -14.558 1.00 84.96 280 A 1 
ATOM 2179 C CD  . LYS A 1 280 ? -30.388 -10.327 -15.468 1.00 83.72 280 A 1 
ATOM 2180 C CE  . LYS A 1 280 ? -30.255 -11.603 -16.304 1.00 73.84 280 A 1 
ATOM 2181 N NZ  . LYS A 1 280 ? -31.239 -11.663 -17.393 1.00 66.44 280 A 1 
ATOM 2182 N N   . PRO A 1 281 ? -28.372 -10.452 -10.836 1.00 92.57 281 A 1 
ATOM 2183 C CA  . PRO A 1 281 ? -28.487 -11.656 -10.027 1.00 91.62 281 A 1 
ATOM 2184 C C   . PRO A 1 281 ? -29.030 -12.841 -10.838 1.00 91.23 281 A 1 
ATOM 2185 O O   . PRO A 1 281 ? -29.998 -12.708 -11.586 1.00 89.06 281 A 1 
ATOM 2186 C CB  . PRO A 1 281 ? -29.419 -11.290 -8.868  1.00 90.32 281 A 1 
ATOM 2187 C CG  . PRO A 1 281 ? -29.302 -9.771  -8.777  1.00 88.52 281 A 1 
ATOM 2188 C CD  . PRO A 1 281 ? -29.115 -9.361  -10.232 1.00 90.87 281 A 1 
ATOM 2189 N N   . GLY A 1 282 ? -28.415 -14.004 -10.660 1.00 89.99 282 A 1 
ATOM 2190 C CA  . GLY A 1 282 ? -28.717 -15.237 -11.393 1.00 89.53 282 A 1 
ATOM 2191 C C   . GLY A 1 282 ? -27.890 -15.446 -12.665 1.00 91.14 282 A 1 
ATOM 2192 O O   . GLY A 1 282 ? -27.952 -16.542 -13.220 1.00 89.11 282 A 1 
ATOM 2193 N N   . ASP A 1 283 ? -27.118 -14.461 -13.103 1.00 91.08 283 A 1 
ATOM 2194 C CA  . ASP A 1 283 ? -26.168 -14.652 -14.199 1.00 92.14 283 A 1 
ATOM 2195 C C   . ASP A 1 283 ? -24.991 -15.523 -13.743 1.00 93.69 283 A 1 
ATOM 2196 O O   . ASP A 1 283 ? -24.540 -15.470 -12.597 1.00 92.99 283 A 1 
ATOM 2197 C CB  . ASP A 1 283 ? -25.660 -13.309 -14.754 1.00 91.62 283 A 1 
ATOM 2198 C CG  . ASP A 1 283 ? -26.697 -12.525 -15.570 1.00 90.26 283 A 1 
ATOM 2199 O OD1 . ASP A 1 283 ? -27.731 -13.091 -15.996 1.00 85.14 283 A 1 
ATOM 2200 O OD2 . ASP A 1 283 ? -26.458 -11.317 -15.793 1.00 85.72 283 A 1 
ATOM 2201 N N   . ARG A 1 284 ? -24.466 -16.316 -14.675 1.00 94.33 284 A 1 
ATOM 2202 C CA  . ARG A 1 284 ? -23.239 -17.072 -14.461 1.00 95.43 284 A 1 
ATOM 2203 C C   . ARG A 1 284 ? -22.066 -16.294 -15.043 1.00 95.86 284 A 1 
ATOM 2204 O O   . ARG A 1 284 ? -21.957 -16.157 -16.262 1.00 94.17 284 A 1 
ATOM 2205 C CB  . ARG A 1 284 ? -23.398 -18.474 -15.045 1.00 94.78 284 A 1 
ATOM 2206 C CG  . ARG A 1 284 ? -22.249 -19.361 -14.569 1.00 90.80 284 A 1 
ATOM 2207 C CD  . ARG A 1 284 ? -22.503 -20.790 -15.022 1.00 88.64 284 A 1 
ATOM 2208 N NE  . ARG A 1 284 ? -21.501 -21.685 -14.434 1.00 82.08 284 A 1 
ATOM 2209 C CZ  . ARG A 1 284 ? -21.432 -22.988 -14.607 1.00 76.69 284 A 1 
ATOM 2210 N NH1 . ARG A 1 284 ? -22.269 -23.623 -15.381 1.00 68.12 284 A 1 
ATOM 2211 N NH2 . ARG A 1 284 ? -20.507 -23.667 -13.989 1.00 66.09 284 A 1 
ATOM 2212 N N   . ILE A 1 285 ? -21.203 -15.798 -14.161 1.00 96.23 285 A 1 
ATOM 2213 C CA  . ILE A 1 285 ? -20.013 -15.031 -14.537 1.00 96.08 285 A 1 
ATOM 2214 C C   . ILE A 1 285 ? -18.786 -15.934 -14.647 1.00 96.31 285 A 1 
ATOM 2215 O O   . ILE A 1 285 ? -18.710 -16.986 -14.013 1.00 95.26 285 A 1 
ATOM 2216 C CB  . ILE A 1 285 ? -19.774 -13.835 -13.587 1.00 95.30 285 A 1 
ATOM 2217 C CG1 . ILE A 1 285 ? -19.584 -14.278 -12.120 1.00 92.57 285 A 1 
ATOM 2218 C CG2 . ILE A 1 285 ? -20.918 -12.821 -13.750 1.00 92.11 285 A 1 
ATOM 2219 C CD1 . ILE A 1 285 ? -19.077 -13.166 -11.195 1.00 91.11 285 A 1 
ATOM 2220 N N   . GLN A 1 286 ? -17.828 -15.497 -15.441 1.00 96.87 286 A 1 
ATOM 2221 C CA  . GLN A 1 286 ? -16.520 -16.113 -15.602 1.00 96.68 286 A 1 
ATOM 2222 C C   . GLN A 1 286 ? -15.428 -15.064 -15.390 1.00 96.85 286 A 1 
ATOM 2223 O O   . GLN A 1 286 ? -15.499 -13.972 -15.946 1.00 95.68 286 A 1 
ATOM 2224 C CB  . GLN A 1 286 ? -16.440 -16.759 -16.994 1.00 95.45 286 A 1 
ATOM 2225 C CG  . GLN A 1 286 ? -15.097 -17.462 -17.245 1.00 92.28 286 A 1 
ATOM 2226 C CD  . GLN A 1 286 ? -15.035 -18.164 -18.597 1.00 91.68 286 A 1 
ATOM 2227 O OE1 . GLN A 1 286 ? -15.882 -18.039 -19.463 1.00 82.85 286 A 1 
ATOM 2228 N NE2 . GLN A 1 286 ? -14.017 -18.951 -18.838 1.00 81.11 286 A 1 
ATOM 2229 N N   . LEU A 1 287 ? -14.420 -15.422 -14.602 1.00 96.44 287 A 1 
ATOM 2230 C CA  . LEU A 1 287 ? -13.197 -14.638 -14.460 1.00 96.08 287 A 1 
ATOM 2231 C C   . LEU A 1 287 ? -12.248 -14.987 -15.609 1.00 95.80 287 A 1 
ATOM 2232 O O   . LEU A 1 287 ? -11.925 -16.162 -15.806 1.00 93.59 287 A 1 
ATOM 2233 C CB  . LEU A 1 287 ? -12.562 -14.923 -13.090 1.00 95.43 287 A 1 
ATOM 2234 C CG  . LEU A 1 287 ? -13.452 -14.571 -11.886 1.00 94.21 287 A 1 
ATOM 2235 C CD1 . LEU A 1 287 ? -12.725 -14.922 -10.591 1.00 88.92 287 A 1 
ATOM 2236 C CD2 . LEU A 1 287 ? -13.804 -13.086 -11.835 1.00 88.28 287 A 1 
ATOM 2237 N N   . MET A 1 288 ? -11.811 -13.996 -16.378 1.00 95.58 288 A 1 
ATOM 2238 C CA  . MET A 1 288 ? -11.034 -14.252 -17.597 1.00 94.98 288 A 1 
ATOM 2239 C C   . MET A 1 288 ? -9.605  -14.722 -17.306 1.00 94.24 288 A 1 
ATOM 2240 O O   . MET A 1 288 ? -9.057  -15.487 -18.100 1.00 90.81 288 A 1 
ATOM 2241 C CB  . MET A 1 288 ? -11.038 -13.016 -18.512 1.00 94.78 288 A 1 
ATOM 2242 C CG  . MET A 1 288 ? -12.439 -12.711 -19.060 1.00 93.04 288 A 1 
ATOM 2243 S SD  . MET A 1 288 ? -12.509 -11.494 -20.406 1.00 90.77 288 A 1 
ATOM 2244 C CE  . MET A 1 288 ? -11.938 -12.487 -21.809 1.00 78.80 288 A 1 
ATOM 2245 N N   . SER A 1 289 ? -9.014  -14.346 -16.165 1.00 94.93 289 A 1 
ATOM 2246 C CA  . SER A 1 289 ? -7.635  -14.723 -15.812 1.00 93.59 289 A 1 
ATOM 2247 C C   . SER A 1 289 ? -7.454  -16.219 -15.533 1.00 93.33 289 A 1 
ATOM 2248 O O   . SER A 1 289 ? -6.408  -16.788 -15.851 1.00 89.90 289 A 1 
ATOM 2249 C CB  . SER A 1 289 ? -7.157  -13.923 -14.599 1.00 92.06 289 A 1 
ATOM 2250 O OG  . SER A 1 289 ? -7.799  -14.319 -13.399 1.00 86.32 289 A 1 
ATOM 2251 N N   . ASN A 1 290 ? -8.444  -16.862 -14.915 1.00 94.04 290 A 1 
ATOM 2252 C CA  . ASN A 1 290 ? -8.353  -18.254 -14.462 1.00 93.29 290 A 1 
ATOM 2253 C C   . ASN A 1 290 ? -9.457  -19.170 -15.026 1.00 94.39 290 A 1 
ATOM 2254 O O   . ASN A 1 290 ? -9.433  -20.378 -14.778 1.00 91.11 290 A 1 
ATOM 2255 C CB  . ASN A 1 290 ? -8.267  -18.260 -12.925 1.00 90.79 290 A 1 
ATOM 2256 C CG  . ASN A 1 290 ? -9.512  -17.734 -12.226 1.00 89.04 290 A 1 
ATOM 2257 O OD1 . ASN A 1 290 ? -10.613 -17.760 -12.740 1.00 80.65 290 A 1 
ATOM 2258 N ND2 . ASN A 1 290 ? -9.382  -17.275 -11.001 1.00 83.47 290 A 1 
ATOM 2259 N N   . GLY A 1 291 ? -10.425 -18.619 -15.752 1.00 92.94 291 A 1 
ATOM 2260 C CA  . GLY A 1 291 ? -11.533 -19.355 -16.357 1.00 93.77 291 A 1 
ATOM 2261 C C   . GLY A 1 291 ? -12.572 -19.893 -15.363 1.00 94.88 291 A 1 
ATOM 2262 O O   . GLY A 1 291 ? -13.484 -20.614 -15.771 1.00 92.42 291 A 1 
ATOM 2263 N N   . LYS A 1 292 ? -12.471 -19.561 -14.060 1.00 94.56 292 A 1 
ATOM 2264 C CA  . LYS A 1 292 ? -13.431 -20.028 -13.051 1.00 94.49 292 A 1 
ATOM 2265 C C   . LYS A 1 292 ? -14.774 -19.334 -13.219 1.00 95.46 292 A 1 
ATOM 2266 O O   . LYS A 1 292 ? -14.848 -18.138 -13.493 1.00 94.23 292 A 1 
ATOM 2267 C CB  . LYS A 1 292 ? -12.897 -19.845 -11.622 1.00 93.57 292 A 1 
ATOM 2268 C CG  . LYS A 1 292 ? -11.699 -20.760 -11.350 1.00 90.25 292 A 1 
ATOM 2269 C CD  . LYS A 1 292 ? -11.262 -20.662 -9.883  1.00 85.38 292 A 1 
ATOM 2270 C CE  . LYS A 1 292 ? -10.076 -21.594 -9.652  1.00 80.33 292 A 1 
ATOM 2271 N NZ  . LYS A 1 292 ? -9.680  -21.630 -8.233  1.00 71.15 292 A 1 
ATOM 2272 N N   . THR A 1 293 ? -15.848 -20.104 -13.013 1.00 94.78 293 A 1 
ATOM 2273 C CA  . THR A 1 293 ? -17.222 -19.613 -13.146 1.00 95.28 293 A 1 
ATOM 2274 C C   . THR A 1 293 ? -17.930 -19.584 -11.799 1.00 95.17 293 A 1 
ATOM 2275 O O   . THR A 1 293 ? -17.828 -20.546 -11.041 1.00 92.77 293 A 1 
ATOM 2276 C CB  . THR A 1 293 ? -18.044 -20.450 -14.136 1.00 94.22 293 A 1 
ATOM 2277 O OG1 . THR A 1 293 ? -18.127 -21.792 -13.701 1.00 85.75 293 A 1 
ATOM 2278 C CG2 . THR A 1 293 ? -17.457 -20.443 -15.543 1.00 82.71 293 A 1 
ATOM 2279 N N   . PHE A 1 294 ? -18.724 -18.541 -11.552 1.00 95.48 294 A 1 
ATOM 2280 C CA  . PHE A 1 294 ? -19.490 -18.334 -10.326 1.00 95.18 294 A 1 
ATOM 2281 C C   . PHE A 1 294 ? -20.898 -17.830 -10.655 1.00 95.83 294 A 1 
ATOM 2282 O O   . PHE A 1 294 ? -21.100 -17.143 -11.656 1.00 94.35 294 A 1 
ATOM 2283 C CB  . PHE A 1 294 ? -18.749 -17.338 -9.428  1.00 94.55 294 A 1 
ATOM 2284 C CG  . PHE A 1 294 ? -17.344 -17.758 -9.049  1.00 94.38 294 A 1 
ATOM 2285 C CD1 . PHE A 1 294 ? -17.136 -18.640 -7.976  1.00 90.83 294 A 1 
ATOM 2286 C CD2 . PHE A 1 294 ? -16.241 -17.274 -9.774  1.00 91.96 294 A 1 
ATOM 2287 C CE1 . PHE A 1 294 ? -15.833 -19.028 -7.619  1.00 90.49 294 A 1 
ATOM 2288 C CE2 . PHE A 1 294 ? -14.935 -17.663 -9.419  1.00 91.01 294 A 1 
ATOM 2289 C CZ  . PHE A 1 294 ? -14.733 -18.538 -8.338  1.00 91.45 294 A 1 
ATOM 2290 N N   . ASP A 1 295 ? -21.869 -18.150 -9.799  1.00 94.54 295 A 1 
ATOM 2291 C CA  . ASP A 1 295 ? -23.248 -17.693 -9.961  1.00 94.44 295 A 1 
ATOM 2292 C C   . ASP A 1 295 ? -23.468 -16.414 -9.139  1.00 94.61 295 A 1 
ATOM 2293 O O   . ASP A 1 295 ? -23.252 -16.398 -7.926  1.00 92.72 295 A 1 
ATOM 2294 C CB  . ASP A 1 295 ? -24.229 -18.807 -9.569  1.00 93.47 295 A 1 
ATOM 2295 C CG  . ASP A 1 295 ? -24.094 -20.072 -10.434 1.00 90.81 295 A 1 
ATOM 2296 O OD1 . ASP A 1 295 ? -23.996 -19.955 -11.677 1.00 84.12 295 A 1 
ATOM 2297 O OD2 . ASP A 1 295 ? -24.083 -21.180 -9.845  1.00 84.98 295 A 1 
ATOM 2298 N N   . VAL A 1 296 ? -23.910 -15.343 -9.785  1.00 94.30 296 A 1 
ATOM 2299 C CA  . VAL A 1 296 ? -24.151 -14.046 -9.147  1.00 94.36 296 A 1 
ATOM 2300 C C   . VAL A 1 296 ? -25.352 -14.145 -8.212  1.00 93.75 296 A 1 
ATOM 2301 O O   . VAL A 1 296 ? -26.471 -14.429 -8.638  1.00 92.19 296 A 1 
ATOM 2302 C CB  . VAL A 1 296 ? -24.351 -12.929 -10.185 1.00 94.36 296 A 1 
ATOM 2303 C CG1 . VAL A 1 296 ? -24.600 -11.577 -9.507  1.00 91.61 296 A 1 
ATOM 2304 C CG2 . VAL A 1 296 ? -23.114 -12.777 -11.076 1.00 90.68 296 A 1 
ATOM 2305 N N   . THR A 1 297 ? -25.130 -13.869 -6.931  1.00 93.92 297 A 1 
ATOM 2306 C CA  . THR A 1 297 ? -26.183 -13.881 -5.905  1.00 92.89 297 A 1 
ATOM 2307 C C   . THR A 1 297 ? -26.806 -12.503 -5.705  1.00 92.70 297 A 1 
ATOM 2308 O O   . THR A 1 297 ? -28.018 -12.396 -5.524  1.00 90.68 297 A 1 
ATOM 2309 C CB  . THR A 1 297 ? -25.641 -14.401 -4.569  1.00 92.32 297 A 1 
ATOM 2310 O OG1 . THR A 1 297 ? -24.512 -13.671 -4.148  1.00 86.16 297 A 1 
ATOM 2311 C CG2 . THR A 1 297 ? -25.217 -15.869 -4.657  1.00 83.95 297 A 1 
ATOM 2312 N N   . GLU A 1 298 ? -25.999 -11.462 -5.749  1.00 93.81 298 A 1 
ATOM 2313 C CA  . GLU A 1 298 ? -26.407 -10.077 -5.528  1.00 93.90 298 A 1 
ATOM 2314 C C   . GLU A 1 298 ? -25.516 -9.140  -6.350  1.00 94.84 298 A 1 
ATOM 2315 O O   . GLU A 1 298 ? -24.318 -9.377  -6.497  1.00 93.75 298 A 1 
ATOM 2316 C CB  . GLU A 1 298 ? -26.327 -9.759  -4.016  1.00 91.89 298 A 1 
ATOM 2317 C CG  . GLU A 1 298 ? -26.927 -8.396  -3.620  1.00 85.88 298 A 1 
ATOM 2318 C CD  . GLU A 1 298 ? -26.817 -8.100  -2.109  1.00 86.63 298 A 1 
ATOM 2319 O OE1 . GLU A 1 298 ? -27.135 -6.964  -1.677  1.00 77.20 298 A 1 
ATOM 2320 O OE2 . GLU A 1 298 ? -26.396 -8.966  -1.314  1.00 79.26 298 A 1 
ATOM 2321 N N   . VAL A 1 299 ? -26.113 -8.069  -6.866  1.00 94.22 299 A 1 
ATOM 2322 C CA  . VAL A 1 299 ? -25.393 -6.908  -7.407  1.00 94.68 299 A 1 
ATOM 2323 C C   . VAL A 1 299 ? -25.915 -5.652  -6.725  1.00 94.75 299 A 1 
ATOM 2324 O O   . VAL A 1 299 ? -27.069 -5.608  -6.288  1.00 93.33 299 A 1 
ATOM 2325 C CB  . VAL A 1 299 ? -25.477 -6.795  -8.942  1.00 93.91 299 A 1 
ATOM 2326 C CG1 . VAL A 1 299 ? -24.951 -8.056  -9.629  1.00 90.47 299 A 1 
ATOM 2327 C CG2 . VAL A 1 299 ? -26.891 -6.517  -9.448  1.00 89.76 299 A 1 
ATOM 2328 N N   . GLY A 1 300 ? -25.101 -4.630  -6.624  1.00 95.45 300 A 1 
ATOM 2329 C CA  . GLY A 1 300 ? -25.508 -3.394  -5.977  1.00 95.36 300 A 1 
ATOM 2330 C C   . GLY A 1 300 ? -24.480 -2.282  -6.093  1.00 96.09 300 A 1 
ATOM 2331 O O   . GLY A 1 300 ? -23.478 -2.403  -6.790  1.00 95.39 300 A 1 
ATOM 2332 N N   . ILE A 1 301 ? -24.770 -1.199  -5.400  1.00 95.80 301 A 1 
ATOM 2333 C CA  . ILE A 1 301 ? -23.953 0.013   -5.335  1.00 95.53 301 A 1 
ATOM 2334 C C   . ILE A 1 301 ? -23.689 0.371   -3.874  1.00 95.35 301 A 1 
ATOM 2335 O O   . ILE A 1 301 ? -24.404 -0.092  -2.978  1.00 93.70 301 A 1 
ATOM 2336 C CB  . ILE A 1 301 ? -24.648 1.180   -6.070  1.00 94.66 301 A 1 
ATOM 2337 C CG1 . ILE A 1 301 ? -26.053 1.441   -5.483  1.00 90.73 301 A 1 
ATOM 2338 C CG2 . ILE A 1 301 ? -24.701 0.893   -7.581  1.00 89.10 301 A 1 
ATOM 2339 C CD1 . ILE A 1 301 ? -26.635 2.791   -5.855  1.00 85.69 301 A 1 
ATOM 2340 N N   . PHE A 1 302 ? -22.731 1.240   -3.635  1.00 94.19 302 A 1 
ATOM 2341 C CA  . PHE A 1 302 ? -22.542 1.861   -2.328  1.00 93.15 302 A 1 
ATOM 2342 C C   . PHE A 1 302 ? -23.104 3.284   -2.354  1.00 93.40 302 A 1 
ATOM 2343 O O   . PHE A 1 302 ? -22.787 4.074   -3.235  1.00 91.73 302 A 1 
ATOM 2344 C CB  . PHE A 1 302 ? -21.065 1.800   -1.930  1.00 92.06 302 A 1 
ATOM 2345 C CG  . PHE A 1 302 ? -20.540 0.380   -1.790  1.00 91.15 302 A 1 
ATOM 2346 C CD1 . PHE A 1 302 ? -20.785 -0.353  -0.613  1.00 86.76 302 A 1 
ATOM 2347 C CD2 . PHE A 1 302 ? -19.814 -0.215  -2.841  1.00 87.74 302 A 1 
ATOM 2348 C CE1 . PHE A 1 302 ? -20.295 -1.667  -0.480  1.00 85.82 302 A 1 
ATOM 2349 C CE2 . PHE A 1 302 ? -19.329 -1.531  -2.711  1.00 86.17 302 A 1 
ATOM 2350 C CZ  . PHE A 1 302 ? -19.563 -2.258  -1.530  1.00 87.21 302 A 1 
ATOM 2351 N N   . THR A 1 303 ? -23.973 3.616   -1.382  1.00 90.23 303 A 1 
ATOM 2352 C CA  . THR A 1 303 ? -24.464 4.976   -1.112  1.00 88.96 303 A 1 
ATOM 2353 C C   . THR A 1 303 ? -24.328 5.248   0.385   1.00 88.19 303 A 1 
ATOM 2354 O O   . THR A 1 303 ? -25.310 5.154   1.120   1.00 81.05 303 A 1 
ATOM 2355 C CB  . THR A 1 303 ? -25.918 5.194   -1.573  1.00 85.38 303 A 1 
ATOM 2356 O OG1 . THR A 1 303 ? -26.771 4.151   -1.168  1.00 71.48 303 A 1 
ATOM 2357 C CG2 . THR A 1 303 ? -26.042 5.305   -3.087  1.00 72.11 303 A 1 
ATOM 2358 N N   . PRO A 1 304 ? -23.147 5.575   0.837   1.00 87.74 304 A 1 
ATOM 2359 C CA  . PRO A 1 304 ? -22.314 5.021   1.904   1.00 86.82 304 A 1 
ATOM 2360 C C   . PRO A 1 304 ? -22.521 3.545   2.294   1.00 87.83 304 A 1 
ATOM 2361 O O   . PRO A 1 304 ? -21.545 2.813   2.426   1.00 83.31 304 A 1 
ATOM 2362 C CB  . PRO A 1 304 ? -22.409 5.957   3.094   1.00 83.74 304 A 1 
ATOM 2363 C CG  . PRO A 1 304 ? -23.090 7.197   2.591   1.00 79.32 304 A 1 
ATOM 2364 C CD  . PRO A 1 304 ? -23.241 6.996   1.086   1.00 82.74 304 A 1 
ATOM 2365 N N   . LYS A 1 305 ? -23.766 3.086   2.436   1.00 89.06 305 A 1 
ATOM 2366 C CA  . LYS A 1 305 ? -24.110 1.689   2.730   1.00 88.71 305 A 1 
ATOM 2367 C C   . LYS A 1 305 ? -24.380 0.919   1.437   1.00 91.02 305 A 1 
ATOM 2368 O O   . LYS A 1 305 ? -24.849 1.485   0.455   1.00 89.78 305 A 1 
ATOM 2369 C CB  . LYS A 1 305 ? -25.308 1.640   3.691   1.00 86.19 305 A 1 
ATOM 2370 C CG  . LYS A 1 305 ? -24.955 2.197   5.084   1.00 79.09 305 A 1 
ATOM 2371 C CD  . LYS A 1 305 ? -26.196 2.380   5.971   1.00 73.49 305 A 1 
ATOM 2372 C CE  . LYS A 1 305 ? -25.777 3.062   7.285   1.00 65.72 305 A 1 
ATOM 2373 N NZ  . LYS A 1 305 ? -26.889 3.820   7.924   1.00 55.67 305 A 1 
ATOM 2374 N N   . ALA A 1 306 ? -24.133 -0.389  1.457   1.00 91.20 306 A 1 
ATOM 2375 C CA  . ALA A 1 306 ? -24.435 -1.269  0.337   1.00 91.71 306 A 1 
ATOM 2376 C C   . ALA A 1 306 ? -25.953 -1.338  0.084   1.00 92.39 306 A 1 
ATOM 2377 O O   . ALA A 1 306 ? -26.727 -1.708  0.971   1.00 90.48 306 A 1 
ATOM 2378 C CB  . ALA A 1 306 ? -23.836 -2.654  0.616   1.00 90.63 306 A 1 
ATOM 2379 N N   . VAL A 1 307 ? -26.375 -1.020  -1.138  1.00 92.89 307 A 1 
ATOM 2380 C CA  . VAL A 1 307 ? -27.764 -1.079  -1.604  1.00 93.32 307 A 1 
ATOM 2381 C C   . VAL A 1 307 ? -27.843 -2.022  -2.798  1.00 94.33 307 A 1 
ATOM 2382 O O   . VAL A 1 307 ? -27.227 -1.785  -3.835  1.00 93.19 307 A 1 
ATOM 2383 C CB  . VAL A 1 307 ? -28.308 0.322   -1.948  1.00 91.86 307 A 1 
ATOM 2384 C CG1 . VAL A 1 307 ? -29.754 0.249   -2.452  1.00 85.36 307 A 1 
ATOM 2385 C CG2 . VAL A 1 307 ? -28.296 1.233   -0.711  1.00 85.53 307 A 1 
ATOM 2386 N N   . GLY A 1 308 ? -28.629 -3.099  -2.659  1.00 92.80 308 A 1 
ATOM 2387 C CA  . GLY A 1 308 ? -28.863 -4.051  -3.741  1.00 92.12 308 A 1 
ATOM 2388 C C   . GLY A 1 308 ? -29.586 -3.408  -4.928  1.00 91.69 308 A 1 
ATOM 2389 O O   . GLY A 1 308 ? -30.534 -2.640  -4.751  1.00 89.65 308 A 1 
ATOM 2390 N N   . ARG A 1 309 ? -29.163 -3.761  -6.131  1.00 93.17 309 A 1 
ATOM 2391 C CA  . ARG A 1 309 ? -29.771 -3.356  -7.407  1.00 92.79 309 A 1 
ATOM 2392 C C   . ARG A 1 309 ? -30.265 -4.579  -8.180  1.00 92.98 309 A 1 
ATOM 2393 O O   . ARG A 1 309 ? -29.891 -5.713  -7.906  1.00 90.41 309 A 1 
ATOM 2394 C CB  . ARG A 1 309 ? -28.758 -2.540  -8.230  1.00 91.39 309 A 1 
ATOM 2395 C CG  . ARG A 1 309 ? -28.406 -1.165  -7.646  1.00 86.31 309 A 1 
ATOM 2396 C CD  . ARG A 1 309 ? -29.594 -0.198  -7.680  1.00 85.12 309 A 1 
ATOM 2397 N NE  . ARG A 1 309 ? -29.161 1.187   -7.395  1.00 81.79 309 A 1 
ATOM 2398 C CZ  . ARG A 1 309 ? -29.896 2.275   -7.482  1.00 78.29 309 A 1 
ATOM 2399 N NH1 . ARG A 1 309 ? -31.156 2.222   -7.785  1.00 70.76 309 A 1 
ATOM 2400 N NH2 . ARG A 1 309 ? -29.363 3.447   -7.272  1.00 70.46 309 A 1 
ATOM 2401 N N   . GLU A 1 310 ? -31.142 -4.348  -9.150  1.00 91.58 310 A 1 
ATOM 2402 C CA  . GLU A 1 310 ? -31.641 -5.417  -10.025 1.00 90.59 310 A 1 
ATOM 2403 C C   . GLU A 1 310 ? -30.620 -5.795  -11.108 1.00 91.67 310 A 1 
ATOM 2404 O O   . GLU A 1 310 ? -30.592 -6.941  -11.552 1.00 89.69 310 A 1 
ATOM 2405 C CB  . GLU A 1 310 ? -32.978 -5.005  -10.659 1.00 87.94 310 A 1 
ATOM 2406 C CG  . GLU A 1 310 ? -34.076 -4.779  -9.599  1.00 80.90 310 A 1 
ATOM 2407 C CD  . GLU A 1 310 ? -35.465 -4.552  -10.221 1.00 74.12 310 A 1 
ATOM 2408 O OE1 . GLU A 1 310 ? -36.456 -4.958  -9.570  1.00 65.26 310 A 1 
ATOM 2409 O OE2 . GLU A 1 310 ? -35.539 -3.984  -11.328 1.00 63.24 310 A 1 
ATOM 2410 N N   . PHE A 1 311 ? -29.792 -4.848  -11.509 1.00 92.53 311 A 1 
ATOM 2411 C CA  . PHE A 1 311 ? -28.699 -5.019  -12.462 1.00 92.69 311 A 1 
ATOM 2412 C C   . PHE A 1 311 ? -27.659 -3.906  -12.295 1.00 93.80 311 A 1 
ATOM 2413 O O   . PHE A 1 311 ? -27.958 -2.853  -11.727 1.00 93.15 311 A 1 
ATOM 2414 C CB  . PHE A 1 311 ? -29.254 -5.026  -13.898 1.00 91.24 311 A 1 
ATOM 2415 C CG  . PHE A 1 311 ? -29.946 -3.740  -14.326 1.00 90.93 311 A 1 
ATOM 2416 C CD1 . PHE A 1 311 ? -31.328 -3.570  -14.118 1.00 88.11 311 A 1 
ATOM 2417 C CD2 . PHE A 1 311 ? -29.206 -2.700  -14.912 1.00 87.81 311 A 1 
ATOM 2418 C CE1 . PHE A 1 311 ? -31.958 -2.367  -14.478 1.00 86.47 311 A 1 
ATOM 2419 C CE2 . PHE A 1 311 ? -29.837 -1.494  -15.271 1.00 86.64 311 A 1 
ATOM 2420 C CZ  . PHE A 1 311 ? -31.215 -1.324  -15.048 1.00 86.43 311 A 1 
ATOM 2421 N N   . LEU A 1 312 ? -26.465 -4.130  -12.834 1.00 93.94 312 A 1 
ATOM 2422 C CA  . LEU A 1 312 ? -25.472 -3.107  -13.160 1.00 94.55 312 A 1 
ATOM 2423 C C   . LEU A 1 312 ? -25.277 -3.097  -14.679 1.00 94.83 312 A 1 
ATOM 2424 O O   . LEU A 1 312 ? -25.193 -4.161  -15.297 1.00 94.08 312 A 1 
ATOM 2425 C CB  . LEU A 1 312 ? -24.140 -3.381  -12.439 1.00 95.09 312 A 1 
ATOM 2426 C CG  . LEU A 1 312 ? -24.201 -3.377  -10.902 1.00 94.47 312 A 1 
ATOM 2427 C CD1 . LEU A 1 312 ? -22.862 -3.854  -10.342 1.00 91.73 312 A 1 
ATOM 2428 C CD2 . LEU A 1 312 ? -24.496 -1.988  -10.343 1.00 91.61 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? -25.241 -1.917  -15.278 1.00 95.07 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? -25.093 -1.717  -16.715 1.00 95.21 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? -23.820 -0.925  -17.040 1.00 95.92 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? -23.174 -0.370  -16.151 1.00 94.97 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? -26.360 -1.030  -17.241 1.00 93.78 313 A 1 
ATOM 2434 N N   . THR A 1 314 ? -23.488 -0.846  -18.323 1.00 95.57 314 A 1 
ATOM 2435 C CA  . THR A 1 314 ? -22.369 -0.038  -18.822 1.00 96.00 314 A 1 
ATOM 2436 C C   . THR A 1 314 ? -22.389 1.371   -18.228 1.00 96.01 314 A 1 
ATOM 2437 O O   . THR A 1 314 ? -23.392 2.079   -18.314 1.00 94.33 314 A 1 
ATOM 2438 C CB  . THR A 1 314 ? -22.421 0.071   -20.347 1.00 95.18 314 A 1 
ATOM 2439 O OG1 . THR A 1 314 ? -22.423 -1.209  -20.920 1.00 88.83 314 A 1 
ATOM 2440 C CG2 . THR A 1 314 ? -21.230 0.828   -20.925 1.00 87.54 314 A 1 
ATOM 2441 N N   . GLY A 1 315 ? -21.279 1.777   -17.633 1.00 96.12 315 A 1 
ATOM 2442 C CA  . GLY A 1 315 ? -21.165 3.049   -16.934 1.00 96.08 315 A 1 
ATOM 2443 C C   . GLY A 1 315 ? -21.250 2.949   -15.414 1.00 96.77 315 A 1 
ATOM 2444 O O   . GLY A 1 315 ? -20.793 3.872   -14.744 1.00 95.23 315 A 1 
ATOM 2445 N N   . ASP A 1 316 ? -21.803 1.866   -14.856 1.00 96.76 316 A 1 
ATOM 2446 C CA  . ASP A 1 316 ? -21.988 1.749   -13.410 1.00 96.80 316 A 1 
ATOM 2447 C C   . ASP A 1 316 ? -20.700 1.322   -12.687 1.00 97.16 316 A 1 
ATOM 2448 O O   . ASP A 1 316 ? -19.933 0.476   -13.163 1.00 96.30 316 A 1 
ATOM 2449 C CB  . ASP A 1 316 ? -23.153 0.799   -13.071 1.00 96.08 316 A 1 
ATOM 2450 C CG  . ASP A 1 316 ? -24.528 1.348   -13.468 1.00 94.92 316 A 1 
ATOM 2451 O OD1 . ASP A 1 316 ? -24.715 2.584   -13.494 1.00 90.13 316 A 1 
ATOM 2452 O OD2 . ASP A 1 316 ? -25.487 0.570   -13.683 1.00 90.00 316 A 1 
ATOM 2453 N N   . VAL A 1 317 ? -20.518 1.879   -11.489 1.00 97.25 317 A 1 
ATOM 2454 C CA  . VAL A 1 317 ? -19.558 1.438   -10.473 1.00 97.33 317 A 1 
ATOM 2455 C C   . VAL A 1 317 ? -20.351 0.841   -9.319  1.00 97.34 317 A 1 
ATOM 2456 O O   . VAL A 1 317 ? -21.252 1.478   -8.774  1.00 95.98 317 A 1 
ATOM 2457 C CB  . VAL A 1 317 ? -18.666 2.592   -9.991  1.00 96.55 317 A 1 
ATOM 2458 C CG1 . VAL A 1 317 ? -17.649 2.110   -8.955  1.00 93.99 317 A 1 
ATOM 2459 C CG2 . VAL A 1 317 ? -17.882 3.223   -11.147 1.00 94.18 317 A 1 
ATOM 2460 N N   . GLY A 1 318 ? -20.054 -0.392  -8.949  1.00 96.88 318 A 1 
ATOM 2461 C CA  . GLY A 1 318 ? -20.807 -1.092  -7.919  1.00 96.74 318 A 1 
ATOM 2462 C C   . GLY A 1 318 ? -20.115 -2.356  -7.441  1.00 97.06 318 A 1 
ATOM 2463 O O   . GLY A 1 318 ? -18.909 -2.514  -7.607  1.00 95.96 318 A 1 
ATOM 2464 N N   . TYR A 1 319 ? -20.883 -3.267  -6.853  1.00 97.07 319 A 1 
ATOM 2465 C CA  . TYR A 1 319 ? -20.360 -4.539  -6.372  1.00 97.04 319 A 1 
ATOM 2466 C C   . TYR A 1 319 ? -21.118 -5.745  -6.934  1.00 97.36 319 A 1 
ATOM 2467 O O   . TYR A 1 319 ? -22.314 -5.682  -7.221  1.00 96.62 319 A 1 
ATOM 2468 C CB  . TYR A 1 319 ? -20.302 -4.547  -4.839  1.00 96.41 319 A 1 
ATOM 2469 C CG  . TYR A 1 319 ? -21.652 -4.659  -4.153  1.00 96.40 319 A 1 
ATOM 2470 C CD1 . TYR A 1 319 ? -22.332 -3.503  -3.727  1.00 93.81 319 A 1 
ATOM 2471 C CD2 . TYR A 1 319 ? -22.233 -5.923  -3.939  1.00 93.96 319 A 1 
ATOM 2472 C CE1 . TYR A 1 319 ? -23.583 -3.605  -3.093  1.00 93.05 319 A 1 
ATOM 2473 C CE2 . TYR A 1 319 ? -23.490 -6.033  -3.309  1.00 92.81 319 A 1 
ATOM 2474 C CZ  . TYR A 1 319 ? -24.165 -4.872  -2.883  1.00 93.98 319 A 1 
ATOM 2475 O OH  . TYR A 1 319 ? -25.377 -4.970  -2.274  1.00 92.03 319 A 1 
ATOM 2476 N N   . ILE A 1 320 ? -20.404 -6.866  -7.020  1.00 96.81 320 A 1 
ATOM 2477 C CA  . ILE A 1 320 ? -20.937 -8.184  -7.373  1.00 96.97 320 A 1 
ATOM 2478 C C   . ILE A 1 320 ? -20.582 -9.157  -6.249  1.00 96.65 320 A 1 
ATOM 2479 O O   . ILE A 1 320 ? -19.412 -9.329  -5.909  1.00 95.28 320 A 1 
ATOM 2480 C CB  . ILE A 1 320 ? -20.390 -8.656  -8.738  1.00 96.64 320 A 1 
ATOM 2481 C CG1 . ILE A 1 320 ? -20.767 -7.665  -9.862  1.00 94.72 320 A 1 
ATOM 2482 C CG2 . ILE A 1 320 ? -20.904 -10.073 -9.054  1.00 94.60 320 A 1 
ATOM 2483 C CD1 . ILE A 1 320 ? -20.226 -8.033  -11.248 1.00 92.10 320 A 1 
ATOM 2484 N N   . ALA A 1 321 ? -21.586 -9.827  -5.697  1.00 96.15 321 A 1 
ATOM 2485 C CA  . ALA A 1 321 ? -21.409 -10.954 -4.791  1.00 95.82 321 A 1 
ATOM 2486 C C   . ALA A 1 321 ? -21.806 -12.247 -5.514  1.00 95.85 321 A 1 
ATOM 2487 O O   . ALA A 1 321 ? -22.915 -12.362 -6.035  1.00 94.17 321 A 1 
ATOM 2488 C CB  . ALA A 1 321 ? -22.219 -10.712 -3.510  1.00 94.72 321 A 1 
ATOM 2489 N N   . ALA A 1 322 ? -20.903 -13.224 -5.541  1.00 94.09 322 A 1 
ATOM 2490 C CA  . ALA A 1 322 ? -21.090 -14.484 -6.267  1.00 93.55 322 A 1 
ATOM 2491 C C   . ALA A 1 322 ? -20.691 -15.717 -5.437  1.00 92.99 322 A 1 
ATOM 2492 O O   . ALA A 1 322 ? -20.232 -16.722 -5.967  1.00 88.25 322 A 1 
ATOM 2493 C CB  . ALA A 1 322 ? -20.362 -14.374 -7.611  1.00 92.76 322 A 1 
ATOM 2494 N N   . ALA A 1 323 ? -20.852 -15.632 -4.115  1.00 93.33 323 A 1 
ATOM 2495 C CA  . ALA A 1 323 ? -20.522 -16.694 -3.155  1.00 92.21 323 A 1 
ATOM 2496 C C   . ALA A 1 323 ? -19.092 -17.266 -3.302  1.00 92.42 323 A 1 
ATOM 2497 O O   . ALA A 1 323 ? -18.849 -18.445 -3.040  1.00 88.76 323 A 1 
ATOM 2498 C CB  . ALA A 1 323 ? -21.635 -17.752 -3.167  1.00 90.41 323 A 1 
ATOM 2499 N N   . ILE A 1 324 ? -18.149 -16.429 -3.705  1.00 93.91 324 A 1 
ATOM 2500 C CA  . ILE A 1 324 ? -16.735 -16.780 -3.864  1.00 93.16 324 A 1 
ATOM 2501 C C   . ILE A 1 324 ? -16.125 -16.938 -2.469  1.00 92.19 324 A 1 
ATOM 2502 O O   . ILE A 1 324 ? -16.151 -16.009 -1.667  1.00 88.59 324 A 1 
ATOM 2503 C CB  . ILE A 1 324 ? -15.993 -15.718 -4.700  1.00 92.72 324 A 1 
ATOM 2504 C CG1 . ILE A 1 324 ? -16.674 -15.505 -6.074  1.00 90.70 324 A 1 
ATOM 2505 C CG2 . ILE A 1 324 ? -14.524 -16.140 -4.873  1.00 90.20 324 A 1 
ATOM 2506 C CD1 . ILE A 1 324 ? -16.122 -14.328 -6.880  1.00 86.66 324 A 1 
ATOM 2507 N N   . LYS A 1 325 ? -15.596 -18.127 -2.168  1.00 92.04 325 A 1 
ATOM 2508 C CA  . LYS A 1 325 ? -15.083 -18.447 -0.822  1.00 89.83 325 A 1 
ATOM 2509 C C   . LYS A 1 325 ? -13.626 -18.060 -0.610  1.00 89.05 325 A 1 
ATOM 2510 O O   . LYS A 1 325 ? -13.225 -17.830 0.521   1.00 82.75 325 A 1 
ATOM 2511 C CB  . LYS A 1 325 ? -15.261 -19.940 -0.536  1.00 87.75 325 A 1 
ATOM 2512 C CG  . LYS A 1 325 ? -16.734 -20.339 -0.465  1.00 83.04 325 A 1 
ATOM 2513 C CD  . LYS A 1 325 ? -16.856 -21.803 -0.052  1.00 74.30 325 A 1 
ATOM 2514 C CE  . LYS A 1 325 ? -18.332 -22.189 0.034   1.00 68.64 325 A 1 
ATOM 2515 N NZ  . LYS A 1 325 ? -18.490 -23.589 0.487   1.00 56.08 325 A 1 
ATOM 2516 N N   . THR A 1 326 ? -12.849 -18.039 -1.676  1.00 86.94 326 A 1 
ATOM 2517 C CA  . THR A 1 326 ? -11.396 -17.881 -1.607  1.00 86.09 326 A 1 
ATOM 2518 C C   . THR A 1 326 ? -10.976 -16.666 -2.424  1.00 87.13 326 A 1 
ATOM 2519 O O   . THR A 1 326 ? -11.225 -16.621 -3.625  1.00 84.18 326 A 1 
ATOM 2520 C CB  . THR A 1 326 ? -10.678 -19.139 -2.126  1.00 82.29 326 A 1 
ATOM 2521 O OG1 . THR A 1 326 ? -11.282 -20.314 -1.633  1.00 73.04 326 A 1 
ATOM 2522 C CG2 . THR A 1 326 ? -9.224  -19.180 -1.671  1.00 70.98 326 A 1 
ATOM 2523 N N   . VAL A 1 327 ? -10.301 -15.713 -1.792  1.00 85.41 327 A 1 
ATOM 2524 C CA  . VAL A 1 327 ? -9.809  -14.504 -2.481  1.00 83.94 327 A 1 
ATOM 2525 C C   . VAL A 1 327 ? -8.743  -14.834 -3.523  1.00 85.78 327 A 1 
ATOM 2526 O O   . VAL A 1 327 ? -8.696  -14.194 -4.565  1.00 83.42 327 A 1 
ATOM 2527 C CB  . VAL A 1 327 ? -9.294  -13.468 -1.474  1.00 81.21 327 A 1 
ATOM 2528 C CG1 . VAL A 1 327 ? -8.665  -12.238 -2.130  1.00 73.89 327 A 1 
ATOM 2529 C CG2 . VAL A 1 327 ? -10.487 -12.995 -0.628  1.00 74.57 327 A 1 
ATOM 2530 N N   . ALA A 1 328 ? -7.977  -15.906 -3.320  1.00 87.04 328 A 1 
ATOM 2531 C CA  . ALA A 1 328 ? -7.008  -16.384 -4.311  1.00 86.02 328 A 1 
ATOM 2532 C C   . ALA A 1 328 ? -7.633  -16.721 -5.682  1.00 87.27 328 A 1 
ATOM 2533 O O   . ALA A 1 328 ? -6.927  -16.778 -6.689  1.00 83.99 328 A 1 
ATOM 2534 C CB  . ALA A 1 328 ? -6.301  -17.608 -3.726  1.00 83.62 328 A 1 
ATOM 2535 N N   . ASP A 1 329 ? -8.948  -16.946 -5.721  1.00 88.83 329 A 1 
ATOM 2536 C CA  . ASP A 1 329 ? -9.673  -17.163 -6.971  1.00 88.52 329 A 1 
ATOM 2537 C C   . ASP A 1 329 ? -9.976  -15.854 -7.711  1.00 89.75 329 A 1 
ATOM 2538 O O   . ASP A 1 329 ? -10.244 -15.886 -8.914  1.00 86.37 329 A 1 
ATOM 2539 C CB  . ASP A 1 329 ? -10.968 -17.945 -6.686  1.00 86.63 329 A 1 
ATOM 2540 C CG  . ASP A 1 329 ? -10.714 -19.380 -6.212  1.00 83.65 329 A 1 
ATOM 2541 O OD1 . ASP A 1 329 ? -9.576  -19.882 -6.358  1.00 78.45 329 A 1 
ATOM 2542 O OD2 . ASP A 1 329 ? -11.684 -20.086 -5.862  1.00 79.48 329 A 1 
ATOM 2543 N N   . THR A 1 330 ? -9.907  -14.722 -7.020  1.00 89.60 330 A 1 
ATOM 2544 C CA  . THR A 1 330 ? -10.200 -13.391 -7.561  1.00 89.04 330 A 1 
ATOM 2545 C C   . THR A 1 330 ? -8.929  -12.554 -7.585  1.00 88.61 330 A 1 
ATOM 2546 O O   . THR A 1 330 ? -8.220  -12.472 -6.587  1.00 82.93 330 A 1 
ATOM 2547 C CB  . THR A 1 330 ? -11.279 -12.678 -6.736  1.00 87.88 330 A 1 
ATOM 2548 O OG1 . THR A 1 330 ? -10.902 -12.516 -5.389  1.00 77.75 330 A 1 
ATOM 2549 C CG2 . THR A 1 330 ? -12.583 -13.470 -6.742  1.00 78.09 330 A 1 
ATOM 2550 N N   . ARG A 1 331 ? -8.664  -11.908 -8.713  1.00 90.31 331 A 1 
ATOM 2551 C CA  . ARG A 1 331 ? -7.536  -10.982 -8.829  1.00 90.39 331 A 1 
ATOM 2552 C C   . ARG A 1 331 ? -8.059  -9.587  -9.134  1.00 91.96 331 A 1 
ATOM 2553 O O   . ARG A 1 331 ? -8.866  -9.413  -10.048 1.00 89.35 331 A 1 
ATOM 2554 C CB  . ARG A 1 331 ? -6.552  -11.467 -9.896  1.00 87.68 331 A 1 
