data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 CYS 0 4 HIS 0 5 VAL 0 6 SER 0 7 ALA 0 8 ASP 0 9 SER 0 10 SER 0 11 ASN 0 12 SER 0 13 PHE 0 14 THR 0 15 TRP 0 16 ASP 0 17 ASP 0 18 TYR 0 19 LEU 0 20 LYS 0 21 LYS 0 22 THR 0 23 ASN 0 24 GLY 0 25 ARG 0 26 PRO 0 27 ALA 0 28 LYS 0 29 LEU 0 30 GLU 0 31 CYS 0 32 PHE 0 33 LYS 0 34 GLN 0 35 SER 0 36 LEU 0 37 VAL 0 38 PRO 0 39 PRO 0 40 PRO 0 41 ASN 0 42 TYR 0 43 PHE 0 44 GLU 0 45 VAL 0 46 ASN 0 47 THR 0 48 ILE 0 49 LEU 0 50 GLU 0 51 ALA 0 52 GLU 0 53 ASP 0 54 GLN 0 55 ARG 0 56 SER 0 57 ALA 0 58 ALA 0 59 LEU 0 60 VAL 0 61 LEU 0 62 ASN 0 63 PRO 0 64 TYR 0 65 SER 0 66 ASN 0 67 ASP 0 68 LEU 0 69 ILE 0 70 LYS 0 71 ALA 0 72 ARG 0 73 TYR 0 74 ALA 0 75 ASN 0 76 ASN 0 77 SER 0 78 THR 0 79 SER 0 80 SER 0 81 ASN 0 82 GLN 0 83 GLN 0 84 LEU 0 85 LEU 0 86 GLU 0 87 THR 0 88 PRO 0 89 CYS 0 90 ARG 0 91 ARG 0 92 SER 0 93 SER 0 94 LEU 0 95 ASN 0 96 PRO 0 97 HIS 0 98 SER 0 99 SER 0 100 GLY 0 101 THR 0 102 VAL 0 103 ARG 0 104 ARG 0 105 PHE 0 106 ARG 0 107 ALA 0 108 ALA 0 109 SER 0 110 PHE 0 111 SER 0 112 LEU 0 113 ALA 0 114 ARG 0 115 VAL 0 116 ILE 0 117 GLU 0 118 THR 0 119 CYS 0 120 GLY 0 121 PRO 0 122 ARG 0 123 LEU 0 124 ARG 0 125 ILE 0 126 ARG 0 127 LEU 0 128 VAL 0 129 GLY 0 130 THR 0 131 ASP 0 132 ASP 0 133 ARG 0 134 ASN 0 135 ASP 0 136 TYR 0 137 TRP 0 138 PHE 0 139 LEU 0 140 VAL 0 141 ASP 0 142 SER 0 143 ASP 0 144 GLN 0 145 ILE 0 146 ARG 0 147 PRO 0 148 TYR 0 149 PRO 0 150 SER 0 151 GLY 0 152 SER 0 153 PRO 0 154 LEU 0 155 GLN 0 156 PRO 0 157 PRO 0 158 PHE 0 159 GLY 0 160 TYR 0 161 MET 0 162 HIS 0 163 ASN 0 164 HIS 0 165 LEU 0 166 VAL 0 167 TRP 0 168 ASN 0 169 ARG 0 170 THR 0 171 LEU 0 172 LYS 0 173 LYS 0 174 ALA 0 175 THR 0 176 GLU 0 177 GLY 0 178 THR 0 179 ARG 0 180 PHE 0 181 ALA 0 182 ASP 0 183 PRO 0 184 SER 0 185 TRP 0 186 PHE 0 187 ILE 0 188 SER 0 189 GLN 0 190 PRO 0 191 PRO 0 192 ASP 0 193 PRO 0 194 GLU 0 195 ASP 0 196 ASN 0 197 TYR 0 198 PHE 0 199 GLN 0 200 VAL 0 201 ASN 0 202 ASP 0 203 LYS 0 204 LEU 0 205 GLU 0 206 ALA 0 207 VAL 0 208 ASP 0 209 ARG 0 210 ARG 0 211 ASN 0 212 THR 0 213 GLN 0 214 LEU 0 215 ILE 0 216 CYS 0 217 PRO 0 218 ALA 0 219 SER 0 220 VAL 0 221 GLY 0 222 ALA 0 223 VAL 0 224 ASN 0 225 GLY 0 226 HIS 0 227 HIS 0 228 ILE 0 229 LEU 0 230 ILE 0 231 ASN 0 232 PHE 0 233 ASP 0 234 GLY 0 235 TRP 0 236 SER 0 237 GLY 0 238 ALA 0 239 PHE 0 240 ASP 0 241 TYR 0 242 TRP 0 243 ALA 0 244 ARG 0 245 PHE 0 246 ASP 0 247 SER 0 248 ARG 0 249 GLU 0 250 LEU 0 251 PHE 0 252 PRO 0 253 VAL 0 254 GLY 0 255 TRP 0 256 CYS 0 257 LYS 0 258 SER 0 259 ALA 0 260 ASN 0 261 TYR 0 262 PRO 0 263 LEU 0 264 GLN 0 265 PRO 0 266 PRO 0 267 GLY 0 268 PRO 0 269 ASN 0 270 VAL 0 271 ILE 0 272 ARG 0 273 SER 0 274 PRO 0 275 ILE 0 276 ILE 0 277 HIS 0 278 SER 0 279 THR 0 280 PRO 0 281 SER 0 282 PHE 0 283 LEU 0 284 TYR 0 285 ALA 0 286 HIS 0 287 ASN 0 288 SER 0 289 VAL 0 290 SER 0 291 GLN 0 292 ALA 0 293 PRO 0 294 SER 0 295 VAL 0 296 SER 0 297 PRO 0 298 LYS 0 299 TYR 0 300 LEU 0 301 SER 0 302 LYS 0 303 VAL 0 304 LEU 0 305 THR 0 306 ASN 0 307 SER 0 308 CYS 0 309 SER 0 310 ARG 0 311 ILE 0 312 SER 0 313 LYS 0 314 THR 0 315 ASP 0 316 LYS 0 317 THR 0 318 SER 0 319 SER 0 320 CYS 0 321 PRO 0 322 ARG 0 323 LYS 0 324 LYS 0 325 LEU 0 326 GLY 0 327 LEU 0 328 SER 0 329 ARG 0 330 ARG 0 331 ILE 0 332 LYS 0 333 SER 0 334 HIS 0 335 ALA 0 336 ASN 0 337 LEU 0 338 VAL 0 339 ARG 0 340 SER 0 341 ASN 0 342 LEU 0 343 ARG 0 344 ASP 0 345 GLU 0 346 THR 0 347 GLU 0 348 SER 0 349 SER 0 350 THR 0 351 HIS 0 352 PHE 0 353 ARG 0 354 ASN 0 355 PRO 0 356 ARG 0 357 GLU 0 358 LEU 0 359 SER 0 360 THR 0 361 LYS 0 362 GLN 0 363 PRO 0 364 LEU 0 365 SER 0 366 MET 0 367 SER 0 368 PRO 0 369 PHE 0 370 SER 0 371 PRO 0 372 ALA 0 373 LEU 0 374 SER 0 375 LYS 0 376 PRO 0 377 ASN 0 378 HIS 0 379 ASN 0 380 SER 0 381 VAL 0 382 ALA 0 383 SER 0 384 GLU 0 385 HIS 0 386 MET 0 387 ASP 0 388 VAL 0 389 ASN 0 390 LYS 0 391 ASN 0 392 GLU 0 393 ARG 0 394 VAL 0 395 ASP 0 396 LEU 0 397 PHE 0 398 VAL 0 399 GLU 0 400 PRO 0 401 ASN 0 402 SER 0 403 LEU 0 404 ASN 0 405 THR 0 406 SER 0 407 GLN 0 408 VAL 0 409 ASP 0 410 SER 0 411 SER 0 412 ILE 0 413 GLN 0 414 SER 0 415 LEU 0 416 THR 0 417 SER 0 418 PRO 0 419 PRO 0 420 ILE 0 421 VAL 0 422 PRO 0 423 PRO 0 424 VAL 0 425 LEU 0 426 GLU 0 427 ASP 0 428 ALA 0 429 SER 0 430 ASP 0 431 SER 0 432 LEU 0 433 ASN 0 434 THR 0 435 PHE 0 436 TYR 0 437 SER 0 438 SER 0 439 SER 0 440 PRO 0 441 PRO 0 442 GLU 0 443 HIS 0 444 PRO 0 445 PRO 0 446 ARG 0 447 ILE 0 448 GLU 0 449 ALA 0 450 SER 0 451 GLU 0 452 PHE 0 453 VAL 0 454 ARG 0 455 ASP 0 456 SER 0 457 ALA 0 458 ASP 0 459 GLY 0 460 ARG 0 461 HIS 0 462 ARG 0 463 ARG 0 464 PHE 0 465 SER 0 466 SER 0 467 PRO 0 468 SER 0 469 ASP 0 470 CYS 0 471 VAL 0 472 VAL 0 473 ARG 0 474 LEU 0 475 GLN 0 476 ALA 0 477 LYS 0 478 SER 0 479 SER 0 480 LEU 0 481 MET 0 482 PRO 0 483 VAL 0 484 SER 0 485 ASN 0 486 VAL 0 487 LEU 0 488 HIS 0 489 PRO 0 490 TYR 0 491 GLU 0 492 PRO 0 493 GLU 0 494 LEU 0 495 LYS 0 496 SER 0 497 TRP 0 498 LYS 0 499 VAL 0 500 VAL 0 501 THR 0 502 LYS 0 503 THR 0 504 LYS 0 505 GLN 0 506 LYS 0 507 ASN 0 508 LYS 0 509 GLN 0 510 HIS 0 511 LYS 0 512 LEU 0 513 LYS 0 514 ARG 0 515 ARG 0 516 SER 0 517 GLY 0 518 ASN 0 519 SER 0 520 LYS 0 521 LYS 0 522 LYS 0 523 CYS 0 524 PRO 0 525 GLU 0 526 ILE 0 527 LYS 0 528 GLN 0 529 LYS 0 530 PHE 0 531 LYS 0 532 ILE 0 533 ALA 0 534 ASN 0 535 ASP 0 536 SER 0 537 LEU 0 538 THR 0 539 ASN 0 540 SER 0 541 VAL 0 542 LEU 0 543 CYS 0 544 ASP 0 545 TYR 0 546 GLU 0 547 TYR 0 548 VAL 0 549 ASP 0 550 SER 0 551 VAL 0 552 SER 0 553 PRO 0 554 GLN 0 555 LEU 0 556 LYS 0 557 GLY 0 558 PHE 0 559 SER 0 560 ASP 0 561 MET 0 562 SER 0 563 GLN 0 564 ASN 0 565 TYR 0 566 GLU 0 567 LYS 0 568 SER 0 569 ILE 0 570 ALA 0 571 TYR 0 572 PRO 0 573 GLU 0 574 ASP 0 575 ASN 0 576 PRO 0 577 ASN 0 578 LEU 0 579 TYR 0 580 LYS 0 581 ASN 0 582 GLU 0 583 THR 0 584 ALA 0 585 ASN 0 586 SER 0 587 THR 0 588 ALA 0 589 PHE 0 590 CYS 0 591 LYS 0 592 ASN 0 593 ASP 0 594 SER 0 595 SER 0 596 LEU 0 597 THR 0 598 CYS 0 599 THR 0 600 PRO 0 601 VAL 0 602 PHE 0 603 MET 0 604 ALA 0 605 ASP 0 606 ARG 0 607 LYS 0 608 SER 0 609 LEU 0 610 PHE 0 611 LYS 0 612 SER 0 613 GLU 0 614 ASN 0 615 ASP 0 616 ARG 0 617 THR 0 618 ASN 0 619 GLY 0 620 SER 0 621 THR 0 622 MET 0 623 GLY 0 624 SER 0 625 SER 0 626 LEU 0 627 VAL 0 628 PHE 0 629 GLN 0 630 SER 0 631 HIS 0 632 ILE 0 633 SER 0 634 HIS 0 635 ASP 0 636 ILE 0 637 MET 0 638 HIS 0 639 THR 0 640 ASN 0 641 GLY 0 642 CYS 0 643 TYR 0 644 PHE 0 645 ASP 0 646 GLU 0 647 MET 0 648 ASN 0 649 SER 0 650 PRO 0 651 THR 0 652 HIS 0 653 ASP 0 654 ASN 0 655 LEU 0 656 SER 0 657 VAL 0 658 GLU 0 659 THR 0 660 SER 0 661 ASP 0 662 SER 0 663 HIS 0 664 LEU 0 665 TRP 0 666 PHE 0 667 SER 0 668 GLY 0 669 LYS 0 670 LEU 0 671 GLU 0 672 SER 0 673 ASN 0 674 SER 0 675 ASN 0 676 LYS 0 677 SER 0 678 THR 0 679 TYR 0 680 PRO 0 681 VAL 0 682 TYR 0 683 ALA 0 684 HIS 0 685 GLN 0 686 ASN 0 687 VAL 0 688 ASP 0 689 SER 0 690 LEU 0 691 ASP 0 692 SER 0 693 GLN 0 694 SER 0 695 LEU 0 696 THR 0 697 THR 0 698 HIS 0 699 LEU 0 700 PRO 0 701 SER 0 702 SER 0 703 THR 0 704 VAL 0 705 SER 0 706 PRO 0 707 SER 0 708 SER 0 709 LEU 0 710 ASP 0 711 LEU 0 712 GLY 0 713 SER 0 714 PHE 0 715 PRO 0 716 PHE 0 717 PRO 0 718 ASN 0 719 PRO 0 720 THR 0 721 GLN 0 722 TRP 0 723 THR 0 724 ILE 0 725 GLU 0 726 GLU 0 727 VAL 0 728 TYR 0 729 ASN 0 730 TYR 0 731 ILE 0 732 THR 0 733 ALA 0 734 ARG 0 735 ASP 0 736 ALA 0 737 THR 0 738 LEU 0 739 LEU 0 740 GLU 0 741 ALA 0 742 ALA 0 743 GLU 0 744 LYS 0 745 PHE 0 746 LYS 0 747 HIS 0 748 HIS 0 749 GLU 0 750 ILE 0 751 ASP 0 752 GLY 0 753 GLN 0 754 ALA 0 755 LEU 0 756 LEU 0 757 LEU 0 758 LEU 0 759 SER 0 760 MET 0 761 GLU 0 762 SER 0 763 LEU 0 764 ARG 0 765 ASN 0 766 TYR 0 767 MET 0 768 LYS 0 769 ILE 0 770 LYS 0 771 LEU 0 772 GLY 0 773 PRO 0 774 ALA 0 775 LEU 0 776 LYS 0 777 MET 0 778 VAL 0 779 HIS 0 780 LEU 0 781 ILE 0 782 SER 0 783 ARG 0 784 LEU 0 785 LYS 0 786 ARG 0 787 GLY 0 788 LEU 0 789 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -7.692 18.054 12.810 1.00 37.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.508 18.943 12.870 1.00 37.12 1 A 1 ATOM 3 C C . MET A 0 1 . -5.871 18.920 11.491 1.00 37.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.511 18.480 13.945 1.00 37.12 1 A 1 ATOM 5 O O . MET A 0 1 . -5.878 17.854 10.891 1.00 37.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.075 18.663 15.361 1.00 37.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.061 17.899 16.650 1.00 37.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.979 18.397 18.133 1.00 37.12 1 A 1 ATOM 9 N N . GLY A 0 2 . -5.432 20.059 10.953 1.00 39.85 2 A 1 ATOM 10 C CA . GLY A 0 2 . -4.937 20.129 9.571 1.00 39.85 2 A 1 ATOM 11 C C . GLY A 0 2 . -3.554 19.496 9.394 1.00 39.85 2 A 1 ATOM 12 O O . GLY A 0 2 . -2.723 19.566 10.298 1.00 39.85 2 A 1 ATOM 13 N N . CYS A 0 3 . -3.300 18.918 8.218 1.00 40.08 3 A 1 ATOM 14 C CA . CYS A 0 3 . -2.011 18.345 7.819 1.00 40.08 3 A 1 ATOM 15 C C . CYS A 0 3 . -0.991 19.453 7.489 1.00 40.08 3 A 1 ATOM 16 C CB . CYS A 0 3 . -2.236 17.394 6.629 1.00 40.08 3 A 1 ATOM 17 O O . CYS A 0 3 . -0.597 19.625 6.338 1.00 40.08 3 A 1 ATOM 18 S SG . CYS A 0 3 . -3.489 16.131 7.008 1.00 40.08 3 A 1 ATOM 19 N N . HIS A 0 4 . -0.602 20.246 8.490 1.00 36.40 4 A 1 ATOM 20 C CA . HIS A 0 4 . 0.291 21.391 8.311 1.00 36.40 4 A 1 ATOM 21 C C . HIS A 0 4 . 1.755 20.935 8.177 1.00 36.40 4 A 1 ATOM 22 C CB . HIS A 0 4 . 0.035 22.438 9.415 1.00 36.40 4 A 1 ATOM 23 O O . HIS A 0 4 . 2.537 20.993 9.124 1.00 36.40 4 A 1 ATOM 24 C CG . HIS A 0 4 . -0.092 23.834 8.861 1.00 36.40 4 A 1 ATOM 25 C CD2 . HIS A 0 4 . -1.260 24.524 8.682 1.00 36.40 4 A 1 ATOM 26 N ND1 . HIS A 0 4 . 0.925 24.634 8.387 1.00 36.40 4 A 1 ATOM 27 C CE1 . HIS A 0 4 . 0.377 25.778 7.938 1.00 36.40 4 A 1 ATOM 28 N NE2 . HIS A 0 4 . -0.955 25.755 8.101 1.00 36.40 4 A 1 ATOM 29 N N . VAL A 0 5 . 2.124 20.457 6.988 1.00 47.44 5 A 1 ATOM 30 C CA . VAL A 0 5 . 3.530 20.277 6.604 1.00 47.44 5 A 1 ATOM 31 C C . VAL A 0 5 . 4.098 21.656 6.275 1.00 47.44 5 A 1 ATOM 32 C CB . VAL A 0 5 . 3.685 19.301 5.420 1.00 47.44 5 A 1 ATOM 33 O O . VAL A 0 5 . 3.591 22.338 5.385 1.00 47.44 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . 5.164 19.074 5.081 1.00 47.44 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . 3.065 17.933 5.741 1.00 47.44 5 A 1 ATOM 36 N N . SER A 0 6 . 5.118 22.090 7.015 1.00 36.30 6 A 1 ATOM 37 C CA . SER A 0 6 . 5.777 23.383 6.801 1.00 36.30 6 A 1 ATOM 38 C C . SER A 0 6 . 6.389 23.455 5.401 1.00 36.30 6 A 1 ATOM 39 C CB . SER A 0 6 . 6.873 23.605 7.845 1.00 36.30 6 A 1 ATOM 40 O O . SER A 0 6 . 7.227 22.629 5.046 1.00 36.30 6 A 1 ATOM 41 O OG . SER A 0 6 . 6.325 23.516 9.149 1.00 36.30 6 A 1 ATOM 42 N N . ALA A 0 7 . 5.968 24.439 4.608 1.00 37.82 7 A 1 ATOM 43 C CA . ALA A 0 7 . 6.435 24.616 3.240 1.00 37.82 7 A 1 ATOM 44 C C . ALA A 0 7 . 7.665 25.537 3.187 1.00 37.82 7 A 1 ATOM 45 C CB . ALA A 0 7 . 5.261 25.118 2.387 1.00 37.82 7 A 1 ATOM 46 O O . ALA A 0 7 . 7.525 26.752 3.045 1.00 37.82 7 A 1 ATOM 47 N N . ASP A 0 8 . 8.864 24.952 3.245 1.00 34.25 8 A 1 ATOM 48 C CA . ASP A 0 8 . 10.084 25.638 2.805 1.00 34.25 8 A 1 ATOM 49 C C . ASP A 0 8 . 9.985 25.876 1.289 1.00 34.25 8 A 1 ATOM 50 C CB . ASP A 0 8 . 11.347 24.843 3.181 1.00 34.25 8 A 1 ATOM 51 O O . ASP A 0 8 . 10.108 24.963 0.467 1.00 34.25 8 A 1 ATOM 52 C CG . ASP A 0 8 . 11.735 24.959 4.661 1.00 34.25 8 A 1 ATOM 53 O OD1 . ASP A 0 8 . 11.406 25.994 5.283 1.00 34.25 8 A 1 ATOM 54 O OD2 . ASP A 0 8 . 12.391 24.013 5.149 1.00 34.25 8 A 1 ATOM 55 N N . SER A 0 9 . 9.697 27.123 0.917 1.00 41.08 9 A 1 ATOM 56 C CA . SER A 0 9 . 9.140 27.516 -0.387 1.00 41.08 9 A 1 ATOM 57 C C . SER A 0 9 . 10.101 27.447 -1.584 1.00 41.08 9 A 1 ATOM 58 C CB . SER A 0 9 . 8.509 28.908 -0.253 1.00 41.08 9 A 1 ATOM 59 O O . SER A 0 9 . 9.748 27.882 -2.677 1.00 41.08 9 A 1 ATOM 60 O OG . SER A 0 9 . 9.437 29.832 0.289 1.00 41.08 9 A 1 ATOM 61 N N . SER A 0 10 . 11.300 26.886 -1.406 1.00 43.89 10 A 1 ATOM 62 C CA . SER A 0 10 . 12.353 26.782 -2.426 1.00 43.89 10 A 1 ATOM 63 C C . SER A 0 10 . 12.561 25.373 -3.006 1.00 43.89 10 A 1 ATOM 64 C CB . SER A 0 10 . 13.662 27.313 -1.836 1.00 43.89 10 A 1 ATOM 65 O O . SER A 0 10 . 13.262 25.245 -4.006 1.00 43.89 10 A 1 ATOM 66 O OG . SER A 0 10 . 13.993 26.602 -0.655 1.00 43.89 10 A 1 ATOM 67 N N . ASN A 0 11 . 11.968 24.323 -2.418 1.00 55.44 11 A 1 ATOM 68 C CA . ASN A 0 11 . 12.199 22.914 -2.799 1.00 55.44 11 A 1 ATOM 69 C C . ASN A 0 11 . 10.907 22.097 -3.054 1.00 55.44 11 A 1 ATOM 70 C CB . ASN A 0 11 . 13.128 22.263 -1.747 1.00 55.44 11 A 1 ATOM 71 O O . ASN A 0 11 . 10.931 20.865 -3.056 1.00 55.44 11 A 1 ATOM 72 C CG . ASN A 0 11 . 14.609 22.433 -2.046 1.00 55.44 11 A 1 ATOM 73 N ND2 . ASN A 0 11 . 15.424 22.583 -1.029 1.00 55.44 11 A 1 ATOM 74 O OD1 . ASN A 0 11 . 15.074 22.364 -3.171 1.00 55.44 11 A 1 ATOM 75 N N . SER A 0 12 . 9.762 22.753 -3.273 1.00 78.55 12 A 1 ATOM 76 C CA . SER A 0 12 . 8.484 22.081 -3.557 1.00 78.55 12 A 1 ATOM 77 C C . SER A 0 12 . 8.508 21.316 -4.887 1.00 78.55 12 A 1 ATOM 78 C CB . SER A 0 12 . 7.343 23.103 -3.594 1.00 78.55 12 A 1 ATOM 79 O O . SER A 0 12 . 8.758 21.908 -5.937 1.00 78.55 12 A 1 ATOM 80 O OG . SER A 0 12 . 7.594 24.099 -4.566 1.00 78.55 12 A 1 ATOM 81 N N . PHE A 0 13 . 8.180 20.023 -4.869 1.00 90.88 13 A 1 ATOM 82 C CA . PHE A 0 13 . 8.118 19.201 -6.080 1.00 90.88 13 A 1 ATOM 83 C C . PHE A 0 13 . 7.010 19.657 -7.049 1.00 90.88 13 A 1 ATOM 84 C CB . PHE A 0 13 . 7.937 17.731 -5.677 1.00 90.88 13 A 1 ATOM 85 O O . PHE A 0 13 . 5.854 19.821 -6.658 1.00 90.88 13 A 1 ATOM 86 C CG . PHE A 0 13 . 7.683 16.787 -6.838 1.00 90.88 13 A 1 ATOM 87 C CD1 . PHE A 0 13 . 6.373 16.360 -7.131 1.00 90.88 13 A 1 ATOM 88 C CD2 . PHE A 0 13 . 8.752 16.353 -7.643 1.00 90.88 13 A 1 ATOM 89 C CE1 . PHE A 0 13 . 6.134 15.500 -8.218 1.00 90.88 13 A 1 ATOM 90 C CE2 . PHE A 0 13 . 8.512 15.477 -8.716 1.00 90.88 13 A 1 ATOM 91 C CZ . PHE A 0 13 . 7.205 15.050 -9.006 1.00 90.88 13 A 1 ATOM 92 N N . THR A 0 14 . 7.355 19.789 -8.332 1.00 93.88 14 A 1 ATOM 93 C CA . THR A 0 14 . 6.426 20.047 -9.440 1.00 93.88 14 A 1 ATOM 94 C C . THR A 0 14 . 6.524 18.931 -10.479 1.00 93.88 14 A 1 ATOM 95 C CB . THR A 0 14 . 6.689 21.411 -10.111 1.00 93.88 14 A 1 ATOM 96 O O . THR A 0 14 . 7.614 18.510 -10.876 1.00 93.88 14 A 1 ATOM 97 C CG2 . THR A 0 14 . 6.494 22.578 -9.144 1.00 93.88 14 A 1 ATOM 98 O OG1 . THR A 0 14 . 8.011 21.452 -10.582 1.00 93.88 14 A 1 ATOM 99 N N . TRP A 0 15 . 5.376 18.456 -10.967 1.00 95.94 15 A 1 ATOM 100 C CA . TRP A 0 15 . 5.354 17.481 -12.058 1.00 95.94 15 A 1 ATOM 101 C C . TRP A 0 15 . 5.878 18.070 -13.365 1.00 95.94 15 A 1 ATOM 102 C CB . TRP A 0 15 . 3.944 16.925 -12.244 1.00 95.94 15 A 1 ATOM 103 O O . TRP A 0 15 . 6.640 17.405 -14.056 1.00 95.94 15 A 1 ATOM 104 C CG . TRP A 0 15 . 3.642 15.735 -11.395 1.00 95.94 15 A 1 ATOM 105 C CD1 . TRP A 0 15 . 2.668 15.650 -10.464 1.00 95.94 15 A 1 ATOM 106 C CD2 . TRP A 0 15 . 4.221 14.395 -11.493 1.00 95.94 15 A 1 ATOM 107 C CE2 . TRP A 0 15 . 3.523 13.533 -10.596 1.00 95.94 15 A 1 ATOM 108 C CE3 . TRP A 0 15 . 5.225 13.813 -12.299 1.00 95.94 15 A 1 ATOM 109 N NE1 . TRP A 0 15 . 2.587 14.354 -10.003 1.00 95.94 15 A 1 ATOM 110 C CH2 . TRP A 0 15 . 4.811 11.614 -11.321 1.00 95.94 15 A 1 ATOM 111 C CZ2 . TRP A 0 15 . 3.813 12.164 -10.501 1.00 95.94 15 A 1 ATOM 112 C CZ3 . TRP A 0 15 . 5.519 12.437 -12.214 1.00 95.94 15 A 1 ATOM 113 N N . ASP A 0 16 . 5.530 19.317 -13.684 1.00 95.08 16 A 1 ATOM 114 C CA . ASP A 0 16 . 5.907 19.959 -14.946 1.00 95.08 16 A 1 ATOM 115 C C . ASP A 0 16 . 7.428 19.997 -15.143 1.00 95.08 16 A 1 ATOM 116 C CB . ASP A 0 16 . 5.321 21.377 -14.975 1.00 95.08 16 A 1 ATOM 117 O O . ASP A 0 16 . 7.929 19.663 -16.217 1.00 95.08 16 A 1 ATOM 118 C CG . ASP A 0 16 . 3.807 21.335 -14.762 1.00 95.08 16 A 1 ATOM 119 O OD1 . ASP A 0 16 . 3.117 20.925 -15.716 1.00 95.08 16 A 1 ATOM 120 O OD2 . ASP A 0 16 . 3.374 21.634 -13.622 1.00 95.08 16 A 1 ATOM 121 N N . ASP A 0 17 . 8.186 20.345 -14.102 1.00 94.24 17 A 1 ATOM 122 C CA . ASP A 0 17 . 9.647 20.425 -14.181 1.00 94.24 17 A 1 ATOM 123 C C . ASP A 0 17 . 10.305 19.052 -14.026 1.00 94.24 17 A 1 ATOM 124 C CB . ASP A 0 17 . 10.169 21.465 -13.185 1.00 94.24 17 A 1 ATOM 125 O O . ASP A 0 17 . 11.350 18.796 -14.627 1.00 94.24 17 A 1 ATOM 126 C CG . ASP A 0 17 . 9.417 22.786 -13.369 1.00 94.24 17 A 1 ATOM 127 O OD1 . ASP A 0 17 . 9.395 23.275 -14.527 1.00 94.24 17 A 1 ATOM 128 O OD2 . ASP A 0 17 . 8.768 23.232 -12.398 1.00 94.24 17 A 1 ATOM 129 N N . TYR A 0 18 . 9.667 18.121 -13.308 1.00 95.52 18 A 1 ATOM 130 C CA . TYR A 0 18 . 10.129 16.739 -13.229 1.00 95.52 18 A 1 ATOM 131 C C . TYR A 0 18 . 9.975 15.979 -14.555 1.00 95.52 18 A 1 ATOM 132 C CB . TYR A 0 18 . 9.412 16.022 -12.083 1.00 95.52 18 A 1 ATOM 133 O O . TYR A 0 18 . 10.903 15.279 -14.968 1.00 95.52 18 A 1 ATOM 134 C CG . TYR A 0 18 . 9.969 14.636 -11.833 1.00 95.52 18 A 1 ATOM 135 C CD1 . TYR A 0 18 . 9.161 13.496 -11.996 1.00 95.52 18 A 1 ATOM 136 C CD2 . TYR A 0 18 . 11.320 14.495 -11.463 1.00 95.52 18 A 1 ATOM 137 C CE1 . TYR A 0 18 . 9.710 12.213 -11.812 1.00 95.52 18 A 1 ATOM 138 C CE2 . TYR A 0 18 . 11.874 13.215 -11.298 1.00 95.52 18 A 1 ATOM 139 O OH . TYR A 0 18 . 11.635 10.839 -11.362 1.00 95.52 18 A 1 ATOM 140 C CZ . TYR A 0 18 . 11.072 12.069 -11.477 1.00 95.52 18 A 1 ATOM 141 N N . LEU A 0 19 . 8.855 16.155 -15.265 1.00 95.93 19 A 1 ATOM 142 C CA . LEU A 0 19 . 8.633 15.576 -16.593 1.00 95.93 19 A 1 ATOM 143 C C . LEU A 0 19 . 9.632 16.147 -17.610 1.00 95.93 19 A 1 ATOM 144 C CB . LEU A 0 19 . 7.178 15.805 -17.043 1.00 95.93 19 A 1 ATOM 145 O O . LEU A 0 19 . 10.291 15.364 -18.294 1.00 95.93 19 A 1 ATOM 146 C CG . LEU A 0 19 . 6.095 15.048 -16.245 1.00 95.93 19 A 1 ATOM 147 C CD1 . LEU A 0 19 . 4.722 15.494 -16.746 1.00 95.93 19 A 1 ATOM 148 C CD2 . LEU A 0 19 . 6.174 13.527 -16.370 1.00 95.93 19 A 1 ATOM 149 N N . LYS A 0 20 . 9.845 17.476 -17.633 1.00 94.33 20 A 1 ATOM 150 C CA . LYS A 0 20 . 10.902 18.123 -18.443 1.00 94.33 20 A 1 ATOM 151 C C . LYS A 0 20 . 12.293 17.556 -18.129 1.00 94.33 20 A 1 ATOM 152 C CB . LYS A 0 20 . 10.926 19.643 -18.190 1.00 94.33 20 A 1 ATOM 153 O O . LYS A 0 20 . 13.047 17.238 -19.040 1.00 94.33 20 A 1 ATOM 154 C CG . LYS A 0 20 . 9.712 20.427 -18.723 1.00 94.33 20 A 1 ATOM 155 C CD . LYS A 0 20 . 9.677 21.838 -18.097 1.00 94.33 20 A 1 ATOM 156 C CE . LYS A 0 20 . 8.246 22.361 -17.913 1.00 94.33 20 A 1 ATOM 157 N NZ . LYS A 0 20 . 8.198 23.472 -16.926 1.00 94.33 20 A 1 ATOM 158 N N . LYS A 0 21 . 12.638 17.405 -16.844 1.00 92.25 21 A 1 ATOM 159 C CA . LYS A 0 21 . 13.955 16.917 -16.393 1.00 92.25 21 A 1 ATOM 160 C C . LYS A 0 21 . 14.205 15.438 -16.710 1.00 92.25 21 A 1 ATOM 161 C CB . LYS A 0 21 . 14.083 17.208 -14.888 1.00 92.25 21 A 1 ATOM 162 O O . LYS A 0 21 . 15.356 15.043 -16.868 1.00 92.25 21 A 1 ATOM 163 C CG . LYS A 0 21 . 15.435 16.778 -14.299 1.00 92.25 21 A 1 ATOM 164 C CD . LYS A 0 21 . 15.565 17.234 -12.843 1.00 92.25 21 A 1 ATOM 165 C CE . LYS A 0 21 . 16.912 16.770 -12.280 1.00 92.25 21 A 1 ATOM 166 N NZ . LYS A 0 21 . 17.119 17.272 -10.900 1.00 92.25 21 A 1 ATOM 167 N N . THR A 0 22 . 13.155 14.620 -16.769 1.00 92.00 22 A 1 ATOM 168 C CA . THR A 0 22 . 13.256 13.165 -16.993 1.00 92.00 22 A 1 ATOM 169 C C . THR A 0 22 . 12.880 12.719 -18.405 1.00 92.00 22 A 1 ATOM 170 C CB . THR A 0 22 . 12.427 12.374 -15.966 1.00 92.00 22 A 1 ATOM 171 O O . THR A 0 22 . 12.984 11.531 -18.697 1.00 92.00 22 A 1 ATOM 172 C CG2 . THR A 0 22 . 12.962 12.544 -14.547 1.00 92.00 22 A 1 ATOM 173 O OG1 . THR A 0 22 . 11.072 12.765 -15.966 1.00 92.00 22 A 1 ATOM 174 N N . ASN A 0 23 . 12.424 13.635 -19.270 1.00 93.11 23 A 1 ATOM 175 C CA . ASN A 0 23 . 11.694 13.315 -20.506 1.00 93.11 23 A 1 ATOM 176 C C . ASN A 0 23 . 10.543 12.310 -20.270 1.00 93.11 23 A 1 ATOM 177 C CB . ASN A 0 23 . 12.681 12.925 -21.623 1.00 93.11 23 A 1 ATOM 178 O O . ASN A 0 23 . 10.245 11.462 -21.113 1.00 93.11 23 A 1 ATOM 179 C CG . ASN A 0 23 . 13.556 14.085 -22.061 1.00 93.11 23 A 1 ATOM 180 N ND2 . ASN A 0 23 . 14.780 13.825 -22.454 1.00 93.11 23 A 1 ATOM 181 O OD1 . ASN A 0 23 . 13.154 15.234 -22.092 1.00 93.11 23 A 1 ATOM 182 N N . GLY A 0 24 . 9.912 12.387 -19.094 1.00 91.84 24 A 1 ATOM 183 C CA . GLY A 0 24 . 8.827 11.500 -18.695 1.00 91.84 24 A 1 ATOM 184 C C . GLY A 0 24 . 7.540 11.797 -19.464 1.00 91.84 24 A 1 ATOM 185 O O . GLY A 0 24 . 7.155 12.955 -19.623 1.00 91.84 24 A 1 ATOM 186 N N . ARG A 0 25 . 6.841 10.746 -19.901 1.00 95.99 25 A 1 ATOM 187 C CA . ARG A 0 25 . 5.497 10.843 -20.485 1.00 95.99 25 A 1 ATOM 188 C C . ARG A 0 25 . 4.463 10.587 -19.382 1.00 95.99 25 A 1 ATOM 189 C CB . ARG A 0 25 . 5.384 9.824 -21.631 1.00 95.99 25 A 1 ATOM 190 O O . ARG A 0 25 . 4.499 9.498 -18.817 1.00 95.99 25 A 1 ATOM 191 C CG . ARG A 0 25 . 4.005 9.834 -22.318 1.00 95.99 25 A 1 ATOM 192 C CD . ARG A 0 25 . 3.923 8.797 -23.448 1.00 95.99 25 A 1 ATOM 193 N NE . ARG A 0 25 . 4.039 7.428 -22.915 1.00 95.99 25 A 1 ATOM 194 N NH1 . ARG A 0 25 . 5.701 6.540 -24.239 1.00 95.99 25 A 1 ATOM 195 N NH2 . ARG A 0 25 . 4.992 5.455 -22.418 1.00 95.99 25 A 1 ATOM 196 C CZ . ARG A 0 25 . 4.909 6.481 -23.207 1.00 95.99 25 A 1 ATOM 197 N N . PRO A 0 26 . 3.549 11.515 -19.054 1.00 97.87 26 A 1 ATOM 198 C CA . PRO A 0 26 . 2.446 11.206 -18.149 1.00 97.87 26 A 1 ATOM 199 C C . PRO A 0 26 . 1.525 10.154 -18.780 1.00 97.87 26 A 1 ATOM 200 C CB . PRO A 0 26 . 1.735 12.538 -17.896 1.00 97.87 26 A 1 ATOM 201 O O . PRO A 0 26 . 1.216 10.230 -19.972 1.00 97.87 26 A 1 ATOM 202 C CG . PRO A 0 26 . 2.013 13.334 -19.171 1.00 97.87 26 A 1 ATOM 203 C CD . PRO A 0 26 . 3.405 12.859 -19.594 1.00 97.87 26 A 1 ATOM 204 N N . ALA A 0 27 . 1.076 9.188 -17.979 1.00 97.83 27 A 1 ATOM 205 C CA . ALA A 0 27 . 0.008 8.271 -18.353 1.00 97.83 27 A 1 ATOM 206 C C . ALA A 0 27 . -1.239 9.066 -18.768 1.00 97.83 27 A 1 ATOM 207 C CB . ALA A 0 27 . -0.317 7.378 -17.152 1.00 97.83 27 A 1 ATOM 208 O O . ALA A 0 27 . -1.607 10.050 -18.117 1.00 97.83 27 A 1 ATOM 209 N N . LYS A 0 28 . -1.911 8.636 -19.838 1.00 96.80 28 A 1 ATOM 210 C CA . LYS A 0 28 . -3.161 9.269 -20.266 1.00 96.80 28 A 1 ATOM 211 C C . LYS A 0 28 . -4.264 9.068 -19.225 1.00 96.80 28 A 1 ATOM 212 C CB . LYS A 0 28 . -3.657 8.672 -21.574 1.00 96.80 28 A 1 ATOM 213 O O . LYS A 0 28 . -4.341 8.027 -18.580 1.00 96.80 28 A 1 ATOM 214 C CG . LYS A 0 28 . -2.797 8.872 -22.832 1.00 96.80 28 A 1 ATOM 215 C CD . LYS A 0 28 . -3.655 8.226 -23.923 1.00 96.80 28 A 1 ATOM 216 C CE . LYS A 0 28 . -3.175 8.216 -25.366 1.00 96.80 28 A 1 ATOM 217 N NZ . LYS A 0 28 . -4.297 7.670 -26.172 1.00 96.80 28 A 1 ATOM 218 N N . LEU A 0 29 . -5.192 10.020 -19.157 1.00 94.36 29 A 1 ATOM 219 C CA . LEU A 0 29 . -6.348 9.954 -18.260 1.00 94.36 29 A 1 ATOM 220 C C . LEU A 0 29 . -7.273 8.751 -18.553 1.00 94.36 29 A 1 ATOM 221 C CB . LEU A 0 29 . -7.058 11.318 -18.342 1.00 94.36 29 A 1 ATOM 222 O O . LEU A 0 29 . -7.827 8.178 -17.623 1.00 94.36 29 A 1 ATOM 223 C CG . LEU A 0 29 . -8.157 11.582 -17.295 1.00 94.36 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . -7.696 11.317 -15.865 1.00 94.36 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . -8.540 13.063 -17.376 1.00 94.36 29 A 1 ATOM 226 N N . GLU A 0 30 . -7.357 8.311 -19.816 1.00 95.14 30 A 1 ATOM 227 C CA . GLU A 0 30 . -8.115 7.118 -20.250 1.00 95.14 30 A 1 ATOM 228 C C . GLU A 0 30 . -7.595 5.785 -19.669 1.00 95.14 30 A 1 ATOM 229 C CB . GLU A 0 30 . -8.178 7.080 -21.798 1.00 95.14 30 A 1 ATOM 230 O O . GLU A 0 30 . -8.302 4.783 -19.717 1.00 95.14 30 A 1 ATOM 231 C CG . GLU A 0 30 . -6.838 6.698 -22.461 1.00 95.14 30 A 1 ATOM 232 C CD . GLU A 0 30 . -6.735 6.996 -23.971 1.00 95.14 30 A 1 ATOM 233 O OE1 . GLU A 0 30 . -5.951 6.302 -24.662 1.00 95.14 30 A 1 ATOM 234 O OE2 . GLU A 0 30 . -7.199 8.058 -24.440 1.00 95.14 30 A 1 ATOM 235 N N . CYS A 0 31 . -6.385 5.757 -19.097 1.00 96.99 31 A 1 ATOM 236 C CA . CYS A 0 31 . -5.820 4.559 -18.472 1.00 96.99 31 A 1 ATOM 237 C C . CYS A 0 31 . -6.381 4.281 -17.063 1.00 96.99 31 A 1 ATOM 238 C CB . CYS A 0 31 . -4.290 4.702 -18.409 1.00 96.99 31 A 1 ATOM 239 O O . CYS A 0 31 . -6.206 3.178 -16.549 1.00 96.99 31 A 1 ATOM 240 S SG . CYS A 0 31 . -3.554 5.015 -20.042 1.00 96.99 31 A 1 ATOM 241 N N . PHE A 0 32 . -7.005 5.269 -16.408 1.00 97.72 32 A 1 ATOM 242 C CA . PHE A 0 32 . -7.297 5.231 -14.972 1.00 97.72 32 A 1 ATOM 243 C C . PHE A 0 32 . -8.780 5.035 -14.657 1.00 97.72 32 A 1 ATOM 244 C CB . PHE A 0 32 . -6.822 6.531 -14.309 1.00 97.72 32 A 1 ATOM 245 O O . PHE A 0 32 . -9.632 5.777 -15.141 1.00 97.72 32 A 1 ATOM 246 C CG . PHE A 0 32 . -5.328 6.757 -14.338 1.00 97.72 32 A 1 ATOM 247 C CD1 . PHE A 0 32 . -4.517 6.269 -13.297 1.00 97.72 32 A 1 ATOM 248 C CD2 . PHE A 0 32 . -4.753 7.475 -15.399 1.00 97.72 32 A 1 ATOM 249 C CE1 . PHE A 0 32 . -3.132 6.507 -13.318 1.00 97.72 32 A 1 ATOM 250 C CE2 . PHE A 0 32 . -3.371 7.719 -15.418 1.00 97.72 32 A 1 ATOM 251 C CZ . PHE A 0 32 . -2.563 7.238 -14.373 1.00 97.72 32 A 1 ATOM 252 N N . LYS A 0 33 . -9.080 4.156 -13.691 1.00 96.80 33 A 1 ATOM 253 C CA . LYS A 0 33 . -10.375 4.149 -12.992 1.00 96.80 33 A 1 ATOM 254 C C . LYS A 0 33 . -10.432 5.283 -11.959 1.00 96.80 33 A 1 ATOM 255 C CB . LYS A 0 33 . -10.658 2.754 -12.405 1.00 96.80 33 A 1 ATOM 256 O O . LYS A 0 33 . -10.383 5.045 -10.752 1.00 96.80 33 A 1 ATOM 257 C CG . LYS A 0 33 . -12.117 2.676 -11.930 1.00 96.80 33 A 1 ATOM 258 C CD . LYS A 0 33 . -12.535 1.267 -11.514 1.00 96.80 33 A 1 ATOM 259 C CE . LYS A 0 33 . -14.030 1.324 -11.183 1.00 96.80 33 A 1 ATOM 260 N NZ . LYS A 0 33 . -14.628 -0.019 -11.024 1.00 96.80 33 A 1 ATOM 261 N N . GLN A 0 34 . -10.467 6.533 -12.417 1.00 96.14 34 A 1 ATOM 262 C CA . GLN A 0 34 . -10.536 7.721 -11.558 1.00 96.14 34 A 1 ATOM 263 C C . GLN A 0 34 . -11.476 8.784 -12.131 1.00 96.14 34 A 1 ATOM 264 C CB . GLN A 0 34 . -9.138 8.325 -11.316 1.00 96.14 34 A 1 ATOM 265 O O . GLN A 0 34 . -11.599 8.950 -13.342 1.00 96.14 34 A 1 ATOM 266 C CG . GLN A 0 34 . -8.146 7.414 -10.570 1.00 96.14 34 A 1 ATOM 267 C CD . GLN A 0 34 . -8.550 7.019 -9.150 1.00 96.14 34 A 1 ATOM 268 N NE2 . GLN A 0 34 . -7.783 6.166 -8.516 1.00 96.14 34 A 1 ATOM 269 O OE1 . GLN A 0 34 . -9.545 7.458 -8.590 1.00 96.14 34 A 1 ATOM 270 N N . SER A 0 35 . -12.123 9.533 -11.239 1.00 91.73 35 A 1 ATOM 271 C CA . SER A 0 35 . -12.965 10.676 -11.596 1.00 91.73 35 A 1 ATOM 272 C C . SER A 0 35 . -12.109 11.808 -12.191 1.00 91.73 35 A 1 ATOM 273 C CB . SER A 0 35 . -13.738 11.131 -10.349 1.00 91.73 35 A 1 ATOM 274 O O . SER A 0 35 . -11.083 12.168 -11.611 1.00 91.73 35 A 1 ATOM 275 O OG . SER A 0 35 . -14.565 10.068 -9.895 1.00 91.73 35 A 1 ATOM 276 N N . LEU A 0 36 . -12.528 12.371 -13.340 1.00 84.52 36 A 1 ATOM 277 C CA . LEU A 0 36 . -11.784 13.410 -14.089 1.00 84.52 36 A 1 ATOM 278 C C . LEU A 0 36 . -11.460 14.646 -13.231 1.00 84.52 36 A 1 ATOM 279 C CB . LEU A 0 36 . -12.611 13.895 -15.301 1.00 84.52 36 A 1 ATOM 280 O O . LEU A 0 36 . -10.409 15.263 -13.381 1.00 84.52 36 A 1 ATOM 281 C CG . LEU A 0 36 . -13.062 12.839 -16.325 1.00 84.52 36 A 1 ATOM 282 C CD1 . LEU A 0 36 . -13.923 13.515 -17.396 1.00 84.52 36 A 1 ATOM 283 C CD2 . LEU A 0 36 . -11.897 12.154 -17.032 1.00 84.52 36 A 1 ATOM 284 N N . VAL A 0 37 . -12.388 14.990 -12.338 1.00 91.83 37 A 1 ATOM 285 C CA . VAL A 0 37 . -12.211 15.943 -11.243 1.00 91.83 37 A 1 ATOM 286 C C . VAL A 0 37 . -12.257 15.122 -9.949 1.00 91.83 37 A 1 ATOM 287 C CB . VAL A 0 37 . -13.315 17.021 -11.260 1.00 91.83 37 A 1 ATOM 288 O O . VAL A 0 37 . -13.163 14.291 -9.820 1.00 91.83 37 A 1 ATOM 289 C CG1 . VAL A 0 37 . -13.126 18.043 -10.133 1.00 91.83 37 A 1 ATOM 290 C CG2 . VAL A 0 37 . -13.333 17.798 -12.585 1.00 91.83 37 A 1 ATOM 291 N N . PRO A 0 38 . -11.326 15.308 -8.993 1.00 94.98 38 A 1 ATOM 292 C CA . PRO A 0 38 . -11.377 14.605 -7.716 1.00 94.98 38 A 1 ATOM 293 C C . PRO A 0 38 . -12.706 14.861 -6.984 1.00 94.98 38 A 1 ATOM 294 C CB . PRO A 0 38 . -10.181 15.104 -6.903 1.00 94.98 38 A 1 ATOM 295 O O . PRO A 0 38 . -13.149 16.010 -6.917 1.00 94.98 38 A 1 ATOM 296 C CG . PRO A 0 38 . -9.206 15.571 -7.978 1.00 94.98 38 A 1 ATOM 297 C CD . PRO A 0 38 . -10.113 16.104 -9.082 1.00 94.98 38 A 1 ATOM 298 N N . PRO A 0 39 . -13.352 13.822 -6.429 1.00 95.33 39 A 1 ATOM 299 C CA . PRO A 0 39 . -14.647 13.975 -5.775 1.00 95.33 39 A 1 ATOM 300 C C . PRO A 0 39 . -14.532 14.797 -4.474 1.00 95.33 39 A 1 ATOM 301 C CB . PRO A 0 39 . -15.134 12.546 -5.527 1.00 95.33 39 A 1 ATOM 302 O O . PRO A 0 39 . -13.572 14.614 -3.720 1.00 95.33 39 A 1 ATOM 303 C CG . PRO A 0 39 . -13.840 11.747 -5.397 1.00 95.33 39 A 1 ATOM 304 C CD . PRO A 0 39 . -12.923 12.432 -6.402 1.00 95.33 39 A 1 ATOM 305 N N . PRO A 0 40 . -15.492 15.689 -4.165 1.00 95.85 40 A 1 ATOM 306 C CA . PRO A 0 40 . -15.501 16.424 -2.902 1.00 95.85 40 A 1 ATOM 307 C C . PRO A 0 40 . -15.701 15.479 -1.708 1.00 95.85 40 A 1 ATOM 308 C CB . PRO A 0 40 . -16.638 17.440 -3.028 1.00 95.85 40 A 1 ATOM 309 O O . PRO A 0 40 . -16.412 14.481 -1.802 1.00 95.85 40 A 1 ATOM 310 C CG . PRO A 0 40 . -17.608 16.752 -3.990 1.00 95.85 40 A 1 ATOM 311 C CD . PRO A 0 40 . -16.674 16.016 -4.948 1.00 95.85 40 A 1 ATOM 312 N N . ASN A 0 41 . -15.093 15.803 -0.565 1.00 97.00 41 A 1 ATOM 313 C CA . ASN A 0 41 . -15.198 15.002 0.654 1.00 97.00 41 A 1 ATOM 314 C C . ASN A 0 41 . -16.067 15.703 1.704 1.00 97.00 41 A 1 ATOM 315 C CB . ASN A 0 41 . -13.785 14.683 1.164 1.00 97.00 41 A 1 ATOM 316 O O . ASN A 0 41 . -15.718 16.785 2.175 1.00 97.00 41 A 1 ATOM 317 C CG . ASN A 0 41 . -13.774 13.685 2.308 1.00 97.00 41 A 1 ATOM 318 N ND2 . ASN A 0 41 . -12.611 13.228 2.697 1.00 97.00 41 A 1 ATOM 319 O OD1 . ASN A 0 41 . -14.790 13.279 2.846 1.00 97.00 41 A 1 ATOM 320 N N . TYR A 0 42 . -17.171 15.057 2.083 1.00 97.45 42 A 1 ATOM 321 C CA . TYR A 0 42 . -18.132 15.551 3.076 1.00 97.45 42 A 1 ATOM 322 C C . TYR A 0 42 . -18.129 14.751 4.392 1.00 97.45 42 A 1 ATOM 323 C CB . TYR A 0 42 . -19.526 15.579 2.432 1.00 97.45 42 A 1 ATOM 324 O O . TYR A 0 42 . -18.908 15.054 5.292 1.00 97.45 42 A 1 ATOM 325 C CG . TYR A 0 42 . -19.621 16.416 1.167 1.00 97.45 42 A 1 ATOM 326 C CD1 . TYR A 0 42 . -19.430 17.810 1.233 1.00 97.45 42 A 1 ATOM 327 C CD2 . TYR A 0 42 . -19.901 15.804 -0.071 1.00 97.45 42 A 1 ATOM 328 C CE1 . TYR A 0 42 . -19.520 18.595 0.068 1.00 97.45 42 A 1 ATOM 329 C CE2 . TYR A 0 42 . -19.999 16.587 -1.237 1.00 97.45 42 A 1 ATOM 330 O OH . TYR A 0 42 . -19.892 18.734 -2.300 1.00 97.45 42 A 1 ATOM 331 C CZ . TYR A 0 42 . -19.808 17.982 -1.171 1.00 97.45 42 A 1 ATOM 332 N N . PHE A 0 43 . -17.269 13.735 4.534 1.00 97.78 43 A 1 ATOM 333 C CA . PHE A 0 43 . -17.277 12.855 5.705 1.00 97.78 43 A 1 ATOM 334 C C . PHE A 0 43 . -16.717 13.537 6.961 1.00 97.78 43 A 1 ATOM 335 C CB . PHE A 0 43 . -16.513 11.557 5.411 1.00 97.78 43 A 1 ATOM 336 O O . PHE A 0 43 . -15.581 14.008 6.983 1.00 97.78 43 A 1 ATOM 337 C CG . PHE A 0 43 . -17.227 10.582 4.491 1.00 97.78 43 A 1 ATOM 338 C CD1 . PHE A 0 43 . -17.908 9.474 5.031 1.00 97.78 43 A 1 ATOM 339 C CD2 . PHE A 0 43 . -17.204 10.767 3.096 1.00 97.78 43 A 1 ATOM 340 C CE1 . PHE A 0 43 . -18.559 8.562 4.181 1.00 97.78 43 A 1 ATOM 341 C CE2 . PHE A 0 43 . -17.849 9.850 2.248 1.00 97.78 43 A 1 ATOM 342 C CZ . PHE A 0 43 . -18.533 8.751 2.789 1.00 97.78 43 A 1 ATOM 343 N N . GLU A 0 44 . -17.475 13.499 8.058 1.00 97.07 44 A 1 ATOM 344 C CA . GLU A 0 44 . -16.990 13.910 9.381 1.00 97.07 44 A 1 ATOM 345 C C . GLU A 0 44 . -16.158 12.795 10.053 1.00 97.07 44 A 1 ATOM 346 C CB . GLU A 0 44 . -18.160 14.319 10.295 1.00 97.07 44 A 1 ATOM 347 O O . GLU A 0 44 . -16.548 11.622 10.085 1.00 97.07 44 A 1 ATOM 348 C CG . GLU A 0 44 . -18.950 15.569 9.873 1.00 97.07 44 A 1 ATOM 349 C CD . GLU A 0 44 . -20.090 15.912 10.863 1.00 97.07 44 A 1 ATOM 350 O OE1 . GLU A 0 44 . -20.574 17.066 10.860 1.00 97.07 44 A 1 ATOM 351 O OE2 . GLU A 0 44 . -20.509 15.048 11.679 1.00 97.07 44 A 1 ATOM 352 N N . VAL A 0 45 . -15.031 13.156 10.677 1.00 97.23 45 A 1 ATOM 353 C CA . VAL A 0 45 . -14.246 12.237 11.525 1.00 97.23 45 A 1 ATOM 354 C C . VAL A 0 45 . -15.090 11.745 12.711 1.00 97.23 45 A 1 ATOM 355 C CB . VAL A 0 45 . -12.924 12.891 11.983 1.00 97.23 45 A 1 ATOM 356 O O . VAL A 0 45 . -15.882 12.485 13.286 1.00 97.23 45 A 1 ATOM 357 C CG1 . VAL A 0 45 . -12.133 12.019 12.967 1.00 97.23 45 A 1 ATOM 358 C CG2 . VAL A 0 45 . -12.002 13.151 10.783 1.00 97.23 45 A 1 ATOM 359 N N . ASN A 0 46 . -14.891 10.485 13.106 1.00 96.29 46 A 1 ATOM 360 C CA . ASN A 0 46 . -15.687 9.713 14.065 1.00 96.29 46 A 1 ATOM 361 C C . ASN A 0 46 . -17.102 9.305 13.611 1.00 96.29 46 A 1 ATOM 362 C CB . ASN A 0 46 . -15.670 10.331 15.478 1.00 96.29 46 A 1 ATOM 363 O O . ASN A 0 46 . -17.802 8.662 14.403 1.00 96.29 46 A 1 ATOM 364 C CG . ASN A 0 46 . -14.278 10.431 16.056 1.00 96.29 46 A 1 ATOM 365 N ND2 . ASN A 0 46 . -13.807 11.624 16.331 1.00 96.29 46 A 1 ATOM 366 O OD1 . ASN A 0 46 . -13.616 9.433 16.283 1.00 96.29 46 A 1 ATOM 367 N N . THR A 0 47 . -17.518 9.556 12.368 1.00 97.86 47 A 1 ATOM 368 C CA . THR A 0 47 . -18.757 8.950 11.840 1.00 97.86 47 A 1 ATOM 369 C C . THR A 0 47 . -18.614 7.447 11.594 1.00 97.86 47 A 1 ATOM 370 C CB . THR A 0 47 . -19.295 9.648 10.586 1.00 97.86 47 A 1 ATOM 371 O O . THR A 0 47 . -17.508 6.922 11.428 1.00 97.86 47 A 1 ATOM 372 C CG2 . THR A 0 47 . -19.790 11.041 10.949 1.00 97.86 47 A 1 ATOM 373 O OG1 . THR A 0 47 . -18.328 9.713 9.569 1.00 97.86 47 A 1 ATOM 374 N N . ILE A 0 48 . -19.748 6.746 11.636 1.00 98.07 48 A 1 ATOM 375 C CA . ILE A 0 48 . -19.870 5.307 11.373 1.00 98.07 48 A 1 ATOM 376 C C . ILE A 0 48 . -20.380 5.054 9.952 1.00 98.07 48 A 1 ATOM 377 C CB . ILE A 0 48 . -20.785 4.650 12.430 1.00 98.07 48 A 1 ATOM 378 O O . ILE A 0 48 . -21.326 5.695 9.498 1.00 98.07 48 A 1 ATOM 379 C CG1 . ILE A 0 48 . -20.188 4.676 13.853 1.00 98.07 48 A 1 ATOM 380 C CG2 . ILE A 0 48 . -21.200 3.215 12.068 1.00 98.07 48 A 1 ATOM 381 C CD1 . ILE A 0 48 . -18.871 3.905 14.011 1.00 98.07 48 A 1 ATOM 382 N N . LEU A 0 49 . -19.781 4.068 9.289 1.00 98.02 49 A 1 ATOM 383 C CA . LEU A 0 49 . -20.181 3.546 7.982 1.00 98.02 49 A 1 ATOM 384 C C . LEU A 0 49 . -19.932 2.031 7.920 1.00 98.02 49 A 1 ATOM 385 C CB . LEU A 0 49 . -19.480 4.366 6.874 1.00 98.02 49 A 1 ATOM 386 O O . LEU A 0 49 . -19.421 1.435 8.873 1.00 98.02 49 A 1 ATOM 387 C CG . LEU A 0 49 . -17.938 4.447 6.889 1.00 98.02 49 A 1 ATOM 388 C CD1 . LEU A 0 49 . -17.265 3.197 6.327 1.00 98.02 49 A 1 ATOM 389 C CD2 . LEU A 0 49 . -17.482 5.623 6.024 1.00 98.02 49 A 1 ATOM 390 N N . GLU A 0 50 . -20.278 1.389 6.808 1.00 97.48 50 A 1 ATOM 391 C CA . GLU A 0 50 . -19.859 0.013 6.532 1.00 97.48 50 A 1 ATOM 392 C C . GLU A 0 50 . -18.697 0.011 5.537 1.00 97.48 50 A 1 ATOM 393 C CB . GLU A 0 50 . -21.019 -0.824 5.993 1.00 97.48 50 A 1 ATOM 394 O O . GLU A 0 50 . -18.766 0.685 4.510 1.00 97.48 50 A 1 ATOM 395 C CG . GLU A 0 50 . -22.266 -0.827 6.888 1.00 97.48 50 A 1 ATOM 396 C CD . GLU A 0 50 . -23.329 -1.813 6.388 1.00 97.48 50 A 1 ATOM 397 O OE1 . GLU A 0 50 . -24.495 -1.751 6.832 1.00 97.48 50 A 1 ATOM 398 O OE2 . GLU A 0 50 . -23.016 -2.682 5.538 1.00 97.48 50 A 1 ATOM 399 N N . ALA A 0 51 . -17.646 -0.763 5.813 1.00 96.75 51 A 1 ATOM 400 C CA . ALA A 0 51 . -16.473 -0.860 4.943 1.00 96.75 51 A 1 ATOM 401 C C . ALA A 0 51 . -16.013 -2.306 4.754 1.00 96.75 51 A 1 ATOM 402 C CB . ALA A 0 51 . -15.340 0.001 5.504 1.00 96.75 51 A 1 ATOM 403 O O . ALA A 0 51 . -16.132 -3.132 5.665 1.00 96.75 51 A 1 ATOM 404 N N . GLU A 0 52 . -15.464 -2.601 3.578 1.00 94.02 52 A 1 ATOM 405 C CA . GLU A 0 52 . -14.899 -3.903 3.249 1.00 94.02 52 A 1 ATOM 406 C C . GLU A 0 52 . -13.588 -4.169 4.007 1.00 94.02 52 A 1 ATOM 407 C CB . GLU A 0 52 . -14.717 -4.043 1.729 1.00 94.02 52 A 1 ATOM 408 O O . GLU A 0 52 . -12.579 -3.482 3.832 1.00 94.02 52 A 1 ATOM 409 C CG . GLU A 0 52 . -14.152 -5.433 1.421 1.00 94.02 52 A 1 ATOM 410 C CD . GLU A 0 52 . -14.181 -5.800 -0.061 1.00 94.02 52 A 1 ATOM 411 O OE1 . GLU A 0 52 . -14.818 -6.840 -0.365 1.00 94.02 52 A 1 ATOM 412 O OE2 . GLU A 0 52 . -13.515 -5.095 -0.850 1.00 94.02 52 A 1 ATOM 413 N N . ASP A 0 53 . -13.575 -5.246 4.792 1.00 93.02 53 A 1 ATOM 414 C CA . ASP A 0 53 . -12.368 -5.818 5.372 1.00 93.02 53 A 1 ATOM 415 C C . ASP A 0 53 . -11.492 -6.439 4.278 1.00 93.02 53 A 1 ATOM 416 C CB . ASP A 0 53 . -12.753 -6.846 6.442 1.00 93.02 53 A 1 ATOM 417 O O . ASP A 0 53 . -11.679 -7.589 3.863 1.00 93.02 53 A 1 ATOM 418 C CG . ASP A 0 53 . -11.550 -7.592 7.027 1.00 93.02 53 A 1 ATOM 419 O OD1 . ASP A 0 53 . -10.380 -7.182 6.842 1.00 93.02 53 A 1 ATOM 420 O OD2 . ASP A 0 53 . -11.799 -8.650 7.644 1.00 93.02 53 A 1 ATOM 421 N N . GLN A 0 54 . -10.482 -5.678 3.858 1.00 88.29 54 A 1 ATOM 422 C CA . GLN A 0 54 . -9.515 -6.071 2.834 1.00 88.29 54 A 1 ATOM 423 C C . GLN A 0 54 . -8.799 -7.391 3.162 1.00 88.29 54 A 1 ATOM 424 C CB . GLN A 0 54 . -8.480 -4.945 2.663 1.00 88.29 54 A 1 ATOM 425 O O . GLN A 0 54 . -8.424 -8.133 2.253 1.00 88.29 54 A 1 ATOM 426 C CG . GLN A 0 54 . -9.087 -3.589 2.265 1.00 88.29 54 A 1 ATOM 427 C CD . GLN A 0 54 . -9.959 -3.716 1.025 1.00 88.29 54 A 1 ATOM 428 N NE2 . GLN A 0 54 . -11.262 -3.616 1.159 1.00 88.29 54 A 1 ATOM 429 O OE1 . GLN A 0 54 . -9.480 -3.991 -0.063 1.00 88.29 54 A 1 ATOM 430 N N . ARG A 0 55 . -8.645 -7.742 4.449 1.00 85.98 55 A 1 ATOM 431 C CA . ARG A 0 55 . -8.011 -9.005 4.863 1.00 85.98 55 A 1 ATOM 432 C C . ARG A 0 55 . -8.940 -10.190 4.617 1.00 85.98 55 A 1 ATOM 433 C CB . ARG A 0 55 . -7.559 -8.927 6.330 1.00 85.98 55 A 1 ATOM 434 O O . ARG A 0 55 . -8.498 -11.215 4.097 1.00 85.98 55 A 1 ATOM 435 C CG . ARG A 0 55 . -6.607 -7.745 6.565 1.00 85.98 55 A 1 ATOM 436 C CD . ARG A 0 55 . -5.997 -7.737 7.969 1.00 85.98 55 A 1 ATOM 437 N NE . ARG A 0 55 . -6.977 -7.377 9.012 1.00 85.98 55 A 1 ATOM 438 N NH1 . ARG A 0 55 . -5.482 -7.340 10.751 1.00 85.98 55 A 1 ATOM 439 N NH2 . ARG A 0 55 . -7.545 -6.674 11.116 1.00 85.98 55 A 1 ATOM 440 C CZ . ARG A 0 55 . -6.673 -7.135 10.276 1.00 85.98 55 A 1 ATOM 441 N N . SER A 0 56 . -10.231 -10.037 4.910 1.00 82.87 56 A 1 ATOM 442 C CA . SER A 0 56 . -11.254 -11.026 4.550 1.00 82.87 56 A 1 ATOM 443 C C . SER A 0 56 . -11.441 -11.130 3.031 1.00 82.87 56 A 1 ATOM 444 C CB . SER A 0 56 . -12.583 -10.710 5.241 1.00 82.87 56 A 1 ATOM 445 O O . SER A 0 56 . -11.494 -12.243 2.505 1.00 82.87 56 A 1 ATOM 446 O OG . SER A 0 56 . -12.458 -10.943 6.629 1.00 82.87 56 A 1 ATOM 447 N N . ALA A 0 57 . -11.458 -10.007 2.305 1.00 75.15 57 A 1 ATOM 448 C CA . ALA A 0 57 . -11.566 -9.988 0.844 1.00 75.15 57 A 1 ATOM 449 C C . ALA A 0 57 . -10.381 -10.702 0.159 1.00 75.15 57 A 1 ATOM 450 C CB . ALA A 0 57 . -11.707 -8.530 0.391 1.00 75.15 57 A 1 ATOM 451 O O . ALA A 0 57 . -10.582 -11.592 -0.674 1.00 75.15 57 A 1 ATOM 452 N N . ALA A 0 58 . -9.143 -10.417 0.580 1.00 71.31 58 A 1 ATOM 453 C CA . ALA A 0 58 . -7.939 -11.072 0.062 1.00 71.31 58 A 1 ATOM 454 C C . ALA A 0 58 . -7.921 -12.598 0.297 1.00 71.31 58 A 1 ATOM 455 C CB . ALA A 0 58 . -6.719 -10.398 0.702 1.00 71.31 58 A 1 ATOM 456 O O . ALA A 0 58 . -7.396 -13.349 -0.530 1.00 71.31 58 A 1 ATOM 457 N N . LEU A 0 59 . -8.526 -13.084 1.389 1.00 64.99 59 A 1 ATOM 458 C CA . LEU A 0 59 . -8.686 -14.520 1.655 1.00 64.99 59 A 1 ATOM 459 C C . LEU A 0 59 . -9.744 -15.186 0.757 1.00 64.99 59 A 1 ATOM 460 C CB . LEU A 0 59 . -9.018 -14.728 3.144 1.00 64.99 59 A 1 ATOM 461 O O . LEU A 0 59 . -9.615 -16.374 0.448 1.00 64.99 59 A 1 ATOM 462 C CG . LEU A 0 59 . -7.839 -14.473 4.101 1.00 64.99 59 A 1 ATOM 463 C CD1 . LEU A 0 59 . -8.343 -14.472 5.544 1.00 64.99 59 A 1 ATOM 464 C CD2 . LEU A 0 59 . -6.757 -15.553 3.987 1.00 64.99 59 A 1 ATOM 465 N N . VAL A 0 60 . -10.761 -14.442 0.306 1.00 55.21 60 A 1 ATOM 466 C CA . VAL A 0 60 . -11.777 -14.922 -0.652 1.00 55.21 60 A 1 ATOM 467 C C . VAL A 0 60 . -11.217 -14.984 -2.076 1.00 55.21 60 A 1 ATOM 468 C CB . VAL A 0 60 . -13.054 -14.055 -0.576 1.00 55.21 60 A 1 ATOM 469 O O . VAL A 0 60 . -11.485 -15.951 -2.790 1.00 55.21 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . -14.084 -14.405 -1.661 1.00 55.21 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . -13.756 -14.251 0.775 1.00 55.21 60 A 1 ATOM 472 N N . LEU A 0 61 . -10.394 -14.008 -2.475 1.00 53.72 61 A 1 ATOM 473 C CA . LEU A 0 61 . -9.760 -13.956 -3.801 1.00 53.72 61 A 1 ATOM 474 C C . LEU A 0 61 . -8.642 -14.996 -4.009 1.00 53.72 61 A 1 ATOM 475 C CB . LEU A 0 61 . -9.239 -12.527 -4.055 1.00 53.72 61 A 1 ATOM 476 O O . LEU A 0 61 . -8.182 -15.177 -5.135 1.00 53.72 61 A 1 ATOM 477 C CG . LEU A 0 61 . -10.335 -11.457 -4.230 1.00 53.72 61 A 1 ATOM 478 C CD1 . LEU A 0 61 . -9.682 -10.084 -4.373 1.00 53.72 61 A 1 ATOM 479 C CD2 . LEU A 0 61 . -11.198 -11.703 -5.472 1.00 53.72 61 A 1 ATOM 480 N N . ASN A 0 62 . -8.212 -15.709 -2.962 1.00 43.99 62 A 1 ATOM 481 C CA . ASN A 0 62 . -7.085 -16.647 -3.017 1.00 43.99 62 A 1 ATOM 482 C C . ASN A 0 62 . -7.507 -18.112 -2.729 1.00 43.99 62 A 1 ATOM 483 C CB . ASN A 0 62 . -5.975 -16.083 -2.112 1.00 43.99 62 A 1 ATOM 484 O O . ASN A 0 62 . -7.087 -18.698 -1.721 1.00 43.99 62 A 1 ATOM 485 C CG . ASN A 0 62 . -4.595 -16.567 -2.514 1.00 43.99 62 A 1 ATOM 486 N ND2 . ASN A 0 62 . -3.588 -15.748 -2.318 1.00 43.99 62 A 1 ATOM 487 O OD1 . ASN A 0 62 . -4.395 -17.663 -3.015 1.00 43.99 62 A 1 ATOM 488 N N . PRO A 0 63 . -8.346 -18.740 -3.587 1.00 37.82 63 A 1 ATOM 489 C CA . PRO A 0 63 . -8.975 -20.041 -3.317 1.00 37.82 63 A 1 ATOM 490 C C . PRO A 0 63 . -7.966 -21.179 -3.103 1.00 37.82 63 A 1 ATOM 491 C CB . PRO A 0 63 . -9.887 -20.311 -4.523 1.00 37.82 63 A 1 ATOM 492 O O . PRO A 0 63 . -8.177 -22.040 -2.246 1.00 37.82 63 A 1 ATOM 493 C CG . PRO A 0 63 . -9.270 -19.481 -5.648 1.00 37.82 63 A 1 ATOM 494 C CD . PRO A 0 63 . -8.756 -18.256 -4.899 1.00 37.82 63 A 1 ATOM 495 N N . TYR A 0 64 . -6.822 -21.131 -3.796 1.00 38.42 64 A 1 ATOM 496 C CA . TYR A 0 64 . -5.731 -22.106 -3.686 1.00 38.42 64 A 1 ATOM 497 C C . TYR A 0 64 . -5.197 -22.283 -2.254 1.00 38.42 64 A 1 ATOM 498 C CB . TYR A 0 64 . -4.597 -21.676 -4.629 1.00 38.42 64 A 1 ATOM 499 O O . TYR A 0 64 . -4.720 -23.362 -1.905 1.00 38.42 64 A 1 ATOM 500 C CG . TYR A 0 64 . -5.009 -21.625 -6.089 1.00 38.42 64 A 1 ATOM 501 C CD1 . TYR A 0 64 . -5.221 -22.828 -6.789 1.00 38.42 64 A 1 ATOM 502 C CD2 . TYR A 0 64 . -5.200 -20.388 -6.740 1.00 38.42 64 A 1 ATOM 503 C CE1 . TYR A 0 64 . -5.631 -22.800 -8.135 1.00 38.42 64 A 1 ATOM 504 C CE2 . TYR A 0 64 . -5.609 -20.357 -8.089 1.00 38.42 64 A 1 ATOM 505 O OH . TYR A 0 64 . -6.222 -21.552 -10.087 1.00 38.42 64 A 1 ATOM 506 C CZ . TYR A 0 64 . -5.826 -21.566 -8.788 1.00 38.42 64 A 1 ATOM 507 N N . SER A 0 65 . -5.315 -21.260 -1.399 1.00 41.46 65 A 1 ATOM 508 C CA . SER A 0 65 . -4.943 -21.354 0.020 1.00 41.46 65 A 1 ATOM 509 C C . SER A 0 65 . -5.908 -22.222 0.841 1.00 41.46 65 A 1 ATOM 510 C CB . SER A 0 65 . -4.839 -19.946 0.620 1.00 41.46 65 A 1 ATOM 511 O O . SER A 0 65 . -5.479 -23.018 1.676 1.00 41.46 65 A 1 ATOM 512 O OG . SER A 0 65 . -6.095 -19.299 0.695 1.00 41.46 65 A 1 ATOM 513 N N . ASN A 0 66 . -7.210 -22.107 0.577 1.00 40.66 66 A 1 ATOM 514 C CA . ASN A 0 66 . -8.269 -22.765 1.337 1.00 40.66 66 A 1 ATOM 515 C C . ASN A 0 66 . -8.477 -24.222 0.913 1.00 40.66 66 A 1 ATOM 516 C CB . ASN A 0 66 . -9.557 -21.943 1.168 1.00 40.66 66 A 1 ATOM 517 O O . ASN A 0 66 . -8.766 -25.085 1.748 1.00 40.66 66 A 1 ATOM 518 C CG . ASN A 0 66 . -9.679 -20.873 2.233 1.00 40.66 66 A 1 ATOM 519 N ND2 . ASN A 0 66 . -9.560 -19.610 1.899 1.00 40.66 66 A 1 ATOM 520 O OD1 . ASN A 0 66 . -9.926 -21.187 3.384 1.00 40.66 66 A 1 ATOM 521 N N . ASP A 0 67 . -8.323 -24.516 -0.376 1.00 40.97 67 A 1 ATOM 522 C CA . ASP A 0 67 . -8.620 -25.851 -0.887 1.00 40.97 67 A 1 ATOM 523 C C . ASP A 0 67 . -7.440 -26.829 -0.698 1.00 40.97 67 A 1 ATOM 524 C CB . ASP A 0 67 . -9.231 -25.739 -2.292 1.00 40.97 67 A 1 ATOM 525 O O . ASP A 0 67 . -7.680 -28.019 -0.492 1.00 40.97 67 A 1 ATOM 526 C CG . ASP A 0 67 . -10.589 -24.989 -2.284 1.00 40.97 67 A 1 ATOM 527 O OD1 . ASP A 0 67 . -11.322 -24.980 -1.248 1.00 40.97 67 A 1 ATOM 528 O OD2 . ASP A 0 67 . -10.937 -24.409 -3.330 1.00 40.97 67 A 1 ATOM 529 N N . LEU A 0 68 . -6.191 -26.345 -0.557 1.00 42.04 68 A 1 ATOM 530 C CA . LEU A 0 68 . -5.077 -27.161 -0.033 1.00 42.04 68 A 1 ATOM 531 C C . LEU A 0 68 . -5.307 -27.618 1.419 1.00 42.04 68 A 1 ATOM 532 C CB . LEU A 0 68 . -3.736 -26.392 -0.107 1.00 42.04 68 A 1 ATOM 533 O O . LEU A 0 68 . -4.885 -28.712 1.797 1.00 42.04 68 A 1 ATOM 534 C CG . LEU A 0 68 . -2.743 -27.012 -1.107 1.00 42.04 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . -2.965 -26.455 -2.511 1.00 42.04 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . -1.299 -26.729 -0.688 1.00 42.04 68 A 1 ATOM 537 N N . ILE A 0 69 . -5.961 -26.788 2.239 1.00 45.27 69 A 1 ATOM 538 C CA . ILE A 0 69 . -6.300 -27.138 3.625 1.00 45.27 69 A 1 ATOM 539 C C . ILE A 0 69 . -7.426 -28.179 3.624 1.00 45.27 69 A 1 ATOM 540 C CB . ILE A 0 69 . -6.613 -25.869 4.455 1.00 45.27 69 A 1 ATOM 541 O O . ILE A 0 69 . -7.291 -29.217 4.271 1.00 45.27 69 A 1 ATOM 542 C CG1 . ILE A 0 69 . -5.342 -24.991 4.559 1.00 45.27 69 A 1 ATOM 543 C CG2 . ILE A 0 69 . -7.114 -26.238 5.863 1.00 45.27 69 A 1 ATOM 544 C CD1 . ILE A 0 69 . -5.566 -23.619 5.209 1.00 45.27 69 A 1 ATOM 545 N N . LYS A 0 70 . -8.489 -27.977 2.831 1.00 44.77 70 A 1 ATOM 546 C CA . LYS A 0 70 . -9.561 -28.978 2.684 1.00 44.77 70 A 1 ATOM 547 C C . LYS A 0 70 . -9.066 -30.324 2.153 1.00 44.77 70 A 1 ATOM 548 C CB . LYS A 0 70 . -10.698 -28.455 1.799 1.00 44.77 70 A 1 ATOM 549 O O . LYS A 0 70 . -9.464 -31.347 2.703 1.00 44.77 70 A 1 ATOM 550 C CG . LYS A 0 70 . -11.713 -27.647 2.615 1.00 44.77 70 A 1 ATOM 551 C CD . LYS A 0 70 . -12.981 -27.422 1.787 1.00 44.77 70 A 1 ATOM 552 C CE . LYS A 0 70 . -14.100 -26.893 2.685 1.00 44.77 70 A 1 ATOM 553 N NZ . LYS A 0 70 . -15.401 -26.943 1.980 1.00 44.77 70 A 1 ATOM 554 N N . ALA A 0 71 . -8.191 -30.343 1.147 1.00 43.59 71 A 1 ATOM 555 C CA . ALA A 0 71 . -7.652 -31.586 0.590 1.00 43.59 71 A 1 ATOM 556 C C . ALA A 0 71 . -6.919 -32.431 1.650 1.00 43.59 71 A 1 ATOM 557 C CB . ALA A 0 71 . -6.735 -31.230 -0.586 1.00 43.59 71 A 1 ATOM 558 O O . ALA A 0 71 . -7.115 -33.642 1.722 1.00 43.59 71 A 1 ATOM 559 N N . ARG A 0 72 . -6.141 -31.798 2.542 1.00 39.71 72 A 1 ATOM 560 C CA . ARG A 0 72 . -5.437 -32.506 3.629 1.00 39.71 72 A 1 ATOM 561 C C . ARG A 0 72 . -6.372 -33.110 4.679 1.00 39.71 72 A 1 ATOM 562 C CB . ARG A 0 72 . -4.429 -31.573 4.307 1.00 39.71 72 A 1 ATOM 563 O O . ARG A 0 72 . -6.021 -34.135 5.252 1.00 39.71 72 A 1 ATOM 564 C CG . ARG A 0 72 . -3.239 -31.256 3.396 1.00 39.71 72 A 1 ATOM 565 C CD . ARG A 0 72 . -2.305 -30.284 4.120 1.00 39.71 72 A 1 ATOM 566 N NE . ARG A 0 72 . -1.288 -29.731 3.211 1.00 39.71 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . -0.332 -28.284 4.713 1.00 39.71 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . 