# 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_if06358
#
_entry.id if06358
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n VAL 4   
1 n ALA 5   
1 n ALA 6   
1 n GLY 7   
1 n ARG 8   
1 n ARG 9   
1 n GLY 10  
1 n ARG 11  
1 n HIS 12  
1 n VAL 13  
1 n TYR 14  
1 n ARG 15  
1 n ARG 16  
1 n GLN 17  
1 n LYS 18  
1 n TRP 19  
1 n GLY 20  
1 n ARG 21  
1 n LYS 22  
1 n PRO 23  
1 n ARG 24  
1 n PHE 25  
1 n PRO 26  
1 n ALA 27  
1 n GLY 28  
1 n ASP 29  
1 n PRO 30  
1 n ALA 31  
1 n LEU 32  
1 n LYS 33  
1 n ILE 34  
1 n TYR 35  
1 n PHE 36  
1 n LEU 37  
1 n MET 38  
1 n ARG 39  
1 n ILE 40  
1 n SER 41  
1 n VAL 42  
1 n LYS 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n ASP 47  
1 n MET 48  
1 n PRO 49  
1 n PRO 50  
1 n ARG 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n SER 56  
1 n GLY 57  
1 n ARG 58  
1 n PHE 59  
1 n ASP 60  
1 n LEU 61  
1 n ASN 62  
1 n ILE 63  
1 n PHE 64  
1 n PRO 65  
1 n GLY 66  
1 n GLU 67  
1 n GLY 68  
1 n PHE 69  
1 n MET 70  
1 n SER 71  
1 n ALA 72  
1 n GLU 73  
1 n ALA 74  
1 n ARG 75  
1 n ASP 76  
1 n LEU 77  
1 n GLN 78  
1 n ASP 79  
1 n GLU 80  
1 n HIS 81  
1 n GLN 82  
1 n LYS 83  
1 n TYR 84  
1 n VAL 85  
1 n GLU 86  
1 n GLU 87  
1 n LEU 88  
1 n GLY 89  
1 n GLY 90  
1 n PHE 91  
1 n THR 92  
1 n ARG 93  
1 n THR 94  
1 n HIS 95  
1 n SER 96  
1 n CYS 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n ASP 101 
1 n VAL 102 
1 n SER 103 
1 n HIS 104 
1 n ILE 105 
1 n GLY 106 
1 n LEU 107 
1 n GLU 108 
1 n VAL 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n GLY 113 
1 n TRP 114 
1 n VAL 115 
1 n GLN 116 
1 n PHE 117 
1 n ARG 118 
1 n ARG 119 
1 n ASP 120 
1 n HIS 121 
1 n GLY 122 
1 n GLY 123 
1 n LEU 124 
1 n ILE 125 
1 n PHE 126 
1 n VAL 127 
1 n ASP 128 
1 n LEU 129 
1 n ARG 130 
1 n ASP 131 
1 n ARG 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n THR 136 
1 n GLN 137 
1 n ALA 138 
1 n VAL 139 
1 n PHE 140 
1 n SER 141 
1 n PRO 142 
1 n GLU 143 
1 n ASP 144 
1 n ALA 145 
1 n GLU 146 
1 n GLU 147 
1 n GLU 148 
1 n HIS 149 
1 n ARG 150 
1 n ARG 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n LEU 155 
1 n ARG 156 
1 n ALA 157 
1 n GLU 158 
1 n TYR 159 
1 n VAL 160 
1 n ILE 161 
1 n ALA 162 
1 n LEU 163 
1 n ARG 164 
1 n GLY 165 
1 n LEU 166 
1 n VAL 167 
1 n ARG 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n GLU 172 
1 n GLY 173 
1 n MET 174 
1 n ALA 175 
1 n ASN 176 
1 n PRO 177 
1 n ALA 178 
1 n LEU 179 
1 n SER 180 
1 n THR 181 
1 n GLY 182 
1 n GLU 183 
1 n ILE 184 
1 n GLU 185 
1 n VAL 186 
1 n LEU 187 
1 n VAL 188 
1 n ARG 189 
1 n GLU 190 
1 n TRP 191 
1 n LYS 192 
1 n LEU 193 
1 n LEU 194 
1 n ASN 195 
1 n THR 196 
1 n SER 197 
1 n LYS 198 
1 n THR 199 
1 n PRO 200 
1 n PRO 201 
1 n PHE 202 
1 n PRO 203 
1 n ILE 204 
1 n GLU 205 
1 n ASP 206 
1 n ARG 207 
1 n ILE 208 
1 n ASP 209 
1 n PRO 210 
1 n GLY 211 
1 n GLU 212 
1 n ASN 213 
1 n LEU 214 
1 n ARG 215 
1 n LEU 216 
1 n GLN 217 
1 n TYR 218 
1 n ARG 219 
1 n TYR 220 
1 n LEU 221 
1 n ASP 222 
1 n LEU 223 
1 n ARG 224 
1 n ARG 225 
1 n PRO 226 
1 n ARG 227 
1 n MET 228 
1 n ALA 229 
1 n ALA 230 
1 n ASN 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n ARG 235 
1 n HIS 236 
1 n ARG 237 
1 n LEU 238 
1 n THR 239 
1 n GLN 240 
1 n SER 241 
1 n VAL 242 
1 n ARG 243 
1 n ARG 244 
1 n TYR 245 
1 n LEU 246 
1 n ASP 247 
1 n GLU 248 
1 n ALA 249 
1 n GLY 250 
1 n PHE 251 
1 n LEU 252 
1 n GLU 253 
1 n ILE 254 
1 n GLU 255 
1 n THR 256 
1 n PRO 257 
1 n PHE 258 
1 n LEU 259 
1 n THR 260 
1 n ARG 261 
1 n SER 262 
1 n THR 263 
1 n PRO 264 
1 n GLU 265 
1 n GLY 266 
1 n ALA 267 
1 n ARG 268 
1 n ASP 269 
1 n PHE 270 
1 n LEU 271 
1 n VAL 272 
1 n PRO 273 
1 n SER 274 
1 n ARG 275 
1 n VAL 276 
1 n ASN 277 
1 n ARG 278 
1 n GLY 279 
1 n ASN 280 
1 n PHE 281 
1 n TYR 282 
1 n ALA 283 
1 n LEU 284 
1 n PRO 285 
1 n GLN 286 
1 n SER 287 
1 n PRO 288 
1 n GLN 289 
1 n ILE 290 
1 n PHE 291 
1 n LYS 292 
1 n GLN 293 
1 n LEU 294 
1 n LEU 295 
1 n MET 296 
1 n ILE 297 
1 n SER 298 
1 n GLY 299 
1 n LEU 300 
1 n ASP 301 
1 n ARG 302 
1 n TYR 303 
1 n PHE 304 
1 n GLN 305 
1 n ILE 306 
1 n VAL 307 
1 n ARG 308 
1 n CYS 309 
1 n PHE 310 
1 n ARG 311 
1 n ASP 312 
1 n GLU 313 
1 n ASP 314 
1 n LEU 315 
1 n ARG 316 
1 n ALA 317 
1 n ASP 318 
1 n ARG 319 
1 n GLN 320 
1 n PRO 321 
1 n GLU 322 
1 n PHE 323 
1 n THR 324 
1 n GLN 325 
1 n ILE 326 
1 n ASP 327 
1 n ILE 328 
1 n GLU 329 
1 n MET 330 
1 n SER 331 
1 n PHE 332 
1 n ALA 333 
1 n ASP 334 
1 n GLU 335 
1 n ALA 336 
1 n GLU 337 
1 n VAL 338 
1 n MET 339 
1 n ARG 340 
1 n LEU 341 
1 n ALA 342 
1 n GLU 343 
1 n GLY 344 
1 n MET 345 
1 n VAL 346 
1 n ALA 347 
1 n ARG 348 
1 n VAL 349 
1 n LEU 350 
1 n LYS 351 
1 n ASP 352 
1 n ALA 353 
1 n ARG 354 
1 n GLY 355 
1 n LYS 356 
1 n ASP 357 
1 n ILE 358 
1 n ALA 359 
1 n LEU 360 
1 n PRO 361 
1 n LEU 362 
1 n PRO 363 
1 n ARG 364 
1 n LEU 365 
1 n SER 366 
1 n TYR 367 
1 n ALA 368 
1 n ARG 369 
1 n ALA 370 
1 n MET 371 
1 n ALA 372 
1 n ASP 373 
1 n TYR 374 
1 n GLY 375 
1 n SER 376 
1 n ASP 377 
1 n LYS 378 
1 n PRO 379 
1 n ASP 380 
1 n THR 381 
1 n ARG 382 
1 n PHE 383 
1 n GLY 384 
1 n LEU 385 
1 n LEU 386 
1 n LEU 387 
1 n LYS 388 
1 n ASP 389 
1 n VAL 390 
1 n THR 391 
1 n ASP 392 
1 n ILE 393 
1 n VAL 394 
1 n ARG 395 
1 n ALA 396 
1 n SER 397 
1 n SER 398 
1 n PHE 399 
1 n ARG 400 
1 n LEU 401 
1 n PHE 402 
1 n SER 403 
1 n ALA 404 
1 n ALA 405 
1 n PRO 406 
1 n LEU 407 
1 n VAL 408 
1 n LYS 409 
1 n ALA 410 
1 n LEU 411 
1 n ARG 412 
1 n VAL 413 
1 n PRO 414 
1 n GLY 415 
1 n GLY 416 
1 n GLU 417 
1 n THR 418 
1 n LEU 419 
1 n SER 420 
1 n ARG 421 
1 n LYS 422 
1 n GLU 423 
1 n ILE 424 
1 n ASP 425 
1 n ASP 426 
1 n PHE 427 
1 n THR 428 
1 n GLU 429 
1 n PHE 430 
1 n VAL 431 
1 n LYS 432 
1 n ILE 433 
1 n TYR 434 
1 n GLY 435 
1 n ALA 436 
1 n GLN 437 
1 n GLY 438 
1 n LEU 439 
1 n ALA 440 
1 n TRP 441 
1 n VAL 442 
1 n LYS 443 
1 n LEU 444 
1 n ARG 445 
1 n PRO 446 
1 n ASP 447 
1 n GLY 448 
1 n GLY 449 
1 n THR 450 
1 n GLY 451 
1 n GLU 452 
1 n GLN 453 
1 n TRP 454 
1 n GLN 455 
1 n SER 456 
1 n PRO 457 
1 n ILE 458 
1 n ALA 459 
1 n LYS 460 
1 n PHE 461 
1 n PHE 462 
1 n SER 463 
1 n ALA 464 
1 n ASP 465 
1 n GLU 466 
1 n LYS 467 
1 n LYS 468 
1 n LEU 469 
1 n LEU 470 
1 n GLN 471 
1 n ASP 472 
1 n ARG 473 
1 n LEU 474 
1 n GLU 475 
1 n LEU 476 
1 n GLN 477 
1 n SER 478 
1 n GLY 479 
1 n ASP 480 
1 n ILE 481 
1 n ALA 482 
1 n PHE 483 
1 n PHE 484 
1 n GLN 485 
1 n ALA 486 
1 n GLY 487 
1 n GLU 488 
1 n PRO 489 
1 n GLY 490 
1 n MET 491 
1 n VAL 492 
1 n ASN 493 
1 n ALA 494 
1 n ALA 495 
1 n LEU 496 
1 n GLY 497 
1 n ASN 498 
1 n LEU 499 
1 n ARG 500 
1 n ILE 501 
1 n LYS 502 
1 n LEU 503 
1 n GLY 504 
1 n GLU 505 
1 n HIS 506 
1 n LEU 507 
1 n GLY 508 
1 n LEU 509 
1 n ILE 510 
1 n ASP 511 
1 n LYS 512 
1 n ASN 513 
1 n ALA 514 
1 n LEU 515 
1 n ASN 516 
1 n LEU 517 
1 n LEU 518 
1 n TRP 519 
1 n VAL 520 
1 n THR 521 
1 n ASP 522 
1 n PHE 523 
1 n PRO 524 
1 n LEU 525 
1 n PHE 526 
1 n GLU 527 
1 n TYR 528 
1 n ASP 529 
1 n ALA 530 
1 n GLU 531 
1 n GLU 532 
1 n LYS 533 
1 n ARG 534 
1 n TYR 535 
1 n VAL 536 
1 n ALA 537 
1 n CYS 538 
1 n HIS 539 
1 n HIS 540 
1 n PRO 541 
1 n PHE 542 
1 n THR 543 
1 n SER 544 
1 n PRO 545 
1 n ALA 546 
1 n PRO 547 
1 n GLY 548 
1 n SER 549 
1 n ASP 550 
1 n PRO 551 
1 n ASP 552 
1 n GLN 553 
1 n PRO 554 
1 n ASP 555 
1 n LYS 556 
1 n ALA 557 
1 n LEU 558 
1 n ALA 559 
1 n ARG 560 
1 n ALA 561 
1 n TYR 562 
1 n ASP 563 
1 n MET 564 
1 n VAL 565 
1 n LEU 566 
1 n ASN 567 
1 n GLY 568 
1 n THR 569 
1 n GLU 570 
1 n LEU 571 
1 n GLY 572 
1 n GLY 573 
1 n GLY 574 
1 n SER 575 
1 n ILE 576 
1 n ARG 577 
1 n ASN 578 
1 n HIS 579 
1 n ARG 580 
1 n ALA 581 
1 n GLU 582 
1 n ARG 583 
1 n GLN 584 
1 n ARG 585 
1 n GLU 586 
1 n MET 587 
1 n PHE 588 
1 n ASP 589 
1 n ALA 590 
1 n LEU 591 
1 n GLY 592 
1 n PHE 593 
1 n GLU 594 
1 n ARG 595 
1 n GLU 596 
1 n ALA 597 
1 n ALA 598 
1 n GLU 599 
1 n GLU 600 
1 n GLN 601 
1 n PHE 602 
1 n GLY 603 
1 n PHE 604 
1 n LEU 605 
1 n THR 606 
1 n GLN 607 
1 n ALA 608 
1 n LEU 609 
1 n GLU 610 
1 n MET 611 
1 n GLY 612 
1 n ALA 613 
1 n PRO 614 
1 n PRO 615 
1 n HIS 616 
1 n GLY 617 
1 n GLY 618 
1 n ILE 619 
1 n ALA 620 
1 n PHE 621 
1 n GLY 622 
1 n LEU 623 
1 n ASP 624 
1 n ARG 625 
1 n LEU 626 
1 n VAL 627 
1 n MET 628 
1 n LEU 629 
1 n LEU 630 
1 n ALA 631 
1 n GLY 632 
1 n ALA 633 
1 n ASP 634 
1 n SER 635 
1 n ILE 636 
1 n ARG 637 
1 n ASP 638 
1 n VAL 639 
1 n ILE 640 
1 n ALA 641 
1 n PHE 642 
1 n PRO 643 
1 n LYS 644 
1 n THR 645 
1 n GLN 646 
1 n LYS 647 
1 n ALA 648 
1 n THR 649 
1 n CYS 650 
1 n LEU 651 
1 n LEU 652 
1 n THR 653 
1 n GLY 654 
1 n ALA 655 
1 n PRO 656 
1 n ALA 657 
1 n GLY 658 
1 n VAL 659 
1 n GLU 660 
1 n GLY 661 
1 n PRO 662 
1 n GLN 663 
1 n LEU 664 
1 n ARG 665 
1 n GLU 666 
1 n VAL 667 
1 n GLY 668 
1 n LEU 669 
1 n LYS 670 
1 n LEU 671 
1 n LEU 672 
1 n GLU 673 
1 n THR 674 
1 n PRO 675 
1 n GLU 676 
1 n GLN 677 
1 n LYS 678 
1 n ALA 679 
#
_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 16:54:37)"
_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 85.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n CYS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLN . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ALA . 679 A 679 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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#
loop_
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_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.989  55.694  39.189  1.00 10.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.289  56.370  39.424  1.00 18.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.317  55.868  38.414  1.00 18.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.495  54.668  38.348  1.00 17.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.801  56.096  40.852  1.00 17.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.348  57.140  41.883  1.00 15.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.923  56.707  43.547  1.00 15.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.469  58.199  44.472  1.00 13.96 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 24.940  56.811  37.636  1.00 8.46  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.179  56.734  36.803  1.00 18.04 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 26.239  55.630  35.708  1.00 17.94 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 26.212  54.461  36.036  1.00 16.99 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 27.397  56.705  37.755  1.00 17.64 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 27.533  58.021  38.551  1.00 15.25 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 28.782  58.018  39.443  1.00 14.50 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.970  59.320  40.127  1.00 13.54 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 30.009  59.677  40.873  1.00 12.88 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 30.999  58.866  41.112  1.00 12.63 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.075  60.868  41.394  1.00 13.02 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 26.143  55.921  34.350  1.00 9.35  3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 27.138  56.584  33.442  1.00 18.96 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 28.527  55.915  33.505  1.00 18.59 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 29.024  55.771  34.606  1.00 17.97 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 27.237  58.114  33.678  1.00 18.45 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 26.203  58.977  32.926  1.00 16.02 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 26.607  60.466  32.984  1.00 15.22 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 25.619  61.362  32.339  1.00 14.26 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 25.775  62.657  32.070  1.00 13.47 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 26.876  63.298  32.343  1.00 13.21 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 24.809  63.340  31.516  1.00 13.71 3   A 1 
ATOM 31   N N   . VAL A 1 4   ? 29.251  55.526  32.458  1.00 11.26 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? 29.500  55.877  31.024  1.00 20.58 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? 30.249  54.645  30.423  1.00 20.44 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? 30.901  53.953  31.197  1.00 19.87 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? 30.437  57.124  30.991  1.00 19.12 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? 30.754  57.653  29.597  1.00 16.37 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? 29.909  58.360  31.748  1.00 19.20 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 30.225  54.188  29.132  1.00 17.15 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 30.853  54.855  27.990  1.00 26.74 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 30.586  54.100  26.659  1.00 26.36 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 30.418  52.883  26.635  1.00 25.40 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 32.382  54.918  28.179  1.00 25.37 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 30.603  54.860  25.566  1.00 20.60 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 30.413  54.470  24.173  1.00 28.21 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 31.704  53.974  23.487  1.00 27.94 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 32.800  54.392  23.849  1.00 26.89 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 29.895  55.735  23.472  1.00 26.51 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 31.562  53.186  22.407  1.00 20.09 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 32.698  52.774  21.577  1.00 29.48 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 32.364  52.085  20.248  1.00 29.66 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 32.415  50.872  20.157  1.00 27.49 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 32.074  52.900  19.214  1.00 15.59 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 32.380  52.744  17.764  1.00 26.06 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 31.901  51.526  16.936  1.00 25.42 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 32.332  50.397  17.049  1.00 23.73 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 33.875  53.018  17.522  1.00 24.63 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 34.203  54.508  17.715  1.00 22.00 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 35.675  54.797  17.407  1.00 20.50 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 35.963  56.246  17.475  1.00 18.57 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 37.116  56.832  17.180  1.00 17.81 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 38.158  56.151  16.799  1.00 17.19 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 37.244  58.127  17.264  1.00 17.62 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 31.136  51.917  15.925  1.00 12.57 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 30.734  51.324  14.632  1.00 24.11 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 31.806  50.463  13.933  1.00 23.58 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 32.887  50.962  13.635  1.00 22.18 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 30.428  52.507  13.680  1.00 23.04 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 29.284  53.431  14.129  1.00 21.16 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 29.202  54.681  13.232  1.00 19.53 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 28.100  55.578  13.644  1.00 18.57 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 27.781  56.746  13.106  1.00 17.71 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 28.455  57.262  12.116  1.00 17.41 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 26.765  57.425  13.562  1.00 18.06 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 31.408  49.280  13.482  1.00 23.44 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 32.030  48.514  12.399  1.00 29.81 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 31.040  48.303  11.246  1.00 29.46 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 29.969  47.740  11.445  1.00 27.45 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 31.362  48.827  10.054  1.00 19.39 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 30.590  48.660  8.809   1.00 28.14 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 30.812  47.249  8.252   1.00 27.16 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 31.952  46.907  7.956   1.00 26.09 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 31.071  49.680  7.756   1.00 27.75 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 30.703  51.147  8.036   1.00 25.80 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 31.342  52.051  6.965   1.00 24.01 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 30.965  53.474  7.127   1.00 22.18 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 31.380  54.487  6.375   1.00 20.95 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 32.219  54.323  5.394   1.00 20.54 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 30.955  55.700  6.599   1.00 20.85 11  A 1 
ATOM 89   N N   . HIS A 1 12  ? 29.748  46.472  8.011   1.00 20.22 12  A 1 
ATOM 90   C CA  . HIS A 1 12  ? 29.832  45.297  7.141   1.00 24.70 12  A 1 
ATOM 91   C C   . HIS A 1 12  ? 29.626  45.701  5.679   1.00 23.66 12  A 1 
ATOM 92   O O   . HIS A 1 12  ? 28.590  46.237  5.288   1.00 22.67 12  A 1 
ATOM 93   C CB  . HIS A 1 12  ? 28.892  44.172  7.603   1.00 24.43 12  A 1 
ATOM 94   C CG  . HIS A 1 12  ? 29.590  43.217  8.546   1.00 22.44 12  A 1 
ATOM 95   N ND1 . HIS A 1 12  ? 30.605  42.354  8.204   1.00 21.48 12  A 1 
ATOM 96   C CD2 . HIS A 1 12  ? 29.361  43.063  9.883   1.00 22.32 12  A 1 
ATOM 97   C CE1 . HIS A 1 12  ? 30.987  41.697  9.313   1.00 23.21 12  A 1 
ATOM 98   N NE2 . HIS A 1 12  ? 30.260  42.100  10.360  1.00 23.99 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 30.666  45.466  4.883   1.00 20.31 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 30.721  45.670  3.435   1.00 26.53 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 30.124  44.440  2.745   1.00 25.82 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 30.689  43.352  2.825   1.00 25.02 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 32.189  45.898  3.006   1.00 25.29 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 32.367  45.982  1.489   1.00 21.83 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 32.742  47.198  3.623   1.00 25.23 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 28.993  44.606  2.028   1.00 23.56 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 28.478  43.587  1.112   1.00 26.27 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 29.345  43.534  -0.154  1.00 25.90 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 29.389  44.473  -0.949  1.00 24.71 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 27.002  43.849  0.779   1.00 25.10 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 26.039  43.166  1.736   1.00 23.05 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 25.561  41.874  1.437   1.00 21.68 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 25.621  43.810  2.917   1.00 22.01 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 24.666  41.230  2.311   1.00 21.87 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 24.729  43.165  3.797   1.00 22.39 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 24.248  41.876  3.490   1.00 23.32 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 23.378  41.254  4.334   1.00 24.76 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? 30.026  42.414  -0.349  1.00 22.58 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? 30.803  42.111  -1.559  1.00 29.10 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? 29.840  41.681  -2.678  1.00 28.83 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? 29.301  40.580  -2.641  1.00 27.55 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? 31.860  41.031  -1.229  1.00 28.37 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? 33.280  41.385  -1.699  1.00 24.67 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? 34.254  40.250  -1.343  1.00 23.68 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? 35.660  40.585  -1.656  1.00 21.04 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? 36.691  39.751  -1.628  1.00 19.48 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? 36.555  38.492  -1.328  1.00 17.94 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? 37.897  40.175  -1.896  1.00 18.01 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? 29.628  42.529  -3.694  1.00 22.44 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? 28.964  42.171  -4.960  1.00 29.20 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? 29.832  41.158  -5.722  1.00 29.08 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? 30.903  41.519  -6.202  1.00 28.14 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? 28.739  43.425  -5.832  1.00 28.27 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? 27.425  44.174  -5.556  1.00 24.95 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? 27.296  45.375  -6.512  1.00 23.58 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? 25.956  46.001  -6.465  1.00 21.55 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? 25.521  46.995  -7.228  1.00 19.47 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? 26.282  47.582  -8.109  1.00 17.75 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? 24.292  47.425  -7.121  1.00 18.41 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? 29.353  39.927  -5.896  1.00 30.40 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? 29.910  39.013  -6.894  1.00 34.69 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? 29.408  39.400  -8.292  1.00 34.32 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? 28.205  39.499  -8.539  1.00 33.47 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? 29.606  37.543  -6.551  1.00 34.08 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? 30.719  36.907  -5.699  1.00 31.89 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? 30.462  35.428  -5.405  1.00 28.81 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? 29.388  34.905  -5.613  1.00 29.06 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? 31.427  34.696  -4.905  1.00 29.36 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? 30.341  39.657  -9.204  1.00 29.06 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? 30.096  39.904  -10.629 1.00 35.98 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? 29.702  38.591  -11.317 1.00 35.28 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? 30.516  37.674  -11.395 1.00 33.52 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? 31.367  40.475  -11.297 1.00 34.12 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? 31.607  41.977  -11.062 1.00 31.02 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? 32.904  42.426  -11.766 1.00 28.59 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? 33.089  43.949  -11.700 1.00 24.99 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? 34.348  44.387  -12.360 1.00 22.79 18  A 1 
ATOM 158  N N   . TRP A 1 19  ? 28.484  38.530  -11.860 1.00 33.62 19  A 1 
ATOM 159  C CA  . TRP A 1 19  ? 28.110  37.513  -12.848 1.00 33.60 19  A 1 
ATOM 160  C C   . TRP A 1 19  ? 28.607  37.943  -14.232 1.00 31.94 19  A 1 
ATOM 161  O O   . TRP A 1 19  ? 28.162  38.951  -14.781 1.00 30.58 19  A 1 
ATOM 162  C CB  . TRP A 1 19  ? 26.592  37.286  -12.825 1.00 32.36 19  A 1 
ATOM 163  C CG  . TRP A 1 19  ? 26.132  36.305  -11.795 1.00 32.07 19  A 1 
ATOM 164  C CD1 . TRP A 1 19  ? 26.228  36.446  -10.455 1.00 28.78 19  A 1 
ATOM 165  C CD2 . TRP A 1 19  ? 25.508  35.007  -12.008 1.00 32.09 19  A 1 
ATOM 166  N NE1 . TRP A 1 19  ? 25.723  35.328  -9.828  1.00 29.07 19  A 1 
ATOM 167  C CE2 . TRP A 1 19  ? 25.256  34.407  -10.735 1.00 29.48 19  A 1 
ATOM 168  C CE3 . TRP A 1 19  ? 25.128  34.279  -13.157 1.00 33.70 19  A 1 
ATOM 169  C CZ2 . TRP A 1 19  ? 24.654  33.147  -10.612 1.00 33.22 19  A 1 
ATOM 170  C CZ3 . TRP A 1 19  ? 24.516  33.008  -13.039 1.00 31.36 19  A 1 
ATOM 171  C CH2 . TRP A 1 19  ? 24.284  32.442  -11.776 1.00 32.43 19  A 1 
ATOM 172  N N   . GLY A 1 20  ? 29.538  37.196  -14.800 1.00 34.30 20  A 1 
ATOM 173  C CA  . GLY A 1 20  ? 30.067  37.409  -16.139 1.00 39.35 20  A 1 
ATOM 174  C C   . GLY A 1 20  ? 30.240  36.087  -16.868 1.00 39.72 20  A 1 
ATOM 175  O O   . GLY A 1 20  ? 31.234  35.408  -16.657 1.00 37.19 20  A 1 
ATOM 176  N N   . ARG A 1 21  ? 29.266  35.775  -17.727 1.00 27.56 21  A 1 
ATOM 177  C CA  . ARG A 1 21  ? 29.355  35.224  -19.100 1.00 33.54 21  A 1 
ATOM 178  C C   . ARG A 1 21  ? 28.019  34.569  -19.477 1.00 33.06 21  A 1 
ATOM 179  O O   . ARG A 1 21  ? 27.588  33.608  -18.849 1.00 31.12 21  A 1 
ATOM 180  C CB  . ARG A 1 21  ? 30.510  34.209  -19.297 1.00 32.36 21  A 1 
ATOM 181  C CG  . ARG A 1 21  ? 31.820  34.925  -19.693 1.00 29.31 21  A 1 
ATOM 182  C CD  . ARG A 1 21  ? 33.003  33.942  -19.778 1.00 26.96 21  A 1 
ATOM 183  N NE  . ARG A 1 21  ? 34.259  34.638  -20.149 1.00 25.15 21  A 1 
ATOM 184  C CZ  . ARG A 1 21  ? 35.399  34.061  -20.506 1.00 23.21 21  A 1 
ATOM 185  N NH1 . ARG A 1 21  ? 35.526  32.768  -20.568 1.00 22.27 21  A 1 
ATOM 186  N NH2 . ARG A 1 21  ? 36.444  34.784  -20.808 1.00 22.84 21  A 1 
ATOM 187  N N   . LYS A 1 22  ? 27.356  35.105  -20.510 1.00 31.01 22  A 1 
ATOM 188  C CA  . LYS A 1 22  ? 26.191  34.470  -21.149 1.00 36.05 22  A 1 
ATOM 189  C C   . LYS A 1 22  ? 26.667  33.246  -21.945 1.00 35.17 22  A 1 
ATOM 190  O O   . LYS A 1 22  ? 27.609  33.406  -22.726 1.00 33.92 22  A 1 
ATOM 191  C CB  . LYS A 1 22  ? 25.481  35.459  -22.101 1.00 34.52 22  A 1 
ATOM 192  C CG  . LYS A 1 22  ? 24.684  36.565  -21.388 1.00 31.52 22  A 1 
ATOM 193  C CD  . LYS A 1 22  ? 23.975  37.469  -22.414 1.00 29.17 22  A 1 
ATOM 194  C CE  . LYS A 1 22  ? 23.100  38.523  -21.714 1.00 26.61 22  A 1 
ATOM 195  N NZ  . LYS A 1 22  ? 22.381  39.393  -22.684 1.00 24.15 22  A 1 
ATOM 196  N N   . PRO A 1 23  ? 26.028  32.067  -21.821 1.00 32.10 23  A 1 
ATOM 197  C CA  . PRO A 1 23  ? 26.287  30.964  -22.739 1.00 35.48 23  A 1 
ATOM 198  C C   . PRO A 1 23  ? 25.656  31.264  -24.111 1.00 35.56 23  A 1 
ATOM 199  O O   . PRO A 1 23  ? 24.530  31.761  -24.194 1.00 35.20 23  A 1 
ATOM 200  C CB  . PRO A 1 23  ? 25.720  29.718  -22.050 1.00 34.43 23  A 1 
ATOM 201  C CG  . PRO A 1 23  ? 24.602  30.268  -21.162 1.00 34.96 23  A 1 
ATOM 202  C CD  . PRO A 1 23  ? 25.020  31.704  -20.834 1.00 38.07 23  A 1 
ATOM 203  N N   . ARG A 1 24  ? 26.395  31.002  -25.190 1.00 29.52 24  A 1 
ATOM 204  C CA  . ARG A 1 24  ? 25.879  31.003  -26.570 1.00 35.22 24  A 1 
ATOM 205  C C   . ARG A 1 24  ? 25.191  29.662  -26.825 1.00 35.17 24  A 1 
ATOM 206  O O   . ARG A 1 24  ? 25.818  28.631  -26.611 1.00 33.87 24  A 1 
ATOM 207  C CB  . ARG A 1 24  ? 27.016  31.211  -27.597 1.00 34.16 24  A 1 
ATOM 208  C CG  . ARG A 1 24  ? 27.546  32.656  -27.678 1.00 30.96 24  A 1 
ATOM 209  C CD  . ARG A 1 24  ? 28.630  32.759  -28.768 1.00 28.62 24  A 1 
ATOM 210  N NE  . ARG A 1 24  ? 29.130  34.144  -28.940 1.00 26.22 24  A 1 
ATOM 211  C CZ  . ARG A 1 24  ? 30.039  34.549  -29.821 1.00 23.71 24  A 1 
ATOM 212  N NH1 . ARG A 1 24  ? 30.626  33.721  -30.641 1.00 23.09 24  A 1 
ATOM 213  N NH2 . ARG A 1 24  ? 30.381  35.807  -29.897 1.00 23.05 24  A 1 
ATOM 214  N N   . PHE A 1 25  ? 23.942  29.683  -27.287 1.00 27.88 25  A 1 
ATOM 215  C CA  . PHE A 1 25  ? 23.206  28.492  -27.734 1.00 31.82 25  A 1 
ATOM 216  C C   . PHE A 1 25  ? 23.096  28.481  -29.266 1.00 30.76 25  A 1 
ATOM 217  O O   . PHE A 1 25  ? 22.987  29.563  -29.858 1.00 28.95 25  A 1 
ATOM 218  C CB  . PHE A 1 25  ? 21.823  28.446  -27.070 1.00 30.07 25  A 1 
ATOM 219  C CG  . PHE A 1 25  ? 21.874  28.178  -25.578 1.00 28.51 25  A 1 
ATOM 220  C CD1 . PHE A 1 25  ? 22.035  26.860  -25.110 1.00 26.69 25  A 1 
ATOM 221  C CD2 . PHE A 1 25  ? 21.782  29.238  -24.658 1.00 28.62 25  A 1 
ATOM 222  C CE1 . PHE A 1 25  ? 22.102  26.601  -23.731 1.00 26.67 25  A 1 
ATOM 223  C CE2 . PHE A 1 25  ? 21.853  28.978  -23.275 1.00 27.39 25  A 1 
ATOM 224  C CZ  . PHE A 1 25  ? 22.015  27.661  -22.814 1.00 28.61 25  A 1 
ATOM 225  N N   . PRO A 1 26  ? 23.124  27.295  -29.905 1.00 30.22 26  A 1 
ATOM 226  C CA  . PRO A 1 26  ? 22.868  27.176  -31.336 1.00 33.93 26  A 1 
ATOM 227  C C   . PRO A 1 26  ? 21.399  27.510  -31.650 1.00 33.58 26  A 1 
ATOM 228  O O   . PRO A 1 26  ? 20.493  27.256  -30.856 1.00 31.77 26  A 1 
ATOM 229  C CB  . PRO A 1 26  ? 23.263  25.749  -31.740 1.00 31.66 26  A 1 
ATOM 230  C CG  . PRO A 1 26  ? 23.356  24.973  -30.435 1.00 32.23 26  A 1 
ATOM 231  C CD  . PRO A 1 26  ? 23.267  25.990  -29.294 1.00 35.86 26  A 1 
ATOM 232  N N   . ALA A 1 27  ? 21.177  28.130  -32.804 1.00 32.15 27  A 1 
ATOM 233  C CA  . ALA A 1 27  ? 19.854  28.530  -33.273 1.00 37.90 27  A 1 
ATOM 234  C C   . ALA A 1 27  ? 19.061  27.310  -33.765 1.00 38.03 27  A 1 
ATOM 235  O O   . ALA A 1 27  ? 19.539  26.598  -34.646 1.00 36.01 27  A 1 
ATOM 236  C CB  . ALA A 1 27  ? 20.040  29.578  -34.382 1.00 35.34 27  A 1 
ATOM 237  N N   . GLY A 1 28  ? 17.833  27.116  -33.233 1.00 33.46 28  A 1 
ATOM 238  C CA  . GLY A 1 28  ? 16.834  26.200  -33.801 1.00 39.48 28  A 1 
ATOM 239  C C   . GLY A 1 28  ? 16.285  25.137  -32.853 1.00 39.90 28  A 1 
ATOM 240  O O   . GLY A 1 28  ? 16.455  23.966  -33.137 1.00 35.98 28  A 1 
ATOM 241  N N   . ASP A 1 29  ? 15.619  25.533  -31.760 1.00 28.20 29  A 1 
ATOM 242  C CA  . ASP A 1 29  ? 14.501  24.765  -31.177 1.00 35.89 29  A 1 
ATOM 243  C C   . ASP A 1 29  ? 13.710  25.638  -30.167 1.00 35.11 29  A 1 
ATOM 244  O O   . ASP A 1 29  ? 14.256  26.044  -29.136 1.00 33.15 29  A 1 
ATOM 245  C CB  . ASP A 1 29  ? 14.990  23.470  -30.494 1.00 33.96 29  A 1 
ATOM 246  C CG  . ASP A 1 29  ? 13.842  22.495  -30.191 1.00 29.10 29  A 1 
ATOM 247  O OD1 . ASP A 1 29  ? 12.674  22.951  -30.177 1.00 27.56 29  A 1 
ATOM 248  O OD2 . ASP A 1 29  ? 14.151  21.317  -29.924 1.00 28.88 29  A 1 
ATOM 249  N N   . PRO A 1 30  ? 12.419  25.960  -30.421 1.00 28.46 30  A 1 
ATOM 250  C CA  . PRO A 1 30  ? 11.570  26.713  -29.490 1.00 32.93 30  A 1 
ATOM 251  C C   . PRO A 1 30  ? 11.261  25.965  -28.183 1.00 32.95 30  A 1 
ATOM 252  O O   . PRO A 1 30  ? 11.067  26.603  -27.146 1.00 31.54 30  A 1 
ATOM 253  C CB  . PRO A 1 30  ? 10.280  27.027  -30.273 1.00 32.15 30  A 1 
ATOM 254  C CG  . PRO A 1 30  ? 10.666  26.840  -31.739 1.00 34.02 30  A 1 
ATOM 255  C CD  . PRO A 1 30  ? 11.731  25.751  -31.684 1.00 39.13 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? 11.249  24.623  -28.192 1.00 30.27 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? 10.901  23.800  -27.031 1.00 32.99 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? 11.961  23.871  -25.912 1.00 32.70 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? 11.625  23.941  -24.723 1.00 32.30 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? 10.672  22.366  -27.528 1.00 32.30 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 13.235  23.966  -26.273 1.00 24.52 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 14.345  24.073  -25.313 1.00 29.23 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 14.388  25.423  -24.570 1.00 29.05 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 14.864  25.488  -23.433 1.00 28.26 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 15.660  23.771  -26.059 1.00 28.74 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 16.159  22.331  -25.803 1.00 26.37 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 16.636  21.659  -27.088 1.00 24.95 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 17.326  22.340  -24.814 1.00 29.91 32  A 1 
ATOM 269  N N   . LYS A 1 33  ? 13.847  26.501  -25.161 1.00 25.24 33  A 1 
ATOM 270  C CA  . LYS A 1 33  ? 13.735  27.813  -24.499 1.00 28.41 33  A 1 
ATOM 271  C C   . LYS A 1 33  ? 12.699  27.812  -23.371 1.00 27.57 33  A 1 
ATOM 272  O O   . LYS A 1 33  ? 12.941  28.436  -22.338 1.00 27.09 33  A 1 
ATOM 273  C CB  . LYS A 1 33  ? 13.430  28.916  -25.526 1.00 28.72 33  A 1 
ATOM 274  C CG  . LYS A 1 33  ? 14.704  29.614  -26.023 1.00 26.47 33  A 1 
ATOM 275  C CD  . LYS A 1 33  ? 14.354  30.701  -27.043 1.00 25.35 33  A 1 
ATOM 276  C CE  . LYS A 1 33  ? 15.601  31.469  -27.491 1.00 23.34 33  A 1 
ATOM 277  N NZ  . LYS A 1 33  ? 15.271  32.425  -28.584 1.00 22.01 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? 11.583  27.096  -23.542 1.00 27.44 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? 10.508  26.992  -22.540 1.00 28.60 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? 10.973  26.145  -21.344 1.00 28.11 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? 10.766  26.530  -20.190 1.00 27.36 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? 9.217   26.471  -23.218 1.00 27.31 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? 8.730   27.502  -24.270 1.00 25.13 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? 8.116   26.200  -22.174 1.00 26.69 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? 7.550   27.036  -25.132 1.00 26.24 34  A 1 
ATOM 286  N N   . TYR A 1 35  ? 11.704  25.056  -21.606 1.00 26.02 35  A 1 
ATOM 287  C CA  . TYR A 1 35  ? 12.252  24.169  -20.571 1.00 25.44 35  A 1 
ATOM 288  C C   . TYR A 1 35  ? 13.253  24.875  -19.632 1.00 25.20 35  A 1 
ATOM 289  O O   . TYR A 1 35  ? 13.260  24.647  -18.418 1.00 24.60 35  A 1 
ATOM 290  C CB  . TYR A 1 35  ? 12.891  22.966  -21.276 1.00 24.49 35  A 1 
ATOM 291  C CG  . TYR A 1 35  ? 13.165  21.793  -20.353 1.00 22.29 35  A 1 
ATOM 292  C CD1 . TYR A 1 35  ? 14.443  21.608  -19.791 1.00 21.19 35  A 1 
ATOM 293  C CD2 . TYR A 1 35  ? 12.131  20.884  -20.057 1.00 21.33 35  A 1 
ATOM 294  C CE1 . TYR A 1 35  ? 14.688  20.517  -18.938 1.00 21.02 35  A 1 
ATOM 295  C CE2 . TYR A 1 35  ? 12.371  19.789  -19.201 1.00 21.27 35  A 1 
ATOM 296  C CZ  . TYR A 1 35  ? 13.649  19.606  -18.645 1.00 22.07 35  A 1 
ATOM 297  O OH  . TYR A 1 35  ? 13.880  18.547  -17.820 1.00 22.52 35  A 1 
ATOM 298  N N   . PHE A 1 36  ? 14.075  25.795  -20.158 1.00 24.05 36  A 1 
ATOM 299  C CA  . PHE A 1 36  ? 15.046  26.545  -19.349 1.00 25.96 36  A 1 
ATOM 300  C C   . PHE A 1 36  ? 14.424  27.702  -18.550 1.00 25.57 36  A 1 
ATOM 301  O O   . PHE A 1 36  ? 14.884  27.987  -17.441 1.00 24.51 36  A 1 
ATOM 302  C CB  . PHE A 1 36  ? 16.215  27.012  -20.235 1.00 24.86 36  A 1 
ATOM 303  C CG  . PHE A 1 36  ? 17.531  26.357  -19.858 1.00 22.80 36  A 1 
ATOM 304  C CD1 . PHE A 1 36  ? 18.370  26.961  -18.903 1.00 21.69 36  A 1 
ATOM 305  C CD2 . PHE A 1 36  ? 17.906  25.131  -20.436 1.00 23.82 36  A 1 
ATOM 306  C CE1 . PHE A 1 36  ? 19.580  26.345  -18.530 1.00 23.40 36  A 1 
ATOM 307  C CE2 . PHE A 1 36  ? 19.115  24.512  -20.062 1.00 23.76 36  A 1 
ATOM 308  C CZ  . PHE A 1 36  ? 19.953  25.121  -19.112 1.00 25.55 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 13.367  28.344  -19.062 1.00 26.36 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 12.640  29.398  -18.339 1.00 28.66 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 11.910  28.848  -17.103 1.00 28.25 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 11.957  29.479  -16.045 1.00 27.97 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 11.696  30.125  -19.322 1.00 27.30 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 12.381  31.319  -20.015 1.00 24.32 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 11.744  31.627  -21.367 1.00 23.47 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 12.286  32.582  -19.147 1.00 27.53 37  A 1 
ATOM 317  N N   . MET A 1 38  ? 11.338  27.637  -17.174 1.00 25.85 38  A 1 
ATOM 318  C CA  . MET A 1 38  ? 10.701  26.977  -16.021 1.00 26.65 38  A 1 
ATOM 319  C C   . MET A 1 38  ? 11.686  26.638  -14.891 1.00 27.36 38  A 1 
ATOM 320  O O   . MET A 1 38  ? 11.346  26.787  -13.717 1.00 26.67 38  A 1 
ATOM 321  C CB  . MET A 1 38  ? 9.964   25.715  -16.487 1.00 25.11 38  A 1 
ATOM 322  C CG  . MET A 1 38  ? 8.541   26.026  -16.970 1.00 22.01 38  A 1 
ATOM 323  S SD  . MET A 1 38  ? 7.610   24.538  -17.414 1.00 19.47 38  A 1 
ATOM 324  C CE  . MET A 1 38  ? 5.915   25.166  -17.287 1.00 18.63 38  A 1 
ATOM 325  N N   . ARG A 1 39  ? 12.925  26.253  -15.207 1.00 23.39 39  A 1 
ATOM 326  C CA  . ARG A 1 39  ? 13.938  25.920  -14.182 1.00 26.64 39  A 1 
ATOM 327  C C   . ARG A 1 39  ? 14.489  27.138  -13.427 1.00 26.33 39  A 1 
ATOM 328  O O   . ARG A 1 39  ? 14.927  26.985  -12.290 1.00 25.19 39  A 1 
ATOM 329  C CB  . ARG A 1 39  ? 15.070  25.085  -14.801 1.00 25.26 39  A 1 
ATOM 330  C CG  . ARG A 1 39  ? 15.004  23.623  -14.335 1.00 22.23 39  A 1 
ATOM 331  C CD  . ARG A 1 39  ? 16.202  22.828  -14.858 1.00 20.77 39  A 1 
ATOM 332  N NE  . ARG A 1 39  ? 16.221  21.456  -14.317 1.00 19.34 39  A 1 
ATOM 333  C CZ  . ARG A 1 39  ? 17.195  20.568  -14.462 1.00 17.69 39  A 1 
ATOM 334  N NH1 . ARG A 1 39  ? 18.274  20.828  -15.148 1.00 16.53 39  A 1 
ATOM 335  N NH2 . ARG A 1 39  ? 17.103  19.388  -13.913 1.00 16.50 39  A 1 
ATOM 336  N N   . ILE A 1 40  ? 14.471  28.327  -14.031 1.00 26.74 40  A 1 
ATOM 337  C CA  . ILE A 1 40  ? 14.951  29.561  -13.389 1.00 28.20 40  A 1 
ATOM 338  C C   . ILE A 1 40  ? 13.904  30.113  -12.408 1.00 28.34 40  A 1 
ATOM 339  O O   . ILE A 1 40  ? 14.273  30.579  -11.329 1.00 27.14 40  A 1 
ATOM 340  C CB  . ILE A 1 40  ? 15.423  30.573  -14.461 1.00 26.58 40  A 1 
ATOM 341  C CG1 . ILE A 1 40  ? 16.687  30.016  -15.166 1.00 23.73 40  A 1 
ATOM 342  C CG2 . ILE A 1 40  ? 15.728  31.952  -13.842 1.00 24.91 40  A 1 
ATOM 343  C CD1 . ILE A 1 40  ? 17.154  30.830  -16.380 1.00 24.30 40  A 1 
ATOM 344  N N   . SER A 1 41  ? 12.606  29.981  -12.703 1.00 26.61 41  A 1 
ATOM 345  C CA  . SER A 1 41  ? 11.528  30.445  -11.814 1.00 27.86 41  A 1 
ATOM 346  C C   . SER A 1 41  ? 11.433  29.659  -10.504 1.00 26.88 41  A 1 
ATOM 347  O O   . SER A 1 41  ? 11.162  30.249  -9.460  1.00 26.13 41  A 1 
ATOM 348  C CB  . SER A 1 41  ? 10.188  30.413  -12.555 1.00 26.69 41  A 1 
ATOM 349  O OG  . SER A 1 41  ? 10.251  31.262  -13.684 1.00 23.84 41  A 1 
ATOM 350  N N   . VAL A 1 42  ? 11.721  28.356  -10.511 1.00 23.76 42  A 1 
ATOM 351  C CA  . VAL A 1 42  ? 11.676  27.507  -9.298  1.00 24.99 42  A 1 
ATOM 352  C C   . VAL A 1 42  ? 12.828  27.814  -8.333  1.00 25.04 42  A 1 
ATOM 353  O O   . VAL A 1 42  ? 12.663  27.708  -7.121  1.00 23.85 42  A 1 
ATOM 354  C CB  . VAL A 1 42  ? 11.620  26.018  -9.691  1.00 23.43 42  A 1 
ATOM 355  C CG1 . VAL A 1 42  ? 11.626  25.073  -8.483  1.00 20.08 42  A 1 
ATOM 356  C CG2 . VAL A 1 42  ? 10.338  25.718  -10.488 1.00 20.77 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? 13.977  28.263  -8.836  1.00 24.95 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? 15.165  28.541  -8.007  1.00 28.71 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? 15.181  29.946  -7.378  1.00 28.37 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? 15.955  30.186  -6.456  1.00 26.95 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 16.429  28.221  -8.827  1.00 27.28 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 17.621  27.914  -7.912  1.00 24.07 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 18.807  27.340  -8.701  1.00 22.32 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 19.910  26.978  -7.708  1.00 20.12 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 21.066  26.324  -8.371  1.00 18.27 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? 14.338  30.866  -7.853  1.00 26.63 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? 14.222  32.226  -7.292  1.00 28.55 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? 13.248  32.262  -6.100  1.00 28.76 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? 13.382  33.115  -5.227  1.00 27.30 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? 13.886  33.233  -8.423  1.00 26.79 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? 15.088  33.333  -9.397  1.00 23.92 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? 13.536  34.634  -7.881  1.00 25.14 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? 14.827  34.156  -10.667 1.00 23.90 44  A 1 
ATOM 374  N N   . LEU A 1 45  ? 12.310  31.311  -6.007  1.00 24.79 45  A 1 
ATOM 375  C CA  . LEU A 1 45  ? 11.323  31.240  -4.922  1.00 27.90 45  A 1 
ATOM 376  C C   . LEU A 1 45  ? 11.838  30.558  -3.644  1.00 27.46 45  A 1 
ATOM 377  O O   . LEU A 1 45  ? 11.249  30.766  -2.585  1.00 26.83 45  A 1 
ATOM 378  C CB  . LEU A 1 45  ? 10.039  30.585  -5.474  1.00 26.35 45  A 1 
ATOM 379  C CG  . LEU A 1 45  ? 9.142   31.588  -6.226  1.00 24.00 45  A 1 
ATOM 380  C CD1 . LEU A 1 45  ? 8.223   30.872  -7.216  1.00 23.06 45  A 1 
ATOM 381  C CD2 . LEU A 1 45  ? 8.266   32.382  -5.250  1.00 25.17 45  A 1 
ATOM 382  N N   . SER A 1 46  ? 12.940  29.810  -3.688  1.00 28.91 46  A 1 
ATOM 383  C CA  . SER A 1 46  ? 13.504  29.111  -2.521  1.00 32.83 46  A 1 
ATOM 384  C C   . SER A 1 46  ? 14.436  29.952  -1.642  1.00 32.82 46  A 1 
ATOM 385  O O   . SER A 1 46  ? 14.744  29.529  -0.534  1.00 31.27 46  A 1 
ATOM 386  C CB  . SER A 1 46  ? 14.213  27.831  -2.967  1.00 31.19 46  A 1 
ATOM 387  O OG  . SER A 1 46  ? 15.260  28.104  -3.876  1.00 28.44 46  A 1 
ATOM 388  N N   . ASP A 1 47  ? 14.871  31.142  -2.087  1.00 29.34 47  A 1 
ATOM 389  C CA  . ASP A 1 47  ? 15.952  31.911  -1.441  1.00 34.66 47  A 1 
ATOM 390  C C   . ASP A 1 47  ? 15.513  33.281  -0.871  1.00 33.92 47  A 1 
ATOM 391  O O   . ASP A 1 47  ? 16.339  34.172  -0.675  1.00 32.12 47  A 1 
ATOM 392  C CB  . ASP A 1 47  ? 17.168  32.012  -2.392  1.00 32.45 47  A 1 
ATOM 393  C CG  . ASP A 1 47  ? 17.967  30.711  -2.571  1.00 28.95 47  A 1 
ATOM 394  O OD1 . ASP A 1 47  ? 17.712  29.726  -1.853  1.00 27.26 47  A 1 
ATOM 395  O OD2 . ASP A 1 47  ? 18.872  30.716  -3.443  1.00 28.27 47  A 1 
ATOM 396  N N   . MET A 1 48  ? 14.217  33.502  -0.571  1.00 29.86 48  A 1 
ATOM 397  C CA  . MET A 1 48  ? 13.763  34.740  0.092   1.00 33.46 48  A 1 
ATOM 398  C C   . MET A 1 48  ? 13.630  34.568  1.622   1.00 32.50 48  A 1 
ATOM 399  O O   . MET A 1 48  ? 12.920  33.672  2.073   1.00 31.73 48  A 1 
ATOM 400  C CB  . MET A 1 48  ? 12.451  35.275  -0.512  1.00 32.33 48  A 1 
ATOM 401  C CG  . MET A 1 48  ? 12.654  35.871  -1.907  1.00 30.31 48  A 1 
ATOM 402  S SD  . MET A 1 48  ? 11.251  36.887  -2.477  1.00 27.93 48  A 1 
ATOM 403  C CE  . MET A 1 48  ? 11.926  38.552  -2.271  1.00 27.07 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? 14.241  35.459  2.456   1.00 26.93 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? 14.055  35.440  3.909   1.00 29.84 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? 12.692  36.039  4.321   1.00 29.84 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? 12.156  36.895  3.607   1.00 28.52 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? 15.236  36.240  4.470   1.00 27.55 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? 15.522  37.260  3.370   1.00 28.02 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? 15.170  36.518  2.079   1.00 31.71 49  A 1 
ATOM 411  N N   . PRO A 1 50  ? 12.131  35.659  5.497   1.00 26.23 50  A 1 
ATOM 412  C CA  . PRO A 1 50  ? 10.825  36.133  5.948   1.00 29.38 50  A 1 
ATOM 413  C C   . PRO A 1 50  ? 10.883  37.615  6.349   1.00 29.36 50  A 1 
ATOM 414  O O   . PRO A 1 50  ? 11.712  38.021  7.161   1.00 27.96 50  A 1 
ATOM 415  C CB  . PRO A 1 50  ? 10.433  35.210  7.111   1.00 27.33 50  A 1 
ATOM 416  C CG  . PRO A 1 50  ? 11.775  34.774  7.695   1.00 28.02 50  A 1 
ATOM 417  C CD  . PRO A 1 50  ? 12.706  34.745  6.487   1.00 31.11 50  A 1 
ATOM 418  N N   . ARG A 1 51  ? 9.994   38.448  5.775   1.00 26.10 51  A 1 
ATOM 419  C CA  . ARG A 1 51  ? 9.769   39.835  6.216   1.00 29.45 51  A 1 
ATOM 420  C C   . ARG A 1 51  ? 8.649   39.875  7.251   1.00 28.59 51  A 1 
ATOM 421  O O   . ARG A 1 51  ? 7.546   39.416  6.978   1.00 27.22 51  A 1 
ATOM 422  C CB  . ARG A 1 51  ? 9.443   40.762  5.031   1.00 27.93 51  A 1 
ATOM 423  C CG  . ARG A 1 51  ? 10.694  41.170  4.245   1.00 25.90 51  A 1 
ATOM 424  C CD  . ARG A 1 51  ? 10.325  42.205  3.174   1.00 23.52 51  A 1 
ATOM 425  N NE  . ARG A 1 51  ? 11.515  42.703  2.457   1.00 22.35 51  A 1 
ATOM 426  C CZ  . ARG A 1 51  ? 11.527  43.645  1.528   1.00 21.20 51  A 1 
ATOM 427  N NH1 . ARG A 1 51  ? 10.433  44.235  1.127   1.00 20.27 51  A 1 
ATOM 428  N NH2 . ARG A 1 51  ? 12.650  44.013  0.979   1.00 20.84 51  A 1 
ATOM 429  N N   . GLY A 1 52  ? 8.938   40.460  8.420   1.00 26.24 52  A 1 
ATOM 430  C CA  . GLY A 1 52  ? 7.960   40.733  9.467   1.00 30.24 52  A 1 
ATOM 431  C C   . GLY A 1 52  ? 7.198   42.051  9.282   1.00 29.95 52  A 1 
ATOM 432  O O   . GLY A 1 52  ? 7.727   43.022  8.753   1.00 27.77 52  A 1 
ATOM 433  N N   . ALA A 1 53  ? 5.980   42.022  9.837   1.00 24.53 53  A 1 
ATOM 434  C CA  . ALA A 1 53  ? 5.171   43.079  10.455  1.00 28.21 53  A 1 
ATOM 435  C C   . ALA A 1 53  ? 4.557   44.227  9.619   1.00 27.83 53  A 1 
ATOM 436  O O   . ALA A 1 53  ? 5.226   45.045  9.001   1.00 26.50 53  A 1 
ATOM 437  C CB  . ALA A 1 53  ? 5.888   43.583  11.715  1.00 26.15 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? 3.236   44.333  9.871   1.00 24.24 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? 2.364   45.514  9.911   1.00 27.55 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? 1.792   46.069  8.589   1.00 27.68 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? 2.442   46.776  7.828   1.00 26.60 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? 2.972   46.593  10.820  1.00 25.38 54  A 1 
ATOM 443  N N   . GLY A 1 55  ? 0.481   45.833  8.422   1.00 25.40 55  A 1 
ATOM 444  C CA  . GLY A 1 55  ? -0.389  46.515  7.466   1.00 29.99 55  A 1 
ATOM 445  C C   . GLY A 1 55  ? -1.811  45.957  7.537   1.00 30.18 55  A 1 
ATOM 446  O O   . GLY A 1 55  ? -2.070  44.869  7.043   1.00 28.39 55  A 1 
ATOM 447  N N   . SER A 1 56  ? -2.716  46.690  8.218   1.00 23.93 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? -4.147  46.389  8.319   1.00 27.96 56  A 1 
ATOM 449  C C   . SER A 1 56  ? -4.808  46.397  6.937   1.00 28.36 56  A 1 
ATOM 450  O O   . SER A 1 56  ? -4.938  47.448  6.314   1.00 27.11 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? -4.796  47.453  9.212   1.00 25.67 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? -4.438  48.744  8.751   1.00 22.75 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? -5.269  45.237  6.484   1.00 24.19 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? -6.125  45.081  5.314   1.00 29.28 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? -7.017  43.858  5.503   1.00 29.86 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? -6.509  42.771  5.754   1.00 28.28 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? -8.338  44.064  5.440   1.00 21.54 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? -9.345  42.990  5.423   1.00 24.91 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? -8.963  41.953  4.364   1.00 24.92 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? -8.893  42.286  3.185   1.00 24.84 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? -10.722 43.580  5.069   1.00 24.21 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? -11.502 44.130  6.269   1.00 22.25 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? -12.777 44.824  5.775   1.00 21.36 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? -13.715 45.118  6.878   1.00 19.31 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? -14.794 45.880  6.800   1.00 18.36 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? -15.102 46.534  5.714   1.00 18.11 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? -15.593 45.990  7.820   1.00 17.64 58  A 1 
ATOM 468  N N   . PHE A 1 59  ? -8.738  40.713  4.778   1.00 22.24 59  A 1 
ATOM 469  C CA  . PHE A 1 59  ? -8.633  39.578  3.872   1.00 25.46 59  A 1 
ATOM 470  C C   . PHE A 1 59  ? -10.041 39.036  3.610   1.00 25.37 59  A 1 
ATOM 471  O O   . PHE A 1 59  ? -10.646 38.425  4.489   1.00 24.39 59  A 1 
ATOM 472  C CB  . PHE A 1 59  ? -7.687  38.512  4.449   1.00 23.73 59  A 1 
ATOM 473  C CG  . PHE A 1 59  ? -6.230  38.716  4.073   1.00 21.64 59  A 1 
ATOM 474  C CD1 . PHE A 1 59  ? -5.725  38.116  2.904   1.00 19.39 59  A 1 
ATOM 475  C CD2 . PHE A 1 59  ? -5.382  39.504  4.872   1.00 20.28 59  A 1 
ATOM 476  C CE1 . PHE A 1 59  ? -4.377  38.297  2.539   1.00 19.65 59  A 1 
ATOM 477  C CE2 . PHE A 1 59  ? -4.035  39.689  4.503   1.00 20.22 59  A 1 
ATOM 478  C CZ  . PHE A 1 59  ? -3.534  39.084  3.341   1.00 21.83 59  A 1 
ATOM 479  N N   . ASP A 1 60  ? -10.555 39.278  2.404   1.00 24.69 60  A 1 
ATOM 480  C CA  . ASP A 1 60  ? -11.668 38.518  1.846   1.00 27.21 60  A 1 
ATOM 481  C C   . ASP A 1 60  ? -11.228 37.057  1.665   1.00 26.80 60  A 1 
ATOM 482  O O   . ASP A 1 60  ? -10.382 36.729  0.825   1.00 26.17 60  A 1 
ATOM 483  C CB  . ASP A 1 60  ? -12.136 39.134  0.506   1.00 26.34 60  A 1 
ATOM 484  C CG  . ASP A 1 60  ? -13.395 40.001  0.626   1.00 23.28 60  A 1 
ATOM 485  O OD1 . ASP A 1 60  ? -14.260 39.663  1.461   1.00 21.74 60  A 1 
ATOM 486  O OD2 . ASP A 1 60  ? -13.482 40.987  -0.137  1.00 21.80 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? -11.794 36.165  2.482   1.00 24.26 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? -11.676 34.712  2.359   1.00 26.37 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? -12.571 34.213  1.215   1.00 26.25 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? -13.585 33.570  1.453   1.00 25.63 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? -12.025 34.058  3.717   1.00 25.03 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? -10.861 34.026  4.720   1.00 22.88 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? -11.400 33.857  6.140   1.00 20.97 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? -9.921  32.854  4.428   1.00 22.87 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? -12.207 34.530  -0.019  1.00 26.66 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? -12.754 33.891  -1.217  1.00 30.01 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? -11.737 33.955  -2.364  1.00 30.10 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? -11.958 34.573  -3.399  1.00 28.83 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? -14.138 34.486  -1.573  1.00 28.09 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? -15.306 33.637  -1.098  1.00 24.74 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? -15.204 32.456  -0.818  1.00 22.05 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? -16.484 34.207  -1.054  1.00 21.79 62  A 1 
ATOM 503  N N   . ILE A 1 63  ? -10.596 33.306  -2.172  1.00 26.37 63  A 1 
ATOM 504  C CA  . ILE A 1 63  ? -9.676  33.008  -3.272  1.00 28.52 63  A 1 
ATOM 505  C C   . ILE A 1 63  ? -9.347  31.520  -3.199  1.00 28.99 63  A 1 
ATOM 506  O O   . ILE A 1 63  ? -8.473  31.089  -2.454  1.00 28.02 63  A 1 
ATOM 507  C CB  . ILE A 1 63  ? -8.427  33.924  -3.274  1.00 26.69 63  A 1 
ATOM 508  C CG1 . ILE A 1 63  ? -8.828  35.420  -3.306  1.00 24.34 63  A 1 
ATOM 509  C CG2 . ILE A 1 63  ? -7.547  33.584  -4.502  1.00 24.30 63  A 1 
ATOM 510  C CD1 . ILE A 1 63  ? -7.657  36.405  -3.269  1.00 22.11 63  A 1 
ATOM 511  N N   . PHE A 1 64  ? -10.077 30.719  -3.983  1.00 29.93 64  A 1 
ATOM 512  C CA  . PHE A 1 64  ? -9.638  29.386  -4.376  1.00 33.03 64  A 1 
ATOM 513  C C   . PHE A 1 64  ? -8.374  29.530  -5.246  1.00 32.64 64  A 1 
ATOM 514  O O   . PHE A 1 64  ? -8.471  30.080  -6.346  1.00 30.92 64  A 1 
ATOM 515  C CB  . PHE A 1 64  ? -10.752 28.679  -5.171  1.00 30.46 64  A 1 
ATOM 516  C CG  . PHE A 1 64  ? -11.890 28.135  -4.332  1.00 28.28 64  A 1 
ATOM 517  C CD1 . PHE A 1 64  ? -11.803 26.836  -3.796  1.00 25.23 64  A 1 
ATOM 518  C CD2 . PHE A 1 64  ? -13.048 28.903  -4.107  1.00 25.45 64  A 1 
ATOM 519  C CE1 . PHE A 1 64  ? -12.864 26.304  -3.041  1.00 24.26 64  A 1 
ATOM 520  C CE2 . PHE A 1 64  ? -14.109 28.374  -3.348  1.00 24.05 64  A 1 
ATOM 521  C CZ  . PHE A 1 64  ? -14.018 27.075  -2.818  1.00 24.86 64  A 1 
ATOM 522  N N   . PRO A 1 65  ? -7.193  29.047  -4.825  1.00 31.06 65  A 1 
ATOM 523  C CA  . PRO A 1 65  ? -6.026  29.044  -5.691  1.00 32.86 65  A 1 
ATOM 524  C C   . PRO A 1 65  ? -6.115  27.825  -6.621  1.00 33.64 65  A 1 
ATOM 525  O O   . PRO A 1 65  ? -5.514  26.786  -6.375  1.00 33.00 65  A 1 
ATOM 526  C CB  . PRO A 1 65  ? -4.830  29.043  -4.735  1.00 30.63 65  A 1 
ATOM 527  C CG  . PRO A 1 65  ? -5.346  28.236  -3.544  1.00 31.10 65  A 1 
ATOM 528  C CD  . PRO A 1 65  ? -6.859  28.473  -3.533  1.00 33.83 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? -6.912  27.931  -7.678  1.00 35.07 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? -7.121  26.845  -8.645  1.00 37.52 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? -7.240  27.268  -10.108 1.00 38.18 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? -7.266  26.405  -10.977 1.00 36.25 66  A 1 