ATOM 2555 C CG  . ARG A 1 331 ? -5.876  -12.779 -9.476  1.00 77.41 331 A 1 
ATOM 2556 C CD  . ARG A 1 331 ? -4.855  -13.203 -10.531 1.00 73.83 331 A 1 
ATOM 2557 N NE  . ARG A 1 331 ? -4.181  -14.454 -10.145 1.00 64.62 331 A 1 
ATOM 2558 C CZ  . ARG A 1 331 ? -3.210  -15.050 -10.816 1.00 56.16 331 A 1 
ATOM 2559 N NH1 . ARG A 1 331 ? -2.759  -14.566 -11.941 1.00 52.04 331 A 1 
ATOM 2560 N NH2 . ARG A 1 331 ? -2.676  -16.148 -10.361 1.00 47.76 331 A 1 
ATOM 2561 N N   . VAL A 1 332 ? -7.589  -8.614  -8.379  1.00 91.98 332 A 1 
ATOM 2562 C CA  . VAL A 1 332 ? -7.803  -7.212  -8.728  1.00 91.95 332 A 1 
ATOM 2563 C C   . VAL A 1 332 ? -7.114  -6.935  -10.070 1.00 91.86 332 A 1 
ATOM 2564 O O   . VAL A 1 332 ? -5.994  -7.394  -10.296 1.00 86.19 332 A 1 
ATOM 2565 C CB  . VAL A 1 332 ? -7.307  -6.295  -7.598  1.00 90.15 332 A 1 
ATOM 2566 C CG1 . VAL A 1 332 ? -7.534  -4.831  -7.958  1.00 84.63 332 A 1 
ATOM 2567 C CG2 . VAL A 1 332 ? -8.062  -6.580  -6.292  1.00 85.49 332 A 1 
ATOM 2568 N N   . GLY A 1 333 ? -7.810  -6.258  -10.975 1.00 92.45 333 A 1 
ATOM 2569 C CA  . GLY A 1 333 ? -7.408  -6.076  -12.371 1.00 92.18 333 A 1 
ATOM 2570 C C   . GLY A 1 333 ? -7.921  -7.146  -13.336 1.00 93.83 333 A 1 
ATOM 2571 O O   . GLY A 1 333 ? -7.741  -7.000  -14.543 1.00 91.72 333 A 1 
ATOM 2572 N N   . ASP A 1 334 ? -8.578  -8.196  -12.851 1.00 93.28 334 A 1 
ATOM 2573 C CA  . ASP A 1 334 ? -9.209  -9.186  -13.729 1.00 94.61 334 A 1 
ATOM 2574 C C   . ASP A 1 334 ? -10.505 -8.643  -14.348 1.00 95.65 334 A 1 
ATOM 2575 O O   . ASP A 1 334 ? -11.148 -7.723  -13.828 1.00 94.70 334 A 1 
ATOM 2576 C CB  . ASP A 1 334 ? -9.451  -10.502 -12.973 1.00 93.86 334 A 1 
ATOM 2577 C CG  . ASP A 1 334 ? -9.709  -11.718 -13.876 1.00 92.99 334 A 1 
ATOM 2578 O OD1 . ASP A 1 334 ? -9.575  -11.622 -15.117 1.00 88.03 334 A 1 
ATOM 2579 O OD2 . ASP A 1 334 ? -9.969  -12.808 -13.319 1.00 88.23 334 A 1 
ATOM 2580 N N   . THR A 1 335 ? -10.903 -9.242  -15.465 1.00 95.41 335 A 1 
ATOM 2581 C CA  . THR A 1 335 ? -12.140 -8.932  -16.177 1.00 96.03 335 A 1 
ATOM 2582 C C   . THR A 1 335 ? -13.183 -10.006 -15.907 1.00 96.55 335 A 1 
ATOM 2583 O O   . THR A 1 335 ? -12.950 -11.195 -16.134 1.00 95.30 335 A 1 
ATOM 2584 C CB  . THR A 1 335 ? -11.897 -8.786  -17.679 1.00 95.19 335 A 1 
ATOM 2585 O OG1 . THR A 1 335 ? -10.879 -7.847  -17.906 1.00 88.92 335 A 1 
ATOM 2586 C CG2 . THR A 1 335 ? -13.139 -8.291  -18.421 1.00 89.93 335 A 1 
ATOM 2587 N N   . ILE A 1 336 ? -14.366 -9.576  -15.472 1.00 97.02 336 A 1 
ATOM 2588 C CA  . ILE A 1 336 ? -15.557 -10.418 -15.365 1.00 97.22 336 A 1 
ATOM 2589 C C   . ILE A 1 336 ? -16.300 -10.385 -16.695 1.00 97.44 336 A 1 
ATOM 2590 O O   . ILE A 1 336 ? -16.594 -9.313  -17.227 1.00 96.49 336 A 1 
ATOM 2591 C CB  . ILE A 1 336 ? -16.466 -9.964  -14.205 1.00 96.50 336 A 1 
ATOM 2592 C CG1 . ILE A 1 336 ? -15.693 -9.943  -12.871 1.00 93.56 336 A 1 
ATOM 2593 C CG2 . ILE A 1 336 ? -17.702 -10.878 -14.113 1.00 93.87 336 A 1 
ATOM 2594 C CD1 . ILE A 1 336 ? -16.506 -9.392  -11.699 1.00 88.94 336 A 1 
ATOM 2595 N N   . THR A 1 337 ? -16.670 -11.562 -17.200 1.00 96.78 337 A 1 
ATOM 2596 C CA  . THR A 1 337 ? -17.548 -11.721 -18.365 1.00 96.74 337 A 1 
ATOM 2597 C C   . THR A 1 337 ? -18.663 -12.729 -18.068 1.00 96.72 337 A 1 
ATOM 2598 O O   . THR A 1 337 ? -18.669 -13.371 -17.018 1.00 95.27 337 A 1 
ATOM 2599 C CB  . THR A 1 337 ? -16.713 -12.092 -19.601 1.00 95.93 337 A 1 
ATOM 2600 O OG1 . THR A 1 337 ? -17.503 -11.946 -20.758 1.00 90.08 337 A 1 
ATOM 2601 C CG2 . THR A 1 337 ? -16.154 -13.509 -19.570 1.00 89.90 337 A 1 
ATOM 2602 N N   . LEU A 1 338 ? -19.646 -12.879 -18.967 1.00 95.78 338 A 1 
ATOM 2603 C CA  . LEU A 1 338 ? -20.672 -13.922 -18.849 1.00 95.56 338 A 1 
ATOM 2604 C C   . LEU A 1 338 ? -20.135 -15.260 -19.370 1.00 95.70 338 A 1 
ATOM 2605 O O   . LEU A 1 338 ? -19.566 -15.320 -20.459 1.00 94.11 338 A 1 
ATOM 2606 C CB  . LEU A 1 338 ? -21.953 -13.510 -19.592 1.00 94.47 338 A 1 
ATOM 2607 C CG  . LEU A 1 338 ? -22.686 -12.305 -18.982 1.00 92.46 338 A 1 
ATOM 2608 C CD1 . LEU A 1 338 ? -23.857 -11.902 -19.880 1.00 86.37 338 A 1 
ATOM 2609 C CD2 . LEU A 1 338 ? -23.249 -12.617 -17.593 1.00 87.30 338 A 1 
ATOM 2610 N N   . ALA A 1 339 ? -20.377 -16.342 -18.640 1.00 95.29 339 A 1 
ATOM 2611 C CA  . ALA A 1 339 ? -19.950 -17.679 -19.055 1.00 94.97 339 A 1 
ATOM 2612 C C   . ALA A 1 339 ? -20.640 -18.151 -20.348 1.00 94.80 339 A 1 
ATOM 2613 O O   . ALA A 1 339 ? -20.023 -18.826 -21.166 1.00 91.60 339 A 1 
ATOM 2614 C CB  . ALA A 1 339 ? -20.216 -18.646 -17.899 1.00 94.08 339 A 1 
ATOM 2615 N N   . ASP A 1 340 ? -21.907 -17.746 -20.549 1.00 94.58 340 A 1 
ATOM 2616 C CA  . ASP A 1 340 ? -22.693 -18.116 -21.742 1.00 93.40 340 A 1 
ATOM 2617 C C   . ASP A 1 340 ? -22.396 -17.231 -22.967 1.00 93.50 340 A 1 
ATOM 2618 O O   . ASP A 1 340 ? -22.682 -17.614 -24.104 1.00 89.02 340 A 1 
ATOM 2619 C CB  . ASP A 1 340 ? -24.191 -18.045 -21.396 1.00 90.77 340 A 1 
ATOM 2620 C CG  . ASP A 1 340 ? -24.620 -19.014 -20.291 1.00 82.04 340 A 1 
ATOM 2621 O OD1 . ASP A 1 340 ? -24.034 -20.117 -20.196 1.00 73.31 340 A 1 
ATOM 2622 O OD2 . ASP A 1 340 ? -25.556 -18.646 -19.548 1.00 74.62 340 A 1 
ATOM 2623 N N   . ARG A 1 341 ? -21.846 -16.046 -22.747 1.00 93.26 341 A 1 
ATOM 2624 C CA  . ARG A 1 341 ? -21.468 -15.085 -23.792 1.00 93.51 341 A 1 
ATOM 2625 C C   . ARG A 1 341 ? -20.173 -14.369 -23.385 1.00 94.63 341 A 1 
ATOM 2626 O O   . ARG A 1 341 ? -20.228 -13.203 -22.980 1.00 92.61 341 A 1 
ATOM 2627 C CB  . ARG A 1 341 ? -22.640 -14.119 -24.051 1.00 91.68 341 A 1 
ATOM 2628 C CG  . ARG A 1 341 ? -22.404 -13.253 -25.296 1.00 87.28 341 A 1 
ATOM 2629 C CD  . ARG A 1 341 ? -23.533 -12.227 -25.462 1.00 84.65 341 A 1 
ATOM 2630 N NE  . ARG A 1 341 ? -23.299 -11.343 -26.622 1.00 77.77 341 A 1 
ATOM 2631 C CZ  . ARG A 1 341 ? -23.888 -10.181 -26.857 1.00 72.95 341 A 1 
ATOM 2632 N NH1 . ARG A 1 341 ? -24.811 -9.695  -26.076 1.00 69.00 341 A 1 
ATOM 2633 N NH2 . ARG A 1 341 ? -23.548 -9.466  -27.891 1.00 62.93 341 A 1 
ATOM 2634 N N   . PRO A 1 342 ? -19.026 -15.059 -23.457 1.00 95.22 342 A 1 
ATOM 2635 C CA  . PRO A 1 342 ? -17.747 -14.492 -23.043 1.00 95.49 342 A 1 
ATOM 2636 C C   . PRO A 1 342 ? -17.309 -13.359 -23.977 1.00 95.96 342 A 1 
ATOM 2637 O O   . PRO A 1 342 ? -17.633 -13.349 -25.168 1.00 93.97 342 A 1 
ATOM 2638 C CB  . PRO A 1 342 ? -16.762 -15.663 -23.032 1.00 94.00 342 A 1 
ATOM 2639 C CG  . PRO A 1 342 ? -17.332 -16.608 -24.087 1.00 90.65 342 A 1 
ATOM 2640 C CD  . PRO A 1 342 ? -18.836 -16.420 -23.941 1.00 93.56 342 A 1 
ATOM 2641 N N   . ALA A 1 343 ? -16.579 -12.402 -23.410 1.00 95.33 343 A 1 
ATOM 2642 C CA  . ALA A 1 343 ? -15.913 -11.362 -24.182 1.00 95.38 343 A 1 
ATOM 2643 C C   . ALA A 1 343 ? -14.693 -11.931 -24.925 1.00 95.70 343 A 1 
ATOM 2644 O O   . ALA A 1 343 ? -14.048 -12.858 -24.441 1.00 93.58 343 A 1 
ATOM 2645 C CB  . ALA A 1 343 ? -15.533 -10.217 -23.237 1.00 94.64 343 A 1 
ATOM 2646 N N   . ASP A 1 344 ? -14.356 -11.345 -26.079 1.00 95.96 344 A 1 
ATOM 2647 C CA  . ASP A 1 344 ? -13.263 -11.833 -26.934 1.00 95.63 344 A 1 
ATOM 2648 C C   . ASP A 1 344 ? -11.872 -11.622 -26.312 1.00 95.92 344 A 1 
ATOM 2649 O O   . ASP A 1 344 ? -10.967 -12.434 -26.499 1.00 92.88 344 A 1 
ATOM 2650 C CB  . ASP A 1 344 ? -13.314 -11.114 -28.294 1.00 93.46 344 A 1 
ATOM 2651 C CG  . ASP A 1 344 ? -14.630 -11.324 -29.049 1.00 86.32 344 A 1 
ATOM 2652 O OD1 . ASP A 1 344 ? -15.091 -12.485 -29.118 1.00 73.15 344 A 1 
ATOM 2653 O OD2 . ASP A 1 344 ? -15.166 -10.309 -29.540 1.00 78.17 344 A 1 
ATOM 2654 N N   . ALA A 1 345 ? -11.702 -10.519 -25.574 1.00 95.77 345 A 1 
ATOM 2655 C CA  . ALA A 1 345 ? -10.443 -10.153 -24.934 1.00 95.77 345 A 1 
ATOM 2656 C C   . ALA A 1 345 ? -10.693 -9.508  -23.563 1.00 96.30 345 A 1 
ATOM 2657 O O   . ALA A 1 345 ? -11.672 -8.758  -23.420 1.00 94.29 345 A 1 
ATOM 2658 C CB  . ALA A 1 345 ? -9.661  -9.213  -25.864 1.00 94.20 345 A 1 
ATOM 2659 N N   . PRO A 1 346 ? -9.816  -9.767  -22.570 1.00 95.81 346 A 1 
ATOM 2660 C CA  . PRO A 1 346 ? -9.872  -9.092  -21.279 1.00 95.61 346 A 1 
ATOM 2661 C C   . PRO A 1 346 ? -9.516  -7.609  -21.423 1.00 95.70 346 A 1 
ATOM 2662 O O   . PRO A 1 346 ? -8.878  -7.188  -22.394 1.00 93.46 346 A 1 
ATOM 2663 C CB  . PRO A 1 346 ? -8.877  -9.841  -20.385 1.00 94.08 346 A 1 
ATOM 2664 C CG  . PRO A 1 346 ? -7.827  -10.337 -21.375 1.00 91.69 346 A 1 
ATOM 2665 C CD  . PRO A 1 346 ? -8.640  -10.629 -22.634 1.00 94.19 346 A 1 
ATOM 2666 N N   . LEU A 1 347 ? -9.919  -6.821  -20.427 1.00 95.27 347 A 1 
ATOM 2667 C CA  . LEU A 1 347 ? -9.466  -5.442  -20.265 1.00 94.39 347 A 1 
ATOM 2668 C C   . LEU A 1 347 ? -7.977  -5.419  -19.892 1.00 93.98 347 A 1 
ATOM 2669 O O   . LEU A 1 347 ? -7.424  -6.414  -19.412 1.00 91.67 347 A 1 
ATOM 2670 C CB  . LEU A 1 347 ? -10.338 -4.745  -19.203 1.00 94.25 347 A 1 
ATOM 2671 C CG  . LEU A 1 347 ? -11.825 -4.639  -19.595 1.00 93.76 347 A 1 
ATOM 2672 C CD1 . LEU A 1 347 ? -12.670 -4.235  -18.393 1.00 89.51 347 A 1 
ATOM 2673 C CD2 . LEU A 1 347 ? -12.051 -3.613  -20.714 1.00 90.14 347 A 1 
ATOM 2674 N N   . HIS A 1 348 ? -7.330  -4.273  -20.097 1.00 94.22 348 A 1 
ATOM 2675 C CA  . HIS A 1 348 ? -5.987  -4.064  -19.567 1.00 91.72 348 A 1 
ATOM 2676 C C   . HIS A 1 348 ? -6.048  -4.131  -18.038 1.00 89.47 348 A 1 
ATOM 2677 O O   . HIS A 1 348 ? -6.600  -3.248  -17.390 1.00 76.29 348 A 1 
ATOM 2678 C CB  . HIS A 1 348 ? -5.411  -2.739  -20.082 1.00 88.45 348 A 1 
ATOM 2679 C CG  . HIS A 1 348 ? -5.050  -2.811  -21.550 1.00 81.85 348 A 1 
ATOM 2680 N ND1 . HIS A 1 348 ? -3.984  -3.488  -22.089 1.00 68.34 348 A 1 
ATOM 2681 C CD2 . HIS A 1 348 ? -5.730  -2.243  -22.600 1.00 68.55 348 A 1 
ATOM 2682 C CE1 . HIS A 1 348 ? -4.016  -3.332  -23.422 1.00 63.44 348 A 1 
ATOM 2683 N NE2 . HIS A 1 348 ? -5.066  -2.584  -23.782 1.00 66.40 348 A 1 
ATOM 2684 N N   . GLY A 1 349 ? -5.535  -5.221  -17.474 1.00 86.32 349 A 1 
ATOM 2685 C CA  . GLY A 1 349 ? -5.453  -5.414  -16.028 1.00 85.13 349 A 1 
ATOM 2686 C C   . GLY A 1 349 ? -4.281  -4.658  -15.403 1.00 86.75 349 A 1 
ATOM 2687 O O   . GLY A 1 349 ? -3.447  -4.066  -16.090 1.00 81.31 349 A 1 
ATOM 2688 N N   . TYR A 1 350 ? -4.180  -4.729  -14.083 1.00 88.27 350 A 1 
ATOM 2689 C CA  . TYR A 1 350 ? -3.097  -4.093  -13.329 1.00 87.68 350 A 1 
ATOM 2690 C C   . TYR A 1 350 ? -1.841  -4.967  -13.294 1.00 87.80 350 A 1 
ATOM 2691 O O   . TYR A 1 350 ? -1.908  -6.198  -13.259 1.00 83.19 350 A 1 
ATOM 2692 C CB  . TYR A 1 350 ? -3.581  -3.743  -11.920 1.00 85.44 350 A 1 
ATOM 2693 C CG  . TYR A 1 350 ? -4.893  -2.977  -11.911 1.00 87.53 350 A 1 
ATOM 2694 C CD1 . TYR A 1 350 ? -4.991  -1.720  -12.544 1.00 81.59 350 A 1 
ATOM 2695 C CD2 . TYR A 1 350 ? -6.028  -3.550  -11.309 1.00 83.64 350 A 1 
ATOM 2696 C CE1 . TYR A 1 350 ? -6.225  -1.045  -12.581 1.00 80.12 350 A 1 
ATOM 2697 C CE2 . TYR A 1 350 ? -7.260  -2.872  -11.340 1.00 80.35 350 A 1 
ATOM 2698 C CZ  . TYR A 1 350 ? -7.362  -1.623  -11.979 1.00 83.24 350 A 1 
ATOM 2699 O OH  . TYR A 1 350 ? -8.556  -0.984  -12.016 1.00 79.78 350 A 1 
ATOM 2700 N N   . LYS A 1 351 ? -0.675  -4.315  -13.248 1.00 85.62 351 A 1 
ATOM 2701 C CA  . LYS A 1 351 ? 0.577   -5.010  -12.940 1.00 84.00 351 A 1 
ATOM 2702 C C   . LYS A 1 351 ? 0.561   -5.427  -11.470 1.00 85.57 351 A 1 
ATOM 2703 O O   . LYS A 1 351 ? 0.205   -4.631  -10.603 1.00 81.54 351 A 1 
ATOM 2704 C CB  . LYS A 1 351 ? 1.793   -4.127  -13.259 1.00 80.13 351 A 1 
ATOM 2705 C CG  . LYS A 1 351 ? 1.985   -3.925  -14.772 1.00 72.57 351 A 1 
ATOM 2706 C CD  . LYS A 1 351 ? 3.204   -3.034  -15.043 1.00 68.06 351 A 1 
ATOM 2707 C CE  . LYS A 1 351 ? 3.378   -2.793  -16.544 1.00 59.10 351 A 1 
ATOM 2708 N NZ  . LYS A 1 351 ? 4.447   -1.789  -16.813 1.00 50.03 351 A 1 
ATOM 2709 N N   . GLN A 1 352 ? 0.957   -6.662  -11.199 1.00 87.26 352 A 1 
ATOM 2710 C CA  . GLN A 1 352 ? 1.135   -7.127  -9.825  1.00 87.04 352 A 1 
ATOM 2711 C C   . GLN A 1 352 ? 2.306   -6.369  -9.197  1.00 88.44 352 A 1 
ATOM 2712 O O   . GLN A 1 352 ? 3.406   -6.362  -9.752  1.00 84.63 352 A 1 
ATOM 2713 C CB  . GLN A 1 352 ? 1.339   -8.651  -9.823  1.00 83.48 352 A 1 
ATOM 2714 C CG  . GLN A 1 352 ? 1.347   -9.229  -8.402  1.00 74.00 352 A 1 
ATOM 2715 C CD  . GLN A 1 352 ? 1.373   -10.757 -8.366  1.00 70.57 352 A 1 
ATOM 2716 O OE1 . GLN A 1 352 ? 1.376   -11.457 -9.372  1.00 63.38 352 A 1 
ATOM 2717 N NE2 . GLN A 1 352 ? 1.366   -11.341 -7.189  1.00 59.46 352 A 1 
ATOM 2718 N N   . LEU A 1 353 ? 2.060   -5.718  -8.063  1.00 86.65 353 A 1 
ATOM 2719 C CA  . LEU A 1 353 ? 3.122   -5.102  -7.274  1.00 87.24 353 A 1 
ATOM 2720 C C   . LEU A 1 353 ? 3.767   -6.152  -6.376  1.00 89.54 353 A 1 
ATOM 2721 O O   . LEU A 1 353 ? 3.072   -6.908  -5.696  1.00 85.81 353 A 1 
ATOM 2722 C CB  . LEU A 1 353 ? 2.589   -3.931  -6.445  1.00 83.36 353 A 1 
ATOM 2723 C CG  . LEU A 1 353 ? 2.293   -2.660  -7.255  1.00 79.43 353 A 1 
ATOM 2724 C CD1 . LEU A 1 353 ? 1.815   -1.591  -6.276  1.00 73.54 353 A 1 
ATOM 2725 C CD2 . LEU A 1 353 ? 3.513   -2.090  -7.976  1.00 72.59 353 A 1 
ATOM 2726 N N   . ASN A 1 354 ? 5.089   -6.159  -6.377  1.00 91.62 354 A 1 
ATOM 2727 C CA  . ASN A 1 354 ? 5.858   -6.960  -5.442  1.00 92.34 354 A 1 
ATOM 2728 C C   . ASN A 1 354 ? 6.190   -6.109  -4.208  1.00 94.11 354 A 1 
ATOM 2729 O O   . ASN A 1 354 ? 6.531   -4.931  -4.365  1.00 92.79 354 A 1 
ATOM 2730 C CB  . ASN A 1 354 ? 7.112   -7.499  -6.139  1.00 89.83 354 A 1 
ATOM 2731 C CG  . ASN A 1 354 ? 6.794   -8.507  -7.233  1.00 84.88 354 A 1 
ATOM 2732 O OD1 . ASN A 1 354 ? 5.794   -9.204  -7.226  1.00 76.45 354 A 1 
ATOM 2733 N ND2 . ASN A 1 354 ? 7.649   -8.616  -8.221  1.00 75.87 354 A 1 
ATOM 2734 N N   . PRO A 1 355 ? 6.128   -6.685  -3.000  1.00 93.82 355 A 1 
ATOM 2735 C CA  . PRO A 1 355 ? 6.607   -6.028  -1.793  1.00 94.59 355 A 1 
ATOM 2736 C C   . PRO A 1 355 ? 8.058   -5.569  -1.937  1.00 94.82 355 A 1 
ATOM 2737 O O   . PRO A 1 355 ? 8.905   -6.290  -2.465  1.00 92.54 355 A 1 
ATOM 2738 C CB  . PRO A 1 355 ? 6.464   -7.054  -0.672  1.00 93.23 355 A 1 
ATOM 2739 C CG  . PRO A 1 355 ? 5.361   -7.976  -1.169  1.00 90.55 355 A 1 
ATOM 2740 C CD  . PRO A 1 355 ? 5.588   -7.992  -2.673  1.00 92.92 355 A 1 
ATOM 2741 N N   . MET A 1 356 ? 8.338   -4.373  -1.435  1.00 94.34 356 A 1 
ATOM 2742 C CA  . MET A 1 356 ? 9.666   -3.759  -1.490  1.00 93.30 356 A 1 
ATOM 2743 C C   . MET A 1 356 ? 10.374  -3.792  -0.137  1.00 94.68 356 A 1 
ATOM 2744 O O   . MET A 1 356 ? 11.604  -3.808  -0.068  1.00 91.93 356 A 1 
ATOM 2745 C CB  . MET A 1 356 ? 9.517   -2.312  -1.962  1.00 90.30 356 A 1 
ATOM 2746 C CG  . MET A 1 356 ? 8.875   -2.203  -3.347  1.00 85.61 356 A 1 
ATOM 2747 S SD  . MET A 1 356 ? 8.762   -0.497  -3.941  1.00 77.98 356 A 1 
ATOM 2748 C CE  . MET A 1 356 ? 7.897   -0.757  -5.510  1.00 67.45 356 A 1 
ATOM 2749 N N   . VAL A 1 357 ? 9.593   -3.802  0.943   1.00 95.76 357 A 1 
ATOM 2750 C CA  . VAL A 1 357 ? 10.053  -3.753  2.330   1.00 95.89 357 A 1 
ATOM 2751 C C   . VAL A 1 357 ? 9.640   -5.038  3.029   1.00 96.37 357 A 1 
ATOM 2752 O O   . VAL A 1 357 ? 8.491   -5.452  2.936   1.00 95.46 357 A 1 
ATOM 2753 C CB  . VAL A 1 357 ? 9.484   -2.519  3.055   1.00 94.82 357 A 1 
ATOM 2754 C CG1 . VAL A 1 357 ? 9.988   -2.438  4.505   1.00 91.30 357 A 1 
ATOM 2755 C CG2 . VAL A 1 357 ? 9.879   -1.226  2.333   1.00 91.68 357 A 1 
ATOM 2756 N N   . PHE A 1 358 ? 10.566  -5.650  3.750   1.00 96.49 358 A 1 
ATOM 2757 C CA  . PHE A 1 358 ? 10.329  -6.889  4.479   1.00 96.03 358 A 1 
ATOM 2758 C C   . PHE A 1 358 ? 10.700  -6.722  5.948   1.00 95.65 358 A 1 
ATOM 2759 O O   . PHE A 1 358 ? 11.771  -6.204  6.267   1.00 94.08 358 A 1 
ATOM 2760 C CB  . PHE A 1 358 ? 11.109  -8.036  3.834   1.00 95.56 358 A 1 
ATOM 2761 C CG  . PHE A 1 358 ? 10.576  -8.455  2.478   1.00 95.55 358 A 1 
ATOM 2762 C CD1 . PHE A 1 358 ? 9.693   -9.545  2.369   1.00 92.51 358 A 1 
ATOM 2763 C CD2 . PHE A 1 358 ? 10.941  -7.736  1.326   1.00 93.18 358 A 1 
ATOM 2764 C CE1 . PHE A 1 358 ? 9.180   -9.914  1.116   1.00 92.00 358 A 1 
ATOM 2765 C CE2 . PHE A 1 358 ? 10.421  -8.102  0.073   1.00 92.22 358 A 1 
ATOM 2766 C CZ  . PHE A 1 358 ? 9.542   -9.192  -0.031  1.00 93.05 358 A 1 
ATOM 2767 N N   . ALA A 1 359 ? 9.848   -7.199  6.840   1.00 95.08 359 A 1 
ATOM 2768 C CA  . ALA A 1 359 ? 10.112  -7.244  8.277   1.00 94.98 359 A 1 
ATOM 2769 C C   . ALA A 1 359 ? 9.575   -8.551  8.878   1.00 95.46 359 A 1 
ATOM 2770 O O   . ALA A 1 359 ? 8.592   -9.114  8.400   1.00 94.66 359 A 1 
ATOM 2771 C CB  . ALA A 1 359 ? 9.511   -6.006  8.948   1.00 94.02 359 A 1 
ATOM 2772 N N   . GLY A 1 360 ? 10.239  -9.038  9.920   1.00 95.01 360 A 1 
ATOM 2773 C CA  . GLY A 1 360 ? 9.731   -10.147 10.719  1.00 94.47 360 A 1 
ATOM 2774 C C   . GLY A 1 360 ? 8.709   -9.639  11.731  1.00 94.26 360 A 1 
ATOM 2775 O O   . GLY A 1 360 ? 8.981   -8.656  12.421  1.00 93.28 360 A 1 
ATOM 2776 N N   . ILE A 1 361 ? 7.564   -10.302 11.835  1.00 95.77 361 A 1 
ATOM 2777 C CA  . ILE A 1 361 ? 6.518   -10.033 12.827  1.00 96.22 361 A 1 
ATOM 2778 C C   . ILE A 1 361 ? 6.422   -11.235 13.764  1.00 96.08 361 A 1 
ATOM 2779 O O   . ILE A 1 361 ? 6.190   -12.360 13.325  1.00 95.15 361 A 1 
ATOM 2780 C CB  . ILE A 1 361 ? 5.161   -9.725  12.157  1.00 96.14 361 A 1 
ATOM 2781 C CG1 . ILE A 1 361 ? 5.288   -8.550  11.162  1.00 93.59 361 A 1 
ATOM 2782 C CG2 . ILE A 1 361 ? 4.120   -9.416  13.245  1.00 93.66 361 A 1 
ATOM 2783 C CD1 . ILE A 1 361 ? 3.953   -8.045  10.599  1.00 89.47 361 A 1 
ATOM 2784 N N   . TYR A 1 362 ? 6.577   -10.989 15.052  1.00 95.26 362 A 1 
ATOM 2785 C CA  . TYR A 1 362 ? 6.558   -12.015 16.089  1.00 94.39 362 A 1 
ATOM 2786 C C   . TYR A 1 362 ? 5.548   -11.647 17.177  1.00 94.41 362 A 1 
ATOM 2787 O O   . TYR A 1 362 ? 5.544   -10.499 17.631  1.00 93.20 362 A 1 
ATOM 2788 C CB  . TYR A 1 362 ? 7.961   -12.169 16.685  1.00 93.73 362 A 1 
ATOM 2789 C CG  . TYR A 1 362 ? 9.005   -12.640 15.692  1.00 93.63 362 A 1 
ATOM 2790 C CD1 . TYR A 1 362 ? 9.274   -14.010 15.563  1.00 91.54 362 A 1 
ATOM 2791 C CD2 . TYR A 1 362 ? 9.681   -11.711 14.874  1.00 91.90 362 A 1 
ATOM 2792 C CE1 . TYR A 1 362 ? 10.210  -14.464 14.619  1.00 91.06 362 A 1 
ATOM 2793 C CE2 . TYR A 1 362 ? 10.613  -12.161 13.919  1.00 91.31 362 A 1 
ATOM 2794 C CZ  . TYR A 1 362 ? 10.872  -13.542 13.793  1.00 91.82 362 A 1 
ATOM 2795 O OH  . TYR A 1 362 ? 11.752  -13.997 12.865  1.00 90.25 362 A 1 
ATOM 2796 N N   . PRO A 1 363 ? 4.700   -12.581 17.635  1.00 94.82 363 A 1 
ATOM 2797 C CA  . PRO A 1 363 ? 3.830   -12.321 18.772  1.00 94.35 363 A 1 
ATOM 2798 C C   . PRO A 1 363 ? 4.660   -12.279 20.062  1.00 93.14 363 A 1 
ATOM 2799 O O   . PRO A 1 363 ? 5.567   -13.096 20.256  1.00 91.27 363 A 1 
ATOM 2800 C CB  . PRO A 1 363 ? 2.807   -13.458 18.752  1.00 94.54 363 A 1 
ATOM 2801 C CG  . PRO A 1 363 ? 3.602   -14.627 18.166  1.00 93.95 363 A 1 
ATOM 2802 C CD  . PRO A 1 363 ? 4.570   -13.961 17.193  1.00 95.26 363 A 1 
ATOM 2803 N N   . ILE A 1 364 ? 4.322   -11.363 20.974  1.00 92.05 364 A 1 
ATOM 2804 C CA  . ILE A 1 364 ? 4.963   -11.294 22.300  1.00 90.35 364 A 1 
ATOM 2805 C C   . ILE A 1 364 ? 4.761   -12.609 23.063  1.00 89.65 364 A 1 
ATOM 2806 O O   . ILE A 1 364 ? 5.679   -13.120 23.705  1.00 86.09 364 A 1 
ATOM 2807 C CB  . ILE A 1 364 ? 4.415   -10.084 23.094  1.00 88.06 364 A 1 
ATOM 2808 C CG1 . ILE A 1 364 ? 4.947   -8.785  22.448  1.00 81.85 364 A 1 
ATOM 2809 C CG2 . ILE A 1 364 ? 4.795   -10.163 24.583  1.00 81.31 364 A 1 
ATOM 2810 C CD1 . ILE A 1 364 ? 4.566   -7.486  23.164  1.00 75.28 364 A 1 
ATOM 2811 N N   . GLU A 1 365 ? 3.561   -13.175 22.963  1.00 91.63 365 A 1 
ATOM 2812 C CA  . GLU A 1 365 ? 3.210   -14.454 23.564  1.00 91.85 365 A 1 
ATOM 2813 C C   . GLU A 1 365 ? 3.286   -15.569 22.510  1.00 92.64 365 A 1 
ATOM 2814 O O   . GLU A 1 365 ? 2.500   -15.607 21.568  1.00 91.26 365 A 1 
ATOM 2815 C CB  . GLU A 1 365 ? 1.807   -14.389 24.176  1.00 90.44 365 A 1 
ATOM 2816 C CG  . GLU A 1 365 ? 1.639   -13.356 25.305  1.00 83.40 365 A 1 
ATOM 2817 C CD  . GLU A 1 365 ? 0.241   -13.422 25.956  1.00 80.16 365 A 1 
ATOM 2818 O OE1 . GLU A 1 365 ? 0.103   -12.886 27.072  1.00 72.24 365 A 1 
ATOM 2819 O OE2 . GLU A 1 365 ? -0.684  -14.039 25.372  1.00 72.77 365 A 1 
ATOM 2820 N N   . SER A 1 366 ? 4.180   -16.533 22.690  1.00 91.78 366 A 1 
ATOM 2821 C CA  . SER A 1 366 ? 4.386   -17.629 21.722  1.00 91.45 366 A 1 
ATOM 2822 C C   . SER A 1 366 ? 3.146   -18.504 21.466  1.00 93.02 366 A 1 
ATOM 2823 O O   . SER A 1 366 ? 3.064   -19.167 20.435  1.00 90.30 366 A 1 
ATOM 2824 C CB  . SER A 1 366 ? 5.519   -18.545 22.197  1.00 88.43 366 A 1 
ATOM 2825 O OG  . SER A 1 366 ? 6.687   -17.813 22.505  1.00 76.87 366 A 1 
ATOM 2826 N N   . ASN A 1 367 ? 2.181   -18.535 22.399  1.00 94.31 367 A 1 
ATOM 2827 C CA  . ASN A 1 367 ? 0.901   -19.235 22.236  1.00 94.24 367 A 1 
ATOM 2828 C C   . ASN A 1 367 ? -0.011  -18.572 21.187  1.00 95.20 367 A 1 
ATOM 2829 O O   . ASN A 1 367 ? -0.844  -19.269 20.609  1.00 93.08 367 A 1 
ATOM 2830 C CB  . ASN A 1 367 ? 0.191   -19.340 23.612  1.00 92.63 367 A 1 
ATOM 2831 C CG  . ASN A 1 367 ? -0.080  -17.985 24.245  1.00 87.67 367 A 1 
ATOM 2832 O OD1 . ASN A 1 367 ? 0.525   -17.005 23.880  1.00 75.57 367 A 1 
ATOM 2833 N ND2 . ASN A 1 367 ? -0.938  -17.871 25.223  1.00 79.82 367 A 1 
ATOM 2834 N N   . LYS A 1 368 ? 0.168   -17.269 20.898  1.00 94.74 368 A 1 
ATOM 2835 C CA  . LYS A 1 368 ? -0.618  -16.505 19.911  1.00 95.55 368 A 1 
ATOM 2836 C C   . LYS A 1 368 ? -0.130  -16.668 18.464  1.00 96.85 368 A 1 
ATOM 2837 O O   . LYS A 1 368 ? -0.656  -16.018 17.568  1.00 96.01 368 A 1 
ATOM 2838 C CB  . LYS A 1 368 ? -0.684  -15.020 20.314  1.00 94.27 368 A 1 
ATOM 2839 C CG  . LYS A 1 368 ? -1.493  -14.759 21.595  1.00 91.96 368 A 1 
ATOM 2840 C CD  . LYS A 1 368 ? -1.738  -13.250 21.737  1.00 86.52 368 A 1 
ATOM 2841 C CE  . LYS A 1 368 ? -2.544  -12.871 22.981  1.00 82.05 368 A 1 
ATOM 2842 N NZ  . LYS A 1 368 ? -2.734  -11.396 23.057  1.00 73.30 368 A 1 
ATOM 2843 N N   . TYR A 1 369 ? 0.827   -17.541 18.194  1.00 95.71 369 A 1 
ATOM 2844 C CA  . TYR A 1 369 ? 1.339   -17.773 16.834  1.00 96.05 369 A 1 
ATOM 2845 C C   . TYR A 1 369 ? 0.239   -18.171 15.829  1.00 96.74 369 A 1 
ATOM 2846 O O   . TYR A 1 369 ? 0.212   -17.675 14.704  1.00 96.31 369 A 1 
ATOM 2847 C CB  . TYR A 1 369 ? 2.421   -18.859 16.880  1.00 95.50 369 A 1 
ATOM 2848 C CG  . TYR A 1 369 ? 2.908   -19.285 15.506  1.00 95.48 369 A 1 
ATOM 2849 C CD1 . TYR A 1 369 ? 2.388   -20.446 14.895  1.00 91.47 369 A 1 
ATOM 2850 C CD2 . TYR A 1 369 ? 3.837   -18.492 14.819  1.00 93.32 369 A 1 
ATOM 2851 C CE1 . TYR A 1 369 ? 2.807   -20.813 13.604  1.00 92.34 369 A 1 
ATOM 2852 C CE2 . TYR A 1 369 ? 4.260   -18.855 13.522  1.00 92.53 369 A 1 
ATOM 2853 C CZ  . TYR A 1 369 ? 3.745   -20.018 12.916  1.00 94.91 369 A 1 
ATOM 2854 O OH  . TYR A 1 369 ? 4.152   -20.368 11.665  1.00 92.84 369 A 1 
ATOM 2855 N N   . ASN A 1 370 ? -0.676  -19.060 16.223  1.00 96.76 370 A 1 
ATOM 2856 C CA  . ASN A 1 370 ? -1.771  -19.480 15.344  1.00 96.79 370 A 1 
ATOM 2857 C C   . ASN A 1 370 ? -2.786  -18.352 15.130  1.00 97.15 370 A 1 
ATOM 2858 O O   . ASN A 1 370 ? -3.246  -18.172 14.009  1.00 96.63 370 A 1 
ATOM 2859 C CB  . ASN A 1 370 ? -2.445  -20.733 15.916  1.00 96.11 370 A 1 
ATOM 2860 C CG  . ASN A 1 370 ? -1.556  -21.965 15.868  1.00 92.93 370 A 1 
ATOM 2861 O OD1 . ASN A 1 370 ? -0.789  -22.212 14.953  1.00 82.97 370 A 1 
ATOM 2862 N ND2 . ASN A 1 370 ? -1.640  -22.805 16.872  1.00 83.69 370 A 1 
ATOM 2863 N N   . ASP A 1 371 ? -3.069  -17.568 16.169  1.00 96.60 371 A 1 
ATOM 2864 C CA  . ASP A 1 371 ? -3.960  -16.409 16.074  1.00 96.63 371 A 1 
ATOM 2865 C C   . ASP A 1 371 ? -3.369  -15.359 15.122  1.00 97.06 371 A 1 
ATOM 2866 O O   . ASP A 1 371 ? -4.076  -14.828 14.267  1.00 96.14 371 A 1 
ATOM 2867 C CB  . ASP A 1 371 ? -4.196  -15.796 17.464  1.00 95.95 371 A 1 
ATOM 2868 C CG  . ASP A 1 371 ? -4.774  -16.755 18.515  1.00 93.58 371 A 1 
ATOM 2869 O OD1 . ASP A 1 371 ? -5.364  -17.792 18.139  1.00 87.44 371 A 1 
ATOM 2870 O OD2 . ASP A 1 371 ? -4.585  -16.462 19.717  1.00 88.25 371 A 1 
ATOM 2871 N N   . LEU A 1 372 ? -2.061  -15.116 15.196  1.00 96.88 372 A 1 
ATOM 2872 C CA  . LEU A 1 372 ? -1.344  -14.233 14.270  1.00 96.98 372 A 1 
ATOM 2873 C C   . LEU A 1 372 ? -1.422  -14.742 12.826  1.00 97.08 372 A 1 
ATOM 2874 O O   . LEU A 1 372 ? -1.661  -13.956 11.912  1.00 96.51 372 A 1 
ATOM 2875 C CB  . LEU A 1 372 ? 0.116   -14.079 14.734  1.00 96.95 372 A 1 
ATOM 2876 C CG  . LEU A 1 372 ? 0.983   -13.213 13.801  1.00 96.42 372 A 1 
ATOM 2877 C CD1 . LEU A 1 372 ? 0.450   -11.789 13.655  1.00 93.51 372 A 1 
ATOM 2878 C CD2 . LEU A 1 372 ? 2.410   -13.140 14.337  1.00 93.69 372 A 1 
ATOM 2879 N N   . ARG A 1 373 ? -1.271  -16.047 12.604  1.00 97.24 373 A 1 
ATOM 2880 C CA  . ARG A 1 373 ? -1.434  -16.639 11.273  1.00 96.83 373 A 1 
ATOM 2881 C C   . ARG A 1 373 ? -2.834  -16.392 10.717  1.00 96.30 373 A 1 
ATOM 2882 O O   . ARG A 1 373 ? -2.959  -15.913 9.597   1.00 95.05 373 A 1 
ATOM 2883 C CB  . ARG A 1 373 ? -1.110  -18.131 11.323  1.00 96.09 373 A 1 
ATOM 2884 C CG  . ARG A 1 373 ? -1.169  -18.730 9.919   1.00 93.61 373 A 1 
ATOM 2885 C CD  . ARG A 1 373 ? -0.881  -20.223 9.959   1.00 89.60 373 A 1 
ATOM 2886 N NE  . ARG A 1 373 ? -0.931  -20.764 8.599   1.00 80.68 373 A 1 
ATOM 2887 C CZ  . ARG A 1 373 ? -0.022  -21.515 8.010   1.00 74.18 373 A 1 
ATOM 2888 N NH1 . ARG A 1 373 ? 1.014   -21.988 8.661   1.00 63.12 373 A 1 
ATOM 2889 N NH2 . ARG A 1 373 ? -0.142  -21.790 6.741   1.00 65.75 373 A 1 
ATOM 2890 N N   . GLU A 1 374 ? -3.872  -16.695 11.498  1.00 95.69 374 A 1 
ATOM 2891 C CA  . GLU A 1 374 ? -5.257  -16.467 11.077  1.00 94.53 374 A 1 
ATOM 2892 C C   . GLU A 1 374 ? -5.556  -14.982 10.831  1.00 94.08 374 A 1 
ATOM 2893 O O   . GLU A 1 374 ? -6.328  -14.653 9.930   1.00 92.41 374 A 1 
ATOM 2894 C CB  . GLU A 1 374 ? -6.233  -16.988 12.139  1.00 93.99 374 A 1 
ATOM 2895 C CG  . GLU A 1 374 ? -6.303  -18.523 12.224  1.00 86.04 374 A 1 
ATOM 2896 C CD  . GLU A 1 374 ? -7.393  -19.010 13.192  1.00 80.76 374 A 1 
ATOM 2897 O OE1 . GLU A 1 374 ? -7.370  -20.214 13.525  1.00 72.85 374 A 1 
ATOM 2898 O OE2 . GLU A 1 374 ? -8.300  -18.206 13.524  1.00 73.70 374 A 1 
ATOM 2899 N N   . ALA A 1 375 ? -4.966  -14.082 11.614  1.00 95.61 375 A 1 
ATOM 2900 C CA  . ALA A 1 375 ? -5.086  -12.641 11.422  1.00 95.28 375 A 1 
ATOM 2901 C C   . ALA A 1 375 ? -4.419  -12.185 10.117  1.00 95.00 375 A 1 
ATOM 2902 O O   . ALA A 1 375 ? -5.047  -11.469 9.337   1.00 94.09 375 A 1 
ATOM 2903 C CB  . ALA A 1 375 ? -4.504  -11.937 12.650  1.00 95.60 375 A 1 
ATOM 2904 N N   . LEU A 1 376 ? -3.199  -12.650 9.834   1.00 96.54 376 A 1 
ATOM 2905 C CA  . LEU A 1 376 ? -2.493  -12.367 8.581   1.00 95.68 376 A 1 
ATOM 2906 C C   . LEU A 1 376 ? -3.242  -12.930 7.370   1.00 94.55 376 A 1 
ATOM 2907 O O   . LEU A 1 376 ? -3.429  -12.208 6.395   1.00 93.64 376 A 1 
ATOM 2908 C CB  . LEU A 1 376 ? -1.065  -12.932 8.646   1.00 96.20 376 A 1 
ATOM 2909 C CG  . LEU A 1 376 ? -0.101  -12.138 9.546   1.00 96.16 376 A 1 
ATOM 2910 C CD1 . LEU A 1 376 ? 1.196   -12.929 9.718   1.00 93.18 376 A 1 
ATOM 2911 C CD2 . LEU A 1 376 ? 0.255   -10.776 8.947   1.00 93.50 376 A 1 
ATOM 2912 N N   . ASP A 1 377 ? -3.742  -14.169 7.454   1.00 95.05 377 A 1 
ATOM 2913 C CA  . ASP A 1 377 ? -4.588  -14.759 6.414   1.00 93.09 377 A 1 
ATOM 2914 C C   . ASP A 1 377 ? -5.820  -13.868 6.152   1.00 91.76 377 A 1 
ATOM 2915 O O   . ASP A 1 377 ? -6.132  -13.559 5.005   1.00 89.61 377 A 1 
ATOM 2916 C CB  . ASP A 1 377 ? -5.028  -16.188 6.811   1.00 92.30 377 A 1 
ATOM 2917 C CG  . ASP A 1 377 ? -3.975  -17.304 6.644   1.00 89.43 377 A 1 
ATOM 2918 O OD1 . ASP A 1 377 ? -3.208  -17.281 5.661   1.00 84.58 377 A 1 
ATOM 2919 O OD2 . ASP A 1 377 ? -4.006  -18.276 7.441   1.00 84.87 377 A 1 
ATOM 2920 N N   . LYS A 1 378 ? -6.500  -13.370 7.202   1.00 92.35 378 A 1 
ATOM 2921 C CA  . LYS A 1 378 ? -7.658  -12.465 7.068   1.00 90.10 378 A 1 
ATOM 2922 C C   . LYS A 1 378 ? -7.291  -11.092 6.509   1.00 90.20 378 A 1 
ATOM 2923 O O   . LYS A 1 378 ? -8.088  -10.528 5.761   1.00 87.83 378 A 1 
ATOM 2924 C CB  . LYS A 1 378 ? -8.355  -12.282 8.420   1.00 88.86 378 A 1 
ATOM 2925 C CG  . LYS A 1 378 ? -9.162  -13.516 8.841   1.00 84.46 378 A 1 
ATOM 2926 C CD  . LYS A 1 378 ? -9.608  -13.355 10.297  1.00 79.41 378 A 1 
ATOM 2927 C CE  . LYS A 1 378 ? -10.272 -14.646 10.784  1.00 73.50 378 A 1 
ATOM 2928 N NZ  . LYS A 1 378 ? -10.349 -14.676 12.266  1.00 65.75 378 A 1 
ATOM 2929 N N   . LEU A 1 379 ? -6.141  -10.529 6.874   1.00 92.23 379 A 1 
ATOM 2930 C CA  . LEU A 1 379 ? -5.671  -9.255  6.322   1.00 92.49 379 A 1 
ATOM 2931 C C   . LEU A 1 379 ? -5.309  -9.396  4.845   1.00 92.23 379 A 1 