0.365 -28.294 2.593 1.00 39.71 72 A 1 ATOM 569 C CZ . ARG A 0 72 . -0.425 -28.777 3.509 1.00 39.71 72 A 1 ATOM 570 N N . TYR A 0 73 . -7.538 -32.511 4.926 1.00 41.76 73 A 1 ATOM 571 C CA . TYR A 0 73 . -8.528 -33.076 5.850 1.00 41.76 73 A 1 ATOM 572 C C . TYR A 0 73 . -9.448 -34.115 5.188 1.00 41.76 73 A 1 ATOM 573 C CB . TYR A 0 73 . -9.302 -31.948 6.547 1.00 41.76 73 A 1 ATOM 574 O O . TYR A 0 73 . -9.844 -35.069 5.850 1.00 41.76 73 A 1 ATOM 575 C CG . TYR A 0 73 . -8.465 -31.190 7.566 1.00 41.76 73 A 1 ATOM 576 C CD1 . TYR A 0 73 . -8.022 -31.850 8.731 1.00 41.76 73 A 1 ATOM 577 C CD2 . TYR A 0 73 . -8.120 -29.841 7.356 1.00 41.76 73 A 1 ATOM 578 C CE1 . TYR A 0 73 . -7.218 -31.175 9.671 1.00 41.76 73 A 1 ATOM 579 C CE2 . TYR A 0 73 . -7.319 -29.161 8.294 1.00 41.76 73 A 1 ATOM 580 O OH . TYR A 0 73 . -6.077 -29.168 10.341 1.00 41.76 73 A 1 ATOM 581 C CZ . TYR A 0 73 . -6.861 -29.828 9.448 1.00 41.76 73 A 1 ATOM 582 N N . ALA A 0 74 . -9.737 -33.992 3.888 1.00 49.93 74 A 1 ATOM 583 C CA . ALA A 0 74 . -10.523 -34.980 3.144 1.00 49.93 74 A 1 ATOM 584 C C . ALA A 0 74 . -9.761 -36.302 2.921 1.00 49.93 74 A 1 ATOM 585 C CB . ALA A 0 74 . -10.952 -34.345 1.815 1.00 49.93 74 A 1 ATOM 586 O O . ALA A 0 74 . -10.322 -37.386 3.095 1.00 49.93 74 A 1 ATOM 587 N N . ASN A 0 75 . -8.465 -36.229 2.597 1.00 45.04 75 A 1 ATOM 588 C CA . ASN A 0 75 . -7.679 -37.391 2.163 1.00 45.04 75 A 1 ATOM 589 C C . ASN A 0 75 . -7.355 -38.416 3.273 1.00 45.04 75 A 1 ATOM 590 C CB . ASN A 0 75 . -6.417 -36.897 1.431 1.00 45.04 75 A 1 ATOM 591 O O . ASN A 0 75 . -6.801 -39.470 2.976 1.00 45.04 75 A 1 ATOM 592 C CG . ASN A 0 75 . -6.704 -36.247 0.085 1.00 45.04 75 A 1 ATOM 593 N ND2 . ASN A 0 75 . -5.677 -35.922 -0.665 1.00 45.04 75 A 1 ATOM 594 O OD1 . ASN A 0 75 . -7.829 -36.029 -0.331 1.00 45.04 75 A 1 ATOM 595 N N . ASN A 0 76 . -7.745 -38.160 4.526 1.00 44.67 76 A 1 ATOM 596 C CA . ASN A 0 76 . -7.637 -39.119 5.633 1.00 44.67 76 A 1 ATOM 597 C C . ASN A 0 76 . -8.864 -40.056 5.757 1.00 44.67 76 A 1 ATOM 598 C CB . ASN A 0 76 . -7.311 -38.356 6.934 1.00 44.67 76 A 1 ATOM 599 O O . ASN A 0 76 . -9.022 -40.718 6.781 1.00 44.67 76 A 1 ATOM 600 C CG . ASN A 0 76 . -5.863 -37.901 7.034 1.00 44.67 76 A 1 ATOM 601 N ND2 . ASN A 0 76 . -5.551 -37.089 8.015 1.00 44.67 76 A 1 ATOM 602 O OD1 . ASN A 0 76 . -4.984 -38.272 6.277 1.00 44.67 76 A 1 ATOM 603 N N . SER A 0 77 . -9.736 -40.123 4.740 1.00 40.78 77 A 1 ATOM 604 C CA . SER A 0 77 . -10.940 -40.973 4.734 1.00 40.78 77 A 1 ATOM 605 C C . SER A 0 77 . -10.957 -42.023 3.606 1.00 40.78 77 A 1 ATOM 606 C CB . SER A 0 77 . -12.217 -40.125 4.844 1.00 40.78 77 A 1 ATOM 607 O O . SER A 0 77 . -11.583 -41.867 2.567 1.00 40.78 77 A 1 ATOM 608 O OG . SER A 0 77 . -12.367 -39.129 3.849 1.00 40.78 77 A 1 ATOM 609 N N . THR A 0 78 . -10.260 -43.132 3.869 1.00 39.24 78 A 1 ATOM 610 C CA . THR A 0 78 . -10.595 -44.513 3.454 1.00 39.24 78 A 1 ATOM 611 C C . THR A 0 78 . -11.076 -44.765 2.009 1.00 39.24 78 A 1 ATOM 612 C CB . THR A 0 78 . -11.556 -45.139 4.483 1.00 39.24 78 A 1 ATOM 613 O O . THR A 0 78 . -12.251 -45.006 1.753 1.00 39.24 78 A 1 ATOM 614 C CG2 . THR A 0 78 . -11.558 -46.668 4.440 1.00 39.24 78 A 1 ATOM 615 O OG1 . THR A 0 78 . -11.144 -44.797 5.792 1.00 39.24 78 A 1 ATOM 616 N N . SER A 0 79 . -10.108 -44.842 1.091 1.00 33.31 79 A 1 ATOM 617 C CA . SER A 0 79 . -9.995 -45.852 0.014 1.00 33.31 79 A 1 ATOM 618 C C . SER A 0 79 . -11.260 -46.426 -0.665 1.00 33.31 79 A 1 ATOM 619 C CB . SER A 0 79 . -9.178 -47.040 0.550 1.00 33.31 79 A 1 ATOM 620 O O . SER A 0 79 . -11.912 -47.328 -0.137 1.00 33.31 79 A 1 ATOM 621 O OG . SER A 0 79 . -9.845 -47.652 1.637 1.00 33.31 79 A 1 ATOM 622 N N . SER A 0 80 . -11.453 -46.104 -1.947 1.00 35.68 80 A 1 ATOM 623 C CA . SER A 0 80 . -11.828 -47.088 -2.987 1.00 35.68 80 A 1 ATOM 624 C C . SER A 0 80 . -11.488 -46.552 -4.392 1.00 35.68 80 A 1 ATOM 625 C CB . SER A 0 80 . -13.289 -47.556 -2.880 1.00 35.68 80 A 1 ATOM 626 O O . SER A 0 80 . -11.282 -45.354 -4.572 1.00 35.68 80 A 1 ATOM 627 O OG . SER A 0 80 . -14.169 -46.498 -2.585 1.00 35.68 80 A 1 ATOM 628 N N . ASN A 0 81 . -11.321 -47.448 -5.371 1.00 36.21 81 A 1 ATOM 629 C CA . ASN A 0 81 . -10.755 -47.134 -6.693 1.00 36.21 81 A 1 ATOM 630 C C . ASN A 0 81 . -11.832 -46.783 -7.733 1.00 36.21 81 A 1 ATOM 631 C CB . ASN A 0 81 . -9.975 -48.360 -7.217 1.00 36.21 81 A 1 ATOM 632 O O . ASN A 0 81 . -12.853 -47.464 -7.769 1.00 36.21 81 A 1 ATOM 633 C CG . ASN A 0 81 . -8.894 -48.861 -6.283 1.00 36.21 81 A 1 ATOM 634 N ND2 . ASN A 0 81 . -9.059 -50.028 -5.701 1.00 36.21 81 A 1 ATOM 635 O OD1 . ASN A 0 81 . -7.887 -48.217 -6.066 1.00 36.21 81 A 1 ATOM 636 N N . GLN A 0 82 . -11.527 -45.884 -8.682 1.00 40.74 82 A 1 ATOM 637 C CA . GLN A 0 82 . -11.305 -46.232 -10.107 1.00 40.74 82 A 1 ATOM 638 C C . GLN A 0 82 . -10.916 -45.000 -10.959 1.00 40.74 82 A 1 ATOM 639 C CB . GLN A 0 82 . -12.476 -47.037 -10.722 1.00 40.74 82 A 1 ATOM 640 O O . GLN A 0 82 . -10.843 -43.882 -10.456 1.00 40.74 82 A 1 ATOM 641 C CG . GLN A 0 82 . -12.141 -48.543 -10.647 1.00 40.74 82 A 1 ATOM 642 C CD . GLN A 0 82 . -13.275 -49.450 -11.105 1.00 40.74 82 A 1 ATOM 643 N NE2 . GLN A 0 82 . -13.461 -50.597 -10.488 1.00 40.74 82 A 1 ATOM 644 O OE1 . GLN A 0 82 . -13.990 -49.174 -12.048 1.00 40.74 82 A 1 ATOM 645 N N . GLN A 0 83 . -10.548 -45.236 -12.223 1.00 38.57 83 A 1 ATOM 646 C CA . GLN A 0 83 . -9.856 -44.296 -13.120 1.00 38.57 83 A 1 ATOM 647 C C . GLN A 0 83 . -10.804 -43.639 -14.139 1.00 38.57 83 A 1 ATOM 648 C CB . GLN A 0 83 . -8.813 -45.087 -13.938 1.00 38.57 83 A 1 ATOM 649 O O . GLN A 0 83 . -11.665 -44.327 -14.679 1.00 38.57 83 A 1 ATOM 650 C CG . GLN A 0 83 . -7.736 -45.842 -13.137 1.00 38.57 83 A 1 ATOM 651 C CD . GLN A 0 83 . -7.044 -46.931 -13.965 1.00 38.57 83 A 1 ATOM 652 N NE2 . GLN A 0 83 . -5.789 -47.223 -13.712 1.00 38.57 83 A 1 ATOM 653 O OE1 . GLN A 0 83 . -7.615 -47.573 -14.828 1.00 38.57 83 A 1 ATOM 654 N N . LEU A 0 84 . -10.529 -42.387 -14.534 1.00 34.74 84 A 1 ATOM 655 C CA . LEU A 0 84 . -10.397 -42.021 -15.957 1.00 34.74 84 A 1 ATOM 656 C C . LEU A 0 84 . -9.585 -40.720 -16.136 1.00 34.74 84 A 1 ATOM 657 C CB . LEU A 0 84 . -11.753 -41.970 -16.701 1.00 34.74 84 A 1 ATOM 658 O O . LEU A 0 84 . -9.186 -40.102 -15.150 1.00 34.74 84 A 1 ATOM 659 C CG . LEU A 0 84 . -11.648 -42.662 -18.079 1.00 34.74 84 A 1 ATOM 660 C CD1 . LEU A 0 84 . -11.578 -44.189 -17.971 1.00 34.74 84 A 1 ATOM 661 C CD2 . LEU A 0 84 . -12.844 -42.306 -18.956 1.00 34.74 84 A 1 ATOM 662 N N . LEU A 0 85 . -9.277 -40.367 -17.389 1.00 34.81 85 A 1 ATOM 663 C CA . LEU A 0 85 . -8.197 -39.449 -17.775 1.00 34.81 85 A 1 ATOM 664 C C . LEU A 0 85 . -8.694 -38.097 -18.341 1.00 34.81 85 A 1 ATOM 665 C CB . LEU A 0 85 . -7.268 -40.221 -18.743 1.00 34.81 85 A 1 ATOM 666 O O . LEU A 0 85 . -9.857 -37.924 -18.691 1.00 34.81 85 A 1 ATOM 667 C CG . LEU A 0 85 . -5.849 -39.653 -18.967 1.00 34.81 85 A 1 ATOM 668 C CD1 . LEU A 0 85 . -5.011 -39.651 -17.686 1.00 34.81 85 A 1 ATOM 669 C CD2 . LEU A 0 85 . -5.119 -40.508 -20.003 1.00 34.81 85 A 1 ATOM 670 N N . GLU A 0 86 . -7.759 -37.152 -18.394 1.00 28.39 86 A 1 ATOM 671 C CA . GLU A 0 86 . -7.835 -35.723 -18.726 1.00 28.39 86 A 1 ATOM 672 C C . GLU A 0 86 . -8.557 -35.332 -20.034 1.00 28.39 86 A 1 ATOM 673 C CB . GLU A 0 86 . -6.378 -35.238 -18.890 1.00 28.39 86 A 1 ATOM 674 O O . GLU A 0 86 . -8.435 -36.006 -21.055 1.00 28.39 86 A 1 ATOM 675 C CG . GLU A 0 86 . -5.450 -35.532 -17.693 1.00 28.39 86 A 1 ATOM 676 C CD . GLU A 0 86 . -3.964 -35.318 -18.017 1.00 28.39 86 A 1 ATOM 677 O OE1 . GLU A 0 86 . -3.237 -34.922 -17.081 1.00 28.39 86 A 1 ATOM 678 O OE2 . GLU A 0 86 . -3.564 -35.588 -19.171 1.00 28.39 86 A 1 ATOM 679 N N . THR A 0 87 . -9.184 -34.143 -20.049 1.00 33.84 87 A 1 ATOM 680 C CA . THR A 0 87 . -8.903 -33.050 -21.024 1.00 33.84 87 A 1 ATOM 681 C C . THR A 0 87 . -9.752 -31.791 -20.740 1.00 33.84 87 A 1 ATOM 682 C CB . THR A 0 87 . -9.132 -33.404 -22.515 1.00 33.84 87 A 1 ATOM 683 O O . THR A 0 87 . -10.976 -31.891 -20.655 1.00 33.84 87 A 1 ATOM 684 C CG2 . THR A 0 87 . -7.812 -33.690 -23.232 1.00 33.84 87 A 1 ATOM 685 O OG1 . THR A 0 87 . -9.971 -34.513 -22.707 1.00 33.84 87 A 1 ATOM 686 N N . PRO A 0 88 . -9.164 -30.580 -20.630 1.00 33.37 88 A 1 ATOM 687 C CA . PRO A 0 88 . -9.919 -29.325 -20.550 1.00 33.37 88 A 1 ATOM 688 C C . PRO A 0 88 . -10.128 -28.692 -21.940 1.00 33.37 88 A 1 ATOM 689 C CB . PRO A 0 88 . -9.083 -28.438 -19.625 1.00 33.37 88 A 1 ATOM 690 O O . PRO A 0 88 . -9.191 -28.588 -22.730 1.00 33.37 88 A 1 ATOM 691 C CG . PRO A 0 88 . -7.646 -28.851 -19.954 1.00 33.37 88 A 1 ATOM 692 C CD . PRO A 0 88 . -7.755 -30.327 -20.353 1.00 33.37 88 A 1 ATOM 693 N N . CYS A 0 89 . -11.340 -28.215 -22.244 1.00 30.30 89 A 1 ATOM 694 C CA . CYS A 0 89 . -11.661 -27.554 -23.518 1.00 30.30 89 A 1 ATOM 695 C C . CYS A 0 89 . -12.478 -26.262 -23.346 1.00 30.30 89 A 1 ATOM 696 C CB . CYS A 0 89 . -12.356 -28.550 -24.460 1.00 30.30 89 A 1 ATOM 697 O O . CYS A 0 89 . -13.244 -26.104 -22.398 1.00 30.30 89 A 1 ATOM 698 S SG . CYS A 0 89 . -11.100 -29.335 -25.509 1.00 30.30 89 A 1 ATOM 699 N N . ARG A 0 90 . -12.306 -25.331 -24.296 1.00 26.81 90 A 1 ATOM 700 C CA . ARG A 0 90 . -12.975 -24.016 -24.349 1.00 26.81 90 A 1 ATOM 701 C C . ARG A 0 90 . -14.497 -24.142 -24.522 1.00 26.81 90 A 1 ATOM 702 C CB . ARG A 0 90 . -12.477 -23.229 -25.579 1.00 26.81 90 A 1 ATOM 703 O O . ARG A 0 90 . -14.917 -24.902 -25.388 1.00 26.81 90 A 1 ATOM 704 C CG . ARG A 0 90 . -10.980 -22.890 -25.671 1.00 26.81 90 A 1 ATOM 705 C CD . ARG A 0 90 . -10.737 -22.260 -27.055 1.00 26.81 90 A 1 ATOM 706 N NE . ARG A 0 90 . -9.371 -21.730 -27.226 1.00 26.81 90 A 1 ATOM 707 N NH1 . ARG A 0 90 . -9.668 -20.830 -29.328 1.00 26.81 90 A 1 ATOM 708 N NH2 . ARG A 0 90 . -7.721 -20.561 -28.287 1.00 26.81 90 A 1 ATOM 709 C CZ . ARG A 0 90 . -8.929 -21.050 -28.275 1.00 26.81 90 A 1 ATOM 710 N N . ARG A 0 91 . -15.275 -23.279 -23.846 1.00 31.23 91 A 1 ATOM 711 C CA . ARG A 0 91 . -16.486 -22.554 -24.333 1.00 31.23 91 A 1 ATOM 712 C C . ARG A 0 91 . -16.992 -21.618 -23.214 1.00 31.23 91 A 1 ATOM 713 C CB . ARG A 0 91 . -17.585 -23.533 -24.804 1.00 31.23 91 A 1 ATOM 714 O O . ARG A 0 91 . -17.043 -22.027 -22.065 1.00 31.23 91 A 1 ATOM 715 C CG . ARG A 0 91 . -17.594 -23.621 -26.346 1.00 31.23 91 A 1 ATOM 716 C CD . ARG A 0 91 . -18.745 -24.466 -26.887 1.00 31.23 91 A 1 ATOM 717 N NE . ARG A 0 91 . -18.686 -24.516 -28.361 1.00 31.23 91 A 1 ATOM 718 N NH1 . ARG A 0 91 . -20.434 -25.959 -28.703 1.00 31.23 91 A 1 ATOM 719 N NH2 . ARG A 0 91 . -19.309 -25.157 -30.455 1.00 31.23 91 A 1 ATOM 720 C CZ . ARG A 0 91 . -19.473 -25.209 -29.163 1.00 31.23 91 A 1 ATOM 721 N N . SER A 0 92 . -17.077 -20.302 -23.427 1.00 32.17 92 A 1 ATOM 722 C CA . SER A 0 92 . -18.158 -19.526 -24.077 1.00 32.17 92 A 1 ATOM 723 C C . SER A 0 92 . -19.469 -19.438 -23.271 1.00 32.17 92 A 1 ATOM 724 C CB . SER A 0 92 . -18.421 -19.875 -25.550 1.00 32.17 92 A 1 ATOM 725 O O . SER A 0 92 . -20.250 -20.385 -23.249 1.00 32.17 92 A 1 ATOM 726 O OG . SER A 0 92 . -19.229 -21.025 -25.676 1.00 32.17 92 A 1 ATOM 727 N N . SER A 0 93 . -19.697 -18.264 -22.674 1.00 29.97 93 A 1 ATOM 728 C CA . SER A 0 93 . -20.993 -17.631 -22.352 1.00 29.97 93 A 1 ATOM 729 C C . SER A 0 93 . -22.280 -18.477 -22.477 1.00 29.97 93 A 1 ATOM 730 C CB . SER A 0 93 . -21.129 -16.400 -23.267 1.00 29.97 93 A 1 ATOM 731 O O . SER A 0 93 . -22.860 -18.563 -23.560 1.00 29.97 93 A 1 ATOM 732 O OG . SER A 0 93 . -21.037 -16.809 -24.620 1.00 29.97 93 A 1 ATOM 733 N N . LEU A 0 94 . -22.795 -18.985 -21.351 1.00 35.80 94 A 1 ATOM 734 C CA . LEU A 0 94 . -24.204 -19.373 -21.173 1.00 35.80 94 A 1 ATOM 735 C C . LEU A 0 94 . -24.667 -19.055 -19.738 1.00 35.80 94 A 1 ATOM 736 C CB . LEU A 0 94 . -24.428 -20.865 -21.508 1.00 35.80 94 A 1 ATOM 737 O O . LEU A 0 94 . -23.881 -19.131 -18.793 1.00 35.80 94 A 1 ATOM 738 C CG . LEU A 0 94 . -24.487 -21.226 -23.008 1.00 35.80 94 A 1 ATOM 739 C CD1 . LEU A 0 94 . -24.719 -22.731 -23.158 1.00 35.80 94 A 1 ATOM 740 C CD2 . LEU A 0 94 . -25.627 -20.515 -23.747 1.00 35.80 94 A 1 ATOM 741 N N . ASN A 0 95 . -25.943 -18.690 -19.582 1.00 29.00 95 A 1 ATOM 742 C CA . ASN A 0 95 . -26.519 -18.203 -18.321 1.00 29.00 95 A 1 ATOM 743 C C . ASN A 0 95 . -26.701 -19.307 -17.258 1.00 29.00 95 A 1 ATOM 744 C CB . ASN A 0 95 . -27.892 -17.558 -18.607 1.00 29.00 95 A 1 ATOM 745 O O . ASN A 0 95 . -27.315 -20.333 -17.554 1.00 29.00 95 A 1 ATOM 746 C CG . ASN A 0 95 . -27.803 -16.185 -19.243 1.00 29.00 95 A 1 ATOM 747 N ND2 . ASN A 0 95 . -28.830 -15.753 -19.934 1.00 29.00 95 A 1 ATOM 748 O OD1 . ASN A 0 95 . -26.821 -15.480 -19.113 1.00 29.00 95 A 1 ATOM 749 N N . PRO A 0 96 . -26.308 -19.073 -15.990 1.00 36.90 96 A 1 ATOM 750 C CA . PRO A 0 96 . -26.674 -19.932 -14.870 1.00 36.90 96 A 1 ATOM 751 C C . PRO A 0 96 . -27.959 -19.437 -14.179 1.00 36.90 96 A 1 ATOM 752 C CB . PRO A 0 96 . -25.443 -19.907 -13.961 1.00 36.90 96 A 1 ATOM 753 O O . PRO A 0 96 . -27.931 -18.606 -13.268 1.00 36.90 96 A 1 ATOM 754 C CG . PRO A 0 96 . -24.903 -18.486 -14.138 1.00 36.90 96 A 1 ATOM 755 C CD . PRO A 0 96 . -25.302 -18.106 -15.568 1.00 36.90 96 A 1 ATOM 756 N N . HIS A 0 97 . -29.104 -20.001 -14.560 1.00 35.30 97 A 1 ATOM 757 C CA . HIS A 0 97 . -30.297 -20.034 -13.707 1.00 35.30 97 A 1 ATOM 758 C C . HIS A 0 97 . -30.582 -21.478 -13.271 1.00 35.30 97 A 1 ATOM 759 C CB . HIS A 0 97 . -31.494 -19.333 -14.374 1.00 35.30 97 A 1 ATOM 760 O O . HIS A 0 97 . -30.401 -22.419 -14.036 1.00 35.30 97 A 1 ATOM 761 C CG . HIS A 0 97 . -31.559 -17.844 -14.104 1.00 35.30 97 A 1 ATOM 762 C CD2 . HIS A 0 97 . -32.667 -17.048 -14.233 1.00 35.30 97 A 1 ATOM 763 N ND1 . HIS A 0 97 . -30.540 -17.040 -13.632 1.00 35.30 97 A 1 ATOM 764 C CE1 . HIS A 0 97 . -31.027 -15.795 -13.483 1.00 35.30 97 A 1 ATOM 765 N NE2 . HIS A 0 97 . -32.321 -15.757 -13.827 1.00 35.30 97 A 1 ATOM 766 N N . SER A 0 98 . -30.977 -21.636 -12.003 1.00 32.73 98 A 1 ATOM 767 C CA . SER A 0 98 . -31.399 -22.896 -11.364 1.00 32.73 98 A 1 ATOM 768 C C . SER A 0 98 . -30.540 -24.150 -11.631 1.00 32.73 98 A 1 ATOM 769 C CB . SER A 0 98 . -32.887 -23.164 -11.638 1.00 32.73 98 A 1 ATOM 770 O O . SER A 0 98 . -30.949 -25.064 -12.343 1.00 32.73 98 A 1 ATOM 771 O OG . SER A 0 98 . -33.166 -23.190 -13.018 1.00 32.73 98 A 1 ATOM 772 N N . SER A 0 99 . -29.410 -24.277 -10.928 1.00 37.59 99 A 1 ATOM 773 C CA . SER A 0 99 . -28.920 -25.584 -10.449 1.00 37.59 99 A 1 ATOM 774 C C . SER A 0 99 . -28.094 -25.435 -9.167 1.00 37.59 99 A 1 ATOM 775 C CB . SER A 0 99 . -28.157 -26.353 -11.531 1.00 37.59 99 A 1 ATOM 776 O O . SER A 0 99 . -27.365 -24.460 -8.981 1.00 37.59 99 A 1 ATOM 777 O OG . SER A 0 99 . -29.098 -27.100 -12.270 1.00 37.59 99 A 1 ATOM 778 N N . GLY A 0 100 . -28.286 -26.364 -8.229 1.00 30.47 100 A 1 ATOM 779 C CA . GLY A 0 100 . -27.914 -26.195 -6.822 1.00 30.47 100 A 1 ATOM 780 C C . GLY A 0 100 . -26.474 -26.570 -6.473 1.00 30.47 100 A 1 ATOM 781 O O . GLY A 0 100 . -26.256 -27.585 -5.817 1.00 30.47 100 A 1 ATOM 782 N N . THR A 0 101 . -25.500 -25.727 -6.821 1.00 38.56 101 A 1 ATOM 783 C CA . THR A 0 101 . -24.127 -25.848 -6.292 1.00 38.56 101 A 1 ATOM 784 C C . THR A 0 101 . -24.013 -25.176 -4.920 1.00 38.56 101 A 1 ATOM 785 C CB . THR A 0 101 . -23.082 -25.318 -7.283 1.00 38.56 101 A 1 ATOM 786 O O . THR A 0 101 . -24.592 -24.115 -4.680 1.00 38.56 101 A 1 ATOM 787 C CG2 . THR A 0 101 . -21.641 -25.553 -6.825 1.00 38.56 101 A 1 ATOM 788 O OG1 . THR A 0 101 . -23.228 -26.025 -8.488 1.00 38.56 101 A 1 ATOM 789 N N . VAL A 0 102 . -23.264 -25.797 -4.000 1.00 35.55 102 A 1 ATOM 790 C CA . VAL A 0 102 . -23.129 -25.375 -2.594 1.00 35.55 102 A 1 ATOM 791 C C . VAL A 0 102 . -22.706 -23.906 -2.484 1.00 35.55 102 A 1 ATOM 792 C CB . VAL A 0 102 . -22.124 -26.282 -1.844 1.00 35.55 102 A 1 ATOM 793 O O . VAL A 0 102 . -21.543 -23.566 -2.707 1.00 35.55 102 A 1 ATOM 794 C CG1 . VAL A 0 102 . -21.943 -25.872 -0.373 1.00 35.55 102 A 1 ATOM 795 C CG2 . VAL A 0 102 . -22.588 -27.745 -1.850 1.00 35.55 102 A 1 ATOM 796 N N . ARG A 0 103 . -23.630 -23.040 -2.044 1.00 31.37 103 A 1 ATOM 797 C CA . ARG A 0 103 . -23.328 -21.673 -1.593 1.00 31.37 103 A 1 ATOM 798 C C . ARG A 0 103 . -22.539 -21.725 -0.276 1.00 31.37 103 A 1 ATOM 799 C CB . ARG A 0 103 . -24.610 -20.812 -1.488 1.00 31.37 103 A 1 ATOM 800 O O . ARG A 0 103 . -23.080 -21.461 0.794 1.00 31.37 103 A 1 ATOM 801 C CG . ARG A 0 103 . -25.200 -20.392 -2.849 1.00 31.37 103 A 1 ATOM 802 C CD . ARG A 0 103 . -26.407 -19.453 -2.657 1.00 31.37 103 A 1 ATOM 803 N NE . ARG A 0 103 . -26.940 -18.943 -3.941 1.00 31.37 103 A 1 ATOM 804 N NH1 . ARG A 0 103 . -28.746 -17.774 -3.112 1.00 31.37 103 A 1 ATOM 805 N NH2 . ARG A 0 103 . -28.340 -17.749 -5.298 1.00 31.37 103 A 1 ATOM 806 C CZ . ARG A 0 103 . -28.001 -18.164 -4.109 1.00 31.37 103 A 1 ATOM 807 N N . ARG A 0 104 . -21.244 -22.065 -0.366 1.00 37.61 104 A 1 ATOM 808 C CA . ARG A 0 104 . -20.208 -21.713 0.626 1.00 37.61 104 A 1 ATOM 809 C C . ARG A 0 104 . -20.413 -20.221 0.887 1.00 37.61 104 A 1 ATOM 810 C CB . ARG A 0 104 . -18.820 -22.036 0.009 1.00 37.61 104 A 1 ATOM 811 O O . ARG A 0 104 . -20.357 -19.458 -0.076 1.00 37.61 104 A 1 ATOM 812 C CG . ARG A 0 104 . -17.574 -22.001 0.929 1.00 37.61 104 A 1 ATOM 813 C CD . ARG A 0 104 . -16.307 -22.354 0.102 1.00 37.61 104 A 1 ATOM 814 N NE . ARG A 0 104 . -15.086 -22.654 0.902 1.00 37.61 104 A 1 ATOM 815 N NH1 . ARG A 0 104 . -13.831 -23.745 -0.737 1.00 37.61 104 A 1 ATOM 816 N NH2 . ARG A 0 104 . -12.987 -23.542 1.265 1.00 37.61 104 A 1 ATOM 817 C CZ . ARG A 0 104 . -13.991 -23.292 0.475 1.00 37.61 104 A 1 ATOM 818 N N . PHE A 0 105 . -20.785 -19.837 2.112 1.00 35.17 105 A 1 ATOM 819 C CA . PHE A 0 105 . -21.249 -18.477 2.392 1.00 35.17 105 A 1 ATOM 820 C C . PHE A 0 105 . -20.243 -17.460 1.839 1.00 35.17 105 A 1 ATOM 821 C CB . PHE A 0 105 . -21.450 -18.257 3.905 1.00 35.17 105 A 1 ATOM 822 O O . PHE A 0 105 . -19.121 -17.373 2.336 1.00 35.17 105 A 1 ATOM 823 C CG . PHE A 0 105 . -22.617 -18.998 4.540 1.00 35.17 105 A 1 ATOM 824 C CD1 . PHE A 0 105 . -23.894 -18.402 4.586 1.00 35.17 105 A 1 ATOM 825 C CD2 . PHE A 0 105 . -22.418 -20.257 5.139 1.00 35.17 105 A 1 ATOM 826 C CE1 . PHE A 0 105 . -24.963 -19.065 5.216 1.00 35.17 105 A 1 ATOM 827 C CE2 . PHE A 0 105 . -23.489 -20.922 5.765 1.00 35.17 105 A 1 ATOM 828 C CZ . PHE A 0 105 . -24.762 -20.327 5.803 1.00 35.17 105 A 1 ATOM 829 N N . ARG A 0 106 . -20.661 -16.669 0.841 1.00 47.40 106 A 1 ATOM 830 C CA . ARG A 0 106 . -20.084 -15.342 0.613 1.00 47.40 106 A 1 ATOM 831 C C . ARG A 0 106 . -20.574 -14.486 1.776 1.00 47.40 106 A 1 ATOM 832 C CB . ARG A 0 106 . -20.478 -14.757 -0.758 1.00 47.40 106 A 1 ATOM 833 O O . ARG A 0 106 . -21.560 -13.766 1.648 1.00 47.40 106 A 1 ATOM 834 C CG . ARG A 0 106 . -19.770 -15.423 -1.949 1.00 47.40 106 A 1 ATOM 835 C CD . ARG A 0 106 . -20.103 -14.660 -3.244 1.00 47.40 106 A 1 ATOM 836 N NE . ARG A 0 106 . -19.424 -15.225 -4.430 1.00 47.40 106 A 1 ATOM 837 N NH1 . ARG A 0 106 . -20.195 -13.695 -5.972 1.00 47.40 106 A 1 ATOM 838 N NH2 . ARG A 0 106 . -18.805 -15.303 -6.629 1.00 47.40 106 A 1 ATOM 839 C CZ . ARG A 0 106 . -19.480 -14.742 -5.665 1.00 47.40 106 A 1 ATOM 840 N N . ALA A 0 107 . -19.969 -14.699 2.943 1.00 48.26 107 A 1 ATOM 841 C CA . ALA A 0 107 . -20.142 -13.819 4.082 1.00 48.26 107 A 1 ATOM 842 C C . ALA A 0 107 . -19.769 -12.416 3.597 1.00 48.26 107 A 1 ATOM 843 C CB . ALA A 0 107 . -19.255 -14.319 5.229 1.00 48.26 107 A 1 ATOM 844 O O . ALA A 0 107 . -18.781 -12.278 2.873 1.00 48.26 107 A 1 ATOM 845 N N . ALA A 0 108 . -20.599 -11.415 3.896 1.00 57.13 108 A 1 ATOM 846 C CA . ALA A 0 108 . -20.340 -10.066 3.418 1.00 57.13 108 A 1 ATOM 847 C C . ALA A 0 108 . -18.951 -9.644 3.906 1.00 57.13 108 A 1 ATOM 848 C CB . ALA A 0 108 . -21.446 -9.125 3.910 1.00 57.13 108 A 1 ATOM 849 O O . ALA A 0 108 . -18.673 -9.714 5.097 1.00 57.13 108 A 1 ATOM 850 N N . SER A 0 109 . -18.076 -9.221 2.999 1.00 82.55 109 A 1 ATOM 851 C CA . SER A 0 109 . -16.740 -8.741 3.359 1.00 82.55 109 A 1 ATOM 852 C C . SER A 0 109 . -16.791 -7.422 4.150 1.00 82.55 109 A 1 ATOM 853 C CB . SER A 0 109 . -15.901 -8.644 2.081 1.00 82.55 109 A 1 ATOM 854 O O . SER A 0 109 . -15.786 -6.989 4.699 1.00 82.55 109 A 1 ATOM 855 O OG . SER A 0 109 . -16.632 -7.968 1.072 1.00 82.55 109 A 1 ATOM 856 N N . PHE A 0 110 . -17.978 -6.820 4.270 1.00 93.25 110 A 1 ATOM 857 C CA . PHE A 0 110 . -18.257 -5.606 5.025 1.00 93.25 110 A 1 ATOM 858 C C . PHE A 0 110 . -18.381 -5.847 6.540 1.00 93.25 110 A 1 ATOM 859 C CB . PHE A 0 110 . -19.510 -4.925 4.457 1.00 93.25 110 A 1 ATOM 860 O O . PHE A 0 110 . -19.160 -6.686 7.008 1.00 93.25 110 A 1 ATOM 861 C CG . PHE A 0 110 . -19.298 -4.322 3.080 1.00 93.25 110 A 1 ATOM 862 C CD1 . PHE A 0 110 . -19.074 -2.938 2.950 1.00 93.25 110 A 1 ATOM 863 C CD2 . PHE A 0 110 . -19.271 -5.141 1.932 1.00 93.25 110 A 1 ATOM 864 C CE1 . PHE A 0 110 . -18.814 -2.378 1.687 1.00 93.25 110 A 1 ATOM 865 C CE2 . PHE A 0 110 . -19.003 -4.581 0.671 1.00 93.25 110 A 1 ATOM 866 C CZ . PHE A 0 110 . -18.774 -3.201 0.550 1.00 93.25 110 A 1 ATOM 867 N N . SER A 0 111 . -17.659 -5.018 7.292 1.00 95.01 111 A 1 ATOM 868 C CA . SER A 0 111 . -17.754 -4.833 8.742 1.00 95.01 111 A 1 ATOM 869 C C . SER A 0 111 . -18.302 -3.435 9.050 1.00 95.01 111 A 1 ATOM 870 C CB . SER A 0 111 . -16.366 -5.042 9.368 1.00 95.01 111 A 1 ATOM 871 O O . SER A 0 111 . -18.223 -2.524 8.224 1.00 95.01 111 A 1 ATOM 872 O OG . SER A 0 111 . -16.312 -4.648 10.732 1.00 95.01 111 A 1 ATOM 873 N N . LEU A 0 112 . -18.808 -3.237 10.272 1.00 96.69 112 A 1 ATOM 874 C CA . LEU A 0 112 . -18.991 -1.887 10.809 1.00 96.69 112 A 1 ATOM 875 C C . LEU A 0 112 . -17.619 -1.210 10.921 1.00 96.69 112 A 1 ATOM 876 C CB . LEU A 0 112 . -19.687 -1.954 12.181 1.00 96.69 112 A 1 ATOM 877 O O . LEU A 0 112 . -16.650 -1.854 11.346 1.00 96.69 112 A 1 ATOM 878 C CG . LEU A 0 112 . -20.294 -0.612 12.633 1.00 96.69 112 A 1 ATOM 879 C CD1 . LEU A 0 112 . -21.507 -0.245 11.778 1.00 96.69 112 A 1 ATOM 880 C CD2 . LEU A 0 112 . -20.757 -0.705 14.088 1.00 96.69 112 A 1 ATOM 881 N N . ALA A 0 113 . -17.532 0.066 10.563 1.00 97.61 113 A 1 ATOM 882 C CA . ALA A 0 113 . -16.287 0.817 10.560 1.00 97.61 113 A 1 ATOM 883 C C . ALA A 0 113 . -16.489 2.289 10.956 1.00 97.61 113 A 1 ATOM 884 C CB . ALA A 0 113 . -15.649 0.659 9.180 1.00 97.61 113 A 1 ATOM 885 O O . ALA A 0 113 . -17.608 2.803 10.959 1.00 97.61 113 A 1 ATOM 886 N N . ARG A 0 114 . -15.392 2.961 11.318 1.00 97.78 114 A 1 ATOM 887 C CA . ARG A 0 114 . -15.355 4.365 11.745 1.00 97.78 114 A 1 ATOM 888 C C . ARG A 0 114 . -14.344 5.156 10.919 1.00 97.78 114 A 1 ATOM 889 C CB . ARG A 0 114 . -15.062 4.424 13.258 1.00 97.78 114 A 1 ATOM 890 O O . ARG A 0 114 . -13.226 4.684 10.710 1.00 97.78 114 A 1 ATOM 891 C CG . ARG A 0 114 . -14.844 5.853 13.782 1.00 97.78 114 A 1 ATOM 892 C CD . ARG A 0 114 . -15.068 5.983 15.297 1.00 97.78 114 A 1 ATOM 893 N NE . ARG A 0 114 . -16.414 6.518 15.570 1.00 97.78 114 A 1 ATOM 894 N NH1 . ARG A 0 114 . -17.287 5.020 17.094 1.00 97.78 114 A 1 ATOM 895 N NH2 . ARG A 0 114 . -18.524 6.697 16.298 1.00 97.78 114 A 1 ATOM 896 C CZ . ARG A 0 114 . -17.390 6.069 16.329 1.00 97.78 114 A 1 ATOM 897 N N . VAL A 0 115 . -14.717 6.373 10.520 1.00 98.16 115 A 1 ATOM 898 C CA . VAL A 0 115 . -13.794 7.365 9.945 1.00 98.16 115 A 1 ATOM 899 C C . VAL A 0 115 . -12.853 7.865 11.046 1.00 98.16 115 A 1 ATOM 900 C CB . VAL A 0 115 . -14.557 8.543 9.297 1.00 98.16 115 A 1 ATOM 901 O O . VAL A 0 115 . -13.311 8.400 12.055 1.00 98.16 115 A 1 ATOM 902 C CG1 . VAL A 0 115 . -13.591 9.501 8.589 1.00 98.16 115 A 1 ATOM 903 C CG2 . VAL A 0 115 . -15.584 8.072 8.259 1.00 98.16 115 A 1 ATOM 904 N N . ILE A 0 116 . -11.546 7.680 10.866 1.00 97.48 116 A 1 ATOM 905 C CA . ILE A 0 116 . -10.485 8.106 11.797 1.00 97.48 116 A 1 ATOM 906 C C . ILE A 0 116 . -9.828 9.412 11.339 1.00 97.48 116 A 1 ATOM 907 C CB . ILE A 0 116 . -9.429 6.980 11.929 1.00 97.48 116 A 1 ATOM 908 O O . ILE A 0 116 . -9.470 10.249 12.162 1.00 97.48 116 A 1 ATOM 909 C CG1 . ILE A 0 116 . -10.018 5.655 12.459 1.00 97.48 116 A 1 ATOM 910 C CG2 . ILE A 0 116 . -8.229 7.390 12.804 1.00 97.48 116 A 1 ATOM 911 C CD1 . ILE A 0 116 . -10.685 5.726 13.841 1.00 97.48 116 A 1 ATOM 912 N N . GLU A 0 117 . -9.667 9.588 10.030 1.00 96.12 117 A 1 ATOM 913 C CA . GLU A 0 117 . -8.927 10.694 9.419 1.00 96.12 117 A 1 ATOM 914 C C . GLU A 0 117 . -9.506 10.965 8.025 1.00 96.12 117 A 1 ATOM 915 C CB . GLU A 0 117 . -7.435 10.309 9.343 1.00 96.12 117 A 1 ATOM 916 O O . GLU A 0 117 . -9.985 10.046 7.355 1.00 96.12 117 A 1 ATOM 917 C CG . GLU A 0 117 . -6.411 11.444 9.276 1.00 96.12 117 A 1 ATOM 918 C CD . GLU A 0 117 . -4.980 10.881 9.107 1.00 96.12 117 A 1 ATOM 919 O OE1 . GLU A 0 117 . -4.177 11.541 8.412 1.00 96.12 117 A 1 ATOM 920 O OE2 . GLU A 0 117 . -4.680 9.784 9.650 1.00 96.12 117 A 1 ATOM 921 N N . THR A 0 118 . -9.454 12.217 7.582 1.00 95.49 118 A 1 ATOM 922 C CA . THR A 0 118 . -9.925 12.652 6.261 1.00 95.49 118 A 1 ATOM 923 C C . THR A 0 118 . -8.865 13.548 5.638 1.00 95.49 118 A 1 ATOM 924 C CB . THR A 0 118 . -11.261 13.408 6.357 1.00 95.49 118 A 1 ATOM 925 O O . THR A 0 118 . -8.468 14.540 6.252 1.00 95.49 118 A 1 ATOM 926 C CG2 . THR A 0 118 . -12.389 12.485 6.807 1.00 95.49 118 A 1 ATOM 927 O OG1 . THR A 0 118 . -11.159 14.461 7.294 1.00 95.49 118 A 1 ATOM 928 N N . CYS A 0 119 . -8.398 13.210 4.438 1.00 93.96 119 A 1 ATOM 929 C CA . CYS A 0 119 . -7.353 13.953 3.739 1.00 93.96 119 A 1 ATOM 930 C C . CYS A 0 119 . -7.666 13.960 2.238 1.00 93.96 119 A 1 ATOM 931 C CB . CYS A 0 119 . -5.998 13.309 4.065 1.00 93.96 119 A 1 ATOM 932 O O . CYS A 0 119 . -7.738 12.899 1.614 1.00 93.96 119 A 1 ATOM 933 S SG . CYS A 0 119 . -4.657 14.378 3.476 1.00 93.96 119 A 1 ATOM 934 N N . GLY A 0 120 . -7.926 15.145 1.673 1.00 94.80 120 A 1 ATOM 935 C CA . GLY A 0 120 . -8.502 15.279 0.331 1.00 94.80 120 A 1 ATOM 936 C C . GLY A 0 120 . -9.735 14.366 0.146 1.00 94.80 120 A 1 ATOM 937 O O . GLY A 0 120 . -10.535 14.238 1.076 1.00 94.80 120 A 1 ATOM 938 N N . PRO A 0 121 . -9.878 13.666 -0.993 1.00 96.32 121 A 1 ATOM 939 C CA . PRO A 0 121 . -10.944 12.689 -1.255 1.00 96.32 121 A 1 ATOM 940 C C . PRO A 0 121 . -10.744 11.320 -0.572 1.00 96.32 121 A 1 ATOM 941 C CB . PRO A 0 121 . -10.967 12.551 -2.781 1.00 96.32 121 A 1 ATOM 942 O O . PRO A 0 121 . -11.480 10.381 -0.882 1.00 96.32 121 A 1 ATOM 943 C CG . PRO A 0 121 . -9.499 12.721 -3.133 1.00 96.32 121 A 1 ATOM 944 C CD . PRO A 0 121 . -9.054 13.820 -2.179 1.00 96.32 121 A 1 ATOM 945 N N . ARG A 0 122 . -9.744 11.152 0.310 1.00 97.33 122 A 1 ATOM 946 C CA . ARG A 0 122 . -9.443 9.872 0.978 1.00 97.33 122 A 1 ATOM 947 C C . ARG A 0 122 . -9.884 9.867 2.445 1.00 97.33 122 A 1 ATOM 948 C CB . ARG A 0 122 . -7.964 9.472 0.817 1.00 97.33 122 A 1 ATOM 949 O O . ARG A 0 122 . -9.708 10.840 3.182 1.00 97.33 122 A 1 ATOM 950 C CG . ARG A 0 122 . -7.532 9.312 -0.650 1.00 97.33 122 A 1 ATOM 951 C CD . ARG A 0 122 . -6.064 8.888 -0.808 1.00 97.33 122 A 1 ATOM 952 N NE . ARG A 0 122 . -5.851 7.440 -0.584 1.00 97.33 122 A 1 ATOM 953 N NH1 . ARG A 0 122 . -3.742 7.524 0.364 1.00 97.33 122 A 1 ATOM 954 N NH2 . ARG A 0 122 . -4.644 5.570 -0.064 1.00 97.33 122 A 1 ATOM 955 C CZ . ARG A 0 122 . -4.757 6.865 -0.108 1.00 97.33 122 A 1 ATOM 956 N N . LEU A 0 123 . -10.417 8.724 2.870 1.00 97.60 123 A 1 ATOM 957 C CA . LEU A 0 123 . -10.875 8.423 4.223 1.00 97.60 123 A 1 ATOM 958 C C . LEU A 0 123 . -9.998 7.332 4.832 1.00 97.60 123 A 1 ATOM 959 C CB . LEU A 0 123 . -12.330 7.915 4.198 1.00 97.60 123 A 1 ATOM 960 O O . LEU A 0 123 . -9.890 6.245 4.264 1.00 97.60 123 A 1 ATOM 961 C CG . LEU A 0 123 . -13.351 8.750 3.416 1.00 97.60 123 A 1 ATOM 962 C CD1 . LEU A 0 123 . -14.716 8.076 3.538 1.00 97.60 123 A 1 ATOM 963 C CD2 . LEU A 0 123 . -13.444 10.169 3.963 1.00 97.60 123 A 1 ATOM 964 N N . ARG A 0 124 . -9.439 7.578 6.016 1.00 97.46 124 A 1 ATOM 965 C CA . ARG A 0 124 . -8.816 6.538 6.838 1.00 97.46 124 A 1 ATOM 966 C C . ARG A 0 124 . -9.889 5.867 7.678 1.00 97.46 124 A 1 ATOM 967 C CB . ARG A 0 124 . -7.750 7.169 7.718 1.00 97.46 124 A 1 ATOM 968 O O . ARG A 0 124 . -10.512 6.507 8.527 1.00 97.46 124 A 1 ATOM 969 C CG . ARG A 0 124 . -6.916 6.150 8.494 1.00 97.46 124 A 1 ATOM 970 C CD . ARG A 0 124 . -5.940 6.940 9.360 1.00 97.46 124 A 1 ATOM 971 N NE . ARG A 0 124 . -5.187 6.067 10.261 1.00 97.46 124 A 1 ATOM 972 N NH1 . ARG A 0 124 . -3.396 7.466 10.594 1.00 97.46 124 A 1 ATOM 973 N NH2 . ARG A 0 124 . -3.452 5.389 11.486 1.00 97.46 124 A 1 ATOM 974 C CZ . ARG A 0 124 . -4.007 6.324 10.772 1.00 97.46 124 A 1 ATOM 975 N N . ILE A 0 125 . -10.091 4.580 7.455 1.00 97.22 125 A 1 ATOM 976 C CA . ILE A 0 125 . -11.158 3.786 8.053 1.00 97.22 125 A 1 ATOM 977 C C . ILE A 0 125 . -10.570 2.725 8.985 1.00 97.22 125 A 1 ATOM 978 C CB . ILE A 0 125 . -12.023 3.172 6.931 1.00 97.22 125 A 1 ATOM 979 O O . ILE A 0 125 . -9.668 1.981 8.598 1.00 97.22 125 A 1 ATOM 980 C CG1 . ILE A 0 125 . -12.665 4.220 5.989 1.00 97.22 125 A 1 ATOM 981 C CG2 . ILE A 0 125 . -13.122 2.289 7.528 1.00 97.22 125 A 1 ATOM 982 C CD1 . ILE A 0 125 . -13.472 5.331 6.664 1.00 97.22 125 A 1 ATOM 983 N N . ARG A 0 126 . -11.134 2.615 10.194 1.00 96.74 126 A 1 ATOM 984 C CA . ARG A 0 126 . -10.857 1.532 11.151 1.00 96.74 126 A 1 ATOM 985 C C . ARG A 0 126 . -12.083 0.658 11.340 1.00 96.74 126 A 1 ATOM 986 C CB . ARG A 0 126 . -10.379 2.117 12.481 1.00 96.74 126 A 1 ATOM 987 O O . ARG A 0 126 . -13.188 1.168 11.533 1.00 96.74 126 A 1 ATOM 988 C CG . ARG A 0 126 . -9.892 1.045 13.479 1.00 96.74 126 A 1 ATOM 989 C CD . ARG A 0 126 . -9.219 1.670 14.709 1.00 96.74 126 A 1 ATOM 990 N NE . ARG A 0 126 . -8.078 2.489 14.284 1.00 96.74 126 A 1 ATOM 991 N NH1 . ARG A 0 126 . -7.631 3.697 16.174 1.00 96.74 126 A 1 ATOM 992 N NH2 . ARG A 0 126 . -6.510 4.106 14.284 1.00 96.74 126 A 1 ATOM 993 C CZ . ARG A 0 126 . -7.418 3.429 14.917 1.00 96.74 126 A 1 ATOM 994 N N . LEU A 0 127 . -11.892 -0.656 11.332 1.00 96.71 127 A 1 ATOM 995 C CA . LEU A 0 127 . -12.974 -1.612 11.555 1.00 96.71 127 A 1 ATOM 996 C C . LEU A 0 127 . -13.306 -1.697 13.052 1.00 96.71 127 A 1 ATOM 997 C CB . LEU A 0 127 . -12.615 -2.969 10.930 1.00 96.71 127 A 1 ATOM 998 O O . LEU A 0 127 . -12.428 -1.668 13.917 1.00 96.71 127 A 1 ATOM 999 C CG . LEU A 0 127 . -12.195 -2.900 9.446 1.00 96.71 127 A 1 ATOM 1000 C CD1 . LEU A 0 127 . -11.915 -4.305 8.925 1.00 96.71 127 A 1 ATOM 1001 C CD2 . LEU A 0 127 . -13.257 -2.255 8.550 1.00 96.71 127 A 1 ATOM 1002 N N . VAL A 0 128 . -14.591 -1.777 13.391 1.00 96.04 128 A 1 ATOM 1003 C CA . VAL A 0 128 . -15.024 -1.722 14.792 1.00 96.04 128 A 1 ATOM 1004 C C . VAL A 0 128 . -14.576 -2.982 15.540 1.00 96.04 128 A 1 ATOM 1005 C CB . VAL A 0 128 . -16.537 -1.470 14.897 1.00 96.04 128 A 1 ATOM 1006 O O . VAL A 0 128 . -15.025 -4.092 15.264 1.00 96.04 128 A 1 ATOM 1007 C CG1 . VAL A 0 128 . -17.049 -1.589 16.336 1.00 96.04 128 A 1 ATOM 1008 C CG2 . VAL A 0 128 . -16.872 -0.050 14.417 1.00 96.04 128 A 1 ATOM 1009 N N . GLY A 0 129 . -13.720 -2.795 16.547 1.00 93.30 129 A 1 ATOM 1010 C CA . GLY A 0 129 . -13.203 -3.877 17.387 1.00 93.30 129 A 1 ATOM 1011 C C . GLY A 0 129 . -11.914 -4.535 16.884 1.00 93.30 129 A 1 ATOM 1012 O O . GLY A 0 129 . -11.591 -5.618 17.375 1.00 93.30 129 A 1 ATOM 1013 N N . THR A 0 130 . -11.194 -3.911 15.944 1.00 94.10 130 A 1 ATOM 1014 C CA . THR A 0 130 . -9.777 -4.206 15.653 1.00 94.10 130 A 1 ATOM 1015 C C . THR A 0 130 . -8.842 -3.206 16.340 1.00 94.10 130 A 1 ATOM 1016 C CB . THR A 0 130 . -9.478 -4.228 14.140 1.00 94.10 130 A 1 ATOM 1017 O O . THR A 0 130 . -9.287 -2.228 16.944 1.00 94.10 130 A 1 ATOM 1018 C CG2 . THR A 0 130 . -10.389 -5.201 13.393 1.00 94.10 130 A 1 ATOM 1019 O OG1 . THR A 0 130 . -9.620 -2.961 13.541 1.00 94.10 130 A 1 ATOM 1020 N N . ASP A 0 131 . -7.537 -3.447 16.211 1.00 91.55 131 A 1 ATOM 1021 C CA . ASP A 0 131 . -6.491 -2.462 16.483 1.00 91.55 131 A 1 ATOM 1022 C C . ASP A 0 131 . -6.414 -1.365 15.395 1.00 91.55 131 A 1 ATOM 1023 C CB . ASP A 0 131 . -5.151 -3.201 16.709 1.00 91.55 131 A 1 ATOM 1024 O O . ASP A 0 131 . -7.214 -1.324 14.456 1.00 91.55 131 A 1 ATOM 1025 C CG . ASP A 0 131 . -4.618 -4.008 15.513 1.00 91.55 131 A 1 ATOM 1026 O OD1 . ASP A 0 131 . -5.034 -3.758 14.359 1.00 91.55 131 A 1 ATOM 1027 O OD2 . ASP A 0 131 . -3.774 -4.902 15.740 1.00 91.55 131 A 1 ATOM 1028 N N . ASP A 0 132 . -5.449 -0.460 15.564 1.00 90.42 132 A 1 ATOM 1029 C CA . ASP A 0 132 . -5.083 0.660 14.687 1.00 90.42 132 A 1 ATOM 1030 C C . ASP A 0 132 . -4.043 0.309 13.610 1.00 90.42 132 A 1 ATOM 1031 C CB . ASP A 0 132 . -4.553 1.794 15.586 1.00 90.42 132 A 1 ATOM 1032 O O . ASP A 0 132 . -3.808 1.076 12.677 1.00 90.42 132 A 1 ATOM 1033 C CG . ASP A 0 132 . -3.340 1.442 16.466 1.00 90.42 132 A 1 ATOM 1034 O OD1 . ASP A 0 132 . -2.997 0.239 16.595 1.00 90.42 132 A 1 ATOM 1035 O OD2 . ASP A 0 132 . -2.807 2.393 17.071 1.00 90.42 132 A 1 ATOM 1036 N N . ARG A 0 133 . -3.432 -0.874 13.716 1.00 88.03 133 A 1 ATOM 1037 C CA . ARG A 0 133 . -2.346 -1.359 12.846 1.00 88.03 133 A 1 ATOM 1038 C C . ARG A 0 133 . -2.820 -1.775 11.456 1.00 88.03 133 A 1 ATOM 1039 C CB . ARG A 0 133 . -1.664 -2.553 13.525 1.00 88.03 133 A 1 ATOM 1040 O O . ARG A 0 133 . -2.006 -2.133 10.611 1.00 88.03 133 A 1 ATOM 1041 C CG . ARG A 0 133 . -1.160 -2.229 14.933 1.00 88.03 133 A 1 ATOM 1042 C CD . ARG A 0 133 . -0.543 -3.479 15.548 1.00 88.03 133 A 1 ATOM 1043 N NE . ARG A 0 133 . -0.001 -3.170 16.878 1.00 88.03 133 A 1 ATOM 1044 N NH1 . ARG A 0 133 . 1.064 -5.167 17.222 1.00 88.03 133 A 1 ATOM 1045 N NH2 . ARG A 0 133 . 1.264 -3.525 18.729 1.00 88.03 133 A 1 ATOM 1046 C CZ . ARG A 0 133 . 0.768 -3.954 17.603 1.00 88.03 133 A 1 ATOM 1047 N N . ASN A 0 134 . -4.134 -1.813 11.260 1.00 88.03 134 A 1 ATOM 1048 C CA . ASN A 0 134 . -4.809 -2.321 10.072 1.00 88.03 134 A 1 ATOM 1049 C C . ASN A 0 134 . -5.903 -1.344 9.603 1.00 88.03 134 A 1 ATOM 1050 C CB . ASN A 0 134 . -5.337 -3.735 10.368 1.00 88.03 134 A 1 ATOM 1051 O O . ASN A 0 134 . -6.948 -1.767 9.112 1.00 88.03 134 A 1 ATOM 1052 C CG . ASN A 0 134 . -4.248 -4.703 10.790 1.00 88.03 134 A 1 ATOM 1053 N ND2 . ASN A 0 134 . -4.059 -4.929 12.071 1.00 88.03 134 A 1 ATOM 1054 O OD1 . ASN A 0 134 . -3.643 -5.399 9.989 1.00 88.03 134 A 1 ATOM 1055 N N . ASP A 0 135 . -5.671 -0.043 9.803 1.00 94.37 135 A 1 ATOM 1056 C CA . ASP A 0 135 . -6.456 1.016 9.168 1.00 94.37 135 A 1 ATOM 1057 C C . ASP A 0 135 . -6.272 0.962 7.641 1.00 94.37 135 A 1 ATOM 1058 C CB . ASP A 0 135 . -6.016 2.401 9.673 1.00 94.37 135 A 1 ATOM 1059 O O . ASP A 0 135 . -5.160 0.750 7.151 1.00 94.37 135 A 1 ATOM 1060 C CG . ASP A 0 135 . -6.324 2.706 11.140 1.00 94.37 135 A 1 ATOM 1061 O OD1 . ASP A 0 135 . -7.132 2.007 11.783 1.00 94.37 135 A 1 ATOM 1062 O OD2 . ASP A 0 135 . -5.800 3.731 11.645 1.00 94.37 135 A 1 ATOM 1063 N N . TYR A 0 136 . -7.343 1.210 6.886 1.00 92.80 136 A 1 ATOM 1064 C CA . TYR A 0 136 . -7.315 1.256 5.420 1.00 92.80 136 A 1 ATOM 1065 C C . TYR A 0 136 . -7.732 2.632 4.899 1.00 92.80 136 A 1 ATOM 1066 C CB . TYR A 0 136 . -8.175 0.126 4.834 1.00 92.80 136 A 1 ATOM 1067 O O . TYR A 0 136 . -8.597 3.285 5.479 1.00 92.80 136 A 1 ATOM 1068 C CG . TYR A 0 136 . -7.527 -1.238 4.978 1.00 92.80 136 A 1 ATOM 1069 C CD1 . TYR A 0 136 . -6.517 -1.624 4.075 1.00 92.80 136 A 1 ATOM 1070 C CD2 . TYR A 0 136 . -7.877 -2.090 6.043 1.00 92.80 136 A 1 ATOM 1071 C CE1 . TYR A 0 136 . -5.835 -2.842 4.252 1.00 92.80 136 A 1 ATOM 1072 C CE2 . TYR A 0 136 . -7.208 -3.318 6.217 1.00 92.80 136 A 1 ATOM 1073 O OH . TYR A 0 136 . -5.499 -4.853 5.507 1.00 92.80 136 A 1 ATOM 1074 C CZ . TYR A 0 136 . -6.174 -3.686 5.332 1.00 92.80 136 A 1 ATOM 1075 N N . TRP A 0 137 . -7.121 3.070 3.796 1.00 96.31 137 A 1 ATOM 1076 C CA . TRP A 0 137 . -7.439 4.338 3.137 1.00 96.31 137 A 1 ATOM 1077 C C . TRP A 0 137 . -8.271 4.101 1.873 1.00 96.31 137 A 1 ATOM 1078 C CB . TRP A 0 137 . -6.154 5.106 2.815 1.00 96.31 137 A 1 ATOM 1079 O O . TRP A 0 137 . -7.734 3.642 0.864 1.00 96.31 137 A 1 ATOM 1080 C CG . TRP A 0 137 . -5.479 5.803 3.954 1.00 96.31 137 A 1 ATOM 1081 C CD1 . TRP A 0 137 . -4.467 5.310 4.701 1.00 96.31 137 A 1 ATOM 1082 C CD2 . TRP A 0 137 . -5.701 7.164 4.439 1.00 96.31 137 A 1 ATOM 1083 C CE2 . TRP A 0 137 . -4.740 7.448 5.454 1.00 96.31 137 A 1 ATOM 1084 C CE3 . TRP A 0 137 . -6.612 8.192 4.113 1.00 96.31 137 A 1 ATOM 1085 N NE1 . TRP A 0 137 . -4.034 6.272 5.594 1.00 96.31 137 A 1 ATOM 1086 C CH2 . TRP A 0 137 . -5.560 9.712 5.710 1.00 96.31 137 A 1 ATOM 1087 C CZ2 . TRP A 0 137 . -4.661 8.698 6.085 1.00 96.31 137 A 1 ATOM 1088 C CZ3 . TRP A 0 137 . -6.541 9.455 4.734 1.00 96.31 137 A 1 ATOM 1089 N N . PHE A 0 138 . -9.555 4.459 1.911 1.00 96.58 138 A 1 ATOM 1090 C CA . PHE A 0 138 . -10.472 4.381 0.765 1.00 96.58 138 A 1 ATOM 1091 C C . PHE A 0 138 . -10.757 5.771 0.183 1.00 96.58 138 A 1 ATOM 1092 C CB . PHE A 0 138 . -11.774 3.679 1.178 1.00 96.58 138 A 1 ATOM 1093 O O . PHE A 0 138 . -10.558 6.780 0.856 1.00 96.58 138 A 1 ATOM 1094 C CG . PHE A 0 138 . -11.587 2.271 1.714 1.00 96.58 138 A 1 ATOM 1095 C CD1 . PHE A 0 138 . -11.228 1.218 0.852 1.00 96.58 138 A 1 ATOM 1096 C CD2 . PHE A 0 138 . -11.776 2.010 3.083 1.00 96.58 138 A 1 ATOM 1097 C CE1 . PHE A 0 138 . -11.078 -0.085 1.357 1.00 96.58 138 A 1 ATOM 1098 C CE2 . PHE A 0 138 . -11.636 0.707 3.588 1.00 96.58 138 A 1 ATOM 1099 C CZ . PHE A 0 138 . -11.292 -0.343 2.722 1.00 96.58 138 A 1 ATOM 1100 N N . LEU A 0 139 . -11.237 5.834 -1.059 1.00 97.03 139 A 1 ATOM 1101 C CA . LEU A 0 139 . -11.786 7.058 -1.655 1.00 97.03 139 A 1 ATOM 1102 C C . LEU A 0 139 . -13.271 7.214 -1.297 1.00 97.03 139 A 1 ATOM 1103 C CB . LEU A 0 139 . -11.584 7.025 -3.181 1.00 97.03 139 A 1 ATOM 1104 O O . LEU A 0 139 . -13.960 6.216 -1.088 1.00 97.03 139 A 1 ATOM 1105 C CG . LEU A 0 139 . -10.109 7.117 -3.606 1.00 97.03 139 A 1 ATOM 1106 C CD1 . LEU A 0 139 . -9.915 6.628 -5.036 1.00 97.03 139 A 1 ATOM 1107 C CD2 . LEU A 0 139 . -9.600 8.555 -3.537 1.00 97.03 139 A 1 ATOM 1108 N N . VAL A 0 140 . -13.772 8.452 -1.283 1.00 97.47 140 A 1 ATOM 1109 C CA . VAL A 0 140 . -15.209 8.763 -1.097 1.00 97.47 140 A 1 ATOM 1110 C C . VAL A 0 140 . -16.120 8.230 -2.216 1.00 97.47 140 A 1 ATOM 1111 C CB . VAL A 0 140 . -15.439 10.277 -0.929 1.00 97.47 140 A 1 ATOM 1112 O O . VAL A 0 140 . -17.327 8.118 -2.018 1.00 97.47 140 A 1 ATOM 1113 C CG1 . VAL A 0 140 . -14.795 10.792 0.360 1.00 97.47 140 A 1 ATOM 1114 C CG2 . VAL A 0 140 . -14.897 11.096 -2.105 1.00 97.47 140 A 1 ATOM 1115 N N . ASP A 0 141 . -15.541 7.872 -3.368 1.00 96.46 141 A 1 ATOM 1116 C CA . ASP A 0 141 . -16.199 7.235 -4.520 1.00 96.46 141 A 1 ATOM 1117 C C . ASP A 0 141 . -15.859 5.727 -4.642 1.00 96.46 141 A 1 ATOM 1118 C CB . ASP A 0 141 . -15.905 8.049 -5.802 1.00 96.46 141 A 1 ATOM 1119 O O . ASP A 0 141 . -15.866 5.148 -5.732 1.00 96.46 141 A 1 ATOM 1120 C CG . ASP A 0 141 . -14.448 7.982 -6.281 1.00 96.46 141 A 1 ATOM 1121 O OD1 . ASP A 0 141 . -13.633 7.265 -5.657 1.00 96.46 141 A 1 ATOM 1122 O OD2 . ASP A 0 141 . -14.093 8.620 -7.300 1.00 96.46 141 A 1 ATOM 1123 N N . SER A 0 142 . -15.482 5.084 -3.530 1.00 95.33 142 A 1 ATOM 1124 C CA . SER A 0 142 . -15.157 3.653 -3.488 1.00 95.33 142 A 1 ATOM 1125 C C . SER A 0 142 . -16.388 2.788 -3.209 1.00 95.33 142 A 1 ATOM 1126 C CB . SER A 0 142 . -14.058 3.374 -2.461 1.00 95.33 142 A 1 ATOM 1127 O O . SER A 0 142 . -17.116 3.006 -2.245 1.00 95.33 142 A 1 ATOM 1128 O OG . SER A 0 142 . -13.633 2.031 -2.593 1.00 95.33 142 A 1 ATOM 1129 N N . ASP A 0 143 . -16.552 1.722 -3.989 1.00 92.81 143 A 1 ATOM 1130 C CA . ASP A 0 143 . -17.518 0.637 -3.772 1.00 92.81 143 A 1 ATOM 1131 C C . ASP A 0 143 . -17.205 -0.218 -2.529 1.00 92.81 143 A 1 ATOM 1132 C CB . ASP A 0 143 . -17.589 -0.239 -5.040 1.00 92.81 143 A 1 ATOM 1133 O O . ASP A 0 143 . -18.044 -0.996 -2.072 1.00 92.81 143 A 1 ATOM 1134 C CG . ASP A 0 143 . -16.248 -0.803 -5.549 1.00 92.81 143 A 1 ATOM 1135 O OD1 . ASP A 0 143 . -15.174 -0.307 -5.134 1.00 92.81 143 A 1 ATOM 1136 O OD2 . ASP A 0 143 . -16.287 -1.614 -6.500 1.00 92.81 143 A 1 ATOM 1137 N N . GLN A 0 144 . -16.014 -0.049 -1.951 1.00 94.29 144 A 1 ATOM 1138 C CA . GLN A 0 144 . -15.575 -0.707 -0.720 1.00 94.29 144 A 1 ATOM 1139 C C . GLN A 0 144 . -16.073 -0.010 0.562 1.00 94.29 144 A 1 ATOM 1140 C CB . GLN A 0 144 . -14.047 -0.845 -0.739 1.00 94.29 144 A 1 ATOM 1141 O O . GLN A 0 144 . -15.835 -0.519 1.659 1.00 94.29 144 A 1 ATOM 1142 C CG . GLN A 0 144 . -13.551 -1.575 -1.997 1.00 94.29 144 A 1 ATOM 1143 C CD . GLN A 0 144 . -12.072 -1.901 -1.895 1.00 94.29 144 A 1 ATOM 1144 N NE2 . GLN A 0 144 . -11.721 -3.160 -1.755 1.00 94.29 144 A 1 ATOM 1145 O OE1 . GLN A 0 144 . -11.219 -1.026 -1.871 1.00 94.29 144 A 1 ATOM 1146 N N . ILE A 0 145 . -16.782 1.121 0.448 1.00 96.14 145 A 1 ATOM 1147 C CA . ILE A 0 145 . -17.491 1.795 1.548 1.00 96.14 145 A 1 ATOM 1148 C C . ILE A 0 145 . -18.967 2.005 1.186 1.00 96.14 145 A 1 ATOM 1149 C CB . ILE A 0 145 . -16.814 3.124 1.960 1.00 96.14 145 A 1 ATOM 1150 O O . ILE A 0 145 . -19.315 2.150 0.018 1.00 96.14 145 A 1 ATOM 1151 C CG1 . ILE A 0 145 . -16.772 4.155 0.810 1.00 96.14 145 A 1 ATOM 1152 C CG2 . ILE A 0 145 . -15.410 2.851 2.531 1.00 96.14 145 A 1 ATOM 1153 C CD1 . ILE A 0 145 . -16.321 5.554 1.238 1.00 96.14 145 A 1 ATOM 1154 N N . ARG A 0 146 . -19.859 2.016 2.182 1.00 96.33 146 A 1 ATOM 1155 C CA . ARG A 0 146 . -21.296 2.286 1.985 1.00 96.33 146 A 1 ATOM 1156 C C . ARG A 0 146 . -21.981 2.790 3.268 1.00 96.33 146 A 1 ATOM 1157 C CB . ARG A 0 146 . -21.972 1.024 1.415 1.00 96.33 146 A 1 ATOM 1158 O O . ARG A 0 146 . -21.426 2.597 4.357 1.00 96.33 146 A 1 ATOM 1159 C CG . ARG A 0 146 . -21.980 -0.131 2.416 1.00 96.33 146 A 1 ATOM 1160 C CD . ARG A 0 146 . -22.486 -1.408 1.760 1.00 96.33 146 A 1 ATOM 1161 N NE . ARG A 0 146 . -22.600 -2.470 2.765 1.00 96.33 146 A 1 ATOM 1162 N NH1 . ARG A 0 146 . -22.870 -4.251 1.354 1.00 96.33 146 A 1 ATOM 1163 N NH2 . ARG A 0 146 . -22.828 -4.541 3.578 1.00 96.33 146 A 1 ATOM 1164 C CZ . ARG A 0 146 . -22.764 -3.752 2.553 1.00 96.33 146 A 1 ATOM 1165 N N . PRO A 0 147 . -23.184 3.393 3.178 1.00 97.24 147 A 1 ATOM 1166 C CA . PRO A 0 147 . -23.925 3.863 4.347 1.00 97.24 147 A 1 ATOM 1167 C C . PRO A 0 147 . -24.207 2.750 5.362 1.00 97.24 147 A 1 ATOM 1168 C CB . PRO A 0 147 . -25.233 4.461 3.815 1.00 97.24 147 A 1 ATOM 1169 O O . PRO A 0 147 . -24.417 1.592 4.991 1.00 97.24 147 A 1 ATOM 1170 C CG . PRO A 0 147 . -24.908 4.821 