ATOM 533  N N   . GLU A 1 67  ? -7.262  28.566  -10.423 1.00 35.91 67  A 1 
ATOM 534  C CA  . GLU A 1 67  ? -7.482  29.043  -11.803 1.00 37.91 67  A 1 
ATOM 535  C C   . GLU A 1 67  ? -6.234  29.623  -12.511 1.00 37.67 67  A 1 
ATOM 536  O O   . GLU A 1 67  ? -6.343  30.277  -13.545 1.00 36.21 67  A 1 
ATOM 537  C CB  . GLU A 1 67  ? -8.664  30.023  -11.848 1.00 36.65 67  A 1 
ATOM 538  C CG  . GLU A 1 67  ? -10.014 29.350  -11.572 1.00 32.73 67  A 1 
ATOM 539  C CD  . GLU A 1 67  ? -11.171 30.092  -12.249 1.00 29.97 67  A 1 
ATOM 540  O OE1 . GLU A 1 67  ? -12.218 29.440  -12.448 1.00 27.75 67  A 1 
ATOM 541  O OE2 . GLU A 1 67  ? -10.959 31.239  -12.707 1.00 30.38 67  A 1 
ATOM 542  N N   . GLY A 1 68  ? -5.038  29.389  -11.993 1.00 34.60 68  A 1 
ATOM 543  C CA  . GLY A 1 68  ? -3.833  30.165  -12.336 1.00 36.30 68  A 1 
ATOM 544  C C   . GLY A 1 68  ? -2.963  29.727  -13.512 1.00 37.17 68  A 1 
ATOM 545  O O   . GLY A 1 68  ? -1.934  30.363  -13.713 1.00 35.57 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? -3.286  28.690  -14.296 1.00 35.86 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? -2.366  28.198  -15.347 1.00 38.02 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? -3.053  27.712  -16.634 1.00 39.08 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? -2.732  26.646  -17.158 1.00 37.77 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? -1.377  27.171  -14.762 1.00 35.19 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? -0.278  27.769  -13.904 1.00 32.83 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? 0.825   28.409  -14.511 1.00 29.55 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? -0.353  27.694  -12.502 1.00 28.57 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? 1.838   28.973  -13.720 1.00 26.92 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? 0.661   28.261  -11.712 1.00 26.60 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? 1.755   28.899  -12.318 1.00 28.13 69  A 1 
ATOM 557  N N   . MET A 1 70  ? -3.954  28.506  -17.185 1.00 40.74 70  A 1 
ATOM 558  C CA  . MET A 1 70  ? -4.310  28.389  -18.610 1.00 44.01 70  A 1 
ATOM 559  C C   . MET A 1 70  ? -4.179  29.762  -19.272 1.00 45.26 70  A 1 
ATOM 560  O O   . MET A 1 70  ? -4.693  30.747  -18.736 1.00 45.04 70  A 1 
ATOM 561  C CB  . MET A 1 70  ? -5.715  27.809  -18.817 1.00 42.95 70  A 1 
ATOM 562  C CG  . MET A 1 70  ? -5.819  26.341  -18.369 1.00 38.44 70  A 1 
ATOM 563  S SD  . MET A 1 70  ? -6.760  25.257  -19.476 1.00 34.78 70  A 1 
ATOM 564  C CE  . MET A 1 70  ? -8.300  26.180  -19.706 1.00 32.19 70  A 1 
ATOM 565  N N   . SER A 1 71  ? -3.489  29.835  -20.424 1.00 48.41 71  A 1 
ATOM 566  C CA  . SER A 1 71  ? -3.516  31.045  -21.253 1.00 53.53 71  A 1 
ATOM 567  C C   . SER A 1 71  ? -4.959  31.321  -21.696 1.00 56.36 71  A 1 
ATOM 568  O O   . SER A 1 71  ? -5.715  30.376  -21.928 1.00 53.77 71  A 1 
ATOM 569  C CB  . SER A 1 71  ? -2.578  30.904  -22.465 1.00 49.96 71  A 1 
ATOM 570  O OG  . SER A 1 71  ? -2.920  29.781  -23.249 1.00 43.11 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -5.348  32.591  -21.807 1.00 59.23 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -6.681  32.972  -22.290 1.00 62.98 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -7.011  32.289  -23.634 1.00 65.36 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? -8.077  31.701  -23.775 1.00 61.13 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -6.735  34.502  -22.378 1.00 60.41 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? -6.027  32.205  -24.538 1.00 61.58 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? -6.124  31.523  -25.838 1.00 65.58 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? -6.532  30.039  -25.748 1.00 66.76 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? -7.243  29.529  -26.610 1.00 62.24 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? -4.750  31.599  -26.528 1.00 63.34 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? -4.293  33.037  -26.862 1.00 56.71 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? -2.846  33.104  -27.389 1.00 48.99 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? -2.467  34.171  -27.915 1.00 45.19 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? -2.090  32.119  -27.190 1.00 47.57 73  A 1 
ATOM 585  N N   . ALA A 1 74  ? -6.104  29.311  -24.711 1.00 59.66 74  A 1 
ATOM 586  C CA  . ALA A 1 74  ? -6.450  27.896  -24.543 1.00 61.68 74  A 1 
ATOM 587  C C   . ALA A 1 74  ? -7.886  27.684  -24.022 1.00 63.77 74  A 1 
ATOM 588  O O   . ALA A 1 74  ? -8.475  26.634  -24.289 1.00 60.46 74  A 1 
ATOM 589  C CB  . ALA A 1 74  ? -5.418  27.236  -23.620 1.00 59.75 74  A 1 
ATOM 590  N N   . ARG A 1 75  ? -8.434  28.651  -23.272 1.00 63.10 75  A 1 
ATOM 591  C CA  . ARG A 1 75  ? -9.852  28.661  -22.871 1.00 64.25 75  A 1 
ATOM 592  C C   . ARG A 1 75  ? -10.738 28.941  -24.086 1.00 67.06 75  A 1 
ATOM 593  O O   . ARG A 1 75  ? -11.647 28.154  -24.345 1.00 63.73 75  A 1 
ATOM 594  C CB  . ARG A 1 75  ? -10.119 29.670  -21.733 1.00 61.30 75  A 1 
ATOM 595  C CG  . ARG A 1 75  ? -9.534  29.219  -20.379 1.00 55.19 75  A 1 
ATOM 596  C CD  . ARG A 1 75  ? -9.897  30.209  -19.254 1.00 51.26 75  A 1 
ATOM 597  N NE  . ARG A 1 75  ? -9.388  29.772  -17.932 1.00 45.61 75  A 1 
ATOM 598  C CZ  . ARG A 1 75  ? -9.759  30.249  -16.742 1.00 40.00 75  A 1 
ATOM 599  N NH1 . ARG A 1 75  ? -10.585 31.246  -16.606 1.00 38.10 75  A 1 
ATOM 600  N NH2 . ARG A 1 75  ? -9.316  29.729  -15.635 1.00 36.88 75  A 1 
ATOM 601  N N   . ASP A 1 76  ? -10.392 29.946  -24.873 1.00 62.70 76  A 1 
ATOM 602  C CA  . ASP A 1 76  ? -11.137 30.335  -26.074 1.00 64.74 76  A 1 
ATOM 603  C C   . ASP A 1 76  ? -11.248 29.175  -27.080 1.00 69.97 76  A 1 
ATOM 604  O O   . ASP A 1 76  ? -12.338 28.861  -27.557 1.00 64.37 76  A 1 
ATOM 605  C CB  . ASP A 1 76  ? -10.468 31.566  -26.721 1.00 55.74 76  A 1 
ATOM 606  C CG  . ASP A 1 76  ? -10.531 32.847  -25.873 1.00 45.95 76  A 1 
ATOM 607  O OD1 . ASP A 1 76  ? -11.385 32.918  -24.960 1.00 40.24 76  A 1 
ATOM 608  O OD2 . ASP A 1 76  ? -9.696  33.744  -26.125 1.00 37.87 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -10.151 28.439  -27.326 1.00 78.60 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -10.154 27.287  -28.237 1.00 82.08 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -11.041 26.132  -27.757 1.00 86.46 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -11.680 25.467  -28.573 1.00 83.13 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -8.713  26.777  -28.422 1.00 77.03 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -7.866  27.620  -29.392 1.00 70.64 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -6.395  27.212  -29.264 1.00 65.48 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -8.294  27.402  -30.843 1.00 65.91 77  A 1 
ATOM 617  N N   . GLN A 1 78  ? -11.074 25.831  -26.445 1.00 84.57 78  A 1 
ATOM 618  C CA  . GLN A 1 78  ? -11.944 24.778  -25.917 1.00 83.90 78  A 1 
ATOM 619  C C   . GLN A 1 78  ? -13.420 25.142  -26.114 1.00 86.25 78  A 1 
ATOM 620  O O   . GLN A 1 78  ? -14.200 24.296  -26.561 1.00 85.12 78  A 1 
ATOM 621  C CB  . GLN A 1 78  ? -11.629 24.510  -24.434 1.00 80.79 78  A 1 
ATOM 622  C CG  . GLN A 1 78  ? -12.431 23.292  -23.939 1.00 72.96 78  A 1 
ATOM 623  C CD  . GLN A 1 78  ? -12.383 23.065  -22.440 1.00 66.71 78  A 1 
ATOM 624  O OE1 . GLN A 1 78  ? -11.696 23.711  -21.663 1.00 62.39 78  A 1 
ATOM 625  N NE2 . GLN A 1 78  ? -13.164 22.122  -21.962 1.00 58.11 78  A 1 
ATOM 626  N N   . ASP A 1 79  ? -13.786 26.390  -25.806 1.00 84.88 79  A 1 
ATOM 627  C CA  . ASP A 1 79  ? -15.157 26.884  -25.915 1.00 85.61 79  A 1 
ATOM 628  C C   . ASP A 1 79  ? -15.611 26.932  -27.381 1.00 88.16 79  A 1 
ATOM 629  O O   . ASP A 1 79  ? -16.720 26.506  -27.711 1.00 86.04 79  A 1 
ATOM 630  C CB  . ASP A 1 79  ? -15.264 28.252  -25.217 1.00 81.97 79  A 1 
ATOM 631  C CG  . ASP A 1 79  ? -15.096 28.180  -23.689 1.00 75.80 79  A 1 
ATOM 632  O OD1 . ASP A 1 79  ? -15.251 27.073  -23.116 1.00 70.80 79  A 1 
ATOM 633  O OD2 . ASP A 1 79  ? -14.834 29.242  -23.079 1.00 70.27 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? -14.715 27.314  -28.296 1.00 89.35 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? -14.971 27.242  -29.737 1.00 90.07 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? -15.230 25.815  -30.231 1.00 92.40 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? -16.045 25.616  -31.138 1.00 90.63 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? -13.778 27.796  -30.521 1.00 86.72 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? -13.725 29.329  -30.538 1.00 73.71 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? -12.581 29.853  -31.417 1.00 67.05 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? -12.421 31.091  -31.460 1.00 59.68 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? -11.951 29.029  -32.121 1.00 60.33 80  A 1 
ATOM 643  N N   . HIS A 1 81  ? -14.552 24.811  -29.679 1.00 93.92 81  A 1 
ATOM 644  C CA  . HIS A 1 81  ? -14.716 23.415  -30.088 1.00 94.84 81  A 1 
ATOM 645  C C   . HIS A 1 81  ? -15.957 22.743  -29.481 1.00 95.45 81  A 1 
ATOM 646  O O   . HIS A 1 81  ? -16.398 21.723  -30.010 1.00 94.41 81  A 1 
ATOM 647  C CB  . HIS A 1 81  ? -13.438 22.627  -29.777 1.00 94.49 81  A 1 
ATOM 648  C CG  . HIS A 1 81  ? -12.217 23.018  -30.571 1.00 94.47 81  A 1 
ATOM 649  N ND1 . HIS A 1 81  ? -10.951 22.508  -30.355 1.00 86.68 81  A 1 
ATOM 650  C CD2 . HIS A 1 81  ? -12.117 23.893  -31.621 1.00 87.80 81  A 1 
ATOM 651  C CE1 . HIS A 1 81  ? -10.123 23.068  -31.247 1.00 88.71 81  A 1 
ATOM 652  N NE2 . HIS A 1 81  ? -10.788 23.920  -32.039 1.00 89.71 81  A 1 
ATOM 653  N N   . GLN A 1 82  ? -16.565 23.304  -28.415 1.00 95.27 82  A 1 
ATOM 654  C CA  . GLN A 1 82  ? -17.794 22.748  -27.826 1.00 94.82 82  A 1 
ATOM 655  C C   . GLN A 1 82  ? -18.950 22.657  -28.832 1.00 95.70 82  A 1 
ATOM 656  O O   . GLN A 1 82  ? -19.738 21.720  -28.762 1.00 94.29 82  A 1 
ATOM 657  C CB  . GLN A 1 82  ? -18.248 23.568  -26.614 1.00 92.99 82  A 1 
ATOM 658  C CG  . GLN A 1 82  ? -17.373 23.332  -25.376 1.00 84.65 82  A 1 
ATOM 659  C CD  . GLN A 1 82  ? -17.911 24.031  -24.129 1.00 80.07 82  A 1 
ATOM 660  O OE1 . GLN A 1 82  ? -18.995 24.581  -24.095 1.00 70.91 82  A 1 
ATOM 661  N NE2 . GLN A 1 82  ? -17.184 24.014  -23.035 1.00 67.28 82  A 1 
ATOM 662  N N   . LYS A 1 83  ? -19.007 23.552  -29.822 1.00 94.94 83  A 1 
ATOM 663  C CA  . LYS A 1 83  ? -20.028 23.520  -30.889 1.00 94.49 83  A 1 
ATOM 664  C C   . LYS A 1 83  ? -19.951 22.287  -31.795 1.00 95.60 83  A 1 
ATOM 665  O O   . LYS A 1 83  ? -20.884 22.045  -32.549 1.00 94.18 83  A 1 
ATOM 666  C CB  . LYS A 1 83  ? -19.945 24.822  -31.703 1.00 92.74 83  A 1 
ATOM 667  C CG  . LYS A 1 83  ? -18.735 24.853  -32.648 1.00 87.20 83  A 1 
ATOM 668  C CD  . LYS A 1 83  ? -18.464 26.269  -33.165 1.00 84.11 83  A 1 
ATOM 669  C CE  . LYS A 1 83  ? -17.169 26.254  -33.969 1.00 77.12 83  A 1 
ATOM 670  N NZ  . LYS A 1 83  ? -16.681 27.620  -34.272 1.00 69.90 83  A 1 
ATOM 671  N N   . TYR A 1 84  ? -18.844 21.544  -31.746 1.00 96.02 84  A 1 
ATOM 672  C CA  . TYR A 1 84  ? -18.642 20.305  -32.500 1.00 96.41 84  A 1 
ATOM 673  C C   . TYR A 1 84  ? -18.922 19.046  -31.670 1.00 97.17 84  A 1 
ATOM 674  O O   . TYR A 1 84  ? -18.734 17.938  -32.169 1.00 96.51 84  A 1 
ATOM 675  C CB  . TYR A 1 84  ? -17.215 20.270  -33.062 1.00 96.08 84  A 1 
ATOM 676  C CG  . TYR A 1 84  ? -16.818 21.459  -33.913 1.00 95.52 84  A 1 
ATOM 677  C CD1 . TYR A 1 84  ? -17.505 21.732  -35.112 1.00 92.13 84  A 1 
ATOM 678  C CD2 . TYR A 1 84  ? -15.736 22.273  -33.526 1.00 92.50 84  A 1 
ATOM 679  C CE1 . TYR A 1 84  ? -17.111 22.814  -35.920 1.00 91.16 84  A 1 
ATOM 680  C CE2 . TYR A 1 84  ? -15.338 23.356  -34.331 1.00 91.28 84  A 1 
ATOM 681  C CZ  . TYR A 1 84  ? -16.024 23.628  -35.533 1.00 91.58 84  A 1 
ATOM 682  O OH  . TYR A 1 84  ? -15.639 24.668  -36.318 1.00 89.76 84  A 1 
ATOM 683  N N   . VAL A 1 85  ? -19.308 19.190  -30.394 1.00 97.15 85  A 1 
ATOM 684  C CA  . VAL A 1 85  ? -19.678 18.062  -29.540 1.00 97.31 85  A 1 
ATOM 685  C C   . VAL A 1 85  ? -20.998 17.473  -30.028 1.00 97.38 85  A 1 
ATOM 686  O O   . VAL A 1 85  ? -21.979 18.186  -30.235 1.00 96.56 85  A 1 
ATOM 687  C CB  . VAL A 1 85  ? -19.732 18.464  -28.054 1.00 96.76 85  A 1 
ATOM 688  C CG1 . VAL A 1 85  ? -20.260 17.342  -27.159 1.00 95.17 85  A 1 
ATOM 689  C CG2 . VAL A 1 85  ? -18.322 18.814  -27.551 1.00 94.56 85  A 1 
ATOM 690  N N   . GLU A 1 86  ? -21.007 16.159  -30.198 1.00 97.43 86  A 1 
ATOM 691  C CA  . GLU A 1 86  ? -22.143 15.372  -30.664 1.00 97.30 86  A 1 
ATOM 692  C C   . GLU A 1 86  ? -22.604 14.411  -29.564 1.00 97.56 86  A 1 
ATOM 693  O O   . GLU A 1 86  ? -21.802 13.869  -28.797 1.00 96.53 86  A 1 
ATOM 694  C CB  . GLU A 1 86  ? -21.769 14.595  -31.937 1.00 96.32 86  A 1 
ATOM 695  C CG  . GLU A 1 86  ? -21.430 15.483  -33.146 1.00 93.04 86  A 1 
ATOM 696  C CD  . GLU A 1 86  ? -20.963 14.649  -34.348 1.00 93.26 86  A 1 
ATOM 697  O OE1 . GLU A 1 86  ? -19.838 14.886  -34.851 1.00 84.57 86  A 1 
ATOM 698  O OE2 . GLU A 1 86  ? -21.723 13.747  -34.771 1.00 86.24 86  A 1 
ATOM 699  N N   . GLU A 1 87  ? -23.904 14.133  -29.525 1.00 97.26 87  A 1 
ATOM 700  C CA  . GLU A 1 87  ? -24.452 13.089  -28.663 1.00 97.20 87  A 1 
ATOM 701  C C   . GLU A 1 87  ? -23.951 11.697  -29.079 1.00 97.46 87  A 1 
ATOM 702  O O   . GLU A 1 87  ? -23.821 11.384  -30.272 1.00 95.99 87  A 1 
ATOM 703  C CB  . GLU A 1 87  ? -25.990 13.132  -28.694 1.00 96.11 87  A 1 
ATOM 704  C CG  . GLU A 1 87  ? -26.574 14.380  -27.999 1.00 90.18 87  A 1 
ATOM 705  C CD  . GLU A 1 87  ? -26.235 14.446  -26.502 1.00 84.18 87  A 1 
ATOM 706  O OE1 . GLU A 1 87  ? -26.223 15.565  -25.961 1.00 74.32 87  A 1 
ATOM 707  O OE2 . GLU A 1 87  ? -25.996 13.360  -25.914 1.00 75.97 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? -23.730 10.814  -28.094 1.00 96.86 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? -23.337 9.424   -28.350 1.00 96.50 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? -24.377 8.715   -29.231 1.00 96.54 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? -24.012 7.962   -30.141 1.00 94.72 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? -23.136 8.715   -26.991 1.00 95.85 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? -22.627 7.268   -27.103 1.00 95.48 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? -21.229 7.187   -27.715 1.00 93.65 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? -22.568 6.628   -25.711 1.00 93.81 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? -25.667 9.001   -29.005 1.00 96.31 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? -26.791 8.431   -29.741 1.00 95.98 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? -26.813 6.904   -29.659 1.00 96.68 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? -26.602 6.326   -28.603 1.00 93.59 89  A 1 
ATOM 720  N N   . GLY A 1 90  ? -27.019 6.240   -30.794 1.00 96.02 90  A 1 
ATOM 721  C CA  . GLY A 1 90  ? -27.008 4.776   -30.902 1.00 96.26 90  A 1 
ATOM 722  C C   . GLY A 1 90  ? -25.615 4.138   -31.008 1.00 97.02 90  A 1 
ATOM 723  O O   . GLY A 1 90  ? -25.519 2.950   -31.310 1.00 95.11 90  A 1 
ATOM 724  N N   . PHE A 1 91  ? -24.529 4.900   -30.809 1.00 97.40 91  A 1 
ATOM 725  C CA  . PHE A 1 91  ? -23.180 4.349   -30.904 1.00 97.64 91  A 1 
ATOM 726  C C   . PHE A 1 91  ? -22.909 3.372   -29.755 1.00 97.83 91  A 1 
ATOM 727  O O   . PHE A 1 91  ? -23.050 3.704   -28.578 1.00 96.90 91  A 1 
ATOM 728  C CB  . PHE A 1 91  ? -22.139 5.476   -30.936 1.00 97.49 91  A 1 
ATOM 729  C CG  . PHE A 1 91  ? -20.716 4.983   -31.126 1.00 97.84 91  A 1 
ATOM 730  C CD1 . PHE A 1 91  ? -19.964 4.533   -30.024 1.00 96.39 91  A 1 
ATOM 731  C CD2 . PHE A 1 91  ? -20.142 4.966   -32.410 1.00 96.63 91  A 1 
ATOM 732  C CE1 . PHE A 1 91  ? -18.652 4.070   -30.207 1.00 96.06 91  A 1 
ATOM 733  C CE2 . PHE A 1 91  ? -18.828 4.511   -32.593 1.00 96.06 91  A 1 
ATOM 734  C CZ  . PHE A 1 91  ? -18.082 4.062   -31.490 1.00 96.79 91  A 1 
ATOM 735  N N   . THR A 1 92  ? -22.466 2.165   -30.092 1.00 98.00 92  A 1 
ATOM 736  C CA  . THR A 1 92  ? -22.049 1.145   -29.123 1.00 97.90 92  A 1 
ATOM 737  C C   . THR A 1 92  ? -20.654 0.645   -29.459 1.00 98.18 92  A 1 
ATOM 738  O O   . THR A 1 92  ? -20.349 0.375   -30.623 1.00 97.42 92  A 1 
ATOM 739  C CB  . THR A 1 92  ? -23.041 -0.026  -29.056 1.00 96.78 92  A 1 
ATOM 740  O OG1 . THR A 1 92  ? -23.302 -0.569  -30.326 1.00 87.20 92  A 1 
ATOM 741  C CG2 . THR A 1 92  ? -24.387 0.397   -28.477 1.00 84.96 92  A 1 
ATOM 742  N N   . ARG A 1 93  ? -19.787 0.519   -28.447 1.00 98.16 93  A 1 
ATOM 743  C CA  . ARG A 1 93  ? -18.440 -0.036  -28.614 1.00 98.15 93  A 1 
ATOM 744  C C   . ARG A 1 93  ? -18.512 -1.521  -28.965 1.00 98.28 93  A 1 
ATOM 745  O O   . ARG A 1 93  ? -19.313 -2.252  -28.382 1.00 97.58 93  A 1 
ATOM 746  C CB  . ARG A 1 93  ? -17.620 0.155   -27.331 1.00 96.89 93  A 1 
ATOM 747  C CG  . ARG A 1 93  ? -17.248 1.623   -27.080 1.00 93.22 93  A 1 
ATOM 748  C CD  . ARG A 1 93  ? -16.571 1.820   -25.721 1.00 92.31 93  A 1 
ATOM 749  N NE  . ARG A 1 93  ? -15.419 0.923   -25.540 1.00 88.00 93  A 1 
ATOM 750  C CZ  . ARG A 1 93  ? -14.720 0.738   -24.437 1.00 88.36 93  A 1 
ATOM 751  N NH1 . ARG A 1 93  ? -14.960 1.373   -23.331 1.00 79.84 93  A 1 
ATOM 752  N NH2 . ARG A 1 93  ? -13.744 -0.116  -24.436 1.00 80.15 93  A 1 
ATOM 753  N N   . THR A 1 94  ? -17.658 -1.967  -29.884 1.00 98.30 94  A 1 
ATOM 754  C CA  . THR A 1 94  ? -17.445 -3.395  -30.164 1.00 98.24 94  A 1 
ATOM 755  C C   . THR A 1 94  ? -16.238 -3.940  -29.413 1.00 98.17 94  A 1 
ATOM 756  O O   . THR A 1 94  ? -16.269 -5.095  -29.013 1.00 97.40 94  A 1 
ATOM 757  C CB  . THR A 1 94  ? -17.269 -3.661  -31.664 1.00 98.12 94  A 1 
ATOM 758  O OG1 . THR A 1 94  ? -16.244 -2.860  -32.210 1.00 97.04 94  A 1 
ATOM 759  C CG2 . THR A 1 94  ? -18.549 -3.348  -32.442 1.00 96.41 94  A 1 
ATOM 760  N N   . HIS A 1 95  ? -15.219 -3.116  -29.211 1.00 98.28 95  A 1 
ATOM 761  C CA  . HIS A 1 95  ? -13.951 -3.485  -28.590 1.00 98.23 95  A 1 
ATOM 762  C C   . HIS A 1 95  ? -13.457 -2.365  -27.664 1.00 98.14 95  A 1 
ATOM 763  O O   . HIS A 1 95  ? -13.883 -1.208  -27.763 1.00 97.45 95  A 1 
ATOM 764  C CB  . HIS A 1 95  ? -12.902 -3.792  -29.681 1.00 98.13 95  A 1 
ATOM 765  C CG  . HIS A 1 95  ? -13.286 -4.934  -30.591 1.00 98.11 95  A 1 
ATOM 766  N ND1 . HIS A 1 95  ? -14.162 -4.858  -31.648 1.00 93.62 95  A 1 
ATOM 767  C CD2 . HIS A 1 95  ? -12.887 -6.239  -30.504 1.00 94.78 95  A 1 
ATOM 768  C CE1 . HIS A 1 95  ? -14.296 -6.087  -32.170 1.00 95.38 95  A 1 
ATOM 769  N NE2 . HIS A 1 95  ? -13.537 -6.962  -31.510 1.00 95.87 95  A 1 
ATOM 770  N N   . SER A 1 96  ? -12.547 -2.718  -26.755 1.00 98.10 96  A 1 
ATOM 771  C CA  . SER A 1 96  ? -11.752 -1.768  -25.976 1.00 97.89 96  A 1 
ATOM 772  C C   . SER A 1 96  ? -10.462 -1.411  -26.718 1.00 98.16 96  A 1 
ATOM 773  O O   . SER A 1 96  ? -9.979  -2.173  -27.552 1.00 97.41 96  A 1 
ATOM 774  C CB  . SER A 1 96  ? -11.435 -2.333  -24.591 1.00 96.62 96  A 1 
ATOM 775  O OG  . SER A 1 96  ? -12.637 -2.666  -23.913 1.00 89.57 96  A 1 
ATOM 776  N N   . CYS A 1 97  ? -9.881  -0.252  -26.426 1.00 97.91 97  A 1 
ATOM 777  C CA  . CYS A 1 97  ? -8.715  0.235   -27.169 1.00 97.42 97  A 1 
ATOM 778  C C   . CYS A 1 97  ? -7.497  -0.697  -27.045 1.00 96.44 97  A 1 
ATOM 779  O O   . CYS A 1 97  ? -6.803  -0.910  -28.026 1.00 93.13 97  A 1 
ATOM 780  C CB  . CYS A 1 97  ? -8.359  1.657   -26.704 1.00 97.12 97  A 1 
ATOM 781  S SG  . CYS A 1 97  ? -9.712  2.815   -27.062 1.00 96.65 97  A 1 
ATOM 782  N N   . GLY A 1 98  ? -7.240  -1.252  -25.858 1.00 96.05 98  A 1 
ATOM 783  C CA  . GLY A 1 98  ? -6.047  -2.065  -25.601 1.00 95.08 98  A 1 
ATOM 784  C C   . GLY A 1 98  ? -6.172  -3.560  -25.904 1.00 95.48 98  A 1 
ATOM 785  O O   . GLY A 1 98  ? -5.223  -4.287  -25.618 1.00 92.30 98  A 1 
ATOM 786  N N   . GLU A 1 99  ? -7.310  -4.041  -26.427 1.00 95.91 99  A 1 
ATOM 787  C CA  . GLU A 1 99  ? -7.536  -5.484  -26.667 1.00 95.64 99  A 1 
ATOM 788  C C   . GLU A 1 99  ? -7.338  -5.911  -28.126 1.00 96.70 99  A 1 
ATOM 789  O O   . GLU A 1 99  ? -7.354  -7.105  -28.413 1.00 95.34 99  A 1 
ATOM 790  C CB  . GLU A 1 99  ? -8.928  -5.893  -26.143 1.00 92.14 99  A 1 
ATOM 791  C CG  . GLU A 1 99  ? -10.090 -5.534  -27.087 1.00 85.37 99  A 1 
ATOM 792  C CD  . GLU A 1 99  ? -11.480 -5.591  -26.437 1.00 86.85 99  A 1 
ATOM 793  O OE1 . GLU A 1 99  ? -12.482 -5.522  -27.186 1.00 79.28 99  A 1 
ATOM 794  O OE2 . GLU A 1 99  ? -11.586 -5.541  -25.190 1.00 81.39 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? -7.174  -4.955  -29.044 1.00 97.47 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? -7.000  -5.259  -30.464 1.00 97.72 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? -5.606  -5.832  -30.742 1.00 97.60 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? -4.603  -5.315  -30.252 1.00 96.43 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? -7.241  -4.003  -31.318 1.00 97.68 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? -8.640  -3.381  -31.213 1.00 97.39 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? -8.695  -2.144  -32.113 1.00 96.11 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? -9.747  -4.335  -31.655 1.00 95.96 100 A 1 
ATOM 803  N N   . ASP A 1 101 ? -5.547  -6.855  -31.598 1.00 97.82 101 A 1 
ATOM 804  C CA  . ASP A 1 101 ? -4.312  -7.489  -32.051 1.00 97.75 101 A 1 
ATOM 805  C C   . ASP A 1 101 ? -4.392  -7.872  -33.538 1.00 98.15 101 A 1 
ATOM 806  O O   . ASP A 1 101 ? -5.343  -7.521  -34.250 1.00 97.82 101 A 1 
ATOM 807  C CB  . ASP A 1 101 ? -3.974  -8.673  -31.121 1.00 97.04 101 A 1 
ATOM 808  C CG  . ASP A 1 101 ? -4.959  -9.848  -31.179 1.00 96.77 101 A 1 
ATOM 809  O OD1 . ASP A 1 101 ? -5.588  -10.059 -32.242 1.00 94.31 101 A 1 
ATOM 810  O OD2 . ASP A 1 101 ? -5.033  -10.594 -30.181 1.00 93.01 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? -3.379  -8.584  -34.050 1.00 97.89 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? -3.288  -9.014  -35.455 1.00 98.00 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? -4.458  -9.894  -35.913 1.00 98.23 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? -4.773  -9.901  -37.099 1.00 97.79 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? -1.954  -9.727  -35.737 1.00 97.41 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? -0.774  -8.759  -35.564 1.00 92.34 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? -1.727  -10.959 -34.848 1.00 91.62 102 A 1 
ATOM 818  N N   . SER A 1 103 ? -5.151  -10.600 -35.009 1.00 98.15 103 A 1 
ATOM 819  C CA  . SER A 1 103 ? -6.326  -11.417 -35.346 1.00 98.13 103 A 1 
ATOM 820  C C   . SER A 1 103 ? -7.547  -10.583 -35.753 1.00 98.32 103 A 1 
ATOM 821  O O   . SER A 1 103 ? -8.454  -11.085 -36.413 1.00 97.89 103 A 1 
ATOM 822  C CB  . SER A 1 103 ? -6.674  -12.361 -34.190 1.00 97.86 103 A 1 
ATOM 823  O OG  . SER A 1 103 ? -7.346  -11.700 -33.138 1.00 95.80 103 A 1 
ATOM 824  N N   . HIS A 1 104 ? -7.546  -9.293  -35.412 1.00 98.30 104 A 1 
ATOM 825  C CA  . HIS A 1 104 ? -8.614  -8.351  -35.732 1.00 98.47 104 A 1 
ATOM 826  C C   . HIS A 1 104 ? -8.419  -7.641  -37.082 1.00 98.57 104 A 1 
ATOM 827  O O   . HIS A 1 104 ? -9.286  -6.870  -37.492 1.00 98.28 104 A 1 
ATOM 828  C CB  . HIS A 1 104 ? -8.750  -7.346  -34.581 1.00 98.34 104 A 1 
ATOM 829  C CG  . HIS A 1 104 ? -9.054  -7.979  -33.245 1.00 98.12 104 A 1 
ATOM 830  N ND1 . HIS A 1 104 ? -8.144  -8.539  -32.382 1.00 92.84 104 A 1 
ATOM 831  C CD2 . HIS A 1 104 ? -10.286 -8.099  -32.658 1.00 94.00 104 A 1 
ATOM 832  C CE1 . HIS A 1 104 ? -8.814  -8.991  -31.306 1.00 94.06 104 A 1 
ATOM 833  N NE2 . HIS A 1 104 ? -10.118 -8.737  -31.422 1.00 94.77 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? -7.304  -7.869  -37.800 1.00 98.33 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? -7.037  -7.244  -39.105 1.00 98.45 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? -8.169  -7.574  -40.091 1.00 98.49 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? -8.559  -8.725  -40.263 1.00 98.05 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? -5.644  -7.644  -39.649 1.00 98.35 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? -4.540  -7.016  -38.768 1.00 97.62 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? -5.466  -7.193  -41.118 1.00 97.33 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? -3.123  -7.526  -39.076 1.00 95.59 105 A 1 
ATOM 842  N N   . GLY A 1 106 ? -8.684  -6.542  -40.760 1.00 98.31 106 A 1 
ATOM 843  C CA  . GLY A 1 106 ? -9.814  -6.626  -41.686 1.00 98.39 106 A 1 
ATOM 844  C C   . GLY A 1 106 ? -11.187 -6.446  -41.032 1.00 98.50 106 A 1 
ATOM 845  O O   . GLY A 1 106 ? -12.173 -6.293  -41.754 1.00 97.71 106 A 1 
ATOM 846  N N   . LEU A 1 107 ? -11.280 -6.409  -39.693 1.00 98.45 107 A 1 
ATOM 847  C CA  . LEU A 1 107 ? -12.536 -6.147  -38.997 1.00 98.41 107 A 1 
ATOM 848  C C   . LEU A 1 107 ? -12.827 -4.647  -38.909 1.00 98.60 107 A 1 
ATOM 849  O O   . LEU A 1 107 ? -11.940 -3.825  -38.675 1.00 98.25 107 A 1 
ATOM 850  C CB  . LEU A 1 107 ? -12.545 -6.792  -37.601 1.00 97.75 107 A 1 
ATOM 851  C CG  . LEU A 1 107 ? -12.375 -8.322  -37.585 1.00 92.76 107 A 1 
ATOM 852  C CD1 . LEU A 1 107 ? -12.497 -8.818  -36.146 1.00 87.92 107 A 1 
ATOM 853  C CD2 . LEU A 1 107 ? -13.427 -9.044  -38.425 1.00 88.45 107 A 1 
ATOM 854  N N   . GLU A 1 108 ? -14.107 -4.291  -39.037 1.00 98.50 108 A 1 
ATOM 855  C CA  . GLU A 1 108 ? -14.590 -2.961  -38.685 1.00 98.47 108 A 1 
ATOM 856  C C   . GLU A 1 108 ? -14.918 -2.925  -37.188 1.00 98.55 108 A 1 
ATOM 857  O O   . GLU A 1 108 ? -15.720 -3.716  -36.692 1.00 97.94 108 A 1 
ATOM 858  C CB  . GLU A 1 108 ? -15.782 -2.558  -39.566 1.00 97.84 108 A 1 
ATOM 859  C CG  . GLU A 1 108 ? -16.121 -1.079  -39.369 1.00 92.24 108 A 1 
ATOM 860  C CD  . GLU A 1 108 ? -17.224 -0.590  -40.323 1.00 90.10 108 A 1 
ATOM 861  O OE1 . GLU A 1 108 ? -18.411 -0.628  -39.927 1.00 80.60 108 A 1 
ATOM 862  O OE2 . GLU A 1 108 ? -16.896 -0.084  -41.416 1.00 81.94 108 A 1 
ATOM 863  N N   . VAL A 1 109 ? -14.306 -1.993  -36.460 1.00 98.64 109 A 1 
ATOM 864  C CA  . VAL A 1 109 ? -14.431 -1.858  -35.008 1.00 98.65 109 A 1 
ATOM 865  C C   . VAL A 1 109 ? -14.989 -0.495  -34.620 1.00 98.68 109 A 1 
ATOM 866  O O   . VAL A 1 109 ? -14.846 0.493   -35.341 1.00 98.47 109 A 1 
ATOM 867  C CB  . VAL A 1 109 ? -13.104 -2.147  -34.282 1.00 98.51 109 A 1 
ATOM 868  C CG1 . VAL A 1 109 ? -12.627 -3.576  -34.551 1.00 97.80 109 A 1 
ATOM 869  C CG2 . VAL A 1 109 ? -11.991 -1.158  -34.647 1.00 97.29 109 A 1 
ATOM 870  N N   . ARG A 1 110 ? -15.623 -0.436  -33.447 1.00 98.73 110 A 1 
ATOM 871  C CA  . ARG A 1 110 ? -16.110 0.793   -32.816 1.00 98.77 110 A 1 
ATOM 872  C C   . ARG A 1 110 ? -15.440 0.973   -31.462 1.00 98.77 110 A 1 
ATOM 873  O O   . ARG A 1 110 ? -15.655 0.173   -30.547 1.00 98.45 110 A 1 
ATOM 874  C CB  . ARG A 1 110 ? -17.639 0.770   -32.707 1.00 98.61 110 A 1 
ATOM 875  C CG  . ARG A 1 110 ? -18.313 0.825   -34.085 1.00 97.54 110 A 1 
ATOM 876  C CD  . ARG A 1 110 ? -19.837 0.758   -33.978 1.00 96.01 110 A 1 
ATOM 877  N NE  . ARG A 1 110 ? -20.283 -0.577  -33.531 1.00 89.81 110 A 1 
ATOM 878  C CZ  . ARG A 1 110 ? -21.521 -0.914  -33.212 1.00 85.36 110 A 1 
ATOM 879  N NH1 . ARG A 1 110 ? -22.509 -0.072  -33.295 1.00 75.58 110 A 1 
ATOM 880  N NH2 . ARG A 1 110 ? -21.785 -2.118  -32.792 1.00 77.72 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? -14.645 2.026   -31.337 1.00 98.72 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? -13.871 2.363   -30.147 1.00 98.75 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? -14.350 3.695   -29.569 1.00 98.77 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? -14.822 4.566   -30.296 1.00 98.55 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? -12.371 2.438   -30.489 1.00 98.65 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? -11.766 1.193   -31.159 1.00 98.33 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? -10.288 1.449   -31.428 1.00 97.35 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? -11.899 -0.055  -30.290 1.00 97.17 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? -14.199 3.877   -28.261 1.00 98.70 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? -14.403 5.165   -27.609 1.00 98.66 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? -13.421 5.337   -26.452 1.00 98.62 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? -13.166 4.385   -25.708 1.00 97.91 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? -15.858 5.298   -27.145 1.00 98.32 112 A 1 
ATOM 894  N N   . GLY A 1 113 ? -12.888 6.535   -26.289 1.00 98.55 113 A 1 
ATOM 895  C CA  . GLY A 1 113 ? -11.872 6.816   -25.291 1.00 98.49 113 A 1 
ATOM 896  C C   . GLY A 1 113 ? -11.386 8.258   -25.304 1.00 98.63 113 A 1 
ATOM 897  O O   . GLY A 1 113 ? -12.025 9.145   -25.869 1.00 98.34 113 A 1 
ATOM 898  N N   . TRP A 1 114 ? -10.258 8.470   -24.656 1.00 98.60 114 A 1 
ATOM 899  C CA  . TRP A 1 114 ? -9.572  9.751   -24.571 1.00 98.60 114 A 1 
ATOM 900  C C   . TRP A 1 114 ? -8.401  9.803   -25.545 1.00 98.58 114 A 1 
ATOM 901  O O   . TRP A 1 114 ? -7.618  8.856   -25.631 1.00 98.21 114 A 1 
ATOM 902  C CB  . TRP A 1 114 ? -9.087  10.005  -23.141 1.00 98.45 114 A 1 
ATOM 903  C CG  . TRP A 1 114 ? -10.176 10.245  -22.143 1.00 98.28 114 A 1 
ATOM 904  C CD1 . TRP A 1 114 ? -10.602 11.452  -21.717 1.00 97.40 114 A 1 
ATOM 905  C CD2 . TRP A 1 114 ? -11.011 9.264   -21.459 1.00 98.16 114 A 1 
ATOM 906  N NE1 . TRP A 1 114 ? -11.646 11.290  -20.830 1.00 97.32 114 A 1 
ATOM 907  C CE2 . TRP A 1 114 ? -11.942 9.966   -20.644 1.00 97.68 114 A 1 
ATOM 908  C CE3 . TRP A 1 114 ? -11.083 7.854   -21.458 1.00 97.44 114 A 1 
ATOM 909  C CZ2 . TRP A 1 114 ? -12.916 9.302   -19.873 1.00 96.82 114 A 1 
ATOM 910  C CZ3 . TRP A 1 114 ? -12.059 7.181   -20.683 1.00 96.25 114 A 1 
ATOM 911  C CH2 . TRP A 1 114 ? -12.968 7.902   -19.902 1.00 95.95 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? -8.227  10.937  -26.215 1.00 98.37 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? -7.041  11.228  -27.022 1.00 98.30 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? -5.838  11.376  -26.090 1.00 98.02 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? -5.704  12.380  -25.399 1.00 97.12 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? -7.274  12.503  -27.856 1.00 98.21 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? -6.024  12.921  -28.627 1.00 97.53 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? -8.417  12.300  -28.862 1.00 97.31 115 A 1 
ATOM 919  N N   . GLN A 1 116 ? -4.947  10.392  -26.053 1.00 97.87 116 A 1 
ATOM 920  C CA  . GLN A 1 116 ? -3.705  10.480  -25.275 1.00 97.32 116 A 1 
ATOM 921  C C   . GLN A 1 116 ? -2.712  11.428  -25.952 1.00 97.16 116 A 1 
ATOM 922  O O   . GLN A 1 116 ? -2.213  12.362  -25.332 1.00 95.67 116 A 1 
ATOM 923  C CB  . GLN A 1 116 ? -3.112  9.070   -25.120 1.00 96.02 116 A 1 
ATOM 924  C CG  . GLN A 1 116 ? -1.769  9.041   -24.362 1.00 92.28 116 A 1 
ATOM 925  C CD  . GLN A 1 116 ? -1.908  9.167   -22.850 1.00 90.56 116 A 1 
ATOM 926  O OE1 . GLN A 1 116 ? -2.842  8.674   -22.243 1.00 82.86 116 A 1 
ATOM 927  N NE2 . GLN A 1 116 ? -0.970  9.778   -22.176 1.00 80.21 116 A 1 
ATOM 928  N N   . PHE A 1 117 ? -2.442  11.189  -27.224 1.00 96.27 117 A 1 
ATOM 929  C CA  . PHE A 1 117 ? -1.569  12.016  -28.051 1.00 95.98 117 A 1 
ATOM 930  C C   . PHE A 1 117 ? -2.171  12.195  -29.440 1.00 96.89 117 A 1 
ATOM 931  O O   . PHE A 1 117 ? -2.857  11.311  -29.946 1.00 96.18 117 A 1 
ATOM 932  C CB  . PHE A 1 117 ? -0.169  11.393  -28.159 1.00 94.08 117 A 1 
ATOM 933  C CG  . PHE A 1 117 ? 0.572   11.283  -26.845 1.00 87.70 117 A 1 
ATOM 934  C CD1 . PHE A 1 117 ? 0.981   12.443  -26.168 1.00 79.96 117 A 1 
ATOM 935  C CD2 . PHE A 1 117 ? 0.852   10.019  -26.296 1.00 78.85 117 A 1 
ATOM 936  C CE1 . PHE A 1 117 ? 1.648   12.342  -24.936 1.00 72.29 117 A 1 
ATOM 937  C CE2 . PHE A 1 117 ? 1.522   9.920   -25.065 1.00 72.39 117 A 1 
ATOM 938  C CZ  . PHE A 1 117 ? 1.915   11.084  -24.380 1.00 71.52 117 A 1 
ATOM 939  N N   . ARG A 1 118 ? -1.861  13.329  -30.072 1.00 97.11 118 A 1 
ATOM 940  C CA  . ARG A 1 118 ? -2.122  13.608  -31.482 1.00 97.17 118 A 1 
ATOM 941  C C   . ARG A 1 118 ? -0.804  13.960  -32.168 1.00 97.29 118 A 1 
ATOM 942  O O   . ARG A 1 118 ? -0.018  14.732  -31.626 1.00 95.37 118 A 1 
ATOM 943  C CB  . ARG A 1 118 ? -3.160  14.731  -31.606 1.00 95.79 118 A 1 
ATOM 944  C CG  . ARG A 1 118 ? -3.393  15.147  -33.069 1.00 93.02 118 A 1 
ATOM 945  C CD  . ARG A 1 118 ? -4.323  16.347  -33.150 1.00 90.75 118 A 1 
ATOM 946  N NE  . ARG A 1 118 ? -4.301  16.916  -34.505 1.00 87.24 118 A 1 
ATOM 947  C CZ  . ARG A 1 118 ? -4.170  18.181  -34.839 1.00 86.94 118 A 1 
ATOM 948  N NH1 . ARG A 1 118 ? -4.116  19.130  -33.964 1.00 75.59 118 A 1 
ATOM 949  N NH2 . ARG A 1 118 ? -4.073  18.509  -36.084 1.00 79.74 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? -0.581  13.410  -33.350 1.00 97.42 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? 0.590   13.689  -34.196 1.00 97.24 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? 0.143   13.879  -35.640 1.00 97.79 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? -0.638  13.080  -36.141 1.00 97.07 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? 1.600   12.530  -34.106 1.00 95.90 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? 2.131   12.271  -32.686 1.00 91.35 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? 3.061   11.050  -32.648 1.00 89.31 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? 2.329   9.785   -32.878 1.00 81.64 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? 1.887   8.916   -31.965 1.00 75.47 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? 2.100   9.053   -30.691 1.00 63.52 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? 1.207   7.879   -32.324 1.00 66.72 119 A 1 
ATOM 961  N N   . ASP A 1 120 ? 0.683   14.880  -36.317 1.00 96.92 120 A 1 
ATOM 962  C CA  . ASP A 1 120 ? 0.427   15.135  -37.735 1.00 96.93 120 A 1 
ATOM 963  C C   . ASP A 1 120 ? 1.704   14.774  -38.500 1.00 96.47 120 A 1 
ATOM 964  O O   . ASP A 1 120 ? 2.779   15.300  -38.203 1.00 92.98 120 A 1 
ATOM 965  C CB  . ASP A 1 120 ? 0.009   16.598  -37.954 1.00 95.90 120 A 1 
ATOM 966  C CG  . ASP A 1 120 ? -1.248  17.039  -37.195 1.00 91.54 120 A 1 
ATOM 967  O OD1 . ASP A 1 120 ? -1.915  16.231  -36.514 1.00 83.80 120 A 1 
ATOM 968  O OD2 . ASP A 1 120 ? -1.555  18.250  -37.199 1.00 83.65 120 A 1 
ATOM 969  N N   . HIS A 1 121 ? 1.619   13.842  -39.444 1.00 95.89 121 A 1 
ATOM 970  C CA  . HIS A 1 121 ? 2.777   13.402  -40.222 1.00 95.43 121 A 1 
ATOM 971  C C   . HIS A 1 121 ? 2.362   12.922  -41.616 1.00 96.24 121 A 1 
ATOM 972  O O   . HIS A 1 121 ? 1.430   12.136  -41.746 1.00 93.28 121 A 1 
ATOM 973  C CB  . HIS A 1 121 ? 3.534   12.298  -39.472 1.00 93.22 121 A 1 
ATOM 974  C CG  . HIS A 1 121 ? 4.853   11.969  -40.119 1.00 88.83 121 A 1 
ATOM 975  N ND1 . HIS A 1 121 ? 5.979   12.750  -40.103 1.00 75.29 121 A 1 
ATOM 976  C CD2 . HIS A 1 121 ? 5.148   10.860  -40.868 1.00 75.16 121 A 1 
ATOM 977  C CE1 . HIS A 1 121 ? 6.933   12.135  -40.820 1.00 75.17 121 A 1 
ATOM 978  N NE2 . HIS A 1 121 ? 6.470   10.977  -41.308 1.00 75.94 121 A 1 
ATOM 979  N N   . GLY A 1 122 ? 3.052   13.393  -42.649 1.00 93.23 122 A 1 
ATOM 980  C CA  . GLY A 1 122 ? 2.810   12.945  -44.026 1.00 93.63 122 A 1 
ATOM 981  C C   . GLY A 1 122 ? 1.395   13.217  -44.555 1.00 95.25 122 A 1 
ATOM 982  O O   . GLY A 1 122 ? 0.913   12.453  -45.374 1.00 92.18 122 A 1 
ATOM 983  N N   . GLY A 1 123 ? 0.721   14.259  -44.059 1.00 95.85 123 A 1 
ATOM 984  C CA  . GLY A 1 123 ? -0.679  14.547  -44.407 1.00 96.39 123 A 1 
ATOM 985  C C   . GLY A 1 123 ? -1.714  13.704  -43.646 1.00 97.23 123 A 1 
ATOM 986  O O   . GLY A 1 123 ? -2.903  13.921  -43.830 1.00 95.39 123 A 1 
ATOM 987  N N   . LEU A 1 124 ? -1.292  12.793  -42.771 1.00 97.75 124 A 1 
ATOM 988  C CA  . LEU A 1 124 ? -2.144  11.980  -41.897 1.00 97.89 124 A 1 
ATOM 989  C C   . LEU A 1 124 ? -2.203  12.571  -40.483 1.00 98.11 124 A 1 
ATOM 990  O O   . LEU A 1 124 ? -1.233  13.165  -40.007 1.00 97.42 124 A 1 
ATOM 991  C CB  . LEU A 1 124 ? -1.612  10.533  -41.850 1.00 97.59 124 A 1 
ATOM 992  C CG  . LEU A 1 124 ? -1.509  9.825   -43.213 1.00 96.95 124 A 1 
ATOM 993  C CD1 . LEU A 1 124 ? -0.862  8.453   -43.032 1.00 94.57 124 A 1 
ATOM 994  C CD2 . LEU A 1 124 ? -2.880  9.626   -43.853 1.00 94.69 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? -3.322  12.339  -39.785 1.00 98.29 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? -3.445  12.611  -38.349 1.00 98.44 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? -3.456  11.273  -37.606 1.00 98.51 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? -4.325  10.433  -37.830 1.00 98.20 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? -4.682  13.479  -38.030 1.00 98.31 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? -4.591  14.852  -38.734 1.00 97.61 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? -4.832  13.659  -36.505 1.00 97.51 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? -5.876  15.685  -38.646 1.00 95.80 125 A 1 
ATOM 1003 N N   . PHE A 1 126 ? -2.512  11.095  -36.696 1.00 98.43 126 A 1 
ATOM 1004 C CA  . PHE A 1 126 ? -2.402  9.942   -35.813 1.00 98.24 126 A 1 
ATOM 1005 C C   . PHE A 1 126 ? -2.890  10.311  -34.417 1.00 98.14 126 A 1 
ATOM 1006 O O   . PHE A 1 126 ? -2.425  11.292  -33.833 1.00 97.49 126 A 1 
ATOM 1007 C CB  . PHE A 1 126 ? -0.954  9.453   -35.763 1.00 97.92 126 A 1 
ATOM 1008 C CG  . PHE A 1 126 ? -0.425  8.977   -37.097 1.00 97.83 126 A 1 
ATOM 1009 C CD1 . PHE A 1 126 ? -0.539  7.625   -37.457 1.00 96.35 126 A 1 
ATOM 1010 C CD2 . PHE A 1 126 ? 0.169   9.889   -37.988 1.00 96.85 126 A 1 
ATOM 1011 C CE1 . PHE A 1 126 ? -0.060  7.182   -38.700 1.00 96.06 126 A 1 
ATOM 1012 C CE2 . PHE A 1 126 ? 0.643   9.449   -39.233 1.00 96.02 126 A 1 
ATOM 1013 C CZ  . PHE A 1 126 ? 0.531   8.095   -39.588 1.00 96.57 126 A 1 
ATOM 1014 N N   . VAL A 1 127 ? -3.780  9.501   -33.857 1.00 98.52 127 A 1 
ATOM 1015 C CA  . VAL A 1 127 ? -4.303  9.647   -32.501 1.00 98.56 127 A 1 
ATOM 1016 C C   . VAL A 1 127 ? -4.037  8.367   -31.725 1.00 98.53 127 A 1 
ATOM 1017 O O   . VAL A 1 127 ? -4.509  7.303   -32.109 1.00 98.12 127 A 1 
ATOM 1018 C CB  . VAL A 1 127 ? -5.802  10.002  -32.535 1.00 98.34 127 A 1 
ATOM 1019 C CG1 . VAL A 1 127 ? -6.442  9.932   -31.146 1.00 97.06 127 A 1 
ATOM 1020 C CG2 . VAL A 1 127 ? -5.993  11.426  -33.069 1.00 97.07 127 A 1 
ATOM 1021 N N   . ASP A 1 128 ? -3.333  8.470   -30.607 1.00 98.28 128 A 1 
ATOM 1022 C CA  . ASP A 1 128 ? -3.293  7.377   -29.637 1.00 98.10 128 A 1 
ATOM 1023 C C   . ASP A 1 128 ? -4.547  7.483   -28.758 1.00 98.21 128 A 1 
ATOM 1024 O O   . ASP A 1 128 ? -4.650  8.374   -27.906 1.00 97.71 128 A 1 
ATOM 1025 C CB  . ASP A 1 128 ? -1.991  7.413   -28.815 1.00 97.47 128 A 1 
ATOM 1026 C CG  . ASP A 1 128 ? -0.708  7.221   -29.633 1.00 95.75 128 A 1 
ATOM 1027 O OD1 . ASP A 1 128 ? -0.717  6.646   -30.741 1.00 92.58 128 A 1 
ATOM 1028 O OD2 . ASP A 1 128 ? 0.358   7.711   -29.192 1.00 91.18 128 A 1 
ATOM 1029 N N   . LEU A 1 129 ? -5.525  6.609   -29.006 1.00 98.45 129 A 1 
ATOM 1030 C CA  . LEU A 1 129 ? -6.794  6.555   -28.284 1.00 98.52 129 A 1 
ATOM 1031 C C   . LEU A 1 129 ? -6.662  5.633   -27.072 1.00 98.42 129 A 1 
ATOM 1032 O O   . LEU A 1 129 ? -6.247  4.482   -27.205 1.00 97.92 129 A 1 
ATOM 1033 C CB  . LEU A 1 129 ? -7.911  6.099   -29.240 1.00 98.49 129 A 1 
ATOM 1034 C CG  . LEU A 1 129 ? -9.320  6.201   -28.632 1.00 98.07 129 A 1 
ATOM 1035 C CD1 . LEU A 1 129 ? -9.740  7.659   -28.434 1.00 96.93 129 A 1 
ATOM 1036 C CD2 . LEU A 1 129 ? -10.336 5.538   -29.554 1.00 96.94 129 A 1 
ATOM 1037 N N   . ARG A 1 130 ? -7.033  6.130   -25.885 1.00 98.32 130 A 1 
ATOM 1038 C CA  . ARG A 1 130 ? -6.915  5.430   -24.600 1.00 98.23 130 A 1 
ATOM 1039 C C   . ARG A 1 130 ? -8.274  5.114   -24.002 1.00 98.33 130 A 1 
ATOM 1040 O O   . ARG A 1 130 ? -9.128  5.985   -23.886 1.00 97.99 130 A 1 
ATOM 1041 C CB  . ARG A 1 130 ? -6.081  6.285   -23.631 1.00 97.68 130 A 1 
ATOM 1042 C CG  . ARG A 1 130 ? -5.756  5.575   -22.308 1.00 96.25 130 A 1 
ATOM 1043 C CD  . ARG A 1 130 ? -5.102  6.508   -21.296 1.00 95.49 130 A 1 
ATOM 1044 N NE  . ARG A 1 130 ? -6.052  7.542   -20.841 1.00 93.45 130 A 1 
ATOM 1045 C CZ  . ARG A 1 130 ? -5.898  8.854   -20.873 1.00 93.96 130 A 1 
ATOM 1046 N NH1 . ARG A 1 130 ? -4.797  9.442   -21.230 1.00 85.50 130 A 1 
ATOM 1047 N NH2 . ARG A 1 130 ? -6.887  9.622   -20.554 1.00 88.86 130 A 1 
ATOM 1048 N N   . ASP A 1 131 ? -8.421  3.900   -23.493 1.00 97.81 131 A 1 
ATOM 1049 C CA  . ASP A 1 131 ? -9.437  3.552   -22.504 1.00 97.62 131 A 1 
ATOM 1050 C C   . ASP A 1 131 ? -8.816  2.765   -21.338 1.00 97.27 131 A 1 
ATOM 1051 O O   . ASP A 1 131 ? -7.593  2.749   -21.177 1.00 95.85 131 A 1 
ATOM 1052 C CB  . ASP A 1 131 ? -10.621 2.856   -23.191 1.00 97.37 131 A 1 
ATOM 1053 C CG  . ASP A 1 131 ? -10.363 1.423   -23.656 1.00 97.12 131 A 1 
ATOM 1054 O OD1 . ASP A 1 131 ? -9.323  0.825   -23.298 1.00 95.92 131 A 1 
ATOM 1055 O OD2 . ASP A 1 131 ? -11.278 0.875   -24.297 1.00 95.05 131 A 1 
ATOM 1056 N N   . ARG A 1 132 ? -9.638  2.118   -20.488 1.00 96.49 132 A 1 
ATOM 1057 C CA  . ARG A 1 132 ? -9.128  1.354   -19.335 1.00 96.05 132 A 1 
ATOM 1058 C C   . ARG A 1 132 ? -8.284  0.132   -19.718 1.00 96.12 132 A 1 
ATOM 1059 O O   . ARG A 1 132 ? -7.541  -0.354  -18.875 1.00 94.65 132 A 1 
ATOM 1060 C CB  . ARG A 1 132 ? -10.284 0.937   -18.405 1.00 94.42 132 A 1 
ATOM 1061 C CG  . ARG A 1 132 ? -11.118 -0.219  -18.978 1.00 91.96 132 A 1 
ATOM 1062 C CD  . ARG A 1 132 ? -12.179 -0.696  -17.986 1.00 90.44 132 A 1 
ATOM 1063 N NE  . ARG A 1 132 ? -12.869 -1.883  -18.516 1.00 87.55 132 A 1 
ATOM 1064 C CZ  . ARG A 1 132 ? -13.778 -2.611  -17.885 1.00 85.60 132 A 1 
ATOM 1065 N NH1 . ARG A 1 132 ? -14.184 -2.306  -16.684 1.00 78.98 132 A 1 
ATOM 1066 N NH2 . ARG A 1 132 ? -14.292 -3.662  -18.457 1.00 80.39 132 A 1 
ATOM 1067 N N   . ALA A 1 133 ? -8.459  -0.404  -20.925 1.00 96.32 133 A 1 
ATOM 1068 C CA  . ALA A 1 133 ? -7.759  -1.601  -21.385 1.00 95.92 133 A 1 
ATOM 1069 C C   . ALA A 1 133 ? -6.394  -1.269  -22.004 1.00 95.98 133 A 1 
ATOM 1070 O O   . ALA A 1 133 ? -5.538  -2.146  -22.097 1.00 93.97 133 A 1 
ATOM 1071 C CB  . ALA A 1 133 ? -8.665  -2.359  -22.360 1.00 95.27 133 A 1 
ATOM 1072 N N   . GLY A 1 134 ? -6.172  -0.020  -22.397 1.00 96.21 134 A 1 
ATOM 1073 C CA  . GLY A 1 134 ? -4.900  0.434   -22.937 1.00 96.12 134 A 1 
ATOM 1074 C C   . GLY A 1 134 ? -5.050  1.446   -24.062 1.00 97.01 134 A 1 
ATOM 1075 O O   . GLY A 1 134 ? -5.967  2.273   -24.067 1.00 96.65 134 A 1 
ATOM 1076 N N   . LEU A 1 135 ? -4.111  1.393   -25.009 1.00 97.05 135 A 1 
ATOM 1077 C CA  . LEU A 1 135 ? -3.988  2.311   -26.130 1.00 97.20 135 A 1 
ATOM 1078 C C   . LEU A 1 135 ? -4.148  1.573   -27.457 1.00 97.73 135 A 1 
ATOM 1079 O O   . LEU A 1 135 ? -3.651  0.457   -27.610 1.00 96.99 135 A 1 
ATOM 1080 C CB  . LEU A 1 135 ? -2.613  3.003   -26.077 1.00 95.87 135 A 1 
ATOM 1081 C CG  . LEU A 1 135 ? -2.439  3.988   -24.909 1.00 92.33 135 A 1 
ATOM 1082 C CD1 . LEU A 1 135 ? -0.959  4.333   -24.726 1.00 87.38 135 A 1 
ATOM 1083 C CD2 . LEU A 1 135 ? -3.190  5.290   -25.168 1.00 87.43 135 A 1 
ATOM 1084 N N   . THR A 1 136 ? -4.749  2.239   -28.433 1.00 97.81 136 A 1 
ATOM 1085 C CA  . THR A 1 136 ? -4.650  1.861   -29.848 1.00 98.10 136 A 1 
ATOM 1086 C C   . THR A 1 136 ? -4.379  3.093   -30.703 1.00 98.29 136 A 1 
ATOM 1087 O O   . THR A 1 136 ? -4.830  4.195   -30.376 1.00 97.66 136 A 1 
ATOM 1088 C CB  . THR A 1 136 ? -5.895  1.099   -30.323 1.00 97.31 136 A 1 
ATOM 1089 O OG1 . THR A 1 136 ? -5.583  0.380   -31.498 1.00 90.70 136 A 1 
ATOM 1090 C CG2 . THR A 1 136 ? -7.094  1.983   -30.636 1.00 87.34 136 A 1 
ATOM 1091 N N   . GLN A 1 137 ? -3.630  2.927   -31.798 1.00 98.45 137 A 1 
ATOM 1092 C CA  . GLN A 1 137 ? -3.422  4.003   -32.762 1.00 98.53 137 A 1 
ATOM 1093 C C   . GLN A 1 137 ? -4.617  4.089   -33.712 1.00 98.66 137 A 1 
ATOM 1094 O O   . GLN A 1 137 ? -4.961  3.107   -34.368 1.00 98.48 137 A 1 
ATOM 1095 C CB  . GLN A 1 137 ? -2.094  3.801   -33.507 1.00 98.12 137 A 1 
ATOM 1096 C CG  . GLN A 1 137 ? -1.787  4.944   -34.488 1.00 97.00 137 A 1 
ATOM 1097 C CD  . GLN A 1 137 ? -0.351  4.879   -35.000 1.00 97.22 137 A 1 
ATOM 1098 O OE1 . GLN A 1 137 ? 0.581   5.266   -34.310 1.00 91.28 137 A 1 
ATOM 1099 N NE2 . GLN A 1 137 ? -0.110  4.402   -36.189 1.00 89.37 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -5.227  5.269   -33.819 1.00 98.53 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -6.218  5.606   -34.831 1.00 98.63 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -5.590  6.539   -35.873 1.00 98.65 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -4.865  7.470   -35.513 1.00 98.24 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? -7.448  6.208   -34.144 1.00 98.49 138 A 1 
ATOM 1105 N N   . VAL A 1 139 ? -5.862  6.299   -37.158 1.00 98.62 139 A 1 
ATOM 1106 C CA  . VAL A 1 139 ? -5.292  7.048   -38.282 1.00 98.65 139 A 1 
ATOM 1107 C C   . VAL A 1 139 ? -6.410  7.687   -39.088 1.00 98.68 139 A 1 
ATOM 1108 O O   . VAL A 1 139 ? -7.318  6.997   -39.548 1.00 98.34 139 A 1 
ATOM 1109 C CB  . VAL A 1 139 ? -4.419  6.154   -39.185 1.00 98.31 139 A 1 
ATOM 1110 C CG1 . VAL A 1 139 ? -3.710  6.988   -40.264 1.00 95.78 139 A 1 
ATOM 1111 C CG2 . VAL A 1 139 ? -3.345  5.431   -38.368 1.00 95.91 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? -6.332  8.995   -39.273 1.00 98.57 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? -7.224  9.766   -40.126 1.00 98.57 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? -6.484  10.085  -41.424 1.00 98.47 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? -5.441  10.745  -41.399 1.00 97.90 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? -7.684  11.036  -39.405 1.00 98.51 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? -8.393  10.819  -38.082 1.00 98.61 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? -9.792  10.938  -38.006 1.00 97.56 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? -7.660  10.513  -36.919 1.00 97.83 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? -10.452 10.754  -36.780 1.00 97.58 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? -8.321  10.317  -35.694 1.00 97.77 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? -9.719  10.438  -35.623 1.00 98.21 140 A 1 
ATOM 1123 N N   . SER A 1 141 ? -7.017  9.599   -42.536 1.00 98.32 141 A 1 
ATOM 1124 C CA  . SER A 1 141 ? -6.434  9.736   -43.872 1.00 98.16 141 A 1 
ATOM 1125 C C   . SER A 1 141 ? -7.364  10.558  -44.770 1.00 98.13 141 A 1 
ATOM 1126 O O   . SER A 1 141 ? -8.553  10.246  -44.839 1.00 97.40 141 A 1 
ATOM 1127 C CB  . SER A 1 141 ? -6.214  8.344   -44.474 1.00 97.43 141 A 1 
ATOM 1128 O OG  . SER A 1 141 ? -5.798  8.426   -45.818 1.00 93.82 141 A 1 
ATOM 1129 N N   . PRO A 1 142 ? -6.850  11.589  -45.481 1.00 98.09 142 A 1 
ATOM 1130 C CA  . PRO A 1 142 ? -7.658  12.338  -46.440 1.00 97.70 142 A 1 
ATOM 1131 C C   . PRO A 1 142 ? -8.040  11.504  -47.668 1.00 97.64 142 A 1 
ATOM 1132 O O   . PRO A 1 142 ? -9.019  11.818  -48.330 1.00 96.24 142 A 1 
ATOM 1133 C CB  . PRO A 1 142 ? -6.801  13.549  -46.822 1.00 96.92 142 A 1 
ATOM 1134 C CG  . PRO A 1 142 ? -5.370  13.039  -46.655 1.00 95.70 142 A 1 
ATOM 1135 C CD  . PRO A 1 142 ? -5.480  12.080  -45.475 1.00 97.67 142 A 1 
ATOM 1136 N N   . GLU A 1 143 ? -7.296  10.436  -47.968 1.00 97.24 143 A 1 
ATOM 1137 C CA  . GLU A 1 143 ? -7.585  9.540   -49.093 1.00 96.77 143 A 1 
ATOM 1138 C C   . GLU A 1 143 ? -8.760  8.599   -48.787 1.00 97.00 143 A 1 
ATOM 1139 O O   . GLU A 1 143 ? -9.540  8.270   -49.677 1.00 95.05 143 A 1 
ATOM 1140 C CB  . GLU A 1 143 ? -6.338  8.711   -49.442 1.00 95.80 143 A 1 
ATOM 1141 C CG  . GLU A 1 143 ? -5.156  9.577   -49.921 1.00 88.77 143 A 1 
ATOM 1142 C CD  . GLU A 1 143 ? -3.900  8.767   -50.297 1.00 81.70 143 A 1 
ATOM 1143 O OE1 . GLU A 1 143 ? -2.906  9.416   -50.704 1.00 72.29 143 A 1 
ATOM 1144 O OE2 . GLU A 1 143 ? -3.918  7.523   -50.175 1.00 70.67 143 A 1 
ATOM 1145 N N   . ASP A 1 144 ? -8.911  8.183   -47.523 1.00 96.68 144 A 1 
ATOM 1146 C CA  . ASP A 1 144 ? -9.930  7.216   -47.106 1.00 96.03 144 A 1 
ATOM 1147 C C   . ASP A 1 144 ? -11.224 7.894   -46.618 1.00 96.17 144 A 1 
ATOM 1148 O O   . ASP A 1 144 ? -12.322 7.373   -46.834 1.00 93.38 144 A 1 
ATOM 1149 C CB  . ASP A 1 144 ? -9.358  6.319   -46.004 1.00 94.83 144 A 1 
ATOM 1150 C CG  . ASP A 1 144 ? -8.156  5.492   -46.462 1.00 90.32 144 A 1 
ATOM 1151 O OD1 . ASP A 1 144 ? -8.378  4.410   -47.050 1.00 82.91 144 A 1 
ATOM 1152 O OD2 . ASP A 1 144 ? -7.016  5.898   -46.128 1.00 83.21 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? -11.097 9.049   -45.928 1.00 96.82 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? -12.213 9.810   -45.377 1.00 97.22 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? -11.846 11.301  -45.226 1.00 97.54 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? -11.534 11.775  -44.130 1.00 96.21 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? -12.643 9.161   -44.047 1.00 96.64 145 A 1 
ATOM 1158 N N   . GLU A 1 146 ? -11.885 12.059  -46.338 1.00 97.63 146 A 1 
ATOM 1159 C CA  . GLU A 1 146 ? -11.450 13.465  -46.417 1.00 97.63 146 A 1 
ATOM 1160 C C   . GLU A 1 146 ? -12.124 14.364  -45.371 1.00 97.63 146 A 1 
ATOM 1161 O O   . GLU A 1 146 ? -11.451 15.104  -44.646 1.00 96.42 146 A 1 
ATOM 1162 C CB  . GLU A 1 146 ? -11.725 13.995  -47.838 1.00 96.86 146 A 1 
ATOM 1163 C CG  . GLU A 1 146 ? -11.183 15.424  -48.060 1.00 92.79 146 A 1 
ATOM 1164 C CD  . GLU A 1 146 ? -11.462 15.996  -49.460 1.00 89.72 146 A 1 
ATOM 1165 O OE1 . GLU A 1 146 ? -10.997 17.135  -49.711 1.00 81.20 146 A 1 
ATOM 1166 O OE2 . GLU A 1 146 ? -12.158 15.333  -50.256 1.00 82.97 146 A 1 
ATOM 1167 N N   . GLU A 1 147 ? -13.457 14.287  -45.240 1.00 97.56 147 A 1 
ATOM 1168 C CA  . GLU A 1 147 ? -14.215 15.116  -44.299 1.00 97.36 147 A 1 
ATOM 1169 C C   . GLU A 1 147 ? -13.867 14.788  -42.844 1.00 97.57 147 A 1 
ATOM 1170 O O   . GLU A 1 147 ? -13.642 15.691  -42.039 1.00 96.64 147 A 1 
ATOM 1171 C CB  . GLU A 1 147 ? -15.719 14.952  -44.577 1.00 96.65 147 A 1 
ATOM 1172 C CG  . GLU A 1 147 ? -16.624 15.793  -43.657 1.00 84.69 147 A 1 
ATOM 1173 C CD  . GLU A 1 147 ? -16.324 17.303  -43.698 1.00 78.04 147 A 1 
ATOM 1174 O OE1 . GLU A 1 147 ? -16.665 18.027  -42.736 1.00 69.22 147 A 1 
ATOM 1175 O OE2 . GLU A 1 147 ? -15.743 17.800  -44.685 1.00 69.17 147 A 1 
ATOM 1176 N N   . GLU A 1 148 ? -13.738 13.498  -42.507 1.00 97.82 148 A 1 
ATOM 1177 C CA  . GLU A 1 148 ? -13.388 13.051  -41.153 1.00 97.96 148 A 1 
ATOM 1178 C C   . GLU A 1 148 ? -11.957 13.447  -40.775 1.00 98.04 148 A 1 
ATOM 1179 O O   . GLU A 1 148 ? -11.699 13.879  -39.649 1.00 97.14 148 A 1 
ATOM 1180 C CB  . GLU A 1 148 ? -13.577 11.532  -41.036 1.00 97.73 148 A 1 
ATOM 1181 C CG  . GLU A 1 148 ? -15.022 11.066  -41.301 1.00 96.39 148 A 1 
ATOM 1182 C CD  . GLU A 1 148 ? -16.066 11.774  -40.424 1.00 96.46 148 A 1 
ATOM 1183 O OE1 . GLU A 1 148 ? -17.185 12.016  -40.910 1.00 90.27 148 A 1 
ATOM 1184 O OE2 . GLU A 1 148 ? -15.759 12.118  -39.261 1.00 90.78 148 A 1 
ATOM 1185 N N   . HIS A 1 149 ? -11.026 13.383  -41.729 1.00 98.26 149 A 1 
ATOM 1186 C CA  . HIS A 1 149 ? -9.665  13.890  -41.561 1.00 98.23 149 A 1 
ATOM 1187 C C   . HIS A 1 149 ? -9.655  15.407  -41.314 1.00 97.99 149 A 1 
ATOM 1188 O O   . HIS A 1 149 ? -9.020  15.881  -40.372 1.00 97.38 149 A 1 
ATOM 1189 C CB  . HIS A 1 149 ? -8.830  13.520  -42.786 1.00 98.04 149 A 1 
ATOM 1190 C CG  . HIS A 1 149 ? -7.459  14.134  -42.758 1.00 97.93 149 A 1 
ATOM 1191 N ND1 . HIS A 1 149 ? -7.113  15.363  -43.293 1.00 91.45 149 A 1 
ATOM 1192 C CD2 . HIS A 1 149 ? -6.352  13.618  -42.144 1.00 92.65 149 A 1 
ATOM 1193 C CE1 . HIS A 1 149 ? -5.822  15.576  -43.002 1.00 94.27 149 A 1 
ATOM 1194 N NE2 . HIS A 1 149 ? -5.323  14.543  -42.306 1.00 94.96 149 A 1 
ATOM 1195 N N   . ARG A 1 150 ? -10.402 16.184  -42.104 1.00 97.95 150 A 1 
ATOM 1196 C CA  . ARG A 1 150 ? -10.511 17.641  -41.944 1.00 97.65 150 A 1 
ATOM 1197 C C   . ARG A 1 150 ? -11.081 18.005  -40.569 1.00 97.55 150 A 1 
ATOM 1198 O O   . ARG A 1 150 ? -10.516 18.853  -39.877 1.00 96.90 150 A 1 
ATOM 1199 C CB  . ARG A 1 150 ? -11.370 18.201  -43.090 1.00 97.22 150 A 1 
ATOM 1200 C CG  . ARG A 1 150 ? -11.421 19.730  -43.083 1.00 89.87 150 A 1 
ATOM 1201 C CD  . ARG A 1 150 ? -12.268 20.262  -44.240 1.00 88.40 150 A 1 
ATOM 1202 N NE  . ARG A 1 150 ? -13.708 19.969  -44.053 1.00 78.19 150 A 1 
ATOM 1203 C CZ  . ARG A 1 150 ? -14.712 20.814  -44.196 1.00 71.15 150 A 1 