ATOM 2932 O O   . LEU A 1 379 ? -5.742  -8.569  4.047   1.00 90.85 379 A 1 
ATOM 2933 C CB  . LEU A 1 379 ? -4.489  -8.713  7.141   1.00 93.37 379 A 1 
ATOM 2934 C CG  . LEU A 1 379 ? -4.880  -8.141  8.515   1.00 92.57 379 A 1 
ATOM 2935 C CD1 . LEU A 1 379 ? -3.621  -7.688  9.245   1.00 88.62 379 A 1 
ATOM 2936 C CD2 . LEU A 1 379 ? -5.813  -6.934  8.415   1.00 88.42 379 A 1 
ATOM 2937 N N   . GLN A 1 380 ? -4.631  -10.483 4.455   1.00 93.93 380 A 1 
ATOM 2938 C CA  . GLN A 1 380 ? -4.286  -10.768 3.062   1.00 92.53 380 A 1 
ATOM 2939 C C   . GLN A 1 380 ? -5.531  -10.909 2.165   1.00 91.21 380 A 1 
ATOM 2940 O O   . GLN A 1 380 ? -5.482  -10.596 0.976   1.00 87.50 380 A 1 
ATOM 2941 C CB  . GLN A 1 380 ? -3.418  -12.036 3.019   1.00 91.07 380 A 1 
ATOM 2942 C CG  . GLN A 1 380 ? -2.873  -12.319 1.612   1.00 87.06 380 A 1 
ATOM 2943 C CD  . GLN A 1 380 ? -1.971  -13.546 1.583   1.00 87.30 380 A 1 
ATOM 2944 O OE1 . GLN A 1 380 ? -2.385  -14.669 1.842   1.00 79.71 380 A 1 
ATOM 2945 N NE2 . GLN A 1 380 ? -0.713  -13.384 1.255   1.00 78.25 380 A 1 
ATOM 2946 N N   . LEU A 1 381 ? -6.685  -11.320 2.715   1.00 89.52 381 A 1 
ATOM 2947 C CA  . LEU A 1 381 ? -7.947  -11.337 1.960   1.00 86.93 381 A 1 
ATOM 2948 C C   . LEU A 1 381 ? -8.397  -9.940  1.514   1.00 87.09 381 A 1 
ATOM 2949 O O   . LEU A 1 381 ? -9.099  -9.818  0.517   1.00 83.44 381 A 1 
ATOM 2950 C CB  . LEU A 1 381 ? -9.082  -11.985 2.779   1.00 85.44 381 A 1 
ATOM 2951 C CG  . LEU A 1 381 ? -8.871  -13.444 3.224   1.00 81.97 381 A 1 
ATOM 2952 C CD1 . LEU A 1 381 ? -10.065 -13.916 4.049   1.00 78.12 381 A 1 
ATOM 2953 C CD2 . LEU A 1 381 ? -8.677  -14.420 2.072   1.00 78.17 381 A 1 
ATOM 2954 N N   . ASN A 1 382 ? -8.042  -8.903  2.268   1.00 89.63 382 A 1 
ATOM 2955 C CA  . ASN A 1 382 ? -8.427  -7.520  1.983   1.00 88.98 382 A 1 
ATOM 2956 C C   . ASN A 1 382 ? -7.278  -6.688  1.398   1.00 90.09 382 A 1 
ATOM 2957 O O   . ASN A 1 382 ? -7.523  -5.596  0.887   1.00 85.70 382 A 1 
ATOM 2958 C CB  . ASN A 1 382 ? -8.972  -6.896  3.267   1.00 85.78 382 A 1 
ATOM 2959 C CG  . ASN A 1 382 ? -10.236 -7.581  3.754   1.00 79.40 382 A 1 
ATOM 2960 O OD1 . ASN A 1 382 ? -11.265 -7.606  3.106   1.00 70.59 382 A 1 
ATOM 2961 N ND2 . ASN A 1 382 ? -10.209 -8.147  4.935   1.00 71.74 382 A 1 
ATOM 2962 N N   . ASP A 1 383 ? -6.056  -7.202  1.464   1.00 90.20 383 A 1 
ATOM 2963 C CA  . ASP A 1 383 ? -4.848  -6.561  0.959   1.00 90.49 383 A 1 
ATOM 2964 C C   . ASP A 1 383 ? -4.020  -7.547  0.125   1.00 89.83 383 A 1 
ATOM 2965 O O   . ASP A 1 383 ? -3.303  -8.404  0.645   1.00 86.86 383 A 1 
ATOM 2966 C CB  . ASP A 1 383 ? -4.049  -5.989  2.128   1.00 90.46 383 A 1 
ATOM 2967 C CG  . ASP A 1 383 ? -2.944  -5.064  1.625   1.00 90.20 383 A 1 
ATOM 2968 O OD1 . ASP A 1 383 ? -2.432  -5.285  0.500   1.00 85.20 383 A 1 
ATOM 2969 O OD2 . ASP A 1 383 ? -2.665  -4.105  2.360   1.00 85.23 383 A 1 
ATOM 2970 N N   . ALA A 1 384 ? -4.130  -7.429  -1.189  1.00 90.80 384 A 1 
ATOM 2971 C CA  . ALA A 1 384 ? -3.434  -8.304  -2.134  1.00 89.03 384 A 1 
ATOM 2972 C C   . ALA A 1 384 ? -1.912  -8.069  -2.194  1.00 90.47 384 A 1 
ATOM 2973 O O   . ALA A 1 384 ? -1.195  -8.876  -2.788  1.00 86.69 384 A 1 
ATOM 2974 C CB  . ALA A 1 384 ? -4.086  -8.131  -3.511  1.00 85.74 384 A 1 
ATOM 2975 N N   . SER A 1 385 ? -1.419  -6.965  -1.622  1.00 92.32 385 A 1 
ATOM 2976 C CA  . SER A 1 385 ? 0.007   -6.622  -1.608  1.00 92.25 385 A 1 
ATOM 2977 C C   . SER A 1 385 ? 0.759   -7.223  -0.421  1.00 93.26 385 A 1 
ATOM 2978 O O   . SER A 1 385 ? 1.974   -7.412  -0.499  1.00 91.70 385 A 1 
ATOM 2979 C CB  . SER A 1 385 ? 0.179   -5.105  -1.649  1.00 91.08 385 A 1 
ATOM 2980 O OG  . SER A 1 385 ? -0.168  -4.504  -0.423  1.00 82.29 385 A 1 
ATOM 2981 N N   . LEU A 1 386 ? 0.045   -7.586  0.647   1.00 93.70 386 A 1 
ATOM 2982 C CA  . LEU A 1 386 ? 0.616   -8.247  1.816   1.00 94.05 386 A 1 
ATOM 2983 C C   . LEU A 1 386 ? 1.030   -9.683  1.465   1.00 94.08 386 A 1 
ATOM 2984 O O   . LEU A 1 386 ? 0.200   -10.529 1.126   1.00 92.65 386 A 1 
ATOM 2985 C CB  . LEU A 1 386 ? -0.402  -8.203  2.970   1.00 94.08 386 A 1 
ATOM 2986 C CG  . LEU A 1 386 ? 0.095   -8.846  4.277   1.00 94.40 386 A 1 
ATOM 2987 C CD1 . LEU A 1 386 ? 1.289   -8.100  4.876   1.00 90.83 386 A 1 
ATOM 2988 C CD2 . LEU A 1 386 ? -1.032  -8.846  5.313   1.00 91.17 386 A 1 
ATOM 2989 N N   . GLN A 1 387 ? 2.318   -9.974  1.599   1.00 96.05 387 A 1 
ATOM 2990 C CA  . GLN A 1 387 ? 2.860   -11.326 1.474   1.00 95.86 387 A 1 
ATOM 2991 C C   . GLN A 1 387 ? 3.480   -11.745 2.801   1.00 96.60 387 A 1 
ATOM 2992 O O   . GLN A 1 387 ? 4.081   -10.918 3.479   1.00 95.84 387 A 1 
ATOM 2993 C CB  . GLN A 1 387 ? 3.888   -11.393 0.338   1.00 94.15 387 A 1 
ATOM 2994 C CG  . GLN A 1 387 ? 3.239   -11.151 -1.031  1.00 87.04 387 A 1 
ATOM 2995 C CD  . GLN A 1 387 ? 4.227   -11.218 -2.187  1.00 84.79 387 A 1 
ATOM 2996 O OE1 . GLN A 1 387 ? 5.382   -11.589 -2.057  1.00 77.34 387 A 1 
ATOM 2997 N NE2 . GLN A 1 387 ? 3.812   -10.849 -3.377  1.00 74.13 387 A 1 
ATOM 2998 N N   . PHE A 1 388 ? 3.347   -13.006 3.178   1.00 96.41 388 A 1 
ATOM 2999 C CA  . PHE A 1 388 ? 3.986   -13.506 4.390   1.00 96.60 388 A 1 
ATOM 3000 C C   . PHE A 1 388 ? 4.354   -14.983 4.287   1.00 96.63 388 A 1 
ATOM 3001 O O   . PHE A 1 388 ? 3.660   -15.783 3.663   1.00 95.46 388 A 1 
ATOM 3002 C CB  . PHE A 1 388 ? 3.117   -13.214 5.626   1.00 96.38 388 A 1 
ATOM 3003 C CG  . PHE A 1 388 ? 1.804   -13.964 5.669   1.00 96.93 388 A 1 
ATOM 3004 C CD1 . PHE A 1 388 ? 0.659   -13.427 5.055   1.00 94.69 388 A 1 
ATOM 3005 C CD2 . PHE A 1 388 ? 1.731   -15.208 6.321   1.00 95.04 388 A 1 
ATOM 3006 C CE1 . PHE A 1 388 ? -0.551  -14.135 5.087   1.00 94.30 388 A 1 
ATOM 3007 C CE2 . PHE A 1 388 ? 0.519   -15.918 6.352   1.00 94.66 388 A 1 
ATOM 3008 C CZ  . PHE A 1 388 ? -0.624  -15.381 5.732   1.00 95.10 388 A 1 
ATOM 3009 N N   . GLU A 1 389 ? 5.436   -15.341 4.962   1.00 96.68 389 A 1 
ATOM 3010 C CA  . GLU A 1 389 ? 5.908   -16.716 5.095   1.00 96.19 389 A 1 
ATOM 3011 C C   . GLU A 1 389 ? 6.331   -17.011 6.542   1.00 96.70 389 A 1 
ATOM 3012 O O   . GLU A 1 389 ? 6.729   -16.100 7.271   1.00 95.18 389 A 1 
ATOM 3013 C CB  . GLU A 1 389 ? 7.033   -16.996 4.089   1.00 93.94 389 A 1 
ATOM 3014 C CG  . GLU A 1 389 ? 8.281   -16.135 4.286   1.00 84.77 389 A 1 
ATOM 3015 C CD  . GLU A 1 389 ? 9.379   -16.405 3.244   1.00 85.82 389 A 1 
ATOM 3016 O OE1 . GLU A 1 389 ? 10.434  -15.747 3.370   1.00 76.36 389 A 1 
ATOM 3017 O OE2 . GLU A 1 389 ? 9.150   -17.256 2.353   1.00 77.48 389 A 1 
ATOM 3018 N N   . PRO A 1 390 ? 6.214   -18.262 7.010   1.00 96.68 390 A 1 
ATOM 3019 C CA  . PRO A 1 390 ? 6.645   -18.629 8.356   1.00 96.60 390 A 1 
ATOM 3020 C C   . PRO A 1 390 ? 8.145   -18.392 8.561   1.00 96.02 390 A 1 
ATOM 3021 O O   . PRO A 1 390 ? 8.961   -18.859 7.770   1.00 94.06 390 A 1 
ATOM 3022 C CB  . PRO A 1 390 ? 6.291   -20.109 8.516   1.00 96.08 390 A 1 
ATOM 3023 C CG  . PRO A 1 390 ? 5.183   -20.326 7.489   1.00 94.25 390 A 1 
ATOM 3024 C CD  . PRO A 1 390 ? 5.582   -19.389 6.356   1.00 96.62 390 A 1 
ATOM 3025 N N   . GLU A 1 391 ? 8.510   -17.750 9.666   1.00 95.98 391 A 1 
ATOM 3026 C CA  . GLU A 1 391 ? 9.898   -17.489 10.058  1.00 95.26 391 A 1 
ATOM 3027 C C   . GLU A 1 391 ? 10.135  -17.956 11.503  1.00 95.54 391 A 1 
ATOM 3028 O O   . GLU A 1 391 ? 9.250   -17.929 12.359  1.00 93.56 391 A 1 
ATOM 3029 C CB  . GLU A 1 391 ? 10.228  -15.993 9.860   1.00 93.05 391 A 1 
ATOM 3030 C CG  . GLU A 1 391 ? 11.720  -15.669 10.078  1.00 89.22 391 A 1 
ATOM 3031 C CD  . GLU A 1 391 ? 12.088  -14.186 9.850   1.00 90.01 391 A 1 
ATOM 3032 O OE1 . GLU A 1 391 ? 13.293  -13.901 9.665   1.00 80.80 391 A 1 
ATOM 3033 O OE2 . GLU A 1 391 ? 11.198  -13.312 9.882   1.00 81.71 391 A 1 
ATOM 3034 N N   . THR A 1 392 ? 11.360  -18.406 11.790  1.00 95.24 392 A 1 
ATOM 3035 C CA  . THR A 1 392 ? 11.769  -18.797 13.146  1.00 94.62 392 A 1 
ATOM 3036 C C   . THR A 1 392 ? 13.015  -18.033 13.566  1.00 93.94 392 A 1 
ATOM 3037 O O   . THR A 1 392 ? 14.023  -18.074 12.869  1.00 91.45 392 A 1 
ATOM 3038 C CB  . THR A 1 392 ? 12.019  -20.303 13.271  1.00 93.41 392 A 1 
ATOM 3039 O OG1 . THR A 1 392 ? 13.033  -20.732 12.397  1.00 79.86 392 A 1 
ATOM 3040 C CG2 . THR A 1 392 ? 10.776  -21.140 12.975  1.00 78.65 392 A 1 
ATOM 3041 N N   . SER A 1 393 ? 12.973  -17.413 14.740  1.00 91.33 393 A 1 
ATOM 3042 C CA  . SER A 1 393 ? 14.109  -16.746 15.378  1.00 90.11 393 A 1 
ATOM 3043 C C   . SER A 1 393 ? 14.475  -17.454 16.683  1.00 90.13 393 A 1 
ATOM 3044 O O   . SER A 1 393 ? 13.605  -17.874 17.445  1.00 88.24 393 A 1 
ATOM 3045 C CB  . SER A 1 393 ? 13.768  -15.278 15.627  1.00 89.41 393 A 1 
ATOM 3046 O OG  . SER A 1 393 ? 14.750  -14.661 16.440  1.00 85.06 393 A 1 
ATOM 3047 N N   . GLN A 1 394 ? 15.779  -17.565 16.970  1.00 89.36 394 A 1 
ATOM 3048 C CA  . GLN A 1 394 ? 16.253  -18.105 18.247  1.00 88.23 394 A 1 
ATOM 3049 C C   . GLN A 1 394 ? 15.891  -17.193 19.424  1.00 88.42 394 A 1 
ATOM 3050 O O   . GLN A 1 394 ? 15.697  -17.676 20.537  1.00 84.75 394 A 1 
ATOM 3051 C CB  . GLN A 1 394 ? 17.774  -18.299 18.211  1.00 86.27 394 A 1 
ATOM 3052 C CG  . GLN A 1 394 ? 18.197  -19.353 17.186  1.00 76.35 394 A 1 
ATOM 3053 C CD  . GLN A 1 394 ? 19.694  -19.651 17.206  1.00 71.70 394 A 1 
ATOM 3054 O OE1 . GLN A 1 394 ? 20.477  -19.186 18.015  1.00 63.75 394 A 1 
ATOM 3055 N NE2 . GLN A 1 394 ? 20.155  -20.482 16.303  1.00 60.21 394 A 1 
ATOM 3056 N N   . ALA A 1 395 ? 15.812  -15.881 19.177  1.00 87.11 395 A 1 
ATOM 3057 C CA  . ALA A 1 395 ? 15.526  -14.887 20.205  1.00 86.42 395 A 1 
ATOM 3058 C C   . ALA A 1 395 ? 14.020  -14.627 20.394  1.00 86.97 395 A 1 
ATOM 3059 O O   . ALA A 1 395 ? 13.577  -14.445 21.526  1.00 83.55 395 A 1 
ATOM 3060 C CB  . ALA A 1 395 ? 16.274  -13.605 19.838  1.00 84.71 395 A 1 
ATOM 3061 N N   . LEU A 1 396 ? 13.249  -14.590 19.304  1.00 87.94 396 A 1 
ATOM 3062 C CA  . LEU A 1 396 ? 11.828  -14.204 19.312  1.00 87.87 396 A 1 
ATOM 3063 C C   . LEU A 1 396 ? 10.867  -15.399 19.153  1.00 88.00 396 A 1 
ATOM 3064 O O   . LEU A 1 396 ? 9.664   -15.255 19.348  1.00 84.67 396 A 1 
ATOM 3065 C CB  . LEU A 1 396 ? 11.589  -13.132 18.232  1.00 87.45 396 A 1 
ATOM 3066 C CG  . LEU A 1 396 ? 12.386  -11.824 18.424  1.00 86.69 396 A 1 
ATOM 3067 C CD1 . LEU A 1 396 ? 12.128  -10.881 17.250  1.00 83.74 396 A 1 
ATOM 3068 C CD2 . LEU A 1 396 ? 11.992  -11.095 19.713  1.00 83.85 396 A 1 
ATOM 3069 N N   . GLY A 1 397 ? 11.366  -16.585 18.842  1.00 90.09 397 A 1 
ATOM 3070 C CA  . GLY A 1 397 ? 10.550  -17.787 18.662  1.00 90.55 397 A 1 
ATOM 3071 C C   . GLY A 1 397 ? 9.967   -17.900 17.252  1.00 92.30 397 A 1 
ATOM 3072 O O   . GLY A 1 397 ? 10.680  -17.728 16.262  1.00 91.36 397 A 1 
ATOM 3073 N N   . PHE A 1 398 ? 8.689   -18.253 17.162  1.00 93.91 398 A 1 
ATOM 3074 C CA  . PHE A 1 398 ? 7.980   -18.433 15.893  1.00 95.26 398 A 1 
ATOM 3075 C C   . PHE A 1 398 ? 7.240   -17.154 15.496  1.00 96.18 398 A 1 
ATOM 3076 O O   . PHE A 1 398 ? 6.538   -16.565 16.318  1.00 95.08 398 A 1 
ATOM 3077 C CB  . PHE A 1 398 ? 7.001   -19.607 16.002  1.00 94.79 398 A 1 
ATOM 3078 C CG  . PHE A 1 398 ? 7.655   -20.939 16.301  1.00 94.03 398 A 1 
ATOM 3079 C CD1 . PHE A 1 398 ? 8.246   -21.680 15.266  1.00 87.92 398 A 1 
ATOM 3080 C CD2 . PHE A 1 398 ? 7.685   -21.434 17.617  1.00 88.95 398 A 1 
ATOM 3081 C CE1 . PHE A 1 398 ? 8.867   -22.910 15.542  1.00 86.70 398 A 1 
ATOM 3082 C CE2 . PHE A 1 398 ? 8.308   -22.661 17.896  1.00 87.06 398 A 1 
ATOM 3083 C CZ  . PHE A 1 398 ? 8.898   -23.399 16.855  1.00 88.58 398 A 1 
ATOM 3084 N N   . GLY A 1 399 ? 7.359   -16.765 14.225  1.00 95.42 399 A 1 
ATOM 3085 C CA  . GLY A 1 399 ? 6.721   -15.592 13.654  1.00 95.92 399 A 1 
ATOM 3086 C C   . GLY A 1 399 ? 6.547   -15.722 12.143  1.00 96.84 399 A 1 
ATOM 3087 O O   . GLY A 1 399 ? 6.557   -16.829 11.597  1.00 95.88 399 A 1 
ATOM 3088 N N   . PHE A 1 400 ? 6.399   -14.586 11.475  1.00 96.61 400 A 1 
ATOM 3089 C CA  . PHE A 1 400 ? 6.221   -14.506 10.030  1.00 96.67 400 A 1 
ATOM 3090 C C   . PHE A 1 400 ? 7.110   -13.425 9.434   1.00 96.60 400 A 1 
ATOM 3091 O O   . PHE A 1 400 ? 7.173   -12.314 9.949   1.00 95.37 400 A 1 
ATOM 3092 C CB  . PHE A 1 400 ? 4.747   -14.242 9.691   1.00 96.59 400 A 1 
ATOM 3093 C CG  . PHE A 1 400 ? 3.831   -15.369 10.113  1.00 97.14 400 A 1 
ATOM 3094 C CD1 . PHE A 1 400 ? 3.630   -16.469 9.265   1.00 95.25 400 A 1 
ATOM 3095 C CD2 . PHE A 1 400 ? 3.244   -15.347 11.388  1.00 95.80 400 A 1 
ATOM 3096 C CE1 . PHE A 1 400 ? 2.856   -17.554 9.691   1.00 95.42 400 A 1 
ATOM 3097 C CE2 . PHE A 1 400 ? 2.473   -16.437 11.820  1.00 95.29 400 A 1 
ATOM 3098 C CZ  . PHE A 1 400 ? 2.283   -17.540 10.974  1.00 96.13 400 A 1 
ATOM 3099 N N   . ARG A 1 401 ? 7.753   -13.738 8.314   1.00 96.76 401 A 1 
ATOM 3100 C CA  . ARG A 1 401 ? 8.394   -12.755 7.451   1.00 96.51 401 A 1 
ATOM 3101 C C   . ARG A 1 401 ? 7.324   -12.151 6.563   1.00 96.91 401 A 1 
ATOM 3102 O O   . ARG A 1 401 ? 6.751   -12.869 5.745   1.00 96.20 401 A 1 
ATOM 3103 C CB  . ARG A 1 401 ? 9.496   -13.438 6.634   1.00 95.29 401 A 1 
ATOM 3104 C CG  . ARG A 1 401 ? 10.372  -12.452 5.853   1.00 91.46 401 A 1 
ATOM 3105 C CD  . ARG A 1 401 ? 11.254  -11.675 6.825   1.00 88.47 401 A 1 
ATOM 3106 N NE  . ARG A 1 401 ? 12.141  -10.737 6.139   1.00 84.16 401 A 1 
ATOM 3107 C CZ  . ARG A 1 401 ? 12.955  -9.904  6.747   1.00 83.37 401 A 1 
ATOM 3108 N NH1 . ARG A 1 401 ? 13.085  -9.867  8.046   1.00 70.83 401 A 1 
ATOM 3109 N NH2 . ARG A 1 401 ? 13.660  -9.074  6.051   1.00 76.00 401 A 1 
ATOM 3110 N N   . CYS A 1 402 ? 7.050   -10.866 6.727   1.00 97.13 402 A 1 
ATOM 3111 C CA  . CYS A 1 402 ? 6.024   -10.146 5.983   1.00 97.34 402 A 1 
ATOM 3112 C C   . CYS A 1 402 ? 6.657   -9.159  4.999   1.00 97.29 402 A 1 
ATOM 3113 O O   . CYS A 1 402 ? 7.651   -8.507  5.323   1.00 96.38 402 A 1 
ATOM 3114 C CB  . CYS A 1 402 ? 5.072   -9.458  6.959   1.00 97.21 402 A 1 
ATOM 3115 S SG  . CYS A 1 402 ? 4.262   -10.682 8.032   1.00 95.60 402 A 1 
ATOM 3116 N N   . GLY A 1 403 ? 6.073   -9.060  3.805   1.00 96.93 403 A 1 
ATOM 3117 C CA  . GLY A 1 403 ? 6.423   -8.113  2.754   1.00 96.80 403 A 1 
ATOM 3118 C C   . GLY A 1 403 ? 5.379   -7.008  2.626   1.00 96.98 403 A 1 
ATOM 3119 O O   . GLY A 1 403 ? 4.182   -7.294  2.610   1.00 96.03 403 A 1 
ATOM 3120 N N   . PHE A 1 404 ? 5.841   -5.767  2.500   1.00 96.84 404 A 1 
ATOM 3121 C CA  . PHE A 1 404 ? 5.054   -4.535  2.480   1.00 96.60 404 A 1 
ATOM 3122 C C   . PHE A 1 404 ? 5.420   -3.656  1.281   1.00 96.31 404 A 1 
ATOM 3123 O O   . PHE A 1 404 ? 6.534   -3.733  0.754   1.00 94.82 404 A 1 
ATOM 3124 C CB  . PHE A 1 404 ? 5.289   -3.761  3.777   1.00 96.34 404 A 1 
ATOM 3125 C CG  . PHE A 1 404 ? 5.098   -4.573  5.038   1.00 96.80 404 A 1 
ATOM 3126 C CD1 . PHE A 1 404 ? 3.809   -4.773  5.559   1.00 95.21 404 A 1 
ATOM 3127 C CD2 . PHE A 1 404 ? 6.210   -5.144  5.679   1.00 95.46 404 A 1 
ATOM 3128 C CE1 . PHE A 1 404 ? 3.634   -5.527  6.728   1.00 95.00 404 A 1 
ATOM 3129 C CE2 . PHE A 1 404 ? 6.035   -5.900  6.846   1.00 94.90 404 A 1 
ATOM 3130 C CZ  . PHE A 1 404 ? 4.748   -6.087  7.374   1.00 95.68 404 A 1 
ATOM 3131 N N   . LEU A 1 405 ? 4.499   -2.780  0.880   1.00 95.52 405 A 1 
ATOM 3132 C CA  . LEU A 1 405 ? 4.746   -1.800  -0.188  1.00 94.50 405 A 1 
ATOM 3133 C C   . LEU A 1 405 ? 5.726   -0.702  0.248   1.00 93.99 405 A 1 
ATOM 3134 O O   . LEU A 1 405 ? 6.556   -0.265  -0.542  1.00 91.62 405 A 1 
ATOM 3135 C CB  . LEU A 1 405 ? 3.412   -1.180  -0.621  1.00 93.80 405 A 1 
ATOM 3136 C CG  . LEU A 1 405 ? 2.438   -2.165  -1.286  1.00 92.39 405 A 1 
ATOM 3137 C CD1 . LEU A 1 405 ? 1.117   -1.450  -1.565  1.00 89.43 405 A 1 
ATOM 3138 C CD2 . LEU A 1 405 ? 2.993   -2.710  -2.604  1.00 89.34 405 A 1 
ATOM 3139 N N   . GLY A 1 406 ? 5.651   -0.296  1.510   1.00 93.92 406 A 1 
ATOM 3140 C CA  . GLY A 1 406 ? 6.485   0.739   2.100   1.00 93.61 406 A 1 
ATOM 3141 C C   . GLY A 1 406 ? 6.344   0.782   3.622   1.00 94.62 406 A 1 
ATOM 3142 O O   . GLY A 1 406 ? 5.759   -0.121  4.232   1.00 93.90 406 A 1 
ATOM 3143 N N   . LEU A 1 407 ? 6.898   1.820   4.245   1.00 92.82 407 A 1 
ATOM 3144 C CA  . LEU A 1 407 ? 6.906   1.976   5.706   1.00 92.35 407 A 1 
ATOM 3145 C C   . LEU A 1 407 ? 5.526   2.277   6.280   1.00 93.27 407 A 1 
ATOM 3146 O O   . LEU A 1 407 ? 5.145   1.676   7.277   1.00 91.63 407 A 1 
ATOM 3147 C CB  . LEU A 1 407 ? 7.866   3.105   6.100   1.00 90.61 407 A 1 
ATOM 3148 C CG  . LEU A 1 407 ? 9.346   2.762   5.950   1.00 85.98 407 A 1 
ATOM 3149 C CD1 . LEU A 1 407 ? 10.171  4.017   6.241   1.00 80.01 407 A 1 
ATOM 3150 C CD2 . LEU A 1 407 ? 9.747   1.651   6.924   1.00 79.89 407 A 1 
ATOM 3151 N N   . LEU A 1 408 ? 4.764   3.155   5.647   1.00 93.01 408 A 1 
ATOM 3152 C CA  . LEU A 1 408 ? 3.422   3.475   6.129   1.00 93.16 408 A 1 
ATOM 3153 C C   . LEU A 1 408 ? 2.517   2.251   6.041   1.00 94.11 408 A 1 
ATOM 3154 O O   . LEU A 1 408 ? 1.764   1.984   6.974   1.00 93.43 408 A 1 
ATOM 3155 C CB  . LEU A 1 408 ? 2.853   4.666   5.346   1.00 92.50 408 A 1 
ATOM 3156 C CG  . LEU A 1 408 ? 1.435   5.059   5.800   1.00 89.15 408 A 1 
ATOM 3157 C CD1 . LEU A 1 408 ? 1.397   5.549   7.249   1.00 84.37 408 A 1 
ATOM 3158 C CD2 . LEU A 1 408 ? 0.888   6.172   4.923   1.00 85.10 408 A 1 
ATOM 3159 N N   . HIS A 1 409 ? 2.619   1.468   4.965   1.00 94.07 409 A 1 
ATOM 3160 C CA  . HIS A 1 409 ? 1.885   0.212   4.843   1.00 94.68 409 A 1 
ATOM 3161 C C   . HIS A 1 409 ? 2.269   -0.774  5.959   1.00 95.24 409 A 1 
ATOM 3162 O O   . HIS A 1 409 ? 1.394   -1.384  6.569   1.00 94.63 409 A 1 
ATOM 3163 C CB  . HIS A 1 409 ? 2.129   -0.385  3.452   1.00 94.56 409 A 1 
ATOM 3164 C CG  . HIS A 1 409 ? 1.413   -1.686  3.217   1.00 94.74 409 A 1 
ATOM 3165 N ND1 . HIS A 1 409 ? 1.887   -2.759  2.485   1.00 86.58 409 A 1 
ATOM 3166 C CD2 . HIS A 1 409 ? 0.190   -2.045  3.708   1.00 88.63 409 A 1 
ATOM 3167 C CE1 . HIS A 1 409 ? 0.967   -3.728  2.549   1.00 89.13 409 A 1 
ATOM 3168 N NE2 . HIS A 1 409 ? -0.071  -3.341  3.289   1.00 89.73 409 A 1 
ATOM 3169 N N   . MET A 1 410 ? 3.549   -0.888  6.292   1.00 95.14 410 A 1 
ATOM 3170 C CA  . MET A 1 410 ? 4.039   -1.712  7.396   1.00 94.93 410 A 1 
ATOM 3171 C C   . MET A 1 410 ? 3.424   -1.291  8.741   1.00 95.18 410 A 1 
ATOM 3172 O O   . MET A 1 410 ? 2.869   -2.133  9.448   1.00 94.72 410 A 1 
ATOM 3173 C CB  . MET A 1 410 ? 5.572   -1.636  7.429   1.00 93.88 410 A 1 
ATOM 3174 C CG  . MET A 1 410 ? 6.202   -2.579  8.451   1.00 91.32 410 A 1 
ATOM 3175 S SD  . MET A 1 410 ? 7.996   -2.386  8.653   1.00 89.40 410 A 1 
ATOM 3176 C CE  . MET A 1 410 ? 8.018   -0.827  9.581   1.00 80.13 410 A 1 
ATOM 3177 N N   . ASP A 1 411 ? 3.454   0.010   9.057   1.00 94.51 411 A 1 
ATOM 3178 C CA  . ASP A 1 411 ? 2.887   0.561   10.292  1.00 93.62 411 A 1 
ATOM 3179 C C   . ASP A 1 411 ? 1.370   0.342   10.372  1.00 94.20 411 A 1 
ATOM 3180 O O   . ASP A 1 411 ? 0.836   -0.004  11.426  1.00 92.95 411 A 1 
ATOM 3181 C CB  . ASP A 1 411 ? 3.152   2.069   10.367  1.00 92.07 411 A 1 
ATOM 3182 C CG  . ASP A 1 411 ? 4.613   2.486   10.559  1.00 86.35 411 A 1 
ATOM 3183 O OD1 . ASP A 1 411 ? 5.458   1.622   10.880  1.00 81.53 411 A 1 
ATOM 3184 O OD2 . ASP A 1 411 ? 4.841   3.708   10.414  1.00 81.46 411 A 1 
ATOM 3185 N N   . VAL A 1 412 ? 0.658   0.510   9.255   1.00 95.34 412 A 1 
ATOM 3186 C CA  . VAL A 1 412 ? -0.787  0.267   9.167   1.00 95.45 412 A 1 
ATOM 3187 C C   . VAL A 1 412 ? -1.113  -1.192  9.466   1.00 95.91 412 A 1 
ATOM 3188 O O   . VAL A 1 412 ? -2.014  -1.465  10.257  1.00 95.21 412 A 1 
ATOM 3189 C CB  . VAL A 1 412 ? -1.319  0.685   7.781   1.00 94.87 412 A 1 
ATOM 3190 C CG1 . VAL A 1 412 ? -2.733  0.156   7.496   1.00 92.20 412 A 1 
ATOM 3191 C CG2 . VAL A 1 412 ? -1.362  2.211   7.661   1.00 92.48 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? -0.387  -2.139  8.872   1.00 96.16 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? -0.603  -3.568  9.124   1.00 96.47 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? -0.300  -3.922  10.582  1.00 96.46 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? -1.073  -4.659  11.195  1.00 95.90 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? 0.211   -4.420  8.127   1.00 96.52 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? -0.301  -4.270  6.675   1.00 94.82 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? 0.232   -5.905  8.530   1.00 95.13 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? -1.731  -4.758  6.401   1.00 89.74 413 A 1 
ATOM 3200 N N   . GLN A 1 414 ? 0.776   -3.374  11.159  1.00 95.95 414 A 1 
ATOM 3201 C CA  . GLN A 1 414 ? 1.092   -3.564  12.572  1.00 94.98 414 A 1 
ATOM 3202 C C   . GLN A 1 414 ? -0.054  -3.080  13.468  1.00 94.96 414 A 1 
ATOM 3203 O O   . GLN A 1 414 ? -0.582  -3.858  14.263  1.00 93.60 414 A 1 
ATOM 3204 C CB  . GLN A 1 414 ? 2.408   -2.854  12.923  1.00 93.22 414 A 1 
ATOM 3205 C CG  . GLN A 1 414 ? 2.732   -3.048  14.414  1.00 87.54 414 A 1 
ATOM 3206 C CD  . GLN A 1 414 ? 4.010   -2.379  14.890  1.00 85.24 414 A 1 
ATOM 3207 O OE1 . GLN A 1 414 ? 4.815   -1.851  14.147  1.00 77.66 414 A 1 
ATOM 3208 N NE2 . GLN A 1 414 ? 4.242   -2.414  16.187  1.00 75.51 414 A 1 
ATOM 3209 N N   . GLU A 1 415 ? -0.486  -1.832  13.316  1.00 94.91 415 A 1 
ATOM 3210 C CA  . GLU A 1 415 ? -1.554  -1.274  14.153  1.00 94.32 415 A 1 
ATOM 3211 C C   . GLU A 1 415 ? -2.878  -2.017  13.976  1.00 94.78 415 A 1 
ATOM 3212 O O   . GLU A 1 415 ? -3.612  -2.212  14.947  1.00 92.76 415 A 1 
ATOM 3213 C CB  . GLU A 1 415 ? -1.765  0.214   13.859  1.00 93.16 415 A 1 
ATOM 3214 C CG  . GLU A 1 415 ? -0.703  1.109   14.511  1.00 84.03 415 A 1 
ATOM 3215 C CD  . GLU A 1 415 ? -1.115  2.593   14.558  1.00 83.53 415 A 1 
ATOM 3216 O OE1 . GLU A 1 415 ? -0.250  3.458   14.781  1.00 74.58 415 A 1 
ATOM 3217 O OE2 . GLU A 1 415 ? -2.319  2.908   14.408  1.00 75.50 415 A 1 
ATOM 3218 N N   . ARG A 1 416 ? -3.190  -2.484  12.762  1.00 95.28 416 A 1 
ATOM 3219 C CA  . ARG A 1 416 ? -4.383  -3.308  12.522  1.00 94.82 416 A 1 
ATOM 3220 C C   . ARG A 1 416 ? -4.311  -4.646  13.250  1.00 95.23 416 A 1 
ATOM 3221 O O   . ARG A 1 416 ? -5.287  -5.041  13.884  1.00 93.87 416 A 1 
ATOM 3222 C CB  . ARG A 1 416 ? -4.598  -3.508  11.023  1.00 94.48 416 A 1 
ATOM 3223 C CG  . ARG A 1 416 ? -5.082  -2.213  10.351  1.00 91.35 416 A 1 
ATOM 3224 C CD  . ARG A 1 416 ? -5.446  -2.468  8.892   1.00 89.07 416 A 1 
ATOM 3225 N NE  . ARG A 1 416 ? -6.695  -3.239  8.834   1.00 86.67 416 A 1 
ATOM 3226 C CZ  . ARG A 1 416 ? -7.228  -3.854  7.812   1.00 85.19 416 A 1 
ATOM 3227 N NH1 . ARG A 1 416 ? -6.698  -3.827  6.616   1.00 76.60 416 A 1 
ATOM 3228 N NH2 . ARG A 1 416 ? -8.329  -4.521  8.016   1.00 79.44 416 A 1 
ATOM 3229 N N   . LEU A 1 417 ? -3.170  -5.329  13.214  1.00 95.51 417 A 1 
ATOM 3230 C CA  . LEU A 1 417 ? -2.974  -6.576  13.961  1.00 95.65 417 A 1 
ATOM 3231 C C   . LEU A 1 417 ? -3.120  -6.358  15.474  1.00 95.65 417 A 1 
ATOM 3232 O O   . LEU A 1 417 ? -3.776  -7.158  16.148  1.00 94.82 417 A 1 
ATOM 3233 C CB  . LEU A 1 417 ? -1.602  -7.171  13.626  1.00 96.07 417 A 1 
ATOM 3234 C CG  . LEU A 1 417 ? -1.507  -7.802  12.226  1.00 95.81 417 A 1 
ATOM 3235 C CD1 . LEU A 1 417 ? -0.045  -8.092  11.885  1.00 93.00 417 A 1 
ATOM 3236 C CD2 . LEU A 1 417 ? -2.278  -9.124  12.151  1.00 93.39 417 A 1 
ATOM 3237 N N   . GLU A 1 418 ? -2.574  -5.275  16.016  1.00 95.68 418 A 1 
ATOM 3238 C CA  . GLU A 1 418 ? -2.658  -4.952  17.442  1.00 94.59 418 A 1 
ATOM 3239 C C   . GLU A 1 418 ? -4.084  -4.572  17.869  1.00 93.99 418 A 1 
ATOM 3240 O O   . GLU A 1 418 ? -4.594  -5.087  18.865  1.00 91.11 418 A 1 
ATOM 3241 C CB  . GLU A 1 418 ? -1.662  -3.827  17.779  1.00 93.76 418 A 1 
ATOM 3242 C CG  . GLU A 1 418 ? -0.197  -4.303  17.720  1.00 90.17 418 A 1 
ATOM 3243 C CD  . GLU A 1 418 ? 0.844   -3.195  17.968  1.00 89.49 418 A 1 
ATOM 3244 O OE1 . GLU A 1 418 ? 2.059   -3.506  17.875  1.00 80.20 418 A 1 
ATOM 3245 O OE2 . GLU A 1 418 ? 0.442   -2.041  18.241  1.00 81.06 418 A 1 
ATOM 3246 N N   . ARG A 1 419 ? -4.775  -3.727  17.099  1.00 94.96 419 A 1 
ATOM 3247 C CA  . ARG A 1 419 ? -6.096  -3.187  17.474  1.00 93.89 419 A 1 
ATOM 3248 C C   . ARG A 1 419 ? -7.259  -4.097  17.091  1.00 94.29 419 A 1 
ATOM 3249 O O   . ARG A 1 419 ? -8.129  -4.346  17.922  1.00 91.84 419 A 1 
ATOM 3250 C CB  . ARG A 1 419 ? -6.288  -1.791  16.869  1.00 92.73 419 A 1 
ATOM 3251 C CG  . ARG A 1 419 ? -5.311  -0.742  17.414  1.00 87.47 419 A 1 
ATOM 3252 C CD  . ARG A 1 419 ? -5.625  0.590   16.742  1.00 87.05 419 A 1 
ATOM 3253 N NE  . ARG A 1 419 ? -4.712  1.679   17.124  1.00 83.28 419 A 1 
ATOM 3254 C CZ  . ARG A 1 419 ? -5.023  2.967   17.081  1.00 81.12 419 A 1 
ATOM 3255 N NH1 . ARG A 1 419 ? -6.222  3.381   16.820  1.00 72.32 419 A 1 
ATOM 3256 N NH2 . ARG A 1 419 ? -4.129  3.886   17.281  1.00 71.28 419 A 1 
ATOM 3257 N N   . GLU A 1 420 ? -7.314  -4.587  15.851  1.00 94.19 420 A 1 
ATOM 3258 C CA  . GLU A 1 420 ? -8.438  -5.396  15.355  1.00 92.99 420 A 1 
ATOM 3259 C C   . GLU A 1 420 ? -8.396  -6.826  15.906  1.00 93.67 420 A 1 
ATOM 3260 O O   . GLU A 1 420 ? -9.438  -7.409  16.203  1.00 91.55 420 A 1 
ATOM 3261 C CB  . GLU A 1 420 ? -8.469  -5.451  13.810  1.00 91.98 420 A 1 
ATOM 3262 C CG  . GLU A 1 420 ? -8.634  -4.098  13.098  1.00 88.17 420 A 1 
ATOM 3263 C CD  . GLU A 1 420 ? -8.610  -4.203  11.556  1.00 88.23 420 A 1 
ATOM 3264 O OE1 . GLU A 1 420 ? -8.403  -3.169  10.879  1.00 80.26 420 A 1 
ATOM 3265 O OE2 . GLU A 1 420 ? -8.763  -5.303  10.978  1.00 82.00 420 A 1 
ATOM 3266 N N   . PHE A 1 421 ? -7.204  -7.393  16.073  1.00 94.70 421 A 1 
ATOM 3267 C CA  . PHE A 1 421 ? -7.021  -8.782  16.507  1.00 94.41 421 A 1 
ATOM 3268 C C   . PHE A 1 421 ? -6.505  -8.909  17.946  1.00 95.46 421 A 1 
ATOM 3269 O O   . PHE A 1 421 ? -6.460  -10.022 18.477  1.00 92.80 421 A 1 
ATOM 3270 C CB  . PHE A 1 421 ? -6.146  -9.534  15.497  1.00 93.95 421 A 1 
ATOM 3271 C CG  . PHE A 1 421 ? -6.720  -9.551  14.090  1.00 94.12 421 A 1 
ATOM 3272 C CD1 . PHE A 1 421 ? -7.586  -10.584 13.692  1.00 89.35 421 A 1 
ATOM 3273 C CD2 . PHE A 1 421 ? -6.418  -8.517  13.191  1.00 91.28 421 A 1 
ATOM 3274 C CE1 . PHE A 1 421 ? -8.134  -10.589 12.398  1.00 89.76 421 A 1 
ATOM 3275 C CE2 . PHE A 1 421 ? -6.970  -8.517  11.895  1.00 90.27 421 A 1 
ATOM 3276 C CZ  . PHE A 1 421 ? -7.824  -9.556  11.499  1.00 91.64 421 A 1 
ATOM 3277 N N   . ASN A 1 422 ? -6.177  -7.795  18.606  1.00 94.96 422 A 1 
ATOM 3278 C CA  . ASN A 1 422 ? -5.680  -7.762  19.981  1.00 95.14 422 A 1 
ATOM 3279 C C   . ASN A 1 422 ? -4.460  -8.687  20.191  1.00 95.36 422 A 1 
ATOM 3280 O O   . ASN A 1 422 ? -4.423  -9.535  21.095  1.00 93.67 422 A 1 
ATOM 3281 C CB  . ASN A 1 422 ? -6.858  -7.997  20.935  1.00 94.04 422 A 1 
ATOM 3282 C CG  . ASN A 1 422 ? -6.486  -7.734  22.379  1.00 86.08 422 A 1 
ATOM 3283 O OD1 . ASN A 1 422 ? -6.008  -6.687  22.760  1.00 77.25 422 A 1 
ATOM 3284 N ND2 . ASN A 1 422 ? -6.729  -8.672  23.260  1.00 76.21 422 A 1 
ATOM 3285 N N   . ILE A 1 423 ? -3.481  -8.555  19.286  1.00 95.25 423 A 1 
ATOM 3286 C CA  . ILE A 1 423 ? -2.229  -9.310  19.310  1.00 95.43 423 A 1 
ATOM 3287 C C   . ILE A 1 423 ? -1.085  -8.316  19.486  1.00 95.34 423 A 1 
ATOM 3288 O O   . ILE A 1 423 ? -0.797  -7.547  18.578  1.00 92.87 423 A 1 
ATOM 3289 C CB  . ILE A 1 423 ? -2.048  -10.164 18.032  1.00 95.19 423 A 1 
ATOM 3290 C CG1 . ILE A 1 423 ? -3.244  -11.119 17.809  1.00 92.01 423 A 1 
ATOM 3291 C CG2 . ILE A 1 423 ? -0.743  -10.980 18.138  1.00 90.91 423 A 1 
ATOM 3292 C CD1 . ILE A 1 423 ? -3.208  -11.864 16.470  1.00 86.20 423 A 1 
ATOM 3293 N N   . ASP A 1 424 ? -0.417  -8.372  20.630  1.00 94.59 424 A 1 
ATOM 3294 C CA  . ASP A 1 424 ? 0.789   -7.575  20.856  1.00 93.91 424 A 1 
ATOM 3295 C C   . ASP A 1 424 ? 1.958   -8.172  20.060  1.00 94.08 424 A 1 
ATOM 3296 O O   . ASP A 1 424 ? 2.218   -9.384  20.132  1.00 92.63 424 A 1 
ATOM 3297 C CB  . ASP A 1 424 ? 1.130   -7.502  22.348  1.00 92.41 424 A 1 
ATOM 3298 C CG  . ASP A 1 424 ? -0.008  -6.956  23.214  1.00 88.49 424 A 1 
ATOM 3299 O OD1 . ASP A 1 424 ? -0.496  -5.851  22.920  1.00 81.76 424 A 1 
ATOM 3300 O OD2 . ASP A 1 424 ? -0.391  -7.678  24.170  1.00 82.31 424 A 1 
ATOM 3301 N N   . LEU A 1 425 ? 2.673   -7.330  19.319  1.00 92.63 425 A 1 
ATOM 3302 C CA  . LEU A 1 425 ? 3.663   -7.736  18.326  1.00 92.23 425 A 1 
ATOM 3303 C C   . LEU A 1 425 ? 5.048   -7.143  18.590  1.00 91.34 425 A 1 
ATOM 3304 O O   . LEU A 1 425 ? 5.209   -6.084  19.193  1.00 88.70 425 A 1 
ATOM 3305 C CB  . LEU A 1 425 ? 3.167   -7.344  16.927  1.00 91.69 425 A 1 
ATOM 3306 C CG  . LEU A 1 425 ? 1.867   -8.052  16.500  1.00 90.95 425 A 1 
ATOM 3307 C CD1 . LEU A 1 425 ? 1.373   -7.438  15.198  1.00 87.34 425 A 1 
