# 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_if11999
#
_entry.id if11999
#
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 GLN 2   
1 n THR 3   
1 n THR 4   
1 n LYS 5   
1 n THR 6   
1 n SER 7   
1 n THR 8   
1 n ALA 9   
1 n ILE 10  
1 n TYR 11  
1 n ASP 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n ARG 16  
1 n VAL 17  
1 n ARG 18  
1 n GLU 19  
1 n LEU 20  
1 n ARG 21  
1 n GLU 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n PHE 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLN 30  
1 n MET 31  
1 n ALA 32  
1 n GLU 33  
1 n LYS 34  
1 n MET 35  
1 n GLY 36  
1 n ILE 37  
1 n SER 38  
1 n VAL 39  
1 n GLN 40  
1 n GLN 41  
1 n TYR 42  
1 n LYS 43  
1 n LYS 44  
1 n TYR 45  
1 n GLU 46  
1 n SER 47  
1 n GLY 48  
1 n SER 49  
1 n VAL 50  
1 n ASP 51  
1 n LEU 52  
1 n PRO 53  
1 n PHE 54  
1 n SER 55  
1 n PHE 56  
1 n ILE 57  
1 n HIS 58  
1 n ASN 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n PHE 64  
1 n GLY 65  
1 n VAL 66  
1 n GLU 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n GLU 73  
1 n GLY 74  
1 n GLN 75  
1 n THR 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n THR 81  
1 n SER 82  
1 n TYR 83  
1 n ALA 84  
1 n ILE 85  
1 n THR 86  
1 n ARG 87  
1 n ARG 88  
1 n GLY 89  
1 n ALA 90  
1 n GLY 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n SER 95  
1 n LYS 96  
1 n GLU 97  
1 n GLN 98  
1 n ASN 99  
1 n ILE 100 
1 n GLU 101 
1 n VAL 102 
1 n ARG 103 
1 n ASP 104 
1 n LEU 105 
1 n ALA 106 
1 n PRO 107 
1 n ARG 108 
1 n PHE 109 
1 n ARG 110 
1 n GLY 111 
1 n LYS 112 
1 n ILE 113 
1 n ALA 114 
1 n GLU 115 
1 n PRO 116 
1 n TYR 117 
1 n TRP 118 
1 n VAL 119 
1 n THR 120 
1 n TYR 121 
1 n ASN 122 
1 n TYR 123 
1 n SER 124 
1 n ASP 125 
1 n ALA 126 
1 n GLN 127 
1 n GLN 128 
1 n ASN 129 
1 n GLU 130 
1 n PRO 131 
1 n ILE 132 
1 n PRO 133 
1 n LEU 134 
1 n VAL 135 
1 n THR 136 
1 n HIS 137 
1 n SER 138 
1 n GLY 139 
1 n GLN 140 
1 n GLU 141 
1 n PHE 142 
1 n ASN 143 
1 n ILE 144 
1 n ILE 145 
1 n TYR 146 
1 n SER 147 
1 n GLY 148 
1 n GLN 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n GLN 153 
1 n ILE 154 
1 n GLY 155 
1 n GLU 156 
1 n HIS 157 
1 n ILE 158 
1 n GLU 159 
1 n ILE 160 
1 n LEU 161 
1 n SER 162 
1 n GLU 163 
1 n GLY 164 
1 n ASP 165 
1 n SER 166 
1 n ILE 167 
1 n TYR 168 
1 n PHE 169 
1 n ASP 170 
1 n SER 171 
1 n THR 172 
1 n THR 173 
1 n PRO 174 
1 n HIS 175 
1 n GLY 176 
1 n MET 177 
1 n ILE 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n GLY 182 
1 n LYS 183 
1 n ASP 184 
1 n CYS 185 
1 n VAL 186 
1 n PHE 187 
1 n CYS 188 
1 n ALA 189 
1 n VAL 190 
1 n VAL 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n HIS 195 
1 n ALA 196 
1 n ASP 197 
1 n ALA 198 
1 n GLN 199 
1 n ASP 200 
1 n ILE 201 
1 n GLY 202 
1 n ALA 203 
1 n ILE 204 
1 n ASP 205 
1 n GLY 206 
1 n ASP 207 
1 n PHE 208 
1 n VAL 209 
1 n THR 210 
1 n HIS 211 
1 n GLY 212 
1 n GLY 213 
1 n LYS 214 
1 n LYS 215 
1 n VAL 216 
1 n TRP 217 
1 n THR 218 
1 n ASP 219 
1 n SER 220 
1 n LYS 221 
1 n VAL 222 
1 n ALA 223 
1 n GLU 224 
1 n LYS 225 
1 n ARG 226 
1 n ALA 227 
1 n ALA 228 
1 n LYS 229 
1 n LYS 230 
1 n ALA 231 
1 n LYS 232 
1 n ASP 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n ARG 237 
1 n ALA 238 
1 n GLU 239 
1 n LYS 240 
1 n LYS 241 
1 n PRO 242 
1 n GLU 243 
1 n THR 244 
1 n PRO 245 
1 n LYS 246 
1 n ASP 247 
1 n LYS 248 
1 n ARG 249 
1 n VAL 250 
1 n TYR 251 
1 n GLU 252 
1 n ASN 253 
1 n PHE 254 
1 n CYS 255 
1 n TYR 256 
1 n PRO 257 
1 n ILE 258 
1 n GLU 259 
1 n ASP 260 
1 n ALA 261 
1 n ASP 262 
1 n GLY 263 
1 n VAL 264 
1 n LEU 265 
1 n THR 266 
1 n SER 267 
1 n ILE 268 
1 n SER 269 
1 n PHE 270 
1 n LYS 271 
1 n ASP 272 
1 n GLN 273 
1 n ASP 274 
1 n GLU 275 
1 n PHE 276 
1 n ASN 277 
1 n PHE 278 
1 n SER 279 
1 n PHE 280 
1 n ASP 281 
1 n VAL 282 
1 n VAL 283 
1 n ASP 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n ALA 288 
1 n LYS 289 
1 n VAL 290 
1 n PRO 291 
1 n ASP 292 
1 n LYS 293 
1 n VAL 294 
1 n ALA 295 
1 n MET 296 
1 n VAL 297 
1 n HIS 298 
1 n LEU 299 
1 n ASP 300 
1 n ARG 301 
1 n GLU 302 
1 n LYS 303 
1 n THR 304 
1 n VAL 305 
1 n ARG 306 
1 n LYS 307 
1 n PHE 308 
1 n THR 309 
1 n PHE 310 
1 n ALA 311 
1 n ASP 312 
1 n ILE 313 
1 n SER 314 
1 n ARG 315 
1 n GLN 316 
1 n SER 317 
1 n SER 318 
1 n ARG 319 
1 n ALA 320 
1 n ALA 321 
1 n ASN 322 
1 n TYR 323 
1 n PHE 324 
1 n THR 325 
1 n SER 326 
1 n LEU 327 
1 n GLY 328 
1 n ILE 329 
1 n LYS 330 
1 n ARG 331 
1 n GLY 332 
1 n ASP 333 
1 n ARG 334 
1 n VAL 335 
1 n MET 336 
1 n LEU 337 
1 n VAL 338 
1 n LEU 339 
1 n LYS 340 
1 n ARG 341 
1 n ASN 342 
1 n TYR 343 
1 n GLN 344 
1 n PHE 345 
1 n TRP 346 
1 n PRO 347 
1 n ILE 348 
1 n ILE 349 
1 n THR 350 
1 n ALA 351 
1 n LEU 352 
1 n HIS 353 
1 n LYS 354 
1 n ILE 355 
1 n GLY 356 
1 n ALA 357 
1 n ILE 358 
1 n ALA 359 
1 n ILE 360 
1 n PRO 361 
1 n ALA 362 
1 n THR 363 
1 n ASP 364 
1 n GLN 365 
1 n LEU 366 
1 n VAL 367 
1 n GLN 368 
1 n LYS 369 
1 n ASP 370 
1 n TYR 371 
1 n GLU 372 
1 n TYR 373 
1 n ARG 374 
1 n PHE 375 
1 n GLU 376 
1 n ALA 377 
1 n ALA 378 
1 n GLY 379 
1 n ILE 380 
1 n THR 381 
1 n ALA 382 
1 n ILE 383 
1 n ILE 384 
1 n CYS 385 
1 n THR 386 
1 n GLY 387 
1 n GLN 388 
1 n SER 389 
1 n HIS 390 
1 n ALA 391 
1 n PRO 392 
1 n PHE 393 
1 n GLU 394 
1 n ALA 395 
1 n ASP 396 
1 n LYS 397 
1 n ALA 398 
1 n ILE 399 
1 n ALA 400 
1 n ASN 401 
1 n CYS 402 
1 n PRO 403 
1 n ALA 404 
1 n VAL 405 
1 n ALA 406 
1 n ILE 407 
1 n LYS 408 
1 n ILE 409 
1 n MET 410 
1 n ILE 411 
1 n ASN 412 
1 n LYS 413 
1 n SER 414 
1 n TYR 415 
1 n ALA 416 
1 n LYS 417 
1 n SER 418 
1 n PRO 419 
1 n ALA 420 
1 n GLY 421 
1 n ALA 422 
1 n SER 423 
1 n ASP 424 
1 n PRO 425 
1 n GLY 426 
1 n GLY 427 
1 n ALA 428 
1 n ASP 429 
1 n CYS 430 
1 n SER 431 
1 n LEU 432 
1 n ASP 433 
1 n SER 434 
1 n TRP 435 
1 n LEU 436 
1 n ASP 437 
1 n TYR 438 
1 n ASP 439 
1 n LYS 440 
1 n GLN 441 
1 n CYS 442 
1 n GLU 443 
1 n ARG 444 
1 n PHE 445 
1 n ARG 446 
1 n SER 447 
1 n PHE 448 
1 n PHE 449 
1 n PRO 450 
1 n ARG 451 
1 n GLU 452 
1 n GLU 453 
1 n ASP 454 
1 n ALA 455 
1 n PRO 456 
1 n CYS 457 
1 n GLY 458 
1 n ASP 459 
1 n ASP 460 
1 n LEU 461 
1 n MET 462 
1 n LEU 463 
1 n MET 464 
1 n TYR 465 
1 n PHE 466 
1 n THR 467 
1 n SER 468 
1 n GLY 469 
1 n THR 470 
1 n THR 471 
1 n GLY 472 
1 n TYR 473 
1 n PRO 474 
1 n LYS 475 
1 n ILE 476 
1 n ALA 477 
1 n ALA 478 
1 n HIS 479 
1 n SER 480 
1 n TYR 481 
1 n THR 482 
1 n TYR 483 
1 n ALA 484 
1 n LEU 485 
1 n GLY 486 
1 n HIS 487 
1 n PHE 488 
1 n ILE 489 
1 n THR 490 
1 n ALA 491 
1 n LYS 492 
1 n TYR 493 
1 n TRP 494 
1 n HIS 495 
1 n ASN 496 
1 n VAL 497 
1 n ASP 498 
1 n PRO 499 
1 n ASP 500 
1 n GLY 501 
1 n ILE 502 
1 n HIS 503 
1 n TYR 504 
1 n THR 505 
1 n ILE 506 
1 n SER 507 
1 n ASP 508 
1 n THR 509 
1 n GLY 510 
1 n TRP 511 
1 n GLY 512 
1 n LYS 513 
1 n SER 514 
1 n VAL 515 
1 n TRP 516 
1 n GLY 517 
1 n MET 518 
1 n LEU 519 
1 n TYR 520 
1 n GLY 521 
1 n GLN 522 
1 n TRP 523 
1 n LEU 524 
1 n CYS 525 
1 n GLU 526 
1 n ALA 527 
1 n GLY 528 
1 n ILE 529 
1 n PHE 530 
1 n CYS 531 
1 n TYR 532 
1 n ASP 533 
1 n PHE 534 
1 n ASP 535 
1 n ARG 536 
1 n PHE 537 
1 n ASP 538 
1 n GLN 539 
1 n LEU 540 
1 n GLU 541 
1 n ILE 542 
1 n LEU 543 
1 n PRO 544 
1 n MET 545 
1 n PHE 546 
1 n ALA 547 
1 n GLU 548 
1 n TYR 549 
1 n GLY 550 
1 n VAL 551 
1 n THR 552 
1 n THR 553 
1 n PHE 554 
1 n CYS 555 
1 n ALA 556 
1 n PRO 557 
1 n PRO 558 
1 n THR 559 
1 n MET 560 
1 n TYR 561 
1 n ARG 562 
1 n PHE 563 
1 n LEU 564 
1 n ILE 565 
1 n ARG 566 
1 n GLU 567 
1 n ASP 568 
1 n LEU 569 
1 n SER 570 
1 n ARG 571 
1 n TYR 572 
1 n ASP 573 
1 n LEU 574 
1 n SER 575 
1 n GLY 576 
1 n LEU 577 
1 n LYS 578 
1 n HIS 579 
1 n LEU 580 
1 n THR 581 
1 n THR 582 
1 n ALA 583 
1 n GLY 584 
1 n GLU 585 
1 n ALA 586 
1 n LEU 587 
1 n ASN 588 
1 n PRO 589 
1 n GLU 590 
1 n VAL 591 
1 n PHE 592 
1 n ASN 593 
1 n ARG 594 
1 n PHE 595 
1 n LYS 596 
1 n GLU 597 
1 n ALA 598 
1 n THR 599 
1 n GLY 600 
1 n LEU 601 
1 n SER 602 
1 n ILE 603 
1 n MET 604 
1 n GLU 605 
1 n GLY 606 
1 n PHE 607 
1 n GLY 608 
1 n GLN 609 
1 n THR 610 
1 n GLU 611 
1 n SER 612 
1 n THR 613 
1 n LEU 614 
1 n MET 615 
1 n ILE 616 
1 n ALA 617 
1 n ASN 618 
1 n LEU 619 
1 n VAL 620 
1 n GLY 621 
1 n MET 622 
1 n PRO 623 
1 n PRO 624 
1 n LYS 625 
1 n VAL 626 
1 n GLY 627 
1 n SER 628 
1 n MET 629 
1 n GLY 630 
1 n LYS 631 
1 n ALA 632 
1 n SER 633 
1 n PRO 634 
1 n LEU 635 
1 n TYR 636 
1 n ASP 637 
1 n ILE 638 
1 n ALA 639 
1 n LEU 640 
1 n MET 641 
1 n ASP 642 
1 n ALA 643 
1 n ASP 644 
1 n GLY 645 
1 n ASN 646 
1 n ARG 647 
1 n VAL 648 
1 n GLY 649 
1 n PRO 650 
1 n GLY 651 
1 n GLU 652 
1 n VAL 653 
1 n GLY 654 
1 n GLU 655 
1 n ILE 656 
1 n VAL 657 
1 n ILE 658 
1 n LEU 659 
1 n THR 660 
1 n ASP 661 
1 n LYS 662 
1 n ASN 663 
1 n ILE 664 
1 n PRO 665 
1 n CYS 666 
1 n GLY 667 
1 n LEU 668 
1 n PHE 669 
1 n SER 670 
1 n PHE 671 
1 n TYR 672 
1 n TYR 673 
1 n ARG 674 
1 n GLY 675 
1 n GLU 676 
1 n GLU 677 
1 n GLN 678 
1 n THR 679 
1 n LYS 680 
1 n ALA 681 
1 n ALA 682 
1 n TRP 683 
1 n TYR 684 
1 n ASP 685 
1 n GLY 686 
1 n ALA 687 
1 n TYR 688 
1 n HIS 689 
1 n THR 690 
1 n GLY 691 
1 n ASP 692 
1 n THR 693 
1 n ALA 694 
1 n TRP 695 
1 n TYR 696 
1 n ASP 697 
1 n GLU 698 
1 n ASN 699 
1 n GLY 700 
1 n TYR 701 
1 n MET 702 
1 n PHE 703 
1 n PHE 704 
1 n VAL 705 
1 n GLY 706 
1 n ARG 707 
1 n VAL 708 
1 n ASP 709 
1 n ASP 710 
1 n LEU 711 
1 n ILE 712 
1 n LYS 713 
1 n SER 714 
1 n SER 715 
1 n GLY 716 
1 n TYR 717 
1 n ARG 718 
1 n ILE 719 
1 n GLY 720 
1 n PRO 721 
1 n PHE 722 
1 n GLU 723 
1 n VAL 724 
1 n GLU 725 
1 n SER 726 
1 n VAL 727 
1 n ILE 728 
1 n MET 729 
1 n GLU 730 
1 n LEU 731 
1 n PRO 732 
1 n TYR 733 
1 n VAL 734 
1 n LEU 735 
1 n GLU 736 
1 n CYS 737 
1 n ALA 738 
1 n VAL 739 
1 n SER 740 
1 n PRO 741 
1 n GLU 742 
1 n PRO 743 
1 n ASP 744 
1 n GLU 745 
1 n THR 746 
1 n ARG 747 
1 n GLY 748 
1 n GLN 749 
1 n ILE 750 
1 n VAL 751 
1 n LYS 752 
1 n ALA 753 
1 n SER 754 
1 n ILE 755 
1 n VAL 756 
1 n LEU 757 
1 n THR 758 
1 n LYS 759 
1 n ASP 760 
1 n LYS 761 
1 n GLU 762 
1 n PRO 763 
1 n SER 764 
1 n GLU 765 
1 n GLU 766 
1 n LEU 767 
1 n LYS 768 
1 n ARG 769 
1 n GLU 770 
1 n ILE 771 
1 n GLN 772 
1 n ASP 773 
1 n TYR 774 
1 n VAL 775 
1 n LYS 776 
1 n LYS 777 
1 n HIS 778 
1 n THR 779 
1 n ALA 780 
1 n PRO 781 
1 n TYR 782 
1 n LYS 783 
1 n TYR 784 
1 n PRO 785 
1 n ARG 786 
1 n ILE 787 
1 n VAL 788 
1 n VAL 789 
1 n PHE 790 
1 n ARG 791 
1 n ASP 792 
1 n SER 793 
1 n LEU 794 
1 n PRO 795 
1 n LYS 796 
1 n THR 797 
1 n ILE 798 
1 n SER 799 
1 n GLY 800 
1 n LYS 801 
1 n ILE 802 
1 n LYS 803 
1 n ARG 804 
1 n ASN 805 
1 n GLN 806 
1 n LEU 807 
#
_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 @ 2025-11-15 02:48:15)"
_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 87.18
_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
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;
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
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;
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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n TRP . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n CYS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n HIS . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TRP . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n CYS . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n TYR . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n TYR . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n PHE . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n GLN . 806 A 806 
A 807 1 n LEU . 807 A 807 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.237  -32.334 -7.311  1.00 41.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.611  -31.020 -7.039  1.00 49.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.103  -31.101 -6.759  1.00 54.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.649  -30.397 -5.870  1.00 52.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.915  -30.005 -8.154  1.00 48.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.085  -29.093 -7.757  1.00 45.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.550  -27.933 -9.062  1.00 39.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.426  -26.672 -8.092  1.00 35.73 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 17.320  -31.953 -7.451  1.00 51.55 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 15.888  -32.147 -7.155  1.00 56.78 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 15.654  -32.798 -5.779  1.00 58.21 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 14.835  -32.304 -5.015  1.00 56.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 15.219  -32.955 -8.281  1.00 56.45 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 14.473  -32.054 -9.272  1.00 52.88 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 14.003  -32.781 -10.523 1.00 46.43 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.573  -33.773 -10.937 1.00 44.46 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 12.986  -32.300 -11.200 1.00 43.85 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 16.427  -33.826 -5.411  1.00 54.32 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 16.315  -34.540 -4.123  1.00 59.74 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 16.575  -33.654 -2.898  1.00 62.19 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 15.906  -33.807 -1.881  1.00 58.48 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 17.265  -35.755 -4.077  1.00 56.96 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 18.258  -35.677 -5.095  1.00 51.79 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 16.517  -37.058 -4.309  1.00 50.80 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 17.474  -32.675 -3.003  1.00 59.45 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 17.792  -31.735 -1.911  1.00 63.24 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 16.714  -30.655 -1.728  1.00 65.73 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 16.455  -30.240 -0.601  1.00 61.20 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 19.161  -31.056 -2.124  1.00 59.63 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 20.020  -31.832 -2.936  1.00 54.51 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 19.900  -30.831 -0.805  1.00 52.97 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 16.056  -30.218 -2.814  1.00 60.51 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 14.916  -29.279 -2.728  1.00 65.36 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 13.683  -29.939 -2.089  1.00 66.88 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 13.032  -29.318 -1.257  1.00 64.83 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 14.570  -28.679 -4.106  1.00 63.46 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 15.476  -27.498 -4.498  1.00 58.81 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 14.965  -26.792 -5.769  1.00 53.84 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 15.771  -25.520 -6.080  1.00 48.67 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 15.175  -24.719 -7.193  1.00 42.61 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 13.414  -31.206 -2.409  1.00 61.60 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 12.292  -31.965 -1.829  1.00 65.28 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 12.471  -32.197 -0.323  1.00 69.47 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 11.518  -32.015 0.428   1.00 66.80 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 12.102  -33.306 -2.557  1.00 61.89 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 12.132  -33.101 -3.955  1.00 55.84 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 10.756  -33.957 -2.250  1.00 54.64 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 13.682  -32.507 0.149   1.00 65.81 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 13.936  -32.711 1.586   1.00 69.62 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 13.772  -31.434 2.421   1.00 72.97 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 13.275  -31.497 3.543   1.00 69.13 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 15.325  -33.320 1.814   1.00 65.21 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 16.365  -32.447 1.424   1.00 57.43 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 14.142  -30.271 1.869   1.00 70.61 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 13.953  -28.977 2.551   1.00 73.90 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 12.467  -28.624 2.674   1.00 77.77 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 12.024  -28.218 3.742   1.00 75.57 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 14.713  -27.852 1.831   1.00 69.88 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 16.059  -28.222 1.620   1.00 62.91 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 14.745  -26.559 2.642   1.00 61.46 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 11.676  -28.854 1.621   1.00 77.50 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 10.235  -28.588 1.642   1.00 80.84 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 9.488   -29.449 2.683   1.00 84.26 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 8.634   -28.936 3.404   1.00 83.44 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 9.687   -28.805 0.228   1.00 78.44 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? 9.838   -30.736 2.813   1.00 80.48 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? 9.265   -31.644 3.825   1.00 82.91 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? 9.590   -31.156 5.242   1.00 86.06 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? 8.705   -31.104 6.099   1.00 86.37 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? 9.774   -33.086 3.593   1.00 81.06 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? 9.202   -33.638 2.267   1.00 75.83 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? 9.391   -34.023 4.756   1.00 74.92 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? 9.935   -34.891 1.777   1.00 68.06 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? 10.840  -30.764 5.477   1.00 82.94 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? 11.269  -30.241 6.774   1.00 84.61 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? 10.518  -28.954 7.151   1.00 86.62 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? 10.054  -28.828 8.284   1.00 86.28 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? 12.785  -30.014 6.745   1.00 83.23 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? 13.328  -29.518 8.067   1.00 78.79 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? 13.551  -28.143 8.272   1.00 72.43 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? 13.576  -30.434 9.110   1.00 72.01 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? 14.026  -27.686 9.515   1.00 67.13 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? 14.048  -29.981 10.355  1.00 66.66 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? 14.275  -28.604 10.558  1.00 69.92 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? 14.731  -28.160 11.760  1.00 67.35 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? 10.326  -28.036 6.205   1.00 86.58 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? 9.575   -26.797 6.433   1.00 87.66 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? 8.106   -27.073 6.801   1.00 89.77 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? 7.579   -26.461 7.730   1.00 89.87 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? 9.639   -25.904 5.186   1.00 86.00 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? 10.999  -25.237 4.938   1.00 83.41 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? 11.803  -25.133 5.893   1.00 78.93 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? 11.186  -24.763 3.793   1.00 77.50 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 7.446   -28.022 6.130   1.00 88.69 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 6.070   -28.433 6.471   1.00 90.66 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 6.015   -29.048 7.873   1.00 92.34 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 5.165   -28.662 8.678   1.00 92.50 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 5.496   -29.402 5.418   1.00 90.31 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 4.112   -29.937 5.816   1.00 87.09 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 5.334   -28.705 4.064   1.00 87.05 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 6.937   -29.942 8.203   1.00 91.64 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 7.018   -30.560 9.526   1.00 91.70 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 7.230   -29.521 10.643  1.00 92.12 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 6.568   -29.574 11.684  1.00 92.04 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 8.152   -31.589 9.491   1.00 91.60 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 8.086   -28.527 10.403  1.00 90.77 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 8.334   -27.418 11.324  1.00 90.28 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 7.067   -26.582 11.563  1.00 91.37 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 6.780   -26.215 12.702  1.00 90.97 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 9.488   -26.564 10.761  1.00 88.79 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 9.926   -25.407 11.672  1.00 80.18 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 10.524  -25.905 12.989  1.00 74.44 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 10.981  -24.560 10.959  1.00 74.59 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? 6.272   -26.326 10.521  1.00 91.28 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? 4.993   -25.595 10.623  1.00 91.47 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? 3.932   -26.380 11.397  1.00 92.31 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? 3.238   -25.799 12.231  1.00 92.39 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? 4.484   -25.255 9.222   1.00 91.47 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? 5.341   -24.195 8.519   1.00 89.83 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? 4.954   -24.152 7.039   1.00 88.86 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? 5.948   -23.418 6.242   1.00 86.72 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? 6.247   -23.633 4.977   1.00 85.79 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? 5.616   -24.502 4.243   1.00 77.13 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? 7.209   -22.969 4.418   1.00 80.34 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 3.836   -27.700 11.179  1.00 92.65 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 2.943   -28.576 11.963  1.00 92.89 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 3.330   -28.553 13.444  1.00 92.99 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 2.467   -28.385 14.306  1.00 92.57 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 2.951   -30.013 11.407  1.00 93.07 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 2.187   -30.996 12.310  1.00 89.48 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 2.294   -30.063 10.024  1.00 88.09 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 4.617   -28.647 13.746  1.00 92.50 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 5.132   -28.537 15.117  1.00 91.92 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 4.780   -27.196 15.758  1.00 91.84 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 4.309   -27.176 16.897  1.00 91.18 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 6.647   -28.764 15.101  1.00 91.62 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 7.231   -28.628 16.506  1.00 87.49 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 8.732   -28.870 16.492  1.00 84.43 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 9.288   -28.527 17.801  1.00 75.37 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 10.561  -28.522 18.134  1.00 70.20 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 11.493  -28.910 17.298  1.00 63.84 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 10.899  -28.110 19.321  1.00 61.90 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 4.977   -26.105 15.037  1.00 90.35 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 4.656   -24.755 15.503  1.00 89.36 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 3.176   -24.630 15.874  1.00 89.65 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 2.851   -24.194 16.979  1.00 88.54 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 5.046   -23.754 14.404  1.00 88.93 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 4.723   -22.291 14.729  1.00 83.49 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 5.605   -21.682 15.821  1.00 79.93 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 5.489   -20.459 16.046  1.00 71.42 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 6.415   -22.369 16.480  1.00 71.79 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 2.269   -25.075 15.005  1.00 90.49 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 0.828   -25.029 15.271  1.00 89.52 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 0.420   -25.919 16.449  1.00 89.61 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -0.438  -25.524 17.243  1.00 88.86 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 0.064   -25.427 14.008  1.00 89.88 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 0.086   -24.359 12.904  1.00 88.87 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -0.571  -24.939 11.661  1.00 83.34 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -0.679  -23.093 13.303  1.00 84.40 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? 1.056   -27.079 16.621  1.00 90.83 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? 0.851   -27.926 17.801  1.00 90.58 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? 1.215   -27.191 19.087  1.00 90.42 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? 0.437   -27.214 20.042  1.00 90.58 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? 1.665   -29.223 17.666  1.00 92.02 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? 1.441   -30.138 18.873  1.00 91.22 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? 2.342   -31.365 18.905  1.00 91.89 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? 3.781   -31.059 18.855  1.00 89.55 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? 4.546   -30.487 19.758  1.00 92.02 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? 4.106   -30.081 20.914  1.00 81.52 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? 5.803   -30.314 19.481  1.00 84.97 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? 2.378   -26.546 19.113  1.00 89.93 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? 2.853   -25.791 20.278  1.00 88.06 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? 1.950   -24.583 20.579  1.00 87.51 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? 1.578   -24.373 21.731  1.00 84.95 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? 4.308   -25.343 20.061  1.00 87.56 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? 5.301   -26.517 20.157  1.00 85.34 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? 6.772   -26.124 19.916  1.00 83.82 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? 7.601   -27.065 19.802  1.00 75.31 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? 7.095   -24.913 19.886  1.00 76.74 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? 1.543   -23.830 19.548  1.00 89.62 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? 0.609   -22.690 19.672  1.00 88.37 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? -0.755  -23.127 20.215  1.00 88.41 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? -1.356  -22.415 21.019  1.00 86.26 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? 0.449   -21.987 18.311  1.00 87.74 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? -0.661  -20.927 18.309  1.00 83.19 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? 1.744   -21.273 17.916  1.00 83.41 23  A 1 
ATOM 187  N N   . SER A 1 24  ? -1.227  -24.308 19.812  1.00 86.52 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? -2.504  -24.889 20.247  1.00 84.65 24  A 1 
ATOM 189  C C   . SER A 1 24  ? -2.423  -25.604 21.600  1.00 85.43 24  A 1 
ATOM 190  O O   . SER A 1 24  ? -3.435  -26.083 22.107  1.00 82.40 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? -3.038  -25.849 19.180  1.00 84.54 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? -3.088  -25.218 17.917  1.00 79.37 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -1.236  -25.713 22.194  1.00 88.14 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -1.023  -26.345 23.497  1.00 88.39 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -1.124  -27.876 23.505  1.00 90.48 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -1.234  -28.475 24.574  1.00 88.05 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? -1.084  -28.534 22.343  1.00 89.89 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? -1.145  -29.994 22.266  1.00 91.19 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? 0.224   -30.650 22.487  1.00 92.86 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? 1.256   -30.214 21.973  1.00 91.12 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? -1.760  -30.453 20.937  1.00 89.93 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? -3.220  -30.081 20.734  1.00 89.15 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? -4.182  -30.417 21.701  1.00 81.53 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? -3.618  -29.415 19.560  1.00 82.03 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? -5.531  -30.069 21.510  1.00 80.31 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? -4.968  -29.075 19.365  1.00 80.38 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? -5.925  -29.395 20.344  1.00 83.85 26  A 1 
ATOM 208  N N   . THR A 1 27  ? 0.221   -31.781 23.207  1.00 93.00 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? 1.380   -32.678 23.273  1.00 93.44 27  A 1 
ATOM 210  C C   . THR A 1 27  ? 1.452   -33.571 22.028  1.00 93.86 27  A 1 
ATOM 211  O O   . THR A 1 27  ? 0.440   -33.844 21.381  1.00 93.90 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? 1.367   -33.544 24.539  1.00 94.07 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? 0.267   -34.413 24.528  1.00 91.63 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? 1.302   -32.716 25.826  1.00 89.78 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 2.640   -34.102 21.719  1.00 92.66 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 2.801   -35.056 20.617  1.00 93.03 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 1.947   -36.329 20.797  1.00 93.93 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 1.511   -36.923 19.817  1.00 92.84 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 4.289   -35.400 20.488  1.00 92.41 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? 1.678   -36.736 22.044  1.00 94.04 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? 0.806   -37.870 22.343  1.00 93.96 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -0.667  -37.571 22.015  1.00 93.81 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -1.317  -38.380 21.365  1.00 92.44 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? 0.995   -38.264 23.812  1.00 94.23 29  A 1 
ATOM 225  N N   . GLN A 1 30  ? -1.167  -36.382 22.388  1.00 93.93 30  A 1 
ATOM 226  C CA  . GLN A 1 30  ? -2.530  -35.951 22.057  1.00 92.22 30  A 1 
ATOM 227  C C   . GLN A 1 30  ? -2.740  -35.803 20.544  1.00 91.64 30  A 1 
ATOM 228  O O   . GLN A 1 30  ? -3.797  -36.153 20.032  1.00 90.18 30  A 1 
ATOM 229  C CB  . GLN A 1 30  ? -2.813  -34.607 22.738  1.00 92.60 30  A 1 
ATOM 230  C CG  . GLN A 1 30  ? -3.037  -34.743 24.248  1.00 90.79 30  A 1 
ATOM 231  C CD  . GLN A 1 30  ? -2.947  -33.397 24.950  1.00 90.74 30  A 1 
ATOM 232  O OE1 . GLN A 1 30  ? -2.035  -32.620 24.720  1.00 83.67 30  A 1 
ATOM 233  N NE2 . GLN A 1 30  ? -3.851  -33.082 25.848  1.00 80.56 30  A 1 
ATOM 234  N N   . MET A 1 31  ? -1.728  -35.307 19.828  1.00 93.66 31  A 1 
ATOM 235  C CA  . MET A 1 31  ? -1.794  -35.218 18.365  1.00 91.92 31  A 1 
ATOM 236  C C   . MET A 1 31  ? -1.825  -36.599 17.707  1.00 91.54 31  A 1 
ATOM 237  O O   . MET A 1 31  ? -2.634  -36.829 16.816  1.00 90.57 31  A 1 
ATOM 238  C CB  . MET A 1 31  ? -0.597  -34.426 17.845  1.00 91.51 31  A 1 
ATOM 239  C CG  . MET A 1 31  ? -0.742  -32.934 18.139  1.00 87.67 31  A 1 
ATOM 240  S SD  . MET A 1 31  ? -2.130  -32.103 17.330  1.00 86.24 31  A 1 
ATOM 241  C CE  . MET A 1 31  ? -1.682  -32.353 15.594  1.00 76.12 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -0.981  -37.524 18.170  1.00 92.87 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -0.962  -38.894 17.668  1.00 91.82 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -2.317  -39.598 17.865  1.00 90.68 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -2.817  -40.229 16.938  1.00 89.19 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 0.174   -39.638 18.373  1.00 92.74 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? -2.934  -39.425 19.036  1.00 90.83 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? -4.274  -39.941 19.341  1.00 89.20 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? -5.335  -39.356 18.398  1.00 87.58 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? -6.084  -40.105 17.774  1.00 85.17 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? -4.589  -39.621 20.810  1.00 90.35 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? -5.939  -40.180 21.281  1.00 83.91 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? -6.240  -39.831 22.753  1.00 80.59 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? -7.229  -40.383 23.284  1.00 72.20 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? -5.493  -39.014 23.346  1.00 74.89 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? -5.356  -38.020 18.222  1.00 89.46 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? -6.302  -37.333 17.330  1.00 86.20 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? -6.152  -37.730 15.859  1.00 85.33 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? -7.127  -37.689 15.119  1.00 82.60 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? -6.133  -35.817 17.479  1.00 86.55 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? -6.763  -35.289 18.770  1.00 85.37 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? -6.453  -33.799 18.933  1.00 81.79 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? -7.159  -33.192 20.149  1.00 78.97 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? -8.631  -33.130 19.944  1.00 71.55 34  A 1 
ATOM 265  N N   . MET A 1 35  ? -4.946  -38.100 15.446  1.00 86.33 35  A 1 
ATOM 266  C CA  . MET A 1 35  ? -4.646  -38.533 14.077  1.00 84.79 35  A 1 
ATOM 267  C C   . MET A 1 35  ? -4.757  -40.049 13.868  1.00 83.54 35  A 1 
ATOM 268  O O   . MET A 1 35  ? -4.546  -40.517 12.753  1.00 78.20 35  A 1 
ATOM 269  C CB  . MET A 1 35  ? -3.254  -38.031 13.688  1.00 85.06 35  A 1 
ATOM 270  C CG  . MET A 1 35  ? -3.237  -36.512 13.556  1.00 83.54 35  A 1 
ATOM 271  S SD  . MET A 1 35  ? -1.630  -35.877 13.048  1.00 81.47 35  A 1 
ATOM 272  C CE  . MET A 1 35  ? -2.108  -34.139 12.857  1.00 73.06 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? -5.035  -40.821 14.917  1.00 86.58 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? -5.127  -42.284 14.830  1.00 84.41 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? -3.799  -42.979 14.509  1.00 85.72 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? -3.794  -44.064 13.933  1.00 83.11 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -2.660  -42.376 14.866  1.00 85.15 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -1.318  -42.926 14.612  1.00 88.53 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -0.532  -43.122 15.915  1.00 91.53 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -0.848  -42.558 16.960  1.00 91.09 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -0.535  -42.081 13.574  1.00 87.70 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -0.263  -40.647 14.081  1.00 86.11 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -1.251  -42.099 12.216  1.00 85.19 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? 0.569   -39.780 13.128  1.00 83.70 37  A 1 
ATOM 285  N N   . SER A 1 38  ? 0.545   -43.907 15.857  1.00 90.36 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? 1.401   -44.079 17.035  1.00 92.09 38  A 1 
ATOM 287  C C   . SER A 1 38  ? 2.190   -42.803 17.363  1.00 93.17 38  A 1 
ATOM 288  O O   . SER A 1 38  ? 2.592   -42.056 16.471  1.00 93.09 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? 2.322   -45.295 16.880  1.00 92.27 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? 3.454   -45.009 16.082  1.00 88.78 38  A 1 
ATOM 291  N N   . VAL A 1 39  ? 2.500   -42.581 18.643  1.00 92.86 39  A 1 
ATOM 292  C CA  . VAL A 1 39  ? 3.327   -41.437 19.084  1.00 94.00 39  A 1 
ATOM 293  C C   . VAL A 1 39  ? 4.707   -41.437 18.415  1.00 94.45 39  A 1 
ATOM 294  O O   . VAL A 1 39  ? 5.253   -40.379 18.107  1.00 93.45 39  A 1 
ATOM 295  C CB  . VAL A 1 39  ? 3.491   -41.436 20.617  1.00 93.64 39  A 1 
ATOM 296  C CG1 . VAL A 1 39  ? 4.309   -40.233 21.114  1.00 87.73 39  A 1 
ATOM 297  C CG2 . VAL A 1 39  ? 2.139   -41.396 21.332  1.00 86.52 39  A 1 
ATOM 298  N N   . GLN A 1 40  ? 5.280   -42.617 18.165  1.00 94.04 40  A 1 
ATOM 299  C CA  . GLN A 1 40  ? 6.551   -42.742 17.449  1.00 93.05 40  A 1 
ATOM 300  C C   . GLN A 1 40  ? 6.423   -42.290 15.992  1.00 93.02 40  A 1 
ATOM 301  O O   . GLN A 1 40  ? 7.279   -41.551 15.511  1.00 91.85 40  A 1 
ATOM 302  C CB  . GLN A 1 40  ? 7.054   -44.188 17.498  1.00 93.07 40  A 1 
ATOM 303  C CG  . GLN A 1 40  ? 7.588   -44.587 18.884  1.00 80.05 40  A 1 
ATOM 304  C CD  . GLN A 1 40  ? 8.161   -46.003 18.899  1.00 72.26 40  A 1 
ATOM 305  O OE1 . GLN A 1 40  ? 7.974   -46.800 17.997  1.00 65.07 40  A 1 
ATOM 306  N NE2 . GLN A 1 40  ? 8.882   -46.382 19.927  1.00 60.69 40  A 1 
ATOM 307  N N   . GLN A 1 41  ? 5.343   -42.685 15.313  1.00 94.19 41  A 1 
ATOM 308  C CA  . GLN A 1 41  ? 5.085   -42.294 13.930  1.00 92.54 41  A 1 
ATOM 309  C C   . GLN A 1 41  ? 4.843   -40.786 13.818  1.00 92.85 41  A 1 
ATOM 310  O O   . GLN A 1 41  ? 5.432   -40.140 12.957  1.00 91.77 41  A 1 
ATOM 311  C CB  . GLN A 1 41  ? 3.898   -43.108 13.391  1.00 90.92 41  A 1 
ATOM 312  C CG  . GLN A 1 41  ? 3.722   -42.942 11.874  1.00 82.55 41  A 1 
ATOM 313  C CD  . GLN A 1 41  ? 4.916   -43.483 11.085  1.00 78.03 41  A 1 
ATOM 314  O OE1 . GLN A 1 41  ? 5.599   -44.420 11.481  1.00 71.30 41  A 1 
ATOM 315  N NE2 . GLN A 1 41  ? 5.238   -42.922 9.952   1.00 67.49 41  A 1 
ATOM 316  N N   . TYR A 1 42  ? 4.053   -40.206 14.736  1.00 93.08 42  A 1 
ATOM 317  C CA  . TYR A 1 42  ? 3.831   -38.761 14.799  1.00 93.14 42  A 1 
ATOM 318  C C   . TYR A 1 42  ? 5.145   -37.985 14.951  1.00 93.48 42  A 1 
ATOM 319  O O   . TYR A 1 42  ? 5.431   -37.085 14.170  1.00 93.17 42  A 1 
ATOM 320  C CB  . TYR A 1 42  ? 2.867   -38.430 15.943  1.00 93.57 42  A 1 
ATOM 321  C CG  . TYR A 1 42  ? 2.598   -36.942 16.029  1.00 93.60 42  A 1 
ATOM 322  C CD1 . TYR A 1 42  ? 3.413   -36.119 16.827  1.00 87.72 42  A 1 
ATOM 323  C CD2 . TYR A 1 42  ? 1.604   -36.365 15.219  1.00 88.33 42  A 1 
ATOM 324  C CE1 . TYR A 1 42  ? 3.262   -34.722 16.785  1.00 88.78 42  A 1 
ATOM 325  C CE2 . TYR A 1 42  ? 1.448   -34.968 15.171  1.00 88.42 42  A 1 
ATOM 326  C CZ  . TYR A 1 42  ? 2.294   -34.144 15.941  1.00 92.01 42  A 1 
ATOM 327  O OH  . TYR A 1 42  ? 2.194   -32.798 15.836  1.00 90.74 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? 5.997   -38.379 15.913  1.00 92.69 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? 7.309   -37.736 16.116  1.00 91.86 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? 8.216   -37.855 14.893  1.00 91.37 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? 8.991   -36.944 14.623  1.00 90.33 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? 8.013   -38.342 17.334  1.00 92.79 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? 7.409   -37.845 18.652  1.00 91.53 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? 8.148   -38.481 19.832  1.00 88.46 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? 7.574   -37.950 21.146  1.00 83.90 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? 8.315   -38.477 22.314  1.00 75.84 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 8.126   -38.963 14.155  1.00 93.20 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 8.888   -39.172 12.921  1.00 91.75 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 8.429   -38.216 11.815  1.00 91.21 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 9.277   -37.643 11.144  1.00 88.60 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 8.775   -40.644 12.512  1.00 90.53 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 9.840   -41.027 11.486  1.00 81.56 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 9.653   -42.482 11.048  1.00 78.77 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 10.773  -42.875 10.086  1.00 69.57 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 10.483  -44.156 9.401   1.00 62.04 44  A 1 
ATOM 346  N N   . TYR A 1 45  ? 7.120   -38.007 11.672  1.00 92.39 45  A 1 
ATOM 347  C CA  . TYR A 1 45  ? 6.574   -37.013 10.744  1.00 91.28 45  A 1 
ATOM 348  C C   . TYR A 1 45  ? 6.927   -35.581 11.168  1.00 91.45 45  A 1 
ATOM 349  O O   . TYR A 1 45  ? 7.457   -34.819 10.365  1.00 90.03 45  A 1 
ATOM 350  C CB  . TYR A 1 45  ? 5.056   -37.202 10.610  1.00 90.52 45  A 1 
ATOM 351  C CG  . TYR A 1 45  ? 4.582   -38.497 9.975   1.00 89.07 45  A 1 
ATOM 352  C CD1 . TYR A 1 45  ? 5.352   -39.165 9.002   1.00 82.25 45  A 1 
ATOM 353  C CD2 . TYR A 1 45  ? 3.311   -39.000 10.312  1.00 82.74 45  A 1 
ATOM 354  C CE1 . TYR A 1 45  ? 4.862   -40.324 8.374   1.00 80.70 45  A 1 
ATOM 355  C CE2 . TYR A 1 45  ? 2.814   -40.158 9.684   1.00 81.01 45  A 1 
ATOM 356  C CZ  . TYR A 1 45  ? 3.588   -40.821 8.713   1.00 84.37 45  A 1 
ATOM 357  O OH  . TYR A 1 45  ? 3.108   -41.934 8.099   1.00 82.22 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? 6.744   -35.237 12.446  1.00 90.83 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? 7.064   -33.899 12.970  1.00 90.50 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? 8.572   -33.555 12.890  1.00 90.13 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? 8.941   -32.383 12.884  1.00 88.65 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? 6.542   -33.803 14.412  1.00 89.65 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? 6.617   -32.376 14.972  1.00 85.29 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? 6.035   -32.267 16.388  1.00 87.91 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? 4.918   -31.748 16.543  1.00 78.22 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? 6.712   -32.645 17.373  1.00 81.39 46  A 1 
ATOM 367  N N   . SER A 1 47  ? 9.450   -34.555 12.805  1.00 91.42 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? 10.889  -34.330 12.599  1.00 89.76 47  A 1 
ATOM 369  C C   . SER A 1 47  ? 11.270  -34.004 11.152  1.00 88.69 47  A 1 
ATOM 370  O O   . SER A 1 47  ? 12.407  -33.599 10.915  1.00 85.49 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? 11.703  -35.526 13.102  1.00 89.36 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? 11.623  -36.639 12.243  1.00 84.35 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? 10.363  -34.217 10.180  1.00 88.60 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? 10.644  -34.036 8.753   1.00 86.95 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 11.671  -35.019 8.182   1.00 86.98 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 12.265  -34.759 7.141   1.00 83.74 48  A 1 
ATOM 377  N N   . SER A 1 49  ? 11.924  -36.143 8.867   1.00 87.12 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? 12.921  -37.150 8.459   1.00 86.05 49  A 1 
ATOM 379  C C   . SER A 1 49  ? 12.409  -38.168 7.435   1.00 85.46 49  A 1 
ATOM 380  O O   . SER A 1 49  ? 13.181  -39.000 6.955   1.00 82.05 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? 13.471  -37.875 9.694   1.00 85.33 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? 12.455  -38.572 10.395  1.00 81.97 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 11.107  -38.140 7.139   1.00 84.72 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 10.423  -39.024 6.189   1.00 84.58 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 9.379   -38.243 5.400   1.00 84.32 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 8.931   -37.193 5.858   1.00 81.49 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 9.745   -40.216 6.889   1.00 84.16 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 10.789  -41.145 7.495   1.00 78.77 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 8.740   -39.810 7.980   1.00 78.75 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? 8.959   -38.785 4.254   1.00 83.60 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? 7.859   -38.226 3.470   1.00 82.36 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? 6.578   -38.133 4.313   1.00 84.14 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? 6.274   -39.012 5.126   1.00 82.59 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? 7.625   -39.050 2.192   1.00 78.67 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? 8.804   -39.007 1.207   1.00 73.83 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? 9.575   -38.022 1.249   1.00 69.83 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? 8.952   -39.976 0.435   1.00 68.08 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? 5.843   -37.035 4.139   1.00 82.37 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? 4.614   -36.757 4.870   1.00 83.66 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? 3.415   -37.210 4.026   1.00 82.93 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? 3.196   -36.636 2.953   1.00 81.21 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? 4.531   -35.264 5.225   1.00 85.02 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? 5.690   -34.734 6.092   1.00 85.73 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? 5.482   -33.246 6.374   1.00 79.12 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? 5.812   -35.454 7.434   1.00 81.01 52  A 1 
ATOM 406  N N   . PRO A 1 53  ? 2.616   -38.198 4.492   1.00 84.96 53  A 1 
ATOM 407  C CA  . PRO A 1 53  ? 1.404   -38.607 3.795   1.00 83.91 53  A 1 
ATOM 408  C C   . PRO A 1 53  ? 0.403   -37.456 3.677   1.00 85.14 53  A 1 
ATOM 409  O O   . PRO A 1 53  ? 0.282   -36.639 4.595   1.00 84.25 53  A 1 
ATOM 410  C CB  . PRO A 1 53  ? 0.814   -39.767 4.604   1.00 81.71 53  A 1 
ATOM 411  C CG  . PRO A 1 53  ? 2.009   -40.298 5.393   1.00 79.57 53  A 1 
ATOM 412  C CD  . PRO A 1 53  ? 2.838   -39.052 5.653   1.00 82.51 53  A 1 
ATOM 413  N N   . PHE A 1 54  ? -0.377  -37.441 2.590   1.00 81.21 54  A 1 
ATOM 414  C CA  . PHE A 1 54  ? -1.449  -36.461 2.404   1.00 81.47 54  A 1 
ATOM 415  C C   . PHE A 1 54  ? -2.375  -36.392 3.626   1.00 82.98 54  A 1 
ATOM 416  O O   . PHE A 1 54  ? -2.623  -35.305 4.145   1.00 82.59 54  A 1 
ATOM 417  C CB  . PHE A 1 54  ? -2.260  -36.812 1.153   1.00 79.66 54  A 1 
ATOM 418  C CG  . PHE A 1 54  ? -3.502  -35.953 1.000   1.00 78.16 54  A 1 
ATOM 419  C CD1 . PHE A 1 54  ? -4.774  -36.469 1.313   1.00 72.75 54  A 1 
ATOM 420  C CD2 . PHE A 1 54  ? -3.377  -34.609 0.611   1.00 71.16 54  A 1 
ATOM 421  C CE1 . PHE A 1 54  ? -5.912  -35.646 1.223   1.00 68.74 54  A 1 
ATOM 422  C CE2 . PHE A 1 54  ? -4.514  -33.787 0.526   1.00 67.79 54  A 1 
ATOM 423  C CZ  . PHE A 1 54  ? -5.783  -34.305 0.831   1.00 71.17 54  A 1 
ATOM 424  N N   . SER A 1 55  ? -2.818  -37.547 4.133   1.00 81.82 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? -3.700  -37.646 5.299   1.00 81.38 55  A 1 
ATOM 426  C C   . SER A 1 55  ? -3.115  -36.976 6.545   1.00 83.43 55  A 1 
ATOM 427  O O   . SER A 1 55  ? -3.846  -36.332 7.295   1.00 82.75 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? -4.001  -39.120 5.590   1.00 78.48 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? -2.809  -39.861 5.780   1.00 71.44 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? -1.806  -37.044 6.761   1.00 84.20 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? -1.155  -36.375 7.886   1.00 86.92 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? -1.200  -34.850 7.750   1.00 88.03 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? -1.556  -34.161 8.706   1.00 88.19 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? 0.286   -36.874 8.028   1.00 88.56 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? 1.056   -36.172 9.129   1.00 89.59 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? 1.948   -35.131 8.821   1.00 85.09 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? 0.853   -36.542 10.468  1.00 85.63 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? 2.640   -34.464 9.848   1.00 86.02 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? 1.542   -35.876 11.496  1.00 85.75 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? 2.439   -34.836 11.188  1.00 90.34 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -0.871  -34.315 6.563   1.00 87.84 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -0.871  -32.867 6.303   1.00 88.55 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? -2.299  -32.318 6.371   1.00 89.12 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? -2.552  -31.332 7.062   1.00 88.87 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -0.197  -32.541 4.950   1.00 88.72 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? 1.242   -33.111 4.880   1.00 86.98 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -0.168  -31.014 4.733   1.00 86.21 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? 1.910   -32.951 3.510   1.00 81.76 57  A 1 
ATOM 449  N N   . HIS A 1 58  ? -3.242  -32.997 5.718   1.00 86.95 58  A 1 
ATOM 450  C CA  . HIS A 1 58  ? -4.654  -32.626 5.665   1.00 85.70 58  A 1 
ATOM 451  C C   . HIS A 1 58  ? -5.303  -32.641 7.059   1.00 85.82 58  A 1 
ATOM 452  O O   . HIS A 1 58  ? -5.853  -31.635 7.497   1.00 85.48 58  A 1 
ATOM 453  C CB  . HIS A 1 58  ? -5.362  -33.582 4.701   1.00 84.70 58  A 1 
ATOM 454  C CG  . HIS A 1 58  ? -6.830  -33.304 4.565   1.00 81.50 58  A 1 
ATOM 455  N ND1 . HIS A 1 58  ? -7.834  -33.917 5.275   1.00 72.59 58  A 1 
ATOM 456  C CD2 . HIS A 1 58  ? -7.394  -32.401 3.714   1.00 71.52 58  A 1 
ATOM 457  C CE1 . HIS A 1 58  ? -8.992  -33.389 4.857   1.00 73.04 58  A 1 
ATOM 458  N NE2 . HIS A 1 58  ? -8.769  -32.468 3.912   1.00 74.14 58  A 1 
ATOM 459  N N   . ASN A 1 59  ? -5.146  -33.735 7.810   1.00 86.45 59  A 1 
ATOM 460  C CA  . ASN A 1 59  ? -5.688  -33.827 9.167   1.00 86.08 59  A 1 
ATOM 461  C C   . ASN A 1 59  ? -5.034  -32.812 10.120  1.00 87.72 59  A 1 
ATOM 462  O O   . ASN A 1 59  ? -5.695  -32.311 11.027  1.00 87.07 59  A 1 
ATOM 463  C CB  . ASN A 1 59  ? -5.531  -35.265 9.686   1.00 84.05 59  A 1 
ATOM 464  C CG  . ASN A 1 59  ? -6.427  -36.272 8.982   1.00 80.63 59  A 1 
ATOM 465  O OD1 . ASN A 1 59  ? -7.363  -35.942 8.281   1.00 75.43 59  A 1 
ATOM 466  N ND2 . ASN A 1 59  ? -6.188  -37.548 9.178   1.00 73.13 59  A 1 
ATOM 467  N N   . SER A 1 60  ? -3.754  -32.467 9.913   1.00 88.24 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? -3.101  -31.385 10.659  1.00 89.44 60  A 1 
ATOM 469  C C   . SER A 1 60  ? -3.753  -30.032 10.365  1.00 89.60 60  A 1 
ATOM 470  O O   . SER A 1 60  ? -4.058  -29.295 11.300  1.00 88.80 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? -1.603  -31.284 10.336  1.00 90.76 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? -0.903  -32.456 10.700  1.00 87.25 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? -4.004  -29.712 9.087   1.00 89.81 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? -4.640  -28.458 8.687   1.00 88.46 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? -6.049  -28.322 9.287   1.00 87.71 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? -6.341  -27.315 9.934   1.00 86.53 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? -4.652  -28.378 7.156   1.00 88.37 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -6.873  -29.374 9.181   1.00 85.29 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -8.215  -29.416 9.765   1.00 83.92 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -8.190  -29.234 11.286  1.00 84.60 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -8.938  -28.433 11.836  1.00 83.53 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -8.879  -30.761 9.422   1.00 82.12 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -9.305  -30.938 7.952   1.00 77.06 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -9.895  -32.343 7.798   1.00 74.18 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? -10.361 -29.924 7.523   1.00 72.13 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -7.308  -29.950 11.980  1.00 84.88 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -7.236  -29.923 13.443  1.00 85.25 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -6.803  -28.557 13.988  1.00 85.79 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -7.264  -28.145 15.053  1.00 84.20 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -6.315  -31.070 13.881  1.00 85.41 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -6.302  -31.313 15.397  1.00 79.60 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -6.112  -32.807 15.661  1.00 73.62 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -5.184  -30.565 16.106  1.00 73.17 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? -5.937  -27.856 13.263  1.00 87.42 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? -5.481  -26.519 13.646  1.00 87.07 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? -6.352  -25.386 13.091  1.00 86.51 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? -6.121  -24.233 13.446  1.00 83.53 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? -4.014  -26.356 13.240  1.00 88.20 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? -3.056  -27.326 13.911  1.00 89.16 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? -3.050  -27.465 15.311  1.00 84.49 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? -2.155  -28.075 13.132  1.00 85.89 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? -2.163  -28.362 15.928  1.00 85.12 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? -1.263  -28.966 13.749  1.00 85.05 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? -1.270  -29.114 15.145  1.00 88.36 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? -7.339  -25.689 12.239  1.00 85.08 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? -8.200  -24.684 11.618  1.00 83.33 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? -7.447  -23.750 10.669  1.00 84.57 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -7.741  -22.558 10.620  1.00 81.97 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? -6.452  -24.276 9.956   1.00 84.29 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? -5.664  -23.537 8.959   1.00 85.29 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? -5.855  -24.138 7.567   1.00 85.88 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? -6.195  -25.311 7.422   1.00 84.76 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? -4.167  -23.462 9.321   1.00 85.39 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? -3.942  -22.744 10.653  1.00 82.13 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? -3.472  -24.829 9.368   1.00 81.95 66  A 1 
ATOM 516  N N   . GLU A 1 67  ? -5.602  -23.338 6.536   1.00 83.95 67  A 1 
ATOM 517  C CA  . GLU A 1 67  ? -5.643  -23.827 5.158   1.00 84.62 67  A 1 
ATOM 518  C C   . GLU A 1 67  ? -4.408  -24.696 4.843   1.00 86.28 67  A 1 
ATOM 519  O O   . GLU A 1 67  ? -3.319  -24.501 5.387   1.00 85.06 67  A 1 
ATOM 520  C CB  . GLU A 1 67  ? -5.729  -22.640 4.188   1.00 82.16 67  A 1 
ATOM 521  C CG  . GLU A 1 67  ? -7.022  -21.808 4.330   1.00 78.65 67  A 1 
ATOM 522  C CD  . GLU A 1 67  ? -8.284  -22.509 3.804   1.00 76.10 67  A 1 
ATOM 523  O OE1 . GLU A 1 67  ? -9.388  -22.046 4.168   1.00 67.10 67  A 1 
ATOM 524  O OE2 . GLU A 1 67  ? -8.147  -23.427 2.962   1.00 67.06 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -4.542  -25.614 3.884   1.00 84.28 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -3.396  -26.414 3.415   1.00 85.73 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -2.237  -25.541 2.900   1.00 87.14 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -1.076  -25.921 3.032   1.00 85.60 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -3.867  -27.374 2.309   1.00 84.06 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -4.525  -28.666 2.821   1.00 80.18 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -5.210  -29.379 1.660   1.00 75.26 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -3.483  -29.623 3.407   1.00 74.95 68  A 1 
ATOM 533  N N   . SER A 1 69  ? -2.537  -24.359 2.338   1.00 85.54 69  A 1 
ATOM 534  C CA  . SER A 1 69  ? -1.523  -23.390 1.906   1.00 84.90 69  A 1 
ATOM 535  C C   . SER A 1 69  ? -0.655  -22.885 3.053   1.00 86.44 69  A 1 
ATOM 536  O O   . SER A 1 69  ? 0.548   -22.718 2.860   1.00 84.93 69  A 1 
ATOM 537  C CB  . SER A 1 69  ? -2.169  -22.183 1.227   1.00 82.70 69  A 1 
ATOM 538  O OG  . SER A 1 69  ? -3.281  -21.706 1.949   1.00 75.50 69  A 1 
ATOM 539  N N   . ASP A 1 70  ? -1.227  -22.701 4.240   1.00 86.81 70  A 1 
ATOM 540  C CA  . ASP A 1 70  ? -0.472  -22.266 5.411   1.00 87.62 70  A 1 
ATOM 541  C C   . ASP A 1 70  ? 0.611   -23.297 5.761   1.00 88.52 70  A 1 
ATOM 542  O O   . ASP A 1 70  ? 1.757   -22.932 6.023   1.00 87.65 70  A 1 
ATOM 543  C CB  . ASP A 1 70  ? -1.417  -22.039 6.599   1.00 86.59 70  A 1 
ATOM 544  C CG  . ASP A 1 70  ? -2.387  -20.874 6.399   1.00 84.66 70  A 1 
ATOM 545  O OD1 . ASP A 1 70  ? -1.906  -19.740 6.180   1.00 79.15 70  A 1 
ATOM 546  O OD2 . ASP A 1 70  ? -3.607  -21.103 6.515   1.00 79.01 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? 0.290   -24.596 5.670   1.00 87.98 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? 1.260   -25.664 5.924   1.00 89.48 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? 2.245   -25.858 4.766   1.00 89.99 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? 3.442   -25.994 5.005   1.00 89.14 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? 0.529   -26.982 6.240   1.00 89.94 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? -0.272  -26.971 7.553   1.00 89.35 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? -0.895  -28.348 7.769   1.00 84.17 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? 0.613   -26.667 8.763   1.00 84.18 71  A 1 
ATOM 555  N N   . LEU A 1 72  ? 1.773   -25.848 3.523   1.00 88.69 72  A 1 
ATOM 556  C CA  . LEU A 1 72  ? 2.605   -26.165 2.355   1.00 87.52 72  A 1 
ATOM 557  C C   . LEU A 1 72  ? 3.503   -24.994 1.931   1.00 86.61 72  A 1 
ATOM 558  O O   . LEU A 1 72  ? 4.672   -25.200 1.611   1.00 84.37 72  A 1 
ATOM 559  C CB  . LEU A 1 72  ? 1.705   -26.636 1.205   1.00 87.12 72  A 1 
ATOM 560  C CG  . LEU A 1 72  ? 0.980   -27.971 1.467   1.00 86.01 72  A 1 
ATOM 561  C CD1 . LEU A 1 72  ? -0.001  -28.240 0.337   1.00 82.10 72  A 1 
ATOM 562  C CD2 . LEU A 1 72  ? 1.944   -29.156 1.552   1.00 82.19 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? 2.993   -23.766 1.961   1.00 86.62 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? 3.673   -22.570 1.438   1.00 84.77 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? 4.196   -21.652 2.551   1.00 83.62 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? 5.103   -20.851 2.319   1.00 78.85 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? 2.729   -21.806 0.496   1.00 83.09 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? 2.247   -22.668 -0.687  1.00 79.86 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? 1.235   -21.951 -1.597  1.00 77.70 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? 0.664   -22.617 -2.487  1.00 69.33 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? 0.983   -20.736 -1.436  1.00 69.75 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? 3.676   -21.786 3.775   1.00 85.32 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? 4.074   -20.954 4.917   1.00 84.35 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? 3.541   -19.523 4.865   1.00 84.57 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? 4.135   -18.618 5.450   1.00 81.47 74  A 1 
ATOM 576  N N   . GLN A 1 75  ? 2.443   -19.307 4.135   1.00 82.47 75  A 1 
ATOM 577  C CA  . GLN A 1 75  ? 1.727   -18.039 4.032   1.00 81.65 75  A 1 
ATOM 578  C C   . GLN A 1 75  ? 0.249   -18.310 3.748   1.00 81.69 75  A 1 
ATOM 579  O O   . GLN A 1 75  ? -0.090  -19.340 3.162   1.00 78.59 75  A 1 
ATOM 580  C CB  . GLN A 1 75  ? 2.363   -17.159 2.943   1.00 78.66 75  A 1 
ATOM 581  C CG  . GLN A 1 75  ? 2.286   -17.760 1.522   1.00 72.74 75  A 1 
ATOM 582  C CD  . GLN A 1 75  ? 3.014   -16.919 0.478   1.00 70.34 75  A 1 
ATOM 583  O OE1 . GLN A 1 75  ? 3.738   -15.983 0.767   1.00 63.45 75  A 1 
ATOM 584  N NE2 . GLN A 1 75  ? 2.866   -17.236 -0.787  1.00 60.98 75  A 1 
ATOM 585  N N   . THR A 1 76  ? -0.629  -17.381 4.123   1.00 76.31 76  A 1 
ATOM 586  C CA  . THR A 1 76  ? -2.059  -17.487 3.798   1.00 76.14 76  A 1 
ATOM 587  C C   . THR A 1 76  ? -2.243  -17.369 2.288   1.00 77.10 76  A 1 
ATOM 588  O O   . THR A 1 76  ? -2.137  -16.278 1.733   1.00 72.33 76  A 1 
ATOM 589  C CB  . THR A 1 76  ? -2.881  -16.421 4.529   1.00 71.97 76  A 1 
ATOM 590  O OG1 . THR A 1 76  ? -2.633  -16.481 5.913   1.00 66.26 76  A 1 
ATOM 591  C CG2 . THR A 1 76  ? -4.381  -16.617 4.339   1.00 65.56 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? -2.500  -18.497 1.616   1.00 75.50 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? -2.652  -18.549 0.161   1.00 76.01 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? -4.096  -18.528 -0.333  1.00 80.34 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? -4.323  -18.325 -1.522  1.00 75.38 77  A 1 
ATOM 596  N N   . ALA A 1 78  ? -5.089  -18.744 0.545   1.00 81.19 78  A 1 
ATOM 597  C CA  . ALA A 1 78  ? -6.508  -18.758 0.196   1.00 82.71 78  A 1 
ATOM 598  C C   . ALA A 1 78  ? -7.147  -17.375 0.425   1.00 84.00 78  A 1 
ATOM 599  O O   . ALA A 1 78  ? -7.655  -17.068 1.504   1.00 81.61 78  A 1 