2.369 1.00 97.24 147 A 1 ATOM 1171 C CD . PRO A 0 147 . -23.897 3.756 1.959 1.00 97.24 147 A 1 ATOM 1172 N N . TYR A 0 148 . -24.273 3.121 6.643 1.00 96.26 148 A 1 ATOM 1173 C CA . TYR A 0 148 . -24.805 2.264 7.701 1.00 96.26 148 A 1 ATOM 1174 C C . TYR A 0 148 . -26.180 2.784 8.159 1.00 96.26 148 A 1 ATOM 1175 C CB . TYR A 0 148 . -23.834 2.193 8.890 1.00 96.26 148 A 1 ATOM 1176 O O . TYR A 0 148 . -26.273 3.965 8.496 1.00 96.26 148 A 1 ATOM 1177 C CG . TYR A 0 148 . -24.402 1.363 10.028 1.00 96.26 148 A 1 ATOM 1178 C CD1 . TYR A 0 148 . -25.046 1.996 11.109 1.00 96.26 148 A 1 ATOM 1179 C CD2 . TYR A 0 148 . -24.407 -0.041 9.935 1.00 96.26 148 A 1 ATOM 1180 C CE1 . TYR A 0 148 . -25.703 1.227 12.087 1.00 96.26 148 A 1 ATOM 1181 C CE2 . TYR A 0 148 . -25.058 -0.816 10.913 1.00 96.26 148 A 1 ATOM 1182 O OH . TYR A 0 148 . -26.368 -0.929 12.917 1.00 96.26 148 A 1 ATOM 1183 C CZ . TYR A 0 148 . -25.712 -0.182 11.988 1.00 96.26 148 A 1 ATOM 1184 N N . PRO A 0 149 . -27.225 1.936 8.260 1.00 94.19 149 A 1 ATOM 1185 C CA . PRO A 0 149 . -27.268 0.515 7.903 1.00 94.19 149 A 1 ATOM 1186 C C . PRO A 0 149 . -27.581 0.274 6.415 1.00 94.19 149 A 1 ATOM 1187 C CB . PRO A 0 149 . -28.362 -0.063 8.805 1.00 94.19 149 A 1 ATOM 1188 O O . PRO A 0 149 . -28.541 0.814 5.876 1.00 94.19 149 A 1 ATOM 1189 C CG . PRO A 0 149 . -29.360 1.090 8.935 1.00 94.19 149 A 1 ATOM 1190 C CD . PRO A 0 149 . -28.472 2.334 8.898 1.00 94.19 149 A 1 ATOM 1191 N N . SER A 0 150 . -26.852 -0.640 5.772 1.00 92.23 150 A 1 ATOM 1192 C CA . SER A 0 150 . -27.087 -1.060 4.375 1.00 92.23 150 A 1 ATOM 1193 C C . SER A 0 150 . -28.176 -2.134 4.200 1.00 92.23 150 A 1 ATOM 1194 C CB . SER A 0 150 . -25.784 -1.604 3.791 1.00 92.23 150 A 1 ATOM 1195 O O . SER A 0 150 . -28.399 -2.634 3.097 1.00 92.23 150 A 1 ATOM 1196 O OG . SER A 0 150 . -25.480 -2.851 4.399 1.00 92.23 150 A 1 ATOM 1197 N N . GLY A 0 151 . -28.770 -2.607 5.301 1.00 90.38 151 A 1 ATOM 1198 C CA . GLY A 0 151 . -29.652 -3.782 5.332 1.00 90.38 151 A 1 ATOM 1199 C C . GLY A 0 151 . -28.943 -5.138 5.151 1.00 90.38 151 A 1 ATOM 1200 O O . GLY A 0 151 . -29.566 -6.183 5.350 1.00 90.38 151 A 1 ATOM 1201 N N . SER A 0 152 . -27.647 -5.161 4.822 1.00 88.58 152 A 1 ATOM 1202 C CA . SER A 0 152 . -26.860 -6.395 4.676 1.00 88.58 152 A 1 ATOM 1203 C C . SER A 0 152 . -26.259 -6.882 6.010 1.00 88.58 152 A 1 ATOM 1204 C CB . SER A 0 152 . -25.739 -6.183 3.664 1.00 88.58 152 A 1 ATOM 1205 O O . SER A 0 152 . -25.921 -6.074 6.873 1.00 88.58 152 A 1 ATOM 1206 O OG . SER A 0 152 . -26.250 -6.022 2.359 1.00 88.58 152 A 1 ATOM 1207 N N . PRO A 0 153 . -26.059 -8.202 6.204 1.00 89.64 153 A 1 ATOM 1208 C CA . PRO A 0 153 . -25.548 -8.750 7.463 1.00 89.64 153 A 1 ATOM 1209 C C . PRO A 0 153 . -24.032 -8.543 7.638 1.00 89.64 153 A 1 ATOM 1210 C CB . PRO A 0 153 . -25.945 -10.230 7.436 1.00 89.64 153 A 1 ATOM 1211 O O . PRO A 0 153 . -23.219 -9.298 7.095 1.00 89.64 153 A 1 ATOM 1212 C CG . PRO A 0 153 . -25.948 -10.568 5.945 1.00 89.64 153 A 1 ATOM 1213 C CD . PRO A 0 153 . -26.451 -9.276 5.302 1.00 89.64 153 A 1 ATOM 1214 N N . LEU A 0 154 . -23.661 -7.558 8.459 1.00 93.08 154 A 1 ATOM 1215 C CA . LEU A 0 154 . -22.276 -7.238 8.825 1.00 93.08 154 A 1 ATOM 1216 C C . LEU A 0 154 . -21.545 -8.383 9.534 1.00 93.08 154 A 1 ATOM 1217 C CB . LEU A 0 154 . -22.271 -6.000 9.737 1.00 93.08 154 A 1 ATOM 1218 O O . LEU A 0 154 . -22.042 -8.948 10.514 1.00 93.08 154 A 1 ATOM 1219 C CG . LEU A 0 154 . -22.614 -4.692 9.009 1.00 93.08 154 A 1 ATOM 1220 C CD1 . LEU A 0 154 . -22.605 -3.552 10.021 1.00 93.08 154 A 1 ATOM 1221 C CD2 . LEU A 0 154 . -21.577 -4.415 7.922 1.00 93.08 154 A 1 ATOM 1222 N N . GLN A 0 155 . -20.327 -8.678 9.083 1.00 91.01 155 A 1 ATOM 1223 C CA . GLN A 0 155 . -19.462 -9.681 9.706 1.00 91.01 155 A 1 ATOM 1224 C C . GLN A 0 155 . -18.528 -9.048 10.749 1.00 91.01 155 A 1 ATOM 1225 C CB . GLN A 0 155 . -18.662 -10.437 8.634 1.00 91.01 155 A 1 ATOM 1226 O O . GLN A 0 155 . -18.155 -7.885 10.591 1.00 91.01 155 A 1 ATOM 1227 C CG . GLN A 0 155 . -19.556 -11.132 7.598 1.00 91.01 155 A 1 ATOM 1228 C CD . GLN A 0 155 . -20.596 -12.058 8.210 1.00 91.01 155 A 1 ATOM 1229 N NE2 . GLN A 0 155 . -21.863 -11.709 8.147 1.00 91.01 155 A 1 ATOM 1230 O OE1 . GLN A 0 155 . -20.304 -13.110 8.757 1.00 91.01 155 A 1 ATOM 1231 N N . PRO A 0 156 . -18.116 -9.792 11.796 1.00 92.82 156 A 1 ATOM 1232 C CA . PRO A 0 156 . -16.998 -9.373 12.631 1.00 92.82 156 A 1 ATOM 1233 C C . PRO A 0 156 . -15.730 -9.316 11.763 1.00 92.82 156 A 1 ATOM 1234 C CB . PRO A 0 156 . -16.857 -10.415 13.748 1.00 92.82 156 A 1 ATOM 1235 O O . PRO A 0 156 . -15.497 -10.261 11.003 1.00 92.82 156 A 1 ATOM 1236 C CG . PRO A 0 156 . -18.018 -11.393 13.548 1.00 92.82 156 A 1 ATOM 1237 C CD . PRO A 0 156 . -18.521 -11.145 12.130 1.00 92.82 156 A 1 ATOM 1238 N N . PRO A 0 157 . -14.900 -8.268 11.875 1.00 92.83 157 A 1 ATOM 1239 C CA . PRO A 0 157 . -13.726 -8.113 11.023 1.00 92.83 157 A 1 ATOM 1240 C C . PRO A 0 157 . -12.666 -9.189 11.296 1.00 92.83 157 A 1 ATOM 1241 C CB . PRO A 0 157 . -13.219 -6.696 11.306 1.00 92.83 157 A 1 ATOM 1242 O O . PRO A 0 157 . -12.565 -9.736 12.401 1.00 92.83 157 A 1 ATOM 1243 C CG . PRO A 0 157 . -13.698 -6.403 12.728 1.00 92.83 157 A 1 ATOM 1244 C CD . PRO A 0 157 . -15.030 -7.146 12.793 1.00 92.83 157 A 1 ATOM 1245 N N . PHE A 0 158 . -11.806 -9.464 10.315 1.00 88.92 158 A 1 ATOM 1246 C CA . PHE A 0 158 . -10.575 -10.209 10.557 1.00 88.92 158 A 1 ATOM 1247 C C . PHE A 0 158 . -9.768 -9.492 11.647 1.00 88.92 158 A 1 ATOM 1248 C CB . PHE A 0 158 . -9.770 -10.342 9.259 1.00 88.92 158 A 1 ATOM 1249 O O . PHE A 0 158 . -9.673 -8.265 11.651 1.00 88.92 158 A 1 ATOM 1250 C CG . PHE A 0 158 . -8.630 -11.335 9.342 1.00 88.92 158 A 1 ATOM 1251 C CD1 . PHE A 0 158 . -7.376 -10.948 9.850 1.00 88.92 158 A 1 ATOM 1252 C CD2 . PHE A 0 158 . -8.836 -12.664 8.929 1.00 88.92 158 A 1 ATOM 1253 C CE1 . PHE A 0 158 . -6.334 -11.886 9.950 1.00 88.92 158 A 1 ATOM 1254 C CE2 . PHE A 0 158 . -7.796 -13.604 9.032 1.00 88.92 158 A 1 ATOM 1255 C CZ . PHE A 0 158 . -6.544 -13.215 9.542 1.00 88.92 158 A 1 ATOM 1256 N N . GLY A 0 159 . -9.203 -10.239 12.598 1.00 88.06 159 A 1 ATOM 1257 C CA . GLY A 0 159 . -8.509 -9.652 13.750 1.00 88.06 159 A 1 ATOM 1258 C C . GLY A 0 159 . -9.419 -8.963 14.780 1.00 88.06 159 A 1 ATOM 1259 O O . GLY A 0 159 . -8.907 -8.227 15.620 1.00 88.06 159 A 1 ATOM 1260 N N . TYR A 0 160 . -10.740 -9.186 14.745 1.00 92.76 160 A 1 ATOM 1261 C CA . TYR A 0 160 . -11.659 -8.768 15.810 1.00 92.76 160 A 1 ATOM 1262 C C . TYR A 0 160 . -11.178 -9.273 17.180 1.00 92.76 160 A 1 ATOM 1263 C CB . TYR A 0 160 . -13.067 -9.291 15.489 1.00 92.76 160 A 1 ATOM 1264 O O . TYR A 0 160 . -11.024 -10.474 17.397 1.00 92.76 160 A 1 ATOM 1265 C CG . TYR A 0 160 . -14.135 -9.009 16.528 1.00 92.76 160 A 1 ATOM 1266 C CD1 . TYR A 0 160 . -14.786 -10.080 17.168 1.00 92.76 160 A 1 ATOM 1267 C CD2 . TYR A 0 160 . -14.515 -7.684 16.816 1.00 92.76 160 A 1 ATOM 1268 C CE1 . TYR A 0 160 . -15.829 -9.829 18.077 1.00 92.76 160 A 1 ATOM 1269 C CE2 . TYR A 0 160 . -15.540 -7.430 17.749 1.00 92.76 160 A 1 ATOM 1270 O OH . TYR A 0 160 . -17.213 -8.306 19.266 1.00 92.76 160 A 1 ATOM 1271 C CZ . TYR A 0 160 . -16.210 -8.506 18.371 1.00 92.76 160 A 1 ATOM 1272 N N . MET A 0 161 . -10.945 -8.349 18.115 1.00 90.36 161 A 1 ATOM 1273 C CA . MET A 0 161 . -10.222 -8.606 19.372 1.00 90.36 161 A 1 ATOM 1274 C C . MET A 0 161 . -11.033 -9.372 20.435 1.00 90.36 161 A 1 ATOM 1275 C CB . MET A 0 161 . -9.734 -7.265 19.944 1.00 90.36 161 A 1 ATOM 1276 O O . MET A 0 161 . -10.529 -9.637 21.525 1.00 90.36 161 A 1 ATOM 1277 C CG . MET A 0 161 . -8.754 -6.532 19.019 1.00 90.36 161 A 1 ATOM 1278 S SD . MET A 0 161 . -8.375 -4.841 19.550 1.00 90.36 161 A 1 ATOM 1279 C CE . MET A 0 161 . -7.366 -5.156 21.022 1.00 90.36 161 A 1 ATOM 1280 N N . HIS A 0 162 . -12.295 -9.704 20.154 1.00 89.58 162 A 1 ATOM 1281 C CA . HIS A 0 162 . -13.223 -10.319 21.105 1.00 89.58 162 A 1 ATOM 1282 C C . HIS A 0 162 . -13.810 -11.621 20.538 1.00 89.58 162 A 1 ATOM 1283 C CB . HIS A 0 162 . -14.331 -9.317 21.478 1.00 89.58 162 A 1 ATOM 1284 O O . HIS A 0 162 . -13.687 -11.935 19.357 1.00 89.58 162 A 1 ATOM 1285 C CG . HIS A 0 162 . -13.860 -7.990 22.024 1.00 89.58 162 A 1 ATOM 1286 C CD2 . HIS A 0 162 . -13.914 -7.581 23.330 1.00 89.58 162 A 1 ATOM 1287 N ND1 . HIS A 0 162 . -13.351 -6.937 21.295 1.00 89.58 162 A 1 ATOM 1288 C CE1 . HIS A 0 162 . -13.086 -5.930 22.145 1.00 89.58 162 A 1 ATOM 1289 N NE2 . HIS A 0 162 . -13.442 -6.268 23.394 1.00 89.58 162 A 1 ATOM 1290 N N . ASN A 0 163 . -14.499 -12.399 21.375 1.00 88.99 163 A 1 ATOM 1291 C CA . ASN A 0 163 . -15.200 -13.598 20.916 1.00 88.99 163 A 1 ATOM 1292 C C . ASN A 0 163 . -16.336 -13.221 19.941 1.00 88.99 163 A 1 ATOM 1293 C CB . ASN A 0 163 . -15.698 -14.355 22.162 1.00 88.99 163 A 1 ATOM 1294 O O . ASN A 0 163 . -17.207 -12.434 20.304 1.00 88.99 163 A 1 ATOM 1295 C CG . ASN A 0 163 . -16.348 -15.689 21.841 1.00 88.99 163 A 1 ATOM 1296 N ND2 . ASN A 0 163 . -16.082 -16.710 22.619 1.00 88.99 163 A 1 ATOM 1297 O OD1 . ASN A 0 163 . -17.109 -15.840 20.901 1.00 88.99 163 A 1 ATOM 1298 N N . HIS A 0 164 . -16.387 -13.815 18.743 1.00 88.63 164 A 1 ATOM 1299 C CA . HIS A 0 164 . -17.418 -13.533 17.728 1.00 88.63 164 A 1 ATOM 1300 C C . HIS A 0 164 . -18.870 -13.607 18.252 1.00 88.63 164 A 1 ATOM 1301 C CB . HIS A 0 164 . -17.249 -14.505 16.551 1.00 88.63 164 A 1 ATOM 1302 O O . HIS A 0 164 . -19.740 -12.908 17.737 1.00 88.63 164 A 1 ATOM 1303 C CG . HIS A 0 164 . -15.906 -14.427 15.868 1.00 88.63 164 A 1 ATOM 1304 C CD2 . HIS A 0 164 . -14.919 -15.376 15.902 1.00 88.63 164 A 1 ATOM 1305 N ND1 . HIS A 0 164 . -15.451 -13.407 15.059 1.00 88.63 164 A 1 ATOM 1306 C CE1 . HIS A 0 164 . -14.225 -13.735 14.620 1.00 88.63 164 A 1 ATOM 1307 N NE2 . HIS A 0 164 . -13.860 -14.930 15.111 1.00 88.63 164 A 1 ATOM 1308 N N . LEU A 0 165 . -19.144 -14.385 19.309 1.00 91.05 165 A 1 ATOM 1309 C CA . LEU A 0 165 . -20.461 -14.449 19.958 1.00 91.05 165 A 1 ATOM 1310 C C . LEU A 0 165 . -20.922 -13.113 20.575 1.00 91.05 165 A 1 ATOM 1311 C CB . LEU A 0 165 . -20.442 -15.548 21.038 1.00 91.05 165 A 1 ATOM 1312 O O . LEU A 0 165 . -22.125 -12.926 20.761 1.00 91.05 165 A 1 ATOM 1313 C CG . LEU A 0 165 . -20.212 -16.980 20.518 1.00 91.05 165 A 1 ATOM 1314 C CD1 . LEU A 0 165 . -20.105 -17.939 21.705 1.00 91.05 165 A 1 ATOM 1315 C CD2 . LEU A 0 165 . -21.351 -17.464 19.617 1.00 91.05 165 A 1 ATOM 1316 N N . VAL A 0 166 . -20.012 -12.175 20.878 1.00 93.07 166 A 1 ATOM 1317 C CA . VAL A 0 166 . -20.366 -10.831 21.380 1.00 93.07 166 A 1 ATOM 1318 C C . VAL A 0 166 . -20.442 -9.762 20.284 1.00 93.07 166 A 1 ATOM 1319 C CB . VAL A 0 166 . -19.546 -10.375 22.611 1.00 93.07 166 A 1 ATOM 1320 O O . VAL A 0 166 . -20.766 -8.619 20.600 1.00 93.07 166 A 1 ATOM 1321 C CG1 . VAL A 0 166 . -19.477 -11.473 23.680 1.00 93.07 166 A 1 ATOM 1322 C CG2 . VAL A 0 166 . -18.128 -9.876 22.321 1.00 93.07 166 A 1 ATOM 1323 N N . TRP A 0 167 . -20.252 -10.115 19.004 1.00 94.10 167 A 1 ATOM 1324 C CA . TRP A 0 167 . -20.293 -9.167 17.878 1.00 94.10 167 A 1 ATOM 1325 C C . TRP A 0 167 . -21.571 -8.322 17.854 1.00 94.10 167 A 1 ATOM 1326 C CB . TRP A 0 167 . -20.130 -9.927 16.557 1.00 94.10 167 A 1 ATOM 1327 O O . TRP A 0 167 . -21.500 -7.099 17.808 1.00 94.10 167 A 1 ATOM 1328 C CG . TRP A 0 167 . -20.214 -9.090 15.314 1.00 94.10 167 A 1 ATOM 1329 C CD1 . TRP A 0 167 . -21.024 -9.323 14.255 1.00 94.10 167 A 1 ATOM 1330 C CD2 . TRP A 0 167 . -19.450 -7.891 14.967 1.00 94.10 167 A 1 ATOM 1331 C CE2 . TRP A 0 167 . -19.839 -7.466 13.661 1.00 94.10 167 A 1 ATOM 1332 C CE3 . TRP A 0 167 . -18.453 -7.131 15.618 1.00 94.10 167 A 1 ATOM 1333 N NE1 . TRP A 0 167 . -20.793 -8.383 13.269 1.00 94.10 167 A 1 ATOM 1334 C CH2 . TRP A 0 167 . -18.271 -5.620 13.709 1.00 94.10 167 A 1 ATOM 1335 C CZ2 . TRP A 0 167 . -19.258 -6.356 13.033 1.00 94.10 167 A 1 ATOM 1336 C CZ3 . TRP A 0 167 . -17.876 -6.006 15.001 1.00 94.10 167 A 1 ATOM 1337 N N . ASN A 0 168 . -22.739 -8.945 18.037 1.00 93.46 168 A 1 ATOM 1338 C CA . ASN A 0 168 . -24.027 -8.242 18.100 1.00 93.46 168 A 1 ATOM 1339 C C . ASN A 0 168 . -24.135 -7.244 19.274 1.00 93.46 168 A 1 ATOM 1340 C CB . ASN A 0 168 . -25.152 -9.290 18.180 1.00 93.46 168 A 1 ATOM 1341 O O . ASN A 0 168 . -24.941 -6.317 19.216 1.00 93.46 168 A 1 ATOM 1342 C CG . ASN A 0 168 . -25.299 -10.116 16.913 1.00 93.46 168 A 1 ATOM 1343 N ND2 . ASN A 0 168 . -25.851 -11.302 17.007 1.00 93.46 168 A 1 ATOM 1344 O OD1 . ASN A 0 168 . -24.924 -9.724 15.828 1.00 93.46 168 A 1 ATOM 1345 N N . ARG A 0 169 . -23.345 -7.418 20.345 1.00 95.23 169 A 1 ATOM 1346 C CA . ARG A 0 169 . -23.235 -6.452 21.452 1.00 95.23 169 A 1 ATOM 1347 C C . ARG A 0 169 . -22.248 -5.334 21.108 1.00 95.23 169 A 1 ATOM 1348 C CB . ARG A 0 169 . -22.865 -7.182 22.757 1.00 95.23 169 A 1 ATOM 1349 O O . ARG A 0 169 . -22.532 -4.183 21.424 1.00 95.23 169 A 1 ATOM 1350 C CG . ARG A 0 169 . -22.924 -6.255 23.985 1.00 95.23 169 A 1 ATOM 1351 C CD . ARG A 0 169 . -22.436 -6.941 25.270 1.00 95.23 169 A 1 ATOM 1352 N NE . ARG A 0 169 . -23.359 -7.990 25.748 1.00 95.23 169 A 1 ATOM 1353 N NH1 . ARG A 0 169 . -22.191 -8.563 27.645 1.00 95.23 169 A 1 ATOM 1354 N NH2 . ARG A 0 169 . -24.142 -9.549 27.219 1.00 95.23 169 A 1 ATOM 1355 C CZ . ARG A 0 169 . -23.225 -8.694 26.861 1.00 95.23 169 A 1 ATOM 1356 N N . THR A 0 170 . -21.134 -5.651 20.441 1.00 95.08 170 A 1 ATOM 1357 C CA . THR A 0 170 . -20.198 -4.641 19.919 1.00 95.08 170 A 1 ATOM 1358 C C . THR A 0 170 . -20.867 -3.734 18.892 1.00 95.08 170 A 1 ATOM 1359 C CB . THR A 0 170 . -18.939 -5.274 19.308 1.00 95.08 170 A 1 ATOM 1360 O O . THR A 0 170 . -20.744 -2.526 19.038 1.00 95.08 170 A 1 ATOM 1361 C CG2 . THR A 0 170 . -17.996 -4.235 18.707 1.00 95.08 170 A 1 ATOM 1362 O OG1 . THR A 0 170 . -18.198 -5.939 20.305 1.00 95.08 170 A 1 ATOM 1363 N N . LEU A 0 171 . -21.612 -4.286 17.924 1.00 94.81 171 A 1 ATOM 1364 C CA . LEU A 0 171 . -22.389 -3.517 16.946 1.00 94.81 171 A 1 ATOM 1365 C C . LEU A 0 171 . -23.282 -2.492 17.650 1.00 94.81 171 A 1 ATOM 1366 C CB . LEU A 0 171 . -23.240 -4.460 16.071 1.00 94.81 171 A 1 ATOM 1367 O O . LEU A 0 171 . -23.085 -1.298 17.464 1.00 94.81 171 A 1 ATOM 1368 C CG . LEU A 0 171 . -22.481 -5.227 14.973 1.00 94.81 171 A 1 ATOM 1369 C CD1 . LEU A 0 171 . -23.461 -6.149 14.243 1.00 94.81 171 A 1 ATOM 1370 C CD2 . LEU A 0 171 . -21.871 -4.282 13.940 1.00 94.81 171 A 1 ATOM 1371 N N . LYS A 0 172 . -24.179 -2.953 18.537 1.00 95.12 172 A 1 ATOM 1372 C CA . LYS A 0 172 . -25.077 -2.072 19.302 1.00 95.12 172 A 1 ATOM 1373 C C . LYS A 0 172 . -24.317 -0.959 20.027 1.00 95.12 172 A 1 ATOM 1374 C CB . LYS A 0 172 . -25.935 -2.883 20.283 1.00 95.12 172 A 1 ATOM 1375 O O . LYS A 0 172 . -24.588 0.207 19.763 1.00 95.12 172 A 1 ATOM 1376 C CG . LYS A 0 172 . -27.051 -3.643 19.555 1.00 95.12 172 A 1 ATOM 1377 C CD . LYS A 0 172 . -27.990 -4.312 20.564 1.00 95.12 172 A 1 ATOM 1378 C CE . LYS A 0 172 . -29.183 -4.924 19.823 1.00 95.12 172 A 1 ATOM 1379 N NZ . LYS A 0 172 . -30.353 -5.082 20.723 1.00 95.12 172 A 1 ATOM 1380 N N . LYS A 0 173 . -23.317 -1.311 20.847 1.00 95.92 173 A 1 ATOM 1381 C CA . LYS A 0 173 . -22.510 -0.341 21.609 1.00 95.92 173 A 1 ATOM 1382 C C . LYS A 0 173 . -21.742 0.646 20.713 1.00 95.92 173 A 1 ATOM 1383 C CB . LYS A 0 173 . -21.563 -1.104 22.559 1.00 95.92 173 A 1 ATOM 1384 O O . LYS A 0 173 . -21.467 1.760 21.136 1.00 95.92 173 A 1 ATOM 1385 C CG . LYS A 0 173 . -20.732 -0.128 23.409 1.00 95.92 173 A 1 ATOM 1386 C CD . LYS A 0 173 . -19.843 -0.777 24.474 1.00 95.92 173 A 1 ATOM 1387 C CE . LYS A 0 173 . -19.090 0.378 25.152 1.00 95.92 173 A 1 ATOM 1388 N NZ . LYS A 0 173 . -18.149 -0.070 26.208 1.00 95.92 173 A 1 ATOM 1389 N N . ALA A 0 174 . -21.354 0.244 19.504 1.00 94.74 174 A 1 ATOM 1390 C CA . ALA A 0 174 . -20.622 1.099 18.571 1.00 94.74 174 A 1 ATOM 1391 C C . ALA A 0 174 . -21.522 2.037 17.753 1.00 94.74 174 A 1 ATOM 1392 C CB . ALA A 0 174 . -19.779 0.204 17.663 1.00 94.74 174 A 1 ATOM 1393 O O . ALA A 0 174 . -21.006 3.007 17.203 1.00 94.74 174 A 1 ATOM 1394 N N . THR A 0 175 . -22.825 1.743 17.675 1.00 95.71 175 A 1 ATOM 1395 C CA . THR A 0 175 . -23.850 2.558 16.994 1.00 95.71 175 A 1 ATOM 1396 C C . THR A 0 175 . -24.669 3.438 17.945 1.00 95.71 175 A 1 ATOM 1397 C CB . THR A 0 175 . -24.809 1.660 16.197 1.00 95.71 175 A 1 ATOM 1398 O O . THR A 0 175 . -25.320 4.386 17.518 1.00 95.71 175 A 1 ATOM 1399 C CG2 . THR A 0 175 . -24.077 0.937 15.067 1.00 95.71 175 A 1 ATOM 1400 O OG1 . THR A 0 175 . -25.416 0.667 17.006 1.00 95.71 175 A 1 ATOM 1401 N N . GLU A 0 176 . -24.667 3.111 19.236 1.00 95.67 176 A 1 ATOM 1402 C CA . GLU A 0 176 . -25.404 3.806 20.291 1.00 95.67 176 A 1 ATOM 1403 C C . GLU A 0 176 . -24.821 5.210 20.531 1.00 95.67 176 A 1 ATOM 1404 C CB . GLU A 0 176 . -25.362 2.892 21.528 1.00 95.67 176 A 1 ATOM 1405 O O . GLU A 0 176 . -23.654 5.360 20.890 1.00 95.67 176 A 1 ATOM 1406 C CG . GLU A 0 176 . -26.154 3.357 22.755 1.00 95.67 176 A 1 ATOM 1407 C CD . GLU A 0 176 . -26.301 2.214 23.783 1.00 95.67 176 A 1 ATOM 1408 O OE1 . GLU A 0 176 . -27.323 2.206 24.501 1.00 95.67 176 A 1 ATOM 1409 O OE2 . GLU A 0 176 . -25.424 1.311 23.823 1.00 95.67 176 A 1 ATOM 1410 N N . GLY A 0 177 . -25.623 6.251 20.282 1.00 93.23 177 A 1 ATOM 1411 C CA . GLY A 0 177 . -25.226 7.656 20.453 1.00 93.23 177 A 1 ATOM 1412 C C . GLY A 0 177 . -24.229 8.203 19.418 1.00 93.23 177 A 1 ATOM 1413 O O . GLY A 0 177 . -23.749 9.324 19.575 1.00 93.23 177 A 1 ATOM 1414 N N . THR A 0 178 . -23.893 7.453 18.364 1.00 93.95 178 A 1 ATOM 1415 C CA . THR A 0 178 . -22.894 7.870 17.362 1.00 93.95 178 A 1 ATOM 1416 C C . THR A 0 178 . -23.526 8.388 16.076 1.00 93.95 178 A 1 ATOM 1417 C CB . THR A 0 178 . -21.950 6.724 16.996 1.00 93.95 178 A 1 ATOM 1418 O O . THR A 0 178 . -24.460 7.772 15.570 1.00 93.95 178 A 1 ATOM 1419 C CG2 . THR A 0 178 . -21.166 6.203 18.202 1.00 93.95 178 A 1 ATOM 1420 O OG1 . THR A 0 178 . -22.661 5.653 16.432 1.00 93.95 178 A 1 ATOM 1421 N N . ARG A 0 179 . -22.950 9.438 15.476 1.00 96.41 179 A 1 ATOM 1422 C CA . ARG A 0 179 . -23.309 9.874 14.117 1.00 96.41 179 A 1 ATOM 1423 C C . ARG A 0 179 . -22.938 8.817 13.072 1.00 96.41 179 A 1 ATOM 1424 C CB . ARG A 0 179 . -22.643 11.215 13.769 1.00 96.41 179 A 1 ATOM 1425 O O . ARG A 0 179 . -21.838 8.256 13.108 1.00 96.41 179 A 1 ATOM 1426 C CG . ARG A 0 179 . -23.246 12.398 14.536 1.00 96.41 179 A 1 ATOM 1427 C CD . ARG A 0 179 . -22.612 13.708 14.054 1.00 96.41 179 A 1 ATOM 1428 N NE . ARG A 0 179 . -23.350 14.882 14.557 1.00 96.41 179 A 1 ATOM 1429 N NH1 . ARG A 0 179 . -22.571 16.371 12.978 1.00 96.41 179 A 1 ATOM 1430 N NH2 . ARG A 0 179 . -24.131 17.013 14.437 1.00 96.41 179 A 1 ATOM 1431 C CZ . ARG A 0 179 . -23.341 16.077 13.988 1.00 96.41 179 A 1 ATOM 1432 N N . PHE A 0 180 . -23.839 8.583 12.126 1.00 97.52 180 A 1 ATOM 1433 C CA . PHE A 0 180 . -23.585 7.791 10.922 1.00 97.52 180 A 1 ATOM 1434 C C . PHE A 0 180 . -23.182 8.734 9.779 1.00 97.52 180 A 1 ATOM 1435 C CB . PHE A 0 180 . -24.819 6.933 10.587 1.00 97.52 180 A 1 ATOM 1436 O O . PHE A 0 180 . -23.497 9.922 9.829 1.00 97.52 180 A 1 ATOM 1437 C CG . PHE A 0 180 . -25.421 6.105 11.724 1.00 97.52 180 A 1 ATOM 1438 C CD1 . PHE A 0 180 . -24.655 5.684 12.832 1.00 97.52 180 A 1 ATOM 1439 C CD2 . PHE A 0 180 . -26.787 5.765 11.677 1.00 97.52 180 A 1 ATOM 1440 C CE1 . PHE A 0 180 . -25.243 4.957 13.881 1.00 97.52 180 A 1 ATOM 1441 C CE2 . PHE A 0 180 . -27.380 5.044 12.731 1.00 97.52 180 A 1 ATOM 1442 C CZ . PHE A 0 180 . -26.610 4.645 13.837 1.00 97.52 180 A 1 ATOM 1443 N N . ALA A 0 181 . -22.461 8.228 8.781 1.00 97.57 181 A 1 ATOM 1444 C CA . ALA A 0 181 . -22.185 8.986 7.566 1.00 97.57 181 A 1 ATOM 1445 C C . ALA A 0 181 . -23.462 9.109 6.721 1.00 97.57 181 A 1 ATOM 1446 C CB . ALA A 0 181 . -21.045 8.306 6.805 1.00 97.57 181 A 1 ATOM 1447 O O . ALA A 0 181 . -24.148 8.107 6.500 1.00 97.57 181 A 1 ATOM 1448 N N . ASP A 0 182 . -23.779 10.319 6.259 1.00 97.51 182 A 1 ATOM 1449 C CA . ASP A 0 182 . -24.994 10.568 5.482 1.00 97.51 182 A 1 ATOM 1450 C C . ASP A 0 182 . -24.928 9.868 4.107 1.00 97.51 182 A 1 ATOM 1451 C CB . ASP A 0 182 . -25.218 12.074 5.321 1.00 97.51 182 A 1 ATOM 1452 O O . ASP A 0 182 . -23.874 9.906 3.463 1.00 97.51 182 A 1 ATOM 1453 C CG . ASP A 0 182 . -26.601 12.356 4.741 1.00 97.51 182 A 1 ATOM 1454 O OD1 . ASP A 0 182 . -26.738 12.241 3.500 1.00 97.51 182 A 1 ATOM 1455 O OD2 . ASP A 0 182 . -27.523 12.614 5.538 1.00 97.51 182 A 1 ATOM 1456 N N . PRO A 0 183 . -26.017 9.243 3.614 1.00 97.06 183 A 1 ATOM 1457 C CA . PRO A 0 183 . -26.034 8.604 2.299 1.00 97.06 183 A 1 ATOM 1458 C C . PRO A 0 183 . -25.610 9.509 1.134 1.00 97.06 183 A 1 ATOM 1459 C CB . PRO A 0 183 . -27.464 8.088 2.113 1.00 97.06 183 A 1 ATOM 1460 O O . PRO A 0 183 . -25.035 9.005 0.173 1.00 97.06 183 A 1 ATOM 1461 C CG . PRO A 0 183 . -27.931 7.843 3.545 1.00 97.06 183 A 1 ATOM 1462 C CD . PRO A 0 183 . -27.268 8.983 4.313 1.00 97.06 183 A 1 ATOM 1463 N N . SER A 0 184 . -25.834 10.825 1.221 1.00 96.94 184 A 1 ATOM 1464 C CA . SER A 0 184 . -25.426 11.802 0.199 1.00 96.94 184 A 1 ATOM 1465 C C . SER A 0 184 . -23.911 12.023 0.101 1.00 96.94 184 A 1 ATOM 1466 C CB . SER A 0 184 . -26.120 13.146 0.446 1.00 96.94 184 A 1 ATOM 1467 O O . SER A 0 184 . -23.440 12.569 -0.895 1.00 96.94 184 A 1 ATOM 1468 O OG . SER A 0 184 . -25.703 13.725 1.667 1.00 96.94 184 A 1 ATOM 1469 N N . TRP A 0 185 . -23.130 11.591 1.098 1.00 97.57 185 A 1 ATOM 1470 C CA . TRP A 0 185 . -21.669 11.722 1.084 1.00 97.57 185 A 1 ATOM 1471 C C . TRP A 0 185 . -20.977 10.625 0.260 1.00 97.57 185 A 1 ATOM 1472 C CB . TRP A 0 185 . -21.139 11.725 2.523 1.00 97.57 185 A 1 ATOM 1473 O O . TRP A 0 185 . -19.808 10.772 -0.089 1.00 97.57 185 A 1 ATOM 1474 C CG . TRP A 0 185 . -21.675 12.757 3.475 1.00 97.57 185 A 1 ATOM 1475 C CD1 . TRP A 0 185 . -22.445 13.831 3.179 1.00 97.57 185 A 1 ATOM 1476 C CD2 . TRP A 0 185 . -21.482 12.804 4.920 1.00 97.57 185 A 1 ATOM 1477 C CE2 . TRP A 0 185 . -22.156 13.947 5.441 1.00 97.57 185 A 1 ATOM 1478 C CE3 . TRP A 0 185 . -20.805 11.978 5.841 1.00 97.57 185 A 1 ATOM 1479 N NE1 . TRP A 0 185 . -22.725 14.537 4.333 1.00 97.57 185 A 1 ATOM 1480 C CH2 . TRP A 0 185 . -21.463 13.418 7.703 1.00 97.57 185 A 1 ATOM 1481 C CZ2 . TRP A 0 185 . -22.161 14.252 6.811 1.00 97.57 185 A 1 ATOM 1482 C CZ3 . TRP A 0 185 . -20.781 12.288 7.214 1.00 97.57 185 A 1 ATOM 1483 N N . PHE A 0 186 . -21.675 9.527 -0.048 1.00 96.81 186 A 1 ATOM 1484 C CA . PHE A 0 186 . -21.136 8.395 -0.803 1.00 96.81 186 A 1 ATOM 1485 C C . PHE A 0 186 . -21.286 8.653 -2.302 1.00 96.81 186 A 1 ATOM 1486 C CB . PHE A 0 186 . -21.830 7.096 -0.372 1.00 96.81 186 A 1 ATOM 1487 O O . PHE A 0 186 . -22.394 8.663 -2.839 1.00 96.81 186 A 1 ATOM 1488 C CG . PHE A 0 186 . -21.563 6.713 1.071 1.00 96.81 186 A 1 ATOM 1489 C CD1 . PHE A 0 186 . -20.558 5.781 1.387 1.00 96.81 186 A 1 ATOM 1490 C CD2 . PHE A 0 186 . -22.303 7.318 2.103 1.00 96.81 186 A 1 ATOM 1491 C CE1 . PHE A 0 186 . -20.305 5.452 2.732 1.00 96.81 186 A 1 ATOM 1492 C CE2 . PHE A 0 186 . -22.065 6.977 3.443 1.00 96.81 186 A 1 ATOM 1493 C CZ . PHE A 0 186 . -21.070 6.037 3.756 1.00 96.81 186 A 1 ATOM 1494 N N . ILE A 0 187 . -20.163 8.875 -2.982 1.00 95.60 187 A 1 ATOM 1495 C CA . ILE A 0 187 . -20.151 9.314 -4.379 1.00 95.60 187 A 1 ATOM 1496 C C . ILE A 0 187 . -20.123 8.099 -5.316 1.00 95.60 187 A 1 ATOM 1497 C CB . ILE A 0 187 . -19.030 10.363 -4.576 1.00 95.60 187 A 1 ATOM 1498 O O . ILE A 0 187 . -19.552 7.055 -5.006 1.00 95.60 187 A 1 ATOM 1499 C CG1 . ILE A 0 187 . -19.440 11.644 -3.802 1.00 95.60 187 A 1 ATOM 1500 C CG2 . ILE A 0 187 . -18.785 10.688 -6.061 1.00 95.60 187 A 1 ATOM 1501 C CD1 . ILE A 0 187 . -18.346 12.703 -3.663 1.00 95.60 187 A 1 ATOM 1502 N N . SER A 0 188 . -20.771 8.216 -6.477 1.00 93.59 188 A 1 ATOM 1503 C CA . SER A 0 188 . -20.790 7.159 -7.492 1.00 93.59 188 A 1 ATOM 1504 C C . SER A 0 188 . -19.384 6.871 -8.022 1.00 93.59 188 A 1 ATOM 1505 C CB . SER A 0 188 . -21.698 7.562 -8.656 1.00 93.59 188 A 1 ATOM 1506 O O . SER A 0 188 . -18.694 7.793 -8.459 1.00 93.59 188 A 1 ATOM 1507 O OG . SER A 0 188 . -21.297 8.816 -9.172 1.00 93.59 188 A 1 ATOM 1508 N N . GLN A 0 189 . -18.997 5.595 -8.042 1.00 92.76 189 A 1 ATOM 1509 C CA . GLN A 0 189 . -17.707 5.141 -8.563 1.00 92.76 189 A 1 ATOM 1510 C C . GLN A 0 189 . -17.492 5.594 -10.028 1.00 92.76 189 A 1 ATOM 1511 C CB . GLN A 0 189 . -17.651 3.605 -8.434 1.00 92.76 189 A 1 ATOM 1512 O O . GLN A 0 189 . -18.431 5.506 -10.826 1.00 92.76 189 A 1 ATOM 1513 C CG . GLN A 0 189 . -16.253 3.018 -8.681 1.00 92.76 189 A 1 ATOM 1514 C CD . GLN A 0 189 . -16.263 1.493 -8.714 1.00 92.76 189 A 1 ATOM 1515 N NE2 . GLN A 0 189 . -15.524 0.826 -7.859 1.00 92.76 189 A 1 ATOM 1516 O OE1 . GLN A 0 189 . -16.860 0.862 -9.570 1.00 92.76 189 A 1 ATOM 1517 N N . PRO A 0 190 . -16.278 6.039 -10.413 1.00 94.27 190 A 1 ATOM 1518 C CA . PRO A 0 190 . -15.948 6.331 -11.807 1.00 94.27 190 A 1 ATOM 1519 C C . PRO A 0 190 . -16.025 5.074 -12.693 1.00 94.27 190 A 1 ATOM 1520 C CB . PRO A 0 190 . -14.537 6.928 -11.790 1.00 94.27 190 A 1 ATOM 1521 O O . PRO A 0 190 . -15.833 3.959 -12.192 1.00 94.27 190 A 1 ATOM 1522 C CG . PRO A 0 190 . -13.928 6.362 -10.510 1.00 94.27 190 A 1 ATOM 1523 C CD . PRO A 0 190 . -15.123 6.294 -9.566 1.00 94.27 190 A 1 ATOM 1524 N N . PRO A 0 191 . -16.275 5.238 -14.008 1.00 92.55 191 A 1 ATOM 1525 C CA . PRO A 0 191 . -16.389 4.121 -14.942 1.00 92.55 191 A 1 ATOM 1526 C C . PRO A 0 191 . -15.095 3.302 -15.030 1.00 92.55 191 A 1 ATOM 1527 C CB . PRO A 0 191 . -16.753 4.750 -16.294 1.00 92.55 191 A 1 ATOM 1528 O O . PRO A 0 191 . -13.993 3.829 -14.873 1.00 92.55 191 A 1 ATOM 1529 C CG . PRO A 0 191 . -16.158 6.154 -16.198 1.00 92.55 191 A 1 ATOM 1530 C CD . PRO A 0 191 . -16.368 6.502 -14.726 1.00 92.55 191 A 1 ATOM 1531 N N . ASP A 0 192 . -15.241 2.007 -15.312 1.00 91.51 192 A 1 ATOM 1532 C CA . ASP A 0 192 . -14.115 1.131 -15.633 1.00 91.51 192 A 1 ATOM 1533 C C . ASP A 0 192 . -13.482 1.525 -16.986 1.00 91.51 192 A 1 ATOM 1534 C CB . ASP A 0 192 . -14.585 -0.334 -15.688 1.00 91.51 192 A 1 ATOM 1535 O O . ASP A 0 192 . -14.219 1.680 -17.965 1.00 91.51 192 A 1 ATOM 1536 C CG . ASP A 0 192 . -14.907 -0.899 -14.306 1.00 91.51 192 A 1 ATOM 1537 O OD1 . ASP A 0 192 . -13.996 -0.908 -13.451 1.00 91.51 192 A 1 ATOM 1538 O OD2 . ASP A 0 192 . -16.062 -1.299 -14.049 1.00 91.51 192 A 1 ATOM 1539 N N . PRO A 0 193 . -12.144 1.652 -17.086 1.00 94.44 193 A 1 ATOM 1540 C CA . PRO A 0 193 . -11.462 1.708 -18.379 1.00 94.44 193 A 1 ATOM 1541 C C . PRO A 0 193 . -11.639 0.380 -19.139 1.00 94.44 193 A 1 ATOM 1542 C CB . PRO A 0 193 . -9.998 2.036 -18.060 1.00 94.44 193 A 1 ATOM 1543 O O . PRO A 0 193 . -11.593 -0.694 -18.539 1.00 94.44 193 A 1 ATOM 1544 C CG . PRO A 0 193 . -9.806 1.549 -16.622 1.00 94.44 193 A 1 ATOM 1545 C CD . PRO A 0 193 . -11.186 1.699 -15.991 1.00 94.44 193 A 1 ATOM 1546 N N . GLU A 0 194 . -11.847 0.446 -20.459 1.00 92.71 194 A 1 ATOM 1547 C CA . GLU A 0 194 . -12.250 -0.718 -21.274 1.00 92.71 194 A 1 ATOM 1548 C C . GLU A 0 194 . -11.190 -1.836 -21.329 1.00 92.71 194 A 1 ATOM 1549 C CB . GLU A 0 194 . -12.581 -0.277 -22.713 1.00 92.71 194 A 1 ATOM 1550 O O . GLU A 0 194 . -11.536 -3.018 -21.286 1.00 92.71 194 A 1 ATOM 1551 C CG . GLU A 0 194 . -13.728 0.740 -22.836 1.00 92.71 194 A 1 ATOM 1552 C CD . GLU A 0 194 . -14.127 1.015 -24.302 1.00 92.71 194 A 1 ATOM 1553 O OE1 . GLU A 0 194 . -15.329 1.283 -24.532 1.00 92.71 194 A 1 ATOM 1554 O OE2 . GLU A 0 194 . -13.251 0.946 -25.194 1.00 92.71 194 A 1 ATOM 1555 N N . ASP A 0 195 . -9.906 -1.472 -21.408 1.00 94.72 195 A 1 ATOM 1556 C CA . ASP A 0 195 . -8.760 -2.384 -21.307 1.00 94.72 195 A 1 ATOM 1557 C C . ASP A 0 195 . -7.513 -1.623 -20.807 1.00 94.72 195 A 1 ATOM 1558 C CB . ASP A 0 195 . -8.505 -3.083 -22.665 1.00 94.72 195 A 1 ATOM 1559 O O . ASP A 0 195 . -7.544 -0.415 -20.555 1.00 94.72 195 A 1 ATOM 1560 C CG . ASP A 0 195 . -7.748 -4.425 -22.561 1.00 94.72 195 A 1 ATOM 1561 O OD1 . ASP A 0 195 . -7.327 -4.821 -21.440 1.00 94.72 195 A 1 ATOM 1562 O OD2 . ASP A 0 195 . -7.576 -5.074 -23.617 1.00 94.72 195 A 1 ATOM 1563 N N . ASN A 0 196 . -6.396 -2.327 -20.635 1.00 96.12 196 A 1 ATOM 1564 C CA . ASN A 0 196 . -5.156 -1.763 -20.119 1.00 96.12 196 A 1 ATOM 1565 C C . ASN A 0 196 . -4.418 -0.902 -21.164 1.00 96.12 196 A 1 ATOM 1566 C CB . ASN A 0 196 . -4.292 -2.905 -19.567 1.00 96.12 196 A 1 ATOM 1567 O O . ASN A 0 196 . -3.592 -1.400 -21.929 1.00 96.12 196 A 1 ATOM 1568 C CG . ASN A 0 196 . -3.056 -2.384 -18.862 1.00 96.12 196 A 1 ATOM 1569 N ND2 . ASN A 0 196 . -2.215 -3.258 -18.375 1.00 96.12 196 A 1 ATOM 1570 O OD1 . ASN A 0 196 . -2.840 -1.201 -18.679 1.00 96.12 196 A 1 ATOM 1571 N N . TYR A 0 197 . -4.682 0.407 -21.150 1.00 97.47 197 A 1 ATOM 1572 C CA . TYR A 0 197 . -4.051 1.386 -22.045 1.00 97.47 197 A 1 ATOM 1573 C C . TYR A 0 197 . -2.675 1.913 -21.586 1.00 97.47 197 A 1 ATOM 1574 C CB . TYR A 0 197 . -5.046 2.527 -22.311 1.00 97.47 197 A 1 ATOM 1575 O O . TYR A 0 197 . -2.053 2.690 -22.316 1.00 97.47 197 A 1 ATOM 1576 C CG . TYR A 0 197 . -6.332 2.083 -22.982 1.00 97.47 197 A 1 ATOM 1577 C CD1 . TYR A 0 197 . -6.280 1.417 -24.225 1.00 97.47 197 A 1 ATOM 1578 C CD2 . TYR A 0 197 . -7.576 2.327 -22.367 1.00 97.47 197 A 1 ATOM 1579 C CE1 . TYR A 0 197 . -7.465 0.985 -24.849 1.00 97.47 197 A 1 ATOM 1580 C CE2 . TYR A 0 197 . -8.763 1.902 -22.992 1.00 97.47 197 A 1 ATOM 1581 O OH . TYR A 0 197 . -9.861 0.838 -24.821 1.00 97.47 197 A 1 ATOM 1582 C CZ . TYR A 0 197 . -8.708 1.231 -24.230 1.00 97.47 197 A 1 ATOM 1583 N N . PHE A 0 198 . -2.169 1.500 -20.416 1.00 98.04 198 A 1 ATOM 1584 C CA . PHE A 0 198 . -0.852 1.926 -19.925 1.00 98.04 198 A 1 ATOM 1585 C C . PHE A 0 198 . 0.297 1.409 -20.800 1.00 98.04 198 A 1 ATOM 1586 C CB . PHE A 0 198 . -0.624 1.456 -18.483 1.00 98.04 198 A 1 ATOM 1587 O O . PHE A 0 198 . 0.302 0.268 -21.266 1.00 98.04 198 A 1 ATOM 1588 C CG . PHE A 0 198 . -1.393 2.206 -17.415 1.00 98.04 198 A 1 ATOM 1589 C CD1 . PHE A 0 198 . -0.891 3.423 -16.915 1.00 98.04 198 A 1 ATOM 1590 C CD2 . PHE A 0 198 . -2.579 1.671 -16.880 1.00 98.04 198 A 1 ATOM 1591 C CE1 . PHE A 0 198 . -1.565 4.088 -15.874 1.00 98.04 198 A 1 ATOM 1592 C CE2 . PHE A 0 198 . -3.251 2.334 -15.839 1.00 98.04 198 A 1 ATOM 1593 C CZ . PHE A 0 198 . -2.744 3.542 -15.337 1.00 98.04 198 A 1 ATOM 1594 N N . GLN A 0 199 . 1.332 2.232 -20.949 1.00 97.65 199 A 1 ATOM 1595 C CA . GLN A 0 199 . 2.565 1.902 -21.658 1.00 97.65 199 A 1 ATOM 1596 C C . GLN A 0 199 . 3.769 1.910 -20.713 1.00 97.65 199 A 1 ATOM 1597 C CB . GLN A 0 199 . 2.776 2.882 -22.819 1.00 97.65 199 A 1 ATOM 1598 O O . GLN A 0 199 . 3.821 2.651 -19.734 1.00 97.65 199 A 1 ATOM 1599 C CG . GLN A 0 199 . 1.645 2.810 -23.853 1.00 97.65 199 A 1 ATOM 1600 C CD . GLN A 0 199 . 1.886 3.690 -25.074 1.00 97.65 199 A 1 ATOM 1601 N NE2 . GLN A 0 199 . 0.902 3.806 -25.938 1.00 97.65 199 A 1 ATOM 1602 O OE1 . GLN A 0 199 . 2.943 4.262 -25.306 1.00 97.65 199 A 1 ATOM 1603 N N . VAL A 0 200 . 4.795 1.119 -21.038 1.00 97.52 200 A 1 ATOM 1604 C CA . VAL A 0 200 . 6.057 1.133 -20.284 1.00 97.52 200 A 1 ATOM 1605 C C . VAL A 0 200 . 6.696 2.531 -20.351 1.00 97.52 200 A 1 ATOM 1606 C CB . VAL A 0 200 . 7.014 0.014 -20.747 1.00 97.52 200 A 1 ATOM 1607 O O . VAL A 0 200 . 6.710 3.181 -21.403 1.00 97.52 200 A 1 ATOM 1608 C CG1 . VAL A 0 200 . 8.297 -0.042 -19.912 1.00 97.52 200 A 1 ATOM 1609 C CG2 . VAL A 0 200 . 6.346 -1.365 -20.623 1.00 97.52 200 A 1 ATOM 1610 N N . ASN A 0 201 . 7.231 2.973 -19.212 1.00 96.87 201 A 1 ATOM 1611 C CA . ASN A 0 201 . 7.728 4.319 -18.906 1.00 96.87 201 A 1 ATOM 1612 C C . ASN A 0 201 . 6.660 5.429 -18.808 1.00 96.87 201 A 1 ATOM 1613 C CB . ASN A 0 201 . 8.921 4.699 -19.804 1.00 96.87 201 A 1 ATOM 1614 O O . ASN A 0 201 . 7.028 6.603 -18.735 1.00 96.87 201 A 1 ATOM 1615 C CG . ASN A 0 201 . 9.961 3.603 -19.919 1.00 96.87 201 A 1 ATOM 1616 N ND2 . ASN A 0 201 . 10.138 3.041 -21.092 1.00 96.87 201 A 1 ATOM 1617 O OD1 . ASN A 0 201 . 10.617 3.221 -18.969 1.00 96.87 201 A 1 ATOM 1618 N N . ASP A 0 202 . 5.364 5.098 -18.764 1.00 98.30 202 A 1 ATOM 1619 C CA . ASP A 0 202 . 4.340 6.061 -18.339 1.00 98.30 202 A 1 ATOM 1620 C C . ASP A 0 202 . 4.566 6.491 -16.880 1.00 98.30 202 A 1 ATOM 1621 C CB . ASP A 0 202 . 2.921 5.480 -18.469 1.00 98.30 202 A 1 ATOM 1622 O O . ASP A 0 202 . 4.810 5.654 -16.010 1.00 98.30 202 A 1 ATOM 1623 C CG . ASP A 0 202 . 2.337 5.498 -19.881 1.00 98.30 202 A 1 ATOM 1624 O OD1 . ASP A 0 202 . 2.955 6.112 -20.781 1.00 98.30 202 A 1 ATOM 1625 O OD2 . ASP A 0 202 . 1.251 4.911 -20.073 1.00 98.30 202 A 1 ATOM 1626 N N . LYS A 0 203 . 4.454 7.795 -16.615 1.00 98.47 203 A 1 ATOM 1627 C CA . LYS A 0 203 . 4.508 8.414 -15.285 1.00 98.47 203 A 1 ATOM 1628 C C . LYS A 0 203 . 3.113 8.549 -14.685 1.00 98.47 203 A 1 ATOM 1629 C CB . LYS A 0 203 . 5.190 9.793 -15.358 1.00 98.47 203 A 1 ATOM 1630 O O . LYS A 0 203 . 2.177 8.939 -15.383 1.00 98.47 203 A 1 ATOM 1631 C CG . LYS A 0 203 . 6.661 9.760 -15.794 1.00 98.47 203 A 1 ATOM 1632 C CD . LYS A 0 203 . 7.529 8.985 -14.799 1.00 98.47 203 A 1 ATOM 1633 C CE . LYS A 0 203 . 9.013 9.188 -15.103 1.00 98.47 203 A 1 ATOM 1634 N NZ . LYS A 0 203 . 9.823 8.499 -14.079 1.00 98.47 203 A 1 ATOM 1635 N N . LEU A 0 204 . 2.987 8.278 -13.391 1.00 98.64 204 A 1 ATOM 1636 C CA . LEU A 0 204 . 1.738 8.369 -12.638 1.00 98.64 204 A 1 ATOM 1637 C C . LEU A 0 204 . 1.985 8.700 -11.158 1.00 98.64 204 A 1 ATOM 1638 C CB . LEU A 0 204 . 0.931 7.065 -12.811 1.00 98.64 204 A 1 ATOM 1639 O O . LEU A 0 204 . 3.122 8.740 -10.687 1.00 98.64 204 A 1 ATOM 1640 C CG . LEU A 0 204 . 1.551 5.805 -12.171 1.00 98.64 204 A 1 ATOM 1641 C CD1 . LEU A 0 204 . 0.441 4.872 -11.694 1.00 98.64 204 A 1 ATOM 1642 C CD2 . LEU A 0 204 . 2.418 5.019 -13.158 1.00 98.64 204 A 1 ATOM 1643 N N . GLU A 0 205 . 0.900 8.897 -10.418 1.00 98.41 205 A 1 ATOM 1644 C CA . GLU A 0 205 . 0.879 8.960 -8.958 1.00 98.41 205 A 1 ATOM 1645 C C . GLU A 0 205 . 0.326 7.629 -8.415 1.00 98.41 205 A 1 ATOM 1646 C CB . GLU A 0 205 . 0.013 10.158 -8.537 1.00 98.41 205 A 1 ATOM 1647 O O . GLU A 0 205 . -0.705 7.150 -8.886 1.00 98.41 205 A 1 ATOM 1648 C CG . GLU A 0 205 . 0.622 11.517 -8.909 1.00 98.41 205 A 1 ATOM 1649 C CD . GLU A 0 205 . -0.286 12.711 -8.583 1.00 98.41 205 A 1 ATOM 1650 O OE1 . GLU A 0 205 . 0.089 13.841 -8.976 1.00 98.41 205 A 1 ATOM 1651 O OE2 . GLU A 0 205 . -1.327 12.547 -7.913 1.00 98.41 205 A 1 ATOM 1652 N N . ALA A 0 206 . 0.991 7.003 -7.440 1.00 98.49 206 A 1 ATOM 1653 C CA . ALA A 0 206 . 0.576 5.703 -6.896 1.00 98.49 206 A 1 ATOM 1654 C C . ALA A 0 206 . 0.682 5.641 -5.365 1.00 98.49 206 A 1 ATOM 1655 C CB . ALA A 0 206 . 1.406 4.600 -7.565 1.00 98.49 206 A 1 ATOM 1656 O O . ALA A 0 206 . 1.592 6.228 -4.776 1.00 98.49 206 A 1 ATOM 1657 N N . VAL A 0 207 . -0.235 4.916 -4.713 1.00 97.75 207 A 1 ATOM 1658 C CA . VAL A 0 207 . -0.190 4.664 -3.257 1.00 97.75 207 A 1 ATOM 1659 C C . VAL A 0 207 . 0.989 3.750 -2.912 1.00 97.75 207 A 1 ATOM 1660 C CB . VAL A 0 207 . -1.497 4.017 -2.744 1.00 97.75 207 A 1 ATOM 1661 O O . VAL A 0 207 . 1.130 2.686 -3.517 1.00 97.75 207 A 1 ATOM 1662 C CG1 . VAL A 0 207 . -1.486 3.780 -1.229 1.00 97.75 207 A 1 ATOM 1663 C CG2 . VAL A 0 207 . -2.732 4.877 -3.028 1.00 97.75 207 A 1 ATOM 1664 N N . ASP A 0 208 . 1.787 4.084 -1.896 1.00 96.28 208 A 1 ATOM 1665 C CA . ASP A 0 208 . 2.718 3.109 -1.311 1.00 96.28 208 A 1 ATOM 1666 C C . ASP A 0 208 . 1.933 2.064 -0.499 1.00 96.28 208 A 1 ATOM 1667 C CB . ASP A 0 208 . 3.800 3.795 -0.458 1.00 96.28 208 A 1 ATOM 1668 O O . ASP A 0 208 . 1.334 2.367 0.532 1.00 96.28 208 A 1 ATOM 1669 C CG . ASP A 0 208 . 4.692 2.783 0.280 1.00 96.28 208 A 1 ATOM 1670 O OD1 . ASP A 0 208 . 4.719 1.593 -0.118 1.00 96.28 208 A 1 ATOM 1671 O OD2 . ASP A 0 208 . 5.277 3.152 1.321 1.00 96.28 208 A 1 ATOM 1672 N N . ARG A 0 209 . 1.950 0.798 -0.927 1.00 92.72 209 A 1 ATOM 1673 C CA . ARG A 0 209 . 1.263 -0.293 -0.214 1.00 92.72 209 A 1 ATOM 1674 C C . ARG A 0 209 . 1.919 -0.664 1.125 1.00 92.72 209 A 1 ATOM 1675 C CB . ARG A 0 209 . 1.112 -1.507 -1.138 1.00 92.72 209 A 1 ATOM 1676 O O . ARG A 0 209 . 1.288 -1.359 1.921 1.00 92.72 209 A 1 ATOM 1677 C CG . ARG A 0 209 . 0.008 -1.293 -2.187 1.00 92.72 209 A 1 ATOM 1678 C CD . ARG A 0 209 . -0.066 -2.533 -3.080 1.00 92.72 209 A 1 ATOM 1679 N NE . ARG A 0 209 . -1.194 -2.484 -4.023 1.00 92.72 209 A 1 ATOM 1680 N NH1 . ARG A 0 209 . -0.497 -4.175 -5.419 1.00 92.72 209 A 1 ATOM 1681 N NH2 . ARG A 0 209 . -2.425 -3.134 -5.805 1.00 92.72 209 A 1 ATOM 1682 C CZ . ARG A 0 209 . -1.364 -3.261 -5.075 1.00 92.72 209 A 1 ATOM 1683 N N . ARG A 0 210 . 3.150 -0.211 1.399 1.00 90.81 210 A 1 ATOM 1684 C CA . ARG A 0 210 . 3.823 -0.343 2.707 1.00 90.81 210 A 1 ATOM 1685 C C . ARG A 0 210 . 3.406 0.769 3.678 1.00 90.81 210 A 1 ATOM 1686 C CB . ARG A 0 210 . 5.349 -0.358 2.505 1.00 90.81 210 A 1 ATOM 1687 O O . ARG A 0 210 . 3.334 0.512 4.878 1.00 90.81 210 A 1 ATOM 1688 C CG . ARG A 0 210 . 5.862 -1.594 1.740 1.00 90.81 210 A 1 ATOM 1689 C CD . ARG A 0 210 . 7.298 -1.357 1.249 1.00 90.81 210 A 1 ATOM 1690 N NE . ARG A 0 210 . 8.004 -2.614 0.907 1.00 90.81 210 A 1 ATOM 1691 N NH1 . ARG A 0 210 . 9.700 -2.499 2.454 1.00 90.81 210 A 1 ATOM 1692 N NH2 . ARG A 0 210 . 9.540 -4.284 1.174 1.00 90.81 210 A 1 ATOM 1693 C CZ . ARG A 0 210 . 9.067 -3.124 1.502 1.00 90.81 210 A 1 ATOM 1694 N N . ASN A 0 211 . 3.081 1.962 3.176 1.00 91.44 211 A 1 ATOM 1695 C CA . ASN A 0 211 . 2.533 3.082 3.942 1.00 91.44 211 A 1 ATOM 1696 C C . ASN A 0 211 . 1.404 3.780 3.161 1.00 91.44 211 A 1 ATOM 1697 C CB . ASN A 0 211 . 3.677 4.040 4.314 1.00 91.44 211 A 1 ATOM 1698 O O . ASN A 0 211 . 1.613 4.791 2.494 1.00 91.44 211 A 1 ATOM 1699 C CG . ASN A 0 211 . 3.210 5.176 5.209 1.00 91.44 211 A 1 ATOM 1700 N ND2 . ASN A 0 211 . 4.104 6.056 5.589 1.00 91.44 211 A 1 ATOM 1701 O OD1 . ASN A 0 211 . 2.057 5.284 5.599 1.00 91.44 211 A 1 ATOM 1702 N N . THR A 0 212 . 0.181 3.256 3.281 1.00 93.34 212 A 1 ATOM 1703 C CA . THR A 0 212 . -0.971 3.601 2.421 1.00 93.34 212 A 1 ATOM 1704 C C . THR A 0 212 . -1.488 5.040 2.545 1.00 93.34 212 A 1 ATOM 1705 C CB . THR A 0 212 . -2.122 2.607 2.645 1.00 93.34 212 A 1 ATOM 1706 O O . THR A 0 212 . -2.342 5.456 1.754 1.00 93.34 212 A 1 ATOM 1707 C CG2 . THR A 0 212 . -1.772 1.200 2.165 1.00 93.34 212 A 1 ATOM 1708 O OG1 . THR A 0 212 . -2.424 2.510 4.020 1.00 93.34 212 A 1 ATOM 1709 N N . GLN A 0 213 . -0.961 5.817 3.498 1.00 93.74 213 A 1 ATOM 1710 C CA . GLN A 0 213 . -1.154 7.265 3.592 1.00 93.74 213 A 1 ATOM 1711 C C . GLN A 0 213 . -0.368 8.026 2.509 1.00 93.74 213 A 1 ATOM 1712 C CB . GLN A 0 213 . -0.728 7.711 5.001 1.00 93.74 213 A 1 ATOM 1713 O O . GLN A 0 213 . -0.814 9.084 2.064 1.00 93.74 213 A 1 ATOM 1714 C CG . GLN A 0 213 . -1.029 9.192 5.289 1.00 93.74 213 A 1 ATOM 1715 C CD . GLN A 0 213 . -0.821 9.568 6.756 1.00 93.74 213 A 1 ATOM 1716 N NE2 . GLN A 0 213 . -1.426 10.637 7.221 1.00 93.74 213 A 1 ATOM 1717 O OE1 . GLN A 0 213 . -0.146 8.896 7.521 1.00 93.74 213 A 1 ATOM 1718 N N . LEU A 0 214 . 0.774 7.502 2.056 1.00 95.71 214 A 1 ATOM 1719 C CA . LEU A 0 214 . 1.613 8.148 1.051 1.00 95.71 214 A 1 ATOM 1720 C C . LEU A 0 214 . 1.095 7.873 -0.363 1.00 95.71 214 A 1 ATOM 1721 C CB . LEU A 0 214 . 3.079 7.698 1.191 1.00 95.71 214 A 1 ATOM 1722 O O . LEU A 0 214 . 0.743 6.742 -0.705 1.00 95.71 214 A 1 ATOM 1723 C CG . LEU A 0 214 . 3.698 7.873 2.588 1.00 95.71 214 A 1 ATOM 1724 C CD1 . LEU A 0 214 . 5.169 7.457 2.553 1.00 95.71 214 A 1 ATOM 1725 C CD2 . LEU A 0 214 . 3.616 9.311 3.106 1.00 95.71 214 A 1 ATOM 1726 N N . ILE A 0 215 . 1.109 8.915 -1.191 1.00 97.65 215 A 1 ATOM 1727 C CA . ILE A 0 215 . 1.046 8.809 -2.648 1.00 97.65 215 A 1 ATOM 1728 C C . ILE A 0 215 . 2.353 9.393 -3.187 1.00 97.65 215 A 1 ATOM 1729 C CB . ILE A 0 215 . -0.219 9.482 -3.231 1.00 97.65 215 A 1 ATOM 1730 O O . ILE A 0 215 . 2.808 10.441 -2.717 1.00 97.65 215 A 1 ATOM 1731 C CG1 . ILE A 0 215 . -1.490 8.825 -2.640 1.00 97.65 215 A 1 ATOM 1732 C CG2 . ILE A 0 215 . -0.218 9.345 -4.765 1.00 97.65 215 A 1 ATOM 1733 C CD1 . ILE A 0 215 . -2.815 9.458 -3.079 1.00 97.65 215 A 1 ATOM 1734 N N . CYS A 0 216 . 2.966 8.697 -4.139 1.00 97.56 216 A 1 ATOM 1735 C CA . CYS A 0 216 . 4.311 8.974 -4.631 1.00 97.56 216 A 1 ATOM 1736 C C . CYS A 0 216 . 4.350 8.983 -6.174 1.00 97.56 216 A 1 ATOM 1737 C CB . CYS A 0 216 . 5.261 7.895 -4.087 1.00 97.56 216 A 1 ATOM 1738 O O . CYS A 0 216 . 3.608 8.223 -6.803 1.00 97.56 216 A 1 ATOM 1739 S SG . CYS A 0 216 . 5.298 7.864 -2.269 1.00 97.56 216 A 1 ATOM 1740 N N . PRO A 0 217 . 5.241 9.781 -6.791 1.00 97.90 217 A 1 ATOM 1741 C CA . PRO A 0 217 . 5.624 9.656 -8.193 1.00 97.90 217 A 1 ATOM 1742 C C . PRO A 0 217 . 6.130 8.249 -8.521 1.00 97.90 217 A 1 ATOM 1743 C CB . PRO A 0 217 . 6.714 10.713 -8.416 1.00 97.90 217 A 1 ATOM 1744 O O . PRO A 0 217 . 6.997 7.704 -7.830 1.00 97.90 217 A 1 ATOM 1745 C CG . PRO A 0 217 . 6.335 11.792 -7.407 1.00 97.90 217 A 1 ATOM 1746 C CD . PRO A 0 217 . 5.866 10.956 -6.220 1.00 97.90 217 A 1 ATOM 1747 N N . ALA A 0 218 . 5.586 7.668 -9.584 1.00 98.35 218 A 1 ATOM 1748 C CA . ALA A 0 218 . 5.903 6.320 -10.022 1.00 98.35 218 A 1 ATOM 1749 C C . ALA A 0 218 . 5.933 6.201 -11.553 1.00 98.35 218 A 1 ATOM 1750 C CB . ALA A 0 218 . 4.888 5.358 -9.387 1.00 98.35 218 A 1 ATOM 1751 O O . ALA A 0 218 . 5.366 7.019 -12.283 1.00 98.35 218 A 1 ATOM 1752 N N . SER A 0 219 . 6.578 5.135 -12.020 1.00 98.23 219 A 1 ATOM 1753 C CA . SER A 0 219 . 6.685 4.736 -13.422 1.00 98.23 219 A 1 ATOM 1754 C C . SER A 0 219 . 6.062 3.359 -13.652 1.00 98.23 219 A 1 ATOM 1755 C CB . SER A 0 219 . 8.155 4.671 -13.843 1.00 98.23 219 A 1 ATOM 1756 O O . SER A 0 219 . 6.168 2.478 -12.800 1.00 98.23 219 A 1 ATOM 1757 O OG . SER A 0 219 . 8.794 5.923 -13.706 1.00 98.23 219 A 1 ATOM 1758 N N . VAL A 0 220 . 5.492 3.128 -14.835 1.00 98.29 220 A 1 ATOM 1759 C CA . VAL A 0 220 . 5.125 1.782 -15.305 1.00 98.29 220 A 1 ATOM 1760 C C . VAL A 0 220 . 6.371 1.073 -15.844 1.00 98.29 220 A 1 ATOM 1761 C CB . VAL A 0 220 . 4.021 1.850 -16.380 1.00 98.29 220 A 1 ATOM 1762 O O . VAL A 0 220 . 6.780 1.327 -16.977 1.00 98.29 220 A 1 ATOM 1763 C CG1 . VAL A 0 220 . 3.633 0.450 -16.878 1.00 98.29 220 A 1 ATOM 1764 C CG2 . VAL A 0 220 . 2.760 2.526 -15.834 1.00 98.29 220 A 1 ATOM 1765 N N . GLY A 0 221 . 6.995 0.178 -15.076 1.00 96.78 221 A 1 ATOM 1766 C CA . GLY A 0 221 . 8.187 -0.554 -15.538 1.00 96.78 221 A 1 ATOM 1767 C C . GLY A 0 221 . 7.888 -1.780 -16.403 1.00 96.78 221 A 1 ATOM 1768 O O . GLY A 0 221 . 8.753 -2.224 -17.157 1.00 96.78 221 A 1 ATOM 1769 N N . ALA A 0 222 . 6.674 -2.332 -16.328 1.00 96.87 222 A 1 ATOM 1770 C CA . ALA A 0 222 . 6.234 -3.457 -17.155 1.00 96.87 222 A 1 ATOM 1771 C C . ALA A 0 222 . 4.704 -3.506 -17.294 1.00 96.87 222 A 1 ATOM 1772 C CB . ALA A 0 222 . 6.765 -4.770 -16.560 1.00 96.87 222 A 1 ATOM 1773 O O . ALA A 0 222 . 3.976 -3.056 -16.410 1.00 96.87 222 A 1 ATOM 1774 N N . VAL A 0 223 . 4.221 -4.111 -18.381 1.00 96.63 223 A 1 ATOM 1775 C CA . VAL A 0 223 . 2.794 -4.325 -18.679 1.00 96.63 223 A 1 ATOM 1776 C C . VAL A 0 223 . 2.580 -5.805 -19.012 1.00 96.63 223 A 1 ATOM 1777 C CB . VAL A 0 223 . 2.333 -3.411 -19.837 1.00 96.63 223 A 1 ATOM 1778 O O . VAL A 0 223 . 3.356 -6.384 -19.769 1.00 96.63 223 A 1 ATOM 1779 C CG1 . VAL A 0 223 . 0.848 -3.614 -20.154 1.00 96.63 223 A 1 ATOM 1780 C CG2 . VAL A 0 223 . 2.543 -1.926 -19.510 1.00 96.63 223 A 1 ATOM 1781 N N . ASN A 0 224 . 1.560 -6.436 -18.426 1.00 91.87 224 A 1 ATOM 1782 C CA . ASN A 0 224 . 1.276 -7.866 -18.561 1.00 91.87 224 A 1 ATOM 1783 C C . ASN A 0 224 . -0.239 -8.138 -18.485 1.00 91.87 224 A 1 ATOM 1784 C CB . ASN A 0 224 . 2.058 -8.615 -17.467 1.00 91.87 224 A 1 ATOM 1785 O O . ASN A 0 224 . -0.802 -8.356 -17.407 1.00 91.87 224 A 1 ATOM 1786 C CG . ASN A 0 224 . 1.916 -10.124 -17.555 1.00 91.87 224 A 1 ATOM 1787 N ND2 . ASN A 0 224 . 2.428 -10.833 -16.578 1.00 91.87 224 A 1 ATOM 1788 O OD1 . ASN A 0 224 . 