ATOM 3308 C CD2 . LEU A 1 425 ? 2.064   -9.554  16.302  1.00 88.76 425 A 1 
ATOM 3309 N N   . ILE A 1 426 ? 6.056   -7.837  18.083  1.00 91.81 426 A 1 
ATOM 3310 C CA  . ILE A 1 426 ? 7.419   -7.325  17.948  1.00 91.03 426 A 1 
ATOM 3311 C C   . ILE A 1 426 ? 7.772   -7.375  16.470  1.00 91.89 426 A 1 
ATOM 3312 O O   . ILE A 1 426 ? 7.725   -8.442  15.857  1.00 90.84 426 A 1 
ATOM 3313 C CB  . ILE A 1 426 ? 8.423   -8.136  18.798  1.00 88.98 426 A 1 
ATOM 3314 C CG1 . ILE A 1 426 ? 8.032   -8.100  20.290  1.00 83.11 426 A 1 
ATOM 3315 C CG2 . ILE A 1 426 ? 9.851   -7.588  18.605  1.00 83.15 426 A 1 
ATOM 3316 C CD1 . ILE A 1 426 ? 8.849   -9.076  21.143  1.00 75.90 426 A 1 
ATOM 3317 N N   . MET A 1 427 ? 8.172   -6.236  15.914  1.00 90.85 427 A 1 
ATOM 3318 C CA  . MET A 1 427 ? 8.693   -6.158  14.552  1.00 90.26 427 A 1 
ATOM 3319 C C   . MET A 1 427 ? 10.219  -6.112  14.553  1.00 89.51 427 A 1 
ATOM 3320 O O   . MET A 1 427 ? 10.838  -5.449  15.386  1.00 87.42 427 A 1 
ATOM 3321 C CB  . MET A 1 427 ? 8.080   -4.980  13.797  1.00 90.01 427 A 1 
ATOM 3322 C CG  . MET A 1 427 ? 6.576   -5.193  13.602  1.00 84.75 427 A 1 
ATOM 3323 S SD  . MET A 1 427 ? 5.785   -4.034  12.469  1.00 81.62 427 A 1 
ATOM 3324 C CE  . MET A 1 427 ? 6.404   -4.639  10.884  1.00 70.90 427 A 1 
ATOM 3325 N N   . THR A 1 428 ? 10.831  -6.820  13.612  1.00 91.10 428 A 1 
ATOM 3326 C CA  . THR A 1 428 ? 12.272  -6.688  13.348  1.00 90.22 428 A 1 
ATOM 3327 C C   . THR A 1 428 ? 12.566  -5.447  12.505  1.00 89.72 428 A 1 
ATOM 3328 O O   . THR A 1 428 ? 11.665  -4.844  11.926  1.00 87.96 428 A 1 
ATOM 3329 C CB  . THR A 1 428 ? 12.860  -7.936  12.682  1.00 89.58 428 A 1 
ATOM 3330 O OG1 . THR A 1 428 ? 12.307  -8.155  11.411  1.00 86.22 428 A 1 
ATOM 3331 C CG2 . THR A 1 428 ? 12.649  -9.190  13.524  1.00 85.93 428 A 1 
ATOM 3332 N N   . ALA A 1 429 ? 13.848  -5.088  12.389  1.00 90.08 429 A 1 
ATOM 3333 C CA  . ALA A 1 429 ? 14.255  -4.005  11.497  1.00 89.44 429 A 1 
ATOM 3334 C C   . ALA A 1 429 ? 13.770  -4.275  10.059  1.00 90.94 429 A 1 
ATOM 3335 O O   . ALA A 1 429 ? 13.975  -5.389  9.556   1.00 89.87 429 A 1 
ATOM 3336 C CB  . ALA A 1 429 ? 15.777  -3.844  11.547  1.00 87.25 429 A 1 
ATOM 3337 N N   . PRO A 1 430 ? 13.157  -3.274  9.387   1.00 91.99 430 A 1 
ATOM 3338 C CA  . PRO A 1 430 ? 12.767  -3.419  7.996   1.00 91.98 430 A 1 
ATOM 3339 C C   . PRO A 1 430 ? 14.007  -3.583  7.113   1.00 92.48 430 A 1 
ATOM 3340 O O   . PRO A 1 430 ? 15.058  -2.975  7.344   1.00 91.29 430 A 1 
ATOM 3341 C CB  . PRO A 1 430 ? 11.947  -2.169  7.659   1.00 90.95 430 A 1 
ATOM 3342 C CG  . PRO A 1 430 ? 12.488  -1.115  8.622   1.00 89.24 430 A 1 
ATOM 3343 C CD  . PRO A 1 430 ? 12.824  -1.926  9.865   1.00 91.10 430 A 1 
ATOM 3344 N N   . SER A 1 431 ? 13.896  -4.434  6.103   1.00 94.05 431 A 1 
ATOM 3345 C CA  . SER A 1 431 ? 14.947  -4.718  5.129   1.00 94.25 431 A 1 
ATOM 3346 C C   . SER A 1 431 ? 14.379  -4.763  3.714   1.00 95.26 431 A 1 
ATOM 3347 O O   . SER A 1 431 ? 13.169  -4.832  3.522   1.00 94.25 431 A 1 
ATOM 3348 C CB  . SER A 1 431 ? 15.683  -6.015  5.493   1.00 92.77 431 A 1 
ATOM 3349 O OG  . SER A 1 431 ? 14.875  -7.157  5.278   1.00 82.08 431 A 1 
ATOM 3350 N N   . VAL A 1 432 ? 15.270  -4.722  2.728   1.00 96.03 432 A 1 
ATOM 3351 C CA  . VAL A 1 432 ? 14.939  -4.808  1.300   1.00 96.21 432 A 1 
ATOM 3352 C C   . VAL A 1 432 ? 15.425  -6.139  0.729   1.00 96.22 432 A 1 
ATOM 3353 O O   . VAL A 1 432 ? 16.173  -6.865  1.394   1.00 95.18 432 A 1 
ATOM 3354 C CB  . VAL A 1 432 ? 15.512  -3.601  0.535   1.00 95.54 432 A 1 
ATOM 3355 C CG1 . VAL A 1 432 ? 14.972  -2.283  1.111   1.00 93.52 432 A 1 
ATOM 3356 C CG2 . VAL A 1 432 ? 17.039  -3.549  0.559   1.00 93.00 432 A 1 
ATOM 3357 N N   . VAL A 1 433 ? 15.035  -6.458  -0.506  1.00 96.87 433 A 1 
ATOM 3358 C CA  . VAL A 1 433 ? 15.547  -7.636  -1.222  1.00 96.96 433 A 1 
ATOM 3359 C C   . VAL A 1 433 ? 16.911  -7.305  -1.817  1.00 97.30 433 A 1 
ATOM 3360 O O   . VAL A 1 433 ? 17.039  -6.352  -2.581  1.00 96.48 433 A 1 
ATOM 3361 C CB  . VAL A 1 433 ? 14.578  -8.116  -2.312  1.00 95.85 433 A 1 
ATOM 3362 C CG1 . VAL A 1 433 ? 15.074  -9.416  -2.957  1.00 92.42 433 A 1 
ATOM 3363 C CG2 . VAL A 1 433 ? 13.184  -8.387  -1.738  1.00 92.18 433 A 1 
ATOM 3364 N N   . TYR A 1 434 ? 17.926  -8.097  -1.481  1.00 97.13 434 A 1 
ATOM 3365 C CA  . TYR A 1 434 ? 19.269  -7.997  -2.046  1.00 97.19 434 A 1 
ATOM 3366 C C   . TYR A 1 434 ? 19.480  -9.105  -3.074  1.00 97.34 434 A 1 
ATOM 3367 O O   . TYR A 1 434 ? 19.119  -10.256 -2.828  1.00 96.49 434 A 1 
ATOM 3368 C CB  . TYR A 1 434 ? 20.320  -8.084  -0.936  1.00 96.90 434 A 1 
ATOM 3369 C CG  . TYR A 1 434 ? 20.222  -6.980  0.101   1.00 96.88 434 A 1 
ATOM 3370 C CD1 . TYR A 1 434 ? 20.849  -5.741  -0.129  1.00 94.90 434 A 1 
ATOM 3371 C CD2 . TYR A 1 434 ? 19.482  -7.181  1.284   1.00 95.25 434 A 1 
ATOM 3372 C CE1 . TYR A 1 434 ? 20.748  -4.707  0.821   1.00 94.52 434 A 1 
ATOM 3373 C CE2 . TYR A 1 434 ? 19.375  -6.147  2.236   1.00 94.66 434 A 1 
ATOM 3374 C CZ  . TYR A 1 434 ? 20.011  -4.911  2.006   1.00 95.22 434 A 1 
ATOM 3375 O OH  . TYR A 1 434 ? 19.916  -3.910  2.925   1.00 93.66 434 A 1 
ATOM 3376 N N   . HIS A 1 435 ? 20.141  -8.783  -4.189  1.00 96.97 435 A 1 
ATOM 3377 C CA  . HIS A 1 435 ? 20.598  -9.780  -5.154  1.00 97.10 435 A 1 
ATOM 3378 C C   . HIS A 1 435 ? 22.056  -10.124 -4.852  1.00 97.16 435 A 1 
ATOM 3379 O O   . HIS A 1 435 ? 22.944  -9.279  -4.946  1.00 95.86 435 A 1 
ATOM 3380 C CB  . HIS A 1 435 ? 20.418  -9.260  -6.584  1.00 96.58 435 A 1 
ATOM 3381 C CG  . HIS A 1 435 ? 18.989  -9.077  -7.026  1.00 95.98 435 A 1 
ATOM 3382 N ND1 . HIS A 1 435 ? 18.608  -8.514  -8.236  1.00 81.40 435 A 1 
ATOM 3383 C CD2 . HIS A 1 435 ? 17.847  -9.434  -6.367  1.00 85.27 435 A 1 
ATOM 3384 C CE1 . HIS A 1 435 ? 17.274  -8.550  -8.292  1.00 88.22 435 A 1 
ATOM 3385 N NE2 . HIS A 1 435 ? 16.769  -9.093  -7.177  1.00 90.31 435 A 1 
ATOM 3386 N N   . ILE A 1 436 ? 22.304  -11.366 -4.460  1.00 96.63 436 A 1 
ATOM 3387 C CA  . ILE A 1 436 ? 23.640  -11.849 -4.125  1.00 96.65 436 A 1 
ATOM 3388 C C   . ILE A 1 436 ? 24.110  -12.778 -5.235  1.00 96.57 436 A 1 
ATOM 3389 O O   . ILE A 1 436 ? 23.621  -13.901 -5.367  1.00 94.95 436 A 1 
ATOM 3390 C CB  . ILE A 1 436 ? 23.671  -12.518 -2.733  1.00 96.10 436 A 1 
ATOM 3391 C CG1 . ILE A 1 436 ? 23.110  -11.549 -1.669  1.00 93.37 436 A 1 
ATOM 3392 C CG2 . ILE A 1 436 ? 25.117  -12.943 -2.413  1.00 93.61 436 A 1 
ATOM 3393 C CD1 . ILE A 1 436 ? 23.180  -12.060 -0.234  1.00 87.76 436 A 1 
ATOM 3394 N N   . ASN A 1 437 ? 25.093  -12.315 -6.004  1.00 96.11 437 A 1 
ATOM 3395 C CA  . ASN A 1 437 ? 25.744  -13.111 -7.031  1.00 95.40 437 A 1 
ATOM 3396 C C   . ASN A 1 437 ? 26.863  -13.927 -6.383  1.00 95.33 437 A 1 
ATOM 3397 O O   . ASN A 1 437 ? 27.779  -13.375 -5.762  1.00 93.28 437 A 1 
ATOM 3398 C CB  . ASN A 1 437 ? 26.234  -12.190 -8.158  1.00 94.74 437 A 1 
ATOM 3399 C CG  . ASN A 1 437 ? 25.090  -11.435 -8.816  1.00 92.71 437 A 1 
ATOM 3400 O OD1 . ASN A 1 437 ? 24.079  -12.014 -9.164  1.00 83.26 437 A 1 
ATOM 3401 N ND2 . ASN A 1 437 ? 25.200  -10.138 -8.985  1.00 84.31 437 A 1 
ATOM 3402 N N   . THR A 1 438 ? 26.762  -15.241 -6.500  1.00 94.98 438 A 1 
ATOM 3403 C CA  . THR A 1 438 ? 27.728  -16.181 -5.927  1.00 94.52 438 A 1 
ATOM 3404 C C   . THR A 1 438 ? 28.880  -16.466 -6.893  1.00 94.47 438 A 1 
ATOM 3405 O O   . THR A 1 438 ? 28.762  -16.314 -8.107  1.00 92.18 438 A 1 
ATOM 3406 C CB  . THR A 1 438 ? 27.064  -17.488 -5.476  1.00 93.37 438 A 1 
ATOM 3407 O OG1 . THR A 1 438 ? 26.562  -18.202 -6.573  1.00 86.86 438 A 1 
ATOM 3408 C CG2 . THR A 1 438 ? 25.921  -17.269 -4.478  1.00 84.51 438 A 1 
ATOM 3409 N N   . THR A 1 439 ? 30.005  -16.936 -6.352  1.00 94.65 439 A 1 
ATOM 3410 C CA  . THR A 1 439 ? 31.163  -17.376 -7.155  1.00 93.78 439 A 1 
ATOM 3411 C C   . THR A 1 439 ? 30.854  -18.562 -8.073  1.00 93.72 439 A 1 
ATOM 3412 O O   . THR A 1 439 ? 31.613  -18.821 -9.006  1.00 89.82 439 A 1 
ATOM 3413 C CB  . THR A 1 439 ? 32.338  -17.768 -6.249  1.00 93.02 439 A 1 
ATOM 3414 O OG1 . THR A 1 439 ? 31.935  -18.718 -5.279  1.00 87.00 439 A 1 
ATOM 3415 C CG2 . THR A 1 439 ? 32.908  -16.564 -5.494  1.00 83.51 439 A 1 
ATOM 3416 N N   . ASP A 1 440 ? 29.760  -19.273 -7.813  1.00 94.48 440 A 1 
ATOM 3417 C CA  . ASP A 1 440 ? 29.288  -20.403 -8.621  1.00 93.50 440 A 1 
ATOM 3418 C C   . ASP A 1 440 ? 28.459  -19.946 -9.845  1.00 94.27 440 A 1 
ATOM 3419 O O   . ASP A 1 440 ? 28.143  -20.760 -10.710 1.00 89.91 440 A 1 
ATOM 3420 C CB  . ASP A 1 440 ? 28.499  -21.373 -7.714  1.00 90.88 440 A 1 
ATOM 3421 C CG  . ASP A 1 440 ? 29.277  -21.870 -6.482  1.00 84.45 440 A 1 
ATOM 3422 O OD1 . ASP A 1 440 ? 30.465  -22.243 -6.626  1.00 75.32 440 A 1 
ATOM 3423 O OD2 . ASP A 1 440 ? 28.687  -21.882 -5.367  1.00 78.83 440 A 1 
ATOM 3424 N N   . GLY A 1 441 ? 28.138  -18.648 -9.938  1.00 93.52 441 A 1 
ATOM 3425 C CA  . GLY A 1 441 ? 27.357  -18.045 -11.026 1.00 93.31 441 A 1 
ATOM 3426 C C   . GLY A 1 441 ? 25.848  -17.967 -10.764 1.00 94.25 441 A 1 
ATOM 3427 O O   . GLY A 1 441 ? 25.115  -17.495 -11.634 1.00 90.67 441 A 1 
ATOM 3428 N N   . ASP A 1 442 ? 25.390  -18.388 -9.581  1.00 94.58 442 A 1 
ATOM 3429 C CA  . ASP A 1 442 ? 23.985  -18.291 -9.183  1.00 94.50 442 A 1 
ATOM 3430 C C   . ASP A 1 442 ? 23.676  -16.907 -8.590  1.00 95.43 442 A 1 
ATOM 3431 O O   . ASP A 1 442 ? 24.482  -16.337 -7.849  1.00 93.55 442 A 1 
ATOM 3432 C CB  . ASP A 1 442 ? 23.628  -19.399 -8.179  1.00 92.32 442 A 1 
ATOM 3433 C CG  . ASP A 1 442 ? 23.710  -20.823 -8.742  1.00 86.34 442 A 1 
ATOM 3434 O OD1 . ASP A 1 442 ? 23.390  -21.013 -9.937  1.00 79.38 442 A 1 
ATOM 3435 O OD2 . ASP A 1 442 ? 24.043  -21.734 -7.944  1.00 80.37 442 A 1 
ATOM 3436 N N   . THR A 1 443 ? 22.474  -16.385 -8.860  1.00 95.08 443 A 1 
ATOM 3437 C CA  . THR A 1 443 ? 21.941  -15.178 -8.214  1.00 95.31 443 A 1 
ATOM 3438 C C   . THR A 1 443 ? 20.895  -15.586 -7.181  1.00 95.23 443 A 1 
ATOM 3439 O O   . THR A 1 443 ? 19.911  -16.240 -7.518  1.00 92.70 443 A 1 
ATOM 3440 C CB  . THR A 1 443 ? 21.350  -14.195 -9.234  1.00 94.18 443 A 1 
ATOM 3441 O OG1 . THR A 1 443 ? 22.336  -13.847 -10.183 1.00 84.41 443 A 1 
ATOM 3442 C CG2 . THR A 1 443 ? 20.876  -12.892 -8.586  1.00 83.36 443 A 1 
ATOM 3443 N N   . LEU A 1 444 ? 21.112  -15.203 -5.920  1.00 95.77 444 A 1 
ATOM 3444 C CA  . LEU A 1 444 ? 20.205  -15.461 -4.806  1.00 95.50 444 A 1 
ATOM 3445 C C   . LEU A 1 444 ? 19.490  -14.164 -4.415  1.00 96.03 444 A 1 
ATOM 3446 O O   . LEU A 1 444 ? 20.147  -13.156 -4.151  1.00 94.43 444 A 1 
ATOM 3447 C CB  . LEU A 1 444 ? 20.990  -16.040 -3.613  1.00 94.54 444 A 1 
ATOM 3448 C CG  . LEU A 1 444 ? 21.751  -17.351 -3.900  1.00 91.02 444 A 1 
ATOM 3449 C CD1 . LEU A 1 444 ? 22.579  -17.738 -2.673  1.00 84.55 444 A 1 
ATOM 3450 C CD2 . LEU A 1 444 ? 20.805  -18.508 -4.225  1.00 85.73 444 A 1 
ATOM 3451 N N   . GLU A 1 445 ? 18.169  -14.205 -4.329  1.00 95.98 445 A 1 
ATOM 3452 C CA  . GLU A 1 445 ? 17.364  -13.131 -3.742  1.00 95.45 445 A 1 
ATOM 3453 C C   . GLU A 1 445 ? 17.286  -13.328 -2.225  1.00 95.22 445 A 1 
ATOM 3454 O O   . GLU A 1 445 ? 16.809  -14.355 -1.752  1.00 92.81 445 A 1 
ATOM 3455 C CB  . GLU A 1 445 ? 15.970  -13.085 -4.377  1.00 94.36 445 A 1 
ATOM 3456 C CG  . GLU A 1 445 ? 16.042  -12.699 -5.866  1.00 90.67 445 A 1 
ATOM 3457 C CD  . GLU A 1 445 ? 14.665  -12.520 -6.526  1.00 89.71 445 A 1 
ATOM 3458 O OE1 . GLU A 1 445 ? 14.666  -12.158 -7.729  1.00 80.93 445 A 1 
ATOM 3459 O OE2 . GLU A 1 445 ? 13.635  -12.740 -5.853  1.00 82.93 445 A 1 
ATOM 3460 N N   . VAL A 1 446 ? 17.800  -12.366 -1.466  1.00 95.83 446 A 1 
ATOM 3461 C CA  . VAL A 1 446 ? 17.885  -12.443 -0.004  1.00 95.71 446 A 1 
ATOM 3462 C C   . VAL A 1 446 ? 17.175  -11.244 0.611   1.00 95.75 446 A 1 
ATOM 3463 O O   . VAL A 1 446 ? 17.683  -10.121 0.577   1.00 94.28 446 A 1 
ATOM 3464 C CB  . VAL A 1 446 ? 19.349  -12.551 0.463   1.00 94.62 446 A 1 
ATOM 3465 C CG1 . VAL A 1 446 ? 19.458  -12.583 1.994   1.00 90.97 446 A 1 
ATOM 3466 C CG2 . VAL A 1 446 ? 20.003  -13.831 -0.078  1.00 91.19 446 A 1 
ATOM 3467 N N   . ALA A 1 447 ? 16.022  -11.489 1.217   1.00 94.87 447 A 1 
ATOM 3468 C CA  . ALA A 1 447 ? 15.278  -10.504 2.003   1.00 93.72 447 A 1 
ATOM 3469 C C   . ALA A 1 447 ? 15.605  -10.600 3.504   1.00 93.32 447 A 1 
ATOM 3470 O O   . ALA A 1 447 ? 15.560  -9.602  4.223   1.00 90.00 447 A 1 
ATOM 3471 C CB  . ALA A 1 447 ? 13.784  -10.710 1.735   1.00 92.24 447 A 1 
ATOM 3472 N N   . ASN A 1 448 ? 15.964  -11.790 3.988   1.00 93.57 448 A 1 
ATOM 3473 C CA  . ASN A 1 448 ? 16.299  -12.038 5.386   1.00 93.52 448 A 1 
ATOM 3474 C C   . ASN A 1 448 ? 17.827  -12.078 5.600   1.00 94.06 448 A 1 
ATOM 3475 O O   . ASN A 1 448 ? 18.502  -12.938 5.025   1.00 92.76 448 A 1 
ATOM 3476 C CB  . ASN A 1 448 ? 15.603  -13.333 5.836   1.00 91.55 448 A 1 
ATOM 3477 C CG  . ASN A 1 448 ? 15.744  -13.607 7.322   1.00 88.98 448 A 1 
ATOM 3478 O OD1 . ASN A 1 448 ? 16.588  -13.057 8.022   1.00 82.76 448 A 1 
ATOM 3479 N ND2 . ASN A 1 448 ? 14.929  -14.480 7.849   1.00 82.67 448 A 1 
ATOM 3480 N N   . PRO A 1 449 ? 18.401  -11.246 6.489   1.00 93.97 449 A 1 
ATOM 3481 C CA  . PRO A 1 449 ? 19.822  -11.317 6.823   1.00 93.39 449 A 1 
ATOM 3482 C C   . PRO A 1 449 ? 20.281  -12.707 7.297   1.00 93.84 449 A 1 
ATOM 3483 O O   . PRO A 1 449 ? 21.451  -13.054 7.142   1.00 92.16 449 A 1 
ATOM 3484 C CB  . PRO A 1 449 ? 20.033  -10.271 7.925   1.00 91.98 449 A 1 
ATOM 3485 C CG  . PRO A 1 449 ? 18.925  -9.255  7.667   1.00 89.46 449 A 1 
ATOM 3486 C CD  . PRO A 1 449 ? 17.774  -10.123 7.163   1.00 92.22 449 A 1 
ATOM 3487 N N   . SER A 1 450 ? 19.393  -13.509 7.884   1.00 92.87 450 A 1 
ATOM 3488 C CA  . SER A 1 450 ? 19.720  -14.873 8.332   1.00 91.75 450 A 1 
ATOM 3489 C C   . SER A 1 450 ? 20.065  -15.823 7.180   1.00 92.32 450 A 1 
ATOM 3490 O O   . SER A 1 450 ? 20.930  -16.681 7.355   1.00 89.72 450 A 1 
ATOM 3491 C CB  . SER A 1 450 ? 18.581  -15.442 9.181   1.00 89.79 450 A 1 
ATOM 3492 O OG  . SER A 1 450 ? 18.487  -14.672 10.370  1.00 77.78 450 A 1 
ATOM 3493 N N   . GLU A 1 451 ? 19.483  -15.611 6.007   1.00 92.81 451 A 1 
ATOM 3494 C CA  . GLU A 1 451 ? 19.700  -16.409 4.785   1.00 92.76 451 A 1 
ATOM 3495 C C   . GLU A 1 451 ? 20.934  -15.975 3.987   1.00 93.83 451 A 1 
ATOM 3496 O O   . GLU A 1 451 ? 21.276  -16.575 2.971   1.00 91.72 451 A 1 
ATOM 3497 C CB  . GLU A 1 451 ? 18.458  -16.318 3.901   1.00 91.66 451 A 1 
ATOM 3498 C CG  . GLU A 1 451 ? 17.241  -16.925 4.609   1.00 87.00 451 A 1 
ATOM 3499 C CD  . GLU A 1 451 ? 15.962  -16.795 3.780   1.00 83.10 451 A 1 
ATOM 3500 O OE1 . GLU A 1 451 ? 14.983  -17.429 4.233   1.00 73.32 451 A 1 
ATOM 3501 O OE2 . GLU A 1 451 ? 15.994  -16.071 2.762   1.00 74.18 451 A 1 
ATOM 3502 N N   . PHE A 1 452 ? 21.624  -14.948 4.463   1.00 94.38 452 A 1 
ATOM 3503 C CA  . PHE A 1 452 ? 22.823  -14.445 3.807   1.00 94.20 452 A 1 
ATOM 3504 C C   . PHE A 1 452 ? 23.879  -15.558 3.683   1.00 94.40 452 A 1 
ATOM 3505 O O   . PHE A 1 452 ? 24.286  -16.129 4.712   1.00 92.72 452 A 1 
ATOM 3506 C CB  . PHE A 1 452 ? 23.358  -13.245 4.593   1.00 93.29 452 A 1 
ATOM 3507 C CG  . PHE A 1 452 ? 24.334  -12.395 3.813   1.00 93.18 452 A 1 
ATOM 3508 C CD1 . PHE A 1 452 ? 25.694  -12.748 3.740   1.00 89.99 452 A 1 
ATOM 3509 C CD2 . PHE A 1 452 ? 23.880  -11.234 3.161   1.00 90.37 452 A 1 
ATOM 3510 C CE1 . PHE A 1 452 ? 26.597  -11.939 3.028   1.00 88.55 452 A 1 
ATOM 3511 C CE2 . PHE A 1 452 ? 24.784  -10.423 2.456   1.00 88.60 452 A 1 
ATOM 3512 C CZ  . PHE A 1 452 ? 26.142  -10.775 2.392   1.00 89.49 452 A 1 
ATOM 3513 N N   . PRO A 1 453 ? 24.357  -15.863 2.456   1.00 93.96 453 A 1 
ATOM 3514 C CA  . PRO A 1 453 ? 25.290  -16.957 2.211   1.00 92.87 453 A 1 
ATOM 3515 C C   . PRO A 1 453 ? 26.648  -16.715 2.879   1.00 92.68 453 A 1 
ATOM 3516 O O   . PRO A 1 453 ? 26.966  -15.614 3.345   1.00 90.00 453 A 1 
ATOM 3517 C CB  . PRO A 1 453 ? 25.389  -17.081 0.684   1.00 91.87 453 A 1 
ATOM 3518 C CG  . PRO A 1 453 ? 25.060  -15.679 0.192   1.00 91.22 453 A 1 
ATOM 3519 C CD  . PRO A 1 453 ? 24.024  -15.197 1.204   1.00 93.67 453 A 1 
ATOM 3520 N N   . ASP A 1 454 ? 27.474  -17.752 2.941   1.00 92.68 454 A 1 
ATOM 3521 C CA  . ASP A 1 454 ? 28.833  -17.612 3.467   1.00 91.98 454 A 1 
ATOM 3522 C C   . ASP A 1 454 ? 29.592  -16.543 2.662   1.00 92.71 454 A 1 
ATOM 3523 O O   . ASP A 1 454 ? 29.636  -16.640 1.428   1.00 91.25 454 A 1 
ATOM 3524 C CB  . ASP A 1 454 ? 29.561  -18.967 3.440   1.00 89.66 454 A 1 
ATOM 3525 C CG  . ASP A 1 454 ? 30.903  -18.926 4.181   1.00 84.27 454 A 1 
ATOM 3526 O OD1 . ASP A 1 454 ? 31.756  -18.075 3.834   1.00 77.78 454 A 1 
ATOM 3527 O OD2 . ASP A 1 454 ? 31.079  -19.736 5.116   1.00 76.87 454 A 1 
ATOM 3528 N N   . PRO A 1 455 ? 30.221  -15.549 3.317   1.00 92.05 455 A 1 
ATOM 3529 C CA  . PRO A 1 455 ? 30.960  -14.486 2.636   1.00 90.93 455 A 1 
ATOM 3530 C C   . PRO A 1 455 ? 32.020  -14.972 1.642   1.00 92.10 455 A 1 
ATOM 3531 O O   . PRO A 1 455 ? 32.371  -14.241 0.727   1.00 89.52 455 A 1 
ATOM 3532 C CB  . PRO A 1 455 ? 31.615  -13.667 3.752   1.00 88.61 455 A 1 
ATOM 3533 C CG  . PRO A 1 455 ? 30.679  -13.868 4.939   1.00 84.65 455 A 1 
ATOM 3534 C CD  . PRO A 1 455 ? 30.194  -15.301 4.753   1.00 88.60 455 A 1 
ATOM 3535 N N   . THR A 1 456 ? 32.536  -16.190 1.799   1.00 92.26 456 A 1 
ATOM 3536 C CA  . THR A 1 456 ? 33.504  -16.798 0.868   1.00 91.69 456 A 1 
ATOM 3537 C C   . THR A 1 456 ? 32.895  -17.192 -0.481  1.00 92.72 456 A 1 
ATOM 3538 O O   . THR A 1 456 ? 33.633  -17.313 -1.455  1.00 90.36 456 A 1 
ATOM 3539 C CB  . THR A 1 456 ? 34.176  -18.033 1.479   1.00 90.46 456 A 1 
ATOM 3540 O OG1 . THR A 1 456 ? 33.232  -19.012 1.849   1.00 82.24 456 A 1 
ATOM 3541 C CG2 . THR A 1 456 ? 34.999  -17.689 2.724   1.00 79.12 456 A 1 
ATOM 3542 N N   . ARG A 1 457 ? 31.580  -17.380 -0.542  1.00 93.53 457 A 1 
ATOM 3543 C CA  . ARG A 1 457 ? 30.839  -17.720 -1.766  1.00 93.72 457 A 1 
ATOM 3544 C C   . ARG A 1 457 ? 30.258  -16.495 -2.473  1.00 94.87 457 A 1 
ATOM 3545 O O   . ARG A 1 457 ? 29.725  -16.641 -3.561  1.00 92.53 457 A 1 
ATOM 3546 C CB  . ARG A 1 457 ? 29.724  -18.729 -1.451  1.00 92.07 457 A 1 
ATOM 3547 C CG  . ARG A 1 457 ? 30.272  -20.083 -0.977  1.00 82.78 457 A 1 
ATOM 3548 C CD  . ARG A 1 457 ? 29.131  -21.100 -0.775  1.00 82.14 457 A 1 
ATOM 3549 N NE  . ARG A 1 457 ? 28.496  -21.484 -2.049  1.00 74.01 457 A 1 
ATOM 3550 C CZ  . ARG A 1 457 ? 27.272  -21.956 -2.230  1.00 69.00 457 A 1 
ATOM 3551 N NH1 . ARG A 1 457 ? 26.450  -22.173 -1.245  1.00 63.44 457 A 1 
ATOM 3552 N NH2 . ARG A 1 457 ? 26.852  -22.208 -3.440  1.00 58.32 457 A 1 
ATOM 3553 N N   . VAL A 1 458 ? 30.328  -15.320 -1.864  1.00 93.62 458 A 1 
ATOM 3554 C CA  . VAL A 1 458 ? 29.768  -14.081 -2.415  1.00 93.84 458 A 1 
ATOM 3555 C C   . VAL A 1 458 ? 30.785  -13.428 -3.348  1.00 94.27 458 A 1 
ATOM 3556 O O   . VAL A 1 458 ? 31.897  -13.115 -2.923  1.00 92.32 458 A 1 
ATOM 3557 C CB  . VAL A 1 458 ? 29.342  -13.129 -1.284  1.00 92.69 458 A 1 
ATOM 3558 C CG1 . VAL A 1 458 ? 28.774  -11.817 -1.836  1.00 89.22 458 A 1 
ATOM 3559 C CG2 . VAL A 1 458 ? 28.270  -13.770 -0.396  1.00 88.90 458 A 1 
ATOM 3560 N N   . ASP A 1 459 ? 30.401  -13.185 -4.598  1.00 94.67 459 A 1 
ATOM 3561 C CA  . ASP A 1 459 ? 31.180  -12.399 -5.556  1.00 94.48 459 A 1 
ATOM 3562 C C   . ASP A 1 459 ? 30.762  -10.921 -5.498  1.00 94.86 459 A 1 
ATOM 3563 O O   . ASP A 1 459 ? 31.553  -10.047 -5.132  1.00 92.14 459 A 1 
ATOM 3564 C CB  . ASP A 1 459 ? 31.019  -12.990 -6.972  1.00 93.40 459 A 1 
ATOM 3565 C CG  . ASP A 1 459 ? 31.845  -12.221 -8.007  1.00 90.58 459 A 1 
ATOM 3566 O OD1 . ASP A 1 459 ? 33.027  -11.936 -7.713  1.00 81.74 459 A 1 
ATOM 3567 O OD2 . ASP A 1 459 ? 31.288  -11.894 -9.077  1.00 82.87 459 A 1 
ATOM 3568 N N   . THR A 1 460 ? 29.493  -10.629 -5.787  1.00 95.28 460 A 1 
ATOM 3569 C CA  . THR A 1 460 ? 28.941  -9.270  -5.752  1.00 95.41 460 A 1 
ATOM 3570 C C   . THR A 1 460 ? 27.562  -9.235  -5.104  1.00 95.82 460 A 1 
ATOM 3571 O O   . THR A 1 460 ? 26.809  -10.203 -5.167  1.00 94.31 460 A 1 
ATOM 3572 C CB  . THR A 1 460 ? 28.905  -8.614  -7.143  1.00 94.26 460 A 1 
ATOM 3573 O OG1 . THR A 1 460 ? 28.134  -9.332  -8.081  1.00 87.38 460 A 1 
ATOM 3574 C CG2 . THR A 1 460 ? 30.295  -8.457  -7.753  1.00 86.07 460 A 1 
ATOM 3575 N N   . ILE A 1 461 ? 27.244  -8.101  -4.476  1.00 96.47 461 A 1 
ATOM 3576 C CA  . ILE A 1 461 ? 25.938  -7.847  -3.869  1.00 96.68 461 A 1 
ATOM 3577 C C   . ILE A 1 461 ? 25.350  -6.615  -4.541  1.00 96.93 461 A 1 
ATOM 3578 O O   . ILE A 1 461 ? 26.032  -5.594  -4.660  1.00 95.76 461 A 1 
ATOM 3579 C CB  . ILE A 1 461 ? 26.042  -7.656  -2.342  1.00 95.89 461 A 1 
ATOM 3580 C CG1 . ILE A 1 461 ? 26.782  -8.834  -1.666  1.00 92.30 461 A 1 
ATOM 3581 C CG2 . ILE A 1 461 ? 24.635  -7.483  -1.737  1.00 92.51 461 A 1 
ATOM 3582 C CD1 . ILE A 1 461 ? 27.166  -8.551  -0.213  1.00 88.35 461 A 1 
ATOM 3583 N N   . GLU A 1 462 ? 24.103  -6.714  -4.951  1.00 97.04 462 A 1 
ATOM 3584 C CA  . GLU A 1 462 ? 23.329  -5.629  -5.539  1.00 96.93 462 A 1 
ATOM 3585 C C   . GLU A 1 462 ? 22.163  -5.282  -4.614  1.00 96.96 462 A 1 
ATOM 3586 O O   . GLU A 1 462 ? 21.504  -6.164  -4.063  1.00 95.75 462 A 1 
ATOM 3587 C CB  . GLU A 1 462 ? 22.877  -5.994  -6.966  1.00 96.16 462 A 1 
ATOM 3588 C CG  . GLU A 1 462 ? 24.085  -6.334  -7.859  1.00 93.78 462 A 1 
ATOM 3589 C CD  . GLU A 1 462 ? 23.751  -6.791  -9.285  1.00 93.37 462 A 1 
ATOM 3590 O OE1 . GLU A 1 462 ? 24.739  -6.951  -10.054 1.00 84.05 462 A 1 
ATOM 3591 O OE2 . GLU A 1 462 ? 22.570  -7.027  -9.593  1.00 85.48 462 A 1 
ATOM 3592 N N   . GLU A 1 463 ? 21.937  -3.989  -4.408  1.00 96.96 463 A 1 
ATOM 3593 C CA  . GLU A 1 463 ? 20.806  -3.467  -3.641  1.00 96.56 463 A 1 
ATOM 3594 C C   . GLU A 1 463 ? 19.909  -2.605  -4.539  1.00 97.03 463 A 1 
ATOM 3595 O O   . GLU A 1 463 ? 20.402  -2.008  -5.506  1.00 96.16 463 A 1 
ATOM 3596 C CB  . GLU A 1 463 ? 21.280  -2.727  -2.371  1.00 93.91 463 A 1 
ATOM 3597 C CG  . GLU A 1 463 ? 22.037  -1.421  -2.630  1.00 90.46 463 A 1 
ATOM 3598 C CD  . GLU A 1 463 ? 22.556  -0.751  -1.345  1.00 94.17 463 A 1 
ATOM 3599 O OE1 . GLU A 1 463 ? 23.655  -0.153  -1.379  1.00 88.92 463 A 1 
ATOM 3600 O OE2 . GLU A 1 463 ? 21.907  -0.783  -0.278  1.00 90.18 463 A 1 
ATOM 3601 N N   . PRO A 1 464 ? 18.595  -2.523  -4.254  1.00 97.20 464 A 1 
ATOM 3602 C CA  . PRO A 1 464 ? 17.685  -1.696  -5.025  1.00 96.97 464 A 1 
ATOM 3603 C C   . PRO A 1 464 ? 17.951  -0.213  -4.754  1.00 97.21 464 A 1 
ATOM 3604 O O   . PRO A 1 464 ? 17.996  0.231   -3.601  1.00 96.35 464 A 1 
ATOM 3605 C CB  . PRO A 1 464 ? 16.278  -2.130  -4.601  1.00 96.03 464 A 1 
ATOM 3606 C CG  . PRO A 1 464 ? 16.481  -2.643  -3.175  1.00 94.57 464 A 1 
ATOM 3607 C CD  . PRO A 1 464 ? 17.885  -3.223  -3.196  1.00 96.17 464 A 1 
ATOM 3608 N N   . PHE A 1 465 ? 18.091  0.557   -5.820  1.00 97.11 465 A 1 
ATOM 3609 C CA  . PHE A 1 465 ? 18.145  2.012   -5.804  1.00 97.09 465 A 1 
ATOM 3610 C C   . PHE A 1 465 ? 16.806  2.592   -6.244  1.00 96.90 465 A 1 
ATOM 3611 O O   . PHE A 1 465 ? 16.106  2.027   -7.085  1.00 95.27 465 A 1 
ATOM 3612 C CB  . PHE A 1 465 ? 19.295  2.531   -6.676  1.00 96.58 465 A 1 
ATOM 3613 C CG  . PHE A 1 465 ? 20.619  2.637   -5.947  1.00 96.61 465 A 1 
ATOM 3614 C CD1 . PHE A 1 465 ? 21.208  3.902   -5.735  1.00 92.81 465 A 1 
ATOM 3615 C CD2 . PHE A 1 465 ? 21.264  1.488   -5.466  1.00 93.30 465 A 1 
ATOM 3616 C CE1 . PHE A 1 465 ? 22.434  4.010   -5.057  1.00 92.12 465 A 1 
ATOM 3617 C CE2 . PHE A 1 465 ? 22.484  1.598   -4.778  1.00 92.18 465 A 1 
ATOM 3618 C CZ  . PHE A 1 465 ? 23.071  2.858   -4.577  1.00 94.81 465 A 1 
ATOM 3619 N N   . VAL A 1 466 ? 16.487  3.748   -5.694  1.00 96.57 466 A 1 
ATOM 3620 C CA  . VAL A 1 466 ? 15.293  4.512   -6.042  1.00 96.18 466 A 1 
ATOM 3621 C C   . VAL A 1 466 ? 15.679  5.898   -6.525  1.00 96.73 466 A 1 
ATOM 3622 O O   . VAL A 1 466 ? 16.658  6.492   -6.065  1.00 96.24 466 A 1 
ATOM 3623 C CB  . VAL A 1 466 ? 14.284  4.585   -4.884  1.00 94.62 466 A 1 
ATOM 3624 C CG1 . VAL A 1 466 ? 13.863  3.193   -4.409  1.00 91.46 466 A 1 
ATOM 3625 C CG2 . VAL A 1 466 ? 14.820  5.358   -3.686  1.00 91.07 466 A 1 
ATOM 3626 N N   . LYS A 1 467 ? 14.876  6.417   -7.442  1.00 96.01 467 A 1 
ATOM 3627 C CA  . LYS A 1 467 ? 14.875  7.823   -7.817  1.00 95.87 467 A 1 
ATOM 3628 C C   . LYS A 1 467 ? 14.021  8.567   -6.798  1.00 95.74 467 A 1 
ATOM 3629 O O   . LYS A 1 467 ? 12.797  8.479   -6.837  1.00 94.46 467 A 1 
ATOM 3630 C CB  . LYS A 1 467 ? 14.358  7.956   -9.249  1.00 95.04 467 A 1 
ATOM 3631 C CG  . LYS A 1 467 ? 14.461  9.399   -9.742  1.00 92.55 467 A 1 
ATOM 3632 C CD  . LYS A 1 467 ? 13.796  9.520   -11.113 1.00 89.16 467 A 1 
ATOM 3633 C CE  . LYS A 1 467 ? 13.792  10.977  -11.562 1.00 80.69 467 A 1 
ATOM 3634 N NZ  . LYS A 1 467 ? 12.809  11.195  -12.651 1.00 74.41 467 A 1 
ATOM 3635 N N   . ALA A 1 468 ? 14.669  9.262   -5.879  1.00 95.83 468 A 1 
ATOM 3636 C CA  . ALA A 1 468 ? 14.039  10.066  -4.846  1.00 95.77 468 A 1 
ATOM 3637 C C   . ALA A 1 468 ? 13.841  11.501  -5.340  1.00 95.93 468 A 1 
ATOM 3638 O O   . ALA A 1 468 ? 14.801  12.131  -5.794  1.00 94.99 468 A 1 
ATOM 3639 C CB  . ALA A 1 468 ? 14.928  10.008  -3.603  1.00 95.24 468 A 1 
ATOM 3640 N N   . GLN A 1 469 ? 12.631  12.019  -5.224  1.00 95.49 469 A 1 
ATOM 3641 C CA  . GLN A 1 469 ? 12.278  13.401  -5.526  1.00 94.98 469 A 1 
ATOM 3642 C C   . GLN A 1 469 ? 11.880  14.101  -4.226  1.00 95.30 469 A 1 
ATOM 3643 O O   . GLN A 1 469 ? 10.971  13.657  -3.523  1.00 94.16 469 A 1 
ATOM 3644 C CB  . GLN A 1 469 ? 11.151  13.461  -6.565  1.00 93.29 469 A 1 
ATOM 3645 C CG  . GLN A 1 469 ? 11.501  12.722  -7.865  1.00 84.10 469 A 1 
ATOM 3646 C CD  . GLN A 1 469 ? 10.488  12.952  -8.977  1.00 83.45 469 A 1 
ATOM 3647 O OE1 . GLN A 1 469 ? 9.884   13.995  -9.108  1.00 75.58 469 A 1 
ATOM 3648 N NE2 . GLN A 1 469 ? 10.296  12.008  -9.872  1.00 71.56 469 A 1 
ATOM 3649 N N   . ILE A 1 470 ? 12.589  15.172  -3.889  1.00 95.03 470 A 1 
ATOM 3650 C CA  . ILE A 1 470 ? 12.378  15.919  -2.651  1.00 95.45 470 A 1 
ATOM 3651 C C   . ILE A 1 470 ? 12.075  17.371  -3.017  1.00 95.23 470 A 1 
ATOM 3652 O O   . ILE A 1 470 ? 12.963  18.099  -3.464  1.00 93.68 470 A 1 
ATOM 3653 C CB  . ILE A 1 470 ? 13.592  15.806  -1.701  1.00 95.65 470 A 1 
ATOM 3654 C CG1 . ILE A 1 470 ? 14.002  14.334  -1.452  1.00 94.41 470 A 1 
ATOM 3655 C CG2 . ILE A 1 470 ? 13.246  16.505  -0.376  1.00 94.10 470 A 1 
ATOM 3656 C CD1 . ILE A 1 470 ? 15.312  14.161  -0.679  1.00 91.05 470 A 1 
ATOM 3657 N N   . MET A 1 471 ? 10.834  17.786  -2.801  1.00 94.87 471 A 1 
ATOM 3658 C CA  . MET A 1 471 ? 10.444  19.189  -2.943  1.00 94.23 471 A 1 
ATOM 3659 C C   . MET A 1 471 ? 10.554  19.893  -1.603  1.00 94.58 471 A 1 
ATOM 3660 O O   . MET A 1 471 ? 10.028  19.410  -0.596  1.00 93.16 471 A 1 
ATOM 3661 C CB  . MET A 1 471 ? 9.034   19.336  -3.502  1.00 92.69 471 A 1 
ATOM 3662 C CG  . MET A 1 471 ? 8.947   18.789  -4.914  1.00 85.19 471 A 1 
ATOM 3663 S SD  . MET A 1 471 ? 7.327   19.035  -5.669  1.00 81.72 471 A 1 
ATOM 3664 C CE  . MET A 1 471 ? 7.717   18.284  -7.259  1.00 71.18 471 A 1 
ATOM 3665 N N   . VAL A 1 472 ? 11.236  21.021  -1.582  1.00 94.69 472 A 1 
ATOM 3666 C CA  . VAL A 1 472 ? 11.541  21.724  -0.337  1.00 94.78 472 A 1 
ATOM 3667 C C   . VAL A 1 472 ? 11.730  23.228  -0.578  1.00 94.84 472 A 1 
ATOM 3668 O O   . VAL A 1 472 ? 12.228  23.613  -1.641  1.00 93.31 472 A 1 
ATOM 3669 C CB  . VAL A 1 472 ? 12.772  21.060  0.314   1.00 93.56 472 A 1 
ATOM 3670 C CG1 . VAL A 1 472 ? 14.079  21.266  -0.468  1.00 86.49 472 A 1 
ATOM 3671 C CG2 . VAL A 1 472 ? 12.972  21.523  1.752   1.00 86.85 472 A 1 
ATOM 3672 N N   . PRO A 1 473 ? 11.371  24.093  0.381   1.00 93.65 473 A 1 
ATOM 3673 C CA  . PRO A 1 473 ? 11.735  25.504  0.325   1.00 92.48 473 A 1 
ATOM 3674 C C   . PRO A 1 473 ? 13.253  25.708  0.255   1.00 93.69 473 A 1 
ATOM 3675 O O   . PRO A 1 473 ? 14.014  24.980  0.898   1.00 93.02 473 A 1 
ATOM 3676 C CB  . PRO A 1 473 ? 11.145  26.141  1.585   1.00 91.13 473 A 1 
ATOM 3677 C CG  . PRO A 1 473 ? 9.993   25.211  1.950   1.00 88.84 473 A 1 
ATOM 3678 C CD  . PRO A 1 473 ? 10.514  23.840  1.527   1.00 91.22 473 A 1 
ATOM 3679 N N   . GLN A 1 474 ? 13.692  26.735  -0.473  1.00 94.93 474 A 1 
ATOM 3680 C CA  . GLN A 1 474 ? 15.111  27.004  -0.737  1.00 94.45 474 A 1 
ATOM 3681 C C   . GLN A 1 474 ? 15.970  27.067  0.541   1.00 94.78 474 A 1 
ATOM 3682 O O   . GLN A 1 474 ? 17.102  26.578  0.552   1.00 92.56 474 A 1 
ATOM 3683 C CB  . GLN A 1 474 ? 15.205  28.313  -1.537  1.00 92.33 474 A 1 
ATOM 3684 C CG  . GLN A 1 474 ? 16.618  28.552  -2.089  1.00 81.74 474 A 1 