ATOM 600  C CB  . ALA A 1 78  ? -7.188  -19.892 0.958   1.00 80.44 78  A 1 
ATOM 601  N N   . LEU A 1 79  ? -7.099  -16.526 -0.598  1.00 82.43 79  A 1 
ATOM 602  C CA  . LEU A 1 79  ? -7.533  -15.121 -0.539  1.00 84.59 79  A 1 
ATOM 603  C C   . LEU A 1 79  ? -8.744  -14.818 -1.434  1.00 85.94 79  A 1 
ATOM 604  O O   . LEU A 1 79  ? -9.485  -13.872 -1.163  1.00 83.44 79  A 1 
ATOM 605  C CB  . LEU A 1 79  ? -6.333  -14.230 -0.903  1.00 82.47 79  A 1 
ATOM 606  C CG  . LEU A 1 79  ? -5.135  -14.318 0.068   1.00 81.71 79  A 1 
ATOM 607  C CD1 . LEU A 1 79  ? -3.973  -13.484 -0.458  1.00 77.80 79  A 1 
ATOM 608  C CD2 . LEU A 1 79  ? -5.494  -13.814 1.470   1.00 78.44 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? -8.968  -15.628 -2.478  1.00 87.11 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? -10.070 -15.464 -3.427  1.00 88.62 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? -11.398 -15.921 -2.810  1.00 89.15 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? -11.449 -16.935 -2.121  1.00 88.38 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? -9.770  -16.245 -4.716  1.00 88.37 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? -8.443  -15.889 -5.407  1.00 87.28 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? -8.295  -16.729 -6.676  1.00 83.76 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? -8.356  -14.412 -5.780  1.00 84.23 80  A 1 
ATOM 617  N N   . THR A 1 81  ? -12.486 -15.195 -3.089  1.00 86.66 81  A 1 
ATOM 618  C CA  . THR A 1 81  ? -13.793 -15.436 -2.450  1.00 86.70 81  A 1 
ATOM 619  C C   . THR A 1 81  ? -14.946 -15.661 -3.420  1.00 87.22 81  A 1 
ATOM 620  O O   . THR A 1 81  ? -15.973 -16.201 -3.018  1.00 85.35 81  A 1 
ATOM 621  C CB  . THR A 1 81  ? -14.163 -14.294 -1.500  1.00 85.41 81  A 1 
ATOM 622  O OG1 . THR A 1 81  ? -14.167 -13.051 -2.162  1.00 84.00 81  A 1 
ATOM 623  C CG2 . THR A 1 81  ? -13.203 -14.187 -0.316  1.00 82.10 81  A 1 
ATOM 624  N N   . SER A 1 82  ? -14.810 -15.264 -4.681  1.00 87.27 82  A 1 
ATOM 625  C CA  . SER A 1 82  ? -15.891 -15.350 -5.672  1.00 88.16 82  A 1 
ATOM 626  C C   . SER A 1 82  ? -15.731 -16.556 -6.595  1.00 89.31 82  A 1 
ATOM 627  O O   . SER A 1 82  ? -16.691 -17.283 -6.822  1.00 88.00 82  A 1 
ATOM 628  C CB  . SER A 1 82  ? -15.976 -14.074 -6.512  1.00 87.04 82  A 1 
ATOM 629  O OG  . SER A 1 82  ? -16.006 -12.923 -5.701  1.00 78.68 82  A 1 
ATOM 630  N N   . TYR A 1 83  ? -14.541 -16.763 -7.158  1.00 90.33 83  A 1 
ATOM 631  C CA  . TYR A 1 83  ? -14.223 -17.924 -7.988  1.00 91.32 83  A 1 
ATOM 632  C C   . TYR A 1 83  ? -12.711 -18.167 -8.064  1.00 91.45 83  A 1 
ATOM 633  O O   . TYR A 1 83  ? -11.912 -17.246 -7.939  1.00 90.39 83  A 1 
ATOM 634  C CB  . TYR A 1 83  ? -14.807 -17.757 -9.400  1.00 90.68 83  A 1 
ATOM 635  C CG  . TYR A 1 83  ? -14.233 -16.608 -10.213 1.00 90.76 83  A 1 
ATOM 636  C CD1 . TYR A 1 83  ? -14.838 -15.335 -10.162 1.00 85.96 83  A 1 
ATOM 637  C CD2 . TYR A 1 83  ? -13.097 -16.807 -11.016 1.00 86.74 83  A 1 
ATOM 638  C CE1 . TYR A 1 83  ? -14.304 -14.270 -10.904 1.00 84.07 83  A 1 
ATOM 639  C CE2 . TYR A 1 83  ? -12.555 -15.744 -11.757 1.00 84.26 83  A 1 
ATOM 640  C CZ  . TYR A 1 83  ? -13.158 -14.471 -11.702 1.00 87.14 83  A 1 
ATOM 641  O OH  . TYR A 1 83  ? -12.630 -13.441 -12.411 1.00 84.90 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? -12.325 -19.419 -8.355  1.00 90.47 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? -10.966 -19.795 -8.730  1.00 89.86 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? -11.014 -20.645 -10.005 1.00 90.32 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? -11.932 -21.447 -10.193 1.00 89.33 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -10.300 -20.531 -7.563  1.00 88.76 84  A 1 
ATOM 647  N N   . ILE A 1 85  ? -10.046 -20.460 -10.905 1.00 90.28 85  A 1 
ATOM 648  C CA  . ILE A 1 85  ? -9.959  -21.210 -12.164 1.00 89.89 85  A 1 
ATOM 649  C C   . ILE A 1 85  ? -8.637  -21.966 -12.191 1.00 89.85 85  A 1 
ATOM 650  O O   . ILE A 1 85  ? -7.572  -21.354 -12.247 1.00 88.87 85  A 1 
ATOM 651  C CB  . ILE A 1 85  ? -10.115 -20.295 -13.403 1.00 88.93 85  A 1 
ATOM 652  C CG1 . ILE A 1 85  ? -11.478 -19.568 -13.392 1.00 86.46 85  A 1 
ATOM 653  C CG2 . ILE A 1 85  ? -9.957  -21.129 -14.699 1.00 85.89 85  A 1 
ATOM 654  C CD1 . ILE A 1 85  ? -11.662 -18.556 -14.532 1.00 80.25 85  A 1 
ATOM 655  N N   . THR A 1 86  ? -8.725  -23.295 -12.286 1.00 91.34 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? -7.569  -24.163 -12.519 1.00 91.27 86  A 1 
ATOM 657  C C   . THR A 1 86  ? -7.651  -24.765 -13.918 1.00 91.56 86  A 1 
ATOM 658  O O   . THR A 1 86  ? -8.651  -25.370 -14.302 1.00 90.52 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? -7.450  -25.209 -11.411 1.00 90.65 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? -7.203  -24.502 -10.214 1.00 85.95 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? -6.269  -26.149 -11.618 1.00 84.41 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? -6.620  -24.552 -14.734 1.00 90.60 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? -6.539  -25.099 -16.099 1.00 90.41 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? -6.068  -26.556 -16.063 1.00 90.93 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? -5.412  -26.987 -15.119 1.00 89.58 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? -5.626  -24.225 -16.973 1.00 89.65 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? -6.097  -22.766 -17.129 1.00 88.02 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? -7.477  -22.656 -17.788 1.00 86.28 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? -7.867  -21.254 -18.000 1.00 84.52 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? -9.002  -20.825 -18.533 1.00 82.78 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? -9.923  -21.646 -18.957 1.00 73.44 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? -9.233  -19.544 -18.645 1.00 77.49 87  A 1 
ATOM 673  N N   . ARG A 1 88  ? -6.378  -27.318 -17.122 1.00 89.22 88  A 1 
ATOM 674  C CA  . ARG A 1 88  ? -5.939  -28.712 -17.265 1.00 88.84 88  A 1 
ATOM 675  C C   . ARG A 1 88  ? -4.420  -28.820 -17.094 1.00 89.33 88  A 1 
ATOM 676  O O   . ARG A 1 88  ? -3.681  -28.125 -17.779 1.00 84.98 88  A 1 
ATOM 677  C CB  . ARG A 1 88  ? -6.394  -29.262 -18.630 1.00 86.90 88  A 1 
ATOM 678  C CG  . ARG A 1 88  ? -6.054  -30.757 -18.783 1.00 83.58 88  A 1 
ATOM 679  C CD  . ARG A 1 88  ? -6.538  -31.289 -20.138 1.00 78.59 88  A 1 
ATOM 680  N NE  . ARG A 1 88  ? -6.256  -32.731 -20.271 1.00 72.14 88  A 1 
ATOM 681  C CZ  . ARG A 1 88  ? -6.520  -33.491 -21.325 1.00 65.99 88  A 1 
ATOM 682  N NH1 . ARG A 1 88  ? -7.061  -33.003 -22.408 1.00 61.90 88  A 1 
ATOM 683  N NH2 . ARG A 1 88  ? -6.252  -34.765 -21.297 1.00 59.71 88  A 1 
ATOM 684  N N   . GLY A 1 89  ? -3.984  -29.713 -16.214 1.00 88.03 89  A 1 
ATOM 685  C CA  . GLY A 1 89  ? -2.569  -29.930 -15.891 1.00 88.11 89  A 1 
ATOM 686  C C   . GLY A 1 89  ? -1.984  -28.964 -14.856 1.00 89.58 89  A 1 
ATOM 687  O O   . GLY A 1 89  ? -0.877  -29.209 -14.381 1.00 86.43 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? -2.720  -27.914 -14.480 1.00 89.72 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? -2.386  -27.041 -13.359 1.00 89.34 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? -2.958  -27.602 -12.036 1.00 89.95 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? -3.445  -28.732 -11.985 1.00 86.41 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? -2.861  -25.614 -13.696 1.00 87.44 90  A 1 
ATOM 693  N N   . GLY A 1 91  ? -2.901  -26.816 -10.977 1.00 89.18 91  A 1 
ATOM 694  C CA  . GLY A 1 91  ? -3.257  -27.222 -9.618  1.00 89.52 91  A 1 
ATOM 695  C C   . GLY A 1 91  ? -2.021  -27.385 -8.734  1.00 90.30 91  A 1 
ATOM 696  O O   . GLY A 1 91  ? -0.921  -27.668 -9.217  1.00 88.05 91  A 1 
ATOM 697  N N   . ARG A 1 92  ? -2.197  -27.179 -7.437  1.00 90.61 92  A 1 
ATOM 698  C CA  . ARG A 1 92  ? -1.108  -27.291 -6.458  1.00 90.18 92  A 1 
ATOM 699  C C   . ARG A 1 92  ? -0.884  -28.750 -6.095  1.00 90.38 92  A 1 
ATOM 700  O O   . ARG A 1 92  ? -1.798  -29.396 -5.595  1.00 89.26 92  A 1 
ATOM 701  C CB  . ARG A 1 92  ? -1.444  -26.441 -5.224  1.00 88.41 92  A 1 
ATOM 702  C CG  . ARG A 1 92  ? -0.330  -26.498 -4.166  1.00 84.49 92  A 1 
ATOM 703  C CD  . ARG A 1 92  ? -0.655  -25.619 -2.954  1.00 81.47 92  A 1 
ATOM 704  N NE  . ARG A 1 92  ? -1.870  -26.069 -2.253  1.00 75.01 92  A 1 
ATOM 705  C CZ  . ARG A 1 92  ? -2.625  -25.331 -1.457  1.00 71.15 92  A 1 
ATOM 706  N NH1 . ARG A 1 92  ? -2.316  -24.107 -1.148  1.00 64.02 92  A 1 
ATOM 707  N NH2 . ARG A 1 92  ? -3.730  -25.815 -0.968  1.00 63.40 92  A 1 
ATOM 708  N N   . VAL A 1 93  ? 0.333   -29.261 -6.288  1.00 88.52 93  A 1 
ATOM 709  C CA  . VAL A 1 93  ? 0.706   -30.592 -5.779  1.00 87.60 93  A 1 
ATOM 710  C C   . VAL A 1 93  ? 0.668   -30.548 -4.256  1.00 87.52 93  A 1 
ATOM 711  O O   . VAL A 1 93  ? 1.452   -29.830 -3.638  1.00 85.89 93  A 1 
ATOM 712  C CB  . VAL A 1 93  ? 2.085   -31.051 -6.285  1.00 86.49 93  A 1 
ATOM 713  C CG1 . VAL A 1 93  ? 2.423   -32.453 -5.762  1.00 83.17 93  A 1 
ATOM 714  C CG2 . VAL A 1 93  ? 2.117   -31.119 -7.817  1.00 83.34 93  A 1 
ATOM 715  N N   . THR A 1 94  ? -0.264  -31.298 -3.669  1.00 87.43 94  A 1 
ATOM 716  C CA  . THR A 1 94  ? -0.472  -31.351 -2.217  1.00 85.28 94  A 1 
ATOM 717  C C   . THR A 1 94  ? 0.338   -32.480 -1.590  1.00 83.60 94  A 1 
ATOM 718  O O   . THR A 1 94  ? 0.950   -32.289 -0.545  1.00 79.56 94  A 1 
ATOM 719  C CB  . THR A 1 94  ? -1.960  -31.525 -1.901  1.00 84.19 94  A 1 
ATOM 720  O OG1 . THR A 1 94  ? -2.706  -30.535 -2.577  1.00 75.87 94  A 1 
ATOM 721  C CG2 . THR A 1 94  ? -2.242  -31.351 -0.421  1.00 74.99 94  A 1 
ATOM 722  N N   . SER A 1 95  ? 0.390   -33.631 -2.258  1.00 84.26 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? 1.284   -34.729 -1.897  1.00 83.63 95  A 1 
ATOM 724  C C   . SER A 1 95  ? 1.757   -35.483 -3.134  1.00 85.26 95  A 1 
ATOM 725  O O   . SER A 1 95  ? 1.079   -35.524 -4.165  1.00 84.33 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? 0.629   -35.683 -0.891  1.00 80.26 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? -0.418  -36.411 -1.490  1.00 72.05 95  A 1 
ATOM 728  N N   . LYS A 1 96  ? 2.945   -36.070 -3.026  1.00 81.82 96  A 1 
ATOM 729  C CA  . LYS A 1 96  ? 3.510   -36.947 -4.047  1.00 80.65 96  A 1 
ATOM 730  C C   . LYS A 1 96  ? 4.239   -38.093 -3.362  1.00 79.81 96  A 1 
ATOM 731  O O   . LYS A 1 96  ? 5.331   -37.908 -2.836  1.00 75.56 96  A 1 
ATOM 732  C CB  . LYS A 1 96  ? 4.401   -36.135 -4.993  1.00 78.80 96  A 1 
ATOM 733  C CG  . LYS A 1 96  ? 4.866   -37.000 -6.170  1.00 74.42 96  A 1 
ATOM 734  C CD  . LYS A 1 96  ? 5.527   -36.125 -7.236  1.00 72.82 96  A 1 
ATOM 735  C CE  . LYS A 1 96  ? 5.822   -36.991 -8.468  1.00 66.51 96  A 1 
ATOM 736  N NZ  . LYS A 1 96  ? 5.462   -36.272 -9.712  1.00 60.87 96  A 1 
ATOM 737  N N   . GLU A 1 97  ? 3.619   -39.260 -3.383  1.00 83.07 97  A 1 
ATOM 738  C CA  . GLU A 1 97  ? 4.165   -40.520 -2.876  1.00 82.11 97  A 1 
ATOM 739  C C   . GLU A 1 97  ? 4.628   -41.384 -4.056  1.00 83.52 97  A 1 
ATOM 740  O O   . GLU A 1 97  ? 4.490   -41.001 -5.218  1.00 80.96 97  A 1 
ATOM 741  C CB  . GLU A 1 97  ? 3.107   -41.217 -2.008  1.00 78.85 97  A 1 
ATOM 742  C CG  . GLU A 1 97  ? 2.731   -40.389 -0.769  1.00 73.02 97  A 1 
ATOM 743  C CD  . GLU A 1 97  ? 1.646   -41.059 0.086   1.00 72.12 97  A 1 
ATOM 744  O OE1 . GLU A 1 97  ? 0.790   -40.314 0.614   1.00 65.55 97  A 1 
ATOM 745  O OE2 . GLU A 1 97  ? 1.687   -42.301 0.218   1.00 65.35 97  A 1 
ATOM 746  N N   . GLN A 1 98  ? 5.187   -42.576 -3.780  1.00 82.44 98  A 1 
ATOM 747  C CA  . GLN A 1 98  ? 5.806   -43.428 -4.803  1.00 81.97 98  A 1 
ATOM 748  C C   . GLN A 1 98  ? 4.881   -43.721 -6.004  1.00 83.69 98  A 1 
ATOM 749  O O   . GLN A 1 98  ? 5.345   -43.716 -7.142  1.00 77.72 98  A 1 
ATOM 750  C CB  . GLN A 1 98  ? 6.274   -44.722 -4.126  1.00 78.16 98  A 1 
ATOM 751  C CG  . GLN A 1 98  ? 7.114   -45.600 -5.068  1.00 70.26 98  A 1 
ATOM 752  C CD  . GLN A 1 98  ? 7.677   -46.845 -4.383  1.00 63.69 98  A 1 
ATOM 753  O OE1 . GLN A 1 98  ? 7.467   -47.129 -3.220  1.00 58.87 98  A 1 
ATOM 754  N NE2 . GLN A 1 98  ? 8.432   -47.649 -5.098  1.00 55.33 98  A 1 
ATOM 755  N N   . ASN A 1 99  ? 3.583   -43.950 -5.746  1.00 87.37 99  A 1 
ATOM 756  C CA  . ASN A 1 99  ? 2.591   -44.302 -6.771  1.00 89.96 99  A 1 
ATOM 757  C C   . ASN A 1 99  ? 1.363   -43.373 -6.784  1.00 92.50 99  A 1 
ATOM 758  O O   . ASN A 1 99  ? 0.392   -43.681 -7.468  1.00 90.57 99  A 1 
ATOM 759  C CB  . ASN A 1 99  ? 2.176   -45.773 -6.570  1.00 87.89 99  A 1 
ATOM 760  C CG  . ASN A 1 99  ? 3.318   -46.757 -6.762  1.00 84.30 99  A 1 
ATOM 761  O OD1 . ASN A 1 99  ? 4.205   -46.607 -7.581  1.00 75.06 99  A 1 
ATOM 762  N ND2 . ASN A 1 99  ? 3.345   -47.815 -5.991  1.00 74.31 99  A 1 
ATOM 763  N N   . ILE A 1 100 ? 1.364   -42.263 -6.024  1.00 91.30 100 A 1 
ATOM 764  C CA  . ILE A 1 100 ? 0.193   -41.395 -5.850  1.00 91.25 100 A 1 
ATOM 765  C C   . ILE A 1 100 ? 0.610   -39.932 -5.986  1.00 90.95 100 A 1 
ATOM 766  O O   . ILE A 1 100 ? 1.515   -39.465 -5.293  1.00 89.11 100 A 1 
ATOM 767  C CB  . ILE A 1 100 ? -0.511  -41.656 -4.493  1.00 90.35 100 A 1 
ATOM 768  C CG1 . ILE A 1 100 ? -0.834  -43.156 -4.291  1.00 87.08 100 A 1 
ATOM 769  C CG2 . ILE A 1 100 ? -1.788  -40.799 -4.397  1.00 86.69 100 A 1 
ATOM 770  C CD1 . ILE A 1 100 ? -1.460  -43.505 -2.937  1.00 82.36 100 A 1 
ATOM 771  N N   . GLU A 1 101 ? -0.090  -39.182 -6.847  1.00 92.24 101 A 1 
ATOM 772  C CA  . GLU A 1 101 ? 0.022   -37.724 -6.919  1.00 93.14 101 A 1 
ATOM 773  C C   . GLU A 1 101 ? -1.357  -37.096 -6.695  1.00 93.77 101 A 1 
ATOM 774  O O   . GLU A 1 101 ? -2.312  -37.417 -7.401  1.00 93.25 101 A 1 
ATOM 775  C CB  . GLU A 1 101 ? 0.676   -37.292 -8.249  1.00 92.46 101 A 1 
ATOM 776  C CG  . GLU A 1 101 ? 0.936   -35.782 -8.302  1.00 89.98 101 A 1 
ATOM 777  C CD  . GLU A 1 101 ? 1.717   -35.332 -9.554  1.00 89.01 101 A 1 
ATOM 778  O OE1 . GLU A 1 101 ? 1.106   -34.758 -10.475 1.00 80.34 101 A 1 
ATOM 779  O OE2 . GLU A 1 101 ? 2.967   -35.440 -9.574  1.00 81.78 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? -1.453  -36.169 -5.731  1.00 93.00 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? -2.678  -35.434 -5.390  1.00 92.44 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? -2.461  -33.948 -5.654  1.00 92.21 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? -1.510  -33.349 -5.139  1.00 91.20 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? -3.098  -35.682 -3.929  1.00 91.55 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? -4.435  -34.995 -3.618  1.00 88.72 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? -3.249  -37.176 -3.623  1.00 88.34 102 A 1 
ATOM 787  N N   . ARG A 1 103 ? -3.356  -33.343 -6.451  1.00 93.63 103 A 1 
ATOM 788  C CA  . ARG A 1 103 ? -3.337  -31.911 -6.782  1.00 94.07 103 A 1 
ATOM 789  C C   . ARG A 1 103 ? -4.620  -31.225 -6.325  1.00 94.75 103 A 1 
ATOM 790  O O   . ARG A 1 103 ? -5.694  -31.600 -6.772  1.00 94.02 103 A 1 
ATOM 791  C CB  . ARG A 1 103 ? -3.154  -31.706 -8.292  1.00 93.13 103 A 1 
ATOM 792  C CG  . ARG A 1 103 ? -1.796  -32.192 -8.793  1.00 87.59 103 A 1 
ATOM 793  C CD  . ARG A 1 103 ? -1.703  -32.006 -10.303 1.00 87.13 103 A 1 
ATOM 794  N NE  . ARG A 1 103 ? -0.379  -32.425 -10.784 1.00 83.23 103 A 1 
ATOM 795  C CZ  . ARG A 1 103 ? 0.651   -31.665 -11.083 1.00 80.79 103 A 1 
ATOM 796  N NH1 . ARG A 1 103 ? 0.583   -30.362 -11.098 1.00 71.48 103 A 1 
ATOM 797  N NH2 . ARG A 1 103 ? 1.779   -32.239 -11.359 1.00 73.15 103 A 1 
ATOM 798  N N   . ASP A 1 104 ? -4.497  -30.181 -5.527  1.00 92.95 104 A 1 
ATOM 799  C CA  . ASP A 1 104 ? -5.609  -29.294 -5.163  1.00 92.66 104 A 1 
ATOM 800  C C   . ASP A 1 104 ? -5.999  -28.436 -6.376  1.00 92.97 104 A 1 
ATOM 801  O O   . ASP A 1 104 ? -5.152  -27.752 -6.971  1.00 92.44 104 A 1 
ATOM 802  C CB  . ASP A 1 104 ? -5.192  -28.456 -3.942  1.00 91.39 104 A 1 
ATOM 803  C CG  . ASP A 1 104 ? -6.258  -27.501 -3.384  1.00 89.98 104 A 1 
ATOM 804  O OD1 . ASP A 1 104 ? -7.314  -27.326 -4.024  1.00 85.24 104 A 1 
ATOM 805  O OD2 . ASP A 1 104 ? -5.963  -26.869 -2.345  1.00 83.96 104 A 1 
ATOM 806  N N   . LEU A 1 105 ? -7.279  -28.474 -6.750  1.00 93.60 105 A 1 
ATOM 807  C CA  . LEU A 1 105 ? -7.836  -27.740 -7.889  1.00 94.14 105 A 1 
ATOM 808  C C   . LEU A 1 105 ? -8.352  -26.338 -7.520  1.00 93.65 105 A 1 
ATOM 809  O O   . LEU A 1 105 ? -8.640  -25.550 -8.416  1.00 92.20 105 A 1 
ATOM 810  C CB  . LEU A 1 105 ? -8.944  -28.579 -8.546  1.00 94.70 105 A 1 
ATOM 811  C CG  . LEU A 1 105 ? -8.482  -29.904 -9.183  1.00 94.59 105 A 1 
ATOM 812  C CD1 . LEU A 1 105 ? -9.694  -30.579 -9.826  1.00 91.50 105 A 1 
ATOM 813  C CD2 . LEU A 1 105 ? -7.421  -29.689 -10.264 1.00 91.44 105 A 1 
ATOM 814  N N   . ALA A 1 106 ? -8.451  -26.005 -6.242  1.00 93.64 106 A 1 
ATOM 815  C CA  . ALA A 1 106 ? -8.889  -24.684 -5.794  1.00 92.99 106 A 1 
ATOM 816  C C   . ALA A 1 106 ? -8.013  -24.121 -4.653  1.00 92.36 106 A 1 
ATOM 817  O O   . ALA A 1 106 ? -8.541  -23.664 -3.635  1.00 90.79 106 A 1 
ATOM 818  C CB  . ALA A 1 106 ? -10.382 -24.763 -5.459  1.00 92.37 106 A 1 
ATOM 819  N N   . PRO A 1 107 ? -6.674  -24.129 -4.790  1.00 91.63 107 A 1 
ATOM 820  C CA  . PRO A 1 107 ? -5.768  -23.838 -3.674  1.00 90.06 107 A 1 
ATOM 821  C C   . PRO A 1 107 ? -5.851  -22.398 -3.155  1.00 89.64 107 A 1 
ATOM 822  O O   . PRO A 1 107 ? -5.448  -22.139 -2.021  1.00 87.49 107 A 1 
ATOM 823  C CB  . PRO A 1 107 ? -4.372  -24.149 -4.219  1.00 89.02 107 A 1 
ATOM 824  C CG  . PRO A 1 107 ? -4.500  -23.935 -5.724  1.00 88.68 107 A 1 
ATOM 825  C CD  . PRO A 1 107 ? -5.920  -24.414 -6.001  1.00 91.12 107 A 1 
ATOM 826  N N   . ARG A 1 108 ? -6.351  -21.461 -3.962  1.00 89.57 108 A 1 
ATOM 827  C CA  . ARG A 1 108 ? -6.438  -20.028 -3.629  1.00 88.76 108 A 1 
ATOM 828  C C   . ARG A 1 108 ? -7.832  -19.589 -3.159  1.00 89.71 108 A 1 
ATOM 829  O O   . ARG A 1 108 ? -7.998  -18.430 -2.789  1.00 87.32 108 A 1 
ATOM 830  C CB  . ARG A 1 108 ? -5.964  -19.193 -4.829  1.00 87.85 108 A 1 
ATOM 831  C CG  . ARG A 1 108 ? -4.523  -19.476 -5.305  1.00 85.46 108 A 1 
ATOM 832  C CD  . ARG A 1 108 ? -3.472  -19.144 -4.237  1.00 80.34 108 A 1 
ATOM 833  N NE  . ARG A 1 108 ? -2.093  -19.409 -4.702  1.00 74.44 108 A 1 
ATOM 834  C CZ  . ARG A 1 108 ? -1.034  -19.570 -3.923  1.00 65.85 108 A 1 
ATOM 835  N NH1 . ARG A 1 108 ? -1.076  -19.380 -2.643  1.00 60.16 108 A 1 
ATOM 836  N NH2 . ARG A 1 108 ? 0.103   -19.958 -4.410  1.00 61.36 108 A 1 
ATOM 837  N N   . PHE A 1 109 ? -8.832  -20.482 -3.171  1.00 90.15 109 A 1 
ATOM 838  C CA  . PHE A 1 109 ? -10.200 -20.144 -2.783  1.00 90.17 109 A 1 
ATOM 839  C C   . PHE A 1 109 ? -10.406 -20.299 -1.269  1.00 89.17 109 A 1 
ATOM 840  O O   . PHE A 1 109 ? -10.130 -21.359 -0.701  1.00 87.75 109 A 1 
ATOM 841  C CB  . PHE A 1 109 ? -11.190 -20.982 -3.588  1.00 90.69 109 A 1 
ATOM 842  C CG  . PHE A 1 109 ? -12.598 -20.427 -3.538  1.00 91.06 109 A 1 
ATOM 843  C CD1 . PHE A 1 109 ? -13.491 -20.830 -2.531  1.00 86.08 109 A 1 
ATOM 844  C CD2 . PHE A 1 109 ? -13.012 -19.484 -4.493  1.00 86.30 109 A 1 
ATOM 845  C CE1 . PHE A 1 109 ? -14.789 -20.297 -2.481  1.00 85.29 109 A 1 
ATOM 846  C CE2 . PHE A 1 109 ? -14.313 -18.953 -4.447  1.00 85.29 109 A 1 
ATOM 847  C CZ  . PHE A 1 109 ? -15.203 -19.363 -3.441  1.00 89.34 109 A 1 
ATOM 848  N N   . ARG A 1 110 ? -10.910 -19.245 -0.619  1.00 87.59 110 A 1 
ATOM 849  C CA  . ARG A 1 110 ? -11.146 -19.195 0.830   1.00 86.25 110 A 1 
ATOM 850  C C   . ARG A 1 110 ? -12.511 -19.773 1.202   1.00 86.76 110 A 1 
ATOM 851  O O   . ARG A 1 110 ? -13.495 -19.512 0.517   1.00 83.97 110 A 1 
ATOM 852  C CB  . ARG A 1 110 ? -10.990 -17.743 1.308   1.00 83.65 110 A 1 
ATOM 853  C CG  . ARG A 1 110 ? -11.047 -17.624 2.834   1.00 78.55 110 A 1 
ATOM 854  C CD  . ARG A 1 110 ? -10.829 -16.173 3.274   1.00 76.36 110 A 1 
ATOM 855  N NE  . ARG A 1 110 ? -10.906 -16.054 4.740   1.00 69.62 110 A 1 
ATOM 856  C CZ  . ARG A 1 110 ? -10.766 -14.945 5.449   1.00 64.26 110 A 1 
ATOM 857  N NH1 . ARG A 1 110 ? -10.540 -13.794 4.882   1.00 59.15 110 A 1 
ATOM 858  N NH2 . ARG A 1 110 ? -10.851 -14.982 6.748   1.00 56.46 110 A 1 
ATOM 859  N N   . GLY A 1 111 ? -12.584 -20.477 2.327   1.00 83.21 111 A 1 
ATOM 860  C CA  . GLY A 1 111 ? -13.850 -20.958 2.888   1.00 82.98 111 A 1 
ATOM 861  C C   . GLY A 1 111 ? -14.531 -22.035 2.036   1.00 85.16 111 A 1 
ATOM 862  O O   . GLY A 1 111 ? -15.755 -22.028 1.900   1.00 83.04 111 A 1 
ATOM 863  N N   . LYS A 1 112 ? -13.745 -22.924 1.426   1.00 86.22 112 A 1 
ATOM 864  C CA  . LYS A 1 112 ? -14.250 -24.049 0.630   1.00 87.32 112 A 1 
ATOM 865  C C   . LYS A 1 112 ? -15.164 -24.937 1.482   1.00 87.52 112 A 1 
ATOM 866  O O   . LYS A 1 112 ? -14.757 -25.410 2.538   1.00 85.99 112 A 1 
ATOM 867  C CB  . LYS A 1 112 ? -13.081 -24.877 0.066   1.00 86.76 112 A 1 
ATOM 868  C CG  . LYS A 1 112 ? -12.252 -24.107 -0.980  1.00 86.23 112 A 1 
ATOM 869  C CD  . LYS A 1 112 ? -11.079 -24.940 -1.535  1.00 85.44 112 A 1 
ATOM 870  C CE  . LYS A 1 112 ? -9.934  -25.101 -0.530  1.00 81.28 112 A 1 
ATOM 871  N NZ  . LYS A 1 112 ? -8.776  -25.828 -1.109  1.00 78.25 112 A 1 
ATOM 872  N N   . ILE A 1 113 ? -16.368 -25.218 0.995   1.00 89.23 113 A 1 
ATOM 873  C CA  . ILE A 1 113 ? -17.269 -26.221 1.589   1.00 89.64 113 A 1 
ATOM 874  C C   . ILE A 1 113 ? -16.941 -27.642 1.116   1.00 90.50 113 A 1 
ATOM 875  O O   . ILE A 1 113 ? -17.408 -28.618 1.691   1.00 89.22 113 A 1 
ATOM 876  C CB  . ILE A 1 113 ? -18.746 -25.872 1.306   1.00 88.79 113 A 1 
ATOM 877  C CG1 . ILE A 1 113 ? -19.055 -25.850 -0.213  1.00 84.23 113 A 1 
ATOM 878  C CG2 . ILE A 1 113 ? -19.106 -24.533 1.979   1.00 82.10 113 A 1 
ATOM 879  C CD1 . ILE A 1 113 ? -20.546 -25.740 -0.542  1.00 78.08 113 A 1 
ATOM 880  N N   . ALA A 1 114 ? -16.170 -27.741 0.035   1.00 92.35 114 A 1 
ATOM 881  C CA  . ALA A 1 114 ? -15.695 -28.969 -0.569  1.00 92.95 114 A 1 
ATOM 882  C C   . ALA A 1 114 ? -14.290 -28.749 -1.138  1.00 93.11 114 A 1 
ATOM 883  O O   . ALA A 1 114 ? -13.998 -27.689 -1.697  1.00 91.99 114 A 1 
ATOM 884  C CB  . ALA A 1 114 ? -16.675 -29.395 -1.666  1.00 92.40 114 A 1 
ATOM 885  N N   . GLU A 1 115 ? -13.443 -29.758 -1.040  1.00 92.66 115 A 1 
ATOM 886  C CA  . GLU A 1 115 ? -12.058 -29.724 -1.496  1.00 92.38 115 A 1 
ATOM 887  C C   . GLU A 1 115 ? -11.898 -30.618 -2.732  1.00 94.08 115 A 1 
ATOM 888  O O   . GLU A 1 115 ? -11.891 -31.846 -2.607  1.00 93.87 115 A 1 
ATOM 889  C CB  . GLU A 1 115 ? -11.124 -30.149 -0.365  1.00 90.36 115 A 1 
ATOM 890  C CG  . GLU A 1 115 ? -11.184 -29.188 0.832   1.00 85.74 115 A 1 
ATOM 891  C CD  . GLU A 1 115 ? -10.165 -29.540 1.916   1.00 81.52 115 A 1 
ATOM 892  O OE1 . GLU A 1 115 ? -9.884  -28.649 2.749   1.00 71.35 115 A 1 
ATOM 893  O OE2 . GLU A 1 115 ? -9.632  -30.669 1.885   1.00 70.85 115 A 1 
ATOM 894  N N   . PRO A 1 116 ? -11.803 -30.044 -3.946  1.00 95.16 116 A 1 
ATOM 895  C CA  . PRO A 1 116 ? -11.624 -30.799 -5.175  1.00 95.56 116 A 1 
ATOM 896  C C   . PRO A 1 116 ? -10.143 -31.123 -5.415  1.00 95.53 116 A 1 
ATOM 897  O O   . PRO A 1 116 ? -9.299  -30.229 -5.516  1.00 94.63 116 A 1 
ATOM 898  C CB  . PRO A 1 116 ? -12.219 -29.910 -6.266  1.00 95.17 116 A 1 
ATOM 899  C CG  . PRO A 1 116 ? -11.930 -28.494 -5.760  1.00 94.19 116 A 1 
ATOM 900  C CD  . PRO A 1 116 ? -12.016 -28.630 -4.243  1.00 95.21 116 A 1 
ATOM 901  N N   . TYR A 1 117 ? -9.850  -32.403 -5.610  1.00 95.91 117 A 1 
ATOM 902  C CA  . TYR A 1 117 ? -8.514  -32.907 -5.908  1.00 95.85 117 A 1 
ATOM 903  C C   . TYR A 1 117 ? -8.472  -33.623 -7.254  1.00 96.60 117 A 1 
ATOM 904  O O   . TYR A 1 117 ? -9.350  -34.411 -7.595  1.00 96.46 117 A 1 
ATOM 905  C CB  . TYR A 1 117 ? -8.038  -33.825 -4.781  1.00 94.86 117 A 1 
ATOM 906  C CG  . TYR A 1 117 ? -7.924  -33.126 -3.440  1.00 93.74 117 A 1 
ATOM 907  C CD1 . TYR A 1 117 ? -6.869  -32.219 -3.215  1.00 90.28 117 A 1 
ATOM 908  C CD2 . TYR A 1 117 ? -8.880  -33.355 -2.428  1.00 90.50 117 A 1 
ATOM 909  C CE1 . TYR A 1 117 ? -6.763  -31.546 -1.983  1.00 88.84 117 A 1 
ATOM 910  C CE2 . TYR A 1 117 ? -8.776  -32.685 -1.194  1.00 88.69 117 A 1 
ATOM 911  C CZ  . TYR A 1 117 ? -7.714  -31.779 -0.972  1.00 89.78 117 A 1 
ATOM 912  O OH  . TYR A 1 117 ? -7.596  -31.129 0.213   1.00 87.60 117 A 1 
ATOM 913  N N   . TRP A 1 118 ? -7.416  -33.395 -8.016  1.00 96.93 118 A 1 
ATOM 914  C CA  . TRP A 1 118 ? -7.061  -34.205 -9.173  1.00 96.92 118 A 1 
ATOM 915  C C   . TRP A 1 118 ? -6.045  -35.250 -8.732  1.00 96.81 118 A 1 
ATOM 916  O O   . TRP A 1 118 ? -4.923  -34.903 -8.353  1.00 95.95 118 A 1 
ATOM 917  C CB  . TRP A 1 118 ? -6.525  -33.310 -10.285 1.00 96.50 118 A 1 
ATOM 918  C CG  . TRP A 1 118 ? -6.442  -33.997 -11.609 1.00 94.52 118 A 1 
ATOM 919  C CD1 . TRP A 1 118 ? -5.351  -34.594 -12.136 1.00 90.40 118 A 1 
ATOM 920  C CD2 . TRP A 1 118 ? -7.514  -34.166 -12.590 1.00 93.16 118 A 1 
ATOM 921  N NE1 . TRP A 1 118 ? -5.666  -35.108 -13.379 1.00 89.05 118 A 1 
ATOM 922  C CE2 . TRP A 1 118 ? -6.982  -34.873 -13.711 1.00 91.58 118 A 1 
ATOM 923  C CE3 . TRP A 1 118 ? -8.873  -33.795 -12.640 1.00 88.93 118 A 1 
ATOM 924  C CZ2 . TRP A 1 118 ? -7.768  -35.181 -14.831 1.00 89.31 118 A 1 
ATOM 925  C CZ3 . TRP A 1 118 ? -9.669  -34.102 -13.757 1.00 87.38 118 A 1 
ATOM 926  C CH2 . TRP A 1 118 ? -9.118  -34.790 -14.854 1.00 86.42 118 A 1 
ATOM 927  N N   . VAL A 1 119 ? -6.443  -36.522 -8.771  1.00 96.93 119 A 1 
ATOM 928  C CA  . VAL A 1 119 ? -5.660  -37.626 -8.215  1.00 96.98 119 A 1 
ATOM 929  C C   . VAL A 1 119 ? -5.186  -38.540 -9.337  1.00 97.38 119 A 1 
ATOM 930  O O   . VAL A 1 119 ? -5.959  -38.913 -10.220 1.00 97.27 119 A 1 
ATOM 931  C CB  . VAL A 1 119 ? -6.452  -38.390 -7.143  1.00 96.36 119 A 1 
ATOM 932  C CG1 . VAL A 1 119 ? -5.539  -39.393 -6.426  1.00 93.75 119 A 1 
ATOM 933  C CG2 . VAL A 1 119 ? -7.037  -37.447 -6.080  1.00 93.02 119 A 1 
ATOM 934  N N   . THR A 1 120 ? -3.911  -38.905 -9.311  1.00 97.24 120 A 1 
ATOM 935  C CA  . THR A 1 120 ? -3.309  -39.892 -10.213 1.00 97.24 120 A 1 
ATOM 936  C C   . THR A 1 120 ? -2.726  -41.029 -9.387  1.00 97.07 120 A 1 
ATOM 937  O O   . THR A 1 120 ? -1.826  -40.800 -8.583  1.00 96.43 120 A 1 
ATOM 938  C CB  . THR A 1 120 ? -2.222  -39.264 -11.096 1.00 97.00 120 A 1 
ATOM 939  O OG1 . THR A 1 120 ? -2.756  -38.177 -11.822 1.00 93.84 120 A 1 
ATOM 940  C CG2 . THR A 1 120 ? -1.658  -40.256 -12.119 1.00 93.17 120 A 1 
ATOM 941  N N   . TYR A 1 121 ? -3.228  -42.247 -9.608  1.00 97.17 121 A 1 
ATOM 942  C CA  . TYR A 1 121 ? -2.679  -43.481 -9.060  1.00 97.29 121 A 1 
ATOM 943  C C   . TYR A 1 121 ? -1.938  -44.213 -10.175 1.00 97.68 121 A 1 
ATOM 944  O O   . TYR A 1 121 ? -2.546  -44.591 -11.178 1.00 97.14 121 A 1 
ATOM 945  C CB  . TYR A 1 121 ? -3.790  -44.350 -8.452  1.00 96.66 121 A 1 
ATOM 946  C CG  . TYR A 1 121 ? -4.194  -44.016 -7.021  1.00 95.81 121 A 1 
ATOM 947  C CD1 . TYR A 1 121 ? -4.255  -42.690 -6.563  1.00 90.46 121 A 1 
ATOM 948  C CD2 . TYR A 1 121 ? -4.505  -45.065 -6.137  1.00 90.73 121 A 1 
ATOM 949  C CE1 . TYR A 1 121 ? -4.595  -42.406 -5.228  1.00 88.52 121 A 1 
ATOM 950  C CE2 . TYR A 1 121 ? -4.852  -44.790 -4.800  1.00 89.38 121 A 1 
ATOM 951  C CZ  . TYR A 1 121 ? -4.890  -43.456 -4.342  1.00 91.49 121 A 1 
ATOM 952  O OH  . TYR A 1 121 ? -5.193  -43.183 -3.045  1.00 89.44 121 A 1 
ATOM 953  N N   . ASN A 1 122 ? -0.631  -44.396 -10.016 1.00 97.36 122 A 1 
ATOM 954  C CA  . ASN A 1 122 ? 0.163   -45.158 -10.968 1.00 97.41 122 A 1 
ATOM 955  C C   . ASN A 1 122 ? -0.080  -46.655 -10.754 1.00 97.62 122 A 1 
ATOM 956  O O   . ASN A 1 122 ? -0.098  -47.148 -9.620  1.00 96.75 122 A 1 
ATOM 957  C CB  . ASN A 1 122 ? 1.648   -44.800 -10.834 1.00 96.63 122 A 1 
ATOM 958  C CG  . ASN A 1 122 ? 1.955   -43.341 -11.138 1.00 94.41 122 A 1 
ATOM 959  O OD1 . ASN A 1 122 ? 1.311   -42.652 -11.899 1.00 84.02 122 A 1 
ATOM 960  N ND2 . ASN A 1 122 ? 2.981   -42.804 -10.530 1.00 83.82 122 A 1 
ATOM 961  N N   . TYR A 1 123 ? -0.248  -47.397 -11.855 1.00 97.17 123 A 1 
ATOM 962  C CA  . TYR A 1 123 ? -0.397  -48.845 -11.802 1.00 97.25 123 A 1 
ATOM 963  C C   . TYR A 1 123 ? 0.884   -49.514 -11.280 1.00 97.17 123 A 1 
ATOM 964  O O   . TYR A 1 123 ? 1.990   -49.189 -11.707 1.00 96.39 123 A 1 
ATOM 965  C CB  . TYR A 1 123 ? -0.794  -49.368 -13.185 1.00 97.28 123 A 1 
ATOM 966  C CG  . TYR A 1 123 ? -0.911  -50.876 -13.227 1.00 97.46 123 A 1 
ATOM 967  C CD1 . TYR A 1 123 ? 0.189   -51.651 -13.640 1.00 92.48 123 A 1 
ATOM 968  C CD2 . TYR A 1 123 ? -2.093  -51.508 -12.798 1.00 93.77 123 A 1 
ATOM 969  C CE1 . TYR A 1 123 ? 0.103   -53.053 -13.631 1.00 93.94 123 A 1 
ATOM 970  C CE2 . TYR A 1 123 ? -2.181  -52.911 -12.787 1.00 93.59 123 A 1 
ATOM 971  C CZ  . TYR A 1 123 ? -1.081  -53.689 -13.206 1.00 96.81 123 A 1 
ATOM 972  O OH  . TYR A 1 123 ? -1.158  -55.041 -13.196 1.00 95.95 123 A 1 
ATOM 973  N N   . SER A 1 124 ? 0.722   -50.490 -10.376 1.00 96.92 124 A 1 
ATOM 974  C CA  . SER A 1 124 ? 1.831   -51.276 -9.829  1.00 96.20 124 A 1 
ATOM 975  C C   . SER A 1 124 ? 1.448   -52.750 -9.744  1.00 96.44 124 A 1 
ATOM 976  O O   . SER A 1 124 ? 0.513   -53.109 -9.024  1.00 95.70 124 A 1 
ATOM 977  C CB  . SER A 1 124 ? 2.210   -50.739 -8.447  1.00 95.00 124 A 1 
ATOM 978  O OG  . SER A 1 124 ? 3.215   -51.540 -7.853  1.00 91.10 124 A 1 
ATOM 979  N N   . ASP A 1 125 ? 2.198   -53.619 -10.430 1.00 96.81 125 A 1 
ATOM 980  C CA  . ASP A 1 125 ? 2.007   -55.075 -10.364 1.00 96.56 125 A 1 
ATOM 981  C C   . ASP A 1 125 ? 2.160   -55.618 -8.936  1.00 96.58 125 A 1 
ATOM 982  O O   . ASP A 1 125 ? 1.438   -56.528 -8.537  1.00 94.90 125 A 1 
ATOM 983  C CB  . ASP A 1 125 ? 3.018   -55.783 -11.280 1.00 95.99 125 A 1 
ATOM 984  C CG  . ASP A 1 125 ? 2.669   -55.664 -12.762 1.00 92.91 125 A 1 
ATOM 985  O OD1 . ASP A 1 125 ? 1.513   -55.990 -13.116 1.00 84.84 125 A 1 
ATOM 986  O OD2 . ASP A 1 125 ? 3.565   -55.259 -13.536 1.00 86.43 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? 3.069   -55.041 -8.143  1.00 96.18 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? 3.307   -55.459 -6.765  1.00 95.48 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? 2.057   -55.274 -5.887  1.00 95.60 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? 1.717   -56.160 -5.109  1.00 93.60 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? 4.509   -54.680 -6.217  1.00 94.56 126 A 1 
ATOM 992  N N   . GLN A 1 127 ? 1.313   -54.162 -6.079  1.00 95.67 127 A 1 
ATOM 993  C CA  . GLN A 1 127 ? 0.130   -53.832 -5.272  1.00 95.30 127 A 1 
ATOM 994  C C   . GLN A 1 127 ? -1.100  -54.700 -5.589  1.00 95.73 127 A 1 
ATOM 995  O O   . GLN A 1 127 ? -2.035  -54.738 -4.798  1.00 94.43 127 A 1 
ATOM 996  C CB  . GLN A 1 127 ? -0.210  -52.345 -5.454  1.00 94.11 127 A 1 
ATOM 997  C CG  . GLN A 1 127 ? 0.820   -51.426 -4.777  1.00 89.21 127 A 1 
ATOM 998  C CD  . GLN A 1 127 ? 0.489   -49.949 -4.967  1.00 87.55 127 A 1 
ATOM 999  O OE1 . GLN A 1 127 ? 0.054   -49.500 -6.016  1.00 79.79 127 A 1 
ATOM 1000 N NE2 . GLN A 1 127 ? 0.698   -49.126 -3.960  1.00 77.41 127 A 1 
ATOM 1001 N N   . GLN A 1 128 ? -1.128  -55.422 -6.732  1.00 96.08 128 A 1 
ATOM 1002 C CA  . GLN A 1 128 ? -2.326  -56.163 -7.165  1.00 95.91 128 A 1 
ATOM 1003 C C   . GLN A 1 128 ? -2.671  -57.351 -6.260  1.00 95.98 128 A 1 
ATOM 1004 O O   . GLN A 1 128 ? -3.839  -57.742 -6.167  1.00 94.32 128 A 1 
ATOM 1005 C CB  . GLN A 1 128 ? -2.147  -56.657 -8.612  1.00 95.64 128 A 1 
ATOM 1006 C CG  . GLN A 1 128 ? -1.866  -55.539 -9.614  1.00 95.45 128 A 1 
ATOM 1007 C CD  . GLN A 1 128 ? -2.899  -54.425 -9.573  1.00 96.48 128 A 1 
ATOM 1008 O OE1 . GLN A 1 128 ? -4.085  -54.633 -9.761  1.00 91.17 128 A 1 
ATOM 1009 N NE2 . GLN A 1 128 ? -2.484  -53.196 -9.311  1.00 91.26 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? -1.659  -57.927 -5.612  1.00 95.09 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? -1.790  -59.105 -4.754  1.00 93.94 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? -1.636  -58.787 -3.259  1.00 94.26 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? -1.640  -59.700 -2.437  1.00 91.48 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? -0.782  -60.165 -5.224  1.00 92.89 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? -1.035  -60.605 -6.651  1.00 89.39 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? -2.100  -61.062 -7.020  1.00 80.12 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? -0.055  -60.483 -7.514  1.00 79.21 129 A 1 
ATOM 1018 N N   . GLU A 1 130 ? -1.498  -57.519 -2.896  1.00 94.64 130 A 1 
ATOM 1019 C CA  . GLU A 1 130 ? -1.401  -57.060 -1.512  1.00 94.63 130 A 1 
ATOM 1020 C C   . GLU A 1 130 ? -2.754  -56.523 -1.011  1.00 95.41 130 A 1 
ATOM 1021 O O   . GLU A 1 130 ? -3.572  -56.046 -1.804  1.00 93.41 130 A 1 
ATOM 1022 C CB  . GLU A 1 130 ? -0.279  -56.024 -1.361  1.00 93.86 130 A 1 
ATOM 1023 C CG  . GLU A 1 130 ? 1.112   -56.650 -1.592  1.00 88.51 130 A 1 
ATOM 1024 C CD  . GLU A 1 130 ? 2.282   -55.702 -1.292  1.00 83.08 130 A 1 
ATOM 1025 O OE1 . GLU A 1 130 ? 3.434   -56.199 -1.322  1.00 72.57 130 A 1 
ATOM 1026 O OE2 . GLU A 1 130 ? 2.036   -54.507 -1.017  1.00 72.70 130 A 1 
ATOM 1027 N N   . PRO A 1 131 ? -3.037  -56.585 0.303   1.00 95.86 131 A 1 
ATOM 1028 C CA  . PRO A 1 131 ? -4.193  -55.905 0.877   1.00 95.43 131 A 1 
ATOM 1029 C C   . PRO A 1 131 ? -4.136  -54.401 0.604   1.00 95.20 131 A 1 
ATOM 1030 O O   . PRO A 1 131 ? -3.087  -53.781 0.768   1.00 93.41 131 A 1 
ATOM 1031 C CB  . PRO A 1 131 ? -4.161  -56.203 2.379   1.00 94.63 131 A 1 
ATOM 1032 C CG  . PRO A 1 131 ? -3.309  -57.470 2.477   1.00 92.91 131 A 1 
ATOM 1033 C CD  . PRO A 1 131 ? -2.313  -57.300 1.329   1.00 95.37 131 A 1 
ATOM 1034 N N   . ILE A 1 132 ? -5.278  -53.796 0.228   1.00 95.64 132 A 1 
ATOM 1035 C CA  . ILE A 1 132 ? -5.366  -52.348 0.005   1.00 95.39 132 A 1 
ATOM 1036 C C   . ILE A 1 132 ? -5.174  -51.630 1.349   1.00 94.16 132 A 1 
ATOM 1037 O O   . ILE A 1 132 ? -5.911  -51.930 2.290   1.00 92.23 132 A 1 
ATOM 1038 C CB  . ILE A 1 132 ? -6.704  -51.966 -0.673  1.00 95.75 132 A 1 
ATOM 1039 C CG1 . ILE A 1 132 ? -6.844  -52.688 -2.037  1.00 94.67 132 A 1 
ATOM 1040 C CG2 . ILE A 1 132 ? -6.791  -50.442 -0.860  1.00 94.02 132 A 1 
ATOM 1041 C CD1 . ILE A 1 132 ? -8.178  -52.444 -2.750  1.00 92.00 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? -4.224  -50.695 1.470   1.00 92.92 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? -4.087  -49.888 2.676   1.00 90.92 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? -5.342  -49.045 2.908   1.00 91.83 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? -5.765  -48.313 2.013   1.00 90.39 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? -2.846  -49.014 2.467   1.00 88.52 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? -2.050  -49.766 1.402   1.00 85.12 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? -3.148  -50.392 0.543   1.00 89.18 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? -5.933  -49.139 4.100   1.00 90.58 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? -7.143  -48.402 4.459   1.00 90.78 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? -6.809  -47.219 5.366   1.00 89.01 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? -5.992  -47.332 6.280   1.00 86.73 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? -8.184  -49.335 5.111   1.00 91.93 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? -8.570  -50.586 4.297   1.00 92.37 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? -9.669  -51.355 5.031   1.00 87.97 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? -9.072  -50.260 2.895   1.00 88.54 134 A 1 
ATOM 1057 N N   . VAL A 1 135 ? -7.487  -46.087 5.124   1.00 88.63 135 A 1 
ATOM 1058 C CA  . VAL A 1 135 ? -7.399  -44.852 5.913   1.00 87.41 135 A 1 
ATOM 1059 C C   . VAL A 1 135 ? -8.800  -44.383 6.300   1.00 89.18 135 A 1 
ATOM 1060 O O   . VAL A 1 135 ? -9.794  -44.851 5.748   1.00 89.10 135 A 1 
ATOM 1061 C CB  . VAL A 1 135 ? -6.620  -43.746 5.170   1.00 84.35 135 A 1 
ATOM 1062 C CG1 . VAL A 1 135 ? -5.162  -44.159 4.946   1.00 76.59 135 A 1 
ATOM 1063 C CG2 . VAL A 1 135 ? -7.245  -43.362 3.825   1.00 77.03 135 A 1 
ATOM 1064 N N   . THR A 1 136 ? -8.892  -43.469 7.257   1.00 87.69 136 A 1 
ATOM 1065 C CA  . THR A 1 136 ? -10.142 -42.811 7.660   1.00 86.42 136 A 1 
ATOM 1066 C C   . THR A 1 136 ? -9.903  -41.319 7.841   1.00 84.90 136 A 1 
ATOM 1067 O O   . THR A 1 136 ? -8.848  -40.921 8.340   1.00 82.26 136 A 1 
ATOM 1068 C CB  . THR A 1 136 ? -10.705 -43.379 8.974   1.00 86.00 136 A 1 
ATOM 1069 O OG1 . THR A 1 136 ? -9.755  -43.257 10.015  1.00 81.05 136 A 1 
ATOM 1070 C CG2 . THR A 1 136 ? -11.067 -44.859 8.878   1.00 80.77 136 A 1 
ATOM 1071 N N   . HIS A 1 137 ? -10.894 -40.492 7.495   1.00 86.44 137 A 1 
ATOM 1072 C CA  . HIS A 1 137 ? -10.958 -39.082 7.857   1.00 85.71 137 A 1 
ATOM 1073 C C   . HIS A 1 137 ? -12.416 -38.660 8.064   1.00 86.02 137 A 1 
ATOM 1074 O O   . HIS A 1 137 ? -13.339 -39.382 7.686   1.00 85.22 137 A 1 
ATOM 1075 C CB  . HIS A 1 137 ? -10.233 -38.224 6.811   1.00 85.36 137 A 1 
ATOM 1076 C CG  . HIS A 1 137 ? -10.773 -38.348 5.408   1.00 86.97 137 A 1 
ATOM 1077 N ND1 . HIS A 1 137 ? -11.845 -37.671 4.879   1.00 82.60 137 A 1 
ATOM 1078 C CD2 . HIS A 1 137 ? -10.244 -39.119 4.409   1.00 82.61 137 A 1 
ATOM 1079 C CE1 . HIS A 1 137 ? -11.962 -38.021 3.588   1.00 83.24 137 A 1 
ATOM 1080 N NE2 . HIS A 1 137 ? -11.003 -38.902 3.261   1.00 84.12 137 A 1 
ATOM 1081 N N   . SER A 1 138 ? -12.647 -37.510 8.701   1.00 85.15 138 A 1 
ATOM 1082 C CA  . SER A 1 138 ? -13.996 -36.978 8.901   1.00 85.28 138 A 1 
ATOM 1083 C C   . SER A 1 138 ? -14.625 -36.513 7.588   1.00 87.10 138 A 1 
ATOM 1084 O O   . SER A 1 138 ? -13.916 -36.043 6.698   1.00 85.64 138 A 1 
ATOM 1085 C CB  . SER A 1 138 ? -13.963 -35.815 9.896   1.00 81.98 138 A 1 
ATOM 1086 O OG  . SER A 1 138 ? -13.064 -34.816 9.460   1.00 75.86 138 A 1 
ATOM 1087 N N   . GLY A 1 139 ? -15.957 -36.558 7.502   1.00 88.19 139 A 1 
ATOM 1088 C CA  . GLY A 1 139 ? -16.725 -36.059 6.368   1.00 90.23 139 A 1 
ATOM 1089 C C   . GLY A 1 139 ? -17.060 -37.141 5.342   1.00 92.82 139 A 1 
ATOM 1090 O O   . GLY A 1 139 ? -17.154 -38.328 5.656   1.00 92.36 139 A 1 
ATOM 1091 N N   . GLN A 1 140 ? -17.300 -36.705 4.100   1.00 93.92 140 A 1 
ATOM 1092 C CA  . GLN A 1 140 ? -17.727 -37.570 3.003   1.00 95.11 140 A 1 
ATOM 1093 C C   . GLN A 1 140 ? -16.857 -37.330 1.771   1.00 95.40 140 A 1 
ATOM 1094 O O   . GLN A 1 140 ? -16.327 -36.234 1.584   1.00 94.44 140 A 1 
ATOM 1095 C CB  . GLN A 1 140 ? -19.213 -37.324 2.705   1.00 94.86 140 A 1 
ATOM 1096 C CG  . GLN A 1 140 ? -20.113 -37.715 3.885   1.00 93.60 140 A 1 
ATOM 1097 C CD  . GLN A 1 140 ? -21.586 -37.397 3.659   1.00 92.38 140 A 1 
ATOM 1098 O OE1 . GLN A 1 140 ? -21.980 -36.413 3.048   1.00 85.23 140 A 1 
ATOM 1099 N NE2 . GLN A 1 140 ? -22.479 -38.217 4.163   1.00 82.36 140 A 1 
ATOM 1100 N N   . GLU A 1 141 ? -16.730 -38.331 0.900   1.00 95.87 141 A 1 
ATOM 1101 C CA  . GLU A 1 141 ? -15.926 -38.231 -0.320  1.00 96.35 141 A 1 
ATOM 1102 C C   . GLU A 1 141 ? -16.725 -38.679 -1.545  1.00 96.93 141 A 1 
ATOM 1103 O O   . GLU A 1 141 ? -17.446 -39.682 -1.518  1.00 96.18 141 A 1 
ATOM 1104 C CB  . GLU A 1 141 ? -14.616 -39.018 -0.145  1.00 95.24 141 A 1 
ATOM 1105 C CG  . GLU A 1 141 ? -13.595 -38.735 -1.258  1.00 91.75 141 A 1 
ATOM 1106 C CD  . GLU A 1 141 ? -12.268 -39.493 -1.052  1.00 91.92 141 A 1 
ATOM 1107 O OE1 . GLU A 1 141 ? -11.779 -40.094 -2.039  1.00 81.71 141 A 1 
ATOM 1108 O OE2 . GLU A 1 141 ? -11.750 -39.478 0.081   1.00 84.21 141 A 1 
ATOM 1109 N N   . PHE A 1 142 ? -16.593 -37.916 -2.626  1.00 96.65 142 A 1 
ATOM 1110 C CA  . PHE A 1 142 ? -17.117 -38.244 -3.947  1.00 97.14 142 A 1 
ATOM 1111 C C   . PHE A 1 142 ? -15.970 -38.358 -4.948  1.00 97.44 142 A 1 
ATOM 1112 O O   . PHE A 1 142 ? -15.257 -37.381 -5.172  1.00 97.15 142 A 1 
ATOM 1113 C CB  . PHE A 1 142 ? -18.119 -37.172 -4.390  1.00 97.18 142 A 1 
ATOM 1114 C CG  . PHE A 1 142 ? -18.562 -37.327 -5.835  1.00 97.11 142 A 1 
ATOM 1115 C CD1 . PHE A 1 142 ? -18.037 -36.482 -6.835  1.00 92.15 142 A 1 
ATOM 1116 C CD2 . PHE A 1 142 ? -19.470 -38.336 -6.190  1.00 93.59 142 A 1 
ATOM 1117 C CE1 . PHE A 1 142 ? -18.437 -36.638 -8.177  1.00 92.85 142 A 1 
ATOM 1118 C CE2 . PHE A 1 142 ? -19.869 -38.497 -7.529  1.00 92.84 142 A 1 
ATOM 1119 C CZ  . PHE A 1 142 ? -19.356 -37.643 -8.523  1.00 95.63 142 A 1 
ATOM 1120 N N   . ASN A 1 143 ? -15.856 -39.513 -5.616  1.00 97.72 143 A 1 
ATOM 1121 C CA  . ASN A 1 143 ? -14.859 -39.749 -6.655  1.00 97.79 143 A 1 
ATOM 1122 C C   . ASN A 1 143 ? -15.529 -40.014 -7.997  1.00 97.96 143 A 1 
ATOM 1123 O O   . ASN A 1 143 ? -16.475 -40.798 -8.073  1.00 97.40 143 A 1 
ATOM 1124 C CB  . ASN A 1 143 ? -13.930 -40.903 -6.241  1.00 97.08 143 A 1 
ATOM 1125 C CG  . ASN A 1 143 ? -13.116 -40.563 -5.013  1.00 95.93 143 A 1 
ATOM 1126 O OD1 . ASN A 1 143 ? -12.875 -39.408 -4.734  1.00 89.95 143 A 1 
ATOM 1127 N ND2 . ASN A 1 143 ? -12.662 -41.529 -4.260  1.00 89.51 143 A 1 
ATOM 1128 N N   . ILE A 1 144 ? -15.010 -39.401 -9.059  1.00 97.59 144 A 1 
ATOM 1129 C CA  . ILE A 1 144 ? -15.399 -39.689 -10.445 1.00 97.86 144 A 1 
ATOM 1130 C C   . ILE A 1 144 ? -14.161 -40.030 -11.278 1.00 97.85 144 A 1 
ATOM 1131 O O   . ILE A 1 144 ? -13.194 -39.271 -11.318 1.00 97.44 144 A 1 
ATOM 1132 C CB  . ILE A 1 144 ? -16.260 -38.557 -11.049 1.00 97.71 144 A 1 
ATOM 1133 C CG1 . ILE A 1 144 ? -16.753 -38.957 -12.453 1.00 95.45 144 A 1 
ATOM 1134 C CG2 . ILE A 1 144 ? -15.533 -37.200 -11.064 1.00 94.46 144 A 1 
ATOM 1135 C CD1 . ILE A 1 144 ? -17.835 -38.028 -13.021 1.00 90.07 144 A 1 
ATOM 1136 N N   . ILE A 1 145 ? -14.195 -41.197 -11.961 1.00 97.92 145 A 1 
ATOM 1137 C CA  . ILE A 1 145 ? -13.068 -41.705 -12.740 1.00 97.92 145 A 1 
ATOM 1138 C C   . ILE A 1 145 ? -13.005 -40.988 -14.088 1.00 97.59 145 A 1 
ATOM 1139 O O   . ILE A 1 145 ? -13.956 -41.003 -14.866 1.00 97.06 145 A 1 
ATOM 1140 C CB  . ILE A 1 145 ? -13.147 -43.239 -12.902 1.00 98.02 145 A 1 
ATOM 1141 C CG1 . ILE A 1 145 ? -13.384 -43.990 -11.569 1.00 96.91 145 A 1 
ATOM 1142 C CG2 . ILE A 1 145 ? -11.881 -43.771 -13.592 1.00 96.97 145 A 1 
ATOM 1143 C CD1 . ILE A 1 145 ? -12.426 -43.623 -10.431 1.00 93.10 145 A 1 
ATOM 1144 N N   . TYR A 1 146 ? -11.858 -40.367 -14.364 1.00 97.87 146 A 1 
ATOM 1145 C CA  . TYR A 1 146 ? -11.614 -39.667 -15.622 1.00 97.31 146 A 1 
ATOM 1146 C C   . TYR A 1 146 ? -10.953 -40.573 -16.670 1.00 97.47 146 A 1 
ATOM 1147 O O   . TYR A 1 146 ? -11.260 -40.476 -17.853 1.00 96.03 146 A 1 
ATOM 1148 C CB  . TYR A 1 146 ? -10.768 -38.415 -15.333 1.00 96.16 146 A 1 
ATOM 1149 C CG  . TYR A 1 146 ? -10.512 -37.573 -16.564 1.00 88.69 146 A 1 
ATOM 1150 C CD1 . TYR A 1 146 ? -9.289  -37.684 -17.259 1.00 78.81 146 A 1 
ATOM 1151 C CD2 . TYR A 1 146 ? -11.516 -36.715 -17.048 1.00 78.27 146 A 1 
ATOM 1152 C CE1 . TYR A 1 146 ? -9.072  -36.937 -18.433 1.00 72.62 146 A 1 
ATOM 1153 C CE2 . TYR A 1 146 ? -11.305 -35.968 -18.225 1.00 73.01 146 A 1 
ATOM 1154 C CZ  . TYR A 1 146 ? -10.078 -36.082 -18.918 1.00 72.33 146 A 1 
ATOM 1155 O OH  . TYR A 1 146 ? -9.874  -35.366 -20.056 1.00 74.47 146 A 1 
ATOM 1156 N N   . SER A 1 147 ? -10.029 -41.451 -16.250 1.00 97.57 147 A 1 
ATOM 1157 C CA  . SER A 1 147 ? -9.405  -42.457 -17.117 1.00 97.66 147 A 1 
ATOM 1158 C C   . SER A 1 147 ? -8.814  -43.610 -16.305 1.00 97.92 147 A 1 
ATOM 1159 O O   . SER A 1 147 ? -8.378  -43.406 -15.175 1.00 97.39 147 A 1 
ATOM 1160 C CB  . SER A 1 147 ? -8.295  -41.827 -17.975 1.00 96.98 147 A 1 
ATOM 1161 O OG  . SER A 1 147 ? -7.242  -41.330 -17.173 1.00 94.91 147 A 1 
ATOM 1162 N N   . GLY A 1 148 ? -8.709  -44.792 -16.912 1.00 97.37 148 A 1 
ATOM 1163 C CA  . GLY A 1 148 ? -8.179  -45.996 -16.263 1.00 97.53 148 A 1 
ATOM 1164 C C   . GLY A 1 148 ? -9.224  -46.705 -15.406 1.00 97.92 148 A 1 
ATOM 1165 O O   . GLY A 1 148 ? -10.427 -46.554 -15.619 1.00 97.12 148 A 1 
ATOM 1166 N N   . GLN A 1 149 ? -8.762  -47.538 -14.474 1.00 97.74 149 A 1 
ATOM 1167 C CA  . GLN A 1 149 ? -9.627  -48.287 -13.561 1.00 98.06 149 A 1 
ATOM 1168 C C   . GLN A 1 149 ? -9.116  -48.184 -12.125 1.00 98.12 149 A 1 
ATOM 1169 O O   . GLN A 1 149 ? -7.915  -48.319 -11.873 1.00 97.45 149 A 1 
ATOM 1170 C CB  . GLN A 1 149 ? -9.735  -49.760 -13.977 1.00 97.71 149 A 1 
ATOM 1171 C CG  . GLN A 1 149 ? -10.413 -49.945 -15.340 1.00 95.86 149 A 1 
ATOM 1172 C CD  . GLN A 1 149 ? -10.658 -51.417 -15.657 1.00 95.88 149 A 1 
ATOM 1173 O OE1 . GLN A 1 149 ? -9.758  -52.245 -15.656 1.00 89.02 149 A 1 
ATOM 1174 N NE2 . GLN A 1 149 ? -11.881 -51.799 -15.937 1.00 86.73 149 A 1 
ATOM 1175 N N   . LEU A 1 150 ? -10.039 -47.988 -11.183 1.00 97.78 150 A 1 
ATOM 1176 C CA  . LEU A 1 150 ? -9.760  -47.861 -9.759  1.00 97.64 150 A 1 
ATOM 1177 C C   . LEU A 1 150 ? -10.415 -49.019 -9.008  1.00 97.87 150 A 1 
ATOM 1178 O O   . LEU A 1 150 ? -11.637 -49.156 -9.030  1.00 97.45 150 A 1 
ATOM 1179 C CB  . LEU A 1 150 ? -10.298 -46.500 -9.271  1.00 97.37 150 A 1 
ATOM 1180 C CG  . LEU A 1 150 ? -9.785  -46.081 -7.884  1.00 96.72 150 A 1 
ATOM 1181 C CD1 . LEU A 1 150 ? -8.299  -45.706 -7.933  1.00 91.37 150 A 1 
ATOM 1182 C CD2 . LEU A 1 150 ? -10.568 -44.861 -7.394  1.00 92.14 150 A 1 
ATOM 1183 N N   . LYS A 1 151 ? -9.629  -49.847 -8.322  1.00 97.79 151 A 1 
ATOM 1184 C CA  . LYS A 1 151 ? -10.153 -50.792 -7.336  1.00 97.86 151 A 1 
ATOM 1185 C C   . LYS A 1 151 ? -10.251 -50.074 -6.001  1.00 97.84 151 A 1 
ATOM 1186 O O   . LYS A 1 151 ? -9.226  -49.692 -5.441  1.00 97.33 151 A 1 
ATOM 1187 C CB  . LYS A 1 151 ? -9.261  -52.035 -7.288  1.00 97.85 151 A 1 
ATOM 1188 C CG  . LYS A 1 151 ? -9.796  -53.113 -6.342  1.00 97.54 151 A 1 
ATOM 1189 C CD  . LYS A 1 151 ? -8.840  -54.314 -6.364  1.00 96.15 151 A 1 
ATOM 1190 C CE  . LYS A 1 151 ? -9.304  -55.401 -5.396  1.00 93.17 151 A 1 
ATOM 1191 N NZ  . LYS A 1 151 ? -8.287  -56.482 -5.301  1.00 88.37 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? -11.475 -49.888 -5.512  1.00 97.51 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? -11.774 -49.206 -4.249  1.00 97.42 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? -12.295 -50.201 -3.221  1.00 97.49 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? -13.058 -51.106 -3.555  1.00 96.72 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? -12.719 -48.013 -4.489  1.00 96.41 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? -14.101 -48.426 -5.009  1.00 81.68 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? -12.901 -47.163 -3.230  1.00 82.82 152 A 1 
ATOM 1199 N N   . GLN A 1 153 ? -11.881 -50.057 -1.971  1.00 96.58 153 A 1 
ATOM 1200 C CA  . GLN A 1 153 ? -12.391 -50.794 -0.820  1.00 96.63 153 A 1 
ATOM 1201 C C   . GLN A 1 153 ? -12.968 -49.810 0.199   1.00 96.43 153 A 1 
ATOM 1202 O O   . GLN A 1 153 ? -12.265 -48.893 0.613   1.00 95.67 153 A 1 
ATOM 1203 C CB  . GLN A 1 153 ? -11.273 -51.662 -0.228  1.00 96.60 153 A 1 
ATOM 1204 C CG  . GLN A 1 153 ? -11.765 -52.464 0.986   1.00 95.83 153 A 1 
ATOM 1205 C CD  . GLN A 1 153 ? -10.735 -53.436 1.548   1.00 95.76 153 A 1 
ATOM 1206 O OE1 . GLN A 1 153 ? -9.705  -53.746 0.973   1.00 91.09 153 A 1 
ATOM 1207 N NE2 . GLN A 1 153 ? -11.003 -53.980 2.717   1.00 88.89 153 A 1 
ATOM 1208 N N   . ILE A 1 154 ? -14.236 -50.016 0.596   1.00 94.69 154 A 1 
ATOM 1209 C CA  . ILE A 1 154 ? -14.937 -49.278 1.653   1.00 94.40 154 A 1 
ATOM 1210 C C   . ILE A 1 154 ? -15.418 -50.302 2.689   1.00 94.31 154 A 1 
ATOM 1211 O O   . ILE A 1 154 ? -16.320 -51.097 2.417   1.00 92.60 154 A 1 
ATOM 1212 C CB  . ILE A 1 154 ? -16.121 -48.461 1.093   1.00 94.13 154 A 1 
ATOM 1213 C CG1 . ILE A 1 154 ? -15.772 -47.589 -0.139  1.00 91.18 154 A 1 
ATOM 1214 C CG2 . ILE A 1 154 ? -16.746 -47.596 2.201   1.00 91.07 154 A 1 
ATOM 1215 C CD1 . ILE A 1 154 ? -14.727 -46.501 0.093   1.00 83.99 154 A 1 
ATOM 1216 N N   . GLY A 1 155 ? -14.808 -50.337 3.866   1.00 94.13 155 A 1 
ATOM 1217 C CA  . GLY A 1 155 ? -15.018 -51.393 4.849   1.00 93.41 155 A 1 
ATOM 1218 C C   . GLY A 1 155 ? -14.700 -52.775 4.264   1.00 94.40 155 A 1 
ATOM 1219 O O   . GLY A 1 155 ? -13.570 -53.029 3.841   1.00 92.61 155 A 1 
ATOM 1220 N N   . GLU A 1 156 ? -15.688 -53.663 4.219   1.00 91.35 156 A 1 
ATOM 1221 C CA  . GLU A 1 156 ? -15.569 -55.001 3.607   1.00 92.55 156 A 1 
ATOM 1222 C C   . GLU A 1 156 ? -15.931 -55.023 2.110   1.00 93.55 156 A 1 
ATOM 1223 O O   . GLU A 1 156 ? -15.667 -56.009 1.426   1.00 89.30 156 A 1 
ATOM 1224 C CB  . GLU A 1 156 ? -16.440 -56.010 4.379   1.00 91.72 156 A 1 
ATOM 1225 C CG  . GLU A 1 156 ? -16.023 -56.154 5.856   1.00 86.71 156 A 1 
ATOM 1226 C CD  . GLU A 1 156 ? -16.790 -57.263 6.606   1.00 79.47 156 A 1 
ATOM 1227 O OE1 . GLU A 1 156 ? -16.336 -57.613 7.720   1.00 71.00 156 A 1 
ATOM 1228 O OE2 . GLU A 1 156 ? -17.814 -57.758 6.083   1.00 70.93 156 A 1 
ATOM 1229 N N   . HIS A 1 157 ? -16.535 -53.952 1.581   1.00 93.78 157 A 1 
ATOM 1230 C CA  . HIS A 1 157 ? -16.970 -53.881 0.187   1.00 93.71 157 A 1 
ATOM 1231 C C   . HIS A 1 157 ? -15.809 -53.496 -0.737  1.00 94.24 157 A 1 
ATOM 1232 O O   . HIS A 1 157 ? -15.079 -52.545 -0.465  1.00 92.83 157 A 1 
ATOM 1233 C CB  . HIS A 1 157 ? -18.146 -52.908 0.049   1.00 92.11 157 A 1 
ATOM 1234 C CG  . HIS A 1 157 ? -18.715 -52.890 -1.345  1.00 87.43 157 A 1 
ATOM 1235 N ND1 . HIS A 1 157 ? -19.483 -53.877 -1.927  1.00 74.30 157 A 1 
ATOM 1236 C CD2 . HIS A 1 157 ? -18.510 -51.918 -2.281  1.00 75.04 157 A 1 
ATOM 1237 C CE1 . HIS A 1 157 ? -19.736 -53.504 -3.194  1.00 75.97 157 A 1 
ATOM 1238 N NE2 . HIS A 1 157 ? -19.167 -52.317 -3.445  1.00 78.04 157 A 1 
ATOM 1239 N N   . ILE A 1 158 ? -15.662 -54.239 -1.855  1.00 94.83 158 A 1 
ATOM 1240 C CA  . ILE A 1 158 ? -14.644 -53.976 -2.879  1.00 95.26 158 A 1 
ATOM 1241 C C   . ILE A 1 158 ? -15.329 -53.868 -4.235  1.00 95.13 158 A 1 
ATOM 1242 O O   . ILE A 1 158 ? -16.090 -54.755 -4.611  1.00 92.72 158 A 1 
ATOM 1243 C CB  . ILE A 1 158 ? -13.539 -55.059 -2.889  1.00 94.81 158 A 1 
ATOM 1244 C CG1 . ILE A 1 158 ? -12.802 -55.106 -1.528  1.00 92.63 158 A 1 
ATOM 1245 C CG2 . ILE A 1 158 ? -12.538 -54.800 -4.033  1.00 91.98 158 A 1 
ATOM 1246 C CD1 . ILE A 1 158 ? -11.744 -56.215 -1.408  1.00 88.39 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -15.000 -52.820 -5.004  1.00 94.86 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -15.546 -52.569 -6.336  1.00 94.30 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -14.447 -52.093 -7.293  1.00 95.58 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -13.427 -51.546 -6.868  1.00 94.44 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -16.697 -51.549 -6.212  1.00 92.26 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -17.532 -51.374 -7.490  1.00 83.44 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -18.101 -52.704 -7.961  1.00 87.36 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -17.440 -53.321 -8.834  1.00 77.56 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -19.123 -53.148 -7.399  1.00 80.33 159 A 1 
ATOM 1256 N N   . ILE A 1 160 ? -14.644 -52.324 -8.602  1.00 96.76 160 A 1 
ATOM 1257 C CA  . ILE A 1 160 ? -13.761 -51.801 -9.651  1.00 97.29 160 A 1 
ATOM 1258 C C   . ILE A 1 160 ? -14.542 -50.778 -10.463 1.00 97.39 160 A 1 
ATOM 1259 O O   . ILE A 1 160 ? -15.503 -51.125 -11.145 1.00 96.25 160 A 1 
ATOM 1260 C CB  . ILE A 1 160 ? -13.153 -52.914 -10.533 1.00 97.16 160 A 1 
ATOM 1261 C CG1 . ILE A 1 160 ? -12.288 -53.867 -9.677  1.00 95.64 160 A 1 
ATOM 1262 C CG2 . ILE A 1 160 ? -12.305 -52.289 -11.666 1.00 95.27 160 A 1 
ATOM 1263 C CD1 . ILE A 1 160 ? -11.732 -55.078 -10.442 1.00 90.99 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? -14.097 -49.532 -10.422 1.00 97.17 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? -14.670 -48.405 -11.148 1.00 97.26 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? -13.871 -48.149 -12.425 1.00 97.49 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? -12.637 -48.166 -12.415 1.00 97.14 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? -14.685 -47.167 -10.238 1.00 97.40 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? -15.392 -47.356 -8.886  1.00 96.76 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? -15.237 -46.077 -8.065  1.00 92.46 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? -16.879 -47.658 -9.041  1.00 92.72 161 A 1 
ATOM 1272 N N   . SER A 1 162 ? -14.575 -47.895 -13.535 1.00 97.21 162 A 1 
ATOM 1273 C CA  . SER A 1 162 ? -14.008 -47.576 -14.847 1.00 97.08 162 A 1 
ATOM 1274 C C   . SER A 1 162 ? -14.280 -46.115 -15.228 1.00 97.43 162 A 1 
ATOM 1275 O O   . SER A 1 162 ? -14.985 -45.391 -14.534 1.00 96.80 162 A 1 
ATOM 1276 C CB  . SER A 1 162 ? -14.577 -48.539 -15.893 1.00 96.60 162 A 1 
ATOM 1277 O OG  . SER A 1 162 ? -14.296 -49.879 -15.529 1.00 91.98 162 A 1 
ATOM 1278 N N   . GLU A 1 163 ? -13.730 -45.663 -16.362 1.00 96.61 163 A 1 
ATOM 1279 C CA  . GLU A 1 163 ? -13.957 -44.309 -16.875 1.00 96.96 163 A 1 
ATOM 1280 C C   . GLU A 1 163 ? -15.455 -43.965 -16.953 1.00 96.89 163 A 1 
ATOM 1281 O O   . GLU A 1 163 ? -16.241 -44.670 -17.582 1.00 93.63 163 A 1 
ATOM 1282 C CB  . GLU A 1 163 ? -13.268 -44.180 -18.242 1.00 95.63 163 A 1 
ATOM 1283 C CG  . GLU A 1 163 ? -13.368 -42.772 -18.848 1.00 84.71 163 A 1 
ATOM 1284 C CD  . GLU A 1 163 ? -12.556 -42.616 -20.151 1.00 84.15 163 A 1 
ATOM 1285 O OE1 . GLU A 1 163 ? -12.890 -41.708 -20.945 1.00 74.93 163 A 1 
ATOM 1286 O OE2 . GLU A 1 163 ? -11.564 -43.361 -20.340 1.00 76.40 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? -15.849 -42.850 -16.327 1.00 96.90 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? -17.231 -42.380 -16.203 1.00 97.09 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? -17.975 -42.865 -14.955 1.00 97.56 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? -18.984 -42.253 -14.600 1.00 96.21 164 A 1 
ATOM 1291 N N   . ASP A 1 165 ? -17.491 -43.908 -14.267 1.00 97.06 165 A 1 
ATOM 1292 C CA  . ASP A 1 165 ? -18.084 -44.364 -13.011 1.00 97.38 165 A 1 
ATOM 1293 C C   . ASP A 1 165 ? -17.746 -43.409 -11.858 1.00 97.47 165 A 1 
ATOM 1294 O O   . ASP A 1 165 ? -16.742 -42.688 -11.871 1.00 96.88 165 A 1 
ATOM 1295 C CB  . ASP A 1 165 ? -17.657 -45.800 -12.666 1.00 97.28 165 A 1 
ATOM 1296 C CG  . ASP A 1 165 ? -18.111 -46.856 -13.672 1.00 97.09 165 A 1 
ATOM 1297 O OD1 . ASP A 1 165 ? -19.161 -46.649 -14.323 1.00 93.43 165 A 1 
ATOM 1298 O OD2 . ASP A 1 165 ? -17.415 -47.893 -13.763 1.00 93.66 165 A 1 
ATOM 1299 N N   . SER A 1 166 ? -18.603 -43.409 -10.838 1.00 97.20 166 A 1 
ATOM 1300 C CA  . SER A 1 166 ? -18.411 -42.604 -9.634  1.00 97.20 166 A 1 
ATOM 1301 C C   . SER A 1 166 ? -18.811 -43.350 -8.370  1.00 97.03 166 A 1 
ATOM 1302 O O   . SER A 1 166 ? -19.651 -44.246 -8.402  1.00 96.37 166 A 1 
ATOM 1303 C CB  . SER A 1 166 ? -19.162 -41.274 -9.745  1.00 96.79 166 A 1 
ATOM 1304 O OG  . SER A 1 166 ? -20.566 -41.471 -9.799  1.00 93.66 166 A 1 
ATOM 1305 N N   . ILE A 1 167 ? -18.242 -42.939 -7.246  1.00 97.13 167 A 1 
ATOM 1306 C CA  . ILE A 1 167 ? -18.571 -43.453 -5.919  1.00 97.16 167 A 1 
ATOM 1307 C C   . ILE A 1 167 ? -18.696 -42.299 -4.924  1.00 96.96 167 A 1 
ATOM 1308 O O   . ILE A 1 167 ? -17.963 -41.317 -4.997  1.00 96.62 167 A 1 
ATOM 1309 C CB  . ILE A 1 167 ? -17.560 -44.533 -5.484  1.00 96.89 167 A 1 
ATOM 1310 C CG1 . ILE A 1 167 ? -18.030 -45.228 -4.187  1.00 95.30 167 A 1 
ATOM 1311 C CG2 . ILE A 1 167 ? -16.132 -43.969 -5.339  1.00 95.39 167 A 1 
ATOM 1312 C CD1 . ILE A 1 167 ? -17.266 -46.513 -3.869  1.00 93.05 167 A 1 
ATOM 1313 N N   . TYR A 1 168 ? -19.662 -42.436 -4.003  1.00 96.96 168 A 1 
ATOM 1314 C CA  . TYR A 1 168 ? -19.884 -41.522 -2.889  1.00 96.72 168 A 1 
ATOM 1315 C C   . TYR A 1 168 ? -19.923 -42.334 -1.598  1.00 96.63 168 A 1 
ATOM 1316 O O   . TYR A 1 168 ? -20.671 -43.309 -1.524  1.00 95.73 168 A 1 
ATOM 1317 C CB  . TYR A 1 168 ? -21.189 -40.754 -3.110  1.00 96.19 168 A 1 
ATOM 1318 C CG  . TYR A 1 168 ? -21.399 -39.614 -2.136  1.00 96.05 168 A 1 
ATOM 1319 C CD1 . TYR A 1 168 ? -21.842 -39.863 -0.824  1.00 91.49 168 A 1 
ATOM 1320 C CD2 . TYR A 1 168 ? -21.149 -38.296 -2.556  1.00 92.06 168 A 1 
ATOM 1321 C CE1 . TYR A 1 168 ? -22.035 -38.789 0.066   1.00 90.68 168 A 1 
ATOM 1322 C CE2 . TYR A 1 168 ? -21.345 -37.222 -1.674  1.00 90.34 168 A 1 
ATOM 1323 C CZ  . TYR A 1 168 ? -21.793 -37.467 -0.362  1.00 93.29 168 A 1 
ATOM 1324 O OH  . TYR A 1 168 ? -21.994 -36.423 0.474   1.00 91.70 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? -19.148 -41.941 -0.592  1.00 96.59 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? -19.046 -42.696 0.651   1.00 96.17 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? -18.750 -41.807 1.864   1.00 95.81 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? -18.313 -40.662 1.741   1.00 94.99 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? -18.003 -43.812 0.498   1.00 96.10 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? -16.601 -43.356 0.145   1.00 96.54 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? -16.240 -43.146 -1.199  1.00 92.41 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? -15.648 -43.160 1.158   1.00 92.73 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? -14.936 -42.743 -1.528  1.00 92.15 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? -14.342 -42.757 0.830   1.00 92.34 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? -13.985 -42.549 -0.516  1.00 95.16 169 A 1 
ATOM 1336 N N   . ASP A 1 170 ? -19.026 -42.364 3.043   1.00 95.09 170 A 1 
ATOM 1337 C CA  . ASP A 1 170 ? -18.669 -41.782 4.333   1.00 94.53 170 A 1 
ATOM 1338 C C   . ASP A 1 170 ? -17.201 -42.102 4.638   1.00 94.06 170 A 1 
ATOM 1339 O O   . ASP A 1 170 ? -16.823 -43.272 4.786   1.00 92.84 170 A 1 
ATOM 1340 C CB  . ASP A 1 170 ? -19.620 -42.333 5.400   1.00 93.80 170 A 1 
ATOM 1341 C CG  . ASP A 1 170 ? -19.451 -41.676 6.770   1.00 92.21 170 A 1 
ATOM 1342 O OD1 . ASP A 1 170 ? -18.314 -41.294 7.114   1.00 86.37 170 A 1 
ATOM 1343 O OD2 . ASP A 1 170 ? -20.471 -41.596 7.482   1.00 85.07 170 A 1 
ATOM 1344 N N   . SER A 1 171 ? -16.376 -41.068 4.725   1.00 93.61 171 A 1 
ATOM 1345 C CA  . SER A 1 171 ? -14.926 -41.202 4.895   1.00 92.34 171 A 1 
ATOM 1346 C C   . SER A 1 171 ? -14.513 -41.642 6.301   1.00 91.24 171 A 1 
ATOM 1347 O O   . SER A 1 171 ? -13.349 -41.993 6.525   1.00 89.11 171 A 1 
ATOM 1348 C CB  . SER A 1 171 ? -14.246 -39.886 4.541   1.00 91.11 171 A 1 
ATOM 1349 O OG  . SER A 1 171 ? -14.560 -39.505 3.216   1.00 83.47 171 A 1 
ATOM 1350 N N   . THR A 1 172 ? -15.444 -41.675 7.264   1.00 91.73 172 A 1 
ATOM 1351 C CA  . THR A 1 172 ? -15.216 -42.287 8.585   1.00 90.91 172 A 1 
ATOM 1352 C C   . THR A 1 172 ? -15.157 -43.815 8.518   1.00 91.66 172 A 1 
ATOM 1353 O O   . THR A 1 172 ? -14.580 -44.457 9.398   1.00 90.47 172 A 1 
ATOM 1354 C CB  . THR A 1 172 ? -16.266 -41.863 9.617   1.00 90.27 172 A 1 
ATOM 1355 O OG1 . THR A 1 172 ? -17.527 -42.407 9.330   1.00 86.04 172 A 1 
ATOM 1356 C CG2 . THR A 1 172 ? -16.402 -40.349 9.751   1.00 84.05 172 A 1 
ATOM 1357 N N   . THR A 1 173 ? -15.703 -44.417 7.450   1.00 93.28 173 A 1 
ATOM 1358 C CA  . THR A 1 173 ? -15.539 -45.846 7.170   1.00 93.86 173 A 1 
ATOM 1359 C C   . THR A 1 173 ? -14.129 -46.093 6.626   1.00 94.09 173 A 1 
ATOM 1360 O O   . THR A 1 173 ? -13.722 -45.396 5.697   1.00 93.66 173 A 1 
ATOM 1361 C CB  . THR A 1 173 ? -16.590 -46.342 6.174   1.00 94.35 173 A 1 
ATOM 1362 O OG1 . THR A 1 173 ? -17.878 -46.039 6.656   1.00 91.09 173 A 1 
ATOM 1363 C CG2 . THR A 1 173 ? -16.540 -47.857 5.976   1.00 89.98 173 A 1 
ATOM 1364 N N   . PRO A 1 174 ? -13.367 -47.091 7.135   1.00 94.25 174 A 1 
ATOM 1365 C CA  . PRO A 1 174 ? -12.048 -47.416 6.592   1.00 94.09 174 A 1 
ATOM 1366 C C   . PRO A 1 174 ? -12.102 -47.657 5.081   1.00 94.77 174 A 1 
ATOM 1367 O O   . PRO A 1 174 ? -12.845 -48.524 4.620   1.00 93.91 174 A 1 
ATOM 1368 C CB  . PRO A 1 174 ? -11.576 -48.656 7.351   1.00 93.09 174 A 1 
ATOM 1369 C CG  . PRO A 1 174 ? -12.302 -48.538 8.689   1.00 90.62 174 A 1 
ATOM 1370 C CD  . PRO A 1 174 ? -13.643 -47.911 8.297   1.00 92.48 174 A 1 
ATOM 1371 N N   . HIS A 1 175 ? -11.328 -46.890 4.324   1.00 95.51 175 A 1 
ATOM 1372 C CA  . HIS A 1 175 ? -11.348 -46.937 2.866   1.00 95.14 175 A 1 
ATOM 1373 C C   . HIS A 1 175 ? -9.949  -46.808 2.263   1.00 94.68 175 A 1 
ATOM 1374 O O   . HIS A 1 175 ? -9.023  -46.283 2.869   1.00 93.40 175 A 1 
ATOM 1375 C CB  . HIS A 1 175 ? -12.308 -45.867 2.324   1.00 94.51 175 A 1 
ATOM 1376 C CG  . HIS A 1 175 ? -11.891 -44.468 2.657   1.00 94.15 175 A 1 
ATOM 1377 N ND1 . HIS A 1 175 ? -12.169 -43.797 3.826   1.00 90.63 175 A 1 
ATOM 1378 C CD2 . HIS A 1 175 ? -11.135 -43.635 1.880   1.00 90.76 175 A 1 
ATOM 1379 C CE1 . HIS A 1 175 ? -11.596 -42.583 3.750   1.00 90.56 175 A 1 
ATOM 1380 N NE2 . HIS A 1 175 ? -10.957 -42.444 2.589   1.00 90.95 175 A 1 
ATOM 1381 N N   . GLY A 1 176 ? -9.796  -47.329 1.043   1.00 95.53 176 A 1 
ATOM 1382 C CA  . GLY A 1 176 ? -8.540  -47.283 0.303   1.00 95.38 176 A 1 
ATOM 1383 C C   . GLY A 1 176 ? -8.731  -47.673 -1.153  1.00 96.26 176 A 1 
ATOM 1384 O O   . GLY A 1 176 ? -9.774  -48.204 -1.537  1.00 95.88 176 A 1 
ATOM 1385 N N   . MET A 1 177 ? -7.732  -47.403 -1.990  1.00 96.10 177 A 1 
ATOM 1386 C CA  . MET A 1 177 ? -7.852  -47.599 -3.431  1.00 95.92 177 A 1 
ATOM 1387 C C   . MET A 1 177 ? -6.494  -47.825 -4.101  1.00 95.96 177 A 1 
ATOM 1388 O O   . MET A 1 177 ? -5.461  -47.378 -3.616  1.00 94.48 177 A 1 
ATOM 1389 C CB  . MET A 1 177 ? -8.632  -46.414 -4.036  1.00 93.96 177 A 1 
ATOM 1390 C CG  . MET A 1 177 ? -7.990  -45.052 -3.758  1.00 91.27 177 A 1 
ATOM 1391 S SD  . MET A 1 177 ? -9.072  -43.634 -4.097  1.00 90.26 177 A 1 
ATOM 1392 C CE  . MET A 1 177 ? -9.991  -43.506 -2.545  1.00 80.86 177 A 1 
ATOM 1393 N N   . ILE A 1 178 ? -6.501  -48.542 -5.235  1.00 96.89 178 A 1 
ATOM 1394 C CA  . ILE A 1 178 ? -5.329  -48.773 -6.092  1.00 97.34 178 A 1 
ATOM 1395 C C   . ILE A 1 178 ? -5.735  -48.754 -7.570  1.00 97.71 178 A 1 
ATOM 1396 O O   . ILE A 1 178 ? -6.855  -49.123 -7.921  1.00 97.48 178 A 1 
ATOM 1397 C CB  . ILE A 1 178 ? -4.594  -50.094 -5.750  1.00 97.13 178 A 1 
ATOM 1398 C CG1 . ILE A 1 178 ? -5.495  -51.336 -5.909  1.00 95.63 178 A 1 
ATOM 1399 C CG2 . ILE A 1 178 ? -3.972  -50.026 -4.346  1.00 94.96 178 A 1 
ATOM 1400 C CD1 . ILE A 1 178 ? -4.753  -52.676 -5.799  1.00 93.70 178 A 1 
ATOM 1401 N N   . ALA A 1 179 ? -4.806  -48.362 -8.461  1.00 97.37 179 A 1 
ATOM 1402 C CA  . ALA A 1 179 ? -5.010  -48.502 -9.898  1.00 97.62 179 A 1 
ATOM 1403 C C   . ALA A 1 179 ? -4.933  -49.981 -10.322 1.00 97.55 179 A 1 
ATOM 1404 O O   . ALA A 1 179 ? -4.044  -50.721 -9.891  1.00 97.13 179 A 1 