1.372 -10.694 -18.487 1.00 91.87 224 A 1 ATOM 1789 N N . GLY A 0 225 . -0.913 -8.098 -19.640 1.00 93.09 225 A 1 ATOM 1790 C CA . GLY A 0 225 . -2.375 -8.190 -19.719 1.00 93.09 225 A 1 ATOM 1791 C C . GLY A 0 225 . -3.031 -7.106 -18.862 1.00 93.09 225 A 1 ATOM 1792 O O . GLY A 0 225 . -2.620 -5.954 -18.906 1.00 93.09 225 A 1 ATOM 1793 N N . HIS A 0 226 . -3.986 -7.479 -18.010 1.00 93.59 226 A 1 ATOM 1794 C CA . HIS A 0 226 . -4.661 -6.555 -17.086 1.00 93.59 226 A 1 ATOM 1795 C C . HIS A 0 226 . -3.809 -6.092 -15.882 1.00 93.59 226 A 1 ATOM 1796 C CB . HIS A 0 226 . -5.974 -7.194 -16.609 1.00 93.59 226 A 1 ATOM 1797 O O . HIS A 0 226 . -4.361 -5.522 -14.942 1.00 93.59 226 A 1 ATOM 1798 C CG . HIS A 0 226 . -6.847 -7.717 -17.722 1.00 93.59 226 A 1 ATOM 1799 C CD2 . HIS A 0 226 . -7.313 -8.999 -17.826 1.00 93.59 226 A 1 ATOM 1800 N ND1 . HIS A 0 226 . -7.295 -7.033 -18.835 1.00 93.59 226 A 1 ATOM 1801 C CE1 . HIS A 0 226 . -8.010 -7.888 -19.584 1.00 93.59 226 A 1 ATOM 1802 N NE2 . HIS A 0 226 . -8.043 -9.108 -19.010 1.00 93.59 226 A 1 ATOM 1803 N N . HIS A 0 227 . -2.498 -6.354 -15.852 1.00 95.70 227 A 1 ATOM 1804 C CA . HIS A 0 227 . -1.618 -5.920 -14.764 1.00 95.70 227 A 1 ATOM 1805 C C . HIS A 0 227 . -0.456 -5.058 -15.258 1.00 95.70 227 A 1 ATOM 1806 C CB . HIS A 0 227 . -1.111 -7.116 -13.945 1.00 95.70 227 A 1 ATOM 1807 O O . HIS A 0 227 . 0.064 -5.252 -16.357 1.00 95.70 227 A 1 ATOM 1808 C CG . HIS A 0 227 . -2.200 -7.895 -13.257 1.00 95.70 227 A 1 ATOM 1809 C CD2 . HIS A 0 227 . -2.613 -7.765 -11.958 1.00 95.70 227 A 1 ATOM 1810 N ND1 . HIS A 0 227 . -2.959 -8.886 -13.828 1.00 95.70 227 A 1 ATOM 1811 C CE1 . HIS A 0 227 . -3.815 -9.340 -12.898 1.00 95.70 227 A 1 ATOM 1812 N NE2 . HIS A 0 227 . -3.637 -8.697 -11.733 1.00 95.70 227 A 1 ATOM 1813 N N . ILE A 0 228 . -0.018 -4.138 -14.401 1.00 96.60 228 A 1 ATOM 1814 C CA . ILE A 0 228 . 1.147 -3.275 -14.610 1.00 96.60 228 A 1 ATOM 1815 C C . ILE A 0 228 . 2.066 -3.325 -13.390 1.00 96.60 228 A 1 ATOM 1816 C CB . ILE A 0 228 . 0.729 -1.831 -14.958 1.00 96.60 228 A 1 ATOM 1817 O O . ILE A 0 228 . 1.589 -3.453 -12.261 1.00 96.60 228 A 1 ATOM 1818 C CG1 . ILE A 0 228 . -0.073 -1.140 -13.833 1.00 96.60 228 A 1 ATOM 1819 C CG2 . ILE A 0 228 . -0.050 -1.826 -16.282 1.00 96.60 228 A 1 ATOM 1820 C CD1 . ILE A 0 228 . -0.456 0.303 -14.176 1.00 96.60 228 A 1 ATOM 1821 N N . LEU A 0 229 . 3.375 -3.249 -13.614 1.00 97.67 229 A 1 ATOM 1822 C CA . LEU A 0 229 . 4.367 -3.103 -12.554 1.00 97.67 229 A 1 ATOM 1823 C C . LEU A 0 229 . 4.546 -1.614 -12.260 1.00 97.67 229 A 1 ATOM 1824 C CB . LEU A 0 229 . 5.682 -3.774 -12.980 1.00 97.67 229 A 1 ATOM 1825 O O . LEU A 0 229 . 4.923 -0.853 -13.151 1.00 97.67 229 A 1 ATOM 1826 C CG . LEU A 0 229 . 6.806 -3.702 -11.928 1.00 97.67 229 A 1 ATOM 1827 C CD1 . LEU A 0 229 . 6.479 -4.505 -10.668 1.00 97.67 229 A 1 ATOM 1828 C CD2 . LEU A 0 229 . 8.095 -4.264 -12.531 1.00 97.67 229 A 1 ATOM 1829 N N . ILE A 0 230 . 4.265 -1.228 -11.020 1.00 98.08 230 A 1 ATOM 1830 C CA . ILE A 0 230 . 4.486 0.114 -10.488 1.00 98.08 230 A 1 ATOM 1831 C C . ILE A 0 230 . 5.879 0.158 -9.876 1.00 98.08 230 A 1 ATOM 1832 C CB . ILE A 0 230 . 3.402 0.452 -9.440 1.00 98.08 230 A 1 ATOM 1833 O O . ILE A 0 230 . 6.171 -0.629 -8.974 1.00 98.08 230 A 1 ATOM 1834 C CG1 . ILE A 0 230 . 1.969 0.309 -10.000 1.00 98.08 230 A 1 ATOM 1835 C CG2 . ILE A 0 230 . 3.602 1.861 -8.856 1.00 98.08 230 A 1 ATOM 1836 C CD1 . ILE A 0 230 . 1.716 1.043 -11.324 1.00 98.08 230 A 1 ATOM 1837 N N . ASN A 0 231 . 6.712 1.081 -10.354 1.00 97.39 231 A 1 ATOM 1838 C CA . ASN A 0 231 . 8.057 1.328 -9.851 1.00 97.39 231 A 1 ATOM 1839 C C . ASN A 0 231 . 8.134 2.724 -9.234 1.00 97.39 231 A 1 ATOM 1840 C CB . ASN A 0 231 . 9.078 1.146 -10.983 1.00 97.39 231 A 1 ATOM 1841 O O . ASN A 0 231 . 7.759 3.696 -9.890 1.00 97.39 231 A 1 ATOM 1842 C CG . ASN A 0 231 . 9.049 -0.244 -11.585 1.00 97.39 231 A 1 ATOM 1843 N ND2 . ASN A 0 231 . 9.906 -1.139 -11.171 1.00 97.39 231 A 1 ATOM 1844 O OD1 . ASN A 0 231 . 8.251 -0.562 -12.447 1.00 97.39 231 A 1 ATOM 1845 N N . PHE A 0 232 . 8.615 2.849 -7.997 1.00 97.14 232 A 1 ATOM 1846 C CA . PHE A 0 232 . 8.644 4.146 -7.311 1.00 97.14 232 A 1 ATOM 1847 C C . PHE A 0 232 . 9.884 4.966 -7.678 1.00 97.14 232 A 1 ATOM 1848 C CB . PHE A 0 232 . 8.460 3.956 -5.805 1.00 97.14 232 A 1 ATOM 1849 O O . PHE A 0 232 . 11.024 4.548 -7.460 1.00 97.14 232 A 1 ATOM 1850 C CG . PHE A 0 232 . 7.029 3.604 -5.463 1.00 97.14 232 A 1 ATOM 1851 C CD1 . PHE A 0 232 . 6.050 4.616 -5.464 1.00 97.14 232 A 1 ATOM 1852 C CD2 . PHE A 0 232 . 6.657 2.268 -5.235 1.00 97.14 232 A 1 ATOM 1853 C CE1 . PHE A 0 232 . 4.704 4.296 -5.214 1.00 97.14 232 A 1 ATOM 1854 C CE2 . PHE A 0 232 . 5.312 1.949 -4.982 1.00 97.14 232 A 1 ATOM 1855 C CZ . PHE A 0 232 . 4.338 2.963 -4.971 1.00 97.14 232 A 1 ATOM 1856 N N . ASP A 0 233 . 9.666 6.164 -8.222 1.00 96.42 233 A 1 ATOM 1857 C CA . ASP A 0 233 . 10.735 6.966 -8.816 1.00 96.42 233 A 1 ATOM 1858 C C . ASP A 0 233 . 11.781 7.356 -7.758 1.00 96.42 233 A 1 ATOM 1859 C CB . ASP A 0 233 . 10.153 8.211 -9.506 1.00 96.42 233 A 1 ATOM 1860 O O . ASP A 0 233 . 11.464 8.007 -6.765 1.00 96.42 233 A 1 ATOM 1861 C CG . ASP A 0 233 . 9.520 7.952 -10.880 1.00 96.42 233 A 1 ATOM 1862 O OD1 . ASP A 0 233 . 9.558 6.814 -11.397 1.00 96.42 233 A 1 ATOM 1863 O OD2 . ASP A 0 233 . 9.084 8.929 -11.524 1.00 96.42 233 A 1 ATOM 1864 N N . GLY A 0 234 . 13.042 6.960 -7.963 1.00 93.01 234 A 1 ATOM 1865 C CA . GLY A 0 234 . 14.154 7.240 -7.043 1.00 93.01 234 A 1 ATOM 1866 C C . GLY A 0 234 . 14.281 6.310 -5.832 1.00 93.01 234 A 1 ATOM 1867 O O . GLY A 0 234 . 15.191 6.509 -5.016 1.00 93.01 234 A 1 ATOM 1868 N N . TRP A 0 235 . 13.414 5.306 -5.710 1.00 93.35 235 A 1 ATOM 1869 C CA . TRP A 0 235 . 13.479 4.263 -4.685 1.00 93.35 235 A 1 ATOM 1870 C C . TRP A 0 235 . 14.095 2.969 -5.238 1.00 93.35 235 A 1 ATOM 1871 C CB . TRP A 0 235 . 12.080 4.079 -4.082 1.00 93.35 235 A 1 ATOM 1872 O O . TRP A 0 235 . 14.396 2.858 -6.425 1.00 93.35 235 A 1 ATOM 1873 C CG . TRP A 0 235 . 11.618 5.275 -3.305 1.00 93.35 235 A 1 ATOM 1874 C CD1 . TRP A 0 235 . 10.876 6.299 -3.787 1.00 93.35 235 A 1 ATOM 1875 C CD2 . TRP A 0 235 . 11.932 5.628 -1.922 1.00 93.35 235 A 1 ATOM 1876 C CE2 . TRP A 0 235 . 11.344 6.896 -1.634 1.00 93.35 235 A 1 ATOM 1877 C CE3 . TRP A 0 235 . 12.673 5.012 -0.888 1.00 93.35 235 A 1 ATOM 1878 N NE1 . TRP A 0 235 . 10.692 7.246 -2.797 1.00 93.35 235 A 1 ATOM 1879 C CH2 . TRP A 0 235 . 12.241 6.889 0.616 1.00 93.35 235 A 1 ATOM 1880 C CZ2 . TRP A 0 235 . 11.494 7.527 -0.390 1.00 93.35 235 A 1 ATOM 1881 C CZ3 . TRP A 0 235 . 12.827 5.634 0.367 1.00 93.35 235 A 1 ATOM 1882 N N . SER A 0 236 . 14.352 1.997 -4.361 1.00 89.78 236 A 1 ATOM 1883 C CA . SER A 0 236 . 14.718 0.637 -4.769 1.00 89.78 236 A 1 ATOM 1884 C C . SER A 0 236 . 13.463 -0.214 -4.969 1.00 89.78 236 A 1 ATOM 1885 C CB . SER A 0 236 . 15.662 -0.003 -3.745 1.00 89.78 236 A 1 ATOM 1886 O O . SER A 0 236 . 12.443 0.015 -4.317 1.00 89.78 236 A 1 ATOM 1887 O OG . SER A 0 236 . 15.055 -0.084 -2.468 1.00 89.78 236 A 1 ATOM 1888 N N . GLY A 0 237 . 13.557 -1.256 -5.801 1.00 89.16 237 A 1 ATOM 1889 C CA . GLY A 0 237 . 12.416 -2.104 -6.172 1.00 89.16 237 A 1 ATOM 1890 C C . GLY A 0 237 . 11.807 -2.980 -5.066 1.00 89.16 237 A 1 ATOM 1891 O O . GLY A 0 237 . 11.082 -3.922 -5.358 1.00 89.16 237 A 1 ATOM 1892 N N . ALA A 0 238 . 12.094 -2.688 -3.795 1.00 90.91 238 A 1 ATOM 1893 C CA . ALA A 0 238 . 11.439 -3.293 -2.636 1.00 90.91 238 A 1 ATOM 1894 C C . ALA A 0 238 . 10.046 -2.691 -2.350 1.00 90.91 238 A 1 ATOM 1895 C CB . ALA A 0 238 . 12.378 -3.120 -1.435 1.00 90.91 238 A 1 ATOM 1896 O O . ALA A 0 238 . 9.246 -3.302 -1.642 1.00 90.91 238 A 1 ATOM 1897 N N . PHE A 0 239 . 9.762 -1.491 -2.866 1.00 91.28 239 A 1 ATOM 1898 C CA . PHE A 0 239 . 8.450 -0.836 -2.757 1.00 91.28 239 A 1 ATOM 1899 C C . PHE A 0 239 . 7.535 -1.168 -3.947 1.00 91.28 239 A 1 ATOM 1900 C CB . PHE A 0 239 . 8.662 0.678 -2.592 1.00 91.28 239 A 1 ATOM 1901 O O . PHE A 0 239 . 6.316 -1.057 -3.837 1.00 91.28 239 A 1 ATOM 1902 C CG . PHE A 0 239 . 9.414 1.049 -1.324 1.00 91.28 239 A 1 ATOM 1903 C CD1 . PHE A 0 239 . 8.708 1.421 -0.164 1.00 91.28 239 A 1 ATOM 1904 C CD2 . PHE A 0 239 . 10.822 1.000 -1.292 1.00 91.28 239 A 1 ATOM 1905 C CE1 . PHE A 0 239 . 9.403 1.706 1.025 1.00 91.28 239 A 1 ATOM 1906 C CE2 . PHE A 0 239 . 11.518 1.282 -0.104 1.00 91.28 239 A 1 ATOM 1907 C CZ . PHE A 0 239 . 10.807 1.630 1.058 1.00 91.28 239 A 1 ATOM 1908 N N . ASP A 0 240 . 8.128 -1.601 -5.060 1.00 95.59 240 A 1 ATOM 1909 C CA . ASP A 0 240 . 7.465 -1.859 -6.335 1.00 95.59 240 A 1 ATOM 1910 C C . ASP A 0 240 . 6.456 -3.013 -6.249 1.00 95.59 240 A 1 ATOM 1911 C CB . ASP A 0 240 . 8.523 -2.168 -7.408 1.00 95.59 240 A 1 ATOM 1912 O O . ASP A 0 240 . 6.669 -4.013 -5.558 1.00 95.59 240 A 1 ATOM 1913 C CG . ASP A 0 240 . 9.505 -1.025 -7.690 1.00 95.59 240 A 1 ATOM 1914 O OD1 . ASP A 0 240 . 9.398 0.066 -7.083 1.00 95.59 240 A 1 ATOM 1915 O OD2 . ASP A 0 240 . 10.406 -1.250 -8.529 1.00 95.59 240 A 1 ATOM 1916 N N . TYR A 0 241 . 5.349 -2.907 -6.986 1.00 96.57 241 A 1 ATOM 1917 C CA . TYR A 0 241 . 4.303 -3.929 -6.968 1.00 96.57 241 A 1 ATOM 1918 C C . TYR A 0 241 . 3.545 -4.054 -8.286 1.00 96.57 241 A 1 ATOM 1919 C CB . TYR A 0 241 . 3.333 -3.678 -5.801 1.00 96.57 241 A 1 ATOM 1920 O O . TYR A 0 241 . 3.393 -3.102 -9.046 1.00 96.57 241 A 1 ATOM 1921 C CG . TYR A 0 241 . 2.599 -2.346 -5.803 1.00 96.57 241 A 1 ATOM 1922 C CD1 . TYR A 0 241 . 2.998 -1.330 -4.914 1.00 96.57 241 A 1 ATOM 1923 C CD2 . TYR A 0 241 . 1.488 -2.133 -6.646 1.00 96.57 241 A 1 ATOM 1924 C CE1 . TYR A 0 241 . 2.277 -0.122 -4.845 1.00 96.57 241 A 1 ATOM 1925 C CE2 . TYR A 0 241 . 0.767 -0.927 -6.576 1.00 96.57 241 A 1 ATOM 1926 O OH . TYR A 0 241 . 0.429 1.224 -5.615 1.00 96.57 241 A 1 ATOM 1927 C CZ . TYR A 0 241 . 1.158 0.082 -5.678 1.00 96.57 241 A 1 ATOM 1928 N N . TRP A 0 242 . 2.982 -5.240 -8.525 1.00 96.66 242 A 1 ATOM 1929 C CA . TRP A 0 242 . 1.991 -5.422 -9.581 1.00 96.66 242 A 1 ATOM 1930 C C . TRP A 0 242 . 0.622 -4.894 -9.124 1.00 96.66 242 A 1 ATOM 1931 C CB . TRP A 0 242 . 1.958 -6.879 -10.055 1.00 96.66 242 A 1 ATOM 1932 O O . TRP A 0 242 . 0.078 -5.300 -8.089 1.00 96.66 242 A 1 ATOM 1933 C CG . TRP A 0 242 . 3.163 -7.298 -10.849 1.00 96.66 242 A 1 ATOM 1934 C CD1 . TRP A 0 242 . 4.285 -7.867 -10.352 1.00 96.66 242 A 1 ATOM 1935 C CD2 . TRP A 0 242 . 3.403 -7.144 -12.285 1.00 96.66 242 A 1 ATOM 1936 C CE2 . TRP A 0 242 . 4.694 -7.670 -12.591 1.00 96.66 242 A 1 ATOM 1937 C CE3 . TRP A 0 242 . 2.670 -6.594 -13.358 1.00 96.66 242 A 1 ATOM 1938 N NE1 . TRP A 0 242 . 5.188 -8.091 -11.375 1.00 96.66 242 A 1 ATOM 1939 C CH2 . TRP A 0 242 . 4.453 -7.125 -14.940 1.00 96.66 242 A 1 ATOM 1940 C CZ2 . TRP A 0 242 . 5.218 -7.671 -13.894 1.00 96.66 242 A 1 ATOM 1941 C CZ3 . TRP A 0 242 . 3.185 -6.581 -14.669 1.00 96.66 242 A 1 ATOM 1942 N N . ALA A 0 243 . 0.069 -3.972 -9.904 1.00 94.82 243 A 1 ATOM 1943 C CA . ALA A 0 243 . -1.299 -3.478 -9.810 1.00 94.82 243 A 1 ATOM 1944 C C . ALA A 0 243 . -2.141 -4.067 -10.948 1.00 94.82 243 A 1 ATOM 1945 C CB . ALA A 0 243 . -1.269 -1.948 -9.876 1.00 94.82 243 A 1 ATOM 1946 O O . ALA A 0 243 . -1.593 -4.478 -11.971 1.00 94.82 243 A 1 ATOM 1947 N N . ARG A 0 244 . -3.471 -4.071 -10.804 1.00 95.51 244 A 1 ATOM 1948 C CA . ARG A 0 244 . -4.349 -4.084 -11.983 1.00 95.51 244 A 1 ATOM 1949 C C . ARG A 0 244 . -4.462 -2.663 -12.538 1.00 95.51 244 A 1 ATOM 1950 C CB . ARG A 0 244 . -5.748 -4.614 -11.668 1.00 95.51 244 A 1 ATOM 1951 O O . ARG A 0 244 . -4.361 -1.713 -11.764 1.00 95.51 244 A 1 ATOM 1952 C CG . ARG A 0 244 . -5.838 -6.112 -11.361 1.00 95.51 244 A 1 ATOM 1953 C CD . ARG A 0 244 . -7.231 -6.498 -10.833 1.00 95.51 244 A 1 ATOM 1954 N NE . ARG A 0 244 . -8.338 -6.011 -11.684 1.00 95.51 244 A 1 ATOM 1955 N NH1 . ARG A 0 244 . -9.647 -7.895 -11.789 1.00 95.51 244 A 1 ATOM 1956 N NH2 . ARG A 0 244 . -10.347 -6.025 -12.743 1.00 95.51 244 A 1 ATOM 1957 C CZ . ARG A 0 244 . -9.430 -6.640 -12.069 1.00 95.51 244 A 1 ATOM 1958 N N . PHE A 0 245 . -4.697 -2.529 -13.840 1.00 95.80 245 A 1 ATOM 1959 C CA . PHE A 0 245 . -4.861 -1.223 -14.498 1.00 95.80 245 A 1 ATOM 1960 C C . PHE A 0 245 . -6.045 -0.405 -13.941 1.00 95.80 245 A 1 ATOM 1961 C CB . PHE A 0 245 . -4.977 -1.438 -16.015 1.00 95.80 245 A 1 ATOM 1962 O O . PHE A 0 245 . -5.938 0.803 -13.770 1.00 95.80 245 A 1 ATOM 1963 C CG . PHE A 0 245 . -6.300 -1.994 -16.523 1.00 95.80 245 A 1 ATOM 1964 C CD1 . PHE A 0 245 . -6.639 -3.350 -16.342 1.00 95.80 245 A 1 ATOM 1965 C CD2 . PHE A 0 245 . -7.196 -1.152 -17.206 1.00 95.80 245 A 1 ATOM 1966 C CE1 . PHE A 0 245 . -7.853 -3.861 -16.836 1.00 95.80 245 A 1 ATOM 1967 C CE2 . PHE A 0 245 . -8.400 -1.668 -17.712 1.00 95.80 245 A 1 ATOM 1968 C CZ . PHE A 0 245 . -8.734 -3.016 -17.528 1.00 95.80 245 A 1 ATOM 1969 N N . ASP A 0 246 . -7.130 -1.076 -13.552 1.00 95.41 246 A 1 ATOM 1970 C CA . ASP A 0 246 . -8.340 -0.494 -12.955 1.00 95.41 246 A 1 ATOM 1971 C C . ASP A 0 246 . -8.239 -0.244 -11.432 1.00 95.41 246 A 1 ATOM 1972 C CB . ASP A 0 246 . -9.549 -1.373 -13.330 1.00 95.41 246 A 1 ATOM 1973 O O . ASP A 0 246 . -9.245 0.017 -10.768 1.00 95.41 246 A 1 ATOM 1974 C CG . ASP A 0 246 . -9.521 -2.781 -12.718 1.00 95.41 246 A 1 ATOM 1975 O OD1 . ASP A 0 246 . -8.432 -3.366 -12.511 1.00 95.41 246 A 1 ATOM 1976 O OD2 . ASP A 0 246 . -10.589 -3.385 -12.496 1.00 95.41 246 A 1 ATOM 1977 N N . SER A 0 247 . -7.038 -0.325 -10.845 1.00 95.77 247 A 1 ATOM 1978 C CA . SER A 0 247 . -6.850 -0.128 -9.404 1.00 95.77 247 A 1 ATOM 1979 C C . SER A 0 247 . -7.097 1.322 -8.972 1.00 95.77 247 A 1 ATOM 1980 C CB . SER A 0 247 . -5.454 -0.566 -8.958 1.00 95.77 247 A 1 ATOM 1981 O O . SER A 0 247 . -6.444 2.251 -9.449 1.00 95.77 247 A 1 ATOM 1982 O OG . SER A 0 247 . -5.360 -0.412 -7.551 1.00 95.77 247 A 1 ATOM 1983 N N . ARG A 0 248 . -7.956 1.506 -7.959 1.00 96.05 248 A 1 ATOM 1984 C CA . ARG A 0 248 . -8.222 2.807 -7.312 1.00 96.05 248 A 1 ATOM 1985 C C . ARG A 0 248 . -7.017 3.388 -6.545 1.00 96.05 248 A 1 ATOM 1986 C CB . ARG A 0 248 . -9.445 2.703 -6.377 1.00 96.05 248 A 1 ATOM 1987 O O . ARG A 0 248 . -7.106 4.505 -6.044 1.00 96.05 248 A 1 ATOM 1988 C CG . ARG A 0 248 . -10.764 2.198 -6.995 1.00 96.05 248 A 1 ATOM 1989 C CD . ARG A 0 248 . -11.230 2.906 -8.278 1.00 96.05 248 A 1 ATOM 1990 N NE . ARG A 0 248 . -11.244 4.380 -8.195 1.00 96.05 248 A 1 ATOM 1991 N NH1 . ARG A 0 248 . -13.026 4.768 -6.776 1.00 96.05 248 A 1 ATOM 1992 N NH2 . ARG A 0 248 . -11.960 6.463 -7.684 1.00 96.05 248 A 1 ATOM 1993 C CZ . ARG A 0 248 . -12.073 5.182 -7.555 1.00 96.05 248 A 1 ATOM 1994 N N . GLU A 0 249 . -5.910 2.648 -6.445 1.00 96.78 249 A 1 ATOM 1995 C CA . GLU A 0 249 . -4.627 3.090 -5.863 1.00 96.78 249 A 1 ATOM 1996 C C . GLU A 0 249 . -3.721 3.840 -6.863 1.00 96.78 249 A 1 ATOM 1997 C CB . GLU A 0 249 . -3.865 1.869 -5.318 1.00 96.78 249 A 1 ATOM 1998 O O . GLU A 0 249 . -2.631 4.279 -6.490 1.00 96.78 249 A 1 ATOM 1999 C CG . GLU A 0 249 . -4.572 1.123 -4.175 1.00 96.78 249 A 1 ATOM 2000 C CD . GLU A 0 249 . -3.801 -0.155 -3.812 1.00 96.78 249 A 1 ATOM 2001 O OE1 . GLU A 0 249 . -3.433 -0.355 -2.635 1.00 96.78 249 A 1 ATOM 2002 O OE2 . GLU A 0 249 . -3.545 -0.971 -4.731 1.00 96.78 249 A 1 ATOM 2003 N N . LEU A 0 250 . -4.143 3.955 -8.127 1.00 97.98 250 A 1 ATOM 2004 C CA . LEU A 0 250 . -3.403 4.597 -9.215 1.00 97.98 250 A 1 ATOM 2005 C C . LEU A 0 250 . -4.103 5.892 -9.628 1.00 97.98 250 A 1 ATOM 2006 C CB . LEU A 0 250 . -3.324 3.643 -10.419 1.00 97.98 250 A 1 ATOM 2007 O O . LEU A 0 250 . -5.321 5.898 -9.819 1.00 97.98 250 A 1 ATOM 2008 C CG . LEU A 0 250 . -2.812 2.226 -10.117 1.00 97.98 250 A 1 ATOM 2009 C CD1 . LEU A 0 250 . -2.914 1.397 -11.395 1.00 97.98 250 A 1 ATOM 2010 C CD2 . LEU A 0 250 . -1.370 2.210 -9.615 1.00 97.98 250 A 1 ATOM 2011 N N . PHE A 0 251 . -3.346 6.969 -9.818 1.00 97.99 251 A 1 ATOM 2012 C CA . PHE A 0 251 . -3.876 8.292 -10.139 1.00 97.99 251 A 1 ATOM 2013 C C . PHE A 0 251 . -3.079 8.970 -11.270 1.00 97.99 251 A 1 ATOM 2014 C CB . PHE A 0 251 . -3.891 9.165 -8.877 1.00 97.99 251 A 1 ATOM 2015 O O . PHE A 0 251 . -1.865 8.766 -11.383 1.00 97.99 251 A 1 ATOM 2016 C CG . PHE A 0 251 . -4.542 8.550 -7.658 1.00 97.99 251 A 1 ATOM 2017 C CD1 . PHE A 0 251 . -5.928 8.667 -7.465 1.00 97.99 251 A 1 ATOM 2018 C CD2 . PHE A 0 251 . -3.758 7.876 -6.704 1.00 97.99 251 A 1 ATOM 2019 C CE1 . PHE A 0 251 . -6.531 8.115 -6.323 1.00 97.99 251 A 1 ATOM 2020 C CE2 . PHE A 0 251 . -4.362 7.323 -5.563 1.00 97.99 251 A 1 ATOM 2021 C CZ . PHE A 0 251 . -5.750 7.436 -5.372 1.00 97.99 251 A 1 ATOM 2022 N N . PRO A 0 252 . -3.735 9.781 -12.120 1.00 97.89 252 A 1 ATOM 2023 C CA . PRO A 0 252 . -3.057 10.525 -13.175 1.00 97.89 252 A 1 ATOM 2024 C C . PRO A 0 252 . -2.114 11.588 -12.596 1.00 97.89 252 A 1 ATOM 2025 C CB . PRO A 0 252 . -4.173 11.119 -14.043 1.00 97.89 252 A 1 ATOM 2026 O O . PRO A 0 252 . -2.281 12.065 -11.474 1.00 97.89 252 A 1 ATOM 2027 C CG . PRO A 0 252 . -5.338 11.263 -13.065 1.00 97.89 252 A 1 ATOM 2028 C CD . PRO A 0 252 . -5.160 10.074 -12.125 1.00 97.89 252 A 1 ATOM 2029 N N . VAL A 0 253 . -1.116 11.986 -13.384 1.00 97.51 253 A 1 ATOM 2030 C CA . VAL A 0 253 . -0.166 13.042 -13.006 1.00 97.51 253 A 1 ATOM 2031 C C . VAL A 0 253 . -0.900 14.351 -12.687 1.00 97.51 253 A 1 ATOM 2032 C CB . VAL A 0 253 . 0.878 13.225 -14.124 1.00 97.51 253 A 1 ATOM 2033 O O . VAL A 0 253 . -1.660 14.860 -13.507 1.00 97.51 253 A 1 ATOM 2034 C CG1 . VAL A 0 253 . 1.650 14.537 -14.004 1.00 97.51 253 A 1 ATOM 2035 C CG2 . VAL A 0 253 . 1.879 12.064 -14.080 1.00 97.51 253 A 1 ATOM 2036 N N . GLY A 0 254 . -0.650 14.905 -11.497 1.00 95.83 254 A 1 ATOM 2037 C CA . GLY A 0 254 . -1.276 16.130 -10.998 1.00 95.83 254 A 1 ATOM 2038 C C . GLY A 0 254 . -2.551 15.905 -10.180 1.00 95.83 254 A 1 ATOM 2039 O O . GLY A 0 254 . -3.086 16.874 -9.632 1.00 95.83 254 A 1 ATOM 2040 N N . TRP A 0 255 . -3.032 14.664 -10.045 1.00 96.76 255 A 1 ATOM 2041 C CA . TRP A 0 255 . -4.280 14.366 -9.344 1.00 96.76 255 A 1 ATOM 2042 C C . TRP A 0 255 . -4.234 14.807 -7.881 1.00 96.76 255 A 1 ATOM 2043 C CB . TRP A 0 255 . -4.604 12.881 -9.468 1.00 96.76 255 A 1 ATOM 2044 O O . TRP A 0 255 . -5.106 15.565 -7.462 1.00 96.76 255 A 1 ATOM 2045 C CG . TRP A 0 255 . -5.963 12.487 -8.985 1.00 96.76 255 A 1 ATOM 2046 C CD1 . TRP A 0 255 . -7.089 12.446 -9.733 1.00 96.76 255 A 1 ATOM 2047 C CD2 . TRP A 0 255 . -6.355 12.065 -7.647 1.00 96.76 255 A 1 ATOM 2048 C CE2 . TRP A 0 255 . -7.747 11.747 -7.666 1.00 96.76 255 A 1 ATOM 2049 C CE3 . TRP A 0 255 . -5.661 11.896 -6.429 1.00 96.76 255 A 1 ATOM 2050 N NE1 . TRP A 0 255 . -8.146 12.007 -8.961 1.00 96.76 255 A 1 ATOM 2051 C CH2 . TRP A 0 255 . -7.682 11.072 -5.349 1.00 96.76 255 A 1 ATOM 2052 C CZ2 . TRP A 0 255 . -8.412 11.254 -6.536 1.00 96.76 255 A 1 ATOM 2053 C CZ3 . TRP A 0 255 . -6.319 11.409 -5.286 1.00 96.76 255 A 1 ATOM 2054 N N . CYS A 0 256 . -3.182 14.467 -7.130 1.00 96.42 256 A 1 ATOM 2055 C CA . CYS A 0 256 . -3.001 14.891 -5.738 1.00 96.42 256 A 1 ATOM 2056 C C . CYS A 0 256 . -3.033 16.418 -5.580 1.00 96.42 256 A 1 ATOM 2057 C CB . CYS A 0 256 . -1.678 14.329 -5.206 1.00 96.42 256 A 1 ATOM 2058 O O . CYS A 0 256 . -3.685 16.928 -4.670 1.00 96.42 256 A 1 ATOM 2059 S SG . CYS A 0 256 . -1.850 12.556 -4.898 1.00 96.42 256 A 1 ATOM 2060 N N . LYS A 0 257 . -2.414 17.160 -6.510 1.00 94.87 257 A 1 ATOM 2061 C CA . LYS A 0 257 . -2.444 18.633 -6.532 1.00 94.87 257 A 1 ATOM 2062 C C . LYS A 0 257 . -3.870 19.162 -6.728 1.00 94.87 257 A 1 ATOM 2063 C CB . LYS A 0 257 . -1.465 19.144 -7.606 1.00 94.87 257 A 1 ATOM 2064 O O . LYS A 0 257 . -4.271 20.082 -6.023 1.00 94.87 257 A 1 ATOM 2065 C CG . LYS A 0 257 . -1.349 20.677 -7.667 1.00 94.87 257 A 1 ATOM 2066 C CD . LYS A 0 257 . -0.352 21.090 -8.762 1.00 94.87 257 A 1 ATOM 2067 C CE . LYS A 0 257 . -0.263 22.616 -8.904 1.00 94.87 257 A 1 ATOM 2068 N NZ . LYS A 0 257 . 0.667 23.008 -10.000 1.00 94.87 257 A 1 ATOM 2069 N N . SER A 0 258 . -4.648 18.565 -7.634 1.00 95.40 258 A 1 ATOM 2070 C CA . SER A 0 258 . -6.065 18.920 -7.834 1.00 95.40 258 A 1 ATOM 2071 C C . SER A 0 258 . -6.988 18.466 -6.691 1.00 95.40 258 A 1 ATOM 2072 C CB . SER A 0 258 . -6.555 18.387 -9.186 1.00 95.40 258 A 1 ATOM 2073 O O . SER A 0 258 . -8.009 19.093 -6.434 1.00 95.40 258 A 1 ATOM 2074 O OG . SER A 0 258 . -6.611 16.976 -9.241 1.00 95.40 258 A 1 ATOM 2075 N N . ALA A 0 259 . -6.609 17.405 -5.976 1.00 95.20 259 A 1 ATOM 2076 C CA . ALA A 0 259 . -7.356 16.787 -4.881 1.00 95.20 259 A 1 ATOM 2077 C C . ALA A 0 259 . -7.045 17.395 -3.497 1.00 95.20 259 A 1 ATOM 2078 C CB . ALA A 0 259 . -7.034 15.287 -4.927 1.00 95.20 259 A 1 ATOM 2079 O O . ALA A 0 259 . -7.581 16.930 -2.489 1.00 95.20 259 A 1 ATOM 2080 N N . ASN A 0 260 . -6.151 18.392 -3.441 1.00 93.15 260 A 1 ATOM 2081 C CA . ASN A 0 260 . -5.553 18.938 -2.218 1.00 93.15 260 A 1 ATOM 2082 C C . ASN A 0 260 . -4.995 17.842 -1.280 1.00 93.15 260 A 1 ATOM 2083 C CB . ASN A 0 260 . -6.532 19.923 -1.556 1.00 93.15 260 A 1 ATOM 2084 O O . ASN A 0 260 . -5.243 17.835 -0.073 1.00 93.15 260 A 1 ATOM 2085 C CG . ASN A 0 260 . -5.851 20.780 -0.503 1.00 93.15 260 A 1 ATOM 2086 N ND2 . ASN A 0 260 . -6.535 21.111 0.567 1.00 93.15 260 A 1 ATOM 2087 O OD1 . ASN A 0 260 . -4.713 21.197 -0.633 1.00 93.15 260 A 1 ATOM 2088 N N . TYR A 0 261 . -4.268 16.884 -1.864 1.00 93.99 261 A 1 ATOM 2089 C CA . TYR A 0 261 . -3.645 15.752 -1.180 1.00 93.99 261 A 1 ATOM 2090 C C . TYR A 0 261 . -2.107 15.868 -1.222 1.00 93.99 261 A 1 ATOM 2091 C CB . TYR A 0 261 . -4.127 14.442 -1.822 1.00 93.99 261 A 1 ATOM 2092 O O . TYR A 0 261 . -1.558 16.232 -2.266 1.00 93.99 261 A 1 ATOM 2093 C CG . TYR A 0 261 . -3.889 13.232 -0.943 1.00 93.99 261 A 1 ATOM 2094 C CD1 . TYR A 0 261 . -2.649 12.561 -0.954 1.00 93.99 261 A 1 ATOM 2095 C CD2 . TYR A 0 261 . -4.895 12.832 -0.047 1.00 93.99 261 A 1 ATOM 2096 C CE1 . TYR A 0 261 . -2.408 11.507 -0.050 1.00 93.99 261 A 1 ATOM 2097 C CE2 . TYR A 0 261 . -4.666 11.768 0.842 1.00 93.99 261 A 1 ATOM 2098 O OH . TYR A 0 261 . -3.226 10.076 1.703 1.00 93.99 261 A 1 ATOM 2099 C CZ . TYR A 0 261 . -3.421 11.110 0.847 1.00 93.99 261 A 1 ATOM 2100 N N . PRO A 0 262 . -1.377 15.555 -0.134 1.00 94.42 262 A 1 ATOM 2101 C CA . PRO A 0 262 . 0.083 15.640 -0.113 1.00 94.42 262 A 1 ATOM 2102 C C . PRO A 0 262 . 0.741 14.542 -0.965 1.00 94.42 262 A 1 ATOM 2103 C CB . PRO A 0 262 . 0.471 15.550 1.367 1.00 94.42 262 A 1 ATOM 2104 O O . PRO A 0 262 . 0.784 13.372 -0.581 1.00 94.42 262 A 1 ATOM 2105 C CG . PRO A 0 262 . -0.663 14.731 1.983 1.00 94.42 262 A 1 ATOM 2106 C CD . PRO A 0 262 . -1.881 15.186 1.183 1.00 94.42 262 A 1 ATOM 2107 N N . LEU A 0 263 . 1.312 14.940 -2.102 1.00 96.34 263 A 1 ATOM 2108 C CA . LEU A 0 263 . 2.181 14.102 -2.930 1.00 96.34 263 A 1 ATOM 2109 C C . LEU A 0 263 . 3.617 14.119 -2.380 1.00 96.34 263 A 1 ATOM 2110 C CB . LEU A 0 263 . 2.113 14.621 -4.378 1.00 96.34 263 A 1 ATOM 2111 O O . LEU A 0 263 . 4.148 15.185 -2.070 1.00 96.34 263 A 1 ATOM 2112 C CG . LEU A 0 263 . 2.853 13.752 -5.409 1.00 96.34 263 A 1 ATOM 2113 C CD1 . LEU A 0 263 . 2.189 12.391 -5.616 1.00 96.34 263 A 1 ATOM 2114 C CD2 . LEU A 0 263 . 2.871 14.463 -6.756 1.00 96.34 263 A 1 ATOM 2115 N N . GLN A 0 264 . 4.260 12.955 -2.274 1.00 96.42 264 A 1 ATOM 2116 C CA . GLN A 0 264 . 5.679 12.877 -1.911 1.00 96.42 264 A 1 ATOM 2117 C C . GLN A 0 264 . 6.588 13.312 -3.075 1.00 96.42 264 A 1 ATOM 2118 C CB . GLN A 0 264 . 6.038 11.450 -1.464 1.00 96.42 264 A 1 ATOM 2119 O O . GLN A 0 264 . 6.233 13.105 -4.234 1.00 96.42 264 A 1 ATOM 2120 C CG . GLN A 0 264 . 5.291 10.993 -0.202 1.00 96.42 264 A 1 ATOM 2121 C CD . GLN A 0 264 . 5.498 11.952 0.963 1.00 96.42 264 A 1 ATOM 2122 N NE2 . GLN A 0 264 . 4.502 12.729 1.332 1.00 96.42 264 A 1 ATOM 2123 O OE1 . GLN A 0 264 . 6.565 12.049 1.543 1.00 96.42 264 A 1 ATOM 2124 N N . PRO A 0 265 . 7.787 13.864 -2.818 1.00 95.07 265 A 1 ATOM 2125 C CA . PRO A 0 265 . 8.806 13.975 -3.856 1.00 95.07 265 A 1 ATOM 2126 C C . PRO A 0 265 . 9.330 12.578 -4.261 1.00 95.07 265 A 1 ATOM 2127 C CB . PRO A 0 265 . 9.906 14.840 -3.237 1.00 95.07 265 A 1 ATOM 2128 O O . PRO A 0 265 . 9.240 11.629 -3.474 1.00 95.07 265 A 1 ATOM 2129 C CG . PRO A 0 265 . 9.822 14.486 -1.752 1.00 95.07 265 A 1 ATOM 2130 C CD . PRO A 0 265 . 8.324 14.266 -1.526 1.00 95.07 265 A 1 ATOM 2131 N N . PRO A 0 266 . 9.934 12.434 -5.455 1.00 94.92 266 A 1 ATOM 2132 C CA . PRO A 0 266 . 10.696 11.244 -5.819 1.00 94.92 266 A 1 ATOM 2133 C C . PRO A 0 266 . 11.830 10.952 -4.823 1.00 94.92 266 A 1 ATOM 2134 C CB . PRO A 0 266 . 11.248 11.520 -7.219 1.00 94.92 266 A 1 ATOM 2135 O O . PRO A 0 266 . 12.398 11.861 -4.214 1.00 94.92 266 A 1 ATOM 2136 C CG . PRO A 0 266 . 10.298 12.568 -7.792 1.00 94.92 266 A 1 ATOM 2137 C CD . PRO A 0 266 . 9.920 13.379 -6.555 1.00 94.92 266 A 1 ATOM 2138 N N . GLY A 0 267 . 12.193 9.678 -4.692 1.00 91.53 267 A 1 ATOM 2139 C CA . GLY A 0 267 . 13.253 9.212 -3.805 1.00 91.53 267 A 1 ATOM 2140 C C . GLY A 0 267 . 14.648 9.751 -4.168 1.00 91.53 267 A 1 ATOM 2141 O O . GLY A 0 267 . 14.907 10.157 -5.308 1.00 91.53 267 A 1 ATOM 2142 N N . PRO A 0 268 . 15.598 9.719 -3.216 1.00 88.16 268 A 1 ATOM 2143 C CA . PRO A 0 268 . 16.882 10.419 -3.329 1.00 88.16 268 A 1 ATOM 2144 C C . PRO A 0 268 . 17.775 9.934 -4.483 1.00 88.16 268 A 1 ATOM 2145 C CB . PRO A 0 268 . 17.558 10.224 -1.965 1.00 88.16 268 A 1 ATOM 2146 O O . PRO A 0 268 . 18.696 10.646 -4.888 1.00 88.16 268 A 1 ATOM 2147 C CG . PRO A 0 268 . 16.926 8.942 -1.418 1.00 88.16 268 A 1 ATOM 2148 C CD . PRO A 0 268 . 15.494 9.038 -1.934 1.00 88.16 268 A 1 ATOM 2149 N N . ASN A 0 269 . 17.524 8.747 -5.047 1.00 82.67 269 A 1 ATOM 2150 C CA . ASN A 0 269 . 18.366 8.187 -6.105 1.00 82.67 269 A 1 ATOM 2151 C C . ASN A 0 269 . 18.077 8.753 -7.505 1.00 82.67 269 A 1 ATOM 2152 C CB . ASN A 0 269 . 18.327 6.653 -6.067 1.00 82.67 269 A 1 ATOM 2153 O O . ASN A 0 269 . 18.885 8.515 -8.398 1.00 82.67 269 A 1 ATOM 2154 C CG . ASN A 0 269 . 18.719 6.123 -4.703 1.00 82.67 269 A 1 ATOM 2155 N ND2 . ASN A 0 269 . 17.766 5.655 -3.932 1.00 82.67 269 A 1 ATOM 2156 O OD1 . ASN A 0 269 . 19.871 6.179 -4.301 1.00 82.67 269 A 1 ATOM 2157 N N . VAL A 0 270 . 17.018 9.558 -7.703 1.00 77.05 270 A 1 ATOM 2158 C CA . VAL A 0 270 . 16.714 10.210 -9.001 1.00 77.05 270 A 1 ATOM 2159 C C . VAL A 0 270 . 17.919 10.952 -9.590 1.00 77.05 270 A 1 ATOM 2160 C CB . VAL A 0 270 . 15.524 11.188 -8.846 1.00 77.05 270 A 1 ATOM 2161 O O . VAL A 0 270 . 18.122 10.946 -10.799 1.00 77.05 270 A 1 ATOM 2162 C CG1 . VAL A 0 270 . 15.398 12.254 -9.945 1.00 77.05 270 A 1 ATOM 2163 C CG2 . VAL A 0 270 . 14.201 10.419 -8.832 1.00 77.05 270 A 1 ATOM 2164 N N . ILE A 0 271 . 18.738 11.591 -8.748 1.00 59.65 271 A 1 ATOM 2165 C CA . ILE A 0 271 . 19.907 12.372 -9.193 1.00 59.65 271 A 1 ATOM 2166 C C . ILE A 0 271 . 21.073 11.457 -9.629 1.00 59.65 271 A 1 ATOM 2167 C CB . ILE A 0 271 . 20.294 13.399 -8.094 1.00 59.65 271 A 1 ATOM 2168 O O . ILE A 0 271 . 21.960 11.890 -10.358 1.00 59.65 271 A 1 ATOM 2169 C CG1 . ILE A 0 271 . 19.090 14.332 -7.792 1.00 59.65 271 A 1 ATOM 2170 C CG2 . ILE A 0 271 . 21.523 14.240 -8.495 1.00 59.65 271 A 1 ATOM 2171 C CD1 . ILE A 0 271 . 19.320 15.350 -6.668 1.00 59.65 271 A 1 ATOM 2172 N N . ARG A 0 272 . 21.072 10.182 -9.216 1.00 51.75 272 A 1 ATOM 2173 C CA . ARG A 0 272 . 22.129 9.196 -9.508 1.00 51.75 272 A 1 ATOM 2174 C C . ARG A 0 272 . 21.842 8.330 -10.737 1.00 51.75 272 A 1 ATOM 2175 C CB . ARG A 0 272 . 22.388 8.328 -8.268 1.00 51.75 272 A 1 ATOM 2176 O O . ARG A 0 272 . 22.735 7.616 -11.181 1.00 51.75 272 A 1 ATOM 2177 C CG . ARG A 0 272 . 22.917 9.166 -7.096 1.00 51.75 272 A 1 ATOM 2178 C CD . ARG A 0 272 . 23.277 8.270 -5.909 1.00 51.75 272 A 1 ATOM 2179 N NE . ARG A 0 272 . 23.910 9.057 -4.833 1.00 51.75 272 A 1 ATOM 2180 N NH1 . ARG A 0 272 . 24.819 7.303 -3.664 1.00 51.75 272 A 1 ATOM 2181 N NH2 . ARG A 0 272 . 25.186 9.394 -2.978 1.00 51.75 272 A 1 ATOM 2182 C CZ . ARG A 0 272 . 24.632 8.582 -3.834 1.00 51.75 272 A 1 ATOM 2183 N N . SER A 0 273 . 20.632 8.401 -11.288 1.00 41.07 273 A 1 ATOM 2184 C CA . SER A 0 273 . 20.217 7.690 -12.499 1.00 41.07 273 A 1 ATOM 2185 C C . SER A 0 273 . 20.024 8.666 -13.671 1.00 41.07 273 A 1 ATOM 2186 C CB . SER A 0 273 . 18.944 6.881 -12.207 1.00 41.07 273 A 1 ATOM 2187 O O . SER A 0 273 . 18.898 9.119 -13.898 1.00 41.07 273 A 1 ATOM 2188 O OG . SER A 0 273 . 17.919 7.721 -11.711 1.00 41.07 273 A 1 ATOM 2189 N N . PRO A 0 274 . 21.078 9.004 -14.443 1.00 36.89 274 A 1 ATOM 2190 C CA . PRO A 0 274 . 20.874 9.520 -15.794 1.00 36.89 274 A 1 ATOM 2191 C C . PRO A 0 274 . 20.112 8.476 -16.626 1.00 36.89 274 A 1 ATOM 2192 C CB . PRO A 0 274 . 22.272 9.804 -16.348 1.00 36.89 274 A 1 ATOM 2193 O O . PRO A 0 274 . 20.173 7.279 -16.340 1.00 36.89 274 A 1 ATOM 2194 C CG . PRO A 0 274 . 23.139 8.771 -15.628 1.00 36.89 274 A 1 ATOM 2195 C CD . PRO A 0 274 . 22.484 8.664 -14.249 1.00 36.89 274 A 1 ATOM 2196 N N . ILE A 0 275 . 19.382 8.926 -17.648 1.00 40.67 275 A 1 ATOM 2197 C CA . ILE A 0 275 . 18.484 8.076 -18.442 1.00 40.67 275 A 1 ATOM 2198 C C . ILE A 0 275 . 19.302 7.057 -19.250 1.00 40.67 275 A 1 ATOM 2199 C CB . ILE A 0 275 . 17.569 8.935 -19.353 1.00 40.67 275 A 1 ATOM 2200 O O . ILE A 0 275 . 19.751 7.343 -20.359 1.00 40.67 275 A 1 ATOM 2201 C CG1 . ILE A 0 275 . 16.771 9.994 -18.550 1.00 40.67 275 A 1 ATOM 2202 C CG2 . ILE A 0 275 . 16.593 8.033 -20.136 1.00 40.67 275 A 1 ATOM 2203 C CD1 . ILE A 0 275 . 16.131 11.071 -19.436 1.00 40.67 275 A 1 ATOM 2204 N N . ILE A 0 276 . 19.477 5.850 -18.710 1.00 36.77 276 A 1 ATOM 2205 C CA . ILE A 0 276 . 19.948 4.696 -19.476 1.00 36.77 276 A 1 ATOM 2206 C C . ILE A 0 276 . 18.716 3.927 -19.946 1.00 36.77 276 A 1 ATOM 2207 C CB . ILE A 0 276 . 20.957 3.822 -18.696 1.00 36.77 276 A 1 ATOM 2208 O O . ILE A 0 276 . 17.960 3.376 -19.146 1.00 36.77 276 A 1 ATOM 2209 C CG1 . ILE A 0 276 . 22.158 4.677 -18.223 1.00 36.77 276 A 1 ATOM 2210 C CG2 . ILE A 0 276 . 21.439 2.673 -19.605 1.00 36.77 276 A 1 ATOM 2211 C CD1 . ILE A 0 276 . 23.265 3.894 -17.504 1.00 36.77 276 A 1 ATOM 2212 N N . HIS A 0 277 . 18.527 3.875 -21.265 1.00 34.18 277 A 1 ATOM 2213 C CA . HIS A 0 277 . 17.519 3.040 -21.914 1.00 34.18 277 A 1 ATOM 2214 C C . HIS A 0 277 . 17.914 1.558 -21.825 1.00 34.18 277 A 1 ATOM 2215 C CB . HIS A 0 277 . 17.309 3.503 -23.364 1.00 34.18 277 A 1 ATOM 2216 O O . HIS A 0 277 . 18.331 0.944 -22.804 1.00 34.18 277 A 1 ATOM 2217 C CG . HIS A 0 277 . 16.618 4.837 -23.477 1.00 34.18 277 A 1 ATOM 2218 C CD2 . HIS A 0 277 . 17.215 6.063 -23.604 1.00 34.18 277 A 1 ATOM 2219 N ND1 . HIS A 0 277 . 15.257 5.044 -23.501 1.00 34.18 277 A 1 ATOM 2220 C CE1 . HIS A 0 277 . 15.040 6.362 -23.640 1.00 34.18 277 A 1 ATOM 2221 N NE2 . HIS A 0 277 . 16.204 7.022 -23.710 1.00 34.18 277 A 1 ATOM 2222 N N . SER A 0 278 . 17.790 0.983 -20.632 1.00 32.12 278 A 1 ATOM 2223 C CA . SER A 0 278 . 18.025 -0.434 -20.383 1.00 32.12 278 A 1 ATOM 2224 C C . SER A 0 278 . 16.955 -1.009 -19.462 1.00 32.12 278 A 1 ATOM 2225 C CB . SER A 0 278 . 19.446 -0.681 -19.858 1.00 32.12 278 A 1 ATOM 2226 O O . SER A 0 278 . 17.160 -1.184 -18.261 1.00 32.12 278 A 1 ATOM 2227 O OG . SER A 0 278 . 19.661 -0.031 -18.623 1.00 32.12 278 A 1 ATOM 2228 N N . THR A 0 279 . 15.852 -1.451 -20.069 1.00 37.45 279 A 1 ATOM 2229 C CA . THR A 0 279 . 15.339 -2.768 -19.689 1.00 37.45 279 A 1 ATOM 2230 C C . THR A 0 279 . 16.518 -3.742 -19.751 1.00 37.45 279 A 1 ATOM 2231 C CB . THR A 0 279 . 14.272 -3.272 -20.677 1.00 37.45 279 A 1 ATOM 2232 O O . THR A 0 279 . 17.135 -3.849 -20.821 1.00 37.45 279 A 1 ATOM 2233 C CG2 . THR A 0 279 . 12.931 -2.579 -20.466 1.00 37.45 279 A 1 ATOM 2234 O OG1 . THR A 0 279 . 14.660 -3.022 -22.012 1.00 37.45 279 A 1 ATOM 2235 N N . PRO A 0 280 . 16.865 -4.461 -18.670 1.00 32.99 280 A 1 ATOM 2236 C CA . PRO A 0 280 . 17.782 -5.575 -18.803 1.00 32.99 280 A 1 ATOM 2237 C C . PRO A 0 280 . 17.069 -6.597 -19.686 1.00 32.99 280 A 1 ATOM 2238 C CB . PRO A 0 280 . 18.058 -6.047 -17.377 1.00 32.99 280 A 1 ATOM 2239 O O . PRO A 0 280 . 16.109 -7.239 -19.261 1.00 32.99 280 A 1 ATOM 2240 C CG . PRO A 0 280 . 16.785 -5.678 -16.616 1.00 32.99 280 A 1 ATOM 2241 C CD . PRO A 0 280 . 16.307 -4.408 -17.324 1.00 32.99 280 A 1 ATOM 2242 N N . SER A 0 281 . 17.491 -6.683 -20.949 1.00 30.59 281 A 1 ATOM 2243 C CA . SER A 0 281 . 16.838 -7.491 -21.985 1.00 30.59 281 A 1 ATOM 2244 C C . SER A 0 281 . 17.198 -8.967 -21.820 1.00 30.59 281 A 1 ATOM 2245 C CB . SER A 0 281 . 17.135 -6.944 -23.386 1.00 30.59 281 A 1 ATOM 2246 O O . SER A 0 281 . 17.684 -9.621 -22.740 1.00 30.59 281 A 1 ATOM 2247 O OG . SER A 0 281 . 16.637 -5.621 -23.490 1.00 30.59 281 A 1 ATOM 2248 N N . PHE A 0 282 . 16.967 -9.491 -20.614 1.00 34.69 282 A 1 ATOM 2249 C CA . PHE A 0 282 . 16.949 -10.913 -20.335 1.00 34.69 282 A 1 ATOM 2250 C C . PHE A 0 282 . 15.803 -11.513 -21.132 1.00 34.69 282 A 1 ATOM 2251 C CB . PHE A 0 282 . 16.814 -11.169 -18.831 1.00 34.69 282 A 1 ATOM 2252 O O . PHE A 0 282 . 14.627 -11.342 -20.810 1.00 34.69 282 A 1 ATOM 2253 C CG . PHE A 0 282 . 18.066 -10.808 -18.061 1.00 34.69 282 A 1 ATOM 2254 C CD1 . PHE A 0 282 . 19.268 -11.494 -18.319 1.00 34.69 282 A 1 ATOM 2255 C CD2 . PHE A 0 282 . 18.040 -9.781 -17.101 1.00 34.69 282 A 1 ATOM 2256 C CE1 . PHE A 0 282 . 20.441 -11.149 -17.627 1.00 34.69 282 A 1 ATOM 2257 C CE2 . PHE A 0 282 . 19.211 -9.450 -16.394 1.00 34.69 282 A 1 ATOM 2258 C CZ . PHE A 0 282 . 20.412 -10.129 -16.661 1.00 34.69 282 A 1 ATOM 2259 N N . LEU A 0 283 . 16.191 -12.145 -22.234 1.00 29.72 283 A 1 ATOM 2260 C CA . LEU A 0 283 . 15.305 -12.647 -23.261 1.00 29.72 283 A 1 ATOM 2261 C C . LEU A 0 283 . 14.231 -13.549 -22.644 1.00 29.72 283 A 1 ATOM 2262 C CB . LEU A 0 283 . 16.156 -13.417 -24.294 1.00 29.72 283 A 1 ATOM 2263 O O . LEU A 0 283 . 14.494 -14.709 -22.323 1.00 29.72 283 A 1 ATOM 2264 C CG . LEU A 0 283 . 17.212 -12.579 -25.043 1.00 29.72 283 A 1 ATOM 2265 C CD1 . LEU A 0 283 . 18.188 -13.502 -25.771 1.00 29.72 283 A 1 ATOM 2266 C CD2 . LEU A 0 283 . 16.564 -11.652 -26.073 1.00 29.72 283 A 1 ATOM 2267 N N . TYR A 0 284 . 12.986 -13.066 -22.611 1.00 34.37 284 A 1 ATOM 2268 C CA . TYR A 0 284 . 11.816 -13.940 -22.701 1.00 34.37 284 A 1 ATOM 2269 C C . TYR A 0 284 . 11.762 -14.517 -24.124 1.00 34.37 284 A 1 ATOM 2270 C CB . TYR A 0 284 . 10.533 -13.224 -22.236 1.00 34.37 284 A 1 ATOM 2271 O O . TYR A 0 284 . 10.890 -14.207 -24.937 1.00 34.37 284 A 1 ATOM 2272 C CG . TYR A 0 284 . 10.140 -13.596 -20.818 1.00 34.37 284 A 1 ATOM 2273 C CD1 . TYR A 0 284 . 9.311 -14.714 -20.595 1.00 34.37 284 A 1 ATOM 2274 C CD2 . TYR A 0 284 . 10.622 -12.849 -19.726 1.00 34.37 284 A 1 ATOM 2275 C CE1 . TYR A 0 284 . 8.955 -15.080 -19.283 1.00 34.37 284 A 1 ATOM 2276 C CE2 . TYR A 0 284 . 10.263 -13.208 -18.412 1.00 34.37 284 A 1 ATOM 2277 O OH . TYR A 0 284 . 9.078 -14.677 -16.924 1.00 34.37 284 A 1 ATOM 2278 C CZ . TYR A 0 284 . 9.427 -14.325 -18.189 1.00 34.37 284 A 1 ATOM 2279 N N . ALA A 0 285 . 12.759 -15.347 -24.438 1.00 33.25 285 A 1 ATOM 2280 C CA . ALA A 0 285 . 12.823 -16.140 -25.645 1.00 33.25 285 A 1 ATOM 2281 C C . ALA A 0 285 . 11.688 -17.165 -25.579 1.00 33.25 285 A 1 ATOM 2282 C CB . ALA A 0 285 . 14.214 -16.779 -25.757 1.00 33.25 285 A 1 ATOM 2283 O O . ALA A 0 285 . 11.821 -18.242 -24.998 1.00 33.25 285 A 1 ATOM 2284 N N . HIS A 0 286 . 10.540 -16.802 -26.149 1.00 43.13 286 A 1 ATOM 2285 C CA . HIS A 0 286 . 9.439 -17.727 -26.362 1.00 43.13 286 A 1 ATOM 2286 C C . HIS A 0 286 . 9.953 -18.922 -27.165 1.00 43.13 286 A 1 ATOM 2287 C CB . HIS A 0 286 . 8.299 -17.023 -27.117 1.00 43.13 286 A 1 ATOM 2288 O O . HIS A 0 286 . 10.199 -18.789 -28.364 1.00 43.13 286 A 1 ATOM 2289 C CG . HIS A 0 286 . 7.282 -16.383 -26.216 1.00 43.13 286 A 1 ATOM 2290 C CD2 . HIS A 0 286 . 7.410 -15.215 -25.513 1.00 43.13 286 A 1 ATOM 2291 N ND1 . HIS A 0 286 . 6.022 -16.877 -25.963 1.00 43.13 286 A 1 ATOM 2292 C CE1 . HIS A 0 286 . 5.403 -16.027 -25.129 1.00 43.13 286 A 1 ATOM 2293 N NE2 . HIS A 0 286 . 6.211 -15.003 -24.824 1.00 43.13 286 A 1 ATOM 2294 N N . ASN A 0 287 . 10.070 -20.086 -26.516 1.00 34.49 287 A 1 ATOM 2295 C CA . ASN A 0 287 . 10.376 -21.360 -27.165 1.00 34.49 287 A 1 ATOM 2296 C C . ASN A 0 287 . 9.284 -21.696 -28.195 1.00 34.49 287 A 1 ATOM 2297 C CB . ASN A 0 287 . 10.558 -22.465 -26.101 1.00 34.49 287 A 1 ATOM 2298 O O . ASN A 0 287 . 8.287 -22.350 -27.894 1.00 34.49 287 A 1 ATOM 2299 C CG . ASN A 0 287 . 12.000 -22.636 -25.648 1.00 34.49 287 A 1 ATOM 2300 N ND2 . ASN A 0 287 . 12.223 -23.096 -24.440 1.00 34.49 287 A 1 ATOM 2301 O OD1 . ASN A 0 287 . 12.944 -22.412 -26.381 1.00 34.49 287 A 1 ATOM 2302 N N . SER A 0 288 . 9.496 -21.211 -29.415 1.00 39.99 288 A 1 ATOM 2303 C CA . SER A 0 288 . 8.655 -21.390 -30.593 1.00 39.99 288 A 1 ATOM 2304 C C . SER A 0 288 . 9.525 -22.041 -31.661 1.00 39.99 288 A 1 ATOM 2305 C CB . SER A 0 288 . 8.095 -20.049 -31.080 1.00 39.99 288 A 1 ATOM 2306 O O . SER A 0 288 . 10.642 -21.592 -31.914 1.00 39.99 288 A 1 ATOM 2307 O OG . SER A 0 288 . 7.484 -19.359 -30.008 1.00 39.99 288 A 1 ATOM 2308 N N . VAL A 0 289 . 9.049 -23.149 -32.225 1.00 40.42 289 A 1 ATOM 2309 C CA . VAL A 0 289 . 9.878 -24.070 -33.017 1.00 40.42 289 A 1 ATOM 2310 C C . VAL A 0 289 . 10.407 -23.422 -34.302 1.00 40.42 289 A 1 ATOM 2311 C CB . VAL A 0 289 . 9.111 -25.380 -33.289 1.00 40.42 289 A 1 ATOM 2312 O O . VAL A 0 289 . 9.724 -22.641 -34.959 1.00 40.42 289 A 1 ATOM 2313 C CG1 . VAL A 0 289 . 9.864 -26.357 -34.201 1.00 40.42 289 A 1 ATOM 2314 C CG2 . VAL A 0 289 . 8.840 -26.115 -31.965 1.00 40.42 289 A 1 ATOM 2315 N N . SER A 0 290 . 11.641 -23.781 -34.653 1.00 37.92 290 A 1 ATOM 2316 C CA . SER A 0 290 . 12.425 -23.240 -35.763 1.00 37.92 290 A 1 ATOM 2317 C C . SER A 0 290 . 11.786 -23.403 -37.148 1.00 37.92 290 A 1 ATOM 2318 C CB . SER A 0 290 . 13.773 -23.979 -35.813 1.00 37.92 290 A 1 ATOM 2319 O O . SER A 0 290 . 11.318 -24.488 -37.504 1.00 37.92 290 A 1 ATOM 2320 O OG . SER A 0 290 . 14.312 -24.188 -34.519 1.00 37.92 290 A 1 ATOM 2321 N N . GLN A 0 291 . 11.952 -22.382 -37.997 1.00 40.07 291 A 1 ATOM 2322 C CA . GLN A 0 291 . 12.259 -22.580 -39.419 1.00 40.07 291 A 1 ATOM 2323 C C . GLN A 0 291 . 12.942 -21.350 -40.043 1.00 40.07 291 A 1 ATOM 2324 C CB . GLN A 0 291 . 11.019 -23.054 -40.205 1.00 40.07 291 A 1 ATOM 2325 O O . GLN A 0 291 . 12.886 -20.251 -39.496 1.00 40.07 291 A 1 ATOM 2326 C CG . GLN A 0 291 . 11.274 -24.453 -40.800 1.00 40.07 291 A 1 ATOM 2327 C CD . GLN A 0 291 . 10.002 -25.278 -40.903 1.00 40.07 291 A 1 ATOM 2328 N NE2 . GLN A 0 291 . 9.620 -25.953 -39.842 1.00 40.07 291 A 1 ATOM 2329 O OE1 . GLN A 0 291 . 9.337 -25.326 -41.921 1.00 40.07 291 A 1 ATOM 2330 N N . ALA A 0 292 . 13.670 -21.579 -41.139 1.00 38.54 292 A 1 ATOM 2331 C CA . ALA A 0 292 . 14.624 -20.637 -41.730 1.00 38.54 292 A 1 ATOM 2332 C C . ALA A 0 292 . 13.966 -19.617 -42.693 1.00 38.54 292 A 1 ATOM 2333 C CB . ALA A 0 292 . 15.711 -21.476 -42.419 1.00 38.54 292 A 1 ATOM 2334 O O . ALA A 0 292 . 12.895 -19.897 -43.239 1.00 38.54 292 A 1 ATOM 2335 N N . PRO A 0 293 . 14.588 -18.444 -42.933 1.00 35.14 293 A 1 ATOM 2336 C CA . PRO A 0 293 . 14.021 -17.407 -43.793 1.00 35.14 293 A 1 ATOM 2337 C C . PRO A 0 293 . 14.153 -17.741 -45.287 1.00 35.14 293 A 1 ATOM 2338 C CB . PRO A 0 293 . 14.790 -16.131 -43.436 1.00 35.14 293 A 1 ATOM 2339 O O . PRO A 0 293 . 15.146 -18.320 -45.723 1.00 35.14 293 A 1 ATOM 2340 C CG . PRO A 0 293 . 16.173 -16.661 -43.058 1.00 35.14 293 A 1 ATOM 2341 C CD . PRO A 0 293 . 15.851 -17.984 -42.364 1.00 35.14 293 A 1 ATOM 2342 N N . SER A 0 294 . 13.189 -17.293 -46.097 1.00 41.09 294 A 1 ATOM 2343 C CA . SER A 0 294 . 13.329 -17.237 -47.558 1.00 41.09 294 A 1 ATOM 2344 C C . SER A 0 294 . 12.659 -15.992 -48.155 1.00 41.09 294 A 1 ATOM 2345 C CB . SER A 0 294 . 12.867 -18.537 -48.229 1.00 41.09 294 A 1 ATOM 2346 O O . SER A 0 294 . 11.818 -15.345 -47.532 1.00 41.09 294 A 1 ATOM 2347 O OG . SER A 0 294 . 11.513 -18.811 -47.956 1.00 41.09 294 A 1 ATOM 2348 N N . VAL A 0 295 . 13.140 -15.615 -49.339 1.00 43.03 295 A 1 ATOM 2349 C CA . VAL A 0 295 . 12.999 -14.295 -49.973 1.00 43.03 295 A 1 ATOM 2350 C C . VAL A 0 295 . 11.581 -14.016 -50.489 1.00 43.03 295 A 1 ATOM 2351 C CB . VAL A 0 295 . 14.029 -14.207 -51.123 1.00 43.03 295 A 1 ATOM 2352 O O . VAL A 0 295 . 10.968 -14.858 -51.138 1.00 43.03 295 A 1 ATOM 2353 C CG1 . VAL A 0 295 . 13.943 -12.907 -51.927 1.00 43.03 295 A 1 ATOM 2354 C CG2 . VAL A 0 295 . 15.463 -14.313 -50.578 1.00 43.03 295 A 1 ATOM 2355 N N . SER A 0 296 . 11.089 -12.789 -50.287 1.00 32.50 296 A 1 ATOM 2356 C CA . SER A 0 296 . 9.870 -12.281 -50.936 1.00 32.50 296 A 1 ATOM 2357 C C . SER A 0 296 . 10.121 -11.819 -52.376 1.00 32.50 296 A 1 ATOM 2358 C CB . SER A 0 296 . 9.316 -11.090 -50.149 1.00 32.50 296 A 1 ATOM 2359 O O . SER A 0 296 . 11.106 -11.120 -52.619 1.00 32.50 296 A 1 ATOM 2360 O OG . SER A 0 296 . 10.243 -10.017 -50.150 1.00 32.50 296 A 1 ATOM 2361 N N . PRO A 0 297 . 9.148 -12.008 -53.279 1.00 39.92 297 A 1 ATOM 2362 C CA . PRO A 0 297 . 8.593 -10.824 -53.943 1.00 39.92 297 A 1 ATOM 2363 C C . PRO A 0 297 . 7.052 -10.802 -53.974 1.00 39.92 297 A 1 ATOM 2364 C CB . PRO A 0 297 . 9.214 -10.818 -55.340 1.00 39.92 297 A 1 ATOM 2365 O O . PRO A 0 297 . 6.381 -11.802 -53.734 1.00 39.92 297 A 1 ATOM 2366 C CG . PRO A 0 297 . 9.341 -12.302 -55.672 1.00 39.92 297 A 1 ATOM 2367 C CD . PRO A 0 297 . 9.374 -13.013 -54.314 1.00 39.92 297 A 1 ATOM 2368 N N . LYS A 0 298 . 6.482 -9.623 -54.256 1.00 35.78 298 A 1 ATOM 2369 C CA . LYS A 0 298 . 5.031 -9.399 -54.420 1.00 35.78 298 A 1 ATOM 2370 C C . LYS A 0 298 . 4.642 -9.368 -55.907 1.00 35.78 298 A 1 ATOM 2371 C CB . LYS A 0 298 . 4.616 -8.081 -53.731 1.00 35.78 298 A 1 ATOM 2372 O O . LYS A 0 298 . 5.498 -9.174 -56.758 1.00 35.78 298 A 1 ATOM 2373 C CG . LYS A 0 298 . 4.755 -8.086 -52.199 1.00 35.78 298 A 1 ATOM 2374 C CD . LYS A 0 298 . 4.337 -6.723 -51.618 1.00 35.78 298 A 1 ATOM 2375 C CE . LYS A 0 298 . 4.459 -6.721 -50.088 1.00 35.78 298 A 1 ATOM 2376 N NZ . LYS A 0 298 . 4.168 -5.383 -49.507 1.00 35.78 298 A 1 ATOM 2377 N N . TYR A 0 299 . 3.331 -9.423 -56.161 1.00 32.39 299 A 1 ATOM 2378 C CA . TYR A 0 299 . 2.653 -9.172 -57.445 1.00 32.39 299 A 1 ATOM 2379 C C . TYR A 0 299 . 2.921 -10.154 -58.600 1.00 32.39 299 A 1 ATOM 2380 C CB . TYR A 0 299 . 2.854 -7.712 -57.903 1.00 32.39 299 A 1 ATOM 2381 O O . TYR A 0 299 . 3.823 -9.965 -59.407 1.00 32.39 299 A 1 ATOM 2382 C CG . TYR A 0 299 . 1.936 -6.714 -57.233 1.00 32.39 299 A 1 ATOM 2383 C CD1 . TYR A 0 299 . 0.648 -6.507 -57.763 1.00 32.39 299 A 1 ATOM 2384 C CD2 . TYR A 0 299 . 2.371 -5.969 -56.120 1.00 32.39 299 A 1 ATOM 2385 C CE1 . TYR A 0 299 . -0.210 -5.559 -57.179 1.00 32.39 299 A 1 ATOM 2386 C CE2 . TYR A 0 299 . 1.514 -5.016 -55.533 1.00 32.39 299 A 1 ATOM 2387 O OH . TYR A 0 299 . -0.612 -3.884 -55.527 1.00 32.39 299 A 1 ATOM 2388 C CZ . TYR A 0 299 . 0.222 -4.810 -56.067 1.00 32.39 299 A 1 ATOM 2389 N N . LEU A 0 300 . 1.961 -11.058 -58.822 1.00 35.33 300 A 1 ATOM 2390 C CA . LEU A 0 300 . 1.001 -10.881 -59.924 1.00 35.33 300 A 1 ATOM 2391 C C . LEU A 0 300 . -0.296 -11.672 -59.653 1.00 35.33 300 A 1 ATOM 2392 C CB . LEU A 0 300 . 1.654 -11.177 -61.294 1.00 35.33 300 A 1 ATOM 2393 O O . LEU A 0 300 . -0.410 -12.347 -58.633 1.00 35.33 300 A 1 ATOM 2394 C CG . LEU A 0 300 . 1.899 -9.871 -62.083 1.00 35.33 300 A 1 ATOM 2395 C CD1 . LEU A 0 300 . 2.869 -10.101 -63.238 1.00 35.33 300 A 1 ATOM 2396 C CD2 . LEU A 0 300 . 