ATOM 1204 N NH1 . ARG A 1 150 ? -14.537 22.059  -44.541 1.00 62.42 150 A 1 
ATOM 1205 N NH2 . ARG A 1 150 ? -15.930 20.425  -43.987 1.00 62.09 150 A 1 
ATOM 1206 N N   . ARG A 1 151 ? -12.159 17.333  -40.143 1.00 97.69 151 A 1 
ATOM 1207 C CA  . ARG A 1 151 ? -12.769 17.497  -38.813 1.00 97.59 151 A 1 
ATOM 1208 C C   . ARG A 1 151 ? -11.791 17.142  -37.688 1.00 97.83 151 A 1 
ATOM 1209 O O   . ARG A 1 151 ? -11.754 17.843  -36.683 1.00 97.32 151 A 1 
ATOM 1210 C CB  . ARG A 1 151 ? -14.039 16.639  -38.711 1.00 96.93 151 A 1 
ATOM 1211 C CG  . ARG A 1 151 ? -15.215 17.167  -39.548 1.00 93.15 151 A 1 
ATOM 1212 C CD  . ARG A 1 151 ? -16.386 16.166  -39.542 1.00 91.83 151 A 1 
ATOM 1213 N NE  . ARG A 1 151 ? -16.972 15.999  -38.190 1.00 86.64 151 A 1 
ATOM 1214 C CZ  . ARG A 1 151 ? -17.597 14.941  -37.710 1.00 84.23 151 A 1 
ATOM 1215 N NH1 . ARG A 1 151 ? -17.822 13.869  -38.404 1.00 75.73 151 A 1 
ATOM 1216 N NH2 . ARG A 1 151 ? -18.012 14.937  -36.485 1.00 74.06 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? -10.944 16.128  -37.851 1.00 97.85 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? -9.968  15.695  -36.845 1.00 97.95 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? -8.892  16.751  -36.519 1.00 97.79 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? -8.209  16.648  -35.500 1.00 97.10 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? -9.341  14.373  -37.302 1.00 97.89 152 A 1 
ATOM 1222 N N   . GLY A 1 153 ? -8.778  17.819  -37.333 1.00 97.61 153 A 1 
ATOM 1223 C CA  . GLY A 1 153 ? -7.899  18.966  -37.074 1.00 97.05 153 A 1 
ATOM 1224 C C   . GLY A 1 153 ? -8.143  19.667  -35.732 1.00 97.01 153 A 1 
ATOM 1225 O O   . GLY A 1 153 ? -7.225  20.293  -35.197 1.00 95.64 153 A 1 
ATOM 1226 N N   . ILE A 1 154 ? -9.335  19.525  -35.140 1.00 97.25 154 A 1 
ATOM 1227 C CA  . ILE A 1 154 ? -9.682  20.110  -33.832 1.00 97.04 154 A 1 
ATOM 1228 C C   . ILE A 1 154 ? -9.211  19.270  -32.638 1.00 97.26 154 A 1 
ATOM 1229 O O   . ILE A 1 154 ? -9.183  19.776  -31.519 1.00 96.50 154 A 1 
ATOM 1230 C CB  . ILE A 1 154 ? -11.193 20.411  -33.723 1.00 96.39 154 A 1 
ATOM 1231 C CG1 . ILE A 1 154 ? -12.046 19.129  -33.601 1.00 93.85 154 A 1 
ATOM 1232 C CG2 . ILE A 1 154 ? -11.644 21.317  -34.890 1.00 92.72 154 A 1 
ATOM 1233 C CD1 . ILE A 1 154 ? -13.531 19.378  -33.357 1.00 90.83 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -8.852  18.008  -32.830 1.00 97.41 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -8.533  17.093  -31.735 1.00 97.52 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -7.367  17.609  -30.884 1.00 97.14 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -6.368  18.130  -31.394 1.00 96.24 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -8.262  15.675  -32.272 1.00 97.64 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -9.509  14.973  -32.848 1.00 97.39 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -9.110  13.621  -33.440 1.00 96.09 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -10.576 14.730  -31.780 1.00 96.16 155 A 1 
ATOM 1242 N N   . ARG A 1 156 ? -7.499  17.478  -29.567 1.00 96.92 156 A 1 
ATOM 1243 C CA  . ARG A 1 156 ? -6.496  17.840  -28.560 1.00 96.68 156 A 1 
ATOM 1244 C C   . ARG A 1 156 ? -6.382  16.720  -27.530 1.00 97.20 156 A 1 
ATOM 1245 O O   . ARG A 1 156 ? -7.258  15.858  -27.442 1.00 96.75 156 A 1 
ATOM 1246 C CB  . ARG A 1 156 ? -6.866  19.175  -27.882 1.00 95.63 156 A 1 
ATOM 1247 C CG  . ARG A 1 156 ? -6.954  20.390  -28.822 1.00 91.29 156 A 1 
ATOM 1248 C CD  . ARG A 1 156 ? -5.599  20.771  -29.434 1.00 86.56 156 A 1 
ATOM 1249 N NE  . ARG A 1 156 ? -5.728  21.921  -30.348 1.00 79.92 156 A 1 
ATOM 1250 C CZ  . ARG A 1 156 ? -5.979  21.881  -31.651 1.00 71.88 156 A 1 
ATOM 1251 N NH1 . ARG A 1 156 ? -6.149  20.768  -32.300 1.00 60.87 156 A 1 
ATOM 1252 N NH2 . ARG A 1 156 ? -6.077  22.988  -32.333 1.00 65.44 156 A 1 
ATOM 1253 N N   . ALA A 1 157 ? -5.309  16.739  -26.750 1.00 96.09 157 A 1 
ATOM 1254 C CA  . ALA A 1 157 ? -5.117  15.781  -25.666 1.00 96.23 157 A 1 
ATOM 1255 C C   . ALA A 1 157 ? -6.307  15.807  -24.688 1.00 96.68 157 A 1 
ATOM 1256 O O   . ALA A 1 157 ? -6.844  16.869  -24.367 1.00 95.81 157 A 1 
ATOM 1257 C CB  . ALA A 1 157 ? -3.790  16.068  -24.963 1.00 95.33 157 A 1 
ATOM 1258 N N   . GLU A 1 158 ? -6.690  14.622  -24.223 1.00 96.66 158 A 1 
ATOM 1259 C CA  . GLU A 1 158 ? -7.816  14.328  -23.331 1.00 96.93 158 A 1 
ATOM 1260 C C   . GLU A 1 158 ? -9.217  14.670  -23.873 1.00 97.35 158 A 1 
ATOM 1261 O O   . GLU A 1 158 ? -10.194 14.531  -23.132 1.00 96.67 158 A 1 
ATOM 1262 C CB  . GLU A 1 158 ? -7.563  14.885  -21.918 1.00 96.53 158 A 1 
ATOM 1263 C CG  . GLU A 1 158 ? -6.281  14.335  -21.273 1.00 94.48 158 A 1 
ATOM 1264 C CD  . GLU A 1 158 ? -6.334  12.819  -21.052 1.00 94.91 158 A 1 
ATOM 1265 O OE1 . GLU A 1 158 ? -5.402  12.092  -21.472 1.00 89.74 158 A 1 
ATOM 1266 O OE2 . GLU A 1 158 ? -7.291  12.304  -20.434 1.00 91.57 158 A 1 
ATOM 1267 N N   . TYR A 1 159 ? -9.358  15.031  -25.168 1.00 97.47 159 A 1 
ATOM 1268 C CA  . TYR A 1 159 ? -10.670 15.057  -25.809 1.00 97.94 159 A 1 
ATOM 1269 C C   . TYR A 1 159 ? -11.264 13.648  -25.830 1.00 98.22 159 A 1 
ATOM 1270 O O   . TYR A 1 159 ? -10.548 12.668  -26.026 1.00 97.86 159 A 1 
ATOM 1271 C CB  . TYR A 1 159 ? -10.598 15.648  -27.224 1.00 97.72 159 A 1 
ATOM 1272 C CG  . TYR A 1 159 ? -10.590 17.163  -27.313 1.00 97.58 159 A 1 
ATOM 1273 C CD1 . TYR A 1 159 ? -10.079 17.967  -26.273 1.00 96.08 159 A 1 
ATOM 1274 C CD2 . TYR A 1 159 ? -11.125 17.781  -28.463 1.00 95.93 159 A 1 
ATOM 1275 C CE1 . TYR A 1 159 ? -10.114 19.368  -26.371 1.00 95.36 159 A 1 
ATOM 1276 C CE2 . TYR A 1 159 ? -11.162 19.184  -28.567 1.00 95.10 159 A 1 
ATOM 1277 C CZ  . TYR A 1 159 ? -10.657 19.982  -27.517 1.00 96.17 159 A 1 
ATOM 1278 O OH  . TYR A 1 159 ? -10.707 21.336  -27.599 1.00 95.09 159 A 1 
ATOM 1279 N N   . VAL A 1 160 ? -12.575 13.549  -25.609 1.00 98.31 160 A 1 
ATOM 1280 C CA  . VAL A 1 160 ? -13.300 12.278  -25.594 1.00 98.52 160 A 1 
ATOM 1281 C C   . VAL A 1 160 ? -13.920 12.057  -26.962 1.00 98.64 160 A 1 
ATOM 1282 O O   . VAL A 1 160 ? -14.717 12.878  -27.415 1.00 98.44 160 A 1 
ATOM 1283 C CB  . VAL A 1 160 ? -14.376 12.240  -24.498 1.00 98.29 160 A 1 
ATOM 1284 C CG1 . VAL A 1 160 ? -14.950 10.823  -24.355 1.00 97.01 160 A 1 
ATOM 1285 C CG2 . VAL A 1 160 ? -13.818 12.654  -23.131 1.00 96.90 160 A 1 
ATOM 1286 N N   . ILE A 1 161 ? -13.578 10.944  -27.609 1.00 98.50 161 A 1 
ATOM 1287 C CA  . ILE A 1 161 ? -14.080 10.628  -28.950 1.00 98.59 161 A 1 
ATOM 1288 C C   . ILE A 1 161 ? -14.637 9.209   -29.024 1.00 98.64 161 A 1 
ATOM 1289 O O   . ILE A 1 161 ? -14.215 8.312   -28.290 1.00 98.47 161 A 1 
ATOM 1290 C CB  . ILE A 1 161 ? -13.023 10.905  -30.047 1.00 98.44 161 A 1 
ATOM 1291 C CG1 . ILE A 1 161 ? -11.809 9.956   -29.969 1.00 97.77 161 A 1 
ATOM 1292 C CG2 . ILE A 1 161 ? -12.581 12.381  -29.987 1.00 97.11 161 A 1 
ATOM 1293 C CD1 . ILE A 1 161 ? -10.846 10.090  -31.162 1.00 96.96 161 A 1 
ATOM 1294 N N   . ALA A 1 162 ? -15.569 9.005   -29.936 1.00 98.68 162 A 1 
ATOM 1295 C CA  . ALA A 1 162 ? -15.991 7.699   -30.414 1.00 98.68 162 A 1 
ATOM 1296 C C   . ALA A 1 162 ? -15.674 7.599   -31.904 1.00 98.70 162 A 1 
ATOM 1297 O O   . ALA A 1 162 ? -15.901 8.559   -32.639 1.00 98.38 162 A 1 
ATOM 1298 C CB  . ALA A 1 162 ? -17.484 7.506   -30.132 1.00 98.45 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? -15.154 6.460   -32.355 1.00 98.65 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? -14.800 6.247   -33.754 1.00 98.62 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? -15.209 4.862   -34.241 1.00 98.68 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? -15.258 3.895   -33.480 1.00 98.37 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? -13.310 6.578   -33.987 1.00 98.16 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? -12.276 5.663   -33.292 1.00 97.76 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? -12.019 4.345   -34.044 1.00 95.66 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? -10.939 6.398   -33.214 1.00 95.83 163 A 1 
ATOM 1307 N N   . ARG A 1 164 ? -15.485 4.787   -35.537 1.00 98.65 164 A 1 
ATOM 1308 C CA  . ARG A 1 164 ? -15.655 3.564   -36.316 1.00 98.63 164 A 1 
ATOM 1309 C C   . ARG A 1 164 ? -14.548 3.505   -37.352 1.00 98.68 164 A 1 
ATOM 1310 O O   . ARG A 1 164 ? -14.289 4.494   -38.038 1.00 98.34 164 A 1 
ATOM 1311 C CB  . ARG A 1 164 ? -17.058 3.568   -36.935 1.00 98.11 164 A 1 
ATOM 1312 C CG  . ARG A 1 164 ? -17.374 2.300   -37.729 1.00 95.37 164 A 1 
ATOM 1313 C CD  . ARG A 1 164 ? -18.821 2.297   -38.211 1.00 93.06 164 A 1 
ATOM 1314 N NE  . ARG A 1 164 ? -19.085 3.358   -39.202 1.00 85.06 164 A 1 
ATOM 1315 C CZ  . ARG A 1 164 ? -19.354 3.209   -40.490 1.00 80.77 164 A 1 
ATOM 1316 N NH1 . ARG A 1 164 ? -19.460 2.039   -41.059 1.00 71.30 164 A 1 
ATOM 1317 N NH2 . ARG A 1 164 ? -19.518 4.264   -41.237 1.00 69.94 164 A 1 
ATOM 1318 N N   . GLY A 1 165 ? -13.894 2.362   -37.472 1.00 98.47 165 A 1 
ATOM 1319 C CA  . GLY A 1 165 ? -12.784 2.224   -38.408 1.00 98.54 165 A 1 
ATOM 1320 C C   . GLY A 1 165 ? -12.398 0.778   -38.694 1.00 98.65 165 A 1 
ATOM 1321 O O   . GLY A 1 165 ? -12.868 -0.152  -38.037 1.00 98.30 165 A 1 
ATOM 1322 N N   . LEU A 1 166 ? -11.549 0.598   -39.706 1.00 98.57 166 A 1 
ATOM 1323 C CA  . LEU A 1 166 ? -11.035 -0.697  -40.138 1.00 98.62 166 A 1 
ATOM 1324 C C   . LEU A 1 166 ? -9.695  -0.978  -39.452 1.00 98.70 166 A 1 
ATOM 1325 O O   . LEU A 1 166 ? -8.777  -0.164  -39.545 1.00 98.26 166 A 1 
ATOM 1326 C CB  . LEU A 1 166 ? -10.892 -0.674  -41.672 1.00 98.20 166 A 1 
ATOM 1327 C CG  . LEU A 1 166 ? -10.490 -2.027  -42.282 1.00 95.11 166 A 1 
ATOM 1328 C CD1 . LEU A 1 166 ? -11.654 -3.020  -42.236 1.00 89.91 166 A 1 
ATOM 1329 C CD2 . LEU A 1 166 ? -10.088 -1.829  -43.744 1.00 90.37 166 A 1 
ATOM 1330 N N   . VAL A 1 167 ? -9.567  -2.139  -38.802 1.00 98.59 167 A 1 
ATOM 1331 C CA  . VAL A 1 167 ? -8.278  -2.588  -38.261 1.00 98.65 167 A 1 
ATOM 1332 C C   . VAL A 1 167 ? -7.373  -3.014  -39.415 1.00 98.59 167 A 1 
ATOM 1333 O O   . VAL A 1 167 ? -7.762  -3.827  -40.255 1.00 98.26 167 A 1 
ATOM 1334 C CB  . VAL A 1 167 ? -8.436  -3.734  -37.250 1.00 98.58 167 A 1 
ATOM 1335 C CG1 . VAL A 1 167 ? -7.087  -4.083  -36.606 1.00 97.54 167 A 1 
ATOM 1336 C CG2 . VAL A 1 167 ? -9.401  -3.362  -36.118 1.00 96.72 167 A 1 
ATOM 1337 N N   . ARG A 1 168 ? -6.145  -2.491  -39.462 1.00 98.60 168 A 1 
ATOM 1338 C CA  . ARG A 1 168 ? -5.122  -2.891  -40.435 1.00 98.40 168 A 1 
ATOM 1339 C C   . ARG A 1 168 ? -3.761  -3.067  -39.770 1.00 98.47 168 A 1 
ATOM 1340 O O   . ARG A 1 168 ? -3.527  -2.543  -38.678 1.00 98.08 168 A 1 
ATOM 1341 C CB  . ARG A 1 168 ? -5.094  -1.907  -41.614 1.00 97.50 168 A 1 
ATOM 1342 C CG  . ARG A 1 168 ? -4.567  -0.508  -41.259 1.00 96.17 168 A 1 
ATOM 1343 C CD  . ARG A 1 168 ? -4.579  0.394   -42.498 1.00 95.47 168 A 1 
ATOM 1344 N NE  . ARG A 1 168 ? -3.902  1.672   -42.232 1.00 93.42 168 A 1 
ATOM 1345 C CZ  . ARG A 1 168 ? -3.823  2.720   -43.022 1.00 92.96 168 A 1 
ATOM 1346 N NH1 . ARG A 1 168 ? -4.408  2.767   -44.191 1.00 89.90 168 A 1 
ATOM 1347 N NH2 . ARG A 1 168 ? -3.134  3.746   -42.637 1.00 89.25 168 A 1 
ATOM 1348 N N   . ALA A 1 169 ? -2.877  -3.805  -40.419 1.00 98.22 169 A 1 
ATOM 1349 C CA  . ALA A 1 169 ? -1.482  -3.871  -40.000 1.00 98.28 169 A 1 
ATOM 1350 C C   . ALA A 1 169 ? -0.816  -2.495  -40.146 1.00 98.34 169 A 1 
ATOM 1351 O O   . ALA A 1 169 ? -1.117  -1.746  -41.081 1.00 97.59 169 A 1 
ATOM 1352 C CB  . ALA A 1 169 ? -0.748  -4.938  -40.826 1.00 97.78 169 A 1 
ATOM 1353 N N   . ARG A 1 170 ? 0.101   -2.167  -39.238 1.00 98.23 170 A 1 
ATOM 1354 C CA  . ARG A 1 170 ? 0.961   -0.990  -39.419 1.00 98.12 170 A 1 
ATOM 1355 C C   . ARG A 1 170 ? 1.887   -1.201  -40.622 1.00 98.06 170 A 1 
ATOM 1356 O O   . ARG A 1 170 ? 2.248   -2.339  -40.914 1.00 97.29 170 A 1 
ATOM 1357 C CB  . ARG A 1 170 ? 1.762   -0.683  -38.155 1.00 97.65 170 A 1 
ATOM 1358 C CG  . ARG A 1 170 ? 0.851   -0.218  -37.018 1.00 96.28 170 A 1 
ATOM 1359 C CD  . ARG A 1 170 ? 1.703   0.310   -35.871 1.00 95.56 170 A 1 
ATOM 1360 N NE  . ARG A 1 170 ? 0.864   0.646   -34.711 1.00 93.82 170 A 1 
ATOM 1361 C CZ  . ARG A 1 170 ? 1.123   1.549   -33.793 1.00 94.12 170 A 1 
ATOM 1362 N NH1 . ARG A 1 170 ? 2.194   2.297   -33.825 1.00 88.51 170 A 1 
ATOM 1363 N NH2 . ARG A 1 170 ? 0.292   1.711   -32.805 1.00 89.40 170 A 1 
ATOM 1364 N N   . PRO A 1 171 ? 2.306   -0.126  -41.309 1.00 97.26 171 A 1 
ATOM 1365 C CA  . PRO A 1 171 ? 3.314   -0.220  -42.357 1.00 96.64 171 A 1 
ATOM 1366 C C   . PRO A 1 171 ? 4.605   -0.897  -41.869 1.00 97.07 171 A 1 
ATOM 1367 O O   . PRO A 1 171 ? 4.959   -0.821  -40.688 1.00 96.34 171 A 1 
ATOM 1368 C CB  . PRO A 1 171 ? 3.565   1.219   -42.816 1.00 95.41 171 A 1 
ATOM 1369 C CG  . PRO A 1 171 ? 2.263   1.936   -42.468 1.00 94.24 171 A 1 
ATOM 1370 C CD  . PRO A 1 171 ? 1.826   1.240   -41.181 1.00 96.23 171 A 1 
ATOM 1371 N N   . GLU A 1 172 ? 5.324   -1.542  -42.784 1.00 96.42 172 A 1 
ATOM 1372 C CA  . GLU A 1 172 ? 6.584   -2.221  -42.470 1.00 96.25 172 A 1 
ATOM 1373 C C   . GLU A 1 172 ? 7.570   -1.274  -41.769 1.00 96.08 172 A 1 
ATOM 1374 O O   . GLU A 1 172 ? 7.761   -0.125  -42.163 1.00 92.63 172 A 1 
ATOM 1375 C CB  . GLU A 1 172 ? 7.171   -2.823  -43.759 1.00 95.27 172 A 1 
ATOM 1376 C CG  . GLU A 1 172 ? 8.350   -3.767  -43.480 1.00 83.75 172 A 1 
ATOM 1377 C CD  . GLU A 1 172 ? 8.916   -4.433  -44.750 1.00 76.46 172 A 1 
ATOM 1378 O OE1 . GLU A 1 172 ? 9.858   -5.242  -44.598 1.00 70.12 172 A 1 
ATOM 1379 O OE2 . GLU A 1 172 ? 8.420   -4.126  -45.859 1.00 70.94 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? 8.171   -1.743  -40.669 1.00 96.39 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? 9.088   -0.951  -39.839 1.00 96.12 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? 8.425   0.050   -38.881 1.00 96.48 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? 9.133   0.714   -38.124 1.00 93.92 173 A 1 
ATOM 1384 N N   . MET A 1 174 ? 7.088   0.145   -38.858 1.00 96.68 174 A 1 
ATOM 1385 C CA  . MET A 1 174 ? 6.341   1.088   -38.005 1.00 96.45 174 A 1 
ATOM 1386 C C   . MET A 1 174 ? 5.651   0.422   -36.799 1.00 97.03 174 A 1 
ATOM 1387 O O   . MET A 1 174 ? 4.917   1.091   -36.061 1.00 95.58 174 A 1 
ATOM 1388 C CB  . MET A 1 174 ? 5.338   1.886   -38.859 1.00 95.19 174 A 1 
ATOM 1389 C CG  . MET A 1 174 ? 6.018   2.706   -39.959 1.00 91.65 174 A 1 
ATOM 1390 S SD  . MET A 1 174 ? 7.049   4.082   -39.375 1.00 83.79 174 A 1 
ATOM 1391 C CE  . MET A 1 174 ? 5.778   5.332   -39.054 1.00 71.15 174 A 1 
ATOM 1392 N N   . ALA A 1 175 ? 5.872   -0.886  -36.584 1.00 97.14 175 A 1 
ATOM 1393 C CA  . ALA A 1 175 ? 5.382   -1.584  -35.395 1.00 97.30 175 A 1 
ATOM 1394 C C   . ALA A 1 175 ? 5.977   -0.974  -34.111 1.00 97.04 175 A 1 
ATOM 1395 O O   . ALA A 1 175 ? 7.147   -0.587  -34.070 1.00 94.77 175 A 1 
ATOM 1396 C CB  . ALA A 1 175 ? 5.693   -3.079  -35.511 1.00 96.76 175 A 1 
ATOM 1397 N N   . ASN A 1 176 ? 5.166   -0.887  -33.050 1.00 97.30 176 A 1 
ATOM 1398 C CA  . ASN A 1 176 ? 5.605   -0.366  -31.759 1.00 96.82 176 A 1 
ATOM 1399 C C   . ASN A 1 176 ? 5.618   -1.482  -30.701 1.00 96.98 176 A 1 
ATOM 1400 O O   . ASN A 1 176 ? 4.572   -1.761  -30.109 1.00 96.07 176 A 1 
ATOM 1401 C CB  . ASN A 1 176 ? 4.719   0.823   -31.352 1.00 95.57 176 A 1 
ATOM 1402 C CG  . ASN A 1 176 ? 5.182   1.473   -30.057 1.00 94.06 176 A 1 
ATOM 1403 O OD1 . ASN A 1 176 ? 6.109   1.047   -29.384 1.00 90.49 176 A 1 
ATOM 1404 N ND2 . ASN A 1 176 ? 4.549   2.552   -29.660 1.00 89.14 176 A 1 
ATOM 1405 N N   . PRO A 1 177 ? 6.777   -2.076  -30.385 1.00 97.12 177 A 1 
ATOM 1406 C CA  . PRO A 1 177 ? 6.864   -3.185  -29.433 1.00 96.53 177 A 1 
ATOM 1407 C C   . PRO A 1 177 ? 6.546   -2.790  -27.982 1.00 96.26 177 A 1 
ATOM 1408 O O   . PRO A 1 177 ? 6.387   -3.650  -27.127 1.00 94.27 177 A 1 
ATOM 1409 C CB  . PRO A 1 177 ? 8.301   -3.703  -29.574 1.00 95.87 177 A 1 
ATOM 1410 C CG  . PRO A 1 177 ? 9.090   -2.463  -29.990 1.00 93.78 177 A 1 
ATOM 1411 C CD  . PRO A 1 177 ? 8.102   -1.735  -30.895 1.00 96.37 177 A 1 
ATOM 1412 N N   . ALA A 1 178 ? 6.448   -1.495  -27.685 1.00 95.70 178 A 1 
ATOM 1413 C CA  . ALA A 1 178 ? 6.070   -1.007  -26.358 1.00 94.45 178 A 1 
ATOM 1414 C C   . ALA A 1 178 ? 4.547   -1.009  -26.110 1.00 94.62 178 A 1 
ATOM 1415 O O   . ALA A 1 178 ? 4.114   -0.706  -24.995 1.00 92.69 178 A 1 
ATOM 1416 C CB  . ALA A 1 178 ? 6.680   0.387   -26.161 1.00 93.29 178 A 1 
ATOM 1417 N N   . LEU A 1 179 ? 3.730   -1.317  -27.132 1.00 94.90 179 A 1 
ATOM 1418 C CA  . LEU A 1 179 ? 2.271   -1.384  -27.038 1.00 95.13 179 A 1 
ATOM 1419 C C   . LEU A 1 179 ? 1.778   -2.790  -27.388 1.00 96.26 179 A 1 
ATOM 1420 O O   . LEU A 1 179 ? 2.227   -3.361  -28.374 1.00 95.35 179 A 1 
ATOM 1421 C CB  . LEU A 1 179 ? 1.632   -0.341  -27.975 1.00 93.66 179 A 1 
ATOM 1422 C CG  . LEU A 1 179 ? 1.935   1.130   -27.645 1.00 89.61 179 A 1 
ATOM 1423 C CD1 . LEU A 1 179 ? 1.256   2.035   -28.684 1.00 84.86 179 A 1 
ATOM 1424 C CD2 . LEU A 1 179 ? 1.412   1.537   -26.265 1.00 84.63 179 A 1 
ATOM 1425 N N   . SER A 1 180 ? 0.788   -3.310  -26.646 1.00 96.38 180 A 1 
ATOM 1426 C CA  . SER A 1 180 ? 0.120   -4.579  -26.980 1.00 96.37 180 A 1 
ATOM 1427 C C   . SER A 1 180 ? -0.549  -4.536  -28.356 1.00 97.36 180 A 1 
ATOM 1428 O O   . SER A 1 180 ? -0.506  -5.509  -29.093 1.00 96.57 180 A 1 
ATOM 1429 C CB  . SER A 1 180 ? -0.931  -4.924  -25.918 1.00 94.94 180 A 1 
ATOM 1430 O OG  . SER A 1 180 ? -1.814  -3.839  -25.721 1.00 85.41 180 A 1 
ATOM 1431 N N   . THR A 1 181 ? -1.086  -3.382  -28.737 1.00 97.23 181 A 1 
ATOM 1432 C CA  . THR A 1 181 ? -1.694  -3.099  -30.052 1.00 97.90 181 A 1 
ATOM 1433 C C   . THR A 1 181 ? -0.678  -2.569  -31.074 1.00 98.20 181 A 1 
ATOM 1434 O O   . THR A 1 181 ? -1.044  -1.931  -32.059 1.00 97.63 181 A 1 
ATOM 1435 C CB  . THR A 1 181 ? -2.848  -2.099  -29.885 1.00 97.62 181 A 1 
ATOM 1436 O OG1 . THR A 1 181 ? -2.335  -0.868  -29.423 1.00 96.11 181 A 1 
ATOM 1437 C CG2 . THR A 1 181 ? -3.885  -2.567  -28.867 1.00 95.09 181 A 1 
ATOM 1438 N N   . GLY A 1 182 ? 0.608   -2.726  -30.806 1.00 97.43 182 A 1 
ATOM 1439 C CA  . GLY A 1 182 ? 1.672   -2.039  -31.537 1.00 97.62 182 A 1 
ATOM 1440 C C   . GLY A 1 182 ? 1.875   -2.500  -32.977 1.00 98.14 182 A 1 
ATOM 1441 O O   . GLY A 1 182 ? 2.518   -1.781  -33.744 1.00 97.37 182 A 1 
ATOM 1442 N N   . GLU A 1 183 ? 1.330   -3.654  -33.374 1.00 97.97 183 A 1 
ATOM 1443 C CA  . GLU A 1 183 ? 1.420   -4.202  -34.738 1.00 98.13 183 A 1 
ATOM 1444 C C   . GLU A 1 183 ? 0.258   -3.762  -35.641 1.00 98.36 183 A 1 
ATOM 1445 O O   . GLU A 1 183 ? 0.332   -3.896  -36.862 1.00 97.65 183 A 1 
ATOM 1446 C CB  . GLU A 1 183 ? 1.500   -5.732  -34.672 1.00 97.68 183 A 1 
ATOM 1447 C CG  . GLU A 1 183 ? 2.769   -6.200  -33.938 1.00 95.14 183 A 1 
ATOM 1448 C CD  . GLU A 1 183 ? 2.958   -7.726  -33.946 1.00 92.53 183 A 1 
ATOM 1449 O OE1 . GLU A 1 183 ? 4.047   -8.155  -33.499 1.00 82.51 183 A 1 
ATOM 1450 O OE2 . GLU A 1 183 ? 2.039   -8.445  -34.389 1.00 82.93 183 A 1 
ATOM 1451 N N   . ILE A 1 184 ? -0.803  -3.204  -35.050 1.00 98.42 184 A 1 
ATOM 1452 C CA  . ILE A 1 184 ? -2.020  -2.791  -35.752 1.00 98.48 184 A 1 
ATOM 1453 C C   . ILE A 1 184 ? -2.310  -1.296  -35.569 1.00 98.53 184 A 1 
ATOM 1454 O O   . ILE A 1 184 ? -1.796  -0.631  -34.667 1.00 98.10 184 A 1 
ATOM 1455 C CB  . ILE A 1 184 ? -3.224  -3.691  -35.377 1.00 98.18 184 A 1 
ATOM 1456 C CG1 . ILE A 1 184 ? -3.673  -3.613  -33.899 1.00 96.19 184 A 1 
ATOM 1457 C CG2 . ILE A 1 184 ? -2.933  -5.163  -35.736 1.00 94.99 184 A 1 
ATOM 1458 C CD1 . ILE A 1 184 ? -4.560  -2.407  -33.566 1.00 92.92 184 A 1 
ATOM 1459 N N   . GLU A 1 185 ? -3.166  -0.777  -36.430 1.00 98.54 185 A 1 
ATOM 1460 C CA  . GLU A 1 185 ? -3.788  0.540   -36.312 1.00 98.50 185 A 1 
ATOM 1461 C C   . GLU A 1 185 ? -5.221  0.505   -36.848 1.00 98.58 185 A 1 
ATOM 1462 O O   . GLU A 1 185 ? -5.600  -0.399  -37.596 1.00 98.33 185 A 1 
ATOM 1463 C CB  . GLU A 1 185 ? -2.926  1.611   -37.008 1.00 98.07 185 A 1 
ATOM 1464 C CG  . GLU A 1 185 ? -2.733  1.386   -38.515 1.00 97.61 185 A 1 
ATOM 1465 C CD  . GLU A 1 185 ? -1.812  2.441   -39.148 1.00 97.76 185 A 1 
ATOM 1466 O OE1 . GLU A 1 185 ? -1.938  2.656   -40.374 1.00 95.59 185 A 1 
ATOM 1467 O OE2 . GLU A 1 185 ? -0.982  3.053   -38.423 1.00 95.95 185 A 1 
ATOM 1468 N N   . VAL A 1 186 ? -6.035  1.490   -36.451 1.00 98.57 186 A 1 
ATOM 1469 C CA  . VAL A 1 186 ? -7.429  1.614   -36.896 1.00 98.69 186 A 1 
ATOM 1470 C C   . VAL A 1 186 ? -7.542  2.776   -37.871 1.00 98.70 186 A 1 
ATOM 1471 O O   . VAL A 1 186 ? -7.400  3.934   -37.486 1.00 98.50 186 A 1 
ATOM 1472 C CB  . VAL A 1 186 ? -8.388  1.761   -35.701 1.00 98.62 186 A 1 
ATOM 1473 C CG1 . VAL A 1 186 ? -9.842  1.896   -36.169 1.00 97.60 186 A 1 
ATOM 1474 C CG2 . VAL A 1 186 ? -8.306  0.531   -34.789 1.00 97.17 186 A 1 
ATOM 1475 N N   . LEU A 1 187 ? -7.828  2.475   -39.130 1.00 98.53 187 A 1 
ATOM 1476 C CA  . LEU A 1 187 ? -8.117  3.467   -40.161 1.00 98.52 187 A 1 
ATOM 1477 C C   . LEU A 1 187 ? -9.539  4.003   -39.966 1.00 98.56 187 A 1 
ATOM 1478 O O   . LEU A 1 187 ? -10.514 3.269   -40.145 1.00 97.96 187 A 1 
ATOM 1479 C CB  . LEU A 1 187 ? -7.929  2.814   -41.537 1.00 98.17 187 A 1 
ATOM 1480 C CG  . LEU A 1 187 ? -8.152  3.783   -42.711 1.00 96.46 187 A 1 
ATOM 1481 C CD1 . LEU A 1 187 ? -7.107  4.904   -42.721 1.00 92.81 187 A 1 
ATOM 1482 C CD2 . LEU A 1 187 ? -8.064  2.984   -44.007 1.00 93.66 187 A 1 
ATOM 1483 N N   . VAL A 1 188 ? -9.652  5.264   -39.573 1.00 98.61 188 A 1 
ATOM 1484 C CA  . VAL A 1 188 ? -10.922 5.885   -39.179 1.00 98.63 188 A 1 
ATOM 1485 C C   . VAL A 1 188 ? -11.780 6.177   -40.405 1.00 98.51 188 A 1 
ATOM 1486 O O   . VAL A 1 188 ? -11.326 6.813   -41.351 1.00 97.98 188 A 1 
ATOM 1487 C CB  . VAL A 1 188 ? -10.686 7.154   -38.345 1.00 98.49 188 A 1 
ATOM 1488 C CG1 . VAL A 1 188 ? -12.009 7.778   -37.889 1.00 97.40 188 A 1 
ATOM 1489 C CG2 . VAL A 1 188 ? -9.863  6.837   -37.087 1.00 96.85 188 A 1 
ATOM 1490 N N   . ARG A 1 189 ? -13.041 5.732   -40.360 1.00 98.49 189 A 1 
ATOM 1491 C CA  . ARG A 1 189 ? -14.060 6.005   -41.388 1.00 98.31 189 A 1 
ATOM 1492 C C   . ARG A 1 189 ? -15.087 7.040   -40.940 1.00 98.36 189 A 1 
ATOM 1493 O O   . ARG A 1 189 ? -15.609 7.769   -41.764 1.00 97.39 189 A 1 
ATOM 1494 C CB  . ARG A 1 189 ? -14.775 4.704   -41.759 1.00 97.73 189 A 1 
ATOM 1495 C CG  . ARG A 1 189 ? -13.871 3.751   -42.543 1.00 95.06 189 A 1 
ATOM 1496 C CD  . ARG A 1 189 ? -14.661 2.500   -42.917 1.00 89.96 189 A 1 
ATOM 1497 N NE  . ARG A 1 189 ? -13.914 1.659   -43.855 1.00 84.05 189 A 1 
ATOM 1498 C CZ  . ARG A 1 189 ? -14.289 0.474   -44.298 1.00 76.26 189 A 1 
ATOM 1499 N NH1 . ARG A 1 189 ? -15.374 -0.118  -43.875 1.00 68.74 189 A 1 
ATOM 1500 N NH2 . ARG A 1 189 ? -13.567 -0.138  -45.196 1.00 71.64 189 A 1 
ATOM 1501 N N   . GLU A 1 190 ? -15.371 7.068   -39.637 1.00 98.12 190 A 1 
ATOM 1502 C CA  . GLU A 1 190 ? -16.352 7.959   -39.022 1.00 98.03 190 A 1 
ATOM 1503 C C   . GLU A 1 190 ? -15.955 8.188   -37.565 1.00 98.40 190 A 1 
ATOM 1504 O O   . GLU A 1 190 ? -15.470 7.265   -36.902 1.00 98.01 190 A 1 
ATOM 1505 C CB  . GLU A 1 190 ? -17.734 7.291   -39.109 1.00 96.24 190 A 1 
ATOM 1506 C CG  . GLU A 1 190 ? -18.907 8.151   -38.617 1.00 85.31 190 A 1 
ATOM 1507 C CD  . GLU A 1 190 ? -20.229 7.359   -38.602 1.00 87.61 190 A 1 
ATOM 1508 O OE1 . GLU A 1 190 ? -21.243 7.914   -38.129 1.00 78.39 190 A 1 
ATOM 1509 O OE2 . GLU A 1 190 ? -20.230 6.167   -39.013 1.00 80.51 190 A 1 
ATOM 1510 N N   . TRP A 1 191 ? -16.171 9.398   -37.041 1.00 98.33 191 A 1 
ATOM 1511 C CA  . TRP A 1 191 ? -15.940 9.683   -35.627 1.00 98.44 191 A 1 
ATOM 1512 C C   . TRP A 1 191 ? -16.828 10.813  -35.108 1.00 98.40 191 A 1 
ATOM 1513 O O   . TRP A 1 191 ? -17.330 11.636  -35.864 1.00 97.94 191 A 1 
ATOM 1514 C CB  . TRP A 1 191 ? -14.458 9.993   -35.387 1.00 98.26 191 A 1 
ATOM 1515 C CG  . TRP A 1 191 ? -14.009 11.323  -35.893 1.00 98.40 191 A 1 
ATOM 1516 C CD1 . TRP A 1 191 ? -13.734 11.633  -37.174 1.00 97.75 191 A 1 
ATOM 1517 C CD2 . TRP A 1 191 ? -13.826 12.560  -35.133 1.00 98.33 191 A 1 
ATOM 1518 N NE1 . TRP A 1 191 ? -13.393 12.964  -37.267 1.00 97.66 191 A 1 
ATOM 1519 C CE2 . TRP A 1 191 ? -13.436 13.585  -36.037 1.00 98.09 191 A 1 
ATOM 1520 C CE3 . TRP A 1 191 ? -13.955 12.904  -33.771 1.00 97.82 191 A 1 
ATOM 1521 C CZ2 . TRP A 1 191 ? -13.192 14.901  -35.614 1.00 97.56 191 A 1 
ATOM 1522 C CZ3 . TRP A 1 191 ? -13.710 14.220  -33.332 1.00 97.34 191 A 1 
ATOM 1523 C CH2 . TRP A 1 191 ? -13.329 15.214  -34.252 1.00 96.93 191 A 1 
ATOM 1524 N N   . LYS A 1 192 ? -16.978 10.857  -33.785 1.00 98.20 192 A 1 
ATOM 1525 C CA  . LYS A 1 192 ? -17.715 11.886  -33.051 1.00 98.01 192 A 1 
ATOM 1526 C C   . LYS A 1 192 ? -16.850 12.473  -31.952 1.00 98.41 192 A 1 
ATOM 1527 O O   . LYS A 1 192 ? -16.181 11.725  -31.233 1.00 97.93 192 A 1 
ATOM 1528 C CB  . LYS A 1 192 ? -18.986 11.284  -32.438 1.00 95.85 192 A 1 
ATOM 1529 C CG  . LYS A 1 192 ? -19.960 10.740  -33.489 1.00 90.25 192 A 1 
ATOM 1530 C CD  . LYS A 1 192 ? -21.225 10.251  -32.790 1.00 91.99 192 A 1 
ATOM 1531 C CE  . LYS A 1 192 ? -22.259 9.797   -33.816 1.00 86.10 192 A 1 
ATOM 1532 N NZ  . LYS A 1 192 ? -23.557 9.562   -33.140 1.00 82.34 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -16.917 13.787  -31.774 1.00 98.34 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -16.424 14.439  -30.568 1.00 98.35 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -17.510 14.331  -29.494 1.00 98.41 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -18.577 14.915  -29.643 1.00 97.96 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -16.064 15.902  -30.883 1.00 98.08 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -15.506 16.678  -29.679 1.00 97.67 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -14.170 16.111  -29.195 1.00 96.26 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -15.274 18.139  -30.067 1.00 96.24 193 A 1 
ATOM 1541 N N   . LEU A 1 194 ? -17.250 13.598  -28.417 1.00 98.40 194 A 1 
ATOM 1542 C CA  . LEU A 1 194 ? -18.204 13.416  -27.318 1.00 98.31 194 A 1 
ATOM 1543 C C   . LEU A 1 194 ? -18.029 14.459  -26.216 1.00 98.15 194 A 1 
ATOM 1544 O O   . LEU A 1 194 ? -18.984 14.788  -25.528 1.00 97.40 194 A 1 
ATOM 1545 C CB  . LEU A 1 194 ? -18.061 12.006  -26.730 1.00 98.35 194 A 1 
ATOM 1546 C CG  . LEU A 1 194 ? -18.303 10.847  -27.708 1.00 98.09 194 A 1 
ATOM 1547 C CD1 . LEU A 1 194 ? -18.129 9.534   -26.943 1.00 97.31 194 A 1 
ATOM 1548 C CD2 . LEU A 1 194 ? -19.707 10.878  -28.311 1.00 97.21 194 A 1 
ATOM 1549 N N   . ASN A 1 195 ? -16.809 14.956  -26.011 1.00 98.04 195 A 1 
ATOM 1550 C CA  . ASN A 1 195 ? -16.546 16.062  -25.095 1.00 97.82 195 A 1 
ATOM 1551 C C   . ASN A 1 195 ? -15.165 16.684  -25.340 1.00 97.81 195 A 1 
ATOM 1552 O O   . ASN A 1 195 ? -14.228 16.003  -25.764 1.00 97.28 195 A 1 
ATOM 1553 C CB  . ASN A 1 195 ? -16.662 15.562  -23.643 1.00 97.40 195 A 1 
ATOM 1554 C CG  . ASN A 1 195 ? -17.032 16.671  -22.671 1.00 96.74 195 A 1 
ATOM 1555 O OD1 . ASN A 1 195 ? -17.120 17.839  -22.999 1.00 94.00 195 A 1 
ATOM 1556 N ND2 . ASN A 1 195 ? -17.273 16.332  -21.429 1.00 93.47 195 A 1 
ATOM 1557 N N   . THR A 1 196 ? -15.013 17.966  -25.011 1.00 97.16 196 A 1 
ATOM 1558 C CA  . THR A 1 196 ? -13.720 18.657  -24.979 1.00 96.83 196 A 1 
ATOM 1559 C C   . THR A 1 196 ? -13.044 18.502  -23.612 1.00 96.63 196 A 1 
ATOM 1560 O O   . THR A 1 196 ? -13.658 18.087  -22.631 1.00 95.70 196 A 1 
ATOM 1561 C CB  . THR A 1 196 ? -13.862 20.136  -25.369 1.00 96.16 196 A 1 
ATOM 1562 O OG1 . THR A 1 196 ? -14.687 20.815  -24.461 1.00 93.99 196 A 1 
ATOM 1563 C CG2 . THR A 1 196 ? -14.440 20.323  -26.770 1.00 93.40 196 A 1 
ATOM 1564 N N   . SER A 1 197 ? -11.767 18.847  -23.519 1.00 96.29 197 A 1 
ATOM 1565 C CA  . SER A 1 197 ? -11.024 18.841  -22.259 1.00 95.95 197 A 1 
ATOM 1566 C C   . SER A 1 197 ? -10.172 20.090  -22.125 1.00 95.41 197 A 1 
ATOM 1567 O O   . SER A 1 197 ? -9.532  20.524  -23.088 1.00 94.04 197 A 1 
ATOM 1568 C CB  . SER A 1 197 ? -10.137 17.601  -22.157 1.00 95.67 197 A 1 
ATOM 1569 O OG  . SER A 1 197 ? -9.490  17.563  -20.900 1.00 92.65 197 A 1 
ATOM 1570 N N   . LYS A 1 198 ? -10.108 20.626  -20.895 1.00 95.05 198 A 1 
ATOM 1571 C CA  . LYS A 1 198 ? -9.051  21.556  -20.494 1.00 94.19 198 A 1 
ATOM 1572 C C   . LYS A 1 198 ? -7.703  20.840  -20.526 1.00 94.76 198 A 1 
ATOM 1573 O O   . LYS A 1 198 ? -7.642  19.622  -20.358 1.00 93.95 198 A 1 
ATOM 1574 C CB  . LYS A 1 198 ? -9.332  22.138  -19.097 1.00 92.81 198 A 1 
ATOM 1575 C CG  . LYS A 1 198 ? -10.590 23.024  -19.095 1.00 86.90 198 A 1 
ATOM 1576 C CD  . LYS A 1 198 ? -10.825 23.700  -17.745 1.00 83.88 198 A 1 
ATOM 1577 C CE  . LYS A 1 198 ? -12.081 24.575  -17.849 1.00 77.94 198 A 1 
ATOM 1578 N NZ  . LYS A 1 198 ? -12.370 25.307  -16.587 1.00 71.11 198 A 1 
ATOM 1579 N N   . THR A 1 199 ? -6.621  21.594  -20.686 1.00 93.88 199 A 1 
ATOM 1580 C CA  . THR A 1 199 ? -5.269  21.049  -20.519 1.00 94.02 199 A 1 
ATOM 1581 C C   . THR A 1 199 ? -5.124  20.500  -19.098 1.00 95.05 199 A 1 
ATOM 1582 O O   . THR A 1 199 ? -5.317  21.261  -18.146 1.00 94.47 199 A 1 
ATOM 1583 C CB  . THR A 1 199 ? -4.200  22.114  -20.783 1.00 92.35 199 A 1 
ATOM 1584 O OG1 . THR A 1 199 ? -4.398  22.658  -22.065 1.00 86.38 199 A 1 
ATOM 1585 C CG2 . THR A 1 199 ? -2.789  21.534  -20.755 1.00 85.80 199 A 1 
ATOM 1586 N N   . PRO A 1 200 ? -4.808  19.207  -18.912 1.00 95.19 200 A 1 
ATOM 1587 C CA  . PRO A 1 200 ? -4.644  18.633  -17.583 1.00 95.51 200 A 1 
ATOM 1588 C C   . PRO A 1 200 ? -3.507  19.305  -16.802 1.00 95.98 200 A 1 
ATOM 1589 O O   . PRO A 1 200 ? -2.512  19.713  -17.401 1.00 95.16 200 A 1 
ATOM 1590 C CB  . PRO A 1 200 ? -4.367  17.143  -17.803 1.00 94.66 200 A 1 
ATOM 1591 C CG  . PRO A 1 200 ? -4.993  16.869  -19.160 1.00 92.63 200 A 1 
ATOM 1592 C CD  . PRO A 1 200 ? -4.730  18.160  -19.919 1.00 94.62 200 A 1 
ATOM 1593 N N   . PRO A 1 201 ? -3.593  19.382  -15.460 1.00 95.88 201 A 1 
ATOM 1594 C CA  . PRO A 1 201 ? -2.533  19.955  -14.622 1.00 95.82 201 A 1 
ATOM 1595 C C   . PRO A 1 201 ? -1.238  19.131  -14.633 1.00 96.18 201 A 1 
ATOM 1596 O O   . PRO A 1 201 ? -0.196  19.605  -14.186 1.00 94.90 201 A 1 
ATOM 1597 C CB  . PRO A 1 201 ? -3.142  20.025  -13.218 1.00 95.38 201 A 1 
ATOM 1598 C CG  . PRO A 1 201 ? -4.150  18.877  -13.219 1.00 94.27 201 A 1 
ATOM 1599 C CD  . PRO A 1 201 ? -4.691  18.903  -14.640 1.00 96.07 201 A 1 
ATOM 1600 N N   . PHE A 1 202 ? -1.289  17.896  -15.136 1.00 96.05 202 A 1 
ATOM 1601 C CA  . PHE A 1 202 ? -0.144  17.021  -15.376 1.00 96.25 202 A 1 
ATOM 1602 C C   . PHE A 1 202 ? -0.428  16.054  -16.540 1.00 96.49 202 A 1 
ATOM 1603 O O   . PHE A 1 202 ? -1.591  15.749  -16.813 1.00 95.95 202 A 1 
ATOM 1604 C CB  . PHE A 1 202 ? 0.205   16.252  -14.093 1.00 96.47 202 A 1 
ATOM 1605 C CG  . PHE A 1 202 ? -0.935  15.470  -13.470 1.00 97.32 202 A 1 
ATOM 1606 C CD1 . PHE A 1 202 ? -1.691  16.048  -12.432 1.00 96.12 202 A 1 
ATOM 1607 C CD2 . PHE A 1 202 ? -1.237  14.166  -13.903 1.00 96.35 202 A 1 
ATOM 1608 C CE1 . PHE A 1 202 ? -2.728  15.324  -11.825 1.00 95.87 202 A 1 
ATOM 1609 C CE2 . PHE A 1 202 ? -2.277  13.440  -13.300 1.00 95.93 202 A 1 
ATOM 1610 C CZ  . PHE A 1 202 ? -3.021  14.019  -12.255 1.00 96.94 202 A 1 
ATOM 1611 N N   . PRO A 1 203 ? 0.612   15.533  -17.227 1.00 96.01 203 A 1 
ATOM 1612 C CA  . PRO A 1 203 ? 0.438   14.524  -18.268 1.00 95.65 203 A 1 
ATOM 1613 C C   . PRO A 1 203 ? -0.174  13.228  -17.719 1.00 96.27 203 A 1 
ATOM 1614 O O   . PRO A 1 203 ? 0.247   12.717  -16.682 1.00 95.48 203 A 1 
ATOM 1615 C CB  . PRO A 1 203 ? 1.835   14.284  -18.853 1.00 94.07 203 A 1 
ATOM 1616 C CG  . PRO A 1 203 ? 2.599   15.557  -18.501 1.00 91.14 203 A 1 
ATOM 1617 C CD  . PRO A 1 203 ? 2.005   15.936  -17.148 1.00 94.27 203 A 1 
ATOM 1618 N N   . ILE A 1 204 ? -1.145  12.653  -18.441 1.00 96.44 204 A 1 
ATOM 1619 C CA  . ILE A 1 204 ? -1.814  11.398  -18.068 1.00 96.46 204 A 1 
ATOM 1620 C C   . ILE A 1 204 ? -0.983  10.195  -18.550 1.00 95.96 204 A 1 
ATOM 1621 O O   . ILE A 1 204 ? -1.380  9.442   -19.439 1.00 94.18 204 A 1 
ATOM 1622 C CB  . ILE A 1 204 ? -3.281  11.384  -18.553 1.00 96.18 204 A 1 
ATOM 1623 C CG1 . ILE A 1 204 ? -4.061  12.672  -18.199 1.00 94.50 204 A 1 
ATOM 1624 C CG2 . ILE A 1 204 ? -4.030  10.170  -17.971 1.00 95.02 204 A 1 
ATOM 1625 C CD1 . ILE A 1 204 ? -4.112  13.026  -16.711 1.00 89.42 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? 0.223   10.039  -17.995 1.00 95.23 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? 1.169   8.976   -18.334 1.00 94.51 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? 2.055   8.618   -17.135 1.00 95.17 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? 2.110   9.350   -16.146 1.00 93.72 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? 2.014   9.373   -19.546 1.00 91.40 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? 2.860   10.645  -19.339 1.00 85.06 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? 3.795   10.907  -20.521 1.00 85.54 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? 4.791   11.645  -20.352 1.00 77.96 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? 3.606   10.284  -21.589 1.00 79.30 205 A 1 
ATOM 1635 N N   . ASP A 1 206 ? 2.760   7.489   -17.211 1.00 94.41 206 A 1 
ATOM 1636 C CA  . ASP A 1 206 ? 3.571   6.975   -16.098 1.00 94.31 206 A 1 
ATOM 1637 C C   . ASP A 1 206 ? 5.051   7.385   -16.154 1.00 94.30 206 A 1 
ATOM 1638 O O   . ASP A 1 206 ? 5.794   7.093   -15.222 1.00 91.67 206 A 1 
ATOM 1639 C CB  . ASP A 1 206 ? 3.393   5.453   -16.000 1.00 93.57 206 A 1 
ATOM 1640 C CG  . ASP A 1 206 ? 1.967   5.073   -15.592 1.00 93.55 206 A 1 
ATOM 1641 O OD1 . ASP A 1 206 ? 1.378   5.785   -14.739 1.00 90.68 206 A 1 
ATOM 1642 O OD2 . ASP A 1 206 ? 1.450   4.068   -16.115 1.00 91.03 206 A 1 
ATOM 1643 N N   . ARG A 1 207 ? 5.486   8.098   -17.215 1.00 94.12 207 A 1 
ATOM 1644 C CA  . ARG A 1 207 ? 6.889   8.540   -17.387 1.00 93.64 207 A 1 
ATOM 1645 C C   . ARG A 1 207 ? 7.270   9.711   -16.479 1.00 94.16 207 A 1 
ATOM 1646 O O   . ARG A 1 207 ? 8.453   9.948   -16.248 1.00 91.86 207 A 1 
ATOM 1647 C CB  . ARG A 1 207 ? 7.142   8.912   -18.852 1.00 92.53 207 A 1 
ATOM 1648 C CG  . ARG A 1 207 ? 7.017   7.708   -19.796 1.00 87.74 207 A 1 
ATOM 1649 C CD  . ARG A 1 207 ? 7.371   8.072   -21.242 1.00 83.33 207 A 1 
ATOM 1650 N NE  . ARG A 1 207 ? 6.314   8.860   -21.911 1.00 75.93 207 A 1 
ATOM 1651 C CZ  . ARG A 1 207 ? 6.233   9.125   -23.207 1.00 67.83 207 A 1 
ATOM 1652 N NH1 . ARG A 1 207 ? 7.141   8.737   -24.057 1.00 62.44 207 A 1 
ATOM 1653 N NH2 . ARG A 1 207 ? 5.226   9.790   -23.679 1.00 60.59 207 A 1 
ATOM 1654 N N   . ILE A 1 208 ? 6.283   10.464  -16.003 1.00 94.37 208 A 1 
ATOM 1655 C CA  . ILE A 1 208 ? 6.460   11.647  -15.163 1.00 93.96 208 A 1 
ATOM 1656 C C   . ILE A 1 208 ? 5.654   11.448  -13.884 1.00 94.56 208 A 1 
ATOM 1657 O O   . ILE A 1 208 ? 4.470   11.110  -13.937 1.00 92.49 208 A 1 
ATOM 1658 C CB  . ILE A 1 208 ? 6.058   12.935  -15.922 1.00 91.85 208 A 1 
ATOM 1659 C CG1 . ILE A 1 208 ? 6.885   13.087  -17.227 1.00 81.38 208 A 1 
ATOM 1660 C CG2 . ILE A 1 208 ? 6.234   14.172  -15.019 1.00 80.07 208 A 1 
ATOM 1661 C CD1 . ILE A 1 208 ? 6.482   14.280  -18.105 1.00 73.04 208 A 1 
ATOM 1662 N N   . ASP A 1 209 ? 6.280   11.687  -12.731 1.00 93.76 209 A 1 
ATOM 1663 C CA  . ASP A 1 209 ? 5.576   11.759  -11.452 1.00 93.77 209 A 1 
ATOM 1664 C C   . ASP A 1 209 ? 5.257   13.225  -11.117 1.00 94.74 209 A 1 
ATOM 1665 O O   . ASP A 1 209 ? 6.176   14.004  -10.853 1.00 92.91 209 A 1 
ATOM 1666 C CB  . ASP A 1 209 ? 6.379   11.075  -10.339 1.00 91.27 209 A 1 
ATOM 1667 C CG  . ASP A 1 209 ? 5.572   10.968  -9.032  1.00 86.44 209 A 1 
ATOM 1668 O OD1 . ASP A 1 209 ? 4.375   11.353  -9.029  1.00 81.29 209 A 1 
ATOM 1669 O OD2 . ASP A 1 209 ? 6.139   10.455  -8.053  1.00 79.76 209 A 1 
ATOM 1670 N N   . PRO A 1 210 ? 3.975   13.631  -11.129 1.00 95.18 210 A 1 
ATOM 1671 C CA  . PRO A 1 210 ? 3.565   14.995  -10.812 1.00 94.40 210 A 1 
ATOM 1672 C C   . PRO A 1 210 ? 3.596   15.320  -9.310  1.00 93.39 210 A 1 
ATOM 1673 O O   . PRO A 1 210 ? 3.287   16.448  -8.924  1.00 84.73 210 A 1 
ATOM 1674 C CB  . PRO A 1 210 ? 2.158   15.119  -11.401 1.00 92.91 210 A 1 
ATOM 1675 C CG  . PRO A 1 210 ? 1.604   13.706  -11.283 1.00 91.96 210 A 1 
ATOM 1676 C CD  . PRO A 1 210 ? 2.823   12.824  -11.516 1.00 94.95 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 3.959   14.351  -8.457  1.00 94.71 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 3.920   14.470  -7.004  1.00 94.54 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 2.559   14.099  -6.408  1.00 95.55 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 1.497   14.387  -6.968  1.00 94.62 211 A 1 
ATOM 1681 N N   . GLU A 1 212 ? 2.590   13.466  -5.236  1.00 94.83 212 A 1 
ATOM 1682 C CA  . GLU A 1 212 ? 1.412   12.848  -4.616  1.00 95.20 212 A 1 
ATOM 1683 C C   . GLU A 1 212 ? 0.258   13.837  -4.376  1.00 96.02 212 A 1 
ATOM 1684 O O   . GLU A 1 212 ? -0.884  13.542  -4.720  1.00 95.54 212 A 1 
ATOM 1685 C CB  . GLU A 1 212 ? 1.838   12.159  -3.305  1.00 93.99 212 A 1 
ATOM 1686 C CG  . GLU A 1 212 ? 0.649   11.453  -2.640  1.00 91.56 212 A 1 
ATOM 1687 C CD  . GLU A 1 212 ? 1.052   10.574  -1.447  1.00 92.00 212 A 1 
ATOM 1688 O OE1 . GLU A 1 212 ? 0.533   9.442   -1.361  1.00 83.32 212 A 1 
ATOM 1689 O OE2 . GLU A 1 212 ? 1.788   11.024  -0.547  1.00 85.10 212 A 1 
ATOM 1690 N N   . ASN A 1 213 ? 0.530   15.027  -3.847  1.00 95.87 213 A 1 
ATOM 1691 C CA  . ASN A 1 213 ? -0.523  15.999  -3.525  1.00 95.93 213 A 1 
ATOM 1692 C C   . ASN A 1 213 ? -1.325  16.424  -4.761  1.00 96.52 213 A 1 
ATOM 1693 O O   . ASN A 1 213 ? -2.552  16.473  -4.709  1.00 95.89 213 A 1 
ATOM 1694 C CB  . ASN A 1 213 ? 0.093   17.223  -2.828  1.00 95.22 213 A 1 
ATOM 1695 C CG  . ASN A 1 213 ? 0.517   16.953  -1.397  1.00 92.27 213 A 1 
ATOM 1696 O OD1 . ASN A 1 213 ? 0.115   16.002  -0.752  1.00 85.10 213 A 1 
ATOM 1697 N ND2 . ASN A 1 213 ? 1.340   17.807  -0.832  1.00 83.92 213 A 1 
ATOM 1698 N N   . LEU A 1 214 ? -0.654  16.688  -5.890  1.00 96.15 214 A 1 
ATOM 1699 C CA  . LEU A 1 214 ? -1.322  17.072  -7.133  1.00 96.38 214 A 1 
ATOM 1700 C C   . LEU A 1 214 ? -2.143  15.904  -7.698  1.00 97.00 214 A 1 
ATOM 1701 O O   . LEU A 1 214 ? -3.278  16.093  -8.133  1.00 96.28 214 A 1 
ATOM 1702 C CB  . LEU A 1 214 ? -0.264  17.584  -8.127  1.00 95.77 214 A 1 
ATOM 1703 C CG  . LEU A 1 214 ? -0.855  18.233  -9.389  1.00 91.59 214 A 1 
ATOM 1704 C CD1 . LEU A 1 214 ? -1.651  19.500  -9.074  1.00 88.37 214 A 1 
ATOM 1705 C CD2 . LEU A 1 214 ? 0.275   18.621  -10.345 1.00 89.39 214 A 1 
ATOM 1706 N N   . ARG A 1 215 ? -1.598  14.681  -7.622  1.00 97.04 215 A 1 
ATOM 1707 C CA  . ARG A 1 215 ? -2.307  13.451  -8.004  1.00 97.18 215 A 1 
ATOM 1708 C C   . ARG A 1 215 ? -3.571  13.237  -7.169  1.00 97.60 215 A 1 
ATOM 1709 O O   . ARG A 1 215 ? -4.612  12.906  -7.723  1.00 97.38 215 A 1 
ATOM 1710 C CB  . ARG A 1 215 ? -1.379  12.237  -7.852  1.00 96.79 215 A 1 
ATOM 1711 C CG  . ARG A 1 215 ? -0.249  12.203  -8.894  1.00 95.19 215 A 1 
ATOM 1712 C CD  . ARG A 1 215 ? 0.780   11.112  -8.562  1.00 94.20 215 A 1 
ATOM 1713 N NE  . ARG A 1 215 ? 0.156   9.776   -8.513  1.00 90.47 215 A 1 
ATOM 1714 C CZ  . ARG A 1 215 ? 0.520   8.744   -7.780  1.00 91.48 215 A 1 
ATOM 1715 N NH1 . ARG A 1 215 ? 1.623   8.704   -7.095  1.00 82.25 215 A 1 
ATOM 1716 N NH2 . ARG A 1 215 ? -0.258  7.712   -7.711  1.00 84.57 215 A 1 
ATOM 1717 N N   . LEU A 1 216 ? -3.501  13.437  -5.852  1.00 96.67 216 A 1 
ATOM 1718 C CA  . LEU A 1 216 ? -4.657  13.284  -4.961  1.00 96.66 216 A 1 
ATOM 1719 C C   . LEU A 1 216 ? -5.699  14.401  -5.145  1.00 96.88 216 A 1 
ATOM 1720 O O   . LEU A 1 216 ? -6.893  14.127  -5.063  1.00 96.38 216 A 1 
ATOM 1721 C CB  . LEU A 1 216 ? -4.184  13.204  -3.498  1.00 96.56 216 A 1 
ATOM 1722 C CG  . LEU A 1 216 ? -3.377  11.939  -3.134  1.00 95.56 216 A 1 
ATOM 1723 C CD1 . LEU A 1 216 ? -3.028  11.975  -1.645  1.00 93.39 216 A 1 
ATOM 1724 C CD2 . LEU A 1 216 ? -4.139  10.644  -3.412  1.00 93.43 216 A 1 
ATOM 1725 N N   . GLN A 1 217 ? -5.271  15.636  -5.434  1.00 97.12 217 A 1 
ATOM 1726 C CA  . GLN A 1 217 ? -6.175  16.751  -5.737  1.00 96.94 217 A 1 
ATOM 1727 C C   . GLN A 1 217 ? -6.966  16.511  -7.031  1.00 97.13 217 A 1 
ATOM 1728 O O   . GLN A 1 217 ? -8.175  16.741  -7.079  1.00 96.61 217 A 1 
ATOM 1729 C CB  . GLN A 1 217 ? -5.355  18.044  -5.816  1.00 96.40 217 A 1 
ATOM 1730 C CG  . GLN A 1 217 ? -6.242  19.284  -6.013  1.00 91.42 217 A 1 
ATOM 1731 C CD  . GLN A 1 217 ? -5.438  20.584  -6.058  1.00 88.34 217 A 1 
ATOM 1732 O OE1 . GLN A 1 217 ? -4.216  20.616  -6.093  1.00 81.02 217 A 1 
ATOM 1733 N NE2 . GLN A 1 217 ? -6.103  21.717  -6.070  1.00 77.38 217 A 1 
ATOM 1734 N N   . TYR A 1 218 ? -6.301  16.005  -8.078  1.00 97.25 218 A 1 
ATOM 1735 C CA  . TYR A 1 218 ? -6.908  15.676  -9.369  1.00 97.22 218 A 1 
ATOM 1736 C C   . TYR A 1 218 ? -7.006  14.156  -9.568  1.00 97.52 218 A 1 
ATOM 1737 O O   . TYR A 1 218 ? -6.666  13.622  -10.628 1.00 96.79 218 A 1 
ATOM 1738 C CB  . TYR A 1 218 ? -6.151  16.387  -10.495 1.00 96.85 218 A 1 
ATOM 1739 C CG  . TYR A 1 218 ? -6.221  17.896  -10.419 1.00 96.51 218 A 1 
ATOM 1740 C CD1 . TYR A 1 218 ? -7.311  18.586  -10.982 1.00 94.50 218 A 1 
ATOM 1741 C CD2 . TYR A 1 218 ? -5.194  18.613  -9.776  1.00 94.96 218 A 1 
ATOM 1742 C CE1 . TYR A 1 218 ? -7.367  19.991  -10.918 1.00 94.01 218 A 1 
ATOM 1743 C CE2 . TYR A 1 218 ? -5.249  20.017  -9.704  1.00 94.02 218 A 1 
ATOM 1744 C CZ  . TYR A 1 218 ? -6.332  20.709  -10.282 1.00 94.34 218 A 1 
ATOM 1745 O OH  . TYR A 1 218 ? -6.374  22.064  -10.224 1.00 92.55 218 A 1 
ATOM 1746 N N   . ARG A 1 219 ? -7.475  13.446  -8.541  1.00 97.74 219 A 1 
ATOM 1747 C CA  . ARG A 1 219 ? -7.466  11.972  -8.520  1.00 97.99 219 A 1 
ATOM 1748 C C   . ARG A 1 219 ? -8.193  11.332  -9.702  1.00 98.23 219 A 1 
ATOM 1749 O O   . ARG A 1 219 ? -7.744  10.310  -10.208 1.00 97.84 219 A 1 
ATOM 1750 C CB  . ARG A 1 219 ? -8.040  11.493  -7.186  1.00 97.68 219 A 1 
ATOM 1751 C CG  . ARG A 1 219 ? -7.901  9.974   -6.975  1.00 96.58 219 A 1 
ATOM 1752 C CD  . ARG A 1 219 ? -6.438  9.505   -7.049  1.00 96.30 219 A 1 
ATOM 1753 N NE  . ARG A 1 219 ? -6.291  8.131   -6.573  1.00 95.64 219 A 1 
ATOM 1754 C CZ  . ARG A 1 219 ? -5.155  7.513   -6.321  1.00 96.46 219 A 1 
ATOM 1755 N NH1 . ARG A 1 219 ? -3.992  8.052   -6.563  1.00 89.25 219 A 1 
ATOM 1756 N NH2 . ARG A 1 219 ? -5.174  6.323   -5.798  1.00 91.43 219 A 1 
ATOM 1757 N N   . TYR A 1 220 ? -9.266  11.948  -10.198 1.00 98.04 220 A 1 
ATOM 1758 C CA  . TYR A 1 220 ? -9.994  11.484  -11.387 1.00 97.99 220 A 1 
ATOM 1759 C C   . TYR A 1 220 ? -9.142  11.492  -12.672 1.00 97.96 220 A 1 
ATOM 1760 O O   . TYR A 1 220 ? -9.417  10.715  -13.582 1.00 97.20 220 A 1 
ATOM 1761 C CB  . TYR A 1 220 ? -11.267 12.329  -11.552 1.00 97.76 220 A 1 
ATOM 1762 C CG  . TYR A 1 220 ? -11.026 13.828  -11.604 1.00 97.77 220 A 1 
ATOM 1763 C CD1 . TYR A 1 220 ? -11.095 14.597  -10.426 1.00 96.71 220 A 1 
ATOM 1764 C CD2 . TYR A 1 220 ? -10.729 14.457  -12.828 1.00 97.05 220 A 1 
ATOM 1765 C CE1 . TYR A 1 220 ? -10.861 15.980  -10.465 1.00 95.90 220 A 1 
ATOM 1766 C CE2 . TYR A 1 220 ? -10.490 15.840  -12.874 1.00 95.89 220 A 1 
ATOM 1767 C CZ  . TYR A 1 220 ? -10.559 16.606  -11.690 1.00 96.59 220 A 1 
ATOM 1768 O OH  . TYR A 1 220 ? -10.326 17.946  -11.730 1.00 95.38 220 A 1 
ATOM 1769 N N   . LEU A 1 221 ? -8.093  12.317  -12.755 1.00 98.02 221 A 1 
ATOM 1770 C CA  . LEU A 1 221 ? -7.100  12.279  -13.836 1.00 97.90 221 A 1 
ATOM 1771 C C   . LEU A 1 221 ? -5.987  11.271  -13.530 1.00 97.97 221 A 1 
ATOM 1772 O O   . LEU A 1 221 ? -5.595  10.517  -14.414 1.00 97.47 221 A 1 
ATOM 1773 C CB  . LEU A 1 221 ? -6.502  13.678  -14.077 1.00 97.63 221 A 1 
ATOM 1774 C CG  . LEU A 1 221 ? -7.507  14.761  -14.497 1.00 96.95 221 A 1 
ATOM 1775 C CD1 . LEU A 1 221 ? -6.771  16.089  -14.667 1.00 95.60 221 A 1 
ATOM 1776 C CD2 . LEU A 1 221 ? -8.197  14.424  -15.820 1.00 95.38 221 A 1 
ATOM 1777 N N   . ASP A 1 222 ? -5.518  11.206  -12.279 1.00 98.07 222 A 1 
ATOM 1778 C CA  . ASP A 1 222 ? -4.499  10.233  -11.856 1.00 98.06 222 A 1 
ATOM 1779 C C   . ASP A 1 222 ? -4.956  8.784   -12.098 1.00 98.04 222 A 1 
ATOM 1780 O O   . ASP A 1 222 ? -4.190  7.966   -12.597 1.00 97.51 222 A 1 
ATOM 1781 C CB  . ASP A 1 222 ? -4.165  10.464  -10.377 1.00 97.89 222 A 1 
ATOM 1782 C CG  . ASP A 1 222 ? -2.982  9.616   -9.885  1.00 97.55 222 A 1 
ATOM 1783 O OD1 . ASP A 1 222 ? -1.930  9.598   -10.557 1.00 95.71 222 A 1 
ATOM 1784 O OD2 . ASP A 1 222 ? -3.082  9.026   -8.786  1.00 95.70 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? -6.232  8.481   -11.844 1.00 97.96 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? -6.823  7.163   -12.096 1.00 97.70 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? -6.880  6.774   -13.584 1.00 97.42 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? -7.046  5.593   -13.883 1.00 96.54 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? -8.232  7.109   -11.473 1.00 97.58 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? -8.259  7.112   -9.933  1.00 97.21 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -9.713  7.151   -9.453  1.00 96.08 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? -7.590  5.882   -9.330  1.00 95.82 223 A 1 
ATOM 1793 N N   . ARG A 1 224 ? -6.738  7.724   -14.513 1.00 97.97 224 A 1 
ATOM 1794 C CA  . ARG A 1 224 ? -6.626  7.429   -15.957 1.00 97.67 224 A 1 
ATOM 1795 C C   . ARG A 1 224 ? -5.226  6.948   -16.350 1.00 97.46 224 A 1 
ATOM 1796 O O   . ARG A 1 224 ? -5.075  6.411   -17.444 1.00 96.62 224 A 1 
ATOM 1797 C CB  . ARG A 1 224 ? -6.997  8.645   -16.817 1.00 97.33 224 A 1 
ATOM 1798 C CG  . ARG A 1 224 ? -8.428  9.151   -16.615 1.00 96.27 224 A 1 
ATOM 1799 C CD  . ARG A 1 224 ? -8.669  10.355  -17.536 1.00 95.91 224 A 1 
ATOM 1800 N NE  . ARG A 1 224 ? -9.970  10.997  -17.285 1.00 94.85 224 A 1 
ATOM 1801 C CZ  . ARG A 1 224 ? -10.425 12.078  -17.900 1.00 95.26 224 A 1 
ATOM 1802 N NH1 . ARG A 1 224 ? -9.747  12.674  -18.843 1.00 91.68 224 A 1 
ATOM 1803 N NH2 . ARG A 1 224 ? -11.581 12.584  -17.571 1.00 91.43 224 A 1 
ATOM 1804 N N   . ARG A 1 225 ? -4.216  7.151   -15.502 1.00 97.32 225 A 1 
ATOM 1805 C CA  . ARG A 1 225 ? -2.850  6.699   -15.791 1.00 97.06 225 A 1 
ATOM 1806 C C   . ARG A 1 225 ? -2.796  5.172   -15.822 1.00 96.87 225 A 1 
ATOM 1807 O O   . ARG A 1 225 ? -3.397  4.539   -14.946 1.00 96.25 225 A 1 
ATOM 1808 C CB  . ARG A 1 225 ? -1.855  7.261   -14.765 1.00 96.57 225 A 1 
ATOM 1809 C CG  . ARG A 1 225 ? -1.743  8.795   -14.845 1.00 94.28 225 A 1 
ATOM 1810 C CD  . ARG A 1 225 ? -0.935  9.355   -13.681 1.00 93.40 225 A 1 
ATOM 1811 N NE  . ARG A 1 225 ? 0.463   8.890   -13.697 1.00 88.99 225 A 1 
ATOM 1812 C CZ  . ARG A 1 225 ? 1.244   8.722   -12.648 1.00 89.62 225 A 1 
ATOM 1813 N NH1 . ARG A 1 225 ? 0.832   8.922   -11.429 1.00 79.06 225 A 1 
ATOM 1814 N NH2 . ARG A 1 225 ? 2.475   8.352   -12.811 1.00 79.94 225 A 1 
ATOM 1815 N N   . PRO A 1 226 ? -2.062  4.556   -16.771 1.00 95.92 226 A 1 
ATOM 1816 C CA  . PRO A 1 226 ? -2.014  3.101   -16.943 1.00 95.28 226 A 1 
ATOM 1817 C C   . PRO A 1 226 ? -1.691  2.338   -15.654 1.00 96.15 226 A 1 
ATOM 1818 O O   . PRO A 1 226 ? -2.399  1.390   -15.316 1.00 96.00 226 A 1 
ATOM 1819 C CB  . PRO A 1 226 ? -0.965  2.860   -18.032 1.00 93.68 226 A 1 
ATOM 1820 C CG  . PRO A 1 226 ? -1.064  4.120   -18.897 1.00 91.54 226 A 1 
ATOM 1821 C CD  . PRO A 1 226 ? -1.355  5.213   -17.872 1.00 94.17 226 A 1 
ATOM 1822 N N   . ARG A 1 227 ? -0.696  2.783   -14.873 1.00 96.36 227 A 1 
ATOM 1823 C CA  . ARG A 1 227 ? -0.322  2.170   -13.586 1.00 96.70 227 A 1 
ATOM 1824 C C   . ARG A 1 227 ? -1.481  2.153   -12.586 1.00 97.52 227 A 1 
ATOM 1825 O O   . ARG A 1 227 ? -1.736  1.133   -11.955 1.00 97.46 227 A 1 
ATOM 1826 C CB  . ARG A 1 227 ? 0.895   2.907   -13.002 1.00 95.72 227 A 1 
ATOM 1827 C CG  . ARG A 1 227 ? 1.434   2.218   -11.735 1.00 88.13 227 A 1 
ATOM 1828 C CD  . ARG A 1 227 ? 2.695   2.908   -11.202 1.00 84.70 227 A 1 
ATOM 1829 N NE  . ARG A 1 227 ? 2.412   4.215   -10.566 1.00 73.81 227 A 1 
ATOM 1830 C CZ  . ARG A 1 227 ? 3.313   5.008   -9.997  1.00 65.54 227 A 1 
ATOM 1831 N NH1 . ARG A 1 227 ? 4.592   4.752   -10.044 1.00 58.89 227 A 1 
ATOM 1832 N NH2 . ARG A 1 227 ? 2.949   6.075   -9.350  1.00 55.47 227 A 1 
ATOM 1833 N N   . MET A 1 228 ? -2.206  3.260   -12.458 1.00 97.19 228 A 1 
ATOM 1834 C CA  . MET A 1 228 ? -3.323  3.365   -11.513 1.00 97.57 228 A 1 
ATOM 1835 C C   . MET A 1 228 ? -4.510  2.501   -11.939 1.00 97.92 228 A 1 
ATOM 1836 O O   . MET A 1 228 ? -5.100  1.810   -11.105 1.00 97.75 228 A 1 
ATOM 1837 C CB  . MET A 1 228 ? -3.753  4.833   -11.367 1.00 97.40 228 A 1 
ATOM 1838 C CG  . MET A 1 228 ? -2.678  5.709   -10.703 1.00 95.19 228 A 1 
ATOM 1839 S SD  . MET A 1 228 ? -2.040  5.145   -9.098  1.00 94.49 228 A 1 
ATOM 1840 C CE  . MET A 1 228 ? -3.572  4.920   -8.172  1.00 86.23 228 A 1 
ATOM 1841 N N   . ALA A 1 229 ? -4.830  2.483   -13.239 1.00 97.45 229 A 1 
ATOM 1842 C CA  . ALA A 1 229 ? -5.851  1.591   -13.785 1.00 97.26 229 A 1 
ATOM 1843 C C   . ALA A 1 229 ? -5.474  0.116   -13.565 1.00 97.56 229 A 1 
ATOM 1844 O O   . ALA A 1 229 ? -6.297  -0.655  -13.071 1.00 97.29 229 A 1 
ATOM 1845 C CB  . ALA A 1 229 ? -6.056  1.928   -15.265 1.00 96.63 229 A 1 
ATOM 1846 N N   . ALA A 1 230 ? -4.222  -0.261  -13.838 1.00 96.72 230 A 1 
ATOM 1847 C CA  . ALA A 1 230 ? -3.711  -1.613  -13.618 1.00 96.77 230 A 1 
ATOM 1848 C C   . ALA A 1 230 ? -3.801  -2.039  -12.144 1.00 97.44 230 A 1 
ATOM 1849 O O   . ALA A 1 230 ? -4.239  -3.156  -11.863 1.00 97.44 230 A 1 
ATOM 1850 C CB  . ALA A 1 230 ? -2.272  -1.684  -14.137 1.00 96.07 230 A 1 
ATOM 1851 N N   . ASN A 1 231 ? -3.481  -1.150  -11.198 1.00 97.66 231 A 1 
ATOM 1852 C CA  . ASN A 1 231 ? -3.602  -1.416  -9.761  1.00 98.18 231 A 1 
ATOM 1853 C C   . ASN A 1 231 ? -5.052  -1.719  -9.348  1.00 98.44 231 A 1 
ATOM 1854 O O   . ASN A 1 231 ? -5.302  -2.678  -8.616  1.00 98.35 231 A 1 
ATOM 1855 C CB  . ASN A 1 231 ? -3.049  -0.214  -8.973  1.00 98.15 231 A 1 
ATOM 1856 C CG  . ASN A 1 231 ? -1.537  -0.079  -9.012  1.00 97.80 231 A 1 
ATOM 1857 O OD1 . ASN A 1 231 ? -0.814  -0.908  -9.536  1.00 94.38 231 A 1 
ATOM 1858 N ND2 . ASN A 1 231 ? -1.016  0.967   -8.413  1.00 94.33 231 A 1 
ATOM 1859 N N   . LEU A 1 232 ? -6.030  -0.960  -9.850  1.00 98.34 232 A 1 
ATOM 1860 C CA  . LEU A 1 232 ? -7.447  -1.213  -9.556  1.00 98.33 232 A 1 
ATOM 1861 C C   . LEU A 1 232 ? -7.976  -2.479  -10.249 1.00 98.31 232 A 1 
ATOM 1862 O O   . LEU A 1 232 ? -8.783  -3.204  -9.665  1.00 98.00 232 A 1 
ATOM 1863 C CB  . LEU A 1 232 ? -8.289  0.016   -9.938  1.00 98.23 232 A 1 
ATOM 1864 C CG  . LEU A 1 232 ? -8.019  1.274   -9.093  1.00 97.49 232 A 1 
ATOM 1865 C CD1 . LEU A 1 232 ? -8.951  2.386   -9.573  1.00 95.70 232 A 1 
ATOM 1866 C CD2 . LEU A 1 232 ? -8.265  1.063   -7.598  1.00 95.37 232 A 1 
ATOM 1867 N N   . VAL A 1 233 ? -7.497  -2.791  -11.456 1.00 97.97 233 A 1 
ATOM 1868 C CA  . VAL A 1 233 ? -7.800  -4.063  -12.137 1.00 97.69 233 A 1 
ATOM 1869 C C   . VAL A 1 233 ? -7.220  -5.242  -11.355 1.00 97.93 233 A 1 
ATOM 1870 O O   . VAL A 1 233 ? -7.923  -6.234  -11.155 1.00 97.77 233 A 1 
ATOM 1871 C CB  . VAL A 1 233 ? -7.291  -4.045  -13.594 1.00 97.09 233 A 1 
ATOM 1872 C CG1 . VAL A 1 233 ? -7.368  -5.427  -14.263 1.00 95.78 233 A 1 
ATOM 1873 C CG2 . VAL A 1 233 ? -8.130  -3.085  -14.447 1.00 95.86 233 A 1 
ATOM 1874 N N   . LEU A 1 234 ? -5.983  -5.136  -10.867 1.00 97.72 234 A 1 
ATOM 1875 C CA  . LEU A 1 234 ? -5.363  -6.139  -9.999  1.00 97.93 234 A 1 
ATOM 1876 C C   . LEU A 1 234 ? -6.180  -6.331  -8.717  1.00 98.22 234 A 1 
ATOM 1877 O O   . LEU A 1 234 ? -6.511  -7.464  -8.376  1.00 98.12 234 A 1 
ATOM 1878 C CB  . LEU A 1 234 ? -3.913  -5.717  -9.692  1.00 97.83 234 A 1 
ATOM 1879 C CG  . LEU A 1 234 ? -3.179  -6.650  -8.705  1.00 97.43 234 A 1 
ATOM 1880 C CD1 . LEU A 1 234 ? -3.004  -8.056  -9.267  1.00 96.46 234 A 1 
ATOM 1881 C CD2 . LEU A 1 234 ? -1.802  -6.076  -8.387  1.00 96.29 234 A 1 
ATOM 1882 N N   . ARG A 1 235 ? -6.568  -5.236  -8.058  1.00 98.53 235 A 1 
ATOM 1883 C CA  . ARG A 1 235 ? -7.433  -5.269  -6.869  1.00 98.70 235 A 1 
ATOM 1884 C C   . ARG A 1 235 ? -8.736  -6.018  -7.141  1.00 98.73 235 A 1 
ATOM 1885 O O   . ARG A 1 235 ? -9.106  -6.896  -6.364  1.00 98.59 235 A 1 
ATOM 1886 C CB  . ARG A 1 235 ? -7.709  -3.830  -6.391  1.00 98.63 235 A 1 
ATOM 1887 C CG  . ARG A 1 235 ? -8.491  -3.826  -5.069  1.00 98.43 235 A 1 
ATOM 1888 C CD  . ARG A 1 235 ? -8.847  -2.412  -4.629  1.00 98.27 235 A 1 
ATOM 1889 N NE  . ARG A 1 235 ? -9.466  -2.423  -3.293  1.00 97.60 235 A 1 
ATOM 1890 C CZ  . ARG A 1 235 ? -8.870  -2.103  -2.152  1.00 97.94 235 A 1 
ATOM 1891 N NH1 . ARG A 1 235 ? -7.629  -1.718  -2.085  1.00 93.82 235 A 1 