ATOM 1405 C CB  . ALA A 1 179 ? -3.985  -47.640 -10.641 1.00 97.60 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? -5.854  -50.410 -11.201 1.00 97.57 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? -5.925  -51.774 -11.746 1.00 97.64 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? -6.095  -51.768 -13.270 1.00 97.55 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? -6.227  -50.716 -13.895 1.00 96.66 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? -7.024  -52.610 -11.053 1.00 97.28 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? -6.743  -52.795 -9.558  1.00 94.28 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? -8.426  -52.026 -11.223 1.00 93.55 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? -6.070  -52.953 -13.895 1.00 97.05 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? -6.260  -53.061 -15.350 1.00 96.58 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? -5.014  -52.734 -16.187 1.00 97.00 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? -5.122  -52.537 -17.393 1.00 94.46 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? -3.843  -52.692 -15.572 1.00 96.95 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? -2.559  -52.514 -16.263 1.00 96.86 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? -2.258  -51.087 -16.730 1.00 97.20 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? -1.372  -50.894 -17.560 1.00 94.85 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? -3.022  -50.092 -16.256 1.00 97.18 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? -2.845  -48.670 -16.593 1.00 97.19 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? -3.047  -47.791 -15.365 1.00 97.74 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? -3.808  -48.149 -14.474 1.00 96.82 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? -3.837  -48.244 -17.689 1.00 95.68 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? -3.594  -48.940 -19.030 1.00 90.18 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? -4.569  -48.398 -20.079 1.00 85.77 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? -4.358  -49.116 -21.410 1.00 77.33 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? -5.321  -48.636 -22.428 1.00 67.06 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? -2.431  -46.619 -15.385 1.00 97.62 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? -2.656  -45.589 -14.378 1.00 97.90 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? -4.133  -45.169 -14.348 1.00 98.06 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? -4.807  -45.120 -15.384 1.00 97.20 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? -1.759  -44.368 -14.644 1.00 97.47 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? -0.256  -44.680 -14.625 1.00 97.23 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? 0.127   -45.783 -14.165 1.00 94.23 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? 0.508   -43.820 -15.102 1.00 94.19 184 A 1 
ATOM 1438 N N   . CYS A 1 185 ? -4.638  -44.858 -13.161 1.00 97.92 185 A 1 
ATOM 1439 C CA  . CYS A 1 185 ? -5.984  -44.338 -12.960 1.00 98.12 185 A 1 
ATOM 1440 C C   . CYS A 1 185 ? -5.929  -42.860 -12.586 1.00 98.00 185 A 1 
ATOM 1441 O O   . CYS A 1 185 ? -5.188  -42.461 -11.687 1.00 97.39 185 A 1 
ATOM 1442 C CB  . CYS A 1 185 ? -6.708  -45.179 -11.910 1.00 98.10 185 A 1 
ATOM 1443 S SG  . CYS A 1 185 ? -8.423  -44.606 -11.789 1.00 97.43 185 A 1 
ATOM 1444 N N   . VAL A 1 186 ? -6.732  -42.044 -13.280 1.00 98.07 186 A 1 
ATOM 1445 C CA  . VAL A 1 186 ? -6.885  -40.618 -12.995 1.00 98.03 186 A 1 
ATOM 1446 C C   . VAL A 1 186 ? -8.339  -40.346 -12.653 1.00 98.21 186 A 1 
ATOM 1447 O O   . VAL A 1 186 ? -9.234  -40.698 -13.421 1.00 97.85 186 A 1 
ATOM 1448 C CB  . VAL A 1 186 ? -6.422  -39.750 -14.172 1.00 97.46 186 A 1 
ATOM 1449 C CG1 . VAL A 1 186 ? -6.546  -38.260 -13.838 1.00 95.31 186 A 1 
ATOM 1450 C CG2 . VAL A 1 186 ? -4.960  -40.020 -14.544 1.00 94.87 186 A 1 
ATOM 1451 N N   . PHE A 1 187 ? -8.583  -39.683 -11.523 1.00 97.83 187 A 1 
ATOM 1452 C CA  . PHE A 1 187 ? -9.922  -39.350 -11.053 1.00 97.73 187 A 1 
ATOM 1453 C C   . PHE A 1 187 ? -9.961  -38.001 -10.340 1.00 97.67 187 A 1 
ATOM 1454 O O   . PHE A 1 187 ? -8.933  -37.463 -9.923  1.00 97.10 187 A 1 
ATOM 1455 C CB  . PHE A 1 187 ? -10.459 -40.494 -10.183 1.00 97.63 187 A 1 
ATOM 1456 C CG  . PHE A 1 187 ? -9.688  -40.782 -8.911  1.00 97.82 187 A 1 
ATOM 1457 C CD1 . PHE A 1 187 ? -8.533  -41.586 -8.947  1.00 95.51 187 A 1 
ATOM 1458 C CD2 . PHE A 1 187 ? -10.159 -40.292 -7.683  1.00 95.78 187 A 1 
ATOM 1459 C CE1 . PHE A 1 187 ? -7.857  -41.906 -7.762  1.00 95.26 187 A 1 
ATOM 1460 C CE2 . PHE A 1 187 ? -9.486  -40.611 -6.493  1.00 94.92 187 A 1 
ATOM 1461 C CZ  . PHE A 1 187 ? -8.334  -41.423 -6.529  1.00 96.60 187 A 1 
ATOM 1462 N N   . CYS A 1 188 ? -11.157 -37.433 -10.255 1.00 97.59 188 A 1 
ATOM 1463 C CA  . CYS A 1 188 ? -11.426 -36.264 -9.430  1.00 97.59 188 A 1 
ATOM 1464 C C   . CYS A 1 188 ? -12.041 -36.736 -8.116  1.00 97.65 188 A 1 
ATOM 1465 O O   . CYS A 1 188 ? -13.119 -37.328 -8.132  1.00 97.21 188 A 1 
ATOM 1466 C CB  . CYS A 1 188 ? -12.338 -35.303 -10.193 1.00 97.22 188 A 1 
ATOM 1467 S SG  . CYS A 1 188 ? -12.604 -33.780 -9.249  1.00 94.66 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -11.365 -36.458 -7.002  1.00 97.53 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -11.875 -36.655 -5.655  1.00 97.05 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -12.383 -35.323 -5.105  1.00 96.86 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -11.710 -34.301 -5.231  1.00 96.17 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -10.772 -37.260 -4.778  1.00 96.42 189 A 1 
ATOM 1473 N N   . VAL A 1 190 ? -13.573 -35.314 -4.497  1.00 96.78 190 A 1 
ATOM 1474 C CA  . VAL A 1 190 ? -14.153 -34.149 -3.828  1.00 96.75 190 A 1 
ATOM 1475 C C   . VAL A 1 190 ? -14.421 -34.522 -2.381  1.00 96.43 190 A 1 
ATOM 1476 O O   . VAL A 1 190 ? -15.355 -35.271 -2.101  1.00 95.57 190 A 1 
ATOM 1477 C CB  . VAL A 1 190 ? -15.423 -33.657 -4.541  1.00 96.72 190 A 1 
ATOM 1478 C CG1 . VAL A 1 190 ? -15.966 -32.395 -3.868  1.00 94.58 190 A 1 
ATOM 1479 C CG2 . VAL A 1 190 ? -15.160 -33.326 -6.017  1.00 94.33 190 A 1 
ATOM 1480 N N   . VAL A 1 191 ? -13.604 -33.990 -1.476  1.00 95.77 191 A 1 
ATOM 1481 C CA  . VAL A 1 191 ? -13.746 -34.204 -0.033  1.00 94.42 191 A 1 
ATOM 1482 C C   . VAL A 1 191 ? -14.658 -33.125 0.543   1.00 94.14 191 A 1 
ATOM 1483 O O   . VAL A 1 191 ? -14.442 -31.933 0.330   1.00 93.30 191 A 1 
ATOM 1484 C CB  . VAL A 1 191 ? -12.380 -34.243 0.671   1.00 92.69 191 A 1 
ATOM 1485 C CG1 . VAL A 1 191 ? -12.538 -34.530 2.168   1.00 89.34 191 A 1 
ATOM 1486 C CG2 . VAL A 1 191 ? -11.479 -35.332 0.068   1.00 89.47 191 A 1 
ATOM 1487 N N   . LEU A 1 192 ? -15.694 -33.546 1.259   1.00 93.39 192 A 1 
ATOM 1488 C CA  . LEU A 1 192 ? -16.705 -32.706 1.891   1.00 92.67 192 A 1 
ATOM 1489 C C   . LEU A 1 192 ? -16.481 -32.730 3.402   1.00 91.28 192 A 1 
ATOM 1490 O O   . LEU A 1 192 ? -16.505 -33.800 4.010   1.00 89.16 192 A 1 
ATOM 1491 C CB  . LEU A 1 192 ? -18.096 -33.248 1.531   1.00 92.34 192 A 1 
ATOM 1492 C CG  . LEU A 1 192 ? -18.441 -33.163 0.035   1.00 90.13 192 A 1 
ATOM 1493 C CD1 . LEU A 1 192 ? -19.528 -34.174 -0.321  1.00 83.81 192 A 1 
ATOM 1494 C CD2 . LEU A 1 192 ? -18.965 -31.776 -0.329  1.00 84.54 192 A 1 
ATOM 1495 N N   . ALA A 1 193 ? -16.279 -31.558 4.000   1.00 87.72 193 A 1 
ATOM 1496 C CA  . ALA A 1 193 ? -16.110 -31.450 5.444   1.00 84.89 193 A 1 
ATOM 1497 C C   . ALA A 1 193 ? -17.404 -31.828 6.188   1.00 85.13 193 A 1 
ATOM 1498 O O   . ALA A 1 193 ? -18.515 -31.585 5.711   1.00 81.11 193 A 1 
ATOM 1499 C CB  . ALA A 1 193 ? -15.638 -30.036 5.792   1.00 80.50 193 A 1 
ATOM 1500 N N   . GLU A 1 194 ? -17.257 -32.413 7.374   1.00 80.22 194 A 1 
ATOM 1501 C CA  . GLU A 1 194 ? -18.390 -32.685 8.258   1.00 78.62 194 A 1 
ATOM 1502 C C   . GLU A 1 194 ? -18.980 -31.352 8.744   1.00 76.32 194 A 1 
ATOM 1503 O O   . GLU A 1 194 ? -18.281 -30.520 9.325   1.00 68.58 194 A 1 
ATOM 1504 C CB  . GLU A 1 194 ? -17.917 -33.595 9.400   1.00 74.23 194 A 1 
ATOM 1505 C CG  . GLU A 1 194 ? -19.064 -34.265 10.161  1.00 67.72 194 A 1 
ATOM 1506 C CD  . GLU A 1 194 ? -18.562 -35.314 11.178  1.00 64.64 194 A 1 
ATOM 1507 O OE1 . GLU A 1 194 ? -19.381 -36.168 11.567  1.00 58.80 194 A 1 
ATOM 1508 O OE2 . GLU A 1 194 ? -17.372 -35.245 11.564  1.00 59.01 194 A 1 
ATOM 1509 N N   . HIS A 1 195 ? -20.261 -31.101 8.473   1.00 70.06 195 A 1 
ATOM 1510 C CA  . HIS A 1 195 ? -20.956 -29.921 8.982   1.00 66.94 195 A 1 
ATOM 1511 C C   . HIS A 1 195 ? -21.206 -30.078 10.488  1.00 64.73 195 A 1 
ATOM 1512 O O   . HIS A 1 195 ? -22.204 -30.664 10.906  1.00 59.14 195 A 1 
ATOM 1513 C CB  . HIS A 1 195 ? -22.263 -29.673 8.211   1.00 61.40 195 A 1 
ATOM 1514 C CG  . HIS A 1 195 ? -22.090 -28.912 6.920   1.00 55.69 195 A 1 
ATOM 1515 N ND1 . HIS A 1 195 ? -21.702 -27.598 6.803   1.00 50.56 195 A 1 
ATOM 1516 C CD2 . HIS A 1 195 ? -22.350 -29.368 5.655   1.00 48.19 195 A 1 
ATOM 1517 C CE1 . HIS A 1 195 ? -21.724 -27.270 5.502   1.00 44.51 195 A 1 
ATOM 1518 N NE2 . HIS A 1 195 ? -22.122 -28.316 4.760   1.00 45.95 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? -20.337 -29.507 11.310  1.00 56.34 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? -20.622 -29.237 12.711  1.00 55.76 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? -21.532 -28.000 12.819  1.00 54.89 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? -21.054 -26.937 13.157  1.00 51.15 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? -19.294 -29.079 13.466  1.00 51.52 196 A 1 
ATOM 1524 N N   . ASP A 1 197 ? -22.812 -28.140 12.434  1.00 53.36 197 A 1 
ATOM 1525 C CA  . ASP A 1 197 ? -23.947 -27.292 12.853  1.00 55.05 197 A 1 
ATOM 1526 C C   . ASP A 1 197 ? -25.217 -27.682 12.073  1.00 53.76 197 A 1 
ATOM 1527 O O   . ASP A 1 197 ? -25.718 -26.986 11.192  1.00 49.80 197 A 1 
ATOM 1528 C CB  . ASP A 1 197 ? -23.662 -25.770 12.762  1.00 50.70 197 A 1 
ATOM 1529 C CG  . ASP A 1 197 ? -22.977 -25.184 14.014  1.00 45.46 197 A 1 
ATOM 1530 O OD1 . ASP A 1 197 ? -23.110 -25.787 15.105  1.00 42.24 197 A 1 
ATOM 1531 O OD2 . ASP A 1 197 ? -22.393 -24.076 13.884  1.00 41.08 197 A 1 
ATOM 1532 N N   . ALA A 1 198 ? -25.756 -28.837 12.397  1.00 44.62 198 A 1 
ATOM 1533 C CA  . ALA A 1 198 ? -27.145 -29.206 12.110  1.00 45.26 198 A 1 
ATOM 1534 C C   . ALA A 1 198 ? -27.858 -29.601 13.410  1.00 44.18 198 A 1 
ATOM 1535 O O   . ALA A 1 198 ? -28.566 -30.603 13.480  1.00 42.75 198 A 1 
ATOM 1536 C CB  . ALA A 1 198 ? -27.199 -30.263 11.001  1.00 42.99 198 A 1 
ATOM 1537 N N   . GLN A 1 199 ? -27.652 -28.803 14.473  1.00 43.05 199 A 1 
ATOM 1538 C CA  . GLN A 1 199 ? -28.487 -28.847 15.673  1.00 44.89 199 A 1 
ATOM 1539 C C   . GLN A 1 199 ? -29.146 -27.479 15.871  1.00 44.69 199 A 1 
ATOM 1540 O O   . GLN A 1 199 ? -28.493 -26.449 15.803  1.00 42.76 199 A 1 
ATOM 1541 C CB  . GLN A 1 199 ? -27.691 -29.330 16.898  1.00 43.18 199 A 1 
ATOM 1542 C CG  . GLN A 1 199 ? -27.454 -30.849 16.826  1.00 39.74 199 A 1 
ATOM 1543 C CD  . GLN A 1 199 ? -26.844 -31.454 18.090  1.00 36.02 199 A 1 
ATOM 1544 O OE1 . GLN A 1 199 ? -26.407 -30.795 19.013  1.00 34.28 199 A 1 
ATOM 1545 N NE2 . GLN A 1 199 ? -26.796 -32.767 18.186  1.00 34.88 199 A 1 
ATOM 1546 N N   . ASP A 1 200 ? -30.477 -27.526 16.062  1.00 39.48 200 A 1 
ATOM 1547 C CA  . ASP A 1 200 ? -31.416 -26.413 16.249  1.00 42.42 200 A 1 
ATOM 1548 C C   . ASP A 1 200 ? -31.804 -25.570 15.020  1.00 41.14 200 A 1 
ATOM 1549 O O   . ASP A 1 200 ? -31.692 -24.349 14.980  1.00 38.86 200 A 1 
ATOM 1550 C CB  . ASP A 1 200 ? -31.121 -25.599 17.523  1.00 39.29 200 A 1 
ATOM 1551 C CG  . ASP A 1 200 ? -31.706 -26.229 18.793  1.00 34.00 200 A 1 
ATOM 1552 O OD1 . ASP A 1 200 ? -32.565 -27.137 18.667  1.00 31.32 200 A 1 
ATOM 1553 O OD2 . ASP A 1 200 ? -31.355 -25.738 19.888  1.00 30.78 200 A 1 
ATOM 1554 N N   . ILE A 1 201 ? -32.486 -26.228 14.060  1.00 36.78 201 A 1 
ATOM 1555 C CA  . ILE A 1 201 ? -33.709 -25.625 13.513  1.00 37.50 201 A 1 
ATOM 1556 C C   . ILE A 1 201 ? -34.866 -26.401 14.141  1.00 36.19 201 A 1 
ATOM 1557 O O   . ILE A 1 201 ? -35.142 -27.539 13.762  1.00 34.87 201 A 1 
ATOM 1558 C CB  . ILE A 1 201 ? -33.745 -25.598 11.973  1.00 36.11 201 A 1 
ATOM 1559 C CG1 . ILE A 1 201 ? -32.499 -24.865 11.418  1.00 33.83 201 A 1 
ATOM 1560 C CG2 . ILE A 1 201 ? -35.038 -24.897 11.509  1.00 35.15 201 A 1 
ATOM 1561 C CD1 . ILE A 1 201 ? -32.405 -24.828 9.891   1.00 32.69 201 A 1 
ATOM 1562 N N   . GLY A 1 202 ? -35.483 -25.800 15.156  1.00 31.85 202 A 1 
ATOM 1563 C CA  . GLY A 1 202 ? -36.639 -26.362 15.845  1.00 35.95 202 A 1 
ATOM 1564 C C   . GLY A 1 202 ? -37.695 -26.837 14.853  1.00 36.37 202 A 1 
ATOM 1565 O O   . GLY A 1 202 ? -37.978 -26.174 13.854  1.00 34.75 202 A 1 
ATOM 1566 N N   . ALA A 1 203 ? -38.274 -27.999 15.136  1.00 31.64 203 A 1 
ATOM 1567 C CA  . ALA A 1 203 ? -39.364 -28.590 14.382  1.00 33.91 203 A 1 
ATOM 1568 C C   . ALA A 1 203 ? -40.482 -27.558 14.173  1.00 34.06 203 A 1 
ATOM 1569 O O   . ALA A 1 203 ? -41.160 -27.151 15.112  1.00 32.93 203 A 1 
ATOM 1570 C CB  . ALA A 1 203 ? -39.856 -29.819 15.156  1.00 31.20 203 A 1 
ATOM 1571 N N   . ILE A 1 204 ? -40.673 -27.139 12.921  1.00 26.36 204 A 1 
ATOM 1572 C CA  . ILE A 1 204 ? -41.932 -26.534 12.504  1.00 28.54 204 A 1 
ATOM 1573 C C   . ILE A 1 204 ? -42.860 -27.707 12.209  1.00 28.52 204 A 1 
ATOM 1574 O O   . ILE A 1 204 ? -42.756 -28.335 11.156  1.00 27.25 204 A 1 
ATOM 1575 C CB  . ILE A 1 204 ? -41.752 -25.558 11.317  1.00 26.31 204 A 1 
ATOM 1576 C CG1 . ILE A 1 204 ? -40.772 -24.424 11.699  1.00 23.89 204 A 1 
ATOM 1577 C CG2 . ILE A 1 204 ? -43.121 -24.982 10.911  1.00 24.19 204 A 1 
ATOM 1578 C CD1 . ILE A 1 204 ? -40.464 -23.436 10.568  1.00 22.71 204 A 1 
ATOM 1579 N N   . ASP A 1 205 ? -43.729 -28.016 13.161  1.00 26.41 205 A 1 
ATOM 1580 C CA  . ASP A 1 205 ? -44.903 -28.853 12.947  1.00 29.15 205 A 1 
ATOM 1581 C C   . ASP A 1 205 ? -45.708 -28.274 11.784  1.00 29.34 205 A 1 
ATOM 1582 O O   . ASP A 1 205 ? -46.247 -27.165 11.848  1.00 28.52 205 A 1 
ATOM 1583 C CB  . ASP A 1 205 ? -45.760 -28.927 14.230  1.00 27.11 205 A 1 
ATOM 1584 C CG  . ASP A 1 205 ? -45.605 -30.224 15.032  1.00 23.92 205 A 1 
ATOM 1585 O OD1 . ASP A 1 205 ? -45.234 -31.256 14.430  1.00 21.87 205 A 1 
ATOM 1586 O OD2 . ASP A 1 205 ? -45.897 -30.173 16.248  1.00 22.18 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? -45.768 -29.026 10.698  1.00 28.84 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? -46.551 -28.725 9.517   1.00 31.57 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? -47.215 -30.002 9.029   1.00 32.44 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? -46.583 -30.798 8.348   1.00 30.70 206 A 1 
ATOM 1591 N N   . ASP A 1 207 ? -48.484 -30.171 9.392   1.00 26.18 207 A 1 
ATOM 1592 C CA  . ASP A 1 207 ? -49.338 -31.258 8.921   1.00 29.57 207 A 1 
ATOM 1593 C C   . ASP A 1 207 ? -49.352 -31.352 7.387   1.00 29.31 207 A 1 
ATOM 1594 O O   . ASP A 1 207 ? -49.747 -30.424 6.673   1.00 28.17 207 A 1 
ATOM 1595 C CB  . ASP A 1 207 ? -50.777 -31.049 9.435   1.00 27.84 207 A 1 
ATOM 1596 C CG  . ASP A 1 207 ? -51.060 -31.680 10.796  1.00 25.44 207 A 1 
ATOM 1597 O OD1 . ASP A 1 207 ? -50.539 -32.790 11.034  1.00 23.65 207 A 1 
ATOM 1598 O OD2 . ASP A 1 207 ? -51.868 -31.085 11.536  1.00 22.96 207 A 1 
ATOM 1599 N N   . PHE A 1 208 ? -48.975 -32.516 6.864   1.00 26.97 208 A 1 
ATOM 1600 C CA  . PHE A 1 208 ? -49.169 -32.867 5.462   1.00 28.57 208 A 1 
ATOM 1601 C C   . PHE A 1 208 ? -50.633 -33.239 5.215   1.00 28.52 208 A 1 
ATOM 1602 O O   . PHE A 1 208 ? -51.040 -34.384 5.392   1.00 27.61 208 A 1 
ATOM 1603 C CB  . PHE A 1 208 ? -48.223 -34.008 5.055   1.00 27.24 208 A 1 
ATOM 1604 C CG  . PHE A 1 208 ? -46.819 -33.567 4.694   1.00 25.92 208 A 1 
ATOM 1605 C CD1 . PHE A 1 208 ? -46.514 -33.220 3.363   1.00 23.79 208 A 1 
ATOM 1606 C CD2 . PHE A 1 208 ? -45.812 -33.512 5.673   1.00 24.56 208 A 1 
ATOM 1607 C CE1 . PHE A 1 208 ? -45.210 -32.826 3.015   1.00 22.53 208 A 1 
ATOM 1608 C CE2 . PHE A 1 208 ? -44.512 -33.116 5.328   1.00 24.11 208 A 1 
ATOM 1609 C CZ  . PHE A 1 208 ? -44.208 -32.777 3.998   1.00 24.33 208 A 1 
ATOM 1610 N N   . VAL A 1 209 ? -51.429 -32.284 4.724   1.00 27.99 209 A 1 
ATOM 1611 C CA  . VAL A 1 209 ? -52.719 -32.593 4.101   1.00 30.03 209 A 1 
ATOM 1612 C C   . VAL A 1 209 ? -52.528 -32.707 2.593   1.00 30.45 209 A 1 
ATOM 1613 O O   . VAL A 1 209 ? -52.336 -31.726 1.876   1.00 29.68 209 A 1 
ATOM 1614 C CB  . VAL A 1 209 ? -53.835 -31.608 4.497   1.00 27.98 209 A 1 
ATOM 1615 C CG1 . VAL A 1 209 ? -55.180 -32.065 3.917   1.00 24.56 209 A 1 
ATOM 1616 C CG2 . VAL A 1 209 ? -53.990 -31.532 6.023   1.00 26.24 209 A 1 
ATOM 1617 N N   . THR A 1 210 ? -52.597 -33.943 2.092   1.00 29.92 210 A 1 
ATOM 1618 C CA  . THR A 1 210 ? -52.686 -34.268 0.669   1.00 32.36 210 A 1 
ATOM 1619 C C   . THR A 1 210 ? -54.040 -33.839 0.106   1.00 32.81 210 A 1 
ATOM 1620 O O   . THR A 1 210 ? -55.054 -34.479 0.374   1.00 31.83 210 A 1 
ATOM 1621 C CB  . THR A 1 210 ? -52.506 -35.780 0.436   1.00 30.18 210 A 1 
ATOM 1622 O OG1 . THR A 1 210 ? -53.072 -36.530 1.481   1.00 27.02 210 A 1 
ATOM 1623 C CG2 . THR A 1 210 ? -51.036 -36.172 0.335   1.00 27.68 210 A 1 
ATOM 1624 N N   . HIS A 1 211 ? -54.057 -32.808 -0.768  1.00 28.50 211 A 1 
ATOM 1625 C CA  . HIS A 1 211 ? -55.112 -32.655 -1.773  1.00 32.37 211 A 1 
ATOM 1626 C C   . HIS A 1 211 ? -54.560 -32.090 -3.082  1.00 31.70 211 A 1 
ATOM 1627 O O   . HIS A 1 211 ? -53.860 -31.080 -3.116  1.00 30.55 211 A 1 
ATOM 1628 C CB  . HIS A 1 211 ? -56.315 -31.858 -1.243  1.00 30.69 211 A 1 
ATOM 1629 C CG  . HIS A 1 211 ? -57.415 -32.741 -0.689  1.00 28.63 211 A 1 
ATOM 1630 N ND1 . HIS A 1 211 ? -57.810 -33.971 -1.175  1.00 26.15 211 A 1 
ATOM 1631 C CD2 . HIS A 1 211 ? -58.216 -32.476 0.386   1.00 26.09 211 A 1 
ATOM 1632 C CE1 . HIS A 1 211 ? -58.809 -34.430 -0.410  1.00 25.81 211 A 1 
ATOM 1633 N NE2 . HIS A 1 211 ? -59.090 -33.550 0.551   1.00 25.21 211 A 1 
ATOM 1634 N N   . GLY A 1 212 ? -54.881 -32.806 -4.173  1.00 38.95 212 A 1 
ATOM 1635 C CA  . GLY A 1 212 ? -54.476 -32.462 -5.525  1.00 43.14 212 A 1 
ATOM 1636 C C   . GLY A 1 212 ? -55.019 -31.111 -5.986  1.00 44.26 212 A 1 
ATOM 1637 O O   . GLY A 1 212 ? -56.213 -30.843 -5.925  1.00 40.86 212 A 1 
ATOM 1638 N N   . GLY A 1 213 ? -54.123 -30.274 -6.492  1.00 40.68 213 A 1 
ATOM 1639 C CA  . GLY A 1 213 ? -54.439 -29.004 -7.138  1.00 45.18 213 A 1 
ATOM 1640 C C   . GLY A 1 213 ? -53.167 -28.201 -7.390  1.00 46.63 213 A 1 
ATOM 1641 O O   . GLY A 1 213 ? -52.558 -27.699 -6.456  1.00 43.66 213 A 1 
ATOM 1642 N N   . LYS A 1 214 ? -52.760 -28.074 -8.654  1.00 33.50 214 A 1 
ATOM 1643 C CA  . LYS A 1 214 ? -51.646 -27.216 -9.086  1.00 38.75 214 A 1 
ATOM 1644 C C   . LYS A 1 214 ? -51.851 -25.780 -8.578  1.00 39.24 214 A 1 
ATOM 1645 O O   . LYS A 1 214 ? -52.688 -25.057 -9.110  1.00 38.42 214 A 1 
ATOM 1646 C CB  . LYS A 1 214 ? -51.567 -27.200 -10.632 1.00 37.33 214 A 1 
ATOM 1647 C CG  . LYS A 1 214 ? -50.860 -28.405 -11.264 1.00 33.87 214 A 1 
ATOM 1648 C CD  . LYS A 1 214 ? -50.914 -28.309 -12.801 1.00 30.95 214 A 1 
ATOM 1649 C CE  . LYS A 1 214 ? -50.078 -29.411 -13.463 1.00 27.40 214 A 1 
ATOM 1650 N NZ  . LYS A 1 214 ? -50.194 -29.394 -14.945 1.00 23.73 214 A 1 
ATOM 1651 N N   . LYS A 1 215 ? -51.026 -25.316 -7.620  1.00 33.41 215 A 1 
ATOM 1652 C CA  . LYS A 1 215 ? -50.786 -23.892 -7.363  1.00 38.02 215 A 1 
ATOM 1653 C C   . LYS A 1 215 ? -49.491 -23.496 -8.059  1.00 38.82 215 A 1 
ATOM 1654 O O   . LYS A 1 215 ? -48.404 -23.857 -7.621  1.00 38.36 215 A 1 
ATOM 1655 C CB  . LYS A 1 215 ? -50.779 -23.569 -5.859  1.00 37.03 215 A 1 
ATOM 1656 C CG  . LYS A 1 215 ? -52.192 -23.255 -5.344  1.00 33.94 215 A 1 
ATOM 1657 C CD  . LYS A 1 215 ? -52.168 -22.846 -3.862  1.00 31.66 215 A 1 
ATOM 1658 C CE  . LYS A 1 215 ? -53.571 -22.463 -3.380  1.00 28.68 215 A 1 
ATOM 1659 N NZ  . LYS A 1 215 ? -53.588 -22.155 -1.929  1.00 25.43 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -49.629 -22.755 -9.158  1.00 29.68 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -48.528 -22.058 -9.824  1.00 32.68 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -48.121 -20.890 -8.929  1.00 33.39 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -48.940 -20.021 -8.634  1.00 32.22 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -48.960 -21.580 -11.227 1.00 30.29 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -47.847 -20.810 -11.940 1.00 26.51 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -49.346 -22.779 -12.114 1.00 27.68 216 A 1 
ATOM 1667 N N   . TRP A 1 217 ? -46.876 -20.883 -8.463  1.00 33.85 217 A 1 
ATOM 1668 C CA  . TRP A 1 217 ? -46.277 -19.749 -7.761  1.00 33.76 217 A 1 
ATOM 1669 C C   . TRP A 1 217 ? -45.849 -18.721 -8.814  1.00 33.94 217 A 1 
ATOM 1670 O O   . TRP A 1 217 ? -44.955 -18.990 -9.622  1.00 33.24 217 A 1 
ATOM 1671 C CB  . TRP A 1 217 ? -45.120 -20.248 -6.881  1.00 32.36 217 A 1 
ATOM 1672 C CG  . TRP A 1 217 ? -44.846 -19.443 -5.641  1.00 31.10 217 A 1 
ATOM 1673 C CD1 . TRP A 1 217 ? -45.552 -19.518 -4.489  1.00 27.71 217 A 1 
ATOM 1674 C CD2 . TRP A 1 217 ? -43.782 -18.469 -5.396  1.00 29.00 217 A 1 
ATOM 1675 N NE1 . TRP A 1 217 ? -45.006 -18.664 -3.550  1.00 26.28 217 A 1 
ATOM 1676 C CE2 . TRP A 1 217 ? -43.908 -17.997 -4.048  1.00 27.63 217 A 1 
ATOM 1677 C CE3 . TRP A 1 217 ? -42.722 -17.941 -6.161  1.00 28.55 217 A 1 
ATOM 1678 C CZ2 . TRP A 1 217 ? -43.031 -17.061 -3.489  1.00 27.95 217 A 1 
ATOM 1679 C CZ3 . TRP A 1 217 ? -41.836 -16.989 -5.605  1.00 27.37 217 A 1 
ATOM 1680 C CH2 . TRP A 1 217 ? -41.988 -16.557 -4.276  1.00 27.88 217 A 1 
ATOM 1681 N N   . THR A 1 218 ? -46.543 -17.579 -8.882  1.00 32.60 218 A 1 
ATOM 1682 C CA  . THR A 1 218 ? -46.182 -16.490 -9.800  1.00 35.59 218 A 1 
ATOM 1683 C C   . THR A 1 218 ? -45.214 -15.535 -9.113  1.00 36.20 218 A 1 
ATOM 1684 O O   . THR A 1 218 ? -45.574 -14.820 -8.180  1.00 34.53 218 A 1 
ATOM 1685 C CB  . THR A 1 218 ? -47.416 -15.750 -10.353 1.00 32.94 218 A 1 
ATOM 1686 O OG1 . THR A 1 218 ? -48.380 -15.538 -9.348  1.00 30.04 218 A 1 
ATOM 1687 C CG2 . THR A 1 218 ? -48.098 -16.539 -11.472 1.00 30.22 218 A 1 
ATOM 1688 N N   . ASP A 1 219 ? -43.984 -15.496 -9.623  1.00 40.38 219 A 1 
ATOM 1689 C CA  . ASP A 1 219 ? -42.804 -14.745 -9.153  1.00 44.25 219 A 1 
ATOM 1690 C C   . ASP A 1 219 ? -42.881 -13.213 -9.400  1.00 45.03 219 A 1 
ATOM 1691 O O   . ASP A 1 219 ? -41.882 -12.500 -9.397  1.00 43.61 219 A 1 
ATOM 1692 C CB  . ASP A 1 219 ? -41.587 -15.400 -9.843  1.00 41.02 219 A 1 
ATOM 1693 C CG  . ASP A 1 219 ? -40.270 -15.323 -9.066  1.00 35.98 219 A 1 
ATOM 1694 O OD1 . ASP A 1 219 ? -40.269 -14.789 -7.935  1.00 33.43 219 A 1 
ATOM 1695 O OD2 . ASP A 1 219 ? -39.263 -15.828 -9.614  1.00 32.80 219 A 1 
ATOM 1696 N N   . SER A 1 220 ? -44.079 -12.665 -9.637  1.00 46.06 220 A 1 
ATOM 1697 C CA  . SER A 1 220 ? -44.270 -11.282 -10.096 1.00 50.47 220 A 1 
ATOM 1698 C C   . SER A 1 220 ? -43.896 -10.228 -9.053  1.00 51.93 220 A 1 
ATOM 1699 O O   . SER A 1 220 ? -43.277 -9.223  -9.400  1.00 50.13 220 A 1 
ATOM 1700 C CB  . SER A 1 220 ? -45.712 -11.080 -10.581 1.00 47.53 220 A 1 
ATOM 1701 O OG  . SER A 1 220 ? -46.644 -11.405 -9.570  1.00 43.27 220 A 1 
ATOM 1702 N N   . LYS A 1 221 ? -44.162 -10.451 -7.761  1.00 48.52 221 A 1 
ATOM 1703 C CA  . LYS A 1 221 ? -43.878 -9.455  -6.707  1.00 52.89 221 A 1 
ATOM 1704 C C   . LYS A 1 221 ? -42.394 -9.339  -6.345  1.00 53.37 221 A 1 
ATOM 1705 O O   . LYS A 1 221 ? -41.958 -8.277  -5.898  1.00 52.90 221 A 1 
ATOM 1706 C CB  . LYS A 1 221 ? -44.719 -9.745  -5.455  1.00 51.16 221 A 1 
ATOM 1707 C CG  . LYS A 1 221 ? -46.196 -9.377  -5.661  1.00 47.68 221 A 1 
ATOM 1708 C CD  . LYS A 1 221 ? -46.998 -9.536  -4.362  1.00 43.83 221 A 1 
ATOM 1709 C CE  . LYS A 1 221 ? -48.445 -9.099  -4.596  1.00 39.79 221 A 1 
ATOM 1710 N NZ  . LYS A 1 221 ? -49.270 -9.211  -3.365  1.00 34.89 221 A 1 
ATOM 1711 N N   . VAL A 1 222 ? -41.613 -10.400 -6.514  1.00 47.15 222 A 1 
ATOM 1712 C CA  . VAL A 1 222 ? -40.156 -10.382 -6.288  1.00 50.19 222 A 1 
ATOM 1713 C C   . VAL A 1 222 ? -39.447 -9.755  -7.488  1.00 50.76 222 A 1 
ATOM 1714 O O   . VAL A 1 222 ? -38.538 -8.946  -7.305  1.00 50.21 222 A 1 
ATOM 1715 C CB  . VAL A 1 222 ? -39.624 -11.792 -5.972  1.00 47.67 222 A 1 
ATOM 1716 C CG1 . VAL A 1 222 ? -38.103 -11.788 -5.755  1.00 42.42 222 A 1 
ATOM 1717 C CG2 . VAL A 1 222 ? -40.273 -12.343 -4.697  1.00 44.29 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? -39.917 -10.047 -8.696  1.00 48.98 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? -39.439 -9.418  -9.924  1.00 51.43 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? -39.731 -7.907  -9.945  1.00 52.98 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? -38.831 -7.124  -10.241 1.00 53.93 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? -40.059 -10.149 -11.118 1.00 49.72 223 A 1 
ATOM 1723 N N   . GLU A 1 224 ? -40.937 -7.472  -9.535  1.00 52.17 224 A 1 
ATOM 1724 C CA  . GLU A 1 224 ? -41.296 -6.048  -9.421  1.00 55.67 224 A 1 
ATOM 1725 C C   . GLU A 1 224 ? -40.464 -5.318  -8.361  1.00 55.82 224 A 1 
ATOM 1726 O O   . GLU A 1 224 ? -39.962 -4.226  -8.625  1.00 56.91 224 A 1 
ATOM 1727 C CB  . GLU A 1 224 ? -42.789 -5.898  -9.096  1.00 55.62 224 A 1 
ATOM 1728 C CG  . GLU A 1 224 ? -43.681 -6.080  -10.331 1.00 51.04 224 A 1 
ATOM 1729 C CD  . GLU A 1 224 ? -45.184 -6.050  -9.994  1.00 46.38 224 A 1 
ATOM 1730 O OE1 . GLU A 1 224 ? -45.981 -6.009  -10.954 1.00 43.58 224 A 1 
ATOM 1731 O OE2 . GLU A 1 224 ? -45.533 -6.107  -8.790  1.00 45.47 224 A 1 
ATOM 1732 N N   . LYS A 1 225 ? -40.225 -5.917  -7.184  1.00 54.42 225 A 1 
ATOM 1733 C CA  . LYS A 1 225 ? -39.348 -5.327  -6.157  1.00 55.77 225 A 1 
ATOM 1734 C C   . LYS A 1 225 ? -37.892 -5.228  -6.617  1.00 55.31 225 A 1 
ATOM 1735 O O   . LYS A 1 225 ? -37.239 -4.230  -6.323  1.00 56.64 225 A 1 
ATOM 1736 C CB  . LYS A 1 225 ? -39.441 -6.101  -4.837  1.00 55.44 225 A 1 
ATOM 1737 C CG  . LYS A 1 225 ? -40.636 -5.650  -3.985  1.00 52.50 225 A 1 
ATOM 1738 C CD  . LYS A 1 225 ? -40.636 -6.373  -2.631  1.00 49.31 225 A 1 
ATOM 1739 C CE  . LYS A 1 225 ? -41.764 -5.854  -1.739  1.00 44.50 225 A 1 
ATOM 1740 N NZ  . LYS A 1 225 ? -41.734 -6.484  -0.391  1.00 39.54 225 A 1 
ATOM 1741 N N   . ARG A 1 226 ? -37.386 -6.226  -7.352  1.00 47.48 226 A 1 
ATOM 1742 C CA  . ARG A 1 226 ? -36.038 -6.182  -7.940  1.00 50.31 226 A 1 
ATOM 1743 C C   . ARG A 1 226 ? -35.940 -5.142  -9.054  1.00 49.89 226 A 1 
ATOM 1744 O O   . ARG A 1 226 ? -34.959 -4.410  -9.090  1.00 52.22 226 A 1 
ATOM 1745 C CB  . ARG A 1 226 ? -35.619 -7.572  -8.448  1.00 49.86 226 A 1 
ATOM 1746 C CG  . ARG A 1 226 ? -35.081 -8.464  -7.318  1.00 45.99 226 A 1 
ATOM 1747 C CD  . ARG A 1 226 ? -34.634 -9.820  -7.879  1.00 43.80 226 A 1 
ATOM 1748 N NE  . ARG A 1 226 ? -33.931 -10.642 -6.874  1.00 39.89 226 A 1 
ATOM 1749 C CZ  . ARG A 1 226 ? -33.424 -11.850 -7.065  1.00 36.81 226 A 1 
ATOM 1750 N NH1 . ARG A 1 226 ? -33.525 -12.473 -8.208  1.00 33.72 226 A 1 
ATOM 1751 N NH2 . ARG A 1 226 ? -32.799 -12.473 -6.105  1.00 33.38 226 A 1 
ATOM 1752 N N   . ALA A 1 227 ? -36.950 -5.031  -9.910  1.00 56.27 227 A 1 
ATOM 1753 C CA  . ALA A 1 227 ? -37.006 -4.025  -10.969 1.00 58.92 227 A 1 
ATOM 1754 C C   . ALA A 1 227 ? -37.117 -2.603  -10.397 1.00 60.01 227 A 1 
ATOM 1755 O O   . ALA A 1 227 ? -36.380 -1.719  -10.826 1.00 60.73 227 A 1 
ATOM 1756 C CB  . ALA A 1 227 ? -38.170 -4.362  -11.906 1.00 57.92 227 A 1 
ATOM 1757 N N   . ALA A 1 228 ? -37.953 -2.386  -9.368  1.00 67.29 228 A 1 
ATOM 1758 C CA  . ALA A 1 228 ? -38.087 -1.103  -8.683  1.00 68.59 228 A 1 
ATOM 1759 C C   . ALA A 1 228 ? -36.801 -0.695  -7.948  1.00 68.22 228 A 1 
ATOM 1760 O O   . ALA A 1 228 ? -36.402 0.464   -8.011  1.00 68.27 228 A 1 
ATOM 1761 C CB  . ALA A 1 228 ? -39.282 -1.181  -7.728  1.00 69.14 228 A 1 
ATOM 1762 N N   . LYS A 1 229 ? -36.109 -1.643  -7.303  1.00 57.82 229 A 1 
ATOM 1763 C CA  . LYS A 1 229 ? -34.795 -1.394  -6.692  1.00 56.80 229 A 1 
ATOM 1764 C C   . LYS A 1 229 ? -33.757 -1.034  -7.756  1.00 55.64 229 A 1 
ATOM 1765 O O   . LYS A 1 229 ? -33.100 -0.014  -7.623  1.00 57.10 229 A 1 
ATOM 1766 C CB  . LYS A 1 229 ? -34.379 -2.594  -5.826  1.00 56.97 229 A 1 
ATOM 1767 C CG  . LYS A 1 229 ? -33.090 -2.283  -5.052  1.00 51.08 229 A 1 
ATOM 1768 C CD  . LYS A 1 229 ? -32.668 -3.426  -4.118  1.00 48.77 229 A 1 
ATOM 1769 C CE  . LYS A 1 229 ? -31.359 -3.010  -3.441  1.00 44.77 229 A 1 
ATOM 1770 N NZ  . LYS A 1 229 ? -30.812 -4.065  -2.553  1.00 40.06 229 A 1 
ATOM 1771 N N   . LYS A 1 230 ? -33.696 -1.788  -8.852  1.00 56.70 230 A 1 
ATOM 1772 C CA  . LYS A 1 230 ? -32.769 -1.534  -9.966  1.00 57.65 230 A 1 
ATOM 1773 C C   . LYS A 1 230 ? -33.042 -0.186  -10.651 1.00 56.09 230 A 1 
ATOM 1774 O O   . LYS A 1 230 ? -32.102 0.507   -11.009 1.00 57.99 230 A 1 
ATOM 1775 C CB  . LYS A 1 230 ? -32.841 -2.715  -10.949 1.00 58.53 230 A 1 
ATOM 1776 C CG  . LYS A 1 230 ? -31.628 -2.779  -11.887 1.00 53.77 230 A 1 
ATOM 1777 C CD  . LYS A 1 230 ? -31.696 -4.006  -12.810 1.00 50.24 230 A 1 
ATOM 1778 C CE  . LYS A 1 230 ? -30.426 -4.093  -13.657 1.00 45.89 230 A 1 
ATOM 1779 N NZ  . LYS A 1 230 ? -30.455 -5.218  -14.628 1.00 40.69 230 A 1 
ATOM 1780 N N   . ALA A 1 231 ? -34.311 0.216   -10.786 1.00 66.72 231 A 1 
ATOM 1781 C CA  . ALA A 1 231 ? -34.705 1.521   -11.318 1.00 66.72 231 A 1 
ATOM 1782 C C   . ALA A 1 231 ? -34.356 2.673   -10.362 1.00 66.22 231 A 1 
ATOM 1783 O O   . ALA A 1 231 ? -33.890 3.717   -10.811 1.00 65.58 231 A 1 
ATOM 1784 C CB  . ALA A 1 231 ? -36.203 1.487   -11.639 1.00 67.47 231 A 1 
ATOM 1785 N N   . LYS A 1 232 ? -34.519 2.477   -9.047  1.00 66.79 232 A 1 
ATOM 1786 C CA  . LYS A 1 232 ? -34.139 3.461   -8.021  1.00 65.16 232 A 1 
ATOM 1787 C C   . LYS A 1 232 ? -32.617 3.629   -7.933  1.00 62.96 232 A 1 
ATOM 1788 O O   . LYS A 1 232 ? -32.139 4.754   -7.866  1.00 63.66 232 A 1 
ATOM 1789 C CB  . LYS A 1 232 ? -34.776 3.055   -6.684  1.00 66.14 232 A 1 
ATOM 1790 C CG  . LYS A 1 232 ? -34.745 4.205   -5.671  1.00 60.96 232 A 1 
ATOM 1791 C CD  . LYS A 1 232 ? -35.432 3.812   -4.354  1.00 58.23 232 A 1 
ATOM 1792 C CE  . LYS A 1 232 ? -35.426 5.023   -3.418  1.00 52.83 232 A 1 
ATOM 1793 N NZ  . LYS A 1 232 ? -36.021 4.725   -2.094  1.00 46.39 232 A 1 
ATOM 1794 N N   . ASP A 1 233 ? -31.872 2.533   -8.023  1.00 60.84 233 A 1 
ATOM 1795 C CA  . ASP A 1 233 ? -30.407 2.539   -8.063  1.00 61.01 233 A 1 
ATOM 1796 C C   . ASP A 1 233 ? -29.889 3.175   -9.371  1.00 58.55 233 A 1 
ATOM 1797 O O   . ASP A 1 233 ? -28.922 3.932   -9.347  1.00 58.99 233 A 1 
ATOM 1798 C CB  . ASP A 1 233 ? -29.876 1.099   -7.887  1.00 59.70 233 A 1 
ATOM 1799 C CG  . ASP A 1 233 ? -30.164 0.449   -6.514  1.00 54.88 233 A 1 
ATOM 1800 O OD1 . ASP A 1 233 ? -30.453 1.179   -5.541  1.00 52.23 233 A 1 
ATOM 1801 O OD2 . ASP A 1 233 ? -30.095 -0.804  -6.430  1.00 52.57 233 A 1 
ATOM 1802 N N   . ALA A 1 234 ? -30.564 2.954   -10.503 1.00 65.44 234 A 1 
ATOM 1803 C CA  . ALA A 1 234 ? -30.250 3.600   -11.782 1.00 65.67 234 A 1 
ATOM 1804 C C   . ALA A 1 234 ? -30.582 5.104   -11.792 1.00 65.90 234 A 1 
ATOM 1805 O O   . ALA A 1 234 ? -29.811 5.888   -12.342 1.00 64.51 234 A 1 
ATOM 1806 C CB  . ALA A 1 234 ? -30.982 2.860   -12.908 1.00 63.77 234 A 1 
ATOM 1807 N N   . ALA A 1 235 ? -31.683 5.528   -11.151 1.00 66.24 235 A 1 
ATOM 1808 C CA  . ALA A 1 235 ? -32.035 6.941   -10.994 1.00 67.23 235 A 1 
ATOM 1809 C C   . ALA A 1 235 ? -31.036 7.677   -10.082 1.00 66.04 235 A 1 
ATOM 1810 O O   . ALA A 1 235 ? -30.539 8.737   -10.451 1.00 65.16 235 A 1 
ATOM 1811 C CB  . ALA A 1 235 ? -33.479 7.037   -10.480 1.00 68.00 235 A 1 
ATOM 1812 N N   . ALA A 1 236 ? -30.646 7.063   -8.959  1.00 66.72 236 A 1 
ATOM 1813 C CA  . ALA A 1 236 ? -29.605 7.596   -8.077  1.00 65.16 236 A 1 
ATOM 1814 C C   . ALA A 1 236 ? -28.205 7.629   -8.735  1.00 63.78 236 A 1 
ATOM 1815 O O   . ALA A 1 236 ? -27.368 8.453   -8.371  1.00 61.58 236 A 1 
ATOM 1816 C CB  . ALA A 1 236 ? -29.604 6.749   -6.797  1.00 63.71 236 A 1 
ATOM 1817 N N   . ARG A 1 237 ? -27.936 6.756   -9.719  1.00 58.93 237 A 1 
ATOM 1818 C CA  . ARG A 1 237 ? -26.731 6.791   -10.567 1.00 57.99 237 A 1 
ATOM 1819 C C   . ARG A 1 237 ? -26.809 7.880   -11.642 1.00 55.96 237 A 1 
ATOM 1820 O O   . ARG A 1 237 ? -25.793 8.493   -11.937 1.00 55.38 237 A 1 
ATOM 1821 C CB  . ARG A 1 237 ? -26.487 5.407   -11.202 1.00 56.96 237 A 1 
ATOM 1822 C CG  . ARG A 1 237 ? -25.254 4.676   -10.663 1.00 52.13 237 A 1 
ATOM 1823 C CD  . ARG A 1 237 ? -25.141 3.275   -11.281 1.00 50.09 237 A 1 
ATOM 1824 N NE  . ARG A 1 237 ? -23.815 2.641   -11.042 1.00 45.91 237 A 1 
ATOM 1825 C CZ  . ARG A 1 237 ? -23.142 1.920   -11.937 1.00 40.81 237 A 1 
ATOM 1826 N NH1 . ARG A 1 237 ? -23.654 1.528   -13.069 1.00 38.64 237 A 1 
ATOM 1827 N NH2 . ARG A 1 237 ? -21.901 1.591   -11.755 1.00 38.40 237 A 1 
ATOM 1828 N N   . ALA A 1 238 ? -27.994 8.147   -12.196 1.00 57.54 238 A 1 
ATOM 1829 C CA  . ALA A 1 238 ? -28.211 9.183   -13.209 1.00 58.05 238 A 1 
ATOM 1830 C C   . ALA A 1 238 ? -28.063 10.607  -12.640 1.00 58.10 238 A 1 
ATOM 1831 O O   . ALA A 1 238 ? -27.543 11.476  -13.333 1.00 56.23 238 A 1 
ATOM 1832 C CB  . ALA A 1 238 ? -29.581 8.964   -13.857 1.00 55.51 238 A 1 
ATOM 1833 N N   . GLU A 1 239 ? -28.411 10.826  -11.366 1.00 62.16 239 A 1 
ATOM 1834 C CA  . GLU A 1 239 ? -28.160 12.093  -10.648 1.00 62.21 239 A 1 
ATOM 1835 C C   . GLU A 1 239 ? -26.667 12.354  -10.361 1.00 60.09 239 A 1 
ATOM 1836 O O   . GLU A 1 239 ? -26.297 13.468  -9.997  1.00 57.29 239 A 1 
ATOM 1837 C CB  . GLU A 1 239 ? -28.966 12.108  -9.337  1.00 60.05 239 A 1 
ATOM 1838 C CG  . GLU A 1 239 ? -30.465 12.353  -9.567  1.00 54.15 239 A 1 
ATOM 1839 C CD  . GLU A 1 239 ? -31.292 12.382  -8.263  1.00 49.82 239 A 1 
ATOM 1840 O OE1 . GLU A 1 239 ? -32.463 12.812  -8.337  1.00 46.39 239 A 1 
ATOM 1841 O OE2 . GLU A 1 239 ? -30.774 11.926  -7.215  1.00 49.31 239 A 1 
ATOM 1842 N N   . LYS A 1 240 ? -25.793 11.360  -10.540 1.00 56.16 240 A 1 
ATOM 1843 C CA  . LYS A 1 240 ? -24.339 11.462  -10.313 1.00 56.43 240 A 1 
ATOM 1844 C C   . LYS A 1 240 ? -23.510 11.636  -11.592 1.00 54.91 240 A 1 
ATOM 1845 O O   . LYS A 1 240 ? -22.285 11.533  -11.518 1.00 52.52 240 A 1 
ATOM 1846 C CB  . LYS A 1 240 ? -23.844 10.278  -9.470  1.00 53.39 240 A 1 
ATOM 1847 C CG  . LYS A 1 240 ? -24.220 10.418  -7.990  1.00 48.56 240 A 1 
ATOM 1848 C CD  . LYS A 1 240 ? -23.519 9.327   -7.178  1.00 45.61 240 A 1 
ATOM 1849 C CE  . LYS A 1 240 ? -23.810 9.521   -5.690  1.00 41.36 240 A 1 
ATOM 1850 N NZ  . LYS A 1 240 ? -22.998 8.603   -4.855  1.00 37.45 240 A 1 
ATOM 1851 N N   . LYS A 1 241 ? -24.128 11.900  -12.752 1.00 54.38 241 A 1 
ATOM 1852 C CA  . LYS A 1 241 ? -23.343 12.256  -13.941 1.00 54.35 241 A 1 
ATOM 1853 C C   . LYS A 1 241 ? -22.632 13.588  -13.689 1.00 53.14 241 A 1 
ATOM 1854 O O   . LYS A 1 241 ? -23.311 14.550  -13.333 1.00 50.43 241 A 1 
ATOM 1855 C CB  . LYS A 1 241 ? -24.211 12.313  -15.212 1.00 50.49 241 A 1 
ATOM 1856 C CG  . LYS A 1 241 ? -23.980 11.065  -16.074 1.00 45.09 241 A 1 
ATOM 1857 C CD  . LYS A 1 241 ? -24.720 11.149  -17.412 1.00 41.96 241 A 1 
ATOM 1858 C CE  . LYS A 1 241 ? -24.321 9.934   -18.258 1.00 36.94 241 A 1 
ATOM 1859 N NZ  . LYS A 1 241 ? -24.891 9.985   -19.622 1.00 33.28 241 A 1 
ATOM 1860 N N   . PRO A 1 242 ? -21.307 13.681  -13.893 1.00 50.33 242 A 1 
ATOM 1861 C CA  . PRO A 1 242 ? -20.621 14.967  -13.895 1.00 50.42 242 A 1 
ATOM 1862 C C   . PRO A 1 242 ? -21.298 15.882  -14.922 1.00 51.60 242 A 1 
ATOM 1863 O O   . PRO A 1 242 ? -21.521 15.467  -16.063 1.00 50.13 242 A 1 
ATOM 1864 C CB  . PRO A 1 242 ? -19.161 14.682  -14.260 1.00 46.97 242 A 1 
ATOM 1865 C CG  . PRO A 1 242 ? -19.004 13.177  -14.057 1.00 45.59 242 A 1 
ATOM 1866 C CD  . PRO A 1 242 ? -20.402 12.620  -14.275 1.00 47.31 242 A 1 
ATOM 1867 N N   . GLU A 1 243 ? -21.657 17.113  -14.522 1.00 52.04 243 A 1 
ATOM 1868 C CA  . GLU A 1 243 ? -22.077 18.123  -15.489 1.00 54.00 243 A 1 
ATOM 1869 C C   . GLU A 1 243 ? -20.938 18.326  -16.490 1.00 53.91 243 A 1 
ATOM 1870 O O   . GLU A 1 243 ? -19.795 18.586  -16.112 1.00 51.38 243 A 1 
ATOM 1871 C CB  . GLU A 1 243 ? -22.458 19.450  -14.815 1.00 51.27 243 A 1 
ATOM 1872 C CG  . GLU A 1 243 ? -23.801 19.376  -14.066 1.00 45.63 243 A 1 
ATOM 1873 C CD  . GLU A 1 243 ? -24.291 20.753  -13.572 1.00 41.37 243 A 1 
ATOM 1874 O OE1 . GLU A 1 243 ? -25.519 20.877  -13.342 1.00 38.90 243 A 1 
ATOM 1875 O OE2 . GLU A 1 243 ? -23.465 21.682  -13.469 1.00 38.46 243 A 1 
ATOM 1876 N N   . THR A 1 244 ? -21.237 18.171  -17.783 1.00 49.05 244 A 1 
ATOM 1877 C CA  . THR A 1 244 ? -20.264 18.453  -18.841 1.00 51.38 244 A 1 
ATOM 1878 C C   . THR A 1 244 ? -19.916 19.940  -18.758 1.00 52.83 244 A 1 
ATOM 1879 O O   . THR A 1 244 ? -20.838 20.762  -18.822 1.00 50.25 244 A 1 
ATOM 1880 C CB  . THR A 1 244 ? -20.810 18.113  -20.240 1.00 47.04 244 A 1 
ATOM 1881 O OG1 . THR A 1 244 ? -21.775 17.087  -20.193 1.00 42.37 244 A 1 
ATOM 1882 C CG2 . THR A 1 244 ? -19.699 17.616  -21.163 1.00 40.65 244 A 1 
ATOM 1883 N N   . PRO A 1 245 ? -18.636 20.326  -18.588 1.00 51.82 245 A 1 
ATOM 1884 C CA  . PRO A 1 245 ? -18.261 21.733  -18.510 1.00 51.92 245 A 1 
ATOM 1885 C C   . PRO A 1 245 ? -18.760 22.486  -19.746 1.00 54.68 245 A 1 
ATOM 1886 O O   . PRO A 1 245 ? -18.603 22.010  -20.871 1.00 52.67 245 A 1 
ATOM 1887 C CB  . PRO A 1 245 ? -16.735 21.763  -18.402 1.00 47.82 245 A 1 
ATOM 1888 C CG  . PRO A 1 245 ? -16.386 20.389  -17.844 1.00 46.47 245 A 1 
ATOM 1889 C CD  . PRO A 1 245 ? -17.467 19.484  -18.427 1.00 48.05 245 A 1 
ATOM 1890 N N   . LYS A 1 246 ? -19.370 23.667  -19.549 1.00 55.91 246 A 1 
ATOM 1891 C CA  . LYS A 1 246 ? -19.834 24.509  -20.669 1.00 60.04 246 A 1 
ATOM 1892 C C   . LYS A 1 246 ? -18.671 25.071  -21.488 1.00 66.15 246 A 1 
ATOM 1893 O O   . LYS A 1 246 ? -18.830 25.283  -22.684 1.00 62.05 246 A 1 
ATOM 1894 C CB  . LYS A 1 246 ? -20.743 25.636  -20.153 1.00 52.44 246 A 1 
ATOM 1895 C CG  . LYS A 1 246 ? -22.125 25.118  -19.740 1.00 46.12 246 A 1 
ATOM 1896 C CD  . LYS A 1 246 ? -23.021 26.268  -19.268 1.00 40.78 246 A 1 
ATOM 1897 C CE  . LYS A 1 246 ? -24.404 25.730  -18.893 1.00 35.67 246 A 1 
ATOM 1898 N NZ  . LYS A 1 246 ? -25.260 26.790  -18.304 1.00 30.52 246 A 1 
ATOM 1899 N N   . ASP A 1 247 ? -17.515 25.263  -20.857 1.00 78.89 247 A 1 
ATOM 1900 C CA  . ASP A 1 247 ? -16.298 25.784  -21.479 1.00 82.91 247 A 1 
ATOM 1901 C C   . ASP A 1 247 ? -15.141 24.783  -21.375 1.00 86.15 247 A 1 
ATOM 1902 O O   . ASP A 1 247 ? -15.007 24.062  -20.380 1.00 82.80 247 A 1 
ATOM 1903 C CB  . ASP A 1 247 ? -15.894 27.110  -20.819 1.00 76.99 247 A 1 
ATOM 1904 C CG  . ASP A 1 247 ? -16.938 28.213  -21.002 1.00 69.64 247 A 1 
ATOM 1905 O OD1 . ASP A 1 247 ? -17.450 28.349  -22.131 1.00 64.54 247 A 1 
ATOM 1906 O OD2 . ASP A 1 247 ? -17.202 28.911  -20.003 1.00 63.24 247 A 1 
ATOM 1907 N N   . LYS A 1 248 ? -14.262 24.780  -22.388 1.00 91.06 248 A 1 
ATOM 1908 C CA  . LYS A 1 248 ? -13.047 23.956  -22.442 1.00 92.17 248 A 1 
ATOM 1909 C C   . LYS A 1 248 ? -12.153 24.244  -21.228 1.00 93.97 248 A 1 
ATOM 1910 O O   . LYS A 1 248 ? -11.765 25.397  -21.018 1.00 92.00 248 A 1 
ATOM 1911 C CB  . LYS A 1 248 ? -12.314 24.218  -23.765 1.00 88.45 248 A 1 
ATOM 1912 C CG  . LYS A 1 248 ? -11.169 23.216  -23.975 1.00 80.93 248 A 1 
ATOM 1913 C CD  . LYS A 1 248 ? -10.359 23.480  -25.248 1.00 78.02 248 A 1 
ATOM 1914 C CE  . LYS A 1 248 ? -9.299  22.373  -25.352 1.00 69.57 248 A 1 
ATOM 1915 N NZ  . LYS A 1 248 ? -8.209  22.674  -26.305 1.00 62.24 248 A 1 
ATOM 1916 N N   . ARG A 1 249 ? -11.796 23.224  -20.449 1.00 95.26 249 A 1 
ATOM 1917 C CA  . ARG A 1 249 ? -10.892 23.333  -19.291 1.00 95.85 249 A 1 
ATOM 1918 C C   . ARG A 1 249 ? -9.425  23.373  -19.731 1.00 96.61 249 A 1 
ATOM 1919 O O   . ARG A 1 249 ? -9.084  22.888  -20.805 1.00 95.56 249 A 1 
ATOM 1920 C CB  . ARG A 1 249 ? -11.148 22.182  -18.304 1.00 95.24 249 A 1 
ATOM 1921 C CG  . ARG A 1 249 ? -12.575 22.130  -17.738 1.00 92.95 249 A 1 
ATOM 1922 C CD  . ARG A 1 249 ? -12.926 23.354  -16.881 1.00 89.80 249 A 1 
ATOM 1923 N NE  . ARG A 1 249 ? -14.267 23.238  -16.283 1.00 85.69 249 A 1 
ATOM 1924 C CZ  . ARG A 1 249 ? -14.823 24.088  -15.436 1.00 82.27 249 A 1 
ATOM 1925 N NH1 . ARG A 1 249 ? -14.221 25.167  -15.023 1.00 75.78 249 A 1 
ATOM 1926 N NH2 . ARG A 1 249 ? -16.024 23.864  -14.979 1.00 77.11 249 A 1 
ATOM 1927 N N   . VAL A 1 250 ? -8.543  23.936  -18.904 1.00 96.95 250 A 1 
ATOM 1928 C CA  . VAL A 1 250 ? -7.119  24.085  -19.252 1.00 97.34 250 A 1 
ATOM 1929 C C   . VAL A 1 250 ? -6.436  22.732  -19.479 1.00 97.54 250 A 1 
ATOM 1930 O O   . VAL A 1 250 ? -5.643  22.602  -20.406 1.00 96.60 250 A 1 
ATOM 1931 C CB  . VAL A 1 250 ? -6.382  24.941  -18.201 1.00 96.61 250 A 1 
ATOM 1932 C CG1 . VAL A 1 250 ? -6.164  24.218  -16.871 1.00 88.02 250 A 1 
ATOM 1933 C CG2 . VAL A 1 250 ? -5.031  25.432  -18.734 1.00 86.85 250 A 1 
ATOM 1934 N N   . TYR A 1 251 ? -6.815  21.699  -18.707 1.00 97.66 251 A 1 
ATOM 1935 C CA  . TYR A 1 251 ? -6.251  20.356  -18.857 1.00 97.75 251 A 1 
ATOM 1936 C C   . TYR A 1 251 ? -6.518  19.733  -20.231 1.00 97.77 251 A 1 
ATOM 1937 O O   . TYR A 1 251 ? -5.724  18.918  -20.682 1.00 97.13 251 A 1 
ATOM 1938 C CB  . TYR A 1 251 ? -6.750  19.432  -17.738 1.00 97.60 251 A 1 
ATOM 1939 C CG  . TYR A 1 251 ? -8.193  18.972  -17.839 1.00 97.45 251 A 1 
ATOM 1940 C CD1 . TYR A 1 251 ? -9.173  19.513  -16.991 1.00 95.82 251 A 1 
ATOM 1941 C CD2 . TYR A 1 251 ? -8.561  17.980  -18.773 1.00 95.85 251 A 1 
ATOM 1942 C CE1 . TYR A 1 251 ? -10.511 19.093  -17.089 1.00 94.72 251 A 1 
ATOM 1943 C CE2 . TYR A 1 251 ? -9.901  17.564  -18.884 1.00 94.53 251 A 1 
ATOM 1944 C CZ  . TYR A 1 251 ? -10.879 18.123  -18.042 1.00 95.08 251 A 1 
ATOM 1945 O OH  . TYR A 1 251 ? -12.175 17.736  -18.155 1.00 93.36 251 A 1 
ATOM 1946 N N   . GLU A 1 252 ? -7.593  20.128  -20.918 1.00 97.00 252 A 1 
ATOM 1947 C CA  . GLU A 1 252 ? -7.969  19.569  -22.227 1.00 96.74 252 A 1 
ATOM 1948 C C   . GLU A 1 252 ? -7.000  19.971  -23.351 1.00 96.76 252 A 1 
ATOM 1949 O O   . GLU A 1 252 ? -7.136  19.507  -24.486 1.00 95.47 252 A 1 
ATOM 1950 C CB  . GLU A 1 252 ? -9.388  20.006  -22.599 1.00 96.24 252 A 1 
ATOM 1951 C CG  . GLU A 1 252 ? -10.479 19.539  -21.627 1.00 94.86 252 A 1 
ATOM 1952 C CD  . GLU A 1 252 ? -11.841 20.123  -22.024 1.00 93.91 252 A 1 
ATOM 1953 O OE1 . GLU A 1 252 ? -12.563 20.594  -21.116 1.00 86.78 252 A 1 
ATOM 1954 O OE2 . GLU A 1 252 ? -12.135 20.158  -23.238 1.00 87.74 252 A 1 
ATOM 1955 N N   . ASN A 1 253 ? -6.037  20.841  -23.067 1.00 96.90 253 A 1 
ATOM 1956 C CA  . ASN A 1 253 ? -4.925  21.117  -23.974 1.00 96.73 253 A 1 
ATOM 1957 C C   . ASN A 1 253 ? -3.845  20.022  -23.910 1.00 97.01 253 A 1 
ATOM 1958 O O   . ASN A 1 253 ? -3.145  19.837  -24.898 1.00 95.41 253 A 1 
ATOM 1959 C CB  . ASN A 1 253 ? -4.342  22.501  -23.651 1.00 96.36 253 A 1 
ATOM 1960 C CG  . ASN A 1 253 ? -5.326  23.639  -23.858 1.00 95.12 253 A 1 
ATOM 1961 O OD1 . ASN A 1 253 ? -6.209  23.616  -24.716 1.00 88.25 253 A 1 
ATOM 1962 N ND2 . ASN A 1 253 ? -5.201  24.688  -23.082 1.00 87.55 253 A 1 
ATOM 1963 N N   . PHE A 1 254 ? -3.751  19.306  -22.785 1.00 97.51 254 A 1 
ATOM 1964 C CA  . PHE A 1 254 ? -2.636  18.394  -22.495 1.00 97.45 254 A 1 
ATOM 1965 C C   . PHE A 1 254 ? -3.077  16.965  -22.175 1.00 97.51 254 A 1 
ATOM 1966 O O   . PHE A 1 254 ? -2.364  16.021  -22.496 1.00 96.44 254 A 1 
ATOM 1967 C CB  . PHE A 1 254 ? -1.839  18.960  -21.312 1.00 97.27 254 A 1 
ATOM 1968 C CG  . PHE A 1 254 ? -1.375  20.385  -21.518 1.00 97.02 254 A 1 
ATOM 1969 C CD1 . PHE A 1 254 ? -0.292  20.654  -22.373 1.00 94.92 254 A 1 
ATOM 1970 C CD2 . PHE A 1 254 ? -2.053  21.445  -20.887 1.00 95.78 254 A 1 
ATOM 1971 C CE1 . PHE A 1 254 ? 0.106   21.977  -22.611 1.00 94.45 254 A 1 
ATOM 1972 C CE2 . PHE A 1 254 ? -1.654  22.773  -21.124 1.00 94.29 254 A 1 
ATOM 1973 C CZ  . PHE A 1 254 ? -0.578  23.039  -21.991 1.00 94.33 254 A 1 
ATOM 1974 N N   . CYS A 1 255 ? -4.229  16.781  -21.518 1.00 97.19 255 A 1 
ATOM 1975 C CA  . CYS A 1 255 ? -4.699  15.496  -21.004 1.00 97.38 255 A 1 
ATOM 1976 C C   . CYS A 1 255 ? -5.891  14.992  -21.822 1.00 97.35 255 A 1 
ATOM 1977 O O   . CYS A 1 255 ? -6.925  15.660  -21.897 1.00 96.27 255 A 1 
ATOM 1978 C CB  . CYS A 1 255 ? -5.090  15.635  -19.525 1.00 97.12 255 A 1 
ATOM 1979 S SG  . CYS A 1 255 ? -3.752  16.347  -18.520 1.00 95.82 255 A 1 
ATOM 1980 N N   . TYR A 1 256 ? -5.790  13.777  -22.363 1.00 97.52 256 A 1 
ATOM 1981 C CA  . TYR A 1 256 ? -6.812  13.134  -23.187 1.00 97.46 256 A 1 
ATOM 1982 C C   . TYR A 1 256 ? -7.265  11.817  -22.542 1.00 97.48 256 A 1 
ATOM 1983 O O   . TYR A 1 256 ? -6.783  10.742  -22.916 1.00 96.39 256 A 1 
ATOM 1984 C CB  . TYR A 1 256 ? -6.292  12.960  -24.620 1.00 96.88 256 A 1 
ATOM 1985 C CG  . TYR A 1 256 ? -6.023  14.275  -25.324 1.00 95.26 256 A 1 
ATOM 1986 C CD1 . TYR A 1 256 ? -7.001  14.851  -26.158 1.00 90.51 256 A 1 
ATOM 1987 C CD2 . TYR A 1 256 ? -4.807  14.949  -25.104 1.00 90.60 256 A 1 
ATOM 1988 C CE1 . TYR A 1 256 ? -6.770  16.094  -26.772 1.00 87.68 256 A 1 
ATOM 1989 C CE2 . TYR A 1 256 ? -4.572  16.197  -25.707 1.00 87.92 256 A 1 
ATOM 1990 C CZ  . TYR A 1 256 ? -5.554  16.772  -26.543 1.00 89.27 256 A 1 
ATOM 1991 O OH  . TYR A 1 256 ? -5.330  17.980  -27.118 1.00 87.02 256 A 1 
ATOM 1992 N N   . PRO A 1 257 ? -8.149  11.884  -21.519 1.00 97.40 257 A 1 
ATOM 1993 C CA  . PRO A 1 257 ? -8.694  10.697  -20.876 1.00 97.46 257 A 1 
ATOM 1994 C C   . PRO A 1 257 ? -9.740  10.007  -21.763 1.00 97.51 257 A 1 
ATOM 1995 O O   . PRO A 1 257 ? -10.499 10.656  -22.481 1.00 96.78 257 A 1 
ATOM 1996 C CB  . PRO A 1 257 ? -9.305  11.204  -19.571 1.00 97.07 257 A 1 
ATOM 1997 C CG  . PRO A 1 257 ? -9.775  12.614  -19.933 1.00 96.50 257 A 1 
ATOM 1998 C CD  . PRO A 1 257 ? -8.704  13.090  -20.910 1.00 97.20 257 A 1 
ATOM 1999 N N   . ILE A 1 258 ? -9.816  8.691   -21.665 1.00 97.41 258 A 1 
ATOM 2000 C CA  . ILE A 1 258 ? -10.895 7.870   -22.221 1.00 97.39 258 A 1 
ATOM 2001 C C   . ILE A 1 258 ? -11.640 7.236   -21.053 1.00 97.25 258 A 1 
ATOM 2002 O O   . ILE A 1 258 ? -11.038 6.553   -20.222 1.00 96.57 258 A 1 
ATOM 2003 C CB  . ILE A 1 258 ? -10.366 6.820   -23.222 1.00 97.15 258 A 1 
ATOM 2004 C CG1 . ILE A 1 258 ? -9.601  7.511   -24.374 1.00 95.15 258 A 1 
ATOM 2005 C CG2 . ILE A 1 258 ? -11.527 5.962   -23.761 1.00 95.21 258 A 1 
ATOM 2006 C CD1 . ILE A 1 258 ? -8.994  6.547   -25.404 1.00 87.69 258 A 1 
ATOM 2007 N N   . GLU A 1 259 ? -12.949 7.462   -21.013 1.00 96.19 259 A 1 
ATOM 2008 C CA  . GLU A 1 259 ? -13.861 6.959   -19.991 1.00 95.78 259 A 1 
ATOM 2009 C C   . GLU A 1 259 ? -14.796 5.897   -20.581 1.00 95.49 259 A 1 
ATOM 2010 O O   . GLU A 1 259 ? -15.141 5.934   -21.768 1.00 94.10 259 A 1 
ATOM 2011 C CB  . GLU A 1 259 ? -14.656 8.126   -19.380 1.00 94.87 259 A 1 
ATOM 2012 C CG  . GLU A 1 259 ? -13.763 9.116   -18.610 1.00 93.40 259 A 1 
ATOM 2013 C CD  . GLU A 1 259 ? -14.501 10.386  -18.146 1.00 93.94 259 A 1 
ATOM 2014 O OE1 . GLU A 1 259 ? -13.803 11.326  -17.693 1.00 87.17 259 A 1 
ATOM 2015 O OE2 . GLU A 1 259 ? -15.752 10.446  -18.237 1.00 89.36 259 A 1 
ATOM 2016 N N   . ASP A 1 260 ? -15.231 4.950   -19.758 1.00 95.45 260 A 1 
ATOM 2017 C CA  . ASP A 1 260 ? -16.288 4.018   -20.127 1.00 94.17 260 A 1 
ATOM 2018 C C   . ASP A 1 260 ? -17.694 4.640   -19.981 1.00 93.69 260 A 1 
ATOM 2019 O O   . ASP A 1 260 ? -17.868 5.823   -19.669 1.00 91.77 260 A 1 
ATOM 2020 C CB  . ASP A 1 260 ? -16.099 2.683   -19.382 1.00 92.79 260 A 1 
ATOM 2021 C CG  . ASP A 1 260 ? -16.438 2.701   -17.889 1.00 91.42 260 A 1 
ATOM 2022 O OD1 . ASP A 1 260 ? -17.057 3.679   -17.418 1.00 87.79 260 A 1 
ATOM 2023 O OD2 . ASP A 1 260 ? -16.126 1.681   -17.236 1.00 87.55 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? -18.739 3.840   -20.223 1.00 91.37 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? -20.127 4.301   -20.137 1.00 90.11 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? -20.567 4.728   -18.720 1.00 89.26 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? -21.570 5.435   -18.578 1.00 85.83 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? -21.023 3.178   -20.674 1.00 89.60 261 A 1 
ATOM 2029 N N   . ASP A 1 262 ? -19.857 4.295   -17.684 1.00 89.85 262 A 1 
ATOM 2030 C CA  . ASP A 1 262 ? -20.088 4.643   -16.279 1.00 88.35 262 A 1 
ATOM 2031 C C   . ASP A 1 262 ? -19.216 5.834   -15.816 1.00 89.01 262 A 1 
ATOM 2032 O O   . ASP A 1 262 ? -19.324 6.256   -14.665 1.00 86.58 262 A 1 
ATOM 2033 C CB  . ASP A 1 262 ? -19.896 3.383   -15.405 1.00 86.83 262 A 1 
ATOM 2034 C CG  . ASP A 1 262 ? -21.078 2.396   -15.381 1.00 83.48 262 A 1 
ATOM 2035 O OD1 . ASP A 1 262 ? -22.242 2.845   -15.254 1.00 79.08 262 A 1 
ATOM 2036 O OD2 . ASP A 1 262 ? -20.874 1.172   -15.232 1.00 77.57 262 A 1 
ATOM 2037 N N   . GLY A 1 263 ? -18.387 6.403   -16.700 1.00 90.71 263 A 1 
ATOM 2038 C CA  . GLY A 1 263 ? -17.469 7.510   -16.398 1.00 90.79 263 A 1 
ATOM 2039 C C   . GLY A 1 263 ? -16.186 7.077   -15.677 1.00 92.46 263 A 1 
ATOM 2040 O O   . GLY A 1 263 ? -15.506 7.913   -15.080 1.00 91.16 263 A 1 
ATOM 2041 N N   . VAL A 1 264 ? -15.868 5.788   -15.693 1.00 92.48 264 A 1 
ATOM 2042 C CA  . VAL A 1 264 ? -14.621 5.264   -15.125 1.00 93.51 264 A 1 
ATOM 2043 C C   . VAL A 1 264 ? -13.494 5.452   -16.135 1.00 95.12 264 A 1 
ATOM 2044 O O   . VAL A 1 264 ? -13.620 5.074   -17.300 1.00 94.84 264 A 1 
ATOM 2045 C CB  . VAL A 1 264 ? -14.738 3.783   -14.716 1.00 92.12 264 A 1 
ATOM 2046 C CG1 . VAL A 1 264 ? -13.460 3.284   -14.026 1.00 88.45 264 A 1 
ATOM 2047 C CG2 . VAL A 1 264 ? -15.903 3.552   -13.750 1.00 88.14 264 A 1 
ATOM 2048 N N   . LEU A 1 265 ? -12.378 6.009   -15.684 1.00 95.44 265 A 1 
ATOM 2049 C CA  . LEU A 1 265 ? -11.188 6.176   -16.517 1.00 96.34 265 A 1 
ATOM 2050 C C   . LEU A 1 265 ? -10.630 4.811   -16.953 1.00 96.39 265 A 1 
ATOM 2051 O O   . LEU A 1 265 ? -10.283 3.982   -16.115 1.00 95.87 265 A 1 
ATOM 2052 C CB  . LEU A 1 265 ? -10.146 6.988   -15.732 1.00 96.58 265 A 1 
ATOM 2053 C CG  . LEU A 1 265 ? -8.869  7.295   -16.532 1.00 96.23 265 A 1 
ATOM 2054 C CD1 . LEU A 1 265 ? -9.125  8.319   -17.637 1.00 94.75 265 A 1 
ATOM 2055 C CD2 . LEU A 1 265 ? -7.797  7.852   -15.600 1.00 94.97 265 A 1 
ATOM 2056 N N   . THR A 1 266 ? -10.491 4.611   -18.267 1.00 96.84 266 A 1 
ATOM 2057 C CA  . THR A 1 266 ? -9.961  3.371   -18.859 1.00 96.50 266 A 1 
ATOM 2058 C C   . THR A 1 266 ? -8.563  3.538   -19.441 1.00 96.62 266 A 1 
ATOM 2059 O O   . THR A 1 266 ? -7.766  2.605   -19.400 1.00 95.70 266 A 1 
ATOM 2060 C CB  . THR A 1 266 ? -10.891 2.823   -19.944 1.00 96.04 266 A 1 
ATOM 2061 O OG1 . THR A 1 266 ? -11.106 3.777   -20.959 1.00 92.32 266 A 1 
ATOM 2062 C CG2 . THR A 1 266 ? -12.257 2.424   -19.391 1.00 89.86 266 A 1 
ATOM 2063 N N   . SER A 1 267 ? -8.245  4.720   -19.971 1.00 96.89 267 A 1 
ATOM 2064 C CA  . SER A 1 267 ? -6.898  5.067   -20.426 1.00 97.11 267 A 1 
ATOM 2065 C C   . SER A 1 267 ? -6.698  6.578   -20.451 1.00 97.50 267 A 1 
ATOM 2066 O O   . SER A 1 267 ? -7.660  7.346   -20.404 1.00 96.96 267 A 1 
ATOM 2067 C CB  . SER A 1 267 ? -6.599  4.453   -21.804 1.00 96.29 267 A 1 
ATOM 2068 O OG  . SER A 1 267 ? -7.435  4.994   -22.803 1.00 93.36 267 A 1 
ATOM 2069 N N   . ILE A 1 268 ? -5.445  7.013   -20.531 1.00 97.13 268 A 1 
ATOM 2070 C CA  . ILE A 1 268 ? -5.085  8.420   -20.692 1.00 97.32 268 A 1 
ATOM 2071 C C   . ILE A 1 268 ? -3.898  8.552   -21.640 1.00 97.14 268 A 1 
ATOM 2072 O O   . ILE A 1 268 ? -2.980  7.734   -21.618 1.00 96.22 268 A 1 
ATOM 2073 C CB  . ILE A 1 268 ? -4.839  9.093   -19.325 1.00 97.19 268 A 1 
ATOM 2074 C CG1 . ILE A 1 268 ? -4.649  10.612  -19.499 1.00 95.39 268 A 1 
ATOM 2075 C CG2 . ILE A 1 268 ? -3.654  8.458   -18.567 1.00 94.24 268 A 1 
ATOM 2076 C CD1 . ILE A 1 268 ? -4.739  11.396  -18.189 1.00 92.20 268 A 1 
ATOM 2077 N N   . SER A 1 269 ? -3.907  9.605   -22.450 1.00 97.21 269 A 1 
ATOM 2078 C CA  . SER A 1 269 ? -2.757  10.054  -23.228 1.00 97.00 269 A 1 
ATOM 2079 C C   . SER A 1 269 ? -2.506  11.539  -22.989 1.00 97.29 269 A 1 
ATOM 2080 O O   . SER A 1 269 ? -3.390  12.272  -22.535 1.00 96.76 269 A 1 
ATOM 2081 C CB  . SER A 1 269 ? -2.934  9.728   -24.714 1.00 96.26 269 A 1 
ATOM 2082 O OG  . SER A 1 269 ? -4.091  10.350  -25.236 1.00 92.61 269 A 1 
ATOM 2083 N N   . PHE A 1 270 ? -1.281  11.978  -23.284 1.00 97.08 270 A 1 
ATOM 2084 C CA  . PHE A 1 270 ? -0.864  13.369  -23.156 1.00 96.97 270 A 1 
ATOM 2085 C C   . PHE A 1 270 ? -0.396  13.898  -24.505 1.00 96.59 270 A 1 
ATOM 2086 O O   . PHE A 1 270 ? 0.083   13.139  -25.355 1.00 94.79 270 A 1 
ATOM 2087 C CB  . PHE A 1 270 ? 0.214   13.501  -22.076 1.00 96.78 270 A 1 
ATOM 2088 C CG  . PHE A 1 270 ? -0.225  13.010  -20.712 1.00 97.08 270 A 1 
ATOM 2089 C CD1 . PHE A 1 270 ? -0.947  13.856  -19.851 1.00 95.46 270 A 1 
ATOM 2090 C CD2 . PHE A 1 270 ? 0.065   11.691  -20.311 1.00 95.80 270 A 1 
ATOM 2091 C CE1 . PHE A 1 270 ? -1.369  13.392  -18.593 1.00 95.09 270 A 1 
ATOM 2092 C CE2 . PHE A 1 270 ? -0.361  11.227  -19.053 1.00 95.11 270 A 1 
ATOM 2093 C CZ  . PHE A 1 270 ? -1.076  12.078  -18.194 1.00 95.67 270 A 1 
ATOM 2094 N N   . LYS A 1 271 ? -0.563  15.202  -24.702 1.00 96.24 271 A 1 
ATOM 2095 C CA  . LYS A 1 271 ? -0.114  15.937  -25.885 1.00 95.73 271 A 1 
ATOM 2096 C C   . LYS A 1 271 ? 0.748   17.114  -25.445 1.00 96.16 271 A 1 
ATOM 2097 O O   . LYS A 1 271 ? 0.436   17.730  -24.431 1.00 94.37 271 A 1 
ATOM 2098 C CB  . LYS A 1 271 ? -1.339  16.394  -26.686 1.00 93.75 271 A 1 
ATOM 2099 C CG  . LYS A 1 271 ? -0.937  16.975  -28.051 1.00 86.28 271 A 1 
ATOM 2100 C CD  . LYS A 1 271 ? -2.106  17.667  -28.738 1.00 81.50 271 A 1 
ATOM 2101 C CE  . LYS A 1 271 ? -1.619  18.335  -30.027 1.00 72.11 271 A 1 
ATOM 2102 N NZ  . LYS A 1 271 ? -1.463  19.791  -29.858 1.00 63.90 271 A 1 
ATOM 2103 N N   . ASP A 1 272 ? 1.781   17.424  -26.230 1.00 95.02 272 A 1 
ATOM 2104 C CA  . ASP A 1 272 ? 2.676   18.574  -26.025 1.00 95.55 272 A 1 
ATOM 2105 C C   . ASP A 1 272 ? 3.307   18.582  -24.612 1.00 96.09 272 A 1 
ATOM 2106 O O   . ASP A 1 272 ? 3.591   19.623  -24.028 1.00 94.32 272 A 1 
ATOM 2107 C CB  . ASP A 1 272 ? 1.968   19.891  -26.439 1.00 94.87 272 A 1 
ATOM 2108 C CG  . ASP A 1 272 ? 1.226   19.837  -27.793 1.00 93.20 272 A 1 
ATOM 2109 O OD1 . ASP A 1 272 ? 1.580   19.062  -28.712 1.00 88.73 272 A 1 
ATOM 2110 O OD2 . ASP A 1 272 ? 0.162   20.488  -27.941 1.00 89.08 272 A 1 
ATOM 2111 N N   . GLN A 1 273 ? 3.488   17.393  -24.014 1.00 96.29 273 A 1 
ATOM 2112 C CA  . GLN A 1 273 ? 4.059   17.258  -22.670 1.00 96.21 273 A 1 
ATOM 2113 C C   . GLN A 1 273 ? 5.545   17.634  -22.609 1.00 96.66 273 A 1 
ATOM 2114 O O   . GLN A 1 273 ? 6.045   17.979  -21.543 1.00 95.39 273 A 1 
ATOM 2115 C CB  . GLN A 1 273 ? 3.813   15.851  -22.093 1.00 94.62 273 A 1 
ATOM 2116 C CG  . GLN A 1 273 ? 4.576   14.684  -22.758 1.00 90.31 273 A 1 
ATOM 2117 C CD  . GLN A 1 273 ? 3.922   14.120  -24.017 1.00 90.16 273 A 1 
ATOM 2118 O OE1 . GLN A 1 273 ? 2.863   14.529  -24.465 1.00 82.32 273 A 1 
ATOM 2119 N NE2 . GLN A 1 273 ? 4.514   13.125  -24.625 1.00 80.02 273 A 1 
ATOM 2120 N N   . ASP A 1 274 ? 6.237   17.562  -23.732 1.00 96.62 274 A 1 
ATOM 2121 C CA  . ASP A 1 274 ? 7.626   17.972  -23.920 1.00 96.32 274 A 1 
ATOM 2122 C C   . ASP A 1 274 ? 7.812   19.496  -23.864 1.00 96.83 274 A 1 
ATOM 2123 O O   . ASP A 1 274 ? 8.880   19.964  -23.467 1.00 95.33 274 A 1 
ATOM 2124 C CB  . ASP A 1 274 ? 8.150   17.385  -25.243 1.00 95.05 274 A 1 
ATOM 2125 C CG  . ASP A 1 274 ? 7.325   17.735  -26.496 1.00 90.88 274 A 1 
ATOM 2126 O OD1 . ASP A 1 274 ? 6.074   17.710  -26.408 1.00 84.14 274 A 1 
ATOM 2127 O OD2 . ASP A 1 274 ? 7.949   17.903  -27.566 1.00 84.63 274 A 1 
ATOM 2128 N N   . GLU A 1 275 ? 6.764   20.270  -24.151 1.00 96.64 275 A 1 
ATOM 2129 C CA  . GLU A 1 275 ? 6.754   21.737  -24.057 1.00 96.67 275 A 1 
ATOM 2130 C C   . GLU A 1 275 ? 6.046   22.254  -22.790 1.00 97.42 275 A 1 
ATOM 2131 O O   . GLU A 1 275 ? 5.978   23.461  -22.542 1.00 96.34 275 A 1 
ATOM 2132 C CB  . GLU A 1 275 ? 6.123   22.327  -25.328 1.00 95.53 275 A 1 
ATOM 2133 C CG  . GLU A 1 275 ? 6.900   21.960  -26.609 1.00 90.68 275 A 1 
ATOM 2134 C CD  . GLU A 1 275 ? 6.366   22.657  -27.876 1.00 84.54 275 A 1 
ATOM 2135 O OE1 . GLU A 1 275 ? 7.003   22.489  -28.940 1.00 73.30 275 A 1 
ATOM 2136 O OE2 . GLU A 1 275 ? 5.344   23.384  -27.790 1.00 73.94 275 A 1 
ATOM 2137 N N   . PHE A 1 276 ? 5.516   21.350  -21.965 1.00 97.37 276 A 1 
ATOM 2138 C CA  . PHE A 1 276 ? 4.669   21.704  -20.831 1.00 97.92 276 A 1 
ATOM 2139 C C   . PHE A 1 276 ? 5.455   22.324  -19.670 1.00 98.15 276 A 1 
ATOM 2140 O O   . PHE A 1 276 ? 6.398   21.737  -19.135 1.00 97.79 276 A 1 
ATOM 2141 C CB  . PHE A 1 276 ? 3.884   20.475  -20.368 1.00 97.94 276 A 1 
ATOM 2142 C CG  . PHE A 1 276 ? 3.008   20.733  -19.160 1.00 98.19 276 A 1 
ATOM 2143 C CD1 . PHE A 1 276 ? 3.457   20.375  -17.875 1.00 96.87 276 A 1 
ATOM 2144 C CD2 . PHE A 1 276 ? 1.755   21.348  -19.311 1.00 97.10 276 A 1 
ATOM 2145 C CE1 . PHE A 1 276 ? 2.647   20.620  -16.752 1.00 96.98 276 A 1 
ATOM 2146 C CE2 . PHE A 1 276 ? 0.944   21.595  -18.189 1.00 96.76 276 A 1 
ATOM 2147 C CZ  . PHE A 1 276 ? 1.388   21.225  -16.908 1.00 97.77 276 A 1 
ATOM 2148 N N   . ASN A 1 277 ? 4.981   23.486  -19.199 1.00 98.12 277 A 1 
ATOM 2149 C CA  . ASN A 1 277 ? 5.405   24.119  -17.953 1.00 98.38 277 A 1 
ATOM 2150 C C   . ASN A 1 277 ? 4.176   24.523  -17.127 1.00 98.46 277 A 1 
ATOM 2151 O O   . ASN A 1 277 ? 3.435   25.436  -17.490 1.00 98.03 277 A 1 
ATOM 2152 C CB  . ASN A 1 277 ? 6.314   25.312  -18.269 1.00 98.20 277 A 1 
ATOM 2153 C CG  . ASN A 1 277 ? 6.822   26.013  -17.019 1.00 98.14 277 A 1 
ATOM 2154 O OD1 . ASN A 1 277 ? 6.076   26.415  -16.133 1.00 95.33 277 A 1 
ATOM 2155 N ND2 . ASN A 1 277 ? 8.114   26.196  -16.905 1.00 94.66 277 A 1 
ATOM 2156 N N   . PHE A 1 278 ? 3.990   23.905  -15.967 1.00 98.35 278 A 1 
ATOM 2157 C CA  . PHE A 1 278 ? 2.830   24.122  -15.098 1.00 98.46 278 A 1 
ATOM 2158 C C   . PHE A 1 278 ? 2.558   25.604  -14.771 1.00 98.53 278 A 1 
ATOM 2159 O O   . PHE A 1 278 ? 1.406   26.038  -14.729 1.00 98.29 278 A 1 
ATOM 2160 C CB  . PHE A 1 278 ? 3.061   23.338  -13.802 1.00 98.36 278 A 1 
ATOM 2161 C CG  . PHE A 1 278 ? 1.977   23.541  -12.772 1.00 98.43 278 A 1 
ATOM 2162 C CD1 . PHE A 1 278 ? 2.164   24.441  -11.705 1.00 97.33 278 A 1 
ATOM 2163 C CD2 . PHE A 1 278 ? 0.755   22.858  -12.905 1.00 97.61 278 A 1 
ATOM 2164 C CE1 . PHE A 1 278 ? 1.134   24.653  -10.775 1.00 97.08 278 A 1 
ATOM 2165 C CE2 . PHE A 1 278 ? -0.274  23.073  -11.977 1.00 96.89 278 A 1 
ATOM 2166 C CZ  . PHE A 1 278 ? -0.086  23.969  -10.912 1.00 97.80 278 A 1 
ATOM 2167 N N   . SER A 1 279 ? 3.601   26.408  -14.545 1.00 98.57 279 A 1 
ATOM 2168 C CA  . SER A 1 279 ? 3.437   27.811  -14.152 1.00 98.62 279 A 1 
ATOM 2169 C C   . SER A 1 279 ? 2.878   28.684  -15.274 1.00 98.63 279 A 1 
ATOM 2170 O O   . SER A 1 279 ? 2.052   29.554  -15.004 1.00 98.17 279 A 1 
ATOM 2171 C CB  . SER A 1 279 ? 4.765   28.396  -13.686 1.00 98.36 279 A 1 
ATOM 2172 O OG  . SER A 1 279 ? 5.180   27.721  -12.521 1.00 93.19 279 A 1 
ATOM 2173 N N   . PHE A 1 280 ? 3.308   28.460  -16.513 1.00 98.51 280 A 1 
ATOM 2174 C CA  . PHE A 1 280 ? 2.824   29.211  -17.672 1.00 98.43 280 A 1 
ATOM 2175 C C   . PHE A 1 280 ? 1.533   28.614  -18.238 1.00 98.40 280 A 1 
ATOM 2176 O O   . PHE A 1 280 ? 0.560   29.339  -18.451 1.00 97.92 280 A 1 
ATOM 2177 C CB  . PHE A 1 280 ? 3.933   29.283  -18.724 1.00 98.33 280 A 1 
ATOM 2178 C CG  . PHE A 1 280 ? 5.183   30.018  -18.272 1.00 98.45 280 A 1 
ATOM 2179 C CD1 . PHE A 1 280 ? 5.129   31.397  -17.990 1.00 97.49 280 A 1 
ATOM 2180 C CD2 . PHE A 1 280 ? 6.406   29.335  -18.156 1.00 97.65 280 A 1 
ATOM 2181 C CE1 . PHE A 1 280 ? 6.289   32.086  -17.594 1.00 97.37 280 A 1 
ATOM 2182 C CE2 . PHE A 1 280 ? 7.569   30.024  -17.762 1.00 97.19 280 A 1 
ATOM 2183 C CZ  . PHE A 1 280 ? 7.513   31.399  -17.483 1.00 97.91 280 A 1 
ATOM 2184 N N   . ASP A 1 281 ? 1.489   27.294  -18.415 1.00 98.42 281 A 1 
ATOM 2185 C CA  . ASP A 1 281 ? 0.417   26.606  -19.138 1.00 98.35 281 A 1 
ATOM 2186 C C   . ASP A 1 281 ? -0.827  26.330  -18.284 1.00 98.35 281 A 1 
ATOM 2187 O O   . ASP A 1 281 ? -1.899  26.052  -18.829 1.00 97.68 281 A 1 
ATOM 2188 C CB  . ASP A 1 281 ? 0.963   25.303  -19.733 1.00 98.19 281 A 1 
ATOM 2189 C CG  . ASP A 1 281 ? 2.072   25.571  -20.748 1.00 97.79 281 A 1 
ATOM 2190 O OD1 . ASP A 1 281 ? 1.868   26.437  -21.627 1.00 95.85 281 A 1 
ATOM 2191 O OD2 . ASP A 1 281 ? 3.150   24.959  -20.628 1.00 95.94 281 A 1 
ATOM 2192 N N   . VAL A 1 282 ? -0.716  26.441  -16.964 1.00 98.44 282 A 1 
ATOM 2193 C CA  . VAL A 1 282 ? -1.847  26.300  -16.042 1.00 98.49 282 A 1 
ATOM 2194 C C   . VAL A 1 282 ? -2.080  27.598  -15.281 1.00 98.47 282 A 1 
ATOM 2195 O O   . VAL A 1 282 ? -3.137  28.205  -15.435 1.00 98.09 282 A 1 
ATOM 2196 C CB  . VAL A 1 282 ? -1.693  25.088  -15.100 1.00 98.38 282 A 1 
ATOM 2197 C CG1 . VAL A 1 282 ? -2.945  24.885  -14.242 1.00 97.32 282 A 1 
ATOM 2198 C CG2 . VAL A 1 282 ? -1.431  23.799  -15.886 1.00 96.97 282 A 1 
ATOM 2199 N N   . VAL A 1 283 ? -1.117  28.072  -14.484 1.00 98.57 283 A 1 
ATOM 2200 C CA  . VAL A 1 283 ? -1.352  29.211  -13.582 1.00 98.60 283 A 1 
ATOM 2201 C C   . VAL A 1 283 ? -1.570  30.508  -14.356 1.00 98.54 283 A 1 
ATOM 2202 O O   . VAL A 1 283 ? -2.580  31.181  -14.147 1.00 98.17 283 A 1 
ATOM 2203 C CB  . VAL A 1 283 ? -0.222  29.365  -12.545 1.00 98.50 283 A 1 
ATOM 2204 C CG1 . VAL A 1 283 ? -0.486  30.540  -11.595 1.00 97.55 283 A 1 
ATOM 2205 C CG2 . VAL A 1 283 ? -0.073  28.099  -11.698 1.00 97.21 283 A 1 
ATOM 2206 N N   . ASP A 1 284 ? -0.666  30.861  -15.266 1.00 98.52 284 A 1 
ATOM 2207 C CA  . ASP A 1 284 ? -0.787  32.091  -16.052 1.00 98.46 284 A 1 
ATOM 2208 C C   . ASP A 1 284 ? -1.912  31.988  -17.092 1.00 98.34 284 A 1 
ATOM 2209 O O   . ASP A 1 284 ? -2.647  32.956  -17.305 1.00 97.75 284 A 1 
ATOM 2210 C CB  . ASP A 1 284 ? 0.559   32.453  -16.705 1.00 98.38 284 A 1 
ATOM 2211 C CG  . ASP A 1 284 ? 1.632   32.913  -15.709 1.00 98.16 284 A 1 
ATOM 2212 O OD1 . ASP A 1 284 ? 1.346   33.138  -14.509 1.00 96.02 284 A 1 
ATOM 2213 O OD2 . ASP A 1 284 ? 2.793   33.122  -16.117 1.00 96.09 284 A 1 
ATOM 2214 N N   . ALA A 1 285 ? -2.127  30.802  -17.667 1.00 98.30 285 A 1 
ATOM 2215 C CA  . ALA A 1 285 ? -3.250  30.557  -18.572 1.00 98.10 285 A 1 
ATOM 2216 C C   . ALA A 1 285 ? -4.608  30.755  -17.872 1.00 97.97 285 A 1 
ATOM 2217 O O   . ALA A 1 285 ? -5.500  31.409  -18.417 1.00 97.24 285 A 1 
ATOM 2218 C CB  . ALA A 1 285 ? -3.115  29.145  -19.152 1.00 98.01 285 A 1 
ATOM 2219 N N   . LEU A 1 286 ? -4.768  30.249  -16.639 1.00 98.03 286 A 1 