0.591 -9.314 -62.663 1.00 35.33 300 A 1 ATOM 2397 N N . SER A 0 301 . -1.316 -11.483 -60.493 1.00 30.79 301 A 1 ATOM 2398 C CA . SER A 0 301 . -2.712 -11.882 -60.242 1.00 30.79 301 A 1 ATOM 2399 C C . SER A 0 301 . -3.211 -13.005 -61.169 1.00 30.79 301 A 1 ATOM 2400 C CB . SER A 0 301 . -3.585 -10.622 -60.368 1.00 30.79 301 A 1 ATOM 2401 O O . SER A 0 301 . -2.498 -13.381 -62.099 1.00 30.79 301 A 1 ATOM 2402 O OG . SER A 0 301 . -3.476 -10.040 -61.659 1.00 30.79 301 A 1 ATOM 2403 N N . LYS A 0 302 . -4.483 -13.424 -60.964 1.00 40.21 302 A 1 ATOM 2404 C CA . LYS A 0 302 . -5.324 -14.382 -61.744 1.00 40.21 302 A 1 ATOM 2405 C C . LYS A 0 302 . -5.286 -15.844 -61.239 1.00 40.21 302 A 1 ATOM 2406 C CB . LYS A 0 302 . -4.994 -14.295 -63.257 1.00 40.21 302 A 1 ATOM 2407 O O . LYS A 0 302 . -4.250 -16.262 -60.745 1.00 40.21 302 A 1 ATOM 2408 C CG . LYS A 0 302 . -5.106 -12.902 -63.903 1.00 40.21 302 A 1 ATOM 2409 C CD . LYS A 0 302 . -4.437 -12.928 -65.284 1.00 40.21 302 A 1 ATOM 2410 C CE . LYS A 0 302 . -4.472 -11.540 -65.929 1.00 40.21 302 A 1 ATOM 2411 N NZ . LYS A 0 302 . -3.740 -11.528 -67.220 1.00 40.21 302 A 1 ATOM 2412 N N . VAL A 0 303 . -6.332 -16.690 -61.345 1.00 35.97 303 A 1 ATOM 2413 C CA . VAL A 0 303 . -7.797 -16.573 -61.645 1.00 35.97 303 A 1 ATOM 2414 C C . VAL A 0 303 . -8.472 -17.934 -61.278 1.00 35.97 303 A 1 ATOM 2415 C CB . VAL A 0 303 . -8.043 -16.201 -63.139 1.00 35.97 303 A 1 ATOM 2416 O O . VAL A 0 303 . -7.750 -18.917 -61.161 1.00 35.97 303 A 1 ATOM 2417 C CG1 . VAL A 0 303 . -9.003 -17.043 -63.975 1.00 35.97 303 A 1 ATOM 2418 C CG2 . VAL A 0 303 . -8.584 -14.766 -63.288 1.00 35.97 303 A 1 ATOM 2419 N N . LEU A 0 304 . -9.819 -18.002 -61.171 1.00 35.67 304 A 1 ATOM 2420 C CA . LEU A 0 304 . -10.676 -19.182 -60.830 1.00 35.67 304 A 1 ATOM 2421 C C . LEU A 0 304 . -10.519 -19.666 -59.360 1.00 35.67 304 A 1 ATOM 2422 C CB . LEU A 0 304 . -10.505 -20.332 -61.855 1.00 35.67 304 A 1 ATOM 2423 O O . LEU A 0 304 . -9.402 -19.803 -58.885 1.00 35.67 304 A 1 ATOM 2424 C CG . LEU A 0 304 . -10.873 -19.997 -63.321 1.00 35.67 304 A 1 ATOM 2425 C CD1 . LEU A 0 304 . -9.952 -20.729 -64.298 1.00 35.67 304 A 1 ATOM 2426 C CD2 . LEU A 0 304 . -12.312 -20.342 -63.701 1.00 35.67 304 A 1 ATOM 2427 N N . THR A 0 305 . -11.520 -19.842 -58.478 1.00 32.88 305 A 1 ATOM 2428 C CA . THR A 0 305 . -12.959 -20.236 -58.474 1.00 32.88 305 A 1 ATOM 2429 C C . THR A 0 305 . -13.247 -21.740 -58.394 1.00 32.88 305 A 1 ATOM 2430 C CB . THR A 0 305 . -13.903 -19.638 -59.528 1.00 32.88 305 A 1 ATOM 2431 O O . THR A 0 305 . -12.735 -22.504 -59.203 1.00 32.88 305 A 1 ATOM 2432 C CG2 . THR A 0 305 . -13.936 -18.112 -59.575 1.00 32.88 305 A 1 ATOM 2433 O OG1 . THR A 0 305 . -13.635 -20.173 -60.795 1.00 32.88 305 A 1 ATOM 2434 N N . ASN A 0 306 . -14.227 -22.077 -57.540 1.00 36.67 306 A 1 ATOM 2435 C CA . ASN A 0 306 . -14.936 -23.360 -57.390 1.00 36.67 306 A 1 ATOM 2436 C C . ASN A 0 306 . -14.156 -24.530 -56.751 1.00 36.67 306 A 1 ATOM 2437 C CB . ASN A 0 306 . -15.577 -23.766 -58.736 1.00 36.67 306 A 1 ATOM 2438 O O . ASN A 0 306 . -12.953 -24.642 -56.931 1.00 36.67 306 A 1 ATOM 2439 C CG . ASN A 0 306 . -16.584 -22.762 -59.263 1.00 36.67 306 A 1 ATOM 2440 N ND2 . ASN A 0 306 . -16.965 -22.874 -60.512 1.00 36.67 306 A 1 ATOM 2441 O OD1 . ASN A 0 306 . -17.050 -21.876 -58.564 1.00 36.67 306 A 1 ATOM 2442 N N . SER A 0 307 . -14.789 -25.515 -56.098 1.00 34.60 307 A 1 ATOM 2443 C CA . SER A 0 307 . -15.889 -25.572 -55.097 1.00 34.60 307 A 1 ATOM 2444 C C . SER A 0 307 . -16.141 -27.061 -54.763 1.00 34.60 307 A 1 ATOM 2445 C CB . SER A 0 307 . -17.232 -24.938 -55.525 1.00 34.60 307 A 1 ATOM 2446 O O . SER A 0 307 . -15.663 -27.937 -55.478 1.00 34.60 307 A 1 ATOM 2447 O OG . SER A 0 307 . -17.688 -25.412 -56.771 1.00 34.60 307 A 1 ATOM 2448 N N . CYS A 0 308 . -16.933 -27.355 -53.718 1.00 34.18 308 A 1 ATOM 2449 C CA . CYS A 0 308 . -17.322 -28.714 -53.280 1.00 34.18 308 A 1 ATOM 2450 C C . CYS A 0 308 . -16.178 -29.633 -52.776 1.00 34.18 308 A 1 ATOM 2451 C CB . CYS A 0 308 . -18.145 -29.398 -54.395 1.00 34.18 308 A 1 ATOM 2452 O O . CYS A 0 308 . -15.004 -29.342 -52.948 1.00 34.18 308 A 1 ATOM 2453 S SG . CYS A 0 308 . -19.723 -28.544 -54.647 1.00 34.18 308 A 1 ATOM 2454 N N . SER A 0 309 . -16.448 -30.783 -52.139 1.00 34.76 309 A 1 ATOM 2455 C CA . SER A 0 309 . -17.407 -31.068 -51.045 1.00 34.76 309 A 1 ATOM 2456 C C . SER A 0 309 . -17.165 -32.476 -50.469 1.00 34.76 309 A 1 ATOM 2457 C CB . SER A 0 309 . -18.884 -31.059 -51.474 1.00 34.76 309 A 1 ATOM 2458 O O . SER A 0 309 . -16.784 -33.360 -51.222 1.00 34.76 309 A 1 ATOM 2459 O OG . SER A 0 309 . -19.171 -32.041 -52.443 1.00 34.76 309 A 1 ATOM 2460 N N . ARG A 0 310 . -17.501 -32.690 -49.184 1.00 32.53 310 A 1 ATOM 2461 C CA . ARG A 0 310 . -17.917 -33.968 -48.541 1.00 32.53 310 A 1 ATOM 2462 C C . ARG A 0 310 . -17.475 -35.310 -49.171 1.00 32.53 310 A 1 ATOM 2463 C CB . ARG A 0 310 . -19.463 -34.007 -48.478 1.00 32.53 310 A 1 ATOM 2464 O O . ARG A 0 310 . -18.034 -35.721 -50.178 1.00 32.53 310 A 1 ATOM 2465 C CG . ARG A 0 310 . -20.073 -33.164 -47.354 1.00 32.53 310 A 1 ATOM 2466 C CD . ARG A 0 310 . -21.605 -33.306 -47.313 1.00 32.53 310 A 1 ATOM 2467 N NE . ARG A 0 310 . -22.293 -32.305 -48.155 1.00 32.53 310 A 1 ATOM 2468 N NH1 . ARG A 0 310 . -24.450 -32.794 -47.521 1.00 32.53 310 A 1 ATOM 2469 N NH2 . ARG A 0 310 . -24.062 -31.020 -48.809 1.00 32.53 310 A 1 ATOM 2470 C CZ . ARG A 0 310 . -23.592 -32.047 -48.159 1.00 32.53 310 A 1 ATOM 2471 N N . ILE A 0 311 . -16.730 -36.106 -48.397 1.00 37.10 311 A 1 ATOM 2472 C CA . ILE A 0 311 . -16.914 -37.569 -48.250 1.00 37.10 311 A 1 ATOM 2473 C C . ILE A 0 311 . -16.479 -37.976 -46.826 1.00 37.10 311 A 1 ATOM 2474 C CB . ILE A 0 311 . -16.241 -38.346 -49.419 1.00 37.10 311 A 1 ATOM 2475 O O . ILE A 0 311 . -15.842 -37.183 -46.130 1.00 37.10 311 A 1 ATOM 2476 C CG1 . ILE A 0 311 . -17.323 -38.834 -50.417 1.00 37.10 311 A 1 ATOM 2477 C CG2 . ILE A 0 311 . -15.376 -39.553 -49.006 1.00 37.10 311 A 1 ATOM 2478 C CD1 . ILE A 0 311 . -16.802 -38.969 -51.852 1.00 37.10 311 A 1 ATOM 2479 N N . SER A 0 312 . -16.905 -39.145 -46.330 1.00 33.15 312 A 1 ATOM 2480 C CA . SER A 0 312 . -16.767 -39.519 -44.911 1.00 33.15 312 A 1 ATOM 2481 C C . SER A 0 312 . -16.655 -41.028 -44.656 1.00 33.15 312 A 1 ATOM 2482 C CB . SER A 0 312 . -18.001 -39.014 -44.145 1.00 33.15 312 A 1 ATOM 2483 O O . SER A 0 312 . -17.348 -41.787 -45.329 1.00 33.15 312 A 1 ATOM 2484 O OG . SER A 0 312 . -19.174 -39.694 -44.569 1.00 33.15 312 A 1 ATOM 2485 N N . LYS A 0 313 . -15.989 -41.379 -43.539 1.00 35.74 313 A 1 ATOM 2486 C CA . LYS A 0 313 . -15.981 -42.671 -42.802 1.00 35.74 313 A 1 ATOM 2487 C C . LYS A 0 313 . -14.967 -43.757 -43.234 1.00 35.74 313 A 1 ATOM 2488 C CB . LYS A 0 313 . -17.401 -43.275 -42.666 1.00 35.74 313 A 1 ATOM 2489 O O . LYS A 0 313 . -14.376 -43.706 -44.301 1.00 35.74 313 A 1 ATOM 2490 C CG . LYS A 0 313 . -18.446 -42.387 -41.978 1.00 35.74 313 A 1 ATOM 2491 C CD . LYS A 0 313 . -19.776 -43.152 -41.904 1.00 35.74 313 A 1 ATOM 2492 C CE . LYS A 0 313 . -20.839 -42.351 -41.148 1.00 35.74 313 A 1 ATOM 2493 N NZ . LYS A 0 313 . -22.123 -43.095 -41.083 1.00 35.74 313 A 1 ATOM 2494 N N . THR A 0 314 . -14.858 -44.723 -42.309 1.00 38.88 314 A 1 ATOM 2495 C CA . THR A 0 314 . -14.303 -46.094 -42.344 1.00 38.88 314 A 1 ATOM 2496 C C . THR A 0 314 . -12.780 -46.326 -42.316 1.00 38.88 314 A 1 ATOM 2497 C CB . THR A 0 314 . -15.016 -47.027 -43.342 1.00 38.88 314 A 1 ATOM 2498 O O . THR A 0 314 . -12.124 -46.354 -43.346 1.00 38.88 314 A 1 ATOM 2499 C CG2 . THR A 0 314 . -16.501 -47.194 -43.012 1.00 38.88 314 A 1 ATOM 2500 O OG1 . THR A 0 314 . -14.951 -46.548 -44.656 1.00 38.88 314 A 1 ATOM 2501 N N . ASP A 0 315 . -12.320 -46.677 -41.105 1.00 35.72 315 A 1 ATOM 2502 C CA . ASP A 0 315 . -11.727 -47.987 -40.754 1.00 35.72 315 A 1 ATOM 2503 C C . ASP A 0 315 . -10.226 -48.349 -40.937 1.00 35.72 315 A 1 ATOM 2504 C CB . ASP A 0 315 . -12.629 -49.133 -41.260 1.00 35.72 315 A 1 ATOM 2505 O O . ASP A 0 315 . -9.659 -48.324 -42.019 1.00 35.72 315 A 1 ATOM 2506 C CG . ASP A 0 315 . -13.895 -49.330 -40.422 1.00 35.72 315 A 1 ATOM 2507 O OD1 . ASP A 0 315 . -14.392 -48.340 -39.842 1.00 35.72 315 A 1 ATOM 2508 O OD2 . ASP A 0 315 . -14.338 -50.500 -40.344 1.00 35.72 315 A 1 ATOM 2509 N N . LYS A 0 316 . -9.709 -48.939 -39.836 1.00 37.19 316 A 1 ATOM 2510 C CA . LYS A 0 316 . -8.832 -50.137 -39.731 1.00 37.19 316 A 1 ATOM 2511 C C . LYS A 0 316 . -7.297 -50.058 -39.934 1.00 37.19 316 A 1 ATOM 2512 C CB . LYS A 0 316 . -9.469 -51.324 -40.484 1.00 37.19 316 A 1 ATOM 2513 O O . LYS A 0 316 . -6.756 -50.280 -41.005 1.00 37.19 316 A 1 ATOM 2514 C CG . LYS A 0 316 . -10.663 -51.908 -39.706 1.00 37.19 316 A 1 ATOM 2515 C CD . LYS A 0 316 . -11.453 -52.899 -40.569 1.00 37.19 316 A 1 ATOM 2516 C CE . LYS A 0 316 . -12.687 -53.419 -39.815 1.00 37.19 316 A 1 ATOM 2517 N NZ . LYS A 0 316 . -13.944 -53.134 -40.546 1.00 37.19 316 A 1 ATOM 2518 N N . THR A 0 317 . -6.621 -49.989 -38.777 1.00 32.75 317 A 1 ATOM 2519 C CA . THR A 0 317 . -5.580 -50.937 -38.287 1.00 32.75 317 A 1 ATOM 2520 C C . THR A 0 317 . -4.342 -51.295 -39.134 1.00 32.75 317 A 1 ATOM 2521 C CB . THR A 0 317 . -6.209 -52.273 -37.831 1.00 32.75 317 A 1 ATOM 2522 O O . THR A 0 317 . -4.374 -52.252 -39.901 1.00 32.75 317 A 1 ATOM 2523 C CG2 . THR A 0 317 . -7.178 -52.127 -36.659 1.00 32.75 317 A 1 ATOM 2524 O OG1 . THR A 0 317 . -6.919 -52.883 -38.880 1.00 32.75 317 A 1 ATOM 2525 N N . SER A 0 318 . -3.193 -50.711 -38.765 1.00 39.61 318 A 1 ATOM 2526 C CA . SER A 0 318 . -1.852 -51.346 -38.743 1.00 39.61 318 A 1 ATOM 2527 C C . SER A 0 318 . -0.834 -50.390 -38.085 1.00 39.61 318 A 1 ATOM 2528 C CB . SER A 0 318 . -1.341 -51.635 -40.167 1.00 39.61 318 A 1 ATOM 2529 O O . SER A 0 318 . -0.952 -49.192 -38.315 1.00 39.61 318 A 1 ATOM 2530 O OG . SER A 0 318 . -1.312 -50.458 -40.953 1.00 39.61 318 A 1 ATOM 2531 N N . SER A 0 319 . 0.255 -50.737 -37.391 1.00 38.40 319 A 1 ATOM 2532 C CA . SER A 0 319 . 0.667 -51.822 -36.476 1.00 38.40 319 A 1 ATOM 2533 C C . SER A 0 319 . 2.208 -51.893 -36.511 1.00 38.40 319 A 1 ATOM 2534 C CB . SER A 0 319 . 0.138 -53.226 -36.812 1.00 38.40 319 A 1 ATOM 2535 O O . SER A 0 319 . 2.762 -52.067 -37.592 1.00 38.40 319 A 1 ATOM 2536 O OG . SER A 0 319 . 0.391 -53.569 -38.154 1.00 38.40 319 A 1 ATOM 2537 N N . CYS A 0 320 . 2.865 -51.883 -35.340 1.00 35.04 320 A 1 ATOM 2538 C CA . CYS A 0 320 . 4.284 -52.254 -35.113 1.00 35.04 320 A 1 ATOM 2539 C C . CYS A 0 320 . 5.402 -51.302 -35.634 1.00 35.04 320 A 1 ATOM 2540 C CB . CYS A 0 320 . 4.485 -53.695 -35.627 1.00 35.04 320 A 1 ATOM 2541 O O . CYS A 0 320 . 5.151 -50.498 -36.526 1.00 35.04 320 A 1 ATOM 2542 S SG . CYS A 0 320 . 3.390 -54.850 -34.753 1.00 35.04 320 A 1 ATOM 2543 N N . PRO A 0 321 . 6.663 -51.415 -35.132 1.00 36.19 321 A 1 ATOM 2544 C CA . PRO A 0 321 . 7.145 -52.148 -33.945 1.00 36.19 321 A 1 ATOM 2545 C C . PRO A 0 321 . 7.964 -51.313 -32.922 1.00 36.19 321 A 1 ATOM 2546 C CB . PRO A 0 321 . 8.064 -53.227 -34.528 1.00 36.19 321 A 1 ATOM 2547 O O . PRO A 0 321 . 8.591 -50.305 -33.233 1.00 36.19 321 A 1 ATOM 2548 C CG . PRO A 0 321 . 8.632 -52.584 -35.799 1.00 36.19 321 A 1 ATOM 2549 C CD . PRO A 0 321 . 7.800 -51.316 -36.037 1.00 36.19 321 A 1 ATOM 2550 N N . ARG A 0 322 . 8.057 -51.828 -31.687 1.00 30.54 322 A 1 ATOM 2551 C CA . ARG A 0 322 . 9.056 -51.446 -30.661 1.00 30.54 322 A 1 ATOM 2552 C C . ARG A 0 322 . 10.372 -52.217 -30.870 1.00 30.54 322 A 1 ATOM 2553 C CB . ARG A 0 322 . 8.500 -51.796 -29.259 1.00 30.54 322 A 1 ATOM 2554 O O . ARG A 0 322 . 10.332 -53.371 -31.288 1.00 30.54 322 A 1 ATOM 2555 C CG . ARG A 0 322 . 8.130 -50.611 -28.355 1.00 30.54 322 A 1 ATOM 2556 C CD . ARG A 0 322 . 7.551 -51.182 -27.046 1.00 30.54 322 A 1 ATOM 2557 N NE . ARG A 0 322 . 7.323 -50.156 -26.009 1.00 30.54 322 A 1 ATOM 2558 N NH1 . ARG A 0 322 . 6.191 -51.497 -24.515 1.00 30.54 322 A 1 ATOM 2559 N NH2 . ARG A 0 322 . 6.620 -49.378 -23.981 1.00 30.54 322 A 1 ATOM 2560 C CZ . ARG A 0 322 . 6.715 -50.348 -24.846 1.00 30.54 322 A 1 ATOM 2561 N N . LYS A 0 323 . 11.502 -51.674 -30.394 1.00 34.83 323 A 1 ATOM 2562 C CA . LYS A 0 323 . 12.654 -52.466 -29.905 1.00 34.83 323 A 1 ATOM 2563 C C . LYS A 0 323 . 13.123 -51.932 -28.539 1.00 34.83 323 A 1 ATOM 2564 C CB . LYS A 0 323 . 13.794 -52.536 -30.948 1.00 34.83 323 A 1 ATOM 2565 O O . LYS A 0 323 . 13.039 -50.736 -28.286 1.00 34.83 323 A 1 ATOM 2566 C CG . LYS A 0 323 . 13.488 -53.541 -32.078 1.00 34.83 323 A 1 ATOM 2567 C CD . LYS A 0 323 . 14.686 -53.782 -33.014 1.00 34.83 323 A 1 ATOM 2568 C CE . LYS A 0 323 . 14.340 -54.865 -34.051 1.00 34.83 323 A 1 ATOM 2569 N NZ . LYS A 0 323 . 15.456 -55.116 -35.002 1.00 34.83 323 A 1 ATOM 2570 N N . LYS A 0 324 . 13.559 -52.838 -27.654 1.00 32.66 324 A 1 ATOM 2571 C CA . LYS A 0 324 . 14.057 -52.603 -26.280 1.00 32.66 324 A 1 ATOM 2572 C C . LYS A 0 324 . 15.172 -53.623 -26.025 1.00 32.66 324 A 1 ATOM 2573 C CB . LYS A 0 324 . 12.907 -52.814 -25.253 1.00 32.66 324 A 1 ATOM 2574 O O . LYS A 0 324 . 14.921 -54.805 -26.231 1.00 32.66 324 A 1 ATOM 2575 C CG . LYS A 0 324 . 13.299 -52.578 -23.770 1.00 32.66 324 A 1 ATOM 2576 C CD . LYS A 0 324 . 12.389 -53.293 -22.738 1.00 32.66 324 A 1 ATOM 2577 C CE . LYS A 0 324 . 12.852 -52.999 -21.289 1.00 32.66 324 A 1 ATOM 2578 N NZ . LYS A 0 324 . 12.355 -53.965 -20.261 1.00 32.66 324 A 1 ATOM 2579 N N . LEU A 0 325 . 16.349 -53.198 -25.564 1.00 35.97 325 A 1 ATOM 2580 C CA . LEU A 0 325 . 17.417 -54.079 -25.067 1.00 35.97 325 A 1 ATOM 2581 C C . LEU A 0 325 . 18.253 -53.360 -23.997 1.00 35.97 325 A 1 ATOM 2582 C CB . LEU A 0 325 . 18.327 -54.561 -26.224 1.00 35.97 325 A 1 ATOM 2583 O O . LEU A 0 325 . 18.365 -52.138 -24.018 1.00 35.97 325 A 1 ATOM 2584 C CG . LEU A 0 325 . 17.958 -55.926 -26.842 1.00 35.97 325 A 1 ATOM 2585 C CD1 . LEU A 0 325 . 18.893 -56.225 -28.014 1.00 35.97 325 A 1 ATOM 2586 C CD2 . LEU A 0 325 . 18.087 -57.079 -25.841 1.00 35.97 325 A 1 ATOM 2587 N N . GLY A 0 326 . 18.838 -54.140 -23.088 1.00 34.79 326 A 1 ATOM 2588 C CA . GLY A 0 326 . 19.760 -53.713 -22.032 1.00 34.79 326 A 1 ATOM 2589 C C . GLY A 0 326 . 20.440 -54.935 -21.400 1.00 34.79 326 A 1 ATOM 2590 O O . GLY A 0 326 . 19.935 -56.052 -21.529 1.00 34.79 326 A 1 ATOM 2591 N N . LEU A 0 327 . 21.588 -54.752 -20.744 1.00 36.28 327 A 1 ATOM 2592 C CA . LEU A 0 327 . 22.286 -55.785 -19.975 1.00 36.28 327 A 1 ATOM 2593 C C . LEU A 0 327 . 23.094 -55.193 -18.803 1.00 36.28 327 A 1 ATOM 2594 C CB . LEU A 0 327 . 23.160 -56.651 -20.906 1.00 36.28 327 A 1 ATOM 2595 O O . LEU A 0 327 . 23.626 -54.092 -18.892 1.00 36.28 327 A 1 ATOM 2596 C CG . LEU A 0 327 . 22.836 -58.158 -20.766 1.00 36.28 327 A 1 ATOM 2597 C CD1 . LEU A 0 327 . 22.308 -58.738 -22.076 1.00 36.28 327 A 1 ATOM 2598 C CD2 . LEU A 0 327 . 24.068 -58.952 -20.331 1.00 36.28 327 A 1 ATOM 2599 N N . SER A 0 328 . 23.199 -55.944 -17.700 1.00 34.26 328 A 1 ATOM 2600 C CA . SER A 0 328 . 23.961 -55.568 -16.494 1.00 34.26 328 A 1 ATOM 2601 C C . SER A 0 328 . 24.959 -56.651 -16.074 1.00 34.26 328 A 1 ATOM 2602 C CB . SER A 0 328 . 23.016 -55.308 -15.314 1.00 34.26 328 A 1 ATOM 2603 O O . SER A 0 328 . 24.769 -57.827 -16.400 1.00 34.26 328 A 1 ATOM 2604 O OG . SER A 0 328 . 23.671 -54.534 -14.324 1.00 34.26 328 A 1 ATOM 2605 N N . ARG A 0 329 . 25.993 -56.228 -15.331 1.00 37.73 329 A 1 ATOM 2606 C CA . ARG A 0 329 . 26.930 -56.954 -14.432 1.00 37.73 329 A 1 ATOM 2607 C C . ARG A 0 329 . 28.037 -55.934 -14.100 1.00 37.73 329 A 1 ATOM 2608 C CB . ARG A 0 329 . 27.542 -58.187 -15.138 1.00 37.73 329 A 1 ATOM 2609 O O . ARG A 0 329 . 28.690 -55.477 -15.025 1.00 37.73 329 A 1 ATOM 2610 C CG . ARG A 0 329 . 26.815 -59.492 -14.759 1.00 37.73 329 A 1 ATOM 2611 C CD . ARG A 0 329 . 27.191 -60.670 -15.669 1.00 37.73 329 A 1 ATOM 2612 N NE . ARG A 0 329 . 26.613 -60.550 -17.024 1.00 37.73 329 A 1 ATOM 2613 N NH1 . ARG A 0 329 . 27.553 -62.459 -17.901 1.00 37.73 329 A 1 ATOM 2614 N NH2 . ARG A 0 329 . 26.262 -61.190 -19.192 1.00 37.73 329 A 1 ATOM 2615 C CZ . ARG A 0 329 . 26.809 -61.394 -18.027 1.00 37.73 329 A 1 ATOM 2616 N N . ARG A 0 330 . 28.231 -55.381 -12.894 1.00 33.57 330 A 1 ATOM 2617 C CA . ARG A 0 330 . 28.127 -55.833 -11.483 1.00 33.57 330 A 1 ATOM 2618 C C . ARG A 0 330 . 29.235 -56.815 -11.059 1.00 33.57 330 A 1 ATOM 2619 C CB . ARG A 0 330 . 26.712 -56.293 -11.038 1.00 33.57 330 A 1 ATOM 2620 O O . ARG A 0 330 . 29.486 -57.794 -11.745 1.00 33.57 330 A 1 ATOM 2621 C CG . ARG A 0 330 . 26.466 -56.032 -9.530 1.00 33.57 330 A 1 ATOM 2622 C CD . ARG A 0 330 . 25.292 -56.809 -8.911 1.00 33.57 330 A 1 ATOM 2623 N NE . ARG A 0 330 . 25.154 -56.492 -7.468 1.00 33.57 330 A 1 ATOM 2624 N NH1 . ARG A 0 330 . 23.634 -58.118 -6.874 1.00 33.57 330 A 1 ATOM 2625 N NH2 . ARG A 0 330 . 24.369 -56.687 -5.334 1.00 33.57 330 A 1 ATOM 2626 C CZ . ARG A 0 330 . 24.390 -57.100 -6.571 1.00 33.57 330 A 1 ATOM 2627 N N . ILE A 0 331 . 29.722 -56.592 -9.827 1.00 36.50 331 A 1 ATOM 2628 C CA . ILE A 0 331 . 30.562 -57.451 -8.962 1.00 36.50 331 A 1 ATOM 2629 C C . ILE A 0 331 . 32.083 -57.314 -9.177 1.00 36.50 331 A 1 ATOM 2630 C CB . ILE A 0 331 . 30.100 -58.940 -8.937 1.00 36.50 331 A 1 ATOM 2631 O O . ILE A 0 331 . 32.664 -57.980 -10.024 1.00 36.50 331 A 1 ATOM 2632 C CG1 . ILE A 0 331 . 28.574 -59.119 -8.733 1.00 36.50 331 A 1 ATOM 2633 C CG2 . ILE A 0 331 . 30.841 -59.701 -7.818 1.00 36.50 331 A 1 ATOM 2634 C CD1 . ILE A 0 331 . 28.077 -60.557 -8.935 1.00 36.50 331 A 1 ATOM 2635 N N . LYS A 0 332 . 32.750 -56.596 -8.261 1.00 34.93 332 A 1 ATOM 2636 C CA . LYS A 0 332 . 33.452 -57.234 -7.128 1.00 34.93 332 A 1 ATOM 2637 C C . LYS A 0 332 . 33.527 -56.292 -5.924 1.00 34.93 332 A 1 ATOM 2638 C CB . LYS A 0 332 . 34.853 -57.751 -7.521 1.00 34.93 332 A 1 ATOM 2639 O O . LYS A 0 332 . 33.620 -55.082 -6.070 1.00 34.93 332 A 1 ATOM 2640 C CG . LYS A 0 332 . 34.810 -59.262 -7.809 1.00 34.93 332 A 1 ATOM 2641 C CD . LYS A 0 332 . 36.179 -59.837 -8.181 1.00 34.93 332 A 1 ATOM 2642 C CE . LYS A 0 332 . 36.019 -61.317 -8.553 1.00 34.93 332 A 1 ATOM 2643 N NZ . LYS A 0 332 . 37.318 -61.932 -8.927 1.00 34.93 332 A 1 ATOM 2644 N N . SER A 0 333 . 33.446 -56.881 -4.738 1.00 31.75 333 A 1 ATOM 2645 C CA . SER A 0 333 . 33.522 -56.222 -3.435 1.00 31.75 333 A 1 ATOM 2646 C C . SER A 0 333 . 34.616 -56.887 -2.614 1.00 31.75 333 A 1 ATOM 2647 C CB . SER A 0 333 . 32.192 -56.391 -2.686 1.00 31.75 333 A 1 ATOM 2648 O O . SER A 0 333 . 34.651 -58.115 -2.576 1.00 31.75 333 A 1 ATOM 2649 O OG . SER A 0 333 . 31.820 -57.762 -2.644 1.00 31.75 333 A 1 ATOM 2650 N N . HIS A 0 334 . 35.414 -56.113 -1.886 1.00 36.79 334 A 1 ATOM 2651 C CA . HIS A 0 334 . 36.135 -56.612 -0.718 1.00 36.79 334 A 1 ATOM 2652 C C . HIS A 0 334 . 35.928 -55.641 0.445 1.00 36.79 334 A 1 ATOM 2653 C CB . HIS A 0 334 . 37.614 -56.881 -1.037 1.00 36.79 334 A 1 ATOM 2654 O O . HIS A 0 334 . 36.123 -54.437 0.305 1.00 36.79 334 A 1 ATOM 2655 C CG . HIS A 0 334 . 37.831 -58.293 -1.528 1.00 36.79 334 A 1 ATOM 2656 C CD2 . HIS A 0 334 . 37.670 -58.757 -2.806 1.00 36.79 334 A 1 ATOM 2657 N ND1 . HIS A 0 334 . 38.143 -59.379 -0.743 1.00 36.79 334 A 1 ATOM 2658 C CE1 . HIS A 0 334 . 38.169 -60.469 -1.530 1.00 36.79 334 A 1 ATOM 2659 N NE2 . HIS A 0 334 . 37.880 -60.142 -2.800 1.00 36.79 334 A 1 ATOM 2660 N N . ALA A 0 335 . 35.474 -56.188 1.570 1.00 32.77 335 A 1 ATOM 2661 C CA . ALA A 0 335 . 35.516 -55.547 2.880 1.00 32.77 335 A 1 ATOM 2662 C C . ALA A 0 335 . 36.749 -56.072 3.647 1.00 32.77 335 A 1 ATOM 2663 C CB . ALA A 0 335 . 34.179 -55.854 3.577 1.00 32.77 335 A 1 ATOM 2664 O O . ALA A 0 335 . 37.568 -56.766 3.044 1.00 32.77 335 A 1 ATOM 2665 N N . ASN A 0 336 . 36.787 -55.836 4.968 1.00 34.83 336 A 1 ATOM 2666 C CA . ASN A 0 336 . 37.748 -56.343 5.969 1.00 34.83 336 A 1 ATOM 2667 C C . ASN A 0 336 . 39.034 -55.500 6.170 1.00 34.83 336 A 1 ATOM 2668 C CB . ASN A 0 336 . 38.051 -57.849 5.717 1.00 34.83 336 A 1 ATOM 2669 O O . ASN A 0 336 . 39.562 -54.970 5.203 1.00 34.83 336 A 1 ATOM 2670 C CG . ASN A 0 336 . 36.824 -58.738 5.807 1.00 34.83 336 A 1 ATOM 2671 N ND2 . ASN A 0 336 . 36.926 -59.966 5.359 1.00 34.83 336 A 1 ATOM 2672 O OD1 . ASN A 0 336 . 35.768 -58.364 6.294 1.00 34.83 336 A 1 ATOM 2673 N N . LEU A 0 337 . 39.618 -55.377 7.380 1.00 30.06 337 A 1 ATOM 2674 C CA . LEU A 0 337 . 39.093 -55.554 8.758 1.00 30.06 337 A 1 ATOM 2675 C C . LEU A 0 337 . 40.129 -55.037 9.800 1.00 30.06 337 A 1 ATOM 2676 C CB . LEU A 0 337 . 38.826 -57.061 9.044 1.00 30.06 337 A 1 ATOM 2677 O O . LEU A 0 337 . 41.240 -55.543 9.810 1.00 30.06 337 A 1 ATOM 2678 C CG . LEU A 0 337 . 37.949 -57.485 10.231 1.00 30.06 337 A 1 ATOM 2679 C CD1 . LEU A 0 337 . 36.529 -56.918 10.146 1.00 30.06 337 A 1 ATOM 2680 C CD2 . LEU A 0 337 . 37.844 -59.011 10.269 1.00 30.06 337 A 1 ATOM 2681 N N . VAL A 0 338 . 39.716 -54.162 10.736 1.00 29.90 338 A 1 ATOM 2682 C CA . VAL A 0 338 . 40.144 -54.114 12.170 1.00 29.90 338 A 1 ATOM 2683 C C . VAL A 0 338 . 41.611 -53.806 12.586 1.00 29.90 338 A 1 ATOM 2684 C CB . VAL A 0 338 . 39.640 -55.415 12.842 1.00 29.90 338 A 1 ATOM 2685 O O . VAL A 0 338 . 42.553 -54.439 12.135 1.00 29.90 338 A 1 ATOM 2686 C CG1 . VAL A 0 338 . 40.185 -55.798 14.211 1.00 29.90 338 A 1 ATOM 2687 C CG2 . VAL A 0 338 . 38.115 -55.336 13.032 1.00 29.90 338 A 1 ATOM 2688 N N . ARG A 0 339 . 41.721 -52.992 13.665 1.00 29.93 339 A 1 ATOM 2689 C CA . ARG A 0 339 . 42.862 -52.799 14.613 1.00 29.93 339 A 1 ATOM 2690 C C . ARG A 0 339 . 44.139 -52.114 14.076 1.00 29.93 339 A 1 ATOM 2691 C CB . ARG A 0 339 . 43.216 -54.149 15.292 1.00 29.93 339 A 1 ATOM 2692 O O . ARG A 0 339 . 44.447 -52.223 12.903 1.00 29.93 339 A 1 ATOM 2693 C CG . ARG A 0 339 . 42.340 -54.504 16.509 1.00 29.93 339 A 1 ATOM 2694 C CD . ARG A 0 339 . 42.438 -55.993 16.868 1.00 29.93 339 A 1 ATOM 2695 N NE . ARG A 0 339 . 41.410 -56.376 17.857 1.00 29.93 339 A 1 ATOM 2696 N NH1 . ARG A 0 339 . 41.722 -58.648 17.749 1.00 29.93 339 A 1 ATOM 2697 N NH2 . ARG A 0 339 . 40.158 -57.816 19.104 1.00 29.93 339 A 1 ATOM 2698 C CZ . ARG A 0 339 . 41.102 -57.607 18.229 1.00 29.93 339 A 1 ATOM 2699 N N . SER A 0 340 . 44.968 -51.453 14.898 1.00 30.18 340 A 1 ATOM 2700 C CA . SER A 0 340 . 44.800 -50.765 16.212 1.00 30.18 340 A 1 ATOM 2701 C C . SER A 0 340 . 46.161 -50.230 16.691 1.00 30.18 340 A 1 ATOM 2702 C CB . SER A 0 340 . 44.357 -51.694 17.353 1.00 30.18 340 A 1 ATOM 2703 O O . SER A 0 340 . 47.162 -50.782 16.248 1.00 30.18 340 A 1 ATOM 2704 O OG . SER A 0 340 . 45.189 -52.835 17.458 1.00 30.18 340 A 1 ATOM 2705 N N . ASN A 0 341 . 46.171 -49.380 17.736 1.00 32.70 341 A 1 ATOM 2706 C CA . ASN A 0 341 . 47.314 -49.148 18.651 1.00 32.70 341 A 1 ATOM 2707 C C . ASN A 0 341 . 48.497 -48.352 18.031 1.00 32.70 341 A 1 ATOM 2708 C CB . ASN A 0 341 . 47.721 -50.531 19.240 1.00 32.70 341 A 1 ATOM 2709 O O . ASN A 0 341 . 48.741 -48.458 16.839 1.00 32.70 341 A 1 ATOM 2710 C CG . ASN A 0 341 . 46.653 -51.212 20.079 1.00 32.70 341 A 1 ATOM 2711 N ND2 . ASN A 0 341 . 46.903 -52.431 20.492 1.00 32.70 341 A 1 ATOM 2712 O OD1 . ASN A 0 341 . 45.592 -50.686 20.376 1.00 32.70 341 A 1 ATOM 2713 N N . LEU A 0 342 . 49.296 -47.559 18.761 1.00 31.11 342 A 1 ATOM 2714 C CA . LEU A 0 342 . 49.167 -46.899 20.080 1.00 31.11 342 A 1 ATOM 2715 C C . LEU A 0 342 . 50.293 -45.834 20.181 1.00 31.11 342 A 1 ATOM 2716 C CB . LEU A 0 342 . 49.404 -47.909 21.234 1.00 31.11 342 A 1 ATOM 2717 O O . LEU A 0 342 . 51.362 -46.099 19.640 1.00 31.11 342 A 1 ATOM 2718 C CG . LEU A 0 342 . 48.546 -47.736 22.502 1.00 31.11 342 A 1 ATOM 2719 C CD1 . LEU A 0 342 . 47.077 -48.087 22.269 1.00 31.11 342 A 1 ATOM 2720 C CD2 . LEU A 0 342 . 49.056 -48.675 23.603 1.00 31.11 342 A 1 ATOM 2721 N N . ARG A 0 343 . 50.107 -44.785 21.002 1.00 33.37 343 A 1 ATOM 2722 C CA . ARG A 0 343 . 51.168 -43.955 21.636 1.00 33.37 343 A 1 ATOM 2723 C C . ARG A 0 343 . 52.062 -43.074 20.751 1.00 33.37 343 A 1 ATOM 2724 C CB . ARG A 0 343 . 52.061 -44.861 22.506 1.00 33.37 343 A 1 ATOM 2725 O O . ARG A 0 343 . 52.173 -43.320 19.558 1.00 33.37 343 A 1 ATOM 2726 C CG . ARG A 0 343 . 51.266 -45.556 23.605 1.00 33.37 343 A 1 ATOM 2727 C CD . ARG A 0 343 . 52.166 -46.022 24.746 1.00 33.37 343 A 1 ATOM 2728 N NE . ARG A 0 343 . 51.342 -46.289 25.932 1.00 33.37 343 A 1 ATOM 2729 N NH1 . ARG A 0 343 . 52.058 -48.414 26.407 1.00 33.37 343 A 1 ATOM 2730 N NH2 . ARG A 0 343 . 50.438 -47.487 27.636 1.00 33.37 343 A 1 ATOM 2731 C CZ . ARG A 0 343 . 51.282 -47.392 26.648 1.00 33.37 343 A 1 ATOM 2732 N N . ASP A 0 344 . 52.803 -42.097 21.285 1.00 31.22 344 A 1 ATOM 2733 C CA . ASP A 0 344 . 52.648 -41.118 22.404 1.00 31.22 344 A 1 ATOM 2734 C C . ASP A 0 344 . 53.754 -40.040 22.147 1.00 31.22 344 A 1 ATOM 2735 C CB . ASP A 0 344 . 52.784 -41.722 23.841 1.00 31.22 344 A 1 ATOM 2736 O O . ASP A 0 344 . 54.370 -40.073 21.081 1.00 31.22 344 A 1 ATOM 2737 C CG . ASP A 0 344 . 51.485 -42.248 24.486 1.00 31.22 344 A 1 ATOM 2738 O OD1 . ASP A 0 344 . 50.387 -41.815 24.067 1.00 31.22 344 A 1 ATOM 2739 O OD2 . ASP A 0 344 . 51.559 -43.147 25.362 1.00 31.22 344 A 1 ATOM 2740 N N . GLU A 0 345 . 54.050 -39.153 23.111 1.00 36.27 345 A 1 ATOM 2741 C CA . GLU A 0 345 . 55.300 -38.360 23.229 1.00 36.27 345 A 1 ATOM 2742 C C . GLU A 0 345 . 55.567 -37.187 22.244 1.00 36.27 345 A 1 ATOM 2743 C CB . GLU A 0 345 . 56.508 -39.332 23.291 1.00 36.27 345 A 1 ATOM 2744 O O . GLU A 0 345 . 55.472 -37.338 21.030 1.00 36.27 345 A 1 ATOM 2745 C CG . GLU A 0 345 . 56.433 -40.373 24.422 1.00 36.27 345 A 1 ATOM 2746 C CD . GLU A 0 345 . 56.074 -39.728 25.765 1.00 36.27 345 A 1 ATOM 2747 O OE1 . GLU A 0 345 . 54.901 -39.864 26.180 1.00 36.27 345 A 1 ATOM 2748 O OE2 . GLU A 0 345 . 56.948 -39.031 26.326 1.00 36.27 345 A 1 ATOM 2749 N N . THR A 0 346 . 55.999 -35.985 22.672 1.00 33.68 346 A 1 ATOM 2750 C CA . THR A 0 346 . 55.821 -35.239 23.950 1.00 33.68 346 A 1 ATOM 2751 C C . THR A 0 346 . 56.190 -33.750 23.741 1.00 33.68 346 A 1 ATOM 2752 C CB . THR A 0 346 . 56.691 -35.719 25.149 1.00 33.68 346 A 1 ATOM 2753 O O . THR A 0 346 . 57.037 -33.457 22.906 1.00 33.68 346 A 1 ATOM 2754 C CG2 . THR A 0 346 . 55.821 -36.085 26.352 1.00 33.68 346 A 1 ATOM 2755 O OG1 . THR A 0 346 . 57.516 -36.816 24.872 1.00 33.68 346 A 1 ATOM 2756 N N . GLU A 0 347 . 55.618 -32.847 24.561 1.00 34.94 347 A 1 ATOM 2757 C CA . GLU A 0 347 . 56.180 -31.535 25.003 1.00 34.94 347 A 1 ATOM 2758 C C . GLU A 0 347 . 56.561 -30.450 23.942 1.00 34.94 347 A 1 ATOM 2759 C CB . GLU A 0 347 . 57.297 -31.836 26.024 1.00 34.94 347 A 1 ATOM 2760 O O . GLU A 0 347 . 56.674 -30.708 22.754 1.00 34.94 347 A 1 ATOM 2761 C CG . GLU A 0 347 . 56.693 -32.409 27.322 1.00 34.94 347 A 1 ATOM 2762 C CD . GLU A 0 347 . 57.721 -32.886 28.357 1.00 34.94 347 A 1 ATOM 2763 O OE1 . GLU A 0 347 . 57.255 -33.443 29.376 1.00 34.94 347 A 1 ATOM 2764 O OE2 . GLU A 0 347 . 58.930 -32.631 28.164 1.00 34.94 347 A 1 ATOM 2765 N N . SER A 0 348 . 56.696 -29.145 24.244 1.00 36.08 348 A 1 ATOM 2766 C CA . SER A 0 348 . 56.535 -28.350 25.482 1.00 36.08 348 A 1 ATOM 2767 C C . SER A 0 348 . 55.851 -26.995 25.130 1.00 36.08 348 A 1 ATOM 2768 C CB . SER A 0 348 . 57.915 -28.147 26.139 1.00 36.08 348 A 1 ATOM 2769 O O . SER A 0 348 . 55.994 -26.529 24.006 1.00 36.08 348 A 1 ATOM 2770 O OG . SER A 0 348 . 58.552 -26.967 25.694 1.00 36.08 348 A 1 ATOM 2771 N N . SER A 0 349 . 54.950 -26.436 25.957 1.00 32.63 349 A 1 ATOM 2772 C CA . SER A 0 349 . 55.188 -25.336 26.937 1.00 32.63 349 A 1 ATOM 2773 C C . SER A 0 349 . 55.448 -23.927 26.316 1.00 32.63 349 A 1 ATOM 2774 C CB . SER A 0 349 . 56.193 -25.778 28.010 1.00 32.63 349 A 1 ATOM 2775 O O . SER A 0 349 . 56.052 -23.832 25.261 1.00 32.63 349 A 1 ATOM 2776 O OG . SER A 0 349 . 57.511 -25.340 27.748 1.00 32.63 349 A 1 ATOM 2777 N N . THR A 0 350 . 55.002 -22.767 26.840 1.00 35.57 350 A 1 ATOM 2778 C CA . THR A 0 350 . 54.490 -22.351 28.172 1.00 35.57 350 A 1 ATOM 2779 C C . THR A 0 350 . 53.480 -21.166 28.120 1.00 35.57 350 A 1 ATOM 2780 C CB . THR A 0 350 . 55.648 -21.824 29.057 1.00 35.57 350 A 1 ATOM 2781 O O . THR A 0 350 . 53.433 -20.432 27.145 1.00 35.57 350 A 1 ATOM 2782 C CG2 . THR A 0 350 . 56.328 -22.865 29.933 1.00 35.57 350 A 1 ATOM 2783 O OG1 . THR A 0 350 . 56.653 -21.192 28.306 1.00 35.57 350 A 1 ATOM 2784 N N . HIS A 0 351 . 52.735 -20.981 29.231 1.00 34.66 351 A 1 ATOM 2785 C CA . HIS A 0 351 . 52.024 -19.791 29.784 1.00 34.66 351 A 1 ATOM 2786 C C . HIS A 0 351 . 51.103 -18.892 28.907 1.00 34.66 351 A 1 ATOM 2787 C CB . HIS A 0 351 . 52.999 -18.977 30.648 1.00 34.66 351 A 1 ATOM 2788 O O . HIS A 0 351 . 51.480 -18.460 27.832 1.00 34.66 351 A 1 ATOM 2789 C CG . HIS A 0 351 . 53.514 -19.777 31.821 1.00 34.66 351 A 1 ATOM 2790 C CD2 . HIS A 0 351 . 54.817 -20.108 32.087 1.00 34.66 351 A 1 ATOM 2791 N ND1 . HIS A 0 351 . 52.739 -20.390 32.783 1.00 34.66 351 A 1 ATOM 2792 C CE1 . HIS A 0 351 . 53.551 -21.090 33.592 1.00 34.66 351 A 1 ATOM 2793 N NE2 . HIS A 0 351 . 54.823 -20.951 33.203 1.00 34.66 351 A 1 ATOM 2794 N N . PHE A 0 352 . 49.847 -18.534 29.252 1.00 26.95 352 A 1 ATOM 2795 C CA . PHE A 0 352 . 49.135 -18.124 30.500 1.00 26.95 352 A 1 ATOM 2796 C C . PHE A 0 352 . 49.508 -16.751 31.116 1.00 26.95 352 A 1 ATOM 2797 C CB . PHE A 0 352 . 49.031 -19.191 31.624 1.00 26.95 352 A 1 ATOM 2798 O O . PHE A 0 352 . 50.422 -16.696 31.935 1.00 26.95 352 A 1 ATOM 2799 C CG . PHE A 0 352 . 47.763 -20.011 31.685 1.00 26.95 352 A 1 ATOM 2800 C CD1 . PHE A 0 352 . 46.664 -19.536 32.427 1.00 26.95 352 A 1 ATOM 2801 C CD2 . PHE A 0 352 . 47.716 -21.291 31.103 1.00 26.95 352 A 1 ATOM 2802 C CE1 . PHE A 0 352 . 45.522 -20.340 32.591 1.00 26.95 352 A 1 ATOM 2803 C CE2 . PHE A 0 352 . 46.575 -22.095 31.269 1.00 26.95 352 A 1 ATOM 2804 C CZ . PHE A 0 352 . 45.480 -21.621 32.015 1.00 26.95 352 A 1 ATOM 2805 N N . ARG A 0 353 . 48.670 -15.711 30.896 1.00 31.00 353 A 1 ATOM 2806 C CA . ARG A 0 353 . 47.907 -14.968 31.950 1.00 31.00 353 A 1 ATOM 2807 C C . ARG A 0 353 . 47.154 -13.717 31.439 1.00 31.00 353 A 1 ATOM 2808 C CB . ARG A 0 353 . 48.810 -14.499 33.117 1.00 31.00 353 A 1 ATOM 2809 O O . ARG A 0 353 . 47.727 -12.893 30.744 1.00 31.00 353 A 1 ATOM 2810 C CG . ARG A 0 353 . 48.695 -15.441 34.325 1.00 31.00 353 A 1 ATOM 2811 C CD . ARG A 0 353 . 49.611 -14.981 35.463 1.00 31.00 353 A 1 ATOM 2812 N NE . ARG A 0 353 . 49.397 -15.782 36.686 1.00 31.00 353 A 1 ATOM 2813 N NH1 . ARG A 0 353 . 50.713 -14.530 38.090 1.00 31.00 353 A 1 ATOM 2814 N NH2 . ARG A 0 353 . 49.613 -16.293 38.898 1.00 31.00 353 A 1 ATOM 2815 C CZ . ARG A 0 353 . 49.906 -15.532 37.881 1.00 31.00 353 A 1 ATOM 2816 N N . ASN A 0 354 . 45.923 -13.517 31.931 1.00 34.45 354 A 1 ATOM 2817 C CA . ASN A 0 354 . 45.354 -12.177 32.192 1.00 34.45 354 A 1 ATOM 2818 C C . ASN A 0 354 . 45.920 -11.649 33.528 1.00 34.45 354 A 1 ATOM 2819 C CB . ASN A 0 354 . 43.810 -12.272 32.278 1.00 34.45 354 A 1 ATOM 2820 O O . ASN A 0 354 . 46.196 -12.467 34.415 1.00 34.45 354 A 1 ATOM 2821 C CG . ASN A 0 354 . 43.085 -12.049 30.961 1.00 34.45 354 A 1 ATOM 2822 N ND2 . ASN A 0 354 . 41.908 -12.604 30.793 1.00 34.45 354 A 1 ATOM 2823 O OD1 . ASN A 0 354 . 43.535 -11.343 30.084 1.00 34.45 354 A 1 ATOM 2824 N N . PRO A 0 355 . 46.039 -10.321 33.723 1.00 35.40 355 A 1 ATOM 2825 C CA . PRO A 0 355 . 45.199 -9.700 34.759 1.00 35.40 355 A 1 ATOM 2826 C C . PRO A 0 355 . 44.743 -8.244 34.481 1.00 35.40 355 A 1 ATOM 2827 C CB . PRO A 0 355 . 46.059 -9.765 36.027 1.00 35.40 355 A 1 ATOM 2828 O O . PRO A 0 355 . 45.025 -7.645 33.450 1.00 35.40 355 A 1 ATOM 2829 C CG . PRO A 0 355 . 47.450 -9.448 35.488 1.00 35.40 355 A 1 ATOM 2830 C CD . PRO A 0 355 . 47.386 -9.826 34.002 1.00 35.40 355 A 1 ATOM 2831 N N . ARG A 0 356 . 43.990 -7.728 35.460 1.00 26.42 356 A 1 ATOM 2832 C CA . ARG A 0 356 . 43.322 -6.420 35.579 1.00 26.42 356 A 1 ATOM 2833 C C . ARG A 0 356 . 44.256 -5.193 35.652 1.00 26.42 356 A 1 ATOM 2834 C CB . ARG A 0 356 . 42.551 -6.454 36.913 1.00 26.42 356 A 1 ATOM 2835 O O . ARG A 0 356 . 45.418 -5.325 36.007 1.00 26.42 356 A 1 ATOM 2836 C CG . ARG A 0 356 . 41.440 -7.502 37.038 1.00 26.42 356 A 1 ATOM 2837 C CD . ARG A 0 356 . 40.936 -7.471 38.485 1.00 26.42 356 A 1 ATOM 2838 N NE . ARG A 0 356 . 39.793 -8.376 38.703 1.00 26.42 356 A 1 ATOM 2839 N NH1 . ARG A 0 356 . 39.904 -8.375 40.994 1.00 26.42 356 A 1 ATOM 2840 N NH2 . ARG A 0 356 . 38.232 -9.443 39.975 1.00 26.42 356 A 1 ATOM 2841 C CZ . ARG A 0 356 . 39.319 -8.730 39.885 1.00 26.42 356 A 1 ATOM 2842 N N . GLU A 0 357 . 43.639 -4.025 35.428 1.00 26.68 357 A 1 ATOM 2843 C CA . GLU A 0 357 . 43.780 -2.738 36.154 1.00 26.68 357 A 1 ATOM 2844 C C . GLU A 0 357 . 45.152 -2.311 36.727 1.00 26.68 357 A 1 ATOM 2845 C CB . GLU A 0 357 . 42.786 -2.715 37.337 1.00 26.68 357 A 1 ATOM 2846 O O . GLU A 0 357 . 45.666 -2.937 37.648 1.00 26.68 357 A 1 ATOM 2847 C CG . GLU A 0 357 . 41.300 -2.848 36.967 1.00 26.68 357 A 1 ATOM 2848 C CD . GLU A 0 357 . 40.422 -3.157 38.195 1.00 26.68 357 A 1 ATOM 2849 O OE1 . GLU A 0 357 . 39.343 -2.540 38.297 1.00 26.68 357 A 1 ATOM 2850 O OE2 . GLU A 0 357 . 40.796 -4.063 38.980 1.00 26.68 357 A 1 ATOM 2851 N N . LEU A 0 358 . 45.588 -1.086 36.392 1.00 30.81 358 A 1 ATOM 2852 C CA . LEU A 0 358 . 45.567 0.034 37.357 1.00 30.81 358 A 1 ATOM 2853 C C . LEU A 0 358 . 45.706 1.408 36.660 1.00 30.81 358 A 1 ATOM 2854 C CB . LEU A 0 358 . 46.633 -0.114 38.471 1.00 30.81 358 A 1 ATOM 2855 O O . LEU A 0 358 . 46.151 1.498 35.520 1.00 30.81 358 A 1 ATOM 2856 C CG . LEU A 0 358 . 46.012 0.018 39.878 1.00 30.81 358 A 1 ATOM 2857 C CD1 . LEU A 0 358 . 45.238 -1.230 40.308 1.00 30.81 358 A 1 ATOM 2858 C CD2 . LEU A 0 358 . 47.090 0.281 40.926 1.00 30.81 358 A 1 ATOM 2859 N N . SER A 0 359 . 45.317 2.487 37.349 1.00 26.69 359 A 1 ATOM 2860 C CA . SER A 0 359 . 45.440 3.876 36.858 1.00 26.69 359 A 1 ATOM 2861 C C . SER A 0 359 . 46.785 4.525 37.213 1.00 26.69 359 A 1 ATOM 2862 C CB . SER A 0 359 . 44.305 4.739 37.436 1.00 26.69 359 A 1 ATOM 2863 O O . SER A 0 359 . 47.419 4.086 38.172 1.00 26.69 359 A 1 ATOM 2864 O OG . SER A 0 359 . 44.589 5.197 38.752 1.00 26.69 359 A 1 ATOM 2865 N N . THR A 0 360 . 47.127 5.658 36.575 1.00 32.17 360 A 1 ATOM 2866 C CA . THR A 0 360 . 47.453 6.928 37.280 1.00 32.17 360 A 1 ATOM 2867 C C . THR A 0 360 . 47.525 8.139 36.323 1.00 32.17 360 A 1 ATOM 2868 C CB . THR A 0 360 . 48.753 6.836 38.116 1.00 32.17 360 A 1 ATOM 2869 O O . THR A 0 360 . 48.331 8.135 35.407 1.00 32.17 360 A 1 ATOM 2870 C CG2 . THR A 0 360 . 49.333 8.164 38.609 1.00 32.17 360 A 1 ATOM 2871 O OG1 . THR A 0 360 . 48.442 6.175 39.320 1.00 32.17 360 A 1 ATOM 2872 N N . LYS A 0 361 . 46.653 9.139 36.576 1.00 36.48 361 A 1 ATOM 2873 C CA . LYS A 0 361 . 46.810 10.628 36.652 1.00 36.48 361 A 1 ATOM 2874 C C . LYS A 0 361 . 47.918 11.324 35.803 1.00 36.48 361 A 1 ATOM 2875 C CB . LYS A 0 361 . 46.947 10.995 38.148 1.00 36.48 361 A 1 ATOM 2876 O O . LYS A 0 361 . 49.005 10.796 35.660 1.00 36.48 361 A 1 ATOM 2877 C CG . LYS A 0 361 . 45.979 10.265 39.103 1.00 36.48 361 A 1 ATOM 2878 C CD . LYS A 0 361 . 46.212 10.661 40.566 1.00 36.48 361 A 1 ATOM 2879 C CE . LYS A 0 361 . 45.310 9.812 41.475 1.00 36.48 361 A 1 ATOM 2880 N NZ . LYS A 0 361 . 45.559 10.084 42.914 1.00 36.48 361 A 1 ATOM 2881 N N . GLN A 0 362 . 47.768 12.564 35.308 1.00 37.55 362 A 1 ATOM 2882 C CA . GLN A 0 362 . 47.322 13.800 36.002 1.00 37.55 362 A 1 ATOM 2883 C C . GLN A 0 362 . 46.611 14.847 35.076 1.00 37.55 362 A 1 ATOM 2884 C CB . GLN A 0 362 . 48.571 14.400 36.704 1.00 37.55 362 A 1 ATOM 2885 O O . GLN A 0 362 . 46.455 14.565 33.891 1.00 37.55 362 A 1 ATOM 2886 C CG . GLN A 0 362 . 48.628 14.055 38.204 1.00 37.55 362 A 1 ATOM 2887 C CD . GLN A 0 362 . 49.548 14.976 38.997 1.00 37.55 362 A 1 ATOM 2888 N NE2 . GLN A 0 362 . 49.164 15.413 40.178 1.00 37.55 362 A 1 ATOM 2889 O OE1 . GLN A 0 362 . 50.634 15.322 38.584 1.00 37.55 362 A 1 ATOM 2890 N N . PRO A 0 363 . 46.079 15.987 35.602 1.00 35.34 363 A 1 ATOM 2891 C CA . PRO A 0 363 . 44.910 16.685 35.025 1.00 35.34 363 A 1 ATOM 2892 C C . PRO A 0 363 . 45.136 18.159 34.599 1.00 35.34 363 A 1 ATOM 2893 C CB . PRO A 0 363 . 43.943 16.667 36.215 1.00 35.34 363 A 1 ATOM 2894 O O . PRO A 0 363 . 46.234 18.674 34.765 1.00 35.34 363 A 1 ATOM 2895 C CG . PRO A 0 363 . 44.862 17.095 37.361 1.00 35.34 363 A 1 ATOM 2896 C CD . PRO A 0 363 . 46.186 16.424 36.997 1.00 35.34 363 A 1 ATOM 2897 N N . LEU A 0 364 . 44.055 18.833 34.153 1.00 36.88 364 A 1 ATOM 2898 C CA . LEU A 0 364 . 43.542 20.198 34.489 1.00 36.88 364 A 1 ATOM 2899 C C . LEU A 0 364 . 42.197 20.370 33.704 1.00 36.88 364 A 1 ATOM 2900 C CB . LEU A 0 364 . 44.575 21.295 34.126 1.00 36.88 364 A 1 ATOM 2901 O O . LEU A 0 364 . 42.134 19.946 32.558 1.00 36.88 364 A 1 ATOM 2902 C CG . LEU A 0 364 . 45.590 21.660 35.244 1.00 36.88 364 A 1 ATOM 2903 C CD1 . LEU A 0 364 . 46.766 22.443 34.660 1.00 36.88 364 A 1 ATOM 2904 C CD2 . LEU A 0 364 . 44.985 22.498 36.372 1.00 36.88 364 A 1 ATOM 2905 N N . SER A 0 365 . 41.023 20.705 34.279 1.00 33.23 365 A 1 ATOM 2906 C CA . SER A 0 365 . 40.557 21.986 34.882 1.00 33.23 365 A 1 ATOM 2907 C C . SER A 0 365 . 40.404 23.124 33.849 1.00 33.23 365 A 1 ATOM 2908 C CB . SER A 0 365 . 41.490 22.416 36.015 1.00 33.23 365 A 1 ATOM 2909 O O . SER A 0 365 . 41.365 23.349 33.126 1.00 33.23 365 A 1 ATOM 2910 O OG . SER A 0 365 . 41.012 23.559 36.687 1.00 33.23 365 A 1 ATOM 2911 N N . MET A 0 366 . 39.332 23.933 33.713 1.00 36.27 366 A 1 ATOM 2912 C CA . MET A 0 366 . 37.953 24.097 34.276 1.00 36.27 366 A 1 ATOM 2913 C C . MET A 0 366 . 37.206 25.108 33.334 1.00 36.27 366 A 1 ATOM 2914 C CB . MET A 0 366 . 38.044 24.698 35.696 1.00 36.27 366 A 1 ATOM 2915 O O . MET A 0 366 . 37.880 25.704 32.499 1.00 36.27 366 A 1 ATOM 2916 C CG . MET A 0 366 . 37.817 23.676 36.819 1.00 36.27 366 A 1 ATOM 2917 S SD . MET A 0 366 . 36.170 22.913 36.886 1.00 36.27 366 A 1 ATOM 2918 C CE . MET A 0 366 . 35.540 23.680 38.405 1.00 36.27 366 A 1 ATOM 2919 N N . SER A 0 367 . 35.897 25.432 33.338 1.00 36.14 367 A 1 ATOM 2920 C CA . SER A 0 367 . 34.648 25.048 34.051 1.00 36.14 367 A 1 ATOM 2921 C C . SER A 0 367 . 33.408 25.466 33.190 1.00 36.14 367 A 1 ATOM 2922 C CB . SER A 0 367 . 34.528 25.788 35.397 1.00 36.14 367 A 1 ATOM 2923 O O . SER A 0 367 . 33.583 26.229 32.238 1.00 36.14 367 A 1 ATOM 2924 O OG . SER A 0 367 . 34.793 27.170 35.271 1.00 36.14 367 A 1 ATOM 2925 N N . PRO A 0 368 . 32.157 25.017 33.470 1.00 38.84 368 A 1 ATOM 2926 C CA . PRO A 0 368 . 30.964 25.353 32.664 1.00 38.84 368 A 1 ATOM 2927 C C . PRO A 0 368 . 30.125 26.529 33.210 1.00 38.84 368 A 1 ATOM 2928 C CB . PRO A 0 368 . 30.132 24.068 32.686 1.00 38.84 368 A 1 ATOM 2929 O O . PRO A 0 368 . 30.131 26.782 34.413 1.00 38.84 368 A 1 ATOM 2930 C CG . PRO A 0 368 . 30.357 23.563 34.113 1.00 38.84 368 A 1 ATOM 2931 C CD . PRO A 0 368 . 31.810 23.956 34.411 1.00 38.84 368 A 1 ATOM 2932 N N . PHE A 0 369 . 29.306 27.164 32.355 1.00 37.45 369 A 1 ATOM 2933 C CA . PHE A 0 369 . 28.243 28.092 32.775 1.00 37.45 369 A 1 ATOM 2934 C C . PHE A 0 369 . 26.969 28.014 31.919 1.00 37.45 369 A 1 ATOM 2935 C CB . PHE A 0 369 . 28.752 29.544 32.806 1.00 37.45 369 A 1 ATOM 2936 O O . PHE A 0 369 . 27.007 28.052 30.692 1.00 37.45 369 A 1 ATOM 2937 C CG . PHE A 0 369 . 29.369 29.933 34.133 1.00 37.45 369 A 1 ATOM 2938 C CD1 . PHE A 0 369 . 28.536 30.222 35.233 1.00 37.45 369 A 1 ATOM 2939 C CD2 . PHE A 0 369 . 30.767 29.977 34.284 1.00 37.45 369 A 1 ATOM 2940 C CE1 . PHE A 0 369 . 29.101 30.545 36.479 1.00 37.45 369 A 1 ATOM 2941 C CE2 . PHE A 0 369 . 31.331 30.305 35.529 1.00 37.45 369 A 1 ATOM 2942 C CZ . PHE A 0 369 . 30.498 30.585 36.628 1.00 37.45 369 A 1 ATOM 2943 N N . SER A 0 370 . 25.827 28.018 32.605 1.00 34.32 370 A 1 ATOM 2944 C CA . SER A 0 370 . 24.521 28.454 32.098 1.00 34.32 370 A 1 ATOM 2945 C C . SER A 0 370 . 24.008 29.570 33.015 1.00 34.32 370 A 1 ATOM 2946 C CB . SER A 0 370 . 23.488 27.316 32.133 1.00 34.32 370 A 1 ATOM 2947 O O . SER A 0 370 . 24.310 29.535 34.210 1.00 34.32 370 A 1 ATOM 2948 O OG . SER A 0 370 . 23.988 26.131 31.548 1.00 34.32 370 A 1 ATOM 2949 N N . PRO A 0 371 . 23.190 30.510 32.524 1.00 44.56 371 A 1 ATOM 2950 C CA . PRO A 0 371 . 22.275 31.274 33.364 1.00 44.56 371 A 1 ATOM 2951 C C . PRO A 0 371 . 20.814 30.870 33.107 1.00 44.56 371 A 1 ATOM 2952 C CB . PRO A 0 371 . 22.568 32.728 33.012 1.00 44.56 371 A 1 ATOM 2953 O O . PRO A 0 371 . 20.475 30.308 32.066 1.00 44.56 371 A 1 ATOM 2954 C CG . PRO A 0 371 . 22.875 32.653 31.514 1.00 44.56 371 A 1 ATOM 2955 C CD . PRO A 0 371 . 23.427 31.237 31.285 1.00 44.56 371 A 1 ATOM 2956 N N . ALA A 0 372 . 19.936 31.166 34.065 1.00 32.18 372 A 1 ATOM 2957 C CA . ALA A 0 372 . 18.515 30.831 34.016 1.00 32.18 372 A 1 ATOM 2958 C C . ALA A 0 372 . 17.647 31.994 34.526 1.00 32.18 372 A 1 ATOM 2959 C CB . ALA A 0 372 . 18.297 29.557 34.847 1.00 32.18 372 A 1 ATOM 2960 O O . ALA A 0 372 . 18.150 32.892 35.190 1.00 32.18 372 A 1 ATOM 2961 N N . LEU A 0 373 . 16.337 31.902 34.262 1.00 29.29 373 A 1 ATOM 2962 C CA . LEU A 0 373 . 15.238 32.688 34.848 1.00 29.29 373 A 1 ATOM 2963 C C . LEU A 0 373 . 15.312 34.229 34.770 1.00 29.29 373 A 1 ATOM 2964 C CB . LEU A 0 373 . 14.990 32.261 36.314 1.00 29.29 373 A 1 ATOM 2965 O O . LEU A 0 373 . 16.035 34.895 35.502 1.00 29.29 373 A 1 ATOM 2966 C CG . LEU A 0 373 . 14.020 31.086 36.510 1.00 29.29 373 A 1 ATOM 2967 C CD1 . LEU A 0 373 . 14.596 29.749 36.047 1.00 29.29 373 A 1 ATOM 2968 C CD2 . LEU A 0 373 . 13.662 30.964 37.992 1.00 29.29 373 A 1 ATOM 2969 N N . SER A 0 374 . 14.311 34.809 34.110 1.00 34.91 374 A 1 ATOM 2970 C CA . SER A 0 374 . 13.332 35.661 34.812 1.00 34.91 374 A 1 ATOM 2971 C C . SER A 0 374 . 12.060 35.841 33.973 1.00 34.91 374 A 1 ATOM 2972 C CB . SER A 0 374 . 13.896 37.024 35.263 1.00 34.91 374 A 1 ATOM 2973 O O . SER A 0 374 . 12.089 35.760 32.748 1.00 34.91 374 A 1 ATOM 2974 O OG . SER A 0 374 . 14.960 37.466 34.454 1.00 34.91 374 A 1 ATOM 2975 N N . LYS A 0 375 . 10.921 36.039 34.648 1.00 35.86 375 A 1 ATOM 2976 C CA . LYS A 0 375 . 9.686 36.575 34.048 1.00 35.86 375 A 1 ATOM 2977 C C . LYS A 0 375 . 9.647 38.090 34.298 1.00 35.86 375 A 1 ATOM 2978 C CB . LYS A 0 375 . 8.439 35.879 34.623 1.00 35.86 375 A 1 ATOM 2979 O O . LYS A 0 375 . 10.332 38.559 35.207 1.00 35.86 375 A 1 ATOM 2980 C CG . LYS A 0 375 . 8.351 34.376 34.321 1.00 35.86 375 A 1 ATOM 2981 C CD . LYS A 0 375 . 7.022 33.823 34.860 1.00 35.86 375 A 1 ATOM 2982 C CE . LYS A 0 375 . 6.883 32.328 34.554 1.00 35.86 375 A 1 ATOM 2983 N NZ . LYS A 0 375 . 5.579 31.802 35.030 1.00 35.86 375 A 1 ATOM 2984 N N . PRO A 0 376 . 8.784 38.831 33.591 1.00 41.93 376 A 1 ATOM 2985 C CA . PRO A 0 376 . 7.525 39.157 34.269 1.00 41.93 376 A 1 ATOM 2986 C C . PRO A 0 376 . 6.276 38.996 33.385 1.00 41.93 376 A 1 ATOM 2987 C CB . PRO A 0 376 . 7.701 40.603 34.737 1.00 41.93 376 A 1 ATOM 2988 O O . PRO A 0 376 . 6.314 39.185 32.174 1.00 41.93 376 A 1 ATOM 2989 C CG . PRO A 0 376 . 8.478 41.235 33.586 1.00 41.93 376 A 1 ATOM 2990 C CD . PRO A 0 376 . 9.273 40.071 32.987 1.00 41.93 376 A 1 ATOM 2991 N N . ASN A 0 377 . 5.139 38.708 34.023 1.00 29.98 377 A 1 ATOM 2992 C CA . ASN A 0 377 . 3.838 39.122 33.488 1.00 29.98 377 A 1 ATOM 2993 C C . ASN A 0 377 . 3.658 40.617 33.802 1.00 29.98 377 A 1 ATOM 2994 C CB . ASN A 0 377 . 2.694 38.363 34.197 1.00 29.98 377 A 1 ATOM 2995 O O . ASN A 0 377 . 4.109 41.040 34.860 1.00 29.98 377 A 1 ATOM 2996 C CG . ASN A 0 377 . 2.575 36.874 33.931 1.00 29.98 377 A 1 ATOM 2997 N ND2 . ASN A 0 377 . 1.617 36.236 34.563 1.00 29.98 377 A 1 ATOM 2998 O OD1 . ASN A 0 377 . 3.307 36.248 33.187 1.00 29.98 377 A 1 ATOM 2999 N N . HIS A 0 378 . 2.906 41.364 32.991 1.00 40.74 378 A 1 ATOM 3000 C CA . HIS A 0 378 . 1.717 42.098 33.458 1.00 40.74 378 A 1 ATOM 3001 C C . HIS A 0 378 . 0.894 42.624 32.265 1.00 40.74 378 A 1 ATOM 3002 C CB . HIS A 0 378 . 2.026 43.194 34.503 1.00 40.74 378 A 1 ATOM 3003 O O . HIS A 0 378 . 1.380 42.722 31.143 1.00 40.74 378 A 1 ATOM 3004 C CG . HIS A 0 378 . 1.774 42.713 35.922 1.00 40.74 378 A 1 ATOM 3005 C CD2 . HIS A 0 378 . 2.711 42.477 36.895 1.00 40.74 378 A 1 ATOM 3006 N ND1 . HIS A 0 378 . 0.553 42.356 36.459 1.00 40.74 378 A 1 ATOM 3007 C CE1 . HIS A 0 378 . 0.757 41.907 37.709 1.00 40.74 378 A 1 ATOM 3008 N NE2 . HIS A 0 378 . 