ATOM 3685 C CD  . GLN A 1 474 ? 16.728  29.832  -2.915  1.00 77.79 474 A 1 
ATOM 3686 O OE1 . GLN A 1 474 ? 15.878  30.688  -2.931  1.00 70.11 474 A 1 
ATOM 3687 N NE2 . GLN A 1 474 ? 17.816  30.032  -3.619  1.00 66.42 474 A 1 
ATOM 3688 N N   . ASP A 1 475 ? 15.423  27.571  1.644   1.00 94.48 475 A 1 
ATOM 3689 C CA  . ASP A 1 475 ? 16.101  27.684  2.946   1.00 94.42 475 A 1 
ATOM 3690 C C   . ASP A 1 475 ? 16.556  26.334  3.532   1.00 95.13 475 A 1 
ATOM 3691 O O   . ASP A 1 475 ? 17.508  26.276  4.313   1.00 92.30 475 A 1 
ATOM 3692 C CB  . ASP A 1 475 ? 15.147  28.355  3.948   1.00 93.08 475 A 1 
ATOM 3693 C CG  . ASP A 1 475 ? 14.872  29.834  3.668   1.00 88.86 475 A 1 
ATOM 3694 O OD1 . ASP A 1 475 ? 15.717  30.480  3.010   1.00 81.37 475 A 1 
ATOM 3695 O OD2 . ASP A 1 475 ? 13.847  30.319  4.195   1.00 83.18 475 A 1 
ATOM 3696 N N   . TYR A 1 476 ? 15.876  25.241  3.177   1.00 94.72 476 A 1 
ATOM 3697 C CA  . TYR A 1 476 ? 16.137  23.908  3.731   1.00 94.73 476 A 1 
ATOM 3698 C C   . TYR A 1 476 ? 16.895  22.984  2.774   1.00 95.78 476 A 1 
ATOM 3699 O O   . TYR A 1 476 ? 17.241  21.865  3.161   1.00 94.19 476 A 1 
ATOM 3700 C CB  . TYR A 1 476 ? 14.824  23.280  4.204   1.00 93.89 476 A 1 
ATOM 3701 C CG  . TYR A 1 476 ? 14.094  24.072  5.271   1.00 93.62 476 A 1 
ATOM 3702 C CD1 . TYR A 1 476 ? 14.583  24.107  6.590   1.00 89.38 476 A 1 
ATOM 3703 C CD2 . TYR A 1 476 ? 12.927  24.776  4.935   1.00 91.39 476 A 1 
ATOM 3704 C CE1 . TYR A 1 476 ? 13.907  24.855  7.571   1.00 89.30 476 A 1 
ATOM 3705 C CE2 . TYR A 1 476 ? 12.249  25.529  5.911   1.00 89.42 476 A 1 
ATOM 3706 C CZ  . TYR A 1 476 ? 12.740  25.572  7.230   1.00 90.63 476 A 1 
ATOM 3707 O OH  . TYR A 1 476 ? 12.093  26.314  8.164   1.00 87.61 476 A 1 
ATOM 3708 N N   . VAL A 1 477 ? 17.202  23.427  1.559   1.00 95.16 477 A 1 
ATOM 3709 C CA  . VAL A 1 477 ? 17.915  22.622  0.549   1.00 95.36 477 A 1 
ATOM 3710 C C   . VAL A 1 477 ? 19.234  22.072  1.099   1.00 95.76 477 A 1 
ATOM 3711 O O   . VAL A 1 477 ? 19.529  20.889  0.939   1.00 94.51 477 A 1 
ATOM 3712 C CB  . VAL A 1 477 ? 18.163  23.451  -0.724  1.00 94.19 477 A 1 
ATOM 3713 C CG1 . VAL A 1 477 ? 19.068  22.729  -1.724  1.00 88.63 477 A 1 
ATOM 3714 C CG2 . VAL A 1 477 ? 16.845  23.757  -1.436  1.00 89.15 477 A 1 
ATOM 3715 N N   . GLY A 1 478 ? 20.013  22.888  1.812   1.00 95.95 478 A 1 
ATOM 3716 C CA  . GLY A 1 478 ? 21.288  22.456  2.398   1.00 95.38 478 A 1 
ATOM 3717 C C   . GLY A 1 478 ? 21.132  21.294  3.383   1.00 95.68 478 A 1 
ATOM 3718 O O   . GLY A 1 478 ? 21.890  20.327  3.312   1.00 94.54 478 A 1 
ATOM 3719 N N   . ALA A 1 479 ? 20.117  21.343  4.249   1.00 95.67 479 A 1 
ATOM 3720 C CA  . ALA A 1 479 ? 19.832  20.277  5.213   1.00 95.21 479 A 1 
ATOM 3721 C C   . ALA A 1 479 ? 19.389  18.976  4.522   1.00 95.74 479 A 1 
ATOM 3722 O O   . ALA A 1 479 ? 19.807  17.885  4.912   1.00 94.38 479 A 1 
ATOM 3723 C CB  . ALA A 1 479 ? 18.764  20.788  6.190   1.00 94.46 479 A 1 
ATOM 3724 N N   . VAL A 1 480 ? 18.586  19.089  3.464   1.00 95.87 480 A 1 
ATOM 3725 C CA  . VAL A 1 480 ? 18.164  17.942  2.646   1.00 95.85 480 A 1 
ATOM 3726 C C   . VAL A 1 480 ? 19.355  17.308  1.930   1.00 96.10 480 A 1 
ATOM 3727 O O   . VAL A 1 480 ? 19.504  16.090  1.951   1.00 94.97 480 A 1 
ATOM 3728 C CB  . VAL A 1 480 ? 17.080  18.368  1.641   1.00 95.07 480 A 1 
ATOM 3729 C CG1 . VAL A 1 480 ? 16.746  17.262  0.638   1.00 91.63 480 A 1 
ATOM 3730 C CG2 . VAL A 1 480 ? 15.796  18.735  2.386   1.00 91.91 480 A 1 
ATOM 3731 N N   . MET A 1 481 ? 20.231  18.113  1.339   1.00 96.77 481 A 1 
ATOM 3732 C CA  . MET A 1 481 ? 21.431  17.616  0.661   1.00 96.32 481 A 1 
ATOM 3733 C C   . MET A 1 481 ? 22.374  16.899  1.625   1.00 95.99 481 A 1 
ATOM 3734 O O   . MET A 1 481 ? 22.885  15.831  1.296   1.00 94.87 481 A 1 
ATOM 3735 C CB  . MET A 1 481 ? 22.170  18.766  -0.029  1.00 95.85 481 A 1 
ATOM 3736 C CG  . MET A 1 481 ? 21.424  19.307  -1.252  1.00 93.54 481 A 1 
ATOM 3737 S SD  . MET A 1 481 ? 22.347  20.583  -2.153  1.00 91.03 481 A 1 
ATOM 3738 C CE  . MET A 1 481 ? 23.480  19.531  -3.106  1.00 79.42 481 A 1 
ATOM 3739 N N   . GLU A 1 482 ? 22.588  17.444  2.823   1.00 95.58 482 A 1 
ATOM 3740 C CA  . GLU A 1 482 ? 23.409  16.799  3.853   1.00 94.72 482 A 1 
ATOM 3741 C C   . GLU A 1 482 ? 22.815  15.450  4.286   1.00 94.12 482 A 1 
ATOM 3742 O O   . GLU A 1 482 ? 23.532  14.445  4.345   1.00 92.26 482 A 1 
ATOM 3743 C CB  . GLU A 1 482 ? 23.564  17.751  5.048   1.00 94.34 482 A 1 
ATOM 3744 C CG  . GLU A 1 482 ? 24.527  17.181  6.104   1.00 85.34 482 A 1 
ATOM 3745 C CD  . GLU A 1 482 ? 24.745  18.099  7.315   1.00 81.50 482 A 1 
ATOM 3746 O OE1 . GLU A 1 482 ? 25.464  17.641  8.236   1.00 72.21 482 A 1 
ATOM 3747 O OE2 . GLU A 1 482 ? 24.230  19.237  7.323   1.00 74.25 482 A 1 
ATOM 3748 N N   . LEU A 1 483 ? 21.506  15.400  4.525   1.00 94.62 483 A 1 
ATOM 3749 C CA  . LEU A 1 483 ? 20.809  14.165  4.886   1.00 94.06 483 A 1 
ATOM 3750 C C   . LEU A 1 483 ? 20.919  13.110  3.777   1.00 94.58 483 A 1 
ATOM 3751 O O   . LEU A 1 483 ? 21.288  11.968  4.057   1.00 93.55 483 A 1 
ATOM 3752 C CB  . LEU A 1 483 ? 19.339  14.492  5.213   1.00 93.62 483 A 1 
ATOM 3753 C CG  . LEU A 1 483 ? 18.490  13.259  5.567   1.00 92.82 483 A 1 
ATOM 3754 C CD1 . LEU A 1 483 ? 18.983  12.557  6.835   1.00 89.69 483 A 1 
ATOM 3755 C CD2 . LEU A 1 483 ? 17.037  13.674  5.779   1.00 89.96 483 A 1 
ATOM 3756 N N   . ALA A 1 484 ? 20.641  13.482  2.526   1.00 95.32 484 A 1 
ATOM 3757 C CA  . ALA A 1 484 ? 20.687  12.570  1.386   1.00 95.20 484 A 1 
ATOM 3758 C C   . ALA A 1 484 ? 22.103  12.017  1.148   1.00 94.91 484 A 1 
ATOM 3759 O O   . ALA A 1 484 ? 22.274  10.811  0.970   1.00 93.54 484 A 1 
ATOM 3760 C CB  . ALA A 1 484 ? 20.131  13.301  0.160   1.00 95.41 484 A 1 
ATOM 3761 N N   . GLN A 1 485 ? 23.137  12.857  1.241   1.00 95.67 485 A 1 
ATOM 3762 C CA  . GLN A 1 485 ? 24.535  12.422  1.113   1.00 94.67 485 A 1 
ATOM 3763 C C   . GLN A 1 485 ? 24.960  11.484  2.251   1.00 94.23 485 A 1 
ATOM 3764 O O   . GLN A 1 485 ? 25.586  10.456  1.998   1.00 91.86 485 A 1 
ATOM 3765 C CB  . GLN A 1 485 ? 25.458  13.644  1.075   1.00 93.02 485 A 1 
ATOM 3766 C CG  . GLN A 1 485 ? 25.375  14.386  -0.265  1.00 79.50 485 A 1 
ATOM 3767 C CD  . GLN A 1 485 ? 26.249  15.636  -0.299  1.00 77.30 485 A 1 
ATOM 3768 O OE1 . GLN A 1 485 ? 27.030  15.940  0.590   1.00 70.03 485 A 1 
ATOM 3769 N NE2 . GLN A 1 485 ? 26.168  16.411  -1.353  1.00 66.88 485 A 1 
ATOM 3770 N N   . ARG A 1 486 ? 24.584  11.781  3.492   1.00 93.71 486 A 1 
ATOM 3771 C CA  . ARG A 1 486 ? 24.851  10.901  4.645   1.00 92.61 486 A 1 
ATOM 3772 C C   . ARG A 1 486 ? 24.190  9.529   4.483   1.00 93.03 486 A 1 
ATOM 3773 O O   . ARG A 1 486 ? 24.702  8.531   4.986   1.00 90.86 486 A 1 
ATOM 3774 C CB  . ARG A 1 486 ? 24.393  11.608  5.933   1.00 91.08 486 A 1 
ATOM 3775 C CG  . ARG A 1 486 ? 24.781  10.837  7.208   1.00 80.03 486 A 1 
ATOM 3776 C CD  . ARG A 1 486 ? 24.385  11.613  8.463   1.00 75.97 486 A 1 
ATOM 3777 N NE  . ARG A 1 486 ? 24.705  10.857  9.696   1.00 66.94 486 A 1 
ATOM 3778 C CZ  . ARG A 1 486 ? 24.417  11.216  10.942  1.00 59.87 486 A 1 
ATOM 3779 N NH1 . ARG A 1 486 ? 23.809  12.333  11.221  1.00 54.52 486 A 1 
ATOM 3780 N NH2 . ARG A 1 486 ? 24.731  10.444  11.946  1.00 52.29 486 A 1 
ATOM 3781 N N   . LYS A 1 487 ? 23.084  9.474   3.748   1.00 93.62 487 A 1 
ATOM 3782 C CA  . LYS A 1 487 ? 22.331  8.268   3.389   1.00 93.89 487 A 1 
ATOM 3783 C C   . LYS A 1 487 ? 22.749  7.657   2.040   1.00 95.19 487 A 1 
ATOM 3784 O O   . LYS A 1 487 ? 21.992  6.909   1.448   1.00 93.73 487 A 1 
ATOM 3785 C CB  . LYS A 1 487 ? 20.834  8.599   3.476   1.00 92.66 487 A 1 
ATOM 3786 C CG  . LYS A 1 487 ? 20.340  8.873   4.908   1.00 90.31 487 A 1 
ATOM 3787 C CD  . LYS A 1 487 ? 20.338  7.595   5.747   1.00 86.85 487 A 1 
ATOM 3788 C CE  . LYS A 1 487 ? 19.547  7.770   7.048   1.00 85.06 487 A 1 
ATOM 3789 N NZ  . LYS A 1 487 ? 19.156  6.449   7.593   1.00 79.34 487 A 1 
ATOM 3790 N N   . ARG A 1 488 ? 23.966  7.947   1.568   1.00 94.67 488 A 1 
ATOM 3791 C CA  . ARG A 1 488 ? 24.570  7.418   0.330   1.00 95.18 488 A 1 
ATOM 3792 C C   . ARG A 1 488 ? 23.814  7.797   -0.947  1.00 96.31 488 A 1 
ATOM 3793 O O   . ARG A 1 488 ? 23.863  7.053   -1.930  1.00 95.36 488 A 1 
ATOM 3794 C CB  . ARG A 1 488 ? 24.784  5.887   0.425   1.00 94.44 488 A 1 
ATOM 3795 C CG  . ARG A 1 488 ? 25.572  5.429   1.656   1.00 92.90 488 A 1 
ATOM 3796 C CD  . ARG A 1 488 ? 25.821  3.915   1.603   1.00 91.86 488 A 1 
ATOM 3797 N NE  . ARG A 1 488 ? 24.584  3.119   1.766   1.00 89.51 488 A 1 
ATOM 3798 C CZ  . ARG A 1 488 ? 24.129  2.140   0.993   1.00 89.65 488 A 1 
ATOM 3799 N NH1 . ARG A 1 488 ? 24.692  1.778   -0.122  1.00 82.01 488 A 1 
ATOM 3800 N NH2 . ARG A 1 488 ? 23.074  1.485   1.334   1.00 83.32 488 A 1 
ATOM 3801 N N   . GLY A 1 489 ? 23.112  8.917   -0.938  1.00 95.04 489 A 1 
ATOM 3802 C CA  . GLY A 1 489 ? 22.422  9.424   -2.118  1.00 95.30 489 A 1 
ATOM 3803 C C   . GLY A 1 489 ? 23.387  10.064  -3.116  1.00 95.99 489 A 1 
ATOM 3804 O O   . GLY A 1 489 ? 24.170  10.944  -2.748  1.00 94.77 489 A 1 
ATOM 3805 N N   . ASP A 1 490 ? 23.275  9.662   -4.377  1.00 96.51 490 A 1 
ATOM 3806 C CA  . ASP A 1 490 ? 23.955  10.281  -5.511  1.00 96.77 490 A 1 
ATOM 3807 C C   . ASP A 1 490 ? 23.083  11.417  -6.055  1.00 97.16 490 A 1 
ATOM 3808 O O   . ASP A 1 490 ? 21.947  11.194  -6.482  1.00 95.36 490 A 1 
ATOM 3809 C CB  . ASP A 1 490 ? 24.234  9.247   -6.608  1.00 95.40 490 A 1 
ATOM 3810 C CG  . ASP A 1 490 ? 25.229  8.149   -6.221  1.00 90.32 490 A 1 
ATOM 3811 O OD1 . ASP A 1 490 ? 26.185  8.449   -5.475  1.00 82.49 490 A 1 
ATOM 3812 O OD2 . ASP A 1 490 ? 25.048  7.022   -6.743  1.00 84.11 490 A 1 
ATOM 3813 N N   . PHE A 1 491 ? 23.615  12.629  -6.051  1.00 96.65 491 A 1 
ATOM 3814 C CA  . PHE A 1 491 ? 22.923  13.796  -6.593  1.00 96.53 491 A 1 
ATOM 3815 C C   . PHE A 1 491 ? 22.775  13.686  -8.116  1.00 96.68 491 A 1 
ATOM 3816 O O   . PHE A 1 491 ? 23.762  13.471  -8.825  1.00 95.67 491 A 1 
ATOM 3817 C CB  . PHE A 1 491 ? 23.685  15.065  -6.202  1.00 95.92 491 A 1 
ATOM 3818 C CG  . PHE A 1 491 ? 23.097  16.329  -6.799  1.00 95.69 491 A 1 
ATOM 3819 C CD1 . PHE A 1 491 ? 23.671  16.897  -7.953  1.00 92.67 491 A 1 
ATOM 3820 C CD2 . PHE A 1 491 ? 21.966  16.922  -6.219  1.00 94.00 491 A 1 
ATOM 3821 C CE1 . PHE A 1 491 ? 23.120  18.059  -8.514  1.00 92.89 491 A 1 
ATOM 3822 C CE2 . PHE A 1 491 ? 21.417  18.089  -6.781  1.00 92.55 491 A 1 
ATOM 3823 C CZ  . PHE A 1 491 ? 21.998  18.661  -7.926  1.00 94.09 491 A 1 
ATOM 3824 N N   . VAL A 1 492 ? 21.553  13.865  -8.626  1.00 96.43 492 A 1 
ATOM 3825 C CA  . VAL A 1 492 ? 21.247  13.824  -10.062 1.00 96.13 492 A 1 
ATOM 3826 C C   . VAL A 1 492 ? 21.070  15.238  -10.609 1.00 96.36 492 A 1 
ATOM 3827 O O   . VAL A 1 492 ? 21.819  15.656  -11.484 1.00 93.87 492 A 1 
ATOM 3828 C CB  . VAL A 1 492 ? 20.001  12.961  -10.352 1.00 95.29 492 A 1 
ATOM 3829 C CG1 . VAL A 1 492 ? 19.694  12.897  -11.854 1.00 90.76 492 A 1 
ATOM 3830 C CG2 . VAL A 1 492 ? 20.199  11.524  -9.855  1.00 90.68 492 A 1 
ATOM 3831 N N   . THR A 1 493 ? 20.080  15.962  -10.103 1.00 96.20 493 A 1 
ATOM 3832 C CA  . THR A 1 493 ? 19.771  17.323  -10.554 1.00 96.09 493 A 1 
ATOM 3833 C C   . THR A 1 493 ? 18.997  18.086  -9.480  1.00 96.19 493 A 1 
ATOM 3834 O O   . THR A 1 493 ? 18.506  17.507  -8.507  1.00 94.57 493 A 1 
ATOM 3835 C CB  . THR A 1 493 ? 19.011  17.318  -11.901 1.00 94.45 493 A 1 
ATOM 3836 O OG1 . THR A 1 493 ? 18.903  18.637  -12.390 1.00 86.44 493 A 1 
ATOM 3837 C CG2 . THR A 1 493 ? 17.602  16.741  -11.831 1.00 85.52 493 A 1 
ATOM 3838 N N   . MET A 1 494 ? 18.933  19.388  -9.661  1.00 96.16 494 A 1 
ATOM 3839 C CA  . MET A 1 494 ? 18.157  20.303  -8.843  1.00 95.33 494 A 1 
ATOM 3840 C C   . MET A 1 494 ? 17.407  21.251  -9.774  1.00 95.45 494 A 1 
ATOM 3841 O O   . MET A 1 494 ? 18.038  22.016  -10.503 1.00 93.01 494 A 1 
ATOM 3842 C CB  . MET A 1 494 ? 19.108  21.059  -7.914  1.00 91.94 494 A 1 
ATOM 3843 C CG  . MET A 1 494 ? 18.386  22.103  -7.053  1.00 85.67 494 A 1 
ATOM 3844 S SD  . MET A 1 494 ? 19.496  23.073  -5.989  1.00 87.01 494 A 1 
ATOM 3845 C CE  . MET A 1 494 ? 20.067  21.797  -4.855  1.00 75.94 494 A 1 
ATOM 3846 N N   . ASP A 1 495 ? 16.092  21.205  -9.713  1.00 94.16 495 A 1 
ATOM 3847 C CA  . ASP A 1 495 ? 15.212  21.997  -10.555 1.00 93.01 495 A 1 
ATOM 3848 C C   . ASP A 1 495 ? 14.508  23.046  -9.685  1.00 93.08 495 A 1 
ATOM 3849 O O   . ASP A 1 495 ? 13.881  22.724  -8.674  1.00 90.60 495 A 1 
ATOM 3850 C CB  . ASP A 1 495 ? 14.235  21.072  -11.304 1.00 90.99 495 A 1 
ATOM 3851 C CG  . ASP A 1 495 ? 14.954  19.984  -12.124 1.00 86.28 495 A 1 
ATOM 3852 O OD1 . ASP A 1 495 ? 15.941  20.309  -12.822 1.00 79.80 495 A 1 
ATOM 3853 O OD2 . ASP A 1 495 ? 14.555  18.802  -12.010 1.00 81.10 495 A 1 
ATOM 3854 N N   . TYR A 1 496 ? 14.646  24.312  -10.048 1.00 92.85 496 A 1 
ATOM 3855 C CA  . TYR A 1 496 ? 13.936  25.407  -9.388  1.00 91.77 496 A 1 
ATOM 3856 C C   . TYR A 1 496 ? 12.531  25.488  -9.981  1.00 90.89 496 A 1 
ATOM 3857 O O   . TYR A 1 496 ? 12.390  25.776  -11.166 1.00 87.04 496 A 1 
ATOM 3858 C CB  . TYR A 1 496 ? 14.714  26.718  -9.557  1.00 91.18 496 A 1 
ATOM 3859 C CG  . TYR A 1 496 ? 16.027  26.748  -8.792  1.00 90.50 496 A 1 
ATOM 3860 C CD1 . TYR A 1 496 ? 16.075  27.321  -7.506  1.00 85.21 496 A 1 
ATOM 3861 C CD2 . TYR A 1 496 ? 17.196  26.189  -9.349  1.00 86.64 496 A 1 
ATOM 3862 C CE1 . TYR A 1 496 ? 17.281  27.337  -6.779  1.00 85.34 496 A 1 
ATOM 3863 C CE2 . TYR A 1 496 ? 18.403  26.196  -8.623  1.00 85.31 496 A 1 
ATOM 3864 C CZ  . TYR A 1 496 ? 18.445  26.772  -7.336  1.00 88.38 496 A 1 
ATOM 3865 O OH  . TYR A 1 496 ? 19.607  26.774  -6.630  1.00 86.11 496 A 1 
ATOM 3866 N N   . LEU A 1 497 ? 11.519  25.206  -9.157  1.00 89.23 497 A 1 
ATOM 3867 C CA  . LEU A 1 497 ? 10.115  25.255  -9.573  1.00 86.49 497 A 1 
ATOM 3868 C C   . LEU A 1 497 ? 9.608   26.700  -9.585  1.00 86.18 497 A 1 
ATOM 3869 O O   . LEU A 1 497 ? 8.911   27.108  -10.505 1.00 80.77 497 A 1 
ATOM 3870 C CB  . LEU A 1 497 ? 9.269   24.388  -8.623  1.00 85.04 497 A 1 
ATOM 3871 C CG  . LEU A 1 497 ? 9.658   22.898  -8.571  1.00 82.49 497 A 1 
ATOM 3872 C CD1 . LEU A 1 497 ? 8.802   22.191  -7.520  1.00 76.75 497 A 1 
ATOM 3873 C CD2 . LEU A 1 497 ? 9.455   22.194  -9.915  1.00 76.95 497 A 1 
ATOM 3874 N N   . ASP A 1 498 ? 10.012  27.468  -8.562  1.00 88.01 498 A 1 
ATOM 3875 C CA  . ASP A 1 498 ? 9.727   28.896  -8.425  1.00 86.48 498 A 1 
ATOM 3876 C C   . ASP A 1 498 ? 10.860  29.605  -7.641  1.00 87.77 498 A 1 
ATOM 3877 O O   . ASP A 1 498 ? 11.933  29.029  -7.402  1.00 84.59 498 A 1 
ATOM 3878 C CB  . ASP A 1 498 ? 8.318   29.058  -7.799  1.00 82.91 498 A 1 
ATOM 3879 C CG  . ASP A 1 498 ? 8.181   28.527  -6.362  1.00 79.66 498 A 1 
ATOM 3880 O OD1 . ASP A 1 498 ? 9.101   28.798  -5.567  1.00 72.90 498 A 1 
ATOM 3881 O OD2 . ASP A 1 498 ? 7.152   27.938  -6.014  1.00 75.21 498 A 1 
ATOM 3882 N N   . GLU A 1 499 ? 10.662  30.863  -7.238  1.00 87.60 499 A 1 
ATOM 3883 C CA  . GLU A 1 499 ? 11.657  31.632  -6.465  1.00 87.51 499 A 1 
ATOM 3884 C C   . GLU A 1 499 ? 11.937  31.054  -5.060  1.00 88.18 499 A 1 
ATOM 3885 O O   . GLU A 1 499 ? 12.997  31.316  -4.488  1.00 82.94 499 A 1 
ATOM 3886 C CB  . GLU A 1 499 ? 11.216  33.104  -6.333  1.00 85.13 499 A 1 
ATOM 3887 C CG  . GLU A 1 499 ? 11.190  33.864  -7.678  1.00 78.19 499 A 1 
ATOM 3888 C CD  . GLU A 1 499 ? 10.979  35.387  -7.521  1.00 72.83 499 A 1 
ATOM 3889 O OE1 . GLU A 1 499 ? 11.215  36.109  -8.520  1.00 67.51 499 A 1 
ATOM 3890 O OE2 . GLU A 1 499 ? 10.635  35.851  -6.409  1.00 67.19 499 A 1 
ATOM 3891 N N   . ASN A 1 500 ? 11.008  30.289  -4.497  1.00 88.97 500 A 1 
ATOM 3892 C CA  . ASN A 1 500 ? 11.047  29.819  -3.111  1.00 88.40 500 A 1 
ATOM 3893 C C   . ASN A 1 500 ? 11.194  28.295  -2.982  1.00 89.96 500 A 1 
ATOM 3894 O O   . ASN A 1 500 ? 11.584  27.824  -1.912  1.00 85.87 500 A 1 
ATOM 3895 C CB  . ASN A 1 500 ? 9.774   30.304  -2.404  1.00 84.51 500 A 1 
ATOM 3896 C CG  . ASN A 1 500 ? 9.726   31.809  -2.217  1.00 74.75 500 A 1 
ATOM 3897 O OD1 . ASN A 1 500 ? 10.704  32.481  -1.935  1.00 67.15 500 A 1 
ATOM 3898 N ND2 . ASN A 1 500 ? 8.560   32.398  -2.329  1.00 67.02 500 A 1 
ATOM 3899 N N   . ARG A 1 501 ? 10.881  27.524  -4.023  1.00 91.26 501 A 1 
ATOM 3900 C CA  . ARG A 1 501 ? 10.817  26.053  -3.978  1.00 90.86 501 A 1 
ATOM 3901 C C   . ARG A 1 501 ? 11.750  25.393  -4.973  1.00 92.21 501 A 1 
ATOM 3902 O O   . ARG A 1 501 ? 11.907  25.808  -6.116  1.00 89.65 501 A 1 
ATOM 3903 C CB  . ARG A 1 501 ? 9.390   25.565  -4.228  1.00 88.12 501 A 1 
ATOM 3904 C CG  . ARG A 1 501 ? 8.450   25.914  -3.071  1.00 80.68 501 A 1 
ATOM 3905 C CD  . ARG A 1 501 ? 7.070   25.360  -3.390  1.00 80.20 501 A 1 
ATOM 3906 N NE  . ARG A 1 501 ? 6.160   25.501  -2.247  1.00 72.59 501 A 1 
ATOM 3907 C CZ  . ARG A 1 501 ? 5.240   24.621  -1.919  1.00 69.39 501 A 1 
ATOM 3908 N NH1 . ARG A 1 501 ? 4.948   23.603  -2.669  1.00 63.81 501 A 1 
ATOM 3909 N NH2 . ARG A 1 501 ? 4.599   24.735  -0.806  1.00 58.12 501 A 1 
ATOM 3910 N N   . VAL A 1 502 ? 12.330  24.307  -4.496  1.00 93.27 502 A 1 
ATOM 3911 C CA  . VAL A 1 502 ? 13.314  23.537  -5.243  1.00 94.12 502 A 1 
ATOM 3912 C C   . VAL A 1 502 ? 12.944  22.062  -5.182  1.00 94.60 502 A 1 
ATOM 3913 O O   . VAL A 1 502 ? 12.659  21.535  -4.105  1.00 93.15 502 A 1 
ATOM 3914 C CB  . VAL A 1 502 ? 14.732  23.786  -4.694  1.00 93.36 502 A 1 
ATOM 3915 C CG1 . VAL A 1 502 ? 15.759  23.179  -5.644  1.00 86.42 502 A 1 
ATOM 3916 C CG2 . VAL A 1 502 ? 15.058  25.285  -4.559  1.00 86.94 502 A 1 
ATOM 3917 N N   . ASN A 1 503 ? 12.982  21.399  -6.330  1.00 94.10 503 A 1 
ATOM 3918 C CA  . ASN A 1 503 ? 12.896  19.953  -6.450  1.00 93.88 503 A 1 
ATOM 3919 C C   . ASN A 1 503 ? 14.311  19.377  -6.568  1.00 94.70 503 A 1 
ATOM 3920 O O   . ASN A 1 503 ? 15.034  19.665  -7.523  1.00 93.49 503 A 1 
ATOM 3921 C CB  . ASN A 1 503 ? 12.023  19.607  -7.659  1.00 92.48 503 A 1 
ATOM 3922 C CG  . ASN A 1 503 ? 11.853  18.113  -7.835  1.00 90.47 503 A 1 
ATOM 3923 O OD1 . ASN A 1 503 ? 11.870  17.343  -6.888  1.00 83.26 503 A 1 
ATOM 3924 N ND2 . ASN A 1 503 ? 11.681  17.661  -9.054  1.00 83.58 503 A 1 
ATOM 3925 N N   . VAL A 1 504 ? 14.710  18.575  -5.592  1.00 95.59 504 A 1 
ATOM 3926 C CA  . VAL A 1 504 ? 16.032  17.945  -5.556  1.00 95.87 504 A 1 
ATOM 3927 C C   . VAL A 1 504 ? 15.880  16.462  -5.860  1.00 96.05 504 A 1 
ATOM 3928 O O   . VAL A 1 504 ? 15.154  15.753  -5.161  1.00 95.13 504 A 1 
ATOM 3929 C CB  . VAL A 1 504 ? 16.745  18.177  -4.214  1.00 95.31 504 A 1 
ATOM 3930 C CG1 . VAL A 1 504 ? 18.227  17.842  -4.363  1.00 89.36 504 A 1 
ATOM 3931 C CG2 . VAL A 1 504 ? 16.663  19.633  -3.739  1.00 89.26 504 A 1 
ATOM 3932 N N   . ILE A 1 505 ? 16.579  15.990  -6.880  1.00 96.25 505 A 1 
ATOM 3933 C CA  . ILE A 1 505 ? 16.505  14.606  -7.346  1.00 96.32 505 A 1 
ATOM 3934 C C   . ILE A 1 505 ? 17.795  13.872  -6.987  1.00 96.73 505 A 1 
ATOM 3935 O O   . ILE A 1 505 ? 18.895  14.270  -7.379  1.00 95.80 505 A 1 
ATOM 3936 C CB  . ILE A 1 505 ? 16.162  14.524  -8.850  1.00 95.41 505 A 1 
ATOM 3937 C CG1 . ILE A 1 505 ? 14.851  15.293  -9.149  1.00 92.47 505 A 1 
ATOM 3938 C CG2 . ILE A 1 505 ? 16.044  13.044  -9.271  1.00 92.28 505 A 1 
ATOM 3939 C CD1 . ILE A 1 505 ? 14.417  15.293  -10.614 1.00 83.35 505 A 1 
ATOM 3940 N N   . TYR A 1 506 ? 17.643  12.762  -6.268  1.00 96.79 506 A 1 
ATOM 3941 C CA  . TYR A 1 506 ? 18.716  11.859  -5.860  1.00 96.62 506 A 1 
ATOM 3942 C C   . TYR A 1 506 ? 18.457  10.436  -6.352  1.00 96.67 506 A 1 
ATOM 3943 O O   . TYR A 1 506 ? 17.318  9.985   -6.435  1.00 95.52 506 A 1 
ATOM 3944 C CB  . TYR A 1 506 ? 18.874  11.880  -4.335  1.00 96.27 506 A 1 
ATOM 3945 C CG  . TYR A 1 506 ? 19.709  13.036  -3.823  1.00 96.46 506 A 1 
ATOM 3946 C CD1 . TYR A 1 506 ? 21.099  12.874  -3.670  1.00 93.54 506 A 1 
ATOM 3947 C CD2 . TYR A 1 506 ? 19.107  14.265  -3.507  1.00 94.28 506 A 1 
ATOM 3948 C CE1 . TYR A 1 506 ? 21.891  13.940  -3.207  1.00 93.42 506 A 1 
ATOM 3949 C CE2 . TYR A 1 506 ? 19.896  15.337  -3.047  1.00 93.39 506 A 1 
ATOM 3950 C CZ  . TYR A 1 506 ? 21.289  15.175  -2.899  1.00 94.53 506 A 1 
ATOM 3951 O OH  . TYR A 1 506 ? 22.057  16.207  -2.464  1.00 92.80 506 A 1 
ATOM 3952 N N   . GLN A 1 507 ? 19.524  9.695   -6.612  1.00 97.34 507 A 1 
ATOM 3953 C CA  . GLN A 1 507 ? 19.496  8.238   -6.665  1.00 97.39 507 A 1 
ATOM 3954 C C   . GLN A 1 507 ? 19.967  7.713   -5.308  1.00 97.53 507 A 1 
ATOM 3955 O O   . GLN A 1 507 ? 21.090  7.995   -4.898  1.00 96.50 507 A 1 
ATOM 3956 C CB  . GLN A 1 507 ? 20.388  7.740   -7.805  1.00 96.45 507 A 1 
ATOM 3957 C CG  . GLN A 1 507 ? 19.782  8.044   -9.186  1.00 89.82 507 A 1 
ATOM 3958 C CD  . GLN A 1 507 ? 18.558  7.184   -9.501  1.00 87.17 507 A 1 
ATOM 3959 O OE1 . GLN A 1 507 ? 18.334  6.131   -8.932  1.00 76.91 507 A 1 
ATOM 3960 N NE2 . GLN A 1 507 ? 17.735  7.575   -10.443 1.00 73.84 507 A 1 
ATOM 3961 N N   . MET A 1 508 ? 19.123  6.988   -4.589  1.00 97.02 508 A 1 
ATOM 3962 C CA  . MET A 1 508 ? 19.409  6.552   -3.220  1.00 96.89 508 A 1 
ATOM 3963 C C   . MET A 1 508 ? 19.146  5.056   -3.041  1.00 97.38 508 A 1 
ATOM 3964 O O   . MET A 1 508 ? 18.210  4.535   -3.643  1.00 96.41 508 A 1 
ATOM 3965 C CB  . MET A 1 508 ? 18.579  7.361   -2.206  1.00 94.83 508 A 1 
ATOM 3966 C CG  . MET A 1 508 ? 18.897  8.858   -2.256  1.00 90.01 508 A 1 
ATOM 3967 S SD  . MET A 1 508 ? 18.141  9.882   -0.969  1.00 89.89 508 A 1 
ATOM 3968 C CE  . MET A 1 508 ? 18.943  9.200   0.507   1.00 81.48 508 A 1 
ATOM 3969 N N   . PRO A 1 509 ? 19.915  4.357   -2.195  1.00 97.26 509 A 1 
ATOM 3970 C CA  . PRO A 1 509 ? 19.581  2.989   -1.829  1.00 97.04 509 A 1 
ATOM 3971 C C   . PRO A 1 509 ? 18.268  2.945   -1.044  1.00 96.92 509 A 1 
ATOM 3972 O O   . PRO A 1 509 ? 18.125  3.657   -0.046  1.00 95.62 509 A 1 
ATOM 3973 C CB  . PRO A 1 509 ? 20.749  2.478   -0.981  1.00 96.06 509 A 1 
ATOM 3974 C CG  . PRO A 1 509 ? 21.874  3.481   -1.228  1.00 93.11 509 A 1 
ATOM 3975 C CD  . PRO A 1 509 ? 21.138  4.774   -1.547  1.00 95.90 509 A 1 
ATOM 3976 N N   . LEU A 1 510 ? 17.347  2.066   -1.430  1.00 96.66 510 A 1 
ATOM 3977 C CA  . LEU A 1 510 ? 16.075  1.891   -0.714  1.00 96.22 510 A 1 
ATOM 3978 C C   . LEU A 1 510 ? 16.307  1.477   0.749   1.00 95.86 510 A 1 
ATOM 3979 O O   . LEU A 1 510 ? 15.599  1.934   1.640   1.00 94.53 510 A 1 
ATOM 3980 C CB  . LEU A 1 510 ? 15.219  0.866   -1.477  1.00 95.72 510 A 1 
ATOM 3981 C CG  . LEU A 1 510 ? 13.838  0.595   -0.847  1.00 94.82 510 A 1 
ATOM 3982 C CD1 . LEU A 1 510 ? 12.958  1.843   -0.788  1.00 91.55 510 A 1 
ATOM 3983 C CD2 . LEU A 1 510 ? 13.099  -0.473  -1.656  1.00 91.64 510 A 1 
ATOM 3984 N N   . SER A 1 511 ? 17.349  0.696   1.014   1.00 95.70 511 A 1 
ATOM 3985 C CA  . SER A 1 511 ? 17.744  0.271   2.367   1.00 94.82 511 A 1 
ATOM 3986 C C   . SER A 1 511 ? 18.020  1.438   3.329   1.00 93.80 511 A 1 
ATOM 3987 O O   . SER A 1 511 ? 17.845  1.296   4.536   1.00 91.73 511 A 1 
ATOM 3988 C CB  . SER A 1 511 ? 18.998  -0.613  2.270   1.00 94.42 511 A 1 
ATOM 3989 O OG  . SER A 1 511 ? 20.106  0.110   1.764   1.00 87.26 511 A 1 
ATOM 3990 N N   . GLU A 1 512 ? 18.463  2.587   2.821   1.00 94.47 512 A 1 
ATOM 3991 C CA  . GLU A 1 512 ? 18.732  3.781   3.631   1.00 93.40 512 A 1 
ATOM 3992 C C   . GLU A 1 512 ? 17.486  4.649   3.839   1.00 92.88 512 A 1 
ATOM 3993 O O   . GLU A 1 512 ? 17.420  5.384   4.829   1.00 89.87 512 A 1 
ATOM 3994 C CB  . GLU A 1 512 ? 19.858  4.597   2.983   1.00 92.58 512 A 1 
ATOM 3995 C CG  . GLU A 1 512 ? 21.216  3.879   2.986   1.00 89.31 512 A 1 
ATOM 3996 C CD  . GLU A 1 512 ? 21.796  3.644   4.388   1.00 89.25 512 A 1 
ATOM 3997 O OE1 . GLU A 1 512 ? 22.697  2.788   4.548   1.00 81.50 512 A 1 
ATOM 3998 O OE2 . GLU A 1 512 ? 21.394  4.323   5.364   1.00 82.61 512 A 1 
ATOM 3999 N N   . ILE A 1 513 ? 16.505  4.551   2.934   1.00 94.24 513 A 1 
ATOM 4000 C CA  . ILE A 1 513 ? 15.219  5.260   3.020   1.00 93.68 513 A 1 
ATOM 4001 C C   . ILE A 1 513 ? 14.286  4.569   4.010   1.00 92.74 513 A 1 
ATOM 4002 O O   . ILE A 1 513 ? 13.701  5.226   4.865   1.00 89.72 513 A 1 
ATOM 4003 C CB  . ILE A 1 513 ? 14.584  5.367   1.617   1.00 93.04 513 A 1 
ATOM 4004 C CG1 . ILE A 1 513 ? 15.464  6.287   0.746   1.00 88.65 513 A 1 
ATOM 4005 C CG2 . ILE A 1 513 ? 13.134  5.889   1.690   1.00 88.44 513 A 1 
ATOM 4006 C CD1 . ILE A 1 513 ? 15.045  6.326   -0.720  1.00 79.97 513 A 1 
ATOM 4007 N N   . VAL A 1 514 ? 14.214  3.245   3.926   1.00 92.06 514 A 1 
ATOM 4008 C CA  . VAL A 1 514 ? 13.371  2.403   4.787   1.00 89.50 514 A 1 
ATOM 4009 C C   . VAL A 1 514 ? 13.734  2.549   6.269   1.00 85.73 514 A 1 
ATOM 4010 O O   . VAL A 1 514 ? 12.948  2.214   7.150   1.00 78.25 514 A 1 
ATOM 4011 C CB  . VAL A 1 514 ? 13.477  0.946   4.296   1.00 88.72 514 A 1 
ATOM 4012 C CG1 . VAL A 1 514 ? 12.819  -0.077  5.208   1.00 80.51 514 A 1 
ATOM 4013 C CG2 . VAL A 1 514 ? 12.810  0.792   2.922   1.00 81.85 514 A 1 
ATOM 4014 N N   . PHE A 1 515 ? 14.895  3.084   6.576   1.00 86.97 515 A 1 
ATOM 4015 C CA  . PHE A 1 515 ? 15.343  3.287   7.939   1.00 83.63 515 A 1 
ATOM 4016 C C   . PHE A 1 515 ? 15.458  4.781   8.273   1.00 83.27 515 A 1 
ATOM 4017 O O   . PHE A 1 515 ? 16.472  5.411   7.958   1.00 72.74 515 A 1 
ATOM 4018 C CB  . PHE A 1 515 ? 16.655  2.517   8.129   1.00 78.54 515 A 1 
ATOM 4019 C CG  . PHE A 1 515 ? 16.999  2.377   9.590   1.00 74.09 515 A 1 
ATOM 4020 C CD1 . PHE A 1 515 ? 17.748  3.367   10.240  1.00 68.23 515 A 1 
ATOM 4021 C CD2 . PHE A 1 515 ? 16.493  1.281   10.312  1.00 65.97 515 A 1 
ATOM 4022 C CE1 . PHE A 1 515 ? 17.983  3.267   11.616  1.00 60.58 515 A 1 
ATOM 4023 C CE2 . PHE A 1 515 ? 16.732  1.182   11.690  1.00 60.30 515 A 1 
ATOM 4024 C CZ  . PHE A 1 515 ? 17.470  2.178   12.341  1.00 60.64 515 A 1 
ATOM 4025 N N   . ASP A 1 516 ? 14.442  5.338   8.933   1.00 85.55 516 A 1 
ATOM 4026 C CA  . ASP A 1 516 ? 14.492  6.649   9.616   1.00 85.77 516 A 1 
ATOM 4027 C C   . ASP A 1 516 ? 14.827  7.855   8.694   1.00 87.30 516 A 1 
ATOM 4028 O O   . ASP A 1 516 ? 15.275  8.907   9.127   1.00 84.78 516 A 1 
ATOM 4029 C CB  . ASP A 1 516 ? 15.450  6.469   10.811  1.00 82.24 516 A 1 
ATOM 4030 C CG  . ASP A 1 516 ? 15.599  7.661   11.739  1.00 77.81 516 A 1 
ATOM 4031 O OD1 . ASP A 1 516 ? 14.615  8.364   11.996  1.00 73.77 516 A 1 
ATOM 4032 O OD2 . ASP A 1 516 ? 16.759  7.850   12.182  1.00 76.36 516 A 1 
ATOM 4033 N N   . PHE A 1 517 ? 14.644  7.702   7.382   1.00 91.11 517 A 1 
ATOM 4034 C CA  . PHE A 1 517 ? 14.900  8.793   6.440   1.00 91.48 517 A 1 
ATOM 4035 C C   . PHE A 1 517 ? 13.768  9.819   6.457   1.00 91.93 517 A 1 
ATOM 4036 O O   . PHE A 1 517 ? 14.027  11.018  6.519   1.00 90.99 517 A 1 
ATOM 4037 C CB  . PHE A 1 517 ? 15.110  8.234   5.030   1.00 92.02 517 A 1 
ATOM 4038 C CG  . PHE A 1 517 ? 15.396  9.309   4.000   1.00 92.84 517 A 1 
ATOM 4039 C CD1 . PHE A 1 517 ? 14.367  9.788   3.170   1.00 90.65 517 A 1 
ATOM 4040 C CD2 . PHE A 1 517 ? 16.685  9.858   3.895   1.00 91.49 517 A 1 
ATOM 4041 C CE1 . PHE A 1 517 ? 14.629  10.804  2.234   1.00 90.95 517 A 1 
ATOM 4042 C CE2 . PHE A 1 517 ? 16.949  10.875  2.961   1.00 91.03 517 A 1 
ATOM 4043 C CZ  . PHE A 1 517 ? 15.921  11.345  2.129   1.00 92.76 517 A 1 
ATOM 4044 N N   . PHE A 1 518 ? 12.528  9.348   6.427   1.00 90.48 518 A 1 
ATOM 4045 C CA  . PHE A 1 518 ? 11.350  10.203  6.368   1.00 89.03 518 A 1 
ATOM 4046 C C   . PHE A 1 518 ? 11.229  11.095  7.611   1.00 89.79 518 A 1 
ATOM 4047 O O   . PHE A 1 518 ? 11.081  12.309  7.484   1.00 87.72 518 A 1 
ATOM 4048 C CB  . PHE A 1 518 ? 10.112  9.325   6.177   1.00 87.42 518 A 1 
ATOM 4049 C CG  . PHE A 1 518 ? 8.852   10.127  5.945   1.00 80.84 518 A 1 
ATOM 4050 C CD1 . PHE A 1 518 ? 7.986   10.420  7.015   1.00 73.66 518 A 1 
ATOM 4051 C CD2 . PHE A 1 518 ? 8.543   10.585  4.653   1.00 73.61 518 A 1 
ATOM 4052 C CE1 . PHE A 1 518 ? 6.815   11.156  6.787   1.00 68.35 518 A 1 
ATOM 4053 C CE2 . PHE A 1 518 ? 7.372   11.324  4.427   1.00 67.97 518 A 1 
ATOM 4054 C CZ  . PHE A 1 518 ? 6.506   11.605  5.495   1.00 70.23 518 A 1 
ATOM 4055 N N   . ASP A 1 519 ? 11.402  10.531  8.805   1.00 90.34 519 A 1 
ATOM 4056 C CA  . ASP A 1 519 ? 11.325  11.282  10.069  1.00 89.75 519 A 1 
ATOM 4057 C C   . ASP A 1 519 ? 12.431  12.337  10.169  1.00 91.00 519 A 1 
ATOM 4058 O O   . ASP A 1 519 ? 12.170  13.499  10.489  1.00 90.05 519 A 1 
ATOM 4059 C CB  . ASP A 1 519 ? 11.404  10.307  11.249  1.00 87.81 519 A 1 
ATOM 4060 C CG  . ASP A 1 519 ? 10.244  9.311   11.240  1.00 83.23 519 A 1 
ATOM 4061 O OD1 . ASP A 1 519 ? 9.134   9.734   10.851  1.00 79.42 519 A 1 
ATOM 4062 O OD2 . ASP A 1 519 ? 10.511  8.140   11.553  1.00 78.51 519 A 1 