ATOM 2220 C CA  . LEU A 1 286 ? -5.974  30.467  -15.837 1.00 97.98 286 A 1 
ATOM 2221 C C   . LEU A 1 286 ? -6.112  31.921  -15.390 1.00 97.93 286 A 1 
ATOM 2222 O O   . LEU A 1 286 ? -7.217  32.457  -15.427 1.00 97.40 286 A 1 
ATOM 2223 C CB  . LEU A 1 286 ? -5.982  29.523  -14.625 1.00 97.97 286 A 1 
ATOM 2224 C CG  . LEU A 1 286 ? -6.234  28.057  -15.001 1.00 97.52 286 A 1 
ATOM 2225 C CD1 . LEU A 1 286 ? -6.088  27.183  -13.761 1.00 95.86 286 A 1 
ATOM 2226 C CD2 . LEU A 1 286 ? -7.637  27.844  -15.571 1.00 95.94 286 A 1 
ATOM 2227 N N   . ALA A 1 287 ? -5.014  32.587  -15.036 1.00 98.12 287 A 1 
ATOM 2228 C CA  . ALA A 1 287 ? -5.021  34.010  -14.714 1.00 98.06 287 A 1 
ATOM 2229 C C   . ALA A 1 287 ? -5.477  34.877  -15.898 1.00 97.89 287 A 1 
ATOM 2230 O O   . ALA A 1 287 ? -6.158  35.880  -15.695 1.00 97.21 287 A 1 
ATOM 2231 C CB  . ALA A 1 287 ? -3.620  34.408  -14.247 1.00 98.05 287 A 1 
ATOM 2232 N N   . ALA A 1 288 ? -5.147  34.489  -17.132 1.00 97.94 288 A 1 
ATOM 2233 C CA  . ALA A 1 288 ? -5.613  35.168  -18.338 1.00 97.55 288 A 1 
ATOM 2234 C C   . ALA A 1 288 ? -7.076  34.837  -18.678 1.00 97.16 288 A 1 
ATOM 2235 O O   . ALA A 1 288 ? -7.826  35.717  -19.097 1.00 95.68 288 A 1 
ATOM 2236 C CB  . ALA A 1 288 ? -4.668  34.800  -19.486 1.00 97.37 288 A 1 
ATOM 2237 N N   . LYS A 1 289 ? -7.491  33.575  -18.492 1.00 97.07 289 A 1 
ATOM 2238 C CA  . LYS A 1 289 ? -8.833  33.086  -18.855 1.00 96.39 289 A 1 
ATOM 2239 C C   . LYS A 1 289 ? -9.905  33.463  -17.825 1.00 96.68 289 A 1 
ATOM 2240 O O   . LYS A 1 289 ? -10.982 33.919  -18.191 1.00 95.63 289 A 1 
ATOM 2241 C CB  . LYS A 1 289 ? -8.746  31.562  -19.052 1.00 95.22 289 A 1 
ATOM 2242 C CG  . LYS A 1 289 ? -10.059 30.925  -19.533 1.00 92.74 289 A 1 
ATOM 2243 C CD  . LYS A 1 289 ? -9.944  29.396  -19.520 1.00 90.89 289 A 1 
ATOM 2244 C CE  . LYS A 1 289 ? -11.304 28.757  -19.795 1.00 86.02 289 A 1 
ATOM 2245 N NZ  . LYS A 1 289 ? -11.320 27.334  -19.382 1.00 81.60 289 A 1 
ATOM 2246 N N   . VAL A 1 290 ? -9.616  33.235  -16.550 1.00 96.75 290 A 1 
ATOM 2247 C CA  . VAL A 1 290 ? -10.551 33.372  -15.416 1.00 96.60 290 A 1 
ATOM 2248 C C   . VAL A 1 290 ? -9.851  34.034  -14.217 1.00 97.13 290 A 1 
ATOM 2249 O O   . VAL A 1 290 ? -9.624  33.395  -13.189 1.00 96.68 290 A 1 
ATOM 2250 C CB  . VAL A 1 290 ? -11.215 32.020  -15.047 1.00 96.18 290 A 1 
ATOM 2251 C CG1 . VAL A 1 290 ? -12.267 31.614  -16.081 1.00 93.89 290 A 1 
ATOM 2252 C CG2 . VAL A 1 290 ? -10.230 30.853  -14.898 1.00 93.39 290 A 1 
ATOM 2253 N N   . PRO A 1 291 ? -9.455  35.321  -14.329 1.00 97.27 291 A 1 
ATOM 2254 C CA  . PRO A 1 291 ? -8.577  35.986  -13.359 1.00 97.39 291 A 1 
ATOM 2255 C C   . PRO A 1 291 ? -9.123  35.990  -11.932 1.00 97.62 291 A 1 
ATOM 2256 O O   . PRO A 1 291 ? -8.358  35.807  -10.985 1.00 97.06 291 A 1 
ATOM 2257 C CB  . PRO A 1 291 ? -8.394  37.414  -13.892 1.00 97.06 291 A 1 
ATOM 2258 C CG  . PRO A 1 291 ? -9.594  37.640  -14.816 1.00 95.98 291 A 1 
ATOM 2259 C CD  . PRO A 1 291 ? -9.819  36.248  -15.395 1.00 97.30 291 A 1 
ATOM 2260 N N   . ASP A 1 292 ? -10.434 36.138  -11.768 1.00 97.51 292 A 1 
ATOM 2261 C CA  . ASP A 1 292 ? -11.100 36.244  -10.462 1.00 97.53 292 A 1 
ATOM 2262 C C   . ASP A 1 292 ? -11.451 34.882  -9.840  1.00 97.59 292 A 1 
ATOM 2263 O O   . ASP A 1 292 ? -11.971 34.818  -8.721  1.00 96.26 292 A 1 
ATOM 2264 C CB  . ASP A 1 292 ? -12.345 37.131  -10.598 1.00 97.11 292 A 1 
ATOM 2265 C CG  . ASP A 1 292 ? -12.006 38.531  -11.117 1.00 95.21 292 A 1 
ATOM 2266 O OD1 . ASP A 1 292 ? -11.041 39.133  -10.598 1.00 90.45 292 A 1 
ATOM 2267 O OD2 . ASP A 1 292 ? -12.699 38.974  -12.058 1.00 90.15 292 A 1 
ATOM 2268 N N   . LYS A 1 293 ? -11.173 33.783  -10.540 1.00 97.62 293 A 1 
ATOM 2269 C CA  . LYS A 1 293 ? -11.425 32.440  -10.017 1.00 97.69 293 A 1 
ATOM 2270 C C   . LYS A 1 293 ? -10.508 32.160  -8.829  1.00 98.17 293 A 1 
ATOM 2271 O O   . LYS A 1 293 ? -9.297  32.378  -8.900  1.00 97.81 293 A 1 
ATOM 2272 C CB  . LYS A 1 293 ? -11.290 31.400  -11.135 1.00 96.86 293 A 1 
ATOM 2273 C CG  . LYS A 1 293 ? -11.751 30.015  -10.645 1.00 94.85 293 A 1 
ATOM 2274 C CD  . LYS A 1 293 ? -11.978 29.028  -11.792 1.00 91.22 293 A 1 
ATOM 2275 C CE  . LYS A 1 293 ? -12.559 27.751  -11.186 1.00 88.41 293 A 1 
ATOM 2276 N NZ  . LYS A 1 293 ? -13.419 26.988  -12.112 1.00 83.30 293 A 1 
ATOM 2277 N N   . VAL A 1 294 ? -11.091 31.649  -7.743  1.00 97.85 294 A 1 
ATOM 2278 C CA  . VAL A 1 294 ? -10.350 31.298  -6.525  1.00 98.04 294 A 1 
ATOM 2279 C C   . VAL A 1 294 ? -9.403  30.136  -6.814  1.00 98.28 294 A 1 
ATOM 2280 O O   . VAL A 1 294 ? -9.844  29.050  -7.177  1.00 97.93 294 A 1 
ATOM 2281 C CB  . VAL A 1 294 ? -11.305 30.974  -5.362  1.00 97.51 294 A 1 
ATOM 2282 C CG1 . VAL A 1 294 ? -10.540 30.580  -4.092  1.00 95.34 294 A 1 
ATOM 2283 C CG2 . VAL A 1 294 ? -12.175 32.191  -5.015  1.00 95.08 294 A 1 
ATOM 2284 N N   . ALA A 1 295 ? -8.114  30.367  -6.616  1.00 98.16 295 A 1 
ATOM 2285 C CA  . ALA A 1 295 ? -7.077  29.344  -6.645  1.00 98.34 295 A 1 
ATOM 2286 C C   . ALA A 1 295 ? -6.876  28.716  -5.260  1.00 98.44 295 A 1 
ATOM 2287 O O   . ALA A 1 295 ? -6.680  27.509  -5.145  1.00 98.05 295 A 1 
ATOM 2288 C CB  . ALA A 1 295 ? -5.779  29.983  -7.157  1.00 98.23 295 A 1 
ATOM 2289 N N   . MET A 1 296 ? -6.951  29.540  -4.204  1.00 98.50 296 A 1 
ATOM 2290 C CA  . MET A 1 296 ? -6.726  29.097  -2.828  1.00 98.51 296 A 1 
ATOM 2291 C C   . MET A 1 296 ? -7.484  29.942  -1.803  1.00 98.59 296 A 1 
ATOM 2292 O O   . MET A 1 296 ? -7.480  31.171  -1.862  1.00 98.10 296 A 1 
ATOM 2293 C CB  . MET A 1 296 ? -5.215  29.121  -2.549  1.00 97.86 296 A 1 
ATOM 2294 C CG  . MET A 1 296 ? -4.860  28.658  -1.133  1.00 95.91 296 A 1 
ATOM 2295 S SD  . MET A 1 296 ? -3.091  28.568  -0.786  1.00 94.02 296 A 1 
ATOM 2296 C CE  . MET A 1 296 ? -2.603  30.296  -0.945  1.00 85.83 296 A 1 
ATOM 2297 N N   . VAL A 1 297 ? -8.042  29.272  -0.803  1.00 98.32 297 A 1 
ATOM 2298 C CA  . VAL A 1 297 ? -8.436  29.853  0.484   1.00 98.36 297 A 1 
ATOM 2299 C C   . VAL A 1 297 ? -7.429  29.385  1.527   1.00 98.44 297 A 1 
ATOM 2300 O O   . VAL A 1 297 ? -7.233  28.186  1.711   1.00 98.06 297 A 1 
ATOM 2301 C CB  . VAL A 1 297 ? -9.872  29.460  0.875   1.00 98.16 297 A 1 
ATOM 2302 C CG1 . VAL A 1 297 ? -10.290 30.150  2.180   1.00 96.96 297 A 1 
ATOM 2303 C CG2 . VAL A 1 297 ? -10.880 29.848  -0.213  1.00 96.85 297 A 1 
ATOM 2304 N N   . HIS A 1 298 ? -6.774  30.325  2.193   1.00 98.37 298 A 1 
ATOM 2305 C CA  . HIS A 1 298 ? -5.786  30.038  3.225   1.00 98.48 298 A 1 
ATOM 2306 C C   . HIS A 1 298 ? -6.254  30.582  4.576   1.00 98.39 298 A 1 
ATOM 2307 O O   . HIS A 1 298 ? -6.683  31.730  4.665   1.00 97.82 298 A 1 
ATOM 2308 C CB  . HIS A 1 298 ? -4.434  30.622  2.812   1.00 98.31 298 A 1 
ATOM 2309 C CG  . HIS A 1 298 ? -3.354  30.400  3.837   1.00 98.21 298 A 1 
ATOM 2310 N ND1 . HIS A 1 298 ? -3.070  31.234  4.900   1.00 91.93 298 A 1 
ATOM 2311 C CD2 . HIS A 1 298 ? -2.497  29.340  3.897   1.00 93.40 298 A 1 
ATOM 2312 C CE1 . HIS A 1 298 ? -2.060  30.682  5.586   1.00 94.22 298 A 1 
ATOM 2313 N NE2 . HIS A 1 298 ? -1.681  29.532  5.005   1.00 94.97 298 A 1 
ATOM 2314 N N   . LEU A 1 299 ? -6.128  29.775  5.622   1.00 98.04 299 A 1 
ATOM 2315 C CA  . LEU A 1 299 ? -6.359  30.157  7.010   1.00 97.89 299 A 1 
ATOM 2316 C C   . LEU A 1 299 ? -5.040  30.038  7.773   1.00 97.70 299 A 1 
ATOM 2317 O O   . LEU A 1 299 ? -4.442  28.959  7.807   1.00 96.61 299 A 1 
ATOM 2318 C CB  . LEU A 1 299 ? -7.453  29.245  7.587   1.00 97.55 299 A 1 
ATOM 2319 C CG  . LEU A 1 299 ? -7.843  29.585  9.038   1.00 95.99 299 A 1 
ATOM 2320 C CD1 . LEU A 1 299 ? -8.550  30.936  9.133   1.00 91.51 299 A 1 
ATOM 2321 C CD2 . LEU A 1 299 ? -8.795  28.516  9.568   1.00 92.51 299 A 1 
ATOM 2322 N N   . ASP A 1 300 ? -4.562  31.132  8.364   1.00 97.35 300 A 1 
ATOM 2323 C CA  . ASP A 1 300 ? -3.358  31.069  9.191   1.00 96.58 300 A 1 
ATOM 2324 C C   . ASP A 1 300 ? -3.664  30.663  10.640  1.00 96.43 300 A 1 
ATOM 2325 O O   . ASP A 1 300 ? -4.816  30.548  11.056  1.00 95.27 300 A 1 
ATOM 2326 C CB  . ASP A 1 300 ? -2.511  32.349  9.065   1.00 95.02 300 A 1 
ATOM 2327 C CG  . ASP A 1 300 ? -3.093  33.618  9.690   1.00 92.65 300 A 1 
ATOM 2328 O OD1 . ASP A 1 300 ? -3.935  33.525  10.597  1.00 88.32 300 A 1 
ATOM 2329 O OD2 . ASP A 1 300 ? -2.664  34.710  9.238   1.00 87.41 300 A 1 
ATOM 2330 N N   . ARG A 1 301 ? -2.596  30.457  11.429  1.00 95.85 301 A 1 
ATOM 2331 C CA  . ARG A 1 301 ? -2.696  30.080  12.848  1.00 94.67 301 A 1 
ATOM 2332 C C   . ARG A 1 301 ? -3.410  31.117  13.728  1.00 94.62 301 A 1 
ATOM 2333 O O   . ARG A 1 301 ? -3.976  30.753  14.752  1.00 92.55 301 A 1 
ATOM 2334 C CB  . ARG A 1 301 ? -1.295  29.772  13.387  1.00 92.49 301 A 1 
ATOM 2335 C CG  . ARG A 1 301 ? -0.406  31.025  13.438  1.00 86.05 301 A 1 
ATOM 2336 C CD  . ARG A 1 301 ? 0.989   30.634  13.888  1.00 85.32 301 A 1 
ATOM 2337 N NE  . ARG A 1 301 ? 1.844   31.818  14.015  1.00 78.31 301 A 1 
ATOM 2338 C CZ  . ARG A 1 301 ? 3.108   31.793  14.378  1.00 73.95 301 A 1 
ATOM 2339 N NH1 . ARG A 1 301 ? 3.735   30.674  14.615  1.00 67.04 301 A 1 
ATOM 2340 N NH2 . ARG A 1 301 ? 3.767   32.906  14.514  1.00 64.87 301 A 1 
ATOM 2341 N N   . GLU A 1 302 ? -3.403  32.392  13.315  1.00 94.83 302 A 1 
ATOM 2342 C CA  . GLU A 1 302 ? -4.105  33.500  13.980  1.00 94.65 302 A 1 
ATOM 2343 C C   . GLU A 1 302 ? -5.556  33.637  13.484  1.00 95.36 302 A 1 
ATOM 2344 O O   . GLU A 1 302 ? -6.236  34.624  13.758  1.00 93.63 302 A 1 
ATOM 2345 C CB  . GLU A 1 302 ? -3.322  34.814  13.785  1.00 93.69 302 A 1 
ATOM 2346 C CG  . GLU A 1 302 ? -1.851  34.768  14.232  1.00 90.15 302 A 1 
ATOM 2347 C CD  . GLU A 1 302 ? -1.636  34.430  15.713  1.00 85.58 302 A 1 
ATOM 2348 O OE1 . GLU A 1 302 ? -0.575  33.829  16.011  1.00 75.71 302 A 1 
ATOM 2349 O OE2 . GLU A 1 302 ? -2.484  34.826  16.543  1.00 75.86 302 A 1 
ATOM 2350 N N   . LYS A 1 303 ? -6.035  32.645  12.719  1.00 95.36 303 A 1 
ATOM 2351 C CA  . LYS A 1 303 ? -7.364  32.574  12.108  1.00 95.75 303 A 1 
ATOM 2352 C C   . LYS A 1 303 ? -7.638  33.686  11.086  1.00 96.78 303 A 1 
ATOM 2353 O O   . LYS A 1 303 ? -8.793  33.975  10.783  1.00 95.31 303 A 1 
ATOM 2354 C CB  . LYS A 1 303 ? -8.469  32.449  13.178  1.00 94.57 303 A 1 
ATOM 2355 C CG  . LYS A 1 303 ? -8.230  31.385  14.266  1.00 92.50 303 A 1 
ATOM 2356 C CD  . LYS A 1 303 ? -8.077  29.967  13.698  1.00 87.50 303 A 1 
ATOM 2357 C CE  . LYS A 1 303 ? -7.934  28.990  14.870  1.00 83.17 303 A 1 
ATOM 2358 N NZ  . LYS A 1 303 ? -7.744  27.601  14.425  1.00 73.41 303 A 1 
ATOM 2359 N N   . THR A 1 304 ? -6.596  34.281  10.498  1.00 96.22 304 A 1 
ATOM 2360 C CA  . THR A 1 304 ? -6.755  35.231  9.394   1.00 96.79 304 A 1 
ATOM 2361 C C   . THR A 1 304 ? -7.019  34.477  8.095   1.00 97.42 304 A 1 
ATOM 2362 O O   . THR A 1 304 ? -6.193  33.686  7.638   1.00 97.01 304 A 1 
ATOM 2363 C CB  . THR A 1 304 ? -5.534  36.137  9.220   1.00 96.27 304 A 1 
ATOM 2364 O OG1 . THR A 1 304 ? -5.169  36.734  10.433  1.00 92.95 304 A 1 
ATOM 2365 C CG2 . THR A 1 304 ? -5.793  37.263  8.217   1.00 92.43 304 A 1 
ATOM 2366 N N   . VAL A 1 305 ? -8.155  34.765  7.464   1.00 97.66 305 A 1 
ATOM 2367 C CA  . VAL A 1 305 ? -8.529  34.204  6.161   1.00 97.92 305 A 1 
ATOM 2368 C C   . VAL A 1 305 ? -7.944  35.052  5.037   1.00 98.07 305 A 1 
ATOM 2369 O O   . VAL A 1 305 ? -8.117  36.272  5.002   1.00 97.42 305 A 1 
ATOM 2370 C CB  . VAL A 1 305 ? -10.056 34.082  6.002   1.00 97.40 305 A 1 
ATOM 2371 C CG1 . VAL A 1 305 ? -10.433 33.387  4.682   1.00 94.35 305 A 1 
ATOM 2372 C CG2 . VAL A 1 305 ? -10.677 33.281  7.143   1.00 94.09 305 A 1 
ATOM 2373 N N   . ARG A 1 306 ? -7.309  34.402  4.068   1.00 98.25 306 A 1 
ATOM 2374 C CA  . ARG A 1 306 ? -6.850  35.006  2.815   1.00 98.21 306 A 1 
ATOM 2375 C C   . ARG A 1 306 ? -7.423  34.225  1.639   1.00 98.37 306 A 1 
ATOM 2376 O O   . ARG A 1 306 ? -7.378  33.000  1.628   1.00 97.91 306 A 1 
ATOM 2377 C CB  . ARG A 1 306 ? -5.315  35.043  2.761   1.00 97.70 306 A 1 
ATOM 2378 C CG  . ARG A 1 306 ? -4.710  35.922  3.869   1.00 96.03 306 A 1 
ATOM 2379 C CD  . ARG A 1 306 ? -3.186  35.870  3.849   1.00 95.64 306 A 1 
ATOM 2380 N NE  . ARG A 1 306 ? -2.596  36.607  4.988   1.00 92.87 306 A 1 
ATOM 2381 C CZ  . ARG A 1 306 ? -2.605  36.206  6.259   1.00 92.03 306 A 1 
ATOM 2382 N NH1 . ARG A 1 306 ? -3.143  35.087  6.634   1.00 84.26 306 A 1 
ATOM 2383 N NH2 . ARG A 1 306 ? -2.073  36.923  7.193   1.00 85.63 306 A 1 
ATOM 2384 N N   . LYS A 1 307 ? -7.939  34.942  0.641   1.00 98.23 307 A 1 
ATOM 2385 C CA  . LYS A 1 307 ? -8.390  34.354  -0.627  1.00 98.21 307 A 1 
ATOM 2386 C C   . LYS A 1 307 ? -7.467  34.827  -1.735  1.00 98.35 307 A 1 
ATOM 2387 O O   . LYS A 1 307 ? -7.242  36.028  -1.857  1.00 97.67 307 A 1 
ATOM 2388 C CB  . LYS A 1 307 ? -9.858  34.705  -0.915  1.00 97.42 307 A 1 
ATOM 2389 C CG  . LYS A 1 307 ? -10.807 34.114  0.137   1.00 86.01 307 A 1 
ATOM 2390 C CD  . LYS A 1 307 ? -12.276 34.326  -0.242  1.00 86.55 307 A 1 
ATOM 2391 C CE  . LYS A 1 307 ? -13.176 33.690  0.828   1.00 75.78 307 A 1 
ATOM 2392 N NZ  . LYS A 1 307 ? -14.620 33.807  0.509   1.00 69.60 307 A 1 
ATOM 2393 N N   . PHE A 1 308 ? -6.961  33.894  -2.513  1.00 98.42 308 A 1 
ATOM 2394 C CA  . PHE A 1 308 ? -6.095  34.155  -3.654  1.00 98.45 308 A 1 
ATOM 2395 C C   . PHE A 1 308 ? -6.784  33.664  -4.918  1.00 98.47 308 A 1 
ATOM 2396 O O   . PHE A 1 308 ? -7.230  32.515  -4.978  1.00 98.00 308 A 1 
ATOM 2397 C CB  . PHE A 1 308 ? -4.743  33.469  -3.463  1.00 98.34 308 A 1 
ATOM 2398 C CG  . PHE A 1 308 ? -3.985  33.940  -2.238  1.00 98.35 308 A 1 
ATOM 2399 C CD1 . PHE A 1 308 ? -3.143  35.062  -2.317  1.00 97.15 308 A 1 
ATOM 2400 C CD2 . PHE A 1 308 ? -4.132  33.262  -1.013  1.00 97.51 308 A 1 
ATOM 2401 C CE1 . PHE A 1 308 ? -2.443  35.500  -1.183  1.00 96.90 308 A 1 
ATOM 2402 C CE2 . PHE A 1 308 ? -3.435  33.705  0.124   1.00 96.88 308 A 1 
ATOM 2403 C CZ  . PHE A 1 308 ? -2.589  34.821  0.040   1.00 97.30 308 A 1 
ATOM 2404 N N   . THR A 1 309 ? -6.860  34.539  -5.916  1.00 98.38 309 A 1 
ATOM 2405 C CA  . THR A 1 309 ? -7.303  34.183  -7.264  1.00 98.48 309 A 1 
ATOM 2406 C C   . THR A 1 309 ? -6.131  33.650  -8.092  1.00 98.55 309 A 1 
ATOM 2407 O O   . THR A 1 309 ? -4.961  33.820  -7.724  1.00 98.39 309 A 1 
ATOM 2408 C CB  . THR A 1 309 ? -7.954  35.382  -7.959  1.00 98.37 309 A 1 
ATOM 2409 O OG1 . THR A 1 309 ? -6.998  36.389  -8.189  1.00 97.25 309 A 1 
ATOM 2410 C CG2 . THR A 1 309 ? -9.098  35.987  -7.147  1.00 96.35 309 A 1 
ATOM 2411 N N   . PHE A 1 310 ? -6.407  33.042  -9.253  1.00 98.42 310 A 1 
ATOM 2412 C CA  . PHE A 1 310 ? -5.330  32.668  -10.181 1.00 98.45 310 A 1 
ATOM 2413 C C   . PHE A 1 310 ? -4.523  33.884  -10.656 1.00 98.48 310 A 1 
ATOM 2414 O O   . PHE A 1 310 ? -3.302  33.795  -10.786 1.00 98.16 310 A 1 
ATOM 2415 C CB  . PHE A 1 310 ? -5.898  31.878  -11.365 1.00 98.33 310 A 1 
ATOM 2416 C CG  . PHE A 1 310 ? -6.203  30.436  -11.019 1.00 98.35 310 A 1 
ATOM 2417 C CD1 . PHE A 1 310 ? -5.146  29.526  -10.838 1.00 97.44 310 A 1 
ATOM 2418 C CD2 . PHE A 1 310 ? -7.532  30.003  -10.859 1.00 97.46 310 A 1 
ATOM 2419 C CE1 . PHE A 1 310 ? -5.416  28.190  -10.494 1.00 97.18 310 A 1 
ATOM 2420 C CE2 . PHE A 1 310 ? -7.802  28.668  -10.512 1.00 96.88 310 A 1 
ATOM 2421 C CZ  . PHE A 1 310 ? -6.744  27.761  -10.329 1.00 97.50 310 A 1 
ATOM 2422 N N   . ALA A 1 311 ? -5.168  35.043  -10.823 1.00 98.37 311 A 1 
ATOM 2423 C CA  . ALA A 1 311 ? -4.460  36.284  -11.133 1.00 98.38 311 A 1 
ATOM 2424 C C   . ALA A 1 311 ? -3.529  36.726  -9.994  1.00 98.49 311 A 1 
ATOM 2425 O O   . ALA A 1 311 ? -2.435  37.229  -10.261 1.00 98.14 311 A 1 
ATOM 2426 C CB  . ALA A 1 311 ? -5.478  37.370  -11.467 1.00 98.05 311 A 1 
ATOM 2427 N N   . ASP A 1 312 ? -3.912  36.534  -8.728  1.00 98.44 312 A 1 
ATOM 2428 C CA  . ASP A 1 312 ? -3.033  36.819  -7.589  1.00 98.41 312 A 1 
ATOM 2429 C C   . ASP A 1 312 ? -1.806  35.908  -7.592  1.00 98.47 312 A 1 
ATOM 2430 O O   . ASP A 1 312 ? -0.683  36.410  -7.513  1.00 98.22 312 A 1 
ATOM 2431 C CB  . ASP A 1 312 ? -3.774  36.681  -6.253  1.00 98.30 312 A 1 
ATOM 2432 C CG  . ASP A 1 312 ? -4.877  37.719  -6.097  1.00 97.87 312 A 1 
ATOM 2433 O OD1 . ASP A 1 312 ? -4.586  38.915  -6.353  1.00 95.46 312 A 1 
ATOM 2434 O OD2 . ASP A 1 312 ? -6.009  37.300  -5.784  1.00 95.49 312 A 1 
ATOM 2435 N N   . ILE A 1 313 ? -1.996  34.597  -7.761  1.00 98.47 313 A 1 
ATOM 2436 C CA  . ILE A 1 313 ? -0.886  33.637  -7.796  1.00 98.51 313 A 1 
ATOM 2437 C C   . ILE A 1 313 ? 0.049   33.920  -8.981  1.00 98.54 313 A 1 
ATOM 2438 O O   . ILE A 1 313 ? 1.269   33.946  -8.800  1.00 98.35 313 A 1 
ATOM 2439 C CB  . ILE A 1 313 ? -1.409  32.184  -7.805  1.00 98.48 313 A 1 
ATOM 2440 C CG1 . ILE A 1 313 ? -2.276  31.842  -6.565  1.00 97.72 313 A 1 
ATOM 2441 C CG2 . ILE A 1 313 ? -0.245  31.181  -7.910  1.00 97.86 313 A 1 
ATOM 2442 C CD1 . ILE A 1 313 ? -1.584  31.975  -5.199  1.00 95.36 313 A 1 
ATOM 2443 N N   . SER A 1 314 ? -0.489  34.208  -10.169 1.00 98.52 314 A 1 
ATOM 2444 C CA  . SER A 1 314 ? 0.310   34.575  -11.350 1.00 98.53 314 A 1 
ATOM 2445 C C   . SER A 1 314 ? 1.156   35.833  -11.092 1.00 98.51 314 A 1 
ATOM 2446 O O   . SER A 1 314 ? 2.375   35.824  -11.281 1.00 98.29 314 A 1 
ATOM 2447 C CB  . SER A 1 314 ? -0.604  34.773  -12.559 1.00 98.45 314 A 1 
ATOM 2448 O OG  . SER A 1 314 ? 0.115   35.337  -13.636 1.00 96.42 314 A 1 
ATOM 2449 N N   . ARG A 1 315 ? 0.547   36.913  -10.568 1.00 98.48 315 A 1 
ATOM 2450 C CA  . ARG A 1 315 ? 1.258   38.164  -10.247 1.00 98.41 315 A 1 
ATOM 2451 C C   . ARG A 1 315 ? 2.314   37.962  -9.162  1.00 98.48 315 A 1 
ATOM 2452 O O   . ARG A 1 315 ? 3.451   38.404  -9.339  1.00 98.08 315 A 1 
ATOM 2453 C CB  . ARG A 1 315 ? 0.270   39.255  -9.819  1.00 97.96 315 A 1 
ATOM 2454 C CG  . ARG A 1 315 ? -0.546  39.822  -10.992 1.00 93.03 315 A 1 
ATOM 2455 C CD  . ARG A 1 315 ? -1.388  41.025  -10.551 1.00 91.44 315 A 1 
ATOM 2456 N NE  . ARG A 1 315 ? -2.386  40.695  -9.508  1.00 79.88 315 A 1 
ATOM 2457 C CZ  . ARG A 1 315 ? -3.673  40.470  -9.679  1.00 73.73 315 A 1 
ATOM 2458 N NH1 . ARG A 1 315 ? -4.229  40.468  -10.858 1.00 63.97 315 A 1 
ATOM 2459 N NH2 . ARG A 1 315 ? -4.449  40.241  -8.654  1.00 63.16 315 A 1 
ATOM 2460 N N   . GLN A 1 316 ? 1.953   37.295  -8.059  1.00 98.43 316 A 1 
ATOM 2461 C CA  . GLN A 1 316 ? 2.859   37.073  -6.931  1.00 98.37 316 A 1 
ATOM 2462 C C   . GLN A 1 316 ? 4.019   36.142  -7.305  1.00 98.51 316 A 1 
ATOM 2463 O O   . GLN A 1 316 ? 5.166   36.445  -6.978  1.00 98.34 316 A 1 
ATOM 2464 C CB  . GLN A 1 316 ? 2.085   36.508  -5.733  1.00 98.09 316 A 1 
ATOM 2465 C CG  . GLN A 1 316 ? 1.148   37.545  -5.085  1.00 94.97 316 A 1 
ATOM 2466 C CD  . GLN A 1 316 ? 0.387   36.979  -3.892  1.00 91.14 316 A 1 
ATOM 2467 O OE1 . GLN A 1 316 ? 0.708   35.939  -3.338  1.00 82.11 316 A 1 
ATOM 2468 N NE2 . GLN A 1 316 ? -0.642  37.654  -3.430  1.00 79.78 316 A 1 
ATOM 2469 N N   . SER A 1 317 ? 3.761   35.068  -8.054  1.00 98.47 317 A 1 
ATOM 2470 C CA  . SER A 1 317 ? 4.830   34.195  -8.559  1.00 98.59 317 A 1 
ATOM 2471 C C   . SER A 1 317 ? 5.748   34.916  -9.546  1.00 98.65 317 A 1 
ATOM 2472 O O   . SER A 1 317 ? 6.958   34.720  -9.510  1.00 98.46 317 A 1 
ATOM 2473 C CB  . SER A 1 317 ? 4.263   32.923  -9.195  1.00 98.39 317 A 1 
ATOM 2474 O OG  . SER A 1 317 ? 3.427   33.224  -10.290 1.00 97.18 317 A 1 
ATOM 2475 N N   . SER A 1 318 ? 5.224   35.822  -10.374 1.00 98.54 318 A 1 
ATOM 2476 C CA  . SER A 1 318 ? 6.051   36.645  -11.267 1.00 98.57 318 A 1 
ATOM 2477 C C   . SER A 1 318 ? 6.924   37.640  -10.494 1.00 98.61 318 A 1 
ATOM 2478 O O   . SER A 1 318 ? 8.100   37.804  -10.827 1.00 98.42 318 A 1 
ATOM 2479 C CB  . SER A 1 318 ? 5.172   37.380  -12.276 1.00 98.44 318 A 1 
ATOM 2480 O OG  . SER A 1 318 ? 4.453   36.447  -13.059 1.00 97.28 318 A 1 
ATOM 2481 N N   . ARG A 1 319 ? 6.396   38.262  -9.428  1.00 98.54 319 A 1 
ATOM 2482 C CA  . ARG A 1 319 ? 7.198   39.095  -8.509  1.00 98.55 319 A 1 
ATOM 2483 C C   . ARG A 1 319 ? 8.307   38.273  -7.855  1.00 98.68 319 A 1 
ATOM 2484 O O   . ARG A 1 319 ? 9.467   38.681  -7.908  1.00 98.48 319 A 1 
ATOM 2485 C CB  . ARG A 1 319 ? 6.320   39.729  -7.416  1.00 98.22 319 A 1 
ATOM 2486 C CG  . ARG A 1 319 ? 5.390   40.827  -7.931  1.00 96.21 319 A 1 
ATOM 2487 C CD  . ARG A 1 319 ? 4.621   41.421  -6.747  1.00 95.42 319 A 1 
ATOM 2488 N NE  . ARG A 1 319 ? 3.630   42.432  -7.137  1.00 92.65 319 A 1 
ATOM 2489 C CZ  . ARG A 1 319 ? 3.878   43.675  -7.525  1.00 91.53 319 A 1 
ATOM 2490 N NH1 . ARG A 1 319 ? 5.080   44.140  -7.690  1.00 83.16 319 A 1 
ATOM 2491 N NH2 . ARG A 1 319 ? 2.886   44.480  -7.756  1.00 86.44 319 A 1 
ATOM 2492 N N   . ALA A 1 320 ? 7.960   37.113  -7.307  1.00 98.49 320 A 1 
ATOM 2493 C CA  . ALA A 1 320 ? 8.907   36.204  -6.674  1.00 98.60 320 A 1 
ATOM 2494 C C   . ALA A 1 320 ? 9.989   35.728  -7.659  1.00 98.69 320 A 1 
ATOM 2495 O O   . ALA A 1 320 ? 11.167  35.784  -7.323  1.00 98.54 320 A 1 
ATOM 2496 C CB  . ALA A 1 320 ? 8.128   35.039  -6.061  1.00 98.48 320 A 1 
ATOM 2497 N N   . ALA A 1 321 ? 9.631   35.368  -8.895  1.00 98.57 321 A 1 
ATOM 2498 C CA  . ALA A 1 321 ? 10.591  34.982  -9.930  1.00 98.60 321 A 1 
ATOM 2499 C C   . ALA A 1 321 ? 11.580  36.117  -10.243 1.00 98.62 321 A 1 
ATOM 2500 O O   . ALA A 1 321 ? 12.791  35.910  -10.205 1.00 98.44 321 A 1 
ATOM 2501 C CB  . ALA A 1 321 ? 9.821   34.528  -11.179 1.00 98.50 321 A 1 
ATOM 2502 N N   . ASN A 1 322 ? 11.086  37.341  -10.458 1.00 98.46 322 A 1 
ATOM 2503 C CA  . ASN A 1 322 ? 11.960  38.503  -10.685 1.00 98.43 322 A 1 
ATOM 2504 C C   . ASN A 1 322 ? 12.866  38.792  -9.473  1.00 98.47 322 A 1 
ATOM 2505 O O   . ASN A 1 322 ? 14.043  39.113  -9.650  1.00 98.08 322 A 1 
ATOM 2506 C CB  . ASN A 1 322 ? 11.097  39.730  -11.026 1.00 98.36 322 A 1 
ATOM 2507 C CG  . ASN A 1 322 ? 10.533  39.696  -12.431 1.00 98.22 322 A 1 
ATOM 2508 O OD1 . ASN A 1 322 ? 11.238  39.726  -13.425 1.00 94.27 322 A 1 
ATOM 2509 N ND2 . ASN A 1 322 ? 9.233   39.681  -12.577 1.00 94.36 322 A 1 
ATOM 2510 N N   . TYR A 1 323 ? 12.338  38.656  -8.255  1.00 98.29 323 A 1 
ATOM 2511 C CA  . TYR A 1 323 ? 13.126  38.806  -7.028  1.00 98.35 323 A 1 
ATOM 2512 C C   . TYR A 1 323 ? 14.226  37.744  -6.930  1.00 98.44 323 A 1 
ATOM 2513 O O   . TYR A 1 323 ? 15.395  38.097  -6.786  1.00 98.14 323 A 1 
ATOM 2514 C CB  . TYR A 1 323 ? 12.199  38.781  -5.808  1.00 98.28 323 A 1 
ATOM 2515 C CG  . TYR A 1 323 ? 12.917  38.813  -4.467  1.00 98.20 323 A 1 
ATOM 2516 C CD1 . TYR A 1 323 ? 12.499  37.957  -3.426  1.00 95.75 323 A 1 
ATOM 2517 C CD2 . TYR A 1 323 ? 14.005  39.684  -4.257  1.00 96.47 323 A 1 
ATOM 2518 C CE1 . TYR A 1 323 ? 13.161  37.972  -2.188  1.00 96.15 323 A 1 
ATOM 2519 C CE2 . TYR A 1 323 ? 14.679  39.696  -3.023  1.00 95.74 323 A 1 
ATOM 2520 C CZ  . TYR A 1 323 ? 14.255  38.839  -1.985  1.00 97.25 323 A 1 
ATOM 2521 O OH  . TYR A 1 323 ? 14.903  38.847  -0.795  1.00 96.38 323 A 1 
ATOM 2522 N N   . PHE A 1 324 ? 13.898  36.475  -7.094  1.00 98.58 324 A 1 
ATOM 2523 C CA  . PHE A 1 324 ? 14.864  35.375  -7.027  1.00 98.62 324 A 1 
ATOM 2524 C C   . PHE A 1 324 ? 15.948  35.482  -8.105  1.00 98.56 324 A 1 
ATOM 2525 O O   . PHE A 1 324 ? 17.132  35.351  -7.793  1.00 98.18 324 A 1 
ATOM 2526 C CB  . PHE A 1 324 ? 14.119  34.036  -7.116  1.00 98.58 324 A 1 
ATOM 2527 C CG  . PHE A 1 324 ? 13.117  33.752  -6.006  1.00 98.64 324 A 1 
ATOM 2528 C CD1 . PHE A 1 324 ? 13.219  34.360  -4.739  1.00 97.72 324 A 1 
ATOM 2529 C CD2 . PHE A 1 324 ? 12.072  32.841  -6.253  1.00 97.69 324 A 1 
ATOM 2530 C CE1 . PHE A 1 324 ? 12.280  34.076  -3.736  1.00 97.46 324 A 1 
ATOM 2531 C CE2 . PHE A 1 324 ? 11.135  32.551  -5.247  1.00 97.20 324 A 1 
ATOM 2532 C CZ  . PHE A 1 324 ? 11.236  33.171  -3.990  1.00 98.00 324 A 1 
ATOM 2533 N N   . THR A 1 325 ? 15.574  35.822  -9.340  1.00 98.53 325 A 1 
ATOM 2534 C CA  . THR A 1 325 ? 16.546  36.083  -10.416 1.00 98.41 325 A 1 
ATOM 2535 C C   . THR A 1 325 ? 17.472  37.254  -10.065 1.00 98.39 325 A 1 
ATOM 2536 O O   . THR A 1 325 ? 18.670  37.180  -10.322 1.00 97.71 325 A 1 
ATOM 2537 C CB  . THR A 1 325 ? 15.820  36.349  -11.744 1.00 97.91 325 A 1 
ATOM 2538 O OG1 . THR A 1 325 ? 15.016  35.250  -12.085 1.00 91.13 325 A 1 
ATOM 2539 C CG2 . THR A 1 325 ? 16.774  36.550  -12.925 1.00 87.99 325 A 1 
ATOM 2540 N N   . SER A 1 326 ? 16.967  38.312  -9.405  1.00 98.29 326 A 1 
ATOM 2541 C CA  . SER A 1 326 ? 17.812  39.435  -8.954  1.00 98.19 326 A 1 
ATOM 2542 C C   . SER A 1 326 ? 18.835  39.046  -7.877  1.00 98.17 326 A 1 
ATOM 2543 O O   . SER A 1 326 ? 19.875  39.689  -7.766  1.00 97.54 326 A 1 
ATOM 2544 C CB  . SER A 1 326 ? 16.950  40.608  -8.473  1.00 98.04 326 A 1 
ATOM 2545 O OG  . SER A 1 326 ? 16.510  40.455  -7.135  1.00 96.04 326 A 1 
ATOM 2546 N N   . LEU A 1 327 ? 18.564  37.984  -7.119  1.00 98.10 327 A 1 
ATOM 2547 C CA  . LEU A 1 327 ? 19.487  37.399  -6.142  1.00 97.98 327 A 1 
ATOM 2548 C C   . LEU A 1 327 ? 20.482  36.412  -6.775  1.00 98.04 327 A 1 
ATOM 2549 O O   . LEU A 1 327 ? 21.381  35.932  -6.090  1.00 97.10 327 A 1 
ATOM 2550 C CB  . LEU A 1 327 ? 18.683  36.717  -5.018  1.00 97.91 327 A 1 
ATOM 2551 C CG  . LEU A 1 327 ? 17.755  37.647  -4.218  1.00 97.52 327 A 1 
ATOM 2552 C CD1 . LEU A 1 327 ? 17.019  36.810  -3.170  1.00 95.54 327 A 1 
ATOM 2553 C CD2 . LEU A 1 327 ? 18.515  38.769  -3.510  1.00 95.76 327 A 1 
ATOM 2554 N N   . GLY A 1 328 ? 20.329  36.119  -8.066  1.00 98.12 328 A 1 
ATOM 2555 C CA  . GLY A 1 328 ? 21.192  35.189  -8.796  1.00 98.04 328 A 1 
ATOM 2556 C C   . GLY A 1 328 ? 20.680  33.747  -8.868  1.00 98.29 328 A 1 
ATOM 2557 O O   . GLY A 1 328 ? 21.401  32.903  -9.397  1.00 97.26 328 A 1 
ATOM 2558 N N   . ILE A 1 329 ? 19.468  33.460  -8.389  1.00 98.40 329 A 1 
ATOM 2559 C CA  . ILE A 1 329 ? 18.833  32.145  -8.574  1.00 98.51 329 A 1 
ATOM 2560 C C   . ILE A 1 329 ? 18.477  31.981  -10.056 1.00 98.41 329 A 1 
ATOM 2561 O O   . ILE A 1 329 ? 17.821  32.839  -10.650 1.00 97.95 329 A 1 
ATOM 2562 C CB  . ILE A 1 329 ? 17.598  31.948  -7.662  1.00 98.52 329 A 1 
ATOM 2563 C CG1 . ILE A 1 329 ? 17.992  32.080  -6.173  1.00 98.04 329 A 1 
ATOM 2564 C CG2 . ILE A 1 329 ? 16.943  30.575  -7.927  1.00 98.07 329 A 1 
ATOM 2565 C CD1 . ILE A 1 329 ? 16.817  32.000  -5.184  1.00 96.97 329 A 1 
ATOM 2566 N N   . LYS A 1 330 ? 18.889  30.868  -10.648 1.00 98.28 330 A 1 
ATOM 2567 C CA  . LYS A 1 330 ? 18.753  30.569  -12.077 1.00 98.14 330 A 1 
ATOM 2568 C C   . LYS A 1 330 ? 18.334  29.122  -12.327 1.00 98.36 330 A 1 
ATOM 2569 O O   . LYS A 1 330 ? 18.275  28.302  -11.404 1.00 97.94 330 A 1 
ATOM 2570 C CB  . LYS A 1 330 ? 20.071  30.933  -12.786 1.00 97.33 330 A 1 
ATOM 2571 C CG  . LYS A 1 330 ? 21.236  30.076  -12.280 1.00 96.26 330 A 1 
ATOM 2572 C CD  . LYS A 1 330 ? 22.561  30.497  -12.909 1.00 93.84 330 A 1 
ATOM 2573 C CE  . LYS A 1 330 ? 23.641  29.630  -12.254 1.00 87.66 330 A 1 
ATOM 2574 N NZ  . LYS A 1 330 ? 24.992  29.991  -12.753 1.00 78.81 330 A 1 
ATOM 2575 N N   . ARG A 1 331 ? 18.065  28.800  -13.583 1.00 98.31 331 A 1 
ATOM 2576 C CA  . ARG A 1 331 ? 17.738  27.440  -14.037 1.00 98.28 331 A 1 
ATOM 2577 C C   . ARG A 1 331 ? 18.795  26.431  -13.569 1.00 98.37 331 A 1 
ATOM 2578 O O   . ARG A 1 331 ? 19.995  26.661  -13.719 1.00 97.60 331 A 1 
ATOM 2579 C CB  . ARG A 1 331 ? 17.567  27.439  -15.569 1.00 97.49 331 A 1 
ATOM 2580 C CG  . ARG A 1 331 ? 17.119  26.080  -16.150 1.00 95.98 331 A 1 
ATOM 2581 C CD  . ARG A 1 331 ? 16.787  26.252  -17.630 1.00 94.51 331 A 1 
ATOM 2582 N NE  . ARG A 1 331 ? 16.406  25.007  -18.324 1.00 92.05 331 A 1 
ATOM 2583 C CZ  . ARG A 1 331 ? 16.106  24.931  -19.614 1.00 91.01 331 A 1 
ATOM 2584 N NH1 . ARG A 1 331 ? 16.078  25.977  -20.388 1.00 85.08 331 A 1 
ATOM 2585 N NH2 . ARG A 1 331 ? 15.825  23.800  -20.183 1.00 86.03 331 A 1 
ATOM 2586 N N   . GLY A 1 332 ? 18.320  25.327  -12.995 1.00 97.90 332 A 1 
ATOM 2587 C CA  . GLY A 1 332 ? 19.137  24.235  -12.463 1.00 97.93 332 A 1 
ATOM 2588 C C   . GLY A 1 332 ? 19.646  24.432  -11.030 1.00 98.26 332 A 1 
ATOM 2589 O O   . GLY A 1 332 ? 20.184  23.484  -10.452 1.00 97.48 332 A 1 
ATOM 2590 N N   . ASP A 1 333 ? 19.476  25.611  -10.420 1.00 98.29 333 A 1 
ATOM 2591 C CA  . ASP A 1 333 ? 19.770  25.801  -8.998  1.00 98.48 333 A 1 
ATOM 2592 C C   . ASP A 1 333 ? 18.799  24.991  -8.129  1.00 98.61 333 A 1 
ATOM 2593 O O   . ASP A 1 333 ? 17.617  24.854  -8.452  1.00 98.27 333 A 1 
ATOM 2594 C CB  . ASP A 1 333 ? 19.736  27.281  -8.596  1.00 98.32 333 A 1 
ATOM 2595 C CG  . ASP A 1 333 ? 20.969  28.072  -9.046  1.00 97.87 333 A 1 
ATOM 2596 O OD1 . ASP A 1 333 ? 22.035  27.457  -9.304  1.00 95.18 333 A 1 
ATOM 2597 O OD2 . ASP A 1 333 ? 20.870  29.316  -9.061  1.00 95.15 333 A 1 
ATOM 2598 N N   . ARG A 1 334 ? 19.291  24.458  -7.020  1.00 98.58 334 A 1 
ATOM 2599 C CA  . ARG A 1 334 ? 18.503  23.662  -6.074  1.00 98.59 334 A 1 
ATOM 2600 C C   . ARG A 1 334 ? 18.118  24.529  -4.891  1.00 98.68 334 A 1 
ATOM 2601 O O   . ARG A 1 334 ? 18.982  24.939  -4.112  1.00 98.28 334 A 1 
ATOM 2602 C CB  . ARG A 1 334 ? 19.255  22.389  -5.651  1.00 98.23 334 A 1 
ATOM 2603 C CG  . ARG A 1 334 ? 19.341  21.297  -6.740  1.00 96.01 334 A 1 
ATOM 2604 C CD  . ARG A 1 334 ? 20.387  21.551  -7.836  1.00 93.60 334 A 1 
ATOM 2605 N NE  . ARG A 1 334 ? 21.744  21.656  -7.273  1.00 90.58 334 A 1 
ATOM 2606 C CZ  . ARG A 1 334 ? 22.744  22.367  -7.747  1.00 89.07 334 A 1 
ATOM 2607 N NH1 . ARG A 1 334 ? 22.659  23.045  -8.851  1.00 77.22 334 A 1 
ATOM 2608 N NH2 . ARG A 1 334 ? 23.870  22.415  -7.097  1.00 83.83 334 A 1 
ATOM 2609 N N   . VAL A 1 335 ? 16.817  24.796  -4.762  1.00 98.61 335 A 1 
ATOM 2610 C CA  . VAL A 1 335 ? 16.258  25.706  -3.758  1.00 98.71 335 A 1 
ATOM 2611 C C   . VAL A 1 335 ? 15.429  24.918  -2.748  1.00 98.68 335 A 1 
ATOM 2612 O O   . VAL A 1 335 ? 14.381  24.366  -3.079  1.00 98.36 335 A 1 
ATOM 2613 C CB  . VAL A 1 335 ? 15.429  26.827  -4.410  1.00 98.64 335 A 1 
ATOM 2614 C CG1 . VAL A 1 335 ? 14.990  27.843  -3.350  1.00 97.96 335 A 1 
ATOM 2615 C CG2 . VAL A 1 335 ? 16.235  27.569  -5.483  1.00 97.62 335 A 1 
ATOM 2616 N N   . MET A 1 336 ? 15.897  24.877  -1.504  1.00 98.64 336 A 1 
ATOM 2617 C CA  . MET A 1 336 ? 15.185  24.193  -0.423  1.00 98.57 336 A 1 
ATOM 2618 C C   . MET A 1 336 ? 14.050  25.066  0.121   1.00 98.66 336 A 1 
ATOM 2619 O O   . MET A 1 336 ? 14.257  26.237  0.428   1.00 98.39 336 A 1 
ATOM 2620 C CB  . MET A 1 336 ? 16.183  23.786  0.665   1.00 98.09 336 A 1 
ATOM 2621 C CG  . MET A 1 336 ? 15.562  22.834  1.690   1.00 96.15 336 A 1 
ATOM 2622 S SD  . MET A 1 336 ? 16.796  22.150  2.824   1.00 94.82 336 A 1 
ATOM 2623 C CE  . MET A 1 336 ? 15.734  21.114  3.844   1.00 88.77 336 A 1 
ATOM 2624 N N   . LEU A 1 337 ? 12.858  24.492  0.265   1.00 98.48 337 A 1 
ATOM 2625 C CA  . LEU A 1 337 ? 11.654  25.168  0.749   1.00 98.44 337 A 1 
ATOM 2626 C C   . LEU A 1 337 ? 11.218  24.575  2.089   1.00 98.19 337 A 1 
ATOM 2627 O O   . LEU A 1 337 ? 10.721  23.453  2.143   1.00 97.42 337 A 1 
ATOM 2628 C CB  . LEU A 1 337 ? 10.526  25.054  -0.297  1.00 98.39 337 A 1 
ATOM 2629 C CG  . LEU A 1 337 ? 10.853  25.580  -1.707  1.00 97.94 337 A 1 
ATOM 2630 C CD1 . LEU A 1 337 ? 9.594   25.501  -2.573  1.00 97.00 337 A 1 
ATOM 2631 C CD2 . LEU A 1 337 ? 11.334  27.028  -1.688  1.00 97.05 337 A 1 
ATOM 2632 N N   . VAL A 1 338 ? 11.352  25.344  3.170   1.00 98.01 338 A 1 
ATOM 2633 C CA  . VAL A 1 338 ? 10.939  24.950  4.527   1.00 97.70 338 A 1 
ATOM 2634 C C   . VAL A 1 338 ? 9.861   25.915  4.999   1.00 97.48 338 A 1 
ATOM 2635 O O   . VAL A 1 338 ? 10.119  26.860  5.747   1.00 96.49 338 A 1 
ATOM 2636 C CB  . VAL A 1 338 ? 12.140  24.888  5.485   1.00 97.18 338 A 1 
ATOM 2637 C CG1 . VAL A 1 338 ? 11.713  24.297  6.829   1.00 95.69 338 A 1 
ATOM 2638 C CG2 . VAL A 1 338 ? 13.263  24.014  4.923   1.00 95.75 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? 8.651   25.735  4.481   1.00 97.39 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? 7.601   26.758  4.518   1.00 97.26 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? 6.367   26.346  5.320   1.00 96.31 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? 5.405   27.110  5.364   1.00 93.02 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? 7.261   27.178  3.075   1.00 97.25 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? 8.447   27.789  2.300   1.00 97.03 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? 8.006   28.165  0.891   1.00 95.33 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? 9.008   29.045  2.964   1.00 95.23 339 A 1 
ATOM 2647 N N   . LYS A 1 340 ? 6.388   25.193  5.982   1.00 96.71 340 A 1 
ATOM 2648 C CA  . LYS A 1 340 ? 5.247   24.674  6.751   1.00 96.20 340 A 1 
ATOM 2649 C C   . LYS A 1 340 ? 3.989   24.647  5.869   1.00 96.54 340 A 1 
ATOM 2650 O O   . LYS A 1 340 ? 4.012   24.004  4.812   1.00 93.62 340 A 1 
ATOM 2651 C CB  . LYS A 1 340 ? 5.151   25.494  8.062   1.00 94.07 340 A 1 
ATOM 2652 C CG  . LYS A 1 340 ? 4.292   24.834  9.146   1.00 89.61 340 A 1 
ATOM 2653 C CD  . LYS A 1 340 ? 4.041   25.835  10.280  1.00 88.50 340 A 1 
ATOM 2654 C CE  . LYS A 1 340 ? 2.989   25.298  11.246  1.00 83.57 340 A 1 
ATOM 2655 N NZ  . LYS A 1 340 ? 2.310   26.409  11.949  1.00 77.00 340 A 1 
ATOM 2656 N N   . ARG A 1 341 ? 2.922   25.332  6.232   1.00 97.34 341 A 1 
ATOM 2657 C CA  . ARG A 1 341 ? 1.703   25.544  5.430   1.00 97.43 341 A 1 
ATOM 2658 C C   . ARG A 1 341 ? 1.468   27.022  5.107   1.00 97.74 341 A 1 
ATOM 2659 O O   . ARG A 1 341 ? 0.350   27.414  4.801   1.00 96.81 341 A 1 
ATOM 2660 C CB  . ARG A 1 341 ? 0.494   24.922  6.150   1.00 96.61 341 A 1 
ATOM 2661 C CG  . ARG A 1 341 ? 0.593   23.398  6.262   1.00 94.43 341 A 1 
ATOM 2662 C CD  . ARG A 1 341 ? -0.489  22.832  7.161   1.00 93.39 341 A 1 
ATOM 2663 N NE  . ARG A 1 341 ? 0.056   21.712  7.963   1.00 90.83 341 A 1 
ATOM 2664 C CZ  . ARG A 1 341 ? 0.757   21.841  9.089   1.00 90.38 341 A 1 
ATOM 2665 N NH1 . ARG A 1 341 ? 0.909   22.987  9.685   1.00 82.75 341 A 1 
ATOM 2666 N NH2 . ARG A 1 341 ? 1.330   20.815  9.622   1.00 84.86 341 A 1 
ATOM 2667 N N   . ASN A 1 342 ? 2.510   27.858  5.189   1.00 97.77 342 A 1 
ATOM 2668 C CA  . ASN A 1 342 ? 2.377   29.289  4.938   1.00 97.87 342 A 1 
ATOM 2669 C C   . ASN A 1 342 ? 1.983   29.562  3.479   1.00 98.12 342 A 1 
ATOM 2670 O O   . ASN A 1 342 ? 2.517   28.935  2.560   1.00 97.71 342 A 1 
ATOM 2671 C CB  . ASN A 1 342 ? 3.671   30.014  5.310   1.00 97.33 342 A 1 
ATOM 2672 C CG  . ASN A 1 342 ? 4.038   29.910  6.779   1.00 95.70 342 A 1 
ATOM 2673 O OD1 . ASN A 1 342 ? 5.193   29.744  7.117   1.00 85.06 342 A 1 
ATOM 2674 N ND2 . ASN A 1 342 ? 3.109   30.040  7.692   1.00 85.42 342 A 1 
ATOM 2675 N N   . TYR A 1 343 ? 1.097   30.536  3.260   1.00 98.10 343 A 1 
ATOM 2676 C CA  . TYR A 1 343 ? 0.524   30.816  1.934   1.00 98.24 343 A 1 
ATOM 2677 C C   . TYR A 1 343 ? 1.564   31.204  0.879   1.00 98.40 343 A 1 
ATOM 2678 O O   . TYR A 1 343 ? 1.329   31.016  -0.314  1.00 98.07 343 A 1 
ATOM 2679 C CB  . TYR A 1 343 ? -0.543  31.908  2.055   1.00 98.06 343 A 1 
ATOM 2680 C CG  . TYR A 1 343 ? 0.004   33.300  2.297   1.00 97.83 343 A 1 
ATOM 2681 C CD1 . TYR A 1 343 ? 0.122   33.804  3.606   1.00 96.54 343 A 1 
ATOM 2682 C CD2 . TYR A 1 343 ? 0.415   34.094  1.204   1.00 96.55 343 A 1 
ATOM 2683 C CE1 . TYR A 1 343 ? 0.663   35.083  3.826   1.00 95.53 343 A 1 
ATOM 2684 C CE2 . TYR A 1 343 ? 0.965   35.370  1.422   1.00 95.39 343 A 1 
ATOM 2685 C CZ  . TYR A 1 343 ? 1.092   35.868  2.735   1.00 95.62 343 A 1 
ATOM 2686 O OH  . TYR A 1 343 ? 1.640   37.093  2.948   1.00 93.79 343 A 1 
ATOM 2687 N N   . GLN A 1 344 ? 2.720   31.710  1.292   1.00 98.31 344 A 1 
ATOM 2688 C CA  . GLN A 1 344 ? 3.813   32.078  0.395   1.00 98.38 344 A 1 
ATOM 2689 C C   . GLN A 1 344 ? 4.385   30.869  -0.366  1.00 98.53 344 A 1 
ATOM 2690 O O   . GLN A 1 344 ? 4.989   31.058  -1.418  1.00 98.31 344 A 1 
ATOM 2691 C CB  . GLN A 1 344 ? 4.931   32.787  1.163   1.00 98.10 344 A 1 
ATOM 2692 C CG  . GLN A 1 344 ? 4.547   34.121  1.830   1.00 97.42 344 A 1 
ATOM 2693 C CD  . GLN A 1 344 ? 4.081   33.993  3.273   1.00 97.72 344 A 1 
ATOM 2694 O OE1 . GLN A 1 344 ? 3.511   32.999  3.710   1.00 94.24 344 A 1 
ATOM 2695 N NE2 . GLN A 1 344 ? 4.313   35.007  4.079   1.00 93.35 344 A 1 
ATOM 2696 N N   . PHE A 1 345 ? 4.164   29.636  0.103   1.00 98.44 345 A 1 
ATOM 2697 C CA  . PHE A 1 345 ? 4.622   28.426  -0.583  1.00 98.56 345 A 1 
ATOM 2698 C C   . PHE A 1 345 ? 4.175   28.381  -2.053  1.00 98.67 345 A 1 
ATOM 2699 O O   . PHE A 1 345 ? 4.997   28.133  -2.932  1.00 98.56 345 A 1 
ATOM 2700 C CB  . PHE A 1 345 ? 4.104   27.191  0.165   1.00 98.47 345 A 1 
ATOM 2701 C CG  . PHE A 1 345 ? 4.363   25.880  -0.558  1.00 98.41 345 A 1 
ATOM 2702 C CD1 . PHE A 1 345 ? 3.331   25.252  -1.284  1.00 97.46 345 A 1 
ATOM 2703 C CD2 . PHE A 1 345 ? 5.643   25.297  -0.532  1.00 97.72 345 A 1 
ATOM 2704 C CE1 . PHE A 1 345 ? 3.571   24.046  -1.964  1.00 97.21 345 A 1 
ATOM 2705 C CE2 . PHE A 1 345 ? 5.884   24.089  -1.211  1.00 97.01 345 A 1 
ATOM 2706 C CZ  . PHE A 1 345 ? 4.848   23.460  -1.925  1.00 97.51 345 A 1 
ATOM 2707 N N   . TRP A 1 346 ? 2.908   28.665  -2.333  1.00 98.68 346 A 1 
ATOM 2708 C CA  . TRP A 1 346 ? 2.338   28.534  -3.676  1.00 98.73 346 A 1 
ATOM 2709 C C   . TRP A 1 346 ? 2.931   29.514  -4.698  1.00 98.76 346 A 1 
ATOM 2710 O O   . TRP A 1 346 ? 3.388   29.048  -5.746  1.00 98.57 346 A 1 
ATOM 2711 C CB  . TRP A 1 346 ? 0.805   28.630  -3.613  1.00 98.63 346 A 1 
ATOM 2712 C CG  . TRP A 1 346 ? 0.151   27.449  -2.967  1.00 98.53 346 A 1 
ATOM 2713 C CD1 . TRP A 1 346 ? -0.331  26.365  -3.614  1.00 97.96 346 A 1 
ATOM 2714 C CD2 . TRP A 1 346 ? -0.047  27.190  -1.551  1.00 98.47 346 A 1 
ATOM 2715 N NE1 . TRP A 1 346 ? -0.810  25.455  -2.700  1.00 97.96 346 A 1 
ATOM 2716 C CE2 . TRP A 1 346 ? -0.654  25.905  -1.415  1.00 98.11 346 A 1 
ATOM 2717 C CE3 . TRP A 1 346 ? 0.237   27.898  -0.368  1.00 98.12 346 A 1 
ATOM 2718 C CZ2 . TRP A 1 346 ? -0.951  25.343  -0.164  1.00 97.47 346 A 1 
ATOM 2719 C CZ3 . TRP A 1 346 ? -0.060  27.343  0.896   1.00 97.04 346 A 1 
ATOM 2720 C CH2 . TRP A 1 346 ? -0.647  26.071  0.998   1.00 96.67 346 A 1 
ATOM 2721 N N   . PRO A 1 347 ? 3.007   30.844  -4.441  1.00 98.65 347 A 1 
ATOM 2722 C CA  . PRO A 1 347 ? 3.682   31.741  -5.377  1.00 98.64 347 A 1 
ATOM 2723 C C   . PRO A 1 347 ? 5.188   31.456  -5.475  1.00 98.75 347 A 1 
ATOM 2724 O O   . PRO A 1 347 ? 5.749   31.598  -6.559  1.00 98.56 347 A 1 
ATOM 2725 C CB  . PRO A 1 347 ? 3.389   33.159  -4.879  1.00 98.20 347 A 1 
ATOM 2726 C CG  . PRO A 1 347 ? 3.102   32.974  -3.391  1.00 96.67 347 A 1 
ATOM 2727 C CD  . PRO A 1 347 ? 2.427   31.613  -3.346  1.00 98.24 347 A 1 
ATOM 2728 N N   . ILE A 1 348 ? 5.845   31.018  -4.401  1.00 98.67 348 A 1 
ATOM 2729 C CA  . ILE A 1 348 ? 7.277   30.685  -4.399  1.00 98.76 348 A 1 
ATOM 2730 C C   . ILE A 1 348 ? 7.567   29.470  -5.282  1.00 98.79 348 A 1 
ATOM 2731 O O   . ILE A 1 348 ? 8.414   29.566  -6.165  1.00 98.67 348 A 1 
ATOM 2732 C CB  . ILE A 1 348 ? 7.786   30.499  -2.949  1.00 98.70 348 A 1 
ATOM 2733 C CG1 . ILE A 1 348 ? 7.896   31.886  -2.271  1.00 98.33 348 A 1 
ATOM 2734 C CG2 . ILE A 1 348 ? 9.135   29.763  -2.903  1.00 98.40 348 A 1 
ATOM 2735 C CD1 . ILE A 1 348 ? 8.127   31.825  -0.756  1.00 97.44 348 A 1 
ATOM 2736 N N   . ILE A 1 349 ? 6.868   28.342  -5.079  1.00 98.70 349 A 1 
ATOM 2737 C CA  . ILE A 1 349 ? 7.108   27.142  -5.891  1.00 98.72 349 A 1 
ATOM 2738 C C   . ILE A 1 349 ? 6.784   27.404  -7.367  1.00 98.73 349 A 1 
ATOM 2739 O O   . ILE A 1 349 ? 7.562   27.038  -8.246  1.00 98.55 349 A 1 
ATOM 2740 C CB  . ILE A 1 349 ? 6.386   25.905  -5.302  1.00 98.59 349 A 1 
ATOM 2741 C CG1 . ILE A 1 349 ? 6.932   24.619  -5.955  1.00 97.79 349 A 1 
ATOM 2742 C CG2 . ILE A 1 349 ? 4.856   25.985  -5.435  1.00 97.60 349 A 1 
ATOM 2743 C CD1 . ILE A 1 349 ? 6.471   23.325  -5.279  1.00 96.70 349 A 1 
ATOM 2744 N N   . THR A 1 350 ? 5.701   28.141  -7.641  1.00 98.69 350 A 1 
ATOM 2745 C CA  . THR A 1 350 ? 5.331   28.558  -9.003  1.00 98.70 350 A 1 
ATOM 2746 C C   . THR A 1 350 ? 6.415   29.445  -9.633  1.00 98.68 350 A 1 
ATOM 2747 O O   . THR A 1 350 ? 6.730   29.293  -10.810 1.00 98.43 350 A 1 
ATOM 2748 C CB  . THR A 1 350 ? 3.978   29.294  -8.986  1.00 98.55 350 A 1 
ATOM 2749 O OG1 . THR A 1 350 ? 2.981   28.493  -8.404  1.00 96.76 350 A 1 
ATOM 2750 C CG2 . THR A 1 350 ? 3.466   29.650  -10.379 1.00 96.61 350 A 1 
ATOM 2751 N N   . ALA A 1 351 ? 7.035   30.343  -8.865  1.00 98.67 351 A 1 
ATOM 2752 C CA  . ALA A 1 351 ? 8.146   31.174  -9.330  1.00 98.70 351 A 1 
ATOM 2753 C C   . ALA A 1 351 ? 9.390   30.354  -9.699  1.00 98.72 351 A 1 
ATOM 2754 O O   . ALA A 1 351 ? 10.001  30.609  -10.736 1.00 98.53 351 A 1 
ATOM 2755 C CB  . ALA A 1 351 ? 8.489   32.194  -8.244  1.00 98.59 351 A 1 
ATOM 2756 N N   . LEU A 1 352 ? 9.749   29.362  -8.875  1.00 98.69 352 A 1 
ATOM 2757 C CA  . LEU A 1 352 ? 10.881  28.476  -9.166  1.00 98.70 352 A 1 
ATOM 2758 C C   . LEU A 1 352 ? 10.651  27.694  -10.464 1.00 98.63 352 A 1 
ATOM 2759 O O   . LEU A 1 352 ? 11.566  27.596  -11.278 1.00 98.34 352 A 1 
ATOM 2760 C CB  . LEU A 1 352 ? 11.137  27.527  -7.983  1.00 98.72 352 A 1 
ATOM 2761 C CG  . LEU A 1 352 ? 11.556  28.221  -6.676  1.00 98.43 352 A 1 
ATOM 2762 C CD1 . LEU A 1 352 ? 11.738  27.173  -5.584  1.00 97.58 352 A 1 
ATOM 2763 C CD2 . LEU A 1 352 ? 12.854  29.019  -6.805  1.00 97.52 352 A 1 
ATOM 2764 N N   . HIS A 1 353 ? 9.416   27.244  -10.710 1.00 98.68 353 A 1 
ATOM 2765 C CA  . HIS A 1 353 ? 9.052   26.571  -11.959 1.00 98.60 353 A 1 
ATOM 2766 C C   . HIS A 1 353 ? 9.121   27.498  -13.185 1.00 98.52 353 A 1 
ATOM 2767 O O   . HIS A 1 353 ? 9.470   27.034  -14.269 1.00 97.86 353 A 1 
ATOM 2768 C CB  . HIS A 1 353 ? 7.655   25.945  -11.826 1.00 98.36 353 A 1 
ATOM 2769 C CG  . HIS A 1 353 ? 7.534   24.921  -10.719 1.00 98.25 353 A 1 
ATOM 2770 N ND1 . HIS A 1 353 ? 8.572   24.320  -10.031 1.00 93.05 353 A 1 
ATOM 2771 C CD2 . HIS A 1 353 ? 6.366   24.434  -10.205 1.00 93.42 353 A 1 
ATOM 2772 C CE1 . HIS A 1 353 ? 8.033   23.499  -9.124  1.00 94.19 353 A 1 
ATOM 2773 N NE2 . HIS A 1 353 ? 6.698   23.539  -9.195  1.00 94.70 353 A 1 
ATOM 2774 N N   . LYS A 1 354 ? 8.854   28.820  -13.032 1.00 98.50 354 A 1 
ATOM 2775 C CA  . LYS A 1 354 ? 9.062   29.812  -14.107 1.00 98.50 354 A 1 
ATOM 2776 C C   . LYS A 1 354 ? 10.541  29.982  -14.447 1.00 98.48 354 A 1 
ATOM 2777 O O   . LYS A 1 354 ? 10.891  30.068  -15.618 1.00 98.11 354 A 1 
ATOM 2778 C CB  . LYS A 1 354 ? 8.451   31.177  -13.728 1.00 98.43 354 A 1 
ATOM 2779 C CG  . LYS A 1 354 ? 6.921   31.152  -13.792 1.00 98.13 354 A 1 
ATOM 2780 C CD  . LYS A 1 354 ? 6.288   32.510  -13.456 1.00 97.68 354 A 1 
ATOM 2781 C CE  . LYS A 1 354 ? 4.774   32.340  -13.586 1.00 96.88 354 A 1 
ATOM 2782 N NZ  . LYS A 1 354 ? 4.018   33.607  -13.576 1.00 95.62 354 A 1 
ATOM 2783 N N   . ILE A 1 355 ? 11.399  30.012  -13.427 1.00 98.31 355 A 1 
ATOM 2784 C CA  . ILE A 1 355 ? 12.852  30.189  -13.589 1.00 98.23 355 A 1 
ATOM 2785 C C   . ILE A 1 355 ? 13.521  28.903  -14.103 1.00 98.26 355 A 1 
ATOM 2786 O O   . ILE A 1 355 ? 14.540  28.961  -14.788 1.00 97.57 355 A 1 
ATOM 2787 C CB  . ILE A 1 355 ? 13.463  30.647  -12.243 1.00 97.61 355 A 1 
ATOM 2788 C CG1 . ILE A 1 355 ? 12.890  32.011  -11.796 1.00 95.34 355 A 1 
ATOM 2789 C CG2 . ILE A 1 355 ? 14.997  30.732  -12.309 1.00 95.12 355 A 1 
ATOM 2790 C CD1 . ILE A 1 355 ? 13.169  32.330  -10.323 1.00 94.23 355 A 1 
ATOM 2791 N N   . GLY A 1 356 ? 12.979  27.726  -13.751 1.00 98.27 356 A 1 
ATOM 2792 C CA  . GLY A 1 356 ? 13.630  26.429  -13.928 1.00 98.27 356 A 1 
ATOM 2793 C C   . GLY A 1 356 ? 14.591  26.069  -12.795 1.00 98.41 356 A 1 
ATOM 2794 O O   . GLY A 1 356 ? 15.423  25.177  -12.945 1.00 97.64 356 A 1 
ATOM 2795 N N   . ALA A 1 357 ? 14.499  26.766  -11.656 1.00 98.55 357 A 1 
ATOM 2796 C CA  . ALA A 1 357 ? 15.182  26.360  -10.437 1.00 98.66 357 A 1 
ATOM 2797 C C   . ALA A 1 357 ? 14.416  25.197  -9.788  1.00 98.71 357 A 1 
ATOM 2798 O O   . ALA A 1 357 ? 13.187  25.210  -9.715  1.00 98.40 357 A 1 
ATOM 2799 C CB  . ALA A 1 357 ? 15.320  27.565  -9.506  1.00 98.48 357 A 1 
ATOM 2800 N N   . ILE A 1 358 ? 15.137  24.202  -9.314  1.00 98.64 358 A 1 
ATOM 2801 C CA  . ILE A 1 358 ? 14.565  22.954  -8.812  1.00 98.73 358 A 1 
ATOM 2802 C C   . ILE A 1 358 ? 14.091  23.164  -7.374  1.00 98.75 358 A 1 
ATOM 2803 O O   . ILE A 1 358 ? 14.896  23.420  -6.471  1.00 98.50 358 A 1 
ATOM 2804 C CB  . ILE A 1 358 ? 15.580  21.801  -8.945  1.00 98.60 358 A 1 
ATOM 2805 C CG1 . ILE A 1 358 ? 16.068  21.640  -10.407 1.00 97.71 358 A 1 
ATOM 2806 C CG2 . ILE A 1 358 ? 14.941  20.492  -8.446  1.00 97.86 358 A 1 
ATOM 2807 C CD1 . ILE A 1 358 ? 17.307  20.750  -10.545 1.00 94.38 358 A 1 
ATOM 2808 N N   . ALA A 1 359 ? 12.789  23.054  -7.154  1.00 98.66 359 A 1 
ATOM 2809 C CA  . ALA A 1 359 ? 12.197  23.145  -5.825  1.00 98.65 359 A 1 
ATOM 2810 C C   . ALA A 1 359 ? 12.464  21.864  -5.019  1.00 98.60 359 A 1 
ATOM 2811 O O   . ALA A 1 359 ? 12.229  20.758  -5.506  1.00 98.15 359 A 1 
ATOM 2812 C CB  . ALA A 1 359 ? 10.697  23.443  -5.966  1.00 98.51 359 A 1 
ATOM 2813 N N   . ILE A 1 360 ? 12.908  22.013  -3.769  1.00 98.57 360 A 1 
ATOM 2814 C CA  . ILE A 1 360 ? 13.163  20.902  -2.843  1.00 98.49 360 A 1 
ATOM 2815 C C   . ILE A 1 360 ? 12.420  21.163  -1.525  1.00 98.36 360 A 1 
ATOM 2816 O O   . ILE A 1 360 ? 13.006  21.693  -0.575  1.00 97.91 360 A 1 
ATOM 2817 C CB  . ILE A 1 360 ? 14.680  20.652  -2.657  1.00 98.32 360 A 1 
ATOM 2818 C CG1 . ILE A 1 360 ? 15.385  20.566  -4.034  1.00 97.52 360 A 1 
ATOM 2819 C CG2 . ILE A 1 360 ? 14.880  19.364  -1.833  1.00 97.70 360 A 1 
ATOM 2820 C CD1 . ILE A 1 360 ? 16.840  20.116  -4.003  1.00 95.25 360 A 1 
ATOM 2821 N N   . PRO A 1 361 ? 11.118  20.846  -1.446  1.00 98.04 361 A 1 
ATOM 2822 C CA  . PRO A 1 361 ? 10.350  21.037  -0.223  1.00 97.69 361 A 1 
ATOM 2823 C C   . PRO A 1 361 ? 10.815  20.104  0.896   1.00 96.95 361 A 1 
ATOM 2824 O O   . PRO A 1 361 ? 11.168  18.949  0.668   1.00 95.51 361 A 1 
ATOM 2825 C CB  . PRO A 1 361 ? 8.881   20.822  -0.596  1.00 97.56 361 A 1 
ATOM 2826 C CG  . PRO A 1 361 ? 8.858   20.983  -2.118  1.00 96.99 361 A 1 
ATOM 2827 C CD  . PRO A 1 361 ? 10.219  20.441  -2.527  1.00 97.89 361 A 1 
ATOM 2828 N N   . ALA A 1 362 ? 10.788  20.605  2.127   1.00 96.61 362 A 1 
ATOM 2829 C CA  . ALA A 1 362 ? 11.103  19.840  3.325   1.00 95.86 362 A 1 
ATOM 2830 C C   . ALA A 1 362 ? 10.303  20.344  4.539   1.00 95.50 362 A 1 
ATOM 2831 O O   . ALA A 1 362 ? 9.863   21.491  4.592   1.00 94.45 362 A 1 
ATOM 2832 C CB  . ALA A 1 362 ? 12.613  19.896  3.570   1.00 95.30 362 A 1 
ATOM 2833 N N   . THR A 1 363 ? 10.135  19.468  5.523   1.00 94.40 363 A 1 
ATOM 2834 C CA  . THR A 1 363 ? 9.461   19.794  6.789   1.00 93.43 363 A 1 
ATOM 2835 C C   . THR A 1 363 ? 10.287  20.760  7.644   1.00 93.42 363 A 1 
ATOM 2836 O O   . THR A 1 363 ? 11.517  20.747  7.601   1.00 92.65 363 A 1 
ATOM 2837 C CB  . THR A 1 363 ? 9.133   18.513  7.563   1.00 92.11 363 A 1 
ATOM 2838 O OG1 . THR A 1 363 ? 8.423   18.797  8.748   1.00 87.17 363 A 1 
ATOM 2839 C CG2 . THR A 1 363 ? 10.369  17.704  7.956   1.00 86.28 363 A 1 
ATOM 2840 N N   . ASP A 1 364 ? 9.611   21.554  8.468   1.00 93.99 364 A 1 
ATOM 2841 C CA  . ASP A 1 364 ? 10.238  22.448  9.448   1.00 93.34 364 A 1 
ATOM 2842 C C   . ASP A 1 364 ? 10.731  21.734  10.726  1.00 92.24 364 A 1 
ATOM 2843 O O   . ASP A 1 364 ? 11.246  22.379  11.638  1.00 89.11 364 A 1 
ATOM 2844 C CB  . ASP A 1 364 ? 9.271   23.597  9.760   1.00 92.19 364 A 1 
ATOM 2845 C CG  . ASP A 1 364 ? 8.103   23.203  10.662  1.00 91.94 364 A 1 
ATOM 2846 O OD1 . ASP A 1 364 ? 7.575   22.075  10.503  1.00 86.23 364 A 1 
ATOM 2847 O OD2 . ASP A 1 364 ? 7.750   24.057  11.509  1.00 87.12 364 A 1 
ATOM 2848 N N   . GLN A 1 365 ? 10.621  20.407  10.795  1.00 92.14 365 A 1 
ATOM 2849 C CA  . GLN A 1 365 ? 11.059  19.572  11.924  1.00 90.36 365 A 1 
ATOM 2850 C C   . GLN A 1 365 ? 12.520  19.100  11.814  1.00 90.69 365 A 1 
ATOM 2851 O O   . GLN A 1 365 ? 12.978  18.299  12.636  1.00 88.42 365 A 1 
ATOM 2852 C CB  . GLN A 1 365 ? 10.113  18.370  12.067  1.00 89.17 365 A 1 
ATOM 2853 C CG  . GLN A 1 365 ? 8.656   18.792  12.307  1.00 86.18 365 A 1 
ATOM 2854 C CD  . GLN A 1 365 ? 7.714   17.600  12.451  1.00 79.56 365 A 1 
ATOM 2855 O OE1 . GLN A 1 365 ? 8.085   16.433  12.412  1.00 72.45 365 A 1 
ATOM 2856 N NE2 . GLN A 1 365 ? 6.437   17.850  12.630  1.00 68.17 365 A 1 
ATOM 2857 N N   . LEU A 1 366 ? 13.247  19.535  10.788  1.00 91.96 366 A 1 
ATOM 2858 C CA  . LEU A 1 366 ? 14.645  19.169  10.581  1.00 92.15 366 A 1 
ATOM 2859 C C   . LEU A 1 366 ? 15.541  19.812  11.650  1.00 92.14 366 A 1 
ATOM 2860 O O   . LEU A 1 366 ? 15.389  20.985  11.980  1.00 91.86 366 A 1 
ATOM 2861 C CB  . LEU A 1 366 ? 15.103  19.586  9.172   1.00 92.53 366 A 1 
ATOM 2862 C CG  . LEU A 1 366 ? 14.348  18.921  8.008   1.00 92.33 366 A 1 
ATOM 2863 C CD1 . LEU A 1 366 ? 14.932  19.421  6.683   1.00 89.16 366 A 1 
ATOM 2864 C CD2 . LEU A 1 366 ? 14.454  17.401  8.020   1.00 88.91 366 A 1 
ATOM 2865 N N   . VAL A 1 367 ? 16.527  19.052  12.135  1.00 90.34 367 A 1 
ATOM 2866 C CA  . VAL A 1 367 ? 17.613  19.551  12.986  1.00 89.85 367 A 1 
ATOM 2867 C C   . VAL A 1 367 ? 18.892  19.734  12.160  1.00 91.18 367 A 1 
ATOM 2868 O O   . VAL A 1 367 ? 18.977  19.231  11.036  1.00 91.54 367 A 1 
ATOM 2869 C CB  . VAL A 1 367 ? 17.841  18.641  14.210  1.00 88.97 367 A 1 
ATOM 2870 C CG1 . VAL A 1 367 ? 16.603  18.628  15.113  1.00 84.95 367 A 1 
ATOM 2871 C CG2 . VAL A 1 367 ? 18.201  17.204  13.837  1.00 83.19 367 A 1 
ATOM 2872 N N   . GLN A 1 368 ? 19.899  20.415  12.719  1.00 92.80 368 A 1 
ATOM 2873 C CA  . GLN A 1 368 ? 21.164  20.761  12.050  1.00 93.44 368 A 1 
ATOM 2874 C C   . GLN A 1 368 ? 21.734  19.634  11.160  1.00 93.32 368 A 1 
ATOM 2875 O O   . GLN A 1 368 ? 21.910  19.824  9.957   1.00 92.87 368 A 1 
ATOM 2876 C CB  . GLN A 1 368 ? 22.176  21.184  13.127  1.00 93.50 368 A 1 
ATOM 2877 C CG  . GLN A 1 368 ? 23.539  21.549  12.524  1.00 92.83 368 A 1 
ATOM 2878 C CD  . GLN A 1 368 ? 24.593  21.893  13.560  1.00 92.44 368 A 1 
ATOM 2879 O OE1 . GLN A 1 368 ? 24.342  22.091  14.737  1.00 88.80 368 A 1 
ATOM 2880 N NE2 . GLN A 1 368 ? 25.837  21.975  13.147  1.00 87.12 368 A 1 
ATOM 2881 N N   . LYS A 1 369 ? 21.945  18.439  11.713  1.00 92.87 369 A 1 
ATOM 2882 C CA  . LYS A 1 369 ? 22.494  17.286  10.969  1.00 91.87 369 A 1 
ATOM 2883 C C   . LYS A 1 369 ? 21.652  16.874  9.755   1.00 92.71 369 A 1 
ATOM 2884 O O   . LYS A 1 369 ? 22.183  16.388  8.760   1.00 91.42 369 A 1 
ATOM 2885 C CB  . LYS A 1 369 ? 22.680  16.097  11.929  1.00 90.04 369 A 1 
ATOM 2886 C CG  . LYS A 1 369 ? 21.334  15.529  12.413  1.00 81.72 369 A 1 
ATOM 2887 C CD  . LYS A 1 369 ? 21.516  14.330  13.341  1.00 77.14 369 A 1 
ATOM 2888 C CE  . LYS A 1 369 ? 20.123  13.798  13.671  1.00 66.93 369 A 1 
ATOM 2889 N NZ  . LYS A 1 369 ? 20.198  12.626  14.572  1.00 59.21 369 A 1 
ATOM 2890 N N   . ASP A 1 370 ? 20.332  17.048  9.836   1.00 92.51 370 A 1 
ATOM 2891 C CA  . ASP A 1 370 ? 19.418  16.711  8.745   1.00 91.77 370 A 1 
ATOM 2892 C C   . ASP A 1 370 ? 19.504  17.746  7.617   1.00 92.93 370 A 1 
ATOM 2893 O O   . ASP A 1 370 ? 19.322  17.388  6.453   1.00 92.81 370 A 1 
ATOM 2894 C CB  . ASP A 1 370 ? 17.972  16.634  9.244   1.00 90.42 370 A 1 
ATOM 2895 C CG  . ASP A 1 370 ? 17.720  15.551  10.288  1.00 87.67 370 A 1 
ATOM 2896 O OD1 . ASP A 1 370 ? 18.016  14.368  9.989   1.00 84.32 370 A 1 
ATOM 2897 O OD2 . ASP A 1 370 ? 17.157  15.904  11.350  1.00 83.38 370 A 1 
ATOM 2898 N N   . TYR A 1 371 ? 19.761  19.017  7.961   1.00 94.55 371 A 1 
ATOM 2899 C CA  . TYR A 1 371 ? 20.048  20.073  6.991   1.00 95.55 371 A 1 
ATOM 2900 C C   . TYR A 1 371 ? 21.402  19.857  6.316   1.00 96.09 371 A 1 
ATOM 2901 O O   . TYR A 1 371 ? 21.450  19.869  5.091   1.00 95.94 371 A 1 
ATOM 2902 C CB  . TYR A 1 371 ? 19.997  21.453  7.655   1.00 95.82 371 A 1 
ATOM 2903 C CG  . TYR A 1 371 ? 18.599  21.982  7.869   1.00 96.00 371 A 1 
ATOM 2904 C CD1 . TYR A 1 371 ? 17.849  22.419  6.760   1.00 94.72 371 A 1 
ATOM 2905 C CD2 . TYR A 1 371 ? 18.060  22.073  9.162   1.00 94.94 371 A 1 
ATOM 2906 C CE1 . TYR A 1 371 ? 16.560  22.938  6.945   1.00 94.66 371 A 1 
ATOM 2907 C CE2 . TYR A 1 371 ? 16.768  22.593  9.354   1.00 94.66 371 A 1 
ATOM 2908 C CZ  . TYR A 1 371 ? 16.015  23.027  8.245   1.00 95.32 371 A 1 
ATOM 2909 O OH  . TYR A 1 371 ? 14.770  23.531  8.427   1.00 94.61 371 A 1 
ATOM 2910 N N   . GLU A 1 372 ? 22.466  19.598  7.081   1.00 95.34 372 A 1 
ATOM 2911 C CA  . GLU A 1 372 ? 23.817  19.343  6.548   1.00 95.66 372 A 1 
ATOM 2912 C C   . GLU A 1 372 ? 23.786  18.234  5.494   1.00 95.74 372 A 1 
ATOM 2913 O O   . GLU A 1 372 ? 24.180  18.444  4.344   1.00 95.07 372 A 1 
ATOM 2914 C CB  . GLU A 1 372 ? 24.774  18.960  7.691   1.00 95.56 372 A 1 
ATOM 2915 C CG  . GLU A 1 372 ? 25.105  20.166  8.582   1.00 93.34 372 A 1 
ATOM 2916 C CD  . GLU A 1 372 ? 25.893  19.820  9.851   1.00 93.77 372 A 1 
ATOM 2917 O OE1 . GLU A 1 372 ? 26.360  20.781  10.508  1.00 86.65 372 A 1 
ATOM 2918 O OE2 . GLU A 1 372 ? 25.967  18.629  10.221  1.00 88.50 372 A 1 
ATOM 2919 N N   . TYR A 1 373 ? 23.193  17.083  5.834   1.00 94.24 373 A 1 
ATOM 2920 C CA  . TYR A 1 373 ? 23.019  15.989  4.878   1.00 93.98 373 A 1 
ATOM 2921 C C   . TYR A 1 373 ? 22.287  16.433  3.605   1.00 94.90 373 A 1 
ATOM 2922 O O   . TYR A 1 373 ? 22.715  16.118  2.494   1.00 94.39 373 A 1 
ATOM 2923 C CB  . TYR A 1 373 ? 22.256  14.833  5.546   1.00 93.24 373 A 1 
ATOM 2924 C CG  . TYR A 1 373 ? 21.858  13.759  4.545   1.00 91.45 373 A 1 
ATOM 2925 C CD1 . TYR A 1 373 ? 20.518  13.637  4.121   1.00 86.55 373 A 1 
ATOM 2926 C CD2 . TYR A 1 373 ? 22.852  12.951  3.962   1.00 86.65 373 A 1 
ATOM 2927 C CE1 . TYR A 1 373 ? 20.177  12.704  3.123   1.00 85.84 373 A 1 
ATOM 2928 C CE2 . TYR A 1 373 ? 22.515  12.023  2.963   1.00 84.01 373 A 1 
ATOM 2929 C CZ  . TYR A 1 373 ? 21.178  11.895  2.542   1.00 86.93 373 A 1 
ATOM 2930 O OH  . TYR A 1 373 ? 20.858  10.998  1.574   1.00 85.37 373 A 1 
ATOM 2931 N N   . ARG A 1 374 ? 21.170  17.153  3.755   1.00 95.80 374 A 1 
ATOM 2932 C CA  . ARG A 1 374 ? 20.351  17.579  2.609   1.00 95.96 374 A 1 
ATOM 2933 C C   . ARG A 1 374 ? 21.056  18.610  1.736   1.00 96.72 374 A 1 
ATOM 2934 O O   . ARG A 1 374 ? 20.975  18.517  0.516   1.00 96.34 374 A 1 
ATOM 2935 C CB  . ARG A 1 374 ? 19.007  18.122  3.106   1.00 95.43 374 A 1 
ATOM 2936 C CG  . ARG A 1 374 ? 18.072  16.983  3.528   1.00 93.69 374 A 1 
ATOM 2937 C CD  . ARG A 1 374 ? 16.835  17.537  4.238   1.00 92.09 374 A 1 
ATOM 2938 N NE  . ARG A 1 374 ? 15.854  16.485  4.537   1.00 89.93 374 A 1 
ATOM 2939 C CZ  . ARG A 1 374 ? 15.987  15.509  5.424   1.00 89.72 374 A 1 
ATOM 2940 N NH1 . ARG A 1 374 ? 17.050  15.385  6.164   1.00 81.34 374 A 1 
ATOM 2941 N NH2 . ARG A 1 374 ? 15.043  14.631  5.567   1.00 84.67 374 A 1 
ATOM 2942 N N   . PHE A 1 375 ? 21.759  19.556  2.358   1.00 96.55 375 A 1 
ATOM 2943 C CA  . PHE A 1 375 ? 22.532  20.575  1.653   1.00 97.24 375 A 1 
ATOM 2944 C C   . PHE A 1 375 ? 23.622  19.943  0.784   1.00 97.42 375 A 1 
ATOM 2945 O O   . PHE A 1 375 ? 23.711  20.260  -0.406  1.00 97.00 375 A 1 
ATOM 2946 C CB  . PHE A 1 375 ? 23.131  21.561  2.667   1.00 97.38 375 A 1 
ATOM 2947 C CG  . PHE A 1 375 ? 22.151  22.445  3.427   1.00 97.61 375 A 1 
ATOM 2948 C CD1 . PHE A 1 375 ? 20.843  22.693  2.962   1.00 96.40 375 A 1 
ATOM 2949 C CD2 . PHE A 1 375 ? 22.593  23.085  4.601   1.00 96.41 375 A 1 
ATOM 2950 C CE1 . PHE A 1 375 ? 19.990  23.565  3.660   1.00 96.04 375 A 1 
ATOM 2951 C CE2 . PHE A 1 375 ? 21.743  23.962  5.296   1.00 95.91 375 A 1 
ATOM 2952 C CZ  . PHE A 1 375 ? 20.443  24.204  4.826   1.00 96.72 375 A 1 
ATOM 2953 N N   . GLU A 1 376 ? 24.372  18.995  1.329   1.00 96.62 376 A 1 
ATOM 2954 C CA  . GLU A 1 376 ? 25.427  18.293  0.599   1.00 96.50 376 A 1 
ATOM 2955 C C   . GLU A 1 376 ? 24.866  17.336  -0.464  1.00 96.94 376 A 1 
ATOM 2956 O O   . GLU A 1 376 ? 25.250  17.403  -1.637  1.00 96.15 376 A 1 
ATOM 2957 C CB  . GLU A 1 376 ? 26.304  17.520  1.586   1.00 95.75 376 A 1 
ATOM 2958 C CG  . GLU A 1 376 ? 27.137  18.449  2.483   1.00 87.21 376 A 1 
ATOM 2959 C CD  . GLU A 1 376 ? 28.057  17.675  3.436   1.00 79.09 376 A 1 
ATOM 2960 O OE1 . GLU A 1 376 ? 28.873  18.351  4.100   1.00 68.41 376 A 1 
ATOM 2961 O OE2 . GLU A 1 376 ? 27.981  16.422  3.451   1.00 68.29 376 A 1 
ATOM 2962 N N   . ALA A 1 377 ? 23.928  16.469  -0.082  1.00 96.42 377 A 1 
ATOM 2963 C CA  . ALA A 1 377 ? 23.403  15.424  -0.959  1.00 96.07 377 A 1 
ATOM 2964 C C   . ALA A 1 377 ? 22.683  16.000  -2.187  1.00 96.57 377 A 1 
ATOM 2965 O O   . ALA A 1 377 ? 22.906  15.542  -3.314  1.00 95.75 377 A 1 
ATOM 2966 C CB  . ALA A 1 377 ? 22.484  14.506  -0.139  1.00 95.28 377 A 1 
ATOM 2967 N N   . ALA A 1 378 ? 21.856  17.036  -1.989  1.00 96.63 378 A 1 
ATOM 2968 C CA  . ALA A 1 378 ? 21.146  17.694  -3.087  1.00 97.20 378 A 1 
ATOM 2969 C C   . ALA A 1 378 ? 21.972  18.811  -3.748  1.00 97.71 378 A 1 
ATOM 2970 O O   . ALA A 1 378 ? 21.653  19.229  -4.861  1.00 97.13 378 A 1 
ATOM 2971 C CB  . ALA A 1 378 ? 19.794  18.193  -2.575  1.00 97.05 378 A 1 
ATOM 2972 N N   . GLY A 1 379 ? 23.048  19.278  -3.112  1.00 97.47 379 A 1 
ATOM 2973 C CA  . GLY A 1 379 ? 23.817  20.428  -3.574  1.00 97.74 379 A 1 
ATOM 2974 C C   . GLY A 1 379 ? 22.999  21.721  -3.514  1.00 98.19 379 A 1 
ATOM 2975 O O   . GLY A 1 379 ? 22.975  22.462  -4.494  1.00 97.48 379 A 1 
ATOM 2976 N N   . ILE A 1 380 ? 22.300  21.955  -2.408  1.00 98.21 380 A 1 
ATOM 2977 C CA  . ILE A 1 380 ? 21.454  23.139  -2.198  1.00 98.35 380 A 1 
ATOM 2978 C C   . ILE A 1 380 ? 22.299  24.416  -2.308  1.00 98.43 380 A 1 
ATOM 2979 O O   . ILE A 1 380 ? 23.365  24.520  -1.704  1.00 97.98 380 A 1 
ATOM 2980 C CB  . ILE A 1 380 ? 20.734  23.059  -0.831  1.00 97.96 380 A 1 
ATOM 2981 C CG1 . ILE A 1 380 ? 19.848  21.801  -0.678  1.00 95.82 380 A 1 
ATOM 2982 C CG2 . ILE A 1 380 ? 19.894  24.318  -0.554  1.00 96.69 380 A 1 
ATOM 2983 C CD1 . ILE A 1 380 ? 18.682  21.698  -1.656  1.00 90.42 380 A 1 
ATOM 2984 N N   . THR A 1 381 ? 21.802  25.397  -3.067  1.00 98.16 381 A 1 
ATOM 2985 C CA  . THR A 1 381 ? 22.453  26.708  -3.246  1.00 98.06 381 A 1 
ATOM 2986 C C   . THR A 1 381 ? 21.673  27.847  -2.595  1.00 98.17 381 A 1 
ATOM 2987 O O   . THR A 1 381 ? 22.252  28.879  -2.250  1.00 97.58 381 A 1 
ATOM 2988 C CB  . THR A 1 381 ? 22.680  27.018  -4.733  1.00 97.57 381 A 1 
ATOM 2989 O OG1 . THR A 1 381 ? 21.471  26.936  -5.465  1.00 95.51 381 A 1 
ATOM 2990 C CG2 . THR A 1 381 ? 23.657  26.032  -5.372  1.00 94.31 381 A 1 
ATOM 2991 N N   . ALA A 1 382 ? 20.372  27.656  -2.396  1.00 98.31 382 A 1 
ATOM 2992 C CA  . ALA A 1 382 ? 19.488  28.614  -1.752  1.00 98.50 382 A 1 
ATOM 2993 C C   . ALA A 1 382 ? 18.485  27.918  -0.821  1.00 98.60 382 A 1 
ATOM 2994 O O   . ALA A 1 382 ? 18.033  26.805  -1.091  1.00 98.27 382 A 1 
ATOM 2995 C CB  . ALA A 1 382 ? 18.784  29.442  -2.832  1.00 98.33 382 A 1 
ATOM 2996 N N   . ILE A 1 383 ? 18.091  28.602  0.252   1.00 98.50 383 A 1 
ATOM 2997 C CA  . ILE A 1 383 ? 17.041  28.149  1.168   1.00 98.51 383 A 1 
ATOM 2998 C C   . ILE A 1 383 ? 16.026  29.268  1.413   1.00 98.52 383 A 1 
ATOM 2999 O O   . ILE A 1 383 ? 16.387  30.425  1.641   1.00 98.19 383 A 1 
ATOM 3000 C CB  . ILE A 1 383 ? 17.637  27.562  2.467   1.00 98.21 383 A 1 
ATOM 3001 C CG1 . ILE A 1 383 ? 16.511  26.996  3.360   1.00 96.85 383 A 1 
ATOM 3002 C CG2 . ILE A 1 383 ? 18.504  28.580  3.230   1.00 96.81 383 A 1 
ATOM 3003 C CD1 . ILE A 1 383 ? 17.009  26.195  4.562   1.00 95.47 383 A 1 
ATOM 3004 N N   . ILE A 1 384 ? 14.745  28.896  1.389   1.00 98.46 384 A 1 
ATOM 3005 C CA  . ILE A 1 384 ? 13.627  29.757  1.773   1.00 98.50 384 A 1 
ATOM 3006 C C   . ILE A 1 384 ? 12.925  29.101  2.961   1.00 98.33 384 A 1 
ATOM 3007 O O   . ILE A 1 384 ? 12.424  27.982  2.854   1.00 97.90 384 A 1 
ATOM 3008 C CB  . ILE A 1 384 ? 12.670  30.037  0.595   1.00 98.55 384 A 1 
ATOM 3009 C CG1 . ILE A 1 384 ? 13.442  30.402  -0.698  1.00 98.06 384 A 1 
ATOM 3010 C CG2 . ILE A 1 384 ? 11.696  31.152  1.011   1.00 98.07 384 A 1 
ATOM 3011 C CD1 . ILE A 1 384 ? 12.564  30.738  -1.906  1.00 96.65 384 A 1 
ATOM 3012 N N   . CYS A 1 385 ? 12.915  29.773  4.108   1.00 97.63 385 A 1 
ATOM 3013 C CA  . CYS A 1 385 ? 12.473  29.204  5.378   1.00 97.10 385 A 1 
ATOM 3014 C C   . CYS A 1 385 ? 11.414  30.080  6.057   1.00 97.34 385 A 1 
ATOM 3015 O O   . CYS A 1 385 ? 11.424  31.306  5.913   1.00 95.81 385 A 1 
ATOM 3016 C CB  . CYS A 1 385 ? 13.714  29.001  6.253   1.00 94.20 385 A 1 
ATOM 3017 S SG  . CYS A 1 385 ? 13.331  27.863  7.609   1.00 85.88 385 A 1 
ATOM 3018 N N   . THR A 1 386 ? 10.499  29.480  6.810   1.00 97.32 386 A 1 
ATOM 3019 C CA  . THR A 1 386 ? 9.521   30.230  7.619   1.00 97.08 386 A 1 
ATOM 3020 C C   . THR A 1 386 ? 10.136  30.740  8.924   1.00 96.75 386 A 1 
ATOM 3021 O O   . THR A 1 386 ? 10.799  29.994  9.637   1.00 95.77 386 A 1 
ATOM 3022 C CB  . THR A 1 386 ? 8.255   29.408  7.887   1.00 96.45 386 A 1 
ATOM 3023 O OG1 . THR A 1 386 ? 7.348   30.192  8.633   1.00 94.13 386 A 1 
ATOM 3024 C CG2 . THR A 1 386 ? 8.481   28.113  8.657   1.00 93.42 386 A 1 
ATOM 3025 N N   . GLY A 1 387 ? 9.866   31.998  9.285   1.00 95.97 387 A 1 
ATOM 3026 C CA  . GLY A 1 387 ? 10.222  32.561  10.595  1.00 95.26 387 A 1 
ATOM 3027 C C   . GLY A 1 387 ? 9.308   32.112  11.742  1.00 94.85 387 A 1 
ATOM 3028 O O   . GLY A 1 387 ? 9.483   32.557  12.874  1.00 92.91 387 A 1 
ATOM 3029 N N   . GLN A 1 388 ? 8.322   31.261  11.477  1.00 95.66 388 A 1 
ATOM 3030 C CA  . GLN A 1 388 ? 7.308   30.833  12.448  1.00 94.88 388 A 1 
ATOM 3031 C C   . GLN A 1 388 ? 7.646   29.529  13.194  1.00 93.88 388 A 1 
ATOM 3032 O O   . GLN A 1 388 ? 6.811   29.029  13.952  1.00 91.01 388 A 1 
ATOM 3033 C CB  . GLN A 1 388 ? 5.951   30.724  11.749  1.00 94.19 388 A 1 
ATOM 3034 C CG  . GLN A 1 388 ? 5.382   32.082  11.315  1.00 92.32 388 A 1 
ATOM 3035 C CD  . GLN A 1 388 ? 3.993   31.930  10.704  1.00 91.79 388 A 1 
ATOM 3036 O OE1 . GLN A 1 388 ? 3.565   30.850  10.330  1.00 86.60 388 A 1 
ATOM 3037 N NE2 . GLN A 1 388 ? 3.230   32.990  10.585  1.00 85.75 388 A 1 
ATOM 3038 N N   . SER A 1 389 ? 8.836   28.970  12.999  1.00 93.13 389 A 1 
ATOM 3039 C CA  . SER A 1 389 ? 9.310   27.769  13.702  1.00 92.39 389 A 1 
ATOM 3040 C C   . SER A 1 389 ? 10.801  27.874  14.047  1.00 92.44 389 A 1 
ATOM 3041 O O   . SER A 1 389 ? 11.447  28.892  13.780  1.00 90.92 389 A 1 
ATOM 3042 C CB  . SER A 1 389 ? 8.988   26.517  12.874  1.00 91.26 389 A 1 
ATOM 3043 O OG  . SER A 1 389 ? 9.871   26.332  11.797  1.00 88.65 389 A 1 