ATOM 1892 N NH2 . ARG A 1 235 ? -9.514  -2.154  -1.031  1.00 94.88 235 A 1 
ATOM 1893 N N   . HIS A 1 236 ? -9.406  -5.725  -8.244  1.00 98.46 236 A 1 
ATOM 1894 C CA  . HIS A 1 236 ? -10.629 -6.416  -8.646  1.00 98.43 236 A 1 
ATOM 1895 C C   . HIS A 1 236 ? -10.391 -7.918  -8.863  1.00 98.39 236 A 1 
ATOM 1896 O O   . HIS A 1 236 ? -11.112 -8.731  -8.293  1.00 98.21 236 A 1 
ATOM 1897 C CB  . HIS A 1 236 ? -11.211 -5.751  -9.899  1.00 98.33 236 A 1 
ATOM 1898 C CG  . HIS A 1 236 ? -12.379 -6.519  -10.466 1.00 98.12 236 A 1 
ATOM 1899 N ND1 . HIS A 1 236 ? -13.642 -6.595  -9.928  1.00 93.45 236 A 1 
ATOM 1900 C CD2 . HIS A 1 236 ? -12.359 -7.325  -11.574 1.00 94.99 236 A 1 
ATOM 1901 C CE1 . HIS A 1 236 ? -14.367 -7.424  -10.699 1.00 94.32 236 A 1 
ATOM 1902 N NE2 . HIS A 1 236 ? -13.627 -7.893  -11.711 1.00 95.10 236 A 1 
ATOM 1903 N N   . ARG A 1 237 ? -9.358  -8.305  -9.636  1.00 98.00 237 A 1 
ATOM 1904 C CA  . ARG A 1 237 ? -9.022  -9.721  -9.885  1.00 97.76 237 A 1 
ATOM 1905 C C   . ARG A 1 237 ? -8.743  -10.474 -8.586  1.00 98.10 237 A 1 
ATOM 1906 O O   . ARG A 1 237 ? -9.237  -11.586 -8.416  1.00 97.90 237 A 1 
ATOM 1907 C CB  . ARG A 1 237 ? -7.811  -9.829  -10.822 1.00 97.01 237 A 1 
ATOM 1908 C CG  . ARG A 1 237 ? -8.156  -9.458  -12.270 1.00 90.20 237 A 1 
ATOM 1909 C CD  . ARG A 1 237 ? -6.892  -9.533  -13.134 1.00 87.01 237 A 1 
ATOM 1910 N NE  . ARG A 1 237 ? -7.157  -9.159  -14.534 1.00 76.42 237 A 1 
ATOM 1911 C CZ  . ARG A 1 237 ? -6.257  -9.084  -15.501 1.00 69.59 237 A 1 
ATOM 1912 N NH1 . ARG A 1 237 ? -4.998  -9.351  -15.296 1.00 62.80 237 A 1 
ATOM 1913 N NH2 . ARG A 1 237 ? -6.612  -8.734  -16.708 1.00 59.10 237 A 1 
ATOM 1914 N N   . LEU A 1 238 ? -8.012  -9.845  -7.658  1.00 98.13 238 A 1 
ATOM 1915 C CA  . LEU A 1 238 ? -7.713  -10.406 -6.343  1.00 98.26 238 A 1 
ATOM 1916 C C   . LEU A 1 238 ? -8.999  -10.645 -5.540  1.00 98.47 238 A 1 
ATOM 1917 O O   . LEU A 1 238 ? -9.221  -11.761 -5.073  1.00 98.22 238 A 1 
ATOM 1918 C CB  . LEU A 1 238 ? -6.717  -9.469  -5.647  1.00 97.67 238 A 1 
ATOM 1919 C CG  . LEU A 1 238 ? -6.087  -10.036 -4.361  1.00 86.59 238 A 1 
ATOM 1920 C CD1 . LEU A 1 238 ? -4.825  -9.227  -4.066  1.00 80.12 238 A 1 
ATOM 1921 C CD2 . LEU A 1 238 ? -6.993  -9.935  -3.133  1.00 81.12 238 A 1 
ATOM 1922 N N   . THR A 1 239 ? -9.888  -9.656  -5.433  1.00 98.53 239 A 1 
ATOM 1923 C CA  . THR A 1 239 ? -11.155 -9.825  -4.700  1.00 98.57 239 A 1 
ATOM 1924 C C   . THR A 1 239 ? -12.050 -10.899 -5.317  1.00 98.67 239 A 1 
ATOM 1925 O O   . THR A 1 239 ? -12.687 -11.648 -4.585  1.00 98.46 239 A 1 
ATOM 1926 C CB  . THR A 1 239 ? -11.951 -8.515  -4.583  1.00 98.13 239 A 1 
ATOM 1927 O OG1 . THR A 1 239 ? -12.220 -7.934  -5.837  1.00 90.79 239 A 1 
ATOM 1928 C CG2 . THR A 1 239 ? -11.222 -7.471  -3.743  1.00 89.22 239 A 1 
ATOM 1929 N N   . GLN A 1 240 ? -12.074 -11.027 -6.648  1.00 98.47 240 A 1 
ATOM 1930 C CA  . GLN A 1 240 ? -12.812 -12.098 -7.323  1.00 98.41 240 A 1 
ATOM 1931 C C   . GLN A 1 240 ? -12.188 -13.473 -7.062  1.00 98.54 240 A 1 
ATOM 1932 O O   . GLN A 1 240 ? -12.918 -14.440 -6.880  1.00 98.43 240 A 1 
ATOM 1933 C CB  . GLN A 1 240 ? -12.891 -11.825 -8.835  1.00 98.14 240 A 1 
ATOM 1934 C CG  . GLN A 1 240 ? -13.749 -10.603 -9.199  1.00 94.82 240 A 1 
ATOM 1935 C CD  . GLN A 1 240 ? -15.180 -10.717 -8.684  1.00 92.49 240 A 1 
ATOM 1936 O OE1 . GLN A 1 240 ? -15.843 -11.724 -8.852  1.00 83.10 240 A 1 
ATOM 1937 N NE2 . GLN A 1 240 ? -15.706 -9.708  -8.024  1.00 80.39 240 A 1 
ATOM 1938 N N   . SER A 1 241 ? -10.856 -13.569 -7.014  1.00 98.45 241 A 1 
ATOM 1939 C CA  . SER A 1 241 ? -10.154 -14.812 -6.673  1.00 98.54 241 A 1 
ATOM 1940 C C   . SER A 1 241 ? -10.467 -15.261 -5.241  1.00 98.69 241 A 1 
ATOM 1941 O O   . SER A 1 241 ? -10.828 -16.415 -5.034  1.00 98.51 241 A 1 
ATOM 1942 C CB  . SER A 1 241 ? -8.653  -14.624 -6.875  1.00 98.27 241 A 1 
ATOM 1943 O OG  . SER A 1 241 ? -7.980  -15.845 -6.698  1.00 92.80 241 A 1 
ATOM 1944 N N   . VAL A 1 242 ? -10.429 -14.331 -4.279  1.00 98.63 242 A 1 
ATOM 1945 C CA  . VAL A 1 242 ? -10.806 -14.581 -2.875  1.00 98.74 242 A 1 
ATOM 1946 C C   . VAL A 1 242 ? -12.245 -15.081 -2.776  1.00 98.81 242 A 1 
ATOM 1947 O O   . VAL A 1 242 ? -12.475 -16.126 -2.174  1.00 98.73 242 A 1 
ATOM 1948 C CB  . VAL A 1 242 ? -10.619 -13.310 -2.025  1.00 98.66 242 A 1 
ATOM 1949 C CG1 . VAL A 1 242 ? -11.225 -13.433 -0.621  1.00 98.21 242 A 1 
ATOM 1950 C CG2 . VAL A 1 242 ? -9.133  -12.979 -1.867  1.00 98.17 242 A 1 
ATOM 1951 N N   . ARG A 1 243 ? -13.198 -14.379 -3.407  1.00 98.84 243 A 1 
ATOM 1952 C CA  . ARG A 1 243 ? -14.615 -14.781 -3.382  1.00 98.83 243 A 1 
ATOM 1953 C C   . ARG A 1 243 ? -14.815 -16.185 -3.938  1.00 98.83 243 A 1 
ATOM 1954 O O   . ARG A 1 243 ? -15.430 -16.998 -3.270  1.00 98.72 243 A 1 
ATOM 1955 C CB  . ARG A 1 243 ? -15.486 -13.791 -4.159  1.00 98.74 243 A 1 
ATOM 1956 C CG  . ARG A 1 243 ? -15.727 -12.519 -3.350  1.00 98.01 243 A 1 
ATOM 1957 C CD  . ARG A 1 243 ? -16.704 -11.609 -4.086  1.00 98.07 243 A 1 
ATOM 1958 N NE  . ARG A 1 243 ? -17.040 -10.461 -3.241  1.00 97.22 243 A 1 
ATOM 1959 C CZ  . ARG A 1 243 ? -16.611 -9.228  -3.341  1.00 97.50 243 A 1 
ATOM 1960 N NH1 . ARG A 1 243 ? -15.846 -8.819  -4.320  1.00 93.57 243 A 1 
ATOM 1961 N NH2 . ARG A 1 243 ? -16.968 -8.381  -2.421  1.00 95.06 243 A 1 
ATOM 1962 N N   . ARG A 1 244 ? -14.264 -16.491 -5.112  1.00 98.69 244 A 1 
ATOM 1963 C CA  . ARG A 1 244 ? -14.374 -17.833 -5.707  1.00 98.60 244 A 1 
ATOM 1964 C C   . ARG A 1 244 ? -13.783 -18.908 -4.799  1.00 98.70 244 A 1 
ATOM 1965 O O   . ARG A 1 244 ? -14.424 -19.923 -4.592  1.00 98.55 244 A 1 
ATOM 1966 C CB  . ARG A 1 244 ? -13.687 -17.884 -7.073  1.00 98.23 244 A 1 
ATOM 1967 C CG  . ARG A 1 244 ? -14.489 -17.161 -8.165  1.00 93.23 244 A 1 
ATOM 1968 C CD  . ARG A 1 244 ? -13.868 -17.418 -9.545  1.00 89.66 244 A 1 
ATOM 1969 N NE  . ARG A 1 244 ? -12.463 -16.953 -9.638  1.00 81.76 244 A 1 
ATOM 1970 C CZ  . ARG A 1 244 ? -12.045 -15.764 -10.023 1.00 74.36 244 A 1 
ATOM 1971 N NH1 . ARG A 1 244 ? -12.874 -14.816 -10.363 1.00 64.94 244 A 1 
ATOM 1972 N NH2 . ARG A 1 244 ? -10.764 -15.505 -10.076 1.00 66.56 244 A 1 
ATOM 1973 N N   . TYR A 1 245 ? -12.593 -18.675 -4.249  1.00 98.65 245 A 1 
ATOM 1974 C CA  . TYR A 1 245 ? -11.935 -19.658 -3.387  1.00 98.72 245 A 1 
ATOM 1975 C C   . TYR A 1 245 ? -12.742 -19.954 -2.119  1.00 98.78 245 A 1 
ATOM 1976 O O   . TYR A 1 245 ? -12.891 -21.116 -1.747  1.00 98.66 245 A 1 
ATOM 1977 C CB  . TYR A 1 245 ? -10.529 -19.159 -3.032  1.00 98.72 245 A 1 
ATOM 1978 C CG  . TYR A 1 245 ? -9.794  -20.106 -2.105  1.00 98.72 245 A 1 
ATOM 1979 C CD1 . TYR A 1 245 ? -9.823  -19.897 -0.713  1.00 98.19 245 A 1 
ATOM 1980 C CD2 . TYR A 1 245 ? -9.137  -21.235 -2.630  1.00 98.35 245 A 1 
ATOM 1981 C CE1 . TYR A 1 245 ? -9.206  -20.816 0.151   1.00 98.12 245 A 1 
ATOM 1982 C CE2 . TYR A 1 245 ? -8.516  -22.158 -1.769  1.00 98.16 245 A 1 
ATOM 1983 C CZ  . TYR A 1 245 ? -8.555  -21.949 -0.376  1.00 98.37 245 A 1 
ATOM 1984 O OH  . TYR A 1 245 ? -7.972  -22.845 0.459   1.00 97.82 245 A 1 
ATOM 1985 N N   . LEU A 1 246 ? -13.263 -18.918 -1.459  1.00 98.64 246 A 1 
ATOM 1986 C CA  . LEU A 1 246 ? -14.035 -19.087 -0.228  1.00 98.71 246 A 1 
ATOM 1987 C C   . LEU A 1 246 ? -15.429 -19.673 -0.499  1.00 98.68 246 A 1 
ATOM 1988 O O   . LEU A 1 246 ? -15.855 -20.554 0.238   1.00 98.52 246 A 1 
ATOM 1989 C CB  . LEU A 1 246 ? -14.092 -17.748 0.533   1.00 98.75 246 A 1 
ATOM 1990 C CG  . LEU A 1 246 ? -12.719 -17.291 1.077   1.00 98.55 246 A 1 
ATOM 1991 C CD1 . LEU A 1 246 ? -12.827 -15.896 1.680   1.00 98.03 246 A 1 
ATOM 1992 C CD2 . LEU A 1 246 ? -12.162 -18.224 2.159   1.00 97.89 246 A 1 
ATOM 1993 N N   . ASP A 1 247 ? -16.085 -19.284 -1.590  1.00 98.80 247 A 1 
ATOM 1994 C CA  . ASP A 1 247 ? -17.347 -19.884 -2.054  1.00 98.73 247 A 1 
ATOM 1995 C C   . ASP A 1 247 ? -17.175 -21.382 -2.371  1.00 98.72 247 A 1 
ATOM 1996 O O   . ASP A 1 247 ? -17.916 -22.217 -1.847  1.00 98.42 247 A 1 
ATOM 1997 C CB  . ASP A 1 247 ? -17.832 -19.086 -3.272  1.00 98.48 247 A 1 
ATOM 1998 C CG  . ASP A 1 247 ? -19.154 -19.596 -3.851  1.00 97.07 247 A 1 
ATOM 1999 O OD1 . ASP A 1 247 ? -20.176 -19.452 -3.148  1.00 92.21 247 A 1 
ATOM 2000 O OD2 . ASP A 1 247 ? -19.137 -20.056 -5.014  1.00 91.60 247 A 1 
ATOM 2001 N N   . GLU A 1 248 ? -16.125 -21.749 -3.128  1.00 98.54 248 A 1 
ATOM 2002 C CA  . GLU A 1 248 ? -15.744 -23.147 -3.410  1.00 98.42 248 A 1 
ATOM 2003 C C   . GLU A 1 248 ? -15.480 -23.954 -2.119  1.00 98.43 248 A 1 
ATOM 2004 O O   . GLU A 1 248 ? -15.690 -25.169 -2.088  1.00 97.88 248 A 1 
ATOM 2005 C CB  . GLU A 1 248 ? -14.477 -23.167 -4.310  1.00 98.13 248 A 1 
ATOM 2006 C CG  . GLU A 1 248 ? -14.681 -22.775 -5.795  1.00 96.79 248 A 1 
ATOM 2007 C CD  . GLU A 1 248 ? -13.367 -22.477 -6.590  1.00 96.49 248 A 1 
ATOM 2008 O OE1 . GLU A 1 248 ? -13.414 -21.795 -7.644  1.00 91.19 248 A 1 
ATOM 2009 O OE2 . GLU A 1 248 ? -12.257 -22.912 -6.201  1.00 92.70 248 A 1 
ATOM 2010 N N   . ALA A 1 249 ? -15.042 -23.294 -1.042  1.00 98.49 249 A 1 
ATOM 2011 C CA  . ALA A 1 249 ? -14.809 -23.892 0.275   1.00 98.47 249 A 1 
ATOM 2012 C C   . ALA A 1 249 ? -16.046 -23.879 1.202   1.00 98.55 249 A 1 
ATOM 2013 O O   . ALA A 1 249 ? -15.940 -24.286 2.364   1.00 98.06 249 A 1 
ATOM 2014 C CB  . ALA A 1 249 ? -13.584 -23.212 0.902   1.00 98.34 249 A 1 
ATOM 2015 N N   . GLY A 1 250 ? -17.209 -23.437 0.716   1.00 98.47 250 A 1 
ATOM 2016 C CA  . GLY A 1 250 ? -18.484 -23.420 1.441   1.00 98.38 250 A 1 
ATOM 2017 C C   . GLY A 1 250 ? -18.657 -22.257 2.422   1.00 98.56 250 A 1 
ATOM 2018 O O   . GLY A 1 250 ? -19.456 -22.368 3.351   1.00 97.85 250 A 1 
ATOM 2019 N N   . PHE A 1 251 ? -17.911 -21.163 2.267   1.00 98.58 251 A 1 
ATOM 2020 C CA  . PHE A 1 251 ? -18.081 -19.955 3.073   1.00 98.69 251 A 1 
ATOM 2021 C C   . PHE A 1 251 ? -19.237 -19.097 2.554   1.00 98.70 251 A 1 
ATOM 2022 O O   . PHE A 1 251 ? -19.443 -18.968 1.350   1.00 98.34 251 A 1 
ATOM 2023 C CB  . PHE A 1 251 ? -16.789 -19.131 3.121   1.00 98.61 251 A 1 
ATOM 2024 C CG  . PHE A 1 251 ? -15.721 -19.688 4.037   1.00 98.71 251 A 1 
ATOM 2025 C CD1 . PHE A 1 251 ? -15.452 -19.057 5.268   1.00 97.78 251 A 1 
ATOM 2026 C CD2 . PHE A 1 251 ? -15.010 -20.844 3.683   1.00 98.01 251 A 1 
ATOM 2027 C CE1 . PHE A 1 251 ? -14.494 -19.591 6.144   1.00 97.67 251 A 1 
ATOM 2028 C CE2 . PHE A 1 251 ? -14.060 -21.386 4.562   1.00 97.60 251 A 1 
ATOM 2029 C CZ  . PHE A 1 251 ? -13.805 -20.763 5.796   1.00 98.46 251 A 1 
ATOM 2030 N N   . LEU A 1 252 ? -19.944 -18.443 3.472   1.00 98.73 252 A 1 
ATOM 2031 C CA  . LEU A 1 252 ? -21.015 -17.500 3.166   1.00 98.72 252 A 1 
ATOM 2032 C C   . LEU A 1 252 ? -20.496 -16.061 3.281   1.00 98.79 252 A 1 
ATOM 2033 O O   . LEU A 1 252 ? -19.950 -15.684 4.320   1.00 98.54 252 A 1 
ATOM 2034 C CB  . LEU A 1 252 ? -22.204 -17.749 4.113   1.00 98.52 252 A 1 
ATOM 2035 C CG  . LEU A 1 252 ? -22.813 -19.169 4.046   1.00 97.48 252 A 1 
ATOM 2036 C CD1 . LEU A 1 252 ? -23.945 -19.281 5.066   1.00 95.31 252 A 1 
ATOM 2037 C CD2 . LEU A 1 252 ? -23.372 -19.497 2.661   1.00 95.60 252 A 1 
ATOM 2038 N N   . GLU A 1 253 ? -20.686 -15.239 2.238   1.00 98.70 253 A 1 
ATOM 2039 C CA  . GLU A 1 253 ? -20.418 -13.793 2.302   1.00 98.69 253 A 1 
ATOM 2040 C C   . GLU A 1 253 ? -21.586 -13.101 3.018   1.00 98.65 253 A 1 
ATOM 2041 O O   . GLU A 1 253 ? -22.685 -13.004 2.476   1.00 98.20 253 A 1 
ATOM 2042 C CB  . GLU A 1 253 ? -20.113 -13.203 0.898   1.00 98.48 253 A 1 
ATOM 2043 C CG  . GLU A 1 253 ? -19.465 -11.793 0.953   1.00 97.54 253 A 1 
ATOM 2044 C CD  . GLU A 1 253 ? -18.887 -11.262 -0.392  1.00 97.69 253 A 1 
ATOM 2045 O OE1 . GLU A 1 253 ? -18.160 -10.226 -0.406  1.00 93.98 253 A 1 
ATOM 2046 O OE2 . GLU A 1 253 ? -19.079 -11.874 -1.463  1.00 94.96 253 A 1 
ATOM 2047 N N   . ILE A 1 254 ? -21.371 -12.650 4.262   1.00 98.74 254 A 1 
ATOM 2048 C CA  . ILE A 1 254 ? -22.416 -12.069 5.118   1.00 98.72 254 A 1 
ATOM 2049 C C   . ILE A 1 254 ? -21.996 -10.663 5.550   1.00 98.70 254 A 1 
ATOM 2050 O O   . ILE A 1 254 ? -20.904 -10.460 6.072   1.00 98.41 254 A 1 
ATOM 2051 C CB  . ILE A 1 254 ? -22.727 -12.973 6.336   1.00 98.59 254 A 1 
ATOM 2052 C CG1 . ILE A 1 254 ? -23.138 -14.398 5.892   1.00 97.72 254 A 1 
ATOM 2053 C CG2 . ILE A 1 254 ? -23.837 -12.350 7.208   1.00 97.93 254 A 1 
ATOM 2054 C CD1 . ILE A 1 254 ? -23.255 -15.406 7.042   1.00 96.03 254 A 1 
ATOM 2055 N N   . GLU A 1 255 ? -22.886 -9.692  5.366   1.00 98.71 255 A 1 
ATOM 2056 C CA  . GLU A 1 255 ? -22.648 -8.305  5.771   1.00 98.67 255 A 1 
ATOM 2057 C C   . GLU A 1 255 ? -22.836 -8.106  7.285   1.00 98.66 255 A 1 
ATOM 2058 O O   . GLU A 1 255 ? -23.795 -8.593  7.886   1.00 98.00 255 A 1 
ATOM 2059 C CB  . GLU A 1 255 ? -23.562 -7.361  4.973   1.00 98.31 255 A 1 
ATOM 2060 C CG  . GLU A 1 255 ? -23.258 -7.384  3.457   1.00 95.87 255 A 1 
ATOM 2061 C CD  . GLU A 1 255 ? -24.192 -6.485  2.630   1.00 95.67 255 A 1 
ATOM 2062 O OE1 . GLU A 1 255 ? -23.947 -6.371  1.406   1.00 88.16 255 A 1 
ATOM 2063 O OE2 . GLU A 1 255 ? -25.149 -5.917  3.204   1.00 90.19 255 A 1 
ATOM 2064 N N   . THR A 1 256 ? -21.927 -7.350  7.910   1.00 98.54 256 A 1 
ATOM 2065 C CA  . THR A 1 256 ? -21.992 -6.969  9.330   1.00 98.47 256 A 1 
ATOM 2066 C C   . THR A 1 256 ? -22.257 -5.461  9.477   1.00 98.39 256 A 1 
ATOM 2067 O O   . THR A 1 256 ? -21.903 -4.689  8.582   1.00 97.88 256 A 1 
ATOM 2068 C CB  . THR A 1 256 ? -20.716 -7.375  10.081  1.00 98.20 256 A 1 
ATOM 2069 O OG1 . THR A 1 256 ? -19.575 -6.813  9.474   1.00 97.20 256 A 1 
ATOM 2070 C CG2 . THR A 1 256 ? -20.528 -8.892  10.122  1.00 96.53 256 A 1 
ATOM 2071 N N   . PRO A 1 257 ? -22.873 -5.000  10.584  1.00 98.53 257 A 1 
ATOM 2072 C CA  . PRO A 1 257 ? -23.245 -3.596  10.746  1.00 98.35 257 A 1 
ATOM 2073 C C   . PRO A 1 257 ? -22.026 -2.671  10.887  1.00 98.29 257 A 1 
ATOM 2074 O O   . PRO A 1 257 ? -21.024 -3.022  11.500  1.00 97.70 257 A 1 
ATOM 2075 C CB  . PRO A 1 257 ? -24.130 -3.556  11.997  1.00 97.90 257 A 1 
ATOM 2076 C CG  . PRO A 1 257 ? -23.643 -4.751  12.808  1.00 96.65 257 A 1 
ATOM 2077 C CD  . PRO A 1 257 ? -23.298 -5.780  11.739  1.00 98.20 257 A 1 
ATOM 2078 N N   . PHE A 1 258 ? -22.160 -1.431  10.370  1.00 98.18 258 A 1 
ATOM 2079 C CA  . PHE A 1 258 ? -21.175 -0.364  10.572  1.00 98.00 258 A 1 
ATOM 2080 C C   . PHE A 1 258 ? -21.498 0.547   11.758  1.00 97.88 258 A 1 
ATOM 2081 O O   . PHE A 1 258 ? -20.598 1.164   12.313  1.00 95.63 258 A 1 
ATOM 2082 C CB  . PHE A 1 258 ? -21.042 0.479   9.295   1.00 97.43 258 A 1 
ATOM 2083 C CG  . PHE A 1 258 ? -20.327 -0.167  8.122   1.00 97.25 258 A 1 
ATOM 2084 C CD1 . PHE A 1 258 ? -19.502 -1.296  8.278   1.00 93.89 258 A 1 
ATOM 2085 C CD2 . PHE A 1 258 ? -20.456 0.420   6.847   1.00 93.88 258 A 1 
ATOM 2086 C CE1 . PHE A 1 258 ? -18.826 -1.847  7.174   1.00 91.77 258 A 1 
ATOM 2087 C CE2 . PHE A 1 258 ? -19.776 -0.130  5.745   1.00 91.84 258 A 1 
ATOM 2088 C CZ  . PHE A 1 258 ? -18.966 -1.267  5.906   1.00 93.30 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -22.756 0.669   12.146  1.00 97.44 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -23.155 1.478   13.299  1.00 97.14 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -23.178 0.587   14.543  1.00 96.62 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -24.220 0.038   14.908  1.00 95.18 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -24.499 2.177   13.019  1.00 96.99 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -24.496 3.154   11.833  1.00 96.25 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -25.886 3.776   11.687  1.00 94.48 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -23.478 4.287   11.993  1.00 94.38 259 A 1 
ATOM 2097 N N   . THR A 1 260 ? -22.005 0.409   15.163  1.00 97.32 260 A 1 
ATOM 2098 C CA  . THR A 1 260 ? -21.812 -0.474  16.317  1.00 96.81 260 A 1 
ATOM 2099 C C   . THR A 1 260 ? -21.723 0.331   17.618  1.00 96.88 260 A 1 
ATOM 2100 O O   . THR A 1 260 ? -21.904 1.553   17.633  1.00 95.21 260 A 1 
ATOM 2101 C CB  . THR A 1 260 ? -20.590 -1.397  16.116  1.00 95.77 260 A 1 
ATOM 2102 O OG1 . THR A 1 260 ? -19.397 -0.674  16.235  1.00 90.32 260 A 1 
ATOM 2103 C CG2 . THR A 1 260 ? -20.580 -2.090  14.757  1.00 89.60 260 A 1 
ATOM 2104 N N   . ARG A 1 261 ? -21.477 -0.354  18.734  1.00 95.51 261 A 1 
ATOM 2105 C CA  . ARG A 1 261 ? -21.112 0.252   20.016  1.00 94.43 261 A 1 
ATOM 2106 C C   . ARG A 1 261 ? -19.587 0.303   20.117  1.00 93.95 261 A 1 
ATOM 2107 O O   . ARG A 1 261 ? -18.924 -0.609  19.639  1.00 89.68 261 A 1 
ATOM 2108 C CB  . ARG A 1 261 ? -21.761 -0.552  21.158  1.00 92.69 261 A 1 
ATOM 2109 C CG  . ARG A 1 261 ? -21.543 0.106   22.531  1.00 88.14 261 A 1 
ATOM 2110 C CD  . ARG A 1 261 ? -22.233 -0.667  23.652  1.00 85.75 261 A 1 
ATOM 2111 N NE  . ARG A 1 261 ? -22.005 0.017   24.938  1.00 77.64 261 A 1 
ATOM 2112 C CZ  . ARG A 1 261 ? -22.531 -0.271  26.110  1.00 71.04 261 A 1 
ATOM 2113 N NH1 . ARG A 1 261 ? -23.352 -1.267  26.306  1.00 66.34 261 A 1 
ATOM 2114 N NH2 . ARG A 1 261 ? -22.236 0.461   27.141  1.00 62.14 261 A 1 
ATOM 2115 N N   . SER A 1 262 ? -19.043 1.353   20.752  1.00 93.23 262 A 1 
ATOM 2116 C CA  . SER A 1 262 ? -17.616 1.430   21.078  1.00 91.18 262 A 1 
ATOM 2117 C C   . SER A 1 262 ? -17.237 0.312   22.053  1.00 89.75 262 A 1 
ATOM 2118 O O   . SER A 1 262 ? -17.883 0.148   23.093  1.00 84.32 262 A 1 
ATOM 2119 C CB  . SER A 1 262 ? -17.287 2.798   21.671  1.00 89.49 262 A 1 
ATOM 2120 O OG  . SER A 1 262 ? -15.903 2.972   21.862  1.00 81.91 262 A 1 
ATOM 2121 N N   . THR A 1 263 ? -16.211 -0.455  21.706  1.00 89.95 263 A 1 
ATOM 2122 C CA  . THR A 1 263 ? -15.645 -1.534  22.517  1.00 87.69 263 A 1 
ATOM 2123 C C   . THR A 1 263 ? -14.123 -1.408  22.500  1.00 87.54 263 A 1 
ATOM 2124 O O   . THR A 1 263 ? -13.559 -1.158  21.438  1.00 81.65 263 A 1 
ATOM 2125 C CB  . THR A 1 263 ? -16.072 -2.926  22.013  1.00 83.42 263 A 1 
ATOM 2126 O OG1 . THR A 1 263 ? -15.883 -3.080  20.625  1.00 79.42 263 A 1 
ATOM 2127 C CG2 . THR A 1 263 ? -17.555 -3.186  22.295  1.00 78.26 263 A 1 
ATOM 2128 N N   . PRO A 1 264 ? -13.422 -1.555  23.644  1.00 85.01 264 A 1 
ATOM 2129 C CA  . PRO A 1 264 ? -11.977 -1.393  23.701  1.00 83.55 264 A 1 
ATOM 2130 C C   . PRO A 1 264 ? -11.263 -2.590  23.052  1.00 84.16 264 A 1 
ATOM 2131 O O   . PRO A 1 264 ? -10.837 -3.528  23.723  1.00 78.45 264 A 1 
ATOM 2132 C CB  . PRO A 1 264 ? -11.665 -1.205  25.194  1.00 79.13 264 A 1 
ATOM 2133 C CG  . PRO A 1 264 ? -12.777 -1.989  25.885  1.00 74.93 264 A 1 
ATOM 2134 C CD  . PRO A 1 264 ? -13.974 -1.788  24.964  1.00 79.28 264 A 1 
ATOM 2135 N N   . GLU A 1 265 ? -11.138 -2.567  21.721  1.00 84.59 265 A 1 
ATOM 2136 C CA  . GLU A 1 265 ? -10.436 -3.587  20.922  1.00 84.35 265 A 1 
ATOM 2137 C C   . GLU A 1 265 ? -8.961  -3.230  20.631  1.00 84.16 265 A 1 
ATOM 2138 O O   . GLU A 1 265 ? -8.257  -4.017  20.010  1.00 75.16 265 A 1 
ATOM 2139 C CB  . GLU A 1 265 ? -11.223 -3.893  19.625  1.00 80.99 265 A 1 
ATOM 2140 C CG  . GLU A 1 265 ? -12.572 -4.596  19.885  1.00 74.76 265 A 1 
ATOM 2141 C CD  . GLU A 1 265 ? -13.305 -5.042  18.597  1.00 71.79 265 A 1 
ATOM 2142 O OE1 . GLU A 1 265 ? -14.472 -5.483  18.716  1.00 64.57 265 A 1 
ATOM 2143 O OE2 . GLU A 1 265 ? -12.713 -4.999  17.488  1.00 65.03 265 A 1 
ATOM 2144 N N   . GLY A 1 266 ? -8.475  -2.083  21.101  1.00 83.87 266 A 1 
ATOM 2145 C CA  . GLY A 1 266 ? -7.071  -1.654  21.005  1.00 83.81 266 A 1 
ATOM 2146 C C   . GLY A 1 266 ? -6.856  -0.300  20.330  1.00 86.31 266 A 1 
ATOM 2147 O O   . GLY A 1 266 ? -6.125  0.534   20.852  1.00 80.54 266 A 1 
ATOM 2148 N N   . ALA A 1 267 ? -7.516  -0.039  19.196  1.00 86.74 267 A 1 
ATOM 2149 C CA  . ALA A 1 267 ? -7.437  1.260   18.523  1.00 89.29 267 A 1 
ATOM 2150 C C   . ALA A 1 267 ? -8.530  2.236   19.003  1.00 91.37 267 A 1 
ATOM 2151 O O   . ALA A 1 267 ? -9.490  1.859   19.672  1.00 89.03 267 A 1 
ATOM 2152 C CB  . ALA A 1 267 ? -7.459  1.041   17.006  1.00 86.93 267 A 1 
ATOM 2153 N N   . ARG A 1 268 ? -8.402  3.531   18.638  1.00 90.33 268 A 1 
ATOM 2154 C CA  . ARG A 1 268 ? -9.464  4.515   18.882  1.00 92.45 268 A 1 
ATOM 2155 C C   . ARG A 1 268 ? -10.568 4.376   17.830  1.00 94.08 268 A 1 
ATOM 2156 O O   . ARG A 1 268 ? -10.290 4.257   16.640  1.00 93.29 268 A 1 
ATOM 2157 C CB  . ARG A 1 268 ? -8.863  5.925   18.906  1.00 91.01 268 A 1 
ATOM 2158 C CG  . ARG A 1 268 ? -9.893  6.977   19.349  1.00 83.05 268 A 1 
ATOM 2159 C CD  . ARG A 1 268 ? -9.329  8.394   19.231  1.00 82.79 268 A 1 
ATOM 2160 N NE  . ARG A 1 268 ? -8.142  8.590   20.073  1.00 74.09 268 A 1 
ATOM 2161 C CZ  . ARG A 1 268 ? -7.132  9.389   19.807  1.00 68.99 268 A 1 
ATOM 2162 N NH1 . ARG A 1 268 ? -7.117  10.146  18.745  1.00 60.24 268 A 1 
ATOM 2163 N NH2 . ARG A 1 268 ? -6.110  9.433   20.618  1.00 59.67 268 A 1 
ATOM 2164 N N   . ASP A 1 269 ? -11.828 4.470   18.266  1.00 94.24 269 A 1 
ATOM 2165 C CA  . ASP A 1 269 ? -12.995 4.422   17.384  1.00 95.17 269 A 1 
ATOM 2166 C C   . ASP A 1 269 ? -13.304 5.777   16.731  1.00 96.00 269 A 1 
ATOM 2167 O O   . ASP A 1 269 ? -13.217 6.834   17.365  1.00 94.90 269 A 1 
ATOM 2168 C CB  . ASP A 1 269 ? -14.233 3.961   18.157  1.00 93.82 269 A 1 
ATOM 2169 C CG  . ASP A 1 269 ? -14.140 2.535   18.690  1.00 92.44 269 A 1 
ATOM 2170 O OD1 . ASP A 1 269 ? -13.630 1.667   17.955  1.00 87.32 269 A 1 
ATOM 2171 O OD2 . ASP A 1 269 ? -14.637 2.328   19.817  1.00 87.79 269 A 1 
ATOM 2172 N N   . PHE A 1 270 ? -13.778 5.743   15.486  1.00 94.88 270 A 1 
ATOM 2173 C CA  . PHE A 1 270 ? -14.521 6.869   14.917  1.00 94.87 270 A 1 
ATOM 2174 C C   . PHE A 1 270 ? -15.947 6.890   15.469  1.00 95.24 270 A 1 
ATOM 2175 O O   . PHE A 1 270 ? -16.705 5.937   15.278  1.00 94.10 270 A 1 
ATOM 2176 C CB  . PHE A 1 270 ? -14.544 6.790   13.386  1.00 94.55 270 A 1 
ATOM 2177 C CG  . PHE A 1 270 ? -13.298 7.339   12.736  1.00 95.17 270 A 1 
ATOM 2178 C CD1 . PHE A 1 270 ? -13.141 8.732   12.598  1.00 92.73 270 A 1 
ATOM 2179 C CD2 . PHE A 1 270 ? -12.294 6.469   12.277  1.00 93.05 270 A 1 
ATOM 2180 C CE1 . PHE A 1 270 ? -11.978 9.253   12.010  1.00 92.33 270 A 1 
ATOM 2181 C CE2 . PHE A 1 270 ? -11.127 6.997   11.692  1.00 92.15 270 A 1 
ATOM 2182 C CZ  . PHE A 1 270 ? -10.968 8.388   11.560  1.00 94.05 270 A 1 
ATOM 2183 N N   . LEU A 1 271 ? -16.339 7.995   16.103  1.00 95.17 271 A 1 
ATOM 2184 C CA  . LEU A 1 271 ? -17.668 8.157   16.694  1.00 94.79 271 A 1 
ATOM 2185 C C   . LEU A 1 271 ? -18.644 8.831   15.723  1.00 95.09 271 A 1 
ATOM 2186 O O   . LEU A 1 271 ? -18.342 9.859   15.119  1.00 94.36 271 A 1 
ATOM 2187 C CB  . LEU A 1 271 ? -17.570 8.928   18.019  1.00 94.04 271 A 1 
ATOM 2188 C CG  . LEU A 1 271 ? -16.723 8.245   19.114  1.00 92.91 271 A 1 
ATOM 2189 C CD1 . LEU A 1 271 ? -16.736 9.123   20.365  1.00 90.52 271 A 1 
ATOM 2190 C CD2 . LEU A 1 271 ? -17.248 6.859   19.492  1.00 90.46 271 A 1 
ATOM 2191 N N   . VAL A 1 272 ? -19.862 8.286   15.639  1.00 95.23 272 A 1 
ATOM 2192 C CA  . VAL A 1 272 ? -20.958 8.825   14.825  1.00 95.31 272 A 1 
ATOM 2193 C C   . VAL A 1 272 ? -22.117 9.212   15.748  1.00 95.63 272 A 1 
ATOM 2194 O O   . VAL A 1 272 ? -22.722 8.335   16.369  1.00 94.91 272 A 1 
ATOM 2195 C CB  . VAL A 1 272 ? -21.408 7.817   13.751  1.00 94.68 272 A 1 
ATOM 2196 C CG1 . VAL A 1 272 ? -22.512 8.408   12.864  1.00 91.50 272 A 1 
ATOM 2197 C CG2 . VAL A 1 272 ? -20.246 7.397   12.843  1.00 91.62 272 A 1 
ATOM 2198 N N   . PRO A 1 273 ? -22.472 10.504  15.875  1.00 95.51 273 A 1 
ATOM 2199 C CA  . PRO A 1 273 ? -23.539 10.933  16.776  1.00 94.88 273 A 1 
ATOM 2200 C C   . PRO A 1 273 ? -24.912 10.440  16.297  1.00 95.01 273 A 1 
ATOM 2201 O O   . PRO A 1 273 ? -25.261 10.561  15.119  1.00 94.07 273 A 1 
ATOM 2202 C CB  . PRO A 1 273 ? -23.448 12.459  16.804  1.00 93.87 273 A 1 
ATOM 2203 C CG  . PRO A 1 273 ? -22.842 12.810  15.447  1.00 92.00 273 A 1 
ATOM 2204 C CD  . PRO A 1 273 ? -21.894 11.650  15.180  1.00 94.73 273 A 1 
ATOM 2205 N N   . SER A 1 274 ? -25.734 9.932   17.221  1.00 93.37 274 A 1 
ATOM 2206 C CA  . SER A 1 274 ? -27.106 9.530   16.910  1.00 93.26 274 A 1 
ATOM 2207 C C   . SER A 1 274 ? -28.054 10.731  16.962  1.00 93.07 274 A 1 
ATOM 2208 O O   . SER A 1 274 ? -28.313 11.304  18.020  1.00 91.97 274 A 1 
ATOM 2209 C CB  . SER A 1 274 ? -27.574 8.422   17.858  1.00 93.35 274 A 1 
ATOM 2210 O OG  . SER A 1 274 ? -28.899 8.038   17.512  1.00 89.80 274 A 1 
ATOM 2211 N N   . ARG A 1 275 ? -28.663 11.085  15.821  1.00 93.86 275 A 1 
ATOM 2212 C CA  . ARG A 1 275 ? -29.720 12.114  15.783  1.00 93.39 275 A 1 
ATOM 2213 C C   . ARG A 1 275 ? -30.963 11.706  16.586  1.00 93.54 275 A 1 
ATOM 2214 O O   . ARG A 1 275 ? -31.612 12.555  17.201  1.00 92.91 275 A 1 
ATOM 2215 C CB  . ARG A 1 275 ? -30.090 12.403  14.314  1.00 93.26 275 A 1 
ATOM 2216 C CG  . ARG A 1 275 ? -31.081 13.570  14.167  1.00 90.28 275 A 1 
ATOM 2217 C CD  . ARG A 1 275 ? -31.571 13.737  12.725  1.00 89.77 275 A 1 
ATOM 2218 N NE  . ARG A 1 275 ? -32.327 12.567  12.242  1.00 87.65 275 A 1 
ATOM 2219 C CZ  . ARG A 1 275 ? -33.576 12.239  12.553  1.00 87.19 275 A 1 
ATOM 2220 N NH1 . ARG A 1 275 ? -34.319 12.970  13.346  1.00 77.52 275 A 1 
ATOM 2221 N NH2 . ARG A 1 275 ? -34.104 11.147  12.063  1.00 81.36 275 A 1 
ATOM 2222 N N   . VAL A 1 276 ? -31.311 10.424  16.548  1.00 95.04 276 A 1 
ATOM 2223 C CA  . VAL A 1 276 ? -32.524 9.891   17.197  1.00 94.69 276 A 1 
ATOM 2224 C C   . VAL A 1 276 ? -32.305 9.731   18.701  1.00 94.98 276 A 1 
ATOM 2225 O O   . VAL A 1 276 ? -33.136 10.168  19.493  1.00 92.49 276 A 1 
ATOM 2226 C CB  . VAL A 1 276 ? -32.953 8.557   16.547  1.00 93.50 276 A 1 
ATOM 2227 C CG1 . VAL A 1 276 ? -34.221 7.991   17.199  1.00 87.89 276 A 1 
ATOM 2228 C CG2 . VAL A 1 276 ? -33.239 8.739   15.049  1.00 87.24 276 A 1 
ATOM 2229 N N   . ASN A 1 277 ? -31.163 9.177   19.105  1.00 95.17 277 A 1 
ATOM 2230 C CA  . ASN A 1 277 ? -30.790 8.956   20.504  1.00 94.93 277 A 1 
ATOM 2231 C C   . ASN A 1 277 ? -29.763 10.017  20.931  1.00 94.99 277 A 1 
ATOM 2232 O O   . ASN A 1 277 ? -28.567 9.732   21.041  1.00 92.79 277 A 1 
ATOM 2233 C CB  . ASN A 1 277 ? -30.266 7.516   20.666  1.00 94.42 277 A 1 
ATOM 2234 C CG  . ASN A 1 277 ? -31.265 6.486   20.178  1.00 93.00 277 A 1 
ATOM 2235 O OD1 . ASN A 1 277 ? -32.374 6.378   20.662  1.00 83.35 277 A 1 
ATOM 2236 N ND2 . ASN A 1 277 ? -30.921 5.730   19.159  1.00 84.83 277 A 1 
ATOM 2237 N N   . ARG A 1 278 ? -30.221 11.271  21.111  1.00 93.47 278 A 1 
ATOM 2238 C CA  . ARG A 1 278 ? -29.350 12.415  21.408  1.00 93.11 278 A 1 
ATOM 2239 C C   . ARG A 1 278 ? -28.486 12.163  22.644  1.00 93.05 278 A 1 
ATOM 2240 O O   . ARG A 1 278 ? -28.994 11.724  23.671  1.00 88.83 278 A 1 
ATOM 2241 C CB  . ARG A 1 278 ? -30.167 13.697  21.600  1.00 90.91 278 A 1 
ATOM 2242 C CG  . ARG A 1 278 ? -30.823 14.167  20.300  1.00 84.23 278 A 1 
ATOM 2243 C CD  . ARG A 1 278 ? -31.545 15.490  20.556  1.00 80.74 278 A 1 
ATOM 2244 N NE  . ARG A 1 278 ? -32.185 15.986  19.335  1.00 74.52 278 A 1 
ATOM 2245 C CZ  . ARG A 1 278 ? -32.811 17.137  19.200  1.00 67.43 278 A 1 
ATOM 2246 N NH1 . ARG A 1 278 ? -32.954 17.973  20.196  1.00 62.99 278 A 1 
ATOM 2247 N NH2 . ARG A 1 278 ? -33.304 17.475  18.040  1.00 60.92 278 A 1 
ATOM 2248 N N   . GLY A 1 279 ? -27.203 12.494  22.544  1.00 90.82 279 A 1 
ATOM 2249 C CA  . GLY A 1 279 ? -26.193 12.232  23.573  1.00 89.90 279 A 1 
ATOM 2250 C C   . GLY A 1 279 ? -25.522 10.860  23.458  1.00 91.65 279 A 1 
ATOM 2251 O O   . GLY A 1 279 ? -24.461 10.677  24.044  1.00 89.37 279 A 1 
ATOM 2252 N N   . ASN A 1 280 ? -26.074 9.941   22.665  1.00 93.37 280 A 1 
ATOM 2253 C CA  . ASN A 1 280 ? -25.459 8.651   22.371  1.00 94.65 280 A 1 
ATOM 2254 C C   . ASN A 1 280 ? -24.742 8.669   21.013  1.00 95.58 280 A 1 
ATOM 2255 O O   . ASN A 1 280 ? -25.128 9.385   20.082  1.00 94.54 280 A 1 
ATOM 2256 C CB  . ASN A 1 280 ? -26.517 7.536   22.447  1.00 93.94 280 A 1 
ATOM 2257 C CG  . ASN A 1 280 ? -27.123 7.398   23.832  1.00 93.02 280 A 1 
ATOM 2258 O OD1 . ASN A 1 280 ? -26.478 7.589   24.841  1.00 86.08 280 A 1 
ATOM 2259 N ND2 . ASN A 1 280 ? -28.388 7.066   23.934  1.00 85.30 280 A 1 
ATOM 2260 N N   . PHE A 1 281 ? -23.720 7.823   20.904  1.00 95.03 281 A 1 
ATOM 2261 C CA  . PHE A 1 281 ? -22.880 7.695   19.723  1.00 95.47 281 A 1 
ATOM 2262 C C   . PHE A 1 281 ? -22.823 6.238   19.274  1.00 96.00 281 A 1 
ATOM 2263 O O   . PHE A 1 281 ? -22.812 5.324   20.099  1.00 95.01 281 A 1 
ATOM 2264 C CB  . PHE A 1 281 ? -21.473 8.238   20.018  1.00 94.75 281 A 1 
ATOM 2265 C CG  . PHE A 1 281 ? -21.432 9.717   20.357  1.00 94.90 281 A 1 
ATOM 2266 C CD1 . PHE A 1 281 ? -21.082 10.657  19.371  1.00 92.17 281 A 1 
ATOM 2267 C CD2 . PHE A 1 281 ? -21.769 10.161  21.650  1.00 93.14 281 A 1 
ATOM 2268 C CE1 . PHE A 1 281 ? -21.072 12.026  19.673  1.00 92.15 281 A 1 
ATOM 2269 C CE2 . PHE A 1 281 ? -21.769 11.535  21.950  1.00 91.93 281 A 1 
ATOM 2270 C CZ  . PHE A 1 281 ? -21.420 12.466  20.961  1.00 92.78 281 A 1 
ATOM 2271 N N   . TYR A 1 282 ? -22.770 6.040   17.967  1.00 96.12 282 A 1 
ATOM 2272 C CA  . TYR A 1 282 ? -22.286 4.803   17.383  1.00 96.46 282 A 1 
ATOM 2273 C C   . TYR A 1 282 ? -20.763 4.866   17.259  1.00 96.52 282 A 1 
ATOM 2274 O O   . TYR A 1 282 ? -20.187 5.952   17.193  1.00 95.77 282 A 1 
ATOM 2275 C CB  . TYR A 1 282 ? -22.929 4.582   16.011  1.00 96.61 282 A 1 
ATOM 2276 C CG  . TYR A 1 282 ? -24.442 4.593   16.021  1.00 97.02 282 A 1 
ATOM 2277 C CD1 . TYR A 1 282 ? -25.147 3.472   16.495  1.00 95.26 282 A 1 
ATOM 2278 C CD2 . TYR A 1 282 ? -25.145 5.726   15.561  1.00 95.80 282 A 1 
ATOM 2279 C CE1 . TYR A 1 282 ? -26.554 3.478   16.513  1.00 95.02 282 A 1 
ATOM 2280 C CE2 . TYR A 1 282 ? -26.554 5.735   15.576  1.00 94.71 282 A 1 
ATOM 2281 C CZ  . TYR A 1 282 ? -27.258 4.610   16.052  1.00 95.82 282 A 1 
ATOM 2282 O OH  . TYR A 1 282 ? -28.616 4.617   16.070  1.00 94.77 282 A 1 
ATOM 2283 N N   . ALA A 1 283 ? -20.116 3.710   17.171  1.00 96.39 283 A 1 
ATOM 2284 C CA  . ALA A 1 283 ? -18.732 3.571   16.744  1.00 96.31 283 A 1 
ATOM 2285 C C   . ALA A 1 283 ? -18.680 2.884   15.376  1.00 96.99 283 A 1 
ATOM 2286 O O   . ALA A 1 283 ? -19.461 1.965   15.114  1.00 96.35 283 A 1 
ATOM 2287 C CB  . ALA A 1 283 ? -17.965 2.804   17.818  1.00 95.12 283 A 1 
ATOM 2288 N N   . LEU A 1 284 ? -17.784 3.332   14.494  1.00 95.99 284 A 1 
ATOM 2289 C CA  . LEU A 1 284 ? -17.475 2.582   13.275  1.00 96.20 284 A 1 
ATOM 2290 C C   . LEU A 1 284 ? -16.554 1.397   13.621  1.00 96.26 284 A 1 
ATOM 2291 O O   . LEU A 1 284 ? -15.651 1.566   14.438  1.00 95.86 284 A 1 
ATOM 2292 C CB  . LEU A 1 284 ? -16.843 3.498   12.215  1.00 96.54 284 A 1 
ATOM 2293 C CG  . LEU A 1 284 ? -17.719 4.670   11.736  1.00 96.08 284 A 1 
ATOM 2294 C CD1 . LEU A 1 284 ? -16.985 5.442   10.638  1.00 94.51 284 A 1 
ATOM 2295 C CD2 . LEU A 1 284 ? -19.066 4.217   11.168  1.00 94.29 284 A 1 
ATOM 2296 N N   . PRO A 1 285 ? -16.742 0.200   13.028  1.00 97.14 285 A 1 
ATOM 2297 C CA  . PRO A 1 285 ? -16.042 -1.012  13.450  1.00 96.88 285 A 1 
ATOM 2298 C C   . PRO A 1 285 ? -14.561 -0.985  13.054  1.00 96.80 285 A 1 
ATOM 2299 O O   . PRO A 1 285 ? -14.213 -0.738  11.894  1.00 95.76 285 A 1 
ATOM 2300 C CB  . PRO A 1 285 ? -16.791 -2.163  12.774  1.00 96.44 285 A 1 
ATOM 2301 C CG  . PRO A 1 285 ? -17.344 -1.518  11.503  1.00 95.43 285 A 1 
ATOM 2302 C CD  . PRO A 1 285 ? -17.684 -0.106  11.958  1.00 97.28 285 A 1 
ATOM 2303 N N   . GLN A 1 286 ? -13.679 -1.329  14.000  1.00 96.55 286 A 1 
ATOM 2304 C CA  . GLN A 1 286 ? -12.253 -1.576  13.738  1.00 95.83 286 A 1 
ATOM 2305 C C   . GLN A 1 286 ? -12.028 -2.882  12.964  1.00 95.81 286 A 1 
ATOM 2306 O O   . GLN A 1 286 ? -11.056 -3.019  12.215  1.00 94.23 286 A 1 
ATOM 2307 C CB  . GLN A 1 286 ? -11.496 -1.619  15.067  1.00 94.75 286 A 1 
ATOM 2308 C CG  . GLN A 1 286 ? -11.596 -0.302  15.850  1.00 92.96 286 A 1 
ATOM 2309 C CD  . GLN A 1 286 ? -10.807 -0.363  17.148  1.00 92.28 286 A 1 
ATOM 2310 O OE1 . GLN A 1 286 ? -9.847  -1.111  17.281  1.00 85.49 286 A 1 
ATOM 2311 N NE2 . GLN A 1 286 ? -11.163 0.421   18.132  1.00 82.79 286 A 1 
ATOM 2312 N N   . SER A 1 287 ? -12.931 -3.836  13.154  1.00 96.06 287 A 1 
ATOM 2313 C CA  . SER A 1 287 ? -13.092 -5.101  12.438  1.00 96.07 287 A 1 
ATOM 2314 C C   . SER A 1 287 ? -14.480 -5.691  12.748  1.00 96.70 287 A 1 
ATOM 2315 O O   . SER A 1 287 ? -15.123 -5.257  13.707  1.00 96.07 287 A 1 
ATOM 2316 C CB  . SER A 1 287 ? -11.992 -6.081  12.868  1.00 95.17 287 A 1 
ATOM 2317 O OG  . SER A 1 287 ? -12.241 -6.620  14.146  1.00 91.69 287 A 1 
ATOM 2318 N N   . PRO A 1 288 ? -14.971 -6.715  12.018  1.00 97.36 288 A 1 
ATOM 2319 C CA  . PRO A 1 288 ? -16.203 -7.431  12.377  1.00 97.43 288 A 1 
ATOM 2320 C C   . PRO A 1 288 ? -16.051 -8.452  13.519  1.00 97.52 288 A 1 
ATOM 2321 O O   . PRO A 1 288 ? -16.899 -9.334  13.666  1.00 96.28 288 A 1 
ATOM 2322 C CB  . PRO A 1 288 ? -16.694 -8.093  11.079  1.00 96.98 288 A 1 
ATOM 2323 C CG  . PRO A 1 288 ? -15.899 -7.413  9.978   1.00 96.17 288 A 1 
ATOM 2324 C CD  . PRO A 1 288 ? -14.584 -7.062  10.677  1.00 97.85 288 A 1 
ATOM 2325 N N   . GLN A 1 289 ? -15.000 -8.369  14.350  1.00 96.87 289 A 1 
ATOM 2326 C CA  . GLN A 1 289 ? -14.546 -9.407  15.285  1.00 96.81 289 A 1 
ATOM 2327 C C   . GLN A 1 289 ? -15.662 -9.994  16.166  1.00 97.23 289 A 1 
ATOM 2328 O O   . GLN A 1 289 ? -15.747 -11.213 16.316  1.00 96.91 289 A 1 
ATOM 2329 C CB  . GLN A 1 289 ? -13.413 -8.823  16.147  1.00 96.10 289 A 1 
ATOM 2330 C CG  . GLN A 1 289 ? -12.822 -9.816  17.169  1.00 92.36 289 A 1 
ATOM 2331 C CD  . GLN A 1 289 ? -12.285 -11.092 16.523  1.00 93.68 289 A 1 
ATOM 2332 O OE1 . GLN A 1 289 ? -11.596 -11.078 15.520  1.00 85.37 289 A 1 
ATOM 2333 N NE2 . GLN A 1 289 ? -12.605 -12.248 17.054  1.00 81.86 289 A 1 
ATOM 2334 N N   . ILE A 1 290 ? -16.512 -9.163  16.759  1.00 97.11 290 A 1 
ATOM 2335 C CA  . ILE A 1 290 ? -17.610 -9.645  17.614  1.00 97.18 290 A 1 
ATOM 2336 C C   . ILE A 1 290 ? -18.706 -10.302 16.760  1.00 97.79 290 A 1 
ATOM 2337 O O   . ILE A 1 290 ? -19.198 -11.381 17.088  1.00 97.78 290 A 1 
ATOM 2338 C CB  . ILE A 1 290 ? -18.157 -8.494  18.484  1.00 96.43 290 A 1 
ATOM 2339 C CG1 . ILE A 1 290 ? -17.064 -8.006  19.466  1.00 94.42 290 A 1 
ATOM 2340 C CG2 . ILE A 1 290 ? -19.414 -8.948  19.246  1.00 94.21 290 A 1 
ATOM 2341 C CD1 . ILE A 1 290 ? -17.465 -6.773  20.290  1.00 87.40 290 A 1 
ATOM 2342 N N   . PHE A 1 291 ? -19.067 -9.697  15.633  1.00 98.14 291 A 1 
ATOM 2343 C CA  . PHE A 1 291 ? -20.158 -10.193 14.787  1.00 98.32 291 A 1 
ATOM 2344 C C   . PHE A 1 291 ? -19.825 -11.526 14.121  1.00 98.52 291 A 1 
ATOM 2345 O O   . PHE A 1 291 ? -20.679 -12.414 14.104  1.00 98.34 291 A 1 
ATOM 2346 C CB  . PHE A 1 291 ? -20.549 -9.129  13.753  1.00 98.11 291 A 1 
ATOM 2347 C CG  . PHE A 1 291 ? -21.195 -7.916  14.392  1.00 97.85 291 A 1 
ATOM 2348 C CD1 . PHE A 1 291 ? -22.519 -7.996  14.859  1.00 96.75 291 A 1 
ATOM 2349 C CD2 . PHE A 1 291 ? -20.459 -6.733  14.572  1.00 96.90 291 A 1 
ATOM 2350 C CE1 . PHE A 1 291 ? -23.107 -6.899  15.511  1.00 96.12 291 A 1 
ATOM 2351 C CE2 . PHE A 1 291 ? -21.046 -5.634  15.229  1.00 96.05 291 A 1 
ATOM 2352 C CZ  . PHE A 1 291 ? -22.368 -5.717  15.701  1.00 96.18 291 A 1 
ATOM 2353 N N   . LYS A 1 292 ? -18.592 -11.721 13.660  1.00 98.25 292 A 1 
ATOM 2354 C CA  . LYS A 1 292 ? -18.190 -13.011 13.089  1.00 98.39 292 A 1 
ATOM 2355 C C   . LYS A 1 292 ? -18.213 -14.146 14.114  1.00 98.59 292 A 1 
ATOM 2356 O O   . LYS A 1 292 ? -18.621 -15.253 13.781  1.00 98.46 292 A 1 
ATOM 2357 C CB  . LYS A 1 292 ? -16.846 -12.885 12.369  1.00 98.09 292 A 1 
ATOM 2358 C CG  . LYS A 1 292 ? -15.649 -12.624 13.289  1.00 97.88 292 A 1 
ATOM 2359 C CD  . LYS A 1 292 ? -14.424 -12.430 12.400  1.00 97.13 292 A 1 
ATOM 2360 C CE  . LYS A 1 292 ? -13.117 -12.320 13.164  1.00 95.88 292 A 1 
ATOM 2361 N NZ  . LYS A 1 292 ? -12.021 -12.402 12.180  1.00 95.04 292 A 1 
ATOM 2362 N N   . GLN A 1 293 ? -17.880 -13.866 15.380  1.00 98.30 293 A 1 
ATOM 2363 C CA  . GLN A 1 293 ? -18.048 -14.831 16.472  1.00 98.35 293 A 1 
ATOM 2364 C C   . GLN A 1 293 ? -19.526 -15.152 16.717  1.00 98.57 293 A 1 
ATOM 2365 O O   . GLN A 1 293 ? -19.898 -16.321 16.800  1.00 98.41 293 A 1 
ATOM 2366 C CB  . GLN A 1 293 ? -17.391 -14.304 17.755  1.00 97.97 293 A 1 
ATOM 2367 C CG  . GLN A 1 293 ? -15.863 -14.349 17.683  1.00 96.57 293 A 1 
ATOM 2368 C CD  . GLN A 1 293 ? -15.248 -13.852 18.983  1.00 96.35 293 A 1 
ATOM 2369 O OE1 . GLN A 1 293 ? -15.102 -14.576 19.948  1.00 90.15 293 A 1 
ATOM 2370 N NE2 . GLN A 1 293 ? -14.890 -12.599 19.066  1.00 88.07 293 A 1 
ATOM 2371 N N   . LEU A 1 294 ? -20.396 -14.143 16.751  1.00 98.32 294 A 1 
ATOM 2372 C CA  . LEU A 1 294 ? -21.846 -14.350 16.869  1.00 98.33 294 A 1 
ATOM 2373 C C   . LEU A 1 294 ? -22.412 -15.179 15.705  1.00 98.52 294 A 1 
ATOM 2374 O O   . LEU A 1 294 ? -23.306 -15.994 15.918  1.00 98.40 294 A 1 
ATOM 2375 C CB  . LEU A 1 294 ? -22.567 -12.991 16.954  1.00 98.21 294 A 1 
ATOM 2376 C CG  . LEU A 1 294 ? -22.300 -12.194 18.247  1.00 97.71 294 A 1 
ATOM 2377 C CD1 . LEU A 1 294 ? -22.950 -10.815 18.128  1.00 96.74 294 A 1 
ATOM 2378 C CD2 . LEU A 1 294 ? -22.878 -12.886 19.484  1.00 96.79 294 A 1 
ATOM 2379 N N   . LEU A 1 295 ? -21.873 -15.028 14.491  1.00 98.47 295 A 1 
ATOM 2380 C CA  . LEU A 1 295 ? -22.257 -15.862 13.345  1.00 98.53 295 A 1 
ATOM 2381 C C   . LEU A 1 295 ? -21.851 -17.333 13.543  1.00 98.53 295 A 1 
ATOM 2382 O O   . LEU A 1 295 ? -22.625 -18.223 13.189  1.00 98.32 295 A 1 
ATOM 2383 C CB  . LEU A 1 295 ? -21.663 -15.287 12.045  1.00 98.60 295 A 1 
ATOM 2384 C CG  . LEU A 1 295 ? -22.219 -13.915 11.614  1.00 98.41 295 A 1 
ATOM 2385 C CD1 . LEU A 1 295 ? -21.443 -13.407 10.400  1.00 97.78 295 A 1 
ATOM 2386 C CD2 . LEU A 1 295 ? -23.701 -13.947 11.258  1.00 97.75 295 A 1 
ATOM 2387 N N   . MET A 1 296 ? -20.684 -17.602 14.168  1.00 98.52 296 A 1 
ATOM 2388 C CA  . MET A 1 296 ? -20.297 -18.976 14.522  1.00 98.54 296 A 1 
ATOM 2389 C C   . MET A 1 296 ? -21.226 -19.562 15.593  1.00 98.53 296 A 1 
ATOM 2390 O O   . MET A 1 296 ? -21.712 -20.684 15.442  1.00 98.30 296 A 1 
ATOM 2391 C CB  . MET A 1 296 ? -18.837 -19.038 14.991  1.00 98.54 296 A 1 
ATOM 2392 C CG  . MET A 1 296 ? -17.808 -18.571 13.943  1.00 98.38 296 A 1 
ATOM 2393 S SD  . MET A 1 296 ? -17.854 -19.417 12.334  1.00 98.40 296 A 1 
ATOM 2394 C CE  . MET A 1 296 ? -18.975 -18.359 11.386  1.00 96.22 296 A 1 
ATOM 2395 N N   . ILE A 1 297 ? -21.550 -18.773 16.618  1.00 98.36 297 A 1 
ATOM 2396 C CA  . ILE A 1 297 ? -22.486 -19.170 17.681  1.00 98.27 297 A 1 
ATOM 2397 C C   . ILE A 1 297 ? -23.891 -19.423 17.110  1.00 98.17 297 A 1 
ATOM 2398 O O   . ILE A 1 297 ? -24.594 -20.323 17.563  1.00 97.41 297 A 1 
ATOM 2399 C CB  . ILE A 1 297 ? -22.497 -18.095 18.793  1.00 98.14 297 A 1 
ATOM 2400 C CG1 . ILE A 1 297 ? -21.093 -17.945 19.430  1.00 97.55 297 A 1 
ATOM 2401 C CG2 . ILE A 1 297 ? -23.522 -18.460 19.884  1.00 97.56 297 A 1 
ATOM 2402 C CD1 . ILE A 1 297 ? -20.907 -16.679 20.268  1.00 95.79 297 A 1 
ATOM 2403 N N   . SER A 1 298 ? -24.280 -18.683 16.070  1.00 98.34 298 A 1 
ATOM 2404 C CA  . SER A 1 298 ? -25.561 -18.851 15.363  1.00 98.09 298 A 1 
ATOM 2405 C C   . SER A 1 298 ? -25.617 -20.092 14.458  1.00 98.07 298 A 1 
ATOM 2406 O O   . SER A 1 298 ? -26.648 -20.336 13.832  1.00 96.20 298 A 1 
ATOM 2407 C CB  . SER A 1 298 ? -25.884 -17.597 14.542  1.00 97.54 298 A 1 
ATOM 2408 O OG  . SER A 1 298 ? -25.924 -16.444 15.356  1.00 91.81 298 A 1 
ATOM 2409 N N   . GLY A 1 299 ? -24.532 -20.865 14.356  1.00 98.18 299 A 1 
ATOM 2410 C CA  . GLY A 1 299 ? -24.487 -22.106 13.580  1.00 97.88 299 A 1 
ATOM 2411 C C   . GLY A 1 299 ? -24.295 -21.922 12.070  1.00 98.08 299 A 1 
ATOM 2412 O O   . GLY A 1 299 ? -24.626 -22.828 11.308  1.00 96.34 299 A 1 
ATOM 2413 N N   . LEU A 1 300 ? -23.766 -20.772 11.619  1.00 97.94 300 A 1 
ATOM 2414 C CA  . LEU A 1 300 ? -23.487 -20.525 10.196  1.00 97.25 300 A 1 
ATOM 2415 C C   . LEU A 1 300 ? -22.182 -21.181 9.708   1.00 96.39 300 A 1 
ATOM 2416 O O   . LEU A 1 300 ? -21.912 -21.159 8.509   1.00 90.35 300 A 1 
ATOM 2417 C CB  . LEU A 1 300 ? -23.534 -19.013 9.909   1.00 96.75 300 A 1 
ATOM 2418 C CG  . LEU A 1 300 ? -24.941 -18.407 10.084  1.00 95.90 300 A 1 
ATOM 2419 C CD1 . LEU A 1 300 ? -24.887 -16.899 9.926   1.00 91.26 300 A 1 
ATOM 2420 C CD2 . LEU A 1 300 ? -25.938 -18.937 9.046   1.00 91.38 300 A 1 
ATOM 2421 N N   . ASP A 1 301 ? -21.422 -21.790 10.618  1.00 97.83 301 A 1 
ATOM 2422 C CA  . ASP A 1 301 ? -20.231 -22.625 10.392  1.00 97.63 301 A 1 
ATOM 2423 C C   . ASP A 1 301 ? -19.041 -21.914 9.719   1.00 97.96 301 A 1 
ATOM 2424 O O   . ASP A 1 301 ? -17.932 -21.943 10.249  1.00 95.34 301 A 1 
ATOM 2425 C CB  . ASP A 1 301 ? -20.626 -23.923 9.663   1.00 95.46 301 A 1 
ATOM 2426 C CG  . ASP A 1 301 ? -19.469 -24.933 9.619   1.00 90.74 301 A 1 
ATOM 2427 O OD1 . ASP A 1 301 ? -18.933 -25.242 10.707  1.00 82.53 301 A 1 
ATOM 2428 O OD2 . ASP A 1 301 ? -19.112 -25.391 8.511   1.00 83.59 301 A 1 
ATOM 2429 N N   . ARG A 1 302 ? -19.248 -21.258 8.575   1.00 98.59 302 A 1 
ATOM 2430 C CA  . ARG A 1 302 ? -18.207 -20.630 7.758   1.00 98.68 302 A 1 
ATOM 2431 C C   . ARG A 1 302 ? -18.660 -19.274 7.232   1.00 98.77 302 A 1 
ATOM 2432 O O   . ARG A 1 302 ? -19.603 -19.179 6.449   1.00 98.29 302 A 1 
ATOM 2433 C CB  . ARG A 1 302 ? -17.826 -21.545 6.592   1.00 98.26 302 A 1 
ATOM 2434 C CG  . ARG A 1 302 ? -17.171 -22.839 7.079   1.00 96.81 302 A 1 
ATOM 2435 C CD  . ARG A 1 302 ? -16.839 -23.744 5.908   1.00 96.48 302 A 1 
ATOM 2436 N NE  . ARG A 1 302 ? -16.369 -25.040 6.408   1.00 93.61 302 A 1 
ATOM 2437 C CZ  . ARG A 1 302 ? -15.569 -25.870 5.778   1.00 92.39 302 A 1 
ATOM 2438 N NH1 . ARG A 1 302 ? -15.127 -25.629 4.573   1.00 84.32 302 A 1 
ATOM 2439 N NH2 . ARG A 1 302 ? -15.204 -26.972 6.366   1.00 85.96 302 A 1 
ATOM 2440 N N   . TYR A 1 303 ? -17.945 -18.235 7.625   1.00 98.62 303 A 1 
ATOM 2441 C CA  . TYR A 1 303 ? -18.222 -16.852 7.272   1.00 98.73 303 A 1 
ATOM 2442 C C   . TYR A 1 303 ? -17.012 -16.201 6.611   1.00 98.82 303 A 1 
ATOM 2443 O O   . TYR A 1 303 ? -15.875 -16.383 7.059   1.00 98.68 303 A 1 
ATOM 2444 C CB  . TYR A 1 303 ? -18.638 -16.090 8.537   1.00 98.59 303 A 1 
ATOM 2445 C CG  . TYR A 1 303 ? -18.382 -14.599 8.487   1.00 98.53 303 A 1 
ATOM 2446 C CD1 . TYR A 1 303 ? -17.163 -14.082 8.978   1.00 97.43 303 A 1 
ATOM 2447 C CD2 . TYR A 1 303 ? -19.334 -13.727 7.929   1.00 98.02 303 A 1 
ATOM 2448 C CE1 . TYR A 1 303 ? -16.909 -12.701 8.931   1.00 97.95 303 A 1 
ATOM 2449 C CE2 . TYR A 1 303 ? -19.086 -12.343 7.883   1.00 97.79 303 A 1 
ATOM 2450 C CZ  . TYR A 1 303 ? -17.875 -11.826 8.394   1.00 98.37 303 A 1 
ATOM 2451 O OH  . TYR A 1 303 ? -17.645 -10.490 8.383   1.00 97.90 303 A 1 
ATOM 2452 N N   . PHE A 1 304 ? -17.267 -15.374 5.606   1.00 98.76 304 A 1 
ATOM 2453 C CA  . PHE A 1 304 ? -16.309 -14.366 5.175   1.00 98.79 304 A 1 
ATOM 2454 C C   . PHE A 1 304 ? -16.998 -13.057 4.789   1.00 98.81 304 A 1 
ATOM 2455 O O   . PHE A 1 304 ? -18.187 -13.014 4.489   1.00 98.69 304 A 1 
ATOM 2456 C CB  . PHE A 1 304 ? -15.424 -14.884 4.035   1.00 98.76 304 A 1 
ATOM 2457 C CG  . PHE A 1 304 ? -16.019 -14.775 2.642   1.00 98.84 304 A 1 
ATOM 2458 C CD1 . PHE A 1 304 ? -17.000 -15.684 2.215   1.00 98.48 304 A 1 
ATOM 2459 C CD2 . PHE A 1 304 ? -15.578 -13.765 1.767   1.00 98.58 304 A 1 
ATOM 2460 C CE1 . PHE A 1 304 ? -17.526 -15.595 0.916   1.00 98.40 304 A 1 
ATOM 2461 C CE2 . PHE A 1 304 ? -16.101 -13.678 0.468   1.00 98.39 304 A 1 
ATOM 2462 C CZ  . PHE A 1 304 ? -17.074 -14.595 0.038   1.00 98.54 304 A 1 
ATOM 2463 N N   . GLN A 1 305 ? -16.215 -11.980 4.757   1.00 98.75 305 A 1 
ATOM 2464 C CA  . GLN A 1 305 ? -16.653 -10.697 4.229   1.00 98.75 305 A 1 
ATOM 2465 C C   . GLN A 1 305 ? -15.452 -9.890  3.735   1.00 98.79 305 A 1 
ATOM 2466 O O   . GLN A 1 305 ? -14.428 -9.797  4.408   1.00 98.56 305 A 1 
ATOM 2467 C CB  . GLN A 1 305 ? -17.414 -9.933  5.328   1.00 98.45 305 A 1 
ATOM 2468 C CG  . GLN A 1 305 ? -18.212 -8.742  4.794   1.00 97.45 305 A 1 
ATOM 2469 C CD  . GLN A 1 305 ? -18.863 -7.888  5.881   1.00 98.35 305 A 1 
ATOM 2470 O OE1 . GLN A 1 305 ? -19.406 -6.825  5.610   1.00 94.15 305 A 1 
ATOM 2471 N NE2 . GLN A 1 305 ? -18.801 -8.250  7.146   1.00 93.06 305 A 1 
ATOM 2472 N N   . ILE A 1 306 ? -15.574 -9.256  2.574   1.00 98.78 306 A 1 
ATOM 2473 C CA  . ILE A 1 306 ? -14.659 -8.183  2.166   1.00 98.76 306 A 1 
ATOM 2474 C C   . ILE A 1 306 ? -15.253 -6.864  2.658   1.00 98.67 306 A 1 
ATOM 2475 O O   . ILE A 1 306 ? -16.137 -6.291  2.021   1.00 98.21 306 A 1 
ATOM 2476 C CB  . ILE A 1 306 ? -14.364 -8.208  0.654   1.00 98.67 306 A 1 
ATOM 2477 C CG1 . ILE A 1 306 ? -13.750 -9.573  0.261   1.00 98.08 306 A 1 
ATOM 2478 C CG2 . ILE A 1 306 ? -13.405 -7.052  0.305   1.00 98.35 306 A 1 
ATOM 2479 C CD1 . ILE A 1 306 ? -13.388 -9.706  -1.221  1.00 96.36 306 A 1 
ATOM 2480 N N   . VAL A 1 307 ? -14.769 -6.381  3.812   1.00 98.63 307 A 1 
ATOM 2481 C CA  . VAL A 1 307 ? -15.446 -5.368  4.625   1.00 98.59 307 A 1 
ATOM 2482 C C   . VAL A 1 307 ? -14.592 -4.126  4.839   1.00 98.60 307 A 1 
ATOM 2483 O O   . VAL A 1 307 ? -13.360 -4.179  4.846   1.00 98.10 307 A 1 
ATOM 2484 C CB  . VAL A 1 307 ? -15.908 -5.990  5.955   1.00 98.07 307 A 1 
ATOM 2485 C CG1 . VAL A 1 307 ? -14.734 -6.504  6.799   1.00 96.32 307 A 1 
ATOM 2486 C CG2 . VAL A 1 307 ? -16.754 -5.015  6.786   1.00 95.57 307 A 1 
ATOM 2487 N N   . ARG A 1 308 ? -15.251 -2.983  5.010   1.00 98.51 308 A 1 
ATOM 2488 C CA  . ARG A 1 308 ? -14.607 -1.726  5.388   1.00 98.35 308 A 1 
ATOM 2489 C C   . ARG A 1 308 ? -14.427 -1.646  6.902   1.00 98.32 308 A 1 
ATOM 2490 O O   . ARG A 1 308 ? -15.374 -1.885  7.645   1.00 97.90 308 A 1 
ATOM 2491 C CB  . ARG A 1 308 ? -15.437 -0.551  4.855   1.00 98.00 308 A 1 
ATOM 2492 C CG  . ARG A 1 308 ? -14.672 0.785   4.861   1.00 94.18 308 A 1 
ATOM 2493 C CD  . ARG A 1 308 ? -13.424 0.771   3.967   1.00 93.34 308 A 1 
ATOM 2494 N NE  . ARG A 1 308 ? -13.722 0.315   2.597   1.00 90.56 308 A 1 
ATOM 2495 C CZ  . ARG A 1 308 ? -13.807 1.047   1.516   1.00 89.72 308 A 1 
ATOM 2496 N NH1 . ARG A 1 308 ? -13.539 2.315   1.513   1.00 80.26 308 A 1 
ATOM 2497 N NH2 . ARG A 1 308 ? -14.187 0.500   0.395   1.00 82.09 308 A 1 
ATOM 2498 N N   . CYS A 1 309 ? -13.217 -1.276  7.334   1.00 97.83 309 A 1 
ATOM 2499 C CA  . CYS A 1 309 ? -12.830 -1.101  8.730   1.00 97.65 309 A 1 
ATOM 2500 C C   . CYS A 1 309 ? -12.310 0.322   8.965   1.00 97.53 309 A 1 
ATOM 2501 O O   . CYS A 1 309 ? -11.793 0.959   8.039   1.00 96.66 309 A 1 
ATOM 2502 C CB  . CYS A 1 309 ? -11.776 -2.148  9.085   1.00 97.40 309 A 1 
ATOM 2503 S SG  . CYS A 1 309 ? -12.428 -3.828  8.831   1.00 96.86 309 A 1 
ATOM 2504 N N   . PHE A 1 310 ? -12.421 0.800   10.202  1.00 97.05 310 A 1 
ATOM 2505 C CA  . PHE A 1 310 ? -12.129 2.181   10.574  1.00 96.89 310 A 1 
ATOM 2506 C C   . PHE A 1 310 ? -11.297 2.232   11.861  1.00 96.47 310 A 1 
ATOM 2507 O O   . PHE A 1 310 ? -11.676 1.639   12.862  1.00 95.26 310 A 1 
ATOM 2508 C CB  . PHE A 1 310 ? -13.440 2.949   10.758  1.00 96.93 310 A 1 
ATOM 2509 C CG  . PHE A 1 310 ? -14.361 2.926   9.554   1.00 97.47 310 A 1 
ATOM 2510 C CD1 . PHE A 1 310 ? -14.287 3.940   8.581   1.00 96.30 310 A 1 
ATOM 2511 C CD2 . PHE A 1 310 ? -15.295 1.884   9.403   1.00 96.80 310 A 1 
ATOM 2512 C CE1 . PHE A 1 310 ? -15.145 3.915   7.471   1.00 96.67 310 A 1 
ATOM 2513 C CE2 . PHE A 1 310 ? -16.151 1.856   8.289   1.00 96.66 310 A 1 
ATOM 2514 C CZ  . PHE A 1 310 ? -16.081 2.872   7.326   1.00 97.30 310 A 1 
ATOM 2515 N N   . ARG A 1 311 ? -10.175 2.960   11.844  1.00 95.61 311 A 1 
ATOM 2516 C CA  . ARG A 1 311 ? -9.314  3.184   13.017  1.00 95.10 311 A 1 
ATOM 2517 C C   . ARG A 1 311 ? -8.856  4.639   13.051  1.00 95.05 311 A 1 
ATOM 2518 O O   . ARG A 1 311 ? -8.234  5.116   12.094  1.00 93.98 311 A 1 
ATOM 2519 C CB  . ARG A 1 311 ? -8.108  2.228   13.009  1.00 94.48 311 A 1 
ATOM 2520 C CG  . ARG A 1 311 ? -8.520  0.755   13.134  1.00 92.40 311 A 1 
ATOM 2521 C CD  . ARG A 1 311 ? -7.289  -0.152  13.218  1.00 90.98 311 A 1 
ATOM 2522 N NE  . ARG A 1 311 ? -7.686  -1.572  13.210  1.00 87.43 311 A 1 
ATOM 2523 C CZ  . ARG A 1 311 ? -6.880  -2.613  13.164  1.00 86.39 311 A 1 
ATOM 2524 N NH1 . ARG A 1 311 ? -5.578  -2.490  13.124  1.00 78.32 311 A 1 
ATOM 2525 N NH2 . ARG A 1 311 ? -7.377  -3.817  13.156  1.00 79.89 311 A 1 
ATOM 2526 N N   . ASP A 1 312 ? -9.142  5.347   14.137  1.00 95.65 312 A 1 
ATOM 2527 C CA  . ASP A 1 312 ? -8.725  6.737   14.353  1.00 95.12 312 A 1 
ATOM 2528 C C   . ASP A 1 312 ? -7.299  6.804   14.927  1.00 93.94 312 A 1 
ATOM 2529 O O   . ASP A 1 312 ? -7.069  7.120   16.099  1.00 90.44 312 A 1 
ATOM 2530 C CB  . ASP A 1 312 ? -9.759  7.502   15.197  1.00 94.38 312 A 1 
ATOM 2531 C CG  . ASP A 1 312 ? -9.433  9.002   15.299  1.00 91.73 312 A 1 
ATOM 2532 O OD1 . ASP A 1 312 ? -8.903  9.563   14.305  1.00 86.91 312 A 1 
ATOM 2533 O OD2 . ASP A 1 312 ? -9.719  9.602   16.355  1.00 87.87 312 A 1 
ATOM 2534 N N   . GLU A 1 313 ? -6.321  6.454   14.097  1.00 92.98 313 A 1 
ATOM 2535 C CA  . GLU A 1 313 ? -4.898  6.388   14.424  1.00 92.26 313 A 1 
ATOM 2536 C C   . GLU A 1 313 ? -4.040  7.215   13.457  1.00 92.91 313 A 1 
ATOM 2537 O O   . GLU A 1 313 ? -4.466  7.590   12.363  1.00 87.55 313 A 1 
ATOM 2538 C CB  . GLU A 1 313 ? -4.409  4.939   14.381  1.00 88.77 313 A 1 
ATOM 2539 C CG  . GLU A 1 313 ? -5.061  4.002   15.410  1.00 81.56 313 A 1 
ATOM 2540 C CD  . GLU A 1 313 ? -4.408  2.609   15.366  1.00 77.71 313 A 1 
ATOM 2541 O OE1 . GLU A 1 313 ? -4.538  1.873   16.350  1.00 68.61 313 A 1 
ATOM 2542 O OE2 . GLU A 1 313 ? -3.725  2.290   14.349  1.00 68.64 313 A 1 
ATOM 2543 N N   . ASP A 1 314 ? -2.771  7.420   13.830  1.00 89.76 314 A 1 
ATOM 2544 C CA  . ASP A 1 314 ? -1.776  8.045   12.958  1.00 89.41 314 A 1 
ATOM 2545 C C   . ASP A 1 314 ? -1.541  7.241   11.672  1.00 90.41 314 A 1 
ATOM 2546 O O   . ASP A 1 314 ? -1.343  6.017   11.671  1.00 86.09 314 A 1 
ATOM 2547 C CB  . ASP A 1 314 ? -0.443  8.238   13.693  1.00 86.21 314 A 1 
ATOM 2548 C CG  . ASP A 1 314 ? -0.453  9.408   14.678  1.00 75.34 314 A 1 
ATOM 2549 O OD1 . ASP A 1 314 ? -1.163  10.399  14.389  1.00 67.10 314 A 1 
ATOM 2550 O OD2 . ASP A 1 314 ? 0.328   9.329   15.645  1.00 68.96 314 A 1 
ATOM 2551 N N   . LEU A 1 315 ? -1.513  7.966   10.545  1.00 88.96 315 A 1 
ATOM 2552 C CA  . LEU A 1 315 ? -1.454  7.401   9.203   1.00 89.27 315 A 1 
ATOM 2553 C C   . LEU A 1 315 ? -0.014  7.242   8.704   1.00 89.63 315 A 1 
ATOM 2554 O O   . LEU A 1 315 ? 0.854   8.078   8.924   1.00 85.01 315 A 1 
ATOM 2555 C CB  . LEU A 1 315 ? -2.293  8.259   8.245   1.00 87.23 315 A 1 
ATOM 2556 C CG  . LEU A 1 315 ? -3.750  8.461   8.704   1.00 86.41 315 A 1 
ATOM 2557 C CD1 . LEU A 1 315 ? -4.475  9.318   7.674   1.00 79.22 315 A 1 
ATOM 2558 C CD2 . LEU A 1 315 ? -4.498  7.139   8.851   1.00 80.74 315 A 1 
ATOM 2559 N N   . ARG A 1 316 ? 0.217   6.151   7.974   1.00 90.99 316 A 1 
ATOM 2560 C CA  . ARG A 1 316 ? 1.507   5.794   7.362   1.00 90.97 316 A 1 
ATOM 2561 C C   . ARG A 1 316 ? 1.301   5.390   5.896   1.00 92.76 316 A 1 
ATOM 2562 O O   . ARG A 1 316 ? 0.179   5.405   5.382   1.00 89.75 316 A 1 
ATOM 2563 C CB  . ARG A 1 316 ? 2.180   4.693   8.202   1.00 88.88 316 A 1 
ATOM 2564 C CG  . ARG A 1 316 ? 2.416   5.101   9.669   1.00 86.37 316 A 1 
ATOM 2565 C CD  . ARG A 1 316 ? 3.188   4.011   10.422  1.00 83.71 316 A 1 
ATOM 2566 N NE  . ARG A 1 316 ? 3.324   4.334   11.857  1.00 76.40 316 A 1 
ATOM 2567 C CZ  . ARG A 1 316 ? 4.109   3.726   12.732  1.00 69.86 316 A 1 
ATOM 2568 N NH1 . ARG A 1 316 ? 4.897   2.743   12.389  1.00 61.04 316 A 1 
ATOM 2569 N NH2 . ARG A 1 316 ? 4.116   4.097   13.985  1.00 62.31 316 A 1 
ATOM 2570 N N   . ALA A 1 317 ? 2.382   5.039   5.206   1.00 87.98 317 A 1 
ATOM 2571 C CA  . ALA A 1 317 ? 2.291   4.580   3.812   1.00 87.23 317 A 1 
ATOM 2572 C C   . ALA A 1 317 ? 1.413   3.318   3.647   1.00 90.67 317 A 1 
ATOM 2573 O O   . ALA A 1 317 ? 0.765   3.152   2.613   1.00 87.22 317 A 1 
ATOM 2574 C CB  . ALA A 1 317 ? 3.712   4.350   3.292   1.00 87.01 317 A 1 
ATOM 2575 N N   . ASP A 1 318 ? 1.346   2.482   4.684   1.00 92.72 318 A 1 
ATOM 2576 C CA  . ASP A 1 318 ? 0.598   1.221   4.757   1.00 93.41 318 A 1 
ATOM 2577 C C   . ASP A 1 318 ? -0.623  1.284   5.700   1.00 94.40 318 A 1 
ATOM 2578 O O   . ASP A 1 318 ? -1.205  0.250   6.047   1.00 90.56 318 A 1 
ATOM 2579 C CB  . ASP A 1 318 ? 1.575   0.113   5.183   1.00 91.44 318 A 1 
ATOM 2580 C CG  . ASP A 1 318 ? 2.027   0.247   6.647   1.00 88.54 318 A 1 
ATOM 2581 O OD1 . ASP A 1 318 ? 2.143   1.401   7.136   1.00 83.67 318 A 1 
ATOM 2582 O OD2 . ASP A 1 318 ? 2.227   -0.810  7.277   1.00 84.71 318 A 1 
ATOM 2583 N N   . ARG A 1 319 ? -1.037  2.490   6.127   1.00 91.03 319 A 1 
ATOM 2584 C CA  . ARG A 1 319 ? -2.136  2.714   7.074   1.00 92.71 319 A 1 
ATOM 2585 C C   . ARG A 1 319 ? -3.029  3.874   6.625   1.00 93.90 319 A 1 
ATOM 2586 O O   . ARG A 1 319 ? -2.550  4.963   6.315   1.00 90.13 319 A 1 
ATOM 2587 C CB  . ARG A 1 319 ? -1.546  2.930   8.481   1.00 90.93 319 A 1 