ATOM 4063 N N   . LYS A 1 520 ? 13.664  11.982  9.796   1.00 90.62 520 A 1 
ATOM 4064 C CA  . LYS A 1 520 ? 14.782  12.936  9.747   1.00 91.29 520 A 1 
ATOM 4065 C C   . LYS A 1 520 ? 14.563  14.036  8.717   1.00 93.07 520 A 1 
ATOM 4066 O O   . LYS A 1 520 ? 14.885  15.190  8.992   1.00 92.06 520 A 1 
ATOM 4067 C CB  . LYS A 1 520 ? 16.096  12.201  9.471   1.00 90.38 520 A 1 
ATOM 4068 C CG  . LYS A 1 520 ? 16.573  11.526  10.765  1.00 86.33 520 A 1 
ATOM 4069 C CD  . LYS A 1 520 ? 17.859  10.732  10.555  1.00 81.25 520 A 1 
ATOM 4070 C CE  . LYS A 1 520 ? 18.325  10.328  11.953  1.00 75.69 520 A 1 
ATOM 4071 N NZ  . LYS A 1 520 ? 18.911  8.981   12.003  1.00 67.68 520 A 1 
ATOM 4072 N N   . LEU A 1 521 ? 14.017  13.695  7.556   1.00 92.26 521 A 1 
ATOM 4073 C CA  . LEU A 1 521 ? 13.678  14.667  6.522   1.00 92.85 521 A 1 
ATOM 4074 C C   . LEU A 1 521 ? 12.627  15.660  7.033   1.00 93.10 521 A 1 
ATOM 4075 O O   . LEU A 1 521 ? 12.830  16.873  6.941   1.00 91.77 521 A 1 
ATOM 4076 C CB  . LEU A 1 521 ? 13.203  13.914  5.263   1.00 93.55 521 A 1 
ATOM 4077 C CG  . LEU A 1 521 ? 12.845  14.838  4.091   1.00 93.79 521 A 1 
ATOM 4078 C CD1 . LEU A 1 521 ? 14.076  15.551  3.537   1.00 91.59 521 A 1 
ATOM 4079 C CD2 . LEU A 1 521 ? 12.198  14.028  2.972   1.00 91.70 521 A 1 
ATOM 4080 N N   . LYS A 1 522 ? 11.545  15.174  7.636   1.00 93.66 522 A 1 
ATOM 4081 C CA  . LYS A 1 522 ? 10.500  16.027  8.223   1.00 92.12 522 A 1 
ATOM 4082 C C   . LYS A 1 522 ? 11.036  16.877  9.375   1.00 92.49 522 A 1 
ATOM 4083 O O   . LYS A 1 522 ? 10.782  18.079  9.405   1.00 88.69 522 A 1 
ATOM 4084 C CB  . LYS A 1 522 ? 9.304   15.164  8.669   1.00 89.84 522 A 1 
ATOM 4085 C CG  . LYS A 1 522 ? 8.478   14.584  7.504   1.00 85.26 522 A 1 
ATOM 4086 C CD  . LYS A 1 522 ? 7.756   15.669  6.690   1.00 79.17 522 A 1 
ATOM 4087 C CE  . LYS A 1 522 ? 6.822   15.052  5.638   1.00 73.82 522 A 1 
ATOM 4088 N NZ  . LYS A 1 522 ? 6.165   16.091  4.806   1.00 67.65 522 A 1 
ATOM 4089 N N   . SER A 1 523 ? 11.835  16.312  10.259  1.00 92.05 523 A 1 
ATOM 4090 C CA  . SER A 1 523 ? 12.448  17.037  11.381  1.00 91.70 523 A 1 
ATOM 4091 C C   . SER A 1 523 ? 13.397  18.146  10.905  1.00 92.63 523 A 1 
ATOM 4092 O O   . SER A 1 523 ? 13.260  19.299  11.316  1.00 90.73 523 A 1 
ATOM 4093 C CB  . SER A 1 523 ? 13.176  16.033  12.278  1.00 89.95 523 A 1 
ATOM 4094 O OG  . SER A 1 523 ? 13.699  16.686  13.413  1.00 77.28 523 A 1 
ATOM 4095 N N   . SER A 1 524 ? 14.301  17.844  9.978   1.00 91.26 524 A 1 
ATOM 4096 C CA  . SER A 1 524 ? 15.292  18.809  9.458   1.00 91.97 524 A 1 
ATOM 4097 C C   . SER A 1 524 ? 14.680  19.950  8.641   1.00 93.78 524 A 1 
ATOM 4098 O O   . SER A 1 524 ? 15.271  21.027  8.554   1.00 90.85 524 A 1 
ATOM 4099 C CB  . SER A 1 524 ? 16.361  18.085  8.630   1.00 91.47 524 A 1 
ATOM 4100 O OG  . SER A 1 524 ? 15.802  17.440  7.505   1.00 86.01 524 A 1 
ATOM 4101 N N   . THR A 1 525 ? 13.491  19.744  8.093   1.00 93.46 525 A 1 
ATOM 4102 C CA  . THR A 1 525 ? 12.775  20.727  7.259   1.00 93.44 525 A 1 
ATOM 4103 C C   . THR A 1 525 ? 11.552  21.334  7.944   1.00 93.50 525 A 1 
ATOM 4104 O O   . THR A 1 525 ? 10.790  22.057  7.309   1.00 90.36 525 A 1 
ATOM 4105 C CB  . THR A 1 525 ? 12.385  20.117  5.912   1.00 93.43 525 A 1 
ATOM 4106 O OG1 . THR A 1 525 ? 11.490  19.051  6.123   1.00 90.46 525 A 1 
ATOM 4107 C CG2 . THR A 1 525 ? 13.598  19.598  5.140   1.00 89.50 525 A 1 
ATOM 4108 N N   . LYS A 1 526 ? 11.350  21.058  9.243   1.00 92.70 526 A 1 
ATOM 4109 C CA  . LYS A 1 526 ? 10.153  21.459  10.008  1.00 91.82 526 A 1 
ATOM 4110 C C   . LYS A 1 526 ? 8.834   21.008  9.359   1.00 91.85 526 A 1 
ATOM 4111 O O   . LYS A 1 526 ? 7.815   21.689  9.477   1.00 86.16 526 A 1 
ATOM 4112 C CB  . LYS A 1 526 ? 10.158  22.968  10.299  1.00 91.43 526 A 1 
ATOM 4113 C CG  . LYS A 1 526 ? 11.406  23.451  11.037  1.00 89.38 526 A 1 
ATOM 4114 C CD  . LYS A 1 526 ? 11.296  24.966  11.213  1.00 82.79 526 A 1 
ATOM 4115 C CE  . LYS A 1 526 ? 12.541  25.508  11.905  1.00 78.72 526 A 1 
ATOM 4116 N NZ  . LYS A 1 526 ? 12.539  26.986  11.876  1.00 66.62 526 A 1 
ATOM 4117 N N   . GLY A 1 527 ? 8.849   19.887  8.661   1.00 91.79 527 A 1 
ATOM 4118 C CA  . GLY A 1 527 ? 7.682   19.325  7.979   1.00 90.67 527 A 1 
ATOM 4119 C C   . GLY A 1 527 ? 7.447   19.826  6.554   1.00 91.52 527 A 1 
ATOM 4120 O O   . GLY A 1 527 ? 6.618   19.238  5.870   1.00 88.80 527 A 1 
ATOM 4121 N N   . TYR A 1 528 ? 8.171   20.830  6.084   1.00 90.54 528 A 1 
ATOM 4122 C CA  . TYR A 1 528 ? 7.934   21.451  4.771   1.00 90.28 528 A 1 
ATOM 4123 C C   . TYR A 1 528 ? 8.394   20.608  3.573   1.00 91.72 528 A 1 
ATOM 4124 O O   . TYR A 1 528 ? 7.942   20.855  2.463   1.00 88.90 528 A 1 
ATOM 4125 C CB  . TYR A 1 528 ? 8.621   22.815  4.711   1.00 88.28 528 A 1 
ATOM 4126 C CG  . TYR A 1 528 ? 7.995   23.874  5.593   1.00 85.90 528 A 1 
ATOM 4127 C CD1 . TYR A 1 528 ? 6.716   24.373  5.280   1.00 81.73 528 A 1 
ATOM 4128 C CD2 . TYR A 1 528 ? 8.688   24.378  6.710   1.00 82.77 528 A 1 
ATOM 4129 C CE1 . TYR A 1 528 ? 6.128   25.360  6.090   1.00 80.01 528 A 1 
ATOM 4130 C CE2 . TYR A 1 528 ? 8.102   25.367  7.523   1.00 78.75 528 A 1 
ATOM 4131 C CZ  . TYR A 1 528 ? 6.820   25.855  7.214   1.00 82.09 528 A 1 
ATOM 4132 O OH  . TYR A 1 528 ? 6.245   26.805  8.004   1.00 77.34 528 A 1 
ATOM 4133 N N   . ALA A 1 529 ? 9.296   19.648  3.748   1.00 91.85 529 A 1 
ATOM 4134 C CA  . ALA A 1 529 ? 9.721   18.796  2.641   1.00 92.34 529 A 1 
ATOM 4135 C C   . ALA A 1 529 ? 8.626   17.784  2.282   1.00 92.39 529 A 1 
ATOM 4136 O O   . ALA A 1 529 ? 8.142   17.066  3.163   1.00 90.10 529 A 1 
ATOM 4137 C CB  . ALA A 1 529 ? 11.029  18.090  2.991   1.00 92.20 529 A 1 
ATOM 4138 N N   . SER A 1 530 ? 8.296   17.667  1.001   1.00 93.33 530 A 1 
ATOM 4139 C CA  . SER A 1 530 ? 7.561   16.521  0.465   1.00 92.79 530 A 1 
ATOM 4140 C C   . SER A 1 530 ? 8.524   15.565  -0.231  1.00 93.39 530 A 1 
ATOM 4141 O O   . SER A 1 530 ? 9.571   15.962  -0.741  1.00 91.69 530 A 1 
ATOM 4142 C CB  . SER A 1 530 ? 6.391   16.953  -0.419  1.00 90.69 530 A 1 
ATOM 4143 O OG  . SER A 1 530 ? 6.810   17.718  -1.514  1.00 84.05 530 A 1 
ATOM 4144 N N   . PHE A 1 531 ? 8.206   14.279  -0.168  1.00 93.47 531 A 1 
ATOM 4145 C CA  . PHE A 1 531 ? 9.075   13.200  -0.608  1.00 93.51 531 A 1 
ATOM 4146 C C   . PHE A 1 531 ? 8.267   12.172  -1.389  1.00 93.68 531 A 1 
ATOM 4147 O O   . PHE A 1 531 ? 7.226   11.715  -0.917  1.00 91.46 531 A 1 
ATOM 4148 C CB  . PHE A 1 531 ? 9.750   12.573  0.621   1.00 92.69 531 A 1 
ATOM 4149 C CG  . PHE A 1 531 ? 10.605  11.355  0.305   1.00 93.43 531 A 1 
ATOM 4150 C CD1 . PHE A 1 531 ? 10.193  10.069  0.702   1.00 88.75 531 A 1 
ATOM 4151 C CD2 . PHE A 1 531 ? 11.806  11.511  -0.406  1.00 89.89 531 A 1 
ATOM 4152 C CE1 . PHE A 1 531 ? 10.987  8.949   0.399   1.00 88.57 531 A 1 
ATOM 4153 C CE2 . PHE A 1 531 ? 12.597  10.390  -0.714  1.00 88.94 531 A 1 
ATOM 4154 C CZ  . PHE A 1 531 ? 12.191  9.110   -0.308  1.00 91.25 531 A 1 
ATOM 4155 N N   . ASP A 1 532 ? 8.790   11.809  -2.545  1.00 93.61 532 A 1 
ATOM 4156 C CA  . ASP A 1 532 ? 8.274   10.755  -3.403  1.00 93.40 532 A 1 
ATOM 4157 C C   . ASP A 1 532 ? 9.445   9.923   -3.944  1.00 93.50 532 A 1 
ATOM 4158 O O   . ASP A 1 532 ? 10.574  10.416  -4.042  1.00 92.17 532 A 1 
ATOM 4159 C CB  . ASP A 1 532 ? 7.439   11.379  -4.523  1.00 92.20 532 A 1 
ATOM 4160 C CG  . ASP A 1 532 ? 6.767   10.280  -5.334  1.00 88.84 532 A 1 
ATOM 4161 O OD1 . ASP A 1 532 ? 5.841   9.656   -4.764  1.00 81.13 532 A 1 
ATOM 4162 O OD2 . ASP A 1 532 ? 7.247   10.039  -6.460  1.00 81.04 532 A 1 
ATOM 4163 N N   . TYR A 1 533 ? 9.214   8.645   -4.241  1.00 93.88 533 A 1 
ATOM 4164 C CA  . TYR A 1 533 ? 10.272  7.780   -4.744  1.00 93.58 533 A 1 
ATOM 4165 C C   . TYR A 1 533 ? 9.748   6.653   -5.633  1.00 93.53 533 A 1 
ATOM 4166 O O   . TYR A 1 533 ? 8.729   6.031   -5.363  1.00 92.00 533 A 1 
ATOM 4167 C CB  . TYR A 1 533 ? 11.117  7.228   -3.584  1.00 93.05 533 A 1 
ATOM 4168 C CG  . TYR A 1 533 ? 10.428  6.192   -2.711  1.00 93.21 533 A 1 
ATOM 4169 C CD1 . TYR A 1 533 ? 9.635   6.596   -1.616  1.00 90.51 533 A 1 
ATOM 4170 C CD2 . TYR A 1 533 ? 10.555  4.818   -3.002  1.00 91.10 533 A 1 
ATOM 4171 C CE1 . TYR A 1 533 ? 8.970   5.639   -0.822  1.00 90.05 533 A 1 
ATOM 4172 C CE2 . TYR A 1 533 ? 9.890   3.856   -2.215  1.00 90.42 533 A 1 
ATOM 4173 C CZ  . TYR A 1 533 ? 9.095   4.266   -1.125  1.00 90.92 533 A 1 
ATOM 4174 O OH  . TYR A 1 533 ? 8.438   3.334   -0.376  1.00 87.77 533 A 1 
ATOM 4175 N N   . GLU A 1 534 ? 10.538  6.315   -6.652  1.00 93.25 534 A 1 
ATOM 4176 C CA  . GLU A 1 534 ? 10.269  5.198   -7.558  1.00 92.95 534 A 1 
ATOM 4177 C C   . GLU A 1 534 ? 11.493  4.286   -7.654  1.00 93.87 534 A 1 
ATOM 4178 O O   . GLU A 1 534 ? 12.630  4.764   -7.706  1.00 92.01 534 A 1 
ATOM 4179 C CB  . GLU A 1 534 ? 9.909   5.719   -8.952  1.00 90.28 534 A 1 
ATOM 4180 C CG  . GLU A 1 534 ? 8.587   6.500   -9.000  1.00 79.13 534 A 1 
ATOM 4181 C CD  . GLU A 1 534 ? 8.243   6.968   -10.425 1.00 78.54 534 A 1 
ATOM 4182 O OE1 . GLU A 1 534 ? 7.069   7.315   -10.657 1.00 69.61 534 A 1 
ATOM 4183 O OE2 . GLU A 1 534 ? 9.161   6.965   -11.291 1.00 69.73 534 A 1 
ATOM 4184 N N   . ILE A 1 535 ? 11.284  2.967   -7.720  1.00 93.18 535 A 1 
ATOM 4185 C CA  . ILE A 1 535 ? 12.397  2.033   -7.946  1.00 92.74 535 A 1 
ATOM 4186 C C   . ILE A 1 535 ? 13.001  2.303   -9.324  1.00 93.10 535 A 1 
ATOM 4187 O O   . ILE A 1 535 ? 12.288  2.353   -10.324 1.00 90.84 535 A 1 
ATOM 4188 C CB  . ILE A 1 535 ? 11.974  0.556   -7.799  1.00 90.89 535 A 1 
ATOM 4189 C CG1 . ILE A 1 535 ? 11.538  0.289   -6.342  1.00 84.72 535 A 1 
ATOM 4190 C CG2 . ILE A 1 535 ? 13.134  -0.384  -8.191  1.00 82.54 535 A 1 
ATOM 4191 C CD1 . ILE A 1 535 ? 11.152  -1.167  -6.072  1.00 73.05 535 A 1 
ATOM 4192 N N   . SER A 1 536 ? 14.328  2.429   -9.371  1.00 93.44 536 A 1 
ATOM 4193 C CA  . SER A 1 536 ? 15.065  2.619   -10.613 1.00 92.58 536 A 1 
ATOM 4194 C C   . SER A 1 536 ? 15.715  1.318   -11.085 1.00 92.31 536 A 1 
ATOM 4195 O O   . SER A 1 536 ? 15.269  0.713   -12.059 1.00 84.52 536 A 1 
ATOM 4196 C CB  . SER A 1 536 ? 16.057  3.788   -10.484 1.00 90.01 536 A 1 
ATOM 4197 O OG  . SER A 1 536 ? 16.990  3.605   -9.432  1.00 83.11 536 A 1 
ATOM 4198 N N   . GLU A 1 537 ? 16.757  0.879   -10.391 1.00 94.64 537 A 1 
ATOM 4199 C CA  . GLU A 1 537 ? 17.568  -0.273  -10.786 1.00 94.58 537 A 1 
ATOM 4200 C C   . GLU A 1 537 ? 18.276  -0.900  -9.577  1.00 95.46 537 A 1 
ATOM 4201 O O   . GLU A 1 537 ? 18.406  -0.283  -8.521  1.00 93.84 537 A 1 
ATOM 4202 C CB  . GLU A 1 537 ? 18.586  0.160   -11.863 1.00 91.66 537 A 1 
ATOM 4203 C CG  . GLU A 1 537 ? 19.618  1.185   -11.372 1.00 84.46 537 A 1 
ATOM 4204 C CD  . GLU A 1 537 ? 20.546  1.729   -12.472 1.00 85.13 537 A 1 
ATOM 4205 O OE1 . GLU A 1 537 ? 21.118  2.826   -12.234 1.00 76.99 537 A 1 
ATOM 4206 O OE2 . GLU A 1 537 ? 20.706  1.070   -13.522 1.00 79.43 537 A 1 
ATOM 4207 N N   . TYR A 1 538 ? 18.790  -2.113  -9.748  1.00 96.19 538 A 1 
ATOM 4208 C CA  . TYR A 1 538 ? 19.714  -2.726  -8.795  1.00 96.18 538 A 1 
ATOM 4209 C C   . TYR A 1 538 ? 21.151  -2.288  -9.098  1.00 96.44 538 A 1 
ATOM 4210 O O   . TYR A 1 538 ? 21.613  -2.378  -10.237 1.00 94.66 538 A 1 
ATOM 4211 C CB  . TYR A 1 538 ? 19.567  -4.248  -8.809  1.00 95.44 538 A 1 
ATOM 4212 C CG  . TYR A 1 538 ? 18.421  -4.741  -7.949  1.00 95.71 538 A 1 
ATOM 4213 C CD1 . TYR A 1 538 ? 18.689  -5.279  -6.676  1.00 91.55 538 A 1 
ATOM 4214 C CD2 . TYR A 1 538 ? 17.090  -4.639  -8.399  1.00 92.00 538 A 1 
ATOM 4215 C CE1 . TYR A 1 538 ? 17.635  -5.727  -5.861  1.00 91.68 538 A 1 
ATOM 4216 C CE2 . TYR A 1 538 ? 16.033  -5.078  -7.583  1.00 91.85 538 A 1 
ATOM 4217 C CZ  . TYR A 1 538 ? 16.304  -5.628  -6.312  1.00 94.58 538 A 1 
ATOM 4218 O OH  . TYR A 1 538 ? 15.288  -6.060  -5.520  1.00 93.02 538 A 1 
ATOM 4219 N N   . ARG A 1 539 ? 21.880  -1.845  -8.062  1.00 96.80 539 A 1 
ATOM 4220 C CA  . ARG A 1 539 ? 23.280  -1.417  -8.186  1.00 96.77 539 A 1 
ATOM 4221 C C   . ARG A 1 539 ? 24.193  -2.206  -7.264  1.00 97.00 539 A 1 
ATOM 4222 O O   . ARG A 1 539 ? 23.845  -2.514  -6.126  1.00 95.45 539 A 1 
ATOM 4223 C CB  . ARG A 1 539 ? 23.423  0.081   -7.911  1.00 95.66 539 A 1 
ATOM 4224 C CG  . ARG A 1 539 ? 22.716  0.940   -8.961  1.00 91.28 539 A 1 
ATOM 4225 C CD  . ARG A 1 539 ? 23.067  2.408   -8.722  1.00 91.61 539 A 1 
ATOM 4226 N NE  . ARG A 1 539 ? 22.423  3.274   -9.708  1.00 88.21 539 A 1 
ATOM 4227 C CZ  . ARG A 1 539 ? 22.440  4.586   -9.729  1.00 86.60 539 A 1 
ATOM 4228 N NH1 . ARG A 1 539 ? 23.084  5.297   -8.842  1.00 79.84 539 A 1 
ATOM 4229 N NH2 . ARG A 1 539 ? 21.787  5.202   -10.660 1.00 78.11 539 A 1 
ATOM 4230 N N   . LYS A 1 540 ? 25.409  -2.479  -7.760  1.00 96.63 540 A 1 
ATOM 4231 C CA  . LYS A 1 540 ? 26.460  -3.147  -6.989  1.00 96.74 540 A 1 
ATOM 4232 C C   . LYS A 1 540 ? 26.928  -2.257  -5.846  1.00 96.73 540 A 1 
ATOM 4233 O O   . LYS A 1 540 ? 27.357  -1.128  -6.070  1.00 94.82 540 A 1 
ATOM 4234 C CB  . LYS A 1 540 ? 27.636  -3.546  -7.882  1.00 95.49 540 A 1 
ATOM 4235 C CG  . LYS A 1 540 ? 27.189  -4.581  -8.917  1.00 85.81 540 A 1 
ATOM 4236 C CD  . LYS A 1 540 ? 28.352  -5.152  -9.717  1.00 84.98 540 A 1 
ATOM 4237 C CE  . LYS A 1 540 ? 27.760  -6.207  -10.653 1.00 75.73 540 A 1 
ATOM 4238 N NZ  . LYS A 1 540 ? 28.799  -7.018  -11.316 1.00 68.94 540 A 1 
ATOM 4239 N N   . SER A 1 541 ? 26.916  -2.803  -4.632  1.00 96.00 541 A 1 
ATOM 4240 C CA  . SER A 1 541 ? 27.295  -2.091  -3.416  1.00 95.40 541 A 1 
ATOM 4241 C C   . SER A 1 541 ? 28.186  -2.946  -2.514  1.00 95.68 541 A 1 
ATOM 4242 O O   . SER A 1 541 ? 28.103  -4.171  -2.468  1.00 93.09 541 A 1 
ATOM 4243 C CB  . SER A 1 541 ? 26.040  -1.631  -2.683  1.00 93.99 541 A 1 
ATOM 4244 O OG  . SER A 1 541 ? 25.495  -0.509  -3.338  1.00 87.02 541 A 1 
ATOM 4245 N N   . SER A 1 542 ? 29.074  -2.282  -1.766  1.00 95.89 542 A 1 
ATOM 4246 C CA  . SER A 1 542 ? 29.988  -2.937  -0.824  1.00 95.59 542 A 1 
ATOM 4247 C C   . SER A 1 542 ? 29.304  -3.203  0.517   1.00 95.69 542 A 1 
ATOM 4248 O O   . SER A 1 542 ? 29.602  -2.555  1.528   1.00 92.48 542 A 1 
ATOM 4249 C CB  . SER A 1 542 ? 31.272  -2.119  -0.663  1.00 94.05 542 A 1 
ATOM 4250 O OG  . SER A 1 542 ? 32.008  -2.114  -1.865  1.00 82.12 542 A 1 
ATOM 4251 N N   . LEU A 1 543 ? 28.387  -4.155  0.534   1.00 95.57 543 A 1 
ATOM 4252 C CA  . LEU A 1 543 ? 27.584  -4.518  1.696   1.00 95.52 543 A 1 
ATOM 4253 C C   . LEU A 1 543 ? 28.219  -5.661  2.493   1.00 95.57 543 A 1 
ATOM 4254 O O   . LEU A 1 543 ? 28.953  -6.499  1.974   1.00 93.78 543 A 1 
ATOM 4255 C CB  . LEU A 1 543 ? 26.154  -4.857  1.249   1.00 95.14 543 A 1 
ATOM 4256 C CG  . LEU A 1 543 ? 25.424  -3.707  0.532   1.00 94.62 543 A 1 
ATOM 4257 C CD1 . LEU A 1 543 ? 24.092  -4.208  -0.008  1.00 91.06 543 A 1 
ATOM 4258 C CD2 . LEU A 1 543 ? 25.159  -2.525  1.460   1.00 91.16 543 A 1 
ATOM 4259 N N   . VAL A 1 544 ? 27.945  -5.678  3.790   1.00 95.54 544 A 1 
ATOM 4260 C CA  . VAL A 1 544 ? 28.381  -6.732  4.710   1.00 94.92 544 A 1 
ATOM 4261 C C   . VAL A 1 544 ? 27.259  -7.073  5.682   1.00 94.80 544 A 1 
ATOM 4262 O O   . VAL A 1 544 ? 26.552  -6.191  6.161   1.00 93.49 544 A 1 
ATOM 4263 C CB  . VAL A 1 544 ? 29.669  -6.350  5.464   1.00 93.99 544 A 1 
ATOM 4264 C CG1 . VAL A 1 544 ? 30.867  -6.241  4.509   1.00 89.97 544 A 1 
ATOM 4265 C CG2 . VAL A 1 544 ? 29.570  -5.039  6.252   1.00 89.10 544 A 1 
ATOM 4266 N N   . LYS A 1 545 ? 27.136  -8.351  6.019   1.00 94.89 545 A 1 
ATOM 4267 C CA  . LYS A 1 545 ? 26.266  -8.791  7.112   1.00 94.61 545 A 1 
ATOM 4268 C C   . LYS A 1 545 ? 26.929  -8.479  8.450   1.00 94.68 545 A 1 
ATOM 4269 O O   . LYS A 1 545 ? 28.081  -8.861  8.679   1.00 93.36 545 A 1 
ATOM 4270 C CB  . LYS A 1 545 ? 25.953  -10.283 6.961   1.00 93.10 545 A 1 
ATOM 4271 C CG  . LYS A 1 545 ? 25.006  -10.773 8.061   1.00 91.24 545 A 1 
ATOM 4272 C CD  . LYS A 1 545 ? 24.721  -12.266 7.917   1.00 88.87 545 A 1 
ATOM 4273 C CE  . LYS A 1 545 ? 23.867  -12.721 9.101   1.00 82.60 545 A 1 
ATOM 4274 N NZ  . LYS A 1 545 ? 23.277  -14.056 8.872   1.00 79.98 545 A 1 
ATOM 4275 N N   . MET A 1 546 ? 26.198  -7.803  9.329   1.00 94.20 546 A 1 
ATOM 4276 C CA  . MET A 1 546 ? 26.579  -7.561  10.713  1.00 94.13 546 A 1 
ATOM 4277 C C   . MET A 1 546 ? 25.742  -8.435  11.641  1.00 94.32 546 A 1 
ATOM 4278 O O   . MET A 1 546 ? 24.521  -8.323  11.672  1.00 92.98 546 A 1 
ATOM 4279 C CB  . MET A 1 546 ? 26.425  -6.072  11.045  1.00 92.98 546 A 1 
ATOM 4280 C CG  . MET A 1 546 ? 26.920  -5.780  12.462  1.00 89.50 546 A 1 
ATOM 4281 S SD  . MET A 1 546 ? 27.063  -4.027  12.899  1.00 86.18 546 A 1 
ATOM 4282 C CE  . MET A 1 546 ? 28.289  -3.498  11.699  1.00 76.72 546 A 1 
ATOM 4283 N N   . ASP A 1 547 ? 26.417  -9.260  12.424  1.00 94.06 547 A 1 
ATOM 4284 C CA  . ASP A 1 547 ? 25.814  -10.083 13.470  1.00 94.13 547 A 1 
ATOM 4285 C C   . ASP A 1 547 ? 26.047  -9.427  14.838  1.00 94.75 547 A 1 
ATOM 4286 O O   . ASP A 1 547 ? 27.165  -9.004  15.155  1.00 93.92 547 A 1 
ATOM 4287 C CB  . ASP A 1 547 ? 26.410  -11.498 13.438  1.00 93.13 547 A 1 
ATOM 4288 C CG  . ASP A 1 547 ? 26.029  -12.351 12.215  1.00 91.96 547 A 1 
ATOM 4289 O OD1 . ASP A 1 547 ? 24.853  -12.327 11.802  1.00 86.88 547 A 1 
ATOM 4290 O OD2 . ASP A 1 547 ? 26.891  -13.146 11.759  1.00 87.25 547 A 1 
ATOM 4291 N N   . LEU A 1 548 ? 25.016  -9.396  15.687  1.00 92.94 548 A 1 
ATOM 4292 C CA  . LEU A 1 548 ? 25.152  -9.019  17.091  1.00 92.77 548 A 1 
ATOM 4293 C C   . LEU A 1 548 ? 25.288  -10.268 17.961  1.00 92.84 548 A 1 
ATOM 4294 O O   . LEU A 1 548 ? 24.530  -11.229 17.834  1.00 90.97 548 A 1 
ATOM 4295 C CB  . LEU A 1 548 ? 23.995  -8.108  17.520  1.00 91.85 548 A 1 
ATOM 4296 C CG  . LEU A 1 548 ? 24.095  -6.703  16.901  1.00 87.79 548 A 1 
ATOM 4297 C CD1 . LEU A 1 548 ? 22.842  -5.905  17.215  1.00 82.38 548 A 1 
ATOM 4298 C CD2 . LEU A 1 548 ? 25.286  -5.904  17.451  1.00 81.94 548 A 1 
ATOM 4299 N N   . LEU A 1 549 ? 26.291  -10.253 18.847  1.00 92.14 549 A 1 
ATOM 4300 C CA  . LEU A 1 549 ? 26.581  -11.355 19.755  1.00 91.99 549 A 1 
ATOM 4301 C C   . LEU A 1 549 ? 26.441  -10.899 21.205  1.00 91.94 549 A 1 
ATOM 4302 O O   . LEU A 1 549 ? 27.060  -9.918  21.634  1.00 90.92 549 A 1 
ATOM 4303 C CB  . LEU A 1 549 ? 27.973  -11.962 19.507  1.00 92.02 549 A 1 
ATOM 4304 C CG  . LEU A 1 549 ? 28.250  -12.449 18.068  1.00 90.96 549 A 1 
ATOM 4305 C CD1 . LEU A 1 549 ? 29.032  -11.414 17.262  1.00 83.56 549 A 1 
ATOM 4306 C CD2 . LEU A 1 549 ? 29.102  -13.723 18.096  1.00 83.52 549 A 1 
ATOM 4307 N N   . LEU A 1 550 ? 25.706  -11.685 21.986  1.00 90.17 550 A 1 
ATOM 4308 C CA  . LEU A 1 550 ? 25.579  -11.540 23.432  1.00 89.12 550 A 1 
ATOM 4309 C C   . LEU A 1 550 ? 26.230  -12.739 24.117  1.00 88.47 550 A 1 
ATOM 4310 O O   . LEU A 1 550 ? 25.874  -13.886 23.881  1.00 84.79 550 A 1 
ATOM 4311 C CB  . LEU A 1 550 ? 24.104  -11.391 23.816  1.00 87.67 550 A 1 
ATOM 4312 C CG  . LEU A 1 550 ? 23.481  -10.066 23.343  1.00 82.63 550 A 1 
ATOM 4313 C CD1 . LEU A 1 550 ? 22.002  -10.041 23.706  1.00 76.85 550 A 1 
ATOM 4314 C CD2 . LEU A 1 550 ? 24.131  -8.851  24.000  1.00 77.32 550 A 1 
ATOM 4315 N N   . ASN A 1 551 ? 27.223  -12.467 24.959  1.00 86.38 551 A 1 
ATOM 4316 C CA  . ASN A 1 551 ? 28.009  -13.510 25.624  1.00 85.29 551 A 1 
ATOM 4317 C C   . ASN A 1 551 ? 28.637  -14.556 24.664  1.00 85.97 551 A 1 
ATOM 4318 O O   . ASN A 1 551 ? 29.015  -15.644 25.090  1.00 82.63 551 A 1 
ATOM 4319 C CB  . ASN A 1 551 ? 27.166  -14.114 26.766  1.00 82.50 551 A 1 
ATOM 4320 C CG  . ASN A 1 551 ? 27.982  -14.880 27.781  1.00 78.46 551 A 1 
ATOM 4321 O OD1 . ASN A 1 551 ? 29.110  -14.511 28.130  1.00 72.31 551 A 1 
ATOM 4322 N ND2 . ASN A 1 551 ? 27.430  -15.930 28.342  1.00 72.48 551 A 1 
ATOM 4323 N N   . GLY A 1 552 ? 28.805  -14.197 23.391  1.00 87.33 552 A 1 
ATOM 4324 C CA  . GLY A 1 552 ? 29.330  -15.069 22.333  1.00 86.85 552 A 1 
ATOM 4325 C C   . GLY A 1 552 ? 28.264  -15.810 21.516  1.00 88.09 552 A 1 
ATOM 4326 O O   . GLY A 1 552 ? 28.626  -16.419 20.510  1.00 85.54 552 A 1 
ATOM 4327 N N   . GLU A 1 553 ? 27.003  -15.736 21.903  1.00 89.06 553 A 1 
ATOM 4328 C CA  . GLU A 1 553 ? 25.870  -16.284 21.146  1.00 89.11 553 A 1 
ATOM 4329 C C   . GLU A 1 553 ? 25.304  -15.230 20.185  1.00 90.56 553 A 1 
ATOM 4330 O O   . GLU A 1 553 ? 25.227  -14.048 20.530  1.00 88.65 553 A 1 
ATOM 4331 C CB  . GLU A 1 553 ? 24.789  -16.809 22.101  1.00 86.86 553 A 1 
ATOM 4332 C CG  . GLU A 1 553 ? 25.310  -18.017 22.899  1.00 77.71 553 A 1 
ATOM 4333 C CD  . GLU A 1 553 ? 24.291  -18.603 23.885  1.00 74.18 553 A 1 
ATOM 4334 O OE1 . GLU A 1 553 ? 24.639  -19.652 24.473  1.00 65.92 553 A 1 
ATOM 4335 O OE2 . GLU A 1 553 ? 23.240  -17.977 24.116  1.00 64.87 553 A 1 
ATOM 4336 N N   . ARG A 1 554 ? 24.946  -15.650 18.968  1.00 90.98 554 A 1 
ATOM 4337 C CA  . ARG A 1 554 ? 24.366  -14.766 17.947  1.00 90.91 554 A 1 
ATOM 4338 C C   . ARG A 1 554 ? 22.897  -14.508 18.258  1.00 90.91 554 A 1 
ATOM 4339 O O   . ARG A 1 554 ? 22.165  -15.445 18.553  1.00 88.41 554 A 1 
ATOM 4340 C CB  . ARG A 1 554 ? 24.508  -15.357 16.538  1.00 89.74 554 A 1 
ATOM 4341 C CG  . ARG A 1 554 ? 25.972  -15.422 16.080  1.00 79.65 554 A 1 
ATOM 4342 C CD  . ARG A 1 554 ? 26.042  -15.948 14.645  1.00 80.18 554 A 1 
ATOM 4343 N NE  . ARG A 1 554 ? 27.439  -16.121 14.203  1.00 72.08 554 A 1 
ATOM 4344 C CZ  . ARG A 1 554 ? 27.815  -16.447 12.981  1.00 66.87 554 A 1 
ATOM 4345 N NH1 . ARG A 1 554 ? 26.955  -16.641 12.026  1.00 60.76 554 A 1 
ATOM 4346 N NH2 . ARG A 1 554 ? 29.072  -16.591 12.695  1.00 57.51 554 A 1 
ATOM 4347 N N   . VAL A 1 555 ? 22.501  -13.242 18.128  1.00 90.53 555 A 1 
ATOM 4348 C CA  . VAL A 1 555 ? 21.101  -12.825 18.195  1.00 90.03 555 A 1 
ATOM 4349 C C   . VAL A 1 555 ? 20.657  -12.516 16.769  1.00 90.41 555 A 1 
ATOM 4350 O O   . VAL A 1 555 ? 20.947  -11.441 16.241  1.00 88.74 555 A 1 
ATOM 4351 C CB  . VAL A 1 555 ? 20.919  -11.632 19.148  1.00 89.12 555 A 1 
ATOM 4352 C CG1 . VAL A 1 555 ? 19.434  -11.323 19.332  1.00 84.31 555 A 1 
ATOM 4353 C CG2 . VAL A 1 555 ? 21.514  -11.912 20.532  1.00 85.07 555 A 1 
ATOM 4354 N N   . ASP A 1 556 ? 20.017  -13.483 16.139  1.00 90.01 556 A 1 
ATOM 4355 C CA  . ASP A 1 556 ? 19.576  -13.444 14.741  1.00 89.20 556 A 1 
ATOM 4356 C C   . ASP A 1 556 ? 18.646  -12.265 14.435  1.00 89.54 556 A 1 
ATOM 4357 O O   . ASP A 1 556 ? 18.900  -11.525 13.479  1.00 86.06 556 A 1 
ATOM 4358 C CB  . ASP A 1 556 ? 18.914  -14.788 14.390  1.00 86.07 556 A 1 
ATOM 4359 C CG  . ASP A 1 556 ? 17.742  -15.212 15.297  1.00 81.03 556 A 1 
ATOM 4360 O OD1 . ASP A 1 556 ? 17.507  -14.591 16.360  1.00 73.35 556 A 1 
ATOM 4361 O OD2 . ASP A 1 556 ? 17.087  -16.208 14.955  1.00 77.37 556 A 1 
ATOM 4362 N N   . ALA A 1 557 ? 17.675  -12.006 15.288  1.00 89.33 557 A 1 
ATOM 4363 C CA  . ALA A 1 557 ? 16.703  -10.919 15.157  1.00 88.49 557 A 1 
ATOM 4364 C C   . ALA A 1 557 ? 17.321  -9.504  15.163  1.00 88.97 557 A 1 
ATOM 4365 O O   . ALA A 1 557 ? 16.670  -8.539  14.768  1.00 85.99 557 A 1 
ATOM 4366 C CB  . ALA A 1 557 ? 15.691  -11.079 16.291  1.00 86.81 557 A 1 
ATOM 4367 N N   . LEU A 1 558 ? 18.568  -9.361  15.616  1.00 89.55 558 A 1 
ATOM 4368 C CA  . LEU A 1 558 ? 19.312  -8.097  15.601  1.00 89.73 558 A 1 
ATOM 4369 C C   . LEU A 1 558 ? 20.367  -8.047  14.487  1.00 90.52 558 A 1 
ATOM 4370 O O   . LEU A 1 558 ? 21.138  -7.087  14.409  1.00 89.02 558 A 1 
ATOM 4371 C CB  . LEU A 1 558 ? 19.937  -7.853  16.985  1.00 88.91 558 A 1 
ATOM 4372 C CG  . LEU A 1 558 ? 18.939  -7.659  18.140  1.00 87.57 558 A 1 
ATOM 4373 C CD1 . LEU A 1 558 ? 19.713  -7.458  19.451  1.00 83.81 558 A 1 
ATOM 4374 C CD2 . LEU A 1 558 ? 18.050  -6.434  17.932  1.00 84.34 558 A 1 
ATOM 4375 N N   . SER A 1 559 ? 20.450  -9.078  13.644  1.00 91.93 559 A 1 
ATOM 4376 C CA  . SER A 1 559 ? 21.383  -9.108  12.514  1.00 91.60 559 A 1 
ATOM 4377 C C   . SER A 1 559 ? 20.839  -8.271  11.357  1.00 91.53 559 A 1 
ATOM 4378 O O   . SER A 1 559 ? 19.645  -8.314  11.063  1.00 89.65 559 A 1 
ATOM 4379 C CB  . SER A 1 559 ? 21.664  -10.541 12.055  1.00 90.92 559 A 1 
ATOM 4380 O OG  . SER A 1 559 ? 22.221  -11.295 13.121  1.00 83.26 559 A 1 
ATOM 4381 N N   . PHE A 1 560 ? 21.711  -7.513  10.681  1.00 91.93 560 A 1 
ATOM 4382 C CA  . PHE A 1 560 ? 21.306  -6.652  9.570   1.00 91.88 560 A 1 
ATOM 4383 C C   . PHE A 1 560 ? 22.427  -6.490  8.540   1.00 93.18 560 A 1 
ATOM 4384 O O   . PHE A 1 560 ? 23.601  -6.761  8.813   1.00 92.22 560 A 1 
ATOM 4385 C CB  . PHE A 1 560 ? 20.813  -5.295  10.105  1.00 90.58 560 A 1 
ATOM 4386 C CG  . PHE A 1 560 ? 21.859  -4.475  10.832  1.00 90.44 560 A 1 
ATOM 4387 C CD1 . PHE A 1 560 ? 22.157  -4.742  12.180  1.00 87.67 560 A 1 
ATOM 4388 C CD2 . PHE A 1 560 ? 22.535  -3.440  10.160  1.00 87.82 560 A 1 
ATOM 4389 C CE1 . PHE A 1 560 ? 23.134  -3.989  12.852  1.00 84.76 560 A 1 
ATOM 4390 C CE2 . PHE A 1 560 ? 23.514  -2.686  10.831  1.00 85.98 560 A 1 
ATOM 4391 C CZ  . PHE A 1 560 ? 23.818  -2.962  12.177  1.00 85.98 560 A 1 
ATOM 4392 N N   . ILE A 1 561 ? 22.062  -6.044  7.329   1.00 93.67 561 A 1 
ATOM 4393 C CA  . ILE A 1 561 ? 23.003  -5.777  6.238   1.00 93.89 561 A 1 
ATOM 4394 C C   . ILE A 1 561 ? 23.346  -4.286  6.250   1.00 93.44 561 A 1 
ATOM 4395 O O   . ILE A 1 561 ? 22.469  -3.438  6.373   1.00 91.89 561 A 1 
ATOM 4396 C CB  . ILE A 1 561 ? 22.441  -6.285  4.894   1.00 94.12 561 A 1 
ATOM 4397 C CG1 . ILE A 1 561 ? 22.229  -7.820  4.960   1.00 92.53 561 A 1 
ATOM 4398 C CG2 . ILE A 1 561 ? 23.398  -5.929  3.742   1.00 92.04 561 A 1 
ATOM 4399 C CD1 . ILE A 1 561 ? 21.463  -8.408  3.775   1.00 84.92 561 A 1 
ATOM 4400 N N   . VAL A 1 562 ? 24.632  -3.960  6.148   1.00 93.73 562 A 1 
ATOM 4401 C CA  . VAL A 1 562 ? 25.125  -2.583  6.247   1.00 93.81 562 A 1 
ATOM 4402 C C   . VAL A 1 562 ? 26.246  -2.330  5.245   1.00 94.76 562 A 1 
ATOM 4403 O O   . VAL A 1 562 ? 27.018  -3.233  4.914   1.00 94.43 562 A 1 
ATOM 4404 C CB  . VAL A 1 562 ? 25.557  -2.274  7.697   1.00 92.57 562 A 1 
ATOM 4405 C CG1 . VAL A 1 562 ? 26.733  -3.134  8.184   1.00 87.92 562 A 1 
ATOM 4406 C CG2 . VAL A 1 562 ? 25.924  -0.799  7.895   1.00 87.97 562 A 1 
ATOM 4407 N N   . HIS A 1 563 ? 26.355  -1.094  4.779   1.00 94.20 563 A 1 
ATOM 4408 C CA  . HIS A 1 563 ? 27.470  -0.693  3.932   1.00 94.44 563 A 1 
ATOM 4409 C C   . HIS A 1 563 ? 28.789  -0.733  4.722   1.00 94.08 563 A 1 
ATOM 4410 O O   . HIS A 1 563 ? 28.870  -0.268  5.861   1.00 92.83 563 A 1 
ATOM 4411 C CB  . HIS A 1 563 ? 27.211  0.686   3.325   1.00 94.16 563 A 1 
ATOM 4412 C CG  . HIS A 1 563 ? 28.193  0.991   2.224   1.00 93.84 563 A 1 
ATOM 4413 N ND1 . HIS A 1 563 ? 29.332  1.751   2.319   1.00 79.17 563 A 1 
ATOM 4414 C CD2 . HIS A 1 563 ? 28.136  0.499   0.949   1.00 83.72 563 A 1 
ATOM 4415 C CE1 . HIS A 1 563 ? 29.948  1.728   1.127   1.00 85.90 563 A 1 
ATOM 4416 N NE2 . HIS A 1 563 ? 29.255  0.964   0.266   1.00 88.39 563 A 1 
ATOM 4417 N N   . LYS A 1 564 ? 29.843  -1.271  4.108   1.00 94.56 564 A 1 
ATOM 4418 C CA  . LYS A 1 564 ? 31.132  -1.552  4.763   1.00 94.30 564 A 1 
ATOM 4419 C C   . LYS A 1 564 ? 31.769  -0.333  5.428   1.00 94.27 564 A 1 
ATOM 4420 O O   . LYS A 1 564 ? 32.396  -0.485  6.479   1.00 91.84 564 A 1 
ATOM 4421 C CB  . LYS A 1 564 ? 32.053  -2.161  3.702   1.00 92.78 564 A 1 
ATOM 4422 C CG  . LYS A 1 564 ? 33.387  -2.673  4.256   1.00 84.83 564 A 1 
ATOM 4423 C CD  . LYS A 1 564 ? 34.166  -3.309  3.105   1.00 83.23 564 A 1 
ATOM 4424 C CE  . LYS A 1 564 ? 35.525  -3.838  3.550   1.00 73.69 564 A 1 
ATOM 4425 N NZ  . LYS A 1 564 ? 36.230  -4.417  2.382   1.00 65.87 564 A 1 
ATOM 4426 N N   . GLU A 1 565 ? 31.614  0.850   4.862   1.00 94.05 565 A 1 
ATOM 4427 C CA  . GLU A 1 565 ? 32.174  2.097   5.408   1.00 93.23 565 A 1 
ATOM 4428 C C   . GLU A 1 565 ? 31.518  2.510   6.734   1.00 93.09 565 A 1 
ATOM 4429 O O   . GLU A 1 565 ? 32.211  2.892   7.675   1.00 90.61 565 A 1 
ATOM 4430 C CB  . GLU A 1 565 ? 32.049  3.219   4.368   1.00 92.01 565 A 1 
ATOM 4431 C CG  . GLU A 1 565 ? 32.899  2.901   3.122   1.00 84.12 565 A 1 
ATOM 4432 C CD  . GLU A 1 565 ? 32.885  4.013   2.067   1.00 79.13 565 A 1 
ATOM 4433 O OE1 . GLU A 1 565 ? 33.757  3.918   1.175   1.00 71.12 565 A 1 
ATOM 4434 O OE2 . GLU A 1 565 ? 32.035  4.913   2.179   1.00 70.71 565 A 1 
ATOM 4435 N N   . PHE A 1 566 ? 30.203  2.336   6.857   1.00 92.09 566 A 1 
ATOM 4436 C CA  . PHE A 1 566 ? 29.430  2.714   8.047   1.00 90.95 566 A 1 
ATOM 4437 C C   . PHE A 1 566 ? 29.338  1.596   9.089   1.00 91.65 566 A 1 
ATOM 4438 O O   . PHE A 1 566 ? 28.842  1.801   10.197  1.00 89.54 566 A 1 
ATOM 4439 C CB  . PHE A 1 566 ? 28.045  3.188   7.602   1.00 89.50 566 A 1 