2.059 41.947 38.016 1.00 40.74 378 A 1 ATOM 3009 N N . ASN A 0 379 . -0.393 42.856 32.515 1.00 32.37 379 A 1 ATOM 3010 C CA . ASN A 0 379 . -1.447 43.041 31.511 1.00 32.37 379 A 1 ATOM 3011 C C . ASN A 0 379 . -1.481 44.477 30.935 1.00 32.37 379 A 1 ATOM 3012 C CB . ASN A 0 379 . -2.802 42.750 32.205 1.00 32.37 379 A 1 ATOM 3013 O O . ASN A 0 379 . -1.094 45.401 31.644 1.00 32.37 379 A 1 ATOM 3014 C CG . ASN A 0 379 . -2.843 41.531 33.117 1.00 32.37 379 A 1 ATOM 3015 N ND2 . ASN A 0 379 . -3.593 41.598 34.193 1.00 32.37 379 A 1 ATOM 3016 O OD1 . ASN A 0 379 . -2.187 40.525 32.920 1.00 32.37 379 A 1 ATOM 3017 N N . SER A 0 380 . -2.141 44.676 29.776 1.00 30.37 380 A 1 ATOM 3018 C CA . SER A 0 380 . -3.427 45.429 29.683 1.00 30.37 380 A 1 ATOM 3019 C C . SER A 0 380 . -3.613 46.384 28.470 1.00 30.37 380 A 1 ATOM 3020 C CB . SER A 0 380 . -3.734 46.232 30.966 1.00 30.37 380 A 1 ATOM 3021 O O . SER A 0 380 . -3.087 47.487 28.488 1.00 30.37 380 A 1 ATOM 3022 O OG . SER A 0 380 . -5.076 46.655 30.984 1.00 30.37 380 A 1 ATOM 3023 N N . VAL A 0 381 . -4.555 46.022 27.573 1.00 33.75 381 A 1 ATOM 3024 C CA . VAL A 0 381 . -5.581 46.896 26.917 1.00 33.75 381 A 1 ATOM 3025 C C . VAL A 0 381 . -5.198 47.888 25.782 1.00 33.75 381 A 1 ATOM 3026 C CB . VAL A 0 381 . -6.446 47.562 28.023 1.00 33.75 381 A 1 ATOM 3027 O O . VAL A 0 381 . -4.156 48.524 25.827 1.00 33.75 381 A 1 ATOM 3028 C CG1 . VAL A 0 381 . -7.403 48.673 27.580 1.00 33.75 381 A 1 ATOM 3029 C CG2 . VAL A 0 381 . -7.317 46.495 28.709 1.00 33.75 381 A 1 ATOM 3030 N N . ALA A 0 382 . -6.160 48.068 24.843 1.00 34.40 382 A 1 ATOM 3031 C CA . ALA A 0 382 . -6.291 49.081 23.761 1.00 34.40 382 A 1 ATOM 3032 C C . ALA A 0 382 . -5.323 48.931 22.554 1.00 34.40 382 A 1 ATOM 3033 C CB . ALA A 0 382 . -6.329 50.478 24.398 1.00 34.40 382 A 1 ATOM 3034 O O . ALA A 0 382 . -4.134 48.715 22.743 1.00 34.40 382 A 1 ATOM 3035 N N . SER A 0 383 . -5.791 48.813 21.295 1.00 33.69 383 A 1 ATOM 3036 C CA . SER A 0 383 . -6.501 49.785 20.408 1.00 33.69 383 A 1 ATOM 3037 C C . SER A 0 383 . -5.553 50.872 19.847 1.00 33.69 383 A 1 ATOM 3038 C CB . SER A 0 383 . -7.788 50.389 20.997 1.00 33.69 383 A 1 ATOM 3039 O O . SER A 0 383 . -4.728 51.378 20.594 1.00 33.69 383 A 1 ATOM 3040 O OG . SER A 0 383 . -8.830 49.434 21.050 1.00 33.69 383 A 1 ATOM 3041 N N . GLU A 0 384 . -5.590 51.283 18.567 1.00 38.00 384 A 1 ATOM 3042 C CA . GLU A 0 384 . -6.579 51.070 17.484 1.00 38.00 384 A 1 ATOM 3043 C C . GLU A 0 384 . -6.001 51.401 16.075 1.00 38.00 384 A 1 ATOM 3044 C CB . GLU A 0 384 . -7.775 52.018 17.748 1.00 38.00 384 A 1 ATOM 3045 O O . GLU A 0 384 . -4.966 52.052 15.987 1.00 38.00 384 A 1 ATOM 3046 C CG . GLU A 0 384 . -9.115 51.277 17.831 1.00 38.00 384 A 1 ATOM 3047 C CD . GLU A 0 384 . -10.148 52.054 18.660 1.00 38.00 384 A 1 ATOM 3048 O OE1 . GLU A 0 384 . -10.841 51.367 19.446 1.00 38.00 384 A 1 ATOM 3049 O OE2 . GLU A 0 384 . -10.179 53.300 18.569 1.00 38.00 384 A 1 ATOM 3050 N N . HIS A 0 385 . -6.745 51.048 15.006 1.00 40.41 385 A 1 ATOM 3051 C CA . HIS A 0 385 . -6.750 51.646 13.640 1.00 40.41 385 A 1 ATOM 3052 C C . HIS A 0 385 . -5.537 51.430 12.676 1.00 40.41 385 A 1 ATOM 3053 C CB . HIS A 0 385 . -7.245 53.105 13.765 1.00 40.41 385 A 1 ATOM 3054 O O . HIS A 0 385 . -4.387 51.531 13.080 1.00 40.41 385 A 1 ATOM 3055 C CG . HIS A 0 385 . -8.755 53.234 13.760 1.00 40.41 385 A 1 ATOM 3056 C CD2 . HIS A 0 385 . -9.669 52.323 14.227 1.00 40.41 385 A 1 ATOM 3057 N ND1 . HIS A 0 385 . -9.475 54.201 13.096 1.00 40.41 385 A 1 ATOM 3058 C CE1 . HIS A 0 385 . -10.778 53.874 13.157 1.00 40.41 385 A 1 ATOM 3059 N NE2 . HIS A 0 385 . -10.943 52.725 13.824 1.00 40.41 385 A 1 ATOM 3060 N N . MET A 0 386 . -5.733 50.904 11.443 1.00 38.57 386 A 1 ATOM 3061 C CA . MET A 0 386 . -6.197 51.504 10.144 1.00 38.57 386 A 1 ATOM 3062 C C . MET A 0 386 . -5.075 52.250 9.360 1.00 38.57 386 A 1 ATOM 3063 C CB . MET A 0 386 . -7.443 52.407 10.262 1.00 38.57 386 A 1 ATOM 3064 O O . MET A 0 386 . -4.214 52.847 9.990 1.00 38.57 386 A 1 ATOM 3065 C CG . MET A 0 386 . -8.778 51.797 10.699 1.00 38.57 386 A 1 ATOM 3066 S SD . MET A 0 386 . -9.226 50.152 10.110 1.00 38.57 386 A 1 ATOM 3067 C CE . MET A 0 386 . -10.886 50.097 10.836 1.00 38.57 386 A 1 ATOM 3068 N N . ASP A 0 387 . -5.001 52.319 8.015 1.00 37.39 387 A 1 ATOM 3069 C CA . ASP A 0 387 . -5.697 51.593 6.927 1.00 37.39 387 A 1 ATOM 3070 C C . ASP A 0 387 . -4.904 51.614 5.582 1.00 37.39 387 A 1 ATOM 3071 C CB . ASP A 0 387 . -7.087 52.210 6.623 1.00 37.39 387 A 1 ATOM 3072 O O . ASP A 0 387 . -4.202 52.575 5.290 1.00 37.39 387 A 1 ATOM 3073 C CG . ASP A 0 387 . -8.239 51.199 6.678 1.00 37.39 387 A 1 ATOM 3074 O OD1 . ASP A 0 387 . -7.956 49.991 6.499 1.00 37.39 387 A 1 ATOM 3075 O OD2 . ASP A 0 387 . -9.391 51.653 6.843 1.00 37.39 387 A 1 ATOM 3076 N N . VAL A 0 388 . -5.075 50.552 4.776 1.00 36.17 388 A 1 ATOM 3077 C CA . VAL A 0 388 . -5.359 50.471 3.309 1.00 36.17 388 A 1 ATOM 3078 C C . VAL A 0 388 . -4.820 51.495 2.250 1.00 36.17 388 A 1 ATOM 3079 C CB . VAL A 0 388 . -6.901 50.301 3.224 1.00 36.17 388 A 1 ATOM 3080 O O . VAL A 0 388 . -4.865 52.703 2.434 1.00 36.17 388 A 1 ATOM 3081 C CG1 . VAL A 0 388 . -7.568 50.559 1.875 1.00 36.17 388 A 1 ATOM 3082 C CG2 . VAL A 0 388 . -7.289 48.867 3.618 1.00 36.17 388 A 1 ATOM 3083 N N . ASN A 0 389 . -4.554 50.968 1.024 1.00 36.81 389 A 1 ATOM 3084 C CA . ASN A 0 389 . -4.445 51.625 -0.322 1.00 36.81 389 A 1 ATOM 3085 C C . ASN A 0 389 . -3.150 52.418 -0.689 1.00 36.81 389 A 1 ATOM 3086 C CB . ASN A 0 389 . -5.718 52.479 -0.573 1.00 36.81 389 A 1 ATOM 3087 O O . ASN A 0 389 . -2.521 52.993 0.184 1.00 36.81 389 A 1 ATOM 3088 C CG . ASN A 0 389 . -6.950 51.717 -1.035 1.00 36.81 389 A 1 ATOM 3089 N ND2 . ASN A 0 389 . -8.099 52.341 -0.937 1.00 36.81 389 A 1 ATOM 3090 O OD1 . ASN A 0 389 . -6.924 50.586 -1.508 1.00 36.81 389 A 1 ATOM 3091 N N . LYS A 0 390 . -2.727 52.575 -1.971 1.00 37.30 390 A 1 ATOM 3092 C CA . LYS A 0 390 . -2.872 51.791 -3.242 1.00 37.30 390 A 1 ATOM 3093 C C . LYS A 0 390 . -2.013 52.405 -4.389 1.00 37.30 390 A 1 ATOM 3094 C CB . LYS A 0 390 . -4.330 51.771 -3.753 1.00 37.30 390 A 1 ATOM 3095 O O . LYS A 0 390 . -1.564 53.531 -4.235 1.00 37.30 390 A 1 ATOM 3096 C CG . LYS A 0 390 . -4.823 50.345 -4.028 1.00 37.30 390 A 1 ATOM 3097 C CD . LYS A 0 390 . -6.278 50.362 -4.516 1.00 37.30 390 A 1 ATOM 3098 C CE . LYS A 0 390 . -6.931 49.008 -4.241 1.00 37.30 390 A 1 ATOM 3099 N NZ . LYS A 0 390 . -8.403 49.110 -4.342 1.00 37.30 390 A 1 ATOM 3100 N N . ASN A 0 391 . -1.957 51.719 -5.550 1.00 37.39 391 A 1 ATOM 3101 C CA . ASN A 0 391 . -1.659 52.228 -6.920 1.00 37.39 391 A 1 ATOM 3102 C C . ASN A 0 391 . -0.204 52.723 -7.196 1.00 37.39 391 A 1 ATOM 3103 C CB . ASN A 0 391 . -2.788 53.218 -7.304 1.00 37.39 391 A 1 ATOM 3104 O O . ASN A 0 391 . 0.338 53.509 -6.437 1.00 37.39 391 A 1 ATOM 3105 C CG . ASN A 0 391 . -4.114 52.540 -7.618 1.00 37.39 391 A 1 ATOM 3106 N ND2 . ASN A 0 391 . -4.862 53.036 -8.570 1.00 37.39 391 A 1 ATOM 3107 O OD1 . ASN A 0 391 . -4.502 51.540 -7.031 1.00 37.39 391 A 1 ATOM 3108 N N . GLU A 0 392 . 0.547 52.164 -8.167 1.00 37.16 392 A 1 ATOM 3109 C CA . GLU A 0 392 . 0.614 52.440 -9.640 1.00 37.16 392 A 1 ATOM 3110 C C . GLU A 0 392 . 1.949 53.165 -9.995 1.00 37.16 392 A 1 ATOM 3111 C CB . GLU A 0 392 . -0.611 53.218 -10.176 1.00 37.16 392 A 1 ATOM 3112 O O . GLU A 0 392 . 2.479 53.847 -9.127 1.00 37.16 392 A 1 ATOM 3113 C CG . GLU A 0 392 . -1.756 52.281 -10.617 1.00 37.16 392 A 1 ATOM 3114 C CD . GLU A 0 392 . -2.794 53.000 -11.493 1.00 37.16 392 A 1 ATOM 3115 O OE1 . GLU A 0 392 . -2.766 52.799 -12.735 1.00 37.16 392 A 1 ATOM 3116 O OE2 . GLU A 0 392 . -3.625 53.733 -10.914 1.00 37.16 392 A 1 ATOM 3117 N N . ARG A 0 393 . 2.583 53.120 -11.190 1.00 34.97 393 A 1 ATOM 3118 C CA . ARG A 0 393 . 2.428 52.409 -12.499 1.00 34.97 393 A 1 ATOM 3119 C C . ARG A 0 393 . 3.573 52.890 -13.447 1.00 34.97 393 A 1 ATOM 3120 C CB . ARG A 0 393 . 1.056 52.819 -13.065 1.00 34.97 393 A 1 ATOM 3121 O O . ARG A 0 393 . 4.145 53.936 -13.162 1.00 34.97 393 A 1 ATOM 3122 C CG . ARG A 0 393 . 0.565 52.422 -14.464 1.00 34.97 393 A 1 ATOM 3123 C CD . ARG A 0 393 . -0.370 53.544 -14.938 1.00 34.97 393 A 1 ATOM 3124 N NE . ARG A 0 393 . -0.985 53.233 -16.233 1.00 34.97 393 A 1 ATOM 3125 N NH1 . ARG A 0 393 . -3.133 52.846 -15.473 1.00 34.97 393 A 1 ATOM 3126 N NH2 . ARG A 0 393 . -2.680 52.790 -17.658 1.00 34.97 393 A 1 ATOM 3127 C CZ . ARG A 0 393 . -2.259 52.960 -16.436 1.00 34.97 393 A 1 ATOM 3128 N N . VAL A 0 394 . 3.788 52.235 -14.606 1.00 37.86 394 A 1 ATOM 3129 C CA . VAL A 0 394 . 4.630 52.667 -15.771 1.00 37.86 394 A 1 ATOM 3130 C C . VAL A 0 394 . 6.157 52.512 -15.571 1.00 37.86 394 A 1 ATOM 3131 C CB . VAL A 0 394 . 4.286 54.119 -16.234 1.00 37.86 394 A 1 ATOM 3132 O O . VAL A 0 394 . 6.627 52.756 -14.467 1.00 37.86 394 A 1 ATOM 3133 C CG1 . VAL A 0 394 . 4.838 54.505 -17.612 1.00 37.86 394 A 1 ATOM 3134 C CG2 . VAL A 0 394 . 2.778 54.401 -16.323 1.00 37.86 394 A 1 ATOM 3135 N N . ASP A 0 395 . 7.045 52.300 -16.561 1.00 34.04 395 A 1 ATOM 3136 C CA . ASP A 0 395 . 7.264 51.317 -17.673 1.00 34.04 395 A 1 ATOM 3137 C C . ASP A 0 395 . 8.760 51.545 -18.135 1.00 34.04 395 A 1 ATOM 3138 C CB . ASP A 0 395 . 6.243 51.453 -18.820 1.00 34.04 395 A 1 ATOM 3139 O O . ASP A 0 395 . 9.449 52.317 -17.469 1.00 34.04 395 A 1 ATOM 3140 C CG . ASP A 0 395 . 4.874 50.819 -18.549 1.00 34.04 395 A 1 ATOM 3141 O OD1 . ASP A 0 395 . 4.836 49.770 -17.870 1.00 34.04 395 A 1 ATOM 3142 O OD2 . ASP A 0 395 . 3.859 51.409 -18.985 1.00 34.04 395 A 1 ATOM 3143 N N . LEU A 0 396 . 9.453 50.984 -19.152 1.00 36.67 396 A 1 ATOM 3144 C CA . LEU A 0 396 . 9.218 50.203 -20.390 1.00 36.67 396 A 1 ATOM 3145 C C . LEU A 0 396 . 10.408 49.216 -20.662 1.00 36.67 396 A 1 ATOM 3146 C CB . LEU A 0 396 . 9.184 51.188 -21.605 1.00 36.67 396 A 1 ATOM 3147 O O . LEU A 0 396 . 11.420 49.243 -19.969 1.00 36.67 396 A 1 ATOM 3148 C CG . LEU A 0 396 . 7.834 51.796 -22.032 1.00 36.67 396 A 1 ATOM 3149 C CD1 . LEU A 0 396 . 7.628 53.189 -21.435 1.00 36.67 396 A 1 ATOM 3150 C CD2 . LEU A 0 396 . 7.759 51.955 -23.555 1.00 36.67 396 A 1 ATOM 3151 N N . PHE A 0 397 . 10.267 48.391 -21.717 1.00 31.23 397 A 1 ATOM 3152 C CA . PHE A 0 397 . 11.242 47.884 -22.728 1.00 31.23 397 A 1 ATOM 3153 C C . PHE A 0 397 . 12.704 48.430 -22.721 1.00 31.23 397 A 1 ATOM 3154 C CB . PHE A 0 397 . 10.592 48.193 -24.093 1.00 31.23 397 A 1 ATOM 3155 O O . PHE A 0 397 . 12.937 49.579 -22.367 1.00 31.23 397 A 1 ATOM 3156 C CG . PHE A 0 397 . 9.304 47.441 -24.389 1.00 31.23 397 A 1 ATOM 3157 C CD1 . PHE A 0 397 . 9.338 46.329 -25.253 1.00 31.23 397 A 1 ATOM 3158 C CD2 . PHE A 0 397 . 8.074 47.841 -23.824 1.00 31.23 397 A 1 ATOM 3159 C CE1 . PHE A 0 397 . 8.163 45.611 -25.532 1.00 31.23 397 A 1 ATOM 3160 C CE2 . PHE A 0 397 . 6.904 47.107 -24.084 1.00 31.23 397 A 1 ATOM 3161 C CZ . PHE A 0 397 . 6.948 45.992 -24.938 1.00 31.23 397 A 1 ATOM 3162 N N . VAL A 0 398 . 13.746 47.711 -23.192 1.00 35.96 398 A 1 ATOM 3163 C CA . VAL A 0 398 . 13.911 46.942 -24.465 1.00 35.96 398 A 1 ATOM 3164 C C . VAL A 0 398 . 14.822 45.695 -24.293 1.00 35.96 398 A 1 ATOM 3165 C CB . VAL A 0 398 . 14.535 47.893 -25.534 1.00 35.96 398 A 1 ATOM 3166 O O . VAL A 0 398 . 15.617 45.639 -23.359 1.00 35.96 398 A 1 ATOM 3167 C CG1 . VAL A 0 398 . 14.916 47.233 -26.869 1.00 35.96 398 A 1 ATOM 3168 C CG2 . VAL A 0 398 . 13.608 49.056 -25.926 1.00 35.96 398 A 1 ATOM 3169 N N . GLU A 0 399 . 14.716 44.703 -25.195 1.00 31.23 399 A 1 ATOM 3170 C CA . GLU A 0 399 . 15.428 43.399 -25.171 1.00 31.23 399 A 1 ATOM 3171 C C . GLU A 0 399 . 16.544 43.277 -26.286 1.00 31.23 399 A 1 ATOM 3172 C CB . GLU A 0 399 . 14.334 42.311 -25.080 1.00 31.23 399 A 1 ATOM 3173 O O . GLU A 0 399 . 17.107 44.314 -26.635 1.00 31.23 399 A 1 ATOM 3174 C CG . GLU A 0 399 . 14.796 41.052 -24.316 1.00 31.23 399 A 1 ATOM 3175 C CD . GLU A 0 399 . 13.976 39.783 -24.621 1.00 31.23 399 A 1 ATOM 3176 O OE1 . GLU A 0 399 . 13.895 38.922 -23.718 1.00 31.23 399 A 1 ATOM 3177 O OE2 . GLU A 0 399 . 13.493 39.641 -25.768 1.00 31.23 399 A 1 ATOM 3178 N N . PRO A 0 400 . 17.030 42.109 -26.791 1.00 45.94 400 A 1 ATOM 3179 C CA . PRO A 0 400 . 18.456 41.737 -26.696 1.00 45.94 400 A 1 ATOM 3180 C C . PRO A 0 400 . 19.216 41.602 -28.043 1.00 45.94 400 A 1 ATOM 3181 C CB . PRO A 0 400 . 18.362 40.354 -26.041 1.00 45.94 400 A 1 ATOM 3182 O O . PRO A 0 400 . 18.595 41.588 -29.105 1.00 45.94 400 A 1 ATOM 3183 C CG . PRO A 0 400 . 17.165 39.713 -26.759 1.00 45.94 400 A 1 ATOM 3184 C CD . PRO A 0 400 . 16.323 40.906 -27.227 1.00 45.94 400 A 1 ATOM 3185 N N . ASN A 0 401 . 20.546 41.353 -28.008 1.00 35.76 401 A 1 ATOM 3186 C CA . ASN A 0 401 . 21.184 40.302 -28.842 1.00 35.76 401 A 1 ATOM 3187 C C . ASN A 0 401 . 22.677 39.967 -28.560 1.00 35.76 401 A 1 ATOM 3188 C CB . ASN A 0 401 . 21.028 40.571 -30.355 1.00 35.76 401 A 1 ATOM 3189 O O . ASN A 0 401 . 23.530 40.838 -28.449 1.00 35.76 401 A 1 ATOM 3190 C CG . ASN A 0 401 . 20.089 39.551 -30.973 1.00 35.76 401 A 1 ATOM 3191 N ND2 . ASN A 0 401 . 18.910 39.951 -31.373 1.00 35.76 401 A 1 ATOM 3192 O OD1 . ASN A 0 401 . 20.393 38.367 -31.033 1.00 35.76 401 A 1 ATOM 3193 N N . SER A 0 402 . 22.943 38.656 -28.544 1.00 32.68 402 A 1 ATOM 3194 C CA . SER A 0 402 . 24.103 37.854 -28.998 1.00 32.68 402 A 1 ATOM 3195 C C . SER A 0 402 . 25.409 38.503 -29.527 1.00 32.68 402 A 1 ATOM 3196 C CB . SER A 0 402 . 23.569 36.995 -30.166 1.00 32.68 402 A 1 ATOM 3197 O O . SER A 0 402 . 25.350 39.239 -30.508 1.00 32.68 402 A 1 ATOM 3198 O OG . SER A 0 402 . 22.246 36.523 -29.941 1.00 32.68 402 A 1 ATOM 3199 N N . LEU A 0 403 . 26.592 38.041 -29.050 1.00 36.78 403 A 1 ATOM 3200 C CA . LEU A 0 403 . 27.612 37.260 -29.822 1.00 36.78 403 A 1 ATOM 3201 C C . LEU A 0 403 . 29.019 37.121 -29.158 1.00 36.78 403 A 1 ATOM 3202 C CB . LEU A 0 403 . 27.812 37.797 -31.265 1.00 36.78 403 A 1 ATOM 3203 O O . LEU A 0 403 . 29.453 37.964 -28.385 1.00 36.78 403 A 1 ATOM 3204 C CG . LEU A 0 403 . 26.875 37.143 -32.304 1.00 36.78 403 A 1 ATOM 3205 C CD1 . LEU A 0 403 . 26.877 37.944 -33.603 1.00 36.78 403 A 1 ATOM 3206 C CD2 . LEU A 0 403 . 27.291 35.708 -32.643 1.00 36.78 403 A 1 ATOM 3207 N N . ASN A 0 404 . 29.744 36.080 -29.601 1.00 34.41 404 A 1 ATOM 3208 C CA . ASN A 0 404 . 31.210 35.876 -29.664 1.00 34.41 404 A 1 ATOM 3209 C C . ASN A 0 404 . 32.100 35.591 -28.422 1.00 34.41 404 A 1 ATOM 3210 C CB . ASN A 0 404 . 31.847 36.874 -30.643 1.00 34.41 404 A 1 ATOM 3211 O O . ASN A 0 404 . 32.488 36.444 -27.635 1.00 34.41 404 A 1 ATOM 3212 C CG . ASN A 0 404 . 31.433 36.621 -32.084 1.00 34.41 404 A 1 ATOM 3213 N ND2 . ASN A 0 404 . 31.786 37.501 -32.987 1.00 34.41 404 A 1 ATOM 3214 O OD1 . ASN A 0 404 . 30.792 35.639 -32.426 1.00 34.41 404 A 1 ATOM 3215 N N . THR A 0 405 . 32.569 34.340 -28.440 1.00 30.46 405 A 1 ATOM 3216 C CA . THR A 0 405 . 33.775 33.697 -27.882 1.00 30.46 405 A 1 ATOM 3217 C C . THR A 0 405 . 35.123 34.445 -27.943 1.00 30.46 405 A 1 ATOM 3218 C CB . THR A 0 405 . 34.032 32.478 -28.799 1.00 30.46 405 A 1 ATOM 3219 O O . THR A 0 405 . 35.468 34.987 -28.993 1.00 30.46 405 A 1 ATOM 3220 C CG2 . THR A 0 405 . 32.980 31.377 -28.678 1.00 30.46 405 A 1 ATOM 3221 O OG1 . THR A 0 405 . 34.003 32.893 -30.154 1.00 30.46 405 A 1 ATOM 3222 N N . SER A 0 406 . 35.988 34.212 -26.940 1.00 37.46 406 A 1 ATOM 3223 C CA . SER A 0 406 . 37.450 34.023 -27.110 1.00 37.46 406 A 1 ATOM 3224 C C . SER A 0 406 . 38.085 33.244 -25.930 1.00 37.46 406 A 1 ATOM 3225 C CB . SER A 0 406 . 38.182 35.352 -27.361 1.00 37.46 406 A 1 ATOM 3226 O O . SER A 0 406 . 37.412 32.952 -24.945 1.00 37.46 406 A 1 ATOM 3227 O OG . SER A 0 406 . 38.084 36.241 -26.271 1.00 37.46 406 A 1 ATOM 3228 N N . GLN A 0 407 . 39.364 32.859 -26.061 1.00 36.26 407 A 1 ATOM 3229 C CA . GLN A 0 407 . 40.176 32.041 -25.122 1.00 36.26 407 A 1 ATOM 3230 C C . GLN A 0 407 . 40.769 32.911 -23.956 1.00 36.26 407 A 1 ATOM 3231 C CB . GLN A 0 407 . 41.222 31.331 -26.007 1.00 36.26 407 A 1 ATOM 3232 O O . GLN A 0 407 . 40.469 34.101 -23.925 1.00 36.26 407 A 1 ATOM 3233 C CG . GLN A 0 407 . 40.651 30.405 -27.099 1.00 36.26 407 A 1 ATOM 3234 C CD . GLN A 0 407 . 41.686 30.152 -28.190 1.00 36.26 407 A 1 ATOM 3235 N NE2 . GLN A 0 407 . 42.558 29.178 -28.048 1.00 36.26 407 A 1 ATOM 3236 O OE1 . GLN A 0 407 . 41.745 30.857 -29.182 1.00 36.26 407 A 1 ATOM 3237 N N . VAL A 0 408 . 41.583 32.469 -22.965 1.00 38.51 408 A 1 ATOM 3238 C CA . VAL A 0 408 . 42.567 31.352 -22.878 1.00 38.51 408 A 1 ATOM 3239 C C . VAL A 0 408 . 42.920 30.904 -21.425 1.00 38.51 408 A 1 ATOM 3240 C CB . VAL A 0 408 . 43.939 31.761 -23.514 1.00 38.51 408 A 1 ATOM 3241 O O . VAL A 0 408 . 43.077 31.744 -20.550 1.00 38.51 408 A 1 ATOM 3242 C CG1 . VAL A 0 408 . 44.503 30.664 -24.428 1.00 38.51 408 A 1 ATOM 3243 C CG2 . VAL A 0 408 . 43.995 33.083 -24.300 1.00 38.51 408 A 1 ATOM 3244 N N . ASP A 0 409 . 43.165 29.590 -21.270 1.00 37.31 409 A 1 ATOM 3245 C CA . ASP A 0 409 . 44.252 28.879 -20.530 1.00 37.31 409 A 1 ATOM 3246 C C . ASP A 0 409 . 44.445 28.739 -18.984 1.00 37.31 409 A 1 ATOM 3247 C CB . ASP A 0 409 . 45.612 29.153 -21.204 1.00 37.31 409 A 1 ATOM 3248 O O . ASP A 0 409 . 44.172 29.629 -18.190 1.00 37.31 409 A 1 ATOM 3249 C CG . ASP A 0 409 . 46.143 27.875 -21.841 1.00 37.31 409 A 1 ATOM 3250 O OD1 . ASP A 0 409 . 46.327 26.911 -21.059 1.00 37.31 409 A 1 ATOM 3251 O OD2 . ASP A 0 409 . 46.280 27.851 -23.082 1.00 37.31 409 A 1 ATOM 3252 N N . SER A 0 410 . 45.083 27.591 -18.641 1.00 39.62 410 A 1 ATOM 3253 C CA . SER A 0 410 . 45.920 27.221 -17.463 1.00 39.62 410 A 1 ATOM 3254 C C . SER A 0 410 . 45.309 27.218 -16.039 1.00 39.62 410 A 1 ATOM 3255 C CB . SER A 0 410 . 47.191 28.074 -17.523 1.00 39.62 410 A 1 ATOM 3256 O O . SER A 0 410 . 45.030 28.273 -15.492 1.00 39.62 410 A 1 ATOM 3257 O OG . SER A 0 410 . 48.012 27.609 -18.581 1.00 39.62 410 A 1 ATOM 3258 N N . SER A 0 411 . 45.057 26.089 -15.342 1.00 38.96 411 A 1 ATOM 3259 C CA . SER A 0 411 . 45.912 24.978 -14.796 1.00 38.96 411 A 1 ATOM 3260 C C . SER A 0 411 . 45.707 24.931 -13.241 1.00 38.96 411 A 1 ATOM 3261 C CB . SER A 0 411 . 47.383 25.036 -15.248 1.00 38.96 411 A 1 ATOM 3262 O O . SER A 0 411 . 45.203 25.908 -12.701 1.00 38.96 411 A 1 ATOM 3263 O OG . SER A 0 411 . 48.087 26.134 -14.711 1.00 38.96 411 A 1 ATOM 3264 N N . ILE A 0 412 . 45.907 23.884 -12.407 1.00 43.87 412 A 1 ATOM 3265 C CA . ILE A 0 412 . 46.715 22.638 -12.388 1.00 43.87 412 A 1 ATOM 3266 C C . ILE A 0 412 . 45.934 21.448 -11.729 1.00 43.87 412 A 1 ATOM 3267 C CB . ILE A 0 412 . 48.012 22.925 -11.559 1.00 43.87 412 A 1 ATOM 3268 O O . ILE A 0 412 . 45.098 21.655 -10.859 1.00 43.87 412 A 1 ATOM 3269 C CG1 . ILE A 0 412 . 48.955 23.884 -12.322 1.00 43.87 412 A 1 ATOM 3270 C CG2 . ILE A 0 412 . 48.792 21.666 -11.124 1.00 43.87 412 A 1 ATOM 3271 C CD1 . ILE A 0 412 . 50.232 24.309 -11.582 1.00 43.87 412 A 1 ATOM 3272 N N . GLN A 0 413 . 46.266 20.215 -12.157 1.00 40.57 413 A 1 ATOM 3273 C CA . GLN A 0 413 . 46.142 18.837 -11.580 1.00 40.57 413 A 1 ATOM 3274 C C . GLN A 0 413 . 45.581 18.627 -10.136 1.00 40.57 413 A 1 ATOM 3275 C CB . GLN A 0 413 . 47.565 18.235 -11.653 1.00 40.57 413 A 1 ATOM 3276 O O . GLN A 0 413 . 45.888 19.387 -9.224 1.00 40.57 413 A 1 ATOM 3277 C CG . GLN A 0 413 . 48.188 18.221 -13.064 1.00 40.57 413 A 1 ATOM 3278 C CD . GLN A 0 413 . 49.636 17.737 -13.078 1.00 40.57 413 A 1 ATOM 3279 N NE2 . GLN A 0 413 . 50.256 17.655 -14.234 1.00 40.57 413 A 1 ATOM 3280 O OE1 . GLN A 0 413 . 50.249 17.439 -12.071 1.00 40.57 413 A 1 ATOM 3281 N N . SER A 0 414 . 44.905 17.503 -9.806 1.00 41.03 414 A 1 ATOM 3282 C CA . SER A 0 414 . 45.585 16.209 -9.503 1.00 41.03 414 A 1 ATOM 3283 C C . SER A 0 414 . 44.676 14.967 -9.301 1.00 41.03 414 A 1 ATOM 3284 C CB . SER A 0 414 . 46.347 16.352 -8.171 1.00 41.03 414 A 1 ATOM 3285 O O . SER A 0 414 . 43.724 15.041 -8.537 1.00 41.03 414 A 1 ATOM 3286 O OG . SER A 0 414 . 47.436 17.240 -8.296 1.00 41.03 414 A 1 ATOM 3287 N N . LEU A 0 415 . 45.112 13.818 -9.864 1.00 41.05 415 A 1 ATOM 3288 C CA . LEU A 0 415 . 44.928 12.400 -9.436 1.00 41.05 415 A 1 ATOM 3289 C C . LEU A 0 415 . 43.506 11.772 -9.298 1.00 41.05 415 A 1 ATOM 3290 C CB . LEU A 0 415 . 45.731 12.168 -8.135 1.00 41.05 415 A 1 ATOM 3291 O O . LEU A 0 415 . 42.588 12.385 -8.777 1.00 41.05 415 A 1 ATOM 3292 C CG . LEU A 0 415 . 47.244 12.464 -8.208 1.00 41.05 415 A 1 ATOM 3293 C CD1 . LEU A 0 415 . 47.851 12.397 -6.807 1.00 41.05 415 A 1 ATOM 3294 C CD2 . LEU A 0 415 . 48.003 11.483 -9.101 1.00 41.05 415 A 1 ATOM 3295 N N . THR A 0 416 . 43.317 10.449 -9.457 1.00 37.17 416 A 1 ATOM 3296 C CA . THR A 0 416 . 43.364 9.544 -10.648 1.00 37.17 416 A 1 ATOM 3297 C C . THR A 0 416 . 42.992 8.112 -10.207 1.00 37.17 416 A 1 ATOM 3298 C CB . THR A 0 416 . 44.734 9.400 -11.337 1.00 37.17 416 A 1 ATOM 3299 O O . THR A 0 416 . 43.435 7.679 -9.146 1.00 37.17 416 A 1 ATOM 3300 C CG2 . THR A 0 416 . 44.967 10.458 -12.418 1.00 37.17 416 A 1 ATOM 3301 O OG1 . THR A 0 416 . 45.781 9.409 -10.400 1.00 37.17 416 A 1 ATOM 3302 N N . SER A 0 417 . 42.243 7.345 -11.012 1.00 35.51 417 A 1 ATOM 3303 C CA . SER A 0 417 . 41.825 5.956 -10.700 1.00 35.51 417 A 1 ATOM 3304 C C . SER A 0 417 . 42.633 4.885 -11.467 1.00 35.51 417 A 1 ATOM 3305 C CB . SER A 0 417 . 40.334 5.771 -11.015 1.00 35.51 417 A 1 ATOM 3306 O O . SER A 0 417 . 43.121 5.182 -12.557 1.00 35.51 417 A 1 ATOM 3307 O OG . SER A 0 417 . 39.554 6.760 -10.369 1.00 35.51 417 A 1 ATOM 3308 N N . PRO A 0 418 . 42.765 3.640 -10.953 1.00 59.52 418 A 1 ATOM 3309 C CA . PRO A 0 418 . 43.460 2.546 -11.645 1.00 59.52 418 A 1 ATOM 3310 C C . PRO A 0 418 . 42.587 1.842 -12.718 1.00 59.52 418 A 1 ATOM 3311 C CB . PRO A 0 418 . 43.878 1.581 -10.533 1.00 59.52 418 A 1 ATOM 3312 O O . PRO A 0 418 . 41.360 1.837 -12.589 1.00 59.52 418 A 1 ATOM 3313 C CG . PRO A 0 418 . 42.741 1.724 -9.521 1.00 59.52 418 A 1 ATOM 3314 C CD . PRO A 0 418 . 42.360 3.203 -9.622 1.00 59.52 418 A 1 ATOM 3315 N N . PRO A 0 419 . 43.189 1.232 -13.764 1.00 42.30 419 A 1 ATOM 3316 C CA . PRO A 0 419 . 42.474 0.645 -14.906 1.00 42.30 419 A 1 ATOM 3317 C C . PRO A 0 419 . 42.153 -0.860 -14.775 1.00 42.30 419 A 1 ATOM 3318 C CB . PRO A 0 419 . 43.403 0.905 -16.095 1.00 42.30 419 A 1 ATOM 3319 O O . PRO A 0 419 . 42.690 -1.567 -13.925 1.00 42.30 419 A 1 ATOM 3320 C CG . PRO A 0 419 . 44.783 0.704 -15.472 1.00 42.30 419 A 1 ATOM 3321 C CD . PRO A 0 419 . 44.615 1.291 -14.069 1.00 42.30 419 A 1 ATOM 3322 N N . ILE A 0 420 . 41.303 -1.354 -15.684 1.00 39.32 420 A 1 ATOM 3323 C CA . ILE A 0 420 . 40.918 -2.770 -15.845 1.00 39.32 420 A 1 ATOM 3324 C C . ILE A 0 420 . 41.867 -3.477 -16.831 1.00 39.32 420 A 1 ATOM 3325 C CB . ILE A 0 420 . 39.439 -2.853 -16.309 1.00 39.32 420 A 1 ATOM 3326 O O . ILE A 0 420 . 42.270 -2.883 -17.829 1.00 39.32 420 A 1 ATOM 3327 C CG1 . ILE A 0 420 . 38.497 -2.304 -15.209 1.00 39.32 420 A 1 ATOM 3328 C CG2 . ILE A 0 420 . 39.020 -4.285 -16.705 1.00 39.32 420 A 1 ATOM 3329 C CD1 . ILE A 0 420 . 37.048 -2.086 -15.666 1.00 39.32 420 A 1 ATOM 3330 N N . VAL A 0 421 . 42.167 -4.761 -16.590 1.00 49.01 421 A 1 ATOM 3331 C CA . VAL A 0 421 . 42.952 -5.633 -17.487 1.00 49.01 421 A 1 ATOM 3332 C C . VAL A 0 421 . 42.124 -6.868 -17.887 1.00 49.01 421 A 1 ATOM 3333 C CB . VAL A 0 421 . 44.270 -6.079 -16.817 1.00 49.01 421 A 1 ATOM 3334 O O . VAL A 0 421 . 41.626 -7.553 -16.993 1.00 49.01 421 A 1 ATOM 3335 C CG1 . VAL A 0 421 . 45.101 -6.984 -17.738 1.00 49.01 421 A 1 ATOM 3336 C CG2 . VAL A 0 421 . 45.145 -4.877 -16.436 1.00 49.01 421 A 1 ATOM 3337 N N . PRO A 0 422 . 41.976 -7.185 -19.189 1.00 41.80 422 A 1 ATOM 3338 C CA . PRO A 0 422 . 41.362 -8.428 -19.660 1.00 41.80 422 A 1 ATOM 3339 C C . PRO A 0 422 . 42.409 -9.535 -19.930 1.00 41.80 422 A 1 ATOM 3340 C CB . PRO A 0 422 . 40.647 -8.022 -20.950 1.00 41.80 422 A 1 ATOM 3341 O O . PRO A 0 422 . 43.513 -9.226 -20.383 1.00 41.80 422 A 1 ATOM 3342 C CG . PRO A 0 422 . 41.589 -6.973 -21.546 1.00 41.80 422 A 1 ATOM 3343 C CD . PRO A 0 422 . 42.220 -6.299 -20.322 1.00 41.80 422 A 1 ATOM 3344 N N . PRO A 0 423 . 42.083 -10.826 -19.718 1.00 49.77 423 A 1 ATOM 3345 C CA . PRO A 0 423 . 42.876 -11.947 -20.224 1.00 49.77 423 A 1 ATOM 3346 C C . PRO A 0 423 . 42.595 -12.224 -21.715 1.00 49.77 423 A 1 ATOM 3347 C CB . PRO A 0 423 . 42.509 -13.127 -19.324 1.00 49.77 423 A 1 ATOM 3348 O O . PRO A 0 423 . 41.557 -11.836 -22.253 1.00 49.77 423 A 1 ATOM 3349 C CG . PRO A 0 423 . 41.040 -12.853 -18.999 1.00 49.77 423 A 1 ATOM 3350 C CD . PRO A 0 423 . 40.946 -11.324 -18.957 1.00 49.77 423 A 1 ATOM 3351 N N . VAL A 0 424 . 43.541 -12.897 -22.375 1.00 43.38 424 A 1 ATOM 3352 C CA . VAL A 0 424 . 43.593 -13.113 -23.834 1.00 43.38 424 A 1 ATOM 3353 C C . VAL A 0 424 . 42.986 -14.464 -24.245 1.00 43.38 424 A 1 ATOM 3354 C CB . VAL A 0 424 . 45.056 -12.941 -24.314 1.00 43.38 424 A 1 ATOM 3355 O O . VAL A 0 424 . 42.966 -15.411 -23.461 1.00 43.38 424 A 1 ATOM 3356 C CG1 . VAL A 0 424 . 45.319 -13.311 -25.777 1.00 43.38 424 A 1 ATOM 3357 C CG2 . VAL A 0 424 . 45.491 -11.476 -24.146 1.00 43.38 424 A 1 ATOM 3358 N N . LEU A 0 425 . 42.497 -14.536 -25.486 1.00 32.85 425 A 1 ATOM 3359 C CA . LEU A 0 425 . 42.068 -15.754 -26.177 1.00 32.85 425 A 1 ATOM 3360 C C . LEU A 0 425 . 43.247 -16.352 -26.969 1.00 32.85 425 A 1 ATOM 3361 C CB . LEU A 0 425 . 40.914 -15.360 -27.126 1.00 32.85 425 A 1 ATOM 3362 O O . LEU A 0 425 . 43.815 -15.651 -27.804 1.00 32.85 425 A 1 ATOM 3363 C CG . LEU A 0 425 . 40.325 -16.511 -27.968 1.00 32.85 425 A 1 ATOM 3364 C CD1 . LEU A 0 425 . 39.451 -17.429 -27.111 1.00 32.85 425 A 1 ATOM 3365 C CD2 . LEU A 0 425 . 39.457 -15.943 -29.094 1.00 32.85 425 A 1 ATOM 3366 N N . GLU A 0 426 . 43.552 -17.635 -26.775 1.00 43.63 426 A 1 ATOM 3367 C CA . GLU A 0 426 . 44.371 -18.429 -27.704 1.00 43.63 426 A 1 ATOM 3368 C C . GLU A 0 426 . 43.671 -19.757 -28.025 1.00 43.63 426 A 1 ATOM 3369 C CB . GLU A 0 426 . 45.798 -18.686 -27.178 1.00 43.63 426 A 1 ATOM 3370 O O . GLU A 0 426 . 43.182 -20.449 -27.129 1.00 43.63 426 A 1 ATOM 3371 C CG . GLU A 0 426 . 46.727 -17.476 -27.362 1.00 43.63 426 A 1 ATOM 3372 C CD . GLU A 0 426 . 48.211 -17.831 -27.150 1.00 43.63 426 A 1 ATOM 3373 O OE1 . GLU A 0 426 . 49.038 -17.396 -27.985 1.00 43.63 426 A 1 ATOM 3374 O OE2 . GLU A 0 426 . 48.520 -18.504 -26.139 1.00 43.63 426 A 1 ATOM 3375 N N . ASP A 0 427 . 43.632 -20.103 -29.313 1.00 32.29 427 A 1 ATOM 3376 C CA . ASP A 0 427 . 43.102 -21.365 -29.828 1.00 32.29 427 A 1 ATOM 3377 C C . ASP A 0 427 . 44.211 -22.420 -29.955 1.00 32.29 427 A 1 ATOM 3378 C CB . ASP A 0 427 . 42.480 -21.153 -31.221 1.00 32.29 427 A 1 ATOM 3379 O O . ASP A 0 427 . 45.262 -22.161 -30.543 1.00 32.29 427 A 1 ATOM 3380 C CG . ASP A 0 427 . 41.151 -20.397 -31.209 1.00 32.29 427 A 1 ATOM 3381 O OD1 . ASP A 0 427 . 40.187 -20.945 -30.628 1.00 32.29 427 A 1 ATOM 3382 O OD2 . ASP A 0 427 . 41.089 -19.315 -31.836 1.00 32.29 427 A 1 ATOM 3383 N N . ALA A 0 428 . 43.937 -23.653 -29.522 1.00 39.17 428 A 1 ATOM 3384 C CA . ALA A 0 428 . 44.650 -24.838 -29.997 1.00 39.17 428 A 1 ATOM 3385 C C . ALA A 0 428 . 43.721 -26.061 -29.983 1.00 39.17 428 A 1 ATOM 3386 C CB . ALA A 0 428 . 45.914 -25.073 -29.160 1.00 39.17 428 A 1 ATOM 3387 O O . ALA A 0 428 . 43.124 -26.401 -28.962 1.00 39.17 428 A 1 ATOM 3388 N N . SER A 0 429 . 43.589 -26.723 -31.131 1.00 30.70 429 A 1 ATOM 3389 C CA . SER A 0 429 . 42.727 -27.891 -31.320 1.00 30.70 429 A 1 ATOM 3390 C C . SER A 0 429 . 43.499 -29.202 -31.209 1.00 30.70 429 A 1 ATOM 3391 C CB . SER A 0 429 . 42.101 -27.827 -32.719 1.00 30.70 429 A 1 ATOM 3392 O O . SER A 0 429 . 44.475 -29.360 -31.933 1.00 30.70 429 A 1 ATOM 3393 O OG . SER A 0 429 . 43.113 -27.770 -33.711 1.00 30.70 429 A 1 ATOM 3394 N N . ASP A 0 430 . 42.999 -30.164 -30.429 1.00 34.53 430 A 1 ATOM 3395 C CA . ASP A 0 430 . 43.019 -31.604 -30.754 1.00 34.53 430 A 1 ATOM 3396 C C . ASP A 0 430 . 42.336 -32.430 -29.640 1.00 34.53 430 A 1 ATOM 3397 C CB . ASP A 0 430 . 44.461 -32.142 -30.954 1.00 34.53 430 A 1 ATOM 3398 O O . ASP A 0 430 . 42.374 -32.042 -28.476 1.00 34.53 430 A 1 ATOM 3399 C CG . ASP A 0 430 . 44.857 -32.317 -32.430 1.00 34.53 430 A 1 ATOM 3400 O OD1 . ASP A 0 430 . 43.949 -32.655 -33.232 1.00 34.53 430 A 1 ATOM 3401 O OD2 . ASP A 0 430 . 46.067 -32.267 -32.734 1.00 34.53 430 A 1 ATOM 3402 N N . SER A 0 431 . 41.778 -33.624 -29.863 1.00 31.96 431 A 1 ATOM 3403 C CA . SER A 0 431 . 40.840 -34.114 -30.894 1.00 31.96 431 A 1 ATOM 3404 C C . SER A 0 431 . 40.338 -35.511 -30.447 1.00 31.96 431 A 1 ATOM 3405 C CB . SER A 0 431 . 41.433 -34.170 -32.318 1.00 31.96 431 A 1 ATOM 3406 O O . SER A 0 431 . 40.695 -35.996 -29.376 1.00 31.96 431 A 1 ATOM 3407 O OG . SER A 0 431 . 42.691 -34.789 -32.383 1.00 31.96 431 A 1 ATOM 3408 N N . LEU A 0 432 . 39.498 -36.167 -31.257 1.00 33.21 432 A 1 ATOM 3409 C CA . LEU A 0 432 . 39.108 -37.586 -31.144 1.00 33.21 432 A 1 ATOM 3410 C C . LEU A 0 432 . 38.294 -38.038 -29.909 1.00 33.21 432 A 1 ATOM 3411 C CB . LEU A 0 432 . 40.315 -38.502 -31.421 1.00 33.21 432 A 1 ATOM 3412 O O . LEU A 0 432 . 38.780 -38.590 -28.926 1.00 33.21 432 A 1 ATOM 3413 C CG . LEU A 0 432 . 40.985 -38.288 -32.791 1.00 33.21 432 A 1 ATOM 3414 C CD1 . LEU A 0 432 . 42.144 -39.269 -32.946 1.00 33.21 432 A 1 ATOM 3415 C CD2 . LEU A 0 432 . 40.017 -38.509 -33.961 1.00 33.21 432 A 1 ATOM 3416 N N . ASN A 0 433 . 36.977 -37.975 -30.113 1.00 26.61 433 A 1 ATOM 3417 C CA . ASN A 0 433 . 35.976 -38.966 -29.696 1.00 26.61 433 A 1 ATOM 3418 C C . ASN A 0 433 . 36.504 -40.387 -29.384 1.00 26.61 433 A 1 ATOM 3419 C CB . ASN A 0 433 . 35.025 -39.174 -30.900 1.00 26.61 433 A 1 ATOM 3420 O O . ASN A 0 433 . 37.261 -40.947 -30.176 1.00 26.61 433 A 1 ATOM 3421 C CG . ASN A 0 433 . 34.410 -37.910 -31.453 1.00 26.61 433 A 1 ATOM 3422 N ND2 . ASN A 0 433 . 34.681 -37.567 -32.692 1.00 26.61 433 A 1 ATOM 3423 O OD1 . ASN A 0 433 . 33.678 -37.217 -30.780 1.00 26.61 433 A 1 ATOM 3424 N N . THR A 0 434 . 35.863 -41.077 -28.431 1.00 30.92 434 A 1 ATOM 3425 C CA . THR A 0 434 . 35.286 -42.419 -28.685 1.00 30.92 434 A 1 ATOM 3426 C C . THR A 0 434 . 34.132 -42.730 -27.721 1.00 30.92 434 A 1 ATOM 3427 C CB . THR A 0 434 . 36.342 -43.544 -28.717 1.00 30.92 434 A 1 ATOM 3428 O O . THR A 0 434 . 34.161 -42.401 -26.539 1.00 30.92 434 A 1 ATOM 3429 C CG2 . THR A 0 434 . 35.806 -44.969 -28.570 1.00 30.92 434 A 1 ATOM 3430 O OG1 . THR A 0 434 . 36.920 -43.546 -29.999 1.00 30.92 434 A 1 ATOM 3431 N N . PHE A 0 435 . 33.085 -43.350 -28.268 1.00 28.36 435 A 1 ATOM 3432 C CA . PHE A 0 435 . 31.863 -43.786 -27.588 1.00 28.36 435 A 1 ATOM 3433 C C . PHE A 0 435 . 32.119 -44.973 -26.637 1.00 28.36 435 A 1 ATOM 3434 C CB . PHE A 0 435 . 30.867 -44.243 -28.676 1.00 28.36 435 A 1 ATOM 3435 O O . PHE A 0 435 . 33.035 -45.750 -26.870 1.00 28.36 435 A 1 ATOM 3436 C CG . PHE A 0 435 . 30.332 -43.177 -29.621 1.00 28.36 435 A 1 ATOM 3437 C CD1 . PHE A 0 435 . 28.985 -42.776 -29.521 1.00 28.36 435 A 1 ATOM 3438 C CD2 . PHE A 0 435 . 31.143 -42.624 -30.635 1.00 28.36 435 A 1 ATOM 3439 C CE1 . PHE A 0 435 . 28.459 -41.821 -30.408 1.00 28.36 435 A 1 ATOM 3440 C CE2 . PHE A 0 435 . 30.621 -41.654 -31.510 1.00 28.36 435 A 1 ATOM 3441 C CZ . PHE A 0 435 . 29.279 -41.253 -31.397 1.00 28.36 435 A 1 ATOM 3442 N N . TYR A 0 436 . 31.239 -45.207 -25.654 1.00 30.89 436 A 1 ATOM 3443 C CA . TYR A 0 436 . 30.270 -46.325 -25.695 1.00 30.89 436 A 1 ATOM 3444 C C . TYR A 0 436 . 29.339 -46.336 -24.467 1.00 30.89 436 A 1 ATOM 3445 C CB . TYR A 0 436 . 30.920 -47.713 -25.915 1.00 30.89 436 A 1 ATOM 3446 O O . TYR A 0 436 . 29.662 -45.805 -23.410 1.00 30.89 436 A 1 ATOM 3447 C CG . TYR A 0 436 . 30.843 -48.159 -27.371 1.00 30.89 436 A 1 ATOM 3448 C CD1 . TYR A 0 436 . 29.592 -48.489 -27.934 1.00 30.89 436 A 1 ATOM 3449 C CD2 . TYR A 0 436 . 31.996 -48.196 -28.181 1.00 30.89 436 A 1 ATOM 3450 C CE1 . TYR A 0 436 . 29.490 -48.800 -29.304 1.00 30.89 436 A 1 ATOM 3451 C CE2 . TYR A 0 436 . 31.898 -48.491 -29.554 1.00 30.89 436 A 1 ATOM 3452 O OH . TYR A 0 436 . 30.529 -49.060 -31.445 1.00 30.89 436 A 1 ATOM 3453 C CZ . TYR A 0 436 . 30.640 -48.785 -30.120 1.00 30.89 436 A 1 ATOM 3454 N N . SER A 0 437 . 28.153 -46.935 -24.620 1.00 27.63 437 A 1 ATOM 3455 C CA . SER A 0 437 . 27.087 -46.991 -23.607 1.00 27.63 437 A 1 ATOM 3456 C C . SER A 0 437 . 26.533 -48.412 -23.462 1.00 27.63 437 A 1 ATOM 3457 C CB . SER A 0 437 . 25.965 -46.023 -24.006 1.00 27.63 437 A 1 ATOM 3458 O O . SER A 0 437 . 26.442 -49.142 -24.448 1.00 27.63 437 A 1 ATOM 3459 O OG . SER A 0 437 . 24.842 -46.161 -23.157 1.00 27.63 437 A 1 ATOM 3460 N N . SER A 0 438 . 26.140 -48.809 -22.246 1.00 31.21 438 A 1 ATOM 3461 C CA . SER A 0 438 . 25.177 -49.900 -21.994 1.00 31.21 438 A 1 ATOM 3462 C C . SER A 0 438 . 24.632 -49.860 -20.551 1.00 31.21 438 A 1 ATOM 3463 C CB . SER A 0 438 . 25.735 -51.286 -22.363 1.00 31.21 438 A 1 ATOM 3464 O O . SER A 0 438 . 25.218 -49.245 -19.662 1.00 31.21 438 A 1 ATOM 3465 O OG . SER A 0 438 . 27.104 -51.430 -22.059 1.00 31.21 438 A 1 ATOM 3466 N N . SER A 0 439 . 23.431 -50.412 -20.328 1.00 34.15 439 A 1 ATOM 3467 C CA . SER A 0 439 . 22.593 -50.194 -19.123 1.00 34.15 439 A 1 ATOM 3468 C C . SER A 0 439 . 21.651 -51.402 -18.864 1.00 34.15 439 A 1 ATOM 3469 C CB . SER A 0 439 . 21.797 -48.892 -19.315 1.00 34.15 439 A 1 ATOM 3470 O O . SER A 0 439 . 21.504 -52.215 -19.772 1.00 34.15 439 A 1 ATOM 3471 O OG . SER A 0 439 . 22.649 -47.804 -19.611 1.00 34.15 439 A 1 ATOM 3472 N N . PRO A 0 440 . 21.025 -51.565 -17.671 1.00 51.34 440 A 1 ATOM 3473 C CA . PRO A 0 440 . 20.796 -52.862 -16.995 1.00 51.34 440 A 1 ATOM 3474 C C . PRO A 0 440 . 19.502 -53.639 -17.360 1.00 51.34 440 A 1 ATOM 3475 C CB . PRO A 0 440 . 20.804 -52.489 -15.505 1.00 51.34 440 A 1 ATOM 3476 O O . PRO A 0 440 . 18.783 -53.250 -18.275 1.00 51.34 440 A 1 ATOM 3477 C CG . PRO A 0 440 . 20.090 -51.144 -15.511 1.00 51.34 440 A 1 ATOM 3478 C CD . PRO A 0 440 . 20.696 -50.487 -16.747 1.00 51.34 440 A 1 ATOM 3479 N N . PRO A 0 441 . 19.239 -54.792 -16.698 1.00 37.53 441 A 1 ATOM 3480 C CA . PRO A 0 441 . 17.898 -55.129 -16.149 1.00 37.53 441 A 1 ATOM 3481 C C . PRO A 0 441 . 17.953 -55.975 -14.835 1.00 37.53 441 A 1 ATOM 3482 C CB . PRO A 0 441 . 17.273 -55.962 -17.275 1.00 37.53 441 A 1 ATOM 3483 O O . PRO A 0 441 . 19.036 -56.418 -14.458 1.00 37.53 441 A 1 ATOM 3484 C CG . PRO A 0 441 . 18.443 -56.836 -17.720 1.00 37.53 441 A 1 ATOM 3485 C CD . PRO A 0 441 . 19.679 -55.987 -17.410 1.00 37.53 441 A 1 ATOM 3486 N N . GLU A 0 442 . 16.880 -56.331 -14.097 1.00 37.81 442 A 1 ATOM 3487 C CA . GLU A 0 442 . 15.565 -55.683 -13.838 1.00 37.81 442 A 1 ATOM 3488 C C . GLU A 0 442 . 15.094 -55.940 -12.359 1.00 37.81 442 A 1 ATOM 3489 C CB . GLU A 0 442 . 14.489 -55.941 -14.942 1.00 37.81 442 A 1 ATOM 3490 O O . GLU A 0 442 . 15.485 -55.140 -11.516 1.00 37.81 442 A 1 ATOM 3491 C CG . GLU A 0 442 . 14.259 -54.677 -15.818 1.00 37.81 442 A 1 ATOM 3492 C CD . GLU A 0 442 . 13.532 -54.851 -17.177 1.00 37.81 442 A 1 ATOM 3493 O OE1 . GLU A 0 442 . 12.819 -53.912 -17.612 1.00 37.81 442 A 1 ATOM 3494 O OE2 . GLU A 0 442 . 13.743 -55.849 -17.897 1.00 37.81 442 A 1 ATOM 3495 N N . HIS A 0 443 . 14.304 -56.982 -11.985 1.00 38.03 443 A 1 ATOM 3496 C CA . HIS A 0 443 . 13.630 -57.074 -10.643 1.00 38.03 443 A 1 ATOM 3497 C C . HIS A 0 443 . 13.534 -58.489 -9.931 1.00 38.03 443 A 1 ATOM 3498 C CB . HIS A 0 443 . 12.316 -56.270 -10.714 1.00 38.03 443 A 1 ATOM 3499 O O . HIS A 0 443 . 14.587 -59.105 -9.788 1.00 38.03 443 A 1 ATOM 3500 C CG . HIS A 0 443 . 12.447 -54.779 -10.610 1.00 38.03 443 A 1 ATOM 3501 C CD2 . HIS A 0 443 . 12.396 -53.879 -11.639 1.00 38.03 443 A 1 ATOM 3502 N ND1 . HIS A 0 443 . 12.437 -54.057 -9.437 1.00 38.03 443 A 1 ATOM 3503 C CE1 . HIS A 0 443 . 12.387 -52.754 -9.753 1.00 38.03 443 A 1 ATOM 3504 N NE2 . HIS A 0 443 . 12.353 -52.597 -11.084 1.00 38.03 443 A 1 ATOM 3505 N N . PRO A 0 444 . 12.396 -58.983 -9.343 1.00 43.89 444 A 1 ATOM 3506 C CA . PRO A 0 444 . 12.199 -59.119 -7.874 1.00 43.89 444 A 1 ATOM 3507 C C . PRO A 0 444 . 11.712 -60.526 -7.403 1.00 43.89 444 A 1 ATOM 3508 C CB . PRO A 0 444 . 11.099 -58.079 -7.624 1.00 43.89 444 A 1 ATOM 3509 O O . PRO A 0 444 . 11.864 -61.502 -8.133 1.00 43.89 444 A 1 ATOM 3510 C CG . PRO A 0 444 . 10.143 -58.350 -8.796 1.00 43.89 444 A 1 ATOM 3511 C CD . PRO A 0 444 . 11.039 -58.968 -9.886 1.00 43.89 444 A 1 ATOM 3512 N N . PRO A 0 445 . 11.070 -60.647 -6.215 1.00 39.37 445 A 1 ATOM 3513 C CA . PRO A 0 445 . 9.713 -61.239 -6.196 1.00 39.37 445 A 1 ATOM 3514 C C . PRO A 0 445 . 8.679 -60.505 -5.299 1.00 39.37 445 A 1 ATOM 3515 C CB . PRO A 0 445 . 9.931 -62.682 -5.737 1.00 39.37 445 A 1 ATOM 3516 O O . PRO A 0 445 . 8.994 -59.530 -4.619 1.00 39.37 445 A 1 ATOM 3517 C CG . PRO A 0 445 . 11.001 -62.514 -4.665 1.00 39.37 445 A 1 ATOM 3518 C CD . PRO A 0 445 . 11.796 -61.281 -5.113 1.00 39.37 445 A 1 ATOM 3519 N N . ARG A 0 446 . 7.421 -60.981 -5.323 1.00 30.52 446 A 1 ATOM 3520 C CA . ARG A 0 446 . 6.220 -60.440 -4.647 1.00 30.52 446 A 1 ATOM 3521 C C . ARG A 0 446 . 5.373 -61.601 -4.111 1.00 30.52 446 A 1 ATOM 3522 C CB . ARG A 0 446 . 5.414 -59.637 -5.692 1.00 30.52 446 A 1 ATOM 3523 O O . ARG A 0 446 . 5.086 -62.498 -4.888 1.00 30.52 446 A 1 ATOM 3524 C CG . ARG A 0 446 . 3.974 -59.249 -5.296 1.00 30.52 446 A 1 ATOM 3525 C CD . ARG A 0 446 . 3.235 -58.707 -6.529 1.00 30.52 446 A 1 ATOM 3526 N NE . ARG A 0 446 . 1.828 -58.371 -6.236 1.00 30.52 446 A 1 ATOM 3527 N NH1 . ARG A 0 446 . 1.152 -58.008 -8.403 1.00 30.52 446 A 1 ATOM 3528 N NH2 . ARG A 0 446 . -0.316 -57.785 -6.742 1.00 30.52 446 A 1 ATOM 3529 C CZ . ARG A 0 446 . 0.899 -58.057 -7.124 1.00 30.52 446 A 1 ATOM 3530 N N . ILE A 0 447 . 4.952 -61.540 -2.844 1.00 37.77 447 A 1 ATOM 3531 C CA . ILE A 0 447 . 4.055 -62.491 -2.148 1.00 37.77 447 A 1 ATOM 3532 C C . ILE A 0 447 . 3.294 -61.686 -1.063 1.00 37.77 447 A 1 ATOM 3533 C CB . ILE A 0 447 . 4.890 -63.630 -1.480 1.00 37.77 447 A 1 ATOM 3534 O O . ILE A 0 447 . 3.914 -60.814 -0.459 1.00 37.77 447 A 1 ATOM 3535 C CG1 . ILE A 0 447 . 5.742 -64.421 -2.507 1.00 37.77 447 A 1 ATOM 3536 C CG2 . ILE A 0 447 . 4.018 -64.618 -0.680 1.00 37.77 447 A 1 ATOM 3537 C CD1 . ILE A 0 447 . 6.588 -65.566 -1.932 1.00 37.77 447 A 1 ATOM 3538 N N . GLU A 0 448 . 2.027 -61.914 -0.687 1.00 36.55 448 A 1 ATOM 3539 C CA . GLU A 0 448 . 0.780 -62.108 -1.462 1.00 36.55 448 A 1 ATOM 3540 C C . GLU A 0 448 . -0.435 -61.929 -0.507 1.00 36.55 448 A 1 ATOM 3541 C CB . GLU A 0 448 . 0.776 -63.422 -2.275 1.00 36.55 448 A 1 ATOM 3542 O O . GLU A 0 448 . -0.269 -61.266 0.517 1.00 36.55 448 A 1 ATOM 3543 C CG . GLU A 0 448 . 0.819 -63.033 -3.767 1.00 36.55 448 A 1 ATOM 3544 C CD . GLU A 0 448 . 1.253 -64.143 -4.727 1.00 36.55 448 A 1 ATOM 3545 O OE1 . GLU A 0 448 . 0.874 -64.010 -5.912 1.00 36.55 448 A 1 ATOM 3546 O OE2 . GLU A 0 448 . 2.015 -65.033 -4.293 1.00 36.55 448 A 1 ATOM 3547 N N . ALA A 0 449 . -1.654 -62.402 -0.823 1.00 27.58 449 A 1 ATOM 3548 C CA . ALA A 0 449 . -2.858 -62.135 -0.012 1.00 27.58 449 A 1 ATOM 3549 C C . ALA A 0 449 . -3.853 -63.314 0.082 1.00 27.58 449 A 1 ATOM 3550 C CB . ALA A 0 449 . -3.557 -60.889 -0.576 1.00 27.58 449 A 1 ATOM 3551 O O . ALA A 0 449 . -4.164 -63.951 -0.918 1.00 27.58 449 A 1 ATOM 3552 N N . SER A 0 450 . -4.384 -63.543 1.289 1.00 36.80 450 A 1 ATOM 3553 C CA . SER A 0 450 . -5.540 -64.394 1.655 1.00 36.80 450 A 1 ATOM 3554 C C . SER A 0 450 . -6.086 -63.833 2.986 1.00 36.80 450 A 1 ATOM 3555 C CB . SER A 0 450 . -5.118 -65.868 1.788 1.00 36.80 450 A 1 ATOM 3556 O O . SER A 0 450 . -5.290 -63.451 3.838 1.00 36.80 450 A 1 ATOM 3557 O OG . SER A 0 450 . -3.886 -66.018 2.469 1.00 36.80 450 A 1 ATOM 3558 N N . GLU A 0 451 . -7.355 -63.459 3.172 1.00 34.44 451 A 1 ATOM 3559 C CA . GLU A 0 451 . -8.671 -64.132 3.078 1.00 34.44 451 A 1 ATOM 3560 C C . GLU A 0 451 . -9.270 -64.465 4.467 1.00 34.44 451 A 1 ATOM 3561 C CB . GLU A 0 451 . -8.834 -65.260 2.035 1.00 34.44 451 A 1 ATOM 3562 O O . GLU A 0 451 . -8.590 -64.441 5.489 1.00 34.44 451 A 1 ATOM 3563 C CG . GLU A 0 451 . -9.206 -64.727 0.637 1.00 34.44 451 A 1 ATOM 3564 C CD . GLU A 0 451 . -9.984 -65.752 -0.203 1.00 34.44 451 A 1 ATOM 3565 O OE1 . GLU A 0 451 . -10.881 -65.297 -0.947 1.00 34.44 451 A 1 ATOM 3566 O OE2 . GLU A 0 451 . -9.702 -66.961 -0.069 1.00 34.44 451 A 1 ATOM 3567 N N . PHE A 0 452 . -10.598 -64.612 4.505 1.00 29.21 452 A 1 ATOM 3568 C CA . PHE A 0 452 . -11.470 -64.530 5.687 1.00 29.21 452 A 1 ATOM 3569 C C . PHE A 0 452 . -11.382 -65.714 6.667 1.00 29.21 452 A 1 ATOM 3570 C CB . PHE A 0 452 . -12.932 -64.540 5.194 1.00 29.21 452 A 1 ATOM 3571 O O . PHE A 0 452 . -11.445 -66.852 6.222 1.00 29.21 452 A 1 ATOM 3572 C CG . PHE A 0 452 . -13.480 -63.295 4.530 1.00 29.21 452 A 1 ATOM 3573 C CD1 . PHE A 0 452 . -14.427 -62.512 5.218 1.00 29.21 452 A 1 ATOM 3574 C CD2 . PHE A 0 452 . -13.145 -62.975 3.200 1.00 29.21 452 A 1 ATOM 3575 C CE1 . PHE A 0 452 . -15.036 -61.415 4.585 1.00 29.21 452 A 1 ATOM 3576 C CE2 . PHE A 0 452 . -13.744 -61.869 2.571 1.00 29.21 452 A 1 ATOM 3577 C CZ . PHE A 0 452 . -14.692 -61.093 3.260 1.00 29.21 452 A 1 ATOM 3578 N N . VAL A 0 453 . -11.536 -65.431 7.974 1.00 35.76 453 A 1 ATOM 3579 C CA . VAL A 0 453 . -12.483 -66.108 8.906 1.00 35.76 453 A 1 ATOM 3580 C C . VAL A 0 453 . -13.047 -65.045 9.888 1.00 35.76 453 A 1 ATOM 3581 C CB . VAL A 0 453 . -11.872 -67.346 9.625 1.00 35.76 453 A 1 ATOM 3582 O O . VAL A 0 453 . -12.513 -63.937 9.965 1.00 35.76 453 A 1 ATOM 3583 C CG1 . VAL A 0 453 . -12.801 -67.976 10.677 1.00 35.76 453 A 1 ATOM 3584 C CG2 . VAL A 0 453 . -11.566 -68.497 8.654 1.00 35.76 453 A 1 ATOM 3585 N N . ARG A 0 454 . -14.174 -65.319 10.565 1.00 29.42 454 A 1 ATOM 3586 C CA . ARG A 0 454 . -14.902 -64.408 11.482 1.00 29.42 454 A 1 ATOM 3587 C C . ARG A 0 454 . -14.773 -64.808 12.967 1.00 29.42 454 A 1 ATOM 3588 C CB . ARG A 0 454 . -16.396 -64.385 11.096 1.00 29.42 454 A 1 ATOM 3589 O O . ARG A 0 454 . -14.226 -65.859 13.272 1.00 29.42 454 A 1 ATOM 3590 C CG . ARG A 0 454 . -16.701 -63.872 9.685 1.00 29.42 454 A 1 ATOM 3591 C CD . ARG A 0 454 . -18.223 -63.887 9.499 1.00 29.42 454 A 1 ATOM 3592 N NE . ARG A 0 454 . -18.619 -63.458 8.144 1.00 29.42 454 A 1 ATOM 3593 N NH1 . ARG A 0 454 . -20.810 -64.126 8.278 1.00 29.42 454 A 1 ATOM 3594 N NH2 . ARG A 0 454 . -20.047 -63.220 6.385 1.00 29.42 454 A 1 ATOM 3595 C CZ . ARG A 0 454 . -19.819 -63.601 7.611 1.00 29.42 454 A 1 ATOM 3596 N N . ASP A 0 455 . -15.409 -63.987 13.812 1.00 34.20 455 A 1 ATOM 3597 C CA . ASP A 0 455 . -15.811 -64.195 15.220 1.00 34.20 455 A 1 ATOM 3598 C C . ASP A 0 455 . -14.770 -63.854 16.308 1.00 34.20 455 A 1 ATOM 3599 C CB . ASP A 0 455 . -16.442 -65.595 15.426 1.00 34.20 455 A 1 ATOM 3600 O O . ASP A 0 455 . -13.574 -64.009 16.099 1.00 34.20 455 A 1 ATOM 3601 C CG . ASP A 0 455 . -17.694 -65.853 14.574 1.00 34.20 455 A 1 ATOM 3602 O OD1 . ASP A 0 455 . -18.219 -64.884 13.967 1.00 34.20 455 A 1 ATOM 3603 O OD2 . ASP A 0 455 . -18.155 -67.013 14.563 1.00 34.20 455 A 1 ATOM 3604 N N . SER A 0 456 . -15.139 -63.411 17.524 1.00 33.64 456 A 1 ATOM 3605 C CA . SER A 0 456 . -16.313 -62.648 18.024 1.00 33.64 456 A 1 ATOM 3606 C C . SER A 0 456 . -16.052 -62.244 19.504 1.00 33.64 456 A 1 ATOM 3607 C CB . SER A 0 456 . -17.625 -63.457 17.970 1.00 33.64 456 A 1 ATOM 3608 O O . SER A 0 456 . -15.084 -62.706 20.099 1.00 33.64 456 A 1 ATOM 3609 O OG . SER A 0 456 . -18.749 -62.614 18.167 1.00 33.64 456 A 1 ATOM 3610 N N . ALA A 0 457 . -16.969 -61.477 20.110 1.00 36.72 457 A 1 ATOM 3611 C CA . ALA A 0 457 . -17.113 -61.172 21.550 1.00 36.72 457 A 1 ATOM 3612 C C . ALA A 0 457 . -16.272 -60.043 22.215 1.00 36.72 457 A 1 ATOM 3613 C CB . ALA A 0 457 . -17.160 -62.468 22.377 1.00 36.72 457 A 1 ATOM 3614 O O . ALA A 0 457 . -15.136 -59.741 21.871 1.00 36.72 457 A 1 ATOM 3615 N N . ASP A 0 458 . -16.940 -59.409 23.187 1.00 36.00 458 A 1 ATOM 3616 C CA . ASP A 0 458 . -16.699 -58.152 23.920 1.00 36.00 458 A 1 ATOM 3617 C C . ASP A 0 458 . -15.308 -57.829 24.516 1.00 36.00 458 A 1 ATOM 3618 C CB . ASP A 0 458 . -17.689 -58.153 25.102 1.00 36.00 458 A 1 ATOM 3619 O O . ASP A 0 458 . -14.606 -58.674 25.060 1.00 36.00 458 A 1 ATOM 3620 C CG . ASP A 0 458 . -19.013 -57.477 24.770 1.00 36.00 458 A 1 ATOM 3621 O OD1 . ASP A 0 458 . -19.012 -56.222 24.769 1.00 36.00 458 A 1 ATOM 3622 O OD2 . ASP A 0 458 . -20.018 -58.197 24.595 1.00 36.00 458 A 1 ATOM 3623 N N . GLY A 0 459 . -15.022 -56.517 24.603 1.00 35.40 459 A 1 ATOM 3624 C CA . GLY A 0 459 . -13.888 -55.945 25.348 1.00 35.40 459 A 1 ATOM 3625 C C . GLY A 0 459 . -13.985 -54.421 25.545 1.00 35.40 459 A 1 ATOM 3626 O O . GLY A 0 459 . -13.307 -53.650 24.871 1.00 35.40 459 A 1 ATOM 3627 N N . ARG A 0 460 . -14.860 -53.947 26.446 1.00 32.57 460 A 1 ATOM 3628 C CA . ARG A 0 460 . -15.131 -52.503 26.655 1.00 32.57 460 A 1 ATOM 3629 C C . ARG A 0 460 . -13.925 -51.747 27.233 1.00 32.57 460 A 1 ATOM 3630 C CB . ARG A 0 460 . -16.277 -52.298 27.666 1.00 32.57 460 A 1 ATOM 3631 O O . ARG A 0 460 . -13.509 -52.082 28.332 1.00 32.57 460 A 1 ATOM 3632 C CG . ARG A 0 460 . -17.602 -53.011 27.383 1.00 32.57 460 A 1 ATOM 3633 C CD . ARG A 0 460 . -18.523 -52.772 28.589 1.00 32.57 460 A 1 ATOM 3634 N NE . ARG A 0 460 . -19.748 -53.581 28.504 1.00 32.57 460 A 1 ATOM 3635 N NH1 . ARG A 0 460 . -20.537 -53.198 30.635 1.00 32.57 460 A 1 ATOM 3636 N NH2 . ARG A 0 460 . -21.643 -54.569 29.262 1.00 32.57 460 A 1 ATOM 3637 C CZ . ARG A 0 460 . -20.634 -53.773 29.465 1.00 32.57 460 A 1 ATOM 3638 N N . HIS A 0 461 . -13.531 -50.607 26.653 1.00 37.61 461 A 1 ATOM 3639 C CA . HIS A 0 461 . -12.951 -49.483 27.417 1.00 37.61 461 A 1 ATOM 3640 C C . HIS A 0 461 . -13.325 -48.103 26.821 1.00 37.61 461 A 1 ATOM 3641 C CB . HIS A 0 461 . -11.449 -49.695 27.722 1.00 37.61 461 A 1 ATOM 3642 O O . HIS A 0 461 . -14.103 -48.013 25.872 1.00 37.61 461 A 1 ATOM 3643 C CG . HIS A 0 461 . -11.236 -50.129 29.163 1.00 37.61 461 A 1 ATOM 3644 C CD2 . HIS A 0 461 . -11.066 -51.414 29.615 1.00 37.61 461 A 1 ATOM 3645 N ND1 . HIS A 0 461 . -11.298 -49.322 30.283 1.00 37.61 461 A 1 ATOM 3646 C CE1 . HIS A 0 461 . -11.187 -50.107 31.371 1.00 37.61 461 A 1 ATOM 3647 N NE2 . HIS A 0 461 . -11.056 -51.386 31.013 1.00 37.61 461 A 1 ATOM 3648 N N . ARG A 0 462 . -12.939 -47.012 27.501 1.00 35.21 462 A 1 ATOM 3649 C CA . ARG A 0 462 . -13.666 -45.722 27.486 1.00 35.21 462 A 1 ATOM 3650 C C . ARG A 0 462 . -13.252 -44.767 26.357 1.00 35.21 462 A 1 ATOM 3651 C CB . ARG A 0 462 . -13.527 -45.016 28.848 1.00 35.21 462 A 1 ATOM 3652 O O . ARG A 0 462 . -12.080 -44.662 26.019 1.00 35.21 462 A 1 ATOM 3653 C CG . ARG A 0 462 . -14.114 -45.822 30.020 1.00 35.21 462 A 1 ATOM 3654 C CD . ARG A 0 462 . -13.900 -45.080 31.346 1.00 35.21 462 A 1 