ATOM 2588 C CG  . ARG A 1 319 ? -2.600  2.838   9.596   1.00 85.16 319 A 1 
ATOM 2589 C CD  . ARG A 1 319 ? -1.993  3.061   10.991  1.00 84.77 319 A 1 
ATOM 2590 N NE  . ARG A 1 319 ? -1.009  2.027   11.373  1.00 77.71 319 A 1 
ATOM 2591 C CZ  . ARG A 1 319 ? -0.534  1.841   12.597  1.00 73.45 319 A 1 
ATOM 2592 N NH1 . ARG A 1 319 ? -0.866  2.609   13.595  1.00 63.67 319 A 1 
ATOM 2593 N NH2 . ARG A 1 319 ? 0.283   0.859   12.849  1.00 63.68 319 A 1 
ATOM 2594 N N   . GLN A 1 320 ? -4.337  3.628   6.612   1.00 94.32 320 A 1 
ATOM 2595 C CA  . GLN A 1 320 ? -5.401  4.585   6.294   1.00 94.77 320 A 1 
ATOM 2596 C C   . GLN A 1 320 ? -6.456  4.565   7.416   1.00 95.92 320 A 1 
ATOM 2597 O O   . GLN A 1 320 ? -6.606  3.526   8.062   1.00 94.47 320 A 1 
ATOM 2598 C CB  . GLN A 1 320 ? -6.040  4.205   4.946   1.00 93.03 320 A 1 
ATOM 2599 C CG  . GLN A 1 320 ? -5.214  4.645   3.721   1.00 90.01 320 A 1 
ATOM 2600 C CD  . GLN A 1 320 ? -5.266  6.148   3.460   1.00 93.47 320 A 1 
ATOM 2601 O OE1 . GLN A 1 320 ? -6.290  6.734   3.135   1.00 80.38 320 A 1 
ATOM 2602 N NE2 . GLN A 1 320 ? -4.158  6.844   3.586   1.00 80.20 320 A 1 
ATOM 2603 N N   . PRO A 1 321 ? -7.194  5.675   7.640   1.00 95.18 321 A 1 
ATOM 2604 C CA  . PRO A 1 321 ? -8.230  5.719   8.676   1.00 94.41 321 A 1 
ATOM 2605 C C   . PRO A 1 321 ? -9.438  4.855   8.304   1.00 95.51 321 A 1 
ATOM 2606 O O   . PRO A 1 321 ? -10.204 4.434   9.159   1.00 94.45 321 A 1 
ATOM 2607 C CB  . PRO A 1 321 ? -8.609  7.201   8.773   1.00 94.25 321 A 1 
ATOM 2608 C CG  . PRO A 1 321 ? -8.400  7.719   7.348   1.00 94.21 321 A 1 
ATOM 2609 C CD  . PRO A 1 321 ? -7.238  6.880   6.824   1.00 95.91 321 A 1 
ATOM 2610 N N   . GLU A 1 322 ? -9.598  4.605   7.019   1.00 95.97 322 A 1 
ATOM 2611 C CA  . GLU A 1 322 ? -10.597 3.755   6.388   1.00 96.36 322 A 1 
ATOM 2612 C C   . GLU A 1 322 ? -9.859  2.788   5.454   1.00 96.70 322 A 1 
ATOM 2613 O O   . GLU A 1 322 ? -9.181  3.221   4.522   1.00 94.70 322 A 1 
ATOM 2614 C CB  . GLU A 1 322 ? -11.591 4.648   5.625   1.00 94.16 322 A 1 
ATOM 2615 C CG  . GLU A 1 322 ? -12.621 3.842   4.835   1.00 89.81 322 A 1 
ATOM 2616 C CD  . GLU A 1 322 ? -13.518 4.706   3.936   1.00 91.80 322 A 1 
ATOM 2617 O OE1 . GLU A 1 322 ? -14.448 4.119   3.335   1.00 83.69 322 A 1 
ATOM 2618 O OE2 . GLU A 1 322 ? -13.236 5.907   3.741   1.00 85.55 322 A 1 
ATOM 2619 N N   . PHE A 1 323 ? -9.973  1.488   5.706   1.00 97.04 323 A 1 
ATOM 2620 C CA  . PHE A 1 323 ? -9.265  0.439   4.972   1.00 97.04 323 A 1 
ATOM 2621 C C   . PHE A 1 323 ? -10.154 -0.793  4.789   1.00 97.59 323 A 1 
ATOM 2622 O O   . PHE A 1 323 ? -11.246 -0.880  5.350   1.00 97.22 323 A 1 
ATOM 2623 C CB  . PHE A 1 323 ? -7.939  0.113   5.682   1.00 96.81 323 A 1 
ATOM 2624 C CG  . PHE A 1 323 ? -8.086  -0.427  7.087   1.00 97.13 323 A 1 
ATOM 2625 C CD1 . PHE A 1 323 ? -8.276  0.456   8.171   1.00 96.09 323 A 1 
ATOM 2626 C CD2 . PHE A 1 323 ? -8.039  -1.814  7.323   1.00 96.32 323 A 1 
ATOM 2627 C CE1 . PHE A 1 323 ? -8.424  -0.042  9.474   1.00 95.30 323 A 1 
ATOM 2628 C CE2 . PHE A 1 323 ? -8.187  -2.312  8.625   1.00 95.29 323 A 1 
ATOM 2629 C CZ  . PHE A 1 323 ? -8.383  -1.427  9.705   1.00 95.91 323 A 1 
ATOM 2630 N N   . THR A 1 324 ? -9.728  -1.743  3.962   1.00 97.85 324 A 1 
ATOM 2631 C CA  . THR A 1 324 ? -10.525 -2.934  3.638   1.00 98.15 324 A 1 
ATOM 2632 C C   . THR A 1 324 ? -9.836  -4.194  4.143   1.00 98.23 324 A 1 
ATOM 2633 O O   . THR A 1 324 ? -8.647  -4.403  3.904   1.00 97.89 324 A 1 
ATOM 2634 C CB  . THR A 1 324 ? -10.806 -3.031  2.134   1.00 98.15 324 A 1 
ATOM 2635 O OG1 . THR A 1 324 ? -11.312 -1.809  1.639   1.00 96.21 324 A 1 
ATOM 2636 C CG2 . THR A 1 324 ? -11.854 -4.095  1.809   1.00 96.33 324 A 1 
ATOM 2637 N N   . GLN A 1 325 ? -10.602 -5.060  4.806   1.00 98.33 325 A 1 
ATOM 2638 C CA  . GLN A 1 325 ? -10.167 -6.390  5.221   1.00 98.41 325 A 1 
ATOM 2639 C C   . GLN A 1 325 ? -10.892 -7.489  4.436   1.00 98.65 325 A 1 
ATOM 2640 O O   . GLN A 1 325 ? -12.027 -7.313  3.995   1.00 98.46 325 A 1 
ATOM 2641 C CB  . GLN A 1 325 ? -10.347 -6.572  6.737   1.00 97.74 325 A 1 
ATOM 2642 C CG  . GLN A 1 325 ? -9.357  -5.707  7.531   1.00 95.26 325 A 1 
ATOM 2643 C CD  . GLN A 1 325 ? -9.425  -5.963  9.037   1.00 95.41 325 A 1 
ATOM 2644 O OE1 . GLN A 1 325 ? -10.472 -6.163  9.615   1.00 85.90 325 A 1 
ATOM 2645 N NE2 . GLN A 1 325 ? -8.318  -5.971  9.736   1.00 84.10 325 A 1 
ATOM 2646 N N   . ILE A 1 326 ? -10.210 -8.625  4.266   1.00 98.66 326 A 1 
ATOM 2647 C CA  . ILE A 1 326 ? -10.822 -9.919  3.970   1.00 98.73 326 A 1 
ATOM 2648 C C   . ILE A 1 326 ? -10.962 -10.610 5.323   1.00 98.72 326 A 1 
ATOM 2649 O O   . ILE A 1 326 ? -9.970  -11.097 5.867   1.00 98.51 326 A 1 
ATOM 2650 C CB  . ILE A 1 326 ? -9.961  -10.757 3.001   1.00 98.71 326 A 1 
ATOM 2651 C CG1 . ILE A 1 326 ? -9.614  -10.015 1.693   1.00 98.27 326 A 1 
ATOM 2652 C CG2 . ILE A 1 326 ? -10.684 -12.085 2.693   1.00 98.40 326 A 1 
ATOM 2653 C CD1 . ILE A 1 326 ? -8.356  -10.599 1.021   1.00 97.26 326 A 1 
ATOM 2654 N N   . ASP A 1 327 ? -12.151 -10.595 5.883   1.00 98.83 327 A 1 
ATOM 2655 C CA  . ASP A 1 327 ? -12.449 -11.131 7.206   1.00 98.83 327 A 1 
ATOM 2656 C C   . ASP A 1 327 ? -13.063 -12.529 7.080   1.00 98.85 327 A 1 
ATOM 2657 O O   . ASP A 1 327 ? -13.958 -12.734 6.267   1.00 98.60 327 A 1 
ATOM 2658 C CB  . ASP A 1 327 ? -13.362 -10.140 7.934   1.00 98.66 327 A 1 
ATOM 2659 C CG  . ASP A 1 327 ? -13.530 -10.501 9.403   1.00 98.26 327 A 1 
ATOM 2660 O OD1 . ASP A 1 327 ? -12.502 -10.702 10.096  1.00 95.88 327 A 1 
ATOM 2661 O OD2 . ASP A 1 327 ? -14.683 -10.560 9.861   1.00 96.07 327 A 1 
ATOM 2662 N N   . ILE A 1 328 ? -12.543 -13.493 7.838   1.00 98.79 328 A 1 
ATOM 2663 C CA  . ILE A 1 328 ? -12.863 -14.922 7.736   1.00 98.81 328 A 1 
ATOM 2664 C C   . ILE A 1 328 ? -13.032 -15.488 9.148   1.00 98.76 328 A 1 
ATOM 2665 O O   . ILE A 1 328 ? -12.208 -15.227 10.020  1.00 98.48 328 A 1 
ATOM 2666 C CB  . ILE A 1 328 ? -11.754 -15.680 6.963   1.00 98.75 328 A 1 
ATOM 2667 C CG1 . ILE A 1 328 ? -11.557 -15.115 5.533   1.00 98.24 328 A 1 
ATOM 2668 C CG2 . ILE A 1 328 ? -12.051 -17.190 6.899   1.00 98.30 328 A 1 
ATOM 2669 C CD1 . ILE A 1 328 ? -10.349 -15.691 4.781   1.00 97.12 328 A 1 
ATOM 2670 N N   . GLU A 1 329 ? -14.056 -16.315 9.355   1.00 98.75 329 A 1 
ATOM 2671 C CA  . GLU A 1 329 ? -14.251 -17.097 10.580  1.00 98.75 329 A 1 
ATOM 2672 C C   . GLU A 1 329 ? -14.878 -18.452 10.251  1.00 98.79 329 A 1 
ATOM 2673 O O   . GLU A 1 329 ? -15.678 -18.572 9.322   1.00 98.50 329 A 1 
ATOM 2674 C CB  . GLU A 1 329 ? -15.121 -16.312 11.579  1.00 98.52 329 A 1 
ATOM 2675 C CG  . GLU A 1 329 ? -14.920 -16.709 13.053  1.00 97.18 329 A 1 
ATOM 2676 C CD  . GLU A 1 329 ? -13.641 -16.132 13.708  1.00 98.30 329 A 1 
ATOM 2677 O OE1 . GLU A 1 329 ? -13.325 -16.498 14.859  1.00 95.96 329 A 1 
ATOM 2678 O OE2 . GLU A 1 329 ? -12.947 -15.275 13.112  1.00 96.61 329 A 1 
ATOM 2679 N N   . MET A 1 330 ? -14.497 -19.485 11.018  1.00 98.56 330 A 1 
ATOM 2680 C CA  . MET A 1 330 ? -15.018 -20.839 10.854  1.00 98.34 330 A 1 
ATOM 2681 C C   . MET A 1 330 ? -15.153 -21.573 12.191  1.00 98.61 330 A 1 
ATOM 2682 O O   . MET A 1 330 ? -14.319 -21.432 13.084  1.00 98.08 330 A 1 
ATOM 2683 C CB  . MET A 1 330 ? -14.173 -21.623 9.839   1.00 95.85 330 A 1 
ATOM 2684 C CG  . MET A 1 330 ? -12.700 -21.790 10.227  1.00 91.14 330 A 1 
ATOM 2685 S SD  . MET A 1 330 ? -11.641 -22.482 8.919   1.00 92.59 330 A 1 
ATOM 2686 C CE  . MET A 1 330 ? -12.345 -24.149 8.777   1.00 87.10 330 A 1 
ATOM 2687 N N   . SER A 1 331 ? -16.219 -22.361 12.315  1.00 98.65 331 A 1 
ATOM 2688 C CA  . SER A 1 331 ? -16.498 -23.218 13.466  1.00 98.61 331 A 1 
ATOM 2689 C C   . SER A 1 331 ? -15.775 -24.564 13.350  1.00 98.50 331 A 1 
ATOM 2690 O O   . SER A 1 331 ? -15.414 -24.992 12.257  1.00 97.71 331 A 1 
ATOM 2691 C CB  . SER A 1 331 ? -18.000 -23.456 13.600  1.00 98.32 331 A 1 
ATOM 2692 O OG  . SER A 1 331 ? -18.680 -22.241 13.828  1.00 95.85 331 A 1 
ATOM 2693 N N   . PHE A 1 332 ? -15.603 -25.236 14.486  1.00 98.47 332 A 1 
ATOM 2694 C CA  . PHE A 1 332 ? -15.005 -26.567 14.597  1.00 98.25 332 A 1 
ATOM 2695 C C   . PHE A 1 332 ? -13.586 -26.659 14.012  1.00 97.99 332 A 1 
ATOM 2696 O O   . PHE A 1 332 ? -13.197 -27.697 13.480  1.00 96.24 332 A 1 
ATOM 2697 C CB  . PHE A 1 332 ? -15.968 -27.630 14.035  1.00 97.91 332 A 1 
ATOM 2698 C CG  . PHE A 1 332 ? -17.397 -27.485 14.516  1.00 97.85 332 A 1 
ATOM 2699 C CD1 . PHE A 1 332 ? -17.720 -27.776 15.856  1.00 96.16 332 A 1 
ATOM 2700 C CD2 . PHE A 1 332 ? -18.397 -27.025 13.640  1.00 96.74 332 A 1 
ATOM 2701 C CE1 . PHE A 1 332 ? -19.036 -27.610 16.316  1.00 95.84 332 A 1 
ATOM 2702 C CE2 . PHE A 1 332 ? -19.715 -26.863 14.098  1.00 95.75 332 A 1 
ATOM 2703 C CZ  . PHE A 1 332 ? -20.037 -27.154 15.435  1.00 96.48 332 A 1 
ATOM 2704 N N   . ALA A 1 333 ? -12.833 -25.568 14.113  1.00 97.74 333 A 1 
ATOM 2705 C CA  . ALA A 1 333 ? -11.505 -25.433 13.539  1.00 97.52 333 A 1 
ATOM 2706 C C   . ALA A 1 333 ? -10.435 -25.179 14.606  1.00 97.61 333 A 1 
ATOM 2707 O O   . ALA A 1 333 ? -10.676 -24.497 15.604  1.00 96.48 333 A 1 
ATOM 2708 C CB  . ALA A 1 333 ? -11.541 -24.309 12.503  1.00 96.56 333 A 1 
ATOM 2709 N N   . ASP A 1 334 ? -9.245  -25.690 14.345  1.00 97.77 334 A 1 
ATOM 2710 C CA  . ASP A 1 334 ? -8.021  -25.347 15.057  1.00 97.52 334 A 1 
ATOM 2711 C C   . ASP A 1 334 ? -7.117  -24.403 14.229  1.00 97.87 334 A 1 
ATOM 2712 O O   . ASP A 1 334 ? -7.435  -24.002 13.104  1.00 97.54 334 A 1 
ATOM 2713 C CB  . ASP A 1 334 ? -7.321  -26.639 15.530  1.00 96.70 334 A 1 
ATOM 2714 C CG  . ASP A 1 334 ? -6.589  -27.452 14.450  1.00 96.11 334 A 1 
ATOM 2715 O OD1 . ASP A 1 334 ? -6.496  -26.990 13.293  1.00 93.36 334 A 1 
ATOM 2716 O OD2 . ASP A 1 334 ? -6.005  -28.496 14.818  1.00 92.40 334 A 1 
ATOM 2717 N N   . GLU A 1 335 ? -5.955  -24.030 14.776  1.00 97.74 335 A 1 
ATOM 2718 C CA  . GLU A 1 335 ? -4.979  -23.174 14.103  1.00 97.77 335 A 1 
ATOM 2719 C C   . GLU A 1 335 ? -4.528  -23.759 12.763  1.00 98.14 335 A 1 
ATOM 2720 O O   . GLU A 1 335 ? -4.342  -23.036 11.790  1.00 97.81 335 A 1 
ATOM 2721 C CB  . GLU A 1 335 ? -3.725  -22.989 14.972  1.00 96.34 335 A 1 
ATOM 2722 C CG  . GLU A 1 335 ? -3.936  -22.336 16.339  1.00 92.04 335 A 1 
ATOM 2723 C CD  . GLU A 1 335 ? -4.267  -23.326 17.465  1.00 94.08 335 A 1 
ATOM 2724 O OE1 . GLU A 1 335 ? -3.969  -23.013 18.633  1.00 86.50 335 A 1 
ATOM 2725 O OE2 . GLU A 1 335 ? -4.917  -24.368 17.230  1.00 88.72 335 A 1 
ATOM 2726 N N   . ALA A 1 336 ? -4.333  -25.082 12.702  1.00 98.18 336 A 1 
ATOM 2727 C CA  . ALA A 1 336 ? -3.814  -25.746 11.516  1.00 98.14 336 A 1 
ATOM 2728 C C   . ALA A 1 336 ? -4.828  -25.727 10.368  1.00 98.34 336 A 1 
ATOM 2729 O O   . ALA A 1 336 ? -4.433  -25.594 9.206   1.00 97.97 336 A 1 
ATOM 2730 C CB  . ALA A 1 336 ? -3.396  -27.174 11.884  1.00 97.52 336 A 1 
ATOM 2731 N N   . GLU A 1 337 ? -6.122  -25.828 10.679  1.00 98.36 337 A 1 
ATOM 2732 C CA  . GLU A 1 337 ? -7.205  -25.726 9.701   1.00 98.32 337 A 1 
ATOM 2733 C C   . GLU A 1 337 ? -7.349  -24.303 9.160   1.00 98.60 337 A 1 
ATOM 2734 O O   . GLU A 1 337 ? -7.352  -24.126 7.938   1.00 98.36 337 A 1 
ATOM 2735 C CB  . GLU A 1 337 ? -8.514  -26.219 10.318  1.00 97.57 337 A 1 
ATOM 2736 C CG  . GLU A 1 337 ? -8.483  -27.739 10.509  1.00 85.67 337 A 1 
ATOM 2737 C CD  . GLU A 1 337 ? -9.783  -28.256 11.116  1.00 80.58 337 A 1 
ATOM 2738 O OE1 . GLU A 1 337 ? -10.325 -29.215 10.527  1.00 71.73 337 A 1 
ATOM 2739 O OE2 . GLU A 1 337 ? -10.211 -27.673 12.129  1.00 71.47 337 A 1 
ATOM 2740 N N   . VAL A 1 338 ? -7.369  -23.296 10.043  1.00 98.41 338 A 1 
ATOM 2741 C CA  . VAL A 1 338 ? -7.449  -21.888 9.615   1.00 98.59 338 A 1 
ATOM 2742 C C   . VAL A 1 338 ? -6.220  -21.501 8.788   1.00 98.68 338 A 1 
ATOM 2743 O O   . VAL A 1 338 ? -6.361  -20.926 7.707   1.00 98.58 338 A 1 
ATOM 2744 C CB  . VAL A 1 338 ? -7.625  -20.931 10.811  1.00 98.45 338 A 1 
ATOM 2745 C CG1 . VAL A 1 338 ? -7.730  -19.475 10.327  1.00 97.54 338 A 1 
ATOM 2746 C CG2 . VAL A 1 338 ? -8.893  -21.231 11.612  1.00 97.41 338 A 1 
ATOM 2747 N N   . MET A 1 339 ? -5.010  -21.868 9.231   1.00 98.74 339 A 1 
ATOM 2748 C CA  . MET A 1 339 ? -3.780  -21.603 8.478   1.00 98.74 339 A 1 
ATOM 2749 C C   . MET A 1 339 ? -3.789  -22.291 7.107   1.00 98.73 339 A 1 
ATOM 2750 O O   . MET A 1 339 ? -3.457  -21.658 6.110   1.00 98.56 339 A 1 
ATOM 2751 C CB  . MET A 1 339 ? -2.545  -22.038 9.280   1.00 98.61 339 A 1 
ATOM 2752 C CG  . MET A 1 339 ? -2.189  -21.063 10.406  1.00 97.84 339 A 1 
ATOM 2753 S SD  . MET A 1 339 ? -0.614  -21.422 11.238  1.00 97.04 339 A 1 
ATOM 2754 C CE  . MET A 1 339 ? -1.094  -22.864 12.203  1.00 88.49 339 A 1 
ATOM 2755 N N   . ARG A 1 340 ? -4.219  -23.551 7.011   1.00 98.72 340 A 1 
ATOM 2756 C CA  . ARG A 1 340 ? -4.290  -24.295 5.739   1.00 98.67 340 A 1 
ATOM 2757 C C   . ARG A 1 340 ? -5.275  -23.663 4.751   1.00 98.73 340 A 1 
ATOM 2758 O O   . ARG A 1 340 ? -4.966  -23.564 3.565   1.00 98.57 340 A 1 
ATOM 2759 C CB  . ARG A 1 340 ? -4.688  -25.738 6.057   1.00 98.28 340 A 1 
ATOM 2760 C CG  . ARG A 1 340 ? -4.539  -26.709 4.905   1.00 93.97 340 A 1 
ATOM 2761 C CD  . ARG A 1 340 ? -5.185  -28.081 5.155   1.00 92.25 340 A 1 
ATOM 2762 N NE  . ARG A 1 340 ? -5.594  -28.323 6.545   1.00 84.35 340 A 1 
ATOM 2763 C CZ  . ARG A 1 340 ? -5.142  -29.210 7.419   1.00 77.32 340 A 1 
ATOM 2764 N NH1 . ARG A 1 340 ? -4.256  -30.104 7.095   1.00 66.62 340 A 1 
ATOM 2765 N NH2 . ARG A 1 340 ? -5.582  -29.205 8.651   1.00 69.00 340 A 1 
ATOM 2766 N N   . LEU A 1 341 ? -6.442  -23.212 5.233   1.00 98.67 341 A 1 
ATOM 2767 C CA  . LEU A 1 341 ? -7.402  -22.467 4.419   1.00 98.72 341 A 1 
ATOM 2768 C C   . LEU A 1 341 ? -6.780  -21.163 3.894   1.00 98.78 341 A 1 
ATOM 2769 O O   . LEU A 1 341 ? -6.843  -20.878 2.698   1.00 98.62 341 A 1 
ATOM 2770 C CB  . LEU A 1 341 ? -8.649  -22.176 5.274   1.00 98.62 341 A 1 
ATOM 2771 C CG  . LEU A 1 341 ? -9.703  -21.333 4.539   1.00 98.00 341 A 1 
ATOM 2772 C CD1 . LEU A 1 341 ? -10.576 -22.193 3.630   1.00 95.43 341 A 1 
ATOM 2773 C CD2 . LEU A 1 341 ? -10.570 -20.603 5.557   1.00 96.13 341 A 1 
ATOM 2774 N N   . ALA A 1 342 ? -6.151  -20.395 4.782   1.00 98.82 342 A 1 
ATOM 2775 C CA  . ALA A 1 342 ? -5.508  -19.127 4.458   1.00 98.80 342 A 1 
ATOM 2776 C C   . ALA A 1 342 ? -4.356  -19.290 3.453   1.00 98.81 342 A 1 
ATOM 2777 O O   . ALA A 1 342 ? -4.249  -18.514 2.503   1.00 98.62 342 A 1 
ATOM 2778 C CB  . ALA A 1 342 ? -5.031  -18.516 5.776   1.00 98.61 342 A 1 
ATOM 2779 N N   . GLU A 1 343 ? -3.520  -20.326 3.614   1.00 98.80 343 A 1 
ATOM 2780 C CA  . GLU A 1 343 ? -2.463  -20.694 2.669   1.00 98.77 343 A 1 
ATOM 2781 C C   . GLU A 1 343 ? -3.029  -20.989 1.280   1.00 98.75 343 A 1 
ATOM 2782 O O   . GLU A 1 343 ? -2.544  -20.446 0.285   1.00 98.49 343 A 1 
ATOM 2783 C CB  . GLU A 1 343 ? -1.711  -21.933 3.176   1.00 98.52 343 A 1 
ATOM 2784 C CG  . GLU A 1 343 ? -0.751  -21.621 4.330   1.00 97.76 343 A 1 
ATOM 2785 C CD  . GLU A 1 343 ? -0.020  -22.851 4.879   1.00 98.20 343 A 1 
ATOM 2786 O OE1 . GLU A 1 343 ? 0.721   -22.684 5.880   1.00 95.07 343 A 1 
ATOM 2787 O OE2 . GLU A 1 343 ? -0.115  -23.950 4.292   1.00 96.33 343 A 1 
ATOM 2788 N N   . GLY A 1 344 ? -4.092  -21.802 1.200   1.00 98.75 344 A 1 
ATOM 2789 C CA  . GLY A 1 344 ? -4.758  -22.118 -0.061  1.00 98.70 344 A 1 
ATOM 2790 C C   . GLY A 1 344 ? -5.357  -20.884 -0.740  1.00 98.75 344 A 1 
ATOM 2791 O O   . GLY A 1 344 ? -5.211  -20.715 -1.954  1.00 98.49 344 A 1 
ATOM 2792 N N   . MET A 1 345 ? -5.970  -19.983 0.033   1.00 98.76 345 A 1 
ATOM 2793 C CA  . MET A 1 345 ? -6.505  -18.714 -0.476  1.00 98.75 345 A 1 
ATOM 2794 C C   . MET A 1 345 ? -5.396  -17.840 -1.073  1.00 98.72 345 A 1 
ATOM 2795 O O   . MET A 1 345 ? -5.517  -17.385 -2.213  1.00 98.53 345 A 1 
ATOM 2796 C CB  . MET A 1 345 ? -7.237  -17.958 0.648   1.00 98.69 345 A 1 
ATOM 2797 C CG  . MET A 1 345 ? -7.936  -16.697 0.123   1.00 98.17 345 A 1 
ATOM 2798 S SD  . MET A 1 345 ? -8.646  -15.621 1.393   1.00 97.71 345 A 1 
ATOM 2799 C CE  . MET A 1 345 ? -7.137  -15.000 2.181   1.00 92.16 345 A 1 
ATOM 2800 N N   . VAL A 1 346 ? -4.300  -17.631 -0.343  1.00 98.73 346 A 1 
ATOM 2801 C CA  . VAL A 1 346 ? -3.177  -16.802 -0.810  1.00 98.64 346 A 1 
ATOM 2802 C C   . VAL A 1 346 ? -2.473  -17.445 -2.004  1.00 98.54 346 A 1 
ATOM 2803 O O   . VAL A 1 346 ? -2.156  -16.746 -2.966  1.00 98.16 346 A 1 
ATOM 2804 C CB  . VAL A 1 346 ? -2.210  -16.486 0.348   1.00 98.40 346 A 1 
ATOM 2805 C CG1 . VAL A 1 346 ? -0.940  -15.771 -0.130  1.00 96.98 346 A 1 
ATOM 2806 C CG2 . VAL A 1 346 ? -2.901  -15.552 1.351   1.00 96.84 346 A 1 
ATOM 2807 N N   . ALA A 1 347 ? -2.305  -18.776 -2.022  1.00 98.60 347 A 1 
ATOM 2808 C CA  . ALA A 1 347 ? -1.766  -19.501 -3.172  1.00 98.56 347 A 1 
ATOM 2809 C C   . ALA A 1 347 ? -2.631  -19.304 -4.424  1.00 98.46 347 A 1 
ATOM 2810 O O   . ALA A 1 347 ? -2.114  -18.975 -5.494  1.00 98.04 347 A 1 
ATOM 2811 C CB  . ALA A 1 347 ? -1.642  -20.983 -2.807  1.00 98.43 347 A 1 
ATOM 2812 N N   . ARG A 1 348 ? -3.968  -19.422 -4.292  1.00 98.46 348 A 1 
ATOM 2813 C CA  . ARG A 1 348 ? -4.919  -19.182 -5.388  1.00 98.37 348 A 1 
ATOM 2814 C C   . ARG A 1 348 ? -4.846  -17.741 -5.889  1.00 98.42 348 A 1 
ATOM 2815 O O   . ARG A 1 348 ? -4.771  -17.523 -7.095  1.00 97.96 348 A 1 
ATOM 2816 C CB  . ARG A 1 348 ? -6.337  -19.572 -4.946  1.00 97.86 348 A 1 
ATOM 2817 C CG  . ARG A 1 348 ? -7.418  -19.382 -6.027  1.00 95.29 348 A 1 
ATOM 2818 C CD  . ARG A 1 348 ? -7.168  -20.202 -7.300  1.00 92.58 348 A 1 
ATOM 2819 N NE  . ARG A 1 348 ? -8.302  -20.075 -8.243  1.00 89.40 348 A 1 
ATOM 2820 C CZ  . ARG A 1 348 ? -9.388  -20.846 -8.299  1.00 87.90 348 A 1 
ATOM 2821 N NH1 . ARG A 1 348 ? -9.546  -21.902 -7.569  1.00 78.41 348 A 1 
ATOM 2822 N NH2 . ARG A 1 348 ? -10.366 -20.544 -9.090  1.00 81.46 348 A 1 
ATOM 2823 N N   . VAL A 1 349 ? -4.802  -16.763 -4.981  1.00 98.35 349 A 1 
ATOM 2824 C CA  . VAL A 1 349 ? -4.655  -15.339 -5.316  1.00 98.14 349 A 1 
ATOM 2825 C C   . VAL A 1 349 ? -3.363  -15.081 -6.089  1.00 97.97 349 A 1 
ATOM 2826 O O   . VAL A 1 349 ? -3.397  -14.401 -7.113  1.00 97.36 349 A 1 
ATOM 2827 C CB  . VAL A 1 349 ? -4.714  -14.477 -4.041  1.00 97.80 349 A 1 
ATOM 2828 C CG1 . VAL A 1 349 ? -4.193  -13.053 -4.259  1.00 96.38 349 A 1 
ATOM 2829 C CG2 . VAL A 1 349 ? -6.155  -14.367 -3.529  1.00 96.38 349 A 1 
ATOM 2830 N N   . LEU A 1 350 ? -2.223  -15.623 -5.649  1.00 98.19 350 A 1 
ATOM 2831 C CA  . LEU A 1 350 ? -0.936  -15.450 -6.326  1.00 97.91 350 A 1 
ATOM 2832 C C   . LEU A 1 350 ? -0.934  -16.081 -7.719  1.00 97.71 350 A 1 
ATOM 2833 O O   . LEU A 1 350 ? -0.435  -15.465 -8.666  1.00 96.92 350 A 1 
ATOM 2834 C CB  . LEU A 1 350 ? 0.184   -16.041 -5.457  1.00 97.59 350 A 1 
ATOM 2835 C CG  . LEU A 1 350 ? 0.528   -15.180 -4.230  1.00 96.12 350 A 1 
ATOM 2836 C CD1 . LEU A 1 350 ? 1.523   -15.928 -3.351  1.00 92.13 350 A 1 
ATOM 2837 C CD2 . LEU A 1 350 ? 1.180   -13.854 -4.633  1.00 92.21 350 A 1 
ATOM 2838 N N   . LYS A 1 351 ? -1.546  -17.257 -7.863  1.00 97.74 351 A 1 
ATOM 2839 C CA  . LYS A 1 351 ? -1.709  -17.928 -9.155  1.00 97.61 351 A 1 
ATOM 2840 C C   . LYS A 1 351 ? -2.569  -17.107 -10.112 1.00 97.32 351 A 1 
ATOM 2841 O O   . LYS A 1 351 ? -2.126  -16.791 -11.212 1.00 96.31 351 A 1 
ATOM 2842 C CB  . LYS A 1 351 ? -2.278  -19.324 -8.908  1.00 97.37 351 A 1 
ATOM 2843 C CG  . LYS A 1 351 ? -2.295  -20.143 -10.200 1.00 94.06 351 A 1 
ATOM 2844 C CD  . LYS A 1 351 ? -2.674  -21.583 -9.868  1.00 87.59 351 A 1 
ATOM 2845 C CE  . LYS A 1 351 ? -2.451  -22.476 -11.086 1.00 80.69 351 A 1 
ATOM 2846 N NZ  . LYS A 1 351 ? -1.781  -23.735 -10.665 1.00 70.37 351 A 1 
ATOM 2847 N N   . ASP A 1 352 ? -3.761  -16.693 -9.678  1.00 97.16 352 A 1 
ATOM 2848 C CA  . ASP A 1 352 ? -4.712  -15.949 -10.514 1.00 96.41 352 A 1 
ATOM 2849 C C   . ASP A 1 352 ? -4.216  -14.535 -10.863 1.00 95.52 352 A 1 
ATOM 2850 O O   . ASP A 1 352 ? -4.459  -14.033 -11.962 1.00 93.55 352 A 1 
ATOM 2851 C CB  . ASP A 1 352 ? -6.066  -15.839 -9.789  1.00 96.44 352 A 1 
ATOM 2852 C CG  . ASP A 1 352 ? -6.904  -17.121 -9.724  1.00 96.15 352 A 1 
ATOM 2853 O OD1 . ASP A 1 352 ? -6.483  -18.175 -10.248 1.00 93.90 352 A 1 
ATOM 2854 O OD2 . ASP A 1 352 ? -8.037  -17.012 -9.187  1.00 94.02 352 A 1 
ATOM 2855 N N   . ALA A 1 353 ? -3.537  -13.862 -9.927  1.00 95.56 353 A 1 
ATOM 2856 C CA  . ALA A 1 353 ? -3.118  -12.471 -10.094 1.00 93.80 353 A 1 
ATOM 2857 C C   . ALA A 1 353 ? -1.725  -12.309 -10.720 1.00 93.37 353 A 1 
ATOM 2858 O O   . ALA A 1 353 ? -1.474  -11.300 -11.386 1.00 90.26 353 A 1 
ATOM 2859 C CB  . ALA A 1 353 ? -3.195  -11.775 -8.732  1.00 92.38 353 A 1 
ATOM 2860 N N   . ARG A 1 354 ? -0.805  -13.261 -10.489 1.00 95.01 354 A 1 
ATOM 2861 C CA  . ARG A 1 354 ? 0.610   -13.161 -10.896 1.00 94.10 354 A 1 
ATOM 2862 C C   . ARG A 1 354 ? 1.122   -14.379 -11.660 1.00 94.61 354 A 1 
ATOM 2863 O O   . ARG A 1 354 ? 2.277   -14.356 -12.084 1.00 92.41 354 A 1 
ATOM 2864 C CB  . ARG A 1 354 ? 1.503   -12.865 -9.668  1.00 92.70 354 A 1 
ATOM 2865 C CG  . ARG A 1 354 ? 1.138   -11.584 -8.904  1.00 88.72 354 A 1 
ATOM 2866 C CD  . ARG A 1 354 ? 1.464   -10.293 -9.686  1.00 84.12 354 A 1 
ATOM 2867 N NE  . ARG A 1 354 ? 2.744   -9.697  -9.256  1.00 78.96 354 A 1 
ATOM 2868 C CZ  . ARG A 1 354 ? 3.350   -8.657  -9.800  1.00 72.48 354 A 1 
ATOM 2869 N NH1 . ARG A 1 354 ? 2.921   -8.091  -10.885 1.00 67.14 354 A 1 
ATOM 2870 N NH2 . ARG A 1 354 ? 4.415   -8.148  -9.238  1.00 65.31 354 A 1 
ATOM 2871 N N   . GLY A 1 355 ? 0.309   -15.430 -11.831 1.00 95.78 355 A 1 
ATOM 2872 C CA  . GLY A 1 355 ? 0.737   -16.678 -12.466 1.00 95.78 355 A 1 
ATOM 2873 C C   . GLY A 1 355 ? 1.830   -17.415 -11.681 1.00 95.94 355 A 1 
ATOM 2874 O O   . GLY A 1 355 ? 2.608   -18.151 -12.277 1.00 94.31 355 A 1 
ATOM 2875 N N   . LYS A 1 356 ? 1.946   -17.174 -10.376 1.00 95.20 356 A 1 
ATOM 2876 C CA  . LYS A 1 356 ? 2.977   -17.774 -9.519  1.00 95.30 356 A 1 
ATOM 2877 C C   . LYS A 1 356 ? 2.373   -18.860 -8.637  1.00 96.69 356 A 1 
ATOM 2878 O O   . LYS A 1 356 ? 1.450   -18.583 -7.875  1.00 96.05 356 A 1 
ATOM 2879 C CB  . LYS A 1 356 ? 3.683   -16.705 -8.664  1.00 93.49 356 A 1 
ATOM 2880 C CG  . LYS A 1 356 ? 4.598   -15.776 -9.482  1.00 86.93 356 A 1 
ATOM 2881 C CD  . LYS A 1 356 ? 5.468   -14.924 -8.547  1.00 81.26 356 A 1 
ATOM 2882 C CE  . LYS A 1 356 ? 6.462   -14.052 -9.324  1.00 75.66 356 A 1 
ATOM 2883 N NZ  . LYS A 1 356 ? 7.456   -13.403 -8.418  1.00 66.49 356 A 1 
ATOM 2884 N N   . ASP A 1 357 ? 2.946   -20.054 -8.696  1.00 96.57 357 A 1 
ATOM 2885 C CA  . ASP A 1 357 ? 2.693   -21.119 -7.726  1.00 96.69 357 A 1 
ATOM 2886 C C   . ASP A 1 357 ? 3.648   -20.957 -6.529  1.00 96.61 357 A 1 
ATOM 2887 O O   . ASP A 1 357 ? 4.798   -20.534 -6.683  1.00 95.27 357 A 1 
ATOM 2888 C CB  . ASP A 1 357 ? 2.815   -22.495 -8.402  1.00 96.29 357 A 1 
ATOM 2889 C CG  . ASP A 1 357 ? 1.776   -22.713 -9.518  1.00 94.56 357 A 1 
ATOM 2890 O OD1 . ASP A 1 357 ? 0.570   -22.900 -9.226  1.00 89.76 357 A 1 
ATOM 2891 O OD2 . ASP A 1 357 ? 2.172   -22.684 -10.705 1.00 89.75 357 A 1 
ATOM 2892 N N   . ILE A 1 358 ? 3.162   -21.295 -5.325  1.00 97.13 358 A 1 
ATOM 2893 C CA  . ILE A 1 358 ? 3.955   -21.308 -4.085  1.00 97.11 358 A 1 
ATOM 2894 C C   . ILE A 1 358 ? 3.944   -22.705 -3.467  1.00 97.58 358 A 1 
ATOM 2895 O O   . ILE A 1 358 ? 2.956   -23.433 -3.582  1.00 97.02 358 A 1 
ATOM 2896 C CB  . ILE A 1 358 ? 3.500   -20.225 -3.076  1.00 95.95 358 A 1 
ATOM 2897 C CG1 . ILE A 1 358 ? 2.028   -20.396 -2.644  1.00 91.40 358 A 1 
ATOM 2898 C CG2 . ILE A 1 358 ? 3.770   -18.833 -3.662  1.00 89.01 358 A 1 
ATOM 2899 C CD1 . ILE A 1 358 ? 1.624   -19.495 -1.470  1.00 86.97 358 A 1 
ATOM 2900 N N   . ALA A 1 359 ? 5.040   -23.076 -2.818  1.00 97.03 359 A 1 
ATOM 2901 C CA  . ALA A 1 359 ? 5.121   -24.329 -2.080  1.00 96.98 359 A 1 
ATOM 2902 C C   . ALA A 1 359 ? 4.355   -24.209 -0.754  1.00 97.52 359 A 1 
ATOM 2903 O O   . ALA A 1 359 ? 4.543   -23.241 -0.015  1.00 96.79 359 A 1 
ATOM 2904 C CB  . ALA A 1 359 ? 6.594   -24.694 -1.870  1.00 95.83 359 A 1 
ATOM 2905 N N   . LEU A 1 360 ? 3.514   -25.208 -0.470  1.00 97.54 360 A 1 
ATOM 2906 C CA  . LEU A 1 360 ? 2.768   -25.335 0.780   1.00 98.02 360 A 1 
ATOM 2907 C C   . LEU A 1 360 ? 3.166   -26.644 1.489   1.00 98.04 360 A 1 
ATOM 2908 O O   . LEU A 1 360 ? 3.483   -27.620 0.803   1.00 97.05 360 A 1 
ATOM 2909 C CB  . LEU A 1 360 ? 1.256   -25.281 0.492   1.00 97.82 360 A 1 
ATOM 2910 C CG  . LEU A 1 360 ? 0.743   -23.975 -0.139  1.00 97.56 360 A 1 
ATOM 2911 C CD1 . LEU A 1 360 ? -0.774  -24.062 -0.317  1.00 96.26 360 A 1 
ATOM 2912 C CD2 . LEU A 1 360 ? 1.055   -22.743 0.712   1.00 96.32 360 A 1 
ATOM 2913 N N   . PRO A 1 361 ? 3.108   -26.708 2.834   1.00 98.16 361 A 1 
ATOM 2914 C CA  . PRO A 1 361 ? 2.746   -25.635 3.765   1.00 98.29 361 A 1 
ATOM 2915 C C   . PRO A 1 361 ? 3.817   -24.537 3.854   1.00 98.45 361 A 1 
ATOM 2916 O O   . PRO A 1 361 ? 4.992   -24.777 3.562   1.00 97.87 361 A 1 
ATOM 2917 C CB  . PRO A 1 361 ? 2.552   -26.335 5.112   1.00 97.79 361 A 1 
ATOM 2918 C CG  . PRO A 1 361 ? 3.545   -27.498 5.039   1.00 96.54 361 A 1 
ATOM 2919 C CD  . PRO A 1 361 ? 3.480   -27.910 3.571   1.00 98.03 361 A 1 
ATOM 2920 N N   . LEU A 1 362 ? 3.414   -23.342 4.272   1.00 98.45 362 A 1 
ATOM 2921 C CA  . LEU A 1 362 ? 4.341   -22.232 4.488   1.00 98.51 362 A 1 
ATOM 2922 C C   . LEU A 1 362 ? 5.264   -22.494 5.694   1.00 98.50 362 A 1 
ATOM 2923 O O   . LEU A 1 362 ? 4.866   -23.159 6.656   1.00 98.10 362 A 1 
ATOM 2924 C CB  . LEU A 1 362 ? 3.577   -20.905 4.672   1.00 98.41 362 A 1 
ATOM 2925 C CG  . LEU A 1 362 ? 2.749   -20.438 3.462   1.00 97.98 362 A 1 
ATOM 2926 C CD1 . LEU A 1 362 ? 2.082   -19.100 3.789   1.00 96.93 362 A 1 
ATOM 2927 C CD2 . LEU A 1 362 ? 3.602   -20.249 2.204   1.00 96.92 362 A 1 
ATOM 2928 N N   . PRO A 1 363 ? 6.495   -21.934 5.692   1.00 98.49 363 A 1 
ATOM 2929 C CA  . PRO A 1 363 ? 7.376   -21.974 6.852   1.00 98.40 363 A 1 
ATOM 2930 C C   . PRO A 1 363 ? 6.707   -21.369 8.093   1.00 98.57 363 A 1 
ATOM 2931 O O   . PRO A 1 363 ? 5.965   -20.388 7.999   1.00 98.27 363 A 1 
ATOM 2932 C CB  . PRO A 1 363 ? 8.629   -21.187 6.460   1.00 97.76 363 A 1 
ATOM 2933 C CG  . PRO A 1 363 ? 8.639   -21.256 4.937   1.00 95.45 363 A 1 
ATOM 2934 C CD  . PRO A 1 363 ? 7.154   -21.253 4.585   1.00 98.05 363 A 1 
ATOM 2935 N N   . ARG A 1 364 ? 7.011   -21.930 9.269   1.00 98.38 364 A 1 
ATOM 2936 C CA  . ARG A 1 364 ? 6.541   -21.429 10.566  1.00 98.31 364 A 1 
ATOM 2937 C C   . ARG A 1 364 ? 7.721   -20.978 11.415  1.00 98.36 364 A 1 
ATOM 2938 O O   . ARG A 1 364 ? 8.740   -21.664 11.485  1.00 97.67 364 A 1 
ATOM 2939 C CB  . ARG A 1 364 ? 5.691   -22.482 11.293  1.00 97.29 364 A 1 
ATOM 2940 C CG  . ARG A 1 364 ? 4.446   -22.876 10.487  1.00 92.14 364 A 1 
ATOM 2941 C CD  . ARG A 1 364 ? 3.583   -23.871 11.261  1.00 91.00 364 A 1 
ATOM 2942 N NE  . ARG A 1 364 ? 2.445   -24.326 10.445  1.00 85.03 364 A 1 
ATOM 2943 C CZ  . ARG A 1 364 ? 1.516   -25.196 10.807  1.00 79.15 364 A 1 
ATOM 2944 N NH1 . ARG A 1 364 ? 1.520   -25.772 11.976  1.00 70.52 364 A 1 
ATOM 2945 N NH2 . ARG A 1 364 ? 0.559   -25.506 9.977   1.00 70.61 364 A 1 
ATOM 2946 N N   . LEU A 1 365 ? 7.567   -19.830 12.065  1.00 98.11 365 A 1 
ATOM 2947 C CA  . LEU A 1 365 ? 8.535   -19.244 12.978  1.00 98.06 365 A 1 
ATOM 2948 C C   . LEU A 1 365 ? 7.803   -18.834 14.258  1.00 98.34 365 A 1 
ATOM 2949 O O   . LEU A 1 365 ? 6.769   -18.180 14.180  1.00 97.73 365 A 1 
ATOM 2950 C CB  . LEU A 1 365 ? 9.192   -18.047 12.266  1.00 97.04 365 A 1 
ATOM 2951 C CG  . LEU A 1 365 ? 10.383  -17.443 13.020  1.00 94.55 365 A 1 
ATOM 2952 C CD1 . LEU A 1 365 ? 11.572  -18.406 13.060  1.00 90.24 365 A 1 
ATOM 2953 C CD2 . LEU A 1 365 ? 10.844  -16.172 12.309  1.00 91.07 365 A 1 
ATOM 2954 N N   . SER A 1 366 ? 8.308   -19.207 15.432  1.00 97.91 366 A 1 
ATOM 2955 C CA  . SER A 1 366 ? 7.709   -18.721 16.678  1.00 97.96 366 A 1 
ATOM 2956 C C   . SER A 1 366 ? 7.980   -17.228 16.859  1.00 98.12 366 A 1 
ATOM 2957 O O   . SER A 1 366 ? 9.045   -16.736 16.467  1.00 97.90 366 A 1 
ATOM 2958 C CB  . SER A 1 366 ? 8.177   -19.527 17.895  1.00 97.46 366 A 1 
ATOM 2959 O OG  . SER A 1 366 ? 9.569   -19.408 18.105  1.00 95.59 366 A 1 
ATOM 2960 N N   . TYR A 1 367 ? 7.063   -16.515 17.507  1.00 97.54 367 A 1 
ATOM 2961 C CA  . TYR A 1 367 ? 7.235   -15.111 17.888  1.00 97.47 367 A 1 
ATOM 2962 C C   . TYR A 1 367 ? 8.563   -14.889 18.627  1.00 97.59 367 A 1 
ATOM 2963 O O   . TYR A 1 367 ? 9.343   -14.009 18.268  1.00 97.50 367 A 1 
ATOM 2964 C CB  . TYR A 1 367 ? 6.054   -14.688 18.769  1.00 97.19 367 A 1 
ATOM 2965 C CG  . TYR A 1 367 ? 6.202   -13.294 19.346  1.00 96.80 367 A 1 
ATOM 2966 C CD1 . TYR A 1 367 ? 6.850   -13.107 20.584  1.00 95.60 367 A 1 
ATOM 2967 C CD2 . TYR A 1 367 ? 5.712   -12.183 18.638  1.00 96.01 367 A 1 
ATOM 2968 C CE1 . TYR A 1 367 ? 7.004   -11.811 21.111  1.00 95.41 367 A 1 
ATOM 2969 C CE2 . TYR A 1 367 ? 5.859   -10.886 19.164  1.00 95.24 367 A 1 
ATOM 2970 C CZ  . TYR A 1 367 ? 6.504   -10.699 20.403  1.00 95.16 367 A 1 
ATOM 2971 O OH  . TYR A 1 367 ? 6.643   -9.448  20.917  1.00 93.69 367 A 1 
ATOM 2972 N N   . ALA A 1 368 ? 8.875   -15.752 19.598  1.00 97.50 368 A 1 
ATOM 2973 C CA  . ALA A 1 368 ? 10.125  -15.674 20.353  1.00 97.24 368 A 1 
ATOM 2974 C C   . ALA A 1 368 ? 11.360  -15.708 19.438  1.00 97.51 368 A 1 
ATOM 2975 O O   . ALA A 1 368 ? 12.298  -14.933 19.626  1.00 97.09 368 A 1 
ATOM 2976 C CB  . ALA A 1 368 ? 10.151  -16.824 21.363  1.00 96.58 368 A 1 
ATOM 2977 N N   . ARG A 1 369 ? 11.352  -16.565 18.406  1.00 98.20 369 A 1 
ATOM 2978 C CA  . ARG A 1 369 ? 12.453  -16.657 17.444  1.00 98.22 369 A 1 
ATOM 2979 C C   . ARG A 1 369 ? 12.465  -15.488 16.458  1.00 98.40 369 A 1 
ATOM 2980 O O   . ARG A 1 369 ? 13.539  -14.988 16.140  1.00 98.05 369 A 1 
ATOM 2981 C CB  . ARG A 1 369 ? 12.411  -18.014 16.748  1.00 97.74 369 A 1 
ATOM 2982 C CG  . ARG A 1 369 ? 13.669  -18.187 15.888  1.00 87.92 369 A 1 
ATOM 2983 C CD  . ARG A 1 369 ? 13.955  -19.655 15.630  1.00 81.70 369 A 1 
ATOM 2984 N NE  . ARG A 1 369 ? 15.243  -19.789 14.939  1.00 72.42 369 A 1 
ATOM 2985 C CZ  . ARG A 1 369 ? 15.958  -20.887 14.811  1.00 64.04 369 A 1 
ATOM 2986 N NH1 . ARG A 1 369 ? 15.546  -22.042 15.266  1.00 58.86 369 A 1 
ATOM 2987 N NH2 . ARG A 1 369 ? 17.114  -20.824 14.221  1.00 57.96 369 A 1 
ATOM 2988 N N   . ALA A 1 370 ? 11.298  -15.013 16.017  1.00 98.22 370 A 1 
ATOM 2989 C CA  . ALA A 1 370 ? 11.185  -13.815 15.189  1.00 98.34 370 A 1 
ATOM 2990 C C   . ALA A 1 370 ? 11.790  -12.593 15.903  1.00 98.41 370 A 1 
ATOM 2991 O O   . ALA A 1 370 ? 12.644  -11.901 15.348  1.00 98.12 370 A 1 
ATOM 2992 C CB  . ALA A 1 370 ? 9.708   -13.606 14.830  1.00 98.18 370 A 1 
ATOM 2993 N N   . MET A 1 371 ? 11.441  -12.400 17.175  1.00 98.30 371 A 1 
ATOM 2994 C CA  . MET A 1 371 ? 12.002  -11.334 18.003  1.00 98.10 371 A 1 
ATOM 2995 C C   . MET A 1 371 ? 13.491  -11.546 18.293  1.00 98.20 371 A 1 
ATOM 2996 O O   . MET A 1 371 ? 14.252  -10.576 18.292  1.00 97.76 371 A 1 
ATOM 2997 C CB  . MET A 1 371 ? 11.202  -11.205 19.305  1.00 97.53 371 A 1 
ATOM 2998 C CG  . MET A 1 371 ? 9.760   -10.746 19.058  1.00 95.75 371 A 1 
ATOM 2999 S SD  . MET A 1 371 ? 9.604   -9.215  18.096  1.00 95.80 371 A 1 
ATOM 3000 C CE  . MET A 1 371 ? 10.188  -8.001  19.291  1.00 89.60 371 A 1 
ATOM 3001 N N   . ALA A 1 372 ? 13.942  -12.788 18.508  1.00 98.25 372 A 1 
ATOM 3002 C CA  . ALA A 1 372 ? 15.353  -13.090 18.751  1.00 98.22 372 A 1 
ATOM 3003 C C   . ALA A 1 372 ? 16.230  -12.769 17.534  1.00 98.30 372 A 1 
ATOM 3004 O O   . ALA A 1 372 ? 17.165  -11.973 17.661  1.00 97.82 372 A 1 
ATOM 3005 C CB  . ALA A 1 372 ? 15.503  -14.544 19.199  1.00 97.86 372 A 1 
ATOM 3006 N N   . ASP A 1 373 ? 15.884  -13.316 16.366  1.00 98.33 373 A 1 
ATOM 3007 C CA  . ASP A 1 373 ? 16.716  -13.325 15.159  1.00 98.39 373 A 1 
ATOM 3008 C C   . ASP A 1 373 ? 16.515  -12.068 14.288  1.00 98.52 373 A 1 
ATOM 3009 O O   . ASP A 1 373 ? 17.425  -11.668 13.560  1.00 98.06 373 A 1 
ATOM 3010 C CB  . ASP A 1 373 ? 16.421  -14.600 14.336  1.00 98.09 373 A 1 
ATOM 3011 C CG  . ASP A 1 373 ? 16.827  -15.938 14.986  1.00 97.34 373 A 1 
ATOM 3012 O OD1 . ASP A 1 373 ? 17.514  -15.930 16.032  1.00 94.42 373 A 1 
ATOM 3013 O OD2 . ASP A 1 373 ? 16.481  -17.013 14.423  1.00 94.03 373 A 1 
ATOM 3014 N N   . TYR A 1 374 ? 15.333  -11.437 14.337  1.00 98.48 374 A 1 
ATOM 3015 C CA  . TYR A 1 374 ? 14.954  -10.323 13.458  1.00 98.53 374 A 1 
ATOM 3016 C C   . TYR A 1 374 ? 14.570  -9.040  14.206  1.00 98.47 374 A 1 
ATOM 3017 O O   . TYR A 1 374 ? 14.526  -7.979  13.583  1.00 97.74 374 A 1 
ATOM 3018 C CB  . TYR A 1 374 ? 13.816  -10.762 12.526  1.00 98.46 374 A 1 
ATOM 3019 C CG  . TYR A 1 374 ? 14.126  -11.983 11.678  1.00 98.48 374 A 1 
ATOM 3020 C CD1 . TYR A 1 374 ? 14.712  -11.826 10.408  1.00 97.80 374 A 1 
ATOM 3021 C CD2 . TYR A 1 374 ? 13.838  -13.277 12.154  1.00 97.84 374 A 1 
ATOM 3022 C CE1 . TYR A 1 374 ? 15.011  -12.952 9.624   1.00 97.49 374 A 1 
ATOM 3023 C CE2 . TYR A 1 374 ? 14.141  -14.409 11.372  1.00 97.51 374 A 1 
ATOM 3024 C CZ  . TYR A 1 374 ? 14.730  -14.247 10.105  1.00 97.74 374 A 1 
ATOM 3025 O OH  . TYR A 1 374 ? 15.033  -15.335 9.352   1.00 96.73 374 A 1 
ATOM 3026 N N   . GLY A 1 375 ? 14.289  -9.104  15.512  1.00 98.03 375 A 1 
ATOM 3027 C CA  . GLY A 1 375 ? 13.826  -7.950  16.297  1.00 97.79 375 A 1 
ATOM 3028 C C   . GLY A 1 375 ? 12.432  -7.449  15.896  1.00 97.65 375 A 1 
ATOM 3029 O O   . GLY A 1 375 ? 12.130  -6.280  16.113  1.00 96.38 375 A 1 
ATOM 3030 N N   . SER A 1 376 ? 11.628  -8.294  15.259  1.00 97.74 376 A 1 
ATOM 3031 C CA  . SER A 1 376 ? 10.304  -7.960  14.734  1.00 97.68 376 A 1 
ATOM 3032 C C   . SER A 1 376 ? 9.400   -9.192  14.727  1.00 97.86 376 A 1 
ATOM 3033 O O   . SER A 1 376 ? 9.850   -10.291 14.408  1.00 97.01 376 A 1 
ATOM 3034 C CB  . SER A 1 376 ? 10.439  -7.415  13.309  1.00 96.90 376 A 1 
ATOM 3035 O OG  . SER A 1 376 ? 9.188   -7.005  12.783  1.00 94.66 376 A 1 
ATOM 3036 N N   . ASP A 1 377 ? 8.130   -8.979  15.034  1.00 97.55 377 A 1 
ATOM 3037 C CA  . ASP A 1 377 ? 7.018   -9.929  14.926  1.00 97.28 377 A 1 
ATOM 3038 C C   . ASP A 1 377 ? 6.584   -10.200 13.474  1.00 97.54 377 A 1 
ATOM 3039 O O   . ASP A 1 377 ? 5.876   -11.159 13.196  1.00 96.20 377 A 1 
ATOM 3040 C CB  . ASP A 1 377 ? 5.843   -9.356  15.738  1.00 96.15 377 A 1 
ATOM 3041 C CG  . ASP A 1 377 ? 5.346   -7.979  15.257  1.00 94.60 377 A 1 
ATOM 3042 O OD1 . ASP A 1 377 ? 6.068   -7.300  14.479  1.00 90.97 377 A 1 
ATOM 3043 O OD2 . ASP A 1 377 ? 4.267   -7.560  15.702  1.00 90.08 377 A 1 
ATOM 3044 N N   . LYS A 1 378 ? 7.054   -9.398  12.520  1.00 97.70 378 A 1 
ATOM 3045 C CA  . LYS A 1 378 ? 6.834   -9.547  11.079  1.00 97.77 378 A 1 
ATOM 3046 C C   . LYS A 1 378 ? 8.162   -9.574  10.321  1.00 98.16 378 A 1 
ATOM 3047 O O   . LYS A 1 378 ? 8.519   -8.618  9.626   1.00 97.55 378 A 1 
ATOM 3048 C CB  . LYS A 1 378 ? 5.836   -8.478  10.595  1.00 96.91 378 A 1 
ATOM 3049 C CG  . LYS A 1 378 ? 6.259   -7.065  10.988  1.00 96.36 378 A 1 
ATOM 3050 C CD  . LYS A 1 378 ? 5.126   -6.092  10.696  1.00 93.46 378 A 1 
ATOM 3051 C CE  . LYS A 1 378 ? 5.490   -4.758  11.323  1.00 89.11 378 A 1 
ATOM 3052 N NZ  . LYS A 1 378 ? 4.279   -3.919  11.428  1.00 81.76 378 A 1 
ATOM 3053 N N   . PRO A 1 379 ? 8.949   -10.639 10.476  1.00 98.33 379 A 1 
ATOM 3054 C CA  . PRO A 1 379 ? 10.313  -10.696 9.963   1.00 98.31 379 A 1 
ATOM 3055 C C   . PRO A 1 379 ? 10.375  -10.664 8.431   1.00 98.18 379 A 1 
ATOM 3056 O O   . PRO A 1 379 ? 9.656   -11.379 7.733   1.00 97.23 379 A 1 
ATOM 3057 C CB  . PRO A 1 379 ? 10.898  -11.987 10.529  1.00 97.78 379 A 1 
ATOM 3058 C CG  . PRO A 1 379 ? 9.670   -12.867 10.749  1.00 96.28 379 A 1 
ATOM 3059 C CD  . PRO A 1 379 ? 8.614   -11.860 11.180  1.00 98.01 379 A 1 
ATOM 3060 N N   . ASP A 1 380 ? 11.322  -9.884  7.891   1.00 98.24 380 A 1 
ATOM 3061 C CA  . ASP A 1 380 ? 11.718  -9.986  6.488   1.00 98.21 380 A 1 
ATOM 3062 C C   . ASP A 1 380 ? 12.797  -11.067 6.330   1.00 98.27 380 A 1 
ATOM 3063 O O   . ASP A 1 380 ? 13.950  -10.885 6.732   1.00 97.68 380 A 1 
ATOM 3064 C CB  . ASP A 1 380 ? 12.179  -8.625  5.956   1.00 97.72 380 A 1 
ATOM 3065 C CG  . ASP A 1 380 ? 12.365  -8.616  4.434   1.00 97.01 380 A 1 
ATOM 3066 O OD1 . ASP A 1 380 ? 12.441  -9.690  3.787   1.00 95.08 380 A 1 
ATOM 3067 O OD2 . ASP A 1 380 ? 12.370  -7.511  3.853   1.00 94.28 380 A 1 
ATOM 3068 N N   . THR A 1 381 ? 12.428  -12.192 5.727   1.00 97.99 381 A 1 
ATOM 3069 C CA  . THR A 1 381 ? 13.309  -13.358 5.550   1.00 97.87 381 A 1 
ATOM 3070 C C   . THR A 1 381 ? 13.994  -13.413 4.183   1.00 97.68 381 A 1 
ATOM 3071 O O   . THR A 1 381 ? 14.655  -14.401 3.869   1.00 96.46 381 A 1 
ATOM 3072 C CB  . THR A 1 381 ? 12.562  -14.668 5.838   1.00 97.53 381 A 1 
ATOM 3073 O OG1 . THR A 1 381 ? 11.455  -14.795 4.976   1.00 96.06 381 A 1 
ATOM 3074 C CG2 . THR A 1 381 ? 12.051  -14.725 7.276   1.00 94.89 381 A 1 
ATOM 3075 N N   . ARG A 1 382 ? 13.886  -12.356 3.353   1.00 97.84 382 A 1 
ATOM 3076 C CA  . ARG A 1 382 ? 14.534  -12.301 2.026   1.00 97.61 382 A 1 
ATOM 3077 C C   . ARG A 1 382 ? 16.058  -12.195 2.089   1.00 97.67 382 A 1 
ATOM 3078 O O   . ARG A 1 382 ? 16.719  -12.433 1.079   1.00 96.94 382 A 1 
ATOM 3079 C CB  . ARG A 1 382 ? 13.969  -11.125 1.222   1.00 97.17 382 A 1 
ATOM 3080 C CG  . ARG A 1 382 ? 12.503  -11.332 0.859   1.00 96.47 382 A 1 
ATOM 3081 C CD  . ARG A 1 382 ? 11.949  -10.123 0.101   1.00 95.67 382 A 1 
ATOM 3082 N NE  . ARG A 1 382 ? 11.861  -8.936  0.963   1.00 94.63 382 A 1 
ATOM 3083 C CZ  . ARG A 1 382 ? 11.490  -7.727  0.596   1.00 94.97 382 A 1 
ATOM 3084 N NH1 . ARG A 1 382 ? 11.143  -7.450  -0.625  1.00 90.71 382 A 1 
ATOM 3085 N NH2 . ARG A 1 382 ? 11.459  -6.764  1.468   1.00 91.54 382 A 1 
ATOM 3086 N N   . PHE A 1 383 ? 16.604  -11.818 3.238   1.00 97.39 383 A 1 
ATOM 3087 C CA  . PHE A 1 383 ? 18.044  -11.653 3.445   1.00 97.60 383 A 1 
ATOM 3088 C C   . PHE A 1 383 ? 18.442  -12.012 4.882   1.00 97.73 383 A 1 
ATOM 3089 O O   . PHE A 1 383 ? 17.594  -12.118 5.770   1.00 96.97 383 A 1 
ATOM 3090 C CB  . PHE A 1 383 ? 18.445  -10.221 3.061   1.00 97.38 383 A 1 
ATOM 3091 C CG  . PHE A 1 383 ? 17.922  -9.148  3.996   1.00 97.95 383 A 1 
ATOM 3092 C CD1 . PHE A 1 383 ? 16.563  -8.782  3.984   1.00 96.98 383 A 1 
ATOM 3093 C CD2 . PHE A 1 383 ? 18.804  -8.523  4.896   1.00 97.24 383 A 1 
ATOM 3094 C CE1 . PHE A 1 383 ? 16.095  -7.807  4.874   1.00 96.46 383 A 1 
ATOM 3095 C CE2 . PHE A 1 383 ? 18.333  -7.544  5.781   1.00 96.70 383 A 1 
ATOM 3096 C CZ  . PHE A 1 383 ? 16.977  -7.188  5.774   1.00 97.27 383 A 1 
ATOM 3097 N N   . GLY A 1 384 ? 19.738  -12.225 5.109   1.00 94.05 384 A 1 
ATOM 3098 C CA  . GLY A 1 384 ? 20.315  -12.574 6.414   1.00 94.02 384 A 1 
ATOM 3099 C C   . GLY A 1 384 ? 20.430  -11.368 7.358   1.00 95.70 384 A 1 
ATOM 3100 O O   . GLY A 1 384 ? 19.457  -10.658 7.583   1.00 92.90 384 A 1 
ATOM 3101 N N   . LEU A 1 385 ? 21.631  -11.110 7.906   1.00 96.90 385 A 1 
ATOM 3102 C CA  . LEU A 1 385 ? 21.879  -10.094 8.940   1.00 97.14 385 A 1 
ATOM 3103 C C   . LEU A 1 385 ? 21.056  -10.348 10.221  1.00 97.38 385 A 1 
ATOM 3104 O O   . LEU A 1 385 ? 20.414  -9.447  10.739  1.00 95.69 385 A 1 
ATOM 3105 C CB  . LEU A 1 385 ? 21.691  -8.657  8.405   1.00 96.46 385 A 1 
ATOM 3106 C CG  . LEU A 1 385 ? 22.449  -8.270  7.126   1.00 95.73 385 A 1 
ATOM 3107 C CD1 . LEU A 1 385 ? 22.173  -6.796  6.816   1.00 94.01 385 A 1 
ATOM 3108 C CD2 . LEU A 1 385 ? 23.955  -8.456  7.255   1.00 94.18 385 A 1 
ATOM 3109 N N   . LEU A 1 386 ? 21.052  -11.588 10.712  1.00 97.97 386 A 1 
ATOM 3110 C CA  . LEU A 1 386 ? 20.306  -11.951 11.921  1.00 98.14 386 A 1 
ATOM 3111 C C   . LEU A 1 386 ? 20.900  -11.288 13.169  1.00 98.29 386 A 1 
ATOM 3112 O O   . LEU A 1 386 ? 22.123  -11.153 13.296  1.00 97.69 386 A 1 
ATOM 3113 C CB  . LEU A 1 386 ? 20.251  -13.480 12.086  1.00 97.74 386 A 1 
ATOM 3114 C CG  . LEU A 1 386 ? 19.654  -14.246 10.892  1.00 96.76 386 A 1 
ATOM 3115 C CD1 . LEU A 1 386 ? 19.592  -15.734 11.216  1.00 94.11 386 A 1 
ATOM 3116 C CD2 . LEU A 1 386 ? 18.253  -13.770 10.515  1.00 93.78 386 A 1 
ATOM 3117 N N   . LEU A 1 387 ? 20.027  -10.904 14.094  1.00 98.36 387 A 1 
ATOM 3118 C CA  . LEU A 1 387 ? 20.407  -10.387 15.399  1.00 98.46 387 A 1 
ATOM 3119 C C   . LEU A 1 387 ? 20.912  -11.532 16.280  1.00 98.41 387 A 1 
ATOM 3120 O O   . LEU A 1 387 ? 20.416  -12.652 16.206  1.00 97.89 387 A 1 
ATOM 3121 C CB  . LEU A 1 387 ? 19.228  -9.657  16.069  1.00 98.32 387 A 1 
ATOM 3122 C CG  . LEU A 1 387 ? 18.510  -8.596  15.215  1.00 97.40 387 A 1 
ATOM 3123 C CD1 . LEU A 1 387 ? 17.478  -7.869  16.074  1.00 95.36 387 A 1 
ATOM 3124 C CD2 . LEU A 1 387 ? 19.473  -7.555  14.646  1.00 94.89 387 A 1 
ATOM 3125 N N   . LYS A 1 388 ? 21.882  -11.239 17.139  1.00 98.23 388 A 1 
ATOM 3126 C CA  . LYS A 1 388 ? 22.401  -12.187 18.132  1.00 98.16 388 A 1 
ATOM 3127 C C   . LYS A 1 388 ? 22.346  -11.559 19.515  1.00 98.31 388 A 1 
ATOM 3128 O O   . LYS A 1 388 ? 22.823  -10.440 19.700  1.00 97.67 388 A 1 
ATOM 3129 C CB  . LYS A 1 388 ? 23.835  -12.614 17.768  1.00 97.67 388 A 1 
ATOM 3130 C CG  . LYS A 1 388 ? 23.972  -13.338 16.419  1.00 95.19 388 A 1 
ATOM 3131 C CD  . LYS A 1 388 ? 23.277  -14.709 16.394  1.00 90.69 388 A 1 
ATOM 3132 C CE  . LYS A 1 388 ? 23.557  -15.383 15.046  1.00 85.96 388 A 1 
ATOM 3133 N NZ  . LYS A 1 388 ? 22.990  -16.751 14.974  1.00 75.20 388 A 1 
ATOM 3134 N N   . ASP A 1 389 ? 21.788  -12.282 20.475  1.00 98.10 389 A 1 
ATOM 3135 C CA  . ASP A 1 389 ? 21.884  -11.924 21.889  1.00 98.19 389 A 1 
ATOM 3136 C C   . ASP A 1 389 ? 23.317  -12.175 22.379  1.00 98.12 389 A 1 
ATOM 3137 O O   . ASP A 1 389 ? 23.882  -13.257 22.178  1.00 97.18 389 A 1 
ATOM 3138 C CB  . ASP A 1 389 ? 20.837  -12.697 22.701  1.00 97.79 389 A 1 
ATOM 3139 C CG  . ASP A 1 389 ? 20.680  -12.180 24.136  1.00 97.41 389 A 1 
ATOM 3140 O OD1 . ASP A 1 389 ? 21.610  -11.511 24.638  1.00 95.06 389 A 1 
ATOM 3141 O OD2 . ASP A 1 389 ? 19.610  -12.435 24.723  1.00 93.86 389 A 1 
ATOM 3142 N N   . VAL A 1 390 ? 23.915  -11.149 22.978  1.00 97.89 390 A 1 
ATOM 3143 C CA  . VAL A 1 390 ? 25.272  -11.155 23.535  1.00 97.71 390 A 1 
ATOM 3144 C C   . VAL A 1 390 ? 25.287  -10.705 24.995  1.00 97.63 390 A 1 
ATOM 3145 O O   . VAL A 1 390 ? 26.344  -10.404 25.541  1.00 96.85 390 A 1 
ATOM 3146 C CB  . VAL A 1 390 ? 26.251  -10.342 22.662  1.00 97.45 390 A 1 
ATOM 3147 C CG1 . VAL A 1 390 ? 26.394  -10.934 21.256  1.00 95.84 390 A 1 
ATOM 3148 C CG2 . VAL A 1 390 ? 25.849  -8.866  22.532  1.00 95.11 390 A 1 
ATOM 3149 N N   . THR A 1 391 ? 24.116  -10.647 25.629  1.00 97.78 391 A 1 
ATOM 3150 C CA  . THR A 1 391 ? 23.943  -10.143 27.000  1.00 97.55 391 A 1 
ATOM 3151 C C   . THR A 1 391 ? 24.792  -10.922 28.001  1.00 97.26 391 A 1 
ATOM 3152 O O   . THR A 1 391 ? 25.422  -10.323 28.873  1.00 96.42 391 A 1 
ATOM 3153 C CB  . THR A 1 391 ? 22.476  -10.244 27.439  1.00 97.37 391 A 1 
ATOM 3154 O OG1 . THR A 1 391 ? 21.629  -9.665  26.483  1.00 95.07 391 A 1 
ATOM 3155 C CG2 . THR A 1 391 ? 22.207  -9.527  28.757  1.00 94.79 391 A 1 
ATOM 3156 N N   . ASP A 1 392 ? 24.832  -12.249 27.871  1.00 97.49 392 A 1 
ATOM 3157 C CA  . ASP A 1 392 ? 25.628  -13.156 28.700  1.00 97.30 392 A 1 
ATOM 3158 C C   . ASP A 1 392 ? 27.133  -12.862 28.621  1.00 97.39 392 A 1 
ATOM 3159 O O   . ASP A 1 392 ? 27.814  -12.851 29.646  1.00 96.19 392 A 1 
ATOM 3160 C CB  . ASP A 1 392 ? 25.320  -14.616 28.292  1.00 96.95 392 A 1 
ATOM 3161 C CG  . ASP A 1 392 ? 25.652  -14.965 26.826  1.00 96.24 392 A 1 
ATOM 3162 O OD1 . ASP A 1 392 ? 25.331  -14.170 25.921  1.00 92.38 392 A 1 
ATOM 3163 O OD2 . ASP A 1 392 ? 26.204  -16.055 26.554  1.00 92.25 392 A 1 
ATOM 3164 N N   . ILE A 1 393 ? 27.631  -12.546 27.421  1.00 96.76 393 A 1 
ATOM 3165 C CA  . ILE A 1 393 ? 29.052  -12.276 27.164  1.00 96.75 393 A 1 
ATOM 3166 C C   . ILE A 1 393 ? 29.485  -10.950 27.796  1.00 96.42 393 A 1 
ATOM 3167 O O   . ILE A 1 393 ? 30.565  -10.855 28.374  1.00 94.73 393 A 1 
ATOM 3168 C CB  . ILE A 1 393 ? 29.330  -12.286 25.643  1.00 96.81 393 A 1 
ATOM 3169 C CG1 . ILE A 1 393 ? 28.970  -13.659 25.029  1.00 95.91 393 A 1 
ATOM 3170 C CG2 . ILE A 1 393 ? 30.798  -11.922 25.350  1.00 95.89 393 A 1 
ATOM 3171 C CD1 . ILE A 1 393 ? 29.065  -13.718 23.501  1.00 94.33 393 A 1 
ATOM 3172 N N   . VAL A 1 394 ? 28.640  -9.908  27.697  1.00 96.33 394 A 1 
ATOM 3173 C CA  . VAL A 1 394 ? 29.012  -8.540  28.106  1.00 95.69 394 A 1 
ATOM 3174 C C   . VAL A 1 394 ? 28.513  -8.151  29.499  1.00 95.24 394 A 1 
ATOM 3175 O O   . VAL A 1 394 ? 28.752  -7.030  29.947  1.00 93.73 394 A 1 
ATOM 3176 C CB  . VAL A 1 394 ? 28.608  -7.506  27.042  1.00 95.31 394 A 1 
ATOM 3177 C CG1 . VAL A 1 394 ? 29.258  -7.813  25.689  1.00 92.41 394 A 1 
ATOM 3178 C CG2 . VAL A 1 394 ? 27.089  -7.408  26.866  1.00 92.31 394 A 1 
ATOM 3179 N N   . ARG A 1 395 ? 27.837  -9.061  30.216  1.00 95.75 395 A 1 
ATOM 3180 C CA  . ARG A 1 395 ? 27.272  -8.796  31.555  1.00 94.58 395 A 1 
ATOM 3181 C C   . ARG A 1 395 ? 28.331  -8.451  32.604  1.00 94.71 395 A 1 
ATOM 3182 O O   . ARG A 1 395 ? 28.052  -7.666  33.510  1.00 91.80 395 A 1 
ATOM 3183 C CB  . ARG A 1 395 ? 26.426  -10.005 31.976  1.00 92.28 395 A 1 
ATOM 3184 C CG  . ARG A 1 395 ? 25.641  -9.760  33.274  1.00 82.88 395 A 1 
ATOM 3185 C CD  . ARG A 1 395 ? 24.591  -10.849 33.498  1.00 78.94 395 A 1 
ATOM 3186 N NE  . ARG A 1 395 ? 23.458  -10.734 32.553  1.00 71.90 395 A 1 
ATOM 3187 C CZ  . ARG A 1 395 ? 22.243  -10.268 32.796  1.00 64.53 395 A 1 
ATOM 3188 N NH1 . ARG A 1 395 ? 21.880  -9.867  33.977  1.00 56.75 395 A 1 
ATOM 3189 N NH2 . ARG A 1 395 ? 21.353  -10.188 31.848  1.00 57.86 395 A 1 
ATOM 3190 N N   . ALA A 1 396 ? 29.537  -9.006  32.478  1.00 93.65 396 A 1 
ATOM 3191 C CA  . ALA A 1 396 ? 30.670  -8.719  33.361  1.00 93.19 396 A 1 
ATOM 3192 C C   . ALA A 1 396 ? 31.612  -7.627  32.810  1.00 93.69 396 A 1 
ATOM 3193 O O   . ALA A 1 396 ? 32.634  -7.331  33.424  1.00 89.90 396 A 1 
ATOM 3194 C CB  . ALA A 1 396 ? 31.396  -10.038 33.651  1.00 91.45 396 A 1 
ATOM 3195 N N   . SER A 1 397 ? 31.275  -7.018  31.665  1.00 93.31 397 A 1 
ATOM 3196 C CA  . SER A 1 397 ? 32.132  -6.046  30.986  1.00 93.10 397 A 1 
ATOM 3197 C C   . SER A 1 397 ? 32.344  -4.776  31.809  1.00 93.90 397 A 1 
ATOM 3198 O O   . SER A 1 397 ? 31.439  -4.284  32.501  1.00 90.97 397 A 1 
ATOM 3199 C CB  . SER A 1 397 ? 31.553  -5.675  29.619  1.00 91.10 397 A 1 
ATOM 3200 O OG  . SER A 1 397 ? 32.554  -5.040  28.854  1.00 82.49 397 A 1 
ATOM 3201 N N   . SER A 1 398 ? 33.524  -4.183  31.686  1.00 93.82 398 A 1 
ATOM 3202 C CA  . SER A 1 398 ? 33.805  -2.862  32.264  1.00 93.96 398 A 1 
ATOM 3203 C C   . SER A 1 398 ? 33.016  -1.731  31.589  1.00 94.24 398 A 1 
ATOM 3204 O O   . SER A 1 398 ? 32.945  -0.618  32.115  1.00 90.61 398 A 1 
ATOM 3205 C CB  . SER A 1 398 ? 35.310  -2.597  32.253  1.00 92.42 398 A 1 
ATOM 3206 O OG  . SER A 1 398 ? 35.788  -2.351  30.952  1.00 82.69 398 A 1 
ATOM 3207 N N   . PHE A 1 399 ? 32.364  -1.998  30.441  1.00 93.36 399 A 1 
ATOM 3208 C CA  . PHE A 1 399 ? 31.459  -1.060  29.789  1.00 93.32 399 A 1 
ATOM 3209 C C   . PHE A 1 399 ? 30.078  -1.058  30.460  1.00 94.45 399 A 1 
ATOM 3210 O O   . PHE A 1 399 ? 29.181  -1.819  30.104  1.00 92.75 399 A 1 
ATOM 3211 C CB  . PHE A 1 399 ? 31.387  -1.346  28.281  1.00 92.44 399 A 1 
ATOM 3212 C CG  . PHE A 1 399 ? 30.722  -0.236  27.479  1.00 92.07 399 A 1 
ATOM 3213 C CD1 . PHE A 1 399 ? 29.760  -0.550  26.502  1.00 86.52 399 A 1 
ATOM 3214 C CD2 . PHE A 1 399 ? 31.077  1.108   27.688  1.00 87.57 399 A 1 
ATOM 3215 C CE1 . PHE A 1 399 ? 29.170  0.472   25.736  1.00 85.20 399 A 1 
ATOM 3216 C CE2 . PHE A 1 399 ? 30.478  2.130   26.935  1.00 85.65 399 A 1 
ATOM 3217 C CZ  . PHE A 1 399 ? 29.528  1.813   25.953  1.00 88.04 399 A 1 
ATOM 3218 N N   . ARG A 1 400 ? 29.890  -0.141  31.422  1.00 94.92 400 A 1 
ATOM 3219 C CA  . ARG A 1 400 ? 28.686  -0.048  32.272  1.00 95.23 400 A 1 
ATOM 3220 C C   . ARG A 1 400 ? 27.357  -0.018  31.512  1.00 95.89 400 A 1 
ATOM 3221 O O   . ARG A 1 400 ? 26.379  -0.547  32.018  1.00 93.83 400 A 1 
ATOM 3222 C CB  . ARG A 1 400 ? 28.751  1.188   33.180  1.00 94.30 400 A 1 
ATOM 3223 C CG  . ARG A 1 400 ? 29.813  1.061   34.276  1.00 81.13 400 A 1 
ATOM 3224 C CD  . ARG A 1 400 ? 29.684  2.241   35.244  1.00 73.94 400 A 1 
ATOM 3225 N NE  . ARG A 1 400 ? 30.660  2.156   36.339  1.00 63.47 400 A 1 
ATOM 3226 C CZ  . ARG A 1 400 ? 30.759  2.986   37.366  1.00 52.68 400 A 1 
ATOM 3227 N NH1 . ARG A 1 400 ? 29.967  4.013   37.503  1.00 47.54 400 A 1 
ATOM 3228 N NH2 . ARG A 1 400 ? 31.666  2.792   38.280  1.00 46.13 400 A 1 
ATOM 3229 N N   . LEU A 1 401 ? 27.319  0.603   30.324  1.00 94.88 401 A 1 
ATOM 3230 C CA  . LEU A 1 401 ? 26.100  0.640   29.508  1.00 94.85 401 A 1 
ATOM 3231 C C   . LEU A 1 401 ? 25.636  -0.770  29.102  1.00 95.81 401 A 1 
ATOM 3232 O O   . LEU A 1 401 ? 24.441  -1.013  29.062  1.00 94.36 401 A 1 
ATOM 3233 C CB  . LEU A 1 401 ? 26.352  1.519   28.267  1.00 93.64 401 A 1 
ATOM 3234 C CG  . LEU A 1 401 ? 25.125  1.686   27.343  1.00 84.48 401 A 1 
ATOM 3235 C CD1 . LEU A 1 401 ? 23.990  2.446   28.026  1.00 77.98 401 A 1 
ATOM 3236 C CD2 . LEU A 1 401 ? 25.533  2.452   26.085  1.00 78.30 401 A 1 
ATOM 3237 N N   . PHE A 1 402 ? 26.573  -1.679  28.817  1.00 94.95 402 A 1 
ATOM 3238 C CA  . PHE A 1 402 ? 26.251  -3.055  28.438  1.00 95.81 402 A 1 
ATOM 3239 C C   . PHE A 1 402 ? 26.023  -3.931  29.669  1.00 96.11 402 A 1 
ATOM 3240 O O   . PHE A 1 402 ? 25.031  -4.647  29.724  1.00 94.76 402 A 1 
ATOM 3241 C CB  . PHE A 1 402 ? 27.358  -3.627  27.541  1.00 95.52 402 A 1 
ATOM 3242 C CG  . PHE A 1 402 ? 27.387  -3.165  26.088  1.00 96.17 402 A 1 
ATOM 3243 C CD1 . PHE A 1 402 ? 26.612  -2.089  25.617  1.00 93.21 402 A 1 
ATOM 3244 C CD2 . PHE A 1 402 ? 28.206  -3.866  25.179  1.00 93.39 402 A 1 
ATOM 3245 C CE1 . PHE A 1 402 ? 26.653  -1.716  24.263  1.00 92.61 402 A 1 
ATOM 3246 C CE2 . PHE A 1 402 ? 28.248  -3.494  23.823  1.00 92.61 402 A 1 
ATOM 3247 C CZ  . PHE A 1 402 ? 27.471  -2.417  23.361  1.00 94.16 402 A 1 
ATOM 3248 N N   . SER A 1 403 ? 26.873  -3.824  30.678  1.00 95.89 403 A 1 
ATOM 3249 C CA  . SER A 1 403 ? 26.772  -4.676  31.872  1.00 95.66 403 A 1 
ATOM 3250 C C   . SER A 1 403 ? 25.506  -4.435  32.700  1.00 95.60 403 A 1 
ATOM 3251 O O   . SER A 1 403 ? 25.029  -5.352  33.369  1.00 93.78 403 A 1 
ATOM 3252 C CB  . SER A 1 403 ? 28.025  -4.526  32.732  1.00 94.72 403 A 1 
ATOM 3253 O OG  . SER A 1 403 ? 28.199  -3.205  33.208  1.00 89.34 403 A 1 
ATOM 3254 N N   . ALA A 1 404 ? 24.944  -3.216  32.650  1.00 96.12 404 A 1 
ATOM 3255 C CA  . ALA A 1 404 ? 23.723  -2.855  33.367  1.00 95.76 404 A 1 
ATOM 3256 C C   . ALA A 1 404 ? 22.431  -3.062  32.557  1.00 96.24 404 A 1 
ATOM 3257 O O   . ALA A 1 404 ? 21.348  -2.922  33.119  1.00 94.12 404 A 1 
ATOM 3258 C CB  . ALA A 1 404 ? 23.859  -1.400  33.836  1.00 94.65 404 A 1 
ATOM 3259 N N   . ALA A 1 405 ? 22.524  -3.337  31.250  1.00 95.93 405 A 1 
ATOM 3260 C CA  . ALA A 1 405 ? 21.342  -3.443  30.403  1.00 96.13 405 A 1 
ATOM 3261 C C   . ALA A 1 405 ? 20.619  -4.793  30.587  1.00 96.53 405 A 1 
ATOM 3262 O O   . ALA A 1 405 ? 21.280  -5.835  30.643  1.00 95.48 405 A 1 
ATOM 3263 C CB  . ALA A 1 405 ? 21.747  -3.211  28.946  1.00 95.42 405 A 1 
ATOM 3264 N N   . PRO A 1 406 ? 19.272  -4.807  30.606  1.00 96.83 406 A 1 
ATOM 3265 C CA  . PRO A 1 406 ? 18.486  -6.045  30.589  1.00 96.57 406 A 1 
ATOM 3266 C C   . PRO A 1 406 ? 18.779  -6.924  29.370  1.00 97.13 406 A 1 
ATOM 3267 O O   . PRO A 1 406 ? 18.888  -8.145  29.503  1.00 96.25 406 A 1 
ATOM 3268 C CB  . PRO A 1 406 ? 17.019  -5.599  30.602  1.00 95.17 406 A 1 
ATOM 3269 C CG  . PRO A 1 406 ? 17.055  -4.220  31.242  1.00 92.49 406 A 1 
ATOM 3270 C CD  . PRO A 1 406 ? 18.391  -3.660  30.768  1.00 95.51 406 A 1 
ATOM 3271 N N   . LEU A 1 407 ? 18.946  -6.299  28.193  1.00 96.36 407 A 1 
ATOM 3272 C CA  . LEU A 1 407 ? 19.234  -6.973  26.930  1.00 97.13 407 A 1 
ATOM 3273 C C   . LEU A 1 407 ? 20.326  -6.232  26.152  1.00 97.49 407 A 1 
ATOM 3274 O O   . LEU A 1 407 ? 20.271  -5.013  25.989  1.00 96.89 407 A 1 
ATOM 3275 C CB  . LEU A 1 407 ? 17.930  -7.085  26.116  1.00 97.18 407 A 1 
ATOM 3276 C CG  . LEU A 1 407 ? 18.066  -7.834  24.777  1.00 96.99 407 A 1 
ATOM 3277 C CD1 . LEU A 1 407 ? 18.427  -9.303  24.967  1.00 94.69 407 A 1 
ATOM 3278 C CD2 . LEU A 1 407 ? 16.754  -7.768  24.001  1.00 94.82 407 A 1 
ATOM 3279 N N   . VAL A 1 408 ? 21.291  -6.985  25.610  1.00 97.64 408 A 1 
ATOM 3280 C CA  . VAL A 1 408 ? 22.279  -6.500  24.641  1.00 97.92 408 A 1 
ATOM 3281 C C   . VAL A 1 408 ? 22.250  -7.399  23.419  1.00 98.06 408 A 1 
ATOM 3282 O O   . VAL A 1 408 ? 22.549  -8.590  23.503  1.00 97.57 408 A 1 
ATOM 3283 C CB  . VAL A 1 408 ? 23.701  -6.417  25.224  1.00 97.60 408 A 1 
ATOM 3284 C CG1 . VAL A 1 408 ? 24.641  -5.708  24.238  1.00 95.53 408 A 1 