ATOM 4440 C CG  . PHE A 1 566 ? 28.104  4.362   6.646   1.00 88.10 566 A 1 
ATOM 4441 C CD1 . PHE A 1 566 ? 28.452  5.641   7.117   1.00 82.88 566 A 1 
ATOM 4442 C CD2 . PHE A 1 566 ? 27.851  4.171   5.276   1.00 82.76 566 A 1 
ATOM 4443 C CE1 . PHE A 1 566 ? 28.544  6.720   6.225   1.00 80.35 566 A 1 
ATOM 4444 C CE2 . PHE A 1 566 ? 27.946  5.252   4.384   1.00 81.25 566 A 1 
ATOM 4445 C CZ  . PHE A 1 566 ? 28.292  6.529   4.855   1.00 81.35 566 A 1 
ATOM 4446 N N   . ALA A 1 567 ? 29.851  0.409   8.771   1.00 92.43 567 A 1 
ATOM 4447 C CA  . ALA A 1 567 ? 29.720  -0.769  9.621   1.00 92.92 567 A 1 
ATOM 4448 C C   . ALA A 1 567 ? 30.306  -0.557  11.029  1.00 93.11 567 A 1 
ATOM 4449 O O   . ALA A 1 567 ? 29.711  -0.968  12.024  1.00 91.69 567 A 1 
ATOM 4450 C CB  . ALA A 1 567 ? 30.386  -1.943  8.895   1.00 92.73 567 A 1 
ATOM 4451 N N   . TYR A 1 568 ? 31.454  0.121   11.150  1.00 94.43 568 A 1 
ATOM 4452 C CA  . TYR A 1 568 ? 32.069  0.378   12.456  1.00 93.71 568 A 1 
ATOM 4453 C C   . TYR A 1 568 ? 31.235  1.333   13.319  1.00 93.34 568 A 1 
ATOM 4454 O O   . TYR A 1 568 ? 31.022  1.067   14.506  1.00 91.83 568 A 1 
ATOM 4455 C CB  . TYR A 1 568 ? 33.487  0.923   12.259  1.00 92.51 568 A 1 
ATOM 4456 C CG  . TYR A 1 568 ? 34.193  1.228   13.566  1.00 78.94 568 A 1 
ATOM 4457 C CD1 . TYR A 1 568 ? 34.194  2.538   14.084  1.00 69.09 568 A 1 
ATOM 4458 C CD2 . TYR A 1 568 ? 34.809  0.191   14.291  1.00 69.52 568 A 1 
ATOM 4459 C CE1 . TYR A 1 568 ? 34.805  2.806   15.325  1.00 60.97 568 A 1 
ATOM 4460 C CE2 . TYR A 1 568 ? 35.420  0.454   15.533  1.00 59.93 568 A 1 
ATOM 4461 C CZ  . TYR A 1 568 ? 35.416  1.764   16.051  1.00 63.35 568 A 1 
ATOM 4462 O OH  . TYR A 1 568 ? 35.997  2.017   17.256  1.00 53.44 568 A 1 
ATOM 4463 N N   . GLU A 1 569 ? 30.773  2.430   12.735  1.00 91.76 569 A 1 
ATOM 4464 C CA  . GLU A 1 569 ? 29.990  3.459   13.428  1.00 90.31 569 A 1 
ATOM 4465 C C   . GLU A 1 569 ? 28.648  2.899   13.906  1.00 90.12 569 A 1 
ATOM 4466 O O   . GLU A 1 569 ? 28.363  2.935   15.108  1.00 88.44 569 A 1 
ATOM 4467 C CB  . GLU A 1 569 ? 29.815  4.661   12.491  1.00 88.64 569 A 1 
ATOM 4468 C CG  . GLU A 1 569 ? 29.154  5.852   13.191  1.00 76.55 569 A 1 
ATOM 4469 C CD  . GLU A 1 569 ? 29.000  7.079   12.273  1.00 73.51 569 A 1 
ATOM 4470 O OE1 . GLU A 1 569 ? 28.367  8.053   12.732  1.00 64.55 569 A 1 
ATOM 4471 O OE2 . GLU A 1 569 ? 29.541  7.039   11.149  1.00 65.03 569 A 1 
ATOM 4472 N N   . ARG A 1 570 ? 27.882  2.271   13.009  1.00 89.90 570 A 1 
ATOM 4473 C CA  . ARG A 1 570 ? 26.592  1.644   13.344  1.00 89.51 570 A 1 
ATOM 4474 C C   . ARG A 1 570 ? 26.751  0.541   14.388  1.00 90.75 570 A 1 
ATOM 4475 O O   . ARG A 1 570 ? 26.022  0.520   15.376  1.00 89.73 570 A 1 
ATOM 4476 C CB  . ARG A 1 570 ? 25.892  1.093   12.090  1.00 87.96 570 A 1 
ATOM 4477 C CG  . ARG A 1 570 ? 25.329  2.207   11.190  1.00 78.87 570 A 1 
ATOM 4478 C CD  . ARG A 1 570 ? 24.374  1.630   10.131  1.00 76.31 570 A 1 
ATOM 4479 N NE  . ARG A 1 570 ? 23.766  2.693   9.309   1.00 70.61 570 A 1 
ATOM 4480 C CZ  . ARG A 1 570 ? 22.892  2.562   8.321   1.00 66.84 570 A 1 
ATOM 4481 N NH1 . ARG A 1 570 ? 22.380  1.421   7.955   1.00 60.55 570 A 1 
ATOM 4482 N NH2 . ARG A 1 570 ? 22.518  3.603   7.658   1.00 59.04 570 A 1 
ATOM 4483 N N   . GLY A 1 571 ? 27.733  -0.343  14.215  1.00 91.46 571 A 1 
ATOM 4484 C CA  . GLY A 1 571 ? 27.993  -1.416  15.172  1.00 91.56 571 A 1 
ATOM 4485 C C   . GLY A 1 571 ? 28.296  -0.885  16.572  1.00 92.10 571 A 1 
ATOM 4486 O O   . GLY A 1 571 ? 27.780  -1.407  17.558  1.00 91.36 571 A 1 
ATOM 4487 N N   . LYS A 1 572 ? 29.087  0.184   16.687  1.00 92.75 572 A 1 
ATOM 4488 C CA  . LYS A 1 572 ? 29.403  0.813   17.977  1.00 92.21 572 A 1 
ATOM 4489 C C   . LYS A 1 572 ? 28.168  1.434   18.630  1.00 92.05 572 A 1 
ATOM 4490 O O   . LYS A 1 572 ? 27.945  1.199   19.817  1.00 90.77 572 A 1 
ATOM 4491 C CB  . LYS A 1 572 ? 30.516  1.843   17.767  1.00 91.75 572 A 1 
ATOM 4492 C CG  . LYS A 1 572 ? 30.993  2.432   19.098  1.00 85.37 572 A 1 
ATOM 4493 C CD  . LYS A 1 572 ? 32.065  3.488   18.842  1.00 78.76 572 A 1 
ATOM 4494 C CE  . LYS A 1 572 ? 32.430  4.158   20.158  1.00 70.79 572 A 1 
ATOM 4495 N NZ  . LYS A 1 572 ? 33.274  5.350   19.916  1.00 61.27 572 A 1 
ATOM 4496 N N   . LEU A 1 573 ? 27.370  2.169   17.860  1.00 91.03 573 A 1 
ATOM 4497 C CA  . LEU A 1 573 ? 26.159  2.833   18.348  1.00 89.97 573 A 1 
ATOM 4498 C C   . LEU A 1 573 ? 25.162  1.815   18.915  1.00 90.54 573 A 1 
ATOM 4499 O O   . LEU A 1 573 ? 24.712  1.958   20.053  1.00 89.06 573 A 1 
ATOM 4500 C CB  . LEU A 1 573 ? 25.601  3.684   17.193  1.00 88.26 573 A 1 
ATOM 4501 C CG  . LEU A 1 573 ? 24.478  4.660   17.593  1.00 79.92 573 A 1 
ATOM 4502 C CD1 . LEU A 1 573 ? 24.414  5.803   16.583  1.00 75.91 573 A 1 
ATOM 4503 C CD2 . LEU A 1 573 ? 23.102  3.989   17.621  1.00 74.81 573 A 1 
ATOM 4504 N N   . ILE A 1 574 ? 24.899  0.733   18.181  1.00 89.93 574 A 1 
ATOM 4505 C CA  . ILE A 1 574 ? 23.976  -0.328  18.614  1.00 89.98 574 A 1 
ATOM 4506 C C   . ILE A 1 574 ? 24.486  -1.019  19.884  1.00 90.64 574 A 1 
ATOM 4507 O O   . ILE A 1 574 ? 23.742  -1.195  20.849  1.00 89.87 574 A 1 
ATOM 4508 C CB  . ILE A 1 574 ? 23.756  -1.334  17.462  1.00 89.49 574 A 1 
ATOM 4509 C CG1 . ILE A 1 574 ? 22.989  -0.648  16.304  1.00 86.88 574 A 1 
ATOM 4510 C CG2 . ILE A 1 574 ? 22.976  -2.564  17.951  1.00 86.11 574 A 1 
ATOM 4511 C CD1 . ILE A 1 574 ? 22.943  -1.479  15.021  1.00 79.48 574 A 1 
ATOM 4512 N N   . VAL A 1 575 ? 25.765  -1.373  19.927  1.00 91.19 575 A 1 
ATOM 4513 C CA  . VAL A 1 575 ? 26.373  -2.040  21.090  1.00 91.67 575 A 1 
ATOM 4514 C C   . VAL A 1 575 ? 26.324  -1.153  22.344  1.00 91.63 575 A 1 
ATOM 4515 O O   . VAL A 1 575 ? 26.093  -1.655  23.449  1.00 90.22 575 A 1 
ATOM 4516 C CB  . VAL A 1 575 ? 27.803  -2.470  20.721  1.00 91.20 575 A 1 
ATOM 4517 C CG1 . VAL A 1 575 ? 28.628  -2.901  21.918  1.00 83.74 575 A 1 
ATOM 4518 C CG2 . VAL A 1 575 ? 27.786  -3.667  19.766  1.00 83.14 575 A 1 
ATOM 4519 N N   . ASP A 1 576 ? 26.516  0.157   22.207  1.00 91.04 576 A 1 
ATOM 4520 C CA  . ASP A 1 576 ? 26.432  1.104   23.324  1.00 89.98 576 A 1 
ATOM 4521 C C   . ASP A 1 576 ? 24.982  1.354   23.779  1.00 89.38 576 A 1 
ATOM 4522 O O   . ASP A 1 576 ? 24.754  1.491   24.988  1.00 87.43 576 A 1 
ATOM 4523 C CB  . ASP A 1 576 ? 27.171  2.409   22.973  1.00 89.54 576 A 1 
ATOM 4524 C CG  . ASP A 1 576 ? 28.703  2.311   23.110  1.00 86.05 576 A 1 
ATOM 4525 O OD1 . ASP A 1 576 ? 29.194  1.481   23.929  1.00 80.37 576 A 1 
ATOM 4526 O OD2 . ASP A 1 576 ? 29.413  3.142   22.501  1.00 81.41 576 A 1 
ATOM 4527 N N   . LYS A 1 577 ? 23.997  1.338   22.868  1.00 90.05 577 A 1 
ATOM 4528 C CA  . LYS A 1 577 ? 22.560  1.368   23.216  1.00 88.82 577 A 1 
ATOM 4529 C C   . LYS A 1 577 ? 22.143  0.107   23.973  1.00 89.81 577 A 1 
ATOM 4530 O O   . LYS A 1 577 ? 21.659  0.206   25.106  1.00 88.12 577 A 1 
ATOM 4531 C CB  . LYS A 1 577 ? 21.678  1.583   21.965  1.00 86.77 577 A 1 
ATOM 4532 C CG  . LYS A 1 577 ? 21.626  3.051   21.503  1.00 78.37 577 A 1 
ATOM 4533 C CD  . LYS A 1 577 ? 20.508  3.278   20.465  1.00 75.34 577 A 1 
ATOM 4534 C CE  . LYS A 1 577 ? 20.330  4.767   20.130  1.00 69.04 577 A 1 
ATOM 4535 N NZ  . LYS A 1 577 ? 19.048  5.054   19.418  1.00 63.22 577 A 1 
ATOM 4536 N N   . LEU A 1 578 ? 22.434  -1.070  23.440  1.00 87.96 578 A 1 
ATOM 4537 C CA  . LEU A 1 578 ? 22.113  -2.350  24.083  1.00 88.17 578 A 1 
ATOM 4538 C C   . LEU A 1 578 ? 22.698  -2.456  25.495  1.00 89.05 578 A 1 
ATOM 4539 O O   . LEU A 1 578 ? 22.059  -2.979  26.407  1.00 88.24 578 A 1 
ATOM 4540 C CB  . LEU A 1 578 ? 22.636  -3.503  23.210  1.00 88.32 578 A 1 
ATOM 4541 C CG  . LEU A 1 578 ? 21.839  -3.757  21.919  1.00 87.16 578 A 1 
ATOM 4542 C CD1 . LEU A 1 578 ? 22.550  -4.842  21.111  1.00 83.76 578 A 1 
ATOM 4543 C CD2 . LEU A 1 578 ? 20.414  -4.233  22.215  1.00 84.22 578 A 1 
ATOM 4544 N N   . LYS A 1 579 ? 23.885  -1.898  25.723  1.00 89.18 579 A 1 
ATOM 4545 C CA  . LYS A 1 579 ? 24.505  -1.857  27.061  1.00 88.91 579 A 1 
ATOM 4546 C C   . LYS A 1 579 ? 23.681  -1.087  28.095  1.00 88.69 579 A 1 
ATOM 4547 O O   . LYS A 1 579 ? 23.773  -1.402  29.286  1.00 86.37 579 A 1 
ATOM 4548 C CB  . LYS A 1 579 ? 25.886  -1.228  26.910  1.00 87.92 579 A 1 
ATOM 4549 C CG  . LYS A 1 579 ? 26.643  -1.081  28.234  1.00 84.90 579 A 1 
ATOM 4550 C CD  . LYS A 1 579 ? 27.924  -0.333  27.908  1.00 82.62 579 A 1 
ATOM 4551 C CE  . LYS A 1 579 ? 28.815  -0.131  29.118  1.00 74.62 579 A 1 
ATOM 4552 N NZ  . LYS A 1 579 ? 30.081  0.463   28.621  1.00 69.58 579 A 1 
ATOM 4553 N N   . LYS A 1 580 ? 22.957  -0.039  27.688  1.00 88.75 580 A 1 
ATOM 4554 C CA  . LYS A 1 580 ? 22.127  0.768   28.596  1.00 87.37 580 A 1 
ATOM 4555 C C   . LYS A 1 580 ? 20.847  0.028   28.986  1.00 87.55 580 A 1 
ATOM 4556 O O   . LYS A 1 580 ? 20.413  0.170   30.123  1.00 84.58 580 A 1 
ATOM 4557 C CB  . LYS A 1 580 ? 21.789  2.134   27.963  1.00 85.83 580 A 1 
ATOM 4558 C CG  . LYS A 1 580 ? 22.989  3.079   27.747  1.00 80.74 580 A 1 
ATOM 4559 C CD  . LYS A 1 580 ? 22.507  4.352   27.024  1.00 76.98 580 A 1 
ATOM 4560 C CE  . LYS A 1 580 ? 23.610  5.360   26.683  1.00 70.34 580 A 1 
ATOM 4561 N NZ  . LYS A 1 580 ? 23.058  6.525   25.917  1.00 61.89 580 A 1 
ATOM 4562 N N   . ILE A 1 581 ? 20.307  -0.777  28.075  1.00 86.81 581 A 1 
ATOM 4563 C CA  . ILE A 1 581 ? 18.988  -1.416  28.207  1.00 85.69 581 A 1 
ATOM 4564 C C   . ILE A 1 581 ? 19.085  -2.797  28.852  1.00 86.69 581 A 1 
ATOM 4565 O O   . ILE A 1 581 ? 18.305  -3.128  29.742  1.00 84.14 581 A 1 
ATOM 4566 C CB  . ILE A 1 581 ? 18.335  -1.501  26.813  1.00 83.92 581 A 1 
ATOM 4567 C CG1 . ILE A 1 581 ? 18.195  -0.095  26.204  1.00 78.92 581 A 1 
ATOM 4568 C CG2 . ILE A 1 581 ? 16.950  -2.168  26.893  1.00 77.26 581 A 1 
ATOM 4569 C CD1 . ILE A 1 581 ? 18.105  -0.185  24.690  1.00 71.35 581 A 1 
ATOM 4570 N N   . ILE A 1 582 ? 20.058  -3.599  28.444  1.00 85.02 582 A 1 
ATOM 4571 C CA  . ILE A 1 582 ? 20.191  -4.964  28.961  1.00 84.98 582 A 1 
ATOM 4572 C C   . ILE A 1 582 ? 20.542  -4.913  30.456  1.00 85.45 582 A 1 
ATOM 4573 O O   . ILE A 1 582 ? 21.563  -4.330  30.849  1.00 83.55 582 A 1 
ATOM 4574 C CB  . ILE A 1 582 ? 21.193  -5.789  28.129  1.00 84.63 582 A 1 
ATOM 4575 C CG1 . ILE A 1 582 ? 20.669  -5.957  26.683  1.00 81.17 582 A 1 
ATOM 4576 C CG2 . ILE A 1 582 ? 21.422  -7.172  28.768  1.00 80.34 582 A 1 
ATOM 4577 C CD1 . ILE A 1 582 ? 21.692  -6.566  25.725  1.00 74.64 582 A 1 
ATOM 4578 N N   . PRO A 1 583 ? 19.746  -5.564  31.318  1.00 85.14 583 A 1 
ATOM 4579 C CA  . PRO A 1 583 ? 19.937  -5.515  32.759  1.00 84.06 583 A 1 
ATOM 4580 C C   . PRO A 1 583 ? 21.251  -6.174  33.181  1.00 85.31 583 A 1 
ATOM 4581 O O   . PRO A 1 583 ? 21.739  -7.151  32.604  1.00 82.78 583 A 1 
ATOM 4582 C CB  . PRO A 1 583 ? 18.708  -6.194  33.369  1.00 81.37 583 A 1 
ATOM 4583 C CG  . PRO A 1 583 ? 18.234  -7.134  32.265  1.00 77.74 583 A 1 
ATOM 4584 C CD  . PRO A 1 583 ? 18.565  -6.358  31.000  1.00 81.23 583 A 1 
ATOM 4585 N N   . ARG A 1 584 ? 21.843  -5.646  34.248  1.00 82.34 584 A 1 
ATOM 4586 C CA  . ARG A 1 584 ? 23.105  -6.180  34.779  1.00 82.14 584 A 1 
ATOM 4587 C C   . ARG A 1 584 ? 22.901  -7.579  35.353  1.00 83.15 584 A 1 
ATOM 4588 O O   . ARG A 1 584 ? 22.107  -7.770  36.270  1.00 78.27 584 A 1 
ATOM 4589 C CB  . ARG A 1 584 ? 23.704  -5.253  35.836  1.00 79.90 584 A 1 
ATOM 4590 C CG  . ARG A 1 584 ? 24.166  -3.921  35.240  1.00 74.86 584 A 1 
ATOM 4591 C CD  . ARG A 1 584 ? 24.844  -3.088  36.322  1.00 75.16 584 A 1 
ATOM 4592 N NE  . ARG A 1 584 ? 25.258  -1.782  35.801  1.00 69.49 584 A 1 
ATOM 4593 C CZ  . ARG A 1 584 ? 25.781  -0.794  36.491  1.00 65.59 584 A 1 
ATOM 4594 N NH1 . ARG A 1 584 ? 26.060  -0.916  37.763  1.00 60.16 584 A 1 
ATOM 4595 N NH2 . ARG A 1 584 ? 26.023  0.350   35.908  1.00 56.95 584 A 1 
ATOM 4596 N N   . GLN A 1 585 ? 23.735  -8.502  34.913  1.00 81.53 585 A 1 
ATOM 4597 C CA  . GLN A 1 585 ? 23.751  -9.875  35.404  1.00 81.62 585 A 1 
ATOM 4598 C C   . GLN A 1 585 ? 24.759  -10.081 36.551  1.00 83.05 585 A 1 
ATOM 4599 O O   . GLN A 1 585 ? 25.607  -9.232  36.868  1.00 78.29 585 A 1 
ATOM 4600 C CB  . GLN A 1 585 ? 24.001  -10.825 34.216  1.00 78.89 585 A 1 
ATOM 4601 C CG  . GLN A 1 585 ? 22.903  -10.731 33.127  1.00 74.60 585 A 1 
ATOM 4602 C CD  . GLN A 1 585 ? 21.524  -11.113 33.659  1.00 74.76 585 A 1 
ATOM 4603 O OE1 . GLN A 1 585 ? 21.396  -11.770 34.696  1.00 64.76 585 A 1 
ATOM 4604 N NE2 . GLN A 1 585 ? 20.463  -10.708 33.007  1.00 65.10 585 A 1 
ATOM 4605 N N   . GLN A 1 586 ? 24.699  -11.262 37.188  1.00 80.06 586 A 1 
ATOM 4606 C CA  . GLN A 1 586 ? 25.673  -11.656 38.219  1.00 78.91 586 A 1 
ATOM 4607 C C   . GLN A 1 586 ? 27.090  -11.876 37.657  1.00 80.47 586 A 1 
ATOM 4608 O O   . GLN A 1 586 ? 28.071  -11.898 38.413  1.00 75.14 586 A 1 
ATOM 4609 C CB  . GLN A 1 586 ? 25.174  -12.919 38.938  1.00 75.91 586 A 1 
ATOM 4610 C CG  . GLN A 1 586 ? 23.910  -12.666 39.776  1.00 71.92 586 A 1 
ATOM 4611 C CD  . GLN A 1 586 ? 24.136  -11.684 40.925  1.00 67.60 586 A 1 
ATOM 4612 O OE1 . GLN A 1 586 ? 25.245  -11.452 41.402  1.00 62.32 586 A 1 
ATOM 4613 N NE2 . GLN A 1 586 ? 23.084  -11.064 41.410  1.00 61.07 586 A 1 
ATOM 4614 N N   . PHE A 1 587 ? 27.214  -11.992 36.348  1.00 82.02 587 A 1 
ATOM 4615 C CA  . PHE A 1 587 ? 28.471  -12.087 35.604  1.00 81.25 587 A 1 
ATOM 4616 C C   . PHE A 1 587 ? 28.590  -10.946 34.586  1.00 82.43 587 A 1 
ATOM 4617 O O   . PHE A 1 587 ? 27.658  -10.179 34.370  1.00 80.54 587 A 1 
ATOM 4618 C CB  . PHE A 1 587 ? 28.579  -13.480 34.968  1.00 79.62 587 A 1 
ATOM 4619 C CG  . PHE A 1 587 ? 27.428  -13.863 34.060  1.00 79.59 587 A 1 
ATOM 4620 C CD1 . PHE A 1 587 ? 26.279  -14.473 34.600  1.00 75.13 587 A 1 
ATOM 4621 C CD2 . PHE A 1 587 ? 27.505  -13.612 32.681  1.00 76.41 587 A 1 
ATOM 4622 C CE1 . PHE A 1 587 ? 25.212  -14.829 33.764  1.00 73.51 587 A 1 
ATOM 4623 C CE2 . PHE A 1 587 ? 26.436  -13.967 31.843  1.00 74.40 587 A 1 
ATOM 4624 C CZ  . PHE A 1 587 ? 25.286  -14.576 32.381  1.00 77.98 587 A 1 
ATOM 4625 N N   . GLU A 1 588 ? 29.769  -10.774 34.016  1.00 84.18 588 A 1 
ATOM 4626 C CA  . GLU A 1 588 ? 30.035  -9.769  32.980  1.00 84.04 588 A 1 
ATOM 4627 C C   . GLU A 1 588 ? 29.572  -10.288 31.621  1.00 84.31 588 A 1 
ATOM 4628 O O   . GLU A 1 588 ? 29.963  -11.390 31.227  1.00 80.13 588 A 1 
ATOM 4629 C CB  . GLU A 1 588 ? 31.528  -9.449  33.007  1.00 81.20 588 A 1 
ATOM 4630 C CG  . GLU A 1 588 ? 31.971  -8.370  32.016  1.00 70.85 588 A 1 
ATOM 4631 C CD  . GLU A 1 588 ? 33.438  -7.988  32.262  1.00 70.04 588 A 1 
ATOM 4632 O OE1 . GLU A 1 588 ? 33.771  -6.803  32.054  1.00 62.48 588 A 1 
ATOM 4633 O OE2 . GLU A 1 588 ? 34.198  -8.855  32.767  1.00 64.63 588 A 1 
ATOM 4634 N N   . VAL A 1 589 ? 28.760  -9.489  30.916  1.00 85.63 589 A 1 
ATOM 4635 C CA  . VAL A 1 589 ? 28.174  -9.844  29.617  1.00 85.68 589 A 1 
ATOM 4636 C C   . VAL A 1 589 ? 28.827  -8.992  28.533  1.00 87.58 589 A 1 
ATOM 4637 O O   . VAL A 1 589 ? 28.595  -7.782  28.503  1.00 86.49 589 A 1 
ATOM 4638 C CB  . VAL A 1 589 ? 26.643  -9.655  29.623  1.00 83.90 589 A 1 
ATOM 4639 C CG1 . VAL A 1 589 ? 26.038  -10.057 28.272  1.00 77.07 589 A 1 
ATOM 4640 C CG2 . VAL A 1 589 ? 25.982  -10.495 30.722  1.00 78.14 589 A 1 
ATOM 4641 N N   . PRO A 1 590 ? 29.674  -9.571  27.664  1.00 89.39 590 A 1 
ATOM 4642 C CA  . PRO A 1 590 ? 30.160  -8.881  26.482  1.00 88.92 590 A 1 
ATOM 4643 C C   . PRO A 1 590 ? 29.051  -8.790  25.427  1.00 90.24 590 A 1 
ATOM 4644 O O   . PRO A 1 590 ? 28.449  -9.808  25.073  1.00 88.99 590 A 1 
ATOM 4645 C CB  . PRO A 1 590 ? 31.349  -9.706  25.995  1.00 86.84 590 A 1 
ATOM 4646 C CG  . PRO A 1 590 ? 31.018  -11.120 26.459  1.00 82.86 590 A 1 
ATOM 4647 C CD  . PRO A 1 590 ? 30.215  -10.912 27.741  1.00 86.80 590 A 1 
ATOM 4648 N N   . ILE A 1 591 ? 28.839  -7.582  24.909  1.00 90.93 591 A 1 
ATOM 4649 C CA  . ILE A 1 591 ? 28.033  -7.282  23.723  1.00 91.57 591 A 1 
ATOM 4650 C C   . ILE A 1 591 ? 29.009  -6.972  22.592  1.00 92.63 591 A 1 
ATOM 4651 O O   . ILE A 1 591 ? 29.924  -6.160  22.776  1.00 91.61 591 A 1 
ATOM 4652 C CB  . ILE A 1 591 ? 27.085  -6.087  23.957  1.00 90.52 591 A 1 
ATOM 4653 C CG1 . ILE A 1 591 ? 26.300  -6.205  25.277  1.00 84.52 591 A 1 
ATOM 4654 C CG2 . ILE A 1 591 ? 26.132  -5.953  22.756  1.00 84.70 591 A 1 
ATOM 4655 C CD1 . ILE A 1 591 ? 25.410  -4.988  25.550  1.00 80.47 591 A 1 
ATOM 4656 N N   . GLN A 1 592 ? 28.846  -7.611  21.451  1.00 93.19 592 A 1 
ATOM 4657 C CA  . GLN A 1 592 ? 29.778  -7.503  20.333  1.00 93.68 592 A 1 
ATOM 4658 C C   . GLN A 1 592 ? 29.014  -7.377  19.014  1.00 93.88 592 A 1 
ATOM 4659 O O   . GLN A 1 592 ? 28.048  -8.094  18.800  1.00 92.67 592 A 1 
ATOM 4660 C CB  . GLN A 1 592 ? 30.705  -8.731  20.309  1.00 92.46 592 A 1 
ATOM 4661 C CG  . GLN A 1 592 ? 31.453  -8.944  21.627  1.00 89.57 592 A 1 
ATOM 4662 C CD  . GLN A 1 592 ? 32.303  -10.208 21.637  1.00 91.13 592 A 1 
ATOM 4663 O OE1 . GLN A 1 592 ? 31.834  -11.323 21.771  1.00 82.88 592 A 1 
ATOM 4664 N NE2 . GLN A 1 592 ? 33.599  -10.089 21.529  1.00 81.08 592 A 1 
ATOM 4665 N N   . ALA A 1 593 ? 29.486  -6.501  18.128  1.00 94.07 593 A 1 
ATOM 4666 C CA  . ALA A 1 593 ? 29.089  -6.484  16.727  1.00 93.90 593 A 1 
ATOM 4667 C C   . ALA A 1 593 ? 30.200  -7.143  15.902  1.00 94.41 593 A 1 
ATOM 4668 O O   . ALA A 1 593 ? 31.374  -6.787  16.047  1.00 93.14 593 A 1 
ATOM 4669 C CB  . ALA A 1 593 ? 28.807  -5.044  16.293  1.00 93.19 593 A 1 
ATOM 4670 N N   . ALA A 1 594 ? 29.848  -8.112  15.067  1.00 95.42 594 A 1 
ATOM 4671 C CA  . ALA A 1 594 ? 30.787  -8.896  14.278  1.00 95.07 594 A 1 
ATOM 4672 C C   . ALA A 1 594 ? 30.402  -8.920  12.792  1.00 94.82 594 A 1 
ATOM 4673 O O   . ALA A 1 594 ? 29.230  -8.975  12.445  1.00 93.02 594 A 1 
ATOM 4674 C CB  . ALA A 1 594 ? 30.878  -10.304 14.873  1.00 94.25 594 A 1 
ATOM 4675 N N   . ILE A 1 595 ? 31.411  -8.916  11.932  1.00 94.05 595 A 1 
ATOM 4676 C CA  . ILE A 1 595 ? 31.277  -9.168  10.495  1.00 93.28 595 A 1 
ATOM 4677 C C   . ILE A 1 595 ? 32.016  -10.475 10.212  1.00 92.89 595 A 1 
ATOM 4678 O O   . ILE A 1 595 ? 33.251  -10.532 10.297  1.00 89.68 595 A 1 
ATOM 4679 C CB  . ILE A 1 595 ? 31.812  -7.983  9.661   1.00 92.52 595 A 1 
ATOM 4680 C CG1 . ILE A 1 595 ? 31.011  -6.692  9.947   1.00 89.09 595 A 1 
ATOM 4681 C CG2 . ILE A 1 595 ? 31.755  -8.329  8.160   1.00 88.25 595 A 1 
ATOM 4682 C CD1 . ILE A 1 595 ? 31.660  -5.437  9.362   1.00 84.32 595 A 1 
ATOM 4683 N N   . GLY A 1 596 ? 31.257  -11.531 9.961   1.00 90.90 596 A 1 
ATOM 4684 C CA  . GLY A 1 596 ? 31.790  -12.888 9.928   1.00 89.80 596 A 1 
ATOM 4685 C C   . GLY A 1 596 ? 32.480  -13.241 11.255  1.00 91.09 596 A 1 
ATOM 4686 O O   . GLY A 1 596 ? 31.856  -13.252 12.311  1.00 88.10 596 A 1 
ATOM 4687 N N   . GLN A 1 597 ? 33.791  -13.497 11.225  1.00 90.70 597 A 1 
ATOM 4688 C CA  . GLN A 1 597 ? 34.586  -13.807 12.428  1.00 91.03 597 A 1 
ATOM 4689 C C   . GLN A 1 597 ? 35.247  -12.573 13.075  1.00 92.51 597 A 1 
ATOM 4690 O O   . GLN A 1 597 ? 35.806  -12.666 14.168  1.00 89.57 597 A 1 
ATOM 4691 C CB  . GLN A 1 597 ? 35.646  -14.859 12.084  1.00 89.11 597 A 1 
ATOM 4692 C CG  . GLN A 1 597 ? 35.025  -16.198 11.639  1.00 82.46 597 A 1 
ATOM 4693 C CD  . GLN A 1 597 ? 36.076  -17.285 11.417  1.00 75.75 597 A 1 
ATOM 4694 O OE1 . GLN A 1 597 ? 37.269  -17.103 11.605  1.00 67.91 597 A 1 
ATOM 4695 N NE2 . GLN A 1 597 ? 35.670  -18.467 11.017  1.00 64.39 597 A 1 
ATOM 4696 N N   . LYS A 1 598 ? 35.217  -11.410 12.421  1.00 92.07 598 A 1 
ATOM 4697 C CA  . LYS A 1 598 ? 35.887  -10.194 12.894  1.00 93.46 598 A 1 
ATOM 4698 C C   . LYS A 1 598 ? 34.954  -9.372  13.778  1.00 94.71 598 A 1 
ATOM 4699 O O   . LYS A 1 598 ? 33.940  -8.875  13.308  1.00 92.42 598 A 1 
ATOM 4700 C CB  . LYS A 1 598 ? 36.409  -9.399  11.691  1.00 92.32 598 A 1 
ATOM 4701 C CG  . LYS A 1 598 ? 37.245  -8.189  12.126  1.00 84.48 598 A 1 
ATOM 4702 C CD  . LYS A 1 598 ? 37.736  -7.406  10.904  1.00 81.55 598 A 1 
ATOM 4703 C CE  . LYS A 1 598 ? 38.515  -6.171  11.359  1.00 72.39 598 A 1 
ATOM 4704 N NZ  . LYS A 1 598 ? 38.930  -5.334  10.203  1.00 62.96 598 A 1 
ATOM 4705 N N   . ILE A 1 599 ? 35.356  -9.143  15.027  1.00 94.16 599 A 1 
ATOM 4706 C CA  . ILE A 1 599 ? 34.652  -8.232  15.939  1.00 94.53 599 A 1 
ATOM 4707 C C   . ILE A 1 599 ? 34.999  -6.787  15.564  1.00 94.67 599 A 1 
ATOM 4708 O O   . ILE A 1 599 ? 36.169  -6.408  15.553  1.00 91.69 599 A 1 
ATOM 4709 C CB  . ILE A 1 599 ? 34.987  -8.550  17.413  1.00 93.55 599 A 1 
ATOM 4710 C CG1 . ILE A 1 599 ? 34.586  -10.003 17.769  1.00 89.79 599 A 1 
ATOM 4711 C CG2 . ILE A 1 599 ? 34.275  -7.553  18.348  1.00 89.64 599 A 1 
ATOM 4712 C CD1 . ILE A 1 599 ? 35.256  -10.518 19.043  1.00 80.28 599 A 1 
ATOM 4713 N N   . VAL A 1 600 ? 33.971  -5.998  15.263  1.00 94.62 600 A 1 
ATOM 4714 C CA  . VAL A 1 600 ? 34.073  -4.603  14.816  1.00 93.62 600 A 1 
ATOM 4715 C C   . VAL A 1 600 ? 33.854  -3.642  15.981  1.00 93.96 600 A 1 
ATOM 4716 O O   . VAL A 1 600 ? 34.591  -2.669  16.123  1.00 91.06 600 A 1 
ATOM 4717 C CB  . VAL A 1 600 ? 33.067  -4.342  13.680  1.00 91.78 600 A 1 
ATOM 4718 C CG1 . VAL A 1 600 ? 33.171  -2.915  13.137  1.00 84.31 600 A 1 
ATOM 4719 C CG2 . VAL A 1 600 ? 33.314  -5.289  12.505  1.00 84.71 600 A 1 
ATOM 4720 N N   . ALA A 1 601 ? 32.890  -3.933  16.854  1.00 93.25 601 A 1 
ATOM 4721 C CA  . ALA A 1 601 ? 32.630  -3.152  18.054  1.00 92.86 601 A 1 
ATOM 4722 C C   . ALA A 1 601 ? 32.351  -4.064  19.252  1.00 93.63 601 A 1 
ATOM 4723 O O   . ALA A 1 601 ? 31.839  -5.174  19.109  1.00 91.76 601 A 1 
ATOM 4724 C CB  . ALA A 1 601 ? 31.479  -2.176  17.787  1.00 91.28 601 A 1 
ATOM 4725 N N   . ARG A 1 602 ? 32.716  -3.591  20.467  1.00 92.48 602 A 1 
ATOM 4726 C CA  . ARG A 1 602 ? 32.494  -4.326  21.713  1.00 92.73 602 A 1 
ATOM 4727 C C   . ARG A 1 602 ? 32.211  -3.369  22.862  1.00 92.59 602 A 1 
ATOM 4728 O O   . ARG A 1 602 ? 32.922  -2.386  23.042  1.00 88.91 602 A 1 
ATOM 4729 C CB  . ARG A 1 602 ? 33.712  -5.217  21.994  1.00 90.50 602 A 1 
ATOM 4730 C CG  . ARG A 1 602 ? 33.606  -5.923  23.354  1.00 84.83 602 A 1 
ATOM 4731 C CD  . ARG A 1 602 ? 34.767  -6.875  23.581  1.00 83.62 602 A 1 
ATOM 4732 N NE  . ARG A 1 602 ? 34.708  -7.429  24.936  1.00 76.41 602 A 1 
ATOM 4733 C CZ  . ARG A 1 602 ? 35.387  -8.429  25.431  1.00 74.38 602 A 1 
ATOM 4734 N NH1 . ARG A 1 602 ? 36.267  -9.091  24.716  1.00 63.79 602 A 1 
ATOM 4735 N NH2 . ARG A 1 602 ? 35.174  -8.756  26.672  1.00 64.41 602 A 1 
ATOM 4736 N N   . SER A 1 603 ? 31.231  -3.725  23.690  1.00 91.57 603 A 1 
ATOM 4737 C CA  . SER A 1 603 ? 30.965  -3.091  24.981  1.00 90.22 603 A 1 
ATOM 4738 C C   . SER A 1 603 ? 30.662  -4.161  26.029  1.00 90.82 603 A 1 
ATOM 4739 O O   . SER A 1 603 ? 30.121  -5.216  25.710  1.00 87.58 603 A 1 
ATOM 4740 C CB  . SER A 1 603 ? 29.810  -2.095  24.825  1.00 88.03 603 A 1 
ATOM 4741 O OG  . SER A 1 603 ? 29.891  -1.072  25.804  1.00 77.12 603 A 1 
ATOM 4742 N N   . ASP A 1 604 ? 31.032  -3.928  27.284  1.00 89.74 604 A 1 
ATOM 4743 C CA  . ASP A 1 604 ? 30.861  -4.913  28.354  1.00 89.11 604 A 1 
ATOM 4744 C C   . ASP A 1 604 ? 29.888  -4.387  29.424  1.00 89.18 604 A 1 
ATOM 4745 O O   . ASP A 1 604 ? 30.089  -3.307  30.004  1.00 86.17 604 A 1 
ATOM 4746 C CB  . ASP A 1 604 ? 32.227  -5.307  28.953  1.00 87.15 604 A 1 
ATOM 4747 C CG  . ASP A 1 604 ? 33.159  -6.079  27.992  1.00 81.05 604 A 1 
ATOM 4748 O OD1 . ASP A 1 604 ? 32.749  -7.123  27.442  1.00 73.78 604 A 1 
ATOM 4749 O OD2 . ASP A 1 604 ? 34.348  -5.705  27.848  1.00 75.36 604 A 1 
ATOM 4750 N N   . ILE A 1 605 ? 28.856  -5.157  29.743  1.00 86.07 605 A 1 
ATOM 4751 C CA  . ILE A 1 605 ? 27.944  -4.895  30.862  1.00 85.06 605 A 1 
ATOM 4752 C C   . ILE A 1 605 ? 28.615  -5.374  32.147  1.00 85.26 605 A 1 
ATOM 4753 O O   . ILE A 1 605 ? 28.887  -6.562  32.341  1.00 82.85 605 A 1 
ATOM 4754 C CB  . ILE A 1 605 ? 26.559  -5.553  30.666  1.00 84.59 605 A 1 
ATOM 4755 C CG1 . ILE A 1 605 ? 25.894  -5.080  29.360  1.00 80.10 605 A 1 
ATOM 4756 C CG2 . ILE A 1 605 ? 25.646  -5.226  31.865  1.00 79.39 605 A 1 
ATOM 4757 C CD1 . ILE A 1 605 ? 24.609  -5.849  29.034  1.00 75.45 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 28.869  -4.443  33.067  1.00 84.53 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 29.506  -4.752  34.356  1.00 83.29 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 28.605  -5.646  35.213  1.00 84.20 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 27.451  -5.314  35.468  1.00 78.81 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 29.869  -3.470  35.112  1.00 79.84 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 30.983  -2.669  34.417  1.00 73.11 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 31.354  -1.418  35.229  1.00 68.11 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 32.448  -0.629  34.498  1.00 60.39 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 32.766  0.662   35.164  1.00 52.05 606 A 1 
ATOM 4767 N N   . ALA A 1 607 ? 29.193  -6.706  35.744  1.00 81.59 607 A 1 
ATOM 4768 C CA  . ALA A 1 607 ? 28.502  -7.628  36.640  1.00 81.07 607 A 1 
ATOM 4769 C C   . ALA A 1 607 ? 28.074  -6.970  37.965  1.00 82.41 607 A 1 
ATOM 4770 O O   . ALA A 1 607 ? 28.863  -6.250  38.595  1.00 80.02 607 A 1 
ATOM 4771 C CB  . ALA A 1 607 ? 29.418  -8.821  36.911  1.00 78.80 607 A 1 
ATOM 4772 N N   . LEU A 1 608 ? 26.893  -7.336  38.478  1.00 75.95 608 A 1 
ATOM 4773 C CA  . LEU A 1 608 ? 26.466  -7.021  39.844  1.00 75.63 608 A 1 
ATOM 4774 C C   . LEU A 1 608 ? 27.445  -7.644  40.847  1.00 76.19 608 A 1 
ATOM 4775 O O   . LEU A 1 608 ? 27.818  -8.820  40.759  1.00 71.95 608 A 1 
ATOM 4776 C CB  . LEU A 1 608 ? 25.028  -7.519  40.075  1.00 72.84 608 A 1 
ATOM 4777 C CG  . LEU A 1 608 ? 23.944  -6.687  39.350  1.00 65.30 608 A 1 
ATOM 4778 C CD1 . LEU A 1 608 ? 22.603  -7.397  39.441  1.00 60.51 608 A 1 
ATOM 4779 C CD2 . LEU A 1 608 ? 23.799  -5.289  39.963  1.00 61.09 608 A 1 
ATOM 4780 N N   . ARG A 1 609 ? 27.929  -6.862  41.799  1.00 74.46 609 A 1 
ATOM 4781 C CA  . ARG A 1 609 ? 28.898  -7.322  42.804  1.00 74.78 609 A 1 
ATOM 4782 C C   . ARG A 1 609 ? 28.350  -7.087  44.204  1.00 76.86 609 A 1 
ATOM 4783 O O   . ARG A 1 609 ? 28.166  -5.951  44.616  1.00 69.81 609 A 1 
ATOM 4784 C CB  . ARG A 1 609 ? 30.268  -6.647  42.622  1.00 69.93 609 A 1 
ATOM 4785 C CG  . ARG A 1 609 ? 30.977  -7.074  41.327  1.00 65.48 609 A 1 
ATOM 4786 C CD  . ARG A 1 609 ? 32.397  -6.503  41.250  1.00 65.30 609 A 1 
ATOM 4787 N NE  . ARG A 1 609 ? 33.076  -6.866  39.989  1.00 59.04 609 A 1 
ATOM 4788 C CZ  . ARG A 1 609 ? 34.320  -6.575  39.645  1.00 55.20 609 A 1 
ATOM 4789 N NH1 . ARG A 1 609 ? 35.120  -5.920  40.438  1.00 51.19 609 A 1 
ATOM 4790 N NH2 . ARG A 1 609 ? 34.790  -6.930  38.482  1.00 49.88 609 A 1 
ATOM 4791 N N   . LYS A 1 610 ? 28.193  -8.172  44.947  1.00 74.34 610 A 1 
ATOM 4792 C CA  . LYS A 1 610 ? 27.994  -8.085  46.396  1.00 74.02 610 A 1 
ATOM 4793 C C   . LYS A 1 610 ? 29.296  -7.616  47.041  1.00 76.29 610 A 1 
ATOM 4794 O O   . LYS A 1 610 ? 30.365  -8.151  46.729  1.00 69.10 610 A 1 
ATOM 4795 C CB  . LYS A 1 610 ? 27.522  -9.441  46.937  1.00 68.76 610 A 1 
ATOM 4796 C CG  . LYS A 1 610 ? 27.153  -9.387  48.431  1.00 61.19 610 A 1 
ATOM 4797 C CD  . LYS A 1 610 ? 26.536  -10.711 48.900  1.00 58.91 610 A 1 
ATOM 4798 C CE  . LYS A 1 610 ? 26.116  -10.622 50.376  1.00 51.24 610 A 1 
ATOM 4799 N NZ  . LYS A 1 610 ? 25.334  -11.814 50.798  1.00 46.55 610 A 1 
ATOM 4800 N N   . ASN A 1 611 ? 29.221  -6.670  47.980  1.00 72.82 611 A 1 
ATOM 4801 C CA  . ASN A 1 611 ? 30.374  -6.275  48.782  1.00 74.58 611 A 1 
ATOM 4802 C C   . ASN A 1 611 ? 30.740  -7.392  49.780  1.00 76.16 611 A 1 
ATOM 4803 O O   . ASN A 1 611 ? 30.243  -7.441  50.902  1.00 70.88 611 A 1 
ATOM 4804 C CB  . ASN A 1 611 ? 30.116  -4.915  49.455  1.00 70.34 611 A 1 
ATOM 4805 C CG  . ASN A 1 611 ? 31.358  -4.393  50.166  1.00 64.10 611 A 1 
ATOM 4806 O OD1 . ASN A 1 611 ? 32.396  -5.038  50.209  1.00 61.34 611 A 1 
ATOM 4807 N ND2 . ASN A 1 611 ? 31.295  -3.213  50.737  1.00 60.75 611 A 1 
ATOM 4808 N N   . VAL A 1 612 ? 31.612  -8.308  49.351  1.00 72.49 612 A 1 
ATOM 4809 C CA  . VAL A 1 612 ? 32.081  -9.439  50.175  1.00 70.65 612 A 1 
ATOM 4810 C C   . VAL A 1 612 ? 33.031  -9.019  51.295  1.00 71.09 612 A 1 
ATOM 4811 O O   . VAL A 1 612 ? 33.332  -9.826  52.169  1.00 67.85 612 A 1 
ATOM 4812 C CB  . VAL A 1 612 ? 32.723  -10.545 49.310  1.00 67.45 612 A 1 
ATOM 4813 C CG1 . VAL A 1 612 ? 31.676  -11.200 48.398  1.00 62.43 612 A 1 
ATOM 4814 C CG2 . VAL A 1 612 ? 33.886  -10.039 48.451  1.00 61.16 612 A 1 
ATOM 4815 N N   . LEU A 1 613 ? 33.489  -7.775  51.280  1.00 74.40 613 A 1 