ATOM 3655 N NE . ARG A 0 462 . -14.368 -45.877 32.500 1.00 35.21 462 A 1 ATOM 3656 N NH1 . ARG A 0 462 . -13.387 -44.627 34.167 1.00 35.21 462 A 1 ATOM 3657 N NH2 . ARG A 0 462 . -14.549 -46.450 34.700 1.00 35.21 462 A 1 ATOM 3658 C CZ . ARG A 0 462 . -14.102 -45.646 33.777 1.00 35.21 462 A 1 ATOM 3659 N N . ARG A 0 463 . -14.223 -43.988 25.861 1.00 28.55 463 A 1 ATOM 3660 C CA . ARG A 0 463 . -14.002 -42.848 24.951 1.00 28.55 463 A 1 ATOM 3661 C C . ARG A 0 463 . -13.377 -41.662 25.698 1.00 28.55 463 A 1 ATOM 3662 C CB . ARG A 0 463 . -15.331 -42.368 24.329 1.00 28.55 463 A 1 ATOM 3663 O O . ARG A 0 463 . -13.804 -41.366 26.812 1.00 28.55 463 A 1 ATOM 3664 C CG . ARG A 0 463 . -16.135 -43.436 23.573 1.00 28.55 463 A 1 ATOM 3665 C CD . ARG A 0 463 . -17.442 -42.827 23.040 1.00 28.55 463 A 1 ATOM 3666 N NE . ARG A 0 463 . -18.338 -43.858 22.478 1.00 28.55 463 A 1 ATOM 3667 N NH1 . ARG A 0 463 . -20.168 -42.518 22.091 1.00 28.55 463 A 1 ATOM 3668 N NH2 . ARG A 0 463 . -20.277 -44.695 21.622 1.00 28.55 463 A 1 ATOM 3669 C CZ . ARG A 0 463 . -19.585 -43.685 22.069 1.00 28.55 463 A 1 ATOM 3670 N N . PHE A 0 464 . -12.505 -40.920 25.020 1.00 35.86 464 A 1 ATOM 3671 C CA . PHE A 0 464 . -12.295 -39.486 25.258 1.00 35.86 464 A 1 ATOM 3672 C C . PHE A 0 464 . -12.737 -38.679 24.025 1.00 35.86 464 A 1 ATOM 3673 C CB . PHE A 0 464 . -10.860 -39.199 25.734 1.00 35.86 464 A 1 ATOM 3674 O O . PHE A 0 464 . -13.084 -39.247 22.990 1.00 35.86 464 A 1 ATOM 3675 C CG . PHE A 0 464 . -10.775 -39.058 27.245 1.00 35.86 464 A 1 ATOM 3676 C CD1 . PHE A 0 464 . -11.047 -37.814 27.851 1.00 35.86 464 A 1 ATOM 3677 C CD2 . PHE A 0 464 . -10.464 -40.170 28.050 1.00 35.86 464 A 1 ATOM 3678 C CE1 . PHE A 0 464 . -11.002 -37.683 29.250 1.00 35.86 464 A 1 ATOM 3679 C CE2 . PHE A 0 464 . -10.412 -40.036 29.450 1.00 35.86 464 A 1 ATOM 3680 C CZ . PHE A 0 464 . -10.681 -38.793 30.051 1.00 35.86 464 A 1 ATOM 3681 N N . SER A 0 465 . -12.853 -37.361 24.178 1.00 34.35 465 A 1 ATOM 3682 C CA . SER A 0 465 . -13.654 -36.489 23.312 1.00 34.35 465 A 1 ATOM 3683 C C . SER A 0 465 . -12.915 -35.886 22.115 1.00 34.35 465 A 1 ATOM 3684 C CB . SER A 0 465 . -14.208 -35.343 24.163 1.00 34.35 465 A 1 ATOM 3685 O O . SER A 0 465 . -11.772 -35.454 22.225 1.00 34.35 465 A 1 ATOM 3686 O OG . SER A 0 465 . -13.159 -34.736 24.896 1.00 34.35 465 A 1 ATOM 3687 N N . SER A 0 466 . -13.642 -35.693 21.014 1.00 34.22 466 A 1 ATOM 3688 C CA . SER A 0 466 . -13.364 -34.667 19.999 1.00 34.22 466 A 1 ATOM 3689 C C . SER A 0 466 . -14.699 -34.177 19.418 1.00 34.22 466 A 1 ATOM 3690 C CB . SER A 0 466 . -12.472 -35.228 18.890 1.00 34.22 466 A 1 ATOM 3691 O O . SER A 0 466 . -15.472 -35.016 18.954 1.00 34.22 466 A 1 ATOM 3692 O OG . SER A 0 466 . -11.156 -35.351 19.389 1.00 34.22 466 A 1 ATOM 3693 N N . PRO A 0 467 . -15.033 -32.873 19.478 1.00 44.14 467 A 1 ATOM 3694 C CA . PRO A 0 467 . -16.262 -32.350 18.881 1.00 44.14 467 A 1 ATOM 3695 C C . PRO A 0 467 . -16.089 -32.150 17.369 1.00 44.14 467 A 1 ATOM 3696 C CB . PRO A 0 467 . -16.568 -31.027 19.607 1.00 44.14 467 A 1 ATOM 3697 O O . PRO A 0 467 . -15.294 -31.315 16.945 1.00 44.14 467 A 1 ATOM 3698 C CG . PRO A 0 467 . -15.592 -30.991 20.783 1.00 44.14 467 A 1 ATOM 3699 C CD . PRO A 0 467 . -14.420 -31.834 20.291 1.00 44.14 467 A 1 ATOM 3700 N N . SER A 0 468 . -16.846 -32.892 16.562 1.00 37.24 468 A 1 ATOM 3701 C CA . SER A 0 468 . -16.893 -32.742 15.102 1.00 37.24 468 A 1 ATOM 3702 C C . SER A 0 468 . -18.157 -32.007 14.639 1.00 37.24 468 A 1 ATOM 3703 C CB . SER A 0 468 . -16.820 -34.121 14.435 1.00 37.24 468 A 1 ATOM 3704 O O . SER A 0 468 . -19.258 -32.367 15.050 1.00 37.24 468 A 1 ATOM 3705 O OG . SER A 0 468 . -17.867 -34.946 14.920 1.00 37.24 468 A 1 ATOM 3706 N N . ASP A 0 469 . -17.982 -31.042 13.734 1.00 33.49 469 A 1 ATOM 3707 C CA . ASP A 0 469 . -18.941 -30.563 12.725 1.00 33.49 469 A 1 ATOM 3708 C C . ASP A 0 469 . -20.418 -30.331 13.115 1.00 33.49 469 A 1 ATOM 3709 C CB . ASP A 0 469 . -18.812 -31.453 11.478 1.00 33.49 469 A 1 ATOM 3710 O O . ASP A 0 469 . -21.305 -31.161 12.905 1.00 33.49 469 A 1 ATOM 3711 C CG . ASP A 0 469 . -17.457 -31.302 10.784 1.00 33.49 469 A 1 ATOM 3712 O OD1 . ASP A 0 469 . -16.838 -30.224 10.941 1.00 33.49 469 A 1 ATOM 3713 O OD2 . ASP A 0 469 . -17.061 -32.262 10.094 1.00 33.49 469 A 1 ATOM 3714 N N . CYS A 0 470 . -20.730 -29.090 13.503 1.00 36.61 470 A 1 ATOM 3715 C CA . CYS A 0 470 . -22.103 -28.575 13.584 1.00 36.61 470 A 1 ATOM 3716 C C . CYS A 0 470 . -22.661 -28.163 12.200 1.00 36.61 470 A 1 ATOM 3717 C CB . CYS A 0 470 . -22.152 -27.420 14.597 1.00 36.61 470 A 1 ATOM 3718 O O . CYS A 0 470 . -22.905 -26.981 11.945 1.00 36.61 470 A 1 ATOM 3719 S SG . CYS A 0 470 . -21.826 -28.033 16.275 1.00 36.61 470 A 1 ATOM 3720 N N . VAL A 0 471 . -22.888 -29.117 11.288 1.00 37.03 471 A 1 ATOM 3721 C CA . VAL A 0 471 . -23.500 -28.835 9.968 1.00 37.03 471 A 1 ATOM 3722 C C . VAL A 0 471 . -25.013 -28.608 10.098 1.00 37.03 471 A 1 ATOM 3723 C CB . VAL A 0 471 . -23.176 -29.928 8.925 1.00 37.03 471 A 1 ATOM 3724 O O . VAL A 0 471 . -25.807 -29.549 10.108 1.00 37.03 471 A 1 ATOM 3725 C CG1 . VAL A 0 471 . -23.830 -29.646 7.561 1.00 37.03 471 A 1 ATOM 3726 C CG2 . VAL A 0 471 . -21.666 -30.005 8.674 1.00 37.03 471 A 1 ATOM 3727 N N . VAL A 0 472 . -25.438 -27.342 10.147 1.00 36.17 472 A 1 ATOM 3728 C CA . VAL A 0 472 . -26.865 -26.969 10.155 1.00 36.17 472 A 1 ATOM 3729 C C . VAL A 0 472 . -27.448 -27.050 8.739 1.00 36.17 472 A 1 ATOM 3730 C CB . VAL A 0 472 . -27.104 -25.589 10.800 1.00 36.17 472 A 1 ATOM 3731 O O . VAL A 0 472 . -27.290 -26.148 7.918 1.00 36.17 472 A 1 ATOM 3732 C CG1 . VAL A 0 472 . -28.606 -25.270 10.872 1.00 36.17 472 A 1 ATOM 3733 C CG2 . VAL A 0 472 . -26.560 -25.548 12.234 1.00 36.17 472 A 1 ATOM 3734 N N . ARG A 0 473 . -28.149 -28.150 8.446 1.00 32.67 473 A 1 ATOM 3735 C CA . ARG A 0 473 . -28.773 -28.421 7.142 1.00 32.67 473 A 1 ATOM 3736 C C . ARG A 0 473 . -30.198 -27.854 7.073 1.00 32.67 473 A 1 ATOM 3737 C CB . ARG A 0 473 . -28.698 -29.938 6.887 1.00 32.67 473 A 1 ATOM 3738 O O . ARG A 0 473 . -31.162 -28.567 7.339 1.00 32.67 473 A 1 ATOM 3739 C CG . ARG A 0 473 . -28.948 -30.327 5.422 1.00 32.67 473 A 1 ATOM 3740 C CD . ARG A 0 473 . -28.920 -31.857 5.289 1.00 32.67 473 A 1 ATOM 3741 N NE . ARG A 0 473 . -28.749 -32.299 3.886 1.00 32.67 473 A 1 ATOM 3742 N NH1 . ARG A 0 473 . -26.686 -33.318 4.083 1.00 32.67 473 A 1 ATOM 3743 N NH2 . ARG A 0 473 . -27.747 -33.354 2.129 1.00 32.67 473 A 1 ATOM 3744 C CZ . ARG A 0 473 . -27.733 -32.983 3.379 1.00 32.67 473 A 1 ATOM 3745 N N . LEU A 0 474 . -30.345 -26.581 6.702 1.00 34.03 474 A 1 ATOM 3746 C CA . LEU A 0 474 . -31.665 -25.983 6.455 1.00 34.03 474 A 1 ATOM 3747 C C . LEU A 0 474 . -32.274 -26.517 5.147 1.00 34.03 474 A 1 ATOM 3748 C CB . LEU A 0 474 . -31.577 -24.443 6.441 1.00 34.03 474 A 1 ATOM 3749 O O . LEU A 0 474 . -31.815 -26.183 4.056 1.00 34.03 474 A 1 ATOM 3750 C CG . LEU A 0 474 . -31.229 -23.786 7.791 1.00 34.03 474 A 1 ATOM 3751 C CD1 . LEU A 0 474 . -31.164 -22.269 7.620 1.00 34.03 474 A 1 ATOM 3752 C CD2 . LEU A 0 474 . -32.260 -24.093 8.882 1.00 34.03 474 A 1 ATOM 3753 N N . GLN A 0 475 . -33.330 -27.327 5.251 1.00 32.33 475 A 1 ATOM 3754 C CA . GLN A 0 475 . -34.191 -27.663 4.115 1.00 32.33 475 A 1 ATOM 3755 C C . GLN A 0 475 . -35.261 -26.581 3.942 1.00 32.33 475 A 1 ATOM 3756 C CB . GLN A 0 475 . -34.861 -29.034 4.313 1.00 32.33 475 A 1 ATOM 3757 O O . GLN A 0 475 . -36.160 -26.458 4.775 1.00 32.33 475 A 1 ATOM 3758 C CG . GLN A 0 475 . -33.888 -30.214 4.213 1.00 32.33 475 A 1 ATOM 3759 C CD . GLN A 0 475 . -34.632 -31.539 4.346 1.00 32.33 475 A 1 ATOM 3760 N NE2 . GLN A 0 475 . -34.746 -32.325 3.297 1.00 32.33 475 A 1 ATOM 3761 O OE1 . GLN A 0 475 . -35.143 -31.887 5.394 1.00 32.33 475 A 1 ATOM 3762 N N . ALA A 0 476 . -35.208 -25.833 2.841 1.00 33.57 476 A 1 ATOM 3763 C CA . ALA A 0 476 . -36.345 -25.031 2.406 1.00 33.57 476 A 1 ATOM 3764 C C . ALA A 0 476 . -37.404 -25.958 1.784 1.00 33.57 476 A 1 ATOM 3765 C CB . ALA A 0 476 . -35.858 -23.956 1.426 1.00 33.57 476 A 1 ATOM 3766 O O . ALA A 0 476 . -37.115 -26.663 0.817 1.00 33.57 476 A 1 ATOM 3767 N N . LYS A 0 477 . -38.632 -25.962 2.318 1.00 34.24 477 A 1 ATOM 3768 C CA . LYS A 0 477 . -39.778 -26.577 1.632 1.00 34.24 477 A 1 ATOM 3769 C C . LYS A 0 477 . -40.279 -25.620 0.552 1.00 34.24 477 A 1 ATOM 3770 C CB . LYS A 0 477 . -40.918 -26.916 2.608 1.00 34.24 477 A 1 ATOM 3771 O O . LYS A 0 477 . -40.883 -24.603 0.873 1.00 34.24 477 A 1 ATOM 3772 C CG . LYS A 0 477 . -40.695 -28.214 3.399 1.00 34.24 477 A 1 ATOM 3773 C CD . LYS A 0 477 . -41.974 -28.565 4.175 1.00 34.24 477 A 1 ATOM 3774 C CE . LYS A 0 477 . -41.872 -29.937 4.851 1.00 34.24 477 A 1 ATOM 3775 N NZ . LYS A 0 477 . -43.170 -30.334 5.456 1.00 34.24 477 A 1 ATOM 3776 N N . SER A 0 478 . -40.064 -25.961 -0.713 1.00 35.11 478 A 1 ATOM 3777 C CA . SER A 0 478 . -40.734 -25.306 -1.837 1.00 35.11 478 A 1 ATOM 3778 C C . SER A 0 478 . -42.193 -25.766 -1.910 1.00 35.11 478 A 1 ATOM 3779 C CB . SER A 0 478 . -39.995 -25.636 -3.141 1.00 35.11 478 A 1 ATOM 3780 O O . SER A 0 478 . -42.453 -26.919 -2.255 1.00 35.11 478 A 1 ATOM 3781 O OG . SER A 0 478 . -39.832 -27.037 -3.269 1.00 35.11 478 A 1 ATOM 3782 N N . SER A 0 479 . -43.140 -24.877 -1.605 1.00 39.02 479 A 1 ATOM 3783 C CA . SER A 0 479 . -44.541 -25.079 -1.986 1.00 39.02 479 A 1 ATOM 3784 C C . SER A 0 479 . -44.736 -24.514 -3.387 1.00 39.02 479 A 1 ATOM 3785 C CB . SER A 0 479 . -45.503 -24.422 -0.992 1.00 39.02 479 A 1 ATOM 3786 O O . SER A 0 479 . -44.528 -23.322 -3.599 1.00 39.02 479 A 1 ATOM 3787 O OG . SER A 0 479 . -46.804 -24.935 -1.196 1.00 39.02 479 A 1 ATOM 3788 N N . LEU A 0 480 . -45.100 -25.367 -4.340 1.00 35.43 480 A 1 ATOM 3789 C CA . LEU A 0 480 . -45.476 -24.942 -5.686 1.00 35.43 480 A 1 ATOM 3790 C C . LEU A 0 480 . -46.901 -24.380 -5.659 1.00 35.43 480 A 1 ATOM 3791 C CB . LEU A 0 480 . -45.393 -26.146 -6.646 1.00 35.43 480 A 1 ATOM 3792 O O . LEU A 0 480 . -47.782 -25.009 -5.081 1.00 35.43 480 A 1 ATOM 3793 C CG . LEU A 0 480 . -43.962 -26.624 -6.951 1.00 35.43 480 A 1 ATOM 3794 C CD1 . LEU A 0 480 . -43.994 -28.026 -7.558 1.00 35.43 480 A 1 ATOM 3795 C CD2 . LEU A 0 480 . -43.258 -25.693 -7.941 1.00 35.43 480 A 1 ATOM 3796 N N . MET A 0 481 . -47.119 -23.250 -6.328 1.00 37.52 481 A 1 ATOM 3797 C CA . MET A 0 481 . -48.418 -22.796 -6.840 1.00 37.52 481 A 1 ATOM 3798 C C . MET A 0 481 . -48.186 -22.163 -8.230 1.00 37.52 481 A 1 ATOM 3799 C CB . MET A 0 481 . -49.098 -21.804 -5.881 1.00 37.52 481 A 1 ATOM 3800 O O . MET A 0 481 . -47.076 -21.675 -8.467 1.00 37.52 481 A 1 ATOM 3801 C CG . MET A 0 481 . -49.841 -22.474 -4.716 1.00 37.52 481 A 1 ATOM 3802 S SD . MET A 0 481 . -51.356 -23.379 -5.165 1.00 37.52 481 A 1 ATOM 3803 C CE . MET A 0 481 . -50.832 -25.111 -5.055 1.00 37.52 481 A 1 ATOM 3804 N N . PRO A 0 482 . -49.150 -22.218 -9.173 1.00 44.53 482 A 1 ATOM 3805 C CA . PRO A 0 482 . -48.909 -21.834 -10.569 1.00 44.53 482 A 1 ATOM 3806 C C . PRO A 0 482 . -48.850 -20.317 -10.809 1.00 44.53 482 A 1 ATOM 3807 C CB . PRO A 0 482 . -50.024 -22.492 -11.393 1.00 44.53 482 A 1 ATOM 3808 O O . PRO A 0 482 . -49.250 -19.520 -9.965 1.00 44.53 482 A 1 ATOM 3809 C CG . PRO A 0 482 . -50.606 -23.549 -10.457 1.00 44.53 482 A 1 ATOM 3810 C CD . PRO A 0 482 . -50.439 -22.891 -9.093 1.00 44.53 482 A 1 ATOM 3811 N N . VAL A 0 483 . -48.369 -19.933 -11.995 1.00 32.93 483 A 1 ATOM 3812 C CA . VAL A 0 483 . -48.189 -18.537 -12.427 1.00 32.93 483 A 1 ATOM 3813 C C . VAL A 0 483 . -49.345 -18.084 -13.324 1.00 32.93 483 A 1 ATOM 3814 C CB . VAL A 0 483 . -46.849 -18.373 -13.182 1.00 32.93 483 A 1 ATOM 3815 O O . VAL A 0 483 . -49.726 -18.804 -14.244 1.00 32.93 483 A 1 ATOM 3816 C CG1 . VAL A 0 483 . -46.577 -16.917 -13.588 1.00 32.93 483 A 1 ATOM 3817 C CG2 . VAL A 0 483 . -45.654 -18.845 -12.340 1.00 32.93 483 A 1 ATOM 3818 N N . SER A 0 484 . -49.818 -16.852 -13.129 1.00 36.67 484 A 1 ATOM 3819 C CA . SER A 0 484 . -50.573 -16.081 -14.127 1.00 36.67 484 A 1 ATOM 3820 C C . SER A 0 484 . -50.154 -14.606 -14.070 1.00 36.67 484 A 1 ATOM 3821 C CB . SER A 0 484 . -52.086 -16.245 -13.943 1.00 36.67 484 A 1 ATOM 3822 O O . SER A 0 484 . -49.957 -14.062 -12.987 1.00 36.67 484 A 1 ATOM 3823 O OG . SER A 0 484 . -52.492 -15.886 -12.638 1.00 36.67 484 A 1 ATOM 3824 N N . ASN A 0 485 . -49.972 -13.986 -15.236 1.00 33.73 485 A 1 ATOM 3825 C CA . ASN A 0 485 . -49.283 -12.698 -15.415 1.00 33.73 485 A 1 ATOM 3826 C C . ASN A 0 485 . -50.073 -11.478 -14.896 1.00 33.73 485 A 1 ATOM 3827 C CB . ASN A 0 485 . -49.047 -12.495 -16.929 1.00 33.73 485 A 1 ATOM 3828 O O . ASN A 0 485 . -51.296 -11.490 -14.993 1.00 33.73 485 A 1 ATOM 3829 C CG . ASN A 0 485 . -48.407 -13.673 -17.643 1.00 33.73 485 A 1 ATOM 3830 N ND2 . ASN A 0 485 . -48.795 -13.934 -18.869 1.00 33.73 485 A 1 ATOM 3831 O OD1 . ASN A 0 485 . -47.578 -14.388 -17.112 1.00 33.73 485 A 1 ATOM 3832 N N . VAL A 0 486 . -49.373 -10.392 -14.515 1.00 35.95 486 A 1 ATOM 3833 C CA . VAL A 0 486 . -49.555 -9.003 -15.027 1.00 35.95 486 A 1 ATOM 3834 C C . VAL A 0 486 . -48.462 -8.048 -14.471 1.00 35.95 486 A 1 ATOM 3835 C CB . VAL A 0 486 . -51.014 -8.477 -14.868 1.00 35.95 486 A 1 ATOM 3836 O O . VAL A 0 486 . -47.757 -8.376 -13.523 1.00 35.95 486 A 1 ATOM 3837 C CG1 . VAL A 0 486 . -51.204 -6.991 -14.529 1.00 35.95 486 A 1 ATOM 3838 C CG2 . VAL A 0 486 . -51.769 -8.664 -16.201 1.00 35.95 486 A 1 ATOM 3839 N N . LEU A 0 487 . -48.270 -6.923 -15.169 1.00 35.51 487 A 1 ATOM 3840 C CA . LEU A 0 487 . -47.222 -5.883 -15.113 1.00 35.51 487 A 1 ATOM 3841 C C . LEU A 0 487 . -46.967 -5.135 -13.773 1.00 35.51 487 A 1 ATOM 3842 C CB . LEU A 0 487 . -47.673 -4.815 -16.151 1.00 35.51 487 A 1 ATOM 3843 O O . LEU A 0 487 . -47.923 -4.744 -13.121 1.00 35.51 487 A 1 ATOM 3844 C CG . LEU A 0 487 . -46.739 -4.581 -17.343 1.00 35.51 487 A 1 ATOM 3845 C CD1 . LEU A 0 487 . -46.605 -5.816 -18.233 1.00 35.51 487 A 1 ATOM 3846 C CD2 . LEU A 0 487 . -47.306 -3.441 -18.193 1.00 35.51 487 A 1 ATOM 3847 N N . HIS A 0 488 . -45.688 -4.751 -13.557 1.00 35.28 488 A 1 ATOM 3848 C CA . HIS A 0 488 . -45.159 -3.563 -12.820 1.00 35.28 488 A 1 ATOM 3849 C C . HIS A 0 488 . -45.517 -3.323 -11.324 1.00 35.28 488 A 1 ATOM 3850 C CB . HIS A 0 488 . -45.471 -2.289 -13.642 1.00 35.28 488 A 1 ATOM 3851 O O . HIS A 0 488 . -46.544 -3.780 -10.841 1.00 35.28 488 A 1 ATOM 3852 C CG . HIS A 0 488 . -44.359 -1.842 -14.557 1.00 35.28 488 A 1 ATOM 3853 C CD2 . HIS A 0 488 . -44.376 -1.832 -15.926 1.00 35.28 488 A 1 ATOM 3854 N ND1 . HIS A 0 488 . -43.172 -1.258 -14.169 1.00 35.28 488 A 1 ATOM 3855 C CE1 . HIS A 0 488 . -42.488 -0.925 -15.277 1.00 35.28 488 A 1 ATOM 3856 N NE2 . HIS A 0 488 . -43.177 -1.271 -16.372 1.00 35.28 488 A 1 ATOM 3857 N N . PRO A 0 489 . -44.760 -2.448 -10.617 1.00 39.13 489 A 1 ATOM 3858 C CA . PRO A 0 489 . -43.301 -2.350 -10.436 1.00 39.13 489 A 1 ATOM 3859 C C . PRO A 0 489 . -42.882 -2.929 -9.056 1.00 39.13 489 A 1 ATOM 3860 C CB . PRO A 0 489 . -42.993 -0.843 -10.519 1.00 39.13 489 A 1 ATOM 3861 O O . PRO A 0 489 . -43.732 -3.378 -8.296 1.00 39.13 489 A 1 ATOM 3862 C CG . PRO A 0 489 . -44.355 -0.138 -10.428 1.00 39.13 489 A 1 ATOM 3863 C CD . PRO A 0 489 . -45.337 -1.246 -10.047 1.00 39.13 489 A 1 ATOM 3864 N N . TYR A 0 490 . -41.585 -2.946 -8.709 1.00 31.52 490 A 1 ATOM 3865 C CA . TYR A 0 490 . -41.106 -3.616 -7.483 1.00 31.52 490 A 1 ATOM 3866 C C . TYR A 0 490 . -40.378 -2.683 -6.500 1.00 31.52 490 A 1 ATOM 3867 C CB . TYR A 0 490 . -40.251 -4.834 -7.871 1.00 31.52 490 A 1 ATOM 3868 O O . TYR A 0 490 . -39.225 -2.320 -6.723 1.00 31.52 490 A 1 ATOM 3869 C CG . TYR A 0 490 . -40.228 -5.934 -6.825 1.00 31.52 490 A 1 ATOM 3870 C CD1 . TYR A 0 490 . -39.172 -6.026 -5.897 1.00 31.52 490 A 1 ATOM 3871 C CD2 . TYR A 0 490 . -41.268 -6.884 -6.801 1.00 31.52 490 A 1 ATOM 3872 C CE1 . TYR A 0 490 . -39.145 -7.083 -4.965 1.00 31.52 490 A 1 ATOM 3873 C CE2 . TYR A 0 490 . -41.251 -7.935 -5.864 1.00 31.52 490 A 1 ATOM 3874 O OH . TYR A 0 490 . -40.161 -9.049 -4.037 1.00 31.52 490 A 1 ATOM 3875 C CZ . TYR A 0 490 . -40.189 -8.036 -4.944 1.00 31.52 490 A 1 ATOM 3876 N N . GLU A 0 491 . -41.029 -2.385 -5.374 1.00 33.28 491 A 1 ATOM 3877 C CA . GLU A 0 491 . -40.437 -1.798 -4.166 1.00 33.28 491 A 1 ATOM 3878 C C . GLU A 0 491 . -40.611 -2.799 -2.998 1.00 33.28 491 A 1 ATOM 3879 C CB . GLU A 0 491 . -41.098 -0.442 -3.870 1.00 33.28 491 A 1 ATOM 3880 O O . GLU A 0 491 . -41.742 -3.198 -2.712 1.00 33.28 491 A 1 ATOM 3881 C CG . GLU A 0 491 . -40.479 0.233 -2.638 1.00 33.28 491 A 1 ATOM 3882 C CD . GLU A 0 491 . -41.045 1.642 -2.416 1.00 33.28 491 A 1 ATOM 3883 O OE1 . GLU A 0 491 . -40.220 2.559 -2.215 1.00 33.28 491 A 1 ATOM 3884 O OE2 . GLU A 0 491 . -42.287 1.778 -2.460 1.00 33.28 491 A 1 ATOM 3885 N N . PRO A 0 492 . -39.531 -3.297 -2.359 1.00 40.76 492 A 1 ATOM 3886 C CA . PRO A 0 492 . -39.639 -4.337 -1.335 1.00 40.76 492 A 1 ATOM 3887 C C . PRO A 0 492 . -39.592 -3.803 0.108 1.00 40.76 492 A 1 ATOM 3888 C CB . PRO A 0 492 . -38.475 -5.282 -1.630 1.00 40.76 492 A 1 ATOM 3889 O O . PRO A 0 492 . -38.548 -3.371 0.591 1.00 40.76 492 A 1 ATOM 3890 C CG . PRO A 0 492 . -37.387 -4.351 -2.172 1.00 40.76 492 A 1 ATOM 3891 C CD . PRO A 0 492 . -38.158 -3.211 -2.842 1.00 40.76 492 A 1 ATOM 3892 N N . GLU A 0 493 . -40.698 -3.960 0.839 1.00 36.06 493 A 1 ATOM 3893 C CA . GLU A 0 493 . -40.804 -3.638 2.271 1.00 36.06 493 A 1 ATOM 3894 C C . GLU A 0 493 . -39.738 -4.319 3.162 1.00 36.06 493 A 1 ATOM 3895 C CB . GLU A 0 493 . -42.162 -4.089 2.821 1.00 36.06 493 A 1 ATOM 3896 O O . GLU A 0 493 . -39.389 -5.497 2.997 1.00 36.06 493 A 1 ATOM 3897 C CG . GLU A 0 493 . -43.405 -3.490 2.154 1.00 36.06 493 A 1 ATOM 3898 C CD . GLU A 0 493 . -44.653 -4.133 2.778 1.00 36.06 493 A 1 ATOM 3899 O OE1 . GLU A 0 493 . -45.490 -3.392 3.331 1.00 36.06 493 A 1 ATOM 3900 O OE2 . GLU A 0 493 . -44.716 -5.392 2.757 1.00 36.06 493 A 1 ATOM 3901 N N . LEU A 0 494 . -39.309 -3.606 4.211 1.00 35.63 494 A 1 ATOM 3902 C CA . LEU A 0 494 . -38.358 -4.073 5.226 1.00 35.63 494 A 1 ATOM 3903 C C . LEU A 0 494 . -38.948 -5.159 6.149 1.00 35.63 494 A 1 ATOM 3904 C CB . LEU A 0 494 . -37.860 -2.859 6.037 1.00 35.63 494 A 1 ATOM 3905 O O . LEU A 0 494 . -39.465 -4.892 7.235 1.00 35.63 494 A 1 ATOM 3906 C CG . LEU A 0 494 . -36.840 -1.975 5.297 1.00 35.63 494 A 1 ATOM 3907 C CD1 . LEU A 0 494 . -36.675 -0.652 6.042 1.00 35.63 494 A 1 ATOM 3908 C CD2 . LEU A 0 494 . -35.465 -2.649 5.227 1.00 35.63 494 A 1 ATOM 3909 N N . LYS A 0 495 . -38.805 -6.430 5.760 1.00 34.73 495 A 1 ATOM 3910 C CA . LYS A 0 495 . -39.227 -7.577 6.586 1.00 34.73 495 A 1 ATOM 3911 C C . LYS A 0 495 . -38.283 -7.813 7.770 1.00 34.73 495 A 1 ATOM 3912 C CB . LYS A 0 495 . -39.448 -8.821 5.709 1.00 34.73 495 A 1 ATOM 3913 O O . LYS A 0 495 . -37.199 -8.379 7.625 1.00 34.73 495 A 1 ATOM 3914 C CG . LYS A 0 495 . -40.741 -8.599 4.909 1.00 34.73 495 A 1 ATOM 3915 C CD . LYS A 0 495 . -41.113 -9.705 3.919 1.00 34.73 495 A 1 ATOM 3916 C CE . LYS A 0 495 . -42.421 -9.215 3.276 1.00 34.73 495 A 1 ATOM 3917 N NZ . LYS A 0 495 . -42.875 -10.031 2.128 1.00 34.73 495 A 1 ATOM 3918 N N . SER A 0 496 . -38.726 -7.402 8.960 1.00 31.84 496 A 1 ATOM 3919 C CA . SER A 0 496 . -38.010 -7.611 10.225 1.00 31.84 496 A 1 ATOM 3920 C C . SER A 0 496 . -37.992 -9.086 10.665 1.00 31.84 496 A 1 ATOM 3921 C CB . SER A 0 496 . -38.566 -6.697 11.328 1.00 31.84 496 A 1 ATOM 3922 O O . SER A 0 496 . -38.961 -9.828 10.497 1.00 31.84 496 A 1 ATOM 3923 O OG . SER A 0 496 . -39.897 -7.026 11.678 1.00 31.84 496 A 1 ATOM 3924 N N . TRP A 0 497 . -36.880 -9.526 11.266 1.00 30.79 497 A 1 ATOM 3925 C CA . TRP A 0 497 . -36.675 -10.917 11.694 1.00 30.79 497 A 1 ATOM 3926 C C . TRP A 0 497 . -36.688 -11.047 13.224 1.00 30.79 497 A 1 ATOM 3927 C CB . TRP A 0 497 . -35.369 -11.462 11.094 1.00 30.79 497 A 1 ATOM 3928 O O . TRP A 0 497 . -35.734 -10.660 13.900 1.00 30.79 497 A 1 ATOM 3929 C CG . TRP A 0 497 . -35.368 -11.660 9.606 1.00 30.79 497 A 1 ATOM 3930 C CD1 . TRP A 0 497 . -35.124 -10.699 8.687 1.00 30.79 497 A 1 ATOM 3931 C CD2 . TRP A 0 497 . -35.655 -12.873 8.838 1.00 30.79 497 A 1 ATOM 3932 C CE2 . TRP A 0 497 . -35.554 -12.565 7.447 1.00 30.79 497 A 1 ATOM 3933 C CE3 . TRP A 0 497 . -36.010 -14.200 9.174 1.00 30.79 497 A 1 ATOM 3934 N NE1 . TRP A 0 497 . -35.235 -11.225 7.416 1.00 30.79 497 A 1 ATOM 3935 C CH2 . TRP A 0 497 . -36.133 -14.829 6.813 1.00 30.79 497 A 1 ATOM 3936 C CZ2 . TRP A 0 497 . -35.784 -13.519 6.445 1.00 30.79 497 A 1 ATOM 3937 C CZ3 . TRP A 0 497 . -36.248 -15.167 8.174 1.00 30.79 497 A 1 ATOM 3938 N N . LYS A 0 498 . -37.741 -11.654 13.791 1.00 28.23 498 A 1 ATOM 3939 C CA . LYS A 0 498 . -37.783 -12.031 15.219 1.00 28.23 498 A 1 ATOM 3940 C C . LYS A 0 498 . -37.055 -13.358 15.463 1.00 28.23 498 A 1 ATOM 3941 C CB . LYS A 0 498 . -39.233 -12.073 15.747 1.00 28.23 498 A 1 ATOM 3942 O O . LYS A 0 498 . -37.498 -14.412 15.011 1.00 28.23 498 A 1 ATOM 3943 C CG . LYS A 0 498 . -39.722 -10.685 16.198 1.00 28.23 498 A 1 ATOM 3944 C CD . LYS A 0 498 . -41.160 -10.708 16.748 1.00 28.23 498 A 1 ATOM 3945 C CE . LYS A 0 498 . -41.530 -9.316 17.292 1.00 28.23 498 A 1 ATOM 3946 N NZ . LYS A 0 498 . -42.956 -9.206 17.702 1.00 28.23 498 A 1 ATOM 3947 N N . VAL A 0 499 . -35.976 -13.324 16.246 1.00 30.46 499 A 1 ATOM 3948 C CA . VAL A 0 499 . -35.298 -14.531 16.751 1.00 30.46 499 A 1 ATOM 3949 C C . VAL A 0 499 . -36.084 -15.099 17.937 1.00 30.46 499 A 1 ATOM 3950 C CB . VAL A 0 499 . -33.835 -14.231 17.144 1.00 30.46 499 A 1 ATOM 3951 O O . VAL A 0 499 . -36.190 -14.452 18.974 1.00 30.46 499 A 1 ATOM 3952 C CG1 . VAL A 0 499 . -33.132 -15.472 17.715 1.00 30.46 499 A 1 ATOM 3953 C CG2 . VAL A 0 499 . -33.026 -13.758 15.930 1.00 30.46 499 A 1 ATOM 3954 N N . VAL A 0 500 . -36.613 -16.320 17.803 1.00 30.99 500 A 1 ATOM 3955 C CA . VAL A 0 500 . -37.377 -17.006 18.863 1.00 30.99 500 A 1 ATOM 3956 C C . VAL A 0 500 . -36.578 -18.181 19.431 1.00 30.99 500 A 1 ATOM 3957 C CB . VAL A 0 500 . -38.768 -17.449 18.361 1.00 30.99 500 A 1 ATOM 3958 O O . VAL A 0 500 . -36.478 -19.246 18.820 1.00 30.99 500 A 1 ATOM 3959 C CG1 . VAL A 0 500 . -39.574 -18.146 19.469 1.00 30.99 500 A 1 ATOM 3960 C CG2 . VAL A 0 500 . -39.594 -16.249 17.876 1.00 30.99 500 A 1 ATOM 3961 N N . THR A 0 501 . -36.036 -18.016 20.636 1.00 34.97 501 A 1 ATOM 3962 C CA . THR A 0 501 . -35.304 -19.056 21.373 1.00 34.97 501 A 1 ATOM 3963 C C . THR A 0 501 . -36.256 -19.961 22.165 1.00 34.97 501 A 1 ATOM 3964 C CB . THR A 0 501 . -34.251 -18.422 22.302 1.00 34.97 501 A 1 ATOM 3965 O O . THR A 0 501 . -36.656 -19.654 23.284 1.00 34.97 501 A 1 ATOM 3966 C CG2 . THR A 0 501 . -33.001 -18.013 21.526 1.00 34.97 501 A 1 ATOM 3967 O OG1 . THR A 0 501 . -34.752 -17.249 22.900 1.00 34.97 501 A 1 ATOM 3968 N N . LYS A 0 502 . -36.607 -21.133 21.616 1.00 36.29 502 A 1 ATOM 3969 C CA . LYS A 0 502 . -37.399 -22.145 22.344 1.00 36.29 502 A 1 ATOM 3970 C C . LYS A 0 502 . -36.533 -22.959 23.316 1.00 36.29 502 A 1 ATOM 3971 C CB . LYS A 0 502 . -38.198 -23.040 21.376 1.00 36.29 502 A 1 ATOM 3972 O O . LYS A 0 502 . -36.027 -24.025 22.965 1.00 36.29 502 A 1 ATOM 3973 C CG . LYS A 0 502 . -39.355 -22.272 20.717 1.00 36.29 502 A 1 ATOM 3974 C CD . LYS A 0 502 . -40.326 -23.198 19.966 1.00 36.29 502 A 1 ATOM 3975 C CE . LYS A 0 502 . -41.497 -22.362 19.427 1.00 36.29 502 A 1 ATOM 3976 N NZ . LYS A 0 502 . -42.543 -23.185 18.766 1.00 36.29 502 A 1 ATOM 3977 N N . THR A 0 503 . -36.391 -22.488 24.554 1.00 38.18 503 A 1 ATOM 3978 C CA . THR A 0 503 . -35.811 -23.268 25.660 1.00 38.18 503 A 1 ATOM 3979 C C . THR A 0 503 . -36.753 -24.401 26.080 1.00 38.18 503 A 1 ATOM 3980 C CB . THR A 0 503 . -35.459 -22.382 26.868 1.00 38.18 503 A 1 ATOM 3981 O O . THR A 0 503 . -37.916 -24.195 26.419 1.00 38.18 503 A 1 ATOM 3982 C CG2 . THR A 0 503 . -34.136 -21.652 26.648 1.00 38.18 503 A 1 ATOM 3983 O OG1 . THR A 0 503 . -36.447 -21.403 27.064 1.00 38.18 503 A 1 ATOM 3984 N N . LYS A 0 504 . -36.259 -25.642 26.044 1.00 40.21 504 A 1 ATOM 3985 C CA . LYS A 0 504 . -37.068 -26.844 26.291 1.00 40.21 504 A 1 ATOM 3986 C C . LYS A 0 504 . -37.000 -27.246 27.769 1.00 40.21 504 A 1 ATOM 3987 C CB . LYS A 0 504 . -36.636 -27.937 25.293 1.00 40.21 504 A 1 ATOM 3988 O O . LYS A 0 504 . -36.161 -28.063 28.145 1.00 40.21 504 A 1 ATOM 3989 C CG . LYS A 0 504 . -37.721 -29.000 25.059 1.00 40.21 504 A 1 ATOM 3990 C CD . LYS A 0 504 . -37.312 -29.951 23.920 1.00 40.21 504 A 1 ATOM 3991 C CE . LYS A 0 504 . -38.486 -30.852 23.513 1.00 40.21 504 A 1 ATOM 3992 N NZ . LYS A 0 504 . -38.166 -31.687 22.325 1.00 40.21 504 A 1 ATOM 3993 N N . GLN A 0 505 . -37.864 -26.665 28.606 1.00 39.19 505 A 1 ATOM 3994 C CA . GLN A 0 505 . -37.983 -27.063 30.015 1.00 39.19 505 A 1 ATOM 3995 C C . GLN A 0 505 . -38.286 -28.569 30.143 1.00 39.19 505 A 1 ATOM 3996 C CB . GLN A 0 505 . -39.071 -26.249 30.741 1.00 39.19 505 A 1 ATOM 3997 O O . GLN A 0 505 . -39.155 -29.109 29.457 1.00 39.19 505 A 1 ATOM 3998 C CG . GLN A 0 505 . -38.629 -24.834 31.156 1.00 39.19 505 A 1 ATOM 3999 C CD . GLN A 0 505 . -39.705 -24.113 31.975 1.00 39.19 505 A 1 ATOM 4000 N NE2 . GLN A 0 505 . -39.357 -23.128 32.773 1.00 39.19 505 A 1 ATOM 4001 O OE1 . GLN A 0 505 . -40.878 -24.430 31.915 1.00 39.19 505 A 1 ATOM 4002 N N . LYS A 0 506 . -37.579 -29.246 31.055 1.00 42.37 506 A 1 ATOM 4003 C CA . LYS A 0 506 . -37.899 -30.600 31.525 1.00 42.37 506 A 1 ATOM 4004 C C . LYS A 0 506 . -38.195 -30.541 33.020 1.00 42.37 506 A 1 ATOM 4005 C CB . LYS A 0 506 . -36.747 -31.584 31.244 1.00 42.37 506 A 1 ATOM 4006 O O . LYS A 0 506 . -37.271 -30.521 33.827 1.00 42.37 506 A 1 ATOM 4007 C CG . LYS A 0 506 . -36.825 -32.249 29.863 1.00 42.37 506 A 1 ATOM 4008 C CD . LYS A 0 506 . -35.755 -33.349 29.759 1.00 42.37 506 A 1 ATOM 4009 C CE . LYS A 0 506 . -35.923 -34.166 28.474 1.00 42.37 506 A 1 ATOM 4010 N NZ . LYS A 0 506 . -34.916 -35.256 28.384 1.00 42.37 506 A 1 ATOM 4011 N N . ASN A 0 507 . -39.474 -30.562 33.381 1.00 36.87 507 A 1 ATOM 4012 C CA . ASN A 0 507 . -39.877 -30.712 34.776 1.00 36.87 507 A 1 ATOM 4013 C C . ASN A 0 507 . -39.530 -32.117 35.295 1.00 36.87 507 A 1 ATOM 4014 C CB . ASN A 0 507 . -41.382 -30.396 34.923 1.00 36.87 507 A 1 ATOM 4015 O O . ASN A 0 507 . -39.840 -33.124 34.656 1.00 36.87 507 A 1 ATOM 4016 C CG . ASN A 0 507 . -41.680 -28.905 34.885 1.00 36.87 507 A 1 ATOM 4017 N ND2 . ASN A 0 507 . -42.910 -28.512 34.659 1.00 36.87 507 A 1 ATOM 4018 O OD1 . ASN A 0 507 . -40.807 -28.079 35.070 1.00 36.87 507 A 1 ATOM 4019 N N . LYS A 0 508 . -38.951 -32.181 36.496 1.00 41.69 508 A 1 ATOM 4020 C CA . LYS A 0 508 . -39.019 -33.340 37.396 1.00 41.69 508 A 1 ATOM 4021 C C . LYS A 0 508 . -39.323 -32.826 38.801 1.00 41.69 508 A 1 ATOM 4022 C CB . LYS A 0 508 . -37.733 -34.188 37.356 1.00 41.69 508 A 1 ATOM 4023 O O . LYS A 0 508 . -38.730 -31.848 39.241 1.00 41.69 508 A 1 ATOM 4024 C CG . LYS A 0 508 . -37.889 -35.390 36.409 1.00 41.69 508 A 1 ATOM 4025 C CD . LYS A 0 508 . -36.751 -36.406 36.582 1.00 41.69 508 A 1 ATOM 4026 C CE . LYS A 0 508 . -37.072 -37.685 35.796 1.00 41.69 508 A 1 ATOM 4027 N NZ . LYS A 0 508 . -36.107 -38.775 36.093 1.00 41.69 508 A 1 ATOM 4028 N N . GLN A 0 509 . -40.297 -33.448 39.457 1.00 40.41 509 A 1 ATOM 4029 C CA . GLN A 0 509 . -40.906 -32.924 40.679 1.00 40.41 509 A 1 ATOM 4030 C C . GLN A 0 509 . -40.097 -33.212 41.954 1.00 40.41 509 A 1 ATOM 4031 C CB . GLN A 0 509 . -42.344 -33.453 40.798 1.00 40.41 509 A 1 ATOM 4032 O O . GLN A 0 509 . -39.250 -34.103 42.010 1.00 40.41 509 A 1 ATOM 4033 C CG . GLN A 0 509 . -43.309 -32.765 39.815 1.00 40.41 509 A 1 ATOM 4034 C CD . GLN A 0 509 . -44.701 -33.391 39.851 1.00 40.41 509 A 1 ATOM 4035 N NE2 . GLN A 0 509 . -45.750 -32.646 39.582 1.00 40.41 509 A 1 ATOM 4036 O OE1 . GLN A 0 509 . -44.865 -34.570 40.107 1.00 40.41 509 A 1 ATOM 4037 N N . HIS A 0 510 . -40.418 -32.428 42.982 1.00 34.37 510 A 1 ATOM 4038 C CA . HIS A 0 510 . -39.875 -32.443 44.337 1.00 34.37 510 A 1 ATOM 4039 C C . HIS A 0 510 . -39.790 -33.827 45.001 1.00 34.37 510 A 1 ATOM 4040 C CB . HIS A 0 510 . -40.823 -31.616 45.230 1.00 34.37 510 A 1 ATOM 4041 O O . HIS A 0 510 . -40.735 -34.613 44.954 1.00 34.37 510 A 1 ATOM 4042 C CG . HIS A 0 510 . -40.906 -30.145 44.929 1.00 34.37 510 A 1 ATOM 4043 C CD2 . HIS A 0 510 . -41.546 -29.553 43.871 1.00 34.37 510 A 1 ATOM 4044 N ND1 . HIS A 0 510 . -40.440 -29.130 45.735 1.00 34.37 510 A 1 ATOM 4045 C CE1 . HIS A 0 510 . -40.770 -27.959 45.165 1.00 34.37 510 A 1 ATOM 4046 N NE2 . HIS A 0 510 . -41.434 -28.174 44.023 1.00 34.37 510 A 1 ATOM 4047 N N . LYS A 0 511 . -38.789 -33.978 45.881 1.00 35.87 511 A 1 ATOM 4048 C CA . LYS A 0 511 . -39.080 -34.386 47.267 1.00 35.87 511 A 1 ATOM 4049 C C . LYS A 0 511 . -38.070 -33.787 48.252 1.00 35.87 511 A 1 ATOM 4050 C CB . LYS A 0 511 . -39.208 -35.923 47.378 1.00 35.87 511 A 1 ATOM 4051 O O . LYS A 0 511 . -36.928 -34.221 48.332 1.00 35.87 511 A 1 ATOM 4052 C CG . LYS A 0 511 . -40.396 -36.297 48.284 1.00 35.87 511 A 1 ATOM 4053 C CD . LYS A 0 511 . -40.808 -37.767 48.120 1.00 35.87 511 A 1 ATOM 4054 C CE . LYS A 0 511 . -42.115 -38.037 48.881 1.00 35.87 511 A 1 ATOM 4055 N NZ . LYS A 0 511 . -42.698 -39.362 48.541 1.00 35.87 511 A 1 ATOM 4056 N N . LEU A 0 512 . -38.504 -32.773 48.999 1.00 33.71 512 A 1 ATOM 4057 C CA . LEU A 0 512 . -37.728 -32.127 50.063 1.00 33.71 512 A 1 ATOM 4058 C C . LEU A 0 512 . -38.058 -32.781 51.413 1.00 33.71 512 A 1 ATOM 4059 C CB . LEU A 0 512 . -38.037 -30.608 50.058 1.00 33.71 512 A 1 ATOM 4060 O O . LEU A 0 512 . -39.230 -32.932 51.753 1.00 33.71 512 A 1 ATOM 4061 C CG . LEU A 0 512 . -36.874 -29.737 49.538 1.00 33.71 512 A 1 ATOM 4062 C CD1 . LEU A 0 512 . -37.401 -28.517 48.785 1.00 33.71 512 A 1 ATOM 4063 C CD2 . LEU A 0 512 . -36.004 -29.249 50.698 1.00 33.71 512 A 1 ATOM 4064 N N . LYS A 0 513 . -37.038 -33.110 52.213 1.00 37.39 513 A 1 ATOM 4065 C CA . LYS A 0 513 . -37.180 -33.371 53.655 1.00 37.39 513 A 1 ATOM 4066 C C . LYS A 0 513 . -36.302 -32.378 54.415 1.00 37.39 513 A 1 ATOM 4067 C CB . LYS A 0 513 . -36.853 -34.838 54.015 1.00 37.39 513 A 1 ATOM 4068 O O . LYS A 0 513 . -35.091 -32.357 54.237 1.00 37.39 513 A 1 ATOM 4069 C CG . LYS A 0 513 . -38.128 -35.656 54.298 1.00 37.39 513 A 1 ATOM 4070 C CD . LYS A 0 513 . -37.808 -37.064 54.831 1.00 37.39 513 A 1 ATOM 4071 C CE . LYS A 0 513 . -39.097 -37.796 55.242 1.00 37.39 513 A 1 ATOM 4072 N NZ . LYS A 0 513 . -38.822 -39.134 55.832 1.00 37.39 513 A 1 ATOM 4073 N N . ARG A 0 514 . -36.931 -31.544 55.246 1.00 30.91 514 A 1 ATOM 4074 C CA . ARG A 0 514 . -36.256 -30.583 56.130 1.00 30.91 514 A 1 ATOM 4075 C C . ARG A 0 514 . -35.710 -31.286 57.376 1.00 30.91 514 A 1 ATOM 4076 C CB . ARG A 0 514 . -37.255 -29.497 56.580 1.00 30.91 514 A 1 ATOM 4077 O O . ARG A 0 514 . -36.405 -32.114 57.961 1.00 30.91 514 A 1 ATOM 4078 C CG . ARG A 0 514 . -37.593 -28.429 55.528 1.00 30.91 514 A 1 ATOM 4079 C CD . ARG A 0 514 . -38.734 -27.532 56.050 1.00 30.91 514 A 1 ATOM 4080 N NE . ARG A 0 514 . -38.613 -26.130 55.597 1.00 30.91 514 A 1 ATOM 4081 N NH1 . ARG A 0 514 . -40.728 -25.409 56.169 1.00 30.91 514 A 1 ATOM 4082 N NH2 . ARG A 0 514 . -39.234 -23.942 55.419 1.00 30.91 514 A 1 ATOM 4083 C CZ . ARG A 0 514 . -39.523 -25.175 55.729 1.00 30.91 514 A 1 ATOM 4084 N N . ARG A 0 515 . -34.558 -30.828 57.869 1.00 36.29 515 A 1 ATOM 4085 C CA . ARG A 0 515 . -34.288 -30.707 59.311 1.00 36.29 515 A 1 ATOM 4086 C C . ARG A 0 515 . -33.326 -29.539 59.544 1.00 36.29 515 A 1 ATOM 4087 C CB . ARG A 0 515 . -33.790 -32.039 59.916 1.00 36.29 515 A 1 ATOM 4088 O O . ARG A 0 515 . -32.488 -29.261 58.696 1.00 36.29 515 A 1 ATOM 4089 C CG . ARG A 0 515 . -34.729 -32.470 61.057 1.00 36.29 515 A 1 ATOM 4090 C CD . ARG A 0 515 . -34.340 -33.812 61.690 1.00 36.29 515 A 1 ATOM 4091 N NE . ARG A 0 515 . -35.224 -34.127 62.833 1.00 36.29 515 A 1 ATOM 4092 N NH1 . ARG A 0 515 . -34.201 -36.065 63.535 1.00 36.29 515 A 1 ATOM 4093 N NH2 . ARG A 0 515 . -35.933 -35.258 64.680 1.00 36.29 515 A 1 ATOM 4094 C CZ . ARG A 0 515 . -35.115 -35.145 63.672 1.00 36.29 515 A 1 ATOM 4095 N N . SER A 0 516 . -33.511 -28.824 60.647 1.00 32.61 516 A 1 ATOM 4096 C CA . SER A 0 516 . -32.830 -27.562 60.965 1.00 32.61 516 A 1 ATOM 4097 C C . SER A 0 516 . -31.966 -27.687 62.218 1.00 32.61 516 A 1 ATOM 4098 C CB . SER A 0 516 . -33.882 -26.467 61.189 1.00 32.61 516 A 1 ATOM 4099 O O . SER A 0 516 . -32.334 -28.418 63.135 1.00 32.61 516 A 1 ATOM 4100 O OG . SER A 0 516 . -34.856 -26.907 62.123 1.00 32.61 516 A 1 ATOM 4101 N N . GLY A 0 517 . -30.890 -26.904 62.300 1.00 36.47 517 A 1 ATOM 4102 C CA . GLY A 0 517 . -30.085 -26.738 63.512 1.00 36.47 517 A 1 ATOM 4103 C C . GLY A 0 517 . -29.403 -25.371 63.516 1.00 36.47 517 A 1 ATOM 4104 O O . GLY A 0 517 . -28.575 -25.098 62.655 1.00 36.47 517 A 1 ATOM 4105 N N . ASN A 0 518 . -29.782 -24.500 64.452 1.00 34.11 518 A 1 ATOM 4106 C CA . ASN A 0 518 . -29.200 -23.162 64.598 1.00 34.11 518 A 1 ATOM 4107 C C . ASN A 0 518 . -27.895 -23.192 65.401 1.00 34.11 518 A 1 ATOM 4108 C CB . ASN A 0 518 . -30.192 -22.244 65.345 1.00 34.11 518 A 1 ATOM 4109 O O . ASN A 0 518 . -27.799 -23.898 66.403 1.00 34.11 518 A 1 ATOM 4110 C CG . ASN A 0 518 . -31.253 -21.614 64.467 1.00 34.11 518 A 1 ATOM 4111 N ND2 . ASN A 0 518 . -32.429 -21.373 64.997 1.00 34.11 518 A 1 ATOM 4112 O OD1 . ASN A 0 518 . -31.034 -21.282 63.321 1.00 34.11 518 A 1 ATOM 4113 N N . SER A 0 519 . -26.990 -22.263 65.096 1.00 39.82 519 A 1 ATOM 4114 C CA . SER A 0 519 . -26.205 -21.571 66.125 1.00 39.82 519 A 1 ATOM 4115 C C . SER A 0 519 . -25.740 -20.197 65.644 1.00 39.82 519 A 1 ATOM 4116 C CB . SER A 0 519 . -25.043 -22.435 66.621 1.00 39.82 519 A 1 ATOM 4117 O O . SER A 0 519 . -25.412 -20.010 64.478 1.00 39.82 519 A 1 ATOM 4118 O OG . SER A 0 519 . -25.517 -23.133 67.755 1.00 39.82 519 A 1 ATOM 4119 N N . LYS A 0 520 . -25.788 -19.212 66.547 1.00 33.40 520 A 1 ATOM 4120 C CA . LYS A 0 520 . -25.510 -17.790 66.280 1.00 33.40 520 A 1 ATOM 4121 C C . LYS A 0 520 . -24.123 -17.415 66.804 1.00 33.40 520 A 1 ATOM 4122 C CB . LYS A 0 520 . -26.534 -16.902 67.021 1.00 33.40 520 A 1 ATOM 4123 O O . LYS A 0 520 . -23.736 -17.933 67.847 1.00 33.40 520 A 1 ATOM 4124 C CG . LYS A 0 520 . -28.022 -17.131 66.703 1.00 33.40 520 A 1 ATOM 4125 C CD . LYS A 0 520 . -28.891 -16.330 67.691 1.00 33.40 520 A 1 ATOM 4126 C CE . LYS A 0 520 . -30.389 -16.546 67.435 1.00 33.40 520 A 1 ATOM 4127 N NZ . LYS A 0 520 . -31.228 -15.920 68.492 1.00 33.40 520 A 1 ATOM 4128 N N . LYS A 0 521 . -23.488 -16.393 66.219 1.00 37.98 521 A 1 ATOM 4129 C CA . LYS A 0 521 . -22.596 -15.459 66.940 1.00 37.98 521 A 1 ATOM 4130 C C . LYS A 0 521 . -22.592 -14.073 66.265 1.00 37.98 521 A 1 ATOM 4131 C CB . LYS A 0 521 . -21.172 -16.055 67.092 1.00 37.98 521 A 1 ATOM 4132 O O . LYS A 0 521 . -22.369 -13.968 65.067 1.00 37.98 521 A 1 ATOM 4133 C CG . LYS A 0 521 . -20.901 -16.501 68.547 1.00 37.98 521 A 1 ATOM 4134 C CD . LYS A 0 521 . -19.663 -17.398 68.698 1.00 37.98 521 A 1 ATOM 4135 C CE . LYS A 0 521 . -19.585 -17.933 70.139 1.00 37.98 521 A 1 ATOM 4136 N NZ . LYS A 0 521 . -18.379 -18.772 70.362 1.00 37.98 521 A 1 ATOM 4137 N N . LYS A 0 522 . -22.897 -13.035 67.055 1.00 33.00 522 A 1 ATOM 4138 C CA . LYS A 0 522 . -22.606 -11.599 66.809 1.00 33.00 522 A 1 ATOM 4139 C C . LYS A 0 522 . -21.185 -11.297 67.363 1.00 33.00 522 A 1 ATOM 4140 C CB . LYS A 0 522 . -23.708 -10.772 67.497 1.00 33.00 522 A 1 ATOM 4141 O O . LYS A 0 522 . -20.609 -12.209 67.949 1.00 33.00 522 A 1 ATOM 4142 C CG . LYS A 0 522 . -25.037 -10.654 66.728 1.00 33.00 522 A 1 ATOM 4143 C CD . LYS A 0 522 . -25.969 -9.657 67.448 1.00 33.00 522 A 1 ATOM 4144 C CE . LYS A 0 522 . -27.174 -9.251 66.588 1.00 33.00 522 A 1 ATOM 4145 N NZ . LYS A 0 522 . -27.900 -8.088 67.168 1.00 33.00 522 A 1 ATOM 4146 N N . CYS A 0 523 . -20.542 -10.123 67.297 1.00 31.02 523 A 1 ATOM 4147 C CA . CYS A 0 523 . -20.830 -8.701 66.967 1.00 31.02 523 A 1 ATOM 4148 C C . CYS A 0 523 . -19.443 -8.034 66.630 1.00 31.02 523 A 1 ATOM 4149 C CB . CYS A 0 523 . -21.448 -8.081 68.246 1.00 31.02 523 A 1 ATOM 4150 O O . CYS A 0 523 . -18.491 -8.811 66.522 1.00 31.02 523 A 1 ATOM 4151 S SG . CYS A 0 523 . -22.984 -7.156 67.914 1.00 31.02 523 A 1 ATOM 4152 N N . PRO A 0 524 . -19.217 -6.691 66.560 1.00 37.72 524 A 1 ATOM 4153 C CA . PRO A 0 524 . -20.115 -5.525 66.651 1.00 37.72 524 A 1 ATOM 4154 C C . PRO A 0 524 . -19.988 -4.494 65.495 1.00 37.72 524 A 1 ATOM 4155 C CB . PRO A 0 524 . -19.667 -4.866 67.963 1.00 37.72 524 A 1 ATOM 4156 O O . PRO A 0 524 . -19.215 -4.661 64.559 1.00 37.72 524 A 1 ATOM 4157 C CG . PRO A 0 524 . -18.144 -5.026 67.917 1.00 37.72 524 A 1 ATOM 4158 C CD . PRO A 0 524 . -17.897 -6.175 66.930 1.00 37.72 524 A 1 ATOM 4159 N N . GLU A 0 525 . -20.759 -3.404 65.587 1.00 30.86 525 A 1 ATOM 4160 C CA . GLU A 0 525 . -20.676 -2.210 64.726 1.00 30.86 525 A 1 ATOM 4161 C C . GLU A 0 525 . -19.587 -1.223 65.198 1.00 30.86 525 A 1 ATOM 4162 C CB . GLU A 0 525 . -22.002 -1.418 64.791 1.00 30.86 525 A 1 ATOM 4163 O O . GLU A 0 525 . -19.369 -1.082 66.402 1.00 30.86 525 A 1 ATOM 4164 C CG . GLU A 0 525 . -23.319 -2.189 64.598 1.00 30.86 525 A 1 ATOM 4165 C CD . GLU A 0 525 . -24.514 -1.307 65.007 1.00 30.86 525 A 1 ATOM 4166 O OE1 . GLU A 0 525 . -25.363 -0.994 64.152 1.00 30.86 525 A 1 ATOM 4167 O OE2 . GLU A 0 525 . -24.580 -0.898 66.197 1.00 30.86 525 A 1 ATOM 4168 N N . ILE A 0 526 . -19.053 -0.404 64.283 1.00 37.41 526 A 1 ATOM 4169 C CA . ILE A 0 526 . -18.595 0.967 64.583 1.00 37.41 526 A 1 ATOM 4170 C C . ILE A 0 526 . -19.371 1.933 63.677 1.00 37.41 526 A 1 ATOM 4171 C CB . ILE A 0 526 . -17.054 1.118 64.500 1.00 37.41 526 A 1 ATOM 4172 O O . ILE A 0 526 . -19.711 1.599 62.544 1.00 37.41 526 A 1 ATOM 4173 C CG1 . ILE A 0 526 . -16.412 0.314 65.658 1.00 37.41 526 A 1 ATOM 4174 C CG2 . ILE A 0 526 . -16.618 2.598 64.563 1.00 37.41 526 A 1 ATOM 4175 C CD1 . ILE A 0 526 . -14.882 0.391 65.746 1.00 37.41 526 A 1 ATOM 4176 N N . LYS A 0 527 . -19.715 3.112 64.207 1.00 32.59 527 A 1 ATOM 4177 C CA . LYS A 0 527 . -20.632 4.082 63.593 1.00 32.59 527 A 1 ATOM 4178 C C . LYS A 0 527 . -19.915 5.390 63.292 1.00 32.59 527 A 1 ATOM 4179 C CB . LYS A 0 527 . -21.794 4.376 64.563 1.00 32.59 527 A 1 ATOM 4180 O O . LYS A 0 527 . -19.332 5.971 64.201 1.00 32.59 527 A 1 ATOM 4181 C CG . LYS A 0 527 . -22.713 3.170 64.773 1.00 32.59 527 A 1 ATOM 4182 C CD . LYS A 0 527 . -23.572 3.288 66.040 1.00 32.59 527 A 1 ATOM 4183 C CE . LYS A 0 527 . -24.417 2.013 66.051 1.00 32.59 527 A 1 ATOM 4184 N NZ . LYS A 0 527 . -24.816 1.532 67.390 1.00 32.59 527 A 1 ATOM 4185 N N . GLN A 0 528 . -20.132 5.936 62.101 1.00 37.78 528 A 1 ATOM 4186 C CA . GLN A 0 528 . -20.221 7.385 61.920 1.00 37.78 528 A 1 ATOM 4187 C C . GLN A 0 528 . -21.483 7.723 61.124 1.00 37.78 528 A 1 ATOM 4188 C CB . GLN A 0 528 . -18.940 7.985 61.317 1.00 37.78 528 A 1 ATOM 4189 O O . GLN A 0 528 . -21.937 6.948 60.286 1.00 37.78 528 A 1 ATOM 4190 C CG . GLN A 0 528 . -17.874 8.211 62.407 1.00 37.78 528 A 1 ATOM 4191 C CD . GLN A 0 528 . -16.676 9.023 61.928 1.00 37.78 528 A 1 ATOM 4192 N NE2 . GLN A 0 528 . -15.864 9.542 62.823 1.00 37.78 528 A 1 ATOM 4193 O OE1 . GLN A 0 528 . -16.446 9.216 60.751 1.00 37.78 528 A 1 ATOM 4194 N N . LYS A 0 529 . -22.092 8.861 61.463 1.00 35.70 529 A 1 ATOM 4195 C CA . LYS A 0 529 . -23.297 9.402 60.830 1.00 35.70 529 A 1 ATOM 4196 C C . LYS A 0 529 . -22.953 10.767 60.255 1.00 35.70 529 A 1 ATOM 4197 C CB . LYS A 0 529 . -24.414 9.642 61.865 1.00 35.70 529 A 1 ATOM 4198 O O . LYS A 0 529 . -22.395 11.576 60.986 1.00 35.70 529 A 1 ATOM 4199 C CG . LYS A 0 529 . -25.009 8.432 62.596 1.00 35.70 529 A 1 ATOM 4200 C CD . LYS A 0 529 . -25.990 8.978 63.651 1.00 35.70 529 A 1 ATOM 4201 C CE . LYS A 0 529 . -26.719 7.873 64.419 1.00 35.70 529 A 1 ATOM 4202 N NZ . LYS A 0 529 . -27.586 8.450 65.481 1.00 35.70 529 A 1 ATOM 4203 N N . PHE A 0 530 . -23.462 11.071 59.070 1.00 32.38 530 A 1 ATOM 4204 C CA . PHE A 0 530 . -23.978 12.408 58.777 1.00 32.38 530 A 1 ATOM 4205 C C . PHE A 0 530 . -25.384 12.275 58.189 1.00 32.38 530 A 1 ATOM 4206 C CB . PHE A 0 530 . -22.990 13.234 57.941 1.00 32.38 530 A 1 ATOM 4207 O O . PHE A 0 530 . -25.738 11.227 57.648 1.00 32.38 530 A 1 ATOM 4208 C CG . PHE A 0 530 . -22.077 14.051 58.838 1.00 32.38 530 A 1 ATOM 4209 C CD1 . PHE A 0 530 . -22.531 15.280 59.356 1.00 32.38 530 A 1 ATOM 4210 C CD2 . PHE A 0 530 . -20.821 13.552 59.232 1.00 32.38 530 A 1 ATOM 4211 C CE1 . PHE A 0 530 . -21.742 15.998 60.272 1.00 32.38 530 A 1 ATOM 4212 C CE2 . PHE A 0 530 . -20.032 14.270 60.150 1.00 32.38 530 A 1 ATOM 4213 C CZ . PHE A 0 530 . -20.493 15.491 60.672 1.00 32.38 530 A 1 ATOM 4214 N N . LYS A 0 531 . -26.233 13.281 58.419 1.00 33.96 531 A 1 ATOM 4215 C CA . LYS A 0 531 . -27.682 13.191 58.208 1.00 33.96 531 A 1 ATOM 4216 C C . LYS A 0 531 . -28.200 14.429 57.475 1.00 33.96 531 A 1 ATOM 4217 C CB . LYS A 0 531 . -28.389 13.010 59.573 1.00 33.96 531 A 1 ATOM 4218 O O . LYS A 0 531 . -28.160 15.509 58.044 1.00 33.96 531 A 1 ATOM 4219 C CG . LYS A 0 531 . -29.918 12.898 59.425 1.00 33.96 531 A 1 ATOM 4220 C CD . LYS A 0 531 . -30.691 13.010 60.746 1.00 33.96 531 A 1 ATOM 4221 C CE . LYS A 0 531 . -32.190 13.087 60.412 1.00 33.96 531 A 1 ATOM 4222 N NZ . LYS A 0 531 . -33.018 13.538 61.559 1.00 33.96 531 A 1 ATOM 4223 N N . ILE A 0 532 . -28.752 14.181 56.286 1.00 30.97 532 A 1 ATOM 4224 C CA . ILE A 0 532 . -29.919 14.823 55.653 1.00 30.97 532 A 1 ATOM 4225 C C . ILE A 0 532 . -30.132 16.320 55.943 1.00 30.97 532 A 1 ATOM 4226 C CB . ILE A 0 532 . -31.227 14.051 55.996 1.00 30.97 532 A 1 ATOM 4227 O O . ILE A 0 532 . -30.610 16.686 57.016 1.00 30.97 532 A 1 ATOM 4228 C CG1 . ILE A 0 532 . -31.097 12.512 55.858 1.00 30.97 532 A 1 ATOM 4229 C CG2 . ILE A 0 532 . -32.391 14.558 55.120 1.00 30.97 532 A 1 ATOM 4230 C CD1 . ILE A 0 532 . -32.275 11.735 56.465 1.00 30.97 532 A 1 ATOM 4231 N N . ALA A 0 533 . -30.023 17.120 54.885 1.00 34.64 533 A 1 ATOM 4232 C CA . ALA A 0 533 . -31.040 18.114 54.561 1.00 34.64 533 A 1 ATOM 4233 C C . ALA A 0 533 . -31.495 17.847 53.116 1.00 34.64 533 A 1 ATOM 4234 C CB . ALA A 0 533 . -30.480 19.525 54.768 1.00 34.64 533 A 1 ATOM 4235 O O . ALA A 0 533 . -30.657 17.783 52.219 1.00 34.64 533 A 1 ATOM 4236 N N . ASN A 0 534 . -32.795 17.635 52.911 1.00 29.91 534 A 1 ATOM 4237 C CA . ASN A 0 534 . -33.403 17.707 51.583 1.00 29.91 534 A 1 ATOM 4238 C C . ASN A 0 534 . -33.927 19.130 51.406 1.00 29.91 534 A 1 ATOM 4239 C CB . ASN A 0 534 . -34.610 16.751 51.466 1.00 29.91 534 A 1 ATOM 4240 O O . ASN A 0 534 . -34.479 19.667 52.361 1.00 29.91 534 A 1 ATOM 4241 C CG . ASN A 0 534 . -34.303 15.272 51.343 1.00 29.91 534 A 1 ATOM 4242 N ND2 . ASN A 0 534 . -35.331 14.461 51.242 1.00 29.91 534 A 1 ATOM 4243 O OD1 . ASN A 0 534 . -33.177 14.808 51.341 1.00 29.91 534 A 1 ATOM 4244 N N . ASP A 0 535 . -33.893 19.649 50.184 1.00 35.44 535 A 1 ATOM 4245 C CA . ASP A 0 535 . -34.997 20.473 49.698 1.00 35.44 535 A 1 ATOM 4246 C C . ASP A 0 535 . -35.190 20.275 48.192 1.00 35.44 535 A 1 ATOM 4247 C CB . ASP A 0 535 . -34.865 21.953 50.111 1.00 35.44 535 A 1 ATOM 4248 O O . ASP A 0 535 . -34.302 19.789 47.488 1.00 35.44 535 A 1 ATOM 4249 C CG . ASP A 0 535 . -35.919 22.338 51.161 1.00 35.44 535 A 1 ATOM 4250 O OD1 . ASP A 0 535 . -37.066 21.847 51.027 1.00 35.44 535 A 1 ATOM 4251 O OD2 . ASP A 0 535 . -35.582 23.141 52.059 1.00 35.44 535 A 1 ATOM 4252 N N . SER A 0 536 . -36.406 20.538 47.723 1.00 30.71 536 A 1 ATOM 4253 C CA . SER A 0 536 . -36.892 20.105 46.411 1.00 30.71 536 A 1 ATOM 4254 C C . SER A 0 536 . -36.811 21.185 45.338 1.00 30.71 536 A 1 ATOM 4255 C CB . SER A 0 536 . -38.361 19.691 46.541 1.00 30.71 536 A 1 ATOM 4256 O O . SER A 0 536 . -37.180 22.325 45.606 1.00 30.71 536 A 1 ATOM 4257 O OG . SER A 0 536 . -39.131 20.769 47.042 1.00 30.71 536 A 1 ATOM 4258 N N . LEU A 0 537 . -36.549 20.788 44.088 1.00 36.47 537 A 1 ATOM 4259 C CA . LEU A 0 537 . -37.277 21.337 42.938 1.00 36.47 537 A 1 ATOM 4260 C C . LEU A 0 537 . -37.267 20.369 41.745 1.00 36.47 537 A 1 ATOM 4261 C CB . LEU A 0 537 . -36.787 22.759 42.585 1.00 36.47 537 A 1 ATOM 4262 O O . LEU A 0 537 . -36.405 19.501 41.624 1.00 36.47 537 A 1 ATOM 4263 C CG . LEU A 0 537 . -37.878 23.816 42.875 1.00 36.47 537 A 1 ATOM 4264 C CD1 . LEU A 0 537 . -37.256 25.192 43.092 1.00 36.47 537 A 1 ATOM 4265 C CD2 . LEU A 0 537 . -38.889 23.912 41.729 1.00 36.47 537 A 1 ATOM 4266 N N . THR A 0 538 . -38.294 20.481 40.909 1.00 31.03 538 A 1 ATOM 4267 C CA . THR A 0 538 . -38.647 19.534 39.846 1.00 