ATOM 3285 C CG2 . VAL A 1 408 ? 23.733  -5.641  26.545  1.00 94.91 408 A 1 
ATOM 3286 N N   . LYS A 1 409 ? 21.909  -6.834  22.263  1.00 98.00 409 A 1 
ATOM 3287 C CA  . LYS A 1 409 ? 21.949  -7.528  20.976  1.00 98.09 409 A 1 
ATOM 3288 C C   . LYS A 1 409 ? 22.963  -6.903  20.040  1.00 98.13 409 A 1 
ATOM 3289 O O   . LYS A 1 409 ? 23.242  -5.704  20.103  1.00 97.72 409 A 1 
ATOM 3290 C CB  . LYS A 1 409 ? 20.567  -7.586  20.322  1.00 97.90 409 A 1 
ATOM 3291 C CG  . LYS A 1 409 ? 19.642  -8.590  21.012  1.00 96.86 409 A 1 
ATOM 3292 C CD  . LYS A 1 409 ? 18.364  -8.759  20.191  1.00 96.36 409 A 1 
ATOM 3293 C CE  . LYS A 1 409 ? 17.481  -9.833  20.809  1.00 93.77 409 A 1 
ATOM 3294 N NZ  . LYS A 1 409 ? 16.286  -10.076 19.973  1.00 91.84 409 A 1 
ATOM 3295 N N   . ALA A 1 410 ? 23.468  -7.725  19.132  1.00 98.17 410 A 1 
ATOM 3296 C CA  . ALA A 1 410 ? 24.397  -7.322  18.095  1.00 98.19 410 A 1 
ATOM 3297 C C   . ALA A 1 410 ? 23.928  -7.764  16.706  1.00 98.28 410 A 1 
ATOM 3298 O O   . ALA A 1 410 ? 23.248  -8.777  16.541  1.00 97.62 410 A 1 
ATOM 3299 C CB  . ALA A 1 410 ? 25.785  -7.856  18.441  1.00 97.46 410 A 1 
ATOM 3300 N N   . LEU A 1 411 ? 24.318  -6.984  15.697  1.00 97.74 411 A 1 
ATOM 3301 C CA  . LEU A 1 411 ? 24.057  -7.200  14.284  1.00 97.36 411 A 1 
ATOM 3302 C C   . LEU A 1 411 ? 25.383  -7.171  13.524  1.00 97.81 411 A 1 
ATOM 3303 O O   . LEU A 1 411 ? 26.005  -6.114  13.402  1.00 96.81 411 A 1 
ATOM 3304 C CB  . LEU A 1 411 ? 23.095  -6.094  13.810  1.00 94.78 411 A 1 
ATOM 3305 C CG  . LEU A 1 411 ? 22.827  -6.097  12.298  1.00 92.64 411 A 1 
ATOM 3306 C CD1 . LEU A 1 411 ? 22.108  -7.368  11.867  1.00 86.96 411 A 1 
ATOM 3307 C CD2 . LEU A 1 411 ? 21.949  -4.903  11.938  1.00 86.30 411 A 1 
ATOM 3308 N N   . ARG A 1 412 ? 25.810  -8.317  12.999  1.00 97.93 412 A 1 
ATOM 3309 C CA  . ARG A 1 412 ? 26.979  -8.421  12.113  1.00 97.97 412 A 1 
ATOM 3310 C C   . ARG A 1 412 ? 26.621  -7.981  10.695  1.00 97.98 412 A 1 
ATOM 3311 O O   . ARG A 1 412 ? 25.630  -8.446  10.136  1.00 97.20 412 A 1 
ATOM 3312 C CB  . ARG A 1 412 ? 27.512  -9.857  12.128  1.00 97.28 412 A 1 
ATOM 3313 C CG  . ARG A 1 412 ? 28.685  -10.067 11.157  1.00 96.52 412 A 1 
ATOM 3314 C CD  . ARG A 1 412 ? 29.044  -11.552 11.098  1.00 95.07 412 A 1 
ATOM 3315 N NE  . ARG A 1 412 ? 30.035  -11.825 10.047  1.00 91.92 412 A 1 
ATOM 3316 C CZ  . ARG A 1 412 ? 30.348  -13.008 9.559   1.00 92.72 412 A 1 
ATOM 3317 N NH1 . ARG A 1 412 ? 29.781  -14.109 9.969   1.00 84.66 412 A 1 
ATOM 3318 N NH2 . ARG A 1 412 ? 31.253  -13.105 8.640   1.00 86.33 412 A 1 
ATOM 3319 N N   . VAL A 1 413 ? 27.477  -7.163  10.095  1.00 97.91 413 A 1 
ATOM 3320 C CA  . VAL A 1 413 ? 27.401  -6.752  8.691   1.00 97.80 413 A 1 
ATOM 3321 C C   . VAL A 1 413 ? 28.678  -7.193  7.973   1.00 97.70 413 A 1 
ATOM 3322 O O   . VAL A 1 413 ? 29.729  -6.570  8.169   1.00 97.02 413 A 1 
ATOM 3323 C CB  . VAL A 1 413 ? 27.180  -5.240  8.561   1.00 97.44 413 A 1 
ATOM 3324 C CG1 . VAL A 1 413 ? 26.964  -4.849  7.098   1.00 95.80 413 A 1 
ATOM 3325 C CG2 . VAL A 1 413 ? 25.970  -4.771  9.376   1.00 95.87 413 A 1 
ATOM 3326 N N   . PRO A 1 414 ? 28.620  -8.266  7.153   1.00 97.33 414 A 1 
ATOM 3327 C CA  . PRO A 1 414 ? 29.759  -8.725  6.370   1.00 96.78 414 A 1 
ATOM 3328 C C   . PRO A 1 414 ? 30.290  -7.635  5.431   1.00 96.50 414 A 1 
ATOM 3329 O O   . PRO A 1 414 ? 29.510  -6.950  4.767   1.00 94.84 414 A 1 
ATOM 3330 C CB  . PRO A 1 414 ? 29.265  -9.948  5.588   1.00 96.17 414 A 1 
ATOM 3331 C CG  . PRO A 1 414 ? 28.117  -10.471 6.447   1.00 94.88 414 A 1 
ATOM 3332 C CD  . PRO A 1 414 ? 27.504  -9.193  6.998   1.00 97.01 414 A 1 
ATOM 3333 N N   . GLY A 1 415 ? 31.613  -7.445  5.384   1.00 95.19 415 A 1 
ATOM 3334 C CA  . GLY A 1 415 ? 32.269  -6.417  4.567   1.00 94.54 415 A 1 
ATOM 3335 C C   . GLY A 1 415 ? 31.979  -4.969  4.983   1.00 94.91 415 A 1 
ATOM 3336 O O   . GLY A 1 415 ? 32.386  -4.024  4.302   1.00 92.12 415 A 1 
ATOM 3337 N N   . GLY A 1 416 ? 31.285  -4.771  6.108   1.00 92.91 416 A 1 
ATOM 3338 C CA  . GLY A 1 416 ? 30.850  -3.457  6.581   1.00 92.51 416 A 1 
ATOM 3339 C C   . GLY A 1 416 ? 31.965  -2.551  7.114   1.00 93.19 416 A 1 
ATOM 3340 O O   . GLY A 1 416 ? 31.703  -1.399  7.470   1.00 90.01 416 A 1 
ATOM 3341 N N   . GLU A 1 417 ? 33.223  -3.003  7.143   1.00 91.52 417 A 1 
ATOM 3342 C CA  . GLU A 1 417 ? 34.375  -2.141  7.436   1.00 90.13 417 A 1 
ATOM 3343 C C   . GLU A 1 417 ? 34.436  -0.927  6.492   1.00 90.94 417 A 1 
ATOM 3344 O O   . GLU A 1 417 ? 34.839  0.167   6.900   1.00 88.45 417 A 1 
ATOM 3345 C CB  . GLU A 1 417 ? 35.676  -2.953  7.317   1.00 86.79 417 A 1 
ATOM 3346 C CG  . GLU A 1 417 ? 36.854  -2.175  7.921   1.00 78.21 417 A 1 
ATOM 3347 C CD  . GLU A 1 417 ? 38.232  -2.633  7.449   1.00 75.61 417 A 1 
ATOM 3348 O OE1 . GLU A 1 417 ? 39.170  -1.831  7.678   1.00 67.61 417 A 1 
ATOM 3349 O OE2 . GLU A 1 417 ? 38.357  -3.714  6.854   1.00 68.85 417 A 1 
ATOM 3350 N N   . THR A 1 418 ? 33.976  -1.111  5.238   1.00 91.77 418 A 1 
ATOM 3351 C CA  . THR A 1 418 ? 33.960  -0.085  4.188   1.00 91.39 418 A 1 
ATOM 3352 C C   . THR A 1 418 ? 32.993  1.066   4.468   1.00 92.49 418 A 1 
ATOM 3353 O O   . THR A 1 418 ? 33.162  2.136   3.885   1.00 91.05 418 A 1 
ATOM 3354 C CB  . THR A 1 418 ? 33.627  -0.694  2.823   1.00 90.02 418 A 1 
ATOM 3355 O OG1 . THR A 1 418 ? 32.353  -1.284  2.839   1.00 83.14 418 A 1 
ATOM 3356 C CG2 . THR A 1 418 ? 34.639  -1.764  2.400   1.00 81.03 418 A 1 
ATOM 3357 N N   . LEU A 1 419 ? 32.024  0.893   5.379   1.00 92.97 419 A 1 
ATOM 3358 C CA  . LEU A 1 419 ? 31.087  1.947   5.764   1.00 93.33 419 A 1 
ATOM 3359 C C   . LEU A 1 419 ? 31.839  3.166   6.310   1.00 93.50 419 A 1 
ATOM 3360 O O   . LEU A 1 419 ? 32.627  3.083   7.266   1.00 92.26 419 A 1 
ATOM 3361 C CB  . LEU A 1 419 ? 30.070  1.436   6.799   1.00 94.02 419 A 1 
ATOM 3362 C CG  . LEU A 1 419 ? 29.065  0.400   6.265   1.00 93.66 419 A 1 
ATOM 3363 C CD1 . LEU A 1 419 ? 28.213  -0.114  7.428   1.00 89.41 419 A 1 
ATOM 3364 C CD2 . LEU A 1 419 ? 28.127  0.994   5.217   1.00 90.46 419 A 1 
ATOM 3365 N N   . SER A 1 420 ? 31.556  4.324   5.708   1.00 94.56 420 A 1 
ATOM 3366 C CA  . SER A 1 420 ? 32.141  5.592   6.120   1.00 94.55 420 A 1 
ATOM 3367 C C   . SER A 1 420 ? 31.664  6.005   7.515   1.00 94.60 420 A 1 
ATOM 3368 O O   . SER A 1 420 ? 30.622  5.575   8.014   1.00 93.65 420 A 1 
ATOM 3369 C CB  . SER A 1 420 ? 31.825  6.678   5.085   1.00 94.66 420 A 1 
ATOM 3370 O OG  . SER A 1 420 ? 30.458  6.999   5.104   1.00 92.14 420 A 1 
ATOM 3371 N N   . ARG A 1 421 ? 32.403  6.910   8.161   1.00 94.13 421 A 1 
ATOM 3372 C CA  . ARG A 1 421 ? 31.982  7.480   9.450   1.00 94.71 421 A 1 
ATOM 3373 C C   . ARG A 1 421 ? 30.626  8.170   9.348   1.00 95.91 421 A 1 
ATOM 3374 O O   . ARG A 1 421 ? 29.807  8.009   10.243  1.00 95.01 421 A 1 
ATOM 3375 C CB  . ARG A 1 421 ? 33.064  8.433   9.969   1.00 93.04 421 A 1 
ATOM 3376 C CG  . ARG A 1 421 ? 32.696  9.070   11.322  1.00 80.83 421 A 1 
ATOM 3377 C CD  . ARG A 1 421 ? 32.571  8.021   12.444  1.00 74.10 421 A 1 
ATOM 3378 N NE  . ARG A 1 421 ? 31.771  8.530   13.545  1.00 65.24 421 A 1 
ATOM 3379 C CZ  . ARG A 1 421 ? 31.717  8.059   14.772  1.00 56.74 421 A 1 
ATOM 3380 N NH1 . ARG A 1 421 ? 32.509  7.119   15.192  1.00 50.09 421 A 1 
ATOM 3381 N NH2 . ARG A 1 421 ? 30.825  8.541   15.582  1.00 50.17 421 A 1 
ATOM 3382 N N   . LYS A 1 422 ? 30.386  8.882   8.236   1.00 95.44 422 A 1 
ATOM 3383 C CA  . LYS A 1 422 ? 29.116  9.556   7.975   1.00 96.23 422 A 1 
ATOM 3384 C C   . LYS A 1 422 ? 27.943  8.570   7.912   1.00 96.93 422 A 1 
ATOM 3385 O O   . LYS A 1 422 ? 26.935  8.817   8.546   1.00 96.48 422 A 1 
ATOM 3386 C CB  . LYS A 1 422 ? 29.235  10.377  6.687   1.00 96.33 422 A 1 
ATOM 3387 C CG  . LYS A 1 422 ? 27.951  11.178  6.457   1.00 91.60 422 A 1 
ATOM 3388 C CD  . LYS A 1 422 ? 27.975  11.924  5.128   1.00 84.37 422 A 1 
ATOM 3389 C CE  . LYS A 1 422 ? 26.580  12.527  4.964   1.00 77.35 422 A 1 
ATOM 3390 N NZ  . LYS A 1 422 ? 26.371  13.060  3.608   1.00 64.59 422 A 1 
ATOM 3391 N N   . GLU A 1 423 ? 28.084  7.454   7.196   1.00 95.79 423 A 1 
ATOM 3392 C CA  . GLU A 1 423 ? 27.029  6.432   7.118   1.00 95.94 423 A 1 
ATOM 3393 C C   . GLU A 1 423 ? 26.719  5.827   8.493   1.00 96.57 423 A 1 
ATOM 3394 O O   . GLU A 1 423 ? 25.556  5.655   8.840   1.00 96.00 423 A 1 
ATOM 3395 C CB  . GLU A 1 423 ? 27.453  5.329   6.146   1.00 95.80 423 A 1 
ATOM 3396 C CG  . GLU A 1 423 ? 27.392  5.801   4.685   1.00 93.42 423 A 1 
ATOM 3397 C CD  . GLU A 1 423 ? 28.221  4.911   3.763   1.00 93.36 423 A 1 
ATOM 3398 O OE1 . GLU A 1 423 ? 27.679  4.397   2.777   1.00 85.10 423 A 1 
ATOM 3399 O OE2 . GLU A 1 423 ? 29.443  4.823   4.043   1.00 86.57 423 A 1 
ATOM 3400 N N   . ILE A 1 424 ? 27.745  5.563   9.316   1.00 96.50 424 A 1 
ATOM 3401 C CA  . ILE A 1 424 ? 27.555  5.090   10.696  1.00 96.41 424 A 1 
ATOM 3402 C C   . ILE A 1 424 ? 26.817  6.139   11.545  1.00 96.76 424 A 1 
ATOM 3403 O O   . ILE A 1 424 ? 25.931  5.784   12.324  1.00 96.40 424 A 1 
ATOM 3404 C CB  . ILE A 1 424 ? 28.914  4.703   11.323  1.00 96.04 424 A 1 
ATOM 3405 C CG1 . ILE A 1 424 ? 29.531  3.500   10.570  1.00 94.79 424 A 1 
ATOM 3406 C CG2 . ILE A 1 424 ? 28.758  4.374   12.819  1.00 94.50 424 A 1 
ATOM 3407 C CD1 . ILE A 1 424 ? 30.988  3.217   10.951  1.00 91.29 424 A 1 
ATOM 3408 N N   . ASP A 1 425 ? 27.161  7.422   11.401  1.00 96.43 425 A 1 
ATOM 3409 C CA  . ASP A 1 425 ? 26.473  8.512   12.099  1.00 96.36 425 A 1 
ATOM 3410 C C   . ASP A 1 425 ? 25.011  8.646   11.611  1.00 96.88 425 A 1 
ATOM 3411 O O   . ASP A 1 425 ? 24.110  8.768   12.439  1.00 96.60 425 A 1 
ATOM 3412 C CB  . ASP A 1 425 ? 27.272  9.826   11.962  1.00 95.71 425 A 1 
ATOM 3413 C CG  . ASP A 1 425 ? 28.644  9.832   12.678  1.00 92.32 425 A 1 
ATOM 3414 O OD1 . ASP A 1 425 ? 28.856  9.099   13.677  1.00 87.81 425 A 1 
ATOM 3415 O OD2 . ASP A 1 425 ? 29.544  10.601  12.260  1.00 87.93 425 A 1 
ATOM 3416 N N   . ASP A 1 426 ? 24.744  8.502   10.305  1.00 96.90 426 A 1 
ATOM 3417 C CA  . ASP A 1 426 ? 23.386  8.493   9.734   1.00 97.04 426 A 1 
ATOM 3418 C C   . ASP A 1 426 ? 22.550  7.308   10.279  1.00 97.41 426 A 1 
ATOM 3419 O O   . ASP A 1 426 ? 21.383  7.479   10.645  1.00 97.01 426 A 1 
ATOM 3420 C CB  . ASP A 1 426 ? 23.449  8.458   8.186   1.00 96.95 426 A 1 
ATOM 3421 C CG  . ASP A 1 426 ? 23.985  9.740   7.500   1.00 94.03 426 A 1 
ATOM 3422 O OD1 . ASP A 1 426 ? 23.949  10.832  8.109   1.00 90.05 426 A 1 
ATOM 3423 O OD2 . ASP A 1 426 ? 24.383  9.661   6.308   1.00 89.99 426 A 1 
ATOM 3424 N N   . PHE A 1 427 ? 23.142  6.109   10.416  1.00 97.51 427 A 1 
ATOM 3425 C CA  . PHE A 1 427 ? 22.488  4.972   11.079  1.00 97.59 427 A 1 
ATOM 3426 C C   . PHE A 1 427 ? 22.266  5.215   12.576  1.00 97.71 427 A 1 
ATOM 3427 O O   . PHE A 1 427 ? 21.251  4.780   13.126  1.00 97.22 427 A 1 
ATOM 3428 C CB  . PHE A 1 427 ? 23.302  3.682   10.869  1.00 97.51 427 A 1 
ATOM 3429 C CG  . PHE A 1 427 ? 23.402  3.195   9.434   1.00 97.36 427 A 1 
ATOM 3430 C CD1 . PHE A 1 427 ? 22.265  3.151   8.607   1.00 95.42 427 A 1 
ATOM 3431 C CD2 . PHE A 1 427 ? 24.646  2.771   8.922   1.00 95.67 427 A 1 
ATOM 3432 C CE1 . PHE A 1 427 ? 22.369  2.714   7.274   1.00 94.73 427 A 1 
ATOM 3433 C CE2 . PHE A 1 427 ? 24.752  2.329   7.591   1.00 94.81 427 A 1 
ATOM 3434 C CZ  . PHE A 1 427 ? 23.615  2.310   6.764   1.00 95.44 427 A 1 
ATOM 3435 N N   . THR A 1 428 ? 23.179  5.931   13.235  1.00 97.24 428 A 1 
ATOM 3436 C CA  . THR A 1 428 ? 23.033  6.316   14.645  1.00 97.01 428 A 1 
ATOM 3437 C C   . THR A 1 428 ? 21.848  7.264   14.843  1.00 97.19 428 A 1 
ATOM 3438 O O   . THR A 1 428 ? 21.077  7.076   15.779  1.00 96.43 428 A 1 
ATOM 3439 C CB  . THR A 1 428 ? 24.317  6.958   15.193  1.00 96.41 428 A 1 
ATOM 3440 O OG1 . THR A 1 428 ? 25.408  6.083   15.026  1.00 93.28 428 A 1 
ATOM 3441 C CG2 . THR A 1 428 ? 24.226  7.265   16.687  1.00 93.01 428 A 1 
ATOM 3442 N N   . GLU A 1 429 ? 21.664  8.254   13.967  1.00 97.05 429 A 1 
ATOM 3443 C CA  . GLU A 1 429 ? 20.479  9.122   14.001  1.00 97.00 429 A 1 
ATOM 3444 C C   . GLU A 1 429 ? 19.193  8.347   13.673  1.00 97.07 429 A 1 
ATOM 3445 O O   . GLU A 1 429 ? 18.165  8.560   14.314  1.00 95.97 429 A 1 
ATOM 3446 C CB  . GLU A 1 429 ? 20.643  10.317  13.052  1.00 96.77 429 A 1 
ATOM 3447 C CG  . GLU A 1 429 ? 21.749  11.307  13.458  1.00 90.76 429 A 1 
ATOM 3448 C CD  . GLU A 1 429 ? 21.645  11.783  14.920  1.00 89.95 429 A 1 
ATOM 3449 O OE1 . GLU A 1 429 ? 22.666  11.765  15.645  1.00 80.32 429 A 1 
ATOM 3450 O OE2 . GLU A 1 429 ? 20.540  12.109  15.410  1.00 81.72 429 A 1 
ATOM 3451 N N   . PHE A 1 430 ? 19.253  7.397   12.739  1.00 96.67 430 A 1 
ATOM 3452 C CA  . PHE A 1 430 ? 18.105  6.564   12.385  1.00 96.69 430 A 1 
ATOM 3453 C C   . PHE A 1 430 ? 17.573  5.743   13.572  1.00 97.17 430 A 1 
ATOM 3454 O O   . PHE A 1 430 ? 16.367  5.740   13.816  1.00 96.39 430 A 1 
ATOM 3455 C CB  . PHE A 1 430 ? 18.494  5.667   11.203  1.00 96.42 430 A 1 
ATOM 3456 C CG  . PHE A 1 430 ? 17.413  4.684   10.807  1.00 96.79 430 A 1 
ATOM 3457 C CD1 . PHE A 1 430 ? 17.511  3.336   11.195  1.00 93.78 430 A 1 
ATOM 3458 C CD2 . PHE A 1 430 ? 16.292  5.125   10.081  1.00 94.71 430 A 1 
ATOM 3459 C CE1 . PHE A 1 430 ? 16.497  2.430   10.849  1.00 93.93 430 A 1 
ATOM 3460 C CE2 . PHE A 1 430 ? 15.277  4.218   9.734   1.00 93.95 430 A 1 
ATOM 3461 C CZ  . PHE A 1 430 ? 15.380  2.870   10.115  1.00 95.93 430 A 1 
ATOM 3462 N N   . VAL A 1 431 ? 18.442  5.092   14.362  1.00 97.12 431 A 1 
ATOM 3463 C CA  . VAL A 1 431 ? 17.980  4.275   15.508  1.00 97.05 431 A 1 
ATOM 3464 C C   . VAL A 1 431 ? 17.393  5.104   16.658  1.00 96.85 431 A 1 
ATOM 3465 O O   . VAL A 1 431 ? 16.591  4.584   17.431  1.00 95.95 431 A 1 
ATOM 3466 C CB  . VAL A 1 431 ? 19.057  3.308   16.036  1.00 96.86 431 A 1 
ATOM 3467 C CG1 . VAL A 1 431 ? 19.464  2.293   14.966  1.00 93.45 431 A 1 
ATOM 3468 C CG2 . VAL A 1 431 ? 20.298  4.021   16.575  1.00 92.93 431 A 1 
ATOM 3469 N N   . LYS A 1 432 ? 17.713  6.405   16.749  1.00 97.09 432 A 1 
ATOM 3470 C CA  . LYS A 1 432 ? 17.112  7.299   17.759  1.00 96.68 432 A 1 
ATOM 3471 C C   . LYS A 1 432 ? 15.606  7.484   17.575  1.00 96.15 432 A 1 
ATOM 3472 O O   . LYS A 1 432 ? 14.913  7.726   18.557  1.00 94.45 432 A 1 
ATOM 3473 C CB  . LYS A 1 432 ? 17.793  8.671   17.742  1.00 96.72 432 A 1 
ATOM 3474 C CG  . LYS A 1 432 ? 19.235  8.634   18.254  1.00 95.90 432 A 1 
ATOM 3475 C CD  . LYS A 1 432 ? 19.816  10.041  18.130  1.00 93.52 432 A 1 
ATOM 3476 C CE  . LYS A 1 432 ? 21.296  10.071  18.478  1.00 90.09 432 A 1 
ATOM 3477 N NZ  . LYS A 1 432 ? 21.837  11.404  18.137  1.00 82.92 432 A 1 
ATOM 3478 N N   . ILE A 1 433 ? 15.093  7.314   16.350  1.00 96.33 433 A 1 
ATOM 3479 C CA  . ILE A 1 433 ? 13.647  7.345   16.063  1.00 95.18 433 A 1 
ATOM 3480 C C   . ILE A 1 433 ? 12.907  6.261   16.867  1.00 95.05 433 A 1 
ATOM 3481 O O   . ILE A 1 433 ? 11.748  6.437   17.227  1.00 93.05 433 A 1 
ATOM 3482 C CB  . ILE A 1 433 ? 13.405  7.182   14.541  1.00 94.43 433 A 1 
ATOM 3483 C CG1 . ILE A 1 433 ? 14.123  8.302   13.739  1.00 91.84 433 A 1 
ATOM 3484 C CG2 . ILE A 1 433 ? 11.905  7.170   14.199  1.00 91.08 433 A 1 
ATOM 3485 C CD1 . ILE A 1 433 ? 14.115  8.094   12.221  1.00 86.59 433 A 1 
ATOM 3486 N N   . TYR A 1 434 ? 13.600  5.171   17.207  1.00 95.37 434 A 1 
ATOM 3487 C CA  . TYR A 1 434 ? 13.072  4.029   17.959  1.00 94.81 434 A 1 
ATOM 3488 C C   . TYR A 1 434 ? 13.423  4.075   19.459  1.00 95.06 434 A 1 
ATOM 3489 O O   . TYR A 1 434 ? 13.366  3.058   20.140  1.00 92.51 434 A 1 
ATOM 3490 C CB  . TYR A 1 434 ? 13.526  2.732   17.279  1.00 94.87 434 A 1 
ATOM 3491 C CG  . TYR A 1 434 ? 13.167  2.674   15.807  1.00 95.08 434 A 1 
ATOM 3492 C CD1 . TYR A 1 434 ? 11.855  2.339   15.415  1.00 91.77 434 A 1 
ATOM 3493 C CD2 . TYR A 1 434 ? 14.124  3.010   14.831  1.00 92.65 434 A 1 
ATOM 3494 C CE1 . TYR A 1 434 ? 11.501  2.340   14.056  1.00 91.53 434 A 1 
ATOM 3495 C CE2 . TYR A 1 434 ? 13.772  3.016   13.468  1.00 91.66 434 A 1 
ATOM 3496 C CZ  . TYR A 1 434 ? 12.459  2.683   13.079  1.00 92.78 434 A 1 
ATOM 3497 O OH  . TYR A 1 434 ? 12.111  2.701   11.765  1.00 90.71 434 A 1 
ATOM 3498 N N   . GLY A 1 435 ? 13.817  5.244   19.979  1.00 95.63 435 A 1 
ATOM 3499 C CA  . GLY A 1 435 ? 14.119  5.453   21.402  1.00 95.11 435 A 1 
ATOM 3500 C C   . GLY A 1 435 ? 15.559  5.138   21.823  1.00 95.90 435 A 1 
ATOM 3501 O O   . GLY A 1 435 ? 15.917  5.348   22.981  1.00 93.75 435 A 1 
ATOM 3502 N N   . ALA A 1 436 ? 16.424  4.682   20.902  1.00 94.53 436 A 1 
ATOM 3503 C CA  . ALA A 1 436 ? 17.832  4.451   21.214  1.00 95.28 436 A 1 
ATOM 3504 C C   . ALA A 1 436 ? 18.570  5.776   21.491  1.00 95.65 436 A 1 
ATOM 3505 O O   . ALA A 1 436 ? 18.361  6.781   20.821  1.00 93.66 436 A 1 
ATOM 3506 C CB  . ALA A 1 436 ? 18.480  3.669   20.069  1.00 94.81 436 A 1 
ATOM 3507 N N   . GLN A 1 437 ? 19.501  5.771   22.463  1.00 95.76 437 A 1 
ATOM 3508 C CA  . GLN A 1 437 ? 20.320  6.955   22.776  1.00 94.91 437 A 1 
ATOM 3509 C C   . GLN A 1 437 ? 21.558  7.089   21.879  1.00 95.66 437 A 1 
ATOM 3510 O O   . GLN A 1 437 ? 22.194  8.142   21.819  1.00 92.49 437 A 1 
ATOM 3511 C CB  . GLN A 1 437 ? 20.710  6.926   24.264  1.00 93.35 437 A 1 
ATOM 3512 C CG  . GLN A 1 437 ? 19.491  6.973   25.205  1.00 87.43 437 A 1 
ATOM 3513 C CD  . GLN A 1 437 ? 18.645  8.231   25.009  1.00 77.63 437 A 1 
ATOM 3514 O OE1 . GLN A 1 437 ? 19.147  9.341   24.933  1.00 69.07 437 A 1 
ATOM 3515 N NE2 . GLN A 1 437 ? 17.340  8.107   24.897  1.00 65.26 437 A 1 
ATOM 3516 N N   . GLY A 1 438 ? 21.911  6.028   21.162  1.00 94.76 438 A 1 
ATOM 3517 C CA  . GLY A 1 438 ? 23.066  5.962   20.274  1.00 94.75 438 A 1 
ATOM 3518 C C   . GLY A 1 438 ? 23.175  4.595   19.612  1.00 96.03 438 A 1 
ATOM 3519 O O   . GLY A 1 438 ? 22.303  3.748   19.790  1.00 94.39 438 A 1 
ATOM 3520 N N   . LEU A 1 439 ? 24.248  4.368   18.856  1.00 95.18 439 A 1 
ATOM 3521 C CA  . LEU A 1 439 ? 24.547  3.092   18.207  1.00 95.62 439 A 1 
ATOM 3522 C C   . LEU A 1 439 ? 26.012  2.731   18.464  1.00 95.98 439 A 1 
ATOM 3523 O O   . LEU A 1 439 ? 26.924  3.396   17.966  1.00 94.47 439 A 1 
ATOM 3524 C CB  . LEU A 1 439 ? 24.217  3.220   16.707  1.00 95.11 439 A 1 
ATOM 3525 C CG  . LEU A 1 439 ? 24.378  1.931   15.888  1.00 94.96 439 A 1 
ATOM 3526 C CD1 . LEU A 1 439 ? 23.427  0.823   16.341  1.00 91.85 439 A 1 
ATOM 3527 C CD2 . LEU A 1 439 ? 24.075  2.240   14.415  1.00 92.25 439 A 1 
ATOM 3528 N N   . ALA A 1 440 ? 26.243  1.698   19.258  1.00 96.76 440 A 1 
ATOM 3529 C CA  . ALA A 1 440 ? 27.586  1.185   19.480  1.00 96.72 440 A 1 
ATOM 3530 C C   . ALA A 1 440 ? 28.023  0.321   18.291  1.00 97.01 440 A 1 
ATOM 3531 O O   . ALA A 1 440 ? 27.207  -0.355  17.667  1.00 96.30 440 A 1 
ATOM 3532 C CB  . ALA A 1 440 ? 27.628  0.442   20.816  1.00 96.12 440 A 1 
ATOM 3533 N N   . TRP A 1 441 ? 29.312  0.345   17.955  1.00 97.12 441 A 1 
ATOM 3534 C CA  . TRP A 1 441 ? 29.835  -0.421  16.826  1.00 97.05 441 A 1 
ATOM 3535 C C   . TRP A 1 441 ? 31.291  -0.826  17.034  1.00 96.82 441 A 1 
ATOM 3536 O O   . TRP A 1 441 ? 32.035  -0.166  17.757  1.00 95.83 441 A 1 
ATOM 3537 C CB  . TRP A 1 441 ? 29.658  0.385   15.528  1.00 96.78 441 A 1 
ATOM 3538 C CG  . TRP A 1 441 ? 30.354  1.711   15.502  1.00 96.56 441 A 1 
ATOM 3539 C CD1 . TRP A 1 441 ? 29.810  2.889   15.875  1.00 94.93 441 A 1 
ATOM 3540 C CD2 . TRP A 1 441 ? 31.734  2.014   15.128  1.00 96.08 441 A 1 
ATOM 3541 N NE1 . TRP A 1 441 ? 30.752  3.896   15.761  1.00 94.23 441 A 1 
ATOM 3542 C CE2 . TRP A 1 441 ? 31.960  3.410   15.311  1.00 95.27 441 A 1 
ATOM 3543 C CE3 . TRP A 1 441 ? 32.820  1.246   14.661  1.00 94.53 441 A 1 
ATOM 3544 C CZ2 . TRP A 1 441 ? 33.208  4.011   15.055  1.00 93.78 441 A 1 
ATOM 3545 C CZ3 . TRP A 1 441 ? 34.077  1.843   14.399  1.00 93.11 441 A 1 
ATOM 3546 C CH2 . TRP A 1 441 ? 34.269  3.217   14.600  1.00 92.27 441 A 1 
ATOM 3547 N N   . VAL A 1 442 ? 31.685  -1.903  16.365  1.00 96.99 442 A 1 
ATOM 3548 C CA  . VAL A 1 442 ? 33.061  -2.402  16.291  1.00 96.82 442 A 1 
ATOM 3549 C C   . VAL A 1 442 ? 33.360  -2.805  14.857  1.00 97.00 442 A 1 
ATOM 3550 O O   . VAL A 1 442 ? 32.609  -3.583  14.278  1.00 96.23 442 A 1 
ATOM 3551 C CB  . VAL A 1 442 ? 33.270  -3.603  17.229  1.00 95.48 442 A 1 
ATOM 3552 C CG1 . VAL A 1 442 ? 34.662  -4.210  17.055  1.00 88.25 442 A 1 
ATOM 3553 C CG2 . VAL A 1 442 ? 33.122  -3.200  18.698  1.00 89.80 442 A 1 
ATOM 3554 N N   . LYS A 1 443 ? 34.467  -2.303  14.290  1.00 95.59 443 A 1 
ATOM 3555 C CA  . LYS A 1 443 ? 35.015  -2.781  13.017  1.00 95.14 443 A 1 
ATOM 3556 C C   . LYS A 1 443 ? 36.141  -3.763  13.292  1.00 94.92 443 A 1 
ATOM 3557 O O   . LYS A 1 443 ? 37.034  -3.447  14.089  1.00 93.66 443 A 1 
ATOM 3558 C CB  . LYS A 1 443 ? 35.522  -1.620  12.152  1.00 94.25 443 A 1 
ATOM 3559 C CG  . LYS A 1 443 ? 34.381  -0.748  11.622  1.00 92.39 443 A 1 
ATOM 3560 C CD  . LYS A 1 443 ? 34.918  0.317   10.657  1.00 91.92 443 A 1 
ATOM 3561 C CE  . LYS A 1 443 ? 33.748  1.083   10.043  1.00 89.04 443 A 1 
ATOM 3562 N NZ  . LYS A 1 443 ? 34.151  1.853   8.845   1.00 85.78 443 A 1 
ATOM 3563 N N   . LEU A 1 444 ? 36.118  -4.905  12.616  1.00 94.64 444 A 1 
ATOM 3564 C CA  . LEU A 1 444 ? 37.200  -5.877  12.661  1.00 94.25 444 A 1 
ATOM 3565 C C   . LEU A 1 444 ? 38.094  -5.684  11.431  1.00 93.69 444 A 1 
ATOM 3566 O O   . LEU A 1 444 ? 37.673  -5.923  10.303  1.00 91.11 444 A 1 
ATOM 3567 C CB  . LEU A 1 444 ? 36.610  -7.291  12.783  1.00 93.14 444 A 1 
ATOM 3568 C CG  . LEU A 1 444 ? 37.657  -8.336  13.201  1.00 88.45 444 A 1 
ATOM 3569 C CD1 . LEU A 1 444 ? 38.168  -8.091  14.624  1.00 83.12 444 A 1 
ATOM 3570 C CD2 . LEU A 1 444 ? 37.031  -9.727  13.175  1.00 84.30 444 A 1 
ATOM 3571 N N   . ARG A 1 445 ? 39.322  -5.180  11.642  1.00 92.51 445 A 1 
ATOM 3572 C CA  . ARG A 1 445 ? 40.270  -4.870  10.560  1.00 90.78 445 A 1 
ATOM 3573 C C   . ARG A 1 445 ? 40.877  -6.147  9.969   1.00 90.60 445 A 1 
ATOM 3574 O O   . ARG A 1 445 ? 41.020  -7.129  10.696  1.00 87.34 445 A 1 
ATOM 3575 C CB  . ARG A 1 445 ? 41.369  -3.937  11.078  1.00 88.29 445 A 1 
ATOM 3576 C CG  . ARG A 1 445 ? 40.886  -2.525  11.435  1.00 82.42 445 A 1 
ATOM 3577 C CD  . ARG A 1 445 ? 40.464  -1.767  10.175  1.00 75.98 445 A 1 
ATOM 3578 N NE  . ARG A 1 445 ? 40.203  -0.347  10.449  1.00 69.31 445 A 1 
ATOM 3579 C CZ  . ARG A 1 445 ? 39.898  0.556   9.531   1.00 61.42 445 A 1 
ATOM 3580 N NH1 . ARG A 1 445 ? 39.809  0.260   8.270   1.00 56.71 445 A 1 
ATOM 3581 N NH2 . ARG A 1 445 ? 39.672  1.780   9.870   1.00 54.51 445 A 1 
ATOM 3582 N N   . PRO A 1 446 ? 41.282  -6.118  8.688   1.00 86.69 446 A 1 
ATOM 3583 C CA  . PRO A 1 446 ? 42.032  -7.208  8.080   1.00 83.91 446 A 1 
ATOM 3584 C C   . PRO A 1 446 ? 43.343  -7.497  8.822   1.00 83.06 446 A 1 
ATOM 3585 O O   . PRO A 1 446 ? 44.017  -6.574  9.295   1.00 76.12 446 A 1 
ATOM 3586 C CB  . PRO A 1 446 ? 42.285  -6.791  6.625   1.00 80.21 446 A 1 
ATOM 3587 C CG  . PRO A 1 446 ? 41.159  -5.806  6.333   1.00 77.67 446 A 1 
ATOM 3588 C CD  . PRO A 1 446 ? 40.969  -5.108  7.676   1.00 81.00 446 A 1 
ATOM 3589 N N   . ASP A 1 447 ? 43.706  -8.769  8.887   1.00 79.63 447 A 1 
ATOM 3590 C CA  . ASP A 1 447 ? 44.964  -9.209  9.486   1.00 76.92 447 A 1 
ATOM 3591 C C   . ASP A 1 447 ? 46.166  -8.615  8.736   1.00 75.62 447 A 1 
ATOM 3592 O O   . ASP A 1 447 ? 46.198  -8.572  7.503   1.00 65.67 447 A 1 
ATOM 3593 C CB  . ASP A 1 447 ? 45.033  -10.748 9.523   1.00 70.06 447 A 1 
ATOM 3594 C CG  . ASP A 1 447 ? 44.018  -11.396 10.475  1.00 63.05 447 A 1 
ATOM 3595 O OD1 . ASP A 1 447 ? 43.549  -10.705 11.410  1.00 57.66 447 A 1 
ATOM 3596 O OD2 . ASP A 1 447 ? 43.709  -12.583 10.249  1.00 56.65 447 A 1 
ATOM 3597 N N   . GLY A 1 448 ? 47.169  -8.130  9.478   1.00 76.90 448 A 1 
ATOM 3598 C CA  . GLY A 1 448 ? 48.383  -7.524  8.914   1.00 75.89 448 A 1 
ATOM 3599 C C   . GLY A 1 448 ? 48.335  -6.004  8.713   1.00 76.52 448 A 1 
ATOM 3600 O O   . GLY A 1 448 ? 49.305  -5.430  8.212   1.00 67.37 448 A 1 
ATOM 3601 N N   . GLY A 1 449 ? 47.253  -5.319  9.126   1.00 72.66 449 A 1 
ATOM 3602 C CA  . GLY A 1 449 ? 47.178  -3.856  9.150   1.00 72.72 449 A 1 
ATOM 3603 C C   . GLY A 1 449 ? 47.999  -3.218  10.286  1.00 73.22 449 A 1 
ATOM 3604 O O   . GLY A 1 449 ? 48.164  -3.788  11.360  1.00 65.68 449 A 1 
ATOM 3605 N N   . THR A 1 450 ? 48.489  -1.977  10.077  1.00 74.38 450 A 1 
ATOM 3606 C CA  . THR A 1 450 ? 49.144  -1.178  11.125  1.00 74.18 450 A 1 
ATOM 3607 C C   . THR A 1 450 ? 48.097  -0.588  12.077  1.00 73.93 450 A 1 
ATOM 3608 O O   . THR A 1 450 ? 47.631  0.529   11.873  1.00 64.43 450 A 1 
ATOM 3609 C CB  . THR A 1 450 ? 50.015  -0.064  10.519  1.00 68.43 450 A 1 
ATOM 3610 O OG1 . THR A 1 450 ? 49.273  0.704   9.606   1.00 62.53 450 A 1 
ATOM 3611 C CG2 . THR A 1 450 ? 51.236  -0.610  9.774   1.00 62.00 450 A 1 
ATOM 3612 N N   . GLY A 1 451 ? 47.688  -1.327  13.127  1.00 72.34 451 A 1 
ATOM 3613 C CA  . GLY A 1 451 ? 46.755  -0.848  14.158  1.00 75.81 451 A 1 
ATOM 3614 C C   . GLY A 1 451 ? 46.111  -1.974  14.972  1.00 79.60 451 A 1 
ATOM 3615 O O   . GLY A 1 451 ? 46.373  -3.148  14.734  1.00 74.23 451 A 1 
ATOM 3616 N N   . GLU A 1 452 ? 45.251  -1.624  15.951  1.00 77.70 452 A 1 
ATOM 3617 C CA  . GLU A 1 452 ? 44.447  -2.604  16.686  1.00 81.92 452 A 1 
ATOM 3618 C C   . GLU A 1 452 ? 43.407  -3.251  15.755  1.00 85.59 452 A 1 
ATOM 3619 O O   . GLU A 1 452 ? 42.675  -2.551  15.051  1.00 80.96 452 A 1 
ATOM 3620 C CB  . GLU A 1 452 ? 43.731  -1.971  17.890  1.00 75.71 452 A 1 
ATOM 3621 C CG  . GLU A 1 452 ? 44.680  -1.541  19.017  1.00 67.74 452 A 1 
ATOM 3622 C CD  . GLU A 1 452 ? 43.948  -1.058  20.284  1.00 62.72 452 A 1 
ATOM 3623 O OE1 . GLU A 1 452 ? 44.645  -0.835  21.299  1.00 57.25 452 A 1 
ATOM 3624 O OE2 . GLU A 1 452 ? 42.703  -0.920  20.257  1.00 58.23 452 A 1 
ATOM 3625 N N   . GLN A 1 453 ? 43.295  -4.584  15.795  1.00 84.75 453 A 1 
ATOM 3626 C CA  . GLN A 1 453 ? 42.331  -5.353  15.000  1.00 88.03 453 A 1 
ATOM 3627 C C   . GLN A 1 453 ? 40.883  -4.921  15.301  1.00 90.30 453 A 1 
ATOM 3628 O O   . GLN A 1 453 ? 40.060  -4.807  14.402  1.00 88.29 453 A 1 
ATOM 3629 C CB  . GLN A 1 453 ? 42.550  -6.845  15.292  1.00 85.06 453 A 1 
ATOM 3630 C CG  . GLN A 1 453 ? 41.823  -7.766  14.300  1.00 77.61 453 A 1 
ATOM 3631 C CD  . GLN A 1 453 ? 41.977  -9.241  14.656  1.00 76.15 453 A 1 
ATOM 3632 O OE1 . GLN A 1 453 ? 42.207  -9.598  15.801  1.00 69.76 453 A 1 
ATOM 3633 N NE2 . GLN A 1 453 ? 41.821  -10.142 13.715  1.00 67.14 453 A 1 
ATOM 3634 N N   . TRP A 1 454 ? 40.571  -4.605  16.567  1.00 90.46 454 A 1 
ATOM 3635 C CA  . TRP A 1 454 ? 39.266  -4.125  17.015  1.00 91.56 454 A 1 
ATOM 3636 C C   . TRP A 1 454 ? 39.216  -2.599  17.015  1.00 91.59 454 A 1 
ATOM 3637 O O   . TRP A 1 454 ? 39.626  -1.948  17.984  1.00 87.97 454 A 1 
ATOM 3638 C CB  . TRP A 1 454 ? 38.955  -4.714  18.395  1.00 91.45 454 A 1 
ATOM 3639 C CG  . TRP A 1 454 ? 38.579  -6.162  18.398  1.00 91.79 454 A 1 
ATOM 3640 C CD1 . TRP A 1 454 ? 39.372  -7.197  18.042  1.00 87.71 454 A 1 
ATOM 3641 C CD2 . TRP A 1 454 ? 37.286  -6.752  18.732  1.00 92.12 454 A 1 
ATOM 3642 N NE1 . TRP A 1 454 ? 38.663  -8.375  18.115  1.00 89.21 454 A 1 
ATOM 3643 C CE2 . TRP A 1 454 ? 37.364  -8.159  18.530  1.00 91.72 454 A 1 
ATOM 3644 C CE3 . TRP A 1 454 ? 36.049  -6.230  19.161  1.00 90.87 454 A 1 
ATOM 3645 C CZ2 . TRP A 1 454 ? 36.267  -9.006  18.729  1.00 91.63 454 A 1 
ATOM 3646 C CZ3 . TRP A 1 454 ? 34.943  -7.072  19.371  1.00 88.48 454 A 1 
ATOM 3647 C CH2 . TRP A 1 454 ? 35.047  -8.457  19.151  1.00 88.29 454 A 1 
ATOM 3648 N N   . GLN A 1 455 ? 38.688  -1.990  15.941  1.00 91.00 455 A 1 
ATOM 3649 C CA  . GLN A 1 455 ? 38.540  -0.542  15.831  1.00 90.79 455 A 1 
ATOM 3650 C C   . GLN A 1 455 ? 37.176  -0.094  16.362  1.00 91.63 455 A 1 
ATOM 3651 O O   . GLN A 1 455 ? 36.155  -0.262  15.699  1.00 88.78 455 A 1 
ATOM 3652 C CB  . GLN A 1 455 ? 38.767  -0.096  14.381  1.00 88.57 455 A 1 
ATOM 3653 C CG  . GLN A 1 455 ? 38.817  1.440   14.305  1.00 78.77 455 A 1 
ATOM 3654 C CD  . GLN A 1 455 ? 38.861  1.990   12.885  1.00 74.79 455 A 1 
ATOM 3655 O OE1 . GLN A 1 455 ? 38.360  1.430   11.930  1.00 67.01 455 A 1 
ATOM 3656 N NE2 . GLN A 1 455 ? 39.434  3.155   12.695  1.00 63.56 455 A 1 
ATOM 3657 N N   . SER A 1 456 ? 37.141  0.530   17.545  1.00 91.08 456 A 1 
ATOM 3658 C CA  . SER A 1 456 ? 35.926  1.111   18.132  1.00 90.97 456 A 1 
ATOM 3659 C C   . SER A 1 456 ? 36.233  1.989   19.348  1.00 91.65 456 A 1 
ATOM 3660 O O   . SER A 1 456 ? 37.157  1.671   20.101  1.00 87.51 456 A 1 
ATOM 3661 C CB  . SER A 1 456 ? 35.017  -0.017  18.599  1.00 87.89 456 A 1 
ATOM 3662 O OG  . SER A 1 456 ? 33.852  0.490   19.200  1.00 82.04 456 A 1 
ATOM 3663 N N   . PRO A 1 457 ? 35.403  3.019   19.649  1.00 91.83 457 A 1 
ATOM 3664 C CA  . PRO A 1 457 ? 35.460  3.721   20.935  1.00 90.55 457 A 1 
ATOM 3665 C C   . PRO A 1 457 ? 35.226  2.817   22.156  1.00 92.03 457 A 1 
ATOM 3666 O O   . PRO A 1 457 ? 35.709  3.128   23.245  1.00 89.03 457 A 1 
ATOM 3667 C CB  . PRO A 1 457 ? 34.376  4.805   20.843  1.00 88.85 457 A 1 
ATOM 3668 C CG  . PRO A 1 457 ? 34.200  5.030   19.342  1.00 86.46 457 A 1 
ATOM 3669 C CD  . PRO A 1 457 ? 34.417  3.640   18.767  1.00 89.87 457 A 1 
ATOM 3670 N N   . ILE A 1 458 ? 34.485  1.707   21.979  1.00 93.29 458 A 1 
ATOM 3671 C CA  . ILE A 1 458 ? 34.128  0.778   23.062  1.00 93.60 458 A 1 
ATOM 3672 C C   . ILE A 1 458 ? 35.072  -0.429  23.173  1.00 94.19 458 A 1 
ATOM 3673 O O   . ILE A 1 458 ? 35.066  -1.100  24.200  1.00 92.92 458 A 1 
ATOM 3674 C CB  . ILE A 1 458 ? 32.644  0.338   22.973  1.00 93.01 458 A 1 
ATOM 3675 C CG1 . ILE A 1 458 ? 32.348  -0.505  21.718  1.00 90.44 458 A 1 
ATOM 3676 C CG2 . ILE A 1 458 ? 31.720  1.571   23.038  1.00 88.01 458 A 1 
ATOM 3677 C CD1 . ILE A 1 458 ? 30.985  -1.203  21.750  1.00 87.80 458 A 1 
ATOM 3678 N N   . ALA A 1 459 ? 35.925  -0.688  22.181  1.00 93.14 459 A 1 
ATOM 3679 C CA  . ALA A 1 459 ? 36.780  -1.883  22.139  1.00 92.69 459 A 1 
ATOM 3680 C C   . ALA A 1 459 ? 37.738  -2.008  23.338  1.00 93.37 459 A 1 
ATOM 3681 O O   . ALA A 1 459 ? 38.036  -3.119  23.779  1.00 91.05 459 A 1 
ATOM 3682 C CB  . ALA A 1 459 ? 37.574  -1.872  20.829  1.00 90.88 459 A 1 
ATOM 3683 N N   . LYS A 1 460 ? 38.176  -0.868  23.896  1.00 93.38 460 A 1 
ATOM 3684 C CA  . LYS A 1 460 ? 39.046  -0.799  25.085  1.00 93.07 460 A 1 
ATOM 3685 C C   . LYS A 1 460 ? 38.393  -1.291  26.381  1.00 93.93 460 A 1 
ATOM 3686 O O   . LYS A 1 460 ? 39.098  -1.512  27.353  1.00 92.53 460 A 1 
ATOM 3687 C CB  . LYS A 1 460 ? 39.568  0.636   25.251  1.00 92.08 460 A 1 
ATOM 3688 C CG  . LYS A 1 460 ? 38.460  1.634   25.631  1.00 88.02 460 A 1 
ATOM 3689 C CD  . LYS A 1 460 ? 39.024  3.057   25.738  1.00 85.69 460 A 1 
ATOM 3690 C CE  . LYS A 1 460 ? 37.905  4.017   26.116  1.00 78.86 460 A 1 
ATOM 3691 N NZ  . LYS A 1 460 ? 38.397  5.407   26.238  1.00 70.65 460 A 1 
ATOM 3692 N N   . PHE A 1 461 ? 37.061  -1.397  26.403  1.00 94.25 461 A 1 
ATOM 3693 C CA  . PHE A 1 461 ? 36.313  -1.865  27.570  1.00 93.94 461 A 1 
ATOM 3694 C C   . PHE A 1 461 ? 36.074  -3.379  27.564  1.00 94.55 461 A 1 
ATOM 3695 O O   . PHE A 1 461 ? 35.594  -3.896  28.567  1.00 92.99 461 A 1 
ATOM 3696 C CB  . PHE A 1 461 ? 34.988  -1.108  27.657  1.00 93.81 461 A 1 
ATOM 3697 C CG  . PHE A 1 461 ? 35.108  0.398   27.811  1.00 93.37 461 A 1 
ATOM 3698 C CD1 . PHE A 1 461 ? 35.573  0.950   29.019  1.00 89.79 461 A 1 
ATOM 3699 C CD2 . PHE A 1 461 ? 34.707  1.251   26.766  1.00 91.15 461 A 1 
ATOM 3700 C CE1 . PHE A 1 461 ? 35.621  2.345   29.186  1.00 89.60 461 A 1 
ATOM 3701 C CE2 . PHE A 1 461 ? 34.755  2.646   26.933  1.00 89.84 461 A 1 
ATOM 3702 C CZ  . PHE A 1 461 ? 35.205  3.196   28.145  1.00 90.61 461 A 1 
ATOM 3703 N N   . PHE A 1 462 ? 36.387  -4.069  26.464  1.00 94.22 462 A 1 
ATOM 3704 C CA  . PHE A 1 462 ? 36.282  -5.523  26.372  1.00 94.14 462 A 1 
ATOM 3705 C C   . PHE A 1 462 ? 37.619  -6.191  26.704  1.00 93.94 462 A 1 
ATOM 3706 O O   . PHE A 1 462 ? 38.669  -5.824  26.154  1.00 92.48 462 A 1 
ATOM 3707 C CB  . PHE A 1 462 ? 35.787  -5.936  24.982  1.00 93.94 462 A 1 
ATOM 3708 C CG  . PHE A 1 462 ? 34.438  -5.369  24.580  1.00 94.58 462 A 1 
ATOM 3709 C CD1 . PHE A 1 462 ? 33.333  -5.457  25.444  1.00 90.59 462 A 1 
ATOM 3710 C CD2 . PHE A 1 462 ? 34.281  -4.763  23.317  1.00 91.10 462 A 1 
ATOM 3711 C CE1 . PHE A 1 462 ? 32.088  -4.935  25.055  1.00 89.67 462 A 1 
ATOM 3712 C CE2 . PHE A 1 462 ? 33.035  -4.249  22.928  1.00 90.26 462 A 1 
ATOM 3713 C CZ  . PHE A 1 462 ? 31.936  -4.331  23.798  1.00 92.17 462 A 1 
ATOM 3714 N N   . SER A 1 463 ? 37.560  -7.200  27.577  1.00 94.76 463 A 1 
ATOM 3715 C CA  . SER A 1 463 ? 38.660  -8.130  27.833  1.00 94.30 463 A 1 
ATOM 3716 C C   . SER A 1 463 ? 38.975  -8.986  26.598  1.00 94.29 463 A 1 
ATOM 3717 O O   . SER A 1 463 ? 38.212  -9.029  25.629  1.00 93.87 463 A 1 
ATOM 3718 C CB  . SER A 1 463 ? 38.317  -9.017  29.036  1.00 94.15 463 A 1 
ATOM 3719 O OG  . SER A 1 463 ? 37.205  -9.819  28.729  1.00 92.11 463 A 1 
ATOM 3720 N N   . ALA A 1 464 ? 40.117  -9.682  26.614  1.00 93.27 464 A 1 
ATOM 3721 C CA  . ALA A 1 464 ? 40.486  -10.605 25.536  1.00 93.23 464 A 1 
ATOM 3722 C C   . ALA A 1 464 ? 39.478  -11.757 25.389  1.00 93.94 464 A 1 
ATOM 3723 O O   . ALA A 1 464 ? 39.117  -12.110 24.266  1.00 93.47 464 A 1 
ATOM 3724 C CB  . ALA A 1 464 ? 41.902  -11.124 25.804  1.00 92.45 464 A 1 
ATOM 3725 N N   . ASP A 1 465 ? 38.967  -12.269 26.509  1.00 94.54 465 A 1 
ATOM 3726 C CA  . ASP A 1 465 ? 37.972  -13.345 26.522  1.00 94.96 465 A 1 
ATOM 3727 C C   . ASP A 1 465 ? 36.621  -12.869 25.974  1.00 95.68 465 A 1 
ATOM 3728 O O   . ASP A 1 465 ? 36.043  -13.534 25.118  1.00 95.17 465 A 1 
ATOM 3729 C CB  . ASP A 1 465 ? 37.830  -13.909 27.943  1.00 94.51 465 A 1 
ATOM 3730 C CG  . ASP A 1 465 ? 39.101  -14.601 28.453  1.00 88.65 465 A 1 
ATOM 3731 O OD1 . ASP A 1 465 ? 39.888  -15.092 27.613  1.00 81.77 465 A 1 
ATOM 3732 O OD2 . ASP A 1 465 ? 39.289  -14.609 29.687  1.00 81.99 465 A 1 
ATOM 3733 N N   . GLU A 1 466 ? 36.146  -11.674 26.374  1.00 95.26 466 A 1 
ATOM 3734 C CA  . GLU A 1 466 ? 34.923  -11.077 25.818  1.00 95.59 466 A 1 
ATOM 3735 C C   . GLU A 1 466 ? 35.045  -10.851 24.307  1.00 95.98 466 A 1 
ATOM 3736 O O   . GLU A 1 466 ? 34.122  -11.182 23.562  1.00 95.56 466 A 1 
ATOM 3737 C CB  . GLU A 1 466 ? 34.620  -9.735  26.497  1.00 95.24 466 A 1 
ATOM 3738 C CG  . GLU A 1 466 ? 34.078  -9.877  27.930  1.00 93.02 466 A 1 
ATOM 3739 C CD  . GLU A 1 466 ? 34.106  -8.525  28.664  1.00 93.84 466 A 1 
ATOM 3740 O OE1 . GLU A 1 466 ? 33.114  -8.160  29.321  1.00 86.41 466 A 1 
ATOM 3741 O OE2 . GLU A 1 466 ? 35.149  -7.837  28.579  1.00 87.87 466 A 1 
ATOM 3742 N N   . LYS A 1 467 ? 36.190  -10.332 23.825  1.00 94.75 467 A 1 
ATOM 3743 C CA  . LYS A 1 467 ? 36.439  -10.151 22.386  1.00 94.97 467 A 1 
ATOM 3744 C C   . LYS A 1 467 ? 36.366  -11.471 21.632  1.00 95.36 467 A 1 
ATOM 3745 O O   . LYS A 1 467 ? 35.718  -11.534 20.589  1.00 95.03 467 A 1 
ATOM 3746 C CB  . LYS A 1 467 ? 37.803  -9.483  22.144  1.00 94.57 467 A 1 
ATOM 3747 C CG  . LYS A 1 467 ? 37.776  -7.989  22.484  1.00 93.41 467 A 1 
ATOM 3748 C CD  . LYS A 1 467 ? 39.170  -7.369  22.316  1.00 91.76 467 A 1 
ATOM 3749 C CE  . LYS A 1 467 ? 39.109  -5.897  22.721  1.00 88.28 467 A 1 
ATOM 3750 N NZ  . LYS A 1 467 ? 40.432  -5.239  22.638  1.00 82.86 467 A 1 
ATOM 3751 N N   . LYS A 1 468 ? 36.980  -12.527 22.164  1.00 94.86 468 A 1 
ATOM 3752 C CA  . LYS A 1 468 ? 36.940  -13.861 21.564  1.00 94.68 468 A 1 
ATOM 3753 C C   . LYS A 1 468 ? 35.514  -14.421 21.538  1.00 95.44 468 A 1 
ATOM 3754 O O   . LYS A 1 468 ? 35.046  -14.825 20.482  1.00 95.44 468 A 1 
ATOM 3755 C CB  . LYS A 1 468 ? 37.910  -14.774 22.322  1.00 94.34 468 A 1 
ATOM 3756 C CG  . LYS A 1 468 ? 38.000  -16.140 21.642  1.00 86.84 468 A 1 
ATOM 3757 C CD  . LYS A 1 468 ? 38.945  -17.065 22.407  1.00 79.16 468 A 1 
ATOM 3758 C CE  . LYS A 1 468 ? 38.911  -18.425 21.721  1.00 71.41 468 A 1 
ATOM 3759 N NZ  . LYS A 1 468 ? 39.707  -19.415 22.475  1.00 59.91 468 A 1 
ATOM 3760 N N   . LEU A 1 469 ? 34.794  -14.365 22.665  1.00 96.19 469 A 1 
ATOM 3761 C CA  . LEU A 1 469 ? 33.411  -14.848 22.749  1.00 96.74 469 A 1 
ATOM 3762 C C   . LEU A 1 469 ? 32.463  -14.070 21.824  1.00 97.07 469 A 1 
ATOM 3763 O O   . LEU A 1 469 ? 31.598  -14.674 21.192  1.00 96.73 469 A 1 
ATOM 3764 C CB  . LEU A 1 469 ? 32.930  -14.757 24.205  1.00 96.97 469 A 1 
ATOM 3765 C CG  . LEU A 1 469 ? 33.585  -15.758 25.174  1.00 95.45 469 A 1 
ATOM 3766 C CD1 . LEU A 1 469 ? 33.170  -15.414 26.605  1.00 92.30 469 A 1 
ATOM 3767 C CD2 . LEU A 1 469 ? 33.154  -17.198 24.887  1.00 93.09 469 A 1 
ATOM 3768 N N   . LEU A 1 470 ? 32.632  -12.739 21.704  1.00 96.57 470 A 1 
ATOM 3769 C CA  . LEU A 1 470 ? 31.880  -11.915 20.753  1.00 96.44 470 A 1 
ATOM 3770 C C   . LEU A 1 470 ? 32.208  -12.291 19.309  1.00 96.54 470 A 1 
ATOM 3771 O O   . LEU A 1 470 ? 31.297  -12.412 18.496  1.00 96.18 470 A 1 
ATOM 3772 C CB  . LEU A 1 470 ? 32.176  -10.423 20.991  1.00 96.40 470 A 1 
ATOM 3773 C CG  . LEU A 1 470 ? 31.511  -9.820  22.240  1.00 95.80 470 A 1 
ATOM 3774 C CD1 . LEU A 1 470 ? 32.044  -8.404  22.467  1.00 93.66 470 A 1 
ATOM 3775 C CD2 . LEU A 1 470 ? 29.991  -9.735  22.091  1.00 94.25 470 A 1 
ATOM 3776 N N   . GLN A 1 471 ? 33.495  -12.497 18.990  1.00 96.41 471 A 1 
ATOM 3777 C CA  . GLN A 1 471 ? 33.924  -12.904 17.652  1.00 96.13 471 A 1 
ATOM 3778 C C   . GLN A 1 471 ? 33.316  -14.250 17.259  1.00 96.47 471 A 1 
ATOM 3779 O O   . GLN A 1 471 ? 32.764  -14.355 16.165  1.00 95.90 471 A 1 
ATOM 3780 C CB  . GLN A 1 471 ? 35.453  -12.910 17.583  1.00 94.89 471 A 1 
ATOM 3781 C CG  . GLN A 1 471 ? 35.940  -13.183 16.154  1.00 90.30 471 A 1 
ATOM 3782 C CD  . GLN A 1 471 ? 37.434  -12.969 15.966  1.00 89.48 471 A 1 
ATOM 3783 O OE1 . GLN A 1 471 ? 38.175  -12.551 16.843  1.00 82.58 471 A 1 
ATOM 3784 N NE2 . GLN A 1 471 ? 37.935  -13.220 14.779  1.00 79.34 471 A 1 
ATOM 3785 N N   . ASP A 1 472 ? 33.329  -15.224 18.167  1.00 96.37 472 A 1 
ATOM 3786 C CA  . ASP A 1 472 ? 32.768  -16.561 17.954  1.00 96.71 472 A 1 
ATOM 3787 C C   . ASP A 1 472 ? 31.233  -16.510 17.832  1.00 97.10 472 A 1 
ATOM 3788 O O   . ASP A 1 472 ? 30.663  -17.038 16.878  1.00 96.31 472 A 1 
ATOM 3789 C CB  . ASP A 1 472 ? 33.206  -17.496 19.103  1.00 96.51 472 A 1 
ATOM 3790 C CG  . ASP A 1 472 ? 34.716  -17.811 19.156  1.00 93.49 472 A 1 
ATOM 3791 O OD1 . ASP A 1 472 ? 35.412  -17.595 18.144  1.00 87.92 472 A 1 
ATOM 3792 O OD2 . ASP A 1 472 ? 35.169  -18.315 20.212  1.00 88.90 472 A 1 
ATOM 3793 N N   . ARG A 1 473 ? 30.524  -15.830 18.756  1.00 97.09 473 A 1 
ATOM 3794 C CA  . ARG A 1 473 ? 29.049  -15.724 18.769  1.00 97.38 473 A 1 
ATOM 3795 C C   . ARG A 1 473 ? 28.502  -15.013 17.534  1.00 97.63 473 A 1 
ATOM 3796 O O   . ARG A 1 473 ? 27.442  -15.390 17.024  1.00 96.82 473 A 1 
ATOM 3797 C CB  . ARG A 1 473 ? 28.584  -15.008 20.046  1.00 97.04 473 A 1 
ATOM 3798 C CG  . ARG A 1 473 ? 27.052  -14.834 20.201  1.00 95.63 473 A 1 
ATOM 3799 C CD  . ARG A 1 473 ? 26.270  -16.143 20.447  1.00 94.56 473 A 1 
ATOM 3800 N NE  . ARG A 1 473 ? 26.647  -16.780 21.725  1.00 93.03 473 A 1 
ATOM 3801 C CZ  . ARG A 1 473 ? 26.216  -16.482 22.953  1.00 93.69 473 A 1 
ATOM 3802 N NH1 . ARG A 1 473 ? 25.291  -15.608 23.191  1.00 85.24 473 A 1 
ATOM 3803 N NH2 . ARG A 1 473 ? 26.738  -17.056 23.999  1.00 88.11 473 A 1 
ATOM 3804 N N   . LEU A 1 474 ? 29.192  -13.958 17.087  1.00 97.42 474 A 1 
ATOM 3805 C CA  . LEU A 1 474 ? 28.805  -13.145 15.934  1.00 97.33 474 A 1 
ATOM 3806 C C   . LEU A 1 474 ? 29.381  -13.676 14.620  1.00 97.34 474 A 1 
ATOM 3807 O O   . LEU A 1 474 ? 29.036  -13.146 13.571  1.00 96.44 474 A 1 
ATOM 3808 C CB  . LEU A 1 474 ? 29.217  -11.677 16.173  1.00 97.27 474 A 1 
ATOM 3809 C CG  . LEU A 1 474 ? 28.570  -11.019 17.405  1.00 96.47 474 A 1 
ATOM 3810 C CD1 . LEU A 1 474 ? 29.104  -9.603  17.574  1.00 93.98 474 A 1 
ATOM 3811 C CD2 . LEU A 1 474 ? 27.047  -10.949 17.278  1.00 93.91 474 A 1 
ATOM 3812 N N   . GLU A 1 475 ? 30.241  -14.698 14.670  1.00 96.88 475 A 1 
ATOM 3813 C CA  . GLU A 1 475 ? 30.987  -15.223 13.521  1.00 96.62 475 A 1 
ATOM 3814 C C   . GLU A 1 475 ? 31.771  -14.119 12.783  1.00 96.60 475 A 1 
ATOM 3815 O O   . GLU A 1 475 ? 31.852  -14.115 11.554  1.00 94.90 475 A 1 
ATOM 3816 C CB  . GLU A 1 475 ? 30.045  -16.020 12.603  1.00 96.23 475 A 1 
ATOM 3817 C CG  . GLU A 1 475 ? 29.318  -17.191 13.293  1.00 93.62 475 A 1 
ATOM 3818 C CD  . GLU A 1 475 ? 28.175  -17.747 12.427  1.00 91.74 475 A 1 
ATOM 3819 O OE1 . GLU A 1 475 ? 27.173  -18.217 13.019  1.00 82.95 475 A 1 
ATOM 3820 O OE2 . GLU A 1 475 ? 28.257  -17.651 11.183  1.00 84.53 475 A 1 
ATOM 3821 N N   . LEU A 1 476 ? 32.313  -13.140 13.529  1.00 96.28 476 A 1 
ATOM 3822 C CA  . LEU A 1 476 ? 32.976  -11.958 12.970  1.00 95.79 476 A 1 
ATOM 3823 C C   . LEU A 1 476 ? 34.242  -12.336 12.206  1.00 95.46 476 A 1 
ATOM 3824 O O   . LEU A 1 476 ? 35.123  -13.025 12.728  1.00 93.62 476 A 1 
ATOM 3825 C CB  . LEU A 1 476 ? 33.326  -10.939 14.069  1.00 94.65 476 A 1 
ATOM 3826 C CG  . LEU A 1 476 ? 32.142  -10.145 14.627  1.00 90.70 476 A 1 
ATOM 3827 C CD1 . LEU A 1 476 ? 32.607  -9.323  15.832  1.00 86.90 476 A 1 
ATOM 3828 C CD2 . LEU A 1 476 ? 31.568  -9.174  13.597  1.00 86.94 476 A 1 
ATOM 3829 N N   . GLN A 1 477 ? 34.367  -11.795 10.998  1.00 96.17 477 A 1 
ATOM 3830 C CA  . GLN A 1 477 ? 35.526  -11.943 10.127  1.00 95.62 477 A 1 
ATOM 3831 C C   . GLN A 1 477 ? 36.201  -10.587 9.904   1.00 95.85 477 A 1 
ATOM 3832 O O   . GLN A 1 477 ? 35.579  -9.526  10.023  1.00 94.70 477 A 1 
ATOM 3833 C CB  . GLN A 1 477 ? 35.098  -12.592 8.803   1.00 94.61 477 A 1 
ATOM 3834 C CG  . GLN A 1 477 ? 34.512  -13.997 9.018   1.00 90.93 477 A 1 
ATOM 3835 C CD  . GLN A 1 477 ? 34.091  -14.688 7.727   1.00 86.43 477 A 1 
ATOM 3836 O OE1 . GLN A 1 477 ? 34.190  -14.178 6.626   1.00 76.69 477 A 1 
ATOM 3837 N NE2 . GLN A 1 477 ? 33.584  -15.901 7.817   1.00 73.35 477 A 1 
ATOM 3838 N N   . SER A 1 478 ? 37.489  -10.624 9.567   1.00 94.98 478 A 1 
ATOM 3839 C CA  . SER A 1 478 ? 38.213  -9.428  9.144   1.00 94.82 478 A 1 
ATOM 3840 C C   . SER A 1 478 ? 37.499  -8.753  7.964   1.00 95.22 478 A 1 
ATOM 3841 O O   . SER A 1 478 ? 37.137  -9.409  6.990   1.00 93.32 478 A 1 
ATOM 3842 C CB  . SER A 1 478 ? 39.649  -9.796  8.772   1.00 92.72 478 A 1 
ATOM 3843 O OG  . SER A 1 478 ? 40.352  -10.210 9.930   1.00 77.80 478 A 1 
ATOM 3844 N N   . GLY A 1 479 ? 37.270  -7.439  8.054   1.00 94.24 479 A 1 
ATOM 3845 C CA  . GLY A 1 479 ? 36.469  -6.670  7.099   1.00 94.36 479 A 1 
ATOM 3846 C C   . GLY A 1 479 ? 35.014  -6.429  7.520   1.00 95.48 479 A 1 
ATOM 3847 O O   . GLY A 1 479 ? 34.311  -5.663  6.862   1.00 94.21 479 A 1 
ATOM 3848 N N   . ASP A 1 480 ? 34.546  -7.035  8.618   1.00 95.68 480 A 1 
ATOM 3849 C CA  . ASP A 1 480 ? 33.177  -6.857  9.103   1.00 96.39 480 A 1 
ATOM 3850 C C   . ASP A 1 480 ? 33.026  -5.642  10.033  1.00 96.49 480 A 1 
ATOM 3851 O O   . ASP A 1 480 ? 33.973  -5.149  10.647  1.00 95.69 480 A 1 
ATOM 3852 C CB  . ASP A 1 480 ? 32.687  -8.126  9.815   1.00 96.34 480 A 1 
ATOM 3853 C CG  . ASP A 1 480 ? 32.533  -9.340  8.903   1.00 96.16 480 A 1 
ATOM 3854 O OD1 . ASP A 1 480 ? 32.537  -9.192  7.666   1.00 93.93 480 A 1 
ATOM 3855 O OD2 . ASP A 1 480 ? 32.303  -10.436 9.456   1.00 94.15 480 A 1 
ATOM 3856 N N   . ILE A 1 481 ? 31.779  -5.187  10.189  1.00 96.97 481 A 1 
ATOM 3857 C CA  . ILE A 1 481 ? 31.343  -4.327  11.292  1.00 97.40 481 A 1 
ATOM 3858 C C   . ILE A 1 481 ? 30.245  -5.027  12.091  1.00 97.55 481 A 1 
ATOM 3859 O O   . ILE A 1 481 ? 29.372  -5.683  11.526  1.00 97.10 481 A 1 
ATOM 3860 C CB  . ILE A 1 481 ? 30.949  -2.915  10.795  1.00 97.14 481 A 1 
ATOM 3861 C CG1 . ILE A 1 481 ? 30.733  -1.932  11.965  1.00 95.46 481 A 1 
ATOM 3862 C CG2 . ILE A 1 481 ? 29.712  -2.947  9.890   1.00 94.70 481 A 1 
ATOM 3863 C CD1 . ILE A 1 481 ? 30.581  -0.467  11.517  1.00 92.92 481 A 1 
ATOM 3864 N N   . ALA A 1 482 ? 30.265  -4.875  13.414  1.00 97.49 482 A 1 
ATOM 3865 C CA  . ALA A 1 482 ? 29.158  -5.244  14.286  1.00 97.51 482 A 1 
ATOM 3866 C C   . ALA A 1 482 ? 28.553  -3.990  14.915  1.00 97.55 482 A 1 
ATOM 3867 O O   . ALA A 1 482 ? 29.279  -3.162  15.469  1.00 96.84 482 A 1 
ATOM 3868 C CB  . ALA A 1 482 ? 29.633  -6.244  15.338  1.00 97.07 482 A 1 
ATOM 3869 N N   . PHE A 1 483 ? 27.229  -3.866  14.840  1.00 97.85 483 A 1 
ATOM 3870 C CA  . PHE A 1 483 ? 26.449  -2.863  15.562  1.00 97.89 483 A 1 
ATOM 3871 C C   . PHE A 1 483 ? 25.841  -3.475  16.820  1.00 97.92 483 A 1 
ATOM 3872 O O   . PHE A 1 483 ? 25.445  -4.636  16.801  1.00 97.54 483 A 1 
ATOM 3873 C CB  . PHE A 1 483 ? 25.365  -2.296  14.644  1.00 97.74 483 A 1 
ATOM 3874 C CG  . PHE A 1 483 ? 25.911  -1.494  13.484  1.00 97.78 483 A 1 
ATOM 3875 C CD1 . PHE A 1 483 ? 26.451  -0.214  13.715  1.00 96.75 483 A 1 
ATOM 3876 C CD2 . PHE A 1 483 ? 25.877  -2.012  12.178  1.00 96.83 483 A 1 
ATOM 3877 C CE1 . PHE A 1 483 ? 26.944  0.548   12.644  1.00 96.39 483 A 1 
ATOM 3878 C CE2 . PHE A 1 483 ? 26.369  -1.248  11.107  1.00 96.28 483 A 1 
ATOM 3879 C CZ  . PHE A 1 483 ? 26.900  0.034   11.339  1.00 96.82 483 A 1 
ATOM 3880 N N   . PHE A 1 484 ? 25.729  -2.699  17.891  1.00 97.85 484 A 1 
ATOM 3881 C CA  . PHE A 1 484 ? 25.199  -3.143  19.175  1.00 97.76 484 A 1 
ATOM 3882 C C   . PHE A 1 484 ? 24.158  -2.160  19.699  1.00 97.69 484 A 1 
ATOM 3883 O O   . PHE A 1 484 ? 24.323  -0.942  19.587  1.00 96.91 484 A 1 
ATOM 3884 C CB  . PHE A 1 484 ? 26.318  -3.308  20.215  1.00 97.47 484 A 1 
ATOM 3885 C CG  . PHE A 1 484 ? 27.436  -4.261  19.853  1.00 97.59 484 A 1 
ATOM 3886 C CD1 . PHE A 1 484 ? 27.492  -5.545  20.434  1.00 95.67 484 A 1 
ATOM 3887 C CD2 . PHE A 1 484 ? 28.447  -3.862  18.958  1.00 96.14 484 A 1 
ATOM 3888 C CE1 . PHE A 1 484 ? 28.541  -6.421  20.112  1.00 95.57 484 A 1 
ATOM 3889 C CE2 . PHE A 1 484 ? 29.491  -4.740  18.627  1.00 95.66 484 A 1 
ATOM 3890 C CZ  . PHE A 1 484 ? 29.542  -6.021  19.202  1.00 96.47 484 A 1 
ATOM 3891 N N   . GLN A 1 485 ? 23.122  -2.714  20.337  1.00 97.66 485 A 1 
ATOM 3892 C CA  . GLN A 1 485 ? 22.157  -1.977  21.141  1.00 97.65 485 A 1 
ATOM 3893 C C   . GLN A 1 485 ? 22.004  -2.627  22.509  1.00 97.89 485 A 1 
ATOM 3894 O O   . GLN A 1 485 ? 22.058  -3.852  22.634  1.00 97.39 485 A 1 
ATOM 3895 C CB  . GLN A 1 485 ? 20.796  -1.887  20.432  1.00 96.78 485 A 1 
ATOM 3896 C CG  . GLN A 1 485 ? 20.734  -0.726  19.436  1.00 88.75 485 A 1 
ATOM 3897 C CD  . GLN A 1 485 ? 20.954  0.633   20.083  1.00 92.77 485 A 1 
ATOM 3898 O OE1 . GLN A 1 485 ? 20.826  0.831   21.276  1.00 83.42 485 A 1 
ATOM 3899 N NE2 . GLN A 1 485 ? 21.327  1.622   19.319  1.00 81.49 485 A 1 
ATOM 3900 N N   . ALA A 1 486 ? 21.812  -1.799  23.528  1.00 97.39 486 A 1 
ATOM 3901 C CA  . ALA A 1 486 ? 21.677  -2.218  24.911  1.00 97.25 486 A 1 
ATOM 3902 C C   . ALA A 1 486 ? 20.589  -1.396  25.602  1.00 97.10 486 A 1 
ATOM 3903 O O   . ALA A 1 486 ? 20.581  -0.169  25.483  1.00 95.95 486 A 1 
ATOM 3904 C CB  . ALA A 1 486 ? 23.036  -2.053  25.600  1.00 96.63 486 A 1 
ATOM 3905 N N   . GLY A 1 487 ? 19.690  -2.060  26.321  1.00 97.23 487 A 1 
ATOM 3906 C CA  . GLY A 1 487 ? 18.573  -1.413  27.008  1.00 96.95 487 A 1 
ATOM 3907 C C   . GLY A 1 487 ? 17.380  -2.341  27.190  1.00 97.22 487 A 1 
ATOM 3908 O O   . GLY A 1 487 ? 17.529  -3.566  27.213  1.00 96.37 487 A 1 
ATOM 3909 N N   . GLU A 1 488 ? 16.192  -1.747  27.301  1.00 96.13 488 A 1 
ATOM 3910 C CA  . GLU A 1 488 ? 14.943  -2.503  27.387  1.00 95.75 488 A 1 
ATOM 3911 C C   . GLU A 1 488 ? 14.679  -3.312  26.105  1.00 96.51 488 A 1 
ATOM 3912 O O   . GLU A 1 488 ? 14.895  -2.789  25.001  1.00 96.27 488 A 1 
ATOM 3913 C CB  . GLU A 1 488 ? 13.761  -1.562  27.670  1.00 94.48 488 A 1 
ATOM 3914 C CG  . GLU A 1 488 ? 13.824  -0.913  29.063  1.00 88.52 488 A 1 
ATOM 3915 C CD  . GLU A 1 488 ? 13.947  -1.953  30.188  1.00 86.53 488 A 1 
ATOM 3916 O OE1 . GLU A 1 488 ? 14.729  -1.691  31.133  1.00 76.61 488 A 1 
ATOM 3917 O OE2 . GLU A 1 488 ? 13.338  -3.036  30.062  1.00 76.75 488 A 1 
ATOM 3918 N N   . PRO A 1 489 ? 14.175  -4.558  26.208  1.00 95.76 489 A 1 
ATOM 3919 C CA  . PRO A 1 489 ? 14.002  -5.450  25.062  1.00 95.84 489 A 1 
ATOM 3920 C C   . PRO A 1 489 ? 13.205  -4.850  23.897  1.00 96.46 489 A 1 
ATOM 3921 O O   . PRO A 1 489 ? 13.600  -5.013  22.741  1.00 96.18 489 A 1 
ATOM 3922 C CB  . PRO A 1 489 ? 13.309  -6.696  25.627  1.00 94.90 489 A 1 
ATOM 3923 C CG  . PRO A 1 489 ? 13.815  -6.755  27.066  1.00 93.11 489 A 1 
ATOM 3924 C CD  . PRO A 1 489 ? 13.910  -5.281  27.451  1.00 94.98 489 A 1 
ATOM 3925 N N   . GLY A 1 490 ? 12.124  -4.125  24.186  1.00 95.35 490 A 1 
ATOM 3926 C CA  . GLY A 1 490 ? 11.301  -3.476  23.157  1.00 94.90 490 A 1 
ATOM 3927 C C   . GLY A 1 490 ? 12.096  -2.469  22.323  1.00 95.85 490 A 1 
ATOM 3928 O O   . GLY A 1 490 ? 12.103  -2.548  21.093  1.00 95.23 490 A 1 
ATOM 3929 N N   . MET A 1 491 ? 12.859  -1.577  22.971  1.00 96.13 491 A 1 
ATOM 3930 C CA  . MET A 1 491 ? 13.700  -0.586  22.295  1.00 96.84 491 A 1 
ATOM 3931 C C   . MET A 1 491 ? 14.827  -1.250  21.498  1.00 97.45 491 A 1 
ATOM 3932 O O   . MET A 1 491 ? 15.042  -0.905  20.333  1.00 97.17 491 A 1 
ATOM 3933 C CB  . MET A 1 491 ? 14.229  0.419   23.330  1.00 96.50 491 A 1 
ATOM 3934 C CG  . MET A 1 491 ? 15.115  1.521   22.726  1.00 93.43 491 A 1 
ATOM 3935 S SD  . MET A 1 491 ? 16.844  1.076   22.335  1.00 91.17 491 A 1 
ATOM 3936 C CE  . MET A 1 491 ? 17.501  0.791   23.992  1.00 79.91 491 A 1 
ATOM 3937 N N   . VAL A 1 492 ? 15.532  -2.225  22.087  1.00 97.46 492 A 1 
ATOM 3938 C CA  . VAL A 1 492 ? 16.650  -2.931  21.431  1.00 98.03 492 A 1 
ATOM 3939 C C   . VAL A 1 492 ? 16.183  -3.646  20.166  1.00 98.21 492 A 1 
ATOM 3940 O O   . VAL A 1 492 ? 16.813  -3.510  19.112  1.00 98.01 492 A 1 
ATOM 3941 C CB  . VAL A 1 492 ? 17.323  -3.920  22.407  1.00 97.95 492 A 1 
ATOM 3942 C CG1 . VAL A 1 492 ? 18.350  -4.830  21.716  1.00 96.71 492 A 1 
ATOM 3943 C CG2 . VAL A 1 492 ? 18.061  -3.162  23.515  1.00 96.12 492 A 1 
ATOM 3944 N N   . ASN A 1 493 ? 15.077  -4.383  20.251  1.00 97.93 493 A 1 
ATOM 3945 C CA  . ASN A 1 493 ? 14.504  -5.096  19.114  1.00 97.94 493 A 1 
ATOM 3946 C C   . ASN A 1 493 ? 14.017  -4.128  18.029  1.00 98.07 493 A 1 
ATOM 3947 O O   . ASN A 1 493 ? 14.372  -4.304  16.864  1.00 97.77 493 A 1 
ATOM 3948 C CB  . ASN A 1 493 ? 13.371  -6.004  19.610  1.00 97.73 493 A 1 
ATOM 3949 C CG  . ASN A 1 493 ? 13.872  -7.224  20.356  1.00 97.23 493 A 1 
ATOM 3950 O OD1 . ASN A 1 493 ? 14.907  -7.804  20.050  1.00 91.51 493 A 1 
ATOM 3951 N ND2 . ASN A 1 493 ? 13.139  -7.688  21.338  1.00 91.44 493 A 1 
ATOM 3952 N N   . ALA A 1 494 ? 13.285  -3.070  18.396  1.00 97.67 494 A 1 
ATOM 3953 C CA  . ALA A 1 494 ? 12.807  -2.074  17.438  1.00 97.33 494 A 1 
ATOM 3954 C C   . ALA A 1 494 ? 13.970  -1.359  16.729  1.00 97.71 494 A 1 
ATOM 3955 O O   . ALA A 1 494 ? 13.969  -1.235  15.504  1.00 97.15 494 A 1 
ATOM 3956 C CB  . ALA A 1 494 ? 11.893  -1.086  18.170  1.00 96.45 494 A 1 
ATOM 3957 N N   . ALA A 1 495 ? 14.993  -0.925  17.473  1.00 97.62 495 A 1 
ATOM 3958 C CA  . ALA A 1 495 ? 16.141  -0.218  16.917  1.00 97.84 495 A 1 
ATOM 3959 C C   . ALA A 1 495 ? 16.962  -1.100  15.961  1.00 98.07 495 A 1 
ATOM 3960 O O   . ALA A 1 495 ? 17.193  -0.715  14.814  1.00 97.70 495 A 1 
ATOM 3961 C CB  . ALA A 1 495 ? 16.988  0.328   18.074  1.00 97.65 495 A 1 
ATOM 3962 N N   . LEU A 1 496 ? 17.378  -2.298  16.398  1.00 98.06 496 A 1 
ATOM 3963 C CA  . LEU A 1 496 ? 18.194  -3.190  15.561  1.00 98.16 496 A 1 
ATOM 3964 C C   . LEU A 1 496 ? 17.389  -3.870  14.451  1.00 98.28 496 A 1 
ATOM 3965 O O   . LEU A 1 496 ? 17.922  -4.042  13.357  1.00 97.95 496 A 1 
ATOM 3966 C CB  . LEU A 1 496 ? 18.910  -4.244  16.418  1.00 97.94 496 A 1 
ATOM 3967 C CG  . LEU A 1 496 ? 20.067  -3.720  17.281  1.00 97.12 496 A 1 
ATOM 3968 C CD1 . LEU A 1 496 ? 20.683  -4.896  18.036  1.00 95.40 496 A 1 
ATOM 3969 C CD2 . LEU A 1 496 ? 21.182  -3.072  16.453  1.00 95.31 496 A 1 
ATOM 3970 N N   . GLY A 1 497 ? 16.131  -4.224  14.681  1.00 97.98 497 A 1 
ATOM 3971 C CA  . GLY A 1 497 ? 15.262  -4.808  13.657  1.00 97.87 497 A 1 
ATOM 3972 C C   . GLY A 1 497 ? 15.036  -3.854  12.485  1.00 97.90 497 A 1 
ATOM 3973 O O   . GLY A 1 497 ? 15.210  -4.236  11.327  1.00 97.41 497 A 1 
ATOM 3974 N N   . ASN A 1 498 ? 14.761  -2.573  12.762  1.00 98.05 498 A 1 
ATOM 3975 C CA  . ASN A 1 498 ? 14.634  -1.569  11.704  1.00 97.71 498 A 1 
ATOM 3976 C C   . ASN A 1 498 ? 15.985  -1.203  11.071  1.00 97.87 498 A 1 
ATOM 3977 O O   . ASN A 1 498 ? 16.058  -1.017  9.852   1.00 97.28 498 A 1 
ATOM 3978 C CB  . ASN A 1 498 ? 13.908  -0.333  12.244  1.00 97.18 498 A 1 
ATOM 3979 C CG  . ASN A 1 498 ? 12.424  -0.580  12.399  1.00 95.66 498 A 1 
ATOM 3980 O OD1 . ASN A 1 498 ? 11.671  -0.550  11.440  1.00 87.86 498 A 1 
ATOM 3981 N ND2 . ASN A 1 498 ? 11.952  -0.829  13.594  1.00 87.62 498 A 1 