ATOM 3044 N N   . HIS A 1 390 ? 11.368  26.833  14.663  1.00 92.83 390 A 1 
ATOM 3045 C CA  . HIS A 1 390 ? 12.803  26.762  14.971  1.00 92.29 390 A 1 
ATOM 3046 C C   . HIS A 1 390 ? 13.685  26.418  13.759  1.00 93.51 390 A 1 
ATOM 3047 O O   . HIS A 1 390 ? 14.911  26.477  13.858  1.00 92.21 390 A 1 
ATOM 3048 C CB  . HIS A 1 390 ? 13.027  25.785  16.130  1.00 89.74 390 A 1 
ATOM 3049 C CG  . HIS A 1 390 ? 12.442  26.287  17.428  1.00 78.69 390 A 1 
ATOM 3050 N ND1 . HIS A 1 390 ? 12.890  27.366  18.154  1.00 66.68 390 A 1 
ATOM 3051 C CD2 . HIS A 1 390 ? 11.362  25.777  18.093  1.00 64.97 390 A 1 
ATOM 3052 C CE1 . HIS A 1 390 ? 12.099  27.501  19.225  1.00 59.34 390 A 1 
ATOM 3053 N NE2 . HIS A 1 390 ? 11.152  26.555  19.236  1.00 61.24 390 A 1 
ATOM 3054 N N   . ALA A 1 391 ? 13.089  26.093  12.618  1.00 93.17 391 A 1 
ATOM 3055 C CA  . ALA A 1 391 ? 13.790  25.672  11.409  1.00 93.69 391 A 1 
ATOM 3056 C C   . ALA A 1 391 ? 14.905  26.633  10.934  1.00 94.76 391 A 1 
ATOM 3057 O O   . ALA A 1 391 ? 15.979  26.136  10.599  1.00 94.41 391 A 1 
ATOM 3058 C CB  . ALA A 1 391 ? 12.752  25.414  10.313  1.00 92.98 391 A 1 
ATOM 3059 N N   . PRO A 1 392 ? 14.733  27.981  10.932  1.00 94.80 392 A 1 
ATOM 3060 C CA  . PRO A 1 392 ? 15.792  28.888  10.490  1.00 94.88 392 A 1 
ATOM 3061 C C   . PRO A 1 392 ? 17.057  28.807  11.348  1.00 95.07 392 A 1 
ATOM 3062 O O   . PRO A 1 392 ? 18.155  28.941  10.822  1.00 94.39 392 A 1 
ATOM 3063 C CB  . PRO A 1 392 ? 15.203  30.300  10.542  1.00 94.12 392 A 1 
ATOM 3064 C CG  . PRO A 1 392 ? 13.699  30.083  10.558  1.00 91.90 392 A 1 
ATOM 3065 C CD  . PRO A 1 392 ? 13.544  28.746  11.265  1.00 93.88 392 A 1 
ATOM 3066 N N   . PHE A 1 393 ? 16.926  28.570  12.658  1.00 94.80 393 A 1 
ATOM 3067 C CA  . PHE A 1 393 ? 18.064  28.463  13.578  1.00 94.06 393 A 1 
ATOM 3068 C C   . PHE A 1 393 ? 18.862  27.180  13.335  1.00 94.22 393 A 1 
ATOM 3069 O O   . PHE A 1 393 ? 20.089  27.214  13.287  1.00 93.51 393 A 1 
ATOM 3070 C CB  . PHE A 1 393 ? 17.568  28.519  15.029  1.00 93.04 393 A 1 
ATOM 3071 C CG  . PHE A 1 393 ? 16.858  29.808  15.388  1.00 90.73 393 A 1 
ATOM 3072 C CD1 . PHE A 1 393 ? 17.605  30.941  15.764  1.00 87.01 393 A 1 
ATOM 3073 C CD2 . PHE A 1 393 ? 15.454  29.882  15.330  1.00 87.26 393 A 1 
ATOM 3074 C CE1 . PHE A 1 393 ? 16.949  32.146  16.073  1.00 85.04 393 A 1 
ATOM 3075 C CE2 . PHE A 1 393 ? 14.800  31.089  15.635  1.00 84.90 393 A 1 
ATOM 3076 C CZ  . PHE A 1 393 ? 15.546  32.221  16.005  1.00 86.02 393 A 1 
ATOM 3077 N N   . GLU A 1 394 ? 18.177  26.060  13.143  1.00 93.99 394 A 1 
ATOM 3078 C CA  . GLU A 1 394 ? 18.826  24.788  12.816  1.00 93.92 394 A 1 
ATOM 3079 C C   . GLU A 1 394 ? 19.467  24.822  11.419  1.00 94.74 394 A 1 
ATOM 3080 O O   . GLU A 1 394 ? 20.579  24.325  11.235  1.00 94.40 394 A 1 
ATOM 3081 C CB  . GLU A 1 394 ? 17.806  23.647  12.934  1.00 93.65 394 A 1 
ATOM 3082 C CG  . GLU A 1 394 ? 17.319  23.411  14.374  1.00 91.57 394 A 1 
ATOM 3083 C CD  . GLU A 1 394 ? 18.472  23.039  15.319  1.00 92.11 394 A 1 
ATOM 3084 O OE1 . GLU A 1 394 ? 18.751  23.794  16.284  1.00 85.19 394 A 1 
ATOM 3085 O OE2 . GLU A 1 394 ? 19.142  22.017  15.052  1.00 86.04 394 A 1 
ATOM 3086 N N   . ALA A 1 395 ? 18.808  25.471  10.458  1.00 95.17 395 A 1 
ATOM 3087 C CA  . ALA A 1 395 ? 19.365  25.691  9.128   1.00 95.90 395 A 1 
ATOM 3088 C C   . ALA A 1 395 ? 20.606  26.596  9.169   1.00 96.05 395 A 1 
ATOM 3089 O O   . ALA A 1 395 ? 21.595  26.282  8.516   1.00 95.85 395 A 1 
ATOM 3090 C CB  . ALA A 1 395 ? 18.275  26.268  8.221   1.00 96.22 395 A 1 
ATOM 3091 N N   . ASP A 1 396 ? 20.598  27.692  9.938   1.00 95.36 396 A 1 
ATOM 3092 C CA  . ASP A 1 396 ? 21.730  28.631  10.017  1.00 94.89 396 A 1 
ATOM 3093 C C   . ASP A 1 396 ? 22.983  27.971  10.623  1.00 95.26 396 A 1 
ATOM 3094 O O   . ASP A 1 396 ? 24.083  28.136  10.091  1.00 94.31 396 A 1 
ATOM 3095 C CB  . ASP A 1 396 ? 21.315  29.896  10.782  1.00 93.49 396 A 1 
ATOM 3096 C CG  . ASP A 1 396 ? 22.161  31.111  10.385  1.00 89.94 396 A 1 
ATOM 3097 O OD1 . ASP A 1 396 ? 22.080  31.513  9.193   1.00 84.06 396 A 1 
ATOM 3098 O OD2 . ASP A 1 396 ? 22.839  31.694  11.246  1.00 83.82 396 A 1 
ATOM 3099 N N   . LYS A 1 397 ? 22.807  27.125  11.653  1.00 94.47 397 A 1 
ATOM 3100 C CA  . LYS A 1 397 ? 23.890  26.280  12.191  1.00 94.27 397 A 1 
ATOM 3101 C C   . LYS A 1 397 ? 24.473  25.351  11.123  1.00 95.03 397 A 1 
ATOM 3102 O O   . LYS A 1 397 ? 25.691  25.228  11.015  1.00 94.65 397 A 1 
ATOM 3103 C CB  . LYS A 1 397 ? 23.374  25.419  13.352  1.00 93.64 397 A 1 
ATOM 3104 C CG  . LYS A 1 397 ? 23.014  26.198  14.623  1.00 91.35 397 A 1 
ATOM 3105 C CD  . LYS A 1 397 ? 22.320  25.222  15.581  1.00 88.78 397 A 1 
ATOM 3106 C CE  . LYS A 1 397 ? 21.715  25.931  16.789  1.00 83.79 397 A 1 
ATOM 3107 N NZ  . LYS A 1 397 ? 20.854  24.981  17.539  1.00 78.08 397 A 1 
ATOM 3108 N N   . ALA A 1 398 ? 23.625  24.713  10.329  1.00 95.50 398 A 1 
ATOM 3109 C CA  . ALA A 1 398 ? 24.067  23.822  9.258   1.00 96.00 398 A 1 
ATOM 3110 C C   . ALA A 1 398 ? 24.778  24.578  8.124   1.00 96.41 398 A 1 
ATOM 3111 O O   . ALA A 1 398 ? 25.759  24.084  7.573   1.00 96.17 398 A 1 
ATOM 3112 C CB  . ALA A 1 398 ? 22.852  23.048  8.739   1.00 96.21 398 A 1 
ATOM 3113 N N   . ILE A 1 399 ? 24.317  25.785  7.788   1.00 96.38 399 A 1 
ATOM 3114 C CA  . ILE A 1 399 ? 24.918  26.630  6.744   1.00 96.49 399 A 1 
ATOM 3115 C C   . ILE A 1 399 ? 26.357  27.021  7.095   1.00 96.38 399 A 1 
ATOM 3116 O O   . ILE A 1 399 ? 27.193  27.095  6.194   1.00 95.59 399 A 1 
ATOM 3117 C CB  . ILE A 1 399 ? 24.025  27.863  6.472   1.00 96.42 399 A 1 
ATOM 3118 C CG1 . ILE A 1 399 ? 22.734  27.420  5.749   1.00 95.58 399 A 1 
ATOM 3119 C CG2 . ILE A 1 399 ? 24.753  28.915  5.608   1.00 95.32 399 A 1 
ATOM 3120 C CD1 . ILE A 1 399 ? 21.616  28.466  5.780   1.00 93.98 399 A 1 
ATOM 3121 N N   . ALA A 1 400 ? 26.679  27.196  8.382   1.00 95.52 400 A 1 
ATOM 3122 C CA  . ALA A 1 400 ? 28.054  27.451  8.814   1.00 94.92 400 A 1 
ATOM 3123 C C   . ALA A 1 400 ? 29.036  26.351  8.356   1.00 95.17 400 A 1 
ATOM 3124 O O   . ALA A 1 400 ? 30.196  26.641  8.066   1.00 93.56 400 A 1 
ATOM 3125 C CB  . ALA A 1 400 ? 28.060  27.608  10.338  1.00 93.94 400 A 1 
ATOM 3126 N N   . ASN A 1 401 ? 28.551  25.110  8.231   1.00 95.52 401 A 1 
ATOM 3127 C CA  . ASN A 1 401 ? 29.312  23.955  7.749   1.00 95.47 401 A 1 
ATOM 3128 C C   . ASN A 1 401 ? 29.114  23.682  6.244   1.00 95.99 401 A 1 
ATOM 3129 O O   . ASN A 1 401 ? 29.830  22.866  5.670   1.00 94.38 401 A 1 
ATOM 3130 C CB  . ASN A 1 401 ? 28.933  22.740  8.617   1.00 95.09 401 A 1 
ATOM 3131 C CG  . ASN A 1 401 ? 29.303  22.922  10.078  1.00 93.83 401 A 1 
ATOM 3132 O OD1 . ASN A 1 401 ? 30.263  23.594  10.431  1.00 86.27 401 A 1 
ATOM 3133 N ND2 . ASN A 1 401 ? 28.565  22.327  10.981  1.00 86.69 401 A 1 
ATOM 3134 N N   . CYS A 1 402 ? 28.174  24.362  5.589   1.00 96.06 402 A 1 
ATOM 3135 C CA  . CYS A 1 402 ? 27.782  24.138  4.194   1.00 96.05 402 A 1 
ATOM 3136 C C   . CYS A 1 402 ? 27.795  25.452  3.382   1.00 96.08 402 A 1 
ATOM 3137 O O   . CYS A 1 402 ? 26.733  25.960  3.000   1.00 94.64 402 A 1 
ATOM 3138 C CB  . CYS A 1 402 ? 26.404  23.458  4.170   1.00 95.76 402 A 1 
ATOM 3139 S SG  . CYS A 1 402 ? 26.420  21.847  5.008   1.00 93.75 402 A 1 
ATOM 3140 N N   . PRO A 1 403 ? 28.972  26.020  3.061   1.00 96.05 403 A 1 
ATOM 3141 C CA  . PRO A 1 403 ? 29.089  27.350  2.441   1.00 95.47 403 A 1 
ATOM 3142 C C   . PRO A 1 403 ? 28.514  27.448  1.020   1.00 96.18 403 A 1 
ATOM 3143 O O   . PRO A 1 403 ? 28.386  28.546  0.482   1.00 94.94 403 A 1 
ATOM 3144 C CB  . PRO A 1 403 ? 30.592  27.661  2.461   1.00 94.02 403 A 1 
ATOM 3145 C CG  . PRO A 1 403 ? 31.239  26.276  2.422   1.00 91.96 403 A 1 
ATOM 3146 C CD  . PRO A 1 403 ? 30.288  25.446  3.279   1.00 94.59 403 A 1 
ATOM 3147 N N   . ALA A 1 404 ? 28.157  26.320  0.392   1.00 96.61 404 A 1 
ATOM 3148 C CA  . ALA A 1 404 ? 27.469  26.306  -0.900  1.00 97.07 404 A 1 
ATOM 3149 C C   . ALA A 1 404 ? 26.061  26.928  -0.830  1.00 97.60 404 A 1 
ATOM 3150 O O   . ALA A 1 404 ? 25.559  27.406  -1.849  1.00 96.65 404 A 1 
ATOM 3151 C CB  . ALA A 1 404 ? 27.421  24.858  -1.408  1.00 96.47 404 A 1 
ATOM 3152 N N   . VAL A 1 405 ? 25.441  26.954  0.351   1.00 97.58 405 A 1 
ATOM 3153 C CA  . VAL A 1 405 ? 24.150  27.617  0.584   1.00 97.78 405 A 1 
ATOM 3154 C C   . VAL A 1 405 ? 24.375  29.123  0.735   1.00 97.62 405 A 1 
ATOM 3155 O O   . VAL A 1 405 ? 24.531  29.652  1.834   1.00 96.74 405 A 1 
ATOM 3156 C CB  . VAL A 1 405 ? 23.401  27.019  1.791   1.00 97.66 405 A 1 
ATOM 3157 C CG1 . VAL A 1 405 ? 21.977  27.592  1.866   1.00 96.18 405 A 1 
ATOM 3158 C CG2 . VAL A 1 405 ? 23.282  25.494  1.695   1.00 95.73 405 A 1 
ATOM 3159 N N   . ALA A 1 406 ? 24.411  29.825  -0.392  1.00 97.41 406 A 1 
ATOM 3160 C CA  . ALA A 1 406 ? 24.773  31.243  -0.440  1.00 97.06 406 A 1 
ATOM 3161 C C   . ALA A 1 406 ? 23.585  32.195  -0.210  1.00 97.22 406 A 1 
ATOM 3162 O O   . ALA A 1 406 ? 23.768  33.300  0.300   1.00 95.65 406 A 1 
ATOM 3163 C CB  . ALA A 1 406 ? 25.447  31.498  -1.793  1.00 96.01 406 A 1 
ATOM 3164 N N   . ILE A 1 407 ? 22.370  31.785  -0.589  1.00 97.80 407 A 1 
ATOM 3165 C CA  . ILE A 1 407 ? 21.173  32.636  -0.541  1.00 98.09 407 A 1 
ATOM 3166 C C   . ILE A 1 407 ? 20.235  32.135  0.556   1.00 98.11 407 A 1 
ATOM 3167 O O   . ILE A 1 407 ? 19.754  31.003  0.515   1.00 97.78 407 A 1 
ATOM 3168 C CB  . ILE A 1 407 ? 20.491  32.709  -1.928  1.00 98.14 407 A 1 
ATOM 3169 C CG1 . ILE A 1 407 ? 21.467  33.258  -2.998  1.00 97.32 407 A 1 
ATOM 3170 C CG2 . ILE A 1 407 ? 19.224  33.585  -1.847  1.00 97.35 407 A 1 
ATOM 3171 C CD1 . ILE A 1 407 ? 20.938  33.155  -4.435  1.00 94.25 407 A 1 
ATOM 3172 N N   . LYS A 1 408 ? 19.948  33.005  1.530   1.00 97.76 408 A 1 
ATOM 3173 C CA  . LYS A 1 408 ? 19.084  32.721  2.683   1.00 97.66 408 A 1 
ATOM 3174 C C   . LYS A 1 408 ? 17.903  33.684  2.691   1.00 97.69 408 A 1 
ATOM 3175 O O   . LYS A 1 408 ? 18.091  34.889  2.895   1.00 96.97 408 A 1 
ATOM 3176 C CB  . LYS A 1 408 ? 19.888  32.833  3.984   1.00 96.78 408 A 1 
ATOM 3177 C CG  . LYS A 1 408 ? 21.131  31.929  4.015   1.00 94.96 408 A 1 
ATOM 3178 C CD  . LYS A 1 408 ? 21.789  31.897  5.391   1.00 93.03 408 A 1 
ATOM 3179 C CE  . LYS A 1 408 ? 22.456  33.210  5.798   1.00 86.18 408 A 1 
ATOM 3180 N NZ  . LYS A 1 408 ? 23.004  33.108  7.181   1.00 82.37 408 A 1 
ATOM 3181 N N   . ILE A 1 409 ? 16.702  33.179  2.487   1.00 97.86 409 A 1 
ATOM 3182 C CA  . ILE A 1 409 ? 15.473  33.971  2.413   1.00 98.01 409 A 1 
ATOM 3183 C C   . ILE A 1 409 ? 14.513  33.496  3.502   1.00 97.88 409 A 1 
ATOM 3184 O O   . ILE A 1 409 ? 14.375  32.299  3.745   1.00 97.49 409 A 1 
ATOM 3185 C CB  . ILE A 1 409 ? 14.845  33.896  1.003   1.00 98.16 409 A 1 
ATOM 3186 C CG1 . ILE A 1 409 ? 15.854  34.298  -0.100  1.00 97.68 409 A 1 
ATOM 3187 C CG2 . ILE A 1 409 ? 13.588  34.783  0.933   1.00 97.67 409 A 1 
ATOM 3188 C CD1 . ILE A 1 409 ? 15.353  34.054  -1.530  1.00 96.67 409 A 1 
ATOM 3189 N N   . MET A 1 410 ? 13.824  34.433  4.164   1.00 97.54 410 A 1 
ATOM 3190 C CA  . MET A 1 410 ? 12.844  34.132  5.198   1.00 97.40 410 A 1 
ATOM 3191 C C   . MET A 1 410 ? 11.498  34.773  4.885   1.00 97.61 410 A 1 
ATOM 3192 O O   . MET A 1 410 ? 11.422  35.978  4.630   1.00 97.06 410 A 1 
ATOM 3193 C CB  . MET A 1 410 ? 13.399  34.580  6.550   1.00 96.28 410 A 1 
ATOM 3194 C CG  . MET A 1 410 ? 12.571  34.038  7.719   1.00 93.05 410 A 1 
ATOM 3195 S SD  . MET A 1 410 ? 13.228  34.494  9.346   1.00 92.69 410 A 1 
ATOM 3196 C CE  . MET A 1 410 ? 14.788  33.589  9.323   1.00 85.60 410 A 1 
ATOM 3197 N N   . ILE A 1 411 ? 10.437  33.973  4.939   1.00 97.50 411 A 1 
ATOM 3198 C CA  . ILE A 1 411 ? 9.060   34.466  5.009   1.00 97.17 411 A 1 
ATOM 3199 C C   . ILE A 1 411 ? 8.678   34.697  6.473   1.00 96.62 411 A 1 
ATOM 3200 O O   . ILE A 1 411 ? 9.228   34.048  7.367   1.00 95.68 411 A 1 
ATOM 3201 C CB  . ILE A 1 411 ? 8.051   33.531  4.302   1.00 97.19 411 A 1 
ATOM 3202 C CG1 . ILE A 1 411 ? 7.880   32.183  5.030   1.00 95.56 411 A 1 
ATOM 3203 C CG2 . ILE A 1 411 ? 8.448   33.320  2.830   1.00 94.74 411 A 1 
ATOM 3204 C CD1 . ILE A 1 411 ? 6.674   31.373  4.560   1.00 94.08 411 A 1 
ATOM 3205 N N   . ASN A 1 412 ? 7.721   35.589  6.728   1.00 95.99 412 A 1 
ATOM 3206 C CA  . ASN A 1 412 ? 7.256   35.885  8.086   1.00 95.20 412 A 1 
ATOM 3207 C C   . ASN A 1 412 ? 8.406   36.228  9.057   1.00 94.71 412 A 1 
ATOM 3208 O O   . ASN A 1 412 ? 8.354   35.878  10.238  1.00 92.21 412 A 1 
ATOM 3209 C CB  . ASN A 1 412 ? 6.365   34.724  8.583   1.00 94.63 412 A 1 
ATOM 3210 C CG  . ASN A 1 412 ? 5.134   34.501  7.731   1.00 93.58 412 A 1 
ATOM 3211 O OD1 . ASN A 1 412 ? 4.421   35.419  7.377   1.00 87.36 412 A 1 
ATOM 3212 N ND2 . ASN A 1 412 ? 4.825   33.270  7.405   1.00 87.53 412 A 1 
ATOM 3213 N N   . LYS A 1 413 ? 9.450   36.924  8.587   1.00 91.93 413 A 1 
ATOM 3214 C CA  . LYS A 1 413 ? 10.678  37.206  9.356   1.00 90.95 413 A 1 
ATOM 3215 C C   . LYS A 1 413 ? 10.405  37.915  10.688  1.00 90.11 413 A 1 
ATOM 3216 O O   . LYS A 1 413 ? 11.123  37.702  11.657  1.00 87.07 413 A 1 
ATOM 3217 C CB  . LYS A 1 413 ? 11.669  37.994  8.475   1.00 90.15 413 A 1 
ATOM 3218 C CG  . LYS A 1 413 ? 13.024  38.195  9.170   1.00 89.37 413 A 1 
ATOM 3219 C CD  . LYS A 1 413 ? 14.097  38.820  8.268   1.00 87.19 413 A 1 
ATOM 3220 C CE  . LYS A 1 413 ? 15.376  38.984  9.100   1.00 85.92 413 A 1 
ATOM 3221 N NZ  . LYS A 1 413 ? 16.535  39.474  8.322   1.00 78.38 413 A 1 
ATOM 3222 N N   . SER A 1 414 ? 9.340   38.715  10.766  1.00 89.70 414 A 1 
ATOM 3223 C CA  . SER A 1 414 ? 8.922   39.399  11.999  1.00 87.87 414 A 1 
ATOM 3224 C C   . SER A 1 414 ? 8.539   38.455  13.149  1.00 87.27 414 A 1 
ATOM 3225 O O   . SER A 1 414 ? 8.535   38.883  14.299  1.00 82.78 414 A 1 
ATOM 3226 C CB  . SER A 1 414 ? 7.738   40.318  11.692  1.00 86.16 414 A 1 
ATOM 3227 O OG  . SER A 1 414 ? 6.686   39.593  11.083  1.00 79.03 414 A 1 
ATOM 3228 N N   . TYR A 1 415 ? 8.221   37.197  12.861  1.00 88.18 415 A 1 
ATOM 3229 C CA  . TYR A 1 415 ? 7.881   36.182  13.861  1.00 87.02 415 A 1 
ATOM 3230 C C   . TYR A 1 415 ? 9.094   35.392  14.362  1.00 85.94 415 A 1 
ATOM 3231 O O   . TYR A 1 415 ? 8.976   34.702  15.374  1.00 81.04 415 A 1 
ATOM 3232 C CB  . TYR A 1 415 ? 6.824   35.230  13.292  1.00 85.27 415 A 1 
ATOM 3233 C CG  . TYR A 1 415 ? 5.470   35.872  13.097  1.00 83.32 415 A 1 
ATOM 3234 C CD1 . TYR A 1 415 ? 4.547   35.900  14.163  1.00 79.14 415 A 1 
ATOM 3235 C CD2 . TYR A 1 415 ? 5.122   36.435  11.856  1.00 79.30 415 A 1 
ATOM 3236 C CE1 . TYR A 1 415 ? 3.278   36.479  13.983  1.00 75.36 415 A 1 
ATOM 3237 C CE2 . TYR A 1 415 ? 3.854   37.020  11.672  1.00 75.94 415 A 1 
ATOM 3238 C CZ  . TYR A 1 415 ? 2.928   37.035  12.736  1.00 78.28 415 A 1 
ATOM 3239 O OH  . TYR A 1 415 ? 1.698   37.586  12.556  1.00 75.31 415 A 1 
ATOM 3240 N N   . ALA A 1 416 ? 10.243  35.489  13.694  1.00 84.89 416 A 1 
ATOM 3241 C CA  . ALA A 1 416 ? 11.459  34.799  14.100  1.00 83.79 416 A 1 
ATOM 3242 C C   . ALA A 1 416 ? 11.965  35.374  15.432  1.00 81.75 416 A 1 
ATOM 3243 O O   . ALA A 1 416 ? 12.544  36.455  15.490  1.00 77.70 416 A 1 
ATOM 3244 C CB  . ALA A 1 416 ? 12.492  34.899  12.971  1.00 82.28 416 A 1 
ATOM 3245 N N   . LYS A 1 417 ? 11.733  34.641  16.532  1.00 80.34 417 A 1 
ATOM 3246 C CA  . LYS A 1 417 ? 12.230  34.971  17.875  1.00 75.97 417 A 1 
ATOM 3247 C C   . LYS A 1 417 ? 13.256  33.928  18.287  1.00 75.23 417 A 1 
ATOM 3248 O O   . LYS A 1 417 ? 12.975  32.736  18.189  1.00 68.69 417 A 1 
ATOM 3249 C CB  . LYS A 1 417 ? 11.079  35.037  18.890  1.00 70.10 417 A 1 
ATOM 3250 C CG  . LYS A 1 417 ? 10.121  36.196  18.602  1.00 63.74 417 A 1 
ATOM 3251 C CD  . LYS A 1 417 ? 9.008   36.255  19.652  1.00 58.22 417 A 1 
ATOM 3252 C CE  . LYS A 1 417 ? 8.031   37.378  19.293  1.00 52.95 417 A 1 
ATOM 3253 N NZ  . LYS A 1 417 ? 6.901   37.447  20.252  1.00 44.53 417 A 1 
ATOM 3254 N N   . SER A 1 418 ? 14.413  34.387  18.793  1.00 72.61 418 A 1 
ATOM 3255 C CA  . SER A 1 418 ? 15.401  33.486  19.393  1.00 71.15 418 A 1 
ATOM 3256 C C   . SER A 1 418 ? 14.747  32.652  20.501  1.00 70.04 418 A 1 
ATOM 3257 O O   . SER A 1 418 ? 13.967  33.201  21.288  1.00 65.32 418 A 1 
ATOM 3258 C CB  . SER A 1 418 ? 16.587  34.268  19.958  1.00 66.45 418 A 1 
ATOM 3259 O OG  . SER A 1 418 ? 17.165  35.052  18.935  1.00 59.18 418 A 1 
ATOM 3260 N N   . PRO A 1 419 ? 15.038  31.346  20.597  1.00 65.09 419 A 1 
ATOM 3261 C CA  . PRO A 1 419 ? 14.526  30.521  21.684  1.00 63.50 419 A 1 
ATOM 3262 C C   . PRO A 1 419 ? 14.926  31.121  23.038  1.00 62.16 419 A 1 
ATOM 3263 O O   . PRO A 1 419 ? 16.091  31.453  23.259  1.00 59.03 419 A 1 
ATOM 3264 C CB  . PRO A 1 419 ? 15.124  29.124  21.479  1.00 61.14 419 A 1 
ATOM 3265 C CG  . PRO A 1 419 ? 15.521  29.103  20.006  1.00 60.91 419 A 1 
ATOM 3266 C CD  . PRO A 1 419 ? 15.860  30.561  19.697  1.00 64.44 419 A 1 
ATOM 3267 N N   . ALA A 1 420 ? 13.967  31.265  23.962  1.00 59.88 420 A 1 
ATOM 3268 C CA  . ALA A 1 420 ? 14.252  31.719  25.317  1.00 58.97 420 A 1 
ATOM 3269 C C   . ALA A 1 420 ? 15.222  30.732  25.988  1.00 58.80 420 A 1 
ATOM 3270 O O   . ALA A 1 420 ? 14.866  29.580  26.230  1.00 54.07 420 A 1 
ATOM 3271 C CB  . ALA A 1 420 ? 12.925  31.865  26.081  1.00 55.28 420 A 1 
ATOM 3272 N N   . GLY A 1 421 ? 16.459  31.185  26.271  1.00 48.26 421 A 1 
ATOM 3273 C CA  . GLY A 1 421 ? 17.500  30.372  26.911  1.00 48.74 421 A 1 
ATOM 3274 C C   . GLY A 1 421 ? 18.590  29.804  25.989  1.00 49.74 421 A 1 
ATOM 3275 O O   . GLY A 1 421 ? 19.444  29.074  26.482  1.00 46.32 421 A 1 
ATOM 3276 N N   . ALA A 1 422 ? 18.623  30.161  24.707  1.00 47.81 422 A 1 
ATOM 3277 C CA  . ALA A 1 422 ? 19.702  29.770  23.793  1.00 47.38 422 A 1 
ATOM 3278 C C   . ALA A 1 422 ? 20.967  30.642  23.949  1.00 47.26 422 A 1 
ATOM 3279 O O   . ALA A 1 422 ? 21.448  31.233  22.990  1.00 45.28 422 A 1 
ATOM 3280 C CB  . ALA A 1 422 ? 19.159  29.722  22.358  1.00 45.02 422 A 1 
ATOM 3281 N N   . SER A 1 423 ? 21.520  30.739  25.152  1.00 41.84 423 A 1 
ATOM 3282 C CA  . SER A 1 423 ? 22.924  31.089  25.355  1.00 42.86 423 A 1 
ATOM 3283 C C   . SER A 1 423 ? 23.718  29.787  25.406  1.00 43.42 423 A 1 
ATOM 3284 O O   . SER A 1 423 ? 23.863  29.180  26.469  1.00 40.29 423 A 1 
ATOM 3285 C CB  . SER A 1 423 ? 23.107  31.943  26.616  1.00 39.91 423 A 1 
ATOM 3286 O OG  . SER A 1 423 ? 22.594  31.290  27.759  1.00 35.66 423 A 1 
ATOM 3287 N N   . ASP A 1 424 ? 24.170  29.331  24.248  1.00 41.99 424 A 1 
ATOM 3288 C CA  . ASP A 1 424 ? 25.116  28.219  24.164  1.00 43.28 424 A 1 
ATOM 3289 C C   . ASP A 1 424 ? 26.448  28.653  24.817  1.00 42.84 424 A 1 
ATOM 3290 O O   . ASP A 1 424 ? 26.914  29.767  24.549  1.00 40.85 424 A 1 
ATOM 3291 C CB  . ASP A 1 424 ? 25.274  27.821  22.681  1.00 40.82 424 A 1 
ATOM 3292 C CG  . ASP A 1 424 ? 25.822  26.406  22.448  1.00 37.36 424 A 1 
ATOM 3293 O OD1 . ASP A 1 424 ? 26.031  25.678  23.441  1.00 34.89 424 A 1 
ATOM 3294 O OD2 . ASP A 1 424 ? 26.013  26.062  21.264  1.00 34.75 424 A 1 
ATOM 3295 N N   . PRO A 1 425 ? 27.111  27.848  25.664  1.00 33.76 425 A 1 
ATOM 3296 C CA  . PRO A 1 425 ? 28.399  28.197  26.282  1.00 33.90 425 A 1 
ATOM 3297 C C   . PRO A 1 425 ? 29.545  28.446  25.290  1.00 35.95 425 A 1 
ATOM 3298 O O   . PRO A 1 425 ? 30.647  28.793  25.707  1.00 34.08 425 A 1 
ATOM 3299 C CB  . PRO A 1 425 ? 28.727  27.032  27.233  1.00 29.50 425 A 1 
ATOM 3300 C CG  . PRO A 1 425 ? 27.388  26.355  27.483  1.00 30.46 425 A 1 
ATOM 3301 C CD  . PRO A 1 425 ? 26.633  26.576  26.181  1.00 34.97 425 A 1 
ATOM 3302 N N   . GLY A 1 426 ? 29.311  28.262  23.985  1.00 38.47 426 A 1 
ATOM 3303 C CA  . GLY A 1 426 ? 30.270  28.408  22.891  1.00 40.42 426 A 1 
ATOM 3304 C C   . GLY A 1 426 ? 30.135  29.661  22.014  1.00 42.28 426 A 1 
ATOM 3305 O O   . GLY A 1 426 ? 30.914  29.806  21.078  1.00 39.81 426 A 1 
ATOM 3306 N N   . GLY A 1 427 ? 29.202  30.576  22.292  1.00 36.67 427 A 1 
ATOM 3307 C CA  . GLY A 1 427 ? 29.281  31.969  21.816  1.00 38.52 427 A 1 
ATOM 3308 C C   . GLY A 1 427 ? 29.267  32.223  20.304  1.00 40.94 427 A 1 
ATOM 3309 O O   . GLY A 1 427 ? 30.011  33.080  19.835  1.00 39.30 427 A 1 
ATOM 3310 N N   . ALA A 1 428 ? 28.406  31.570  19.539  1.00 45.63 428 A 1 
ATOM 3311 C CA  . ALA A 1 428 ? 27.970  32.091  18.243  1.00 47.44 428 A 1 
ATOM 3312 C C   . ALA A 1 428 ? 26.524  32.594  18.390  1.00 49.51 428 A 1 
ATOM 3313 O O   . ALA A 1 428 ? 25.593  31.803  18.515  1.00 47.02 428 A 1 
ATOM 3314 C CB  . ALA A 1 428 ? 28.146  31.024  17.153  1.00 44.83 428 A 1 
ATOM 3315 N N   . ASP A 1 429 ? 26.359  33.912  18.432  1.00 48.60 429 A 1 
ATOM 3316 C CA  . ASP A 1 429 ? 25.049  34.558  18.370  1.00 50.95 429 A 1 
ATOM 3317 C C   . ASP A 1 429 ? 24.433  34.224  17.002  1.00 53.36 429 A 1 
ATOM 3318 O O   . ASP A 1 429 ? 24.885  34.726  15.971  1.00 50.16 429 A 1 
ATOM 3319 C CB  . ASP A 1 429 ? 25.232  36.071  18.620  1.00 47.19 429 A 1 
ATOM 3320 C CG  . ASP A 1 429 ? 23.941  36.828  18.953  1.00 41.63 429 A 1 
ATOM 3321 O OD1 . ASP A 1 429 ? 22.918  36.159  19.219  1.00 38.84 429 A 1 
ATOM 3322 O OD2 . ASP A 1 429 ? 24.007  38.077  18.992  1.00 37.79 429 A 1 
ATOM 3323 N N   . CYS A 1 430 ? 23.473  33.288  16.959  1.00 63.37 430 A 1 
ATOM 3324 C CA  . CYS A 1 430 ? 22.746  32.927  15.742  1.00 65.48 430 A 1 
ATOM 3325 C C   . CYS A 1 430 ? 21.801  34.072  15.360  1.00 66.97 430 A 1 
ATOM 3326 O O   . CYS A 1 430 ? 20.579  33.977  15.500  1.00 62.74 430 A 1 
ATOM 3327 C CB  . CYS A 1 430 ? 22.009  31.588  15.929  1.00 61.30 430 A 1 
ATOM 3328 S SG  . CYS A 1 430 ? 23.154  30.184  15.855  1.00 53.94 430 A 1 
ATOM 3329 N N   . SER A 1 431 ? 22.385  35.189  14.909  1.00 75.15 431 A 1 
ATOM 3330 C CA  . SER A 1 431 ? 21.625  36.324  14.404  1.00 78.27 431 A 1 
ATOM 3331 C C   . SER A 1 431 ? 21.062  35.997  13.022  1.00 82.24 431 A 1 
ATOM 3332 O O   . SER A 1 431 ? 21.793  35.822  12.047  1.00 78.39 431 A 1 
ATOM 3333 C CB  . SER A 1 431 ? 22.472  37.597  14.367  1.00 69.23 431 A 1 
ATOM 3334 O OG  . SER A 1 431 ? 21.690  38.629  13.793  1.00 60.41 431 A 1 
ATOM 3335 N N   . LEU A 1 432 ? 19.738  35.970  12.925  1.00 81.39 432 A 1 
ATOM 3336 C CA  . LEU A 1 432 ? 19.031  35.810  11.650  1.00 85.89 432 A 1 
ATOM 3337 C C   . LEU A 1 432 ? 19.011  37.108  10.817  1.00 89.07 432 A 1 
ATOM 3338 O O   . LEU A 1 432 ? 18.243  37.228  9.861   1.00 87.30 432 A 1 
ATOM 3339 C CB  . LEU A 1 432 ? 17.622  35.246  11.916  1.00 83.19 432 A 1 
ATOM 3340 C CG  . LEU A 1 432 ? 17.590  33.862  12.597  1.00 83.13 432 A 1 
ATOM 3341 C CD1 . LEU A 1 432 ? 16.135  33.459  12.821  1.00 80.15 432 A 1 
ATOM 3342 C CD2 . LEU A 1 432 ? 18.267  32.775  11.757  1.00 81.62 432 A 1 
ATOM 3343 N N   . ASP A 1 433 ? 19.840  38.108  11.159  1.00 88.43 433 A 1 
ATOM 3344 C CA  . ASP A 1 433 ? 19.895  39.397  10.453  1.00 89.27 433 A 1 
ATOM 3345 C C   . ASP A 1 433 ? 20.367  39.246  9.008   1.00 90.72 433 A 1 
ATOM 3346 O O   . ASP A 1 433 ? 19.888  39.954  8.120   1.00 88.27 433 A 1 
ATOM 3347 C CB  . ASP A 1 433 ? 20.802  40.378  11.206  1.00 86.57 433 A 1 
ATOM 3348 C CG  . ASP A 1 433 ? 20.170  40.863  12.513  1.00 81.25 433 A 1 
ATOM 3349 O OD1 . ASP A 1 433 ? 18.923  40.996  12.530  1.00 74.75 433 A 1 
ATOM 3350 O OD2 . ASP A 1 433 ? 20.943  41.088  13.464  1.00 74.82 433 A 1 
ATOM 3351 N N   . SER A 1 434 ? 21.243  38.269  8.759   1.00 92.31 434 A 1 
ATOM 3352 C CA  . SER A 1 434 ? 21.761  37.941  7.425   1.00 92.76 434 A 1 
ATOM 3353 C C   . SER A 1 434 ? 20.728  37.305  6.486   1.00 94.06 434 A 1 
ATOM 3354 O O   . SER A 1 434 ? 21.004  37.167  5.297   1.00 92.82 434 A 1 
ATOM 3355 C CB  . SER A 1 434 ? 22.980  37.023  7.565   1.00 91.18 434 A 1 
ATOM 3356 O OG  . SER A 1 434 ? 22.611  35.776  8.129   1.00 86.21 434 A 1 
ATOM 3357 N N   . TRP A 1 435 ? 19.552  36.912  6.986   1.00 95.40 435 A 1 
ATOM 3358 C CA  . TRP A 1 435 ? 18.467  36.384  6.166   1.00 95.90 435 A 1 
ATOM 3359 C C   . TRP A 1 435 ? 17.679  37.518  5.510   1.00 96.06 435 A 1 
ATOM 3360 O O   . TRP A 1 435 ? 17.277  38.486  6.168   1.00 94.87 435 A 1 
ATOM 3361 C CB  . TRP A 1 435 ? 17.554  35.480  6.995   1.00 95.87 435 A 1 
ATOM 3362 C CG  . TRP A 1 435 ? 18.128  34.166  7.422   1.00 95.94 435 A 1 
ATOM 3363 C CD1 . TRP A 1 435 ? 19.107  33.971  8.335   1.00 95.17 435 A 1 
ATOM 3364 C CD2 . TRP A 1 435 ? 17.746  32.834  6.965   1.00 96.23 435 A 1 
ATOM 3365 N NE1 . TRP A 1 435 ? 19.354  32.622  8.475   1.00 95.44 435 A 1 
ATOM 3366 C CE2 . TRP A 1 435 ? 18.537  31.872  7.657   1.00 96.09 435 A 1 
ATOM 3367 C CE3 . TRP A 1 435 ? 16.802  32.344  6.034   1.00 96.29 435 A 1 
ATOM 3368 C CZ2 . TRP A 1 435 ? 18.396  30.491  7.445   1.00 96.08 435 A 1 
ATOM 3369 C CZ3 . TRP A 1 435 ? 16.654  30.961  5.811   1.00 95.68 435 A 1 
ATOM 3370 C CH2 . TRP A 1 435 ? 17.446  30.033  6.514   1.00 95.46 435 A 1 
ATOM 3371 N N   . LEU A 1 436 ? 17.426  37.394  4.214   1.00 96.33 436 A 1 
ATOM 3372 C CA  . LEU A 1 436 ? 16.632  38.341  3.432   1.00 96.56 436 A 1 
ATOM 3373 C C   . LEU A 1 436 ? 15.141  38.214  3.787   1.00 96.79 436 A 1 
ATOM 3374 O O   . LEU A 1 436 ? 14.621  37.109  3.901   1.00 96.36 436 A 1 
ATOM 3375 C CB  . LEU A 1 436 ? 16.870  38.090  1.936   1.00 96.88 436 A 1 
ATOM 3376 C CG  . LEU A 1 436 ? 18.332  38.245  1.474   1.00 96.04 436 A 1 
ATOM 3377 C CD1 . LEU A 1 436 ? 18.452  37.814  0.016   1.00 93.54 436 A 1 
ATOM 3378 C CD2 . LEU A 1 436 ? 18.822  39.688  1.597   1.00 94.02 436 A 1 
ATOM 3379 N N   . ASP A 1 437 ? 14.449  39.342  3.935   1.00 96.47 437 A 1 
ATOM 3380 C CA  . ASP A 1 437 ? 13.016  39.395  4.265   1.00 96.63 437 A 1 
ATOM 3381 C C   . ASP A 1 437 ? 12.179  39.329  2.978   1.00 96.96 437 A 1 
ATOM 3382 O O   . ASP A 1 437 ? 12.074  40.317  2.250   1.00 96.54 437 A 1 
ATOM 3383 C CB  . ASP A 1 437 ? 12.764  40.664  5.097   1.00 95.97 437 A 1 
ATOM 3384 C CG  . ASP A 1 437 ? 11.361  40.797  5.693   1.00 95.45 437 A 1 
ATOM 3385 O OD1 . ASP A 1 437 ? 10.396  40.252  5.125   1.00 93.18 437 A 1 
ATOM 3386 O OD2 . ASP A 1 437 ? 11.254  41.535  6.715   1.00 92.21 437 A 1 
ATOM 3387 N N   . TYR A 1 438 ? 11.611  38.145  2.681   1.00 97.18 438 A 1 
ATOM 3388 C CA  . TYR A 1 438 ? 10.814  37.904  1.478   1.00 97.56 438 A 1 
ATOM 3389 C C   . TYR A 1 438 ? 9.613   38.842  1.400   1.00 97.55 438 A 1 
ATOM 3390 O O   . TYR A 1 438 ? 9.423   39.498  0.378   1.00 97.16 438 A 1 
ATOM 3391 C CB  . TYR A 1 438 ? 10.349  36.441  1.448   1.00 97.83 438 A 1 
ATOM 3392 C CG  . TYR A 1 438 ? 9.391   36.123  0.313   1.00 98.11 438 A 1 
ATOM 3393 C CD1 . TYR A 1 438 ? 7.996   36.168  0.522   1.00 97.22 438 A 1 
ATOM 3394 C CD2 . TYR A 1 438 ? 9.890   35.806  -0.967  1.00 97.47 438 A 1 
ATOM 3395 C CE1 . TYR A 1 438 ? 7.108   35.894  -0.536  1.00 97.27 438 A 1 
ATOM 3396 C CE2 . TYR A 1 438 ? 9.005   35.529  -2.027  1.00 97.28 438 A 1 
ATOM 3397 C CZ  . TYR A 1 438 ? 7.612   35.571  -1.812  1.00 97.84 438 A 1 
ATOM 3398 O OH  . TYR A 1 438 ? 6.759   35.301  -2.836  1.00 97.38 438 A 1 
ATOM 3399 N N   . ASP A 1 439 ? 8.835   38.942  2.481   1.00 97.28 439 A 1 
ATOM 3400 C CA  . ASP A 1 439 ? 7.550   39.645  2.489   1.00 96.84 439 A 1 
ATOM 3401 C C   . ASP A 1 439 ? 7.727   41.150  2.216   1.00 96.51 439 A 1 
ATOM 3402 O O   . ASP A 1 439 ? 6.918   41.759  1.518   1.00 94.80 439 A 1 
ATOM 3403 C CB  . ASP A 1 439 ? 6.834   39.394  3.831   1.00 96.39 439 A 1 
ATOM 3404 C CG  . ASP A 1 439 ? 6.604   37.902  4.130   1.00 95.95 439 A 1 
ATOM 3405 O OD1 . ASP A 1 439 ? 5.978   37.198  3.311   1.00 92.42 439 A 1 
ATOM 3406 O OD2 . ASP A 1 439 ? 7.082   37.439  5.190   1.00 92.35 439 A 1 
ATOM 3407 N N   . LYS A 1 440 ? 8.832   41.748  2.673   1.00 96.14 440 A 1 
ATOM 3408 C CA  . LYS A 1 440 ? 9.152   43.162  2.396   1.00 95.43 440 A 1 
ATOM 3409 C C   . LYS A 1 440 ? 9.758   43.397  1.014   1.00 95.84 440 A 1 
ATOM 3410 O O   . LYS A 1 440 ? 9.621   44.494  0.468   1.00 94.00 440 A 1 
ATOM 3411 C CB  . LYS A 1 440 ? 10.120  43.693  3.453   1.00 94.02 440 A 1 
ATOM 3412 C CG  . LYS A 1 440 ? 9.452   43.821  4.822   1.00 87.71 440 A 1 
ATOM 3413 C CD  . LYS A 1 440 ? 10.437  44.445  5.807   1.00 82.74 440 A 1 
ATOM 3414 C CE  . LYS A 1 440 ? 9.849   44.381  7.216   1.00 76.06 440 A 1 
ATOM 3415 N NZ  . LYS A 1 440 ? 10.912  44.073  8.198   1.00 66.95 440 A 1 
ATOM 3416 N N   . GLN A 1 441 ? 10.501  42.433  0.484   1.00 96.41 441 A 1 
ATOM 3417 C CA  . GLN A 1 441 ? 11.279  42.642  -0.739  1.00 96.29 441 A 1 
ATOM 3418 C C   . GLN A 1 441 ? 10.515  42.255  -2.006  1.00 96.89 441 A 1 
ATOM 3419 O O   . GLN A 1 441 ? 10.604  42.975  -2.997  1.00 95.58 441 A 1 
ATOM 3420 C CB  . GLN A 1 441 ? 12.628  41.921  -0.643  1.00 95.00 441 A 1 
ATOM 3421 C CG  . GLN A 1 441 ? 13.513  42.515  0.467   1.00 90.75 441 A 1 
ATOM 3422 C CD  . GLN A 1 441 ? 14.929  41.949  0.469   1.00 86.80 441 A 1 
ATOM 3423 O OE1 . GLN A 1 441 ? 15.538  41.706  -0.555  1.00 77.74 441 A 1 
ATOM 3424 N NE2 . GLN A 1 441 ? 15.538  41.771  1.619   1.00 73.16 441 A 1 
ATOM 3425 N N   . CYS A 1 442 ? 9.739   41.183  -1.972  1.00 96.42 442 A 1 
ATOM 3426 C CA  . CYS A 1 442 ? 9.044   40.626  -3.139  1.00 96.46 442 A 1 
ATOM 3427 C C   . CYS A 1 442 ? 8.117   41.655  -3.821  1.00 96.85 442 A 1 
ATOM 3428 O O   . CYS A 1 442 ? 8.133   41.805  -5.045  1.00 95.20 442 A 1 
ATOM 3429 C CB  . CYS A 1 442 ? 8.275   39.375  -2.676  1.00 94.41 442 A 1 
ATOM 3430 S SG  . CYS A 1 442 ? 7.557   38.523  -4.108  1.00 89.45 442 A 1 
ATOM 3431 N N   . GLU A 1 443 ? 7.385   42.446  -3.037  1.00 96.44 443 A 1 
ATOM 3432 C CA  . GLU A 1 443 ? 6.433   43.449  -3.550  1.00 95.92 443 A 1 
ATOM 3433 C C   . GLU A 1 443 ? 7.070   44.574  -4.383  1.00 96.54 443 A 1 
ATOM 3434 O O   . GLU A 1 443 ? 6.385   45.242  -5.163  1.00 94.43 443 A 1 
ATOM 3435 C CB  . GLU A 1 443 ? 5.640   44.049  -2.376  1.00 93.89 443 A 1 
ATOM 3436 C CG  . GLU A 1 443 ? 4.599   43.069  -1.797  1.00 85.33 443 A 1 
ATOM 3437 C CD  . GLU A 1 443 ? 3.570   42.602  -2.848  1.00 79.27 443 A 1 
ATOM 3438 O OE1 . GLU A 1 443 ? 3.095   41.456  -2.731  1.00 69.64 443 A 1 
ATOM 3439 O OE2 . GLU A 1 443 ? 3.314   43.353  -3.824  1.00 68.97 443 A 1 
ATOM 3440 N N   . ARG A 1 444 ? 8.383   44.764  -4.280  1.00 96.77 444 A 1 
ATOM 3441 C CA  . ARG A 1 444 ? 9.129   45.784  -5.033  1.00 96.91 444 A 1 
ATOM 3442 C C   . ARG A 1 444 ? 9.379   45.389  -6.490  1.00 97.42 444 A 1 
ATOM 3443 O O   . ARG A 1 444 ? 9.796   46.235  -7.281  1.00 95.79 444 A 1 
ATOM 3444 C CB  . ARG A 1 444 ? 10.456  46.079  -4.327  1.00 96.06 444 A 1 
ATOM 3445 C CG  . ARG A 1 444 ? 10.260  46.569  -2.877  1.00 91.91 444 A 1 
ATOM 3446 C CD  . ARG A 1 444 ? 11.601  46.729  -2.151  1.00 87.27 444 A 1 
ATOM 3447 N NE  . ARG A 1 444 ? 12.464  47.738  -2.784  1.00 77.93 444 A 1 
ATOM 3448 C CZ  . ARG A 1 444 ? 13.711  48.017  -2.451  1.00 70.25 444 A 1 
ATOM 3449 N NH1 . ARG A 1 444 ? 14.319  47.401  -1.476  1.00 63.43 444 A 1 
ATOM 3450 N NH2 . ARG A 1 444 ? 14.378  48.931  -3.110  1.00 61.04 444 A 1 
ATOM 3451 N N   . PHE A 1 445 ? 9.142   44.135  -6.842  1.00 97.40 445 A 1 
ATOM 3452 C CA  . PHE A 1 445 ? 9.415   43.601  -8.172  1.00 97.79 445 A 1 
ATOM 3453 C C   . PHE A 1 445 ? 8.181   43.660  -9.077  1.00 97.78 445 A 1 
ATOM 3454 O O   . PHE A 1 445 ? 7.034   43.725  -8.623  1.00 96.49 445 A 1 
ATOM 3455 C CB  . PHE A 1 445 ? 10.016  42.193  -8.051  1.00 97.83 445 A 1 
ATOM 3456 C CG  . PHE A 1 445 ? 11.431  42.224  -7.507  1.00 98.05 445 A 1 
ATOM 3457 C CD1 . PHE A 1 445 ? 12.529  42.222  -8.385  1.00 95.98 445 A 1 
ATOM 3458 C CD2 . PHE A 1 445 ? 11.651  42.339  -6.123  1.00 96.24 445 A 1 
ATOM 3459 C CE1 . PHE A 1 445 ? 13.835  42.328  -7.887  1.00 95.72 445 A 1 
ATOM 3460 C CE2 . PHE A 1 445 ? 12.959  42.456  -5.624  1.00 95.88 445 A 1 
ATOM 3461 C CZ  . PHE A 1 445 ? 14.050  42.452  -6.503  1.00 96.80 445 A 1 
ATOM 3462 N N   . ARG A 1 446 ? 8.404   43.668  -10.401 1.00 97.66 446 A 1 
ATOM 3463 C CA  . ARG A 1 446 ? 7.328   43.677  -11.405 1.00 97.70 446 A 1 
ATOM 3464 C C   . ARG A 1 446 ? 6.489   42.396  -11.308 1.00 98.19 446 A 1 
ATOM 3465 O O   . ARG A 1 446 ? 7.033   41.307  -11.134 1.00 97.43 446 A 1 
ATOM 3466 C CB  . ARG A 1 446 ? 7.886   43.915  -12.824 1.00 96.04 446 A 1 
ATOM 3467 C CG  . ARG A 1 446 ? 8.782   42.770  -13.320 1.00 85.10 446 A 1 
ATOM 3468 C CD  . ARG A 1 446 ? 9.332   43.027  -14.725 1.00 81.38 446 A 1 
ATOM 3469 N NE  . ARG A 1 446 ? 10.157  41.882  -15.168 1.00 68.33 446 A 1 
ATOM 3470 C CZ  . ARG A 1 446 ? 10.818  41.763  -16.311 1.00 60.24 446 A 1 
ATOM 3471 N NH1 . ARG A 1 446 ? 10.829  42.708  -17.215 1.00 54.43 446 A 1 
ATOM 3472 N NH2 . ARG A 1 446 ? 11.490  40.673  -16.560 1.00 51.92 446 A 1 
ATOM 3473 N N   . SER A 1 447 ? 5.181   42.529  -11.498 1.00 97.78 447 A 1 
ATOM 3474 C CA  . SER A 1 447 ? 4.211   41.423  -11.447 1.00 97.85 447 A 1 
ATOM 3475 C C   . SER A 1 447 ? 4.068   40.652  -12.765 1.00 98.10 447 A 1 
ATOM 3476 O O   . SER A 1 447 ? 3.009   40.091  -13.039 1.00 96.90 447 A 1 
ATOM 3477 C CB  . SER A 1 447 ? 2.858   41.955  -10.960 1.00 96.61 447 A 1 
ATOM 3478 O OG  . SER A 1 447 ? 2.352   42.920  -11.866 1.00 93.71 447 A 1 
ATOM 3479 N N   . PHE A 1 448 ? 5.095   40.665  -13.604 1.00 97.72 448 A 1 
ATOM 3480 C CA  . PHE A 1 448 ? 5.145   39.960  -14.881 1.00 97.73 448 A 1 
ATOM 3481 C C   . PHE A 1 448 ? 6.523   39.318  -15.056 1.00 98.06 448 A 1 
ATOM 3482 O O   . PHE A 1 448 ? 7.547   39.972  -14.831 1.00 97.45 448 A 1 
ATOM 3483 C CB  . PHE A 1 448 ? 4.829   40.934  -16.028 1.00 97.01 448 A 1 
ATOM 3484 C CG  . PHE A 1 448 ? 4.961   40.301  -17.403 1.00 95.60 448 A 1 
ATOM 3485 C CD1 . PHE A 1 448 ? 6.069   40.592  -18.223 1.00 88.98 448 A 1 
ATOM 3486 C CD2 . PHE A 1 448 ? 3.985   39.390  -17.855 1.00 89.31 448 A 1 
ATOM 3487 C CE1 . PHE A 1 448 ? 6.194   39.989  -19.488 1.00 86.01 448 A 1 
ATOM 3488 C CE2 . PHE A 1 448 ? 4.111   38.785  -19.117 1.00 86.71 448 A 1 
ATOM 3489 C CZ  . PHE A 1 448 ? 5.215   39.087  -19.937 1.00 89.58 448 A 1 
ATOM 3490 N N   . PHE A 1 449 ? 6.545   38.045  -15.456 1.00 98.04 449 A 1 
ATOM 3491 C CA  . PHE A 1 449 ? 7.742   37.288  -15.803 1.00 98.14 449 A 1 
ATOM 3492 C C   . PHE A 1 449 ? 7.501   36.617  -17.161 1.00 98.04 449 A 1 
ATOM 3493 O O   . PHE A 1 449 ? 6.557   35.829  -17.270 1.00 97.14 449 A 1 
ATOM 3494 C CB  . PHE A 1 449 ? 8.057   36.275  -14.692 1.00 98.09 449 A 1 
ATOM 3495 C CG  . PHE A 1 449 ? 9.423   35.640  -14.824 1.00 98.39 449 A 1 
ATOM 3496 C CD1 . PHE A 1 449 ? 9.599   34.475  -15.590 1.00 97.32 449 A 1 
ATOM 3497 C CD2 . PHE A 1 449 ? 10.530  36.222  -14.182 1.00 97.44 449 A 1 
ATOM 3498 C CE1 . PHE A 1 449 ? 10.874  33.894  -15.711 1.00 97.08 449 A 1 
ATOM 3499 C CE2 . PHE A 1 449 ? 11.804  35.643  -14.299 1.00 97.06 449 A 1 
ATOM 3500 C CZ  . PHE A 1 449 ? 11.979  34.476  -15.060 1.00 97.88 449 A 1 
ATOM 3501 N N   . PRO A 1 450 ? 8.251   36.969  -18.221 1.00 97.93 450 A 1 
ATOM 3502 C CA  . PRO A 1 450 ? 8.002   36.458  -19.562 1.00 97.64 450 A 1 
ATOM 3503 C C   . PRO A 1 450 ? 8.354   34.969  -19.656 1.00 97.86 450 A 1 
ATOM 3504 O O   . PRO A 1 450 ? 9.282   34.503  -18.997 1.00 97.13 450 A 1 
ATOM 3505 C CB  . PRO A 1 450 ? 8.876   37.310  -20.488 1.00 96.73 450 A 1 
ATOM 3506 C CG  . PRO A 1 450 ? 10.061  37.686  -19.599 1.00 95.46 450 A 1 
ATOM 3507 C CD  . PRO A 1 450 ? 9.424   37.840  -18.221 1.00 97.31 450 A 1 
ATOM 3508 N N   . ARG A 1 451 ? 7.628   34.238  -20.504 1.00 97.73 451 A 1 
ATOM 3509 C CA  . ARG A 1 451 ? 8.051   32.922  -20.997 1.00 97.85 451 A 1 
ATOM 3510 C C   . ARG A 1 451 ? 8.948   33.161  -22.211 1.00 97.62 451 A 1 
ATOM 3511 O O   . ARG A 1 451 ? 8.460   33.648  -23.227 1.00 96.25 451 A 1 
ATOM 3512 C CB  . ARG A 1 451 ? 6.825   32.059  -21.334 1.00 97.41 451 A 1 
ATOM 3513 C CG  . ARG A 1 451 ? 7.226   30.635  -21.757 1.00 97.28 451 A 1 
ATOM 3514 C CD  . ARG A 1 451 ? 5.975   29.794  -22.047 1.00 96.19 451 A 1 
ATOM 3515 N NE  . ARG A 1 451 ? 6.295   28.381  -22.355 1.00 94.33 451 A 1 
ATOM 3516 C CZ  . ARG A 1 451 ? 5.427   27.377  -22.341 1.00 94.07 451 A 1 
ATOM 3517 N NH1 . ARG A 1 451 ? 4.164   27.558  -22.107 1.00 89.48 451 A 1 
ATOM 3518 N NH2 . ARG A 1 451 ? 5.801   26.146  -22.552 1.00 89.85 451 A 1 
ATOM 3519 N N   . GLU A 1 452 ? 10.225  32.861  -22.088 1.00 97.28 452 A 1 
ATOM 3520 C CA  . GLU A 1 452 ? 11.179  32.901  -23.207 1.00 96.78 452 A 1 
ATOM 3521 C C   . GLU A 1 452 ? 11.055  31.628  -24.067 1.00 96.88 452 A 1 
ATOM 3522 O O   . GLU A 1 452 ? 10.463  30.638  -23.630 1.00 94.79 452 A 1 
ATOM 3523 C CB  . GLU A 1 452 ? 12.605  33.090  -22.664 1.00 95.72 452 A 1 
ATOM 3524 C CG  . GLU A 1 452 ? 12.814  34.354  -21.796 1.00 91.62 452 A 1 
ATOM 3525 C CD  . GLU A 1 452 ? 12.551  35.696  -22.504 1.00 86.80 452 A 1 
ATOM 3526 O OE1 . GLU A 1 452 ? 12.318  36.703  -21.780 1.00 75.69 452 A 1 
ATOM 3527 O OE2 . GLU A 1 452 ? 12.586  35.745  -23.750 1.00 76.31 452 A 1 
ATOM 3528 N N   . GLU A 1 453 ? 11.610  31.644  -25.285 1.00 96.90 453 A 1 
ATOM 3529 C CA  . GLU A 1 453 ? 11.546  30.486  -26.201 1.00 96.37 453 A 1 
ATOM 3530 C C   . GLU A 1 453 ? 12.239  29.235  -25.626 1.00 96.38 453 A 1 
ATOM 3531 O O   . GLU A 1 453 ? 11.818  28.116  -25.898 1.00 93.64 453 A 1 
ATOM 3532 C CB  . GLU A 1 453 ? 12.193  30.836  -27.557 1.00 95.23 453 A 1 
ATOM 3533 C CG  . GLU A 1 453 ? 11.388  31.866  -28.375 1.00 84.15 453 A 1 
ATOM 3534 C CD  . GLU A 1 453 ? 11.987  32.164  -29.769 1.00 76.65 453 A 1 
ATOM 3535 O OE1 . GLU A 1 453 ? 11.319  32.898  -30.538 1.00 69.41 453 A 1 
ATOM 3536 O OE2 . GLU A 1 453 ? 13.110  31.700  -30.069 1.00 69.28 453 A 1 
ATOM 3537 N N   . ASP A 1 454 ? 13.265  29.427  -24.800 1.00 96.94 454 A 1 
ATOM 3538 C CA  . ASP A 1 454 ? 14.029  28.376  -24.122 1.00 96.72 454 A 1 
ATOM 3539 C C   . ASP A 1 454 ? 13.586  28.144  -22.662 1.00 97.24 454 A 1 
ATOM 3540 O O   . ASP A 1 454 ? 14.331  27.568  -21.865 1.00 95.41 454 A 1 
ATOM 3541 C CB  . ASP A 1 454 ? 15.531  28.685  -24.237 1.00 95.28 454 A 1 
ATOM 3542 C CG  . ASP A 1 454 ? 15.991  29.861  -23.363 1.00 92.22 454 A 1 
ATOM 3543 O OD1 . ASP A 1 454 ? 15.177  30.781  -23.117 1.00 87.07 454 A 1 
ATOM 3544 O OD2 . ASP A 1 454 ? 17.180  29.836  -22.958 1.00 86.76 454 A 1 
ATOM 3545 N N   . ALA A 1 455 ? 12.384  28.602  -22.300 1.00 97.24 455 A 1 
ATOM 3546 C CA  . ALA A 1 455 ? 11.839  28.419  -20.957 1.00 97.51 455 A 1 
ATOM 3547 C C   . ALA A 1 455 ? 11.835  26.931  -20.546 1.00 97.85 455 A 1 
ATOM 3548 O O   . ALA A 1 455 ? 11.576  26.058  -21.377 1.00 96.94 455 A 1 
ATOM 3549 C CB  . ALA A 1 455 ? 10.429  29.024  -20.879 1.00 96.96 455 A 1 
ATOM 3550 N N   . PRO A 1 456 ? 12.087  26.625  -19.265 1.00 98.15 456 A 1 
ATOM 3551 C CA  . PRO A 1 456 ? 12.160  25.249  -18.784 1.00 98.25 456 A 1 
ATOM 3552 C C   . PRO A 1 456 ? 10.816  24.530  -18.964 1.00 98.26 456 A 1 
ATOM 3553 O O   . PRO A 1 456 ? 9.759   25.099  -18.670 1.00 97.38 456 A 1 
ATOM 3554 C CB  . PRO A 1 456 ? 12.539  25.359  -17.309 1.00 97.90 456 A 1 
ATOM 3555 C CG  . PRO A 1 456 ? 11.956  26.721  -16.915 1.00 96.70 456 A 1 
ATOM 3556 C CD  . PRO A 1 456 ? 12.200  27.556  -18.164 1.00 97.98 456 A 1 
ATOM 3557 N N   . CYS A 1 457 ? 10.850  23.281  -19.429 1.00 98.06 457 A 1 
ATOM 3558 C CA  . CYS A 1 457 ? 9.656   22.495  -19.727 1.00 98.07 457 A 1 
ATOM 3559 C C   . CYS A 1 457 ? 9.969   20.997  -19.851 1.00 98.09 457 A 1 
ATOM 3560 O O   . CYS A 1 457 ? 11.133  20.584  -19.764 1.00 97.22 457 A 1 
ATOM 3561 C CB  . CYS A 1 457 ? 9.017   23.043  -21.019 1.00 97.38 457 A 1 
ATOM 3562 S SG  . CYS A 1 457 ? 10.177  22.980  -22.419 1.00 97.07 457 A 1 
ATOM 3563 N N   . GLY A 1 458 ? 8.930   20.183  -20.048 1.00 97.28 458 A 1 
ATOM 3564 C CA  . GLY A 1 458 ? 9.060   18.774  -20.410 1.00 97.35 458 A 1 
ATOM 3565 C C   . GLY A 1 458 ? 9.925   17.959  -19.446 1.00 97.65 458 A 1 
ATOM 3566 O O   . GLY A 1 458 ? 9.599   17.825  -18.264 1.00 96.56 458 A 1 
ATOM 3567 N N   . ASP A 1 459 ? 11.035  17.442  -19.949 1.00 97.42 459 A 1 
ATOM 3568 C CA  . ASP A 1 459 ? 11.968  16.577  -19.219 1.00 97.18 459 A 1 
ATOM 3569 C C   . ASP A 1 459 ? 12.972  17.331  -18.324 1.00 97.65 459 A 1 
ATOM 3570 O O   . ASP A 1 459 ? 13.734  16.697  -17.582 1.00 96.57 459 A 1 
ATOM 3571 C CB  . ASP A 1 459 ? 12.694  15.648  -20.206 1.00 95.75 459 A 1 
ATOM 3572 C CG  . ASP A 1 459 ? 11.787  14.576  -20.820 1.00 91.60 459 A 1 
ATOM 3573 O OD1 . ASP A 1 459 ? 10.787  14.195  -20.161 1.00 86.37 459 A 1 
ATOM 3574 O OD2 . ASP A 1 459 ? 12.143  14.095  -21.918 1.00 85.73 459 A 1 
ATOM 3575 N N   . ASP A 1 460 ? 12.971  18.665  -18.331 1.00 97.85 460 A 1 
ATOM 3576 C CA  . ASP A 1 460 ? 13.767  19.424  -17.364 1.00 98.00 460 A 1 
ATOM 3577 C C   . ASP A 1 460 ? 13.358  19.078  -15.927 1.00 98.17 460 A 1 
ATOM 3578 O O   . ASP A 1 460 ? 12.181  18.866  -15.618 1.00 97.67 460 A 1 
ATOM 3579 C CB  . ASP A 1 460 ? 13.610  20.933  -17.554 1.00 97.81 460 A 1 
ATOM 3580 C CG  . ASP A 1 460 ? 14.320  21.503  -18.767 1.00 97.13 460 A 1 
ATOM 3581 O OD1 . ASP A 1 460 ? 15.507  21.180  -19.003 1.00 94.36 460 A 1 
ATOM 3582 O OD2 . ASP A 1 460 ? 13.774  22.458  -19.352 1.00 94.17 460 A 1 
ATOM 3583 N N   . LEU A 1 461 ? 14.323  19.075  -15.016 1.00 98.07 461 A 1 
ATOM 3584 C CA  . LEU A 1 461 ? 14.039  18.841  -13.601 1.00 98.28 461 A 1 
ATOM 3585 C C   . LEU A 1 461 ? 13.313  20.042  -12.986 1.00 98.49 461 A 1 
ATOM 3586 O O   . LEU A 1 461 ? 13.814  21.165  -13.004 1.00 97.90 461 A 1 
ATOM 3587 C CB  . LEU A 1 461 ? 15.325  18.508  -12.832 1.00 97.77 461 A 1 
ATOM 3588 C CG  . LEU A 1 461 ? 16.019  17.206  -13.273 1.00 95.95 461 A 1 
ATOM 3589 C CD1 . LEU A 1 461 ? 17.261  16.991  -12.407 1.00 92.84 461 A 1 
ATOM 3590 C CD2 . LEU A 1 461 ? 15.116  15.980  -13.123 1.00 93.01 461 A 1 
ATOM 3591 N N   . MET A 1 462 ? 12.165  19.782  -12.380 1.00 98.23 462 A 1 
ATOM 3592 C CA  . MET A 1 462 ? 11.306  20.778  -11.741 1.00 98.40 462 A 1 
ATOM 3593 C C   . MET A 1 462 ? 11.332  20.683  -10.210 1.00 98.56 462 A 1 
ATOM 3594 O O   . MET A 1 462 ? 11.320  21.695  -9.510  1.00 98.31 462 A 1 
ATOM 3595 C CB  . MET A 1 462 ? 9.878   20.573  -12.277 1.00 98.02 462 A 1 
ATOM 3596 C CG  . MET A 1 462 ? 8.876   21.570  -11.698 1.00 96.91 462 A 1 
ATOM 3597 S SD  . MET A 1 462 ? 7.155   21.342  -12.215 1.00 95.90 462 A 1 
ATOM 3598 C CE  . MET A 1 462 ? 6.766   19.755  -11.423 1.00 91.42 462 A 1 
ATOM 3599 N N   . LEU A 1 463 ? 11.318  19.463  -9.700  1.00 98.35 463 A 1 
ATOM 3600 C CA  . LEU A 1 463 ? 11.035  19.172  -8.301  1.00 98.33 463 A 1 
ATOM 3601 C C   . LEU A 1 463 ? 11.884  17.994  -7.819  1.00 98.38 463 A 1 
ATOM 3602 O O   . LEU A 1 463 ? 12.041  17.001  -8.522  1.00 97.71 463 A 1 
ATOM 3603 C CB  . LEU A 1 463 ? 9.524   18.869  -8.203  1.00 97.79 463 A 1 
ATOM 3604 C CG  . LEU A 1 463 ? 9.000   18.521  -6.805  1.00 96.62 463 A 1 
ATOM 3605 C CD1 . LEU A 1 463 ? 9.012   19.734  -5.880  1.00 93.03 463 A 1 
ATOM 3606 C CD2 . LEU A 1 463 ? 7.560   18.022  -6.924  1.00 93.48 463 A 1 
ATOM 3607 N N   . MET A 1 464 ? 12.382  18.076  -6.583  1.00 98.40 464 A 1 
ATOM 3608 C CA  . MET A 1 464 ? 12.983  16.932  -5.897  1.00 98.30 464 A 1 
ATOM 3609 C C   . MET A 1 464 ? 12.371  16.756  -4.510  1.00 98.22 464 A 1 
ATOM 3610 O O   . MET A 1 464 ? 12.145  17.728  -3.793  1.00 97.52 464 A 1 
ATOM 3611 C CB  . MET A 1 464 ? 14.503  17.082  -5.789  1.00 97.95 464 A 1 
ATOM 3612 C CG  . MET A 1 464 ? 15.221  17.047  -7.136  1.00 96.10 464 A 1 
ATOM 3613 S SD  . MET A 1 464 ? 17.016  17.247  -6.965  1.00 95.43 464 A 1 
ATOM 3614 C CE  . MET A 1 464 ? 17.492  17.215  -8.699  1.00 87.73 464 A 1 
ATOM 3615 N N   . TYR A 1 465 ? 12.172  15.511  -4.102  1.00 97.03 465 A 1 
ATOM 3616 C CA  . TYR A 1 465 ? 11.798  15.175  -2.730  1.00 96.41 465 A 1 
ATOM 3617 C C   . TYR A 1 465 ? 12.796  14.200  -2.118  1.00 95.78 465 A 1 
ATOM 3618 O O   . TYR A 1 465 ? 13.181  13.203  -2.732  1.00 93.77 465 A 1 
ATOM 3619 C CB  . TYR A 1 465 ? 10.380  14.600  -2.674  1.00 95.86 465 A 1 
ATOM 3620 C CG  . TYR A 1 465 ? 9.293   15.648  -2.563  1.00 95.48 465 A 1 
ATOM 3621 C CD1 . TYR A 1 465 ? 9.082   16.314  -1.341  1.00 92.71 465 A 1 
ATOM 3622 C CD2 . TYR A 1 465 ? 8.490   15.961  -3.677  1.00 92.92 465 A 1 
ATOM 3623 C CE1 . TYR A 1 465 ? 8.080   17.296  -1.232  1.00 91.75 465 A 1 
ATOM 3624 C CE2 . TYR A 1 465 ? 7.491   16.942  -3.568  1.00 91.29 465 A 1 
ATOM 3625 C CZ  . TYR A 1 465 ? 7.284   17.612  -2.348  1.00 92.42 465 A 1 
ATOM 3626 O OH  . TYR A 1 465 ? 6.326   18.565  -2.247  1.00 90.16 465 A 1 
ATOM 3627 N N   . PHE A 1 466 ? 13.157  14.455  -0.859  1.00 94.71 466 A 1 
ATOM 3628 C CA  . PHE A 1 466 ? 13.800  13.441  -0.032  1.00 93.49 466 A 1 
ATOM 3629 C C   . PHE A 1 466 ? 12.775  12.361  0.326   1.00 92.29 466 A 1 
ATOM 3630 O O   . PHE A 1 466 ? 11.707  12.655  0.866   1.00 89.69 466 A 1 
ATOM 3631 C CB  . PHE A 1 466 ? 14.416  14.084  1.209   1.00 92.92 466 A 1 
ATOM 3632 C CG  . PHE A 1 466 ? 15.660  14.888  0.898   1.00 92.21 466 A 1 
ATOM 3633 C CD1 . PHE A 1 466 ? 16.913  14.248  0.866   1.00 89.46 466 A 1 
ATOM 3634 C CD2 . PHE A 1 466 ? 15.567  16.262  0.611   1.00 89.13 466 A 1 
ATOM 3635 C CE1 . PHE A 1 466 ? 18.071  14.979  0.549   1.00 87.77 466 A 1 
ATOM 3636 C CE2 . PHE A 1 466 ? 16.726  16.991  0.290   1.00 86.56 466 A 1 
ATOM 3637 C CZ  . PHE A 1 466 ? 17.978  16.351  0.259   1.00 88.94 466 A 1 
ATOM 3638 N N   . THR A 1 467 ? 13.103  11.107  0.025   1.00 91.82 467 A 1 
ATOM 3639 C CA  . THR A 1 467 ? 12.216  9.978   0.322   1.00 89.24 467 A 1 
ATOM 3640 C C   . THR A 1 467 ? 12.125  9.747   1.831   1.00 85.60 467 A 1 
ATOM 3641 O O   . THR A 1 467 ? 13.011  10.101  2.610   1.00 77.57 467 A 1 
ATOM 3642 C CB  . THR A 1 467 ? 12.643  8.686   -0.398  1.00 88.62 467 A 1 
ATOM 3643 O OG1 . THR A 1 467 ? 13.857  8.197   0.115   1.00 85.39 467 A 1 
ATOM 3644 C CG2 . THR A 1 467 ? 12.808  8.877   -1.897  1.00 84.72 467 A 1 
ATOM 3645 N N   . SER A 1 468 ? 11.050  9.114   2.269   1.00 79.40 468 A 1 
ATOM 3646 C CA  . SER A 1 468 ? 10.829  8.798   3.683   1.00 73.84 468 A 1 
ATOM 3647 C C   . SER A 1 468 ? 11.552  7.513   4.106   1.00 70.44 468 A 1 
ATOM 3648 O O   . SER A 1 468 ? 10.921  6.630   4.685   1.00 63.87 468 A 1 
ATOM 3649 C CB  . SER A 1 468 ? 9.318   8.724   3.939   1.00 70.22 468 A 1 
ATOM 3650 O OG  . SER A 1 468 ? 8.772   7.698   3.131   1.00 63.99 468 A 1 
ATOM 3651 N N   . GLY A 1 469 ? 12.849  7.363   3.774   1.00 66.58 469 A 1 
ATOM 3652 C CA  . GLY A 1 469 ? 13.632  6.163   4.078   1.00 63.52 469 A 1 
ATOM 3653 C C   . GLY A 1 469 ? 13.489  5.727   5.547   1.00 63.88 469 A 1 
ATOM 3654 O O   . GLY A 1 469 ? 13.678  6.526   6.459   1.00 59.42 469 A 1 
ATOM 3655 N N   . THR A 1 470 ? 13.133  4.459   5.775   1.00 63.38 470 A 1 
ATOM 3656 C CA  . THR A 1 470 ? 13.014  3.860   7.122   1.00 62.01 470 A 1 
ATOM 3657 C C   . THR A 1 470 ? 14.351  3.332   7.642   1.00 61.32 470 A 1 
ATOM 3658 O O   . THR A 1 470 ? 14.520  3.156   8.847   1.00 57.55 470 A 1 
ATOM 3659 C CB  . THR A 1 470 ? 11.978  2.723   7.122   1.00 57.75 470 A 1 
ATOM 3660 O OG1 . THR A 1 470 ? 12.226  1.847   6.042   1.00 56.03 470 A 1 
ATOM 3661 C CG2 . THR A 1 470 ? 10.555  3.256   6.950   1.00 54.36 470 A 1 
ATOM 3662 N N   . THR A 1 471 ? 15.321  3.142   6.746   1.00 60.27 471 A 1 
ATOM 3663 C CA  . THR A 1 471 ? 16.684  2.686   7.028   1.00 61.82 471 A 1 
ATOM 3664 C C   . THR A 1 471 ? 17.686  3.607   6.331   1.00 63.19 471 A 1 
ATOM 3665 O O   . THR A 1 471 ? 17.561  3.878   5.138   1.00 57.98 471 A 1 
ATOM 3666 C CB  . THR A 1 471 ? 16.889  1.236   6.561   1.00 56.97 471 A 1 
ATOM 3667 O OG1 . THR A 1 471 ? 16.528  1.090   5.204   1.00 53.05 471 A 1 
ATOM 3668 C CG2 . THR A 1 471 ? 16.035  0.248   7.355   1.00 51.21 471 A 1 
ATOM 3669 N N   . GLY A 1 472 ? 18.690  4.101   7.060   1.00 61.77 472 A 1 
ATOM 3670 C CA  . GLY A 1 472 ? 19.733  4.975   6.518   1.00 64.10 472 A 1 
ATOM 3671 C C   . GLY A 1 472 ? 19.254  6.390   6.151   1.00 67.61 472 A 1 
ATOM 3672 O O   . GLY A 1 472 ? 18.224  6.870   6.623   1.00 64.06 472 A 1 
ATOM 3673 N N   . TYR A 1 473 ? 20.036  7.085   5.321   1.00 77.39 473 A 1 
ATOM 3674 C CA  . TYR A 1 473 ? 19.701  8.417   4.825   1.00 80.96 473 A 1 
ATOM 3675 C C   . TYR A 1 473 ? 18.687  8.358   3.669   1.00 83.25 473 A 1 
ATOM 3676 O O   . TYR A 1 473 ? 18.761  7.453   2.837   1.00 79.98 473 A 1 
ATOM 3677 C CB  . TYR A 1 473 ? 20.977  9.148   4.403   1.00 77.23 473 A 1 
ATOM 3678 C CG  . TYR A 1 473 ? 21.809  9.647   5.566   1.00 75.35 473 A 1 
ATOM 3679 C CD1 . TYR A 1 473 ? 21.358  10.737  6.336   1.00 70.41 473 A 1 
ATOM 3680 C CD2 . TYR A 1 473 ? 23.044  9.033   5.877   1.00 67.58 473 A 1 
ATOM 3681 C CE1 . TYR A 1 473 ? 22.138  11.214  7.408   1.00 64.54 473 A 1 
ATOM 3682 C CE2 . TYR A 1 473 ? 23.822  9.512   6.945   1.00 63.89 473 A 1 
ATOM 3683 C CZ  . TYR A 1 473 ? 23.372  10.606  7.712   1.00 66.69 473 A 1 
ATOM 3684 O OH  . TYR A 1 473 ? 24.128  11.076  8.741   1.00 63.41 473 A 1 
ATOM 3685 N N   . PRO A 1 474 ? 17.746  9.320   3.578   1.00 85.47 474 A 1 
ATOM 3686 C CA  . PRO A 1 474 ? 16.744  9.334   2.516   1.00 86.97 474 A 1 
ATOM 3687 C C   . PRO A 1 474 ? 17.381  9.529   1.134   1.00 88.75 474 A 1 
ATOM 3688 O O   . PRO A 1 474 ? 18.325  10.300  0.973   1.00 87.70 474 A 1 
ATOM 3689 C CB  . PRO A 1 474 ? 15.785  10.474  2.878   1.00 83.66 474 A 1 
ATOM 3690 C CG  . PRO A 1 474 ? 16.629  11.413  3.728   1.00 80.67 474 A 1 
ATOM 3691 C CD  . PRO A 1 474 ? 17.568  10.469  4.463   1.00 83.64 474 A 1 
ATOM 3692 N N   . LYS A 1 475 ? 16.816  8.853   0.115   1.00 92.40 475 A 1 
ATOM 3693 C CA  . LYS A 1 475 ? 17.148  9.065   -1.304  1.00 93.28 475 A 1 
ATOM 3694 C C   . LYS A 1 475 ? 16.519  10.373  -1.797  1.00 94.22 475 A 1 
ATOM 3695 O O   . LYS A 1 475 ? 15.654  10.933  -1.128  1.00 93.07 475 A 1 
ATOM 3696 C CB  . LYS A 1 475 ? 16.660  7.871   -2.143  1.00 92.26 475 A 1 
ATOM 3697 C CG  . LYS A 1 475 ? 17.201  6.505   -1.702  1.00 91.24 475 A 1 
ATOM 3698 C CD  . LYS A 1 475 ? 16.541  5.408   -2.549  1.00 88.90 475 A 1 
ATOM 3699 C CE  . LYS A 1 475 ? 16.962  3.997   -2.130  1.00 83.88 475 A 1 
ATOM 3700 N NZ  . LYS A 1 475 ? 16.288  2.978   -2.981  1.00 78.03 475 A 1 
ATOM 3701 N N   . ILE A 1 476 ? 16.913  10.850  -2.975  1.00 96.14 476 A 1 
ATOM 3702 C CA  . ILE A 1 476 ? 16.373  12.072  -3.584  1.00 96.87 476 A 1 
ATOM 3703 C C   . ILE A 1 476 ? 15.676  11.705  -4.893  1.00 97.24 476 A 1 
ATOM 3704 O O   . ILE A 1 476 ? 16.345  11.512  -5.908  1.00 96.86 476 A 1 
ATOM 3705 C CB  . ILE A 1 476 ? 17.479  13.131  -3.807  1.00 96.61 476 A 1 
ATOM 3706 C CG1 . ILE A 1 476 ? 18.339  13.363  -2.541  1.00 94.93 476 A 1 
ATOM 3707 C CG2 . ILE A 1 476 ? 16.825  14.447  -4.267  1.00 94.54 476 A 1 
ATOM 3708 C CD1 . ILE A 1 476 ? 19.530  14.300  -2.772  1.00 92.64 476 A 1 
ATOM 3709 N N   . ALA A 1 477 ? 14.346  11.596  -4.875  1.00 96.93 477 A 1 
ATOM 3710 C CA  . ALA A 1 477 ? 13.558  11.361  -6.081  1.00 97.24 477 A 1 
ATOM 3711 C C   . ALA A 1 477 ? 13.470  12.658  -6.901  1.00 97.67 477 A 1 
ATOM 3712 O O   . ALA A 1 477 ? 12.994  13.676  -6.394  1.00 97.44 477 A 1 
ATOM 3713 C CB  . ALA A 1 477 ? 12.176  10.826  -5.680  1.00 96.89 477 A 1 
ATOM 3714 N N   . ALA A 1 478 ? 13.946  12.630  -8.147  1.00 97.89 478 A 1 
ATOM 3715 C CA  . ALA A 1 478 ? 13.950  13.773  -9.056  1.00 98.13 478 A 1 
ATOM 3716 C C   . ALA A 1 478 ? 12.801  13.671  -10.067 1.00 98.20 478 A 1 
ATOM 3717 O O   . ALA A 1 478 ? 12.634  12.638  -10.718 1.00 97.63 478 A 1 
ATOM 3718 C CB  . ALA A 1 478 ? 15.323  13.846  -9.739  1.00 97.86 478 A 1 
ATOM 3719 N N   . HIS A 1 479 ? 12.034  14.750  -10.215 1.00 98.20 479 A 1 
ATOM 3720 C CA  . HIS A 1 479 ? 10.851  14.831  -11.067 1.00 98.31 479 A 1 
ATOM 3721 C C   . HIS A 1 479 ? 10.997  15.930  -12.122 1.00 98.38 479 A 1 
ATOM 3722 O O   . HIS A 1 479 ? 11.420  17.048  -11.815 1.00 97.92 479 A 1 
ATOM 3723 C CB  . HIS A 1 479 ? 9.615   15.081  -10.200 1.00 98.12 479 A 1 
ATOM 3724 C CG  . HIS A 1 479 ? 9.315   13.963  -9.240  1.00 98.05 479 A 1 
ATOM 3725 N ND1 . HIS A 1 479 ? 8.691   12.776  -9.554  1.00 93.32 479 A 1 
ATOM 3726 C CD2 . HIS A 1 479 ? 9.595   13.940  -7.900  1.00 94.12 479 A 1 
ATOM 3727 C CE1 . HIS A 1 479 ? 8.587   12.058  -8.422  1.00 94.13 479 A 1 
ATOM 3728 N NE2 . HIS A 1 479 ? 9.128   12.731  -7.393  1.00 94.83 479 A 1 
ATOM 3729 N N   . SER A 1 480 ? 10.590  15.616  -13.353 1.00 98.34 480 A 1 
ATOM 3730 C CA  . SER A 1 480 ? 10.510  16.571  -14.459 1.00 98.36 480 A 1 
ATOM 3731 C C   . SER A 1 480 ? 9.212   17.394  -14.415 1.00 98.47 480 A 1 
ATOM 3732 O O   . SER A 1 480 ? 8.333   17.158  -13.585 1.00 98.01 480 A 1 
ATOM 3733 C CB  . SER A 1 480 ? 10.644  15.816  -15.785 1.00 97.86 480 A 1 
ATOM 3734 O OG  . SER A 1 480 ? 9.531   14.970  -15.982 1.00 96.02 480 A 1 
ATOM 3735 N N   . TYR A 1 481 ? 9.057   18.354  -15.336 1.00 98.30 481 A 1 
ATOM 3736 C CA  . TYR A 1 481 ? 7.820   19.147  -15.460 1.00 98.38 481 A 1 
ATOM 3737 C C   . TYR A 1 481 ? 6.585   18.288  -15.769 1.00 98.30 481 A 1 
ATOM 3738 O O   . TYR A 1 481 ? 5.479   18.626  -15.343 1.00 97.58 481 A 1 
ATOM 3739 C CB  . TYR A 1 481 ? 8.004   20.238  -16.523 1.00 98.38 481 A 1 
ATOM 3740 C CG  . TYR A 1 481 ? 8.732   21.456  -15.995 1.00 98.47 481 A 1 
ATOM 3741 C CD1 . TYR A 1 481 ? 7.999   22.582  -15.568 1.00 97.61 481 A 1 
ATOM 3742 C CD2 . TYR A 1 481 ? 10.134  21.455  -15.891 1.00 97.63 481 A 1 
ATOM 3743 C CE1 . TYR A 1 481 ? 8.664   23.696  -15.027 1.00 97.39 481 A 1 
ATOM 3744 C CE2 . TYR A 1 481 ? 10.804  22.563  -15.343 1.00 97.32 481 A 1 
ATOM 3745 C CZ  . TYR A 1 481 ? 10.070  23.685  -14.905 1.00 98.01 481 A 1 
ATOM 3746 O OH  . TYR A 1 481 ? 10.717  24.741  -14.354 1.00 97.42 481 A 1 
ATOM 3747 N N   . THR A 1 482 ? 6.768   17.151  -16.446 1.00 98.03 482 A 1 
ATOM 3748 C CA  . THR A 1 482 ? 5.675   16.222  -16.786 1.00 97.96 482 A 1 
ATOM 3749 C C   . THR A 1 482 ? 5.045   15.567  -15.551 1.00 98.05 482 A 1 
ATOM 3750 O O   . THR A 1 482 ? 3.885   15.154  -15.596 1.00 97.37 482 A 1 
ATOM 3751 C CB  . THR A 1 482 ? 6.137   15.136  -17.770 1.00 97.39 482 A 1 
ATOM 3752 O OG1 . THR A 1 482 ? 7.068   14.277  -17.159 1.00 95.00 482 A 1 
ATOM 3753 C CG2 . THR A 1 482 ? 6.780   15.708  -19.035 1.00 93.96 482 A 1 
ATOM 3754 N N   . TYR A 1 483 ? 5.737   15.561  -14.408 1.00 98.07 483 A 1 
ATOM 3755 C CA  . TYR A 1 483 ? 5.193   15.085  -13.128 1.00 98.18 483 A 1 
ATOM 3756 C C   . TYR A 1 483 ? 3.876   15.780  -12.750 1.00 98.22 483 A 1 
ATOM 3757 O O   . TYR A 1 483 ? 2.950   15.140  -12.245 1.00 97.62 483 A 1 
ATOM 3758 C CB  . TYR A 1 483 ? 6.247   15.303  -12.037 1.00 98.06 483 A 1 
ATOM 3759 C CG  . TYR A 1 483 ? 5.809   14.891  -10.643 1.00 98.02 483 A 1 
ATOM 3760 C CD1 . TYR A 1 483 ? 5.603   15.863  -9.644  1.00 96.68 483 A 1 
ATOM 3761 C CD2 . TYR A 1 483 ? 5.627   13.527  -10.338 1.00 96.86 483 A 1 
ATOM 3762 C CE1 . TYR A 1 483 ? 5.246   15.471  -8.341  1.00 96.36 483 A 1 
ATOM 3763 C CE2 . TYR A 1 483 ? 5.262   13.135  -9.036  1.00 96.22 483 A 1 
ATOM 3764 C CZ  . TYR A 1 483 ? 5.081   14.104  -8.031  1.00 97.04 483 A 1 
ATOM 3765 O OH  . TYR A 1 483 ? 4.753   13.723  -6.768  1.00 95.99 483 A 1 
ATOM 3766 N N   . ALA A 1 484 ? 3.750   17.085  -13.047 1.00 98.17 484 A 1 
ATOM 3767 C CA  . ALA A 1 484 ? 2.521   17.826  -12.765 1.00 98.22 484 A 1 
ATOM 3768 C C   . ALA A 1 484 ? 1.322   17.311  -13.586 1.00 98.27 484 A 1 
ATOM 3769 O O   . ALA A 1 484 ? 0.210   17.257  -13.059 1.00 97.61 484 A 1 
ATOM 3770 C CB  . ALA A 1 484 ? 2.786   19.318  -12.992 1.00 97.86 484 A 1 
ATOM 3771 N N   . LEU A 1 485 ? 1.535   16.867  -14.832 1.00 98.19 485 A 1 
ATOM 3772 C CA  . LEU A 1 485 ? 0.493   16.242  -15.663 1.00 98.09 485 A 1 
ATOM 3773 C C   . LEU A 1 485 ? 0.037   14.897  -15.082 1.00 98.07 485 A 1 
ATOM 3774 O O   . LEU A 1 485 ? -1.155  14.594  -15.089 1.00 97.47 485 A 1 
ATOM 3775 C CB  . LEU A 1 485 ? 1.000   16.041  -17.105 1.00 97.81 485 A 1 
ATOM 3776 C CG  . LEU A 1 485 ? 1.255   17.331  -17.898 1.00 97.20 485 A 1 
ATOM 3777 C CD1 . LEU A 1 485 ? 1.884   16.987  -19.248 1.00 95.92 485 A 1 
ATOM 3778 C CD2 . LEU A 1 485 ? -0.052  18.097  -18.157 1.00 96.01 485 A 1 
ATOM 3779 N N   . GLY A 1 486 ? 0.953   14.120  -14.511 1.00 97.78 486 A 1 
ATOM 3780 C CA  . GLY A 1 486 ? 0.611   12.852  -13.857 1.00 97.61 486 A 1 
ATOM 3781 C C   . GLY A 1 486 ? -0.392  13.003  -12.702 1.00 97.85 486 A 1 
ATOM 3782 O O   . GLY A 1 486 ? -1.168  12.089  -12.426 1.00 96.92 486 A 1 
ATOM 3783 N N   . HIS A 1 487 ? -0.458  14.181  -12.076 1.00 98.17 487 A 1 
ATOM 3784 C CA  . HIS A 1 487 ? -1.435  14.490  -11.026 1.00 98.22 487 A 1 
ATOM 3785 C C   . HIS A 1 487 ? -2.853  14.772  -11.528 1.00 98.26 487 A 1 
ATOM 3786 O O   . HIS A 1 487 ? -3.767  14.889  -10.708 1.00 97.43 487 A 1 
ATOM 3787 C CB  . HIS A 1 487 ? -0.918  15.636  -10.158 1.00 97.89 487 A 1 
ATOM 3788 C CG  . HIS A 1 487 ? 0.122   15.164  -9.187  1.00 97.57 487 A 1 
ATOM 3789 N ND1 . HIS A 1 487 ? -0.101  14.251  -8.176  1.00 91.76 487 A 1 
ATOM 3790 C CD2 . HIS A 1 487 ? 1.438   15.523  -9.154  1.00 92.00 487 A 1 
ATOM 3791 C CE1 . HIS A 1 487 ? 1.062   14.069  -7.545  1.00 92.11 487 A 1 
ATOM 3792 N NE2 . HIS A 1 487 ? 2.020   14.823  -8.105  1.00 92.84 487 A 1 
ATOM 3793 N N   . PHE A 1 488 ? -3.075  14.832  -12.849 1.00 98.19 488 A 1 
ATOM 3794 C CA  . PHE A 1 488 ? -4.420  14.970  -13.406 1.00 98.22 488 A 1 
ATOM 3795 C C   . PHE A 1 488 ? -5.352  13.853  -12.915 1.00 98.27 488 A 1 
ATOM 3796 O O   . PHE A 1 488 ? -6.441  14.140  -12.420 1.00 97.86 488 A 1 
ATOM 3797 C CB  . PHE A 1 488 ? -4.342  14.983  -14.934 1.00 98.08 488 A 1 
ATOM 3798 C CG  . PHE A 1 488 ? -5.706  14.979  -15.592 1.00 98.03 488 A 1 
ATOM 3799 C CD1 . PHE A 1 488 ? -6.158  13.835  -16.275 1.00 96.43 488 A 1 
ATOM 3800 C CD2 . PHE A 1 488 ? -6.545  16.102  -15.481 1.00 96.80 488 A 1 
ATOM 3801 C CE1 . PHE A 1 488 ? -7.433  13.824  -16.858 1.00 96.13 488 A 1 
ATOM 3802 C CE2 . PHE A 1 488 ? -7.823  16.088  -16.062 1.00 95.89 488 A 1 
ATOM 3803 C CZ  . PHE A 1 488 ? -8.265  14.950  -16.755 1.00 96.88 488 A 1 
ATOM 3804 N N   . ILE A 1 489 ? -4.908  12.590  -12.968 1.00 98.07 489 A 1 
ATOM 3805 C CA  . ILE A 1 489 ? -5.702  11.450  -12.476 1.00 98.10 489 A 1 
ATOM 3806 C C   . ILE A 1 489 ? -5.947  11.568  -10.972 1.00 98.14 489 A 1 
ATOM 3807 O O   . ILE A 1 489 ? -7.073  11.363  -10.519 1.00 97.59 489 A 1 
ATOM 3808 C CB  . ILE A 1 489 ? -5.035  10.103  -12.826 1.00 97.72 489 A 1 
ATOM 3809 C CG1 . ILE A 1 489 ? -4.905  9.979   -14.359 1.00 96.21 489 A 1 
ATOM 3810 C CG2 . ILE A 1 489 ? -5.844  8.929   -12.237 1.00 96.11 489 A 1 
ATOM 3811 C CD1 . ILE A 1 489 ? -4.359  8.636   -14.837 1.00 92.16 489 A 1 
ATOM 3812 N N   . THR A 1 490 ? -4.925  11.956  -10.201 1.00 97.94 490 A 1 
ATOM 3813 C CA  . THR A 1 490 ? -5.039  12.167  -8.752  1.00 97.95 490 A 1 
ATOM 3814 C C   . THR A 1 490 ? -6.174  13.139  -8.423  1.00 98.15 490 A 1 
ATOM 3815 O O   . THR A 1 490 ? -7.021  12.833  -7.591  1.00 97.78 490 A 1 
ATOM 3816 C CB  . THR A 1 490 ? -3.717  12.696  -8.167  1.00 97.48 490 A 1 
ATOM 3817 O OG1 . THR A 1 490 ? -2.640  11.854  -8.519  1.00 94.92 490 A 1 
ATOM 3818 C CG2 . THR A 1 490 ? -3.736  12.792  -6.644  1.00 94.87 490 A 1 
ATOM 3819 N N   . ALA A 1 491 ? -6.226  14.290  -9.093  1.00 98.27 491 A 1 
ATOM 3820 C CA  . ALA A 1 491 ? -7.236  15.302  -8.804  1.00 98.35 491 A 1 
ATOM 3821 C C   . ALA A 1 491 ? -8.609  14.974  -9.410  1.00 98.30 491 A 1 
ATOM 3822 O O   . ALA A 1 491 ? -9.622  15.045  -8.715  1.00 97.84 491 A 1 
ATOM 3823 C CB  . ALA A 1 491 ? -6.707  16.649  -9.285  1.00 98.22 491 A 1 
ATOM 3824 N N   . LYS A 1 492 ? -8.656  14.609  -10.706 1.00 98.27 492 A 1 
ATOM 3825 C CA  . LYS A 1 492 ? -9.908  14.434  -11.453 1.00 98.13 492 A 1 
ATOM 3826 C C   . LYS A 1 492 ? -10.636 13.145  -11.089 1.00 98.11 492 A 1 
ATOM 3827 O O   . LYS A 1 492 ? -11.848 13.172  -10.913 1.00 97.54 492 A 1 
ATOM 3828 C CB  . LYS A 1 492 ? -9.616  14.529  -12.963 1.00 97.86 492 A 1 
ATOM 3829 C CG  . LYS A 1 492 ? -10.853 14.431  -13.874 1.00 96.54 492 A 1 
ATOM 3830 C CD  . LYS A 1 492 ? -11.869 15.552  -13.632 1.00 93.25 492 A 1 
ATOM 3831 C CE  . LYS A 1 492 ? -13.046 15.378  -14.594 1.00 90.54 492 A 1 
ATOM 3832 N NZ  . LYS A 1 492 ? -14.119 16.363  -14.329 1.00 83.59 492 A 1 
ATOM 3833 N N   . TYR A 1 493 ? -9.916  12.035  -10.992 1.00 98.19 493 A 1 
ATOM 3834 C CA  . TYR A 1 493 ? -10.502 10.694  -10.885 1.00 98.03 493 A 1 
ATOM 3835 C C   . TYR A 1 493 ? -10.338 10.041  -9.515  1.00 97.87 493 A 1 
ATOM 3836 O O   . TYR A 1 493 ? -10.993 9.042   -9.247  1.00 96.94 493 A 1 
ATOM 3837 C CB  . TYR A 1 493 ? -9.945  9.796   -11.991 1.00 97.93 493 A 1 
ATOM 3838 C CG  . TYR A 1 493 ? -10.322 10.265  -13.380 1.00 97.90 493 A 1 
ATOM 3839 C CD1 . TYR A 1 493 ? -11.631 10.055  -13.859 1.00 97.03 493 A 1 
ATOM 3840 C CD2 . TYR A 1 493 ? -9.376  10.922  -14.185 1.00 97.12 493 A 1 
ATOM 3841 C CE1 . TYR A 1 493 ? -11.995 10.506  -15.138 1.00 96.69 493 A 1 
ATOM 3842 C CE2 . TYR A 1 493 ? -9.739  11.378  -15.467 1.00 96.64 493 A 1 
ATOM 3843 C CZ  . TYR A 1 493 ? -11.048 11.174  -15.942 1.00 97.03 493 A 1 
ATOM 3844 O OH  . TYR A 1 493 ? -11.392 11.633  -17.168 1.00 95.96 493 A 1 
ATOM 3845 N N   . TRP A 1 494 ? -9.514  10.599  -8.620  1.00 98.14 494 A 1 
ATOM 3846 C CA  . TRP A 1 494 ? -9.400  10.072  -7.260  1.00 98.21 494 A 1 
ATOM 3847 C C   . TRP A 1 494 ? -9.877  11.075  -6.213  1.00 98.21 494 A 1 
ATOM 3848 O O   . TRP A 1 494 ? -10.829 10.760  -5.503  1.00 97.55 494 A 1 
ATOM 3849 C CB  . TRP A 1 494 ? -7.987  9.563   -7.002  1.00 98.06 494 A 1 
ATOM 3850 C CG  . TRP A 1 494 ? -7.786  8.980   -5.639  1.00 97.84 494 A 1 
ATOM 3851 C CD1 . TRP A 1 494 ? -8.445  7.922   -5.128  1.00 97.25 494 A 1 
ATOM 3852 C CD2 . TRP A 1 494 ? -6.870  9.422   -4.594  1.00 97.80 494 A 1 
ATOM 3853 N NE1 . TRP A 1 494 ? -7.996  7.671   -3.841  1.00 97.01 494 A 1 
ATOM 3854 C CE2 . TRP A 1 494 ? -7.016  8.563   -3.471  1.00 97.39 494 A 1 
ATOM 3855 C CE3 . TRP A 1 494 ? -5.922  10.458  -4.494  1.00 97.14 494 A 1 
ATOM 3856 C CZ2 . TRP A 1 494 ? -6.245  8.708   -2.309  1.00 96.67 494 A 1 
ATOM 3857 C CZ3 . TRP A 1 494 ? -5.145  10.616  -3.332  1.00 96.03 494 A 1 
ATOM 3858 C CH2 . TRP A 1 494 ? -5.299  9.743   -2.246  1.00 95.79 494 A 1 
ATOM 3859 N N   . HIS A 1 495 ? -9.318  12.288  -6.154  1.00 98.35 495 A 1 
ATOM 3860 C CA  . HIS A 1 495 ? -9.877  13.342  -5.288  1.00 98.37 495 A 1 
ATOM 3861 C C   . HIS A 1 495 ? -11.258 13.819  -5.752  1.00 98.19 495 A 1 
ATOM 3862 O O   . HIS A 1 495 ? -12.007 14.363  -4.944  1.00 97.44 495 A 1 
ATOM 3863 C CB  . HIS A 1 495 ? -8.926  14.549  -5.198  1.00 98.33 495 A 1 
ATOM 3864 C CG  . HIS A 1 495 ? -7.614  14.285  -4.509  1.00 98.23 495 A 1 
ATOM 3865 N ND1 . HIS A 1 495 ? -6.425  14.913  -4.789  1.00 93.63 495 A 1 
ATOM 3866 C CD2 . HIS A 1 495 ? -7.393  13.464  -3.436  1.00 93.88 495 A 1 
ATOM 3867 C CE1 . HIS A 1 495 ? -5.509  14.476  -3.912  1.00 94.10 495 A 1 
ATOM 3868 N NE2 . HIS A 1 495 ? -6.056  13.595  -3.068  1.00 94.73 495 A 1 