ATOM 4816 C CA  . LEU A 1 613 ? 34.392  -7.205  52.280  1.00 73.59 613 A 1 
ATOM 4817 C C   . LEU A 1 613 ? 33.655  -6.475  53.413  1.00 74.38 613 A 1 
ATOM 4818 O O   . LEU A 1 613 ? 34.294  -6.114  54.392  1.00 69.42 613 A 1 
ATOM 4819 C CB  . LEU A 1 613 ? 35.408  -6.280  51.589  1.00 70.92 613 A 1 
ATOM 4820 C CG  . LEU A 1 613 ? 36.253  -6.939  50.478  1.00 65.91 613 A 1 
ATOM 4821 C CD1 . LEU A 1 613 ? 37.215  -5.905  49.891  1.00 61.67 613 A 1 
ATOM 4822 C CD2 . LEU A 1 613 ? 37.063  -8.131  50.989  1.00 62.99 613 A 1 
ATOM 4823 N N   . ALA A 1 614 ? 32.329  -6.302  53.323  1.00 77.70 614 A 1 
ATOM 4824 C CA  . ALA A 1 614 ? 31.535  -5.532  54.295  1.00 76.15 614 A 1 
ATOM 4825 C C   . ALA A 1 614 ? 31.653  -6.024  55.753  1.00 75.60 614 A 1 
ATOM 4826 O O   . ALA A 1 614 ? 31.489  -5.239  56.678  1.00 69.84 614 A 1 
ATOM 4827 C CB  . ALA A 1 614 ? 30.076  -5.561  53.831  1.00 73.28 614 A 1 
ATOM 4828 N N   . LYS A 1 615 ? 31.960  -7.312  55.971  1.00 75.43 615 A 1 
ATOM 4829 C CA  . LYS A 1 615 ? 32.158  -7.918  57.305  1.00 73.70 615 A 1 
ATOM 4830 C C   . LYS A 1 615 ? 33.637  -8.164  57.658  1.00 74.43 615 A 1 
ATOM 4831 O O   . LYS A 1 615 ? 33.938  -8.898  58.597  1.00 68.09 615 A 1 
ATOM 4832 C CB  . LYS A 1 615 ? 31.305  -9.192  57.442  1.00 70.28 615 A 1 
ATOM 4833 C CG  . LYS A 1 615 ? 29.795  -8.928  57.333  1.00 67.39 615 A 1 
ATOM 4834 C CD  . LYS A 1 615 ? 28.987  -10.186 57.697  1.00 63.93 615 A 1 
ATOM 4835 C CE  . LYS A 1 615 ? 27.484  -9.885  57.645  1.00 58.94 615 A 1 
ATOM 4836 N NZ  . LYS A 1 615 ? 26.655  -11.008 58.179  1.00 52.32 615 A 1 
ATOM 4837 N N   . CYS A 1 616 ? 34.559  -7.607  56.872  1.00 72.45 616 A 1 
ATOM 4838 C CA  . CYS A 1 616 ? 35.997  -7.729  57.120  1.00 71.26 616 A 1 
ATOM 4839 C C   . CYS A 1 616 ? 36.513  -6.484  57.857  1.00 72.01 616 A 1 
ATOM 4840 O O   . CYS A 1 616 ? 37.084  -5.583  57.234  1.00 67.30 616 A 1 
ATOM 4841 C CB  . CYS A 1 616 ? 36.730  -7.970  55.793  1.00 68.02 616 A 1 
ATOM 4842 S SG  . CYS A 1 616 ? 36.288  -9.590  55.103  1.00 62.66 616 A 1 
ATOM 4843 N N   . TYR A 1 617 ? 36.339  -6.462  59.171  1.00 75.77 617 A 1 
ATOM 4844 C CA  . TYR A 1 617 ? 36.718  -5.328  60.031  1.00 74.04 617 A 1 
ATOM 4845 C C   . TYR A 1 617 ? 38.227  -5.241  60.339  1.00 72.76 617 A 1 
ATOM 4846 O O   . TYR A 1 617 ? 38.701  -4.216  60.811  1.00 65.05 617 A 1 
ATOM 4847 C CB  . TYR A 1 617 ? 35.885  -5.398  61.320  1.00 69.68 617 A 1 
ATOM 4848 C CG  . TYR A 1 617 ? 34.379  -5.414  61.079  1.00 66.22 617 A 1 
ATOM 4849 C CD1 . TYR A 1 617 ? 33.705  -4.214  60.790  1.00 62.84 617 A 1 
ATOM 4850 C CD2 . TYR A 1 617 ? 33.660  -6.624  61.140  1.00 61.12 617 A 1 
ATOM 4851 C CE1 . TYR A 1 617 ? 32.316  -4.221  60.553  1.00 57.30 617 A 1 
ATOM 4852 C CE2 . TYR A 1 617 ? 32.267  -6.634  60.896  1.00 59.37 617 A 1 
ATOM 4853 C CZ  . TYR A 1 617 ? 31.594  -5.429  60.606  1.00 58.85 617 A 1 
ATOM 4854 O OH  . TYR A 1 617 ? 30.260  -5.436  60.372  1.00 54.03 617 A 1 
ATOM 4855 N N   . GLY A 1 618 ? 39.000  -6.296  60.044  1.00 77.37 618 A 1 
ATOM 4856 C CA  . GLY A 1 618 ? 40.451  -6.334  60.263  1.00 75.66 618 A 1 
ATOM 4857 C C   . GLY A 1 618 ? 41.292  -6.019  59.021  1.00 75.69 618 A 1 
ATOM 4858 O O   . GLY A 1 618 ? 40.822  -6.124  57.880  1.00 65.71 618 A 1 
ATOM 4859 N N   . GLY A 1 619 ? 42.570  -5.682  59.240  1.00 73.59 619 A 1 
ATOM 4860 C CA  . GLY A 1 619 ? 43.557  -5.377  58.188  1.00 73.02 619 A 1 
ATOM 4861 C C   . GLY A 1 619 ? 44.101  -6.578  57.402  1.00 76.51 619 A 1 
ATOM 4862 O O   . GLY A 1 619 ? 44.945  -6.394  56.534  1.00 68.80 619 A 1 
ATOM 4863 N N   . ASP A 1 620 ? 43.616  -7.797  57.671  1.00 73.68 620 A 1 
ATOM 4864 C CA  . ASP A 1 620 ? 44.132  -9.022  57.049  1.00 76.07 620 A 1 
ATOM 4865 C C   . ASP A 1 620 ? 43.859  -9.071  55.532  1.00 78.11 620 A 1 
ATOM 4866 O O   . ASP A 1 620 ? 42.753  -9.352  55.050  1.00 72.58 620 A 1 
ATOM 4867 C CB  . ASP A 1 620 ? 43.595  -10.250 57.792  1.00 69.99 620 A 1 
ATOM 4868 C CG  . ASP A 1 620 ? 44.163  -11.576 57.263  1.00 61.84 620 A 1 
ATOM 4869 O OD1 . ASP A 1 620 ? 44.938  -11.554 56.275  1.00 58.56 620 A 1 
ATOM 4870 O OD2 . ASP A 1 620 ? 43.729  -12.624 57.790  1.00 57.99 620 A 1 
ATOM 4871 N N   . ILE A 1 621 ? 44.919  -8.805  54.760  1.00 78.32 621 A 1 
ATOM 4872 C CA  . ILE A 1 621 ? 44.926  -8.784  53.291  1.00 80.01 621 A 1 
ATOM 4873 C C   . ILE A 1 621 ? 44.661  -10.186 52.717  1.00 82.69 621 A 1 
ATOM 4874 O O   . ILE A 1 621 ? 43.986  -10.314 51.689  1.00 75.79 621 A 1 
ATOM 4875 C CB  . ILE A 1 621 ? 46.268  -8.192  52.792  1.00 75.06 621 A 1 
ATOM 4876 C CG1 . ILE A 1 621 ? 46.454  -6.742  53.311  1.00 68.19 621 A 1 
ATOM 4877 C CG2 . ILE A 1 621 ? 46.347  -8.212  51.255  1.00 64.38 621 A 1 
ATOM 4878 C CD1 . ILE A 1 621 ? 47.859  -6.157  53.085  1.00 59.88 621 A 1 
ATOM 4879 N N   . SER A 1 622 ? 45.116  -11.256 53.386  1.00 76.64 622 A 1 
ATOM 4880 C CA  . SER A 1 622 ? 44.977  -12.633 52.901  1.00 77.55 622 A 1 
ATOM 4881 C C   . SER A 1 622 ? 43.511  -13.079 52.866  1.00 78.32 622 A 1 
ATOM 4882 O O   . SER A 1 622 ? 43.031  -13.624 51.861  1.00 74.07 622 A 1 
ATOM 4883 C CB  . SER A 1 622 ? 45.837  -13.583 53.748  1.00 75.34 622 A 1 
ATOM 4884 O OG  . SER A 1 622 ? 45.221  -13.910 54.977  1.00 65.77 622 A 1 
ATOM 4885 N N   . ARG A 1 623 ? 42.745  -12.744 53.908  1.00 73.04 623 A 1 
ATOM 4886 C CA  . ARG A 1 623 ? 41.310  -13.035 54.014  1.00 74.61 623 A 1 
ATOM 4887 C C   . ARG A 1 623 ? 40.492  -12.262 52.979  1.00 77.25 623 A 1 
ATOM 4888 O O   . ARG A 1 623 ? 39.607  -12.839 52.340  1.00 73.96 623 A 1 
ATOM 4889 C CB  . ARG A 1 623 ? 40.865  -12.745 55.448  1.00 71.93 623 A 1 
ATOM 4890 C CG  . ARG A 1 623 ? 39.438  -13.236 55.727  1.00 65.51 623 A 1 
ATOM 4891 C CD  . ARG A 1 623 ? 39.102  -13.022 57.205  1.00 64.37 623 A 1 
ATOM 4892 N NE  . ARG A 1 623 ? 37.736  -13.494 57.531  1.00 59.27 623 A 1 
ATOM 4893 C CZ  . ARG A 1 623 ? 37.206  -13.550 58.737  1.00 56.30 623 A 1 
ATOM 4894 N NH1 . ARG A 1 623 ? 37.861  -13.172 59.803  1.00 51.36 623 A 1 
ATOM 4895 N NH2 . ARG A 1 623 ? 35.992  -13.985 58.908  1.00 50.38 623 A 1 
ATOM 4896 N N   . LYS A 1 624 ? 40.810  -10.981 52.760  1.00 74.88 624 A 1 
ATOM 4897 C CA  . LYS A 1 624 ? 40.195  -10.149 51.708  1.00 73.37 624 A 1 
ATOM 4898 C C   . LYS A 1 624 ? 40.444  -10.736 50.316  1.00 75.96 624 A 1 
ATOM 4899 O O   . LYS A 1 624 ? 39.498  -10.896 49.541  1.00 74.46 624 A 1 
ATOM 4900 C CB  . LYS A 1 624 ? 40.705  -8.701  51.807  1.00 70.71 624 A 1 
ATOM 4901 C CG  . LYS A 1 624 ? 40.177  -7.970  53.055  1.00 68.17 624 A 1 
ATOM 4902 C CD  . LYS A 1 624 ? 40.691  -6.522  53.134  1.00 67.08 624 A 1 
ATOM 4903 C CE  . LYS A 1 624 ? 40.155  -5.846  54.401  1.00 62.70 624 A 1 
ATOM 4904 N NZ  . LYS A 1 624 ? 40.681  -4.460  54.584  1.00 58.30 624 A 1 
ATOM 4905 N N   . ARG A 1 625 ? 41.680  -11.144 50.016  1.00 75.32 625 A 1 
ATOM 4906 C CA  . ARG A 1 625 ? 42.071  -11.775 48.746  1.00 73.49 625 A 1 
ATOM 4907 C C   . ARG A 1 625 ? 41.322  -13.089 48.496  1.00 74.33 625 A 1 
ATOM 4908 O O   . ARG A 1 625 ? 40.744  -13.257 47.425  1.00 71.83 625 A 1 
ATOM 4909 C CB  . ARG A 1 625 ? 43.593  -11.951 48.730  1.00 72.04 625 A 1 
ATOM 4910 C CG  . ARG A 1 625 ? 44.100  -12.457 47.374  1.00 64.99 625 A 1 
ATOM 4911 C CD  . ARG A 1 625 ? 45.631  -12.530 47.371  1.00 64.00 625 A 1 
ATOM 4912 N NE  . ARG A 1 625 ? 46.134  -13.076 46.102  1.00 57.76 625 A 1 
ATOM 4913 C CZ  . ARG A 1 625 ? 47.388  -13.078 45.680  1.00 50.10 625 A 1 
ATOM 4914 N NH1 . ARG A 1 625 ? 48.368  -12.580 46.395  1.00 46.89 625 A 1 
ATOM 4915 N NH2 . ARG A 1 625 ? 47.672  -13.591 44.527  1.00 46.65 625 A 1 
ATOM 4916 N N   . LYS A 1 626 ? 41.231  -13.973 49.506  1.00 73.11 626 A 1 
ATOM 4917 C CA  . LYS A 1 626 ? 40.514  -15.256 49.410  1.00 71.54 626 A 1 
ATOM 4918 C C   . LYS A 1 626 ? 39.020  -15.080 49.096  1.00 73.51 626 A 1 
ATOM 4919 O O   . LYS A 1 626 ? 38.467  -15.833 48.292  1.00 70.76 626 A 1 
ATOM 4920 C CB  . LYS A 1 626 ? 40.748  -16.035 50.714  1.00 69.56 626 A 1 
ATOM 4921 C CG  . LYS A 1 626 ? 40.287  -17.505 50.633  1.00 63.12 626 A 1 
ATOM 4922 C CD  . LYS A 1 626 ? 40.684  -18.262 51.913  1.00 59.35 626 A 1 
ATOM 4923 C CE  . LYS A 1 626 ? 40.320  -19.750 51.818  1.00 54.13 626 A 1 
ATOM 4924 N NZ  . LYS A 1 626 ? 40.805  -20.510 53.010  1.00 47.84 626 A 1 
ATOM 4925 N N   . LEU A 1 627 ? 38.362  -14.082 49.683  1.00 73.63 627 A 1 
ATOM 4926 C CA  . LEU A 1 627 ? 36.949  -13.773 49.406  1.00 71.14 627 A 1 
ATOM 4927 C C   . LEU A 1 627 ? 36.734  -13.239 47.982  1.00 72.19 627 A 1 
ATOM 4928 O O   . LEU A 1 627 ? 35.805  -13.680 47.304  1.00 71.59 627 A 1 
ATOM 4929 C CB  . LEU A 1 627 ? 36.424  -12.774 50.449  1.00 70.46 627 A 1 
ATOM 4930 C CG  . LEU A 1 627 ? 36.230  -13.367 51.858  1.00 65.93 627 A 1 
ATOM 4931 C CD1 . LEU A 1 627 ? 35.921  -12.243 52.846  1.00 59.67 627 A 1 
ATOM 4932 C CD2 . LEU A 1 627 ? 35.081  -14.381 51.910  1.00 65.99 627 A 1 
ATOM 4933 N N   . LEU A 1 628 ? 37.616  -12.363 47.505  1.00 72.61 628 A 1 
ATOM 4934 C CA  . LEU A 1 628 ? 37.577  -11.841 46.132  1.00 69.49 628 A 1 
ATOM 4935 C C   . LEU A 1 628 ? 37.849  -12.939 45.092  1.00 70.05 628 A 1 
ATOM 4936 O O   . LEU A 1 628 ? 37.147  -13.016 44.087  1.00 69.64 628 A 1 
ATOM 4937 C CB  . LEU A 1 628 ? 38.592  -10.697 45.995  1.00 68.13 628 A 1 
ATOM 4938 C CG  . LEU A 1 628 ? 38.213  -9.405  46.750  1.00 63.59 628 A 1 
ATOM 4939 C CD1 . LEU A 1 628 ? 39.393  -8.431  46.718  1.00 57.60 628 A 1 
ATOM 4940 C CD2 . LEU A 1 628 ? 36.992  -8.714  46.142  1.00 61.38 628 A 1 
ATOM 4941 N N   . GLU A 1 629 ? 38.799  -13.839 45.345  1.00 77.30 629 A 1 
ATOM 4942 C CA  . GLU A 1 629 ? 39.073  -14.987 44.468  1.00 75.08 629 A 1 
ATOM 4943 C C   . GLU A 1 629 ? 37.887  -15.962 44.409  1.00 73.79 629 A 1 
ATOM 4944 O O   . GLU A 1 629 ? 37.515  -16.415 43.324  1.00 71.49 629 A 1 
ATOM 4945 C CB  . GLU A 1 629 ? 40.326  -15.728 44.938  1.00 74.44 629 A 1 
ATOM 4946 C CG  . GLU A 1 629 ? 41.617  -14.982 44.567  1.00 65.41 629 A 1 
ATOM 4947 C CD  . GLU A 1 629 ? 42.882  -15.707 45.046  1.00 60.52 629 A 1 
ATOM 4948 O OE1 . GLU A 1 629 ? 43.976  -15.095 44.911  1.00 56.46 629 A 1 
ATOM 4949 O OE2 . GLU A 1 629 ? 42.751  -16.852 45.540  1.00 58.63 629 A 1 
ATOM 4950 N N   . LYS A 1 630 ? 37.223  -16.229 45.546  1.00 73.83 630 A 1 
ATOM 4951 C CA  . LYS A 1 630 ? 36.008  -17.051 45.598  1.00 71.43 630 A 1 
ATOM 4952 C C   . LYS A 1 630 ? 34.864  -16.402 44.810  1.00 71.08 630 A 1 
ATOM 4953 O O   . LYS A 1 630 ? 34.190  -17.091 44.046  1.00 66.95 630 A 1 
ATOM 4954 C CB  . LYS A 1 630 ? 35.635  -17.343 47.060  1.00 70.02 630 A 1 
ATOM 4955 C CG  . LYS A 1 630 ? 34.522  -18.406 47.173  1.00 64.49 630 A 1 
ATOM 4956 C CD  . LYS A 1 630 ? 34.212  -18.775 48.633  1.00 62.14 630 A 1 
ATOM 4957 C CE  . LYS A 1 630 ? 33.125  -19.866 48.679  1.00 57.37 630 A 1 
ATOM 4958 N NZ  . LYS A 1 630 ? 32.779  -20.288 50.069  1.00 51.71 630 A 1 
ATOM 4959 N N   . GLN A 1 631 ? 34.690  -15.088 44.932  1.00 74.16 631 A 1 
ATOM 4960 C CA  . GLN A 1 631 ? 33.707  -14.342 44.140  1.00 74.10 631 A 1 
ATOM 4961 C C   . GLN A 1 631 ? 34.033  -14.388 42.640  1.00 76.35 631 A 1 
ATOM 4962 O O   . GLN A 1 631 ? 33.133  -14.614 41.832  1.00 72.43 631 A 1 
ATOM 4963 C CB  . GLN A 1 631 ? 33.612  -12.895 44.654  1.00 70.50 631 A 1 
ATOM 4964 C CG  . GLN A 1 631 ? 32.483  -12.108 43.962  1.00 62.89 631 A 1 
ATOM 4965 C CD  . GLN A 1 631 ? 32.349  -10.683 44.508  1.00 63.24 631 A 1 
ATOM 4966 O OE1 . GLN A 1 631 ? 33.276  -9.896  44.542  1.00 60.05 631 A 1 
ATOM 4967 N NE2 . GLN A 1 631 ? 31.176  -10.288 44.942  1.00 58.21 631 A 1 
ATOM 4968 N N   . LYS A 1 632 ? 35.302  -14.227 42.246  1.00 71.66 632 A 1 
ATOM 4969 C CA  . LYS A 1 632 ? 35.759  -14.298 40.850  1.00 70.54 632 A 1 
ATOM 4970 C C   . LYS A 1 632 ? 35.517  -15.684 40.245  1.00 71.23 632 A 1 
ATOM 4971 O O   . LYS A 1 632 ? 34.982  -15.771 39.144  1.00 68.47 632 A 1 
ATOM 4972 C CB  . LYS A 1 632 ? 37.233  -13.867 40.771  1.00 67.68 632 A 1 
ATOM 4973 C CG  . LYS A 1 632 ? 37.724  -13.674 39.321  1.00 61.44 632 A 1 
ATOM 4974 C CD  . LYS A 1 632 ? 39.181  -13.174 39.273  1.00 60.18 632 A 1 
ATOM 4975 C CE  . LYS A 1 632 ? 39.635  -12.955 37.821  1.00 54.16 632 A 1 
ATOM 4976 N NZ  . LYS A 1 632 ? 41.042  -12.463 37.725  1.00 49.99 632 A 1 
ATOM 4977 N N   . LYS A 1 633 ? 35.843  -16.764 40.966  1.00 77.51 633 A 1 
ATOM 4978 C CA  . LYS A 1 633 ? 35.566  -18.149 40.537  1.00 75.79 633 A 1 
ATOM 4979 C C   . LYS A 1 633 ? 34.064  -18.411 40.379  1.00 75.33 633 A 1 
ATOM 4980 O O   . LYS A 1 633 ? 33.661  -18.985 39.374  1.00 70.24 633 A 1 
ATOM 4981 C CB  . LYS A 1 633 ? 36.198  -19.157 41.515  1.00 74.15 633 A 1 
ATOM 4982 C CG  . LYS A 1 633 ? 37.726  -19.270 41.358  1.00 67.21 633 A 1 
ATOM 4983 C CD  . LYS A 1 633 ? 38.314  -20.339 42.303  1.00 65.37 633 A 1 
ATOM 4984 C CE  . LYS A 1 633 ? 39.836  -20.455 42.116  1.00 56.88 633 A 1 
ATOM 4985 N NZ  . LYS A 1 633 ? 40.435  -21.522 42.961  1.00 49.12 633 A 1 
ATOM 4986 N N   . GLY A 1 634 ? 33.243  -17.946 41.315  1.00 73.66 634 A 1 
ATOM 4987 C CA  . GLY A 1 634 ? 31.781  -18.068 41.242  1.00 70.94 634 A 1 
ATOM 4988 C C   . GLY A 1 634 ? 31.188  -17.370 40.016  1.00 71.87 634 A 1 
ATOM 4989 O O   . GLY A 1 634 ? 30.406  -17.973 39.284  1.00 70.21 634 A 1 
ATOM 4990 N N   . LYS A 1 635 ? 31.637  -16.149 39.726  1.00 72.26 635 A 1 
ATOM 4991 C CA  . LYS A 1 635 ? 31.203  -15.402 38.533  1.00 69.42 635 A 1 
ATOM 4992 C C   . LYS A 1 635 ? 31.647  -16.052 37.225  1.00 70.96 635 A 1 
ATOM 4993 O O   . LYS A 1 635 ? 30.857  -16.104 36.292  1.00 67.54 635 A 1 
ATOM 4994 C CB  . LYS A 1 635 ? 31.690  -13.954 38.607  1.00 65.52 635 A 1 
ATOM 4995 C CG  . LYS A 1 635 ? 30.860  -13.167 39.624  1.00 62.72 635 A 1 
ATOM 4996 C CD  . LYS A 1 635 ? 31.320  -11.709 39.701  1.00 62.27 635 A 1 
ATOM 4997 C CE  . LYS A 1 635 ? 30.432  -10.956 40.700  1.00 59.66 635 A 1 
ATOM 4998 N NZ  . LYS A 1 635 ? 29.391  -10.165 40.031  1.00 55.78 635 A 1 
ATOM 4999 N N   . LYS A 1 636 ? 32.859  -16.612 37.165  1.00 72.32 636 A 1 
ATOM 5000 C CA  . LYS A 1 636 ? 33.330  -17.362 35.991  1.00 71.29 636 A 1 
ATOM 5001 C C   . LYS A 1 636 ? 32.450  -18.587 35.719  1.00 72.99 636 A 1 
ATOM 5002 O O   . LYS A 1 636 ? 32.144  -18.859 34.569  1.00 68.95 636 A 1 
ATOM 5003 C CB  . LYS A 1 636 ? 34.813  -17.732 36.159  1.00 66.96 636 A 1 
ATOM 5004 C CG  . LYS A 1 636 ? 35.402  -18.303 34.857  1.00 60.72 636 A 1 
ATOM 5005 C CD  . LYS A 1 636 ? 36.895  -18.650 34.961  1.00 58.11 636 A 1 
ATOM 5006 C CE  . LYS A 1 636 ? 37.371  -19.192 33.606  1.00 51.51 636 A 1 
ATOM 5007 N NZ  . LYS A 1 636 ? 38.800  -19.603 33.596  1.00 45.78 636 A 1 
ATOM 5008 N N   . ARG A 1 637 ? 32.020  -19.297 36.767  1.00 73.60 637 A 1 
ATOM 5009 C CA  . ARG A 1 637 ? 31.098  -20.438 36.648  1.00 71.48 637 A 1 
ATOM 5010 C C   . ARG A 1 637 ? 29.706  -20.000 36.187  1.00 71.84 637 A 1 
ATOM 5011 O O   . ARG A 1 637 ? 29.156  -20.635 35.300  1.00 66.77 637 A 1 
ATOM 5012 C CB  . ARG A 1 637 ? 31.058  -21.206 37.976  1.00 68.88 637 A 1 
ATOM 5013 C CG  . ARG A 1 637 ? 30.264  -22.517 37.848  1.00 62.35 637 A 1 
ATOM 5014 C CD  . ARG A 1 637 ? 30.280  -23.299 39.166  1.00 59.26 637 A 1 
ATOM 5015 N NE  . ARG A 1 637 ? 29.489  -24.541 39.059  1.00 53.82 637 A 1 
ATOM 5016 C CZ  . ARG A 1 637 ? 29.275  -25.431 40.013  1.00 47.80 637 A 1 
ATOM 5017 N NH1 . ARG A 1 637 ? 29.773  -25.296 41.211  1.00 45.05 637 A 1 
ATOM 5018 N NH2 . ARG A 1 637 ? 28.542  -26.481 39.776  1.00 42.85 637 A 1 
ATOM 5019 N N   . MET A 1 638 ? 29.171  -18.905 36.727  1.00 71.94 638 A 1 
ATOM 5020 C CA  . MET A 1 638 ? 27.880  -18.353 36.293  1.00 70.15 638 A 1 
ATOM 5021 C C   . MET A 1 638 ? 27.916  -17.881 34.835  1.00 70.99 638 A 1 
ATOM 5022 O O   . MET A 1 638 ? 26.959  -18.123 34.119  1.00 68.43 638 A 1 
ATOM 5023 C CB  . MET A 1 638 ? 27.436  -17.213 37.217  1.00 67.40 638 A 1 
ATOM 5024 C CG  . MET A 1 638 ? 27.011  -17.730 38.596  1.00 63.12 638 A 1 
ATOM 5025 S SD  . MET A 1 638 ? 26.333  -16.481 39.729  1.00 57.03 638 A 1 
ATOM 5026 C CE  . MET A 1 638 ? 27.791  -15.495 40.113  1.00 52.95 638 A 1 
ATOM 5027 N N   . LYS A 1 639 ? 29.025  -17.292 34.379  1.00 71.96 639 A 1 
ATOM 5028 C CA  . LYS A 1 639 ? 29.196  -16.876 32.975  1.00 68.99 639 A 1 
ATOM 5029 C C   . LYS A 1 639 ? 29.155  -18.051 31.992  1.00 69.49 639 A 1 
ATOM 5030 O O   . LYS A 1 639 ? 28.695  -17.875 30.879  1.00 65.48 639 A 1 
ATOM 5031 C CB  . LYS A 1 639 ? 30.494  -16.063 32.832  1.00 64.96 639 A 1 
ATOM 5032 C CG  . LYS A 1 639 ? 30.656  -15.516 31.407  1.00 60.43 639 A 1 
ATOM 5033 C CD  . LYS A 1 639 ? 31.824  -14.538 31.249  1.00 60.73 639 A 1 
ATOM 5034 C CE  . LYS A 1 639 ? 31.814  -14.069 29.792  1.00 56.40 639 A 1 
ATOM 5035 N NZ  . LYS A 1 639 ? 32.736  -12.937 29.533  1.00 53.04 639 A 1 
ATOM 5036 N N   . ALA A 1 640 ? 29.660  -19.212 32.376  1.00 71.20 640 A 1 
ATOM 5037 C CA  . ALA A 1 640 ? 29.711  -20.388 31.503  1.00 68.37 640 A 1 
ATOM 5038 C C   . ALA A 1 640 ? 28.365  -21.123 31.374  1.00 67.21 640 A 1 
ATOM 5039 O O   . ALA A 1 640 ? 28.224  -21.941 30.477  1.00 64.20 640 A 1 
ATOM 5040 C CB  . ALA A 1 640 ? 30.801  -21.326 32.037  1.00 66.33 640 A 1 
ATOM 5041 N N   . ILE A 1 641 ? 27.429  -20.889 32.295  1.00 76.65 641 A 1 
ATOM 5042 C CA  . ILE A 1 641 ? 26.130  -21.590 32.367  1.00 73.79 641 A 1 
ATOM 5043 C C   . ILE A 1 641 ? 24.959  -20.629 32.117  1.00 73.23 641 A 1 
ATOM 5044 O O   . ILE A 1 641 ? 23.869  -21.066 31.778  1.00 64.60 641 A 1 
ATOM 5045 C CB  . ILE A 1 641 ? 25.998  -22.301 33.744  1.00 70.31 641 A 1 
ATOM 5046 C CG1 . ILE A 1 641 ? 27.153  -23.308 33.983  1.00 62.68 641 A 1 
ATOM 5047 C CG2 . ILE A 1 641 ? 24.652  -23.033 33.898  1.00 61.16 641 A 1 
ATOM 5048 C CD1 . ILE A 1 641 ? 27.226  -23.860 35.424  1.00 56.41 641 A 1 
ATOM 5049 N N   . GLY A 1 642 ? 25.159  -19.325 32.332  1.00 73.78 642 A 1 
ATOM 5050 C CA  . GLY A 1 642 ? 24.091  -18.333 32.263  1.00 71.86 642 A 1 
ATOM 5051 C C   . GLY A 1 642 ? 23.811  -17.881 30.833  1.00 74.14 642 A 1 
ATOM 5052 O O   . GLY A 1 642 ? 24.685  -17.272 30.220  1.00 69.59 642 A 1 
ATOM 5053 N N   . ASN A 1 643 ? 22.594  -18.105 30.374  1.00 78.55 643 A 1 
ATOM 5054 C CA  . ASN A 1 643 ? 22.061  -17.467 29.175  1.00 78.94 643 A 1 
ATOM 5055 C C   . ASN A 1 643 ? 21.590  -16.052 29.521  1.00 80.20 643 A 1 
ATOM 5056 O O   . ASN A 1 643 ? 21.134  -15.789 30.640  1.00 74.55 643 A 1 
ATOM 5057 C CB  . ASN A 1 643 ? 20.947  -18.329 28.548  1.00 73.98 643 A 1 
ATOM 5058 C CG  . ASN A 1 643 ? 21.487  -19.615 27.933  1.00 66.25 643 A 1 
ATOM 5059 O OD1 . ASN A 1 643 ? 22.655  -19.960 28.062  1.00 59.42 643 A 1 
ATOM 5060 N ND2 . ASN A 1 643 ? 20.657  -20.375 27.268  1.00 59.42 643 A 1 
ATOM 5061 N N   . VAL A 1 644 ? 21.746  -15.134 28.576  1.00 77.56 644 A 1 
ATOM 5062 C CA  . VAL A 1 644 ? 21.302  -13.746 28.715  1.00 77.66 644 A 1 
ATOM 5063 C C   . VAL A 1 644 ? 20.086  -13.578 27.827  1.00 79.00 644 A 1 
ATOM 5064 O O   . VAL A 1 644 ? 20.222  -13.543 26.606  1.00 75.27 644 A 1 
ATOM 5065 C CB  . VAL A 1 644 ? 22.416  -12.751 28.352  1.00 75.26 644 A 1 
ATOM 5066 C CG1 . VAL A 1 644 ? 21.956  -11.299 28.550  1.00 67.44 644 A 1 
ATOM 5067 C CG2 . VAL A 1 644 ? 23.644  -12.976 29.240  1.00 68.88 644 A 1 
ATOM 5068 N N   . GLU A 1 645 ? 18.923  -13.475 28.448  1.00 81.08 645 A 1 
ATOM 5069 C CA  . GLU A 1 645 ? 17.703  -13.110 27.735  1.00 80.02 645 A 1 
ATOM 5070 C C   . GLU A 1 645 ? 17.748  -11.626 27.374  1.00 81.14 645 A 1 
ATOM 5071 O O   . GLU A 1 645 ? 18.111  -10.776 28.196  1.00 75.63 645 A 1 
ATOM 5072 C CB  . GLU A 1 645 ? 16.467  -13.457 28.578  1.00 74.91 645 A 1 
ATOM 5073 C CG  . GLU A 1 645 ? 16.286  -14.981 28.686  1.00 66.42 645 A 1 
ATOM 5074 C CD  . GLU A 1 645 ? 15.141  -15.400 29.618  1.00 60.64 645 A 1 
ATOM 5075 O OE1 . GLU A 1 645 ? 14.979  -16.632 29.775  1.00 55.52 645 A 1 
ATOM 5076 O OE2 . GLU A 1 645 ? 14.530  -14.513 30.248  1.00 53.39 645 A 1 
ATOM 5077 N N   . VAL A 1 646 ? 17.432  -11.324 26.114  1.00 81.12 646 A 1 
ATOM 5078 C CA  . VAL A 1 646 ? 17.344  -9.952  25.611  1.00 80.76 646 A 1 
ATOM 5079 C C   . VAL A 1 646 ? 15.959  -9.417  25.963  1.00 81.43 646 A 1 
ATOM 5080 O O   . VAL A 1 646 ? 14.974  -10.005 25.520  1.00 78.30 646 A 1 
ATOM 5081 C CB  . VAL A 1 646 ? 17.588  -9.882  24.093  1.00 79.38 646 A 1 
ATOM 5082 C CG1 . VAL A 1 646 ? 17.661  -8.423  23.626  1.00 73.14 646 A 1 
ATOM 5083 C CG2 . VAL A 1 646 ? 18.904  -10.558 23.710  1.00 74.59 646 A 1 
ATOM 5084 N N   . PRO A 1 647 ? 15.852  -8.328  26.740  1.00 82.15 647 A 1 
ATOM 5085 C CA  . PRO A 1 647 ? 14.567  -7.695  26.992  1.00 80.03 647 A 1 
ATOM 5086 C C   . PRO A 1 647 ? 13.923  -7.220  25.688  1.00 79.68 647 A 1 
ATOM 5087 O O   . PRO A 1 647 ? 14.621  -6.733  24.800  1.00 75.50 647 A 1 
ATOM 5088 C CB  . PRO A 1 647 ? 14.854  -6.519  27.925  1.00 78.23 647 A 1 
ATOM 5089 C CG  . PRO A 1 647 ? 16.197  -6.876  28.557  1.00 75.79 647 A 1 
ATOM 5090 C CD  . PRO A 1 647 ? 16.910  -7.646  27.463  1.00 79.37 647 A 1 
ATOM 5091 N N   . GLN A 1 648 ? 12.598  -7.282  25.599  1.00 80.23 648 A 1 
ATOM 5092 C CA  . GLN A 1 648 ? 11.854  -6.822  24.417  1.00 77.01 648 A 1 
ATOM 5093 C C   . GLN A 1 648 ? 12.124  -5.343  24.092  1.00 77.91 648 A 1 
ATOM 5094 O O   . GLN A 1 648 ? 12.341  -4.982  22.938  1.00 74.38 648 A 1 
ATOM 5095 C CB  . GLN A 1 648 ? 10.360  -7.060  24.658  1.00 72.93 648 A 1 
ATOM 5096 C CG  . GLN A 1 648 ? 10.020  -8.558  24.697  1.00 66.35 648 A 1 
ATOM 5097 C CD  . GLN A 1 648 ? 8.584   -8.823  25.118  1.00 60.82 648 A 1 
ATOM 5098 O OE1 . GLN A 1 648 ? 7.903   -7.965  25.638  1.00 53.97 648 A 1 
ATOM 5099 N NE2 . GLN A 1 648 ? 8.097   -10.024 24.944  1.00 51.09 648 A 1 
ATOM 5100 N N   . GLU A 1 649 ? 12.253  -4.503  25.122  1.00 75.56 649 A 1 
ATOM 5101 C CA  . GLU A 1 649 ? 12.646  -3.092  24.999  1.00 76.40 649 A 1 
ATOM 5102 C C   . GLU A 1 649 ? 13.967  -2.897  24.237  1.00 77.57 649 A 1 
ATOM 5103 O O   . GLU A 1 649 ? 14.177  -1.870  23.588  1.00 74.02 649 A 1 
ATOM 5104 C CB  . GLU A 1 649 ? 12.817  -2.491  26.404  1.00 73.82 649 A 1 
ATOM 5105 C CG  . GLU A 1 649 ? 11.523  -2.457  27.234  1.00 65.84 649 A 1 
ATOM 5106 C CD  . GLU A 1 649 ? 11.758  -1.964  28.673  1.00 62.25 649 A 1 
ATOM 5107 O OE1 . GLU A 1 649 ? 10.792  -2.016  29.466  1.00 56.84 649 A 1 
ATOM 5108 O OE2 . GLU A 1 649 ? 12.912  -1.617  29.016  1.00 56.34 649 A 1 
ATOM 5109 N N   . ALA A 1 650 ? 14.873  -3.876  24.278  1.00 79.35 650 A 1 
ATOM 5110 C CA  . ALA A 1 650 ? 16.144  -3.790  23.570  1.00 77.75 650 A 1 
ATOM 5111 C C   . ALA A 1 650 ? 15.978  -3.909  22.049  1.00 77.92 650 A 1 
ATOM 5112 O O   . ALA A 1 650 ? 16.753  -3.287  21.325  1.00 74.85 650 A 1 
ATOM 5113 C CB  . ALA A 1 650 ? 17.109  -4.845  24.120  1.00 76.95 650 A 1 
ATOM 5114 N N   . PHE A 1 651 ? 14.991  -4.662  21.574  1.00 79.41 651 A 1 
ATOM 5115 C CA  . PHE A 1 651 ? 14.686  -4.758  20.145  1.00 76.91 651 A 1 
ATOM 5116 C C   . PHE A 1 651 ? 14.090  -3.444  19.635  1.00 76.36 651 A 1 
ATOM 5117 O O   . PHE A 1 651 ? 14.633  -2.854  18.703  1.00 72.49 651 A 1 
ATOM 5118 C CB  . PHE A 1 651 ? 13.763  -5.956  19.872  1.00 76.22 651 A 1 
ATOM 5119 C CG  . PHE A 1 651 ? 14.400  -7.298  20.188  1.00 75.01 651 A 1 
ATOM 5120 C CD1 . PHE A 1 651 ? 15.203  -7.939  19.229  1.00 70.34 651 A 1 
ATOM 5121 C CD2 . PHE A 1 651 ? 14.208  -7.900  21.442  1.00 71.10 651 A 1 
ATOM 5122 C CE1 . PHE A 1 651 ? 15.807  -9.172  19.521  1.00 67.49 651 A 1 
ATOM 5123 C CE2 . PHE A 1 651 ? 14.812  -9.133  21.738  1.00 66.69 651 A 1 
ATOM 5124 C CZ  . PHE A 1 651 ? 15.610  -9.772  20.776  1.00 69.75 651 A 1 
ATOM 5125 N N   . LEU A 1 652 ? 13.085  -2.911  20.332  1.00 74.22 652 A 1 
ATOM 5126 C CA  . LEU A 1 652 ? 12.448  -1.636  19.971  1.00 71.68 652 A 1 
ATOM 5127 C C   . LEU A 1 652 ? 13.448  -0.472  19.955  1.00 72.67 652 A 1 
ATOM 5128 O O   . LEU A 1 652 ? 13.498  0.305   19.007  1.00 68.32 652 A 1 
ATOM 5129 C CB  . LEU A 1 652 ? 11.303  -1.351  20.961  1.00 68.39 652 A 1 
ATOM 5130 C CG  . LEU A 1 652 ? 10.114  -2.329  20.866  1.00 63.44 652 A 1 
ATOM 5131 C CD1 . LEU A 1 652 ? 9.156   -2.079  22.028  1.00 59.75 652 A 1 
ATOM 5132 C CD2 . LEU A 1 652 ? 9.347   -2.165  19.557  1.00 56.88 652 A 1 
ATOM 5133 N N   . SER A 1 653 ? 14.318  -0.386  20.960  1.00 74.90 653 A 1 
ATOM 5134 C CA  . SER A 1 653 ? 15.294  0.711   21.047  1.00 72.81 653 A 1 
ATOM 5135 C C   . SER A 1 653 ? 16.453  0.623   20.052  1.00 73.28 653 A 1 
ATOM 5136 O O   . SER A 1 653 ? 17.144  1.623   19.837  1.00 69.27 653 A 1 
ATOM 5137 C CB  . SER A 1 653 ? 15.827  0.794   22.466  1.00 69.73 653 A 1 
ATOM 5138 O OG  . SER A 1 653 ? 16.851  1.774   22.548  1.00 61.32 653 A 1 
ATOM 5139 N N   . VAL A 1 654 ? 16.732  -0.547  19.482  1.00 74.45 654 A 1 
ATOM 5140 C CA  . VAL A 1 654 ? 17.688  -0.650  18.369  1.00 72.62 654 A 1 
ATOM 5141 C C   . VAL A 1 654 ? 17.063  -0.134  17.069  1.00 71.95 654 A 1 
ATOM 5142 O O   . VAL A 1 654 ? 17.795  0.381   16.220  1.00 67.71 654 A 1 
ATOM 5143 C CB  . VAL A 1 654 ? 18.231  -2.088  18.249  1.00 70.98 654 A 1 
ATOM 5144 C CG1 . VAL A 1 654 ? 19.035  -2.336  16.968  1.00 65.67 654 A 1 
ATOM 5145 C CG2 . VAL A 1 654 ? 19.180  -2.377  19.422  1.00 68.02 654 A 1 
ATOM 5146 N N   . LEU A 1 655 ? 15.741  -0.219  16.939  1.00 70.82 655 A 1 
ATOM 5147 C CA  . LEU A 1 655 ? 14.982  0.334   15.816  1.00 66.56 655 A 1 
ATOM 5148 C C   . LEU A 1 655 ? 14.855  1.858   15.913  1.00 65.32 655 A 1 
ATOM 5149 O O   . LEU A 1 655 ? 15.106  2.548   14.929  1.00 60.64 655 A 1 
ATOM 5150 C CB  . LEU A 1 655 ? 13.597  -0.341  15.745  1.00 63.14 655 A 1 
ATOM 5151 C CG  . LEU A 1 655 ? 13.638  -1.869  15.562  1.00 60.43 655 A 1 
ATOM 5152 C CD1 . LEU A 1 655 ? 12.229  -2.452  15.632  1.00 57.84 655 A 1 
ATOM 5153 C CD2 . LEU A 1 655 ? 14.255  -2.250  14.219  1.00 54.56 655 A 1 
ATOM 5154 N N   . SER A 1 656 ? 14.588  2.408   17.092  1.00 70.24 656 A 1 
ATOM 5155 C CA  . SER A 1 656 ? 14.583  3.859   17.317  1.00 66.88 656 A 1 
ATOM 5156 C C   . SER A 1 656 ? 16.016  4.396   17.415  1.00 64.94 656 A 1 
ATOM 5157 O O   . SER A 1 656 ? 16.663  4.382   18.465  1.00 59.43 656 A 1 
ATOM 5158 C CB  . SER A 1 656 ? 13.713  4.211   18.529  1.00 62.03 656 A 1 
ATOM 5159 O OG  . SER A 1 656 ? 14.127  3.529   19.694  1.00 55.30 656 A 1 
ATOM 5160 N N   . MET A 1 657 ? 16.559  4.859   16.293  1.00 63.90 657 A 1 
ATOM 5161 C CA  . MET A 1 657 ? 17.848  5.564   16.259  1.00 61.00 657 A 1 
ATOM 5162 C C   . MET A 1 657 ? 17.709  7.065   16.547  1.00 59.64 657 A 1 
ATOM 5163 O O   . MET A 1 657 ? 18.457  7.861   15.969  1.00 53.42 657 A 1 
ATOM 5164 C CB  . MET A 1 657 ? 18.623  5.296   14.958  1.00 56.22 657 A 1 
ATOM 5165 C CG  . MET A 1 657 ? 19.314  3.933   14.955  1.00 53.27 657 A 1 
ATOM 5166 S SD  . MET A 1 657 ? 20.818  3.900   13.945  1.00 49.91 657 A 1 
ATOM 5167 C CE  . MET A 1 657 ? 21.276  2.163   14.119  1.00 46.49 657 A 1 
ATOM 5168 N N   . ASP A 1 658 ? 16.806  7.458   17.442  1.00 56.90 658 A 1 
ATOM 5169 C CA  . ASP A 1 658 ? 16.775  8.838   17.915  1.00 54.65 658 A 1 
ATOM 5170 C C   . ASP A 1 658 ? 18.133  9.194   18.533  1.00 53.66 658 A 1 
ATOM 5171 O O   . ASP A 1 658 ? 18.658  8.493   19.414  1.00 48.91 658 A 1 
ATOM 5172 C CB  . ASP A 1 658 ? 15.606  9.083   18.878  1.00 48.52 658 A 1 
ATOM 5173 C CG  . ASP A 1 658 ? 14.247  8.979   18.179  1.00 44.32 658 A 1 
ATOM 5174 O OD1 . ASP A 1 658 ? 14.198  9.315   16.978  1.00 41.36 658 A 1 
ATOM 5175 O OD2 . ASP A 1 658 ? 13.305  8.530   18.866  1.00 39.42 658 A 1 
ATOM 5176 N N   . ASP A 1 659 ? 18.744  10.237  17.986  1.00 50.62 659 A 1 
ATOM 5177 C CA  . ASP A 1 659 ? 19.900  10.904  18.563  1.00 48.81 659 A 1 
ATOM 5178 C C   . ASP A 1 659 ? 19.397  11.699  19.781  1.00 48.71 659 A 1 
ATOM 5179 O O   . ASP A 1 659 ? 18.697  12.699  19.619  1.00 44.27 659 A 1 
ATOM 5180 C CB  . ASP A 1 659 ? 20.579  11.811  17.507  1.00 43.79 659 A 1 
ATOM 5181 C CG  . ASP A 1 659 ? 21.460  11.085  16.467  1.00 39.46 659 A 1 
ATOM 5182 O OD1 . ASP A 1 659 ? 22.138  10.102  16.843  1.00 36.56 659 A 1 
ATOM 5183 O OD2 . ASP A 1 659 ? 21.530  11.546  15.299  1.00 34.92 659 A 1 
ATOM 5184 N N   . ASP A 1 660 ? 19.708  11.249  21.000  1.00 43.78 660 A 1 
ATOM 5185 C CA  . ASP A 1 660 ? 19.668  12.049  22.239  1.00 41.19 660 A 1 
ATOM 5186 C C   . ASP A 1 660 ? 20.778  13.124  22.246  1.00 39.77 660 A 1 
ATOM 5187 O O   . ASP A 1 660 ? 21.943  12.772  21.935  1.00 35.13 660 A 1 
ATOM 5188 C CB  . ASP A 1 660 ? 19.839  11.154  23.482  1.00 36.85 660 A 1 
ATOM 5189 C CG  . ASP A 1 660 ? 18.589  10.648  24.229  1.00 33.70 660 A 1 
ATOM 5190 O OD1 . ASP A 1 660 ? 17.510  11.265  24.171  1.00 31.22 660 A 1 
ATOM 5191 O OD2 . ASP A 1 660 ? 18.787  9.671   25.020  1.00 28.95 660 A 1 
ATOM 5192 O OXT . ASP A 1 660 ? 20.417  14.264  22.605  1.00 28.37 660 A 1 
#