ATOM 3982 N N   . LEU A 1 499 ? 17.071  -1.152  11.855  1.00 97.87 499 A 1 
ATOM 3983 C CA  . LEU A 1 499 ? 18.421  -0.960  11.315  1.00 98.08 499 A 1 
ATOM 3984 C C   . LEU A 1 499 ? 18.802  -2.082  10.347  1.00 98.20 499 A 1 
ATOM 3985 O O   . LEU A 1 499 ? 19.377  -1.809  9.296   1.00 97.89 499 A 1 
ATOM 3986 C CB  . LEU A 1 499 ? 19.434  -0.852  12.469  1.00 98.08 499 A 1 
ATOM 3987 C CG  . LEU A 1 499 ? 20.891  -0.675  11.999  1.00 97.57 499 A 1 
ATOM 3988 C CD1 . LEU A 1 499 ? 21.097  0.616   11.203  1.00 95.67 499 A 1 
ATOM 3989 C CD2 . LEU A 1 499 ? 21.828  -0.654  13.200  1.00 95.72 499 A 1 
ATOM 3990 N N   . ARG A 1 500 ? 18.451  -3.334  10.661  1.00 98.30 500 A 1 
ATOM 3991 C CA  . ARG A 1 500 ? 18.662  -4.497  9.795   1.00 98.36 500 A 1 
ATOM 3992 C C   . ARG A 1 500 ? 18.002  -4.302  8.426   1.00 98.37 500 A 1 
ATOM 3993 O O   . ARG A 1 500 ? 18.666  -4.500  7.413   1.00 97.91 500 A 1 
ATOM 3994 C CB  . ARG A 1 500 ? 18.145  -5.751  10.518  1.00 98.07 500 A 1 
ATOM 3995 C CG  . ARG A 1 500 ? 18.217  -7.002  9.644   1.00 96.92 500 A 1 
ATOM 3996 C CD  . ARG A 1 500 ? 17.588  -8.206  10.343  1.00 96.79 500 A 1 
ATOM 3997 N NE  . ARG A 1 500 ? 17.439  -9.298  9.367   1.00 95.32 500 A 1 
ATOM 3998 C CZ  . ARG A 1 500 ? 16.436  -9.461  8.505   1.00 96.56 500 A 1 
ATOM 3999 N NH1 . ARG A 1 500 ? 15.357  -8.737  8.513   1.00 89.12 500 A 1 
ATOM 4000 N NH2 . ARG A 1 500 ? 16.523  -10.386 7.611   1.00 91.72 500 A 1 
ATOM 4001 N N   . ILE A 1 501 ? 16.740  -3.865  8.374   1.00 98.14 501 A 1 
ATOM 4002 C CA  . ILE A 1 501 ? 16.041  -3.577  7.108   1.00 97.83 501 A 1 
ATOM 4003 C C   . ILE A 1 501 ? 16.754  -2.455  6.351   1.00 97.70 501 A 1 
ATOM 4004 O O   . ILE A 1 501 ? 17.073  -2.607  5.172   1.00 97.06 501 A 1 
ATOM 4005 C CB  . ILE A 1 501 ? 14.557  -3.225  7.354   1.00 97.32 501 A 1 
ATOM 4006 C CG1 . ILE A 1 501 ? 13.772  -4.343  8.083   1.00 95.14 501 A 1 
ATOM 4007 C CG2 . ILE A 1 501 ? 13.848  -2.866  6.036   1.00 95.25 501 A 1 
ATOM 4008 C CD1 . ILE A 1 501 ? 13.723  -5.690  7.376   1.00 85.09 501 A 1 
ATOM 4009 N N   . LYS A 1 502 ? 17.091  -1.355  7.045   1.00 97.74 502 A 1 
ATOM 4010 C CA  . LYS A 1 502 ? 17.785  -0.201  6.459   1.00 97.48 502 A 1 
ATOM 4011 C C   . LYS A 1 502 ? 19.134  -0.579  5.849   1.00 97.59 502 A 1 
ATOM 4012 O O   . LYS A 1 502 ? 19.472  -0.109  4.766   1.00 96.95 502 A 1 
ATOM 4013 C CB  . LYS A 1 502 ? 17.943  0.882   7.545   1.00 97.13 502 A 1 
ATOM 4014 C CG  . LYS A 1 502 ? 18.444  2.231   7.009   1.00 94.69 502 A 1 
ATOM 4015 C CD  . LYS A 1 502 ? 17.427  2.832   6.040   1.00 91.11 502 A 1 
ATOM 4016 C CE  . LYS A 1 502 ? 17.848  4.204   5.535   1.00 86.41 502 A 1 
ATOM 4017 N NZ  . LYS A 1 502 ? 16.824  4.692   4.571   1.00 78.40 502 A 1 
ATOM 4018 N N   . LEU A 1 503 ? 19.895  -1.437  6.533   1.00 97.66 503 A 1 
ATOM 4019 C CA  . LEU A 1 503 ? 21.160  -1.981  6.034   1.00 97.55 503 A 1 
ATOM 4020 C C   . LEU A 1 503 ? 20.939  -2.930  4.853   1.00 97.45 503 A 1 
ATOM 4021 O O   . LEU A 1 503 ? 21.686  -2.859  3.885   1.00 96.94 503 A 1 
ATOM 4022 C CB  . LEU A 1 503 ? 21.885  -2.708  7.177   1.00 97.57 503 A 1 
ATOM 4023 C CG  . LEU A 1 503 ? 22.544  -1.762  8.192   1.00 96.86 503 A 1 
ATOM 4024 C CD1 . LEU A 1 503 ? 22.886  -2.528  9.461   1.00 94.87 503 A 1 
ATOM 4025 C CD2 . LEU A 1 503 ? 23.845  -1.166  7.635   1.00 95.38 503 A 1 
ATOM 4026 N N   . GLY A 1 504 ? 19.907  -3.782  4.893   1.00 97.61 504 A 1 
ATOM 4027 C CA  . GLY A 1 504 ? 19.548  -4.673  3.786   1.00 97.34 504 A 1 
ATOM 4028 C C   . GLY A 1 504 ? 19.238  -3.912  2.497   1.00 97.14 504 A 1 
ATOM 4029 O O   . GLY A 1 504 ? 19.714  -4.293  1.428   1.00 96.24 504 A 1 
ATOM 4030 N N   . GLU A 1 505 ? 18.508  -2.799  2.592   1.00 97.37 505 A 1 
ATOM 4031 C CA  . GLU A 1 505 ? 18.252  -1.880  1.475   1.00 96.63 505 A 1 
ATOM 4032 C C   . GLU A 1 505 ? 19.536  -1.198  0.989   1.00 96.62 505 A 1 
ATOM 4033 O O   . GLU A 1 505 ? 19.828  -1.209  -0.207  1.00 95.54 505 A 1 
ATOM 4034 C CB  . GLU A 1 505 ? 17.261  -0.789  1.899   1.00 95.77 505 A 1 
ATOM 4035 C CG  . GLU A 1 505 ? 15.835  -1.301  2.118   1.00 90.21 505 A 1 
ATOM 4036 C CD  . GLU A 1 505 ? 14.881  -0.191  2.586   1.00 87.76 505 A 1 
ATOM 4037 O OE1 . GLU A 1 505 ? 13.661  -0.431  2.503   1.00 78.18 505 A 1 
ATOM 4038 O OE2 . GLU A 1 505 ? 15.360  0.899   3.001   1.00 80.07 505 A 1 
ATOM 4039 N N   . HIS A 1 506 ? 20.304  -0.623  1.911   1.00 96.70 506 A 1 
ATOM 4040 C CA  . HIS A 1 506 ? 21.528  0.125   1.616   1.00 96.61 506 A 1 
ATOM 4041 C C   . HIS A 1 506 ? 22.592  -0.737  0.918   1.00 96.68 506 A 1 
ATOM 4042 O O   . HIS A 1 506 ? 23.258  -0.277  -0.004  1.00 95.59 506 A 1 
ATOM 4043 C CB  . HIS A 1 506 ? 22.063  0.716   2.927   1.00 96.44 506 A 1 
ATOM 4044 C CG  . HIS A 1 506 ? 23.323  1.523   2.754   1.00 95.70 506 A 1 
ATOM 4045 N ND1 . HIS A 1 506 ? 23.409  2.811   2.259   1.00 83.87 506 A 1 
ATOM 4046 C CD2 . HIS A 1 506 ? 24.591  1.100   3.033   1.00 85.24 506 A 1 
ATOM 4047 C CE1 . HIS A 1 506 ? 24.709  3.145   2.240   1.00 87.49 506 A 1 
ATOM 4048 N NE2 . HIS A 1 506 ? 25.457  2.138   2.707   1.00 89.58 506 A 1 
ATOM 4049 N N   . LEU A 1 507 ? 22.714  -2.000  1.331   1.00 96.73 507 A 1 
ATOM 4050 C CA  . LEU A 1 507 ? 23.672  -2.964  0.787   1.00 96.35 507 A 1 
ATOM 4051 C C   . LEU A 1 507 ? 23.131  -3.734  -0.429  1.00 96.50 507 A 1 
ATOM 4052 O O   . LEU A 1 507 ? 23.839  -4.571  -0.980  1.00 95.45 507 A 1 
ATOM 4053 C CB  . LEU A 1 507 ? 24.109  -3.917  1.914   1.00 96.27 507 A 1 
ATOM 4054 C CG  . LEU A 1 507 ? 24.817  -3.235  3.099   1.00 95.45 507 A 1 
ATOM 4055 C CD1 . LEU A 1 507 ? 24.998  -4.245  4.226   1.00 92.75 507 A 1 
ATOM 4056 C CD2 . LEU A 1 507 ? 26.193  -2.682  2.721   1.00 92.73 507 A 1 
ATOM 4057 N N   . GLY A 1 508 ? 21.876  -3.491  -0.847  1.00 97.03 508 A 1 
ATOM 4058 C CA  . GLY A 1 508 ? 21.262  -4.172  -1.989  1.00 96.82 508 A 1 
ATOM 4059 C C   . GLY A 1 508 ? 21.019  -5.671  -1.772  1.00 97.06 508 A 1 
ATOM 4060 O O   . GLY A 1 508 ? 21.023  -6.428  -2.737  1.00 95.87 508 A 1 
ATOM 4061 N N   . LEU A 1 509 ? 20.809  -6.106  -0.530  1.00 96.70 509 A 1 
ATOM 4062 C CA  . LEU A 1 509 ? 20.629  -7.521  -0.167  1.00 96.88 509 A 1 
ATOM 4063 C C   . LEU A 1 509 ? 19.198  -8.030  -0.381  1.00 97.07 509 A 1 
ATOM 4064 O O   . LEU A 1 509 ? 18.949  -9.229  -0.284  1.00 95.86 509 A 1 
ATOM 4065 C CB  . LEU A 1 509 ? 21.047  -7.731  1.300   1.00 96.77 509 A 1 
ATOM 4066 C CG  . LEU A 1 509 ? 22.496  -7.338  1.634   1.00 96.21 509 A 1 
ATOM 4067 C CD1 . LEU A 1 509 ? 22.744  -7.559  3.125   1.00 93.96 509 A 1 
ATOM 4068 C CD2 . LEU A 1 509 ? 23.519  -8.151  0.844   1.00 93.84 509 A 1 
ATOM 4069 N N   . ILE A 1 510 ? 18.245  -7.133  -0.625  1.00 97.04 510 A 1 
ATOM 4070 C CA  . ILE A 1 510 ? 16.818  -7.456  -0.701  1.00 96.88 510 A 1 
ATOM 4071 C C   . ILE A 1 510 ? 16.421  -7.712  -2.154  1.00 96.53 510 A 1 
ATOM 4072 O O   . ILE A 1 510 ? 16.360  -6.778  -2.961  1.00 95.06 510 A 1 
ATOM 4073 C CB  . ILE A 1 510 ? 15.967  -6.344  -0.045  1.00 96.46 510 A 1 
ATOM 4074 C CG1 . ILE A 1 510 ? 16.410  -6.116  1.420   1.00 94.98 510 A 1 
ATOM 4075 C CG2 . ILE A 1 510 ? 14.477  -6.715  -0.129  1.00 94.67 510 A 1 
ATOM 4076 C CD1 . ILE A 1 510 ? 15.595  -5.069  2.186   1.00 92.07 510 A 1 
ATOM 4077 N N   . ASP A 1 511 ? 16.059  -8.963  -2.481  1.00 96.42 511 A 1 
ATOM 4078 C CA  . ASP A 1 511 ? 15.409  -9.262  -3.757  1.00 95.72 511 A 1 
ATOM 4079 C C   . ASP A 1 511 ? 13.979  -8.696  -3.771  1.00 94.95 511 A 1 
ATOM 4080 O O   . ASP A 1 511 ? 13.087  -9.148  -3.049  1.00 92.94 511 A 1 
ATOM 4081 C CB  . ASP A 1 511 ? 15.439  -10.768 -4.064  1.00 94.93 511 A 1 
ATOM 4082 C CG  . ASP A 1 511 ? 14.777  -11.117 -5.411  1.00 93.50 511 A 1 
ATOM 4083 O OD1 . ASP A 1 511 ? 14.368  -10.187 -6.156  1.00 90.09 511 A 1 
ATOM 4084 O OD2 . ASP A 1 511 ? 14.635  -12.320 -5.692  1.00 89.26 511 A 1 
ATOM 4085 N N   . LYS A 1 512 ? 13.743  -7.688  -4.621  1.00 94.03 512 A 1 
ATOM 4086 C CA  . LYS A 1 512 ? 12.440  -7.027  -4.776  1.00 92.28 512 A 1 
ATOM 4087 C C   . LYS A 1 512 ? 11.391  -7.899  -5.474  1.00 92.51 512 A 1 
ATOM 4088 O O   . LYS A 1 512 ? 10.208  -7.592  -5.389  1.00 89.88 512 A 1 
ATOM 4089 C CB  . LYS A 1 512 ? 12.610  -5.689  -5.510  1.00 90.70 512 A 1 
ATOM 4090 C CG  . LYS A 1 512 ? 13.463  -4.697  -4.709  1.00 86.22 512 A 1 
ATOM 4091 C CD  . LYS A 1 512 ? 13.462  -3.315  -5.372  1.00 77.89 512 A 1 
ATOM 4092 C CE  . LYS A 1 512 ? 14.276  -2.341  -4.516  1.00 72.53 512 A 1 
ATOM 4093 N NZ  . LYS A 1 512 ? 14.175  -0.945  -5.013  1.00 62.72 512 A 1 
ATOM 4094 N N   . ASN A 1 513 ? 11.794  -8.962  -6.164  1.00 92.36 513 A 1 
ATOM 4095 C CA  . ASN A 1 513 ? 10.896  -9.863  -6.888  1.00 91.62 513 A 1 
ATOM 4096 C C   . ASN A 1 513 ? 10.529  -11.116 -6.084  1.00 92.44 513 A 1 
ATOM 4097 O O   . ASN A 1 513 ? 9.603   -11.840 -6.476  1.00 90.92 513 A 1 
ATOM 4098 C CB  . ASN A 1 513 ? 11.543  -10.242 -8.224  1.00 90.66 513 A 1 
ATOM 4099 C CG  . ASN A 1 513 ? 11.793  -9.041  -9.111  1.00 87.78 513 A 1 
ATOM 4100 O OD1 . ASN A 1 513 ? 10.904  -8.265  -9.424  1.00 81.29 513 A 1 
ATOM 4101 N ND2 . ASN A 1 513 ? 13.013  -8.853  -9.553  1.00 79.23 513 A 1 
ATOM 4102 N N   . ALA A 1 514 ? 11.239  -11.381 -4.977  1.00 93.49 514 A 1 
ATOM 4103 C CA  . ALA A 1 514 ? 10.950  -12.492 -4.090  1.00 93.73 514 A 1 
ATOM 4104 C C   . ALA A 1 514 ? 9.607   -12.294 -3.368  1.00 94.17 514 A 1 
ATOM 4105 O O   . ALA A 1 514 ? 9.197   -11.174 -3.057  1.00 93.04 514 A 1 
ATOM 4106 C CB  . ALA A 1 514 ? 12.108  -12.684 -3.109  1.00 93.10 514 A 1 
ATOM 4107 N N   . LEU A 1 515 ? 8.925   -13.415 -3.110  1.00 94.66 515 A 1 
ATOM 4108 C CA  . LEU A 1 515 ? 7.695   -13.477 -2.324  1.00 94.77 515 A 1 
ATOM 4109 C C   . LEU A 1 515 ? 7.914   -14.468 -1.178  1.00 95.92 515 A 1 
ATOM 4110 O O   . LEU A 1 515 ? 7.556   -15.642 -1.286  1.00 95.05 515 A 1 
ATOM 4111 C CB  . LEU A 1 515 ? 6.504   -13.872 -3.221  1.00 93.14 515 A 1 
ATOM 4112 C CG  . LEU A 1 515 ? 6.127   -12.866 -4.321  1.00 90.85 515 A 1 
ATOM 4113 C CD1 . LEU A 1 515 ? 4.992   -13.451 -5.167  1.00 87.82 515 A 1 
ATOM 4114 C CD2 . LEU A 1 515 ? 5.647   -11.526 -3.772  1.00 87.82 515 A 1 
ATOM 4115 N N   . ASN A 1 516 ? 8.535   -14.003 -0.097  1.00 96.53 516 A 1 
ATOM 4116 C CA  . ASN A 1 516 ? 8.800   -14.813 1.090   1.00 97.05 516 A 1 
ATOM 4117 C C   . ASN A 1 516 ? 7.617   -14.728 2.053   1.00 97.68 516 A 1 
ATOM 4118 O O   . ASN A 1 516 ? 7.477   -13.751 2.795   1.00 96.74 516 A 1 
ATOM 4119 C CB  . ASN A 1 516 ? 10.125  -14.401 1.743   1.00 95.87 516 A 1 
ATOM 4120 C CG  . ASN A 1 516 ? 11.342  -14.924 1.009   1.00 93.03 516 A 1 
ATOM 4121 O OD1 . ASN A 1 516 ? 11.337  -15.198 -0.179  1.00 82.17 516 A 1 
ATOM 4122 N ND2 . ASN A 1 516 ? 12.439  -15.077 1.715   1.00 81.78 516 A 1 
ATOM 4123 N N   . LEU A 1 517 ? 6.770   -15.749 1.992   1.00 97.90 517 A 1 
ATOM 4124 C CA  . LEU A 1 517 ? 5.644   -15.948 2.896   1.00 98.24 517 A 1 
ATOM 4125 C C   . LEU A 1 517 ? 6.063   -16.854 4.055   1.00 98.47 517 A 1 
ATOM 4126 O O   . LEU A 1 517 ? 6.738   -17.864 3.845   1.00 98.06 517 A 1 
ATOM 4127 C CB  . LEU A 1 517 ? 4.468   -16.570 2.126   1.00 97.81 517 A 1 
ATOM 4128 C CG  . LEU A 1 517 ? 3.705   -15.560 1.253   1.00 96.45 517 A 1 
ATOM 4129 C CD1 . LEU A 1 517 ? 2.976   -16.282 0.126   1.00 93.52 517 A 1 
ATOM 4130 C CD2 . LEU A 1 517 ? 2.662   -14.807 2.081   1.00 93.45 517 A 1 
ATOM 4131 N N   . LEU A 1 518 ? 5.624   -16.520 5.261   1.00 98.52 518 A 1 
ATOM 4132 C CA  . LEU A 1 518 ? 5.747   -17.368 6.444   1.00 98.61 518 A 1 
ATOM 4133 C C   . LEU A 1 518 ? 4.631   -17.080 7.446   1.00 98.75 518 A 1 
ATOM 4134 O O   . LEU A 1 518 ? 3.977   -16.042 7.389   1.00 98.48 518 A 1 
ATOM 4135 C CB  . LEU A 1 518 ? 7.134   -17.193 7.104   1.00 98.09 518 A 1 
ATOM 4136 C CG  . LEU A 1 518 ? 7.372   -15.808 7.748   1.00 96.98 518 A 1 
ATOM 4137 C CD1 . LEU A 1 518 ? 7.899   -15.961 9.174   1.00 92.73 518 A 1 
ATOM 4138 C CD2 . LEU A 1 518 ? 8.390   -14.996 6.964   1.00 93.64 518 A 1 
ATOM 4139 N N   . TRP A 1 519 ? 4.461   -18.002 8.388   1.00 98.65 519 A 1 
ATOM 4140 C CA  . TRP A 1 519 ? 3.675   -17.804 9.596   1.00 98.67 519 A 1 
ATOM 4141 C C   . TRP A 1 519 ? 4.564   -17.415 10.771  1.00 98.63 519 A 1 
ATOM 4142 O O   . TRP A 1 519 ? 5.591   -18.059 11.007  1.00 98.39 519 A 1 
ATOM 4143 C CB  . TRP A 1 519 ? 2.909   -19.079 9.918   1.00 98.61 519 A 1 
ATOM 4144 C CG  . TRP A 1 519 ? 1.809   -19.371 8.956   1.00 98.68 519 A 1 
ATOM 4145 C CD1 . TRP A 1 519 ? 1.819   -20.313 7.994   1.00 98.45 519 A 1 
ATOM 4146 C CD2 . TRP A 1 519 ? 0.518   -18.703 8.859   1.00 98.67 519 A 1 
ATOM 4147 N NE1 . TRP A 1 519 ? 0.620   -20.289 7.311   1.00 98.43 519 A 1 
ATOM 4148 C CE2 . TRP A 1 519 ? -0.223  -19.317 7.808   1.00 98.56 519 A 1 
ATOM 4149 C CE3 . TRP A 1 519 ? -0.106  -17.646 9.560   1.00 98.63 519 A 1 
ATOM 4150 C CZ2 . TRP A 1 519 ? -1.522  -18.914 7.479   1.00 98.44 519 A 1 
ATOM 4151 C CZ3 . TRP A 1 519 ? -1.408  -17.233 9.234   1.00 98.34 519 A 1 
ATOM 4152 C CH2 . TRP A 1 519 ? -2.116  -17.868 8.196   1.00 98.20 519 A 1 
ATOM 4153 N N   . VAL A 1 520 ? 4.123   -16.431 11.549  1.00 98.25 520 A 1 
ATOM 4154 C CA  . VAL A 1 520 ? 4.575   -16.237 12.927  1.00 98.26 520 A 1 
ATOM 4155 C C   . VAL A 1 520 ? 3.512   -16.828 13.850  1.00 98.20 520 A 1 
ATOM 4156 O O   . VAL A 1 520 ? 2.323   -16.587 13.656  1.00 97.88 520 A 1 
ATOM 4157 C CB  . VAL A 1 520 ? 4.900   -14.765 13.230  1.00 98.06 520 A 1 
ATOM 4158 C CG1 . VAL A 1 520 ? 5.422   -14.594 14.660  1.00 97.01 520 A 1 
ATOM 4159 C CG2 . VAL A 1 520 ? 5.999   -14.260 12.278  1.00 96.89 520 A 1 
ATOM 4160 N N   . THR A 1 521 ? 3.932   -17.661 14.805  1.00 98.05 521 A 1 
ATOM 4161 C CA  . THR A 1 521 ? 3.061   -18.374 15.754  1.00 97.89 521 A 1 
ATOM 4162 C C   . THR A 1 521 ? 3.577   -18.216 17.181  1.00 97.61 521 A 1 
ATOM 4163 O O   . THR A 1 521 ? 4.636   -17.631 17.398  1.00 96.88 521 A 1 
ATOM 4164 C CB  . THR A 1 521 ? 2.927   -19.870 15.400  1.00 97.65 521 A 1 
ATOM 4165 O OG1 . THR A 1 521 ? 4.161   -20.555 15.472  1.00 95.97 521 A 1 
ATOM 4166 C CG2 . THR A 1 521 ? 2.380   -20.083 13.986  1.00 95.59 521 A 1 
ATOM 4167 N N   . ASP A 1 522 ? 2.851   -18.781 18.156  1.00 97.25 522 A 1 
ATOM 4168 C CA  . ASP A 1 522 ? 3.260   -18.803 19.565  1.00 96.72 522 A 1 
ATOM 4169 C C   . ASP A 1 522 ? 3.473   -17.388 20.133  1.00 96.88 522 A 1 
ATOM 4170 O O   . ASP A 1 522 ? 4.469   -17.098 20.799  1.00 95.62 522 A 1 
ATOM 4171 C CB  . ASP A 1 522 ? 4.468   -19.737 19.778  1.00 95.67 522 A 1 
ATOM 4172 C CG  . ASP A 1 522 ? 4.338   -21.069 19.036  1.00 93.60 522 A 1 
ATOM 4173 O OD1 . ASP A 1 522 ? 3.389   -21.816 19.340  1.00 89.27 522 A 1 
ATOM 4174 O OD2 . ASP A 1 522 ? 5.180   -21.314 18.133  1.00 89.14 522 A 1 
ATOM 4175 N N   . PHE A 1 523 ? 2.545   -16.481 19.816  1.00 96.36 523 A 1 
ATOM 4176 C CA  . PHE A 1 523 ? 2.533   -15.121 20.346  1.00 96.26 523 A 1 
ATOM 4177 C C   . PHE A 1 523 ? 2.338   -15.121 21.865  1.00 96.45 523 A 1 
ATOM 4178 O O   . PHE A 1 523 ? 1.646   -15.998 22.394  1.00 95.78 523 A 1 
ATOM 4179 C CB  . PHE A 1 523 ? 1.432   -14.296 19.671  1.00 96.07 523 A 1 
ATOM 4180 C CG  . PHE A 1 523 ? 1.800   -13.801 18.290  1.00 96.54 523 A 1 
ATOM 4181 C CD1 . PHE A 1 523 ? 2.315   -12.499 18.129  1.00 94.97 523 A 1 
ATOM 4182 C CD2 . PHE A 1 523 ? 1.632   -14.628 17.168  1.00 95.21 523 A 1 
ATOM 4183 C CE1 . PHE A 1 523 ? 2.660   -12.027 16.853  1.00 94.51 523 A 1 
ATOM 4184 C CE2 . PHE A 1 523 ? 1.981   -14.157 15.891  1.00 94.61 523 A 1 
ATOM 4185 C CZ  . PHE A 1 523 ? 2.494   -12.855 15.731  1.00 95.70 523 A 1 
ATOM 4186 N N   . PRO A 1 524 ? 2.879   -14.130 22.592  1.00 96.09 524 A 1 
ATOM 4187 C CA  . PRO A 1 524 ? 2.439   -13.828 23.947  1.00 95.65 524 A 1 
ATOM 4188 C C   . PRO A 1 524 ? 0.928   -13.572 23.974  1.00 95.70 524 A 1 
ATOM 4189 O O   . PRO A 1 524 ? 0.372   -12.990 23.041  1.00 94.71 524 A 1 
ATOM 4190 C CB  . PRO A 1 524 ? 3.228   -12.589 24.383  1.00 94.89 524 A 1 
ATOM 4191 C CG  . PRO A 1 524 ? 4.445   -12.587 23.459  1.00 93.03 524 A 1 
ATOM 4192 C CD  . PRO A 1 524 ? 3.885   -13.166 22.166  1.00 95.47 524 A 1 
ATOM 4193 N N   . LEU A 1 525 ? 0.260   -13.989 25.055  1.00 94.44 525 A 1 
ATOM 4194 C CA  . LEU A 1 525 ? -1.154  -13.667 25.252  1.00 93.64 525 A 1 
ATOM 4195 C C   . LEU A 1 525 ? -1.327  -12.201 25.667  1.00 92.91 525 A 1 
ATOM 4196 O O   . LEU A 1 525 ? -2.283  -11.547 25.254  1.00 91.14 525 A 1 
ATOM 4197 C CB  . LEU A 1 525 ? -1.738  -14.636 26.298  1.00 93.39 525 A 1 
ATOM 4198 C CG  . LEU A 1 525 ? -3.259  -14.509 26.507  1.00 92.62 525 A 1 
ATOM 4199 C CD1 . LEU A 1 525 ? -4.056  -14.816 25.237  1.00 89.91 525 A 1 
ATOM 4200 C CD2 . LEU A 1 525 ? -3.700  -15.508 27.579  1.00 90.61 525 A 1 
ATOM 4201 N N   . PHE A 1 526 ? -0.363  -11.695 26.446  1.00 93.66 526 A 1 
ATOM 4202 C CA  . PHE A 1 526 ? -0.365  -10.348 27.002  1.00 93.12 526 A 1 
ATOM 4203 C C   . PHE A 1 526 ? 0.925   -9.595  26.677  1.00 93.35 526 A 1 
ATOM 4204 O O   . PHE A 1 526 ? 2.005   -10.178 26.578  1.00 92.23 526 A 1 
ATOM 4205 C CB  . PHE A 1 526 ? -0.564  -10.424 28.519  1.00 92.06 526 A 1 
ATOM 4206 C CG  . PHE A 1 526 ? -1.787  -11.198 28.968  1.00 92.54 526 A 1 
ATOM 4207 C CD1 . PHE A 1 526 ? -3.060  -10.614 28.884  1.00 88.77 526 A 1 
ATOM 4208 C CD2 . PHE A 1 526 ? -1.645  -12.492 29.500  1.00 89.86 526 A 1 
ATOM 4209 C CE1 . PHE A 1 526 ? -4.189  -11.318 29.344  1.00 88.21 526 A 1 
ATOM 4210 C CE2 . PHE A 1 526 ? -2.772  -13.194 29.960  1.00 88.16 526 A 1 
ATOM 4211 C CZ  . PHE A 1 526 ? -4.046  -12.605 29.890  1.00 89.49 526 A 1 
ATOM 4212 N N   . GLU A 1 527 ? 0.814   -8.272  26.593  1.00 91.42 527 A 1 
ATOM 4213 C CA  . GLU A 1 527 ? 1.914   -7.312  26.567  1.00 90.04 527 A 1 
ATOM 4214 C C   . GLU A 1 527 ? 1.733   -6.324  27.724  1.00 90.18 527 A 1 
ATOM 4215 O O   . GLU A 1 527 ? 0.612   -5.940  28.049  1.00 87.42 527 A 1 
ATOM 4216 C CB  . GLU A 1 527 ? 1.966   -6.621  25.192  1.00 87.26 527 A 1 
ATOM 4217 C CG  . GLU A 1 527 ? 3.141   -5.638  25.072  1.00 77.28 527 A 1 
ATOM 4218 C CD  . GLU A 1 527 ? 3.332   -5.060  23.659  1.00 78.19 527 A 1 
ATOM 4219 O OE1 . GLU A 1 527 ? 4.369   -4.376  23.461  1.00 68.32 527 A 1 
ATOM 4220 O OE2 . GLU A 1 527 ? 2.497   -5.331  22.770  1.00 70.36 527 A 1 
ATOM 4221 N N   . TYR A 1 528 ? 2.825   -5.936  28.399  1.00 88.14 528 A 1 
ATOM 4222 C CA  . TYR A 1 528 ? 2.753   -4.943  29.468  1.00 87.25 528 A 1 
ATOM 4223 C C   . TYR A 1 528 ? 2.791   -3.531  28.884  1.00 87.75 528 A 1 
ATOM 4224 O O   . TYR A 1 528 ? 3.806   -3.128  28.313  1.00 86.06 528 A 1 
ATOM 4225 C CB  . TYR A 1 528 ? 3.872   -5.166  30.488  1.00 85.96 528 A 1 
ATOM 4226 C CG  . TYR A 1 528 ? 3.758   -4.246  31.687  1.00 85.34 528 A 1 
ATOM 4227 C CD1 . TYR A 1 528 ? 4.529   -3.069  31.757  1.00 80.43 528 A 1 
ATOM 4228 C CD2 . TYR A 1 528 ? 2.849   -4.546  32.716  1.00 80.94 528 A 1 
ATOM 4229 C CE1 . TYR A 1 528 ? 4.401   -2.204  32.860  1.00 78.80 528 A 1 
ATOM 4230 C CE2 . TYR A 1 528 ? 2.713   -3.685  33.821  1.00 78.20 528 A 1 
ATOM 4231 C CZ  . TYR A 1 528 ? 3.494   -2.514  33.895  1.00 81.53 528 A 1 
ATOM 4232 O OH  . TYR A 1 528 ? 3.366   -1.680  34.964  1.00 79.37 528 A 1 
ATOM 4233 N N   . ASP A 1 529 ? 1.721   -2.764  29.081  1.00 87.93 529 A 1 
ATOM 4234 C CA  . ASP A 1 529 ? 1.661   -1.351  28.730  1.00 87.08 529 A 1 
ATOM 4235 C C   . ASP A 1 529 ? 2.204   -0.498  29.887  1.00 87.26 529 A 1 
ATOM 4236 O O   . ASP A 1 529 ? 1.663   -0.474  30.999  1.00 86.09 529 A 1 
ATOM 4237 C CB  . ASP A 1 529 ? 0.234   -0.970  28.312  1.00 85.85 529 A 1 
ATOM 4238 C CG  . ASP A 1 529 ? 0.205   0.434   27.703  1.00 85.07 529 A 1 
ATOM 4239 O OD1 . ASP A 1 529 ? 0.738   1.358   28.358  1.00 79.50 529 A 1 
ATOM 4240 O OD2 . ASP A 1 529 ? -0.284  0.570   26.570  1.00 79.04 529 A 1 
ATOM 4241 N N   . ALA A 1 530 ? 3.308   0.201   29.634  1.00 87.04 530 A 1 
ATOM 4242 C CA  . ALA A 1 530 ? 3.975   1.037   30.627  1.00 86.01 530 A 1 
ATOM 4243 C C   . ALA A 1 530 ? 3.240   2.363   30.905  1.00 86.96 530 A 1 
ATOM 4244 O O   . ALA A 1 530 ? 3.438   2.954   31.975  1.00 83.72 530 A 1 
ATOM 4245 C CB  . ALA A 1 530 ? 5.418   1.276   30.164  1.00 84.00 530 A 1 
ATOM 4246 N N   . GLU A 1 531 ? 2.425   2.850   29.971  1.00 86.00 531 A 1 
ATOM 4247 C CA  . GLU A 1 531 ? 1.625   4.071   30.124  1.00 85.30 531 A 1 
ATOM 4248 C C   . GLU A 1 531 ? 0.378   3.781   30.960  1.00 86.03 531 A 1 
ATOM 4249 O O   . GLU A 1 531 ? 0.122   4.466   31.957  1.00 83.41 531 A 1 
ATOM 4250 C CB  . GLU A 1 531 ? 1.245   4.677   28.756  1.00 83.94 531 A 1 
ATOM 4251 C CG  . GLU A 1 531 ? 2.463   5.133   27.934  1.00 74.95 531 A 1 
ATOM 4252 C CD  . GLU A 1 531 ? 2.113   5.962   26.679  1.00 68.74 531 A 1 
ATOM 4253 O OE1 . GLU A 1 531 ? 3.073   6.478   26.060  1.00 62.25 531 A 1 
ATOM 4254 O OE2 . GLU A 1 531 ? 0.915   6.162   26.376  1.00 61.94 531 A 1 
ATOM 4255 N N   . GLU A 1 532 ? -0.340  2.711   30.618  1.00 84.90 532 A 1 
ATOM 4256 C CA  . GLU A 1 532 ? -1.528  2.258   31.349  1.00 83.81 532 A 1 
ATOM 4257 C C   . GLU A 1 532 ? -1.182  1.496   32.642  1.00 84.80 532 A 1 
ATOM 4258 O O   . GLU A 1 532 ? -2.033  1.350   33.520  1.00 81.50 532 A 1 
ATOM 4259 C CB  . GLU A 1 532 ? -2.430  1.404   30.442  1.00 82.09 532 A 1 
ATOM 4260 C CG  . GLU A 1 532 ? -2.973  2.181   29.223  1.00 78.51 532 A 1 
ATOM 4261 C CD  . GLU A 1 532 ? -4.148  1.481   28.517  1.00 75.32 532 A 1 
ATOM 4262 O OE1 . GLU A 1 532 ? -4.659  2.026   27.522  1.00 68.16 532 A 1 
ATOM 4263 O OE2 . GLU A 1 532 ? -4.645  0.453   29.035  1.00 68.02 532 A 1 
ATOM 4264 N N   . LYS A 1 533 ? 0.086   1.049   32.788  1.00 85.06 533 A 1 
ATOM 4265 C CA  . LYS A 1 533 ? 0.600   0.263   33.928  1.00 84.95 533 A 1 
ATOM 4266 C C   . LYS A 1 533 ? -0.183  -1.028  34.176  1.00 86.04 533 A 1 
ATOM 4267 O O   . LYS A 1 533 ? -0.377  -1.431  35.328  1.00 82.86 533 A 1 
ATOM 4268 C CB  . LYS A 1 533 ? 0.717   1.116   35.197  1.00 83.79 533 A 1 
ATOM 4269 C CG  . LYS A 1 533 ? 1.629   2.322   35.010  1.00 80.85 533 A 1 
ATOM 4270 C CD  . LYS A 1 533 ? 1.667   3.104   36.319  1.00 74.30 533 A 1 
ATOM 4271 C CE  . LYS A 1 533 ? 2.541   4.332   36.118  1.00 70.47 533 A 1 
ATOM 4272 N NZ  . LYS A 1 533 ? 2.521   5.183   37.322  1.00 58.69 533 A 1 
ATOM 4273 N N   . ARG A 1 534 ? -0.616  -1.678  33.103  1.00 85.36 534 A 1 
ATOM 4274 C CA  . ARG A 1 534 ? -1.348  -2.945  33.146  1.00 85.69 534 A 1 
ATOM 4275 C C   . ARG A 1 534 ? -0.981  -3.821  31.953  1.00 87.84 534 A 1 
ATOM 4276 O O   . ARG A 1 534 ? -0.374  -3.358  30.990  1.00 86.52 534 A 1 
ATOM 4277 C CB  . ARG A 1 534 ? -2.862  -2.676  33.235  1.00 82.43 534 A 1 
ATOM 4278 C CG  . ARG A 1 534 ? -3.449  -2.076  31.949  1.00 76.67 534 A 1 
ATOM 4279 C CD  . ARG A 1 534 ? -4.954  -1.842  32.095  1.00 77.47 534 A 1 
ATOM 4280 N NE  . ARG A 1 534 ? -5.507  -1.373  30.817  1.00 70.78 534 A 1 
ATOM 4281 C CZ  . ARG A 1 534 ? -6.093  -2.079  29.868  1.00 67.90 534 A 1 
ATOM 4282 N NH1 . ARG A 1 534 ? -6.368  -3.351  29.989  1.00 62.52 534 A 1 
ATOM 4283 N NH2 . ARG A 1 534 ? -6.389  -1.492  28.755  1.00 59.69 534 A 1 
ATOM 4284 N N   . TYR A 1 535 ? -1.361  -5.086  32.032  1.00 85.87 535 A 1 
ATOM 4285 C CA  . TYR A 1 535 ? -1.293  -5.964  30.872  1.00 86.52 535 A 1 
ATOM 4286 C C   . TYR A 1 535 ? -2.447  -5.668  29.909  1.00 87.32 535 A 1 
ATOM 4287 O O   . TYR A 1 535 ? -3.591  -5.480  30.321  1.00 85.44 535 A 1 
ATOM 4288 C CB  . TYR A 1 535 ? -1.251  -7.425  31.313  1.00 86.45 535 A 1 
ATOM 4289 C CG  . TYR A 1 535 ? 0.097   -7.818  31.888  1.00 87.39 535 A 1 
ATOM 4290 C CD1 . TYR A 1 535 ? 1.140   -8.189  31.020  1.00 83.88 535 A 1 
ATOM 4291 C CD2 . TYR A 1 535 ? 0.315   -7.798  33.280  1.00 84.54 535 A 1 
ATOM 4292 C CE1 . TYR A 1 535 ? 2.396   -8.556  31.536  1.00 83.18 535 A 1 
ATOM 4293 C CE2 . TYR A 1 535 ? 1.571   -8.161  33.802  1.00 83.23 535 A 1 
ATOM 4294 C CZ  . TYR A 1 535 ? 2.612   -8.549  32.929  1.00 85.19 535 A 1 
ATOM 4295 O OH  . TYR A 1 535 ? 3.818   -8.919  33.425  1.00 82.83 535 A 1 
ATOM 4296 N N   . VAL A 1 536 ? -2.130  -5.634  28.623  1.00 87.77 536 A 1 
ATOM 4297 C CA  . VAL A 1 536 ? -3.075  -5.539  27.507  1.00 87.86 536 A 1 
ATOM 4298 C C   . VAL A 1 536 ? -2.969  -6.800  26.652  1.00 89.58 536 A 1 
ATOM 4299 O O   . VAL A 1 536 ? -1.965  -7.510  26.709  1.00 88.84 536 A 1 
ATOM 4300 C CB  . VAL A 1 536 ? -2.870  -4.250  26.684  1.00 86.73 536 A 1 
ATOM 4301 C CG1 . VAL A 1 536 ? -3.108  -3.005  27.546  1.00 81.50 536 A 1 
ATOM 4302 C CG2 . VAL A 1 536 ? -1.488  -4.149  26.037  1.00 81.82 536 A 1 
ATOM 4303 N N   . ALA A 1 537 ? -4.001  -7.116  25.874  1.00 87.20 537 A 1 
ATOM 4304 C CA  . ALA A 1 537 ? -3.955  -8.263  24.972  1.00 87.27 537 A 1 
ATOM 4305 C C   . ALA A 1 537 ? -2.977  -7.997  23.820  1.00 88.62 537 A 1 
ATOM 4306 O O   . ALA A 1 537 ? -3.085  -6.972  23.154  1.00 86.98 537 A 1 
ATOM 4307 C CB  . ALA A 1 537 ? -5.372  -8.560  24.465  1.00 86.22 537 A 1 
ATOM 4308 N N   . CYS A 1 538 ? -2.072  -8.937  23.536  1.00 87.90 538 A 1 
ATOM 4309 C CA  . CYS A 1 538 ? -1.116  -8.806  22.430  1.00 87.66 538 A 1 
ATOM 4310 C C   . CYS A 1 538 ? -1.817  -8.832  21.058  1.00 88.33 538 A 1 
ATOM 4311 O O   . CYS A 1 538 ? -1.414  -8.140  20.129  1.00 84.29 538 A 1 
ATOM 4312 C CB  . CYS A 1 538 ? -0.081  -9.930  22.571  1.00 86.36 538 A 1 
ATOM 4313 S SG  . CYS A 1 538 ? 1.270   -9.721  21.373  1.00 79.70 538 A 1 
ATOM 4314 N N   . HIS A 1 539 ? -2.910  -9.607  20.932  1.00 89.15 539 A 1 
ATOM 4315 C CA  . HIS A 1 539 ? -3.730  -9.675  19.714  1.00 88.86 539 A 1 
ATOM 4316 C C   . HIS A 1 539 ? -5.072  -8.948  19.892  1.00 89.18 539 A 1 
ATOM 4317 O O   . HIS A 1 539 ? -5.284  -7.881  19.332  1.00 83.97 539 A 1 
ATOM 4318 C CB  . HIS A 1 539 ? -3.907  -11.143 19.294  1.00 87.25 539 A 1 
ATOM 4319 C CG  . HIS A 1 539 ? -3.404  -11.428 17.910  1.00 81.98 539 A 1 
ATOM 4320 N ND1 . HIS A 1 539 ? -4.010  -11.081 16.726  1.00 68.38 539 A 1 
ATOM 4321 C CD2 . HIS A 1 539 ? -2.248  -12.092 17.598  1.00 66.40 539 A 1 
ATOM 4322 C CE1 . HIS A 1 539 ? -3.229  -11.531 15.721  1.00 66.55 539 A 1 
ATOM 4323 N NE2 . HIS A 1 539 ? -2.157  -12.160 16.212  1.00 66.87 539 A 1 
ATOM 4324 N N   . HIS A 1 540 ? -5.986  -9.535  20.666  1.00 89.93 540 A 1 
ATOM 4325 C CA  . HIS A 1 540 ? -7.253  -8.924  21.087  1.00 90.85 540 A 1 
ATOM 4326 C C   . HIS A 1 540 ? -7.865  -9.683  22.281  1.00 93.16 540 A 1 
ATOM 4327 O O   . HIS A 1 540 ? -7.559  -10.859 22.477  1.00 91.80 540 A 1 
ATOM 4328 C CB  . HIS A 1 540 ? -8.238  -8.880  19.901  1.00 88.70 540 A 1 
ATOM 4329 C CG  . HIS A 1 540 ? -8.561  -10.230 19.298  1.00 86.67 540 A 1 
ATOM 4330 N ND1 . HIS A 1 540 ? -9.089  -11.319 19.940  1.00 79.94 540 A 1 
ATOM 4331 C CD2 . HIS A 1 540 ? -8.417  -10.569 17.971  1.00 75.75 540 A 1 
ATOM 4332 C CE1 . HIS A 1 540 ? -9.251  -12.292 19.042  1.00 75.34 540 A 1 
ATOM 4333 N NE2 . HIS A 1 540 ? -8.863  -11.886 17.827  1.00 77.26 540 A 1 
ATOM 4334 N N   . PRO A 1 541 ? -8.812  -9.087  23.029  1.00 90.22 541 A 1 
ATOM 4335 C CA  . PRO A 1 541 ? -9.385  -9.667  24.255  1.00 90.96 541 A 1 
ATOM 4336 C C   . PRO A 1 541 ? -10.140 -11.000 24.106  1.00 92.93 541 A 1 
ATOM 4337 O O   . PRO A 1 541 ? -10.472 -11.630 25.106  1.00 91.59 541 A 1 
ATOM 4338 C CB  . PRO A 1 541 ? -10.324 -8.585  24.807  1.00 89.09 541 A 1 
ATOM 4339 C CG  . PRO A 1 541 ? -9.736  -7.281  24.274  1.00 86.10 541 A 1 
ATOM 4340 C CD  . PRO A 1 541 ? -9.242  -7.694  22.893  1.00 89.21 541 A 1 
ATOM 4341 N N   . PHE A 1 542 ? -10.423 -11.442 22.881  1.00 94.34 542 A 1 
ATOM 4342 C CA  . PHE A 1 542 ? -11.192 -12.667 22.622  1.00 95.08 542 A 1 
ATOM 4343 C C   . PHE A 1 542 ? -10.311 -13.870 22.249  1.00 95.96 542 A 1 
ATOM 4344 O O   . PHE A 1 542 ? -10.821 -14.956 21.979  1.00 94.77 542 A 1 
ATOM 4345 C CB  . PHE A 1 542 ? -12.253 -12.382 21.548  1.00 94.64 542 A 1 
ATOM 4346 C CG  . PHE A 1 542 ? -12.986 -11.067 21.738  1.00 94.64 542 A 1 
ATOM 4347 C CD1 . PHE A 1 542 ? -13.832 -10.881 22.849  1.00 91.87 542 A 1 
ATOM 4348 C CD2 . PHE A 1 542 ? -12.764 -9.996  20.847  1.00 92.78 542 A 1 
ATOM 4349 C CE1 . PHE A 1 542 ? -14.445 -9.635  23.068  1.00 91.28 542 A 1 
ATOM 4350 C CE2 . PHE A 1 542 ? -13.377 -8.753  21.067  1.00 90.82 542 A 1 
ATOM 4351 C CZ  . PHE A 1 542 ? -14.215 -8.567  22.177  1.00 91.96 542 A 1 
ATOM 4352 N N   . THR A 1 543 ? -8.991  -13.688 22.202  1.00 94.96 543 A 1 
ATOM 4353 C CA  . THR A 1 543 ? -8.030  -14.738 21.849  1.00 95.23 543 A 1 
ATOM 4354 C C   . THR A 1 543 ? -7.976  -15.813 22.931  1.00 95.61 543 A 1 
ATOM 4355 O O   . THR A 1 543 ? -7.871  -15.506 24.116  1.00 95.00 543 A 1 
ATOM 4356 C CB  . THR A 1 543 ? -6.635  -14.142 21.618  1.00 94.91 543 A 1 
ATOM 4357 O OG1 . THR A 1 543 ? -6.688  -13.267 20.517  1.00 89.46 543 A 1 
ATOM 4358 C CG2 . THR A 1 543 ? -5.590  -15.195 21.258  1.00 88.91 543 A 1 
ATOM 4359 N N   . SER A 1 544 ? -8.012  -17.085 22.532  1.00 95.96 544 A 1 
ATOM 4360 C CA  . SER A 1 544 ? -7.862  -18.204 23.463  1.00 96.15 544 A 1 
ATOM 4361 C C   . SER A 1 544 ? -6.403  -18.369 23.901  1.00 96.38 544 A 1 
ATOM 4362 O O   . SER A 1 544 ? -5.513  -18.348 23.044  1.00 96.10 544 A 1 
ATOM 4363 C CB  . SER A 1 544 ? -8.368  -19.498 22.828  1.00 95.72 544 A 1 
ATOM 4364 O OG  . SER A 1 544 ? -8.343  -20.568 23.750  1.00 88.71 544 A 1 
ATOM 4365 N N   . PRO A 1 545 ? -6.133  -18.611 25.197  1.00 96.23 545 A 1 
ATOM 4366 C CA  . PRO A 1 545 ? -4.823  -19.057 25.657  1.00 95.91 545 A 1 
ATOM 4367 C C   . PRO A 1 545 ? -4.394  -20.371 24.988  1.00 96.45 545 A 1 
ATOM 4368 O O   . PRO A 1 545 ? -5.228  -21.239 24.697  1.00 96.17 545 A 1 
ATOM 4369 C CB  . PRO A 1 545 ? -4.937  -19.221 27.177  1.00 94.65 545 A 1 
ATOM 4370 C CG  . PRO A 1 545 ? -6.137  -18.355 27.554  1.00 92.22 545 A 1 
ATOM 4371 C CD  . PRO A 1 545 ? -7.038  -18.455 26.323  1.00 94.80 545 A 1 
ATOM 4372 N N   . ALA A 1 546 ? -3.092  -20.548 24.773  1.00 95.90 546 A 1 
ATOM 4373 C CA  . ALA A 1 546 ? -2.532  -21.815 24.322  1.00 95.59 546 A 1 
ATOM 4374 C C   . ALA A 1 546 ? -2.717  -22.915 25.392  1.00 95.36 546 A 1 
ATOM 4375 O O   . ALA A 1 546 ? -2.782  -22.618 26.588  1.00 94.34 546 A 1 
ATOM 4376 C CB  . ALA A 1 546 ? -1.059  -21.612 23.949  1.00 95.30 546 A 1 
ATOM 4377 N N   . PRO A 1 547 ? -2.785  -24.209 25.003  1.00 96.22 547 A 1 
ATOM 4378 C CA  . PRO A 1 547 ? -2.874  -25.307 25.957  1.00 95.35 547 A 1 
ATOM 4379 C C   . PRO A 1 547 ? -1.744  -25.259 26.998  1.00 94.99 547 A 1 
ATOM 4380 O O   . PRO A 1 547 ? -0.566  -25.224 26.646  1.00 93.15 547 A 1 
ATOM 4381 C CB  . PRO A 1 547 ? -2.823  -26.591 25.119  1.00 94.55 547 A 1 
ATOM 4382 C CG  . PRO A 1 547 ? -3.372  -26.143 23.765  1.00 93.51 547 A 1 
ATOM 4383 C CD  . PRO A 1 547 ? -2.851  -24.714 23.640  1.00 95.71 547 A 1 
ATOM 4384 N N   . GLY A 1 548 ? -2.107  -25.291 28.281  1.00 94.61 548 A 1 
ATOM 4385 C CA  . GLY A 1 548 ? -1.158  -25.209 29.399  1.00 93.67 548 A 1 
ATOM 4386 C C   . GLY A 1 548 ? -0.727  -23.789 29.787  1.00 93.82 548 A 1 
ATOM 4387 O O   . GLY A 1 548 ? 0.001   -23.650 30.766  1.00 90.78 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -1.169  -22.755 29.067  1.00 94.12 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -1.001  -21.362 29.480  1.00 93.08 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -1.995  -20.989 30.577  1.00 92.46 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -3.170  -21.354 30.515  1.00 88.93 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -1.156  -20.407 28.298  1.00 91.79 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -0.075  -20.597 27.410  1.00 86.97 549 A 1 
ATOM 4394 N N   . ASP A 1 550 ? -1.505  -20.244 31.555  1.00 90.98 550 A 1 
ATOM 4395 C CA  . ASP A 1 550 ? -2.257  -19.742 32.697  1.00 89.50 550 A 1 
ATOM 4396 C C   . ASP A 1 550 ? -2.373  -18.212 32.591  1.00 89.40 550 A 1 
ATOM 4397 O O   . ASP A 1 550 ? -1.339  -17.536 32.655  1.00 87.42 550 A 1 
ATOM 4398 C CB  . ASP A 1 550 ? -1.529  -20.193 33.971  1.00 86.97 550 A 1 
ATOM 4399 C CG  . ASP A 1 550 ? -2.254  -19.803 35.257  1.00 84.55 550 A 1 
ATOM 4400 O OD1 . ASP A 1 550 ? -3.336  -19.192 35.153  1.00 80.32 550 A 1 
ATOM 4401 O OD2 . ASP A 1 550 ? -1.696  -20.178 36.315  1.00 80.19 550 A 1 
ATOM 4402 N N   . PRO A 1 551 ? -3.582  -17.649 32.405  1.00 89.63 551 A 1 
ATOM 4403 C CA  . PRO A 1 551 ? -3.779  -16.201 32.364  1.00 87.52 551 A 1 
ATOM 4404 C C   . PRO A 1 551 ? -3.310  -15.464 33.628  1.00 87.54 551 A 1 
ATOM 4405 O O   . PRO A 1 551 ? -2.959  -14.290 33.536  1.00 85.17 551 A 1 
ATOM 4406 C CB  . PRO A 1 551 ? -5.278  -15.995 32.121  1.00 86.01 551 A 1 
ATOM 4407 C CG  . PRO A 1 551 ? -5.700  -17.265 31.397  1.00 83.64 551 A 1 
ATOM 4408 C CD  . PRO A 1 551 ? -4.834  -18.325 32.080  1.00 86.43 551 A 1 
ATOM 4409 N N   . ASP A 1 552 ? -3.233  -16.149 34.779  1.00 88.38 552 A 1 
ATOM 4410 C CA  . ASP A 1 552 ? -2.707  -15.580 36.028  1.00 87.48 552 A 1 
ATOM 4411 C C   . ASP A 1 552 ? -1.171  -15.416 36.009  1.00 88.46 552 A 1 
ATOM 4412 O O   . ASP A 1 552 ? -0.586  -14.791 36.899  1.00 85.94 552 A 1 
ATOM 4413 C CB  . ASP A 1 552 ? -3.147  -16.443 37.227  1.00 85.57 552 A 1 
ATOM 4414 C CG  . ASP A 1 552 ? -4.654  -16.412 37.525  1.00 81.34 552 A 1 
ATOM 4415 O OD1 . ASP A 1 552 ? -5.324  -15.437 37.125  1.00 75.84 552 A 1 
ATOM 4416 O OD2 . ASP A 1 552 ? -5.113  -17.333 38.245  1.00 75.77 552 A 1 
ATOM 4417 N N   . GLN A 1 553 ? -0.489  -15.948 34.986  1.00 89.19 553 A 1 
ATOM 4418 C CA  . GLN A 1 553 ? 0.945   -15.791 34.724  1.00 89.67 553 A 1 
ATOM 4419 C C   . GLN A 1 553 ? 1.175   -15.059 33.393  1.00 90.84 553 A 1 
ATOM 4420 O O   . GLN A 1 553 ? 1.655   -15.659 32.422  1.00 89.74 553 A 1 
ATOM 4421 C CB  . GLN A 1 553 ? 1.642   -17.159 34.777  1.00 88.65 553 A 1 
ATOM 4422 C CG  . GLN A 1 553 ? 1.631   -17.743 36.190  1.00 84.65 553 A 1 
ATOM 4423 C CD  . GLN A 1 553 ? 2.244   -19.132 36.213  1.00 80.14 553 A 1 
ATOM 4424 O OE1 . GLN A 1 553 ? 3.403   -19.357 35.880  1.00 72.10 553 A 1 
ATOM 4425 N NE2 . GLN A 1 553 ? 1.472   -20.119 36.610  1.00 70.49 553 A 1 
ATOM 4426 N N   . PRO A 1 554 ? 0.857   -13.747 33.319  1.00 91.18 554 A 1 
ATOM 4427 C CA  . PRO A 1 554 ? 0.816   -13.000 32.060  1.00 90.36 554 A 1 
ATOM 4428 C C   . PRO A 1 554 ? 2.170   -12.901 31.353  1.00 91.47 554 A 1 
ATOM 4429 O O   . PRO A 1 554 ? 2.216   -12.784 30.133  1.00 90.28 554 A 1 
ATOM 4430 C CB  . PRO A 1 554 ? 0.265   -11.619 32.438  1.00 88.22 554 A 1 
ATOM 4431 C CG  . PRO A 1 554 ? 0.628   -11.461 33.911  1.00 84.72 554 A 1 
ATOM 4432 C CD  . PRO A 1 554 ? 0.476   -12.884 34.429  1.00 88.17 554 A 1 
ATOM 4433 N N   . ASP A 1 555 ? 3.289   -13.001 32.087  1.00 91.34 555 A 1 
ATOM 4434 C CA  . ASP A 1 555 ? 4.657   -12.993 31.548  1.00 90.45 555 A 1 
ATOM 4435 C C   . ASP A 1 555 ? 5.021   -14.260 30.752  1.00 91.53 555 A 1 
ATOM 4436 O O   . ASP A 1 555 ? 5.988   -14.250 29.986  1.00 89.32 555 A 1 
ATOM 4437 C CB  . ASP A 1 555 ? 5.655   -12.773 32.706  1.00 87.61 555 A 1 
ATOM 4438 C CG  . ASP A 1 555 ? 5.699   -13.922 33.727  1.00 80.40 555 A 1 
ATOM 4439 O OD1 . ASP A 1 555 ? 4.621   -14.329 34.207  1.00 72.92 555 A 1 
ATOM 4440 O OD2 . ASP A 1 555 ? 6.810   -14.416 34.046  1.00 74.14 555 A 1 
ATOM 4441 N N   . LYS A 1 556 ? 4.271   -15.350 30.933  1.00 91.77 556 A 1 
ATOM 4442 C CA  . LYS A 1 556 ? 4.529   -16.665 30.316  1.00 92.29 556 A 1 
ATOM 4443 C C   . LYS A 1 556 ? 3.374   -17.180 29.466  1.00 93.74 556 A 1 
ATOM 4444 O O   . LYS A 1 556 ? 3.556   -18.159 28.735  1.00 92.33 556 A 1 
ATOM 4445 C CB  . LYS A 1 556 ? 4.832   -17.689 31.408  1.00 90.63 556 A 1 
ATOM 4446 C CG  . LYS A 1 556 ? 6.110   -17.340 32.172  1.00 86.44 556 A 1 
ATOM 4447 C CD  . LYS A 1 556 ? 6.264   -18.281 33.360  1.00 82.23 556 A 1 
ATOM 4448 C CE  . LYS A 1 556 ? 7.354   -17.718 34.254  1.00 75.18 556 A 1 
ATOM 4449 N NZ  . LYS A 1 556 ? 7.147   -18.158 35.645  1.00 64.75 556 A 1 
ATOM 4450 N N   . ALA A 1 557 ? 2.202   -16.568 29.580  1.00 94.12 557 A 1 
ATOM 4451 C CA  . ALA A 1 557 ? 1.015   -17.012 28.874  1.00 94.77 557 A 1 
ATOM 4452 C C   . ALA A 1 557 ? 1.170   -16.802 27.361  1.00 95.49 557 A 1 
ATOM 4453 O O   . ALA A 1 557 ? 1.469   -15.704 26.893  1.00 94.72 557 A 1 
ATOM 4454 C CB  . ALA A 1 557 ? -0.206  -16.301 29.455  1.00 93.91 557 A 1 
ATOM 4455 N N   . LEU A 1 558 ? 0.952   -17.871 26.593  1.00 95.67 558 A 1 
ATOM 4456 C CA  . LEU A 1 558 ? 0.957   -17.844 25.133  1.00 96.16 558 A 1 
ATOM 4457 C C   . LEU A 1 558 ? -0.473  -17.831 24.589  1.00 96.37 558 A 1 
ATOM 4458 O O   . LEU A 1 558 ? -1.394  -18.395 25.186  1.00 95.84 558 A 1 
ATOM 4459 C CB  . LEU A 1 558 ? 1.771   -19.022 24.568  1.00 95.94 558 A 1 
ATOM 4460 C CG  . LEU A 1 558 ? 3.256   -19.049 24.970  1.00 94.72 558 A 1 
ATOM 4461 C CD1 . LEU A 1 558 ? 3.923   -20.266 24.334  1.00 91.11 558 A 1 
ATOM 4462 C CD2 . LEU A 1 558 ? 4.015   -17.802 24.515  1.00 91.12 558 A 1 
ATOM 4463 N N   . ALA A 1 559 ? -0.635  -17.216 23.427  1.00 96.66 559 A 1 
ATOM 4464 C CA  . ALA A 1 559 ? -1.876  -17.134 22.681  1.00 96.61 559 A 1 
ATOM 4465 C C   . ALA A 1 559 ? -1.974  -18.229 21.615  1.00 97.02 559 A 1 
ATOM 4466 O O   . ALA A 1 559 ? -0.981  -18.614 20.997  1.00 96.56 559 A 1 
ATOM 4467 C CB  . ALA A 1 559 ? -1.949  -15.742 22.045  1.00 95.74 559 A 1 
ATOM 4468 N N   . ARG A 1 560 ? -3.186  -18.664 21.316  1.00 97.01 560 A 1 
ATOM 4469 C CA  . ARG A 1 560 ? -3.514  -19.432 20.108  1.00 97.35 560 A 1 
ATOM 4470 C C   . ARG A 1 560 ? -3.684  -18.486 18.911  1.00 97.47 560 A 1 
ATOM 4471 O O   . ARG A 1 560 ? -4.748  -18.431 18.300  1.00 97.03 560 A 1 
ATOM 4472 C CB  . ARG A 1 560 ? -4.747  -20.310 20.350  1.00 97.38 560 A 1 
ATOM 4473 C CG  . ARG A 1 560 ? -4.508  -21.350 21.451  1.00 96.52 560 A 1 
ATOM 4474 C CD  . ARG A 1 560 ? -5.723  -22.281 21.607  1.00 95.90 560 A 1 
ATOM 4475 N NE  . ARG A 1 560 ? -5.848  -23.186 20.460  1.00 93.33 560 A 1 
ATOM 4476 C CZ  . ARG A 1 560 ? -6.853  -23.977 20.150  1.00 93.86 560 A 1 
ATOM 4477 N NH1 . ARG A 1 560 ? -7.928  -24.055 20.874  1.00 86.46 560 A 1 
ATOM 4478 N NH2 . ARG A 1 560 ? -6.774  -24.711 19.078  1.00 86.49 560 A 1 
ATOM 4479 N N   . ALA A 1 561 ? -2.643  -17.693 18.621  1.00 97.60 561 A 1 
ATOM 4480 C CA  . ALA A 1 561 ? -2.627  -16.664 17.586  1.00 97.41 561 A 1 
ATOM 4481 C C   . ALA A 1 561 ? -1.550  -16.935 16.527  1.00 97.63 561 A 1 
ATOM 4482 O O   . ALA A 1 561 ? -0.542  -17.603 16.790  1.00 97.23 561 A 1 
ATOM 4483 C CB  . ALA A 1 561 ? -2.451  -15.292 18.242  1.00 96.71 561 A 1 
ATOM 4484 N N   . TYR A 1 562 ? -1.794  -16.425 15.316  1.00 98.00 562 A 1 
ATOM 4485 C CA  . TYR A 1 562 ? -0.945  -16.649 14.151  1.00 98.09 562 A 1 
ATOM 4486 C C   . TYR A 1 562 ? -1.080  -15.502 13.148  1.00 98.00 562 A 1 
ATOM 4487 O O   . TYR A 1 562 ? -2.183  -15.099 12.793  1.00 97.57 562 A 1 
ATOM 4488 C CB  . TYR A 1 562 ? -1.286  -18.002 13.501  1.00 98.12 562 A 1 
ATOM 4489 C CG  . TYR A 1 562 ? -2.773  -18.321 13.435  1.00 98.33 562 A 1 
ATOM 4490 C CD1 . TYR A 1 562 ? -3.367  -19.089 14.459  1.00 98.20 562 A 1 
ATOM 4491 C CD2 . TYR A 1 562 ? -3.586  -17.790 12.411  1.00 98.08 562 A 1 
ATOM 4492 C CE1 . TYR A 1 562 ? -4.755  -19.301 14.479  1.00 98.06 562 A 1 
ATOM 4493 C CE2 . TYR A 1 562 ? -4.979  -17.993 12.431  1.00 98.03 562 A 1 
ATOM 4494 C CZ  . TYR A 1 562 ? -5.566  -18.740 13.472  1.00 98.24 562 A 1 
ATOM 4495 O OH  . TYR A 1 562 ? -6.913  -18.898 13.517  1.00 97.89 562 A 1 
ATOM 4496 N N   . ASP A 1 563 ? 0.059   -15.024 12.638  1.00 98.14 563 A 1 
ATOM 4497 C CA  . ASP A 1 563 ? 0.130   -13.967 11.634  1.00 98.20 563 A 1 
ATOM 4498 C C   . ASP A 1 563 ? 0.813   -14.473 10.364  1.00 98.38 563 A 1 
ATOM 4499 O O   . ASP A 1 563 ? 1.909   -15.046 10.407  1.00 98.08 563 A 1 
ATOM 4500 C CB  . ASP A 1 563 ? 0.857   -12.725 12.183  1.00 97.80 563 A 1 
ATOM 4501 C CG  . ASP A 1 563 ? 0.047   -11.907 13.195  1.00 96.71 563 A 1 
ATOM 4502 O OD1 . ASP A 1 563 ? -1.125  -12.260 13.466  1.00 94.18 563 A 1 
ATOM 4503 O OD2 . ASP A 1 563 ? 0.599   -10.899 13.666  1.00 93.76 563 A 1 
ATOM 4504 N N   . MET A 1 564 ? 0.187   -14.243 9.209   1.00 98.63 564 A 1 
ATOM 4505 C CA  . MET A 1 564 ? 0.826   -14.452 7.915   1.00 98.64 564 A 1 
ATOM 4506 C C   . MET A 1 564 ? 1.619   -13.205 7.531   1.00 98.51 564 A 1 
ATOM 4507 O O   . MET A 1 564 ? 1.073   -12.108 7.409   1.00 98.03 564 A 1 
ATOM 4508 C CB  . MET A 1 564 ? -0.190  -14.834 6.838   1.00 98.58 564 A 1 
ATOM 4509 C CG  . MET A 1 564 ? 0.530   -15.285 5.554   1.00 98.22 564 A 1 
ATOM 4510 S SD  . MET A 1 564 ? -0.544  -15.713 4.157   1.00 97.79 564 A 1 
ATOM 4511 C CE  . MET A 1 564 ? -1.311  -17.234 4.767   1.00 94.31 564 A 1 
ATOM 4512 N N   . VAL A 1 565 ? 2.908   -13.397 7.271   1.00 98.42 565 A 1 
ATOM 4513 C CA  . VAL A 1 565 ? 3.849   -12.335 6.912   1.00 98.33 565 A 1 
ATOM 4514 C C   . VAL A 1 565 ? 4.349   -12.550 5.487   1.00 98.21 565 A 1 
ATOM 4515 O O   . VAL A 1 565 ? 4.754   -13.655 5.130   1.00 97.75 565 A 1 
ATOM 4516 C CB  . VAL A 1 565 ? 5.006   -12.278 7.929   1.00 98.04 565 A 1 
ATOM 4517 C CG1 . VAL A 1 565 ? 6.030   -11.190 7.575   1.00 96.77 565 A 1 
ATOM 4518 C CG2 . VAL A 1 565 ? 4.486   -11.991 9.346   1.00 96.79 565 A 1 
ATOM 4519 N N   . LEU A 1 566 ? 4.359   -11.489 4.674   1.00 97.74 566 A 1 
ATOM 4520 C CA  . LEU A 1 566 ? 4.999   -11.444 3.360   1.00 97.39 566 A 1 
ATOM 4521 C C   . LEU A 1 566 ? 6.047   -10.334 3.345   1.00 97.27 566 A 1 
ATOM 4522 O O   . LEU A 1 566 ? 5.706   -9.159  3.502   1.00 96.35 566 A 1 
ATOM 4523 C CB  . LEU A 1 566 ? 3.940   -11.240 2.265   1.00 96.87 566 A 1 
ATOM 4524 C CG  . LEU A 1 566 ? 4.495   -11.015 0.838   1.00 96.22 566 A 1 
ATOM 4525 C CD1 . LEU A 1 566 ? 5.320   -12.191 0.318   1.00 93.91 566 A 1 
ATOM 4526 C CD2 . LEU A 1 566 ? 3.354   -10.790 -0.152  1.00 93.56 566 A 1 
ATOM 4527 N N   . ASN A 1 567 ? 7.297   -10.686 3.083   1.00 96.92 567 A 1 
ATOM 4528 C CA  . ASN A 1 567 ? 8.379   -9.722  2.877   1.00 96.55 567 A 1 
ATOM 4529 C C   . ASN A 1 567 ? 8.514   -8.674  4.007   1.00 96.73 567 A 1 
ATOM 4530 O O   . ASN A 1 567 ? 8.727   -7.494  3.730   1.00 95.50 567 A 1 
ATOM 4531 C CB  . ASN A 1 567 ? 8.213   -9.084  1.481   1.00 95.75 567 A 1 
ATOM 4532 C CG  . ASN A 1 567 ? 8.421   -10.038 0.322   1.00 95.12 567 A 1 
ATOM 4533 O OD1 . ASN A 1 567 ? 8.874   -11.161 0.451   1.00 91.66 567 A 1 
ATOM 4534 N ND2 . ASN A 1 567 ? 8.135   -9.596  -0.882  1.00 91.39 567 A 1 
ATOM 4535 N N   . GLY A 1 568 ? 8.368   -9.095  5.265   1.00 96.81 568 A 1 
ATOM 4536 C CA  . GLY A 1 568 ? 8.449   -8.197  6.427   1.00 96.67 568 A 1 
ATOM 4537 C C   . GLY A 1 568 ? 7.193   -7.360  6.694   1.00 96.64 568 A 1 
ATOM 4538 O O   . GLY A 1 568 ? 7.237   -6.429  7.494   1.00 95.37 568 A 1 
ATOM 4539 N N   . THR A 1 569 ? 6.091   -7.653  6.012   1.00 96.41 569 A 1 
ATOM 4540 C CA  . THR A 1 569 ? 4.791   -6.997  6.210   1.00 96.12 569 A 1 
ATOM 4541 C C   . THR A 1 569 ? 3.754   -8.026  6.647   1.00 96.87 569 A 1 
ATOM 4542 O O   . THR A 1 569 ? 3.574   -9.038  5.979   1.00 96.43 569 A 1 
ATOM 4543 C CB  . THR A 1 569 ? 4.332   -6.287  4.933   1.00 95.09 569 A 1 
ATOM 4544 O OG1 . THR A 1 569 ? 5.316   -5.376  4.500   1.00 91.63 569 A 1 
ATOM 4545 C CG2 . THR A 1 569 ? 3.045   -5.483  5.129   1.00 91.35 569 A 1 
ATOM 4546 N N   . GLU A 1 570 ? 3.047   -7.754  7.739   1.00 96.92 570 A 1 
ATOM 4547 C CA  . GLU A 1 570 ? 1.865   -8.515  8.161   1.00 97.06 570 A 1 
ATOM 4548 C C   . GLU A 1 570 ? 0.771   -8.409  7.085   1.00 97.16 570 A 1 
ATOM 4549 O O   . GLU A 1 570 ? 0.274   -7.314  6.786   1.00 96.28 570 A 1 
ATOM 4550 C CB  . GLU A 1 570 ? 1.403   -7.947  9.507   1.00 96.54 570 A 1 
ATOM 4551 C CG  . GLU A 1 570 ? 0.191   -8.624  10.163  1.00 93.42 570 A 1 
ATOM 4552 C CD  . GLU A 1 570 ? -0.757  -7.573  10.752  1.00 92.11 570 A 1 
ATOM 4553 O OE1 . GLU A 1 570 ? -1.983  -7.775  10.626  1.00 83.42 570 A 1 
ATOM 4554 O OE2 . GLU A 1 570 ? -0.292  -6.457  11.105  1.00 86.05 570 A 1 
ATOM 4555 N N   . LEU A 1 571 ? 0.438   -9.540  6.461   1.00 97.59 571 A 1 
ATOM 4556 C CA  . LEU A 1 571 ? -0.665  -9.644  5.507   1.00 97.48 571 A 1 
ATOM 4557 C C   . LEU A 1 571 ? -2.002  -9.808  6.207   1.00 97.96 571 A 1 
ATOM 4558 O O   . LEU A 1 571 ? -3.000  -9.249  5.753   1.00 97.03 571 A 1 
ATOM 4559 C CB  . LEU A 1 571 ? -0.466  -10.851 4.576   1.00 96.12 571 A 1 
ATOM 4560 C CG  . LEU A 1 571 ? 0.598   -10.699 3.494   1.00 93.38 571 A 1 
ATOM 4561 C CD1 . LEU A 1 571 ? 0.453   -11.892 2.541   1.00 92.22 571 A 1 
ATOM 4562 C CD2 . LEU A 1 571 ? 0.417   -9.416  2.684   1.00 92.71 571 A 1 
ATOM 4563 N N   . GLY A 1 572 ? -2.031  -10.609 7.275   1.00 97.54 572 A 1 
ATOM 4564 C CA  . GLY A 1 572 ? -3.228  -10.887 8.049   1.00 97.58 572 A 1 
ATOM 4565 C C   . GLY A 1 572 ? -2.903  -11.611 9.341   1.00 97.93 572 A 1 
ATOM 4566 O O   . GLY A 1 572 ? -1.976  -12.419 9.378   1.00 97.30 572 A 1 
ATOM 4567 N N   . GLY A 1 573 ? -3.697  -11.315 10.372  1.00 97.66 573 A 1 
ATOM 4568 C CA  . GLY A 1 573 ? -3.583  -11.894 11.697  1.00 97.53 573 A 1 
ATOM 4569 C C   . GLY A 1 573 ? -4.870  -12.592 12.106  1.00 97.71 573 A 1 
ATOM 4570 O O   . GLY A 1 573 ? -5.973  -12.182 11.716  1.00 96.91 573 A 1 
ATOM 4571 N N   . GLY A 1 574 ? -4.735  -13.666 12.881  1.00 97.79 574 A 1 
ATOM 4572 C CA  . GLY A 1 574 ? -5.855  -14.457 13.352  1.00 97.84 574 A 1 
ATOM 4573 C C   . GLY A 1 574 ? -5.580  -15.192 14.651  1.00 97.93 574 A 1 
ATOM 4574 O O   . GLY A 1 574 ? -4.452  -15.253 15.131  1.00 97.35 574 A 1 
ATOM 4575 N N   . SER A 1 575 ? -6.639  -15.753 15.218  1.00 97.93 575 A 1 
ATOM 4576 C CA  . SER A 1 575 ? -6.537  -16.571 16.420  1.00 97.92 575 A 1 
ATOM 4577 C C   . SER A 1 575 ? -7.720  -17.523 16.571  1.00 98.09 575 A 1 
ATOM 4578 O O   . SER A 1 575 ? -8.784  -17.329 15.977  1.00 97.74 575 A 1 
ATOM 4579 C CB  . SER A 1 575 ? -6.397  -15.693 17.669  1.00 97.33 575 A 1 
ATOM 4580 O OG  . SER A 1 575 ? -7.588  -15.011 17.984  1.00 96.25 575 A 1 
ATOM 4581 N N   . ILE A 1 576 ? -7.543  -18.532 17.413  1.00 98.02 576 A 1 
ATOM 4582 C CA  . ILE A 1 576 ? -8.647  -19.311 17.975  1.00 98.05 576 A 1 
ATOM 4583 C C   . ILE A 1 576 ? -9.286  -18.507 19.114  1.00 97.78 576 A 1 
ATOM 4584 O O   . ILE A 1 576 ? -8.584  -17.862 19.902  1.00 97.37 576 A 1 
ATOM 4585 C CB  . ILE A 1 576 ? -8.161  -20.695 18.427  1.00 98.10 576 A 1 
ATOM 4586 C CG1 . ILE A 1 576 ? -7.498  -21.482 17.280  1.00 97.62 576 A 1 
ATOM 4587 C CG2 . ILE A 1 576 ? -9.308  -21.513 19.042  1.00 97.72 576 A 1 
ATOM 4588 C CD1 . ILE A 1 576 ? -8.346  -21.656 16.015  1.00 95.98 576 A 1 
ATOM 4589 N N   . ARG A 1 577 ? -10.625 -18.538 19.188  1.00 97.79 577 A 1 
ATOM 4590 C CA  . ARG A 1 577 ? -11.399 -17.712 20.124  1.00 97.53 577 A 1 
ATOM 4591 C C   . ARG A 1 577 ? -11.733 -18.476 21.393  1.00 97.35 577 A 1 
ATOM 4592 O O   . ARG A 1 577 ? -11.901 -19.701 21.379  1.00 96.76 577 A 1 
ATOM 4593 C CB  . ARG A 1 577 ? -12.693 -17.190 19.474  1.00 97.42 577 A 1 
ATOM 4594 C CG  . ARG A 1 577 ? -12.554 -16.695 18.029  1.00 97.09 577 A 1 
ATOM 4595 C CD  . ARG A 1 577 ? -11.434 -15.674 17.818  1.00 96.31 577 A 1 
ATOM 4596 N NE  . ARG A 1 577 ? -11.385 -15.321 16.392  1.00 95.12 577 A 1 
ATOM 4597 C CZ  . ARG A 1 577 ? -10.475 -14.627 15.762  1.00 95.51 577 A 1 
ATOM 4598 N NH1 . ARG A 1 577 ? -9.464  -14.081 16.361  1.00 91.29 577 A 1 
ATOM 4599 N NH2 . ARG A 1 577 ? -10.591 -14.491 14.480  1.00 92.88 577 A 1 
ATOM 4600 N N   . ASN A 1 578 ? -11.918 -17.718 22.478  1.00 96.89 578 A 1 
ATOM 4601 C CA  . ASN A 1 578 ? -12.573 -18.240 23.668  1.00 96.50 578 A 1 
ATOM 4602 C C   . ASN A 1 578 ? -14.031 -18.579 23.330  1.00 96.99 578 A 1 
ATOM 4603 O O   . ASN A 1 578 ? -14.826 -17.695 23.029  1.00 95.67 578 A 1 
ATOM 4604 C CB  . ASN A 1 578 ? -12.479 -17.208 24.800  1.00 94.66 578 A 1 
ATOM 4605 C CG  . ASN A 1 578 ? -11.103 -17.175 25.427  1.00 88.97 578 A 1 
ATOM 4606 O OD1 . ASN A 1 578 ? -10.460 -18.199 25.587  1.00 80.84 578 A 1 
ATOM 4607 N ND2 . ASN A 1 578 ? -10.633 -16.025 25.833  1.00 80.58 578 A 1 
ATOM 4608 N N   . HIS A 1 579 ? -14.379 -19.865 23.374  1.00 96.90 579 A 1 
ATOM 4609 C CA  . HIS A 1 579 ? -15.746 -20.338 23.101  1.00 97.07 579 A 1 
ATOM 4610 C C   . HIS A 1 579 ? -16.513 -20.726 24.375  1.00 97.04 579 A 1 
ATOM 4611 O O   . HIS A 1 579 ? -17.631 -21.234 24.310  1.00 95.70 579 A 1 
ATOM 4612 C CB  . HIS A 1 579 ? -15.684 -21.504 22.101  1.00 96.95 579 A 1 
ATOM 4613 C CG  . HIS A 1 579 ? -14.973 -22.715 22.643  1.00 97.19 579 A 1 
ATOM 4614 N ND1 . HIS A 1 579 ? -13.612 -22.916 22.640  1.00 89.78 579 A 1 
ATOM 4615 C CD2 . HIS A 1 579 ? -15.546 -23.801 23.250  1.00 91.43 579 A 1 
ATOM 4616 C CE1 . HIS A 1 579 ? -13.367 -24.092 23.234  1.00 91.67 579 A 1 
ATOM 4617 N NE2 . HIS A 1 579 ? -14.508 -24.666 23.628  1.00 93.13 579 A 1 
ATOM 4618 N N   . ARG A 1 580 ? -15.916 -20.518 25.556  1.00 97.39 580 A 1 
ATOM 4619 C CA  . ARG A 1 580 ? -16.550 -20.752 26.857  1.00 97.03 580 A 1 
ATOM 4620 C C   . ARG A 1 580 ? -16.644 -19.434 27.604  1.00 97.15 580 A 1 
ATOM 4621 O O   . ARG A 1 580 ? -15.625 -18.774 27.782  1.00 96.27 580 A 1 
ATOM 4622 C CB  . ARG A 1 580 ? -15.762 -21.778 27.676  1.00 95.86 580 A 1 
ATOM 4623 C CG  . ARG A 1 580 ? -15.698 -23.150 27.006  1.00 90.72 580 A 1 
ATOM 4624 C CD  . ARG A 1 580 ? -14.919 -24.117 27.896  1.00 85.94 580 A 1 
ATOM 4625 N NE  . ARG A 1 580 ? -14.765 -25.429 27.252  1.00 75.99 580 A 1 
ATOM 4626 C CZ  . ARG A 1 580 ? -14.172 -26.488 27.773  1.00 67.82 580 A 1 
ATOM 4627 N NH1 . ARG A 1 580 ? -13.657 -26.468 28.971  1.00 62.05 580 A 1 
ATOM 4628 N NH2 . ARG A 1 580 ? -14.086 -27.589 27.087  1.00 58.38 580 A 1 
ATOM 4629 N N   . ALA A 1 581 ? -17.836 -19.097 28.081  1.00 96.36 581 A 1 
ATOM 4630 C CA  . ALA A 1 581 ? -18.100 -17.845 28.787  1.00 95.95 581 A 1 
ATOM 4631 C C   . ALA A 1 581 ? -17.181 -17.649 30.002  1.00 95.68 581 A 1 
ATOM 4632 O O   . ALA A 1 581 ? -16.623 -16.569 30.171  1.00 94.75 581 A 1 
ATOM 4633 C CB  . ALA A 1 581 ? -19.570 -17.835 29.195  1.00 95.47 581 A 1 
ATOM 4634 N N   . GLU A 1 582 ? -16.943 -18.702 30.793  1.00 95.67 582 A 1 
ATOM 4635 C CA  . GLU A 1 582 ? -16.059 -18.629 31.961  1.00 94.74 582 A 1 
ATOM 4636 C C   . GLU A 1 582 ? -14.619 -18.264 31.576  1.00 94.74 582 A 1 
ATOM 4637 O O   . GLU A 1 582 ? -14.049 -17.340 32.141  1.00 93.71 582 A 1 
ATOM 4638 C CB  . GLU A 1 582 ? -16.110 -19.960 32.721  1.00 93.55 582 A 1 
ATOM 4639 C CG  . GLU A 1 582 ? -15.495 -19.872 34.126  1.00 77.24 582 A 1 
ATOM 4640 C CD  . GLU A 1 582 ? -16.257 -18.917 35.066  1.00 67.42 582 A 1 
ATOM 4641 O OE1 . GLU A 1 582 ? -15.740 -18.657 36.167  1.00 60.43 582 A 1 
ATOM 4642 O OE2 . GLU A 1 582 ? -17.367 -18.464 34.690  1.00 58.92 582 A 1 
ATOM 4643 N N   . ARG A 1 583 ? -14.062 -18.896 30.546  1.00 95.10 583 A 1 
ATOM 4644 C CA  . ARG A 1 583 ? -12.717 -18.564 30.044  1.00 94.58 583 A 1 
ATOM 4645 C C   . ARG A 1 583 ? -12.636 -17.142 29.493  1.00 94.99 583 A 1 
ATOM 4646 O O   . ARG A 1 583 ? -11.593 -16.502 29.597  1.00 94.16 583 A 1 
ATOM 4647 C CB  . ARG A 1 583 ? -12.288 -19.560 28.961  1.00 93.47 583 A 1 
ATOM 4648 C CG  . ARG A 1 583 ? -12.003 -20.979 29.469  1.00 83.87 583 A 1 
ATOM 4649 C CD  . ARG A 1 583 ? -10.903 -20.967 30.530  1.00 80.16 583 A 1 
ATOM 4650 N NE  . ARG A 1 583 ? -10.342 -22.299 30.794  1.00 72.26 583 A 1 
ATOM 4651 C CZ  . ARG A 1 583 ? -9.424  -22.553 31.709  1.00 64.65 583 A 1 
ATOM 4652 N NH1 . ARG A 1 583 ? -8.976  -21.640 32.521  1.00 58.64 583 A 1 
ATOM 4653 N NH2 . ARG A 1 583 ? -8.919  -23.744 31.827  1.00 57.26 583 A 1 
ATOM 4654 N N   . GLN A 1 584 ? -13.713 -16.636 28.910  1.00 95.39 584 A 1 
ATOM 4655 C CA  . GLN A 1 584 ? -13.767 -15.252 28.450  1.00 95.56 584 A 1 
ATOM 4656 C C   . GLN A 1 584 ? -13.800 -14.261 29.626  1.00 95.46 584 A 1 
ATOM 4657 O O   . GLN A 1 584 ? -13.153 -13.219 29.551  1.00 95.15 584 A 1 
ATOM 4658 C CB  . GLN A 1 584 ? -14.962 -15.077 27.505  1.00 95.50 584 A 1 
ATOM 4659 C CG  . GLN A 1 584 ? -14.976 -13.710 26.813  1.00 94.06 584 A 1 
ATOM 4660 C CD  . GLN A 1 584 ? -13.695 -13.466 26.015  1.00 95.44 584 A 1 
ATOM 4661 O OE1 . GLN A 1 584 ? -13.364 -14.191 25.093  1.00 88.99 584 A 1 
ATOM 4662 N NE2 . GLN A 1 584 ? -12.905 -12.478 26.357  1.00 88.41 584 A 1 
ATOM 4663 N N   . ARG A 1 585 ? -14.492 -14.602 30.722  1.00 95.06 585 A 1 
ATOM 4664 C CA  . ARG A 1 585 ? -14.485 -13.797 31.961  1.00 94.20 585 A 1 
ATOM 4665 C C   . ARG A 1 585 ? -13.106 -13.791 32.617  1.00 93.73 585 A 1 
ATOM 4666 O O   . ARG A 1 585 ? -12.609 -12.715 32.931  1.00 92.99 585 A 1 
ATOM 4667 C CB  . ARG A 1 585 ? -15.543 -14.303 32.947  1.00 94.20 585 A 1 
ATOM 4668 C CG  . ARG A 1 585 ? -16.973 -14.040 32.460  1.00 92.06 585 A 1 
ATOM 4669 C CD  . ARG A 1 585 ? -17.975 -14.649 33.440  1.00 91.00 585 A 1 
ATOM 4670 N NE  . ARG A 1 585 ? -19.355 -14.460 32.967  1.00 88.49 585 A 1 
ATOM 4671 C CZ  . ARG A 1 585 ? -20.247 -15.388 32.668  1.00 85.60 585 A 1 
ATOM 4672 N NH1 . ARG A 1 585 ? -20.041 -16.677 32.785  1.00 77.61 585 A 1 
ATOM 4673 N NH2 . ARG A 1 585 ? -21.403 -15.024 32.225  1.00 80.10 585 A 1 
ATOM 4674 N N   . GLU A 1 586 ? -12.450 -14.948 32.731  1.00 92.88 586 A 1 
ATOM 4675 C CA  . GLU A 1 586 ? -11.061 -15.053 33.212  1.00 91.98 586 A 1 
ATOM 4676 C C   . GLU A 1 586 ? -10.106 -14.170 32.388  1.00 92.14 586 A 1 
ATOM 4677 O O   . GLU A 1 586 ? -9.247  -13.485 32.942  1.00 90.88 586 A 1 
ATOM 4678 C CB  . GLU A 1 586 ? -10.578 -16.512 33.118  1.00 91.41 586 A 1 