ATOM 3869 N N   . ASN A 1 496 ? -11.574 13.619  -7.032  1.00 98.05 496 A 1 
ATOM 3870 C CA  . ASN A 1 496 ? -12.825 14.053  -7.654  1.00 97.84 496 A 1 
ATOM 3871 C C   . ASN A 1 496 ? -13.110 15.548  -7.417  1.00 97.91 496 A 1 
ATOM 3872 O O   . ASN A 1 496 ? -14.219 15.923  -7.028  1.00 96.71 496 A 1 
ATOM 3873 C CB  . ASN A 1 496 ? -13.962 13.121  -7.205  1.00 97.12 496 A 1 
ATOM 3874 C CG  . ASN A 1 496 ? -15.223 13.297  -8.028  1.00 95.84 496 A 1 
ATOM 3875 O OD1 . ASN A 1 496 ? -15.200 13.607  -9.204  1.00 90.51 496 A 1 
ATOM 3876 N ND2 . ASN A 1 496 ? -16.373 13.045  -7.446  1.00 90.07 496 A 1 
ATOM 3877 N N   . VAL A 1 497 ? -12.093 16.384  -7.594  1.00 98.08 497 A 1 
ATOM 3878 C CA  . VAL A 1 497 ? -12.193 17.814  -7.303  1.00 97.94 497 A 1 
ATOM 3879 C C   . VAL A 1 497 ? -13.295 18.466  -8.130  1.00 97.44 497 A 1 
ATOM 3880 O O   . VAL A 1 497 ? -13.442 18.201  -9.328  1.00 96.56 497 A 1 
ATOM 3881 C CB  . VAL A 1 497 ? -10.861 18.570  -7.456  1.00 97.81 497 A 1 
ATOM 3882 C CG1 . VAL A 1 497 ? -9.802  18.000  -6.511  1.00 96.41 497 A 1 
ATOM 3883 C CG2 . VAL A 1 497 ? -10.306 18.575  -8.884  1.00 96.03 497 A 1 
ATOM 3884 N N   . ASP A 1 498 ? -14.070 19.321  -7.471  1.00 97.53 498 A 1 
ATOM 3885 C CA  . ASP A 1 498 ? -15.076 20.152  -8.112  1.00 97.16 498 A 1 
ATOM 3886 C C   . ASP A 1 498 ? -14.409 21.443  -8.616  1.00 97.34 498 A 1 
ATOM 3887 O O   . ASP A 1 498 ? -13.866 22.189  -7.795  1.00 96.64 498 A 1 
ATOM 3888 C CB  . ASP A 1 498 ? -16.198 20.421  -7.102  1.00 96.29 498 A 1 
ATOM 3889 C CG  . ASP A 1 498 ? -17.367 21.219  -7.682  1.00 95.36 498 A 1 
ATOM 3890 O OD1 . ASP A 1 498 ? -17.236 21.796  -8.782  1.00 92.80 498 A 1 
ATOM 3891 O OD2 . ASP A 1 498 ? -18.424 21.218  -7.003  1.00 91.58 498 A 1 
ATOM 3892 N N   . PRO A 1 499 ? -14.445 21.740  -9.930  1.00 97.00 499 A 1 
ATOM 3893 C CA  . PRO A 1 499 ? -13.857 22.965  -10.465 1.00 96.67 499 A 1 
ATOM 3894 C C   . PRO A 1 499 ? -14.418 24.250  -9.852  1.00 96.72 499 A 1 
ATOM 3895 O O   . PRO A 1 499 ? -13.728 25.260  -9.842  1.00 95.43 499 A 1 
ATOM 3896 C CB  . PRO A 1 499 ? -14.137 22.927  -11.973 1.00 95.61 499 A 1 
ATOM 3897 C CG  . PRO A 1 499 ? -14.262 21.438  -12.274 1.00 93.21 499 A 1 
ATOM 3898 C CD  . PRO A 1 499 ? -14.931 20.901  -11.012 1.00 96.04 499 A 1 
ATOM 3899 N N   . ASP A 1 500 ? -15.643 24.227  -9.350  1.00 96.54 500 A 1 
ATOM 3900 C CA  . ASP A 1 500 ? -16.300 25.375  -8.717  1.00 96.12 500 A 1 
ATOM 3901 C C   . ASP A 1 500 ? -16.374 25.232  -7.188  1.00 96.36 500 A 1 
ATOM 3902 O O   . ASP A 1 500 ? -16.940 26.074  -6.492  1.00 94.30 500 A 1 
ATOM 3903 C CB  . ASP A 1 500 ? -17.660 25.601  -9.391  1.00 95.18 500 A 1 
ATOM 3904 C CG  . ASP A 1 500 ? -17.518 25.831  -10.908 1.00 93.53 500 A 1 
ATOM 3905 O OD1 . ASP A 1 500 ? -16.571 26.549  -11.331 1.00 89.45 500 A 1 
ATOM 3906 O OD2 . ASP A 1 500 ? -18.337 25.263  -11.660 1.00 88.49 500 A 1 
ATOM 3907 N N   . GLY A 1 501 ? -15.769 24.172  -6.649  1.00 96.06 501 A 1 
ATOM 3908 C CA  . GLY A 1 501 ? -15.662 23.882  -5.228  1.00 96.19 501 A 1 
ATOM 3909 C C   . GLY A 1 501 ? -14.268 24.129  -4.655  1.00 97.28 501 A 1 
ATOM 3910 O O   . GLY A 1 501 ? -13.376 24.688  -5.297  1.00 96.47 501 A 1 
ATOM 3911 N N   . ILE A 1 502 ? -14.091 23.680  -3.418  1.00 97.77 502 A 1 
ATOM 3912 C CA  . ILE A 1 502 ? -12.835 23.774  -2.674  1.00 98.16 502 A 1 
ATOM 3913 C C   . ILE A 1 502 ? -12.391 22.371  -2.253  1.00 98.37 502 A 1 
ATOM 3914 O O   . ILE A 1 502 ? -13.123 21.643  -1.579  1.00 97.89 502 A 1 
ATOM 3915 C CB  . ILE A 1 502 ? -13.003 24.731  -1.475  1.00 97.70 502 A 1 
ATOM 3916 C CG1 . ILE A 1 502 ? -13.343 26.181  -1.894  1.00 95.63 502 A 1 
ATOM 3917 C CG2 . ILE A 1 502 ? -11.748 24.731  -0.587  1.00 96.16 502 A 1 
ATOM 3918 C CD1 . ILE A 1 502 ? -12.261 26.920  -2.705  1.00 90.63 502 A 1 
ATOM 3919 N N   . HIS A 1 503 ? -11.168 22.005  -2.615  1.00 98.26 503 A 1 
ATOM 3920 C CA  . HIS A 1 503 ? -10.535 20.767  -2.176  1.00 98.52 503 A 1 
ATOM 3921 C C   . HIS A 1 503 ? -9.647  21.002  -0.954  1.00 98.49 503 A 1 
ATOM 3922 O O   . HIS A 1 503 ? -8.798  21.889  -0.962  1.00 97.96 503 A 1 
ATOM 3923 C CB  . HIS A 1 503 ? -9.746  20.131  -3.323  1.00 98.41 503 A 1 
ATOM 3924 C CG  . HIS A 1 503 ? -9.129  18.815  -2.912  1.00 98.39 503 A 1 
ATOM 3925 N ND1 . HIS A 1 503 ? -9.825  17.668  -2.599  1.00 95.41 503 A 1 
ATOM 3926 C CD2 . HIS A 1 503 ? -7.805  18.549  -2.708  1.00 95.80 503 A 1 
ATOM 3927 C CE1 . HIS A 1 503 ? -8.938  16.738  -2.217  1.00 96.24 503 A 1 
ATOM 3928 N NE2 . HIS A 1 503 ? -7.696  17.230  -2.270  1.00 96.35 503 A 1 
ATOM 3929 N N   . TYR A 1 504 ? -9.793  20.175  0.077   1.00 98.19 504 A 1 
ATOM 3930 C CA  . TYR A 1 504 ? -8.940  20.227  1.260   1.00 98.20 504 A 1 
ATOM 3931 C C   . TYR A 1 504 ? -8.129  18.943  1.416   1.00 98.24 504 A 1 
ATOM 3932 O O   . TYR A 1 504 ? -8.677  17.873  1.658   1.00 97.64 504 A 1 
ATOM 3933 C CB  . TYR A 1 504 ? -9.787  20.532  2.502   1.00 97.91 504 A 1 
ATOM 3934 C CG  . TYR A 1 504 ? -9.003  20.694  3.804   1.00 97.72 504 A 1 
ATOM 3935 C CD1 . TYR A 1 504 ? -9.643  20.419  5.029   1.00 95.25 504 A 1 
ATOM 3936 C CD2 . TYR A 1 504 ? -7.666  21.139  3.815   1.00 95.71 504 A 1 
ATOM 3937 C CE1 . TYR A 1 504 ? -8.957  20.603  6.247   1.00 94.90 504 A 1 
ATOM 3938 C CE2 . TYR A 1 504 ? -6.970  21.309  5.023   1.00 94.52 504 A 1 
ATOM 3939 C CZ  . TYR A 1 504 ? -7.617  21.049  6.246   1.00 95.51 504 A 1 
ATOM 3940 O OH  . TYR A 1 504 ? -6.952  21.229  7.414   1.00 93.96 504 A 1 
ATOM 3941 N N   . THR A 1 505 ? -6.809  19.068  1.333   1.00 97.94 505 A 1 
ATOM 3942 C CA  . THR A 1 505 ? -5.878  18.002  1.735   1.00 97.66 505 A 1 
ATOM 3943 C C   . THR A 1 505 ? -5.120  18.417  2.989   1.00 97.31 505 A 1 
ATOM 3944 O O   . THR A 1 505 ? -4.463  19.455  3.003   1.00 96.17 505 A 1 
ATOM 3945 C CB  . THR A 1 505 ? -4.909  17.625  0.606   1.00 97.30 505 A 1 
ATOM 3946 O OG1 . THR A 1 505 ? -5.624  16.974  -0.415  1.00 95.16 505 A 1 
ATOM 3947 C CG2 . THR A 1 505 ? -3.825  16.636  1.040   1.00 94.48 505 A 1 
ATOM 3948 N N   . ILE A 1 506 ? -5.141  17.580  4.032   1.00 97.16 506 A 1 
ATOM 3949 C CA  . ILE A 1 506 ? -4.304  17.803  5.216   1.00 96.38 506 A 1 
ATOM 3950 C C   . ILE A 1 506 ? -2.893  17.271  4.944   1.00 95.44 506 A 1 
ATOM 3951 O O   . ILE A 1 506 ? -2.667  16.060  4.902   1.00 93.65 506 A 1 
ATOM 3952 C CB  . ILE A 1 506 ? -4.937  17.205  6.489   1.00 95.90 506 A 1 
ATOM 3953 C CG1 . ILE A 1 506 ? -6.308  17.869  6.751   1.00 94.00 506 A 1 
ATOM 3954 C CG2 . ILE A 1 506 ? -3.990  17.406  7.688   1.00 94.01 506 A 1 
ATOM 3955 C CD1 . ILE A 1 506 ? -7.029  17.370  8.007   1.00 90.87 506 A 1 
ATOM 3956 N N   . SER A 1 507 ? -1.939  18.187  4.776   1.00 95.64 507 A 1 
ATOM 3957 C CA  . SER A 1 507 ? -0.510  17.894  4.645   1.00 95.09 507 A 1 
ATOM 3958 C C   . SER A 1 507 ? 0.332   19.130  4.959   1.00 94.97 507 A 1 
ATOM 3959 O O   . SER A 1 507 ? -0.081  20.253  4.686   1.00 93.13 507 A 1 
ATOM 3960 C CB  . SER A 1 507 ? -0.191  17.427  3.221   1.00 94.31 507 A 1 
ATOM 3961 O OG  . SER A 1 507 ? 1.143   16.957  3.132   1.00 89.01 507 A 1 
ATOM 3962 N N   . ASP A 1 508 ? 1.535   18.922  5.483   1.00 94.67 508 A 1 
ATOM 3963 C CA  . ASP A 1 508 ? 2.595   19.931  5.445   1.00 94.38 508 A 1 
ATOM 3964 C C   . ASP A 1 508 ? 3.181   20.030  4.023   1.00 94.45 508 A 1 
ATOM 3965 O O   . ASP A 1 508 ? 3.240   19.018  3.317   1.00 92.47 508 A 1 
ATOM 3966 C CB  . ASP A 1 508 ? 3.671   19.553  6.469   1.00 93.26 508 A 1 
ATOM 3967 C CG  . ASP A 1 508 ? 4.722   20.650  6.586   1.00 90.23 508 A 1 
ATOM 3968 O OD1 . ASP A 1 508 ? 5.664   20.626  5.764   1.00 84.25 508 A 1 
ATOM 3969 O OD2 . ASP A 1 508 ? 4.535   21.525  7.451   1.00 83.72 508 A 1 
ATOM 3970 N N   . THR A 1 509 ? 3.618   21.227  3.595   1.00 95.65 509 A 1 
ATOM 3971 C CA  . THR A 1 509 ? 4.170   21.429  2.240   1.00 95.97 509 A 1 
ATOM 3972 C C   . THR A 1 509 ? 5.521   20.745  2.027   1.00 95.82 509 A 1 
ATOM 3973 O O   . THR A 1 509 ? 5.898   20.511  0.882   1.00 94.56 509 A 1 
ATOM 3974 C CB  . THR A 1 509 ? 4.286   22.911  1.861   1.00 96.25 509 A 1 
ATOM 3975 O OG1 . THR A 1 509 ? 5.173   23.580  2.723   1.00 94.82 509 A 1 
ATOM 3976 C CG2 . THR A 1 509 ? 2.938   23.623  1.887   1.00 94.38 509 A 1 
ATOM 3977 N N   . GLY A 1 510 ? 6.227   20.361  3.091   1.00 94.41 510 A 1 
ATOM 3978 C CA  . GLY A 1 510 ? 7.459   19.574  3.021   1.00 93.70 510 A 1 
ATOM 3979 C C   . GLY A 1 510 ? 7.275   18.121  2.575   1.00 93.71 510 A 1 
ATOM 3980 O O   . GLY A 1 510 ? 8.262   17.444  2.285   1.00 91.36 510 A 1 
ATOM 3981 N N   . TRP A 1 511 ? 6.038   17.632  2.488   1.00 94.47 511 A 1 
ATOM 3982 C CA  . TRP A 1 511 ? 5.726   16.265  2.063   1.00 94.15 511 A 1 
ATOM 3983 C C   . TRP A 1 511 ? 5.126   16.229  0.659   1.00 94.53 511 A 1 
ATOM 3984 O O   . TRP A 1 511 ? 4.271   17.047  0.326   1.00 92.94 511 A 1 
ATOM 3985 C CB  . TRP A 1 511 ? 4.769   15.605  3.066   1.00 92.23 511 A 1 
ATOM 3986 C CG  . TRP A 1 511 ? 5.211   15.655  4.494   1.00 88.14 511 A 1 
ATOM 3987 C CD1 . TRP A 1 511 ? 4.577   16.303  5.483   1.00 81.19 511 A 1 
ATOM 3988 C CD2 . TRP A 1 511 ? 6.425   15.106  5.087   1.00 84.45 511 A 1 
ATOM 3989 N NE1 . TRP A 1 511 ? 5.316   16.222  6.644   1.00 78.24 511 A 1 
ATOM 3990 C CE2 . TRP A 1 511 ? 6.477   15.529  6.451   1.00 80.59 511 A 1 
ATOM 3991 C CE3 . TRP A 1 511 ? 7.500   14.349  4.604   1.00 77.29 511 A 1 
ATOM 3992 C CZ2 . TRP A 1 511 ? 7.576   15.253  7.276   1.00 75.52 511 A 1 
ATOM 3993 C CZ3 . TRP A 1 511 ? 8.605   14.051  5.436   1.00 73.05 511 A 1 
ATOM 3994 C CH2 . TRP A 1 511 ? 8.651   14.525  6.758   1.00 71.08 511 A 1 
ATOM 3995 N N   . GLY A 1 512 ? 5.462   15.200  -0.126  1.00 93.42 512 A 1 
ATOM 3996 C CA  . GLY A 1 512 ? 4.892   14.979  -1.463  1.00 93.36 512 A 1 
ATOM 3997 C C   . GLY A 1 512 ? 3.357   14.965  -1.492  1.00 94.36 512 A 1 
ATOM 3998 O O   . GLY A 1 512 ? 2.750   15.398  -2.468  1.00 92.85 512 A 1 
ATOM 3999 N N   . LYS A 1 513 ? 2.709   14.586  -0.381  1.00 95.61 513 A 1 
ATOM 4000 C CA  . LYS A 1 513 ? 1.241   14.635  -0.241  1.00 95.27 513 A 1 
ATOM 4001 C C   . LYS A 1 513 ? 0.641   16.029  -0.484  1.00 95.76 513 A 1 
ATOM 4002 O O   . LYS A 1 513 ? -0.501  16.119  -0.938  1.00 94.81 513 A 1 
ATOM 4003 C CB  . LYS A 1 513 ? 0.848   14.097  1.145   1.00 93.97 513 A 1 
ATOM 4004 C CG  . LYS A 1 513 ? -0.660  13.836  1.331   1.00 84.53 513 A 1 
ATOM 4005 C CD  . LYS A 1 513 ? -1.191  12.738  0.400   1.00 77.99 513 A 1 
ATOM 4006 C CE  . LYS A 1 513 ? -2.656  12.417  0.685   1.00 72.27 513 A 1 
ATOM 4007 N NZ  . LYS A 1 513 ? -3.152  11.331  -0.199  1.00 64.75 513 A 1 
ATOM 4008 N N   . SER A 1 514 ? 1.379   17.098  -0.218  1.00 95.43 514 A 1 
ATOM 4009 C CA  . SER A 1 514 ? 0.913   18.467  -0.464  1.00 95.77 514 A 1 
ATOM 4010 C C   . SER A 1 514 ? 0.735   18.750  -1.957  1.00 96.50 514 A 1 
ATOM 4011 O O   . SER A 1 514 ? -0.327  19.214  -2.362  1.00 95.36 514 A 1 
ATOM 4012 C CB  . SER A 1 514 ? 1.860   19.491  0.162   1.00 94.92 514 A 1 
ATOM 4013 O OG  . SER A 1 514 ? 3.128   19.447  -0.463  1.00 86.64 514 A 1 
ATOM 4014 N N   . VAL A 1 515 ? 1.705   18.397  -2.795  1.00 96.73 515 A 1 
ATOM 4015 C CA  . VAL A 1 515 ? 1.590   18.611  -4.248  1.00 96.85 515 A 1 
ATOM 4016 C C   . VAL A 1 515 ? 0.592   17.656  -4.904  1.00 97.09 515 A 1 
ATOM 4017 O O   . VAL A 1 515 ? 0.039   17.980  -5.950  1.00 95.60 515 A 1 
ATOM 4018 C CB  . VAL A 1 515 ? 2.956   18.586  -4.960  1.00 96.32 515 A 1 
ATOM 4019 C CG1 . VAL A 1 515 ? 3.863   19.702  -4.420  1.00 94.44 515 A 1 
ATOM 4020 C CG2 . VAL A 1 515 ? 3.688   17.252  -4.858  1.00 94.08 515 A 1 
ATOM 4021 N N   . TRP A 1 516 ? 0.293   16.519  -4.253  1.00 96.55 516 A 1 
ATOM 4022 C CA  . TRP A 1 516 ? -0.801  15.630  -4.668  1.00 96.58 516 A 1 
ATOM 4023 C C   . TRP A 1 516 ? -2.182  16.259  -4.467  1.00 96.42 516 A 1 
ATOM 4024 O O   . TRP A 1 516 ? -3.087  16.004  -5.259  1.00 92.04 516 A 1 
ATOM 4025 C CB  . TRP A 1 516 ? -0.730  14.320  -3.880  1.00 95.77 516 A 1 
ATOM 4026 C CG  . TRP A 1 516 ? 0.333   13.342  -4.260  1.00 95.38 516 A 1 
ATOM 4027 C CD1 . TRP A 1 516 ? 1.605   13.604  -4.602  1.00 91.64 516 A 1 
ATOM 4028 C CD2 . TRP A 1 516 ? 0.205   11.885  -4.322  1.00 94.85 516 A 1 
ATOM 4029 N NE1 . TRP A 1 516 ? 2.275   12.430  -4.885  1.00 91.54 516 A 1 
ATOM 4030 C CE2 . TRP A 1 516 ? 1.456   11.346  -4.731  1.00 92.89 516 A 1 
ATOM 4031 C CE3 . TRP A 1 516 ? -0.852  10.982  -4.079  1.00 91.73 516 A 1 
ATOM 4032 C CZ2 . TRP A 1 516 ? 1.645   9.967   -4.915  1.00 90.93 516 A 1 
ATOM 4033 C CZ3 . TRP A 1 516 ? -0.665  9.599   -4.257  1.00 88.03 516 A 1 
ATOM 4034 C CH2 . TRP A 1 516 ? 0.575   9.091   -4.676  1.00 88.00 516 A 1 
ATOM 4035 N N   . GLY A 1 517 ? -2.362  17.034  -3.395  1.00 95.42 517 A 1 
ATOM 4036 C CA  . GLY A 1 517 ? -3.681  17.499  -2.976  1.00 96.00 517 A 1 
ATOM 4037 C C   . GLY A 1 517 ? -3.880  19.011  -2.920  1.00 97.10 517 A 1 
ATOM 4038 O O   . GLY A 1 517 ? -4.996  19.447  -2.664  1.00 95.31 517 A 1 
ATOM 4039 N N   . MET A 1 518 ? -2.836  19.817  -3.124  1.00 97.47 518 A 1 
ATOM 4040 C CA  . MET A 1 518 ? -2.916  21.271  -2.952  1.00 97.54 518 A 1 
ATOM 4041 C C   . MET A 1 518 ? -2.139  22.051  -4.020  1.00 98.08 518 A 1 
ATOM 4042 O O   . MET A 1 518 ? -1.741  23.188  -3.769  1.00 97.02 518 A 1 
ATOM 4043 C CB  . MET A 1 518 ? -2.458  21.681  -1.536  1.00 96.19 518 A 1 
ATOM 4044 C CG  . MET A 1 518 ? -3.238  21.012  -0.404  1.00 94.13 518 A 1 
ATOM 4045 S SD  . MET A 1 518 ? -2.844  21.635  1.255   1.00 89.53 518 A 1 
ATOM 4046 C CE  . MET A 1 518 ? -1.139  21.066  1.444   1.00 80.03 518 A 1 
ATOM 4047 N N   . LEU A 1 519 ? -1.905  21.474  -5.204  1.00 97.90 519 A 1 
ATOM 4048 C CA  . LEU A 1 519 ? -1.197  22.185  -6.271  1.00 98.17 519 A 1 
ATOM 4049 C C   . LEU A 1 519 ? -1.562  21.663  -7.669  1.00 98.36 519 A 1 
ATOM 4050 O O   . LEU A 1 519 ? -2.545  22.118  -8.255  1.00 97.70 519 A 1 
ATOM 4051 C CB  . LEU A 1 519 ? 0.323   22.146  -5.978  1.00 97.85 519 A 1 
ATOM 4052 C CG  . LEU A 1 519 ? 1.177   23.022  -6.919  1.00 97.45 519 A 1 
ATOM 4053 C CD1 . LEU A 1 519 ? 0.827   24.500  -6.820  1.00 95.41 519 A 1 
ATOM 4054 C CD2 . LEU A 1 519 ? 2.654   22.855  -6.555  1.00 95.52 519 A 1 
ATOM 4055 N N   . TYR A 1 520 ? -0.773  20.742  -8.206  1.00 98.43 520 A 1 
ATOM 4056 C CA  . TYR A 1 520 ? -0.718  20.457  -9.638  1.00 98.44 520 A 1 
ATOM 4057 C C   . TYR A 1 520 ? -2.052  19.997  -10.222 1.00 98.34 520 A 1 
ATOM 4058 O O   . TYR A 1 520 ? -2.626  20.685  -11.071 1.00 97.60 520 A 1 
ATOM 4059 C CB  . TYR A 1 520 ? 0.385   19.422  -9.920  1.00 98.35 520 A 1 
ATOM 4060 C CG  . TYR A 1 520 ? 1.781   19.830  -9.481  1.00 98.45 520 A 1 
ATOM 4061 C CD1 . TYR A 1 520 ? 2.346   21.040  -9.935  1.00 97.96 520 A 1 
ATOM 4062 C CD2 . TYR A 1 520 ? 2.528   18.986  -8.632  1.00 97.75 520 A 1 
ATOM 4063 C CE1 . TYR A 1 520 ? 3.645   21.410  -9.538  1.00 97.56 520 A 1 
ATOM 4064 C CE2 . TYR A 1 520 ? 3.827   19.353  -8.236  1.00 97.31 520 A 1 
ATOM 4065 C CZ  . TYR A 1 520 ? 4.392   20.567  -8.689  1.00 97.94 520 A 1 
ATOM 4066 O OH  . TYR A 1 520 ? 5.644   20.920  -8.302  1.00 97.31 520 A 1 
ATOM 4067 N N   . GLY A 1 521 ? -2.569  18.871  -9.768  1.00 98.22 521 A 1 
ATOM 4068 C CA  . GLY A 1 521 ? -3.796  18.305  -10.324 1.00 98.30 521 A 1 
ATOM 4069 C C   . GLY A 1 521 ? -5.029  19.159  -10.039 1.00 98.45 521 A 1 
ATOM 4070 O O   . GLY A 1 521 ? -5.896  19.290  -10.901 1.00 97.92 521 A 1 
ATOM 4071 N N   . GLN A 1 522 ? -5.100  19.795  -8.869  1.00 98.50 522 A 1 
ATOM 4072 C CA  . GLN A 1 522 ? -6.231  20.635  -8.466  1.00 98.46 522 A 1 
ATOM 4073 C C   . GLN A 1 522 ? -6.348  21.852  -9.390  1.00 98.46 522 A 1 
ATOM 4074 O O   . GLN A 1 522 ? -7.416  22.091  -9.955  1.00 97.97 522 A 1 
ATOM 4075 C CB  . GLN A 1 522 ? -6.087  21.080  -6.998  1.00 98.23 522 A 1 
ATOM 4076 C CG  . GLN A 1 522 ? -6.242  19.930  -5.986  1.00 96.92 522 A 1 
ATOM 4077 C CD  . GLN A 1 522 ? -5.108  18.909  -6.041  1.00 97.12 522 A 1 
ATOM 4078 O OE1 . GLN A 1 522 ? -3.946  19.233  -6.249  1.00 92.55 522 A 1 
ATOM 4079 N NE2 . GLN A 1 522 ? -5.391  17.637  -5.888  1.00 91.84 522 A 1 
ATOM 4080 N N   . TRP A 1 523 ? -5.256  22.567  -9.593  1.00 98.47 523 A 1 
ATOM 4081 C CA  . TRP A 1 523 ? -5.246  23.733  -10.471 1.00 98.52 523 A 1 
ATOM 4082 C C   . TRP A 1 523 ? -5.356  23.353  -11.951 1.00 98.33 523 A 1 
ATOM 4083 O O   . TRP A 1 523 ? -6.058  24.031  -12.693 1.00 97.72 523 A 1 
ATOM 4084 C CB  . TRP A 1 523 ? -4.014  24.583  -10.181 1.00 98.55 523 A 1 
ATOM 4085 C CG  . TRP A 1 523 ? -4.012  25.303  -8.862  1.00 98.60 523 A 1 
ATOM 4086 C CD1 . TRP A 1 523 ? -5.007  25.336  -7.947  1.00 98.27 523 A 1 
ATOM 4087 C CD2 . TRP A 1 523 ? -2.957  26.147  -8.311  1.00 98.53 523 A 1 
ATOM 4088 N NE1 . TRP A 1 523 ? -4.640  26.127  -6.878  1.00 98.13 523 A 1 
ATOM 4089 C CE2 . TRP A 1 523 ? -3.387  26.655  -7.049  1.00 98.32 523 A 1 
ATOM 4090 C CE3 . TRP A 1 523 ? -1.676  26.534  -8.762  1.00 98.32 523 A 1 
ATOM 4091 C CZ2 . TRP A 1 523 ? -2.591  27.509  -6.276  1.00 98.03 523 A 1 
ATOM 4092 C CZ3 . TRP A 1 523 ? -0.869  27.393  -7.991  1.00 97.69 523 A 1 
ATOM 4093 C CH2 . TRP A 1 523 ? -1.323  27.877  -6.754  1.00 97.54 523 A 1 
ATOM 4094 N N   . LEU A 1 524 ? -4.785  22.231  -12.369 1.00 98.29 524 A 1 
ATOM 4095 C CA  . LEU A 1 524 ? -4.988  21.688  -13.715 1.00 97.99 524 A 1 
ATOM 4096 C C   . LEU A 1 524 ? -6.478  21.396  -13.991 1.00 97.97 524 A 1 
ATOM 4097 O O   . LEU A 1 524 ? -6.964  21.644  -15.092 1.00 96.99 524 A 1 
ATOM 4098 C CB  . LEU A 1 524 ? -4.110  20.428  -13.853 1.00 97.09 524 A 1 
ATOM 4099 C CG  . LEU A 1 524 ? -4.016  19.849  -15.279 1.00 92.97 524 A 1 
ATOM 4100 C CD1 . LEU A 1 524 ? -3.267  20.776  -16.232 1.00 89.27 524 A 1 
ATOM 4101 C CD2 . LEU A 1 524 ? -3.248  18.527  -15.234 1.00 89.50 524 A 1 
ATOM 4102 N N   . CYS A 1 525 ? -7.224  20.952  -12.979 1.00 98.27 525 A 1 
ATOM 4103 C CA  . CYS A 1 525 ? -8.680  20.773  -13.027 1.00 98.06 525 A 1 
ATOM 4104 C C   . CYS A 1 525 ? -9.481  22.063  -12.753 1.00 97.75 525 A 1 
ATOM 4105 O O   . CYS A 1 525 ? -10.708 22.002  -12.663 1.00 96.44 525 A 1 
ATOM 4106 C CB  . CYS A 1 525 ? -9.081  19.644  -12.065 1.00 97.92 525 A 1 
ATOM 4107 S SG  . CYS A 1 525 ? -8.384  18.065  -12.623 1.00 97.35 525 A 1 
ATOM 4108 N N   . GLU A 1 526 ? -8.815  23.207  -12.627 1.00 97.94 526 A 1 
ATOM 4109 C CA  . GLU A 1 526 ? -9.408  24.519  -12.317 1.00 97.80 526 A 1 
ATOM 4110 C C   . GLU A 1 526 ? -10.140 24.570  -10.963 1.00 97.69 526 A 1 
ATOM 4111 O O   . GLU A 1 526 ? -11.030 25.398  -10.781 1.00 96.45 526 A 1 
ATOM 4112 C CB  . GLU A 1 526 ? -10.281 25.051  -13.476 1.00 97.33 526 A 1 
ATOM 4113 C CG  . GLU A 1 526 ? -9.638  24.932  -14.868 1.00 96.64 526 A 1 
ATOM 4114 C CD  . GLU A 1 526 ? -10.463 25.571  -16.002 1.00 96.82 526 A 1 
ATOM 4115 O OE1 . GLU A 1 526 ? -10.004 25.495  -17.172 1.00 92.85 526 A 1 
ATOM 4116 O OE2 . GLU A 1 526 ? -11.552 26.131  -15.774 1.00 93.96 526 A 1 
ATOM 4117 N N   . ALA A 1 527 ? -9.790  23.712  -10.016 1.00 97.96 527 A 1 
ATOM 4118 C CA  . ALA A 1 527 ? -10.394 23.671  -8.689  1.00 98.11 527 A 1 
ATOM 4119 C C   . ALA A 1 527 ? -9.605  24.527  -7.685  1.00 98.29 527 A 1 
ATOM 4120 O O   . ALA A 1 527 ? -8.372  24.537  -7.688  1.00 97.91 527 A 1 
ATOM 4121 C CB  . ALA A 1 527 ? -10.507 22.217  -8.231  1.00 97.83 527 A 1 
ATOM 4122 N N   . GLY A 1 528 ? -10.330 25.221  -6.793  1.00 97.85 528 A 1 
ATOM 4123 C CA  . GLY A 1 528 ? -9.733  25.910  -5.655  1.00 98.15 528 A 1 
ATOM 4124 C C   . GLY A 1 528 ? -9.285  24.928  -4.570  1.00 98.43 528 A 1 
ATOM 4125 O O   . GLY A 1 528 ? -9.861  23.856  -4.399  1.00 97.88 528 A 1 
ATOM 4126 N N   . ILE A 1 529 ? -8.277  25.322  -3.796  1.00 98.40 529 A 1 
ATOM 4127 C CA  . ILE A 1 529 ? -7.803  24.550  -2.641  1.00 98.43 529 A 1 
ATOM 4128 C C   . ILE A 1 529 ? -8.055  25.294  -1.330  1.00 98.46 529 A 1 
ATOM 4129 O O   . ILE A 1 529 ? -8.097  26.523  -1.292  1.00 98.14 529 A 1 
ATOM 4130 C CB  . ILE A 1 529 ? -6.326  24.125  -2.790  1.00 98.17 529 A 1 
ATOM 4131 C CG1 . ILE A 1 529 ? -5.383  25.343  -2.853  1.00 97.04 529 A 1 
ATOM 4132 C CG2 . ILE A 1 529 ? -6.161  23.210  -4.018  1.00 96.00 529 A 1 
ATOM 4133 C CD1 . ILE A 1 529 ? -3.916  25.007  -2.654  1.00 94.70 529 A 1 
ATOM 4134 N N   . PHE A 1 530 ? -8.175  24.548  -0.234  1.00 98.33 530 A 1 
ATOM 4135 C CA  . PHE A 1 530 ? -8.132  25.073  1.123   1.00 98.30 530 A 1 
ATOM 4136 C C   . PHE A 1 530 ? -6.862  24.602  1.830   1.00 98.23 530 A 1 
ATOM 4137 O O   . PHE A 1 530 ? -6.462  23.445  1.706   1.00 97.65 530 A 1 
ATOM 4138 C CB  . PHE A 1 530 ? -9.398  24.672  1.887   1.00 98.15 530 A 1 
ATOM 4139 C CG  . PHE A 1 530 ? -9.453  25.183  3.315   1.00 98.15 530 A 1 
ATOM 4140 C CD1 . PHE A 1 530 ? -9.337  24.285  4.394   1.00 96.19 530 A 1 
ATOM 4141 C CD2 . PHE A 1 530 ? -9.625  26.552  3.572   1.00 96.59 530 A 1 
ATOM 4142 C CE1 . PHE A 1 530 ? -9.406  24.755  5.718   1.00 95.93 530 A 1 
ATOM 4143 C CE2 . PHE A 1 530 ? -9.688  27.022  4.895   1.00 95.68 530 A 1 
ATOM 4144 C CZ  . PHE A 1 530 ? -9.583  26.122  5.968   1.00 96.96 530 A 1 
ATOM 4145 N N   . CYS A 1 531 ? -6.232  25.496  2.575   1.00 98.19 531 A 1 
ATOM 4146 C CA  . CYS A 1 531 ? -5.106  25.169  3.436   1.00 98.13 531 A 1 
ATOM 4147 C C   . CYS A 1 531 ? -5.241  25.885  4.773   1.00 98.14 531 A 1 
ATOM 4148 O O   . CYS A 1 531 ? -5.351  27.107  4.818   1.00 97.40 531 A 1 
ATOM 4149 C CB  . CYS A 1 531 ? -3.798  25.532  2.731   1.00 97.69 531 A 1 
ATOM 4150 S SG  . CYS A 1 531 ? -2.396  25.001  3.761   1.00 96.18 531 A 1 
ATOM 4151 N N   . TYR A 1 532 ? -5.187  25.129  5.866   1.00 97.63 532 A 1 
ATOM 4152 C CA  . TYR A 1 532 ? -5.142  25.658  7.223   1.00 97.52 532 A 1 
ATOM 4153 C C   . TYR A 1 532 ? -3.756  25.435  7.834   1.00 97.21 532 A 1 
ATOM 4154 O O   . TYR A 1 532 ? -3.296  24.300  7.976   1.00 95.94 532 A 1 
ATOM 4155 C CB  . TYR A 1 532 ? -6.279  25.050  8.051   1.00 97.25 532 A 1 
ATOM 4156 C CG  . TYR A 1 532 ? -6.269  25.404  9.530   1.00 96.95 532 A 1 
ATOM 4157 C CD1 . TYR A 1 532 ? -6.735  24.463  10.464  1.00 92.67 532 A 1 
ATOM 4158 C CD2 . TYR A 1 532 ? -5.778  26.641  9.987   1.00 93.92 532 A 1 
ATOM 4159 C CE1 . TYR A 1 532 ? -6.681  24.740  11.841  1.00 92.91 532 A 1 
ATOM 4160 C CE2 . TYR A 1 532 ? -5.702  26.916  11.362  1.00 92.29 532 A 1 
ATOM 4161 C CZ  . TYR A 1 532 ? -6.143  25.957  12.293  1.00 94.54 532 A 1 
ATOM 4162 O OH  . TYR A 1 532 ? -6.027  26.197  13.621  1.00 93.04 532 A 1 
ATOM 4163 N N   . ASP A 1 533 ? -3.085  26.534  8.191   1.00 97.55 533 A 1 
ATOM 4164 C CA  . ASP A 1 533 ? -1.749  26.535  8.797   1.00 97.08 533 A 1 
ATOM 4165 C C   . ASP A 1 533 ? -1.800  26.363  10.323  1.00 96.65 533 A 1 
ATOM 4166 O O   . ASP A 1 533 ? -1.356  27.214  11.093  1.00 94.29 533 A 1 
ATOM 4167 C CB  . ASP A 1 533 ? -0.950  27.772  8.348   1.00 95.87 533 A 1 
ATOM 4168 C CG  . ASP A 1 533 ? 0.509   27.716  8.834   1.00 92.24 533 A 1 
ATOM 4169 O OD1 . ASP A 1 533 ? 1.045   26.594  9.004   1.00 87.03 533 A 1 
ATOM 4170 O OD2 . ASP A 1 533 ? 1.131   28.778  9.030   1.00 86.80 533 A 1 
ATOM 4171 N N   . PHE A 1 534 ? -2.356  25.258  10.788  1.00 96.20 534 A 1 
ATOM 4172 C CA  . PHE A 1 534 ? -2.374  24.919  12.208  1.00 95.52 534 A 1 
ATOM 4173 C C   . PHE A 1 534 ? -0.979  24.549  12.738  1.00 95.18 534 A 1 
ATOM 4174 O O   . PHE A 1 534 ? -0.174  23.917  12.047  1.00 93.15 534 A 1 
ATOM 4175 C CB  . PHE A 1 534 ? -3.394  23.801  12.470  1.00 94.94 534 A 1 
ATOM 4176 C CG  . PHE A 1 534 ? -3.149  22.504  11.716  1.00 95.84 534 A 1 
ATOM 4177 C CD1 . PHE A 1 534 ? -3.858  22.233  10.528  1.00 93.41 534 A 1 
ATOM 4178 C CD2 . PHE A 1 534 ? -2.230  21.556  12.200  1.00 93.56 534 A 1 
ATOM 4179 C CE1 . PHE A 1 534 ? -3.647  21.031  9.834   1.00 91.98 534 A 1 
ATOM 4180 C CE2 . PHE A 1 534 ? -2.013  20.356  11.500  1.00 91.90 534 A 1 
ATOM 4181 C CZ  . PHE A 1 534 ? -2.719  20.090  10.317  1.00 93.52 534 A 1 
ATOM 4182 N N   . ASP A 1 535 ? -0.705  24.856  14.007  1.00 93.98 535 A 1 
ATOM 4183 C CA  . ASP A 1 535 ? 0.498   24.363  14.700  1.00 92.46 535 A 1 
ATOM 4184 C C   . ASP A 1 535 ? 0.334   22.910  15.166  1.00 92.00 535 A 1 
ATOM 4185 O O   . ASP A 1 535 ? 1.252   22.096  15.074  1.00 88.42 535 A 1 
ATOM 4186 C CB  . ASP A 1 535 ? 0.822   25.262  15.899  1.00 90.76 535 A 1 
ATOM 4187 C CG  . ASP A 1 535 ? 1.409   26.612  15.483  1.00 87.41 535 A 1 
ATOM 4188 O OD1 . ASP A 1 535 ? 2.230   26.630  14.532  1.00 83.10 535 A 1 
ATOM 4189 O OD2 . ASP A 1 535 ? 1.076   27.622  16.128  1.00 82.48 535 A 1 
ATOM 4190 N N   . ARG A 1 536 ? -0.864  22.578  15.651  1.00 92.52 536 A 1 
ATOM 4191 C CA  . ARG A 1 536 ? -1.241  21.234  16.079  1.00 92.50 536 A 1 
ATOM 4192 C C   . ARG A 1 536 ? -2.616  20.901  15.526  1.00 93.61 536 A 1 
ATOM 4193 O O   . ARG A 1 536 ? -3.519  21.721  15.597  1.00 91.28 536 A 1 
ATOM 4194 C CB  . ARG A 1 536 ? -1.199  21.171  17.612  1.00 90.04 536 A 1 
ATOM 4195 C CG  . ARG A 1 536 ? -1.515  19.771  18.129  1.00 78.51 536 A 1 
ATOM 4196 C CD  . ARG A 1 536 ? -1.448  19.744  19.649  1.00 73.52 536 A 1 
ATOM 4197 N NE  . ARG A 1 536 ? -1.839  18.423  20.166  1.00 62.82 536 A 1 
ATOM 4198 C CZ  . ARG A 1 536 ? -1.871  18.058  21.433  1.00 53.62 536 A 1 
ATOM 4199 N NH1 . ARG A 1 536 ? -1.521  18.875  22.387  1.00 48.54 536 A 1 
ATOM 4200 N NH2 . ARG A 1 536 ? -2.264  16.858  21.753  1.00 44.88 536 A 1 
ATOM 4201 N N   . PHE A 1 537 ? -2.776  19.690  15.024  1.00 92.54 537 A 1 
ATOM 4202 C CA  . PHE A 1 537 ? -4.078  19.195  14.594  1.00 92.55 537 A 1 
ATOM 4203 C C   . PHE A 1 537 ? -5.053  19.146  15.776  1.00 92.83 537 A 1 
ATOM 4204 O O   . PHE A 1 537 ? -4.753  18.523  16.800  1.00 91.59 537 A 1 
ATOM 4205 C CB  . PHE A 1 537 ? -3.904  17.812  13.955  1.00 91.88 537 A 1 
ATOM 4206 C CG  . PHE A 1 537 ? -5.200  17.219  13.455  1.00 91.93 537 A 1 
ATOM 4207 C CD1 . PHE A 1 537 ? -6.016  16.461  14.316  1.00 88.05 537 A 1 
ATOM 4208 C CD2 . PHE A 1 537 ? -5.614  17.451  12.133  1.00 88.79 537 A 1 
ATOM 4209 C CE1 . PHE A 1 537 ? -7.238  15.942  13.856  1.00 87.13 537 A 1 
ATOM 4210 C CE2 . PHE A 1 537 ? -6.831  16.926  11.672  1.00 86.51 537 A 1 
ATOM 4211 C CZ  . PHE A 1 537 ? -7.645  16.171  12.531  1.00 88.83 537 A 1 
ATOM 4212 N N   . ASP A 1 538 ? -6.219  19.776  15.602  1.00 94.46 538 A 1 
ATOM 4213 C CA  . ASP A 1 538 ? -7.353  19.701  16.518  1.00 95.10 538 A 1 
ATOM 4214 C C   . ASP A 1 538 ? -8.636  19.452  15.715  1.00 95.61 538 A 1 
ATOM 4215 O O   . ASP A 1 538 ? -9.038  20.258  14.872  1.00 94.97 538 A 1 
ATOM 4216 C CB  . ASP A 1 538 ? -7.441  20.977  17.372  1.00 94.55 538 A 1 
ATOM 4217 C CG  . ASP A 1 538 ? -8.473  20.859  18.501  1.00 93.45 538 A 1 
ATOM 4218 O OD1 . ASP A 1 538 ? -9.382  20.006  18.399  1.00 89.02 538 A 1 
ATOM 4219 O OD2 . ASP A 1 538 ? -8.322  21.598  19.497  1.00 88.04 538 A 1 
ATOM 4220 N N   . GLN A 1 539 ? -9.272  18.320  15.964  1.00 94.41 539 A 1 
ATOM 4221 C CA  . GLN A 1 539 ? -10.501 17.930  15.281  1.00 94.76 539 A 1 
ATOM 4222 C C   . GLN A 1 539 ? -11.669 18.890  15.555  1.00 95.85 539 A 1 
ATOM 4223 O O   . GLN A 1 539 ? -12.508 19.084  14.673  1.00 95.11 539 A 1 
ATOM 4224 C CB  . GLN A 1 539 ? -10.859 16.480  15.616  1.00 92.55 539 A 1 
ATOM 4225 C CG  . GLN A 1 539 ? -11.299 16.182  17.065  1.00 86.15 539 A 1 
ATOM 4226 C CD  . GLN A 1 539 ? -10.176 16.054  18.091  1.00 84.71 539 A 1 
ATOM 4227 O OE1 . GLN A 1 539 ? -8.987  16.181  17.819  1.00 75.55 539 A 1 
ATOM 4228 N NE2 . GLN A 1 539 ? -10.533 15.778  19.324  1.00 72.03 539 A 1 
ATOM 4229 N N   . LEU A 1 540 ? -11.699 19.531  16.729  1.00 95.49 540 A 1 
ATOM 4230 C CA  . LEU A 1 540 ? -12.730 20.506  17.095  1.00 95.79 540 A 1 
ATOM 4231 C C   . LEU A 1 540 ? -12.628 21.796  16.277  1.00 96.09 540 A 1 
ATOM 4232 O O   . LEU A 1 540 ? -13.633 22.473  16.066  1.00 94.92 540 A 1 
ATOM 4233 C CB  . LEU A 1 540 ? -12.623 20.833  18.596  1.00 95.56 540 A 1 
ATOM 4234 C CG  . LEU A 1 540 ? -12.858 19.651  19.547  1.00 93.45 540 A 1 
ATOM 4235 C CD1 . LEU A 1 540 ? -12.632 20.101  20.990  1.00 88.35 540 A 1 
ATOM 4236 C CD2 . LEU A 1 540 ? -14.291 19.128  19.438  1.00 89.05 540 A 1 
ATOM 4237 N N   . GLU A 1 541 ? -11.430 22.126  15.794  1.00 96.09 541 A 1 
ATOM 4238 C CA  . GLU A 1 541 ? -11.237 23.246  14.874  1.00 95.84 541 A 1 
ATOM 4239 C C   . GLU A 1 541 ? -11.527 22.839  13.426  1.00 96.61 541 A 1 
ATOM 4240 O O   . GLU A 1 541 ? -12.143 23.604  12.686  1.00 95.45 541 A 1 
ATOM 4241 C CB  . GLU A 1 541 ? -9.810  23.787  14.966  1.00 94.23 541 A 1 
ATOM 4242 C CG  . GLU A 1 541 ? -9.433  24.350  16.354  1.00 89.22 541 A 1 
ATOM 4243 C CD  . GLU A 1 541 ? -8.158  25.195  16.273  1.00 88.31 541 A 1 
ATOM 4244 O OE1 . GLU A 1 541 ? -8.066  26.202  17.011  1.00 78.89 541 A 1 
ATOM 4245 O OE2 . GLU A 1 541 ? -7.346  25.035  15.336  1.00 80.99 541 A 1 
ATOM 4246 N N   . ILE A 1 542 ? -11.103 21.649  13.013  1.00 96.82 542 A 1 
ATOM 4247 C CA  . ILE A 1 542 ? -11.189 21.191  11.620  1.00 97.00 542 A 1 
ATOM 4248 C C   . ILE A 1 542 ? -12.636 20.891  11.198  1.00 97.35 542 A 1 
ATOM 4249 O O   . ILE A 1 542 ? -13.032 21.248  10.089  1.00 96.69 542 A 1 
ATOM 4250 C CB  . ILE A 1 542 ? -10.262 19.973  11.410  1.00 96.05 542 A 1 
ATOM 4251 C CG1 . ILE A 1 542 ? -8.767  20.333  11.601  1.00 92.83 542 A 1 
ATOM 4252 C CG2 . ILE A 1 542 ? -10.472 19.306  10.041  1.00 93.20 542 A 1 
ATOM 4253 C CD1 . ILE A 1 542 ? -8.138  21.208  10.520  1.00 83.86 542 A 1 
ATOM 4254 N N   . LEU A 1 543 ? -13.430 20.233  12.045  1.00 97.02 543 A 1 
ATOM 4255 C CA  . LEU A 1 543 ? -14.777 19.780  11.676  1.00 97.07 543 A 1 
ATOM 4256 C C   . LEU A 1 543 ? -15.729 20.929  11.271  1.00 97.24 543 A 1 
ATOM 4257 O O   . LEU A 1 543 ? -16.380 20.793  10.231  1.00 96.86 543 A 1 
ATOM 4258 C CB  . LEU A 1 543 ? -15.359 18.893  12.791  1.00 96.88 543 A 1 
ATOM 4259 C CG  . LEU A 1 543 ? -14.774 17.469  12.832  1.00 96.14 543 A 1 
ATOM 4260 C CD1 . LEU A 1 543 ? -15.143 16.780  14.144  1.00 94.10 543 A 1 
ATOM 4261 C CD2 . LEU A 1 543 ? -15.311 16.609  11.685  1.00 94.67 543 A 1 
ATOM 4262 N N   . PRO A 1 544 ? -15.783 22.081  11.974  1.00 97.45 544 A 1 
ATOM 4263 C CA  . PRO A 1 544 ? -16.593 23.226  11.538  1.00 97.29 544 A 1 
ATOM 4264 C C   . PRO A 1 544 ? -16.151 23.827  10.198  1.00 97.52 544 A 1 
ATOM 4265 O O   . PRO A 1 544 ? -16.981 24.332  9.440   1.00 96.94 544 A 1 
ATOM 4266 C CB  . PRO A 1 544 ? -16.483 24.261  12.663  1.00 96.64 544 A 1 
ATOM 4267 C CG  . PRO A 1 544 ? -16.117 23.437  13.891  1.00 94.78 544 A 1 
ATOM 4268 C CD  . PRO A 1 544 ? -15.243 22.342  13.301  1.00 97.05 544 A 1 
ATOM 4269 N N   . MET A 1 545 ? -14.855 23.755  9.876   1.00 97.17 545 A 1 
ATOM 4270 C CA  . MET A 1 545 ? -14.282 24.379  8.680   1.00 97.15 545 A 1 
ATOM 4271 C C   . MET A 1 545 ? -14.818 23.798  7.372   1.00 97.50 545 A 1 
ATOM 4272 O O   . MET A 1 545 ? -14.796 24.489  6.351   1.00 96.97 545 A 1 
ATOM 4273 C CB  . MET A 1 545 ? -12.749 24.267  8.690   1.00 96.80 545 A 1 
ATOM 4274 C CG  . MET A 1 545 ? -12.112 25.126  9.778   1.00 95.51 545 A 1 
ATOM 4275 S SD  . MET A 1 545 ? -10.310 24.951  9.888   1.00 94.46 545 A 1 
ATOM 4276 C CE  . MET A 1 545 ? -10.066 25.938  11.389  1.00 87.16 545 A 1 
ATOM 4277 N N   . PHE A 1 546 ? -15.326 22.570  7.377   1.00 97.75 546 A 1 
ATOM 4278 C CA  . PHE A 1 546 ? -15.917 21.975  6.178   1.00 97.82 546 A 1 
ATOM 4279 C C   . PHE A 1 546 ? -17.086 22.811  5.643   1.00 97.83 546 A 1 
ATOM 4280 O O   . PHE A 1 546 ? -17.107 23.135  4.454   1.00 97.00 546 A 1 
ATOM 4281 C CB  . PHE A 1 546 ? -16.366 20.535  6.461   1.00 97.62 546 A 1 
ATOM 4282 C CG  . PHE A 1 546 ? -15.230 19.552  6.657   1.00 97.58 546 A 1 
ATOM 4283 C CD1 . PHE A 1 546 ? -14.351 19.272  5.594   1.00 95.41 546 A 1 
ATOM 4284 C CD2 . PHE A 1 546 ? -15.045 18.908  7.891   1.00 95.40 546 A 1 
ATOM 4285 C CE1 . PHE A 1 546 ? -13.288 18.369  5.773   1.00 94.26 546 A 1 
ATOM 4286 C CE2 . PHE A 1 546 ? -13.983 18.004  8.071   1.00 94.31 546 A 1 
ATOM 4287 C CZ  . PHE A 1 546 ? -13.100 17.735  7.012   1.00 95.51 546 A 1 
ATOM 4288 N N   . ALA A 1 547 ? -18.009 23.205  6.516   1.00 97.30 547 A 1 
ATOM 4289 C CA  . ALA A 1 547 ? -19.132 24.061  6.148   1.00 97.22 547 A 1 
ATOM 4290 C C   . ALA A 1 547 ? -18.707 25.530  5.994   1.00 97.20 547 A 1 
ATOM 4291 O O   . ALA A 1 547 ? -19.070 26.179  5.013   1.00 96.22 547 A 1 
ATOM 4292 C CB  . ALA A 1 547 ? -20.232 23.893  7.199   1.00 96.85 547 A 1 
ATOM 4293 N N   . GLU A 1 548 ? -17.894 26.048  6.921   1.00 97.19 548 A 1 
ATOM 4294 C CA  . GLU A 1 548 ? -17.484 27.460  6.959   1.00 96.99 548 A 1 
ATOM 4295 C C   . GLU A 1 548 ? -16.763 27.903  5.677   1.00 97.01 548 A 1 
ATOM 4296 O O   . GLU A 1 548 ? -17.024 28.989  5.152   1.00 95.90 548 A 1 
ATOM 4297 C CB  . GLU A 1 548 ? -16.585 27.683  8.186   1.00 96.48 548 A 1 
ATOM 4298 C CG  . GLU A 1 548 ? -16.251 29.172  8.407   1.00 87.38 548 A 1 
ATOM 4299 C CD  . GLU A 1 548 ? -15.291 29.426  9.586   1.00 86.81 548 A 1 
ATOM 4300 O OE1 . GLU A 1 548 ? -14.712 30.543  9.615   1.00 76.74 548 A 1 
ATOM 4301 O OE2 . GLU A 1 548 ? -15.103 28.520  10.426  1.00 80.05 548 A 1 
ATOM 4302 N N   . TYR A 1 549 ? -15.887 27.056  5.138   1.00 97.62 549 A 1 
ATOM 4303 C CA  . TYR A 1 549 ? -15.094 27.351  3.937   1.00 97.60 549 A 1 
ATOM 4304 C C   . TYR A 1 549 ? -15.596 26.645  2.676   1.00 97.61 549 A 1 
ATOM 4305 O O   . TYR A 1 549 ? -14.949 26.736  1.630   1.00 96.24 549 A 1 
ATOM 4306 C CB  . TYR A 1 549 ? -13.606 27.109  4.231   1.00 97.68 549 A 1 
ATOM 4307 C CG  . TYR A 1 549 ? -13.090 27.957  5.378   1.00 97.65 549 A 1 
ATOM 4308 C CD1 . TYR A 1 549 ? -12.986 29.355  5.230   1.00 96.01 549 A 1 
ATOM 4309 C CD2 . TYR A 1 549 ? -12.785 27.363  6.615   1.00 96.39 549 A 1 
ATOM 4310 C CE1 . TYR A 1 549 ? -12.629 30.161  6.328   1.00 95.59 549 A 1 
ATOM 4311 C CE2 . TYR A 1 549 ? -12.431 28.164  7.718   1.00 95.79 549 A 1 
ATOM 4312 C CZ  . TYR A 1 549 ? -12.373 29.566  7.580   1.00 96.19 549 A 1 
ATOM 4313 O OH  . TYR A 1 549 ? -12.117 30.340  8.661   1.00 94.83 549 A 1 
ATOM 4314 N N   . GLY A 1 550 ? -16.745 25.971  2.740   1.00 97.28 550 A 1 
ATOM 4315 C CA  . GLY A 1 550 ? -17.359 25.321  1.583   1.00 97.14 550 A 1 
ATOM 4316 C C   . GLY A 1 550 ? -16.505 24.197  0.984   1.00 97.51 550 A 1 
ATOM 4317 O O   . GLY A 1 550 ? -16.408 24.081  -0.238  1.00 96.19 550 A 1 
ATOM 4318 N N   . VAL A 1 551 ? -15.873 23.388  1.826   1.00 97.78 551 A 1 
ATOM 4319 C CA  . VAL A 1 551 ? -15.062 22.247  1.374   1.00 97.97 551 A 1 
ATOM 4320 C C   . VAL A 1 551 ? -15.968 21.209  0.712   1.00 97.94 551 A 1 
ATOM 4321 O O   . VAL A 1 551 ? -16.888 20.677  1.330   1.00 97.28 551 A 1 
ATOM 4322 C CB  . VAL A 1 551 ? -14.249 21.627  2.527   1.00 97.84 551 A 1 
ATOM 4323 C CG1 . VAL A 1 551 ? -13.430 20.415  2.055   1.00 96.75 551 A 1 
ATOM 4324 C CG2 . VAL A 1 551 ? -13.267 22.639  3.130   1.00 96.16 551 A 1 
ATOM 4325 N N   . THR A 1 552 ? -15.695 20.902  -0.554  1.00 97.99 552 A 1 
ATOM 4326 C CA  . THR A 1 552 ? -16.490 19.959  -1.355  1.00 97.83 552 A 1 
ATOM 4327 C C   . THR A 1 552 ? -15.848 18.582  -1.457  1.00 97.70 552 A 1 
ATOM 4328 O O   . THR A 1 552 ? -16.550 17.578  -1.564  1.00 96.83 552 A 1 
ATOM 4329 C CB  . THR A 1 552 ? -16.743 20.506  -2.764  1.00 97.49 552 A 1 
ATOM 4330 O OG1 . THR A 1 552 ? -15.531 20.870  -3.388  1.00 94.49 552 A 1 
ATOM 4331 C CG2 . THR A 1 552 ? -17.643 21.740  -2.741  1.00 93.01 552 A 1 
ATOM 4332 N N   . THR A 1 553 ? -14.522 18.511  -1.412  1.00 98.00 553 A 1 
ATOM 4333 C CA  . THR A 1 553 ? -13.784 17.244  -1.459  1.00 98.28 553 A 1 
ATOM 4334 C C   . THR A 1 553 ? -12.630 17.250  -0.461  1.00 98.40 553 A 1 
ATOM 4335 O O   . THR A 1 553 ? -11.959 18.265  -0.277  1.00 98.15 553 A 1 
ATOM 4336 C CB  . THR A 1 553 ? -13.303 16.903  -2.879  1.00 98.03 553 A 1 
ATOM 4337 O OG1 . THR A 1 553 ? -12.462 17.903  -3.394  1.00 96.08 553 A 1 
ATOM 4338 C CG2 . THR A 1 553 ? -14.451 16.767  -3.878  1.00 94.76 553 A 1 
ATOM 4339 N N   . PHE A 1 554 ? -12.402 16.116  0.211   1.00 98.24 554 A 1 
ATOM 4340 C CA  . PHE A 1 554 ? -11.463 16.045  1.328   1.00 98.28 554 A 1 
ATOM 4341 C C   . PHE A 1 554 ? -10.514 14.854  1.234   1.00 98.30 554 A 1 
ATOM 4342 O O   . PHE A 1 554 ? -10.919 13.732  0.920   1.00 97.85 554 A 1 
ATOM 4343 C CB  . PHE A 1 554 ? -12.252 16.039  2.641   1.00 98.08 554 A 1 
ATOM 4344 C CG  . PHE A 1 554 ? -11.387 15.949  3.887   1.00 98.08 554 A 1 
ATOM 4345 C CD1 . PHE A 1 554 ? -11.526 14.857  4.766   1.00 96.15 554 A 1 
ATOM 4346 C CD2 . PHE A 1 554 ? -10.452 16.960  4.174   1.00 96.70 554 A 1 
ATOM 4347 C CE1 . PHE A 1 554 ? -10.753 14.791  5.936   1.00 96.21 554 A 1 
ATOM 4348 C CE2 . PHE A 1 554 ? -9.673  16.889  5.343   1.00 95.91 554 A 1 
ATOM 4349 C CZ  . PHE A 1 554 ? -9.828  15.807  6.229   1.00 96.98 554 A 1 
ATOM 4350 N N   . CYS A 1 555 ? -9.242  15.091  1.535   1.00 98.11 555 A 1 
ATOM 4351 C CA  . CYS A 1 555 ? -8.212  14.066  1.634   1.00 97.87 555 A 1 
ATOM 4352 C C   . CYS A 1 555 ? -7.386  14.228  2.909   1.00 97.46 555 A 1 
ATOM 4353 O O   . CYS A 1 555 ? -6.869  15.304  3.201   1.00 96.23 555 A 1 
ATOM 4354 C CB  . CYS A 1 555 ? -7.328  14.115  0.381   1.00 97.60 555 A 1 
ATOM 4355 S SG  . CYS A 1 555 ? -6.187  12.698  0.369   1.00 96.34 555 A 1 
ATOM 4356 N N   . ALA A 1 556 ? -7.189  13.146  3.650   1.00 97.30 556 A 1 
ATOM 4357 C CA  . ALA A 1 556 ? -6.286  13.127  4.796   1.00 96.73 556 A 1 
ATOM 4358 C C   . ALA A 1 556 ? -5.659  11.737  4.987   1.00 96.25 556 A 1 
ATOM 4359 O O   . ALA A 1 556 ? -6.194  10.747  4.477   1.00 95.22 556 A 1 
ATOM 4360 C CB  . ALA A 1 556 ? -7.060  13.577  6.040   1.00 96.34 556 A 1 
ATOM 4361 N N   . PRO A 1 557 ? -4.541  11.622  5.726   1.00 95.14 557 A 1 
ATOM 4362 C CA  . PRO A 1 557 ? -4.059  10.327  6.195   1.00 93.90 557 A 1 
ATOM 4363 C C   . PRO A 1 557 ? -5.094  9.638   7.099   1.00 93.76 557 A 1 
ATOM 4364 O O   . PRO A 1 557 ? -5.805  10.328  7.837   1.00 92.70 557 A 1 
ATOM 4365 C CB  . PRO A 1 557 ? -2.761  10.618  6.956   1.00 92.35 557 A 1 
ATOM 4366 C CG  . PRO A 1 557 ? -2.313  11.975  6.417   1.00 90.33 557 A 1 
ATOM 4367 C CD  . PRO A 1 557 ? -3.636  12.681  6.135   1.00 93.08 557 A 1 
ATOM 4368 N N   . PRO A 1 558 ? -5.145  8.288   7.138   1.00 92.69 558 A 1 
ATOM 4369 C CA  . PRO A 1 558 ? -6.040  7.548   8.031   1.00 91.53 558 A 1 
ATOM 4370 C C   . PRO A 1 558 ? -5.962  7.979   9.500   1.00 90.78 558 A 1 
ATOM 4371 O O   . PRO A 1 558 ? -6.993  8.096   10.157  1.00 88.74 558 A 1 
ATOM 4372 C CB  . PRO A 1 558 ? -5.651  6.078   7.858   1.00 90.37 558 A 1 
ATOM 4373 C CG  . PRO A 1 558 ? -5.190  6.027   6.406   1.00 88.50 558 A 1 
ATOM 4374 C CD  . PRO A 1 558 ? -4.489  7.366   6.215   1.00 90.86 558 A 1 
ATOM 4375 N N   . THR A 1 559 ? -4.774  8.304   10.002  1.00 89.47 559 A 1 
ATOM 4376 C CA  . THR A 1 559 ? -4.596  8.824   11.370  1.00 88.05 559 A 1 
ATOM 4377 C C   . THR A 1 559 ? -5.416  10.095  11.637  1.00 88.98 559 A 1 
ATOM 4378 O O   . THR A 1 559 ? -6.011  10.224  12.706  1.00 88.05 559 A 1 
ATOM 4379 C CB  . THR A 1 559 ? -3.106  9.075   11.659  1.00 85.50 559 A 1 
ATOM 4380 O OG1 . THR A 1 559 ? -2.435  7.851   11.710  1.00 79.54 559 A 1 
ATOM 4381 C CG2 . THR A 1 559 ? -2.854  9.743   13.013  1.00 76.73 559 A 1 
ATOM 4382 N N   . MET A 1 560 ? -5.518  11.014  10.671  1.00 92.09 560 A 1 
ATOM 4383 C CA  . MET A 1 560 ? -6.324  12.235  10.827  1.00 92.93 560 A 1 
ATOM 4384 C C   . MET A 1 560 ? -7.818  11.920  10.818  1.00 93.86 560 A 1 
ATOM 4385 O O   . MET A 1 560 ? -8.549  12.415  11.673  1.00 92.93 560 A 1 
ATOM 4386 C CB  . MET A 1 560 ? -5.972  13.266  9.750   1.00 92.38 560 A 1 
ATOM 4387 C CG  . MET A 1 560 ? -4.497  13.674  9.795   1.00 89.78 560 A 1 
ATOM 4388 S SD  . MET A 1 560 ? -3.959  14.355  11.383  1.00 85.19 560 A 1 
ATOM 4389 C CE  . MET A 1 560 ? -2.169  14.339  11.146  1.00 74.53 560 A 1 
ATOM 4390 N N   . TYR A 1 561 ? -8.270  11.026  9.947   1.00 94.19 561 A 1 
ATOM 4391 C CA  . TYR A 1 561 ? -9.645  10.523  9.985   1.00 94.38 561 A 1 
ATOM 4392 C C   . TYR A 1 561 ? -9.978  9.854   11.332  1.00 93.70 561 A 1 
ATOM 4393 O O   . TYR A 1 561 ? -11.047 10.107  11.880  1.00 91.93 561 A 1 
ATOM 4394 C CB  . TYR A 1 561 ? -9.869  9.544   8.836   1.00 95.09 561 A 1 
ATOM 4395 C CG  . TYR A 1 561 ? -10.169 10.183  7.496   1.00 96.13 561 A 1 
ATOM 4396 C CD1 . TYR A 1 561 ? -11.464 10.673  7.244   1.00 95.10 561 A 1 
ATOM 4397 C CD2 . TYR A 1 561 ? -9.193  10.237  6.488   1.00 95.15 561 A 1 
ATOM 4398 C CE1 . TYR A 1 561 ? -11.784 11.200  5.983   1.00 95.07 561 A 1 
ATOM 4399 C CE2 . TYR A 1 561 ? -9.513  10.765  5.222   1.00 95.13 561 A 1 
ATOM 4400 C CZ  . TYR A 1 561 ? -10.814 11.240  4.964   1.00 96.53 561 A 1 
ATOM 4401 O OH  . TYR A 1 561 ? -11.142 11.717  3.738   1.00 96.30 561 A 1 
ATOM 4402 N N   . ARG A 1 562 ? -9.060  9.066   11.917  1.00 91.93 562 A 1 
ATOM 4403 C CA  . ARG A 1 562 ? -9.227  8.470   13.258  1.00 90.37 562 A 1 
ATOM 4404 C C   . ARG A 1 562 ? -9.408  9.530   14.345  1.00 90.14 562 A 1 
ATOM 4405 O O   . ARG A 1 562 ? -10.164 9.306   15.281  1.00 88.18 562 A 1 
ATOM 4406 C CB  . ARG A 1 562 ? -8.040  7.560   13.633  1.00 88.53 562 A 1 
ATOM 4407 C CG  . ARG A 1 562 ? -8.013  6.234   12.863  1.00 78.52 562 A 1 
ATOM 4408 C CD  . ARG A 1 562 ? -7.002  5.228   13.437  1.00 75.52 562 A 1 
ATOM 4409 N NE  . ARG A 1 562 ? -5.595  5.682   13.373  1.00 66.77 562 A 1 
ATOM 4410 C CZ  . ARG A 1 562 ? -4.680  5.395   12.450  1.00 60.26 562 A 1 
ATOM 4411 N NH1 . ARG A 1 562 ? -4.938  4.701   11.389  1.00 53.73 562 A 1 
ATOM 4412 N NH2 . ARG A 1 562 ? -3.449  5.791   12.587  1.00 51.14 562 A 1 
ATOM 4413 N N   . PHE A 1 563 ? -8.734  10.678  14.247  1.00 90.77 563 A 1 
ATOM 4414 C CA  . PHE A 1 563 ? -8.955  11.778  15.186  1.00 90.51 563 A 1 
ATOM 4415 C C   . PHE A 1 563 ? -10.318 12.448  14.981  1.00 92.25 563 A 1 
ATOM 4416 O O   . PHE A 1 563 ? -10.980 12.733  15.973  1.00 91.24 563 A 1 
ATOM 4417 C CB  . PHE A 1 563 ? -7.814  12.797  15.103  1.00 89.34 563 A 1 
ATOM 4418 C CG  . PHE A 1 563 ? -6.446  12.307  15.544  1.00 87.45 563 A 1 
ATOM 4419 C CD1 . PHE A 1 563 ? -6.301  11.444  16.645  1.00 81.49 563 A 1 
ATOM 4420 C CD2 . PHE A 1 563 ? -5.294  12.771  14.876  1.00 81.22 563 A 1 
ATOM 4421 C CE1 . PHE A 1 563 ? -5.021  11.029  17.060  1.00 78.31 563 A 1 
ATOM 4422 C CE2 . PHE A 1 563 ? -4.016  12.359  15.294  1.00 77.64 563 A 1 
ATOM 4423 C CZ  . PHE A 1 563 ? -3.878  11.482  16.385  1.00 78.87 563 A 1 
ATOM 4424 N N   . LEU A 1 564 ? -10.761 12.639  13.741  1.00 93.61 564 A 1 
ATOM 4425 C CA  . LEU A 1 564 ? -12.064 13.248  13.446  1.00 94.58 564 A 1 
ATOM 4426 C C   . LEU A 1 564 ? -13.231 12.418  14.008  1.00 94.71 564 A 1 
ATOM 4427 O O   . LEU A 1 564 ? -14.146 12.989  14.592  1.00 93.92 564 A 1 
ATOM 4428 C CB  . LEU A 1 564 ? -12.221 13.457  11.928  1.00 95.76 564 A 1 
ATOM 4429 C CG  . LEU A 1 564 ? -11.236 14.462  11.292  1.00 95.58 564 A 1 
ATOM 4430 C CD1 . LEU A 1 564 ? -11.386 14.452  9.772   1.00 93.31 564 A 1 
ATOM 4431 C CD2 . LEU A 1 564 ? -11.452 15.885  11.783  1.00 93.59 564 A 1 
ATOM 4432 N N   . ILE A 1 565 ? -13.188 11.090  13.920  1.00 94.20 565 A 1 
ATOM 4433 C CA  . ILE A 1 565 ? -14.263 10.207  14.429  1.00 92.73 565 A 1 
ATOM 4434 C C   . ILE A 1 565 ? -14.309 10.067  15.959  1.00 91.99 565 A 1 
ATOM 4435 O O   . ILE A 1 565 ? -15.190 9.376   16.473  1.00 90.24 565 A 1 
ATOM 4436 C CB  . ILE A 1 565 ? -14.254 8.810   13.767  1.00 92.10 565 A 1 
ATOM 4437 C CG1 . ILE A 1 565 ? -13.008 7.984   14.156  1.00 89.54 565 A 1 
ATOM 4438 C CG2 . ILE A 1 565 ? -14.417 8.940   12.243  1.00 87.69 565 A 1 
ATOM 4439 C CD1 . ILE A 1 565 ? -13.172 6.483   13.931  1.00 87.38 565 A 1 
ATOM 4440 N N   . ARG A 1 566 ? -13.381 10.695  16.700  1.00 90.67 566 A 1 
ATOM 4441 C CA  . ARG A 1 566 ? -13.487 10.796  18.162  1.00 89.34 566 A 1 
ATOM 4442 C C   . ARG A 1 566 ? -14.620 11.722  18.580  1.00 90.89 566 A 1 
ATOM 4443 O O   . ARG A 1 566 ? -15.131 11.585  19.687  1.00 88.67 566 A 1 
ATOM 4444 C CB  . ARG A 1 566 ? -12.174 11.292  18.778  1.00 88.04 566 A 1 
ATOM 4445 C CG  . ARG A 1 566 ? -11.058 10.263  18.627  1.00 82.66 566 A 1 
ATOM 4446 C CD  . ARG A 1 566 ? -9.779  10.802  19.266  1.00 75.72 566 A 1 
ATOM 4447 N NE  . ARG A 1 566 ? -8.712  9.795   19.221  1.00 68.89 566 A 1 
ATOM 4448 C CZ  . ARG A 1 566 ? -7.519  9.899   19.778  1.00 61.22 566 A 1 
ATOM 4449 N NH1 . ARG A 1 566 ? -7.143  10.982  20.405  1.00 56.28 566 A 1 
ATOM 4450 N NH2 . ARG A 1 566 ? -6.686  8.896   19.718  1.00 54.51 566 A 1 
ATOM 4451 N N   . GLU A 1 567 ? -15.003 12.630  17.701  1.00 92.17 567 A 1 
ATOM 4452 C CA  . GLU A 1 567 ? -16.160 13.491  17.887  1.00 92.91 567 A 1 
ATOM 4453 C C   . GLU A 1 567 ? -17.420 12.840  17.309  1.00 93.85 567 A 1 
ATOM 4454 O O   . GLU A 1 567 ? -17.369 12.020  16.389  1.00 92.60 567 A 1 
ATOM 4455 C CB  . GLU A 1 567 ? -15.914 14.867  17.255  1.00 93.02 567 A 1 
ATOM 4456 C CG  . GLU A 1 567 ? -14.677 15.579  17.822  1.00 88.63 567 A 1 
ATOM 4457 C CD  . GLU A 1 567 ? -14.717 15.733  19.346  1.00 89.48 567 A 1 
ATOM 4458 O OE1 . GLU A 1 567 ? -13.658 15.509  19.982  1.00 80.87 567 A 1 
ATOM 4459 O OE2 . GLU A 1 567 ? -15.805 16.071  19.870  1.00 82.58 567 A 1 
ATOM 4460 N N   . ASP A 1 568 ? -18.572 13.254  17.831  1.00 93.25 568 A 1 
ATOM 4461 C CA  . ASP A 1 568 ? -19.854 12.919  17.218  1.00 94.26 568 A 1 
ATOM 4462 C C   . ASP A 1 568 ? -20.036 13.737  15.930  1.00 95.01 568 A 1 
ATOM 4463 O O   . ASP A 1 568 ? -20.407 14.917  15.966  1.00 94.11 568 A 1 
ATOM 4464 C CB  . ASP A 1 568 ? -20.989 13.136  18.228  1.00 93.63 568 A 1 
ATOM 4465 C CG  . ASP A 1 568 ? -22.375 12.847  17.650  1.00 92.80 568 A 1 
ATOM 4466 O OD1 . ASP A 1 568 ? -22.474 12.415  16.475  1.00 89.04 568 A 1 
ATOM 4467 O OD2 . ASP A 1 568 ? -23.353 13.098  18.386  1.00 87.89 568 A 1 
ATOM 4468 N N   . LEU A 1 569 ? -19.781 13.099  14.784  1.00 93.98 569 A 1 
ATOM 4469 C CA  . LEU A 1 569 ? -19.854 13.727  13.463  1.00 94.65 569 A 1 
ATOM 4470 C C   . LEU A 1 569 ? -21.247 14.283  13.133  1.00 94.95 569 A 1 
ATOM 4471 O O   . LEU A 1 569 ? -21.349 15.197  12.323  1.00 93.75 569 A 1 
ATOM 4472 C CB  . LEU A 1 569 ? -19.413 12.726  12.379  1.00 94.91 569 A 1 
ATOM 4473 C CG  . LEU A 1 569 ? -17.956 12.224  12.471  1.00 94.42 569 A 1 
ATOM 4474 C CD1 . LEU A 1 569 ? -17.676 11.297  11.286  1.00 91.47 569 A 1 
ATOM 4475 C CD2 . LEU A 1 569 ? -16.935 13.364  12.438  1.00 91.58 569 A 1 
ATOM 4476 N N   . SER A 1 570 ? -22.316 13.792  13.764  1.00 94.93 570 A 1 
ATOM 4477 C CA  . SER A 1 570 ? -23.681 14.290  13.532  1.00 94.09 570 A 1 
ATOM 4478 C C   . SER A 1 570 ? -23.905 15.729  14.014  1.00 94.40 570 A 1 
ATOM 4479 O O   . SER A 1 570 ? -24.868 16.375  13.611  1.00 93.52 570 A 1 
ATOM 4480 C CB  . SER A 1 570 ? -24.708 13.354  14.174  1.00 93.82 570 A 1 
ATOM 4481 O OG  . SER A 1 570 ? -24.747 13.487  15.585  1.00 90.18 570 A 1 
ATOM 4482 N N   . ARG A 1 571 ? -23.002 16.245  14.851  1.00 94.65 571 A 1 
ATOM 4483 C CA  . ARG A 1 571 ? -23.040 17.619  15.370  1.00 95.11 571 A 1 
ATOM 4484 C C   . ARG A 1 571 ? -22.475 18.656  14.399  1.00 95.98 571 A 1 
ATOM 4485 O O   . ARG A 1 571 ? -22.568 19.853  14.684  1.00 94.80 571 A 1 
ATOM 4486 C CB  . ARG A 1 571 ? -22.281 17.674  16.699  1.00 94.71 571 A 1 
ATOM 4487 C CG  . ARG A 1 571 ? -22.932 16.783  17.770  1.00 91.26 571 A 1 
ATOM 4488 C CD  . ARG A 1 571 ? -22.127 16.802  19.073  1.00 85.43 571 A 1 
ATOM 4489 N NE  . ARG A 1 571 ? -22.056 18.153  19.645  1.00 76.97 571 A 1 
ATOM 4490 C CZ  . ARG A 1 571 ? -21.327 18.520  20.684  1.00 69.64 571 A 1 
ATOM 4491 N NH1 . ARG A 1 571 ? -20.601 17.666  21.353  1.00 63.03 571 A 1 
ATOM 4492 N NH2 . ARG A 1 571 ? -21.309 19.771  21.059  1.00 61.33 571 A 1 
ATOM 4493 N N   . TYR A 1 572 ? -21.883 18.217  13.294  1.00 95.90 572 A 1 
ATOM 4494 C CA  . TYR A 1 572 ? -21.214 19.079  12.325  1.00 96.32 572 A 1 
ATOM 4495 C C   . TYR A 1 572 ? -21.909 19.009  10.967  1.00 96.67 572 A 1 
ATOM 4496 O O   . TYR A 1 572 ? -22.355 17.947  10.532  1.00 95.44 572 A 1 
ATOM 4497 C CB  . TYR A 1 572 ? -19.737 18.695  12.224  1.00 96.44 572 A 1 
ATOM 4498 C CG  . TYR A 1 572 ? -18.998 18.762  13.551  1.00 96.66 572 A 1 
ATOM 4499 C CD1 . TYR A 1 572 ? -18.414 19.967  13.983  1.00 94.46 572 A 1 
ATOM 4500 C CD2 . TYR A 1 572 ? -18.927 17.619  14.370  1.00 95.14 572 A 1 
ATOM 4501 C CE1 . TYR A 1 572 ? -17.750 20.028  15.224  1.00 94.30 572 A 1 
ATOM 4502 C CE2 . TYR A 1 572 ? -18.269 17.677  15.615  1.00 94.55 572 A 1 
ATOM 4503 C CZ  . TYR A 1 572 ? -17.675 18.882  16.041  1.00 95.11 572 A 1 
ATOM 4504 O OH  . TYR A 1 572 ? -17.034 18.937  17.239  1.00 93.77 572 A 1 
ATOM 4505 N N   . ASP A 1 573 ? -21.984 20.145  10.270  1.00 95.91 573 A 1 
ATOM 4506 C CA  . ASP A 1 573 ? -22.502 20.175  8.905   1.00 96.66 573 A 1 
ATOM 4507 C C   . ASP A 1 573 ? -21.435 19.674  7.923   1.00 96.84 573 A 1 
ATOM 4508 O O   . ASP A 1 573 ? -20.500 20.387  7.553   1.00 96.10 573 A 1 
ATOM 4509 C CB  . ASP A 1 573 ? -23.030 21.570  8.548   1.00 96.45 573 A 1 
ATOM 4510 C CG  . ASP A 1 573 ? -23.646 21.618  7.146   1.00 96.10 573 A 1 
ATOM 4511 O OD1 . ASP A 1 573 ? -23.791 20.543  6.509   1.00 93.40 573 A 1 
ATOM 4512 O OD2 . ASP A 1 573 ? -23.993 22.731  6.708   1.00 92.61 573 A 1 
ATOM 4513 N N   . LEU A 1 574 ? -21.596 18.432  7.490   1.00 95.95 574 A 1 
ATOM 4514 C CA  . LEU A 1 574 ? -20.750 17.779  6.489   1.00 96.06 574 A 1 
ATOM 4515 C C   . LEU A 1 574 ? -21.464 17.623  5.135   1.00 96.05 574 A 1 
ATOM 4516 O O   . LEU A 1 574 ? -20.961 16.943  4.245   1.00 94.91 574 A 1 
ATOM 4517 C CB  . LEU A 1 574 ? -20.246 16.434  7.050   1.00 96.07 574 A 1 
ATOM 4518 C CG  . LEU A 1 574 ? -19.485 16.519  8.390   1.00 95.77 574 A 1 
ATOM 4519 C CD1 . LEU A 1 574 ? -19.044 15.115  8.814   1.00 93.36 574 A 1 
ATOM 4520 C CD2 . LEU A 1 574 ? -18.242 17.401  8.313   1.00 93.24 574 A 1 
ATOM 4521 N N   . SER A 1 575 ? -22.639 18.252  4.956   1.00 96.14 575 A 1 
ATOM 4522 C CA  . SER A 1 575 ? -23.485 18.071  3.768   1.00 95.56 575 A 1 
ATOM 4523 C C   . SER A 1 575 ? -22.866 18.614  2.475   1.00 95.63 575 A 1 
ATOM 4524 O O   . SER A 1 575 ? -23.216 18.156  1.388   1.00 94.62 575 A 1 
ATOM 4525 C CB  . SER A 1 575 ? -24.854 18.714  4.004   1.00 95.36 575 A 1 
ATOM 4526 O OG  . SER A 1 575 ? -24.751 20.117  4.131   1.00 93.36 575 A 1 
ATOM 4527 N N   . GLY A 1 576 ? -21.920 19.554  2.581   1.00 95.53 576 A 1 
ATOM 4528 C CA  . GLY A 1 576 ? -21.166 20.091  1.445   1.00 95.77 576 A 1 
ATOM 4529 C C   . GLY A 1 576 ? -20.144 19.117  0.850   1.00 96.46 576 A 1 
ATOM 4530 O O   . GLY A 1 576 ? -19.736 19.289  -0.303  1.00 95.06 576 A 1 
ATOM 4531 N N   . LEU A 1 577 ? -19.747 18.081  1.590   1.00 96.96 577 A 1 
ATOM 4532 C CA  . LEU A 1 577 ? -18.786 17.086  1.122   1.00 96.87 577 A 1 
ATOM 4533 C C   . LEU A 1 577 ? -19.404 16.190  0.040   1.00 96.43 577 A 1 
ATOM 4534 O O   . LEU A 1 577 ? -20.452 15.572  0.228   1.00 95.25 577 A 1 
ATOM 4535 C CB  . LEU A 1 577 ? -18.258 16.242  2.292   1.00 96.77 577 A 1 
ATOM 4536 C CG  . LEU A 1 577 ? -17.371 17.009  3.292   1.00 95.87 577 A 1 
ATOM 4537 C CD1 . LEU A 1 577 ? -17.065 16.108  4.489   1.00 93.63 577 A 1 
ATOM 4538 C CD2 . LEU A 1 577 ? -16.039 17.426  2.666   1.00 94.09 577 A 1 
ATOM 4539 N N   . LYS A 1 578 ? -18.709 16.084  -1.089  1.00 96.94 578 A 1 
ATOM 4540 C CA  . LYS A 1 578 ? -19.100 15.270  -2.252  1.00 96.37 578 A 1 
ATOM 4541 C C   . LYS A 1 578 ? -18.231 14.025  -2.415  1.00 96.56 578 A 1 
ATOM 4542 O O   . LYS A 1 578 ? -18.677 13.039  -2.995  1.00 95.60 578 A 1 
ATOM 4543 C CB  . LYS A 1 578 ? -19.048 16.135  -3.524  1.00 95.72 578 A 1 
ATOM 4544 C CG  . LYS A 1 578 ? -19.977 17.358  -3.465  1.00 94.80 578 A 1 
ATOM 4545 C CD  . LYS A 1 578 ? -19.875 18.181  -4.761  1.00 92.32 578 A 1 
ATOM 4546 C CE  . LYS A 1 578 ? -20.745 19.443  -4.664  1.00 88.01 578 A 1 
ATOM 4547 N NZ  . LYS A 1 578 ? -20.675 20.262  -5.895  1.00 81.45 578 A 1 
ATOM 4548 N N   . HIS A 1 579 ? -16.986 14.069  -1.920  1.00 97.13 579 A 1 
ATOM 4549 C CA  . HIS A 1 579 ? -16.034 12.970  -2.075  1.00 97.60 579 A 1 
ATOM 4550 C C   . HIS A 1 579 ? -14.963 12.961  -0.976  1.00 97.97 579 A 1 
ATOM 4551 O O   . HIS A 1 579 ? -14.532 14.014  -0.505  1.00 97.57 579 A 1 
ATOM 4552 C CB  . HIS A 1 579 ? -15.384 13.071  -3.457  1.00 97.35 579 A 1 
ATOM 4553 C CG  . HIS A 1 579 ? -14.892 11.748  -3.963  1.00 97.17 579 A 1 
ATOM 4554 N ND1 . HIS A 1 579 ? -15.693 10.723  -4.420  1.00 89.73 579 A 1 
ATOM 4555 C CD2 . HIS A 1 579 ? -13.591 11.348  -4.068  1.00 90.85 579 A 1 
ATOM 4556 C CE1 . HIS A 1 579 ? -14.880 9.727   -4.798  1.00 91.91 579 A 1 
ATOM 4557 N NE2 . HIS A 1 579 ? -13.603 10.065  -4.604  1.00 93.22 579 A 1 
ATOM 4558 N N   . LEU A 1 580 ? -14.530 11.755  -0.571  1.00 97.73 580 A 1 
ATOM 4559 C CA  . LEU A 1 580 ? -13.542 11.533  0.484   1.00 97.71 580 A 1 
ATOM 4560 C C   . LEU A 1 580 ? -12.453 10.577  -0.003  1.00 97.68 580 A 1 
ATOM 4561 O O   . LEU A 1 580 ? -12.760 9.524   -0.565  1.00 97.10 580 A 1 
ATOM 4562 C CB  . LEU A 1 580 ? -14.231 10.949  1.730   1.00 97.53 580 A 1 
ATOM 4563 C CG  . LEU A 1 580 ? -15.311 11.832  2.378   1.00 96.81 580 A 1 
ATOM 4564 C CD1 . LEU A 1 580 ? -15.957 11.071  3.536   1.00 94.81 580 A 1 
ATOM 4565 C CD2 . LEU A 1 580 ? -14.731 13.130  2.925   1.00 94.80 580 A 1 
ATOM 4566 N N   . THR A 1 581 ? -11.194 10.909  0.255   1.00 97.83 581 A 1 
ATOM 4567 C CA  . THR A 1 581 ? -10.052 10.060  -0.115  1.00 97.94 581 A 1 
ATOM 4568 C C   . THR A 1 581 ? -9.021  9.941   1.001   1.00 97.78 581 A 1 
ATOM 4569 O O   . THR A 1 581 ? -8.903  10.816  1.859   1.00 97.21 581 A 1 
ATOM 4570 C CB  . THR A 1 581 ? -9.366  10.542  -1.403  1.00 97.78 581 A 1 
ATOM 4571 O OG1 . THR A 1 581 ? -8.971  11.886  -1.289  1.00 95.71 581 A 1 
ATOM 4572 C CG2 . THR A 1 581 ? -10.267 10.446  -2.621  1.00 94.04 581 A 1 
ATOM 4573 N N   . THR A 1 582 ? -8.248  8.862   0.992   1.00 97.34 582 A 1 
ATOM 4574 C CA  . THR A 1 582 ? -7.155  8.656   1.947   1.00 97.06 582 A 1 
ATOM 4575 C C   . THR A 1 582 ? -5.991  7.890   1.326   1.00 96.61 582 A 1 
ATOM 4576 O O   . THR A 1 582 ? -6.172  7.108   0.397   1.00 94.99 582 A 1 
ATOM 4577 C CB  . THR A 1 582 ? -7.665  7.961   3.214   1.00 96.38 582 A 1 
ATOM 4578 O OG1 . THR A 1 582 ? -6.685  8.061   4.219   1.00 93.33 582 A 1 
ATOM 4579 C CG2 . THR A 1 582 ? -8.000  6.483   3.025   1.00 92.83 582 A 1 
ATOM 4580 N N   . ALA A 1 583 ? -4.776  8.136   1.808   1.00 95.56 583 A 1 
ATOM 4581 C CA  . ALA A 1 583 ? -3.572  7.403   1.419   1.00 94.67 583 A 1 
ATOM 4582 C C   . ALA A 1 583 ? -2.461  7.543   2.467   1.00 93.06 583 A 1 
ATOM 4583 O O   . ALA A 1 583 ? -2.424  8.523   3.216   1.00 89.41 583 A 1 
ATOM 4584 C CB  . ALA A 1 583 ? -3.070  7.911   0.062   1.00 94.06 583 A 1 
ATOM 4585 N N   . GLY A 1 584 ? -1.509  6.619   2.433   1.00 90.98 584 A 1 
ATOM 4586 C CA  . GLY A 1 584 ? -0.265  6.632   3.216   1.00 88.52 584 A 1 
ATOM 4587 C C   . GLY A 1 584 ? -0.221  5.622   4.360   1.00 88.01 584 A 1 
ATOM 4588 O O   . GLY A 1 584 ? 0.867   5.284   4.815   1.00 82.98 584 A 1 
ATOM 4589 N N   . GLU A 1 585 ? -1.382  5.142   4.802   1.00 84.57 585 A 1 
ATOM 4590 C CA  . GLU A 1 585 ? -1.551  4.133   5.854   1.00 85.58 585 A 1 
ATOM 4591 C C   . GLU A 1 585 ? -2.753  3.244   5.514   1.00 86.55 585 A 1 
ATOM 4592 O O   . GLU A 1 585 ? -3.576  3.617   4.676   1.00 84.13 585 A 1 
ATOM 4593 C CB  . GLU A 1 585 ? -1.803  4.820   7.211   1.00 83.81 585 A 1 
ATOM 4594 C CG  . GLU A 1 585 ? -0.667  5.716   7.730   1.00 78.30 585 A 1 
ATOM 4595 C CD  . GLU A 1 585 ? -1.106  6.557   8.942   1.00 76.72 585 A 1 
ATOM 4596 O OE1 . GLU A 1 585 ? -0.570  7.678   9.108   1.00 68.74 585 A 1 
ATOM 4597 O OE2 . GLU A 1 585 ? -2.031  6.147   9.685   1.00 70.12 585 A 1 
ATOM 4598 N N   . ALA A 1 586 ? -2.892  2.098   6.192   1.00 85.89 586 A 1 
ATOM 4599 C CA  . ALA A 1 586 ? -4.094  1.272   6.098   1.00 84.50 586 A 1 
ATOM 4600 C C   . ALA A 1 586 ? -5.297  1.988   6.741   1.00 85.79 586 A 1 
ATOM 4601 O O   . ALA A 1 586 ? -5.190  2.543   7.842   1.00 84.07 586 A 1 
ATOM 4602 C CB  . ALA A 1 586 ? -3.823  -0.086  6.748   1.00 81.56 586 A 1 
ATOM 4603 N N   . LEU A 1 587 ? -6.443  1.978   6.063   1.00 87.22 587 A 1 
ATOM 4604 C CA  . LEU A 1 587 ? -7.681  2.550   6.583   1.00 87.96 587 A 1 
ATOM 4605 C C   . LEU A 1 587 ? -8.353  1.557   7.538   1.00 87.09 587 A 1 
ATOM 4606 O O   . LEU A 1 587 ? -8.664  0.431   7.163   1.00 84.53 587 A 1 
ATOM 4607 C CB  . LEU A 1 587 ? -8.597  2.943   5.414   1.00 88.34 587 A 1 
ATOM 4608 C CG  . LEU A 1 587 ? -9.908  3.621   5.851   1.00 88.12 587 A 1 
ATOM 4609 C CD1 . LEU A 1 587 ? -9.665  4.966   6.546   1.00 84.94 587 A 1 
ATOM 4610 C CD2 . LEU A 1 587 ? -10.790 3.876   4.631   1.00 85.83 587 A 1 
ATOM 4611 N N   . ASN A 1 588 ? -8.623  2.006   8.767   1.00 86.32 588 A 1 
ATOM 4612 C CA  . ASN A 1 588 ? -9.373  1.208   9.725   1.00 85.63 588 A 1 
ATOM 4613 C C   . ASN A 1 588 ? -10.860 1.119   9.300   1.00 86.88 588 A 1 
ATOM 4614 O O   . ASN A 1 588 ? -11.468 2.152   9.000   1.00 85.31 588 A 1 
ATOM 4615 C CB  . ASN A 1 588 ? -9.161  1.804   11.127  1.00 81.89 588 A 1 
ATOM 4616 C CG  . ASN A 1 588 ? -9.854  0.996   12.210  1.00 75.20 588 A 1 
ATOM 4617 O OD1 . ASN A 1 588 ? -11.041 0.764   12.143  1.00 66.32 588 A 1 
ATOM 4618 N ND2 . ASN A 1 588 ? -9.158  0.548   13.218  1.00 67.07 588 A 1 
ATOM 4619 N N   . PRO A 1 589 ? -11.484 -0.077  9.312   1.00 85.96 589 A 1 
ATOM 4620 C CA  . PRO A 1 589 ? -12.896 -0.254  8.970   1.00 85.78 589 A 1 
ATOM 4621 C C   . PRO A 1 589 ? -13.863 0.601   9.800   1.00 87.86 589 A 1 
ATOM 4622 O O   . PRO A 1 589 ? -14.862 1.079   9.266   1.00 86.87 589 A 1 
ATOM 4623 C CB  . PRO A 1 589 ? -13.180 -1.747  9.168   1.00 83.80 589 A 1 
ATOM 4624 C CG  . PRO A 1 589 ? -11.823 -2.402  8.925   1.00 80.98 589 A 1 
ATOM 4625 C CD  . PRO A 1 589 ? -10.851 -1.381  9.506   1.00 82.95 589 A 1 
ATOM 4626 N N   . GLU A 1 590 ? -13.575 0.856   11.090  1.00 84.72 590 A 1 
ATOM 4627 C CA  . GLU A 1 590 ? -14.405 1.733   11.924  1.00 86.00 590 A 1 
ATOM 4628 C C   . GLU A 1 590 ? -14.461 3.152   11.348  1.00 88.35 590 A 1 
ATOM 4629 O O   . GLU A 1 590 ? -15.537 3.731   11.220  1.00 87.74 590 A 1 
ATOM 4630 C CB  . GLU A 1 590 ? -13.886 1.769   13.373  1.00 84.21 590 A 1 
ATOM 4631 C CG  . GLU A 1 590 ? -14.882 2.510   14.279  1.00 77.40 590 A 1 
ATOM 4632 C CD  . GLU A 1 590 ? -14.383 2.809   15.691  1.00 73.59 590 A 1 
ATOM 4633 O OE1 . GLU A 1 590 ? -15.209 3.410   16.435  1.00 65.75 590 A 1 
ATOM 4634 O OE2 . GLU A 1 590 ? -13.211 2.511   16.000  1.00 67.45 590 A 1 
ATOM 4635 N N   . VAL A 1 591 ? -13.315 3.695   10.940  1.00 89.39 591 A 1 
ATOM 4636 C CA  . VAL A 1 591 ? -13.219 5.029   10.329  1.00 91.13 591 A 1 
ATOM 4637 C C   . VAL A 1 591 ? -14.072 5.105   9.069   1.00 93.07 591 A 1 
ATOM 4638 O O   . VAL A 1 591 ? -14.852 6.045   8.902   1.00 93.01 591 A 1 
ATOM 4639 C CB  . VAL A 1 591 ? -11.754 5.371   10.002  1.00 90.31 591 A 1 
ATOM 4640 C CG1 . VAL A 1 591 ? -11.626 6.708   9.271   1.00 86.38 591 A 1 
ATOM 4641 C CG2 . VAL A 1 591 ? -10.899 5.450   11.269  1.00 86.24 591 A 1 
ATOM 4642 N N   . PHE A 1 592 ? -13.968 4.096   8.202   1.00 92.28 592 A 1 
ATOM 4643 C CA  . PHE A 1 592 ? -14.783 4.011   6.996   1.00 92.70 592 A 1 
ATOM 4644 C C   . PHE A 1 592 ? -16.278 4.019   7.331   1.00 93.26 592 A 1 
ATOM 4645 O O   . PHE A 1 592 ? -17.030 4.810   6.766   1.00 93.17 592 A 1 
ATOM 4646 C CB  . PHE A 1 592 ? -14.399 2.756   6.202   1.00 92.63 592 A 1 
ATOM 4647 C CG  . PHE A 1 592 ? -15.213 2.578   4.936   1.00 91.95 592 A 1 
ATOM 4648 C CD1 . PHE A 1 592 ? -16.440 1.891   4.970   1.00 88.13 592 A 1 
ATOM 4649 C CD2 . PHE A 1 592 ? -14.756 3.126   3.726   1.00 88.80 592 A 1 
ATOM 4650 C CE1 . PHE A 1 592 ? -17.204 1.752   3.798   1.00 86.76 592 A 1 
ATOM 4651 C CE2 . PHE A 1 592 ? -15.517 2.982   2.554   1.00 86.82 592 A 1 
ATOM 4652 C CZ  . PHE A 1 592 ? -16.742 2.293   2.588   1.00 88.03 592 A 1 
ATOM 4653 N N   . ASN A 1 593 ? -16.712 3.176   8.271   1.00 91.84 593 A 1 
ATOM 4654 C CA  . ASN A 1 593 ? -18.119 3.023   8.631   1.00 91.68 593 A 1 
ATOM 4655 C C   . ASN A 1 593 ? -18.687 4.292   9.274   1.00 92.39 593 A 1 
ATOM 4656 O O   . ASN A 1 593 ? -19.743 4.754   8.850   1.00 92.25 593 A 1 
ATOM 4657 C CB  . ASN A 1 593 ? -18.270 1.791   9.537   1.00 90.99 593 A 1 
ATOM 4658 C CG  . ASN A 1 593 ? -18.040 0.489   8.791   1.00 88.02 593 A 1 
ATOM 4659 O OD1 . ASN A 1 593 ? -18.307 0.352   7.609   1.00 80.64 593 A 1 
ATOM 4660 N ND2 . ASN A 1 593 ? -17.552 -0.522  9.465   1.00 79.18 593 A 1 
ATOM 4661 N N   . ARG A 1 594 ? -17.972 4.930   10.207  1.00 92.31 594 A 1 
ATOM 4662 C CA  . ARG A 1 594 ? -18.403 6.179   10.863  1.00 92.36 594 A 1 
ATOM 4663 C C   . ARG A 1 594 ? -18.619 7.313   9.864   1.00 93.87 594 A 1 
ATOM 4664 O O   . ARG A 1 594 ? -19.654 7.974   9.893   1.00 92.93 594 A 1 
ATOM 4665 C CB  . ARG A 1 594 ? -17.361 6.602   11.906  1.00 92.42 594 A 1 
ATOM 4666 C CG  . ARG A 1 594 ? -17.274 5.678   13.121  1.00 88.23 594 A 1 
ATOM 4667 C CD  . ARG A 1 594 ? -18.491 5.804   14.028  1.00 81.68 594 A 1 
ATOM 4668 N NE  . ARG A 1 594 ? -18.224 5.118   15.296  1.00 74.43 594 A 1 
ATOM 4669 C CZ  . ARG A 1 594 ? -18.943 5.176   16.389  1.00 65.72 594 A 1 
ATOM 4670 N NH1 . ARG A 1 594 ? -20.077 5.834   16.436  1.00 59.40 594 A 1 
ATOM 4671 N NH2 . ARG A 1 594 ? -18.505 4.573   17.455  1.00 58.20 594 A 1 
ATOM 4672 N N   . PHE A 1 595 ? -17.674 7.523   8.941   1.00 94.09 595 A 1 
ATOM 4673 C CA  . PHE A 1 595 ? -17.847 8.529   7.888   1.00 94.74 595 A 1 
ATOM 4674 C C   . PHE A 1 595 ? -18.971 8.162   6.921   1.00 95.06 595 A 1 
ATOM 4675 O O   . PHE A 1 595 ? -19.717 9.039   6.485   1.00 93.67 595 A 1 
ATOM 4676 C CB  . PHE A 1 595 ? -16.529 8.753   7.135   1.00 94.75 595 A 1 
ATOM 4677 C CG  . PHE A 1 595 ? -15.720 9.884   7.728   1.00 94.78 595 A 1 
ATOM 4678 C CD1 . PHE A 1 595 ? -15.958 11.203  7.305   1.00 91.13 595 A 1 
ATOM 4679 C CD2 . PHE A 1 595 ? -14.770 9.630   8.728   1.00 91.92 595 A 1 
ATOM 4680 C CE1 . PHE A 1 595 ? -15.245 12.265  7.879   1.00 90.86 595 A 1 
ATOM 4681 C CE2 . PHE A 1 595 ? -14.059 10.691  9.306   1.00 90.88 595 A 1 
ATOM 4682 C CZ  . PHE A 1 595 ? -14.296 12.009  8.881   1.00 92.46 595 A 1 
ATOM 4683 N N   . LYS A 1 596 ? -19.131 6.874   6.601   1.00 94.19 596 A 1 
ATOM 4684 C CA  . LYS A 1 596 ? -20.214 6.391   5.737   1.00 93.95 596 A 1 
ATOM 4685 C C   . LYS A 1 596 ? -21.586 6.630   6.364   1.00 94.14 596 A 1 
ATOM 4686 O O   . LYS A 1 596 ? -22.495 7.049   5.657   1.00 93.09 596 A 1 
ATOM 4687 C CB  . LYS A 1 596 ? -19.990 4.902   5.416   1.00 93.50 596 A 1 
ATOM 4688 C CG  . LYS A 1 596 ? -20.982 4.334   4.387   1.00 91.32 596 A 1 
ATOM 4689 C CD  . LYS A 1 596 ? -20.776 5.000   3.029   1.00 86.67 596 A 1 
ATOM 4690 C CE  . LYS A 1 596 ? -21.685 4.399   1.965   1.00 81.66 596 A 1 
ATOM 4691 N NZ  . LYS A 1 596 ? -21.382 5.034   0.663   1.00 73.50 596 A 1 
ATOM 4692 N N   . GLU A 1 597 ? -21.730 6.388   7.658   1.00 92.78 597 A 1 
ATOM 4693 C CA  . GLU A 1 597 ? -22.947 6.661   8.427   1.00 92.47 597 A 1 