ATOM 4679 C CG  . GLU A 1 586 ? -11.237 -17.495 34.108  1.00 87.70 586 A 1 
ATOM 4680 C CD  . GLU A 1 586 ? -10.923 -18.969 33.769  1.00 87.16 586 A 1 
ATOM 4681 O OE1 . GLU A 1 586 ? -11.434 -19.895 34.437  1.00 80.16 586 A 1 
ATOM 4682 O OE2 . GLU A 1 586 ? -10.202 -19.241 32.777  1.00 82.47 586 A 1 
ATOM 4683 N N   . MET A 1 587 ? -10.276 -14.135 31.059  1.00 93.52 587 A 1 
ATOM 4684 C CA  . MET A 1 587 ? -9.486  -13.271 30.179  1.00 93.53 587 A 1 
ATOM 4685 C C   . MET A 1 587 ? -9.746  -11.782 30.453  1.00 93.69 587 A 1 
ATOM 4686 O O   . MET A 1 587 ? -8.805  -10.994 30.481  1.00 92.71 587 A 1 
ATOM 4687 C CB  . MET A 1 587 ? -9.787  -13.634 28.717  1.00 93.05 587 A 1 
ATOM 4688 C CG  . MET A 1 587 ? -8.914  -12.862 27.722  1.00 84.81 587 A 1 
ATOM 4689 S SD  . MET A 1 587 ? -7.151  -13.254 27.818  1.00 85.61 587 A 1 
ATOM 4690 C CE  . MET A 1 587 ? -6.533  -12.113 26.550  1.00 75.34 587 A 1 
ATOM 4691 N N   . PHE A 1 588 ? -11.002 -11.378 30.676  1.00 92.54 588 A 1 
ATOM 4692 C CA  . PHE A 1 588 ? -11.327 -9.998  31.042  1.00 92.05 588 A 1 
ATOM 4693 C C   . PHE A 1 588 ? -10.761 -9.614  32.417  1.00 91.81 588 A 1 
ATOM 4694 O O   . PHE A 1 588 ? -10.176 -8.535  32.535  1.00 90.91 588 A 1 
ATOM 4695 C CB  . PHE A 1 588 ? -12.844 -9.770  30.991  1.00 92.28 588 A 1 
ATOM 4696 C CG  . PHE A 1 588 ? -13.490 -9.816  29.615  1.00 92.69 588 A 1 
ATOM 4697 C CD1 . PHE A 1 588 ? -12.834 -9.304  28.476  1.00 90.00 588 A 1 
ATOM 4698 C CD2 . PHE A 1 588 ? -14.800 -10.313 29.488  1.00 90.86 588 A 1 
ATOM 4699 C CE1 . PHE A 1 588 ? -13.476 -9.302  27.225  1.00 90.17 588 A 1 
ATOM 4700 C CE2 . PHE A 1 588 ? -15.447 -10.306 28.239  1.00 90.04 588 A 1 
ATOM 4701 C CZ  . PHE A 1 588 ? -14.788 -9.802  27.105  1.00 91.53 588 A 1 
ATOM 4702 N N   . ASP A 1 589 ? -10.854 -10.509 33.408  1.00 92.19 589 A 1 
ATOM 4703 C CA  . ASP A 1 589 ? -10.271 -10.308 34.738  1.00 91.44 589 A 1 
ATOM 4704 C C   . ASP A 1 589 ? -8.737  -10.121 34.626  1.00 91.12 589 A 1 
ATOM 4705 O O   . ASP A 1 589 ? -8.188  -9.155  35.165  1.00 89.87 589 A 1 
ATOM 4706 C CB  . ASP A 1 589 ? -10.655 -11.483 35.673  1.00 91.15 589 A 1 
ATOM 4707 C CG  . ASP A 1 589 ? -12.125 -11.529 36.170  1.00 89.03 589 A 1 
ATOM 4708 O OD1 . ASP A 1 589 ? -12.885 -10.562 35.974  1.00 84.82 589 A 1 
ATOM 4709 O OD2 . ASP A 1 589 ? -12.519 -12.506 36.868  1.00 85.27 589 A 1 
ATOM 4710 N N   . ALA A 1 590 ? -8.040  -10.953 33.842  1.00 91.05 590 A 1 
ATOM 4711 C CA  . ALA A 1 590 ? -6.593  -10.843 33.603  1.00 90.39 590 A 1 
ATOM 4712 C C   . ALA A 1 590 ? -6.183  -9.548  32.868  1.00 90.30 590 A 1 
ATOM 4713 O O   . ALA A 1 590 ? -5.089  -9.016  33.078  1.00 88.93 590 A 1 
ATOM 4714 C CB  . ALA A 1 590 ? -6.139  -12.081 32.819  1.00 90.56 590 A 1 
ATOM 4715 N N   . LEU A 1 591 ? -7.056  -9.007  32.017  1.00 89.77 591 A 1 
ATOM 4716 C CA  . LEU A 1 591 ? -6.864  -7.718  31.335  1.00 88.73 591 A 1 
ATOM 4717 C C   . LEU A 1 591 ? -7.210  -6.504  32.215  1.00 88.63 591 A 1 
ATOM 4718 O O   . LEU A 1 591 ? -7.047  -5.362  31.775  1.00 86.43 591 A 1 
ATOM 4719 C CB  . LEU A 1 591 ? -7.674  -7.720  30.028  1.00 89.10 591 A 1 
ATOM 4720 C CG  . LEU A 1 591 ? -7.116  -8.654  28.940  1.00 88.38 591 A 1 
ATOM 4721 C CD1 . LEU A 1 591 ? -8.136  -8.754  27.808  1.00 86.01 591 A 1 
ATOM 4722 C CD2 . LEU A 1 591 ? -5.801  -8.129  28.360  1.00 87.45 591 A 1 
ATOM 4723 N N   . GLY A 1 592 ? -7.683  -6.739  33.446  1.00 89.34 592 A 1 
ATOM 4724 C CA  . GLY A 1 592 ? -8.032  -5.691  34.397  1.00 88.33 592 A 1 
ATOM 4725 C C   . GLY A 1 592 ? -9.354  -4.980  34.095  1.00 89.46 592 A 1 
ATOM 4726 O O   . GLY A 1 592 ? -9.511  -3.821  34.480  1.00 87.41 592 A 1 
ATOM 4727 N N   . PHE A 1 593 ? -10.284 -5.628  33.391  1.00 89.82 593 A 1 
ATOM 4728 C CA  . PHE A 1 593 ? -11.637 -5.093  33.244  1.00 90.04 593 A 1 
ATOM 4729 C C   . PHE A 1 593 ? -12.425 -5.297  34.540  1.00 91.05 593 A 1 
ATOM 4730 O O   . PHE A 1 593 ? -12.532 -6.416  35.043  1.00 89.96 593 A 1 
ATOM 4731 C CB  . PHE A 1 593 ? -12.377 -5.746  32.069  1.00 89.30 593 A 1 
ATOM 4732 C CG  . PHE A 1 593 ? -11.877 -5.337  30.696  1.00 88.77 593 A 1 
ATOM 4733 C CD1 . PHE A 1 593 ? -12.429 -4.214  30.051  1.00 84.66 593 A 1 
ATOM 4734 C CD2 . PHE A 1 593 ? -10.876 -6.084  30.051  1.00 85.28 593 A 1 
ATOM 4735 C CE1 . PHE A 1 593 ? -11.977 -3.844  28.772  1.00 83.47 593 A 1 
ATOM 4736 C CE2 . PHE A 1 593 ? -10.419 -5.710  28.777  1.00 83.78 593 A 1 
ATOM 4737 C CZ  . PHE A 1 593 ? -10.969 -4.589  28.134  1.00 84.66 593 A 1 
ATOM 4738 N N   . GLU A 1 594 ? -13.045 -4.222  35.037  1.00 91.03 594 A 1 
ATOM 4739 C CA  . GLU A 1 594 ? -14.063 -4.332  36.084  1.00 91.32 594 A 1 
ATOM 4740 C C   . GLU A 1 594 ? -15.249 -5.161  35.569  1.00 92.40 594 A 1 
ATOM 4741 O O   . GLU A 1 594 ? -15.703 -4.955  34.438  1.00 91.62 594 A 1 
ATOM 4742 C CB  . GLU A 1 594 ? -14.543 -2.936  36.508  1.00 90.27 594 A 1 
ATOM 4743 C CG  . GLU A 1 594 ? -13.456 -2.084  37.189  1.00 81.40 594 A 1 
ATOM 4744 C CD  . GLU A 1 594 ? -12.917 -2.678  38.499  1.00 75.29 594 A 1 
ATOM 4745 O OE1 . GLU A 1 594 ? -11.739 -2.396  38.818  1.00 66.69 594 A 1 
ATOM 4746 O OE2 . GLU A 1 594 ? -13.689 -3.380  39.185  1.00 67.29 594 A 1 
ATOM 4747 N N   . ARG A 1 595 ? -15.764 -6.087  36.377  1.00 92.92 595 A 1 
ATOM 4748 C CA  . ARG A 1 595 ? -16.786 -7.055  35.938  1.00 93.12 595 A 1 
ATOM 4749 C C   . ARG A 1 595 ? -18.061 -6.385  35.432  1.00 94.03 595 A 1 
ATOM 4750 O O   . ARG A 1 595 ? -18.619 -6.809  34.429  1.00 92.71 595 A 1 
ATOM 4751 C CB  . ARG A 1 595 ? -17.111 -8.047  37.057  1.00 91.51 595 A 1 
ATOM 4752 C CG  . ARG A 1 595 ? -15.952 -9.035  37.266  1.00 83.70 595 A 1 
ATOM 4753 C CD  . ARG A 1 595 ? -16.345 -10.109 38.275  1.00 76.64 595 A 1 
ATOM 4754 N NE  . ARG A 1 595 ? -15.300 -11.134 38.349  1.00 70.56 595 A 1 
ATOM 4755 C CZ  . ARG A 1 595 ? -15.308 -12.238 39.058  1.00 62.25 595 A 1 
ATOM 4756 N NH1 . ARG A 1 595 ? -16.295 -12.537 39.871  1.00 57.66 595 A 1 
ATOM 4757 N NH2 . ARG A 1 595 ? -14.301 -13.062 38.944  1.00 57.17 595 A 1 
ATOM 4758 N N   . GLU A 1 596 ? -18.488 -5.318  36.108  1.00 93.25 596 A 1 
ATOM 4759 C CA  . GLU A 1 596 ? -19.656 -4.542  35.705  1.00 93.33 596 A 1 
ATOM 4760 C C   . GLU A 1 596 ? -19.446 -3.864  34.342  1.00 93.17 596 A 1 
ATOM 4761 O O   . GLU A 1 596 ? -20.342 -3.868  33.503  1.00 91.95 596 A 1 
ATOM 4762 C CB  . GLU A 1 596 ? -19.991 -3.478  36.766  1.00 93.78 596 A 1 
ATOM 4763 C CG  . GLU A 1 596 ? -20.436 -4.033  38.134  1.00 83.87 596 A 1 
ATOM 4764 C CD  . GLU A 1 596 ? -19.315 -4.601  39.023  1.00 76.50 596 A 1 
ATOM 4765 O OE1 . GLU A 1 596 ? -19.671 -5.259  40.028  1.00 68.63 596 A 1 
ATOM 4766 O OE2 . GLU A 1 596 ? -18.124 -4.390  38.703  1.00 69.16 596 A 1 
ATOM 4767 N N   . ALA A 1 597 ? -18.240 -3.322  34.095  1.00 93.66 597 A 1 
ATOM 4768 C CA  . ALA A 1 597 ? -17.901 -2.698  32.820  1.00 92.29 597 A 1 
ATOM 4769 C C   . ALA A 1 597 ? -17.797 -3.734  31.688  1.00 92.82 597 A 1 
ATOM 4770 O O   . ALA A 1 597 ? -18.296 -3.499  30.587  1.00 91.72 597 A 1 
ATOM 4771 C CB  . ALA A 1 597 ? -16.601 -1.905  32.985  1.00 90.70 597 A 1 
ATOM 4772 N N   . ALA A 1 598 ? -17.189 -4.901  31.972  1.00 92.73 598 A 1 
ATOM 4773 C CA  . ALA A 1 598 ? -17.123 -6.008  31.022  1.00 92.81 598 A 1 
ATOM 4774 C C   . ALA A 1 598 ? -18.523 -6.529  30.653  1.00 93.26 598 A 1 
ATOM 4775 O O   . ALA A 1 598 ? -18.808 -6.739  29.476  1.00 92.66 598 A 1 
ATOM 4776 C CB  . ALA A 1 598 ? -16.246 -7.118  31.611  1.00 92.42 598 A 1 
ATOM 4777 N N   . GLU A 1 599 ? -19.419 -6.678  31.641  1.00 93.95 599 A 1 
ATOM 4778 C CA  . GLU A 1 599 ? -20.806 -7.089  31.398  1.00 93.72 599 A 1 
ATOM 4779 C C   . GLU A 1 599 ? -21.578 -6.021  30.611  1.00 93.74 599 A 1 
ATOM 4780 O O   . GLU A 1 599 ? -22.309 -6.342  29.675  1.00 92.64 599 A 1 
ATOM 4781 C CB  . GLU A 1 599 ? -21.493 -7.405  32.735  1.00 93.19 599 A 1 
ATOM 4782 C CG  . GLU A 1 599 ? -22.901 -8.018  32.584  1.00 84.22 599 A 1 
ATOM 4783 C CD  . GLU A 1 599 ? -22.930 -9.363  31.836  1.00 83.91 599 A 1 
ATOM 4784 O OE1 . GLU A 1 599 ? -23.992 -9.696  31.255  1.00 74.84 599 A 1 
ATOM 4785 O OE2 . GLU A 1 599 ? -21.903 -10.078 31.844  1.00 76.99 599 A 1 
ATOM 4786 N N   . GLU A 1 600 ? -21.380 -4.742  30.919  1.00 94.32 600 A 1 
ATOM 4787 C CA  . GLU A 1 600 ? -22.023 -3.668  30.170  1.00 93.48 600 A 1 
ATOM 4788 C C   . GLU A 1 600 ? -21.573 -3.638  28.702  1.00 93.38 600 A 1 
ATOM 4789 O O   . GLU A 1 600 ? -22.396 -3.452  27.800  1.00 91.86 600 A 1 
ATOM 4790 C CB  . GLU A 1 600 ? -21.746 -2.315  30.850  1.00 92.69 600 A 1 
ATOM 4791 C CG  . GLU A 1 600 ? -22.759 -1.273  30.364  1.00 82.82 600 A 1 
ATOM 4792 C CD  . GLU A 1 600 ? -22.344 0.180   30.592  1.00 77.41 600 A 1 
ATOM 4793 O OE1 . GLU A 1 600 ? -22.689 0.977   29.677  1.00 69.19 600 A 1 
ATOM 4794 O OE2 . GLU A 1 600 ? -21.689 0.493   31.602  1.00 69.93 600 A 1 
ATOM 4795 N N   . GLN A 1 601 ? -20.271 -3.818  28.445  1.00 93.44 601 A 1 
ATOM 4796 C CA  . GLN A 1 601 ? -19.688 -3.704  27.104  1.00 92.86 601 A 1 
ATOM 4797 C C   . GLN A 1 601 ? -19.834 -4.984  26.274  1.00 93.93 601 A 1 
ATOM 4798 O O   . GLN A 1 601 ? -20.127 -4.903  25.081  1.00 93.08 601 A 1 
ATOM 4799 C CB  . GLN A 1 601 ? -18.214 -3.296  27.227  1.00 91.42 601 A 1 
ATOM 4800 C CG  . GLN A 1 601 ? -18.059 -1.856  27.742  1.00 85.83 601 A 1 
ATOM 4801 C CD  . GLN A 1 601 ? -16.608 -1.454  27.975  1.00 82.37 601 A 1 
ATOM 4802 O OE1 . GLN A 1 601 ? -15.663 -2.112  27.585  1.00 75.65 601 A 1 
ATOM 4803 N NE2 . GLN A 1 601 ? -16.366 -0.329  28.607  1.00 72.27 601 A 1 
ATOM 4804 N N   . PHE A 1 602 ? -19.657 -6.149  26.899  1.00 94.16 602 A 1 
ATOM 4805 C CA  . PHE A 1 602 ? -19.545 -7.453  26.238  1.00 94.79 602 A 1 
ATOM 4806 C C   . PHE A 1 602 ? -20.546 -8.507  26.733  1.00 95.81 602 A 1 
ATOM 4807 O O   . PHE A 1 602 ? -20.498 -9.643  26.262  1.00 95.32 602 A 1 
ATOM 4808 C CB  . PHE A 1 602 ? -18.108 -7.968  26.397  1.00 94.29 602 A 1 
ATOM 4809 C CG  . PHE A 1 602 ? -17.027 -7.016  25.928  1.00 94.08 602 A 1 
ATOM 4810 C CD1 . PHE A 1 602 ? -16.888 -6.723  24.558  1.00 91.88 602 A 1 
ATOM 4811 C CD2 . PHE A 1 602 ? -16.146 -6.444  26.862  1.00 92.79 602 A 1 
ATOM 4812 C CE1 . PHE A 1 602 ? -15.861 -5.873  24.123  1.00 91.71 602 A 1 
ATOM 4813 C CE2 . PHE A 1 602 ? -15.116 -5.594  26.426  1.00 91.72 602 A 1 
ATOM 4814 C CZ  . PHE A 1 602 ? -14.969 -5.311  25.057  1.00 91.87 602 A 1 
ATOM 4815 N N   . GLY A 1 603 ? -21.463 -8.165  27.652  1.00 95.02 603 A 1 
ATOM 4816 C CA  . GLY A 1 603 ? -22.418 -9.116  28.232  1.00 95.28 603 A 1 
ATOM 4817 C C   . GLY A 1 603 ? -23.236 -9.870  27.192  1.00 96.34 603 A 1 
ATOM 4818 O O   . GLY A 1 603 ? -23.427 -11.081 27.309  1.00 95.79 603 A 1 
ATOM 4819 N N   . PHE A 1 604 ? -23.616 -9.212  26.098  1.00 96.09 604 A 1 
ATOM 4820 C CA  . PHE A 1 604 ? -24.314 -9.869  24.986  1.00 96.39 604 A 1 
ATOM 4821 C C   . PHE A 1 604 ? -23.475 -10.964 24.300  1.00 97.17 604 A 1 
ATOM 4822 O O   . PHE A 1 604 ? -24.029 -11.977 23.880  1.00 96.83 604 A 1 
ATOM 4823 C CB  . PHE A 1 604 ? -24.767 -8.811  23.967  1.00 95.85 604 A 1 
ATOM 4824 C CG  . PHE A 1 604 ? -23.642 -8.212  23.142  1.00 95.62 604 A 1 
ATOM 4825 C CD1 . PHE A 1 604 ? -22.905 -7.113  23.618  1.00 93.81 604 A 1 
ATOM 4826 C CD2 . PHE A 1 604 ? -23.317 -8.776  21.892  1.00 94.76 604 A 1 
ATOM 4827 C CE1 . PHE A 1 604 ? -21.855 -6.580  22.857  1.00 92.98 604 A 1 
ATOM 4828 C CE2 . PHE A 1 604 ? -22.263 -8.243  21.132  1.00 93.04 604 A 1 
ATOM 4829 C CZ  . PHE A 1 604 ? -21.531 -7.141  21.613  1.00 93.43 604 A 1 
ATOM 4830 N N   . LEU A 1 605 ? -22.150 -10.788 24.196  1.00 95.88 605 A 1 
ATOM 4831 C CA  . LEU A 1 605 ? -21.244 -11.813 23.680  1.00 96.25 605 A 1 
ATOM 4832 C C   . LEU A 1 605 ? -21.072 -12.935 24.707  1.00 97.10 605 A 1 
ATOM 4833 O O   . LEU A 1 605 ? -21.193 -14.104 24.355  1.00 97.02 605 A 1 
ATOM 4834 C CB  . LEU A 1 605 ? -19.894 -11.180 23.290  1.00 95.99 605 A 1 
ATOM 4835 C CG  . LEU A 1 605 ? -18.831 -12.195 22.819  1.00 95.25 605 A 1 
ATOM 4836 C CD1 . LEU A 1 605 ? -19.238 -12.909 21.532  1.00 92.39 605 A 1 
ATOM 4837 C CD2 . LEU A 1 605 ? -17.503 -11.482 22.584  1.00 92.73 605 A 1 
ATOM 4838 N N   . THR A 1 606 ? -20.847 -12.593 25.988  1.00 96.45 606 A 1 
ATOM 4839 C CA  . THR A 1 606 ? -20.697 -13.581 27.070  1.00 96.38 606 A 1 
ATOM 4840 C C   . THR A 1 606 ? -21.944 -14.459 27.204  1.00 96.94 606 A 1 
ATOM 4841 O O   . THR A 1 606 ? -21.825 -15.682 27.269  1.00 96.62 606 A 1 
ATOM 4842 C CB  . THR A 1 606 ? -20.382 -12.881 28.397  1.00 95.21 606 A 1 
ATOM 4843 O OG1 . THR A 1 606 ? -19.249 -12.058 28.242  1.00 88.00 606 A 1 
ATOM 4844 C CG2 . THR A 1 606 ? -20.031 -13.876 29.498  1.00 85.72 606 A 1 
ATOM 4845 N N   . GLN A 1 607 ? -23.142 -13.864 27.143  1.00 97.08 607 A 1 
ATOM 4846 C CA  . GLN A 1 607 ? -24.416 -14.589 27.113  1.00 97.04 607 A 1 
ATOM 4847 C C   . GLN A 1 607 ? -24.529 -15.493 25.878  1.00 97.60 607 A 1 
ATOM 4848 O O   . GLN A 1 607 ? -24.977 -16.635 25.987  1.00 97.25 607 A 1 
ATOM 4849 C CB  . GLN A 1 607 ? -25.580 -13.586 27.118  1.00 96.41 607 A 1 
ATOM 4850 C CG  . GLN A 1 607 ? -25.751 -12.887 28.477  1.00 84.35 607 A 1 
ATOM 4851 C CD  . GLN A 1 607 ? -26.728 -11.720 28.420  1.00 81.15 607 A 1 
ATOM 4852 O OE1 . GLN A 1 607 ? -27.556 -11.581 27.528  1.00 74.50 607 A 1 
ATOM 4853 N NE2 . GLN A 1 607 ? -26.669 -10.826 29.382  1.00 70.52 607 A 1 
ATOM 4854 N N   . ALA A 1 608 ? -24.095 -15.025 24.705  1.00 97.00 608 A 1 
ATOM 4855 C CA  . ALA A 1 608 ? -24.091 -15.856 23.504  1.00 97.26 608 A 1 
ATOM 4856 C C   . ALA A 1 608 ? -23.158 -17.073 23.654  1.00 97.71 608 A 1 
ATOM 4857 O O   . ALA A 1 608 ? -23.524 -18.180 23.253  1.00 97.43 608 A 1 
ATOM 4858 C CB  . ALA A 1 608 ? -23.735 -14.981 22.292  1.00 97.14 608 A 1 
ATOM 4859 N N   . LEU A 1 609 ? -21.982 -16.908 24.289  1.00 97.03 609 A 1 
ATOM 4860 C CA  . LEU A 1 609 ? -21.055 -18.011 24.572  1.00 97.02 609 A 1 
ATOM 4861 C C   . LEU A 1 609 ? -21.665 -19.078 25.502  1.00 97.03 609 A 1 
ATOM 4862 O O   . LEU A 1 609 ? -21.344 -20.260 25.368  1.00 96.42 609 A 1 
ATOM 4863 C CB  . LEU A 1 609 ? -19.744 -17.460 25.172  1.00 96.99 609 A 1 
ATOM 4864 C CG  . LEU A 1 609 ? -18.884 -16.581 24.239  1.00 96.50 609 A 1 
ATOM 4865 C CD1 . LEU A 1 609 ? -17.684 -16.030 25.010  1.00 94.42 609 A 1 
ATOM 4866 C CD2 . LEU A 1 609 ? -18.355 -17.352 23.032  1.00 94.94 609 A 1 
ATOM 4867 N N   . GLU A 1 610 ? -22.576 -18.704 26.409  1.00 97.26 610 A 1 
ATOM 4868 C CA  . GLU A 1 610 ? -23.305 -19.640 27.282  1.00 96.97 610 A 1 
ATOM 4869 C C   . GLU A 1 610 ? -24.342 -20.486 26.525  1.00 97.09 610 A 1 
ATOM 4870 O O   . GLU A 1 610 ? -24.728 -21.559 26.994  1.00 95.39 610 A 1 
ATOM 4871 C CB  . GLU A 1 610 ? -23.996 -18.876 28.423  1.00 96.23 610 A 1 
ATOM 4872 C CG  . GLU A 1 610 ? -22.983 -18.237 29.383  1.00 94.20 610 A 1 
ATOM 4873 C CD  . GLU A 1 610 ? -23.611 -17.405 30.502  1.00 93.50 610 A 1 
ATOM 4874 O OE1 . GLU A 1 610 ? -22.873 -17.147 31.488  1.00 85.61 610 A 1 
ATOM 4875 O OE2 . GLU A 1 610 ? -24.784 -17.000 30.390  1.00 87.32 610 A 1 
ATOM 4876 N N   . MET A 1 611 ? -24.765 -20.058 25.340  1.00 97.37 611 A 1 
ATOM 4877 C CA  . MET A 1 611 ? -25.778 -20.736 24.522  1.00 96.82 611 A 1 
ATOM 4878 C C   . MET A 1 611 ? -25.207 -21.841 23.620  1.00 96.46 611 A 1 
ATOM 4879 O O   . MET A 1 611 ? -25.825 -22.212 22.619  1.00 92.27 611 A 1 
ATOM 4880 C CB  . MET A 1 611 ? -26.607 -19.699 23.734  1.00 96.48 611 A 1 
ATOM 4881 C CG  . MET A 1 611 ? -27.290 -18.675 24.651  1.00 95.82 611 A 1 
ATOM 4882 S SD  . MET A 1 611 ? -28.518 -19.365 25.794  1.00 94.78 611 A 1 
ATOM 4883 C CE  . MET A 1 611 ? -28.684 -17.953 26.913  1.00 87.76 611 A 1 
ATOM 4884 N N   . GLY A 1 612 ? -24.045 -22.403 23.985  1.00 95.28 612 A 1 
ATOM 4885 C CA  . GLY A 1 612 ? -23.433 -23.518 23.254  1.00 95.00 612 A 1 
ATOM 4886 C C   . GLY A 1 612 ? -22.563 -23.080 22.079  1.00 95.87 612 A 1 
ATOM 4887 O O   . GLY A 1 612 ? -22.688 -23.630 20.987  1.00 92.89 612 A 1 
ATOM 4888 N N   . ALA A 1 613 ? -21.678 -22.109 22.299  1.00 96.86 613 A 1 
ATOM 4889 C CA  . ALA A 1 613 ? -20.717 -21.686 21.285  1.00 97.35 613 A 1 
ATOM 4890 C C   . ALA A 1 613 ? -19.777 -22.842 20.875  1.00 97.75 613 A 1 
ATOM 4891 O O   . ALA A 1 613 ? -19.156 -23.464 21.744  1.00 97.04 613 A 1 
ATOM 4892 C CB  . ALA A 1 613 ? -19.921 -20.493 21.818  1.00 96.89 613 A 1 
ATOM 4893 N N   . PRO A 1 614 ? -19.621 -23.137 19.572  1.00 98.24 614 A 1 
ATOM 4894 C CA  . PRO A 1 614 ? -18.658 -24.130 19.113  1.00 98.24 614 A 1 
ATOM 4895 C C   . PRO A 1 614 ? -17.219 -23.613 19.282  1.00 98.31 614 A 1 
ATOM 4896 O O   . PRO A 1 614 ? -17.000 -22.399 19.311  1.00 97.94 614 A 1 
ATOM 4897 C CB  . PRO A 1 614 ? -19.011 -24.368 17.643  1.00 98.01 614 A 1 
ATOM 4898 C CG  . PRO A 1 614 ? -19.561 -23.017 17.191  1.00 97.42 614 A 1 
ATOM 4899 C CD  . PRO A 1 614 ? -20.282 -22.502 18.427  1.00 98.24 614 A 1 
ATOM 4900 N N   . PRO A 1 615 ? -16.199 -24.489 19.337  1.00 98.41 615 A 1 
ATOM 4901 C CA  . PRO A 1 615 ? -14.827 -24.073 19.062  1.00 98.32 615 A 1 
ATOM 4902 C C   . PRO A 1 615 ? -14.766 -23.378 17.699  1.00 98.50 615 A 1 
ATOM 4903 O O   . PRO A 1 615 ? -15.248 -23.922 16.706  1.00 98.10 615 A 1 
ATOM 4904 C CB  . PRO A 1 615 ? -13.984 -25.350 19.087  1.00 97.67 615 A 1 
ATOM 4905 C CG  . PRO A 1 615 ? -14.843 -26.328 19.894  1.00 95.64 615 A 1 
ATOM 4906 C CD  . PRO A 1 615 ? -16.270 -25.915 19.545  1.00 97.90 615 A 1 
ATOM 4907 N N   . HIS A 1 616 ? -14.199 -22.183 17.647  1.00 98.35 616 A 1 
ATOM 4908 C CA  . HIS A 1 616 ? -14.125 -21.402 16.421  1.00 98.49 616 A 1 
ATOM 4909 C C   . HIS A 1 616 ? -12.865 -20.543 16.382  1.00 98.52 616 A 1 
ATOM 4910 O O   . HIS A 1 616 ? -12.223 -20.283 17.396  1.00 98.09 616 A 1 
ATOM 4911 C CB  . HIS A 1 616 ? -15.405 -20.567 16.228  1.00 98.32 616 A 1 
ATOM 4912 C CG  . HIS A 1 616 ? -15.678 -19.557 17.313  1.00 98.37 616 A 1 
ATOM 4913 N ND1 . HIS A 1 616 ? -16.237 -19.830 18.547  1.00 95.42 616 A 1 
ATOM 4914 C CD2 . HIS A 1 616 ? -15.466 -18.209 17.254  1.00 96.12 616 A 1 
ATOM 4915 C CE1 . HIS A 1 616 ? -16.351 -18.671 19.214  1.00 95.93 616 A 1 
ATOM 4916 N NE2 . HIS A 1 616 ? -15.902 -17.662 18.465  1.00 96.36 616 A 1 
ATOM 4917 N N   . GLY A 1 617 ? -12.492 -20.121 15.185  1.00 98.30 617 A 1 
ATOM 4918 C CA  . GLY A 1 617 ? -11.331 -19.287 14.940  1.00 98.37 617 A 1 
ATOM 4919 C C   . GLY A 1 617 ? -11.355 -18.704 13.542  1.00 98.53 617 A 1 
ATOM 4920 O O   . GLY A 1 617 ? -12.162 -19.085 12.697  1.00 98.14 617 A 1 
ATOM 4921 N N   . GLY A 1 618 ? -10.465 -17.766 13.299  1.00 98.49 618 A 1 
ATOM 4922 C CA  . GLY A 1 618 ? -10.444 -17.083 12.024  1.00 98.49 618 A 1 
ATOM 4923 C C   . GLY A 1 618 ? -9.227  -16.208 11.829  1.00 98.54 618 A 1 
ATOM 4924 O O   . GLY A 1 618 ? -8.293  -16.210 12.629  1.00 98.16 618 A 1 
ATOM 4925 N N   . ILE A 1 619 ? -9.242  -15.475 10.726  1.00 98.44 619 A 1 
ATOM 4926 C CA  . ILE A 1 619 ? -8.158  -14.598 10.303  1.00 98.56 619 A 1 
ATOM 4927 C C   . ILE A 1 619 ? -8.722  -13.416 9.510   1.00 98.57 619 A 1 
ATOM 4928 O O   . ILE A 1 619 ? -9.720  -13.545 8.805   1.00 98.31 619 A 1 
ATOM 4929 C CB  . ILE A 1 619 ? -7.097  -15.407 9.525   1.00 98.49 619 A 1 
ATOM 4930 C CG1 . ILE A 1 619 ? -5.866  -14.543 9.186   1.00 97.90 619 A 1 
ATOM 4931 C CG2 . ILE A 1 619 ? -7.677  -16.069 8.259   1.00 97.77 619 A 1 
ATOM 4932 C CD1 . ILE A 1 619 ? -4.642  -15.360 8.768   1.00 96.87 619 A 1 
ATOM 4933 N N   . ALA A 1 620 ? -8.062  -12.263 9.614   1.00 98.47 620 A 1 
ATOM 4934 C CA  . ALA A 1 620 ? -8.377  -11.095 8.806   1.00 98.38 620 A 1 
ATOM 4935 C C   . ALA A 1 620 ? -7.145  -10.642 8.021   1.00 98.37 620 A 1 
ATOM 4936 O O   . ALA A 1 620 ? -6.090  -10.395 8.600   1.00 97.87 620 A 1 
ATOM 4937 C CB  . ALA A 1 620 ? -8.930  -9.992  9.709   1.00 97.94 620 A 1 
ATOM 4938 N N   . PHE A 1 621 ? -7.274  -10.492 6.705   1.00 98.66 621 A 1 
ATOM 4939 C CA  . PHE A 1 621 ? -6.219  -9.979  5.834   1.00 98.68 621 A 1 
ATOM 4940 C C   . PHE A 1 621 ? -6.448  -8.512  5.492   1.00 98.63 621 A 1 
ATOM 4941 O O   . PHE A 1 621 ? -7.546  -8.122  5.092   1.00 98.25 621 A 1 
ATOM 4942 C CB  . PHE A 1 621 ? -6.127  -10.799 4.546   1.00 98.63 621 A 1 
ATOM 4943 C CG  . PHE A 1 621 ? -5.612  -12.205 4.751   1.00 98.69 621 A 1 
ATOM 4944 C CD1 . PHE A 1 621 ? -4.233  -12.459 4.661   1.00 98.22 621 A 1 
ATOM 4945 C CD2 . PHE A 1 621 ? -6.506  -13.253 5.031   1.00 98.24 621 A 1 
ATOM 4946 C CE1 . PHE A 1 621 ? -3.747  -13.759 4.851   1.00 97.96 621 A 1 
ATOM 4947 C CE2 . PHE A 1 621 ? -6.017  -14.552 5.224   1.00 97.95 621 A 1 
ATOM 4948 C CZ  . PHE A 1 621 ? -4.638  -14.805 5.134   1.00 98.21 621 A 1 
ATOM 4949 N N   . GLY A 1 622 ? -5.395  -7.702  5.550   1.00 97.92 622 A 1 
ATOM 4950 C CA  . GLY A 1 622 ? -5.404  -6.341  5.021   1.00 97.71 622 A 1 
ATOM 4951 C C   . GLY A 1 622 ? -5.412  -6.354  3.491   1.00 97.84 622 A 1 
ATOM 4952 O O   . GLY A 1 622 ? -4.354  -6.425  2.872   1.00 97.19 622 A 1 
ATOM 4953 N N   . LEU A 1 623 ? -6.592  -6.256  2.865   1.00 98.31 623 A 1 
ATOM 4954 C CA  . LEU A 1 623 ? -6.727  -6.283  1.402   1.00 98.43 623 A 1 
ATOM 4955 C C   . LEU A 1 623 ? -5.861  -5.213  0.731   1.00 98.41 623 A 1 
ATOM 4956 O O   . LEU A 1 623 ? -5.202  -5.490  -0.266  1.00 98.10 623 A 1 
ATOM 4957 C CB  . LEU A 1 623 ? -8.211  -6.113  1.016   1.00 98.38 623 A 1 
ATOM 4958 C CG  . LEU A 1 623 ? -8.465  -6.027  -0.505  1.00 98.02 623 A 1 
ATOM 4959 C CD1 . LEU A 1 623 ? -8.107  -7.321  -1.227  1.00 96.93 623 A 1 
ATOM 4960 C CD2 . LEU A 1 623 ? -9.932  -5.737  -0.797  1.00 96.83 623 A 1 
ATOM 4961 N N   . ASP A 1 624 ? -5.828  -4.000  1.281   1.00 98.18 624 A 1 
ATOM 4962 C CA  . ASP A 1 624 ? -5.056  -2.890  0.722   1.00 98.15 624 A 1 
ATOM 4963 C C   . ASP A 1 624 ? -3.549  -3.183  0.729   1.00 98.02 624 A 1 
ATOM 4964 O O   . ASP A 1 624 ? -2.877  -2.952  -0.277  1.00 97.13 624 A 1 
ATOM 4965 C CB  . ASP A 1 624 ? -5.370  -1.597  1.493   1.00 98.04 624 A 1 
ATOM 4966 C CG  . ASP A 1 624 ? -6.870  -1.296  1.522   1.00 97.93 624 A 1 
ATOM 4967 O OD1 . ASP A 1 624 ? -7.440  -1.029  0.445   1.00 96.54 624 A 1 
ATOM 4968 O OD2 . ASP A 1 624 ? -7.488  -1.405  2.597   1.00 96.48 624 A 1 
ATOM 4969 N N   . ARG A 1 625 ? -3.024  -3.766  1.819   1.00 97.90 625 A 1 
ATOM 4970 C CA  . ARG A 1 625 ? -1.614  -4.188  1.930   1.00 97.40 625 A 1 
ATOM 4971 C C   . ARG A 1 625 ? -1.295  -5.323  0.958   1.00 97.29 625 A 1 
ATOM 4972 O O   . ARG A 1 625 ? -0.283  -5.258  0.259   1.00 96.49 625 A 1 
ATOM 4973 C CB  . ARG A 1 625 ? -1.272  -4.629  3.364   1.00 96.44 625 A 1 
ATOM 4974 C CG  . ARG A 1 625 ? -1.270  -3.492  4.393   1.00 91.72 625 A 1 
ATOM 4975 C CD  . ARG A 1 625 ? -0.815  -4.049  5.752   1.00 90.46 625 A 1 
ATOM 4976 N NE  . ARG A 1 625 ? -0.842  -3.045  6.841   1.00 86.01 625 A 1 
ATOM 4977 C CZ  . ARG A 1 625 ? -0.796  -3.327  8.139   1.00 84.50 625 A 1 
ATOM 4978 N NH1 . ARG A 1 625 ? -0.718  -4.548  8.594   1.00 74.17 625 A 1 
ATOM 4979 N NH2 . ARG A 1 625 ? -0.829  -2.379  9.025   1.00 76.07 625 A 1 
ATOM 4980 N N   . LEU A 1 626 ? -2.171  -6.323  0.857   1.00 97.80 626 A 1 
ATOM 4981 C CA  . LEU A 1 626 ? -2.003  -7.435  -0.078  1.00 97.76 626 A 1 
ATOM 4982 C C   . LEU A 1 626 ? -1.935  -6.935  -1.526  1.00 97.67 626 A 1 
ATOM 4983 O O   . LEU A 1 626 ? -1.012  -7.287  -2.261  1.00 97.18 626 A 1 
ATOM 4984 C CB  . LEU A 1 626 ? -3.138  -8.452  0.156   1.00 97.66 626 A 1 
ATOM 4985 C CG  . LEU A 1 626 ? -3.111  -9.674  -0.781  1.00 96.30 626 A 1 
ATOM 4986 C CD1 . LEU A 1 626 ? -1.804  -10.460 -0.706  1.00 93.88 626 A 1 
ATOM 4987 C CD2 . LEU A 1 626 ? -4.256  -10.617 -0.417  1.00 94.19 626 A 1 
ATOM 4988 N N   . VAL A 1 627 ? -2.862  -6.059  -1.933  1.00 98.05 627 A 1 
ATOM 4989 C CA  . VAL A 1 627 ? -2.849  -5.464  -3.279  1.00 98.04 627 A 1 
ATOM 4990 C C   . VAL A 1 627 ? -1.603  -4.605  -3.491  1.00 97.67 627 A 1 
ATOM 4991 O O   . VAL A 1 627 ? -0.990  -4.709  -4.550  1.00 97.24 627 A 1 
ATOM 4992 C CB  . VAL A 1 627 ? -4.123  -4.643  -3.553  1.00 98.14 627 A 1 
ATOM 4993 C CG1 . VAL A 1 627 ? -4.108  -4.004  -4.950  1.00 97.34 627 A 1 
ATOM 4994 C CG2 . VAL A 1 627 ? -5.381  -5.510  -3.504  1.00 97.09 627 A 1 
ATOM 4995 N N   . MET A 1 628 ? -1.199  -3.790  -2.510  1.00 97.74 628 A 1 
ATOM 4996 C CA  . MET A 1 628 ? 0.005   -2.953  -2.575  1.00 97.18 628 A 1 
ATOM 4997 C C   . MET A 1 628 ? 1.254   -3.792  -2.856  1.00 96.67 628 A 1 
ATOM 4998 O O   . MET A 1 628 ? 1.987   -3.504  -3.800  1.00 95.82 628 A 1 
ATOM 4999 C CB  . MET A 1 628 ? 0.153   -2.181  -1.254  1.00 96.78 628 A 1 
ATOM 5000 C CG  . MET A 1 628 ? 1.379   -1.262  -1.213  1.00 95.73 628 A 1 
ATOM 5001 S SD  . MET A 1 628 ? 1.710   -0.557  0.428   1.00 94.37 628 A 1 
ATOM 5002 C CE  . MET A 1 628 ? 2.406   -2.007  1.270   1.00 88.85 628 A 1 
ATOM 5003 N N   . LEU A 1 629 ? 1.458   -4.867  -2.089  1.00 97.05 629 A 1 
ATOM 5004 C CA  . LEU A 1 629 ? 2.612   -5.753  -2.243  1.00 96.28 629 A 1 
ATOM 5005 C C   . LEU A 1 629 ? 2.605   -6.464  -3.599  1.00 96.11 629 A 1 
ATOM 5006 O O   . LEU A 1 629 ? 3.630   -6.519  -4.279  1.00 95.22 629 A 1 
ATOM 5007 C CB  . LEU A 1 629 ? 2.622   -6.766  -1.089  1.00 96.02 629 A 1 
ATOM 5008 C CG  . LEU A 1 629 ? 2.949   -6.143  0.281   1.00 94.69 629 A 1 
ATOM 5009 C CD1 . LEU A 1 629 ? 2.676   -7.164  1.376   1.00 92.21 629 A 1 
ATOM 5010 C CD2 . LEU A 1 629 ? 4.408   -5.701  0.387   1.00 92.32 629 A 1 
ATOM 5011 N N   . LEU A 1 630 ? 1.446   -6.956  -4.050  1.00 96.67 630 A 1 
ATOM 5012 C CA  . LEU A 1 630 ? 1.338   -7.617  -5.351  1.00 96.41 630 A 1 
ATOM 5013 C C   . LEU A 1 630 ? 1.448   -6.646  -6.532  1.00 96.16 630 A 1 
ATOM 5014 O O   . LEU A 1 630 ? 1.918   -7.042  -7.601  1.00 95.23 630 A 1 
ATOM 5015 C CB  . LEU A 1 630 ? 0.037   -8.435  -5.415  1.00 96.59 630 A 1 
ATOM 5016 C CG  . LEU A 1 630 ? -0.039  -9.609  -4.418  1.00 95.61 630 A 1 
ATOM 5017 C CD1 . LEU A 1 630 ? -1.279  -10.443 -4.727  1.00 92.49 630 A 1 
ATOM 5018 C CD2 . LEU A 1 630 ? 1.185   -10.525 -4.473  1.00 92.26 630 A 1 
ATOM 5019 N N   . ALA A 1 631 ? 1.054   -5.384  -6.356  1.00 96.69 631 A 1 
ATOM 5020 C CA  . ALA A 1 631 ? 1.254   -4.322  -7.342  1.00 96.55 631 A 1 
ATOM 5021 C C   . ALA A 1 631 ? 2.712   -3.831  -7.407  1.00 95.91 631 A 1 
ATOM 5022 O O   . ALA A 1 631 ? 3.088   -3.215  -8.402  1.00 94.60 631 A 1 
ATOM 5023 C CB  . ALA A 1 631 ? 0.289   -3.171  -7.023  1.00 96.89 631 A 1 
ATOM 5024 N N   . GLY A 1 632 ? 3.527   -4.105  -6.379  1.00 95.79 632 A 1 
ATOM 5025 C CA  . GLY A 1 632 ? 4.848   -3.493  -6.220  1.00 94.91 632 A 1 
ATOM 5026 C C   . GLY A 1 632 ? 4.758   -1.985  -5.970  1.00 95.02 632 A 1 
ATOM 5027 O O   . GLY A 1 632 ? 5.579   -1.228  -6.479  1.00 93.66 632 A 1 
ATOM 5028 N N   . ALA A 1 633 ? 3.701   -1.542  -5.274  1.00 95.10 633 A 1 
ATOM 5029 C CA  . ALA A 1 633 ? 3.495   -0.143  -4.917  1.00 95.38 633 A 1 
ATOM 5030 C C   . ALA A 1 633 ? 4.112   0.162   -3.541  1.00 95.08 633 A 1 
ATOM 5031 O O   . ALA A 1 633 ? 4.076   -0.673  -2.641  1.00 93.76 633 A 1 
ATOM 5032 C CB  . ALA A 1 633 ? 1.990   0.168   -4.962  1.00 95.81 633 A 1 
ATOM 5033 N N   . ASP A 1 634 ? 4.603   1.390   -3.364  1.00 94.67 634 A 1 
ATOM 5034 C CA  . ASP A 1 634 ? 5.221   1.833   -2.103  1.00 93.97 634 A 1 
ATOM 5035 C C   . ASP A 1 634 ? 4.195   2.321   -1.060  1.00 94.75 634 A 1 
ATOM 5036 O O   . ASP A 1 634 ? 4.530   2.569   0.098   1.00 92.81 634 A 1 
ATOM 5037 C CB  . ASP A 1 634 ? 6.244   2.943   -2.407  1.00 92.20 634 A 1 
ATOM 5038 C CG  . ASP A 1 634 ? 7.356   2.502   -3.366  1.00 88.97 634 A 1 
ATOM 5039 O OD1 . ASP A 1 634 ? 7.934   1.418   -3.141  1.00 84.52 634 A 1 
ATOM 5040 O OD2 . ASP A 1 634 ? 7.602   3.257   -4.331  1.00 83.53 634 A 1 
ATOM 5041 N N   . SER A 1 635 ? 2.930   2.491   -1.463  1.00 93.50 635 A 1 
ATOM 5042 C CA  . SER A 1 635 ? 1.864   2.993   -0.597  1.00 94.97 635 A 1 
ATOM 5043 C C   . SER A 1 635 ? 0.510   2.381   -0.947  1.00 96.33 635 A 1 
ATOM 5044 O O   . SER A 1 635 ? 0.149   2.279   -2.123  1.00 95.98 635 A 1 
ATOM 5045 C CB  . SER A 1 635 ? 1.785   4.522   -0.720  1.00 94.35 635 A 1 
ATOM 5046 O OG  . SER A 1 635 ? 0.789   5.053   0.143   1.00 90.62 635 A 1 
ATOM 5047 N N   . ILE A 1 636 ? -0.307  2.091   0.075   1.00 95.47 636 A 1 
ATOM 5048 C CA  . ILE A 1 636 ? -1.705  1.674   -0.128  1.00 96.23 636 A 1 
ATOM 5049 C C   . ILE A 1 636 ? -2.549  2.753   -0.822  1.00 96.86 636 A 1 
ATOM 5050 O O   . ILE A 1 636 ? -3.567  2.434   -1.436  1.00 96.33 636 A 1 
ATOM 5051 C CB  . ILE A 1 636 ? -2.379  1.207   1.182   1.00 95.88 636 A 1 
ATOM 5052 C CG1 . ILE A 1 636 ? -2.412  2.303   2.265   1.00 93.51 636 A 1 
ATOM 5053 C CG2 . ILE A 1 636 ? -1.716  -0.089  1.677   1.00 91.63 636 A 1 
ATOM 5054 C CD1 . ILE A 1 636 ? -3.202  1.903   3.515   1.00 92.07 636 A 1 
ATOM 5055 N N   . ARG A 1 637 ? -2.105  4.015   -0.811  1.00 96.98 637 A 1 
ATOM 5056 C CA  . ARG A 1 637 ? -2.773  5.099   -1.547  1.00 96.84 637 A 1 
ATOM 5057 C C   . ARG A 1 637 ? -2.752  4.894   -3.064  1.00 97.00 637 A 1 
ATOM 5058 O O   . ARG A 1 637 ? -3.652  5.367   -3.753  1.00 96.80 637 A 1 
ATOM 5059 C CB  . ARG A 1 637 ? -2.176  6.469   -1.158  1.00 96.56 637 A 1 
ATOM 5060 C CG  . ARG A 1 637 ? -2.444  6.813   0.322   1.00 94.96 637 A 1 
ATOM 5061 C CD  . ARG A 1 637 ? -2.071  8.254   0.670   1.00 93.86 637 A 1 
ATOM 5062 N NE  . ARG A 1 637 ? -0.613  8.481   0.664   1.00 89.35 637 A 1 
ATOM 5063 C CZ  . ARG A 1 637 ? 0.236   8.387   1.657   1.00 88.21 637 A 1 
ATOM 5064 N NH1 . ARG A 1 637 ? -0.115  8.034   2.861   1.00 79.09 637 A 1 
ATOM 5065 N NH2 . ARG A 1 637 ? 1.486   8.672   1.446   1.00 82.13 637 A 1 
ATOM 5066 N N   . ASP A 1 638 ? -1.789  4.139   -3.586  1.00 97.47 638 A 1 
ATOM 5067 C CA  . ASP A 1 638 ? -1.707  3.802   -5.013  1.00 97.45 638 A 1 
ATOM 5068 C C   . ASP A 1 638 ? -2.606  2.616   -5.422  1.00 97.95 638 A 1 
ATOM 5069 O O   . ASP A 1 638 ? -2.733  2.322   -6.612  1.00 97.22 638 A 1 
ATOM 5070 C CB  . ASP A 1 638 ? -0.239  3.566   -5.408  1.00 96.57 638 A 1 
ATOM 5071 C CG  . ASP A 1 638 ? 0.591   4.852   -5.531  1.00 94.87 638 A 1 
ATOM 5072 O OD1 . ASP A 1 638 ? 0.012   5.928   -5.818  1.00 90.66 638 A 1 
ATOM 5073 O OD2 . ASP A 1 638 ? 1.833   4.768   -5.479  1.00 90.15 638 A 1 
ATOM 5074 N N   . VAL A 1 639 ? -3.260  1.950   -4.463  1.00 97.59 639 A 1 
ATOM 5075 C CA  . VAL A 1 639 ? -4.171  0.811   -4.711  1.00 97.81 639 A 1 
ATOM 5076 C C   . VAL A 1 639 ? -5.591  1.038   -4.174  1.00 98.10 639 A 1 
ATOM 5077 O O   . VAL A 1 639 ? -6.450  0.156   -4.263  1.00 97.72 639 A 1 
ATOM 5078 C CB  . VAL A 1 639 ? -3.569  -0.510  -4.200  1.00 97.60 639 A 1 
ATOM 5079 C CG1 . VAL A 1 639 ? -2.210  -0.796  -4.854  1.00 96.48 639 A 1 
ATOM 5080 C CG2 . VAL A 1 639 ? -3.384  -0.527  -2.680  1.00 96.22 639 A 1 
ATOM 5081 N N   . ILE A 1 640 ? -5.846  2.227   -3.630  1.00 97.93 640 A 1 
ATOM 5082 C CA  . ILE A 1 640 ? -7.157  2.719   -3.196  1.00 97.78 640 A 1 
ATOM 5083 C C   . ILE A 1 640 ? -7.589  3.823   -4.166  1.00 97.66 640 A 1 
ATOM 5084 O O   . ILE A 1 640 ? -6.793  4.698   -4.506  1.00 97.04 640 A 1 
ATOM 5085 C CB  . ILE A 1 640 ? -7.090  3.206   -1.728  1.00 97.57 640 A 1 
ATOM 5086 C CG1 . ILE A 1 640 ? -6.798  2.023   -0.776  1.00 96.32 640 A 1 
ATOM 5087 C CG2 . ILE A 1 640 ? -8.395  3.908   -1.307  1.00 96.54 640 A 1 
ATOM 5088 C CD1 . ILE A 1 640 ? -6.448  2.444   0.651   1.00 94.35 640 A 1 
ATOM 5089 N N   . ALA A 1 641 ? -8.850  3.808   -4.604  1.00 97.60 641 A 1 
ATOM 5090 C CA  . ALA A 1 641 ? -9.341  4.791   -5.575  1.00 97.48 641 A 1 
ATOM 5091 C C   . ALA A 1 641 ? -9.276  6.228   -5.027  1.00 97.49 641 A 1 
ATOM 5092 O O   . ALA A 1 641 ? -8.689  7.097   -5.670  1.00 96.50 641 A 1 
ATOM 5093 C CB  . ALA A 1 641 ? -10.755 4.401   -6.017  1.00 97.12 641 A 1 
ATOM 5094 N N   . PHE A 1 642 ? -9.795  6.456   -3.826  1.00 97.04 642 A 1 
ATOM 5095 C CA  . PHE A 1 642 ? -9.895  7.787   -3.210  1.00 96.83 642 A 1 
ATOM 5096 C C   . PHE A 1 642 ? -9.350  7.788   -1.767  1.00 96.78 642 A 1 
ATOM 5097 O O   . PHE A 1 642 ? -10.128 7.806   -0.812  1.00 95.34 642 A 1 
ATOM 5098 C CB  . PHE A 1 642 ? -11.349 8.271   -3.294  1.00 96.43 642 A 1 
ATOM 5099 C CG  . PHE A 1 642 ? -11.910 8.286   -4.703  1.00 96.88 642 A 1 
ATOM 5100 C CD1 . PHE A 1 642 ? -11.475 9.252   -5.627  1.00 95.14 642 A 1 
ATOM 5101 C CD2 . PHE A 1 642 ? -12.853 7.319   -5.098  1.00 95.65 642 A 1 
ATOM 5102 C CE1 . PHE A 1 642 ? -11.976 9.253   -6.939  1.00 94.97 642 A 1 
ATOM 5103 C CE2 . PHE A 1 642 ? -13.356 7.320   -6.408  1.00 94.76 642 A 1 
ATOM 5104 C CZ  . PHE A 1 642 ? -12.919 8.286   -7.330  1.00 96.21 642 A 1 
ATOM 5105 N N   . PRO A 1 643 ? -8.023  7.731   -1.574  1.00 96.87 643 A 1 
ATOM 5106 C CA  . PRO A 1 643 ? -7.420  7.668   -0.244  1.00 96.60 643 A 1 
ATOM 5107 C C   . PRO A 1 643 ? -7.373  9.046   0.431   1.00 96.72 643 A 1 
ATOM 5108 O O   . PRO A 1 643 ? -7.519  10.092  -0.209  1.00 95.88 643 A 1 
ATOM 5109 C CB  . PRO A 1 643 ? -6.019  7.102   -0.482  1.00 96.36 643 A 1 
ATOM 5110 C CG  . PRO A 1 643 ? -5.654  7.693   -1.840  1.00 95.85 643 A 1 
ATOM 5111 C CD  . PRO A 1 643 ? -6.985  7.705   -2.592  1.00 97.15 643 A 1 
ATOM 5112 N N   . LYS A 1 644 ? -7.111  9.032   1.746   1.00 96.24 644 A 1 
ATOM 5113 C CA  . LYS A 1 644 ? -6.775  10.231  2.533   1.00 95.95 644 A 1 
ATOM 5114 C C   . LYS A 1 644 ? -5.262  10.466  2.556   1.00 95.89 644 A 1 
ATOM 5115 O O   . LYS A 1 644 ? -4.463  9.534   2.398   1.00 95.16 644 A 1 
ATOM 5116 C CB  . LYS A 1 644 ? -7.354  10.109  3.957   1.00 95.29 644 A 1 
ATOM 5117 C CG  . LYS A 1 644 ? -8.876  9.869   4.022   1.00 93.51 644 A 1 
ATOM 5118 C CD  . LYS A 1 644 ? -9.711  10.984  3.353   1.00 91.22 644 A 1 
ATOM 5119 C CE  . LYS A 1 644 ? -11.209 10.775  3.582   1.00 89.46 644 A 1 
ATOM 5120 N NZ  . LYS A 1 644 ? -11.755 9.607   2.851   1.00 85.42 644 A 1 
ATOM 5121 N N   . THR A 1 645 ? -4.865  11.722  2.772   1.00 94.76 645 A 1 
ATOM 5122 C CA  . THR A 1 645 ? -3.465  12.091  3.046   1.00 93.80 645 A 1 
ATOM 5123 C C   . THR A 1 645 ? -3.032  11.591  4.433   1.00 93.57 645 A 1 
ATOM 5124 O O   . THR A 1 645 ? -3.860  11.164  5.234   1.00 91.86 645 A 1 
ATOM 5125 C CB  . THR A 1 645 ? -3.262  13.613  2.979   1.00 93.64 645 A 1 
ATOM 5126 O OG1 . THR A 1 645 ? -3.943  14.259  4.028   1.00 90.78 645 A 1 
ATOM 5127 C CG2 . THR A 1 645 ? -3.728  14.226  1.659   1.00 89.58 645 A 1 
ATOM 5128 N N   . GLN A 1 646 ? -1.747  11.743  4.773   1.00 93.80 646 A 1 
ATOM 5129 C CA  . GLN A 1 646 ? -1.239  11.462  6.128   1.00 92.04 646 A 1 
ATOM 5130 C C   . GLN A 1 646 ? -1.917  12.285  7.246   1.00 92.06 646 A 1 
ATOM 5131 O O   . GLN A 1 646 ? -1.851  11.910  8.406   1.00 89.13 646 A 1 
ATOM 5132 C CB  . GLN A 1 646 ? 0.269   11.732  6.176   1.00 90.10 646 A 1 
ATOM 5133 C CG  . GLN A 1 646 ? 1.085   10.682  5.414   1.00 79.37 646 A 1 
ATOM 5134 C CD  . GLN A 1 646 ? 2.580   10.980  5.445   1.00 75.47 646 A 1 
ATOM 5135 O OE1 . GLN A 1 646 ? 3.013   12.100  5.646   1.00 67.63 646 A 1 
ATOM 5136 N NE2 . GLN A 1 646 ? 3.426   10.011  5.217   1.00 63.84 646 A 1 
ATOM 5137 N N   . LYS A 1 647 ? -2.574  13.404  6.903   1.00 92.48 647 A 1 
ATOM 5138 C CA  . LYS A 1 647 ? -3.341  14.233  7.848   1.00 91.96 647 A 1 
ATOM 5139 C C   . LYS A 1 647 ? -4.832  13.871  7.879   1.00 93.42 647 A 1 
ATOM 5140 O O   . LYS A 1 647 ? -5.644  14.697  8.278   1.00 91.38 647 A 1 
ATOM 5141 C CB  . LYS A 1 647 ? -3.120  15.723  7.542   1.00 91.23 647 A 1 
ATOM 5142 C CG  . LYS A 1 647 ? -1.655  16.151  7.703   1.00 87.37 647 A 1 
ATOM 5143 C CD  . LYS A 1 647 ? -1.546  17.673  7.532   1.00 80.59 647 A 1 
ATOM 5144 C CE  . LYS A 1 647 ? -0.096  18.122  7.742   1.00 74.97 647 A 1 
ATOM 5145 N NZ  . LYS A 1 647 ? 0.024   19.603  7.688   1.00 64.51 647 A 1 
ATOM 5146 N N   . ALA A 1 648 ? -5.200  12.690  7.391   1.00 91.90 648 A 1 
ATOM 5147 C CA  . ALA A 1 648 ? -6.583  12.221  7.243   1.00 92.73 648 A 1 
ATOM 5148 C C   . ALA A 1 648 ? -7.485  13.125  6.373   1.00 94.19 648 A 1 
ATOM 5149 O O   . ALA A 1 648 ? -8.708  13.029  6.422   1.00 92.81 648 A 1 
ATOM 5150 C CB  . ALA A 1 648 ? -7.170  11.892  8.623   1.00 92.03 648 A 1 
ATOM 5151 N N   . THR A 1 649 ? -6.901  13.983  5.526   1.00 93.93 649 A 1 
ATOM 5152 C CA  . THR A 1 649 ? -7.655  14.881  4.636   1.00 94.27 649 A 1 
ATOM 5153 C C   . THR A 1 649 ? -7.798  14.308  3.227   1.00 95.13 649 A 1 
ATOM 5154 O O   . THR A 1 649 ? -6.918  13.601  2.726   1.00 94.36 649 A 1 
ATOM 5155 C CB  . THR A 1 649 ? -7.048  16.289  4.571   1.00 93.48 649 A 1 
ATOM 5156 O OG1 . THR A 1 649 ? -5.726  16.268  4.080   1.00 86.80 649 A 1 
ATOM 5157 C CG2 . THR A 1 649 ? -7.008  16.977  5.933   1.00 85.33 649 A 1 
ATOM 5158 N N   . CYS A 1 650 ? -8.896  14.644  2.549   1.00 92.75 650 A 1 
ATOM 5159 C CA  . CYS A 1 650 ? -9.105  14.362  1.130   1.00 92.93 650 A 1 
ATOM 5160 C C   . CYS A 1 650 ? -8.879  15.638  0.313   1.00 93.29 650 A 1 
ATOM 5161 O O   . CYS A 1 650 ? -9.702  16.549  0.352   1.00 93.28 650 A 1 
ATOM 5162 C CB  . CYS A 1 650 ? -10.511 13.792  0.947   1.00 92.70 650 A 1 
ATOM 5163 S SG  . CYS A 1 650 ? -10.773 13.359  -0.796  1.00 91.04 650 A 1 
ATOM 5164 N N   . LEU A 1 651 ? -7.787  15.695  -0.465  1.00 94.85 651 A 1 
ATOM 5165 C CA  . LEU A 1 651 ? -7.471  16.875  -1.287  1.00 94.65 651 A 1 
ATOM 5166 C C   . LEU A 1 651 ? -8.450  17.080  -2.454  1.00 95.30 651 A 1 
ATOM 5167 O O   . LEU A 1 651 ? -8.563  18.191  -2.959  1.00 93.52 651 A 1 
ATOM 5168 C CB  . LEU A 1 651 ? -6.029  16.780  -1.815  1.00 94.32 651 A 1 
ATOM 5169 C CG  . LEU A 1 651 ? -4.939  16.736  -0.729  1.00 93.38 651 A 1 
ATOM 5170 C CD1 . LEU A 1 651 ? -3.563  16.671  -1.392  1.00 89.43 651 A 1 
ATOM 5171 C CD2 . LEU A 1 651 ? -4.967  17.962  0.188   1.00 90.12 651 A 1 
ATOM 5172 N N   . LEU A 1 652 ? -9.152  16.023  -2.871  1.00 95.08 652 A 1 
ATOM 5173 C CA  . LEU A 1 652 ? -10.157 16.092  -3.933  1.00 94.72 652 A 1 
ATOM 5174 C C   . LEU A 1 652 ? -11.448 16.769  -3.455  1.00 94.59 652 A 1 
ATOM 5175 O O   . LEU A 1 652 ? -11.993 17.610  -4.159  1.00 92.42 652 A 1 
ATOM 5176 C CB  . LEU A 1 652 ? -10.421 14.662  -4.437  1.00 95.05 652 A 1 
ATOM 5177 C CG  . LEU A 1 652 ? -11.543 14.550  -5.487  1.00 94.78 652 A 1 
ATOM 5178 C CD1 . LEU A 1 652 ? -11.184 15.268  -6.790  1.00 91.01 652 A 1 
ATOM 5179 C CD2 . LEU A 1 652 ? -11.801 13.078  -5.805  1.00 92.22 652 A 1 
ATOM 5180 N N   . THR A 1 653 ? -11.957 16.378  -2.279  1.00 95.56 653 A 1 
ATOM 5181 C CA  . THR A 1 653 ? -13.275 16.823  -1.782  1.00 94.29 653 A 1 
ATOM 5182 C C   . THR A 1 653 ? -13.194 17.899  -0.705  1.00 94.00 653 A 1 
ATOM 5183 O O   . THR A 1 653 ? -14.222 18.458  -0.335  1.00 91.82 653 A 1 
ATOM 5184 C CB  . THR A 1 653 ? -14.101 15.641  -1.244  1.00 94.69 653 A 1 
ATOM 5185 O OG1 . THR A 1 653 ? -13.462 15.066  -0.126  1.00 93.31 653 A 1 
ATOM 5186 C CG2 . THR A 1 653 ? -14.298 14.531  -2.276  1.00 92.35 653 A 1 
ATOM 5187 N N   . GLY A 1 654 ? -12.007 18.159  -0.157  1.00 94.72 654 A 1 
ATOM 5188 C CA  . GLY A 1 654 ? -11.817 19.032  1.005   1.00 93.45 654 A 1 
ATOM 5189 C C   . GLY A 1 654 ? -12.270 18.428  2.342   1.00 93.66 654 A 1 
ATOM 5190 O O   . GLY A 1 654 ? -12.359 19.148  3.329   1.00 90.86 654 A 1 
ATOM 5191 N N   . ALA A 1 655 ? -12.547 17.120  2.412   1.00 94.01 655 A 1 
ATOM 5192 C CA  . ALA A 1 655 ? -12.929 16.463  3.666   1.00 93.72 655 A 1 
ATOM 5193 C C   . ALA A 1 655 ? -11.719 16.275  4.611   1.00 93.97 655 A 1 
ATOM 5194 O O   . ALA A 1 655 ? -10.625 15.948  4.135   1.00 92.27 655 A 1 
ATOM 5195 C CB  . ALA A 1 655 ? -13.611 15.127  3.351   1.00 92.71 655 A 1 
ATOM 5196 N N   . PRO A 1 656 ? -11.909 16.391  5.957   1.00 95.10 656 A 1 
ATOM 5197 C CA  . PRO A 1 656 ? -13.144 16.805  6.634   1.00 94.33 656 A 1 
ATOM 5198 C C   . PRO A 1 656 ? -13.425 18.305  6.447   1.00 93.99 656 A 1 
ATOM 5199 O O   . PRO A 1 656 ? -12.500 19.097  6.284   1.00 91.17 656 A 1 
ATOM 5200 C CB  . PRO A 1 656 ? -12.927 16.451  8.105   1.00 92.73 656 A 1 
ATOM 5201 C CG  . PRO A 1 656 ? -11.419 16.629  8.282   1.00 90.73 656 A 1 
ATOM 5202 C CD  . PRO A 1 656 ? -10.856 16.176  6.938   1.00 93.12 656 A 1 
ATOM 5203 N N   . ALA A 1 657 ? -14.704 18.695  6.496   1.00 93.16 657 A 1 
ATOM 5204 C CA  . ALA A 1 657 ? -15.158 20.075  6.354   1.00 91.66 657 A 1 
ATOM 5205 C C   . ALA A 1 657 ? -16.041 20.491  7.538   1.00 91.28 657 A 1 
ATOM 5206 O O   . ALA A 1 657 ? -16.597 19.647  8.245   1.00 88.38 657 A 1 
ATOM 5207 C CB  . ALA A 1 657 ? -15.881 20.229  5.008   1.00 90.17 657 A 1 
ATOM 5208 N N   . GLY A 1 658 ? -16.170 21.807  7.757   1.00 91.02 658 A 1 
ATOM 5209 C CA  . GLY A 1 658 ? -17.122 22.351  8.723   1.00 89.78 658 A 1 
ATOM 5210 C C   . GLY A 1 658 ? -18.566 22.024  8.339   1.00 90.31 658 A 1 
ATOM 5211 O O   . GLY A 1 658 ? -18.877 21.826  7.166   1.00 87.63 658 A 1 
ATOM 5212 N N   . VAL A 1 659 ? -19.448 21.988  9.342   1.00 90.39 659 A 1 
ATOM 5213 C CA  . VAL A 1 659 ? -20.891 21.796  9.162   1.00 90.49 659 A 1 
ATOM 5214 C C   . VAL A 1 659 ? -21.656 22.986  9.733   1.00 91.21 659 A 1 
ATOM 5215 O O   . VAL A 1 659 ? -21.162 23.698  10.609  1.00 88.51 659 A 1 
ATOM 5216 C CB  . VAL A 1 659 ? -21.392 20.470  9.765   1.00 88.16 659 A 1 
ATOM 5217 C CG1 . VAL A 1 659 ? -20.774 19.265  9.052   1.00 81.35 659 A 1 
ATOM 5218 C CG2 . VAL A 1 659 ? -21.111 20.353  11.263  1.00 82.12 659 A 1 
ATOM 5219 N N   . GLU A 1 660 ? -22.871 23.211  9.249   1.00 89.79 660 A 1 
ATOM 5220 C CA  . GLU A 1 660 ? -23.689 24.336  9.678   1.00 89.99 660 A 1 
ATOM 5221 C C   . GLU A 1 660 ? -24.227 24.146  11.104  1.00 90.64 660 A 1 
ATOM 5222 O O   . GLU A 1 660 ? -24.519 23.036  11.562  1.00 88.97 660 A 1 
ATOM 5223 C CB  . GLU A 1 660 ? -24.839 24.576  8.700   1.00 88.50 660 A 1 
ATOM 5224 C CG  . GLU A 1 660 ? -24.362 24.925  7.277   1.00 83.02 660 A 1 
ATOM 5225 C CD  . GLU A 1 660 ? -25.526 25.322  6.355   1.00 76.37 660 A 1 
ATOM 5226 O OE1 . GLU A 1 660 ? -25.222 25.774  5.232   1.00 67.72 660 A 1 
ATOM 5227 O OE2 . GLU A 1 660 ? -26.695 25.206  6.797   1.00 69.57 660 A 1 
ATOM 5228 N N   . GLY A 1 661 ? -24.441 25.267  11.825  1.00 89.05 661 A 1 
ATOM 5229 C CA  . GLY A 1 661 ? -24.976 25.245  13.193  1.00 88.97 661 A 1 
ATOM 5230 C C   . GLY A 1 661 ? -26.288 24.459  13.376  1.00 90.57 661 A 1 
ATOM 5231 O O   . GLY A 1 661 ? -26.425 23.789  14.399  1.00 88.92 661 A 1 
ATOM 5232 N N   . PRO A 1 662 ? -27.257 24.502  12.434  1.00 91.02 662 A 1 
ATOM 5233 C CA  . PRO A 1 662 ? -28.450 23.654  12.499  1.00 91.74 662 A 1 
ATOM 5234 C C   . PRO A 1 662 ? -28.132 22.156  12.553  1.00 92.65 662 A 1 
ATOM 5235 O O   . PRO A 1 662 ? -28.681 21.463  13.410  1.00 90.78 662 A 1 
ATOM 5236 C CB  . PRO A 1 662 ? -29.288 24.014  11.268  1.00 91.11 662 A 1 
ATOM 5237 C CG  . PRO A 1 662 ? -28.883 25.458  10.980  1.00 88.86 662 A 1 
ATOM 5238 C CD  . PRO A 1 662 ? -27.403 25.466  11.345  1.00 91.36 662 A 1 
ATOM 5239 N N   . GLN A 1 663 ? -27.198 21.673  11.736  1.00 90.23 663 A 1 
ATOM 5240 C CA  . GLN A 1 663 ? -26.805 20.262  11.689  1.00 90.30 663 A 1 
ATOM 5241 C C   . GLN A 1 663 ? -26.197 19.807  13.024  1.00 90.98 663 A 1 
ATOM 5242 O O   . GLN A 1 663 ? -26.558 18.754  13.547  1.00 90.22 663 A 1 
ATOM 5243 C CB  . GLN A 1 663 ? -25.803 20.032  10.547  1.00 89.77 663 A 1 
ATOM 5244 C CG  . GLN A 1 663 ? -26.371 20.351  9.158   1.00 86.63 663 A 1 
ATOM 5245 C CD  . GLN A 1 663 ? -25.306 20.200  8.077   1.00 86.30 663 A 1 
ATOM 5246 O OE1 . GLN A 1 663 ? -24.377 20.982  7.977   1.00 78.24 663 A 1 
ATOM 5247 N NE2 . GLN A 1 663 ? -25.384 19.193  7.241   1.00 75.69 663 A 1 
ATOM 5248 N N   . LEU A 1 664 ? -25.342 20.643  13.643  1.00 89.11 664 A 1 
ATOM 5249 C CA  . LEU A 1 664 ? -24.784 20.373  14.975  1.00 88.61 664 A 1 
ATOM 5250 C C   . LEU A 1 664 ? -25.875 20.289  16.051  1.00 89.29 664 A 1 
ATOM 5251 O O   . LEU A 1 664 ? -25.843 19.395  16.895  1.00 88.17 664 A 1 
ATOM 5252 C CB  . LEU A 1 664 ? -23.764 21.465  15.343  1.00 87.76 664 A 1 
ATOM 5253 C CG  . LEU A 1 664 ? -22.478 21.459  14.504  1.00 86.55 664 A 1 
ATOM 5254 C CD1 . LEU A 1 664 ? -21.654 22.699  14.846  1.00 82.99 664 A 1 
ATOM 5255 C CD2 . LEU A 1 664 ? -21.623 20.220  14.779  1.00 83.94 664 A 1 
ATOM 5256 N N   . ARG A 1 665 ? -26.865 21.192  16.010  1.00 89.84 665 A 1 
ATOM 5257 C CA  . ARG A 1 665 ? -27.992 21.178  16.964  1.00 89.76 665 A 1 
ATOM 5258 C C   . ARG A 1 665 ? -28.877 19.941  16.810  1.00 90.16 665 A 1 
ATOM 5259 O O   . ARG A 1 665 ? -29.362 19.427  17.816  1.00 88.71 665 A 1 
ATOM 5260 C CB  . ARG A 1 665 ? -28.839 22.447  16.831  1.00 89.82 665 A 1 
ATOM 5261 C CG  . ARG A 1 665 ? -28.130 23.692  17.379  1.00 80.30 665 A 1 
ATOM 5262 C CD  . ARG A 1 665 ? -29.077 24.896  17.436  1.00 78.90 665 A 1 
ATOM 5263 N NE  . ARG A 1 665 ? -29.597 25.290  16.108  1.00 69.14 665 A 1 
ATOM 5264 C CZ  . ARG A 1 665 ? -29.085 26.193  15.290  1.00 60.89 665 A 1 
ATOM 5265 N NH1 . ARG A 1 665 ? -27.963 26.809  15.542  1.00 55.01 665 A 1 
ATOM 5266 N NH2 . ARG A 1 665 ? -29.707 26.504  14.186  1.00 54.02 665 A 1 
ATOM 5267 N N   . GLU A 1 666 ? -29.089 19.464  15.593  1.00 90.46 666 A 1 
ATOM 5268 C CA  . GLU A 1 666 ? -29.878 18.254  15.332  1.00 90.55 666 A 1 
ATOM 5269 C C   . GLU A 1 666 ? -29.276 17.015  15.999  1.00 90.92 666 A 1 
ATOM 5270 O O   . GLU A 1 666 ? -30.023 16.203  16.554  1.00 87.91 666 A 1 
ATOM 5271 C CB  . GLU A 1 666 ? -30.004 18.015  13.825  1.00 89.39 666 A 1 
ATOM 5272 C CG  . GLU A 1 666 ? -31.027 18.959  13.179  1.00 80.59 666 A 1 
ATOM 5273 C CD  . GLU A 1 666 ? -31.129 18.780  11.661  1.00 79.86 666 A 1 
ATOM 5274 O OE1 . GLU A 1 666 ? -31.817 19.630  11.047  1.00 71.68 666 A 1 
ATOM 5275 O OE2 . GLU A 1 666 ? -30.578 17.784  11.142  1.00 74.63 666 A 1 
ATOM 5276 N N   . VAL A 1 667 ? -27.940 16.913  16.023  1.00 89.88 667 A 1 
ATOM 5277 C CA  . VAL A 1 667 ? -27.201 15.808  16.661  1.00 88.65 667 A 1 
ATOM 5278 C C   . VAL A 1 667 ? -26.779 16.100  18.106  1.00 89.24 667 A 1 
ATOM 5279 O O   . VAL A 1 667 ? -26.095 15.292  18.722  1.00 86.56 667 A 1 
ATOM 5280 C CB  . VAL A 1 667 ? -26.024 15.336  15.787  1.00 88.17 667 A 1 
ATOM 5281 C CG1 . VAL A 1 667 ? -26.519 14.834  14.423  1.00 85.05 667 A 1 
ATOM 5282 C CG2 . VAL A 1 667 ? -24.972 16.421  15.561  1.00 85.19 667 A 1 
ATOM 5283 N N   . GLY A 1 668 ? -27.197 17.237  18.681  1.00 90.46 668 A 1 
ATOM 5284 C CA  . GLY A 1 668 ? -26.921 17.576  20.081  1.00 89.47 668 A 1 
ATOM 5285 C C   . GLY A 1 668 ? -25.470 17.974  20.368  1.00 90.74 668 A 1 
ATOM 5286 O O   . GLY A 1 668 ? -25.043 17.899  21.517  1.00 87.48 668 A 1 
ATOM 5287 N N   . LEU A 1 669 ? -24.707 18.417  19.358  1.00 89.95 669 A 1 
ATOM 5288 C CA  . LEU A 1 669 ? -23.309 18.828  19.501  1.00 90.36 669 A 1 
ATOM 5289 C C   . LEU A 1 669 ? -23.151 20.353  19.519  1.00 90.19 669 A 1 
ATOM 5290 O O   . LEU A 1 669 ? -23.885 21.103  18.871  1.00 87.88 669 A 1 
ATOM 5291 C CB  . LEU A 1 669 ? -22.446 18.194  18.396  1.00 89.15 669 A 1 
ATOM 5292 C CG  . LEU A 1 669 ? -22.363 16.657  18.436  1.00 87.45 669 A 1 
ATOM 5293 C CD1 . LEU A 1 669 ? -21.490 16.176  17.281  1.00 82.99 669 A 1 
ATOM 5294 C CD2 . LEU A 1 669 ? -21.763 16.134  19.741  1.00 83.98 669 A 1 
ATOM 5295 N N   . LYS A 1 670 ? -22.127 20.818  20.245  1.00 87.98 670 A 1 
ATOM 5296 C CA  . LYS A 1 670 ? -21.645 22.201  20.223  1.00 87.69 670 A 1 
ATOM 5297 C C   . LYS A 1 670 ? -20.124 22.185  20.088  1.00 88.49 670 A 1 
ATOM 5298 O O   . LYS A 1 670 ? -19.450 21.534  20.881  1.00 84.72 670 A 1 
ATOM 5299 C CB  . LYS A 1 670 ? -22.109 22.944  21.489  1.00 84.77 670 A 1 
ATOM 5300 C CG  . LYS A 1 670 ? -21.705 24.425  21.459  1.00 78.59 670 A 1 
ATOM 5301 C CD  . LYS A 1 670 ? -22.146 25.166  22.728  1.00 75.57 670 A 1 
ATOM 5302 C CE  . LYS A 1 670 ? -21.654 26.615  22.641  1.00 67.43 670 A 1 
ATOM 5303 N NZ  . LYS A 1 670 ? -21.936 27.380  23.881  1.00 58.49 670 A 1 
ATOM 5304 N N   . LEU A 1 671 ? -19.600 22.914  19.103  1.00 86.42 671 A 1 
ATOM 5305 C CA  . LEU A 1 671 ? -18.156 23.066  18.949  1.00 86.27 671 A 1 
ATOM 5306 C C   . LEU A 1 671 ? -17.601 23.952  20.071  1.00 85.69 671 A 1 
ATOM 5307 O O   . LEU A 1 671 ? -18.193 24.982  20.407  1.00 82.27 671 A 1 
ATOM 5308 C CB  . LEU A 1 671 ? -17.807 23.632  17.562  1.00 84.35 671 A 1 
ATOM 5309 C CG  . LEU A 1 671 ? -18.257 22.757  16.375  1.00 81.98 671 A 1 
ATOM 5310 C CD1 . LEU A 1 671 ? -17.875 23.432  15.059  1.00 77.61 671 A 1 
ATOM 5311 C CD2 . LEU A 1 671 ? -17.639 21.357  16.405  1.00 78.14 671 A 1 
ATOM 5312 N N   . LEU A 1 672 ? -16.477 23.544  20.653  1.00 86.06 672 A 1 
ATOM 5313 C CA  . LEU A 1 672 ? -15.690 24.407  21.527  1.00 84.10 672 A 1 
ATOM 5314 C C   . LEU A 1 672 ? -14.988 25.449  20.650  1.00 81.57 672 A 1 
ATOM 5315 O O   . LEU A 1 672 ? -14.296 25.095  19.698  1.00 75.55 672 A 1 
ATOM 5316 C CB  . LEU A 1 672 ? -14.695 23.570  22.350  1.00 82.40 672 A 1 
ATOM 5317 C CG  . LEU A 1 672 ? -15.349 22.570  23.330  1.00 76.41 672 A 1 
ATOM 5318 C CD1 . LEU A 1 672 ? -14.263 21.739  24.015  1.00 70.94 672 A 1 
ATOM 5319 C CD2 . LEU A 1 672 ? -16.169 23.273  24.419  1.00 72.23 672 A 1 
ATOM 5320 N N   . GLU A 1 673 ? -15.208 26.746  20.951  1.00 73.72 673 A 1 
ATOM 5321 C CA  . GLU A 1 673 ? -14.545 27.831  20.225  1.00 72.28 673 A 1 
ATOM 5322 C C   . GLU A 1 673 ? -13.038 27.779  20.487  1.00 71.14 673 A 1 
ATOM 5323 O O   . GLU A 1 673 ? -12.594 27.804  21.640  1.00 66.00 673 A 1 
ATOM 5324 C CB  . GLU A 1 673 ? -15.117 29.196  20.643  1.00 67.70 673 A 1 
ATOM 5325 C CG  . GLU A 1 673 ? -16.576 29.413  20.199  1.00 59.70 673 A 1 
ATOM 5326 C CD  . GLU A 1 673 ? -17.196 30.722  20.721  1.00 52.06 673 A 1 
ATOM 5327 O OE1 . GLU A 1 673 ? -18.313 31.052  20.257  1.00 49.43 673 A 1 
ATOM 5328 O OE2 . GLU A 1 673 ? -16.611 31.352  21.633  1.00 50.02 673 A 1 
ATOM 5329 N N   . THR A 1 674 ? -12.232 27.745  19.425  1.00 67.64 674 A 1 
ATOM 5330 C CA  . THR A 1 674 ? -10.793 28.005  19.536  1.00 67.23 674 A 1 
ATOM 5331 C C   . THR A 1 674 ? -10.561 29.505  19.774  1.00 66.85 674 A 1 
ATOM 5332 O O   . THR A 1 674 ? -11.274 30.330  19.196  1.00 61.15 674 A 1 
ATOM 5333 C CB  . THR A 1 674 ? -10.010 27.508  18.306  1.00 61.19 674 A 1 
ATOM 5334 O OG1 . THR A 1 674 ? -10.759 27.611  17.128  1.00 54.46 674 A 1 
ATOM 5335 C CG2 . THR A 1 674 ? -9.626  26.035  18.462  1.00 52.31 674 A 1 
ATOM 5336 N N   . PRO A 1 675 ? -9.564  29.908  20.589  1.00 54.79 675 A 1 
ATOM 5337 C CA  . PRO A 1 675 ? -9.321  31.320  20.933  1.00 55.51 675 A 1 
ATOM 5338 C C   . PRO A 1 675 ? -9.127  32.259  19.733  1.00 56.69 675 A 1 
ATOM 5339 O O   . PRO A 1 675 ? -9.368  33.457  19.849  1.00 54.80 675 A 1 
ATOM 5340 C CB  . PRO A 1 675 ? -8.074  31.312  21.824  1.00 51.01 675 A 1 
ATOM 5341 C CG  . PRO A 1 675 ? -8.075  29.916  22.439  1.00 51.87 675 A 1 
ATOM 5342 C CD  . PRO A 1 675 ? -8.675  29.046  21.335  1.00 58.21 675 A 1 
ATOM 5343 N N   . GLU A 1 676 ? -8.728  31.734  18.573  1.00 60.21 676 A 1 
ATOM 5344 C CA  . GLU A 1 676 ? -8.521  32.494  17.331  1.00 61.84 676 A 1 
ATOM 5345 C C   . GLU A 1 676 ? -9.821  32.869  16.590  1.00 60.96 676 A 1 
ATOM 5346 O O   . GLU A 1 676 ? -9.797  33.756  15.740  1.00 57.02 676 A 1 
ATOM 5347 C CB  . GLU A 1 676 ? -7.582  31.705  16.403  1.00 58.03 676 A 1 
ATOM 5348 C CG  . GLU A 1 676 ? -6.139  31.639  16.949  1.00 51.09 676 A 1 
ATOM 5349 C CD  . GLU A 1 676 ? -5.163  30.908  16.013  1.00 46.03 676 A 1 
ATOM 5350 O OE1 . GLU A 1 676 ? -3.943  31.115  16.187  1.00 41.84 676 A 1 
ATOM 5351 O OE2 . GLU A 1 676 ? -5.634  30.121  15.159  1.00 46.47 676 A 1 
ATOM 5352 N N   . GLN A 1 677 ? -10.961 32.263  16.915  1.00 51.40 677 A 1 
ATOM 5353 C CA  . GLN A 1 677 ? -12.258 32.578  16.288  1.00 52.57 677 A 1 
ATOM 5354 C C   . GLN A 1 677 ? -13.011 33.740  16.969  1.00 52.40 677 A 1 
ATOM 5355 O O   . GLN A 1 677 ? -14.116 34.082  16.544  1.00 49.67 677 A 1 
ATOM 5356 C CB  . GLN A 1 677 ? -13.118 31.310  16.190  1.00 50.55 677 A 1 
ATOM 5357 C CG  . GLN A 1 677 ? -12.632 30.380  15.068  1.00 46.29 677 A 1 
ATOM 5358 C CD  . GLN A 1 677 ? -13.483 29.121  14.933  1.00 41.49 677 A 1 
ATOM 5359 O OE1 . GLN A 1 677 ? -14.194 28.695  15.829  1.00 39.93 677 A 1 
ATOM 5360 N NE2 . GLN A 1 677 ? -13.436 28.450  13.804  1.00 38.52 677 A 1 
ATOM 5361 N N   . LYS A 1 678 ? -12.425 34.358  18.005  1.00 45.20 678 A 1 
ATOM 5362 C CA  . LYS A 1 678 ? -13.012 35.510  18.720  1.00 48.22 678 A 1 
ATOM 5363 C C   . LYS A 1 678 ? -12.532 36.887  18.226  1.00 47.71 678 A 1 
ATOM 5364 O O   . LYS A 1 678 ? -12.804 37.877  18.900  1.00 45.18 678 A 1 
ATOM 5365 C CB  . LYS A 1 678 ? -12.822 35.349  20.238  1.00 45.48 678 A 1 
ATOM 5366 C CG  . LYS A 1 678 ? -13.827 34.355  20.819  1.00 41.70 678 A 1 
ATOM 5367 C CD  . LYS A 1 678 ? -13.752 34.342  22.348  1.00 39.39 678 A 1 
ATOM 5368 C CE  . LYS A 1 678 ? -14.866 33.433  22.860  1.00 35.31 678 A 1 
ATOM 5369 N NZ  . LYS A 1 678 ? -14.871 33.341  24.333  1.00 31.93 678 A 1 
ATOM 5370 N N   . ALA A 1 679 ? -11.814 36.955  17.096  1.00 44.34 679 A 1 
ATOM 5371 C CA  . ALA A 1 679 ? -11.253 38.198  16.556  1.00 49.09 679 A 1 
ATOM 5372 C C   . ALA A 1 679 ? -12.084 38.779  15.411  1.00 46.77 679 A 1 
ATOM 5373 O O   . ALA A 1 679 ? -12.414 38.009  14.477  1.00 43.23 679 A 1 
ATOM 5374 C CB  . ALA A 1 679 ? -9.792  37.972  16.176  1.00 45.15 679 A 1 
ATOM 5375 O OXT . ALA A 1 679 ? -12.341 40.007  15.512  1.00 41.04 679 A 1 
#