ATOM 4694 C C   . GLU A 1 597 ? -23.255 8.163   8.479   1.00 92.38 597 A 1 
ATOM 4695 O O   . GLU A 1 597 ? -24.377 8.563   8.188   1.00 90.60 597 A 1 
ATOM 4696 C CB  . GLU A 1 597 ? -22.789 6.093   9.849   1.00 92.20 597 A 1 
ATOM 4697 C CG  . GLU A 1 597 ? -22.895 4.559   9.883   1.00 81.00 597 A 1 
ATOM 4698 C CD  . GLU A 1 597 ? -22.518 3.946   11.247  1.00 77.85 597 A 1 
ATOM 4699 O OE1 . GLU A 1 597 ? -22.499 2.697   11.311  1.00 69.45 597 A 1 
ATOM 4700 O OE2 . GLU A 1 597 ? -22.254 4.703   12.212  1.00 71.55 597 A 1 
ATOM 4701 N N   . ALA A 1 598 ? -22.252 8.996   8.774   1.00 93.56 598 A 1 
ATOM 4702 C CA  . ALA A 1 598 ? -22.432 10.438  8.932   1.00 93.06 598 A 1 
ATOM 4703 C C   . ALA A 1 598 ? -22.691 11.183  7.611   1.00 93.31 598 A 1 
ATOM 4704 O O   . ALA A 1 598 ? -23.447 12.150  7.584   1.00 91.82 598 A 1 
ATOM 4705 C CB  . ALA A 1 598 ? -21.191 10.986  9.634   1.00 93.47 598 A 1 
ATOM 4706 N N   . THR A 1 599 ? -22.061 10.764  6.509   1.00 93.88 599 A 1 
ATOM 4707 C CA  . THR A 1 599 ? -22.053 11.527  5.243   1.00 93.77 599 A 1 
ATOM 4708 C C   . THR A 1 599 ? -22.701 10.792  4.070   1.00 93.37 599 A 1 
ATOM 4709 O O   . THR A 1 599 ? -22.936 11.372  3.012   1.00 91.84 599 A 1 
ATOM 4710 C CB  . THR A 1 599 ? -20.620 11.909  4.841   1.00 94.38 599 A 1 
ATOM 4711 O OG1 . THR A 1 599 ? -19.889 10.748  4.501   1.00 92.73 599 A 1 
ATOM 4712 C CG2 . THR A 1 599 ? -19.846 12.644  5.930   1.00 92.01 599 A 1 
ATOM 4713 N N   . GLY A 1 600 ? -22.935 9.486   4.186   1.00 93.84 600 A 1 
ATOM 4714 C CA  . GLY A 1 600 ? -23.299 8.622   3.063   1.00 93.12 600 A 1 
ATOM 4715 C C   . GLY A 1 600 ? -22.156 8.359   2.068   1.00 93.86 600 A 1 
ATOM 4716 O O   . GLY A 1 600 ? -22.328 7.548   1.150   1.00 91.81 600 A 1 
ATOM 4717 N N   . LEU A 1 601 ? -20.992 8.990   2.232   1.00 94.01 601 A 1 
ATOM 4718 C CA  . LEU A 1 601 ? -19.834 8.858   1.347   1.00 94.59 601 A 1 
ATOM 4719 C C   . LEU A 1 601 ? -18.940 7.680   1.754   1.00 95.09 601 A 1 
ATOM 4720 O O   . LEU A 1 601 ? -18.892 7.270   2.908   1.00 94.36 601 A 1 
ATOM 4721 C CB  . LEU A 1 601 ? -19.048 10.181  1.300   1.00 95.10 601 A 1 
ATOM 4722 C CG  . LEU A 1 601 ? -19.876 11.402  0.857   1.00 94.94 601 A 1 
ATOM 4723 C CD1 . LEU A 1 601 ? -19.022 12.660  0.980   1.00 91.85 601 A 1 
ATOM 4724 C CD2 . LEU A 1 601 ? -20.356 11.273  -0.590  1.00 92.28 601 A 1 
ATOM 4725 N N   . SER A 1 602 ? -18.233 7.120   0.786   1.00 95.69 602 A 1 
ATOM 4726 C CA  . SER A 1 602 ? -17.188 6.126   1.030   1.00 95.72 602 A 1 
ATOM 4727 C C   . SER A 1 602 ? -15.824 6.808   0.962   1.00 96.46 602 A 1 
ATOM 4728 O O   . SER A 1 602 ? -15.605 7.615   0.061   1.00 96.03 602 A 1 
ATOM 4729 C CB  . SER A 1 602 ? -17.271 4.999   0.001   1.00 94.82 602 A 1 
ATOM 4730 O OG  . SER A 1 602 ? -18.504 4.301   0.120   1.00 90.77 602 A 1 
ATOM 4731 N N   . ILE A 1 603 ? -14.919 6.493   1.883   1.00 96.44 603 A 1 
ATOM 4732 C CA  . ILE A 1 603 ? -13.527 6.953   1.805   1.00 96.73 603 A 1 
ATOM 4733 C C   . ILE A 1 603 ? -12.803 6.083   0.772   1.00 96.60 603 A 1 
ATOM 4734 O O   . ILE A 1 603 ? -12.743 4.863   0.912   1.00 95.76 603 A 1 
ATOM 4735 C CB  . ILE A 1 603 ? -12.839 6.926   3.184   1.00 96.71 603 A 1 
ATOM 4736 C CG1 . ILE A 1 603 ? -13.608 7.782   4.220   1.00 95.57 603 A 1 
ATOM 4737 C CG2 . ILE A 1 603 ? -11.397 7.440   3.036   1.00 95.29 603 A 1 
ATOM 4738 C CD1 . ILE A 1 603 ? -13.097 7.616   5.657   1.00 93.72 603 A 1 
ATOM 4739 N N   . MET A 1 604 ? -12.272 6.715   -0.278  1.00 97.29 604 A 1 
ATOM 4740 C CA  . MET A 1 604 ? -11.623 6.036   -1.398  1.00 97.35 604 A 1 
ATOM 4741 C C   . MET A 1 604 ? -10.118 5.934   -1.133  1.00 97.59 604 A 1 
ATOM 4742 O O   . MET A 1 604 ? -9.403  6.943   -1.151  1.00 96.88 604 A 1 
ATOM 4743 C CB  . MET A 1 604 ? -11.926 6.781   -2.708  1.00 96.89 604 A 1 
ATOM 4744 C CG  . MET A 1 604 ? -13.425 7.012   -2.953  1.00 95.69 604 A 1 
ATOM 4745 S SD  . MET A 1 604 ? -14.454 5.531   -3.092  1.00 93.62 604 A 1 
ATOM 4746 C CE  . MET A 1 604 ? -14.143 5.115   -4.832  1.00 86.17 604 A 1 
ATOM 4747 N N   . GLU A 1 605 ? -9.640  4.723   -0.861  1.00 96.90 605 A 1 
ATOM 4748 C CA  . GLU A 1 605 ? -8.218  4.469   -0.615  1.00 96.77 605 A 1 
ATOM 4749 C C   . GLU A 1 605 ? -7.403  4.594   -1.906  1.00 96.88 605 A 1 
ATOM 4750 O O   . GLU A 1 605 ? -7.890  4.320   -3.010  1.00 95.94 605 A 1 
ATOM 4751 C CB  . GLU A 1 605 ? -8.014  3.106   0.063   1.00 96.02 605 A 1 
ATOM 4752 C CG  . GLU A 1 605 ? -8.674  3.050   1.440   1.00 92.69 605 A 1 
ATOM 4753 C CD  . GLU A 1 605 ? -8.472  1.707   2.148   1.00 90.88 605 A 1 
ATOM 4754 O OE1 . GLU A 1 605 ? -9.477  0.981   2.311   1.00 81.78 605 A 1 
ATOM 4755 O OE2 . GLU A 1 605 ? -7.325  1.435   2.567   1.00 82.42 605 A 1 
ATOM 4756 N N   . GLY A 1 606 ? -6.144  5.034   -1.771  1.00 96.93 606 A 1 
ATOM 4757 C CA  . GLY A 1 606 ? -5.182  5.125   -2.861  1.00 96.64 606 A 1 
ATOM 4758 C C   . GLY A 1 606 ? -3.750  4.935   -2.365  1.00 96.27 606 A 1 
ATOM 4759 O O   . GLY A 1 606 ? -3.447  5.136   -1.189  1.00 93.89 606 A 1 
ATOM 4760 N N   . PHE A 1 607 ? -2.870  4.559   -3.280  1.00 97.16 607 A 1 
ATOM 4761 C CA  . PHE A 1 607 ? -1.479  4.228   -3.009  1.00 97.05 607 A 1 
ATOM 4762 C C   . PHE A 1 607 ? -0.538  4.815   -4.067  1.00 97.28 607 A 1 
ATOM 4763 O O   . PHE A 1 607 ? -0.845  4.870   -5.259  1.00 96.37 607 A 1 
ATOM 4764 C CB  . PHE A 1 607 ? -1.350  2.705   -2.903  1.00 96.40 607 A 1 
ATOM 4765 C CG  . PHE A 1 607 ? 0.073   2.221   -2.731  1.00 95.61 607 A 1 
ATOM 4766 C CD1 . PHE A 1 607 ? 0.840   1.880   -3.861  1.00 92.54 607 A 1 
ATOM 4767 C CD2 . PHE A 1 607 ? 0.640   2.139   -1.449  1.00 93.00 607 A 1 
ATOM 4768 C CE1 . PHE A 1 607 ? 2.171   1.460   -3.707  1.00 91.94 607 A 1 
ATOM 4769 C CE2 . PHE A 1 607 ? 1.971   1.718   -1.294  1.00 91.95 607 A 1 
ATOM 4770 C CZ  . PHE A 1 607 ? 2.739   1.378   -2.426  1.00 92.28 607 A 1 
ATOM 4771 N N   . GLY A 1 608 ? 0.625   5.251   -3.602  1.00 95.97 608 A 1 
ATOM 4772 C CA  . GLY A 1 608 ? 1.748   5.700   -4.405  1.00 95.12 608 A 1 
ATOM 4773 C C   . GLY A 1 608 ? 2.969   5.926   -3.517  1.00 94.37 608 A 1 
ATOM 4774 O O   . GLY A 1 608 ? 2.925   5.695   -2.305  1.00 90.92 608 A 1 
ATOM 4775 N N   . GLN A 1 609 ? 4.057   6.395   -4.120  1.00 95.37 609 A 1 
ATOM 4776 C CA  . GLN A 1 609 ? 5.321   6.650   -3.434  1.00 95.34 609 A 1 
ATOM 4777 C C   . GLN A 1 609 ? 5.799   8.086   -3.692  1.00 95.24 609 A 1 
ATOM 4778 O O   . GLN A 1 609 ? 5.170   8.853   -4.422  1.00 93.28 609 A 1 
ATOM 4779 C CB  . GLN A 1 609 ? 6.349   5.600   -3.881  1.00 94.20 609 A 1 
ATOM 4780 C CG  . GLN A 1 609 ? 5.950   4.166   -3.498  1.00 92.41 609 A 1 
ATOM 4781 C CD  . GLN A 1 609 ? 7.034   3.173   -3.901  1.00 93.02 609 A 1 
ATOM 4782 O OE1 . GLN A 1 609 ? 7.535   3.191   -5.014  1.00 85.06 609 A 1 
ATOM 4783 N NE2 . GLN A 1 609 ? 7.464   2.301   -3.025  1.00 83.60 609 A 1 
ATOM 4784 N N   . THR A 1 610 ? 6.906   8.477   -3.073  1.00 94.96 610 A 1 
ATOM 4785 C CA  . THR A 1 610 ? 7.560   9.756   -3.403  1.00 94.91 610 A 1 
ATOM 4786 C C   . THR A 1 610 ? 8.015   9.774   -4.863  1.00 95.77 610 A 1 
ATOM 4787 O O   . THR A 1 610 ? 8.024   10.823  -5.489  1.00 94.75 610 A 1 
ATOM 4788 C CB  . THR A 1 610 ? 8.766   9.981   -2.488  1.00 93.66 610 A 1 
ATOM 4789 O OG1 . THR A 1 610 ? 8.368   9.923   -1.136  1.00 88.22 610 A 1 
ATOM 4790 C CG2 . THR A 1 610 ? 9.421   11.346  -2.688  1.00 87.10 610 A 1 
ATOM 4791 N N   . GLU A 1 611 ? 8.348   8.615   -5.393  1.00 96.43 611 A 1 
ATOM 4792 C CA  . GLU A 1 611 ? 8.835   8.344   -6.740  1.00 96.82 611 A 1 
ATOM 4793 C C   . GLU A 1 611 ? 7.732   8.385   -7.812  1.00 97.27 611 A 1 
ATOM 4794 O O   . GLU A 1 611 ? 8.042   8.449   -8.995  1.00 96.29 611 A 1 
ATOM 4795 C CB  . GLU A 1 611 ? 9.523   6.973   -6.722  1.00 96.21 611 A 1 
ATOM 4796 C CG  . GLU A 1 611 ? 10.816  6.899   -5.896  1.00 94.66 611 A 1 
ATOM 4797 C CD  . GLU A 1 611 ? 10.666  6.679   -4.376  1.00 95.46 611 A 1 
ATOM 4798 O OE1 . GLU A 1 611 ? 11.707  6.413   -3.730  1.00 91.25 611 A 1 
ATOM 4799 O OE2 . GLU A 1 611 ? 9.558   6.830   -3.811  1.00 92.34 611 A 1 
ATOM 4800 N N   . SER A 1 612 ? 6.458   8.383   -7.430  1.00 97.05 612 A 1 
ATOM 4801 C CA  . SER A 1 612 ? 5.351   8.329   -8.385  1.00 97.14 612 A 1 
ATOM 4802 C C   . SER A 1 612 ? 4.200   9.246   -7.989  1.00 97.26 612 A 1 
ATOM 4803 O O   . SER A 1 612 ? 4.093   9.702   -6.849  1.00 95.94 612 A 1 
ATOM 4804 C CB  . SER A 1 612 ? 4.860   6.882   -8.524  1.00 96.70 612 A 1 
ATOM 4805 O OG  . SER A 1 612 ? 4.244   6.460   -7.323  1.00 95.03 612 A 1 
ATOM 4806 N N   . THR A 1 613 ? 3.270   9.480   -8.915  1.00 97.33 613 A 1 
ATOM 4807 C CA  . THR A 1 613 ? 1.927   9.955   -8.558  1.00 97.44 613 A 1 
ATOM 4808 C C   . THR A 1 613 ? 1.062   8.785   -8.072  1.00 97.22 613 A 1 
ATOM 4809 O O   . THR A 1 613 ? 1.572   7.791   -7.536  1.00 95.99 613 A 1 
ATOM 4810 C CB  . THR A 1 613 ? 1.290   10.763  -9.707  1.00 97.13 613 A 1 
ATOM 4811 O OG1 . THR A 1 613 ? 1.107   9.976   -10.859 1.00 94.54 613 A 1 
ATOM 4812 C CG2 . THR A 1 613 ? 2.119   11.975  -10.096 1.00 93.89 613 A 1 
ATOM 4813 N N   . LEU A 1 614 ? -0.262  8.882   -8.206  1.00 97.35 614 A 1 
ATOM 4814 C CA  . LEU A 1 614 ? -1.210  7.854   -7.793  1.00 97.38 614 A 1 
ATOM 4815 C C   . LEU A 1 614 ? -1.063  6.589   -8.655  1.00 97.52 614 A 1 
ATOM 4816 O O   . LEU A 1 614 ? -1.465  6.579   -9.819  1.00 96.65 614 A 1 
ATOM 4817 C CB  . LEU A 1 614 ? -2.612  8.459   -7.900  1.00 96.95 614 A 1 
ATOM 4818 C CG  . LEU A 1 614 ? -3.717  7.564   -7.332  1.00 95.96 614 A 1 
ATOM 4819 C CD1 . LEU A 1 614 ? -3.671  7.537   -5.801  1.00 93.58 614 A 1 
ATOM 4820 C CD2 . LEU A 1 614 ? -5.065  8.113   -7.788  1.00 93.66 614 A 1 
ATOM 4821 N N   . MET A 1 615 ? -0.524  5.515   -8.073  1.00 97.59 615 A 1 
ATOM 4822 C CA  . MET A 1 615 ? -0.274  4.244   -8.761  1.00 97.51 615 A 1 
ATOM 4823 C C   . MET A 1 615 ? -1.485  3.311   -8.748  1.00 97.77 615 A 1 
ATOM 4824 O O   . MET A 1 615 ? -1.837  2.730   -9.767  1.00 97.01 615 A 1 
ATOM 4825 C CB  . MET A 1 615 ? 0.895   3.514   -8.093  1.00 96.56 615 A 1 
ATOM 4826 C CG  . MET A 1 615 ? 2.234   4.224   -8.260  1.00 93.81 615 A 1 
ATOM 4827 S SD  . MET A 1 615 ? 3.572   3.487   -7.282  1.00 91.68 615 A 1 
ATOM 4828 C CE  . MET A 1 615 ? 3.540   1.774   -7.856  1.00 83.36 615 A 1 
ATOM 4829 N N   . ILE A 1 616 ? -2.097  3.144   -7.581  1.00 97.93 616 A 1 
ATOM 4830 C CA  . ILE A 1 616 ? -3.209  2.219   -7.343  1.00 98.05 616 A 1 
ATOM 4831 C C   . ILE A 1 616 ? -4.285  2.993   -6.589  1.00 97.90 616 A 1 
ATOM 4832 O O   . ILE A 1 616 ? -3.976  3.682   -5.616  1.00 97.38 616 A 1 
ATOM 4833 C CB  . ILE A 1 616 ? -2.731  0.975   -6.550  1.00 98.01 616 A 1 
ATOM 4834 C CG1 . ILE A 1 616 ? -1.606  0.207   -7.282  1.00 97.28 616 A 1 
ATOM 4835 C CG2 . ILE A 1 616 ? -3.911  0.026   -6.275  1.00 97.40 616 A 1 
ATOM 4836 C CD1 . ILE A 1 616 ? -0.857  -0.791  -6.389  1.00 95.62 616 A 1 
ATOM 4837 N N   . ALA A 1 617 ? -5.551  2.907   -7.019  1.00 97.80 617 A 1 
ATOM 4838 C CA  . ALA A 1 617 ? -6.626  3.639   -6.364  1.00 97.69 617 A 1 
ATOM 4839 C C   . ALA A 1 617 ? -8.015  3.054   -6.607  1.00 97.60 617 A 1 
ATOM 4840 O O   . ALA A 1 617 ? -8.302  2.442   -7.638  1.00 96.80 617 A 1 
ATOM 4841 C CB  . ALA A 1 617 ? -6.589  5.099   -6.828  1.00 97.21 617 A 1 
ATOM 4842 N N   . ASN A 1 618 ? -8.915  3.355   -5.674  1.00 97.27 618 A 1 
ATOM 4843 C CA  . ASN A 1 618 ? -10.348 3.305   -5.902  1.00 97.06 618 A 1 
ATOM 4844 C C   . ASN A 1 618 ? -10.743 4.612   -6.614  1.00 97.18 618 A 1 
ATOM 4845 O O   . ASN A 1 618 ? -10.923 5.644   -5.963  1.00 96.15 618 A 1 
ATOM 4846 C CB  . ASN A 1 618 ? -11.068 3.108   -4.558  1.00 96.47 618 A 1 
ATOM 4847 C CG  . ASN A 1 618 ? -10.695 1.810   -3.861  1.00 95.28 618 A 1 
ATOM 4848 O OD1 . ASN A 1 618 ? -11.267 0.765   -4.115  1.00 88.20 618 A 1 
ATOM 4849 N ND2 . ASN A 1 618 ? -9.720  1.841   -2.980  1.00 88.40 618 A 1 
ATOM 4850 N N   . LEU A 1 619 ? -10.812 4.592   -7.947  1.00 97.07 619 A 1 
ATOM 4851 C CA  . LEU A 1 619 ? -11.168 5.761   -8.753  1.00 96.95 619 A 1 
ATOM 4852 C C   . LEU A 1 619 ? -12.685 6.011   -8.747  1.00 96.45 619 A 1 
ATOM 4853 O O   . LEU A 1 619 ? -13.485 5.126   -8.444  1.00 95.11 619 A 1 
ATOM 4854 C CB  . LEU A 1 619 ? -10.620 5.617   -10.190 1.00 96.96 619 A 1 
ATOM 4855 C CG  . LEU A 1 619 ? -9.089  5.493   -10.316 1.00 96.69 619 A 1 
ATOM 4856 C CD1 . LEU A 1 619 ? -8.701  5.417   -11.795 1.00 95.45 619 A 1 
ATOM 4857 C CD2 . LEU A 1 619 ? -8.349  6.677   -9.690  1.00 95.35 619 A 1 
ATOM 4858 N N   . VAL A 1 620 ? -13.089 7.227   -9.111  1.00 96.73 620 A 1 
ATOM 4859 C CA  . VAL A 1 620 ? -14.497 7.602   -9.305  1.00 96.15 620 A 1 
ATOM 4860 C C   . VAL A 1 620 ? -15.187 6.618   -10.257 1.00 95.44 620 A 1 
ATOM 4861 O O   . VAL A 1 620 ? -14.616 6.214   -11.263 1.00 93.30 620 A 1 
ATOM 4862 C CB  . VAL A 1 620 ? -14.604 9.045   -9.830  1.00 95.15 620 A 1 
ATOM 4863 C CG1 . VAL A 1 620 ? -16.032 9.446   -10.212 1.00 89.41 620 A 1 
ATOM 4864 C CG2 . VAL A 1 620 ? -14.126 10.021  -8.749  1.00 89.66 620 A 1 
ATOM 4865 N N   . GLY A 1 621 ? -16.421 6.233   -9.920  1.00 94.56 621 A 1 
ATOM 4866 C CA  . GLY A 1 621 ? -17.208 5.232   -10.653 1.00 93.25 621 A 1 
ATOM 4867 C C   . GLY A 1 621 ? -16.916 3.780   -10.258 1.00 93.52 621 A 1 
ATOM 4868 O O   . GLY A 1 621 ? -17.767 2.913   -10.461 1.00 91.46 621 A 1 
ATOM 4869 N N   . MET A 1 622 ? -15.782 3.507   -9.618  1.00 94.07 622 A 1 
ATOM 4870 C CA  . MET A 1 622 ? -15.463 2.174   -9.110  1.00 93.87 622 A 1 
ATOM 4871 C C   . MET A 1 622 ? -16.156 1.908   -7.761  1.00 93.62 622 A 1 
ATOM 4872 O O   . MET A 1 622 ? -16.202 2.793   -6.906  1.00 92.38 622 A 1 
ATOM 4873 C CB  . MET A 1 622 ? -13.944 1.999   -8.964  1.00 93.60 622 A 1 
ATOM 4874 C CG  . MET A 1 622 ? -13.204 2.108   -10.309 1.00 91.02 622 A 1 
ATOM 4875 S SD  . MET A 1 622 ? -11.390 2.137   -10.192 1.00 90.13 622 A 1 
ATOM 4876 C CE  . MET A 1 622 ? -11.060 0.666   -9.199  1.00 81.75 622 A 1 
ATOM 4877 N N   . PRO A 1 623 ? -16.671 0.691   -7.514  1.00 92.84 623 A 1 
ATOM 4878 C CA  . PRO A 1 623 ? -17.128 0.314   -6.184  1.00 91.99 623 A 1 
ATOM 4879 C C   . PRO A 1 623 ? -15.924 0.228   -5.226  1.00 92.37 623 A 1 
ATOM 4880 O O   . PRO A 1 623 ? -14.986 -0.521  -5.512  1.00 90.79 623 A 1 
ATOM 4881 C CB  . PRO A 1 623 ? -17.839 -1.031  -6.367  1.00 90.09 623 A 1 
ATOM 4882 C CG  . PRO A 1 623 ? -17.164 -1.632  -7.603  1.00 87.12 623 A 1 
ATOM 4883 C CD  . PRO A 1 623 ? -16.791 -0.419  -8.449  1.00 90.54 623 A 1 
ATOM 4884 N N   . PRO A 1 624 ? -15.908 0.972   -4.103  1.00 91.51 624 A 1 
ATOM 4885 C CA  . PRO A 1 624 ? -14.804 0.898   -3.155  1.00 90.58 624 A 1 
ATOM 4886 C C   . PRO A 1 624 ? -14.785 -0.460  -2.453  1.00 91.32 624 A 1 
ATOM 4887 O O   . PRO A 1 624 ? -15.834 -1.003  -2.086  1.00 89.47 624 A 1 
ATOM 4888 C CB  . PRO A 1 624 ? -15.032 2.043   -2.169  1.00 88.19 624 A 1 
ATOM 4889 C CG  . PRO A 1 624 ? -16.553 2.192   -2.179  1.00 86.68 624 A 1 
ATOM 4890 C CD  . PRO A 1 624 ? -16.940 1.867   -3.618  1.00 89.23 624 A 1 
ATOM 4891 N N   . LYS A 1 625 ? -13.587 -0.981  -2.216  1.00 92.12 625 A 1 
ATOM 4892 C CA  . LYS A 1 625 ? -13.374 -2.201  -1.434  1.00 91.65 625 A 1 
ATOM 4893 C C   . LYS A 1 625 ? -12.497 -1.860  -0.231  1.00 92.02 625 A 1 
ATOM 4894 O O   . LYS A 1 625 ? -11.326 -1.554  -0.401  1.00 89.79 625 A 1 
ATOM 4895 C CB  . LYS A 1 625 ? -12.801 -3.292  -2.354  1.00 89.90 625 A 1 
ATOM 4896 C CG  . LYS A 1 625 ? -12.860 -4.683  -1.701  1.00 85.20 625 A 1 
ATOM 4897 C CD  . LYS A 1 625 ? -12.632 -5.779  -2.752  1.00 82.92 625 A 1 
ATOM 4898 C CE  . LYS A 1 625 ? -12.810 -7.177  -2.154  1.00 80.33 625 A 1 
ATOM 4899 N NZ  . LYS A 1 625 ? -12.791 -8.231  -3.195  1.00 73.27 625 A 1 
ATOM 4900 N N   . VAL A 1 626 ? -13.087 -1.871  0.967   1.00 90.13 626 A 1 
ATOM 4901 C CA  . VAL A 1 626 ? -12.411 -1.487  2.222   1.00 90.02 626 A 1 
ATOM 4902 C C   . VAL A 1 626 ? -11.177 -2.356  2.447   1.00 90.35 626 A 1 
ATOM 4903 O O   . VAL A 1 626 ? -11.243 -3.571  2.254   1.00 88.23 626 A 1 
ATOM 4904 C CB  . VAL A 1 626 ? -13.364 -1.592  3.427   1.00 88.10 626 A 1 
ATOM 4905 C CG1 . VAL A 1 626 ? -12.699 -1.112  4.723   1.00 81.99 626 A 1 
ATOM 4906 C CG2 . VAL A 1 626 ? -14.621 -0.738  3.218   1.00 81.73 626 A 1 
ATOM 4907 N N   . GLY A 1 627 ? -10.068 -1.735  2.848   1.00 89.52 627 A 1 
ATOM 4908 C CA  . GLY A 1 627 ? -8.775  -2.388  3.046   1.00 89.21 627 A 1 
ATOM 4909 C C   . GLY A 1 627 ? -8.006  -2.678  1.754   1.00 91.25 627 A 1 
ATOM 4910 O O   . GLY A 1 627 ? -6.882  -3.172  1.812   1.00 90.03 627 A 1 
ATOM 4911 N N   . SER A 1 628 ? -8.587  -2.370  0.591   1.00 93.79 628 A 1 
ATOM 4912 C CA  . SER A 1 628 ? -7.889  -2.426  -0.692  1.00 95.15 628 A 1 
ATOM 4913 C C   . SER A 1 628 ? -7.408  -1.039  -1.101  1.00 95.67 628 A 1 
ATOM 4914 O O   . SER A 1 628 ? -8.191  -0.086  -1.146  1.00 95.18 628 A 1 
ATOM 4915 C CB  . SER A 1 628 ? -8.782  -3.004  -1.785  1.00 95.06 628 A 1 
ATOM 4916 O OG  . SER A 1 628 ? -8.104  -2.986  -3.026  1.00 91.26 628 A 1 
ATOM 4917 N N   . MET A 1 629 ? -6.157  -0.955  -1.517  1.00 95.87 629 A 1 
ATOM 4918 C CA  . MET A 1 629 ? -5.597  0.237   -2.164  1.00 96.45 629 A 1 
ATOM 4919 C C   . MET A 1 629 ? -6.385  0.656   -3.417  1.00 96.90 629 A 1 
ATOM 4920 O O   . MET A 1 629 ? -6.323  1.811   -3.820  1.00 96.28 629 A 1 
ATOM 4921 C CB  . MET A 1 629 ? -4.142  -0.041  -2.561  1.00 96.20 629 A 1 
ATOM 4922 C CG  . MET A 1 629 ? -3.228  -0.355  -1.371  1.00 95.61 629 A 1 
ATOM 4923 S SD  . MET A 1 629 ? -1.495  -0.634  -1.825  1.00 94.91 629 A 1 
ATOM 4924 C CE  . MET A 1 629 ? -1.616  -2.221  -2.690  1.00 91.03 629 A 1 
ATOM 4925 N N   . GLY A 1 630 ? -7.119  -0.264  -4.037  1.00 96.89 630 A 1 
ATOM 4926 C CA  . GLY A 1 630 ? -7.866  -0.088  -5.279  1.00 96.99 630 A 1 
ATOM 4927 C C   . GLY A 1 630 ? -7.303  -0.932  -6.422  1.00 97.31 630 A 1 
ATOM 4928 O O   . GLY A 1 630 ? -6.790  -2.028  -6.200  1.00 96.90 630 A 1 
ATOM 4929 N N   . LYS A 1 631 ? -7.416  -0.434  -7.653  1.00 97.43 631 A 1 
ATOM 4930 C CA  . LYS A 1 631 ? -6.865  -1.052  -8.869  1.00 97.60 631 A 1 
ATOM 4931 C C   . LYS A 1 631 ? -5.739  -0.195  -9.440  1.00 97.89 631 A 1 
ATOM 4932 O O   . LYS A 1 631 ? -5.646  0.992   -9.121  1.00 97.51 631 A 1 
ATOM 4933 C CB  . LYS A 1 631 ? -7.963  -1.264  -9.918  1.00 97.14 631 A 1 
ATOM 4934 C CG  . LYS A 1 631 ? -9.104  -2.152  -9.419  1.00 96.00 631 A 1 
ATOM 4935 C CD  . LYS A 1 631 ? -10.066 -2.470  -10.564 1.00 94.15 631 A 1 
ATOM 4936 C CE  . LYS A 1 631 ? -11.249 -3.262  -10.022 1.00 89.48 631 A 1 
ATOM 4937 N NZ  . LYS A 1 631 ? -12.071 -3.835  -11.111 1.00 83.63 631 A 1 
ATOM 4938 N N   . ALA A 1 632 ? -4.922  -0.787  -10.309 1.00 97.68 632 A 1 
ATOM 4939 C CA  . ALA A 1 632 ? -3.899  -0.061  -11.048 1.00 97.77 632 A 1 
ATOM 4940 C C   . ALA A 1 632 ? -4.487  1.177   -11.746 1.00 97.82 632 A 1 
ATOM 4941 O O   . ALA A 1 632 ? -5.506  1.086   -12.437 1.00 97.05 632 A 1 
ATOM 4942 C CB  . ALA A 1 632 ? -3.258  -1.014  -12.060 1.00 97.30 632 A 1 
ATOM 4943 N N   . SER A 1 633 ? -3.861  2.336   -11.556 1.00 97.73 633 A 1 
ATOM 4944 C CA  . SER A 1 633 ? -4.189  3.552   -12.299 1.00 97.67 633 A 1 
ATOM 4945 C C   . SER A 1 633 ? -3.885  3.330   -13.781 1.00 97.67 633 A 1 
ATOM 4946 O O   . SER A 1 633 ? -2.783  2.876   -14.092 1.00 96.85 633 A 1 
ATOM 4947 C CB  . SER A 1 633 ? -3.370  4.729   -11.761 1.00 97.21 633 A 1 
ATOM 4948 O OG  . SER A 1 633 ? -3.574  5.882   -12.552 1.00 94.41 633 A 1 
ATOM 4949 N N   . PRO A 1 634 ? -4.775  3.722   -14.708 1.00 97.54 634 A 1 
ATOM 4950 C CA  . PRO A 1 634 ? -4.521  3.618   -16.147 1.00 97.16 634 A 1 
ATOM 4951 C C   . PRO A 1 634 ? -3.302  4.401   -16.661 1.00 97.18 634 A 1 
ATOM 4952 O O   . PRO A 1 634 ? -2.939  4.261   -17.826 1.00 95.55 634 A 1 
ATOM 4953 C CB  . PRO A 1 634 ? -5.806  4.113   -16.817 1.00 96.30 634 A 1 
ATOM 4954 C CG  . PRO A 1 634 ? -6.880  3.834   -15.774 1.00 94.55 634 A 1 
ATOM 4955 C CD  . PRO A 1 634 ? -6.156  4.113   -14.466 1.00 96.92 634 A 1 
ATOM 4956 N N   . LEU A 1 635 ? -2.677  5.229   -15.818 1.00 97.26 635 A 1 
ATOM 4957 C CA  . LEU A 1 635 ? -1.416  5.909   -16.119 1.00 97.18 635 A 1 
ATOM 4958 C C   . LEU A 1 635 ? -0.220  4.946   -16.148 1.00 97.21 635 A 1 
ATOM 4959 O O   . LEU A 1 635 ? 0.763   5.220   -16.829 1.00 96.09 635 A 1 
ATOM 4960 C CB  . LEU A 1 635 ? -1.211  7.014   -15.068 1.00 96.76 635 A 1 
ATOM 4961 C CG  . LEU A 1 635 ? 0.041   7.892   -15.271 1.00 95.70 635 A 1 
ATOM 4962 C CD1 . LEU A 1 635 ? 0.047   8.600   -16.627 1.00 93.76 635 A 1 
ATOM 4963 C CD2 . LEU A 1 635 ? 0.080   8.966   -14.183 1.00 93.73 635 A 1 
ATOM 4964 N N   . TYR A 1 636 ? -0.292  3.849   -15.389 1.00 97.54 636 A 1 
ATOM 4965 C CA  . TYR A 1 636 ? 0.828   2.942   -15.157 1.00 97.59 636 A 1 
ATOM 4966 C C   . TYR A 1 636 ? 0.501   1.515   -15.610 1.00 97.39 636 A 1 
ATOM 4967 O O   . TYR A 1 636 ? -0.559  0.986   -15.274 1.00 96.17 636 A 1 
ATOM 4968 C CB  . TYR A 1 636 ? 1.194   2.960   -13.672 1.00 97.44 636 A 1 
ATOM 4969 C CG  . TYR A 1 636 ? 1.622   4.313   -13.125 1.00 97.66 636 A 1 
ATOM 4970 C CD1 . TYR A 1 636 ? 2.906   4.809   -13.407 1.00 96.39 636 A 1 
ATOM 4971 C CD2 . TYR A 1 636 ? 0.746   5.062   -12.312 1.00 96.60 636 A 1 
ATOM 4972 C CE1 . TYR A 1 636 ? 3.321   6.044   -12.879 1.00 95.88 636 A 1 
ATOM 4973 C CE2 . TYR A 1 636 ? 1.162   6.300   -11.782 1.00 96.01 636 A 1 
ATOM 4974 C CZ  . TYR A 1 636 ? 2.452   6.790   -12.063 1.00 96.67 636 A 1 
ATOM 4975 O OH  . TYR A 1 636 ? 2.865   7.972   -11.549 1.00 95.58 636 A 1 
ATOM 4976 N N   . ASP A 1 637 ? 1.441   0.862   -16.293 1.00 97.56 637 A 1 
ATOM 4977 C CA  . ASP A 1 637 ? 1.383   -0.587  -16.515 1.00 97.48 637 A 1 
ATOM 4978 C C   . ASP A 1 637 ? 1.949   -1.288  -15.265 1.00 97.81 637 A 1 
ATOM 4979 O O   . ASP A 1 637 ? 3.160   -1.440  -15.110 1.00 97.24 637 A 1 
ATOM 4980 C CB  . ASP A 1 637 ? 2.098   -0.971  -17.828 1.00 96.61 637 A 1 
ATOM 4981 C CG  . ASP A 1 637 ? 1.866   -2.433  -18.257 1.00 93.70 637 A 1 
ATOM 4982 O OD1 . ASP A 1 637 ? 1.202   -3.191  -17.513 1.00 90.39 637 A 1 
ATOM 4983 O OD2 . ASP A 1 637 ? 2.309   -2.807  -19.372 1.00 89.39 637 A 1 
ATOM 4984 N N   . ILE A 1 638 ? 1.067   -1.637  -14.320 1.00 97.81 638 A 1 
ATOM 4985 C CA  . ILE A 1 638 ? 1.447   -2.244  -13.039 1.00 97.88 638 A 1 
ATOM 4986 C C   . ILE A 1 638 ? 1.322   -3.762  -13.123 1.00 97.75 638 A 1 
ATOM 4987 O O   . ILE A 1 638 ? 0.297   -4.301  -13.543 1.00 96.83 638 A 1 
ATOM 4988 C CB  . ILE A 1 638 ? 0.650   -1.638  -11.859 1.00 97.37 638 A 1 
ATOM 4989 C CG1 . ILE A 1 638 ? 1.047   -0.150  -11.703 1.00 94.93 638 A 1 
ATOM 4990 C CG2 . ILE A 1 638 ? 0.908   -2.406  -10.546 1.00 95.62 638 A 1 
ATOM 4991 C CD1 . ILE A 1 638 ? 0.286   0.606   -10.616 1.00 88.37 638 A 1 
ATOM 4992 N N   . ALA A 1 639 ? 2.343   -4.451  -12.642 1.00 97.85 639 A 1 
ATOM 4993 C CA  . ALA A 1 639 ? 2.324   -5.888  -12.427 1.00 97.66 639 A 1 
ATOM 4994 C C   . ALA A 1 639 ? 2.743   -6.222  -10.991 1.00 98.02 639 A 1 
ATOM 4995 O O   . ALA A 1 639 ? 3.397   -5.424  -10.318 1.00 97.69 639 A 1 
ATOM 4996 C CB  . ALA A 1 639 ? 3.228   -6.556  -13.473 1.00 96.84 639 A 1 
ATOM 4997 N N   . LEU A 1 640 ? 2.377   -7.414  -10.530 1.00 97.69 640 A 1 
ATOM 4998 C CA  . LEU A 1 640 ? 2.995   -8.025  -9.358  1.00 97.66 640 A 1 
ATOM 4999 C C   . LEU A 1 640 ? 3.979   -9.093  -9.835  1.00 97.32 640 A 1 
ATOM 5000 O O   . LEU A 1 640 ? 3.627   -9.903  -10.696 1.00 96.20 640 A 1 
ATOM 5001 C CB  . LEU A 1 640 ? 1.939   -8.595  -8.394  1.00 97.44 640 A 1 
ATOM 5002 C CG  . LEU A 1 640 ? 0.885   -7.597  -7.891  1.00 96.35 640 A 1 
ATOM 5003 C CD1 . LEU A 1 640 ? 0.053   -8.258  -6.787  1.00 94.36 640 A 1 
ATOM 5004 C CD2 . LEU A 1 640 ? 1.493   -6.324  -7.309  1.00 94.38 640 A 1 
ATOM 5005 N N   . MET A 1 641 ? 5.200   -9.089  -9.293  1.00 97.47 641 A 1 
ATOM 5006 C CA  . MET A 1 641 ? 6.253   -10.042 -9.649  1.00 97.15 641 A 1 
ATOM 5007 C C   . MET A 1 641 ? 6.741   -10.832 -8.434  1.00 96.47 641 A 1 
ATOM 5008 O O   . MET A 1 641 ? 6.841   -10.299 -7.330  1.00 95.24 641 A 1 
ATOM 5009 C CB  . MET A 1 641 ? 7.420   -9.329  -10.346 1.00 96.88 641 A 1 
ATOM 5010 C CG  . MET A 1 641 ? 7.042   -8.863  -11.760 1.00 93.20 641 A 1 
ATOM 5011 S SD  . MET A 1 641 ? 8.419   -8.098  -12.657 1.00 91.90 641 A 1 
ATOM 5012 C CE  . MET A 1 641 ? 7.645   -7.792  -14.259 1.00 82.67 641 A 1 
ATOM 5013 N N   . ASP A 1 642 ? 7.043   -12.115 -8.644  1.00 95.21 642 A 1 
ATOM 5014 C CA  . ASP A 1 642 ? 7.735   -12.945 -7.657  1.00 94.07 642 A 1 
ATOM 5015 C C   . ASP A 1 642 ? 9.244   -12.640 -7.609  1.00 94.16 642 A 1 
ATOM 5016 O O   . ASP A 1 642 ? 9.763   -11.806 -8.352  1.00 93.16 642 A 1 
ATOM 5017 C CB  . ASP A 1 642 ? 7.405   -14.437 -7.884  1.00 92.34 642 A 1 
ATOM 5018 C CG  . ASP A 1 642 ? 8.018   -15.073 -9.143  1.00 91.03 642 A 1 
ATOM 5019 O OD1 . ASP A 1 642 ? 8.962   -14.500 -9.719  1.00 88.20 642 A 1 
ATOM 5020 O OD2 . ASP A 1 642 ? 7.565   -16.170 -9.533  1.00 86.98 642 A 1 
ATOM 5021 N N   . ALA A 1 643 ? 9.965   -13.324 -6.717  1.00 92.63 643 A 1 
ATOM 5022 C CA  . ALA A 1 643 ? 11.409  -13.144 -6.549  1.00 91.67 643 A 1 
ATOM 5023 C C   . ALA A 1 643 ? 12.247  -13.589 -7.765  1.00 92.78 643 A 1 
ATOM 5024 O O   . ALA A 1 643 ? 13.419  -13.224 -7.850  1.00 90.86 643 A 1 
ATOM 5025 C CB  . ALA A 1 643 ? 11.837  -13.902 -5.284  1.00 89.31 643 A 1 
ATOM 5026 N N   . ASP A 1 644 ? 11.672  -14.377 -8.671  1.00 93.64 644 A 1 
ATOM 5027 C CA  . ASP A 1 644 ? 12.306  -14.841 -9.907  1.00 94.11 644 A 1 
ATOM 5028 C C   . ASP A 1 644 ? 11.960  -13.927 -11.103 1.00 94.88 644 A 1 
ATOM 5029 O O   . ASP A 1 644 ? 12.395  -14.185 -12.223 1.00 93.10 644 A 1 
ATOM 5030 C CB  . ASP A 1 644 ? 11.926  -16.316 -10.159 1.00 93.26 644 A 1 
ATOM 5031 C CG  . ASP A 1 644 ? 12.458  -17.320 -9.122  1.00 90.59 644 A 1 
ATOM 5032 O OD1 . ASP A 1 644 ? 13.631  -17.188 -8.692  1.00 85.74 644 A 1 
ATOM 5033 O OD2 . ASP A 1 644 ? 11.735  -18.295 -8.805  1.00 85.79 644 A 1 
ATOM 5034 N N   . GLY A 1 645 ? 11.190  -12.853 -10.875 1.00 94.71 645 A 1 
ATOM 5035 C CA  . GLY A 1 645 ? 10.777  -11.878 -11.888 1.00 94.99 645 A 1 
ATOM 5036 C C   . GLY A 1 645 ? 9.554   -12.297 -12.714 1.00 95.79 645 A 1 
ATOM 5037 O O   . GLY A 1 645 ? 9.210   -11.631 -13.692 1.00 94.60 645 A 1 
ATOM 5038 N N   . ASN A 1 646 ? 8.860   -13.388 -12.348 1.00 95.69 646 A 1 
ATOM 5039 C CA  . ASN A 1 646 ? 7.645   -13.804 -13.048 1.00 95.66 646 A 1 
ATOM 5040 C C   . ASN A 1 646 ? 6.433   -13.032 -12.534 1.00 96.09 646 A 1 
ATOM 5041 O O   . ASN A 1 646 ? 6.311   -12.753 -11.345 1.00 95.38 646 A 1 
ATOM 5042 C CB  . ASN A 1 646 ? 7.393   -15.309 -12.903 1.00 95.11 646 A 1 
ATOM 5043 C CG  . ASN A 1 646 ? 8.598   -16.152 -13.216 1.00 93.10 646 A 1 
ATOM 5044 O OD1 . ASN A 1 646 ? 9.021   -16.269 -14.354 1.00 86.32 646 A 1 
ATOM 5045 N ND2 . ASN A 1 646 ? 9.158   -16.776 -12.207 1.00 85.99 646 A 1 
ATOM 5046 N N   . ARG A 1 647 ? 5.480   -12.745 -13.420 1.00 96.16 647 A 1 
ATOM 5047 C CA  . ARG A 1 647 ? 4.188   -12.176 -13.019 1.00 96.08 647 A 1 
ATOM 5048 C C   . ARG A 1 647 ? 3.392   -13.200 -12.218 1.00 95.75 647 A 1 
ATOM 5049 O O   . ARG A 1 647 ? 3.202   -14.321 -12.675 1.00 93.94 647 A 1 
ATOM 5050 C CB  . ARG A 1 647 ? 3.373   -11.703 -14.228 1.00 95.54 647 A 1 
ATOM 5051 C CG  . ARG A 1 647 ? 4.040   -10.551 -14.990 1.00 91.96 647 A 1 
ATOM 5052 C CD  . ARG A 1 647 ? 3.078   -10.027 -16.055 1.00 89.50 647 A 1 
ATOM 5053 N NE  . ARG A 1 647 ? 3.706   -9.032  -16.942 1.00 84.46 647 A 1 
ATOM 5054 C CZ  . ARG A 1 647 ? 3.089   -8.044  -17.576 1.00 78.93 647 A 1 
ATOM 5055 N NH1 . ARG A 1 647 ? 1.821   -7.789  -17.430 1.00 73.32 647 A 1 
ATOM 5056 N NH2 . ARG A 1 647 ? 3.753   -7.283  -18.396 1.00 72.28 647 A 1 
ATOM 5057 N N   . VAL A 1 648 ? 2.866   -12.769 -11.066 1.00 95.17 648 A 1 
ATOM 5058 C CA  . VAL A 1 648 ? 2.008   -13.603 -10.219 1.00 94.51 648 A 1 
ATOM 5059 C C   . VAL A 1 648 ? 0.531   -13.444 -10.592 1.00 94.52 648 A 1 
ATOM 5060 O O   . VAL A 1 648 ? 0.122   -12.435 -11.185 1.00 93.41 648 A 1 
ATOM 5061 C CB  . VAL A 1 648 ? 2.265   -13.368 -8.723  1.00 93.32 648 A 1 
ATOM 5062 C CG1 . VAL A 1 648 ? 3.736   -13.616 -8.369  1.00 89.93 648 A 1 
ATOM 5063 C CG2 . VAL A 1 648 ? 1.862   -11.980 -8.236  1.00 89.73 648 A 1 
ATOM 5064 N N   . GLY A 1 649 ? -0.275  -14.453 -10.247 1.00 92.38 649 A 1 
ATOM 5065 C CA  . GLY A 1 649 ? -1.711  -14.501 -10.487 1.00 91.32 649 A 1 
ATOM 5066 C C   . GLY A 1 649 ? -2.562  -13.953 -9.333  1.00 91.89 649 A 1 
ATOM 5067 O O   . GLY A 1 649 ? -2.045  -13.579 -8.277  1.00 90.67 649 A 1 
ATOM 5068 N N   . PRO A 1 650 ? -3.905  -13.923 -9.497  1.00 92.14 650 A 1 
ATOM 5069 C CA  . PRO A 1 650 ? -4.820  -13.550 -8.422  1.00 91.78 650 A 1 
ATOM 5070 C C   . PRO A 1 650 ? -4.627  -14.407 -7.163  1.00 91.11 650 A 1 
ATOM 5071 O O   . PRO A 1 650 ? -4.529  -15.632 -7.241  1.00 88.48 650 A 1 
ATOM 5072 C CB  . PRO A 1 650 ? -6.232  -13.714 -8.993  1.00 90.65 650 A 1 
ATOM 5073 C CG  . PRO A 1 650 ? -6.033  -13.618 -10.503 1.00 88.49 650 A 1 
ATOM 5074 C CD  . PRO A 1 650 ? -4.647  -14.218 -10.716 1.00 90.79 650 A 1 
ATOM 5075 N N   . GLY A 1 651 ? -4.614  -13.762 -5.991  1.00 91.61 651 A 1 
ATOM 5076 C CA  . GLY A 1 651 ? -4.397  -14.406 -4.694  1.00 90.24 651 A 1 
ATOM 5077 C C   . GLY A 1 651 ? -2.936  -14.745 -4.378  1.00 90.20 651 A 1 
ATOM 5078 O O   . GLY A 1 651 ? -2.667  -15.274 -3.303  1.00 87.81 651 A 1 
ATOM 5079 N N   . GLU A 1 652 ? -1.998  -14.430 -5.265  1.00 90.24 652 A 1 
ATOM 5080 C CA  . GLU A 1 652 ? -0.562  -14.605 -5.037  1.00 90.52 652 A 1 
ATOM 5081 C C   . GLU A 1 652 ? 0.092   -13.286 -4.628  1.00 91.44 652 A 1 
ATOM 5082 O O   . GLU A 1 652 ? -0.242  -12.220 -5.145  1.00 90.79 652 A 1 
ATOM 5083 C CB  . GLU A 1 652 ? 0.132   -15.204 -6.266  1.00 89.08 652 A 1 
ATOM 5084 C CG  . GLU A 1 652 ? -0.489  -16.546 -6.660  1.00 84.09 652 A 1 
ATOM 5085 C CD  . GLU A 1 652 ? 0.272   -17.256 -7.779  1.00 82.77 652 A 1 
ATOM 5086 O OE1 . GLU A 1 652 ? 0.510   -18.471 -7.600  1.00 73.59 652 A 1 
ATOM 5087 O OE2 . GLU A 1 652 ? 0.544   -16.606 -8.810  1.00 74.33 652 A 1 
ATOM 5088 N N   . VAL A 1 653 ? 1.030   -13.355 -3.686  1.00 91.35 653 A 1 
ATOM 5089 C CA  . VAL A 1 653 ? 1.787   -12.186 -3.226  1.00 91.25 653 A 1 
ATOM 5090 C C   . VAL A 1 653 ? 2.976   -11.960 -4.149  1.00 91.90 653 A 1 
ATOM 5091 O O   . VAL A 1 653 ? 3.770   -12.869 -4.374  1.00 91.24 653 A 1 
ATOM 5092 C CB  . VAL A 1 653 ? 2.242   -12.335 -1.766  1.00 89.64 653 A 1 
ATOM 5093 C CG1 . VAL A 1 653 ? 3.051   -11.115 -1.294  1.00 86.86 653 A 1 
ATOM 5094 C CG2 . VAL A 1 653 ? 1.042   -12.481 -0.820  1.00 86.41 653 A 1 
ATOM 5095 N N   . GLY A 1 654 ? 3.127   -10.723 -4.620  1.00 93.94 654 A 1 
ATOM 5096 C CA  . GLY A 1 654 ? 4.270   -10.285 -5.404  1.00 94.42 654 A 1 
ATOM 5097 C C   . GLY A 1 654 ? 4.673   -8.848  -5.087  1.00 95.20 654 A 1 
ATOM 5098 O O   . GLY A 1 654 ? 3.938   -8.103  -4.431  1.00 94.91 654 A 1 
ATOM 5099 N N   . GLU A 1 655 ? 5.851   -8.458  -5.544  1.00 96.04 655 A 1 
ATOM 5100 C CA  . GLU A 1 655 ? 6.293   -7.065  -5.514  1.00 96.91 655 A 1 
ATOM 5101 C C   . GLU A 1 655 ? 5.508   -6.245  -6.542  1.00 97.47 655 A 1 
ATOM 5102 O O   . GLU A 1 655 ? 5.335   -6.659  -7.687  1.00 97.17 655 A 1 
ATOM 5103 C CB  . GLU A 1 655 ? 7.800   -6.985  -5.762  1.00 96.71 655 A 1 
ATOM 5104 C CG  . GLU A 1 655 ? 8.301   -5.541  -5.614  1.00 95.64 655 A 1 
ATOM 5105 C CD  . GLU A 1 655 ? 9.796   -5.370  -5.889  1.00 96.03 655 A 1 
ATOM 5106 O OE1 . GLU A 1 655 ? 10.314  -4.291  -5.508  1.00 91.25 655 A 1 
ATOM 5107 O OE2 . GLU A 1 655 ? 10.417  -6.261  -6.507  1.00 93.15 655 A 1 
ATOM 5108 N N   . ILE A 1 656 ? 5.057   -5.057  -6.142  1.00 97.71 656 A 1 
ATOM 5109 C CA  . ILE A 1 656 ? 4.435   -4.086  -7.042  1.00 97.99 656 A 1 
ATOM 5110 C C   . ILE A 1 656 ? 5.533   -3.486  -7.923  1.00 98.14 656 A 1 
ATOM 5111 O O   . ILE A 1 656 ? 6.453   -2.838  -7.418  1.00 97.86 656 A 1 
ATOM 5112 C CB  . ILE A 1 656 ? 3.690   -2.981  -6.260  1.00 97.82 656 A 1 
ATOM 5113 C CG1 . ILE A 1 656 ? 2.650   -3.554  -5.270  1.00 97.11 656 A 1 
ATOM 5114 C CG2 . ILE A 1 656 ? 3.013   -2.012  -7.248  1.00 97.10 656 A 1 
ATOM 5115 C CD1 . ILE A 1 656 ? 2.079   -2.513  -4.298  1.00 95.68 656 A 1 
ATOM 5116 N N   . VAL A 1 657 ? 5.411   -3.644  -9.238  1.00 98.27 657 A 1 
ATOM 5117 C CA  . VAL A 1 657 ? 6.343   -3.065  -10.213 1.00 98.34 657 A 1 
ATOM 5118 C C   . VAL A 1 657 ? 5.596   -2.230  -11.247 1.00 98.40 657 A 1 
ATOM 5119 O O   . VAL A 1 657 ? 4.448   -2.522  -11.593 1.00 98.03 657 A 1 
ATOM 5120 C CB  . VAL A 1 657 ? 7.233   -4.131  -10.882 1.00 97.92 657 A 1 
ATOM 5121 C CG1 . VAL A 1 657 ? 7.997   -4.968  -9.851  1.00 95.87 657 A 1 
ATOM 5122 C CG2 . VAL A 1 657 ? 6.442   -5.082  -11.783 1.00 94.87 657 A 1 
ATOM 5123 N N   . ILE A 1 658 ? 6.255   -1.182  -11.756 1.00 98.36 658 A 1 
ATOM 5124 C CA  . ILE A 1 658 ? 5.784   -0.397  -12.903 1.00 98.29 658 A 1 
ATOM 5125 C C   . ILE A 1 658 ? 6.624   -0.796  -14.111 1.00 98.15 658 A 1 
ATOM 5126 O O   . ILE A 1 658 ? 7.832   -0.573  -14.123 1.00 97.68 658 A 1 
ATOM 5127 C CB  . ILE A 1 658 ? 5.874   1.120   -12.641 1.00 98.14 658 A 1 
ATOM 5128 C CG1 . ILE A 1 658 ? 5.033   1.537   -11.419 1.00 97.29 658 A 1 
ATOM 5129 C CG2 . ILE A 1 658 ? 5.409   1.895   -13.895 1.00 97.35 658 A 1 
ATOM 5130 C CD1 . ILE A 1 658 ? 5.266   2.989   -10.988 1.00 95.15 658 A 1 
ATOM 5131 N N   . LEU A 1 659 ? 5.988   -1.348  -15.136 1.00 97.76 659 A 1 
ATOM 5132 C CA  . LEU A 1 659 ? 6.645   -1.713  -16.385 1.00 97.44 659 A 1 
ATOM 5133 C C   . LEU A 1 659 ? 6.937   -0.454  -17.204 1.00 97.18 659 A 1 
ATOM 5134 O O   . LEU A 1 659 ? 6.057   0.382   -17.415 1.00 96.26 659 A 1 
ATOM 5135 C CB  . LEU A 1 659 ? 5.777   -2.713  -17.157 1.00 97.17 659 A 1 
ATOM 5136 C CG  . LEU A 1 659 ? 5.408   -3.965  -16.349 1.00 96.13 659 A 1 
ATOM 5137 C CD1 . LEU A 1 659 ? 4.431   -4.809  -17.150 1.00 93.38 659 A 1 
ATOM 5138 C CD2 . LEU A 1 659 ? 6.615   -4.839  -16.009 1.00 93.09 659 A 1 
ATOM 5139 N N   . THR A 1 660 ? 8.182   -0.309  -17.640 1.00 96.53 660 A 1 
ATOM 5140 C CA  . THR A 1 660 ? 8.708   0.894   -18.306 1.00 95.99 660 A 1 
ATOM 5141 C C   . THR A 1 660 ? 9.431   0.580   -19.613 1.00 95.08 660 A 1 
ATOM 5142 O O   . THR A 1 660 ? 10.081  1.446   -20.190 1.00 92.20 660 A 1 
ATOM 5143 C CB  . THR A 1 660 ? 9.617   1.696   -17.362 1.00 95.53 660 A 1 
ATOM 5144 O OG1 . THR A 1 660 ? 10.662  0.891   -16.862 1.00 93.30 660 A 1 
ATOM 5145 C CG2 . THR A 1 660 ? 8.856   2.261   -16.164 1.00 91.98 660 A 1 
ATOM 5146 N N   . ASP A 1 661 ? 9.309   -0.649  -20.105 1.00 94.90 661 A 1 
ATOM 5147 C CA  . ASP A 1 661 ? 9.910   -1.128  -21.353 1.00 93.23 661 A 1 
ATOM 5148 C C   . ASP A 1 661 ? 9.375   -0.403  -22.599 1.00 92.99 661 A 1 
ATOM 5149 O O   . ASP A 1 661 ? 10.090  -0.260  -23.593 1.00 88.59 661 A 1 
ATOM 5150 C CB  . ASP A 1 661 ? 9.682   -2.652  -21.459 1.00 90.67 661 A 1 
ATOM 5151 C CG  . ASP A 1 661 ? 8.208   -3.082  -21.602 1.00 83.84 661 A 1 
ATOM 5152 O OD1 . ASP A 1 661 ? 7.320   -2.401  -21.039 1.00 73.23 661 A 1 
ATOM 5153 O OD2 . ASP A 1 661 ? 7.946   -4.086  -22.302 1.00 77.96 661 A 1 
ATOM 5154 N N   . LYS A 1 662 ? 8.133   0.093   -22.546 1.00 92.98 662 A 1 
ATOM 5155 C CA  . LYS A 1 662 ? 7.481   0.817   -23.650 1.00 91.56 662 A 1 
ATOM 5156 C C   . LYS A 1 662 ? 7.596   2.330   -23.517 1.00 91.76 662 A 1 
ATOM 5157 O O   . LYS A 1 662 ? 7.823   3.014   -24.509 1.00 88.70 662 A 1 
ATOM 5158 C CB  . LYS A 1 662 ? 6.003   0.420   -23.725 1.00 90.41 662 A 1 
ATOM 5159 C CG  . LYS A 1 662 ? 5.832   -1.061  -24.069 1.00 87.16 662 A 1 
ATOM 5160 C CD  . LYS A 1 662 ? 4.358   -1.441  -23.984 1.00 82.11 662 A 1 
ATOM 5161 C CE  . LYS A 1 662 ? 4.242   -2.953  -24.129 1.00 77.61 662 A 1 
ATOM 5162 N NZ  . LYS A 1 662 ? 2.898   -3.413  -23.713 1.00 67.94 662 A 1 
ATOM 5163 N N   . ASN A 1 663 ? 7.370   2.857   -22.312 1.00 91.99 663 A 1 
ATOM 5164 C CA  . ASN A 1 663 ? 7.394   4.287   -22.031 1.00 91.49 663 A 1 
ATOM 5165 C C   . ASN A 1 663 ? 7.549   4.559   -20.531 1.00 93.15 663 A 1 
ATOM 5166 O O   . ASN A 1 663 ? 7.153   3.757   -19.690 1.00 91.22 663 A 1 
ATOM 5167 C CB  . ASN A 1 663 ? 6.113   4.953   -22.581 1.00 87.95 663 A 1 
ATOM 5168 C CG  . ASN A 1 663 ? 4.843   4.571   -21.833 1.00 82.28 663 A 1 
ATOM 5169 O OD1 . ASN A 1 663 ? 4.407   3.439   -21.827 1.00 73.45 663 A 1 
ATOM 5170 N ND2 . ASN A 1 663 ? 4.195   5.514   -21.195 1.00 73.36 663 A 1 
ATOM 5171 N N   . ILE A 1 664 ? 8.065   5.746   -20.207 1.00 92.83 664 A 1 
ATOM 5172 C CA  . ILE A 1 664 ? 8.084   6.271   -18.839 1.00 93.23 664 A 1 
ATOM 5173 C C   . ILE A 1 664 ? 6.860   7.185   -18.672 1.00 94.21 664 A 1 
ATOM 5174 O O   . ILE A 1 664 ? 6.753   8.186   -19.385 1.00 92.83 664 A 1 
ATOM 5175 C CB  . ILE A 1 664 ? 9.421   6.979   -18.540 1.00 92.08 664 A 1 
ATOM 5176 C CG1 . ILE A 1 664 ? 10.600  5.994   -18.726 1.00 89.26 664 A 1 
ATOM 5177 C CG2 . ILE A 1 664 ? 9.399   7.546   -17.107 1.00 88.52 664 A 1 
ATOM 5178 C CD1 . ILE A 1 664 ? 11.984  6.634   -18.595 1.00 81.09 664 A 1 
ATOM 5179 N N   . PRO A 1 665 ? 5.917   6.880   -17.772 1.00 94.72 665 A 1 
ATOM 5180 C CA  . PRO A 1 665 ? 4.727   7.705   -17.576 1.00 94.93 665 A 1 
ATOM 5181 C C   . PRO A 1 665 ? 5.051   9.082   -16.983 1.00 95.91 665 A 1 
ATOM 5182 O O   . PRO A 1 665 ? 5.921   9.197   -16.121 1.00 94.57 665 A 1 
ATOM 5183 C CB  . PRO A 1 665 ? 3.814   6.900   -16.643 1.00 92.87 665 A 1 
ATOM 5184 C CG  . PRO A 1 665 ? 4.317   5.467   -16.774 1.00 89.78 665 A 1 
ATOM 5185 C CD  . PRO A 1 665 ? 5.805   5.645   -17.011 1.00 92.92 665 A 1 
ATOM 5186 N N   . CYS A 1 666 ? 4.268   10.110  -17.342 1.00 95.61 666 A 1 
ATOM 5187 C CA  . CYS A 1 666 ? 4.428   11.492  -16.856 1.00 94.82 666 A 1 
ATOM 5188 C C   . CYS A 1 666 ? 4.445   11.655  -15.322 1.00 93.52 666 A 1 
ATOM 5189 O O   . CYS A 1 666 ? 4.923   12.662  -14.819 1.00 85.56 666 A 1 
ATOM 5190 C CB  . CYS A 1 666 ? 3.276   12.348  -17.411 1.00 93.16 666 A 1 
ATOM 5191 S SG  . CYS A 1 666 ? 3.395   12.515  -19.217 1.00 91.89 666 A 1 
ATOM 5192 N N   . GLY A 1 667 ? 3.895   10.721  -14.564 1.00 94.95 667 A 1 
ATOM 5193 C CA  . GLY A 1 667 ? 3.853   10.768  -13.104 1.00 95.09 667 A 1 
ATOM 5194 C C   . GLY A 1 667 ? 4.984   10.027  -12.389 1.00 96.31 667 A 1 
ATOM 5195 O O   . GLY A 1 667 ? 4.988   10.024  -11.160 1.00 94.12 667 A 1 
ATOM 5196 N N   . LEU A 1 668 ? 5.892   9.365   -13.109 1.00 97.26 668 A 1 
ATOM 5197 C CA  . LEU A 1 668 ? 7.001   8.609   -12.522 1.00 97.47 668 A 1 
ATOM 5198 C C   . LEU A 1 668 ? 8.243   9.501   -12.398 1.00 97.54 668 A 1 
ATOM 5199 O O   . LEU A 1 668 ? 8.472   10.375  -13.234 1.00 96.77 668 A 1 
ATOM 5200 C CB  . LEU A 1 668 ? 7.245   7.342   -13.369 1.00 97.21 668 A 1 
ATOM 5201 C CG  . LEU A 1 668 ? 8.191   6.298   -12.748 1.00 96.35 668 A 1 
ATOM 5202 C CD1 . LEU A 1 668 ? 7.704   5.778   -11.394 1.00 94.30 668 A 1 
ATOM 5203 C CD2 . LEU A 1 668 ? 8.301   5.092   -13.684 1.00 94.33 668 A 1 
ATOM 5204 N N   . PHE A 1 669 ? 9.042   9.296   -11.349 1.00 97.72 669 A 1 
ATOM 5205 C CA  . PHE A 1 669 ? 10.309  10.014  -11.183 1.00 97.69 669 A 1 
ATOM 5206 C C   . PHE A 1 669 ? 11.313  9.658   -12.292 1.00 97.50 669 A 1 
ATOM 5207 O O   . PHE A 1 669 ? 11.257  8.584   -12.881 1.00 96.54 669 A 1 
ATOM 5208 C CB  . PHE A 1 669 ? 10.898  9.751   -9.788  1.00 97.50 669 A 1 
ATOM 5209 C CG  . PHE A 1 669 ? 11.653  8.443   -9.607  1.00 97.55 669 A 1 
ATOM 5210 C CD1 . PHE A 1 669 ? 11.096  7.213   -9.999  1.00 96.53 669 A 1 
ATOM 5211 C CD2 . PHE A 1 669 ? 12.931  8.461   -9.021  1.00 96.53 669 A 1 
ATOM 5212 C CE1 . PHE A 1 669 ? 11.814  6.016   -9.812  1.00 95.68 669 A 1 
ATOM 5213 C CE2 . PHE A 1 669 ? 13.639  7.262   -8.826  1.00 95.52 669 A 1 
ATOM 5214 C CZ  . PHE A 1 669 ? 13.085  6.037   -9.223  1.00 95.75 669 A 1 
ATOM 5215 N N   . SER A 1 670 ? 12.253  10.569  -12.564 1.00 97.50 670 A 1 
ATOM 5216 C CA  . SER A 1 670 ? 13.259  10.356  -13.613 1.00 97.13 670 A 1 
ATOM 5217 C C   . SER A 1 670 ? 14.395  9.445   -13.133 1.00 97.05 670 A 1 
ATOM 5218 O O   . SER A 1 670 ? 14.835  8.563   -13.857 1.00 95.66 670 A 1 
ATOM 5219 C CB  . SER A 1 670 ? 13.826  11.697  -14.083 1.00 96.63 670 A 1 
ATOM 5220 O OG  . SER A 1 670 ? 12.789  12.614  -14.380 1.00 92.76 670 A 1 
ATOM 5221 N N   . PHE A 1 671 ? 14.883  9.673   -11.907 1.00 97.08 671 A 1 
ATOM 5222 C CA  . PHE A 1 671 ? 15.955  8.901   -11.263 1.00 97.36 671 A 1 
ATOM 5223 C C   . PHE A 1 671 ? 16.162  9.371   -9.815  1.00 97.61 671 A 1 
ATOM 5224 O O   . PHE A 1 671 ? 15.652  10.413  -9.403  1.00 97.20 671 A 1 
ATOM 5225 C CB  . PHE A 1 671 ? 17.273  9.061   -12.049 1.00 97.20 671 A 1 
ATOM 5226 C CG  . PHE A 1 671 ? 17.671  10.485  -12.396 1.00 97.37 671 A 1 
ATOM 5227 C CD1 . PHE A 1 671 ? 17.292  11.032  -13.638 1.00 95.58 671 A 1 
ATOM 5228 C CD2 . PHE A 1 671 ? 18.405  11.269  -11.493 1.00 95.64 671 A 1 
ATOM 5229 C CE1 . PHE A 1 671 ? 17.626  12.356  -13.964 1.00 94.18 671 A 1 
ATOM 5230 C CE2 . PHE A 1 671 ? 18.740  12.597  -11.818 1.00 94.72 671 A 1 
ATOM 5231 C CZ  . PHE A 1 671 ? 18.346  13.142  -13.054 1.00 95.17 671 A 1 
ATOM 5232 N N   . TYR A 1 672 ? 16.972  8.645   -9.038  1.00 97.39 672 A 1 
ATOM 5233 C CA  . TYR A 1 672 ? 17.509  9.168   -7.780  1.00 97.32 672 A 1 
ATOM 5234 C C   . TYR A 1 672 ? 18.704  10.092  -8.048  1.00 97.39 672 A 1 
ATOM 5235 O O   . TYR A 1 672 ? 19.748  9.670   -8.550  1.00 96.58 672 A 1 
ATOM 5236 C CB  . TYR A 1 672 ? 17.881  8.037   -6.826  1.00 96.86 672 A 1 
ATOM 5237 C CG  . TYR A 1 672 ? 16.709  7.196   -6.364  1.00 96.70 672 A 1 
ATOM 5238 C CD1 . TYR A 1 672 ? 15.649  7.778   -5.639  1.00 95.67 672 A 1 
ATOM 5239 C CD2 . TYR A 1 672 ? 16.683  5.821   -6.659  1.00 95.69 672 A 1 
ATOM 5240 C CE1 . TYR A 1 672 ? 14.569  6.985   -5.205  1.00 95.14 672 A 1 
ATOM 5241 C CE2 . TYR A 1 672 ? 15.609  5.026   -6.227  1.00 94.97 672 A 1 
ATOM 5242 C CZ  . TYR A 1 672 ? 14.550  5.602   -5.496  1.00 95.51 672 A 1 
ATOM 5243 O OH  . TYR A 1 672 ? 13.524  4.823   -5.083  1.00 94.39 672 A 1 
ATOM 5244 N N   . TYR A 1 673 ? 18.577  11.374  -7.687  1.00 97.44 673 A 1 
ATOM 5245 C CA  . TYR A 1 673 ? 19.615  12.379  -7.904  1.00 97.54 673 A 1 
ATOM 5246 C C   . TYR A 1 673 ? 20.905  12.015  -7.157  1.00 97.32 673 A 1 
ATOM 5247 O O   . TYR A 1 673 ? 20.879  11.750  -5.958  1.00 96.55 673 A 1 
ATOM 5248 C CB  . TYR A 1 673 ? 19.090  13.751  -7.480  1.00 97.72 673 A 1 
ATOM 5249 C CG  . TYR A 1 673 ? 20.081  14.865  -7.727  1.00 97.67 673 A 1 
ATOM 5250 C CD1 . TYR A 1 673 ? 20.793  15.434  -6.654  1.00 95.79 673 A 1 
ATOM 5251 C CD2 . TYR A 1 673 ? 20.308  15.322  -9.040  1.00 96.30 673 A 1 
ATOM 5252 C CE1 . TYR A 1 673 ? 21.715  16.468  -6.890  1.00 95.60 673 A 1 
ATOM 5253 C CE2 . TYR A 1 673 ? 21.233  16.352  -9.280  1.00 95.64 673 A 1 
ATOM 5254 C CZ  . TYR A 1 673 ? 21.935  16.933  -8.205  1.00 96.40 673 A 1 
ATOM 5255 O OH  . TYR A 1 673 ? 22.823  17.932  -8.431  1.00 95.19 673 A 1 
ATOM 5256 N N   . ARG A 1 674 ? 22.034  11.987  -7.881  1.00 96.67 674 A 1 
ATOM 5257 C CA  . ARG A 1 674 ? 23.353  11.510  -7.410  1.00 96.72 674 A 1 
ATOM 5258 C C   . ARG A 1 674 ? 23.336  10.083  -6.828  1.00 96.71 674 A 1 
ATOM 5259 O O   . ARG A 1 674 ? 24.245  9.711   -6.100  1.00 94.67 674 A 1 
ATOM 5260 C CB  . ARG A 1 674 ? 23.982  12.526  -6.436  1.00 96.49 674 A 1 
ATOM 5261 C CG  . ARG A 1 674 ? 24.238  13.897  -7.069  1.00 95.63 674 A 1 
ATOM 5262 C CD  . ARG A 1 674 ? 24.835  14.821  -6.008  1.00 93.34 674 A 1 
ATOM 5263 N NE  . ARG A 1 674 ? 25.241  16.121  -6.565  1.00 89.97 674 A 1 
ATOM 5264 C CZ  . ARG A 1 674 ? 25.809  17.100  -5.876  1.00 86.11 674 A 1 
ATOM 5265 N NH1 . ARG A 1 674 ? 26.038  16.998  -4.595  1.00 82.59 674 A 1 
ATOM 5266 N NH2 . ARG A 1 674 ? 26.164  18.203  -6.469  1.00 81.32 674 A 1 
ATOM 5267 N N   . GLY A 1 675 ? 22.320  9.296   -7.160  1.00 95.77 675 A 1 
ATOM 5268 C CA  . GLY A 1 675 ? 22.109  7.929   -6.690  1.00 95.58 675 A 1 
ATOM 5269 C C   . GLY A 1 675 ? 22.036  6.921   -7.835  1.00 96.41 675 A 1 
ATOM 5270 O O   . GLY A 1 675 ? 21.051  6.197   -7.939  1.00 95.58 675 A 1 
ATOM 5271 N N   . GLU A 1 676 ? 23.040  6.882   -8.713  1.00 95.84 676 A 1 
ATOM 5272 C CA  . GLU A 1 676 ? 23.034  5.998   -9.893  1.00 95.94 676 A 1 
ATOM 5273 C C   . GLU A 1 676 ? 22.894  4.516   -9.508  1.00 96.13 676 A 1 
ATOM 5274 O O   . GLU A 1 676 ? 22.050  3.811   -10.062 1.00 95.37 676 A 1 
ATOM 5275 C CB  . GLU A 1 676 ? 24.314  6.227   -10.718 1.00 95.62 676 A 1 
ATOM 5276 C CG  . GLU A 1 676 ? 24.240  5.502   -12.074 1.00 81.65 676 A 1 
ATOM 5277 C CD  . GLU A 1 676 ? 25.525  5.613   -12.908 1.00 74.58 676 A 1 
ATOM 5278 O OE1 . GLU A 1 676 ? 25.642  4.794   -13.859 1.00 68.57 676 A 1 
ATOM 5279 O OE2 . GLU A 1 676 ? 26.392  6.450   -12.583 1.00 70.68 676 A 1 
ATOM 5280 N N   . GLU A 1 677 ? 23.645  4.050   -8.511  1.00 96.06 677 A 1 
ATOM 5281 C CA  . GLU A 1 677 ? 23.534  2.678   -7.997  1.00 95.51 677 A 1 
ATOM 5282 C C   . GLU A 1 677 ? 22.145  2.396   -7.406  1.00 95.47 677 A 1 
ATOM 5283 O O   . GLU A 1 677 ? 21.564  1.344   -7.651  1.00 94.43 677 A 1 
ATOM 5284 C CB  . GLU A 1 677 ? 24.591  2.423   -6.916  1.00 95.09 677 A 1 
ATOM 5285 C CG  . GLU A 1 677 ? 26.027  2.466   -7.457  1.00 85.59 677 A 1 
ATOM 5286 C CD  . GLU A 1 677 ? 27.075  2.111   -6.391  1.00 78.74 677 A 1 
ATOM 5287 O OE1 . GLU A 1 677 ? 28.237  1.881   -6.792  1.00 70.40 677 A 1 
ATOM 5288 O OE2 . GLU A 1 677 ? 26.716  2.079   -5.189  1.00 71.93 677 A 1 
ATOM 5289 N N   . GLN A 1 678 ? 21.582  3.358   -6.679  1.00 95.88 678 A 1 
ATOM 5290 C CA  . GLN A 1 678 ? 20.238  3.246   -6.104  1.00 95.03 678 A 1 
ATOM 5291 C C   . GLN A 1 678 ? 19.161  3.221   -7.192  1.00 95.62 678 A 1 
ATOM 5292 O O   . GLN A 1 678 ? 18.172  2.503   -7.052  1.00 95.16 678 A 1 
ATOM 5293 C CB  . GLN A 1 678 ? 19.975  4.425   -5.161  1.00 93.88 678 A 1 
ATOM 5294 C CG  . GLN A 1 678 ? 20.903  4.451   -3.940  1.00 89.24 678 A 1 
ATOM 5295 C CD  . GLN A 1 678 ? 20.721  5.718   -3.108  1.00 85.39 678 A 1 
ATOM 5296 O OE1 . GLN A 1 678 ? 20.218  6.737   -3.552  1.00 76.52 678 A 1 
ATOM 5297 N NE2 . GLN A 1 678 ? 21.132  5.712   -1.860  1.00 73.25 678 A 1 
ATOM 5298 N N   . THR A 1 679 ? 19.369  3.991   -8.268  1.00 96.54 679 A 1 
ATOM 5299 C CA  . THR A 1 679 ? 18.483  3.992   -9.437  1.00 97.10 679 A 1 
ATOM 5300 C C   . THR A 1 679 ? 18.523  2.634   -10.133 1.00 97.35 679 A 1 
ATOM 5301 O O   . THR A 1 679 ? 17.477  2.029   -10.320 1.00 97.08 679 A 1 
ATOM 5302 C CB  . THR A 1 679 ? 18.842  5.117   -10.417 1.00 97.09 679 A 1 
ATOM 5303 O OG1 . THR A 1 679 ? 18.825  6.354   -9.741  1.00 95.49 679 A 1 
ATOM 5304 C CG2 . THR A 1 679 ? 17.851  5.219   -11.576 1.00 95.04 679 A 1 
ATOM 5305 N N   . LYS A 1 680 ? 19.718  2.104   -10.418 1.00 97.21 680 A 1 
ATOM 5306 C CA  . LYS A 1 680 ? 19.894  0.772   -11.024 1.00 97.17 680 A 1 
ATOM 5307 C C   . LYS A 1 680 ? 19.358  -0.360  -10.147 1.00 96.92 680 A 1 
ATOM 5308 O O   . LYS A 1 680 ? 18.841  -1.334  -10.675 1.00 96.29 680 A 1 
ATOM 5309 C CB  . LYS A 1 680 ? 21.379  0.529   -11.318 1.00 97.23 680 A 1 
ATOM 5310 C CG  . LYS A 1 680 ? 21.880  1.364   -12.500 1.00 93.16 680 A 1 
ATOM 5311 C CD  . LYS A 1 680 ? 23.396  1.199   -12.669 1.00 89.79 680 A 1 
ATOM 5312 C CE  . LYS A 1 680 ? 23.858  2.053   -13.846 1.00 84.19 680 A 1 
ATOM 5313 N NZ  . LYS A 1 680 ? 25.336  2.189   -13.897 1.00 73.78 680 A 1 
ATOM 5314 N N   . ALA A 1 681 ? 19.470  -0.232  -8.827  1.00 96.76 681 A 1 
ATOM 5315 C CA  . ALA A 1 681 ? 18.945  -1.225  -7.891  1.00 95.82 681 A 1 
ATOM 5316 C C   . ALA A 1 681 ? 17.407  -1.248  -7.823  1.00 95.69 681 A 1 
ATOM 5317 O O   . ALA A 1 681 ? 16.841  -2.262  -7.436  1.00 94.42 681 A 1 
ATOM 5318 C CB  . ALA A 1 681 ? 19.552  -0.957  -6.508  1.00 94.86 681 A 1 
ATOM 5319 N N   . ALA A 1 682 ? 16.745  -0.139  -8.162  1.00 96.23 682 A 1 
ATOM 5320 C CA  . ALA A 1 682 ? 15.286  -0.037  -8.160  1.00 96.24 682 A 1 
ATOM 5321 C C   . ALA A 1 682 ? 14.677  -0.097  -9.571  1.00 96.91 682 A 1 
ATOM 5322 O O   . ALA A 1 682 ? 13.483  -0.332  -9.703  1.00 96.36 682 A 1 
ATOM 5323 C CB  . ALA A 1 682 ? 14.905  1.266   -7.441  1.00 95.33 682 A 1 
ATOM 5324 N N   . TRP A 1 683 ? 15.470  0.147   -10.620 1.00 96.19 683 A 1 
ATOM 5325 C CA  . TRP A 1 683 ? 14.992  0.232   -12.002 1.00 96.15 683 A 1 
ATOM 5326 C C   . TRP A 1 683 ? 15.849  -0.648  -12.912 1.00 96.16 683 A 1 
ATOM 5327 O O   . TRP A 1 683 ? 16.926  -0.248  -13.362 1.00 93.88 683 A 1 
ATOM 5328 C CB  . TRP A 1 683 ? 14.957  1.700   -12.433 1.00 94.39 683 A 1 
ATOM 5329 C CG  . TRP A 1 683 ? 13.982  2.064   -13.506 1.00 93.00 683 A 1 
ATOM 5330 C CD1 . TRP A 1 683 ? 13.466  1.253   -14.458 1.00 87.01 683 A 1 
ATOM 5331 C CD2 . TRP A 1 683 ? 13.364  3.371   -13.726 1.00 92.20 683 A 1 
ATOM 5332 N NE1 . TRP A 1 683 ? 12.582  1.961   -15.244 1.00 87.97 683 A 1 
ATOM 5333 C CE2 . TRP A 1 683 ? 12.486  3.273   -14.835 1.00 90.83 683 A 1 
ATOM 5334 C CE3 . TRP A 1 683 ? 13.467  4.629   -13.091 1.00 88.10 683 A 1 
ATOM 5335 C CZ2 . TRP A 1 683 ? 11.741  4.371   -15.299 1.00 88.64 683 A 1 
ATOM 5336 C CZ3 . TRP A 1 683 ? 12.727  5.734   -13.551 1.00 86.91 683 A 1 
ATOM 5337 C CH2 . TRP A 1 683 ? 11.869  5.607   -14.650 1.00 87.69 683 A 1 
ATOM 5338 N N   . TYR A 1 684 ? 15.380  -1.863  -13.150 1.00 95.84 684 A 1 
ATOM 5339 C CA  . TYR A 1 684 ? 16.055  -2.890  -13.943 1.00 95.63 684 A 1 
ATOM 5340 C C   . TYR A 1 684 ? 15.043  -3.771  -14.681 1.00 95.71 684 A 1 
ATOM 5341 O O   . TYR A 1 684 ? 13.847  -3.740  -14.387 1.00 94.50 684 A 1 
ATOM 5342 C CB  . TYR A 1 684 ? 16.999  -3.710  -13.042 1.00 95.31 684 A 1 
ATOM 5343 C CG  . TYR A 1 684 ? 16.331  -4.462  -11.903 1.00 95.65 684 A 1 
ATOM 5344 C CD1 . TYR A 1 684 ? 16.179  -3.851  -10.642 1.00 93.84 684 A 1 
ATOM 5345 C CD2 . TYR A 1 684 ? 15.874  -5.780  -12.095 1.00 94.10 684 A 1 
ATOM 5346 C CE1 . TYR A 1 684 ? 15.569  -4.546  -9.580  1.00 93.25 684 A 1 
ATOM 5347 C CE2 . TYR A 1 684 ? 15.258  -6.478  -11.037 1.00 93.57 684 A 1 
ATOM 5348 C CZ  . TYR A 1 684 ? 15.102  -5.861  -9.780  1.00 93.98 684 A 1 
ATOM 5349 O OH  . TYR A 1 684 ? 14.495  -6.529  -8.766  1.00 92.18 684 A 1 
ATOM 5350 N N   . ASP A 1 685 ? 15.510  -4.513  -15.684 1.00 94.61 685 A 1 
ATOM 5351 C CA  . ASP A 1 685 ? 14.697  -5.432  -16.499 1.00 94.09 685 A 1 
ATOM 5352 C C   . ASP A 1 685 ? 13.399  -4.813  -17.067 1.00 94.68 685 A 1 
ATOM 5353 O O   . ASP A 1 685 ? 12.363  -5.463  -17.177 1.00 92.71 685 A 1 
ATOM 5354 C CB  . ASP A 1 685 ? 14.508  -6.774  -15.761 1.00 92.68 685 A 1 
ATOM 5355 C CG  . ASP A 1 685 ? 15.840  -7.495  -15.504 1.00 89.50 685 A 1 
ATOM 5356 O OD1 . ASP A 1 685 ? 16.810  -7.235  -16.262 1.00 85.53 685 A 1 
ATOM 5357 O OD2 . ASP A 1 685 ? 15.895  -8.303  -14.555 1.00 84.88 685 A 1 
ATOM 5358 N N   . GLY A 1 686 ? 13.461  -3.526  -17.439 1.00 94.90 686 A 1 
ATOM 5359 C CA  . GLY A 1 686 ? 12.321  -2.804  -18.011 1.00 95.08 686 A 1 
ATOM 5360 C C   . GLY A 1 686 ? 11.213  -2.467  -17.009 1.00 96.09 686 A 1 
ATOM 5361 O O   . GLY A 1 686 ? 10.098  -2.155  -17.426 1.00 95.15 686 A 1 
ATOM 5362 N N   . ALA A 1 687 ? 11.505  -2.512  -15.708 1.00 96.48 687 A 1 
ATOM 5363 C CA  . ALA A 1 687 ? 10.557  -2.199  -14.651 1.00 96.96 687 A 1 
ATOM 5364 C C   . ALA A 1 687 ? 11.176  -1.358  -13.525 1.00 97.30 687 A 1 
ATOM 5365 O O   . ALA A 1 687 ? 12.336  -1.539  -13.150 1.00 96.66 687 A 1 
ATOM 5366 C CB  . ALA A 1 687 ? 9.962   -3.510  -14.120 1.00 96.45 687 A 1 
ATOM 5367 N N   . TYR A 1 688 ? 10.378  -0.463  -12.957 1.00 97.47 688 A 1 
ATOM 5368 C CA  . TYR A 1 688 ? 10.646  0.158   -11.663 1.00 97.89 688 A 1 
ATOM 5369 C C   . TYR A 1 688 ? 10.086  -0.730  -10.548 1.00 98.12 688 A 1 
ATOM 5370 O O   . TYR A 1 688 ? 8.882   -0.987  -10.495 1.00 97.87 688 A 1 
ATOM 5371 C CB  . TYR A 1 688 ? 10.063  1.576   -11.620 1.00 97.76 688 A 1 
ATOM 5372 C CG  . TYR A 1 688 ? 10.068  2.180   -10.226 1.00 97.41 688 A 1 
ATOM 5373 C CD1 . TYR A 1 688 ? 8.853   2.445   -9.560  1.00 95.75 688 A 1 
ATOM 5374 C CD2 . TYR A 1 688 ? 11.291  2.409   -9.565  1.00 96.19 688 A 1 
ATOM 5375 C CE1 . TYR A 1 688 ? 8.860   2.929   -8.238  1.00 95.52 688 A 1 
ATOM 5376 C CE2 . TYR A 1 688 ? 11.301  2.883   -8.238  1.00 95.25 688 A 1 
ATOM 5377 C CZ  . TYR A 1 688 ? 10.084  3.139   -7.571  1.00 96.01 688 A 1 
ATOM 5378 O OH  . TYR A 1 688 ? 10.094  3.567   -6.281  1.00 94.76 688 A 1 
ATOM 5379 N N   . HIS A 1 689 ? 10.961  -1.164  -9.660  1.00 97.96 689 A 1 
ATOM 5380 C CA  . HIS A 1 689 ? 10.680  -2.017  -8.511  1.00 97.81 689 A 1 
ATOM 5381 C C   . HIS A 1 689 ? 10.433  -1.155  -7.269  1.00 97.57 689 A 1 
ATOM 5382 O O   . HIS A 1 689 ? 11.312  -0.422  -6.802  1.00 96.67 689 A 1 
ATOM 5383 C CB  . HIS A 1 689 ? 11.857  -2.971  -8.320  1.00 97.62 689 A 1 
ATOM 5384 C CG  . HIS A 1 689 ? 11.892  -4.055  -9.360  1.00 97.44 689 A 1 
ATOM 5385 N ND1 . HIS A 1 689 ? 11.440  -5.341  -9.177  1.00 90.78 689 A 1 
ATOM 5386 C CD2 . HIS A 1 689 ? 12.311  -3.953  -10.661 1.00 92.21 689 A 1 
ATOM 5387 C CE1 . HIS A 1 689 ? 11.582  -5.998  -10.339 1.00 92.98 689 A 1 
ATOM 5388 N NE2 . HIS A 1 689 ? 12.104  -5.185  -11.274 1.00 93.71 689 A 1 
ATOM 5389 N N   . THR A 1 690 ? 9.219   -1.216  -6.743  1.00 97.17 690 A 1 
ATOM 5390 C CA  . THR A 1 690 ? 8.795   -0.316  -5.657  1.00 96.71 690 A 1 
ATOM 5391 C C   . THR A 1 690 ? 9.346   -0.721  -4.291  1.00 95.72 690 A 1 
ATOM 5392 O O   . THR A 1 690 ? 9.411   0.108   -3.374  1.00 94.14 690 A 1 
ATOM 5393 C CB  . THR A 1 690 ? 7.267   -0.220  -5.574  1.00 96.78 690 A 1 
ATOM 5394 O OG1 . THR A 1 690 ? 6.705   -1.433  -5.142  1.00 95.42 690 A 1 
ATOM 5395 C CG2 . THR A 1 690 ? 6.607   0.178   -6.897  1.00 95.25 690 A 1 
ATOM 5396 N N   . GLY A 1 691 ? 9.708   -1.985  -4.126  1.00 95.98 691 A 1 
ATOM 5397 C CA  . GLY A 1 691 ? 10.011  -2.608  -2.839  1.00 94.89 691 A 1 
ATOM 5398 C C   . GLY A 1 691 ? 8.789   -2.805  -1.934  1.00 94.46 691 A 1 
ATOM 5399 O O   . GLY A 1 691 ? 8.952   -3.135  -0.756  1.00 92.69 691 A 1 
ATOM 5400 N N   . ASP A 1 692 ? 7.575   -2.566  -2.441  1.00 95.41 692 A 1 
ATOM 5401 C CA  . ASP A 1 692 ? 6.314   -2.827  -1.746  1.00 95.76 692 A 1 
ATOM 5402 C C   . ASP A 1 692 ? 5.650   -4.083  -2.318  1.00 96.48 692 A 1 
ATOM 5403 O O   . ASP A 1 692 ? 5.626   -4.292  -3.529  1.00 96.03 692 A 1 
ATOM 5404 C CB  . ASP A 1 692 ? 5.374   -1.614  -1.843  1.00 94.97 692 A 1 
ATOM 5405 C CG  . ASP A 1 692 ? 5.887   -0.380  -1.085  1.00 93.43 692 A 1 
ATOM 5406 O OD1 . ASP A 1 692 ? 6.267   -0.507  0.104   1.00 89.81 692 A 1 
ATOM 5407 O OD2 . ASP A 1 692 ? 5.888   0.731   -1.653  1.00 89.38 692 A 1 
ATOM 5408 N N   . THR A 1 693 ? 5.090   -4.924  -1.455  1.00 95.25 693 A 1 
ATOM 5409 C CA  . THR A 1 693 ? 4.421   -6.173  -1.842  1.00 94.74 693 A 1 
ATOM 5410 C C   . THR A 1 693 ? 2.913   -6.084  -1.665  1.00 94.84 693 A 1 
ATOM 5411 O O   . THR A 1 693 ? 2.404   -5.458  -0.728  1.00 93.92 693 A 1 
ATOM 5412 C CB  . THR A 1 693 ? 4.983   -7.402  -1.107  1.00 93.61 693 A 1 
ATOM 5413 O OG1 . THR A 1 693 ? 4.895   -7.249  0.290   1.00 89.53 693 A 1 
ATOM 5414 C CG2 . THR A 1 693 ? 6.452   -7.653  -1.435  1.00 88.20 693 A 1 
ATOM 5415 N N   . ALA A 1 694 ? 2.190   -6.735  -2.569  1.00 94.71 694 A 1 
ATOM 5416 C CA  . ALA A 1 694 ? 0.741   -6.827  -2.563  1.00 95.10 694 A 1 
ATOM 5417 C C   . ALA A 1 694 ? 0.274   -8.165  -3.146  1.00 94.96 694 A 1 
ATOM 5418 O O   . ALA A 1 694 ? 1.049   -8.908  -3.747  1.00 94.46 694 A 1 
ATOM 5419 C CB  . ALA A 1 694 ? 0.168   -5.640  -3.351  1.00 95.49 694 A 1 
ATOM 5420 N N   . TRP A 1 695 ? -1.009  -8.451  -2.996  1.00 94.80 695 A 1 
ATOM 5421 C CA  . TRP A 1 695 ? -1.730  -9.432  -3.802  1.00 94.84 695 A 1 
ATOM 5422 C C   . TRP A 1 695 ? -2.945  -8.758  -4.438  1.00 95.56 695 A 1 
ATOM 5423 O O   . TRP A 1 695 ? -3.318  -7.654  -4.041  1.00 95.49 695 A 1 
ATOM 5424 C CB  . TRP A 1 695 ? -2.111  -10.643 -2.937  1.00 94.00 695 A 1 
ATOM 5425 C CG  . TRP A 1 695 ? -3.090  -10.352 -1.848  1.00 93.15 695 A 1 
ATOM 5426 C CD1 . TRP A 1 695 ? -2.789  -9.843  -0.635  1.00 91.80 695 A 1 
ATOM 5427 C CD2 . TRP A 1 695 ? -4.538  -10.526 -1.862  1.00 92.79 695 A 1 
ATOM 5428 N NE1 . TRP A 1 695 ? -3.943  -9.687  0.104   1.00 90.48 695 A 1 
ATOM 5429 C CE2 . TRP A 1 695 ? -5.054  -10.095 -0.605  1.00 91.40 695 A 1 
ATOM 5430 C CE3 . TRP A 1 695 ? -5.466  -11.002 -2.811  1.00 90.79 695 A 1 
ATOM 5431 C CZ2 . TRP A 1 695 ? -6.425  -10.135 -0.300  1.00 89.31 695 A 1 
ATOM 5432 C CZ3 . TRP A 1 695 ? -6.840  -11.047 -2.520  1.00 89.28 695 A 1 
ATOM 5433 C CH2 . TRP A 1 695 ? -7.323  -10.615 -1.268  1.00 88.50 695 A 1 
ATOM 5434 N N   . TYR A 1 696 ? -3.574  -9.381  -5.426  1.00 95.38 696 A 1 
ATOM 5435 C CA  . TYR A 1 696 ? -4.814  -8.877  -6.009  1.00 95.58 696 A 1 
ATOM 5436 C C   . TYR A 1 696 ? -5.880  -9.961  -6.116  1.00 95.21 696 A 1 
ATOM 5437 O O   . TYR A 1 696 ? -5.581  -11.147 -6.260  1.00 93.85 696 A 1 
ATOM 5438 C CB  . TYR A 1 696 ? -4.558  -8.168  -7.344  1.00 95.37 696 A 1 
ATOM 5439 C CG  . TYR A 1 696 ? -4.127  -9.073  -8.478  1.00 95.44 696 A 1 
ATOM 5440 C CD1 . TYR A 1 696 ? -2.771  -9.425  -8.619  1.00 92.90 696 A 1 
ATOM 5441 C CD2 . TYR A 1 696 ? -5.073  -9.548  -9.405  1.00 93.28 696 A 1 
ATOM 5442 C CE1 . TYR A 1 696 ? -2.364  -10.239 -9.686  1.00 91.69 696 A 1 
ATOM 5443 C CE2 . TYR A 1 696 ? -4.666  -10.366 -10.472 1.00 92.25 696 A 1 
ATOM 5444 C CZ  . TYR A 1 696 ? -3.310  -10.711 -10.617 1.00 92.19 696 A 1 
ATOM 5445 O OH  . TYR A 1 696 ? -2.921  -11.493 -11.652 1.00 90.46 696 A 1 
ATOM 5446 N N   . ASP A 1 697 ? -7.144  -9.541  -6.003  1.00 93.15 697 A 1 
ATOM 5447 C CA  . ASP A 1 697 ? -8.282  -10.447 -6.086  1.00 93.14 697 A 1 
ATOM 5448 C C   . ASP A 1 697 ? -8.708  -10.736 -7.537  1.00 92.94 697 A 1 
ATOM 5449 O O   . ASP A 1 697 ? -8.180  -10.186 -8.502  1.00 92.33 697 A 1 
ATOM 5450 C CB  . ASP A 1 697 ? -9.432  -9.922  -5.208  1.00 92.87 697 A 1 
ATOM 5451 C CG  . ASP A 1 697 ? -10.185 -8.694  -5.735  1.00 92.57 697 A 1 
ATOM 5452 O OD1 . ASP A 1 697 ? -10.010 -8.284  -6.897  1.00 89.89 697 A 1 
ATOM 5453 O OD2 . ASP A 1 697 ? -11.040 -8.188  -4.971  1.00 89.24 697 A 1 
ATOM 5454 N N   . GLU A 1 698 ? -9.729  -11.583 -7.680  1.00 92.18 698 A 1 
ATOM 5455 C CA  . GLU A 1 698 ? -10.315 -11.975 -8.962  1.00 91.74 698 A 1 
ATOM 5456 C C   . GLU A 1 698 ? -10.909 -10.808 -9.779  1.00 91.92 698 A 1 
ATOM 5457 O O   . GLU A 1 698 ? -11.146 -10.941 -10.983 1.00 89.36 698 A 1 
ATOM 5458 C CB  . GLU A 1 698 ? -11.360 -13.076 -8.710  1.00 89.82 698 A 1 
ATOM 5459 C CG  . GLU A 1 698 ? -12.574 -12.698 -7.831  1.00 85.83 698 A 1 
ATOM 5460 C CD  . GLU A 1 698 ? -12.371 -12.817 -6.302  1.00 85.25 698 A 1 
ATOM 5461 O OE1 . GLU A 1 698 ? -13.387 -12.701 -5.574  1.00 78.36 698 A 1 
ATOM 5462 O OE2 . GLU A 1 698 ? -11.235 -13.012 -5.828  1.00 80.27 698 A 1 
ATOM 5463 N N   . ASN A 1 699 ? -11.121 -9.648  -9.151  1.00 93.22 699 A 1 
ATOM 5464 C CA  . ASN A 1 699 ? -11.608 -8.423  -9.785  1.00 93.05 699 A 1 
ATOM 5465 C C   . ASN A 1 699 ? -10.493 -7.387  -10.018 1.00 94.11 699 A 1 
ATOM 5466 O O   . ASN A 1 699 ? -10.782 -6.291  -10.499 1.00 92.78 699 A 1 
ATOM 5467 C CB  . ASN A 1 699 ? -12.760 -7.853  -8.943  1.00 91.51 699 A 1 
ATOM 5468 C CG  . ASN A 1 699 ? -13.942 -8.795  -8.847  1.00 87.62 699 A 1 
ATOM 5469 O OD1 . ASN A 1 699 ? -14.559 -9.151  -9.835  1.00 80.33 699 A 1 
ATOM 5470 N ND2 . ASN A 1 699 ? -14.314 -9.204  -7.659  1.00 78.30 699 A 1 
ATOM 5471 N N   . GLY A 1 700 ? -9.247  -7.698  -9.670  1.00 94.99 700 A 1 
ATOM 5472 C CA  . GLY A 1 700 ? -8.080  -6.829  -9.840  1.00 95.32 700 A 1 
ATOM 5473 C C   . GLY A 1 700 ? -7.869  -5.795  -8.731  1.00 96.20 700 A 1 
ATOM 5474 O O   . GLY A 1 700 ? -7.070  -4.878  -8.915  1.00 95.50 700 A 1 
ATOM 5475 N N   . TYR A 1 701 ? -8.573  -5.893  -7.595  1.00 96.50 701 A 1 
ATOM 5476 C CA  . TYR A 1 701 ? -8.312  -5.046  -6.430  1.00 96.46 701 A 1 
ATOM 5477 C C   . TYR A 1 701 ? -7.054  -5.513  -5.707  1.00 96.36 701 A 1 
ATOM 5478 O O   . TYR A 1 701 ? -6.930  -6.696  -5.393  1.00 95.34 701 A 1 
ATOM 5479 C CB  . TYR A 1 701 ? -9.490  -5.041  -5.459  1.00 96.16 701 A 1 
ATOM 5480 C CG  . TYR A 1 701 ? -10.669 -4.224  -5.924  1.00 95.92 701 A 1 
ATOM 5481 C CD1 . TYR A 1 701 ? -10.792 -2.879  -5.522  1.00 93.13 701 A 1 
ATOM 5482 C CD2 . TYR A 1 701 ? -11.645 -4.808  -6.755  1.00 93.61 701 A 1 
ATOM 5483 C CE1 . TYR A 1 701 ? -11.894 -2.119  -5.945  1.00 92.65 701 A 1 
ATOM 5484 C CE2 . TYR A 1 701 ? -12.743 -4.049  -7.185  1.00 92.80 701 A 1 
ATOM 5485 C CZ  . TYR A 1 701 ? -12.872 -2.703  -6.777  1.00 94.24 701 A 1 
ATOM 5486 O OH  . TYR A 1 701 ? -13.935 -1.976  -7.194  1.00 92.89 701 A 1 
ATOM 5487 N N   . MET A 1 702 ? -6.151  -4.584  -5.418  1.00 96.69 702 A 1 
ATOM 5488 C CA  . MET A 1 702 ? -4.861  -4.853  -4.787  1.00 96.99 702 A 1 
ATOM 5489 C C   . MET A 1 702 ? -4.897  -4.571  -3.284  1.00 96.39 702 A 1 
ATOM 5490 O O   . MET A 1 702 ? -5.451  -3.572  -2.830  1.00 95.44 702 A 1 
ATOM 5491 C CB  . MET A 1 702 ? -3.756  -4.048  -5.470  1.00 97.27 702 A 1 
ATOM 5492 C CG  . MET A 1 702 ? -3.595  -4.425  -6.947  1.00 95.65 702 A 1 
ATOM 5493 S SD  . MET A 1 702 ? -2.252  -3.537  -7.772  1.00 94.04 702 A 1 
ATOM 5494 C CE  . MET A 1 702 ? -2.497  -4.118  -9.463  1.00 83.99 702 A 1 
ATOM 5495 N N   . PHE A 1 703 ? -4.262  -5.454  -2.515  1.00 95.41 703 A 1 
ATOM 5496 C CA  . PHE A 1 703 ? -4.182  -5.409  -1.059  1.00 94.37 703 A 1 
ATOM 5497 C C   . PHE A 1 703 ? -2.719  -5.372  -0.638  1.00 94.04 703 A 1 
ATOM 5498 O O   . PHE A 1 703 ? -1.941  -6.250  -1.015  1.00 92.74 703 A 1 
ATOM 5499 C CB  . PHE A 1 703 ? -4.894  -6.629  -0.470  1.00 93.65 703 A 1 
ATOM 5500 C CG  . PHE A 1 703 ? -6.379  -6.670  -0.774  1.00 93.32 703 A 1 
ATOM 5501 C CD1 . PHE A 1 703 ? -7.305  -6.138  0.144   1.00 91.22 703 A 1 
ATOM 5502 C CD2 . PHE A 1 703 ? -6.832  -7.208  -1.994  1.00 91.57 703 A 1 
ATOM 5503 C CE1 . PHE A 1 703 ? -8.672  -6.141  -0.158  1.00 90.38 703 A 1 
ATOM 5504 C CE2 . PHE A 1 703 ? -8.201  -7.202  -2.297  1.00 90.45 703 A 1 
ATOM 5505 C CZ  . PHE A 1 703 ? -9.116  -6.666  -1.377  1.00 91.12 703 A 1 
ATOM 5506 N N   . PHE A 1 704 ? -2.353  -4.355  0.136   1.00 93.96 704 A 1 
ATOM 5507 C CA  . PHE A 1 704 ? -0.986  -4.169  0.607   1.00 92.93 704 A 1 
ATOM 5508 C C   . PHE A 1 704 ? -0.605  -5.259  1.615   1.00 91.82 704 A 1 
ATOM 5509 O O   . PHE A 1 704 ? -1.382  -5.572  2.515   1.00 89.75 704 A 1 
ATOM 5510 C CB  . PHE A 1 704 ? -0.853  -2.772  1.218   1.00 92.23 704 A 1 
ATOM 5511 C CG  . PHE A 1 704 ? 0.570   -2.409  1.584   1.00 91.54 704 A 1 
ATOM 5512 C CD1 . PHE A 1 704 ? 1.022   -2.539  2.911   1.00 88.70 704 A 1 
ATOM 5513 C CD2 . PHE A 1 704 ? 1.453   -1.945  0.592   1.00 88.51 704 A 1 
ATOM 5514 C CE1 . PHE A 1 704 ? 2.347   -2.201  3.241   1.00 87.29 704 A 1 
ATOM 5515 C CE2 . PHE A 1 704 ? 2.779   -1.608  0.926   1.00 86.93 704 A 1 
ATOM 5516 C CZ  . PHE A 1 704 ? 3.224   -1.731  2.250   1.00 88.14 704 A 1 
ATOM 5517 N N   . VAL A 1 705 ? 0.604   -5.811  1.488   1.00 92.25 705 A 1 
ATOM 5518 C CA  . VAL A 1 705 ? 1.137   -6.836  2.399   1.00 90.90 705 A 1 
ATOM 5519 C C   . VAL A 1 705 ? 2.260   -6.270  3.261   1.00 89.74 705 A 1 
ATOM 5520 O O   . VAL A 1 705 ? 2.257   -6.431  4.482   1.00 87.15 705 A 1 
ATOM 5521 C CB  . VAL A 1 705 ? 1.606   -8.079  1.617   1.00 90.07 705 A 1 
ATOM 5522 C CG1 . VAL A 1 705 ? 2.251   -9.131  2.526   1.00 87.08 705 A 1 
ATOM 5523 C CG2 . VAL A 1 705 ? 0.431   -8.743  0.889   1.00 86.83 705 A 1 
ATOM 5524 N N   . GLY A 1 706 ? 3.237   -5.601  2.655   1.00 91.22 706 A 1 
ATOM 5525 C CA  . GLY A 1 706 ? 4.377   -5.049  3.381   1.00 90.69 706 A 1 
ATOM 5526 C C   . GLY A 1 706 ? 5.508   -4.613  2.460   1.00 92.13 706 A 1 
ATOM 5527 O O   . GLY A 1 706 ? 5.382   -4.640  1.239   1.00 91.40 706 A 1 
ATOM 5528 N N   . ARG A 1 707 ? 6.625   -4.222  3.053   1.00 90.94 707 A 1 
ATOM 5529 C CA  . ARG A 1 707 ? 7.880   -4.019  2.321   1.00 90.76 707 A 1 
ATOM 5530 C C   . ARG A 1 707 ? 8.596   -5.354  2.131   1.00 90.95 707 A 1 
ATOM 5531 O O   . ARG A 1 707 ? 8.541   -6.205  3.019   1.00 89.19 707 A 1 
ATOM 5532 C CB  . ARG A 1 707 ? 8.780   -3.038  3.092   1.00 89.79 707 A 1 
ATOM 5533 C CG  . ARG A 1 707 ? 8.201   -1.624  3.221   1.00 85.37 707 A 1 
ATOM 5534 C CD  . ARG A 1 707 ? 8.323   -0.815  1.926   1.00 83.21 707 A 1 
ATOM 5535 N NE  . ARG A 1 707 ? 9.733   -0.610  1.516   1.00 79.33 707 A 1 
ATOM 5536 C CZ  . ARG A 1 707 ? 10.135  -0.046  0.389   1.00 76.92 707 A 1 
ATOM 5537 N NH1 . ARG A 1 707 ? 9.299   0.460   -0.473  1.00 68.65 707 A 1 
ATOM 5538 N NH2 . ARG A 1 707 ? 11.400  0.028   0.097   1.00 70.56 707 A 1 
ATOM 5539 N N   . VAL A 1 708 ? 9.333   -5.504  1.039   1.00 91.24 708 A 1 
ATOM 5540 C CA  . VAL A 1 708 ? 10.159  -6.703  0.790   1.00 90.88 708 A 1 
ATOM 5541 C C   . VAL A 1 708 ? 11.158  -6.976  1.922   1.00 90.05 708 A 1 
ATOM 5542 O O   . VAL A 1 708 ? 11.400  -8.134  2.261   1.00 86.94 708 A 1 
ATOM 5543 C CB  . VAL A 1 708 ? 10.903  -6.618  -0.564  1.00 90.60 708 A 1 
ATOM 5544 C CG1 . VAL A 1 708 ? 9.912   -6.650  -1.738  1.00 85.47 708 A 1 
ATOM 5545 C CG2 . VAL A 1 708 ? 11.792  -5.379  -0.706  1.00 85.85 708 A 1 
ATOM 5546 N N   . ASP A 1 709 ? 11.667  -5.917  2.558   1.00 88.82 709 A 1 
ATOM 5547 C CA  . ASP A 1 709 ? 12.644  -5.983  3.654   1.00 88.21 709 A 1 
ATOM 5548 C C   . ASP A 1 709 ? 12.014  -6.222  5.040   1.00 88.64 709 A 1 
ATOM 5549 O O   . ASP A 1 709 ? 12.720  -6.584  5.981   1.00 85.52 709 A 1 
ATOM 5550 C CB  . ASP A 1 709 ? 13.462  -4.681  3.671   1.00 85.55 709 A 1 
ATOM 5551 C CG  . ASP A 1 709 ? 14.193  -4.386  2.356   1.00 82.12 709 A 1 
ATOM 5552 O OD1 . ASP A 1 709 ? 14.717  -5.343  1.747   1.00 77.11 709 A 1 
ATOM 5553 O OD2 . ASP A 1 709 ? 14.230  -3.191  1.987   1.00 77.29 709 A 1 
ATOM 5554 N N   . ASP A 1 710 ? 10.706  -6.026  5.196   1.00 87.81 710 A 1 
ATOM 5555 C CA  . ASP A 1 710 ? 10.014  -6.060  6.498   1.00 87.87 710 A 1 
ATOM 5556 C C   . ASP A 1 710 ? 9.365   -7.426  6.805   1.00 88.97 710 A 1 
ATOM 5557 O O   . ASP A 1 710 ? 8.835   -7.627  7.898   1.00 87.24 710 A 1 
ATOM 5558 C CB  . ASP A 1 710 ? 8.963   -4.931  6.576   1.00 85.38 710 A 1 
ATOM 5559 C CG  . ASP A 1 710 ? 9.502   -3.499  6.748   1.00 81.99 710 A 1 
ATOM 5560 O OD1 . ASP A 1 710 ? 10.674  -3.313  7.137   1.00 77.79 710 A 1 
ATOM 5561 O OD2 . ASP A 1 710 ? 8.679   -2.558  6.585   1.00 76.89 710 A 1 
ATOM 5562 N N   . LEU A 1 711 ? 9.373   -8.384  5.865   1.00 85.64 711 A 1 
ATOM 5563 C CA  . LEU A 1 711 ? 8.741   -9.697  6.042   1.00 86.39 711 A 1 
ATOM 5564 C C   . LEU A 1 711 ? 9.402   -10.506 7.171   1.00 88.09 711 A 1 
ATOM 5565 O O   . LEU A 1 711 ? 10.596  -10.813 7.132   1.00 86.31 711 A 1 
ATOM 5566 C CB  . LEU A 1 711 ? 8.770   -10.500 4.730   1.00 84.16 711 A 1 
ATOM 5567 C CG  . LEU A 1 711 ? 7.810   -9.994  3.638   1.00 75.74 711 A 1 
ATOM 5568 C CD1 . LEU A 1 711 ? 8.047   -10.785 2.350   1.00 71.26 711 A 1 
ATOM 5569 C CD2 . LEU A 1 711 ? 6.338   -10.172 4.028   1.00 71.69 711 A 1 
ATOM 5570 N N   . ILE A 1 712 ? 8.596   -10.944 8.135   1.00 88.12 712 A 1 
ATOM 5571 C CA  . ILE A 1 712 ? 9.032   -11.763 9.272   1.00 89.83 712 A 1 
ATOM 5572 C C   . ILE A 1 712 ? 9.053   -13.235 8.845   1.00 89.58 712 A 1 
ATOM 5573 O O   . ILE A 1 712 ? 8.037   -13.783 8.422   1.00 87.72 712 A 1 
ATOM 5574 C CB  . ILE A 1 712 ? 8.127   -11.525 10.502  1.00 91.14 712 A 1 
ATOM 5575 C CG1 . ILE A 1 712 ? 7.999   -10.013 10.811  1.00 90.51 712 A 1 
ATOM 5576 C CG2 . ILE A 1 712 ? 8.675   -12.309 11.712  1.00 89.95 712 A 1 
ATOM 5577 C CD1 . ILE A 1 712 ? 7.070   -9.674  11.978  1.00 88.08 712 A 1 
ATOM 5578 N N   . LYS A 1 713 ? 10.208  -13.889 8.986   1.00 87.70 713 A 1 
ATOM 5579 C CA  . LYS A 1 713 ? 10.396  -15.313 8.660   1.00 87.60 713 A 1 
ATOM 5580 C C   . LYS A 1 713 ? 10.419  -16.127 9.955   1.00 87.76 713 A 1 
ATOM 5581 O O   . LYS A 1 713 ? 11.455  -16.211 10.612  1.00 85.85 713 A 1 
ATOM 5582 C CB  . LYS A 1 713 ? 11.681  -15.501 7.837   1.00 85.97 713 A 1 
ATOM 5583 C CG  . LYS A 1 713 ? 11.627  -14.778 6.481   1.00 79.57 713 A 1 
ATOM 5584 C CD  . LYS A 1 713 ? 12.960  -14.940 5.733   1.00 73.07 713 A 1 
ATOM 5585 C CE  . LYS A 1 713 ? 12.932  -14.120 4.438   1.00 67.22 713 A 1 
ATOM 5586 N NZ  . LYS A 1 713 ? 14.258  -14.114 3.758   1.00 59.00 713 A 1 
ATOM 5587 N N   . SER A 1 714 ? 9.279   -16.717 10.332  1.00 83.80 714 A 1 
ATOM 5588 C CA  . SER A 1 714 ? 9.106   -17.453 11.589  1.00 84.17 714 A 1 
ATOM 5589 C C   . SER A 1 714 ? 8.675   -18.896 11.333  1.00 82.30 714 A 1 
ATOM 5590 O O   . SER A 1 714 ? 7.635   -19.113 10.723  1.00 80.63 714 A 1 
ATOM 5591 C CB  . SER A 1 714 ? 8.071   -16.744 12.466  1.00 85.66 714 A 1 
ATOM 5592 O OG  . SER A 1 714 ? 7.999   -17.362 13.740  1.00 80.58 714 A 1 
ATOM 5593 N N   . SER A 1 715 ? 9.441   -19.884 11.785  1.00 83.25 715 A 1 
ATOM 5594 C CA  . SER A 1 715 ? 9.110   -21.318 11.655  1.00 82.01 715 A 1 
ATOM 5595 C C   . SER A 1 715 ? 8.724   -21.751 10.226  1.00 81.49 715 A 1 
ATOM 5596 O O   . SER A 1 715 ? 7.810   -22.547 10.029  1.00 78.38 715 A 1 
ATOM 5597 C CB  . SER A 1 715 ? 8.030   -21.707 12.675  1.00 81.74 715 A 1 
ATOM 5598 O OG  . SER A 1 715 ? 8.482   -21.453 13.994  1.00 76.58 715 A 1 
ATOM 5599 N N   . GLY A 1 716 ? 9.395   -21.192 9.200   1.00 80.34 716 A 1 
ATOM 5600 C CA  . GLY A 1 716 ? 9.064   -21.432 7.790   1.00 79.32 716 A 1 
ATOM 5601 C C   . GLY A 1 716 ? 7.881   -20.608 7.252   1.00 82.26 716 A 1 
ATOM 5602 O O   . GLY A 1 716 ? 7.659   -20.611 6.042   1.00 79.28 716 A 1 
ATOM 5603 N N   . TYR A 1 717 ? 7.154   -19.862 8.100   1.00 81.74 717 A 1 
ATOM 5604 C CA  . TYR A 1 717 ? 6.126   -18.907 7.679   1.00 83.33 717 A 1 
ATOM 5605 C C   . TYR A 1 717 ? 6.730   -17.569 7.235   1.00 84.37 717 A 1 
ATOM 5606 O O   . TYR A 1 717 ? 7.752   -17.124 7.755   1.00 80.42 717 A 1 
ATOM 5607 C CB  . TYR A 1 717 ? 5.108   -18.677 8.800   1.00 82.05 717 A 1 
ATOM 5608 C CG  . TYR A 1 717 ? 4.275   -19.895 9.138   1.00 81.76 717 A 1 
ATOM 5609 C CD1 . TYR A 1 717 ? 3.229   -20.278 8.279   1.00 76.00 717 A 1 
ATOM 5610 C CD2 . TYR A 1 717 ? 4.528   -20.633 10.313  1.00 75.55 717 A 1 
ATOM 5611 C CE1 . TYR A 1 717 ? 2.439   -21.398 8.587   1.00 72.97 717 A 1 
ATOM 5612 C CE2 . TYR A 1 717 ? 3.735   -21.755 10.624  1.00 72.14 717 A 1 
ATOM 5613 C CZ  . TYR A 1 717 ? 2.688   -22.138 9.761   1.00 79.71 717 A 1 
ATOM 5614 O OH  . TYR A 1 717 ? 1.918   -23.217 10.055  1.00 75.95 717 A 1 
ATOM 5615 N N   . ARG A 1 718 ? 6.041   -16.889 6.298   1.00 80.41 718 A 1 
ATOM 5616 C CA  . ARG A 1 718 ? 6.289   -15.495 5.903   1.00 82.39 718 A 1 
ATOM 5617 C C   . ARG A 1 718 ? 5.107   -14.642 6.366   1.00 84.76 718 A 1 
ATOM 5618 O O   . ARG A 1 718 ? 3.989   -14.830 5.896   1.00 83.06 718 A 1 
ATOM 5619 C CB  . ARG A 1 718 ? 6.491   -15.389 4.387   1.00 80.64 718 A 1 
ATOM 5620 C CG  . ARG A 1 718 ? 7.731   -16.151 3.898   1.00 75.20 718 A 1 
ATOM 5621 C CD  . ARG A 1 718 ? 7.908   -15.919 2.398   1.00 72.54 718 A 1 
ATOM 5622 N NE  . ARG A 1 718 ? 9.046   -16.682 1.848   1.00 65.40 718 A 1 
ATOM 5623 C CZ  . ARG A 1 718 ? 9.598   -16.496 0.658   1.00 58.82 718 A 1 
ATOM 5624 N NH1 . ARG A 1 718 ? 9.202   -15.555 -0.154  1.00 52.22 718 A 1 
ATOM 5625 N NH2 . ARG A 1 718 ? 10.562  -17.272 0.252   1.00 50.94 718 A 1 
ATOM 5626 N N   . ILE A 1 719 ? 5.360   -13.720 7.280   1.00 85.32 719 A 1 
ATOM 5627 C CA  . ILE A 1 719 ? 4.325   -12.915 7.934   1.00 87.83 719 A 1 
ATOM 5628 C C   . ILE A 1 719 ? 4.578   -11.442 7.606   1.00 88.52 719 A 1 
ATOM 5629 O O   . ILE A 1 719 ? 5.638   -10.901 7.936   1.00 87.27 719 A 1 
ATOM 5630 C CB  . ILE A 1 719 ? 4.306   -13.188 9.457   1.00 88.54 719 A 1 
ATOM 5631 C CG1 . ILE A 1 719 ? 4.115   -14.699 9.759   1.00 87.67 719 A 1 
ATOM 5632 C CG2 . ILE A 1 719 ? 3.196   -12.356 10.126  1.00 86.61 719 A 1 
ATOM 5633 C CD1 . ILE A 1 719 ? 4.348   -15.083 11.223  1.00 82.48 719 A 1 
ATOM 5634 N N   . GLY A 1 720 ? 3.609   -10.792 6.955   1.00 86.77 720 A 1 
ATOM 5635 C CA  . GLY A 1 720 ? 3.623   -9.352  6.730   1.00 85.96 720 A 1 
ATOM 5636 C C   . GLY A 1 720 ? 3.276   -8.601  8.022   1.00 87.75 720 A 1 
ATOM 5637 O O   . GLY A 1 720 ? 2.218   -8.870  8.589   1.00 87.04 720 A 1 
ATOM 5638 N N   . PRO A 1 721 ? 4.108   -7.654  8.506   1.00 89.18 721 A 1 
ATOM 5639 C CA  . PRO A 1 721 ? 3.822   -6.895  9.728   1.00 89.58 721 A 1 
ATOM 5640 C C   . PRO A 1 721 ? 2.441   -6.235  9.733   1.00 90.27 721 A 1 
ATOM 5641 O O   . PRO A 1 721 ? 1.727   -6.300  10.731  1.00 89.05 721 A 1 
ATOM 5642 C CB  . PRO A 1 721 ? 4.934   -5.849  9.819   1.00 88.17 721 A 1 
ATOM 5643 C CG  . PRO A 1 721 ? 6.105   -6.514  9.109   1.00 86.47 721 A 1 
ATOM 5644 C CD  . PRO A 1 721 ? 5.429   -7.307  7.995   1.00 89.35 721 A 1 
ATOM 5645 N N   . PHE A 1 722 ? 2.033   -5.664  8.603   1.00 88.01 722 A 1 
ATOM 5646 C CA  . PHE A 1 722 ? 0.764   -4.941  8.464   1.00 86.61 722 A 1 
ATOM 5647 C C   . PHE A 1 722 ? -0.477  -5.822  8.633   1.00 87.12 722 A 1 
ATOM 5648 O O   . PHE A 1 722 ? -1.507  -5.329  9.090   1.00 85.24 722 A 1 
ATOM 5649 C CB  . PHE A 1 722 ? 0.725   -4.246  7.105   1.00 85.27 722 A 1 
ATOM 5650 C CG  . PHE A 1 722 ? 1.687   -3.085  6.999   1.00 77.39 722 A 1 
ATOM 5651 C CD1 . PHE A 1 722 ? 1.328   -1.834  7.536   1.00 69.76 722 A 1 
ATOM 5652 C CD2 . PHE A 1 722 ? 2.932   -3.246  6.369   1.00 70.60 722 A 1 
ATOM 5653 C CE1 . PHE A 1 722 ? 2.213   -0.748  7.431   1.00 63.48 722 A 1 
ATOM 5654 C CE2 . PHE A 1 722 ? 3.818   -2.159  6.268   1.00 62.92 722 A 1 
ATOM 5655 C CZ  . PHE A 1 722 ? 3.458   -0.906  6.795   1.00 65.51 722 A 1 
ATOM 5656 N N   . GLU A 1 723 ? -0.398  -7.126  8.330   1.00 86.09 723 A 1 
ATOM 5657 C CA  . GLU A 1 723 ? -1.511  -8.057  8.552   1.00 85.00 723 A 1 
ATOM 5658 C C   . GLU A 1 723 ? -1.831  -8.218  10.046  1.00 85.99 723 A 1 
ATOM 5659 O O   . GLU A 1 723 ? -2.980  -8.426  10.426  1.00 84.60 723 A 1 
ATOM 5660 C CB  . GLU A 1 723 ? -1.167  -9.450  7.999   1.00 82.86 723 A 1 
ATOM 5661 C CG  . GLU A 1 723 ? -0.869  -9.511  6.485   1.00 76.98 723 A 1 
ATOM 5662 C CD  . GLU A 1 723 ? -0.643  -10.979 6.093   1.00 73.97 723 A 1 
ATOM 5663 O OE1 . GLU A 1 723 ? -1.460  -11.544 5.346   1.00 67.21 723 A 1 
ATOM 5664 O OE2 . GLU A 1 723 ? 0.251   -11.642 6.669   1.00 68.49 723 A 1 
ATOM 5665 N N   . VAL A 1 724 ? -0.816  -8.127  10.895  1.00 89.22 724 A 1 
ATOM 5666 C CA  . VAL A 1 724 ? -0.955  -8.213  12.354  1.00 91.40 724 A 1 
ATOM 5667 C C   . VAL A 1 724 ? -1.289  -6.836  12.934  1.00 92.27 724 A 1 
ATOM 5668 O O   . VAL A 1 724 ? -2.163  -6.723  13.794  1.00 91.65 724 A 1 
ATOM 5669 C CB  . VAL A 1 724 ? 0.326   -8.797  12.979  1.00 91.64 724 A 1 
ATOM 5670 C CG1 . VAL A 1 724 ? 0.182   -8.971  14.496  1.00 88.48 724 A 1 
ATOM 5671 C CG2 . VAL A 1 724 ? 0.688   -10.161 12.380  1.00 87.94 724 A 1 
ATOM 5672 N N   . GLU A 1 725 ? -0.628  -5.787  12.443  1.00 91.35 725 A 1 
ATOM 5673 C CA  . GLU A 1 725 ? -0.879  -4.395  12.841  1.00 90.60 725 A 1 
ATOM 5674 C C   . GLU A 1 725 ? -2.343  -4.004  12.617  1.00 90.40 725 A 1 
ATOM 5675 O O   . GLU A 1 725 ? -2.964  -3.465  13.530  1.00 89.49 725 A 1 
ATOM 5676 C CB  . GLU A 1 725 ? 0.041   -3.430  12.060  1.00 90.59 725 A 1 
ATOM 5677 C CG  . GLU A 1 725 ? 1.510   -3.475  12.519  1.00 88.62 725 A 1 
ATOM 5678 C CD  . GLU A 1 725 ? 2.506   -2.728  11.604  1.00 90.43 725 A 1 
ATOM 5679 O OE1 . GLU A 1 725 ? 3.736   -2.828  11.842  1.00 82.05 725 A 1 
ATOM 5680 O OE2 . GLU A 1 725 ? 2.114   -2.049  10.632  1.00 84.98 725 A 1 
ATOM 5681 N N   . SER A 1 726 ? -2.912  -4.305  11.449  1.00 88.97 726 A 1 
ATOM 5682 C CA  . SER A 1 726 ? -4.295  -3.946  11.116  1.00 86.85 726 A 1 
ATOM 5683 C C   . SER A 1 726 ? -5.300  -4.558  12.089  1.00 86.58 726 A 1 
ATOM 5684 O O   . SER A 1 726 ? -6.198  -3.853  12.545  1.00 85.73 726 A 1 
ATOM 5685 C CB  . SER A 1 726 ? -4.636  -4.346  9.675   1.00 85.57 726 A 1 
ATOM 5686 O OG  . SER A 1 726 ? -4.508  -5.738  9.470   1.00 77.66 726 A 1 
ATOM 5687 N N   . VAL A 1 727 ? -5.107  -5.816  12.479  1.00 89.16 727 A 1 
ATOM 5688 C CA  . VAL A 1 727 ? -5.987  -6.522  13.422  1.00 89.69 727 A 1 
ATOM 5689 C C   . VAL A 1 727 ? -5.818  -5.987  14.845  1.00 90.73 727 A 1 
ATOM 5690 O O   . VAL A 1 727 ? -6.808  -5.758  15.533  1.00 90.33 727 A 1 
ATOM 5691 C CB  . VAL A 1 727 ? -5.736  -8.035  13.346  1.00 89.05 727 A 1 
ATOM 5692 C CG1 . VAL A 1 727 ? -6.512  -8.824  14.409  1.00 82.72 727 A 1 
ATOM 5693 C CG2 . VAL A 1 727 ? -6.177  -8.547  11.970  1.00 83.32 727 A 1 
ATOM 5694 N N   . ILE A 1 728 ? -4.597  -5.719  15.291  1.00 91.85 728 A 1 
ATOM 5695 C CA  . ILE A 1 728 ? -4.370  -5.116  16.616  1.00 92.81 728 A 1 
ATOM 5696 C C   . ILE A 1 728 ? -4.996  -3.715  16.695  1.00 92.26 728 A 1 
ATOM 5697 O O   . ILE A 1 728 ? -5.543  -3.339  17.733  1.00 91.08 728 A 1 
ATOM 5698 C CB  . ILE A 1 728 ? -2.863  -5.107  16.954  1.00 93.95 728 A 1 
ATOM 5699 C CG1 . ILE A 1 728 ? -2.359  -6.555  17.148  1.00 93.31 728 A 1 
ATOM 5700 C CG2 . ILE A 1 728 ? -2.590  -4.287  18.229  1.00 92.79 728 A 1 
ATOM 5701 C CD1 . ILE A 1 728 ? -0.837  -6.674  17.299  1.00 92.28 728 A 1 
ATOM 5702 N N   . MET A 1 729 ? -4.958  -2.960  15.598  1.00 91.27 729 A 1 
ATOM 5703 C CA  . MET A 1 729 ? -5.536  -1.617  15.504  1.00 88.88 729 A 1 
ATOM 5704 C C   . MET A 1 729 ? -7.076  -1.591  15.513  1.00 87.89 729 A 1 
ATOM 5705 O O   . MET A 1 729 ? -7.650  -0.508  15.630  1.00 85.67 729 A 1 
ATOM 5706 C CB  . MET A 1 729 ? -4.988  -0.917  14.245  1.00 87.87 729 A 1 
ATOM 5707 C CG  . MET A 1 729 ? -3.514  -0.496  14.372  1.00 84.29 729 A 1 
ATOM 5708 S SD  . MET A 1 729 ? -3.120  0.760   15.624  1.00 81.75 729 A 1 
ATOM 5709 C CE  . MET A 1 729 ? -4.170  2.132   15.080  1.00 72.86 729 A 1 
ATOM 5710 N N   . GLU A 1 730 ? -7.757  -2.733  15.415  1.00 89.08 730 A 1 
ATOM 5711 C CA  . GLU A 1 730 ? -9.212  -2.841  15.623  1.00 87.83 730 A 1 
ATOM 5712 C C   . GLU A 1 730 ? -9.597  -2.723  17.107  1.00 88.89 730 A 1 
ATOM 5713 O O   . GLU A 1 730 ? -10.734 -2.384  17.431  1.00 87.95 730 A 1 
ATOM 5714 C CB  . GLU A 1 730 ? -9.743  -4.173  15.066  1.00 86.72 730 A 1 
ATOM 5715 C CG  . GLU A 1 730 ? -9.557  -4.318  13.546  1.00 84.18 730 A 1 
ATOM 5716 C CD  . GLU A 1 730 ? -9.947  -5.704  13.006  1.00 82.78 730 A 1 
ATOM 5717 O OE1 . GLU A 1 730 ? -9.743  -5.917  11.785  1.00 74.93 730 A 1 
ATOM 5718 O OE2 . GLU A 1 730 ? -10.443 -6.548  13.789  1.00 76.03 730 A 1 
ATOM 5719 N N   . LEU A 1 731 ? -8.660  -2.968  18.017  1.00 88.10 731 A 1 
ATOM 5720 C CA  . LEU A 1 731 ? -8.903  -2.889  19.454  1.00 89.66 731 A 1 
ATOM 5721 C C   . LEU A 1 731 ? -9.061  -1.419  19.894  1.00 89.72 731 A 1 
ATOM 5722 O O   . LEU A 1 731 ? -8.158  -0.608  19.678  1.00 88.91 731 A 1 
ATOM 5723 C CB  . LEU A 1 731 ? -7.768  -3.593  20.207  1.00 91.56 731 A 1 
ATOM 5724 C CG  . LEU A 1 731 ? -7.701  -5.113  19.962  1.00 91.92 731 A 1 
ATOM 5725 C CD1 . LEU A 1 731 ? -6.385  -5.674  20.497  1.00 88.41 731 A 1 
ATOM 5726 C CD2 . LEU A 1 731 ? -8.851  -5.841  20.664  1.00 89.70 731 A 1 
ATOM 5727 N N   . PRO A 1 732 ? -10.158 -1.054  20.573  1.00 89.58 732 A 1 
ATOM 5728 C CA  . PRO A 1 732 ? -10.511 0.354   20.821  1.00 88.05 732 A 1 
ATOM 5729 C C   . PRO A 1 732 ? -9.530  1.092   21.744  1.00 88.54 732 A 1 
ATOM 5730 O O   . PRO A 1 732 ? -9.471  2.320   21.751  1.00 86.56 732 A 1 
ATOM 5731 C CB  . PRO A 1 732 ? -11.919 0.298   21.430  1.00 86.43 732 A 1 
ATOM 5732 C CG  . PRO A 1 732 ? -11.986 -1.087  22.074  1.00 85.43 732 A 1 
ATOM 5733 C CD  . PRO A 1 732 ? -11.176 -1.941  21.107  1.00 88.37 732 A 1 
ATOM 5734 N N   . TYR A 1 733 ? -8.750  0.354   22.526  1.00 89.24 733 A 1 
ATOM 5735 C CA  . TYR A 1 733 ? -7.742  0.891   23.438  1.00 91.16 733 A 1 
ATOM 5736 C C   . TYR A 1 733 ? -6.338  0.985   22.820  1.00 92.29 733 A 1 
ATOM 5737 O O   . TYR A 1 733 ? -5.400  1.393   23.504  1.00 91.21 733 A 1 
ATOM 5738 C CB  . TYR A 1 733 ? -7.756  0.057   24.724  1.00 91.85 733 A 1 
ATOM 5739 C CG  . TYR A 1 733 ? -7.566  -1.433  24.495  1.00 92.74 733 A 1 
ATOM 5740 C CD1 . TYR A 1 733 ? -8.656  -2.314  24.630  1.00 89.05 733 A 1 
ATOM 5741 C CD2 . TYR A 1 733 ? -6.299  -1.937  24.149  1.00 90.33 733 A 1 
ATOM 5742 C CE1 . TYR A 1 733 ? -8.482  -3.696  24.430  1.00 89.19 733 A 1 
ATOM 5743 C CE2 . TYR A 1 733 ? -6.118  -3.315  23.941  1.00 88.51 733 A 1 
ATOM 5744 C CZ  . TYR A 1 733 ? -7.209  -4.200  24.090  1.00 92.35 733 A 1 
ATOM 5745 O OH  . TYR A 1 733 ? -7.022  -5.530  23.912  1.00 90.74 733 A 1 
ATOM 5746 N N   . VAL A 1 734 ? -6.164  0.612   21.557  1.00 90.88 734 A 1 
ATOM 5747 C CA  . VAL A 1 734 ? -4.887  0.724   20.845  1.00 90.52 734 A 1 
ATOM 5748 C C   . VAL A 1 734 ? -4.849  2.036   20.067  1.00 89.11 734 A 1 
ATOM 5749 O O   . VAL A 1 734 ? -5.650  2.273   19.167  1.00 87.36 734 A 1 
ATOM 5750 C CB  . VAL A 1 734 ? -4.628  -0.498  19.946  1.00 91.28 734 A 1 
ATOM 5751 C CG1 . VAL A 1 734 ? -3.322  -0.338  19.157  1.00 88.06 734 A 1 
ATOM 5752 C CG2 . VAL A 1 734 ? -4.502  -1.768  20.794  1.00 86.83 734 A 1 
ATOM 5753 N N   . LEU A 1 735 ? -3.897  2.898   20.410  1.00 89.35 735 A 1 
ATOM 5754 C CA  . LEU A 1 735 ? -3.681  4.165   19.713  1.00 87.23 735 A 1 
ATOM 5755 C C   . LEU A 1 735 ? -2.775  3.985   18.491  1.00 87.14 735 A 1 
ATOM 5756 O O   . LEU A 1 735 ? -3.074  4.501   17.413  1.00 85.29 735 A 1 
ATOM 5757 C CB  . LEU A 1 735 ? -3.097  5.183   20.709  1.00 85.84 735 A 1 
ATOM 5758 C CG  . LEU A 1 735 ? -2.844  6.572   20.095  1.00 79.77 735 A 1 
ATOM 5759 C CD1 . LEU A 1 735 ? -4.140  7.246   19.644  1.00 75.20 735 A 1 
ATOM 5760 C CD2 . LEU A 1 735 ? -2.169  7.474   21.126  1.00 74.30 735 A 1 
ATOM 5761 N N   . GLU A 1 736 ? -1.670  3.265   18.663  1.00 89.69 736 A 1 
ATOM 5762 C CA  . GLU A 1 736 ? -0.715  2.930   17.608  1.00 90.50 736 A 1 
ATOM 5763 C C   . GLU A 1 736 ? -0.183  1.510   17.815  1.00 92.34 736 A 1 
ATOM 5764 O O   . GLU A 1 736 ? -0.008  1.064   18.948  1.00 92.20 736 A 1 
ATOM 5765 C CB  . GLU A 1 736 ? 0.466   3.922   17.570  1.00 88.96 736 A 1 
ATOM 5766 C CG  . GLU A 1 736 ? 0.062   5.400   17.416  1.00 85.06 736 A 1 
ATOM 5767 C CD  . GLU A 1 736 ? 1.258   6.347   17.241  1.00 84.63 736 A 1 
ATOM 5768 O OE1 . GLU A 1 736 ? 1.054   7.523   16.867  1.00 74.95 736 A 1 
ATOM 5769 O OE2 . GLU A 1 736 ? 2.437   5.950   17.386  1.00 75.92 736 A 1 
ATOM 5770 N N   . CYS A 1 737 ? 0.123   0.820   16.723  1.00 91.42 737 A 1 
ATOM 5771 C CA  . CYS A 1 737 ? 0.764   -0.488  16.745  1.00 92.23 737 A 1 
ATOM 5772 C C   . CYS A 1 737 ? 1.871   -0.554  15.696  1.00 92.13 737 A 1 
ATOM 5773 O O   . CYS A 1 737 ? 1.727   -0.014  14.598  1.00 91.18 737 A 1 
ATOM 5774 C CB  . CYS A 1 737 ? -0.290  -1.582  16.536  1.00 92.21 737 A 1 
ATOM 5775 S SG  . CYS A 1 737 ? 0.504   -3.210  16.657  1.00 90.70 737 A 1 
ATOM 5776 N N   . ALA A 1 738 ? 2.968   -1.220  16.032  1.00 93.52 738 A 1 
ATOM 5777 C CA  . ALA A 1 738 ? 4.027   -1.552  15.095  1.00 93.58 738 A 1 
ATOM 5778 C C   . ALA A 1 738 ? 4.534   -2.966  15.338  1.00 94.83 738 A 1 
ATOM 5779 O O   . ALA A 1 738 ? 4.897   -3.319  16.458  1.00 94.70 738 A 1 
ATOM 5780 C CB  . ALA A 1 738 ? 5.148   -0.538  15.238  1.00 91.97 738 A 1 
ATOM 5781 N N   . VAL A 1 739 ? 4.591   -3.751  14.271  1.00 94.70 739 A 1 
ATOM 5782 C CA  . VAL A 1 739 ? 5.073   -5.126  14.296  1.00 94.55 739 A 1 
ATOM 5783 C C   . VAL A 1 739 ? 6.469   -5.204  13.683  1.00 93.94 739 A 1 
ATOM 5784 O O   . VAL A 1 739 ? 6.755   -4.603  12.646  1.00 92.92 739 A 1 
ATOM 5785 C CB  . VAL A 1 739 ? 4.041   -6.062  13.652  1.00 94.25 739 A 1 
ATOM 5786 C CG1 . VAL A 1 739 ? 4.570   -7.481  13.473  1.00 90.76 739 A 1 
ATOM 5787 C CG2 . VAL A 1 739 ? 2.798   -6.146  14.554  1.00 89.76 739 A 1 
ATOM 5788 N N   . SER A 1 740 ? 7.353   -5.943  14.347  1.00 94.20 740 A 1 
ATOM 5789 C CA  . SER A 1 740 ? 8.745   -6.146  13.942  1.00 93.77 740 A 1 
ATOM 5790 C C   . SER A 1 740 ? 9.181   -7.598  14.160  1.00 94.03 740 A 1 
ATOM 5791 O O   . SER A 1 740 ? 8.592   -8.301  14.989  1.00 93.94 740 A 1 
ATOM 5792 C CB  . SER A 1 740 ? 9.668   -5.182  14.696  1.00 93.09 740 A 1 
ATOM 5793 O OG  . SER A 1 740 ? 9.572   -5.341  16.099  1.00 90.71 740 A 1 
ATOM 5794 N N   . PRO A 1 741 ? 10.210  -8.078  13.432  1.00 93.50 741 A 1 
ATOM 5795 C CA  . PRO A 1 741 ? 10.854  -9.340  13.757  1.00 92.59 741 A 1 
ATOM 5796 C C   . PRO A 1 741 ? 11.695  -9.209  15.035  1.00 92.99 741 A 1 
ATOM 5797 O O   . PRO A 1 741 ? 12.396  -8.216  15.227  1.00 92.47 741 A 1 
ATOM 5798 C CB  . PRO A 1 741 ? 11.726  -9.665  12.544  1.00 91.38 741 A 1 
ATOM 5799 C CG  . PRO A 1 741 ? 12.095  -8.296  11.979  1.00 89.72 741 A 1 
ATOM 5800 C CD  . PRO A 1 741 ? 10.867  -7.444  12.293  1.00 91.98 741 A 1 
ATOM 5801 N N   . GLU A 1 742 ? 11.689  -10.255 15.861  1.00 91.26 742 A 1 
ATOM 5802 C CA  . GLU A 1 742 ? 12.653  -10.457 16.946  1.00 91.97 742 A 1 
ATOM 5803 C C   . GLU A 1 742 ? 13.395  -11.781 16.683  1.00 91.93 742 A 1 
ATOM 5804 O O   . GLU A 1 742 ? 12.737  -12.779 16.379  1.00 89.28 742 A 1 
ATOM 5805 C CB  . GLU A 1 742 ? 11.907  -10.471 18.291  1.00 91.79 742 A 1 
ATOM 5806 C CG  . GLU A 1 742 ? 12.834  -10.471 19.521  1.00 87.10 742 A 1 
ATOM 5807 C CD  . GLU A 1 742 ? 13.470  -9.106  19.840  1.00 88.83 742 A 1 
ATOM 5808 O OE1 . GLU A 1 742 ? 14.552  -9.092  20.461  1.00 79.44 742 A 1 
ATOM 5809 O OE2 . GLU A 1 742 ? 12.821  -8.055  19.588  1.00 81.08 742 A 1 
ATOM 5810 N N   . PRO A 1 743 ? 14.737  -11.842 16.760  1.00 91.75 743 A 1 
ATOM 5811 C CA  . PRO A 1 743 ? 15.486  -13.085 16.575  1.00 90.22 743 A 1 
ATOM 5812 C C   . PRO A 1 743 ? 15.084  -14.167 17.589  1.00 89.82 743 A 1 
ATOM 5813 O O   . PRO A 1 743 ? 14.924  -13.886 18.773  1.00 88.11 743 A 1 
ATOM 5814 C CB  . PRO A 1 743 ? 16.964  -12.707 16.719  1.00 88.60 743 A 1 
ATOM 5815 C CG  . PRO A 1 743 ? 16.994  -11.227 16.355  1.00 87.71 743 A 1 
ATOM 5816 C CD  . PRO A 1 743 ? 15.657  -10.718 16.893  1.00 90.96 743 A 1 
ATOM 5817 N N   . ASP A 1 744 ? 14.951  -15.417 17.135  1.00 88.70 744 A 1 
ATOM 5818 C CA  . ASP A 1 744 ? 14.615  -16.573 17.967  1.00 89.02 744 A 1 
ATOM 5819 C C   . ASP A 1 744 ? 15.452  -17.786 17.542  1.00 88.26 744 A 1 
ATOM 5820 O O   . ASP A 1 744 ? 15.517  -18.129 16.359  1.00 85.55 744 A 1 
ATOM 5821 C CB  . ASP A 1 744 ? 13.108  -16.854 17.875  1.00 88.98 744 A 1 
ATOM 5822 C CG  . ASP A 1 744 ? 12.662  -18.035 18.746  1.00 88.31 744 A 1 
ATOM 5823 O OD1 . ASP A 1 744 ? 12.761  -19.192 18.268  1.00 79.44 744 A 1 
ATOM 5824 O OD2 . ASP A 1 744 ? 12.179  -17.811 19.872  1.00 82.39 744 A 1 
ATOM 5825 N N   . GLU A 1 745 ? 16.090  -18.458 18.509  1.00 84.40 745 A 1 
ATOM 5826 C CA  . GLU A 1 745 ? 17.021  -19.568 18.250  1.00 84.80 745 A 1 
ATOM 5827 C C   . GLU A 1 745 ? 16.349  -20.783 17.591  1.00 84.28 745 A 1 
ATOM 5828 O O   . GLU A 1 745 ? 16.985  -21.535 16.855  1.00 80.58 745 A 1 
ATOM 5829 C CB  . GLU A 1 745 ? 17.676  -20.027 19.564  1.00 84.82 745 A 1 
ATOM 5830 C CG  . GLU A 1 745 ? 18.570  -18.959 20.209  1.00 75.84 745 A 1 
ATOM 5831 C CD  . GLU A 1 745 ? 19.310  -19.470 21.460  1.00 67.22 745 A 1 
ATOM 5832 O OE1 . GLU A 1 745 ? 20.225  -18.748 21.917  1.00 61.15 745 A 1 
ATOM 5833 O OE2 . GLU A 1 745 ? 18.975  -20.572 21.953  1.00 62.46 745 A 1 
ATOM 5834 N N   . THR A 1 746 ? 15.064  -20.996 17.862  1.00 82.41 746 A 1 
ATOM 5835 C CA  . THR A 1 746 ? 14.310  -22.154 17.360  1.00 81.98 746 A 1 
ATOM 5836 C C   . THR A 1 746 ? 13.591  -21.835 16.049  1.00 82.23 746 A 1 
ATOM 5837 O O   . THR A 1 746 ? 13.481  -22.697 15.178  1.00 78.49 746 A 1 
ATOM 5838 C CB  . THR A 1 746 ? 13.292  -22.619 18.411  1.00 81.70 746 A 1 
ATOM 5839 O OG1 . THR A 1 746 ? 13.946  -22.884 19.634  1.00 76.21 746 A 1 
ATOM 5840 C CG2 . THR A 1 746 ? 12.575  -23.914 18.027  1.00 73.86 746 A 1 
ATOM 5841 N N   . ARG A 1 747 ? 13.077  -20.610 15.914  1.00 82.50 747 A 1 
ATOM 5842 C CA  . ARG A 1 747 ? 12.154  -20.209 14.839  1.00 83.75 747 A 1 
ATOM 5843 C C   . ARG A 1 747 ? 12.793  -19.304 13.787  1.00 84.59 747 A 1 
ATOM 5844 O O   . ARG A 1 747 ? 12.140  -18.967 12.804  1.00 81.98 747 A 1 
ATOM 5845 C CB  . ARG A 1 747 ? 10.915  -19.564 15.473  1.00 84.33 747 A 1 
ATOM 5846 C CG  . ARG A 1 747 ? 10.168  -20.563 16.361  1.00 84.50 747 A 1 
ATOM 5847 C CD  . ARG A 1 747 ? 8.953   -19.922 17.037  1.00 82.22 747 A 1 
ATOM 5848 N NE  . ARG A 1 747 ? 8.202   -20.949 17.772  1.00 79.14 747 A 1 
ATOM 5849 C CZ  . ARG A 1 747 ? 8.526   -21.503 18.928  1.00 75.11 747 A 1 
ATOM 5850 N NH1 . ARG A 1 747 ? 9.520   -21.071 19.657  1.00 66.44 747 A 1 
ATOM 5851 N NH2 . ARG A 1 747 ? 7.853   -22.529 19.352  1.00 70.03 747 A 1 
ATOM 5852 N N   . GLY A 1 748 ? 14.036  -18.916 13.990  1.00 87.95 748 A 1 
ATOM 5853 C CA  . GLY A 1 748 ? 14.738  -17.898 13.207  1.00 88.28 748 A 1 
ATOM 5854 C C   . GLY A 1 748 ? 14.307  -16.492 13.623  1.00 90.95 748 A 1 
ATOM 5855 O O   . GLY A 1 748 ? 15.125  -15.716 14.113  1.00 88.72 748 A 1 
ATOM 5856 N N   . GLN A 1 749 ? 13.016  -16.186 13.493  1.00 84.89 749 A 1 
ATOM 5857 C CA  . GLN A 1 749 ? 12.406  -14.948 13.973  1.00 88.85 749 A 1 
ATOM 5858 C C   . GLN A 1 749 ? 11.058  -15.242 14.639  1.00 89.48 749 A 1 
ATOM 5859 O O   . GLN A 1 749 ? 10.429  -16.266 14.369  1.00 88.14 749 A 1 
ATOM 5860 C CB  . GLN A 1 749 ? 12.219  -13.958 12.807  1.00 88.22 749 A 1 
ATOM 5861 C CG  . GLN A 1 749 ? 13.537  -13.497 12.174  1.00 85.59 749 A 1 
ATOM 5862 C CD  . GLN A 1 749 ? 13.325  -12.572 10.979  1.00 86.94 749 A 1 
ATOM 5863 O OE1 . GLN A 1 749 ? 12.364  -12.675 10.233  1.00 78.30 749 A 1 
ATOM 5864 N NE2 . GLN A 1 749 ? 14.225  -11.655 10.729  1.00 77.55 749 A 1 
ATOM 5865 N N   . ILE A 1 750 ? 10.592  -14.321 15.481  1.00 91.91 750 A 1 
ATOM 5866 C CA  . ILE A 1 750 ? 9.232   -14.311 16.031  1.00 92.82 750 A 1 
ATOM 5867 C C   . ILE A 1 750 ? 8.587   -12.942 15.844  1.00 93.52 750 A 1 
ATOM 5868 O O   . ILE A 1 750 ? 9.270   -11.932 15.677  1.00 92.95 750 A 1 
ATOM 5869 C CB  . ILE A 1 750 ? 9.197   -14.769 17.502  1.00 92.00 750 A 1 
ATOM 5870 C CG1 . ILE A 1 750 ? 10.159  -13.954 18.388  1.00 88.38 750 A 1 
ATOM 5871 C CG2 . ILE A 1 750 ? 9.465   -16.277 17.570  1.00 87.12 750 A 1 
ATOM 5872 C CD1 . ILE A 1 750 ? 10.072  -14.288 19.876  1.00 85.55 750 A 1 
ATOM 5873 N N   . VAL A 1 751 ? 7.253   -12.917 15.878  1.00 93.94 751 A 1 
ATOM 5874 C CA  . VAL A 1 751 ? 6.464   -11.689 15.765  1.00 94.06 751 A 1 
ATOM 5875 C C   . VAL A 1 751 ? 6.486   -10.942 17.098  1.00 94.77 751 A 1 
ATOM 5876 O O   . VAL A 1 751 ? 6.103   -11.495 18.134  1.00 94.80 751 A 1 
ATOM 5877 C CB  . VAL A 1 751 ? 5.018   -12.005 15.339  1.00 93.46 751 A 1 
ATOM 5878 C CG1 . VAL A 1 751 ? 4.190   -10.729 15.169  1.00 89.97 751 A 1 
ATOM 5879 C CG2 . VAL A 1 751 ? 4.970   -12.767 14.008  1.00 88.72 751 A 1 
ATOM 5880 N N   . LYS A 1 752 ? 6.887   -9.668  17.063  1.00 95.19 752 A 1 
ATOM 5881 C CA  . LYS A 1 752 ? 6.847   -8.730  18.188  1.00 95.84 752 A 1 
ATOM 5882 C C   . LYS A 1 752 ? 5.959   -7.540  17.849  1.00 96.05 752 A 1 
ATOM 5883 O O   . LYS A 1 752 ? 6.166   -6.888  16.828  1.00 95.63 752 A 1 
ATOM 5884 C CB  . LYS A 1 752 ? 8.276   -8.304  18.514  1.00 95.33 752 A 1 
ATOM 5885 C CG  . LYS A 1 752 ? 8.382   -7.225  19.600  1.00 94.47 752 A 1 
ATOM 5886 C CD  . LYS A 1 752 ? 9.868   -6.933  19.749  1.00 92.73 752 A 1 
ATOM 5887 C CE  . LYS A 1 752 ? 10.221  -5.864  20.758  1.00 88.62 752 A 1 
ATOM 5888 N NZ  . LYS A 1 752 ? 11.704  -5.718  20.727  1.00 84.82 752 A 1 
ATOM 5889 N N   . ALA A 1 753 ? 5.001   -7.238  18.724  1.00 95.70 753 A 1 
ATOM 5890 C CA  . ALA A 1 753 ? 4.142   -6.064  18.621  1.00 95.76 753 A 1 
ATOM 5891 C C   . ALA A 1 753 ? 4.524   -5.017  19.673  1.00 96.16 753 A 1 
ATOM 5892 O O   . ALA A 1 753 ? 4.503   -5.287  20.875  1.00 95.94 753 A 1 
ATOM 5893 C CB  . ALA A 1 753 ? 2.679   -6.499  18.735  1.00 95.70 753 A 1 
ATOM 5894 N N   . SER A 1 754 ? 4.851   -3.811  19.216  1.00 96.43 754 A 1 
ATOM 5895 C CA  . SER A 1 754 ? 5.047   -2.620  20.041  1.00 95.89 754 A 1 
ATOM 5896 C C   . SER A 1 754 ? 3.792   -1.756  19.962  1.00 95.78 754 A 1 
ATOM 5897 O O   . SER A 1 754 ? 3.403   -1.341  18.872  1.00 94.61 754 A 1 
ATOM 5898 C CB  . SER A 1 754 ? 6.276   -1.845  19.569  1.00 95.34 754 A 1 
ATOM 5899 O OG  . SER A 1 754 ? 7.451   -2.610  19.760  1.00 91.37 754 A 1 
ATOM 5900 N N   . ILE A 1 755 ? 3.147   -1.499  21.096  1.00 95.90 755 A 1 
ATOM 5901 C CA  . ILE A 1 755 ? 1.802   -0.918  21.163  1.00 96.10 755 A 1 
ATOM 5902 C C   . ILE A 1 755 ? 1.802   0.331   22.041  1.00 95.97 755 A 1 
ATOM 5903 O O   . ILE A 1 755 ? 2.322   0.317   23.154  1.00 94.96 755 A 1 
ATOM 5904 C CB  . ILE A 1 755 ? 0.786   -1.975  21.653  1.00 95.89 755 A 1 
ATOM 5905 C CG1 . ILE A 1 755 ? 0.775   -3.179  20.682  1.00 93.49 755 A 1 
ATOM 5906 C CG2 . ILE A 1 755 ? -0.619  -1.367  21.794  1.00 94.06 755 A 1 
ATOM 5907 C CD1 . ILE A 1 755 ? -0.146  -4.323  21.091  1.00 90.84 755 A 1 
ATOM 5908 N N   . VAL A 1 756 ? 1.174   1.394   21.540  1.00 95.13 756 A 1 
ATOM 5909 C CA  . VAL A 1 756 ? 0.829   2.592   22.306  1.00 93.77 756 A 1 
ATOM 5910 C C   . VAL A 1 756 ? -0.656  2.522   22.648  1.00 93.43 756 A 1 
ATOM 5911 O O   . VAL A 1 756 ? -1.493  2.405   21.754  1.00 92.33 756 A 1 
ATOM 5912 C CB  . VAL A 1 756 ? 1.158   3.880   21.535  1.00 93.02 756 A 1 
ATOM 5913 C CG1 . VAL A 1 756 ? 0.902   5.122   22.397  1.00 88.74 756 A 1 
ATOM 5914 C CG2 . VAL A 1 756 ? 2.624   3.912   21.086  1.00 88.26 756 A 1 
ATOM 5915 N N   . LEU A 1 757 ? -0.969  2.580   23.941  1.00 93.13 757 A 1 
ATOM 5916 C CA  . LEU A 1 757 ? -2.342  2.535   24.441  1.00 92.42 757 A 1 
ATOM 5917 C C   . LEU A 1 757 ? -2.974  3.933   24.482  1.00 90.90 757 A 1 
ATOM 5918 O O   . LEU A 1 757 ? -2.288  4.958   24.508  1.00 89.21 757 A 1 
ATOM 5919 C CB  . LEU A 1 757 ? -2.367  1.855   25.819  1.00 93.13 757 A 1 
ATOM 5920 C CG  . LEU A 1 757 ? -1.892  0.390   25.832  1.00 92.92 757 A 1 
ATOM 5921 C CD1 . LEU A 1 757 ? -1.878  -0.125  27.270  1.00 87.97 757 A 1 
ATOM 5922 C CD2 . LEU A 1 757 ? -2.798  -0.524  25.003  1.00 89.42 757 A 1 
ATOM 5923 N N   . THR A 1 758 ? -4.308  3.982   24.499  1.00 91.56 758 A 1 
ATOM 5924 C CA  . THR A 1 758 ? -5.060  5.194   24.833  1.00 89.10 758 A 1 
ATOM 5925 C C   . THR A 1 758 ? -4.832  5.580   26.303  1.00 88.89 758 A 1 
ATOM 5926 O O   . THR A 1 758 ? -4.459  4.755   27.132  1.00 87.38 758 A 1 
ATOM 5927 C CB  . THR A 1 758 ? -6.553  5.030   24.528  1.00 87.69 758 A 1 
ATOM 5928 O OG1 . THR A 1 758 ? -7.058  3.909   25.193  1.00 84.22 758 A 1 
ATOM 5929 C CG2 . THR A 1 758 ? -6.810  4.848   23.031  1.00 82.09 758 A 1 
ATOM 5930 N N   . LYS A 1 759 ? -5.035  6.864   26.633  1.00 87.32 759 A 1 
ATOM 5931 C CA  . LYS A 1 759 ? -4.716  7.418   27.968  1.00 86.76 759 A 1 
ATOM 5932 C C   . LYS A 1 759 ? -5.509  6.802   29.123  1.00 89.25 759 A 1 
ATOM 5933 O O   . LYS A 1 759 ? -5.107  6.932   30.268  1.00 85.46 759 A 1 
ATOM 5934 C CB  . LYS A 1 759 ? -4.952  8.932   27.977  1.00 82.86 759 A 1 
ATOM 5935 C CG  . LYS A 1 759 ? -3.967  9.700   27.095  1.00 74.40 759 A 1 
ATOM 5936 C CD  . LYS A 1 759 ? -4.227  11.199  27.262  1.00 65.68 759 A 1 
ATOM 5937 C CE  . LYS A 1 759 ? -3.235  12.007  26.435  1.00 59.06 759 A 1 
ATOM 5938 N NZ  . LYS A 1 759 ? -3.474  13.457  26.614  1.00 48.39 759 A 1 
ATOM 5939 N N   . ASP A 1 760 ? -6.641  6.201   28.819  1.00 89.00 760 A 1 
ATOM 5940 C CA  . ASP A 1 760 ? -7.585  5.577   29.738  1.00 89.00 760 A 1 
ATOM 5941 C C   . ASP A 1 760 ? -7.313  4.081   29.970  1.00 90.94 760 A 1 
ATOM 5942 O O   . ASP A 1 760 ? -8.035  3.437   30.729  1.00 87.52 760 A 1 
ATOM 5943 C CB  . ASP A 1 760 ? -9.007  5.827   29.193  1.00 86.30 760 A 1 
ATOM 5944 C CG  . ASP A 1 760 ? -9.233  5.288   27.771  1.00 79.75 760 A 1 
ATOM 5945 O OD1 . ASP A 1 760 ? -8.421  5.629   26.870  1.00 71.79 760 A 1 
ATOM 5946 O OD2 . ASP A 1 760 ? -10.240 4.583   27.565  1.00 74.23 760 A 1 
ATOM 5947 N N   . LYS A 1 761 ? -6.271  3.516   29.350  1.00 88.86 761 A 1 
ATOM 5948 C CA  . LYS A 1 761 ? -5.917  2.104   29.491  1.00 90.92 761 A 1 
ATOM 5949 C C   . LYS A 1 761 ? -4.491  1.932   30.023  1.00 92.82 761 A 1 
ATOM 5950 O O   . LYS A 1 761 ? -3.541  2.482   29.477  1.00 90.33 761 A 1 
ATOM 5951 C CB  . LYS A 1 761 ? -6.122  1.408   28.135  1.00 89.62 761 A 1 
ATOM 5952 C CG  . LYS A 1 761 ? -6.154  -0.125  28.223  1.00 87.87 761 A 1 
ATOM 5953 C CD  . LYS A 1 761 ? -7.452  -0.671  28.838  1.00 86.00 761 A 1 
ATOM 5954 C CE  . LYS A 1 761 ? -7.442  -2.201  28.720  1.00 82.75 761 A 1 
ATOM 5955 N NZ  . LYS A 1 761 ? -8.752  -2.830  29.009  1.00 75.54 761 A 1 
ATOM 5956 N N   . GLU A 1 762 ? -4.342  1.118   31.072  1.00 91.99 762 A 1 
ATOM 5957 C CA  . GLU A 1 762 ? -3.033  0.810   31.652  1.00 93.54 762 A 1 
ATOM 5958 C C   . GLU A 1 762 ? -2.450  -0.504  31.099  1.00 94.55 762 A 1 
ATOM 5959 O O   . GLU A 1 762 ? -3.188  -1.464  30.856  1.00 92.54 762 A 1 
ATOM 5960 C CB  . GLU A 1 762 ? -3.097  0.782   33.182  1.00 92.21 762 A 1 
ATOM 5961 C CG  . GLU A 1 762 ? -3.396  2.176   33.768  1.00 84.30 762 A 1 
ATOM 5962 C CD  . GLU A 1 762 ? -3.283  2.228   35.299  1.00 78.23 762 A 1 
ATOM 5963 O OE1 . GLU A 1 762 ? -3.310  3.361   35.831  1.00 68.54 762 A 1 
ATOM 5964 O OE2 . GLU A 1 762 ? -3.163  1.156   35.933  1.00 70.07 762 A 1 
ATOM 5965 N N   . PRO A 1 763 ? -1.112  -0.574  30.897  1.00 94.56 763 A 1 
ATOM 5966 C CA  . PRO A 1 763 ? -0.426  -1.800  30.504  1.00 94.35 763 A 1 
ATOM 5967 C C   . PRO A 1 763 ? -0.561  -2.914  31.553  1.00 94.91 763 A 1 
ATOM 5968 O O   . PRO A 1 763 ? -0.297  -2.684  32.731  1.00 93.58 763 A 1 
ATOM 5969 C CB  . PRO A 1 763 ? 1.045   -1.411  30.332  1.00 93.48 763 A 1 
ATOM 5970 C CG  . PRO A 1 763 ? 1.022   0.099   30.117  1.00 90.89 763 A 1 
ATOM 5971 C CD  . PRO A 1 763 ? -0.175  0.535   30.952  1.00 93.45 763 A 1 
ATOM 5972 N N   . SER A 1 764 ? -0.864  -4.143  31.141  1.00 94.89 764 A 1 
ATOM 5973 C CA  . SER A 1 764 ? -0.855  -5.320  32.020  1.00 94.71 764 A 1 
ATOM 5974 C C   . SER A 1 764 ? -0.511  -6.610  31.259  1.00 94.97 764 A 1 
ATOM 5975 O O   . SER A 1 764 ? -0.597  -6.664  30.029  1.00 94.61 764 A 1 
ATOM 5976 C CB  . SER A 1 764 ? -2.187  -5.444  32.783  1.00 94.51 764 A 1 
ATOM 5977 O OG  . SER A 1 764 ? -3.136  -6.261  32.128  1.00 93.62 764 A 1 
ATOM 5978 N N   . GLU A 1 765 ? -0.125  -7.668  31.982  1.00 94.44 765 A 1 
ATOM 5979 C CA  . GLU A 1 765 ? 0.137   -8.986  31.384  1.00 94.40 765 A 1 
ATOM 5980 C C   . GLU A 1 765 ? -1.152  -9.651  30.871  1.00 94.88 765 A 1 
ATOM 5981 O O   . GLU A 1 765 ? -1.128  -10.349 29.856  1.00 93.46 765 A 1 
ATOM 5982 C CB  . GLU A 1 765 ? 0.849   -9.900  32.395  1.00 93.91 765 A 1 
ATOM 5983 C CG  . GLU A 1 765 ? 2.295   -9.477  32.688  1.00 89.31 765 A 1 
ATOM 5984 C CD  . GLU A 1 765 ? 3.181   -9.474  31.432  1.00 88.85 765 A 1 
ATOM 5985 O OE1 . GLU A 1 765 ? 3.880   -8.463  31.184  1.00 79.92 765 A 1 
ATOM 5986 O OE2 . GLU A 1 765 ? 3.147   -10.463 30.666  1.00 81.57 765 A 1 
ATOM 5987 N N   . GLU A 1 766 ? -2.280  -9.396  31.515  1.00 93.88 766 A 1 
ATOM 5988 C CA  . GLU A 1 766 ? -3.598  -9.829  31.053  1.00 93.63 766 A 1 
ATOM 5989 C C   . GLU A 1 766 ? -3.936  -9.185  29.709  1.00 94.04 766 A 1 
ATOM 5990 O O   . GLU A 1 766 ? -4.380  -9.875  28.798  1.00 93.05 766 A 1 
ATOM 5991 C CB  . GLU A 1 766 ? -4.698  -9.489  32.072  1.00 93.76 766 A 1 
ATOM 5992 C CG  . GLU A 1 766 ? -4.538  -10.159 33.448  1.00 81.38 766 A 1 
ATOM 5993 C CD  . GLU A 1 766 ? -3.369  -9.606  34.284  1.00 72.09 766 A 1 
ATOM 5994 O OE1 . GLU A 1 766 ? -2.851  -10.378 35.123  1.00 63.53 766 A 1 
ATOM 5995 O OE2 . GLU A 1 766 ? -2.948  -8.448  34.035  1.00 64.91 766 A 1 
ATOM 5996 N N   . LEU A 1 767 ? -3.652  -7.888  29.563  1.00 94.48 767 A 1 
ATOM 5997 C CA  . LEU A 1 767 ? -3.891  -7.166  28.321  1.00 94.55 767 A 1 
ATOM 5998 C C   . LEU A 1 767 ? -3.007  -7.683  27.177  1.00 95.40 767 A 1 
ATOM 5999 O O   . LEU A 1 767 ? -3.458  -7.778  26.040  1.00 94.93 767 A 1 
ATOM 6000 C CB  . LEU A 1 767 ? -3.683  -5.665  28.576  1.00 94.01 767 A 1 
ATOM 6001 C CG  . LEU A 1 767 ? -4.127  -4.775  27.404  1.00 89.34 767 A 1 
ATOM 6002 C CD1 . LEU A 1 767 ? -5.623  -4.903  27.137  1.00 81.22 767 A 1 
ATOM 6003 C CD2 . LEU A 1 767 ? -3.828  -3.314  27.733  1.00 83.72 767 A 1 
ATOM 6004 N N   . LYS A 1 768 ? -1.761  -8.081  27.464  1.00 95.31 768 A 1 
ATOM 6005 C CA  . LYS A 1 768 ? -0.910  -8.738  26.457  1.00 95.19 768 A 1 
ATOM 6006 C C   . LYS A 1 768 ? -1.534  -10.034 25.955  1.00 95.33 768 A 1 
ATOM 6007 O O   . LYS A 1 768 ? -1.570  -10.257 24.746  1.00 95.32 768 A 1 
ATOM 6008 C CB  . LYS A 1 768 ? 0.489   -9.033  27.010  1.00 95.36 768 A 1 
ATOM 6009 C CG  . LYS A 1 768 ? 1.302   -7.774  27.303  1.00 94.40 768 A 1 
ATOM 6010 C CD  . LYS A 1 768 ? 2.687   -8.181  27.807  1.00 93.04 768 A 1 
ATOM 6011 C CE  . LYS A 1 768 ? 3.479   -6.945  28.229  1.00 90.10 768 A 1 
ATOM 6012 N NZ  . LYS A 1 768 ? 4.722   -7.357  28.914  1.00 83.97 768 A 1 
ATOM 6013 N N   . ARG A 1 769 ? -2.040  -10.875 26.870  1.00 94.37 769 A 1 
ATOM 6014 C CA  . ARG A 1 769 ? -2.712  -12.131 26.511  1.00 93.84 769 A 1 
ATOM 6015 C C   . ARG A 1 769 ? -3.988  -11.885 25.721  1.00 94.18 769 A 1 
ATOM 6016 O O   . ARG A 1 769 ? -4.184  -12.546 24.711  1.00 93.61 769 A 1 
ATOM 6017 C CB  . ARG A 1 769 ? -3.021  -12.952 27.759  1.00 94.35 769 A 1 
ATOM 6018 C CG  . ARG A 1 769 ? -1.743  -13.493 28.415  1.00 85.54 769 A 1 
ATOM 6019 C CD  . ARG A 1 769 ? -2.121  -14.227 29.694  1.00 82.37 769 A 1 
ATOM 6020 N NE  . ARG A 1 769 ? -0.922  -14.606 30.465  1.00 72.16 769 A 1 
ATOM 6021 C CZ  . ARG A 1 769 ? -0.922  -15.139 31.669  1.00 61.84 769 A 1 
ATOM 6022 N NH1 . ARG A 1 769 ? -2.030  -15.460 32.276  1.00 54.13 769 A 1 
ATOM 6023 N NH2 . ARG A 1 769 ? 0.201   -15.350 32.293  1.00 54.84 769 A 1 
ATOM 6024 N N   . GLU A 1 770 ? -4.791  -10.905 26.119  1.00 94.96 770 A 1 
ATOM 6025 C CA  . GLU A 1 770 ? -5.995  -10.499 25.384  1.00 94.33 770 A 1 
ATOM 6026 C C   . GLU A 1 770 ? -5.663  -10.142 23.928  1.00 94.61 770 A 1 
ATOM 6027 O O   . GLU A 1 770 ? -6.283  -10.666 23.007  1.00 93.66 770 A 1 
ATOM 6028 C CB  . GLU A 1 770 ? -6.656  -9.314  26.109  1.00 94.35 770 A 1 
ATOM 6029 C CG  . GLU A 1 770 ? -7.998  -8.884  25.500  1.00 88.41 770 A 1 
ATOM 6030 C CD  . GLU A 1 770 ? -8.508  -7.560  26.094  1.00 86.23 770 A 1 
ATOM 6031 O OE1 . GLU A 1 770 ? -9.084  -6.751  25.332  1.00 75.83 770 A 1 
ATOM 6032 O OE2 . GLU A 1 770 ? -8.297  -7.303  27.304  1.00 79.09 770 A 1 
ATOM 6033 N N   . ILE A 1 771 ? -4.636  -9.326  23.708  1.00 95.88 771 A 1 
ATOM 6034 C CA  . ILE A 1 771 ? -4.178  -8.943  22.364  1.00 95.68 771 A 1 
ATOM 6035 C C   . ILE A 1 771 ? -3.680  -10.166 21.581  1.00 95.44 771 A 1 
ATOM 6036 O O   . ILE A 1 771 ? -4.022  -10.339 20.413  1.00 94.64 771 A 1 
ATOM 6037 C CB  . ILE A 1 771 ? -3.089  -7.849  22.466  1.00 96.03 771 A 1 
ATOM 6038 C CG1 . ILE A 1 771 ? -3.697  -6.538  23.016  1.00 94.92 771 A 1 
ATOM 6039 C CG2 . ILE A 1 771 ? -2.426  -7.585  21.102  1.00 94.74 771 A 1 
ATOM 6040 C CD1 . ILE A 1 771 ? -2.651  -5.543  23.524  1.00 91.81 771 A 1 
ATOM 6041 N N   . GLN A 1 772 ? -2.891  -11.033 22.211  1.00 95.49 772 A 1 
ATOM 6042 C CA  . GLN A 1 772 ? -2.392  -12.261 21.582  1.00 95.01 772 A 1 
ATOM 6043 C C   . GLN A 1 772 ? -3.533  -13.185 21.146  1.00 94.01 772 A 1 
ATOM 6044 O O   . GLN A 1 772 ? -3.517  -13.689 20.021  1.00 93.18 772 A 1 
ATOM 6045 C CB  . GLN A 1 772 ? -1.464  -12.996 22.558  1.00 94.98 772 A 1 
ATOM 6046 C CG  . GLN A 1 772 ? -0.108  -12.299 22.706  1.00 94.10 772 A 1 
ATOM 6047 C CD  . GLN A 1 772 ? 0.798   -12.963 23.735  1.00 94.84 772 A 1 
ATOM 6048 O OE1 . GLN A 1 772 ? 0.388   -13.503 24.752  1.00 87.74 772 A 1 
ATOM 6049 N NE2 . GLN A 1 772 ? 2.090   -12.943 23.504  1.00 86.40 772 A 1 
ATOM 6050 N N   . ASP A 1 773 ? -4.520  -13.383 22.003  1.00 95.11 773 A 1 
ATOM 6051 C CA  . ASP A 1 773 ? -5.668  -14.246 21.728  1.00 94.05 773 A 1 
ATOM 6052 C C   . ASP A 1 773 ? -6.613  -13.618 20.698  1.00 93.47 773 A 1 
ATOM 6053 O O   . ASP A 1 773 ? -7.136  -14.325 19.835  1.00 92.08 773 A 1 
ATOM 6054 C CB  . ASP A 1 773 ? -6.375  -14.591 23.042  1.00 93.77 773 A 1 
ATOM 6055 C CG  . ASP A 1 773 ? -5.543  -15.517 23.950  1.00 90.20 773 A 1 
ATOM 6056 O OD1 . ASP A 1 773 ? -4.620  -16.213 23.438  1.00 84.42 773 A 1 
ATOM 6057 O OD2 . ASP A 1 773 ? -5.863  -15.566 25.156  1.00 83.82 773 A 1 
ATOM 6058 N N   . TYR A 1 774 ? -6.760  -12.288 20.710  1.00 94.22 774 A 1 
ATOM 6059 C CA  . TYR A 1 774 ? -7.493  -11.563 19.671  1.00 92.83 774 A 1 
ATOM 6060 C C   . TYR A 1 774 ? -6.874  -11.793 18.292  1.00 92.62 774 A 1 
ATOM 6061 O O   . TYR A 1 774 ? -7.579  -12.180 17.362  1.00 91.06 774 A 1 
ATOM 6062 C CB  . TYR A 1 774 ? -7.558  -10.072 20.012  1.00 92.75 774 A 1 
ATOM 6063 C CG  . TYR A 1 774 ? -8.488  -9.305  19.094  1.00 91.16 774 A 1 
ATOM 6064 C CD1 . TYR A 1 774 ? -8.000  -8.687  17.925  1.00 83.63 774 A 1 
ATOM 6065 C CD2 . TYR A 1 774 ? -9.860  -9.237  19.398  1.00 84.86 774 A 1 
ATOM 6066 C CE1 . TYR A 1 774 ? -8.885  -8.012  17.060  1.00 84.22 774 A 1 
ATOM 6067 C CE2 . TYR A 1 774 ? -10.747 -8.565  18.537  1.00 83.60 774 A 1 
ATOM 6068 C CZ  . TYR A 1 774 ? -10.263 -7.954  17.363  1.00 88.18 774 A 1 
ATOM 6069 O OH  . TYR A 1 774 ? -11.128 -7.323  16.526  1.00 86.26 774 A 1 
ATOM 6070 N N   . VAL A 1 775 ? -5.553  -11.645 18.164  1.00 93.64 775 A 1 
ATOM 6071 C CA  . VAL A 1 775 ? -4.849  -11.887 16.893  1.00 92.33 775 A 1 
ATOM 6072 C C   . VAL A 1 775 ? -4.974  -13.351 16.459  1.00 91.42 775 A 1 
ATOM 6073 O O   . VAL A 1 775 ? -5.303  -13.600 15.304  1.00 90.56 775 A 1 
ATOM 6074 C CB  . VAL A 1 775 ? -3.380  -11.441 16.959  1.00 92.72 775 A 1 
ATOM 6075 C CG1 . VAL A 1 775 ? -2.619  -11.768 15.667  1.00 87.94 775 A 1 
ATOM 6076 C CG2 . VAL A 1 775 ? -3.269  -9.926  17.159  1.00 86.37 775 A 1 
ATOM 6077 N N   . LYS A 1 776 ? -4.802  -14.326 17.367  1.00 91.45 776 A 1 
ATOM 6078 C CA  . LYS A 1 776 ? -4.986  -15.758 17.041  1.00 88.89 776 A 1 
ATOM 6079 C C   . LYS A 1 776 ? -6.373  -16.070 16.485  1.00 87.69 776 A 1 
ATOM 6080 O O   . LYS A 1 776 ? -6.498  -16.963 15.655  1.00 86.30 776 A 1 
ATOM 6081 C CB  . LYS A 1 776 ? -4.794  -16.628 18.285  1.00 87.73 776 A 1 
ATOM 6082 C CG  . LYS A 1 776 ? -3.338  -16.801 18.721  1.00 83.56 776 A 1 
ATOM 6083 C CD  . LYS A 1 776 ? -3.344  -17.548 20.056  1.00 82.30 776 A 1 
ATOM 6084 C CE  . LYS A 1 776 ? -1.973  -17.570 20.720  1.00 76.55 776 A 1 
ATOM 6085 N NZ  . LYS A 1 776 ? -2.142  -17.902 22.156  1.00 70.70 776 A 1 
ATOM 6086 N N   . LYS A 1 777 ? -7.405  -15.380 16.965  1.00 89.37 777 A 1 
ATOM 6087 C CA  . LYS A 1 777 ? -8.798  -15.609 16.568  1.00 87.88 777 A 1 
ATOM 6088 C C   . LYS A 1 777 ? -9.171  -14.928 15.250  1.00 87.45 777 A 1 
ATOM 6089 O O   . LYS A 1 777 ? -10.015 -15.449 14.527  1.00 84.68 777 A 1 
ATOM 6090 C CB  . LYS A 1 777 ? -9.703  -15.165 17.724  1.00 87.54 777 A 1 
ATOM 6091 C CG  . LYS A 1 777 ? -11.172 -15.517 17.472  1.00 79.26 777 A 1 
ATOM 6092 C CD  . LYS A 1 777 ? -12.040 -15.098 18.658  1.00 75.66 777 A 1 
ATOM 6093 C CE  . LYS A 1 777 ? -13.502 -15.420 18.344  1.00 67.35 777 A 1 
ATOM 6094 N NZ  . LYS A 1 777 ? -14.403 -14.944 19.416  1.00 59.30 777 A 1 
ATOM 6095 N N   . HIS A 1 778 ? -8.582  -13.773 14.949  1.00 88.86 778 A 1 
ATOM 6096 C CA  . HIS A 1 778 ? -8.940  -12.954 13.779  1.00 86.60 778 A 1 
ATOM 6097 C C   . HIS A 1 778 ? -7.939  -13.074 12.617  1.00 85.71 778 A 1 
ATOM 6098 O O   . HIS A 1 778 ? -8.181  -12.552 11.530  1.00 82.65 778 A 1 
ATOM 6099 C CB  . HIS A 1 778 ? -9.178  -11.501 14.214  1.00 87.64 778 A 1 
ATOM 6100 C CG  . HIS A 1 778 ? -10.298 -11.372 15.217  1.00 88.24 778 A 1 
ATOM 6101 N ND1 . HIS A 1 778 ? -10.163 -11.499 16.571  1.00 76.62 778 A 1 
ATOM 6102 C CD2 . HIS A 1 778 ? -11.633 -11.174 14.965  1.00 78.09 778 A 1 
ATOM 6103 C CE1 . HIS A 1 778 ? -11.377 -11.386 17.133  1.00 79.70 778 A 1 
ATOM 6104 N NE2 . HIS A 1 778 ? -12.315 -11.189 16.192  1.00 81.78 778 A 1 
ATOM 6105 N N   . THR A 1 779 ? -6.832  -13.792 12.820  1.00 85.44 779 A 1 
ATOM 6106 C CA  . THR A 1 779 ? -5.850  -14.156 11.785  1.00 83.98 779 A 1 
ATOM 6107 C C   . THR A 1 779 ? -5.509  -15.646 11.894  1.00 83.46 779 A 1 
ATOM 6108 O O   . THR A 1 779 ? -6.038  -16.356 12.750  1.00 80.04 779 A 1 
ATOM 6109 C CB  . THR A 1 779 ? -4.570  -13.306 11.881  1.00 83.38 779 A 1 
ATOM 6110 O OG1 . THR A 1 779 ? -3.778  -13.673 12.988  1.00 76.71 779 A 1 
ATOM 6111 C CG2 . THR A 1 779 ? -4.823  -11.811 11.980  1.00 75.69 779 A 1 
ATOM 6112 N N   . ALA A 1 780 ? -4.590  -16.139 11.051  1.00 83.79 780 A 1 
ATOM 6113 C CA  . ALA A 1 780 ? -4.058  -17.487 11.234  1.00 83.68 780 A 1 
ATOM 6114 C C   . ALA A 1 780 ? -3.291  -17.599 12.575  1.00 84.36 780 A 1 
ATOM 6115 O O   . ALA A 1 780 ? -2.502  -16.705 12.898  1.00 83.36 780 A 1 
ATOM 6116 C CB  . ALA A 1 780 ? -3.179  -17.836 10.034  1.00 82.35 780 A 1 
ATOM 6117 N N   . PRO A 1 781 ? -3.455  -18.694 13.348  1.00 83.44 781 A 1 
ATOM 6118 C CA  . PRO A 1 781 ? -2.919  -18.812 14.714  1.00 83.20 781 A 1 
ATOM 6119 C C   . PRO A 1 781 ? -1.411  -18.570 14.845  1.00 85.64 781 A 1 
ATOM 6120 O O   . PRO A 1 781 ? -0.952  -18.068 15.867  1.00 83.46 781 A 1 
ATOM 6121 C CB  . PRO A 1 781 ? -3.282  -20.228 15.164  1.00 80.78 781 A 1 
ATOM 6122 C CG  . PRO A 1 781 ? -4.557  -20.531 14.388  1.00 78.94 781 A 1 
ATOM 6123 C CD  . PRO A 1 781 ? -4.335  -19.815 13.058  1.00 82.96 781 A 1 
ATOM 6124 N N   . TYR A 1 782 ? -0.625  -18.869 13.814  1.00 85.64 782 A 1 
ATOM 6125 C CA  . TYR A 1 782 ? 0.826   -18.669 13.806  1.00 86.25 782 A 1 
ATOM 6126 C C   . TYR A 1 782 ? 1.257   -17.195 13.677  1.00 87.70 782 A 1 
ATOM 6127 O O   . TYR A 1 782 ? 2.422   -16.880 13.916  1.00 85.85 782 A 1 
ATOM 6128 C CB  . TYR A 1 782 ? 1.440   -19.521 12.688  1.00 86.72 782 A 1 
ATOM 6129 C CG  . TYR A 1 782 ? 1.009   -19.126 11.287  1.00 86.22 782 A 1 
ATOM 6130 C CD1 . TYR A 1 782 ? -0.034  -19.817 10.640  1.00 81.60 782 A 1 
ATOM 6131 C CD2 . TYR A 1 782 ? 1.659   -18.065 10.625  1.00 83.09 782 A 1 
ATOM 6132 C CE1 . TYR A 1 782 ? -0.427  -19.448 9.342   1.00 79.22 782 A 1 
ATOM 6133 C CE2 . TYR A 1 782 ? 1.263   -17.688 9.329   1.00 78.28 782 A 1 
ATOM 6134 C CZ  . TYR A 1 782 ? 0.220   -18.380 8.679   1.00 85.14 782 A 1 
ATOM 6135 O OH  . TYR A 1 782 ? -0.153  -18.012 7.429   1.00 82.47 782 A 1 
ATOM 6136 N N   . LYS A 1 783 ? 0.345   -16.283 13.303  1.00 88.29 783 A 1 
ATOM 6137 C CA  . LYS A 1 783 ? 0.644   -14.848 13.119  1.00 89.10 783 A 1 
ATOM 6138 C C   . LYS A 1 783 ? 0.631   -14.051 14.428  1.00 90.58 783 A 1 
ATOM 6139 O O   . LYS A 1 783 ? 1.004   -12.884 14.422  1.00 89.95 783 A 1 
ATOM 6140 C CB  . LYS A 1 783 ? -0.314  -14.212 12.092  1.00 87.90 783 A 1 
ATOM 6141 C CG  . LYS A 1 783 ? -0.214  -14.826 10.688  1.00 86.89 783 A 1 
ATOM 6142 C CD  . LYS A 1 783 ? -1.012  -14.008 9.654   1.00 83.41 783 A 1 
ATOM 6143 C CE  . LYS A 1 783 ? -0.854  -14.610 8.250   1.00 79.70 783 A 1 
ATOM 6144 N NZ  . LYS A 1 783 ? -1.495  -13.789 7.201   1.00 72.81 783 A 1 
ATOM 6145 N N   . TYR A 1 784 ? 0.204   -14.637 15.549  1.00 91.12 784 A 1 
ATOM 6146 C CA  . TYR A 1 784 ? 0.081   -13.894 16.805  1.00 92.35 784 A 1 
ATOM 6147 C C   . TYR A 1 784 ? 1.434   -13.340 17.298  1.00 93.50 784 A 1 
ATOM 6148 O O   . TYR A 1 784 ? 2.472   -14.000 17.169  1.00 92.90 784 A 1 
ATOM 6149 C CB  . TYR A 1 784 ? -0.611  -14.741 17.884  1.00 91.10 784 A 1 
ATOM 6150 C CG  . TYR A 1 784 ? 0.311   -15.618 18.704  1.00 89.81 784 A 1 
ATOM 6151 C CD1 . TYR A 1 784 ? 0.819   -16.810 18.160  1.00 84.90 784 A 1 
ATOM 6152 C CD2 . TYR A 1 784 ? 0.674   -15.232 20.007  1.00 85.72 784 A 1 
ATOM 6153 C CE1 . TYR A 1 784 ? 1.680   -17.621 18.916  1.00 82.68 784 A 1 
ATOM 6154 C CE2 . TYR A 1 784 ? 1.537   -16.043 20.769  1.00 82.41 784 A 1 
ATOM 6155 C CZ  . TYR A 1 784 ? 2.040   -17.239 20.225  1.00 86.77 784 A 1 
ATOM 6156 O OH  . TYR A 1 784 ? 2.871   -18.025 20.960  1.00 83.28 784 A 1 
ATOM 6157 N N   . PRO A 1 785 ? 1.461   -12.142 17.911  1.00 94.33 785 A 1 
ATOM 6158 C CA  . PRO A 1 785 ? 2.691   -11.585 18.455  1.00 94.67 785 A 1 
ATOM 6159 C C   . PRO A 1 785 ? 3.109   -12.361 19.708  1.00 94.87 785 A 1 
ATOM 6160 O O   . PRO A 1 785 ? 2.451   -12.302 20.746  1.00 93.59 785 A 1 
ATOM 6161 C CB  . PRO A 1 785 ? 2.373   -10.114 18.737  1.00 94.29 785 A 1 
ATOM 6162 C CG  . PRO A 1 785 ? 0.873   -10.121 19.016  1.00 92.51 785 A 1 
ATOM 6163 C CD  . PRO A 1 785 ? 0.350   -11.226 18.107  1.00 94.44 785 A 1 
ATOM 6164 N N   . ARG A 1 786 ? 4.235   -13.084 19.623  1.00 94.57 786 A 1 
ATOM 6165 C CA  . ARG A 1 786 ? 4.793   -13.807 20.783  1.00 94.33 786 A 1 
ATOM 6166 C C   . ARG A 1 786 ? 5.311   -12.853 21.853  1.00 95.57 786 A 1 
ATOM 6167 O O   . ARG A 1 786 ? 5.274   -13.190 23.036  1.00 94.27 786 A 1 
ATOM 6168 C CB  . ARG A 1 786 ? 5.903   -14.763 20.327  1.00 92.89 786 A 1 
ATOM 6169 C CG  . ARG A 1 786 ? 5.329   -15.951 19.538  1.00 88.75 786 A 1 
ATOM 6170 C CD  . ARG A 1 786 ? 6.444   -16.911 19.105  1.00 85.44 786 A 1 
ATOM 6171 N NE  . ARG A 1 786 ? 5.888   -18.150 18.522  1.00 83.60 786 A 1 
ATOM 6172 C CZ  . ARG A 1 786 ? 5.522   -19.243 19.167  1.00 79.79 786 A 1 
ATOM 6173 N NH1 . ARG A 1 786 ? 5.594   -19.362 20.454  1.00 68.54 786 A 1 
ATOM 6174 N NH2 . ARG A 1 786 ? 5.066   -20.265 18.513  1.00 74.64 786 A 1 
ATOM 6175 N N   . ILE A 1 787 ? 5.747   -11.665 21.428  1.00 94.74 787 A 1 
ATOM 6176 C CA  . ILE A 1 787 ? 6.168   -10.579 22.309  1.00 95.52 787 A 1 
ATOM 6177 C C   . ILE A 1 787 ? 5.218   -9.399  22.100  1.00 96.25 787 A 1 
ATOM 6178 O O   . ILE A 1 787 ? 5.057   -8.914  20.983  1.00 95.64 787 A 1 
ATOM 6179 C CB  . ILE A 1 787 ? 7.645   -10.202 22.058  1.00 95.11 787 A 1 
ATOM 6180 C CG1 . ILE A 1 787 ? 8.572   -11.418 22.302  1.00 92.81 787 A 1 
ATOM 6181 C CG2 . ILE A 1 787 ? 8.049   -9.022  22.957  1.00 92.35 787 A 1 
ATOM 6182 C CD1 . ILE A 1 787 ? 10.040  -11.161 21.951  1.00 88.09 787 A 1 
ATOM 6183 N N   . VAL A 1 788 ? 4.623   -8.914  23.194  1.00 95.58 788 A 1 
ATOM 6184 C CA  . VAL A 1 788 ? 3.848   -7.668  23.218  1.00 96.14 788 A 1 
ATOM 6185 C C   . VAL A 1 788 ? 4.528   -6.706  24.187  1.00 96.45 788 A 1 
ATOM 6186 O O   . VAL A 1 788 ? 4.735   -7.035  25.360  1.00 95.82 788 A 1 
ATOM 6187 C CB  . VAL A 1 788 ? 2.376   -7.912  23.587  1.00 95.94 788 A 1 
ATOM 6188 C CG1 . VAL A 1 788 ? 1.587   -6.597  23.626  1.00 92.58 788 A 1 
ATOM 6189 C CG2 . VAL A 1 788 ? 1.688   -8.839  22.579  1.00 91.27 788 A 1 
ATOM 6190 N N   . VAL A 1 789 ? 4.881   -5.521  23.695  1.00 96.53 789 A 1 
ATOM 6191 C CA  . VAL A 1 789 ? 5.532   -4.463  24.473  1.00 96.26 789 A 1 
ATOM 6192 C C   . VAL A 1 789 ? 4.676   -3.205  24.409  1.00 96.61 789 A 1 
ATOM 6193 O O   . VAL A 1 789 ? 4.389   -2.706  23.324  1.00 95.56 789 A 1 
ATOM 6194 C CB  . VAL A 1 789 ? 6.960   -4.183  23.962  1.00 94.67 789 A 1 
ATOM 6195 C CG1 . VAL A 1 789 ? 7.649   -3.099  24.803  1.00 86.12 789 A 1 
ATOM 6196 C CG2 . VAL A 1 789 ? 7.839   -5.439  24.028  1.00 85.42 789 A 1 
ATOM 6197 N N   . PHE A 1 790 ? 4.304   -2.674  25.567  1.00 95.81 790 A 1 
ATOM 6198 C CA  . PHE A 1 790 ? 3.652   -1.369  25.646  1.00 95.54 790 A 1 
ATOM 6199 C C   . PHE A 1 790 ? 4.700   -0.259  25.712  1.00 95.19 790 A 1 
ATOM 6200 O O   . PHE A 1 790 ? 5.703   -0.384  26.415  1.00 93.51 790 A 1 
ATOM 6201 C CB  . PHE A 1 790 ? 2.679   -1.336  26.825  1.00 95.31 790 A 1 
ATOM 6202 C CG  . PHE A 1 790 ? 1.593   -2.389  26.731  1.00 96.06 790 A 1 
ATOM 6203 C CD1 . PHE A 1 790 ? 0.653   -2.337  25.687  1.00 92.80 790 A 1 
ATOM 6204 C CD2 . PHE A 1 790 ? 1.537   -3.434  27.671  1.00 93.23 790 A 1 
ATOM 6205 C CE1 . PHE A 1 790 ? -0.345  -3.322  25.587  1.00 93.10 790 A 1 
ATOM 6206 C CE2 . PHE A 1 790 ? 0.537   -4.415  27.575  1.00 92.72 790 A 1 
ATOM 6207 C CZ  . PHE A 1 790 ? -0.408  -4.359  26.534  1.00 95.30 790 A 1 
ATOM 6208 N N   . ARG A 1 791 ? 4.473   0.806   24.955  1.00 96.09 791 A 1 
ATOM 6209 C CA  . ARG A 1 791 ? 5.359   1.972   24.849  1.00 95.20 791 A 1 
ATOM 6210 C C   . ARG A 1 791 ? 4.554   3.264   24.974  1.00 95.37 791 A 1 
ATOM 6211 O O   . ARG A 1 791 ? 3.399   3.309   24.568  1.00 93.51 791 A 1 
ATOM 6212 C CB  . ARG A 1 791 ? 6.100   1.949   23.499  1.00 93.97 791 A 1 
ATOM 6213 C CG  . ARG A 1 791 ? 7.054   0.757   23.328  1.00 90.52 791 A 1 
ATOM 6214 C CD  . ARG A 1 791 ? 7.778   0.897   21.990  1.00 89.39 791 A 1 
ATOM 6215 N NE  . ARG A 1 791 ? 8.776   -0.172  21.772  1.00 87.08 791 A 1 
ATOM 6216 C CZ  . ARG A 1 791 ? 10.079  -0.029  21.635  1.00 85.44 791 A 1 
ATOM 6217 N NH1 . ARG A 1 791 ? 10.692  1.105   21.813  1.00 76.26 791 A 1 
ATOM 6218 N NH2 . ARG A 1 791 ? 10.811  -1.048  21.291  1.00 79.03 791 A 1 
ATOM 6219 N N   . ASP A 1 792 ? 5.213   4.319   25.451  1.00 93.69 792 A 1 
ATOM 6220 C CA  . ASP A 1 792 ? 4.624   5.666   25.469  1.00 92.81 792 A 1 
ATOM 6221 C C   . ASP A 1 792 ? 4.523   6.268   24.057  1.00 92.11 792 A 1 
ATOM 6222 O O   . ASP A 1 792 ? 3.643   7.078   23.774  1.00 88.96 792 A 1 
ATOM 6223 C CB  . ASP A 1 792 ? 5.478   6.592   26.349  1.00 92.10 792 A 1 
ATOM 6224 C CG  . ASP A 1 792 ? 5.572   6.136   27.805  1.00 88.55 792 A 1 
ATOM 6225 O OD1 . ASP A 1 792 ? 4.581   5.571   28.307  1.00 81.99 792 A 1 
ATOM 6226 O OD2 . ASP A 1 792 ? 6.656   6.355   28.389  1.00 82.83 792 A 1 
ATOM 6227 N N   . SER A 1 793 ? 5.443   5.879   23.168  1.00 93.33 793 A 1 
ATOM 6228 C CA  . SER A 1 793 ? 5.453   6.270   21.755  1.00 93.23 793 A 1 
ATOM 6229 C C   . SER A 1 793 ? 6.259   5.280   20.907  1.00 93.97 793 A 1 
ATOM 6230 O O   . SER A 1 793 ? 7.143   4.578   21.409  1.00 92.67 793 A 1 
ATOM 6231 C CB  . SER A 1 793 ? 6.020   7.689   21.600  1.00 91.66 793 A 1 
ATOM 6232 O OG  . SER A 1 793 ? 7.374   7.754   22.023  1.00 87.26 793 A 1 
ATOM 6233 N N   . LEU A 1 794 ? 5.986   5.249   19.602  1.00 89.69 794 A 1 
ATOM 6234 C CA  . LEU A 1 794 ? 6.757   4.460   18.638  1.00 90.03 794 A 1 
ATOM 6235 C C   . LEU A 1 794 ? 7.898   5.293   18.028  1.00 89.69 794 A 1 
ATOM 6236 O O   . LEU A 1 794 ? 7.705   6.479   17.747  1.00 87.48 794 A 1 
ATOM 6237 C CB  . LEU A 1 794 ? 5.831   3.896   17.547  1.00 89.81 794 A 1 
ATOM 6238 C CG  . LEU A 1 794 ? 4.742   2.936   18.065  1.00 89.76 794 A 1 
ATOM 6239 C CD1 . LEU A 1 794 ? 3.861   2.493   16.905  1.00 83.92 794 A 1 
ATOM 6240 C CD2 . LEU A 1 794 ? 5.331   1.686   18.727  1.00 84.42 794 A 1 
ATOM 6241 N N   . PRO A 1 795 ? 9.083   4.693   17.762  1.00 90.81 795 A 1 
ATOM 6242 C CA  . PRO A 1 795 ? 10.160  5.382   17.061  1.00 88.87 795 A 1 
ATOM 6243 C C   . PRO A 1 795 ? 9.737   5.658   15.610  1.00 88.02 795 A 1 
ATOM 6244 O O   . PRO A 1 795 ? 9.415   4.739   14.852  1.00 85.54 795 A 1 
ATOM 6245 C CB  . PRO A 1 795 ? 11.376  4.454   17.165  1.00 88.08 795 A 1 
ATOM 6246 C CG  . PRO A 1 795 ? 10.753  3.064   17.271  1.00 87.44 795 A 1 
ATOM 6247 C CD  . PRO A 1 795 ? 9.458   3.312   18.036  1.00 90.64 795 A 1 
ATOM 6248 N N   . LYS A 1 796 ? 9.745   6.937   15.218  1.00 85.67 796 A 1 
ATOM 6249 C CA  . LYS A 1 796 ? 9.317   7.382   13.885  1.00 84.42 796 A 1 
ATOM 6250 C C   . LYS A 1 796 ? 10.431  8.126   13.155  1.00 83.64 796 A 1 
ATOM 6251 O O   . LYS A 1 796 ? 11.316  8.735   13.762  1.00 80.14 796 A 1 
ATOM 6252 C CB  . LYS A 1 796 ? 8.019   8.210   13.997  1.00 82.83 796 A 1 
ATOM 6253 C CG  . LYS A 1 796 ? 6.815   7.344   14.410  1.00 81.72 796 A 1 
ATOM 6254 C CD  . LYS A 1 796 ? 5.551   8.178   14.669  1.00 79.50 796 A 1 
ATOM 6255 C CE  . LYS A 1 796 ? 4.433   7.270   15.194  1.00 74.60 796 A 1 
ATOM 6256 N NZ  . LYS A 1 796 ? 3.188   8.010   15.526  1.00 68.54 796 A 1 
ATOM 6257 N N   . THR A 1 797 ? 10.395  8.057   11.830  1.00 81.09 797 A 1 
ATOM 6258 C CA  . THR A 1 797 ? 11.147  8.963   10.959  1.00 78.27 797 A 1 
ATOM 6259 C C   . THR A 1 797 ? 10.583  10.382  11.080  1.00 77.99 797 A 1 
ATOM 6260 O O   . THR A 1 797 ? 9.474   10.577  11.575  1.00 75.92 797 A 1 
ATOM 6261 C CB  . THR A 1 797 ? 11.089  8.517   9.487   1.00 76.57 797 A 1 
ATOM 6262 O OG1 . THR A 1 797 ? 9.766   8.552   9.029   1.00 74.76 797 A 1 
ATOM 6263 C CG2 . THR A 1 797 ? 11.612  7.099   9.259   1.00 73.75 797 A 1 
ATOM 6264 N N   . ILE A 1 798 ? 11.314  11.370  10.554  1.00 75.82 798 A 1 
ATOM 6265 C CA  . ILE A 1 798 ? 10.824  12.757  10.452  1.00 76.18 798 A 1 
ATOM 6266 C C   . ILE A 1 798 ? 9.514   12.821  9.647   1.00 76.57 798 A 1 
ATOM 6267 O O   . ILE A 1 798 ? 8.652   13.643  9.934   1.00 72.46 798 A 1 
ATOM 6268 C CB  . ILE A 1 798 ? 11.938  13.643  9.843   1.00 74.94 798 A 1 
ATOM 6269 C CG1 . ILE A 1 798 ? 13.194  13.626  10.748  1.00 70.86 798 A 1 
ATOM 6270 C CG2 . ILE A 1 798 ? 11.458  15.084  9.644   1.00 68.54 798 A 1 
ATOM 6271 C CD1 . ILE A 1 798 ? 14.420  14.281  10.107  1.00 62.80 798 A 1 
ATOM 6272 N N   . SER A 1 799 ? 9.314   11.894  8.700   1.00 72.45 799 A 1 
ATOM 6273 C CA  . SER A 1 799 ? 8.068   11.762  7.929   1.00 72.32 799 A 1 
ATOM 6274 C C   . SER A 1 799 ? 6.910   11.080  8.675   1.00 73.20 799 A 1 
ATOM 6275 O O   . SER A 1 799 ? 5.866   10.837  8.079   1.00 70.44 799 A 1 
ATOM 6276 C CB  . SER A 1 799 ? 8.329   11.043  6.600   1.00 71.34 799 A 1 
ATOM 6277 O OG  . SER A 1 799 ? 8.956   9.788   6.787   1.00 67.61 799 A 1 
ATOM 6278 N N   . GLY A 1 800 ? 7.094   10.714  9.944   1.00 74.06 800 A 1 
ATOM 6279 C CA  . GLY A 1 800 ? 6.079   10.020  10.739  1.00 75.82 800 A 1 
ATOM 6280 C C   . GLY A 1 800 ? 6.001   8.505   10.501  1.00 79.45 800 A 1 
ATOM 6281 O O   . GLY A 1 800 ? 5.265   7.830   11.217  1.00 77.74 800 A 1 
ATOM 6282 N N   . LYS A 1 801 ? 6.776   7.939   9.560   1.00 77.20 801 A 1 
ATOM 6283 C CA  . LYS A 1 801 ? 6.832   6.481   9.351   1.00 80.75 801 A 1 
ATOM 6284 C C   . LYS A 1 801 ? 7.559   5.793   10.506  1.00 83.44 801 A 1 
ATOM 6285 O O   . LYS A 1 801 ? 8.591   6.273   10.968  1.00 82.16 801 A 1 
ATOM 6286 C CB  . LYS A 1 801 ? 7.494   6.105   8.018   1.00 79.32 801 A 1 
ATOM 6287 C CG  . LYS A 1 801 ? 6.648   6.485   6.793   1.00 75.67 801 A 1 
ATOM 6288 C CD  . LYS A 1 801 ? 7.247   5.868   5.522   1.00 73.32 801 A 1 
ATOM 6289 C CE  . LYS A 1 801 ? 6.378   6.157   4.291   1.00 66.70 801 A 1 
ATOM 6290 N NZ  . LYS A 1 801 ? 6.987   5.610   3.043   1.00 59.75 801 A 1 
ATOM 6291 N N   . ILE A 1 802 ? 7.048   4.642   10.921  1.00 81.38 802 A 1 
ATOM 6292 C CA  . ILE A 1 802 ? 7.627   3.853   12.014  1.00 83.13 802 A 1 
ATOM 6293 C C   . ILE A 1 802 ? 8.988   3.276   11.589  1.00 83.99 802 A 1 
ATOM 6294 O O   . ILE A 1 802 ? 9.118   2.678   10.527  1.00 82.88 802 A 1 
ATOM 6295 C CB  . ILE A 1 802 ? 6.633   2.763   12.463  1.00 83.29 802 A 1 
ATOM 6296 C CG1 . ILE A 1 802 ? 5.335   3.407   13.020  1.00 81.80 802 A 1 
ATOM 6297 C CG2 . ILE A 1 802 ? 7.283   1.859   13.524  1.00 80.80 802 A 1 
ATOM 6298 C CD1 . ILE A 1 802 ? 4.146   2.453   13.068  1.00 74.72 802 A 1 
ATOM 6299 N N   . LYS A 1 803 ? 9.998   3.425   12.460  1.00 82.12 803 A 1 
ATOM 6300 C CA  . LYS A 1 803 ? 11.329  2.826   12.290  1.00 82.52 803 A 1 
ATOM 6301 C C   . LYS A 1 803 ? 11.335  1.420   12.893  1.00 84.08 803 A 1 
ATOM 6302 O O   . LYS A 1 803 ? 11.701  1.243   14.057  1.00 83.04 803 A 1 
ATOM 6303 C CB  . LYS A 1 803 ? 12.399  3.712   12.937  1.00 81.81 803 A 1 
ATOM 6304 C CG  . LYS A 1 803 ? 12.596  5.045   12.212  1.00 79.47 803 A 1 
ATOM 6305 C CD  . LYS A 1 803 ? 13.705  5.822   12.931  1.00 77.10 803 A 1 
ATOM 6306 C CE  . LYS A 1 803 ? 13.987  7.153   12.243  1.00 71.14 803 A 1 
ATOM 6307 N NZ  . LYS A 1 803 ? 15.030  7.899   12.975  1.00 64.46 803 A 1 
ATOM 6308 N N   . ARG A 1 804 ? 10.935  0.425   12.111  1.00 85.43 804 A 1 
ATOM 6309 C CA  . ARG A 1 804 ? 10.804  -0.968  12.587  1.00 84.88 804 A 1 
ATOM 6310 C C   . ARG A 1 804 ? 12.115  -1.563  13.113  1.00 84.98 804 A 1 
ATOM 6311 O O   . ARG A 1 804 ? 12.086  -2.321  14.070  1.00 81.99 804 A 1 
ATOM 6312 C CB  . ARG A 1 804 ? 10.208  -1.865  11.494  1.00 83.89 804 A 1 
ATOM 6313 C CG  . ARG A 1 804 ? 8.730   -1.527  11.250  1.00 81.09 804 A 1 
ATOM 6314 C CD  . ARG A 1 804 ? 8.055   -2.585  10.371  1.00 79.51 804 A 1 
ATOM 6315 N NE  . ARG A 1 804 ? 6.618   -2.287  10.219  1.00 78.65 804 A 1 
ATOM 6316 C CZ  . ARG A 1 804 ? 6.078   -1.410  9.396   1.00 77.96 804 A 1 
ATOM 6317 N NH1 . ARG A 1 804 ? 6.781   -0.744  8.520   1.00 68.14 804 A 1 
ATOM 6318 N NH2 . ARG A 1 804 ? 4.805   -1.178  9.453   1.00 73.07 804 A 1 
ATOM 6319 N N   . ASN A 1 805 ? 13.251  -1.159  12.572  1.00 83.68 805 A 1 
ATOM 6320 C CA  . ASN A 1 805 ? 14.581  -1.577  13.038  1.00 81.85 805 A 1 
ATOM 6321 C C   . ASN A 1 805 ? 14.988  -1.012  14.420  1.00 82.69 805 A 1 
ATOM 6322 O O   . ASN A 1 805 ? 16.060  -1.343  14.917  1.00 80.20 805 A 1 
ATOM 6323 C CB  . ASN A 1 805 ? 15.617  -1.203  11.961  1.00 79.52 805 A 1 
ATOM 6324 C CG  . ASN A 1 805 ? 15.829  0.299   11.794  1.00 76.06 805 A 1 
ATOM 6325 O OD1 . ASN A 1 805 ? 14.963  1.132   12.014  1.00 68.54 805 A 1 
ATOM 6326 N ND2 . ASN A 1 805 ? 17.004  0.706   11.374  1.00 71.89 805 A 1 
ATOM 6327 N N   . GLN A 1 806 ? 14.176  -0.137  15.019  1.00 83.67 806 A 1 
ATOM 6328 C CA  . GLN A 1 806 ? 14.383  0.441   16.361  1.00 85.49 806 A 1 
ATOM 6329 C C   . GLN A 1 806 ? 13.318  -0.014  17.376  1.00 87.94 806 A 1 
ATOM 6330 O O   . GLN A 1 806 ? 13.224  0.558   18.470  1.00 85.86 806 A 1 
ATOM 6331 C CB  . GLN A 1 806 ? 14.446  1.981   16.272  1.00 84.30 806 A 1 
ATOM 6332 C CG  . GLN A 1 806 ? 15.582  2.479   15.368  1.00 82.47 806 A 1 
ATOM 6333 C CD  . GLN A 1 806 ? 15.725  4.003   15.343  1.00 78.86 806 A 1 
ATOM 6334 O OE1 . GLN A 1 806 ? 14.941  4.789   15.859  1.00 72.56 806 A 1 
ATOM 6335 N NE2 . GLN A 1 806 ? 16.763  4.504   14.706  1.00 70.44 806 A 1 
ATOM 6336 N N   . LEU A 1 807 ? 12.501  -0.989  17.005  1.00 86.88 807 A 1 
ATOM 6337 C CA  . LEU A 1 807 ? 11.425  -1.510  17.842  1.00 88.17 807 A 1 
ATOM 6338 C C   . LEU A 1 807 ? 11.879  -2.559  18.856  1.00 85.87 807 A 1 
ATOM 6339 O O   . LEU A 1 807 ? 12.869  -3.263  18.591  1.00 81.47 807 A 1 
ATOM 6340 C CB  . LEU A 1 807 ? 10.270  -2.013  16.965  1.00 86.76 807 A 1 
ATOM 6341 C CG  . LEU A 1 807 ? 9.458   -0.894  16.298  1.00 87.14 807 A 1 
ATOM 6342 C CD1 . LEU A 1 807 ? 8.421   -1.517  15.370  1.00 84.58 807 A 1 
ATOM 6343 C CD2 . LEU A 1 807 ? 8.723   -0.034  17.323  1.00 84.68 807 A 1 
ATOM 6344 O OXT . LEU A 1 807 ? 11.174  -2.636  19.884  1.00 82.88 807 A 1 
#