31.03 538 A 1 ATOM 4268 C C . THR A 0 538 . -38.209 20.025 38.473 1.00 31.03 538 A 1 ATOM 4269 C CB . THR A 0 538 . -40.176 19.357 39.801 1.00 31.03 538 A 1 ATOM 4270 O O . THR A 0 538 . -38.340 21.210 38.184 1.00 31.03 538 A 1 ATOM 4271 C CG2 . THR A 0 538 . -40.708 18.622 41.031 1.00 31.03 538 A 1 ATOM 4272 O OG1 . THR A 0 538 . -40.812 20.616 39.764 1.00 31.03 538 A 1 ATOM 4273 N N . ASN A 0 539 . -37.838 19.103 37.581 1.00 32.10 539 A 1 ATOM 4274 C CA . ASN A 0 539 . -38.578 18.898 36.328 1.00 32.10 539 A 1 ATOM 4275 C C . ASN A 0 539 . -38.131 17.611 35.622 1.00 32.10 539 A 1 ATOM 4276 C CB . ASN A 0 539 . -38.480 20.118 35.385 1.00 32.10 539 A 1 ATOM 4277 O O . ASN A 0 539 . -36.955 17.258 35.631 1.00 32.10 539 A 1 ATOM 4278 C CG . ASN A 0 539 . -39.622 21.106 35.591 1.00 32.10 539 A 1 ATOM 4279 N ND2 . ASN A 0 539 . -39.480 22.325 35.130 1.00 32.10 539 A 1 ATOM 4280 O OD1 . ASN A 0 539 . -40.663 20.794 36.148 1.00 32.10 539 A 1 ATOM 4281 N N . SER A 0 540 . -39.089 16.927 34.999 1.00 30.10 540 A 1 ATOM 4282 C CA . SER A 0 540 . -38.856 15.812 34.080 1.00 30.10 540 A 1 ATOM 4283 C C . SER A 0 540 . -39.303 16.235 32.686 1.00 30.10 540 A 1 ATOM 4284 C CB . SER A 0 540 . -39.629 14.569 34.529 1.00 30.10 540 A 1 ATOM 4285 O O . SER A 0 540 . -40.324 16.907 32.552 1.00 30.10 540 A 1 ATOM 4286 O OG . SER A 0 540 . -39.351 13.489 33.660 1.00 30.10 540 A 1 ATOM 4287 N N . VAL A 0 541 . -38.558 15.829 31.660 1.00 34.18 541 A 1 ATOM 4288 C CA . VAL A 0 541 . -38.962 15.951 30.257 1.00 34.18 541 A 1 ATOM 4289 C C . VAL A 0 541 . -38.727 14.594 29.604 1.00 34.18 541 A 1 ATOM 4290 C CB . VAL A 0 541 . -38.213 17.092 29.532 1.00 34.18 541 A 1 ATOM 4291 O O . VAL A 0 541 . -37.587 14.219 29.334 1.00 34.18 541 A 1 ATOM 4292 C CG1 . VAL A 0 541 . -38.647 17.197 28.065 1.00 34.18 541 A 1 ATOM 4293 C CG2 . VAL A 0 541 . -38.488 18.455 30.186 1.00 34.18 541 A 1 ATOM 4294 N N . LEU A 0 542 . -39.812 13.850 29.374 1.00 30.37 542 A 1 ATOM 4295 C CA . LEU A 0 542 . -39.815 12.812 28.347 1.00 30.37 542 A 1 ATOM 4296 C C . LEU A 0 542 . -39.832 13.499 26.978 1.00 30.37 542 A 1 ATOM 4297 C CB . LEU A 0 542 . -41.033 11.869 28.467 1.00 30.37 542 A 1 ATOM 4298 O O . LEU A 0 542 . -40.543 14.484 26.788 1.00 30.37 542 A 1 ATOM 4299 C CG . LEU A 0 542 . -40.806 10.623 29.341 1.00 30.37 542 A 1 ATOM 4300 C CD1 . LEU A 0 542 . -40.931 10.934 30.834 1.00 30.37 542 A 1 ATOM 4301 C CD2 . LEU A 0 542 . -41.820 9.536 28.996 1.00 30.37 542 A 1 ATOM 4302 N N . CYS A 0 543 . -39.095 12.931 26.029 1.00 32.11 543 A 1 ATOM 4303 C CA . CYS A 0 543 . -39.223 13.237 24.608 1.00 32.11 543 A 1 ATOM 4304 C C . CYS A 0 543 . -39.571 11.947 23.864 1.00 32.11 543 A 1 ATOM 4305 C CB . CYS A 0 543 . -37.937 13.888 24.076 1.00 32.11 543 A 1 ATOM 4306 O O . CYS A 0 543 . -38.703 11.329 23.245 1.00 32.11 543 A 1 ATOM 4307 S SG . CYS A 0 543 . -37.779 15.593 24.676 1.00 32.11 543 A 1 ATOM 4308 N N . ASP A 0 544 . -40.836 11.540 23.940 1.00 31.74 544 A 1 ATOM 4309 C CA . ASP A 0 544 . -41.392 10.600 22.972 1.00 31.74 544 A 1 ATOM 4310 C C . ASP A 0 544 . -41.540 11.317 21.621 1.00 31.74 544 A 1 ATOM 4311 C CB . ASP A 0 544 . -42.730 10.034 23.468 1.00 31.74 544 A 1 ATOM 4312 O O . ASP A 0 544 . -42.007 12.454 21.558 1.00 31.74 544 A 1 ATOM 4313 C CG . ASP A 0 544 . -42.544 9.175 24.721 1.00 31.74 544 A 1 ATOM 4314 O OD1 . ASP A 0 544 . -41.780 8.185 24.635 1.00 31.74 544 A 1 ATOM 4315 O OD2 . ASP A 0 544 . -43.128 9.535 25.768 1.00 31.74 544 A 1 ATOM 4316 N N . TYR A 0 545 . -41.128 10.657 20.540 1.00 34.69 545 A 1 ATOM 4317 C CA . TYR A 0 545 . -41.337 11.123 19.168 1.00 34.69 545 A 1 ATOM 4318 C C . TYR A 0 545 . -42.199 10.099 18.432 1.00 34.69 545 A 1 ATOM 4319 C CB . TYR A 0 545 . -39.995 11.414 18.466 1.00 34.69 545 A 1 ATOM 4320 O O . TYR A 0 545 . -41.693 9.138 17.849 1.00 34.69 545 A 1 ATOM 4321 C CG . TYR A 0 545 . -39.673 12.893 18.350 1.00 34.69 545 A 1 ATOM 4322 C CD1 . TYR A 0 545 . -40.113 13.618 17.224 1.00 34.69 545 A 1 ATOM 4323 C CD2 . TYR A 0 545 . -38.953 13.548 19.369 1.00 34.69 545 A 1 ATOM 4324 C CE1 . TYR A 0 545 . -39.823 14.991 17.107 1.00 34.69 545 A 1 ATOM 4325 C CE2 . TYR A 0 545 . -38.663 14.923 19.258 1.00 34.69 545 A 1 ATOM 4326 O OH . TYR A 0 545 . -38.827 16.973 18.014 1.00 34.69 545 A 1 ATOM 4327 C CZ . TYR A 0 545 . -39.098 15.645 18.124 1.00 34.69 545 A 1 ATOM 4328 N N . GLU A 0 546 . -43.516 10.301 18.472 1.00 31.04 546 A 1 ATOM 4329 C CA . GLU A 0 546 . -44.431 9.610 17.566 1.00 31.04 546 A 1 ATOM 4330 C C . GLU A 0 546 . -44.334 10.215 16.160 1.00 31.04 546 A 1 ATOM 4331 C CB . GLU A 0 546 . -45.879 9.632 18.079 1.00 31.04 546 A 1 ATOM 4332 O O . GLU A 0 546 . -44.263 11.431 15.980 1.00 31.04 546 A 1 ATOM 4333 C CG . GLU A 0 546 . -46.055 8.781 19.345 1.00 31.04 546 A 1 ATOM 4334 C CD . GLU A 0 546 . -47.537 8.511 19.648 1.00 31.04 546 A 1 ATOM 4335 O OE1 . GLU A 0 546 . -47.885 7.317 19.804 1.00 31.04 546 A 1 ATOM 4336 O OE2 . GLU A 0 546 . -48.312 9.492 19.702 1.00 31.04 546 A 1 ATOM 4337 N N . TYR A 0 547 . -44.336 9.348 15.148 1.00 30.36 547 A 1 ATOM 4338 C CA . TYR A 0 547 . -44.396 9.740 13.745 1.00 30.36 547 A 1 ATOM 4339 C C . TYR A 0 547 . -45.862 9.745 13.305 1.00 30.36 547 A 1 ATOM 4340 C CB . TYR A 0 547 . -43.526 8.772 12.933 1.00 30.36 547 A 1 ATOM 4341 O O . TYR A 0 547 . -46.478 8.684 13.203 1.00 30.36 547 A 1 ATOM 4342 C CG . TYR A 0 547 . -43.456 9.068 11.448 1.00 30.36 547 A 1 ATOM 4343 C CD1 . TYR A 0 547 . -44.356 8.443 10.562 1.00 30.36 547 A 1 ATOM 4344 C CD2 . TYR A 0 547 . -42.474 9.947 10.949 1.00 30.36 547 A 1 ATOM 4345 C CE1 . TYR A 0 547 . -44.254 8.670 9.177 1.00 30.36 547 A 1 ATOM 4346 C CE2 . TYR A 0 547 . -42.374 10.183 9.563 1.00 30.36 547 A 1 ATOM 4347 O OH . TYR A 0 547 . -43.148 9.722 7.336 1.00 30.36 547 A 1 ATOM 4348 C CZ . TYR A 0 547 . -43.259 9.532 8.675 1.00 30.36 547 A 1 ATOM 4349 N N . VAL A 0 548 . -46.422 10.934 13.068 1.00 34.34 548 A 1 ATOM 4350 C CA . VAL A 0 548 . -47.816 11.118 12.640 1.00 34.34 548 A 1 ATOM 4351 C C . VAL A 0 548 . -47.841 11.702 11.234 1.00 34.34 548 A 1 ATOM 4352 C CB . VAL A 0 548 . -48.612 12.002 13.621 1.00 34.34 548 A 1 ATOM 4353 O O . VAL A 0 548 . -47.329 12.794 11.001 1.00 34.34 548 A 1 ATOM 4354 C CG1 . VAL A 0 548 . -50.083 12.116 13.191 1.00 34.34 548 A 1 ATOM 4355 C CG2 . VAL A 0 548 . -48.586 11.428 15.044 1.00 34.34 548 A 1 ATOM 4356 N N . ASP A 0 549 . -48.475 10.980 10.315 1.00 28.74 549 A 1 ATOM 4357 C CA . ASP A 0 549 . -48.595 11.347 8.905 1.00 28.74 549 A 1 ATOM 4358 C C . ASP A 0 549 . -50.078 11.298 8.494 1.00 28.74 549 A 1 ATOM 4359 C CB . ASP A 0 549 . -47.698 10.386 8.096 1.00 28.74 549 A 1 ATOM 4360 O O . ASP A 0 549 . -50.634 10.206 8.358 1.00 28.74 549 A 1 ATOM 4361 C CG . ASP A 0 549 . -47.520 10.793 6.631 1.00 28.74 549 A 1 ATOM 4362 O OD1 . ASP A 0 549 . -47.874 11.949 6.297 1.00 28.74 549 A 1 ATOM 4363 O OD2 . ASP A 0 549 . -47.020 9.945 5.860 1.00 28.74 549 A 1 ATOM 4364 N N . SER A 0 550 . -50.756 12.460 8.393 1.00 35.22 550 A 1 ATOM 4365 C CA . SER A 0 550 . -52.093 12.608 7.764 1.00 35.22 550 A 1 ATOM 4366 C C . SER A 0 550 . -52.651 14.050 7.655 1.00 35.22 550 A 1 ATOM 4367 C CB . SER A 0 550 . -53.166 11.786 8.503 1.00 35.22 550 A 1 ATOM 4368 O O . SER A 0 550 . -53.000 14.674 8.650 1.00 35.22 550 A 1 ATOM 4369 O OG . SER A 0 550 . -53.197 10.473 7.983 1.00 35.22 550 A 1 ATOM 4370 N N . VAL A 0 551 . -52.900 14.478 6.407 1.00 35.09 551 A 1 ATOM 4371 C CA . VAL A 0 551 . -54.169 15.082 5.905 1.00 35.09 551 A 1 ATOM 4372 C C . VAL A 0 551 . -54.670 16.463 6.429 1.00 35.09 551 A 1 ATOM 4373 C CB . VAL A 0 551 . -55.288 14.001 5.914 1.00 35.09 551 A 1 ATOM 4374 O O . VAL A 0 551 . -55.554 16.547 7.274 1.00 35.09 551 A 1 ATOM 4375 C CG1 . VAL A 0 551 . -56.582 14.435 5.208 1.00 35.09 551 A 1 ATOM 4376 C CG2 . VAL A 0 551 . -54.851 12.720 5.176 1.00 35.09 551 A 1 ATOM 4377 N N . SER A 0 552 . -54.294 17.524 5.687 1.00 30.50 552 A 1 ATOM 4378 C CA . SER A 0 552 . -55.207 18.558 5.102 1.00 30.50 552 A 1 ATOM 4379 C C . SER A 0 552 . -55.970 19.561 6.043 1.00 30.50 552 A 1 ATOM 4380 C CB . SER A 0 552 . -56.104 17.829 4.082 1.00 30.50 552 A 1 ATOM 4381 O O . SER A 0 552 . -55.655 19.643 7.222 1.00 30.50 552 A 1 ATOM 4382 O OG . SER A 0 552 . -55.343 17.047 3.174 1.00 30.50 552 A 1 ATOM 4383 N N . PRO A 0 553 . -56.857 20.469 5.540 1.00 37.63 553 A 1 ATOM 4384 C CA . PRO A 0 553 . -56.456 21.668 4.770 1.00 37.63 553 A 1 ATOM 4385 C C . PRO A 0 553 . -57.167 23.016 5.128 1.00 37.63 553 A 1 ATOM 4386 C CB . PRO A 0 553 . -56.863 21.285 3.343 1.00 37.63 553 A 1 ATOM 4387 O O . PRO A 0 553 . -58.180 23.046 5.815 1.00 37.63 553 A 1 ATOM 4388 C CG . PRO A 0 553 . -58.233 20.629 3.572 1.00 37.63 553 A 1 ATOM 4389 C CD . PRO A 0 553 . -58.154 20.067 5.001 1.00 37.63 553 A 1 ATOM 4390 N N . GLN A 0 554 . -56.715 24.101 4.466 1.00 30.39 554 A 1 ATOM 4391 C CA . GLN A 0 554 . -57.334 25.442 4.275 1.00 30.39 554 A 1 ATOM 4392 C C . GLN A 0 554 . -57.423 26.444 5.450 1.00 30.39 554 A 1 ATOM 4393 C CB . GLN A 0 554 . -58.746 25.366 3.652 1.00 30.39 554 A 1 ATOM 4394 O O . GLN A 0 554 . -58.143 26.218 6.415 1.00 30.39 554 A 1 ATOM 4395 C CG . GLN A 0 554 . -58.865 24.682 2.285 1.00 30.39 554 A 1 ATOM 4396 C CD . GLN A 0 554 . -60.220 24.940 1.616 1.00 30.39 554 A 1 ATOM 4397 N NE2 . GLN A 0 554 . -60.592 24.154 0.631 1.00 30.39 554 A 1 ATOM 4398 O OE1 . GLN A 0 554 . -60.960 25.861 1.926 1.00 30.39 554 A 1 ATOM 4399 N N . LEU A 0 555 . -56.927 27.675 5.215 1.00 34.88 555 A 1 ATOM 4400 C CA . LEU A 0 555 . -57.761 28.895 5.287 1.00 34.88 555 A 1 ATOM 4401 C C . LEU A 0 555 . -57.155 30.103 4.522 1.00 34.88 555 A 1 ATOM 4402 C CB . LEU A 0 555 . -58.142 29.247 6.749 1.00 34.88 555 A 1 ATOM 4403 O O . LEU A 0 555 . -55.964 30.150 4.244 1.00 34.88 555 A 1 ATOM 4404 C CG . LEU A 0 555 . -59.675 29.228 6.987 1.00 34.88 555 A 1 ATOM 4405 C CD1 . LEU A 0 555 . -60.057 28.494 8.269 1.00 34.88 555 A 1 ATOM 4406 C CD2 . LEU A 0 555 . -60.244 30.649 7.077 1.00 34.88 555 A 1 ATOM 4407 N N . LYS A 0 556 . -58.048 31.034 4.150 1.00 33.43 556 A 1 ATOM 4408 C CA . LYS A 0 556 . -57.925 32.288 3.353 1.00 33.43 556 A 1 ATOM 4409 C C . LYS A 0 556 . -56.775 33.238 3.780 1.00 33.43 556 A 1 ATOM 4410 C CB . LYS A 0 556 . -59.264 33.027 3.553 1.00 33.43 556 A 1 ATOM 4411 O O . LYS A 0 556 . -56.371 33.196 4.932 1.00 33.43 556 A 1 ATOM 4412 C CG . LYS A 0 556 . -60.507 32.259 3.062 1.00 33.43 556 A 1 ATOM 4413 C CD . LYS A 0 556 . -61.781 32.869 3.660 1.00 33.43 556 A 1 ATOM 4414 C CE . LYS A 0 556 . -63.020 32.136 3.133 1.00 33.43 556 A 1 ATOM 4415 N NZ . LYS A 0 556 . -64.263 32.634 3.775 1.00 33.43 556 A 1 ATOM 4416 N N . GLY A 0 557 . -56.305 34.195 2.960 1.00 31.15 557 A 1 ATOM 4417 C CA . GLY A 0 557 . -56.770 34.674 1.638 1.00 31.15 557 A 1 ATOM 4418 C C . GLY A 0 557 . -55.974 35.902 1.125 1.00 31.15 557 A 1 ATOM 4419 O O . GLY A 0 557 . -54.811 36.034 1.487 1.00 31.15 557 A 1 ATOM 4420 N N . PHE A 0 558 . -56.626 36.793 0.351 1.00 34.94 558 A 1 ATOM 4421 C CA . PHE A 0 558 . -56.070 37.865 -0.525 1.00 34.94 558 A 1 ATOM 4422 C C . PHE A 0 558 . -55.380 37.299 -1.798 1.00 34.94 558 A 1 ATOM 4423 C CB . PHE A 0 558 . -55.198 38.871 0.260 1.00 34.94 558 A 1 ATOM 4424 O O . PHE A 0 558 . -54.530 36.426 -1.674 1.00 34.94 558 A 1 ATOM 4425 C CG . PHE A 0 558 . -55.876 39.545 1.448 1.00 34.94 558 A 1 ATOM 4426 C CD1 . PHE A 0 558 . -56.677 40.687 1.255 1.00 34.94 558 A 1 ATOM 4427 C CD2 . PHE A 0 558 . -55.688 39.051 2.755 1.00 34.94 558 A 1 ATOM 4428 C CE1 . PHE A 0 558 . -57.297 41.319 2.349 1.00 34.94 558 A 1 ATOM 4429 C CE2 . PHE A 0 558 . -56.310 39.679 3.851 1.00 34.94 558 A 1 ATOM 4430 C CZ . PHE A 0 558 . -57.117 40.813 3.648 1.00 34.94 558 A 1 ATOM 4431 N N . SER A 0 559 . -55.779 37.555 -3.060 1.00 32.38 559 A 1 ATOM 4432 C CA . SER A 0 559 . -56.216 38.764 -3.816 1.00 32.38 559 A 1 ATOM 4433 C C . SER A 0 559 . -55.044 39.680 -4.221 1.00 32.38 559 A 1 ATOM 4434 C CB . SER A 0 559 . -57.363 39.558 -3.175 1.00 32.38 559 A 1 ATOM 4435 O O . SER A 0 559 . -54.267 40.048 -3.349 1.00 32.38 559 A 1 ATOM 4436 O OG . SER A 0 559 . -56.879 40.427 -2.169 1.00 32.38 559 A 1 ATOM 4437 N N . ASP A 0 560 . -54.887 40.143 -5.467 1.00 32.89 560 A 1 ATOM 4438 C CA . ASP A 0 560 . -55.703 39.972 -6.688 1.00 32.89 560 A 1 ATOM 4439 C C . ASP A 0 560 . -54.863 40.287 -7.954 1.00 32.89 560 A 1 ATOM 4440 C CB . ASP A 0 560 . -56.905 40.941 -6.637 1.00 32.89 560 A 1 ATOM 4441 O O . ASP A 0 560 . -53.748 40.782 -7.820 1.00 32.89 560 A 1 ATOM 4442 C CG . ASP A 0 560 . -58.173 40.319 -7.228 1.00 32.89 560 A 1 ATOM 4443 O OD1 . ASP A 0 560 . -58.045 39.619 -8.259 1.00 32.89 560 A 1 ATOM 4444 O OD2 . ASP A 0 560 . -59.239 40.492 -6.602 1.00 32.89 560 A 1 ATOM 4445 N N . MET A 0 561 . -55.439 40.092 -9.152 1.00 32.07 561 A 1 ATOM 4446 C CA . MET A 0 561 . -54.969 40.571 -10.473 1.00 32.07 561 A 1 ATOM 4447 C C . MET A 0 561 . -53.581 40.093 -10.984 1.00 32.07 561 A 1 ATOM 4448 C CB . MET A 0 561 . -55.041 42.112 -10.521 1.00 32.07 561 A 1 ATOM 4449 O O . MET A 0 561 . -52.668 39.788 -10.233 1.00 32.07 561 A 1 ATOM 4450 C CG . MET A 0 561 . -56.478 42.652 -10.498 1.00 32.07 561 A 1 ATOM 4451 S SD . MET A 0 561 . -56.620 44.466 -10.510 1.00 32.07 561 A 1 ATOM 4452 C CE . MET A 0 561 . -55.828 44.873 -12.090 1.00 32.07 561 A 1 ATOM 4453 N N . SER A 0 562 . -53.245 40.169 -12.277 1.00 27.88 562 A 1 ATOM 4454 C CA . SER A 0 562 . -53.858 39.661 -13.521 1.00 27.88 562 A 1 ATOM 4455 C C . SER A 0 562 . -53.149 40.315 -14.723 1.00 27.88 562 A 1 ATOM 4456 C CB . SER A 0 562 . -55.360 39.947 -13.700 1.00 27.88 562 A 1 ATOM 4457 O O . SER A 0 562 . -53.191 41.534 -14.844 1.00 27.88 562 A 1 ATOM 4458 O OG . SER A 0 562 . -55.652 41.322 -13.596 1.00 27.88 562 A 1 ATOM 4459 N N . GLN A 0 563 . -52.661 39.493 -15.661 1.00 29.52 563 A 1 ATOM 4460 C CA . GLN A 0 563 . -52.375 39.822 -17.074 1.00 29.52 563 A 1 ATOM 4461 C C . GLN A 0 563 . -51.208 40.775 -17.446 1.00 29.52 563 A 1 ATOM 4462 C CB . GLN A 0 563 . -53.667 40.273 -17.783 1.00 29.52 563 A 1 ATOM 4463 O O . GLN A 0 563 . -50.983 41.811 -16.841 1.00 29.52 563 A 1 ATOM 4464 C CG . GLN A 0 563 . -54.782 39.218 -17.800 1.00 29.52 563 A 1 ATOM 4465 C CD . GLN A 0 563 . -56.008 39.668 -18.593 1.00 29.52 563 A 1 ATOM 4466 N NE2 . GLN A 0 563 . -57.079 38.907 -18.566 1.00 29.52 563 A 1 ATOM 4467 O OE1 . GLN A 0 563 . -56.039 40.686 -19.262 1.00 29.52 563 A 1 ATOM 4468 N N . ASN A 0 564 . -50.581 40.420 -18.580 1.00 28.19 564 A 1 ATOM 4469 C CA . ASN A 0 564 . -49.846 41.249 -19.553 1.00 28.19 564 A 1 ATOM 4470 C C . ASN A 0 564 . -48.611 42.055 -19.089 1.00 28.19 564 A 1 ATOM 4471 C CB . ASN A 0 564 . -50.854 42.166 -20.280 1.00 28.19 564 A 1 ATOM 4472 O O . ASN A 0 564 . -48.737 43.058 -18.399 1.00 28.19 564 A 1 ATOM 4473 C CG . ASN A 0 564 . -52.050 41.436 -20.868 1.00 28.19 564 A 1 ATOM 4474 N ND2 . ASN A 0 564 . -53.164 42.112 -21.023 1.00 28.19 564 A 1 ATOM 4475 O OD1 . ASN A 0 564 . -52.016 40.248 -21.149 1.00 28.19 564 A 1 ATOM 4476 N N . TYR A 0 565 . -47.450 41.773 -19.697 1.00 31.83 565 A 1 ATOM 4477 C CA . TYR A 0 565 . -46.979 42.607 -20.819 1.00 31.83 565 A 1 ATOM 4478 C C . TYR A 0 565 . -45.957 41.873 -21.712 1.00 31.83 565 A 1 ATOM 4479 C CB . TYR A 0 565 . -46.457 43.988 -20.369 1.00 31.83 565 A 1 ATOM 4480 O O . TYR A 0 565 . -45.368 40.870 -21.318 1.00 31.83 565 A 1 ATOM 4481 C CG . TYR A 0 565 . -47.184 45.118 -21.084 1.00 31.83 565 A 1 ATOM 4482 C CD1 . TYR A 0 565 . -46.608 45.742 -22.208 1.00 31.83 565 A 1 ATOM 4483 C CD2 . TYR A 0 565 . -48.472 45.505 -20.657 1.00 31.83 565 A 1 ATOM 4484 C CE1 . TYR A 0 565 . -47.315 46.744 -22.903 1.00 31.83 565 A 1 ATOM 4485 C CE2 . TYR A 0 565 . -49.185 46.499 -21.353 1.00 31.83 565 A 1 ATOM 4486 O OH . TYR A 0 565 . -49.297 48.084 -23.144 1.00 31.83 565 A 1 ATOM 4487 C CZ . TYR A 0 565 . -48.608 47.121 -22.478 1.00 31.83 565 A 1 ATOM 4488 N N . GLU A 0 566 . -45.786 42.371 -22.936 1.00 29.43 566 A 1 ATOM 4489 C CA . GLU A 0 566 . -44.935 41.844 -24.017 1.00 29.43 566 A 1 ATOM 4490 C C . GLU A 0 566 . -44.174 43.029 -24.659 1.00 29.43 566 A 1 ATOM 4491 C CB . GLU A 0 566 . -45.862 41.158 -25.048 1.00 29.43 566 A 1 ATOM 4492 O O . GLU A 0 566 . -44.629 44.165 -24.512 1.00 29.43 566 A 1 ATOM 4493 C CG . GLU A 0 566 . -45.171 40.309 -26.133 1.00 29.43 566 A 1 ATOM 4494 C CD . GLU A 0 566 . -46.079 40.086 -27.357 1.00 29.43 566 A 1 ATOM 4495 O OE1 . GLU A 0 566 . -46.241 38.920 -27.768 1.00 29.43 566 A 1 ATOM 4496 O OE2 . GLU A 0 566 . -46.570 41.101 -27.920 1.00 29.43 566 A 1 ATOM 4497 N N . LYS A 0 567 . -43.106 42.769 -25.441 1.00 31.89 567 A 1 ATOM 4498 C CA . LYS A 0 567 . -42.303 43.749 -26.228 1.00 31.89 567 A 1 ATOM 4499 C C . LYS A 0 567 . -41.389 44.640 -25.358 1.00 31.89 567 A 1 ATOM 4500 C CB . LYS A 0 567 . -43.235 44.566 -27.155 1.00 31.89 567 A 1 ATOM 4501 O O . LYS A 0 567 . -41.647 44.823 -24.178 1.00 31.89 567 A 1 ATOM 4502 C CG . LYS A 0 567 . -44.067 43.696 -28.112 1.00 31.89 567 A 1 ATOM 4503 C CD . LYS A 0 567 . -45.169 44.517 -28.791 1.00 31.89 567 A 1 ATOM 4504 C CE . LYS A 0 567 . -45.898 43.666 -29.840 1.00 31.89 567 A 1 ATOM 4505 N NZ . LYS A 0 567 . -47.241 43.240 -29.395 1.00 31.89 567 A 1 ATOM 4506 N N . SER A 0 568 . -40.275 45.208 -25.835 1.00 30.38 568 A 1 ATOM 4507 C CA . SER A 0 568 . -39.535 45.182 -27.129 1.00 30.38 568 A 1 ATOM 4508 C C . SER A 0 568 . -38.047 45.516 -26.821 1.00 30.38 568 A 1 ATOM 4509 C CB . SER A 0 568 . -40.144 46.167 -28.146 1.00 30.38 568 A 1 ATOM 4510 O O . SER A 0 568 . -37.755 45.859 -25.681 1.00 30.38 568 A 1 ATOM 4511 O OG . SER A 0 568 . -40.832 47.248 -27.545 1.00 30.38 568 A 1 ATOM 4512 N N . ILE A 0 569 . -37.029 45.408 -27.690 1.00 34.70 569 A 1 ATOM 4513 C CA . ILE A 0 569 . -36.741 46.090 -28.980 1.00 34.70 569 A 1 ATOM 4514 C C . ILE A 0 569 . -35.624 45.255 -29.668 1.00 34.70 569 A 1 ATOM 4515 C CB . ILE A 0 569 . -36.256 47.539 -28.637 1.00 34.70 569 A 1 ATOM 4516 O O . ILE A 0 569 . -34.620 44.970 -29.029 1.00 34.70 569 A 1 ATOM 4517 C CG1 . ILE A 0 569 . -37.433 48.455 -28.200 1.00 34.70 569 A 1 ATOM 4518 C CG2 . ILE A 0 569 . -35.492 48.247 -29.767 1.00 34.70 569 A 1 ATOM 4519 C CD1 . ILE A 0 569 . -37.029 49.830 -27.650 1.00 34.70 569 A 1 ATOM 4520 N N . ALA A 0 570 . -35.883 44.616 -30.820 1.00 32.95 570 A 1 ATOM 4521 C CA . ALA A 0 570 . -35.503 45.029 -32.193 1.00 32.95 570 A 1 ATOM 4522 C C . ALA A 0 570 . -33.970 45.030 -32.471 1.00 32.95 570 A 1 ATOM 4523 C CB . ALA A 0 570 . -36.216 46.337 -32.577 1.00 32.95 570 A 1 ATOM 4524 O O . ALA A 0 570 . -33.248 45.785 -31.834 1.00 32.95 570 A 1 ATOM 4525 N N . TYR A 0 571 . -33.427 44.095 -33.276 1.00 31.03 571 A 1 ATOM 4526 C CA . TYR A 0 571 . -33.350 44.062 -34.769 1.00 31.03 571 A 1 ATOM 4527 C C . TYR A 0 571 . -32.163 44.886 -35.342 1.00 31.03 571 A 1 ATOM 4528 C CB . TYR A 0 571 . -34.688 44.402 -35.463 1.00 31.03 571 A 1 ATOM 4529 O O . TYR A 0 571 . -31.743 45.827 -34.672 1.00 31.03 571 A 1 ATOM 4530 C CG . TYR A 0 571 . -35.756 43.318 -35.456 1.00 31.03 571 A 1 ATOM 4531 C CD1 . TYR A 0 571 . -35.468 42.026 -35.946 1.00 31.03 571 A 1 ATOM 4532 C CD2 . TYR A 0 571 . -37.066 43.621 -35.032 1.00 31.03 571 A 1 ATOM 4533 C CE1 . TYR A 0 571 . -36.469 41.037 -35.971 1.00 31.03 571 A 1 ATOM 4534 C CE2 . TYR A 0 571 . -38.066 42.630 -35.040 1.00 31.03 571 A 1 ATOM 4535 O OH . TYR A 0 571 . -38.730 40.375 -35.522 1.00 31.03 571 A 1 ATOM 4536 C CZ . TYR A 0 571 . -37.766 41.332 -35.509 1.00 31.03 571 A 1 ATOM 4537 N N . PRO A 0 572 . -31.616 44.588 -36.551 1.00 38.37 572 A 1 ATOM 4538 C CA . PRO A 0 572 . -32.143 43.713 -37.613 1.00 38.37 572 A 1 ATOM 4539 C C . PRO A 0 572 . -31.254 42.516 -38.027 1.00 38.37 572 A 1 ATOM 4540 C CB . PRO A 0 572 . -32.294 44.688 -38.785 1.00 38.37 572 A 1 ATOM 4541 O O . PRO A 0 572 . -30.132 42.340 -37.558 1.00 38.37 572 A 1 ATOM 4542 C CG . PRO A 0 572 . -31.006 45.508 -38.687 1.00 38.37 572 A 1 ATOM 4543 C CD . PRO A 0 572 . -30.660 45.491 -37.193 1.00 38.37 572 A 1 ATOM 4544 N N . GLU A 0 573 . -31.803 41.701 -38.929 1.00 31.29 573 A 1 ATOM 4545 C CA . GLU A 0 573 . -31.140 40.627 -39.688 1.00 31.29 573 A 1 ATOM 4546 C C . GLU A 0 573 . -30.469 41.188 -40.963 1.00 31.29 573 A 1 ATOM 4547 C CB . GLU A 0 573 . -32.216 39.603 -40.123 1.00 31.29 573 A 1 ATOM 4548 O O . GLU A 0 573 . -30.812 42.294 -41.373 1.00 31.29 573 A 1 ATOM 4549 C CG . GLU A 0 573 . -33.138 39.101 -38.995 1.00 31.29 573 A 1 ATOM 4550 C CD . GLU A 0 573 . -34.245 38.161 -39.503 1.00 31.29 573 A 1 ATOM 4551 O OE1 . GLU A 0 573 . -34.409 37.082 -38.889 1.00 31.29 573 A 1 ATOM 4552 O OE2 . GLU A 0 573 . -34.954 38.544 -40.460 1.00 31.29 573 A 1 ATOM 4553 N N . ASP A 0 574 . -29.605 40.411 -41.641 1.00 35.83 574 A 1 ATOM 4554 C CA . ASP A 0 574 . -29.895 40.015 -43.037 1.00 35.83 574 A 1 ATOM 4555 C C . ASP A 0 574 . -29.060 38.809 -43.547 1.00 35.83 574 A 1 ATOM 4556 C CB . ASP A 0 574 . -29.852 41.184 -44.051 1.00 35.83 574 A 1 ATOM 4557 O O . ASP A 0 574 . -28.093 38.379 -42.916 1.00 35.83 574 A 1 ATOM 4558 C CG . ASP A 0 574 . -31.144 41.211 -44.887 1.00 35.83 574 A 1 ATOM 4559 O OD1 . ASP A 0 574 . -31.606 40.098 -45.256 1.00 35.83 574 A 1 ATOM 4560 O OD2 . ASP A 0 574 . -31.628 42.322 -45.199 1.00 35.83 574 A 1 ATOM 4561 N N . ASN A 0 575 . -29.493 38.224 -44.671 1.00 31.53 575 A 1 ATOM 4562 C CA . ASN A 0 575 . -29.154 36.874 -45.163 1.00 31.53 575 A 1 ATOM 4563 C C . ASN A 0 575 . -27.694 36.599 -45.630 1.00 31.53 575 A 1 ATOM 4564 C CB . ASN A 0 575 . -30.112 36.541 -46.325 1.00 31.53 575 A 1 ATOM 4565 O O . ASN A 0 575 . -27.001 37.496 -46.110 1.00 31.53 575 A 1 ATOM 4566 C CG . ASN A 0 575 . -31.387 35.885 -45.849 1.00 31.53 575 A 1 ATOM 4567 N ND2 . ASN A 0 575 . -32.458 36.633 -45.731 1.00 31.53 575 A 1 ATOM 4568 O OD1 . ASN A 0 575 . -31.422 34.697 -45.571 1.00 31.53 575 A 1 ATOM 4569 N N . PRO A 0 576 . -27.252 35.316 -45.624 1.00 38.44 576 A 1 ATOM 4570 C CA . PRO A 0 576 . -25.995 34.852 -46.232 1.00 38.44 576 A 1 ATOM 4571 C C . PRO A 0 576 . -26.155 34.470 -47.720 1.00 38.44 576 A 1 ATOM 4572 C CB . PRO A 0 576 . -25.653 33.601 -45.415 1.00 38.44 576 A 1 ATOM 4573 O O . PRO A 0 576 . -27.277 34.253 -48.170 1.00 38.44 576 A 1 ATOM 4574 C CG . PRO A 0 576 . -27.029 32.964 -45.198 1.00 38.44 576 A 1 ATOM 4575 C CD . PRO A 0 576 . -27.946 34.177 -45.026 1.00 38.44 576 A 1 ATOM 4576 N N . ASN A 0 577 . -25.051 34.247 -48.461 1.00 34.88 577 A 1 ATOM 4577 C CA . ASN A 0 577 . -25.046 33.325 -49.620 1.00 34.88 577 A 1 ATOM 4578 C C . ASN A 0 577 . -23.650 32.901 -50.156 1.00 34.88 577 A 1 ATOM 4579 C CB . ASN A 0 577 . -25.889 33.908 -50.781 1.00 34.88 577 A 1 ATOM 4580 O O . ASN A 0 577 . -22.912 33.718 -50.687 1.00 34.88 577 A 1 ATOM 4581 C CG . ASN A 0 577 . -27.272 33.276 -50.872 1.00 34.88 577 A 1 ATOM 4582 N ND2 . ASN A 0 577 . -28.292 34.045 -51.165 1.00 34.88 577 A 1 ATOM 4583 O OD1 . ASN A 0 577 . -27.449 32.079 -50.712 1.00 34.88 577 A 1 ATOM 4584 N N . LEU A 0 578 . -23.422 31.577 -50.143 1.00 29.19 578 A 1 ATOM 4585 C CA . LEU A 0 578 . -22.750 30.725 -51.154 1.00 29.19 578 A 1 ATOM 4586 C C . LEU A 0 578 . -21.261 30.890 -51.592 1.00 29.19 578 A 1 ATOM 4587 C CB . LEU A 0 578 . -23.683 30.591 -52.383 1.00 29.19 578 A 1 ATOM 4588 O O . LEU A 0 578 . -20.656 31.948 -51.556 1.00 29.19 578 A 1 ATOM 4589 C CG . LEU A 0 578 . -24.536 29.311 -52.385 1.00 29.19 578 A 1 ATOM 4590 C CD1 . LEU A 0 578 . -25.760 29.427 -51.485 1.00 29.19 578 A 1 ATOM 4591 C CD2 . LEU A 0 578 . -25.028 28.987 -53.794 1.00 29.19 578 A 1 ATOM 4592 N N . TYR A 0 579 . -20.756 29.756 -52.120 1.00 32.88 579 A 1 ATOM 4593 C CA . TYR A 0 579 . -19.446 29.440 -52.741 1.00 32.88 579 A 1 ATOM 4594 C C . TYR A 0 579 . -18.199 29.562 -51.829 1.00 32.88 579 A 1 ATOM 4595 C CB . TYR A 0 579 . -19.297 30.128 -54.112 1.00 32.88 579 A 1 ATOM 4596 O O . TYR A 0 579 . -17.960 30.605 -51.244 1.00 32.88 579 A 1 ATOM 4597 C CG . TYR A 0 579 . -20.365 29.711 -55.115 1.00 32.88 579 A 1 ATOM 4598 C CD1 . TYR A 0 579 . -20.248 28.497 -55.824 1.00 32.88 579 A 1 ATOM 4599 C CD2 . TYR A 0 579 . -21.498 30.521 -55.314 1.00 32.88 579 A 1 ATOM 4600 C CE1 . TYR A 0 579 . -21.288 28.060 -56.669 1.00 32.88 579 A 1 ATOM 4601 C CE2 . TYR A 0 579 . -22.544 30.088 -56.151 1.00 32.88 579 A 1 ATOM 4602 O OH . TYR A 0 579 . -23.476 28.420 -57.598 1.00 32.88 579 A 1 ATOM 4603 C CZ . TYR A 0 579 . -22.451 28.848 -56.816 1.00 32.88 579 A 1 ATOM 4604 N N . LYS A 0 580 . -17.398 28.520 -51.530 1.00 31.84 580 A 1 ATOM 4605 C CA . LYS A 0 580 . -16.834 27.335 -52.244 1.00 31.84 580 A 1 ATOM 4606 C C . LYS A 0 580 . -15.417 27.575 -52.790 1.00 31.84 580 A 1 ATOM 4607 C CB . LYS A 0 580 . -17.663 26.722 -53.391 1.00 31.84 580 A 1 ATOM 4608 O O . LYS A 0 580 . -15.219 28.512 -53.549 1.00 31.84 580 A 1 ATOM 4609 C CG . LYS A 0 580 . -18.732 25.696 -52.989 1.00 31.84 580 A 1 ATOM 4610 C CD . LYS A 0 580 . -19.205 24.953 -54.249 1.00 31.84 580 A 1 ATOM 4611 C CE . LYS A 0 580 . -20.140 23.793 -53.904 1.00 31.84 580 A 1 ATOM 4612 N NZ . LYS A 0 580 . -20.469 23.005 -55.118 1.00 31.84 580 A 1 ATOM 4613 N N . ASN A 0 581 . -14.553 26.578 -52.540 1.00 32.78 581 A 1 ATOM 4614 C CA . ASN A 0 581 . -13.268 26.291 -53.202 1.00 32.78 581 A 1 ATOM 4615 C C . ASN A 0 581 . -12.129 27.317 -52.939 1.00 32.78 581 A 1 ATOM 4616 C CB . ASN A 0 581 . -13.544 26.009 -54.701 1.00 32.78 581 A 1 ATOM 4617 O O . ASN A 0 581 . -12.394 28.485 -52.703 1.00 32.78 581 A 1 ATOM 4618 C CG . ASN A 0 581 . -14.394 24.773 -54.993 1.00 32.78 581 A 1 ATOM 4619 N ND2 . ASN A 0 581 . -14.140 24.098 -56.084 1.00 32.78 581 A 1 ATOM 4620 O OD1 . ASN A 0 581 . -15.305 24.391 -54.267 1.00 32.78 581 A 1 ATOM 4621 N N . GLU A 0 582 . -10.833 26.966 -52.937 1.00 35.67 582 A 1 ATOM 4622 C CA . GLU A 0 582 . -10.148 25.657 -52.855 1.00 35.67 582 A 1 ATOM 4623 C C . GLU A 0 582 . -8.678 25.844 -52.402 1.00 35.67 582 A 1 ATOM 4624 C CB . GLU A 0 582 . -10.135 24.931 -54.223 1.00 35.67 582 A 1 ATOM 4625 O O . GLU A 0 582 . -8.067 26.851 -52.727 1.00 35.67 582 A 1 ATOM 4626 C CG . GLU A 0 582 . -10.933 23.615 -54.187 1.00 35.67 582 A 1 ATOM 4627 C CD . GLU A 0 582 . -11.267 23.041 -55.573 1.00 35.67 582 A 1 ATOM 4628 O OE1 . GLU A 0 582 . -11.479 21.811 -55.641 1.00 35.67 582 A 1 ATOM 4629 O OE2 . GLU A 0 582 . -11.472 23.836 -56.520 1.00 35.67 582 A 1 ATOM 4630 N N . THR A 0 583 . -8.115 24.831 -51.724 1.00 33.49 583 A 1 ATOM 4631 C CA . THR A 0 583 . -6.678 24.439 -51.645 1.00 33.49 583 A 1 ATOM 4632 C C . THR A 0 583 . -5.523 25.441 -51.387 1.00 33.49 583 A 1 ATOM 4633 C CB . THR A 0 583 . -6.271 23.638 -52.895 1.00 33.49 583 A 1 ATOM 4634 O O . THR A 0 583 . -5.391 26.466 -52.037 1.00 33.49 583 A 1 ATOM 4635 C CG2 . THR A 0 583 . -7.035 22.323 -53.038 1.00 33.49 583 A 1 ATOM 4636 O OG1 . THR A 0 583 . -6.481 24.392 -54.061 1.00 33.49 583 A 1 ATOM 4637 N N . ALA A 0 584 . -4.535 24.927 -50.630 1.00 36.72 584 A 1 ATOM 4638 C CA . ALA A 0 584 . -3.073 25.057 -50.833 1.00 36.72 584 A 1 ATOM 4639 C C . ALA A 0 584 . -2.221 25.947 -49.884 1.00 36.72 584 A 1 ATOM 4640 C CB . ALA A 0 584 . -2.699 25.245 -52.316 1.00 36.72 584 A 1 ATOM 4641 O O . ALA A 0 584 . -1.987 27.123 -50.129 1.00 36.72 584 A 1 ATOM 4642 N N . ASN A 0 585 . -1.546 25.234 -48.967 1.00 34.10 585 A 1 ATOM 4643 C CA . ASN A 0 585 . -0.097 25.300 -48.683 1.00 34.10 585 A 1 ATOM 4644 C C . ASN A 0 585 . 0.517 26.356 -47.730 1.00 34.10 585 A 1 ATOM 4645 C CB . ASN A 0 585 . 0.700 25.195 -50.005 1.00 34.10 585 A 1 ATOM 4646 O O . ASN A 0 585 . 0.078 27.488 -47.595 1.00 34.10 585 A 1 ATOM 4647 C CG . ASN A 0 585 . 0.471 23.902 -50.765 1.00 34.10 585 A 1 ATOM 4648 N ND2 . ASN A 0 585 . 0.942 23.818 -51.986 1.00 34.10 585 A 1 ATOM 4649 O OD1 . ASN A 0 585 . -0.121 22.950 -50.281 1.00 34.10 585 A 1 ATOM 4650 N N . SER A 0 586 . 1.656 25.921 -47.164 1.00 33.56 586 A 1 ATOM 4651 C CA . SER A 0 586 . 2.780 26.711 -46.626 1.00 33.56 586 A 1 ATOM 4652 C C . SER A 0 586 . 2.656 27.378 -45.246 1.00 33.56 586 A 1 ATOM 4653 C CB . SER A 0 586 . 3.339 27.657 -47.689 1.00 33.56 586 A 1 ATOM 4654 O O . SER A 0 586 . 2.548 28.589 -45.108 1.00 33.56 586 A 1 ATOM 4655 O OG . SER A 0 586 . 3.751 26.900 -48.818 1.00 33.56 586 A 1 ATOM 4656 N N . THR A 0 587 . 2.848 26.549 -44.215 1.00 33.25 587 A 1 ATOM 4657 C CA . THR A 0 587 . 3.859 26.741 -43.146 1.00 33.25 587 A 1 ATOM 4658 C C . THR A 0 587 . 4.384 28.163 -42.853 1.00 33.25 587 A 1 ATOM 4659 C CB . THR A 0 587 . 5.108 25.886 -43.468 1.00 33.25 587 A 1 ATOM 4660 O O . THR A 0 587 . 5.282 28.640 -43.549 1.00 33.25 587 A 1 ATOM 4661 C CG2 . THR A 0 587 . 4.836 24.384 -43.456 1.00 33.25 587 A 1 ATOM 4662 O OG1 . THR A 0 587 . 5.605 26.196 -44.750 1.00 33.25 587 A 1 ATOM 4663 N N . ALA A 0 588 . 4.018 28.724 -41.694 1.00 35.07 588 A 1 ATOM 4664 C CA . ALA A 0 588 . 4.916 29.571 -40.900 1.00 35.07 588 A 1 ATOM 4665 C C . ALA A 0 588 . 4.568 29.551 -39.396 1.00 35.07 588 A 1 ATOM 4666 C CB . ALA A 0 588 . 4.955 31.003 -41.444 1.00 35.07 588 A 1 ATOM 4667 O O . ALA A 0 588 . 3.449 29.266 -38.991 1.00 35.07 588 A 1 ATOM 4668 N N . PHE A 0 589 . 5.600 29.815 -38.603 1.00 30.97 589 A 1 ATOM 4669 C CA . PHE A 0 589 . 5.765 29.711 -37.151 1.00 30.97 589 A 1 ATOM 4670 C C . PHE A 0 589 . 4.900 30.626 -36.245 1.00 30.97 589 A 1 ATOM 4671 C CB . PHE A 0 589 . 7.258 30.051 -36.930 1.00 30.97 589 A 1 ATOM 4672 O O . PHE A 0 589 . 4.262 31.566 -36.699 1.00 30.97 589 A 1 ATOM 4673 C CG . PHE A 0 589 . 8.132 28.897 -36.501 1.00 30.97 589 A 1 ATOM 4674 C CD1 . PHE A 0 589 . 8.690 28.894 -35.210 1.00 30.97 589 A 1 ATOM 4675 C CD2 . PHE A 0 589 . 8.440 27.863 -37.405 1.00 30.97 589 A 1 ATOM 4676 C CE1 . PHE A 0 589 . 9.552 27.856 -34.820 1.00 30.97 589 A 1 ATOM 4677 C CE2 . PHE A 0 589 . 9.303 26.825 -37.013 1.00 30.97 589 A 1 ATOM 4678 C CZ . PHE A 0 589 . 9.859 26.822 -35.722 1.00 30.97 589 A 1 ATOM 4679 N N . CYS A 0 590 . 5.077 30.406 -34.930 1.00 32.12 590 A 1 ATOM 4680 C CA . CYS A 0 590 . 4.841 31.319 -33.791 1.00 32.12 590 A 1 ATOM 4681 C C . CYS A 0 590 . 3.428 31.452 -33.179 1.00 32.12 590 A 1 ATOM 4682 C CB . CYS A 0 590 . 5.517 32.680 -34.012 1.00 32.12 590 A 1 ATOM 4683 O O . CYS A 0 590 . 2.594 32.229 -33.621 1.00 32.12 590 A 1 ATOM 4684 S SG . CYS A 0 590 . 7.322 32.484 -33.896 1.00 32.12 590 A 1 ATOM 4685 N N . LYS A 0 591 . 3.280 30.756 -32.037 1.00 31.17 591 A 1 ATOM 4686 C CA . LYS A 0 591 . 2.815 31.240 -30.716 1.00 31.17 591 A 1 ATOM 4687 C C . LYS A 0 591 . 1.768 32.368 -30.658 1.00 31.17 591 A 1 ATOM 4688 C CB . LYS A 0 591 . 4.027 31.745 -29.903 1.00 31.17 591 A 1 ATOM 4689 O O . LYS A 0 591 . 2.046 33.497 -31.040 1.00 31.17 591 A 1 ATOM 4690 C CG . LYS A 0 591 . 5.144 30.730 -29.615 1.00 31.17 591 A 1 ATOM 4691 C CD . LYS A 0 591 . 6.226 31.436 -28.783 1.00 31.17 591 A 1 ATOM 4692 C CE . LYS A 0 591 . 7.390 30.514 -28.414 1.00 31.17 591 A 1 ATOM 4693 N NZ . LYS A 0 591 . 8.367 31.236 -27.559 1.00 31.17 591 A 1 ATOM 4694 N N . ASN A 0 592 . 0.698 32.104 -29.911 1.00 34.49 592 A 1 ATOM 4695 C CA . ASN A 0 592 . 0.113 33.079 -28.987 1.00 34.49 592 A 1 ATOM 4696 C C . ASN A 0 592 . -0.367 32.364 -27.714 1.00 34.49 592 A 1 ATOM 4697 C CB . ASN A 0 592 . -1.012 33.883 -29.669 1.00 34.49 592 A 1 ATOM 4698 O O . ASN A 0 592 . -0.647 31.165 -27.745 1.00 34.49 592 A 1 ATOM 4699 C CG . ASN A 0 592 . -0.550 35.256 -30.131 1.00 34.49 592 A 1 ATOM 4700 N ND2 . ASN A 0 592 . -1.093 35.766 -31.211 1.00 34.49 592 A 1 ATOM 4701 O OD1 . ASN A 0 592 . 0.269 35.915 -29.516 1.00 34.49 592 A 1 ATOM 4702 N N . ASP A 0 593 . -0.411 33.104 -26.610 1.00 30.39 593 A 1 ATOM 4703 C CA . ASP A 0 593 . -0.841 32.634 -25.291 1.00 30.39 593 A 1 ATOM 4704 C C . ASP A 0 593 . -2.372 32.710 -25.104 1.00 30.39 593 A 1 ATOM 4705 C CB . ASP A 0 593 . -0.085 33.462 -24.227 1.00 30.39 593 A 1 ATOM 4706 O O . ASP A 0 593 . -3.128 33.048 -26.014 1.00 30.39 593 A 1 ATOM 4707 C CG . ASP A 0 593 . 1.376 33.031 -24.114 1.00 30.39 593 A 1 ATOM 4708 O OD1 . ASP A 0 593 . 1.588 31.898 -23.629 1.00 30.39 593 A 1 ATOM 4709 O OD2 . ASP A 0 593 . 2.255 33.820 -24.521 1.00 30.39 593 A 1 ATOM 4710 N N . SER A 0 594 . -2.796 32.477 -23.860 1.00 35.57 594 A 1 ATOM 4711 C CA . SER A 0 594 . -4.132 32.660 -23.279 1.00 35.57 594 A 1 ATOM 4712 C C . SER A 0 594 . -5.136 31.501 -23.406 1.00 35.57 594 A 1 ATOM 4713 C CB . SER A 0 594 . -4.735 34.050 -23.536 1.00 35.57 594 A 1 ATOM 4714 O O . SER A 0 594 . -5.573 31.061 -24.463 1.00 35.57 594 A 1 ATOM 4715 O OG . SER A 0 594 . -5.205 34.203 -24.852 1.00 35.57 594 A 1 ATOM 4716 N N . SER A 0 595 . -5.503 31.048 -22.210 1.00 31.03 595 A 1 ATOM 4717 C CA . SER A 0 595 . -6.697 30.313 -21.803 1.00 31.03 595 A 1 ATOM 4718 C C . SER A 0 595 . -7.971 30.515 -22.632 1.00 31.03 595 A 1 ATOM 4719 C CB . SER A 0 595 . -7.040 30.867 -20.410 1.00 31.03 595 A 1 ATOM 4720 O O . SER A 0 595 . -8.402 31.650 -22.826 1.00 31.03 595 A 1 ATOM 4721 O OG . SER A 0 595 . -7.106 32.288 -20.456 1.00 31.03 595 A 1 ATOM 4722 N N . LEU A 0 596 . -8.713 29.424 -22.847 1.00 32.78 596 A 1 ATOM 4723 C CA . LEU A 0 596 . -10.173 29.435 -22.707 1.00 32.78 596 A 1 ATOM 4724 C C . LEU A 0 596 . -10.695 28.063 -22.250 1.00 32.78 596 A 1 ATOM 4725 C CB . LEU A 0 596 . -10.863 29.917 -24.003 1.00 32.78 596 A 1 ATOM 4726 O O . LEU A 0 596 . -10.164 27.019 -22.624 1.00 32.78 596 A 1 ATOM 4727 C CG . LEU A 0 596 . -11.533 31.301 -23.865 1.00 32.78 596 A 1 ATOM 4728 C CD1 . LEU A 0 596 . -12.072 31.748 -25.223 1.00 32.78 596 A 1 ATOM 4729 C CD2 . LEU A 0 596 . -12.702 31.291 -22.871 1.00 32.78 596 A 1 ATOM 4730 N N . THR A 0 597 . -11.735 28.072 -21.419 1.00 28.26 597 A 1 ATOM 4731 C CA . THR A 0 597 . -12.486 26.882 -20.998 1.00 28.26 597 A 1 ATOM 4732 C C . THR A 0 597 . -13.509 26.481 -22.061 1.00 28.26 597 A 1 ATOM 4733 C CB . THR A 0 597 . -13.213 27.131 -19.660 1.00 28.26 597 A 1 ATOM 4734 O O . THR A 0 597 . -14.066 27.332 -22.749 1.00 28.26 597 A 1 ATOM 4735 C CG2 . THR A 0 597 . -12.317 26.824 -18.464 1.00 28.26 597 A 1 ATOM 4736 O OG1 . THR A 0 597 . -13.605 28.482 -19.529 1.00 28.26 597 A 1 ATOM 4737 N N . CYS A 0 598 . -13.810 25.184 -22.168 1.00 28.23 598 A 1 ATOM 4738 C CA . CYS A 0 598 . -14.922 24.673 -22.973 1.00 28.23 598 A 1 ATOM 4739 C C . CYS A 0 598 . -15.645 23.541 -22.237 1.00 28.23 598 A 1 ATOM 4740 C CB . CYS A 0 598 . -14.411 24.207 -24.344 1.00 28.23 598 A 1 ATOM 4741 O O . CYS A 0 598 . -15.029 22.558 -21.827 1.00 28.23 598 A 1 ATOM 4742 S SG . CYS A 0 598 . -14.291 25.632 -25.463 1.00 28.23 598 A 1 ATOM 4743 N N . THR A 0 599 . -16.962 23.677 -22.092 1.00 30.04 599 A 1 ATOM 4744 C CA . THR A 0 599 . -17.876 22.603 -21.685 1.00 30.04 599 A 1 ATOM 4745 C C . THR A 0 599 . -18.332 21.798 -22.913 1.00 30.04 599 A 1 ATOM 4746 C CB . THR A 0 599 . -19.092 23.170 -20.933 1.00 30.04 599 A 1 ATOM 4747 O O . THR A 0 599 . -18.419 22.353 -24.010 1.00 30.04 599 A 1 ATOM 4748 C CG2 . THR A 0 599 . -18.759 23.454 -19.470 1.00 30.04 599 A 1 ATOM 4749 O OG1 . THR A 0 599 . -19.510 24.395 -21.496 1.00 30.04 599 A 1 ATOM 4750 N N . PRO A 0 600 . -18.611 20.488 -22.778 1.00 33.11 600 A 1 ATOM 4751 C CA . PRO A 0 600 . -18.953 19.641 -23.918 1.00 33.11 600 A 1 ATOM 4752 C C . PRO A 0 600 . -20.406 19.833 -24.378 1.00 33.11 600 A 1 ATOM 4753 C CB . PRO A 0 600 . -18.684 18.209 -23.448 1.00 33.11 600 A 1 ATOM 4754 O O . PRO A 0 600 . -21.332 19.857 -23.568 1.00 33.11 600 A 1 ATOM 4755 C CG . PRO A 0 600 . -18.968 18.281 -21.947 1.00 33.11 600 A 1 ATOM 4756 C CD . PRO A 0 600 . -18.496 19.686 -21.568 1.00 33.11 600 A 1 ATOM 4757 N N . VAL A 0 601 . -20.611 19.887 -25.696 1.00 30.25 601 A 1 ATOM 4758 C CA . VAL A 0 601 . -21.939 19.858 -26.328 1.00 30.25 601 A 1 ATOM 4759 C C . VAL A 0 601 . -22.307 18.414 -26.672 1.00 30.25 601 A 1 ATOM 4760 C CB . VAL A 0 601 . -21.977 20.758 -27.582 1.00 30.25 601 A 1 ATOM 4761 O O . VAL A 0 601 . -21.584 17.745 -27.409 1.00 30.25 601 A 1 ATOM 4762 C CG1 . VAL A 0 601 . -23.317 20.670 -28.326 1.00 30.25 601 A 1 ATOM 4763 C CG2 . VAL A 0 601 . -21.753 22.229 -27.203 1.00 30.25 601 A 1 ATOM 4764 N N . PHE A 0 602 . -23.456 17.939 -26.188 1.00 29.25 602 A 1 ATOM 4765 C CA . PHE A 0 602 . -24.040 16.677 -26.648 1.00 29.25 602 A 1 ATOM 4766 C C . PHE A 0 602 . -24.678 16.849 -28.033 1.00 29.25 602 A 1 ATOM 4767 C CB . PHE A 0 602 . -25.067 16.148 -25.634 1.00 29.25 602 A 1 ATOM 4768 O O . PHE A 0 602 . -25.542 17.704 -28.223 1.00 29.25 602 A 1 ATOM 4769 C CG . PHE A 0 602 . -24.499 15.141 -24.654 1.00 29.25 602 A 1 ATOM 4770 C CD1 . PHE A 0 602 . -24.562 13.765 -24.952 1.00 29.25 602 A 1 ATOM 4771 C CD2 . PHE A 0 602 . -23.903 15.569 -23.453 1.00 29.25 602 A 1 ATOM 4772 C CE1 . PHE A 0 602 . -24.037 12.822 -24.051 1.00 29.25 602 A 1 ATOM 4773 C CE2 . PHE A 0 602 . -23.380 14.624 -22.551 1.00 29.25 602 A 1 ATOM 4774 C CZ . PHE A 0 602 . -23.448 13.252 -22.849 1.00 29.25 602 A 1 ATOM 4775 N N . MET A 0 603 . -24.302 15.996 -28.987 1.00 30.60 603 A 1 ATOM 4776 C CA . MET A 0 603 . -25.008 15.866 -30.264 1.00 30.60 603 A 1 ATOM 4777 C C . MET A 0 603 . -26.112 14.812 -30.157 1.00 30.60 603 A 1 ATOM 4778 C CB . MET A 0 603 . -24.043 15.479 -31.394 1.00 30.60 603 A 1 ATOM 4779 O O . MET A 0 603 . -25.855 13.692 -29.721 1.00 30.60 603 A 1 ATOM 4780 C CG . MET A 0 603 . -23.016 16.571 -31.707 1.00 30.60 603 A 1 ATOM 4781 S SD . MET A 0 603 . -21.996 16.220 -33.167 1.00 30.60 603 A 1 ATOM 4782 C CE . MET A 0 603 . -23.190 16.517 -34.500 1.00 30.60 603 A 1 ATOM 4783 N N . ALA A 0 604 . -27.319 15.138 -30.622 1.00 29.52 604 A 1 ATOM 4784 C CA . ALA A 0 604 . -28.405 14.173 -30.763 1.00 29.52 604 A 1 ATOM 4785 C C . ALA A 0 604 . -29.358 14.557 -31.905 1.00 29.52 604 A 1 ATOM 4786 C CB . ALA A 0 604 . -29.155 14.080 -29.424 1.00 29.52 604 A 1 ATOM 4787 O O . ALA A 0 604 . -30.183 15.448 -31.733 1.00 29.52 604 A 1 ATOM 4788 N N . ASP A 0 605 . -29.288 13.851 -33.040 1.00 31.98 605 A 1 ATOM 4789 C CA . ASP A 0 605 . -30.454 13.616 -33.906 1.00 31.98 605 A 1 ATOM 4790 C C . ASP A 0 605 . -30.202 12.464 -34.898 1.00 31.98 605 A 1 ATOM 4791 C CB . ASP A 0 605 . -30.870 14.875 -34.703 1.00 31.98 605 A 1 ATOM 4792 O O . ASP A 0 605 . -29.200 12.468 -35.616 1.00 31.98 605 A 1 ATOM 4793 C CG . ASP A 0 605 . -32.265 14.735 -35.335 1.00 31.98 605 A 1 ATOM 4794 O OD1 . ASP A 0 605 . -33.102 13.955 -34.815 1.00 31.98 605 A 1 ATOM 4795 O OD2 . ASP A 0 605 . -32.489 15.358 -36.396 1.00 31.98 605 A 1 ATOM 4796 N N . ARG A 0 606 . -31.142 11.511 -34.985 1.00 34.68 606 A 1 ATOM 4797 C CA . ARG A 0 606 . -31.950 11.269 -36.201 1.00 34.68 606 A 1 ATOM 4798 C C . ARG A 0 606 . -32.963 10.139 -36.019 1.00 34.68 606 A 1 ATOM 4799 C CB . ARG A 0 606 . -31.112 11.080 -37.482 1.00 34.68 606 A 1 ATOM 4800 O O . ARG A 0 606 . -32.756 9.190 -35.270 1.00 34.68 606 A 1 ATOM 4801 C CG . ARG A 0 606 . -31.054 12.441 -38.197 1.00 34.68 606 A 1 ATOM 4802 C CD . ARG A 0 606 . -30.115 12.466 -39.398 1.00 34.68 606 A 1 ATOM 4803 N NE . ARG A 0 606 . -30.126 13.816 -39.988 1.00 34.68 606 A 1 ATOM 4804 N NH1 . ARG A 0 606 . -28.988 13.354 -41.924 1.00 34.68 606 A 1 ATOM 4805 N NH2 . ARG A 0 606 . -29.704 15.433 -41.525 1.00 34.68 606 A 1 ATOM 4806 C CZ . ARG A 0 606 . -29.608 14.192 -41.140 1.00 34.68 606 A 1 ATOM 4807 N N . LYS A 0 607 . -34.089 10.273 -36.726 1.00 29.51 607 A 1 ATOM 4808 C CA . LYS A 0 607 . -35.302 9.449 -36.595 1.00 29.51 607 A 1 ATOM 4809 C C . LYS A 0 607 . -35.575 8.643 -37.868 1.00 29.51 607 A 1 ATOM 4810 C CB . LYS A 0 607 . -36.518 10.366 -36.343 1.00 29.51 607 A 1 ATOM 4811 O O . LYS A 0 607 . -35.556 9.209 -38.956 1.00 29.51 607 A 1 ATOM 4812 C CG . LYS A 0 607 . -36.423 11.282 -35.111 1.00 29.51 607 A 1 ATOM 4813 C CD . LYS A 0 607 . -37.484 12.392 -35.183 1.00 29.51 607 A 1 ATOM 4814 C CE . LYS A 0 607 . -37.268 13.363 -34.017 1.00 29.51 607 A 1 ATOM 4815 N NZ . LYS A 0 607 . -38.031 14.625 -34.187 1.00 29.51 607 A 1 ATOM 4816 N N . SER A 0 608 . -35.990 7.386 -37.711 1.00 33.37 608 A 1 ATOM 4817 C CA . SER A 0 608 . -36.853 6.658 -38.663 1.00 33.37 608 A 1 ATOM 4818 C C . SER A 0 608 . -37.514 5.477 -37.926 1.00 33.37 608 A 1 ATOM 4819 C CB . SER A 0 608 . -36.051 6.159 -39.877 1.00 33.37 608 A 1 ATOM 4820 O O . SER A 0 608 . -36.808 4.574 -37.494 1.00 33.37 608 A 1 ATOM 4821 O OG . SER A 0 608 . -34.972 5.339 -39.483 1.00 33.37 608 A 1 ATOM 4822 N N . LEU A 0 609 . -38.797 5.512 -37.547 1.00 29.41 609 A 1 ATOM 4823 C CA . LEU A 0 609 . -40.015 5.468 -38.380 1.00 29.41 609 A 1 ATOM 4824 C C . LEU A 0 609 . -40.303 4.066 -38.955 1.00 29.41 609 A 1 ATOM 4825 C CB . LEU A 0 609 . -40.041 6.553 -39.480 1.00 29.41 609 A 1 ATOM 4826 O O . LEU A 0 609 . -39.725 3.694 -39.969 1.00 29.41 609 A 1 ATOM 4827 C CG . LEU A 0 609 . -41.391 6.632 -40.227 1.00 29.41 609 A 1 ATOM 4828 C CD1 . LEU A 0 609 . -42.432 7.394 -39.406 1.00 29.41 609 A 1 ATOM 4829 C CD2 . LEU A 0 609 . -41.224 7.344 -41.568 1.00 29.41 609 A 1 ATOM 4830 N N . PHE A 0 610 . -41.283 3.363 -38.374 1.00 32.41 610 A 1 ATOM 4831 C CA . PHE A 0 610 . -42.086 2.329 -39.045 1.00 32.41 610 A 1 ATOM 4832 C C . PHE A 0 610 . -43.542 2.327 -38.514 1.00 32.41 610 A 1 ATOM 4833 C CB . PHE A 0 610 . -41.404 0.945 -39.001 1.00 32.41 610 A 1 ATOM 4834 O O . PHE A 0 610 . -43.843 2.984 -37.519 1.00 32.41 610 A 1 ATOM 4835 C CG . PHE A 0 610 . -40.965 0.479 -40.383 1.00 32.41 610 A 1 ATOM 4836 C CD1 . PHE A 0 610 . -41.883 -0.157 -41.243 1.00 32.41 610 A 1 ATOM 4837 C CD2 . PHE A 0 610 . -39.659 0.742 -40.841 1.00 32.41 610 A 1 ATOM 4838 C CE1 . PHE A 0 610 . -41.505 -0.502 -42.554 1.00 32.41 610 A 1 ATOM 4839 C CE2 . PHE A 0 610 . -39.281 0.397 -42.151 1.00 32.41 610 A 1 ATOM 4840 C CZ . PHE A 0 610 . -40.205 -0.220 -43.011 1.00 32.41 610 A 1 ATOM 4841 N N . LYS A 0 611 . -44.445 1.670 -39.253 1.00 34.21 611 A 1 ATOM 4842 C CA . LYS A 0 611 . -45.927 1.770 -39.218 1.00 34.21 611 A 1 ATOM 4843 C C . LYS A 0 611 . -46.593 0.735 -38.277 1.00 34.21 611 A 1 ATOM 4844 C CB . LYS A 0 611 . -46.375 1.640 -40.684 1.00 34.21 611 A 1 ATOM 4845 O O . LYS A 0 611 . -45.984 -0.299 -38.036 1.00 34.21 611 A 1 ATOM 4846 C CG . LYS A 0 611 . -46.442 3.017 -41.366 1.00 34.21 611 A 1 ATOM 4847 C CD . LYS A 0 611 . -46.885 2.875 -42.826 1.00 34.21 611 A 1 ATOM 4848 C CE . LYS A 0 611 . -46.994 4.247 -43.498 1.00 34.21 611 A 1 ATOM 4849 N NZ . LYS A 0 611 . -47.518 4.118 -44.881 1.00 34.21 611 A 1 ATOM 4850 N N . SER A 0 612 . -47.670 1.065 -37.537 1.00 33.57 612 A 1 ATOM 4851 C CA . SER A 0 612 . -49.133 0.897 -37.827 1.00 33.57 612 A 1 ATOM 4852 C C . SER A 0 612 . -49.563 -0.551 -38.179 1.00 33.57 612 A 1 ATOM 4853 C CB . SER A 0 612 . -49.723 2.005 -38.719 1.00 33.57 612 A 1 ATOM 4854 O O . SER A 0 612 . -48.794 -1.255 -38.815 1.00 33.57 612 A 1 ATOM 4855 O OG . SER A 0 612 . -49.499 1.847 -40.104 1.00 33.57 612 A 1 ATOM 4856 N N . GLU A 0 613 . -50.728 -1.089 -37.774 1.00 36.22 613 A 1 ATOM 4857 C CA . GLU A 0 613 . -52.101 -0.526 -37.709 1.00 36.22 613 A 1 ATOM 4858 C C . GLU A 0 613 . -53.044 -1.189 -36.657 1.00 36.22 613 A 1 ATOM 4859 C CB . GLU A 0 613 . -52.752 -0.813 -39.079 1.00 36.22 613 A 1 ATOM 4860 O O . GLU A 0 613 . -52.746 -2.291 -36.219 1.00 36.22 613 A 1 ATOM 4861 C CG . GLU A 0 613 . -52.252 0.087 -40.207 1.00 36.22 613 A 1 ATOM 4862 C CD . GLU A 0 613 . -52.937 -0.227 -41.540 1.00 36.22 613 A 1 ATOM 4863 O OE1 . GLU A 0 613 . -54.187 -0.155 -41.581 1.00 36.22 613 A 1 ATOM 4864 O OE2 . GLU A 0 613 . -52.183 -0.462 -42.510 1.00 36.22 613 A 1 ATOM 4865 N N . ASN A 0 614 . -54.166 -0.499 -36.332 1.00 35.68 614 A 1 ATOM 4866 C CA . ASN A 0 614 . -55.592 -0.928 -36.154 1.00 35.68 614 A 1 ATOM 4867 C C . ASN A 0 614 . -55.966 -2.235 -35.381 1.00 35.68 614 A 1 ATOM 4868 C CB . ASN A 0 614 . -56.236 -0.848 -37.555 1.00 35.68 614 A 1 ATOM 4869 O O . ASN A 0 614 . -55.201 -3.183 -35.332 1.00 35.68 614 A 1 ATOM 4870 C CG . ASN A 0 614 . -56.114 0.532 -38.196 1.00 35.68 614 A 1 ATOM 4871 N ND2 . ASN A 0 614 . -56.050 0.629 -39.503 1.00 35.68 614 A 1 ATOM 4872 O OD1 . ASN A 0 614 . -56.009 1.554 -37.530 1.00 35.68 614 A 1 ATOM 4873 N N . ASP A 0 615 . -57.134 -2.407 -34.731 1.00 36.14 615 A 1 ATOM 4874 C CA . ASP A 0 615 . -58.457 -1.723 -34.685 1.00 36.14 615 A 1 ATOM 4875 C C . ASP A 0 615 . -59.017 -1.754 -33.216 1.00 36.14 615 A 1 ATOM 4876 C CB . ASP A 0 615 . -59.400 -2.466 -35.666 1.00 36.14 615 A 1 ATOM 4877 O O . ASP A 0 615 . -58.542 -2.551 -32.411 1.00 36.14 615 A 1 ATOM 4878 C CG . ASP A 0 615 . -59.686 -1.697 -36.968 1.00 36.14 615 A 1 ATOM 4879 O OD1 . ASP A 0 615 . -59.890 -0.454 -36.919 1.00 36.14 615 A 1 ATOM 4880 O OD2 . ASP A 0 615 . -59.679 -2.338 -38.037 1.00 36.14 615 A 1 ATOM 4881 N N . ARG A 0 616 . -59.827 -0.804 -32.694 1.00 37.02 616 A 1 ATOM 4882 C CA . ARG A 0 616 . -61.314 -0.607 -32.775 1.00 37.02 616 A 1 ATOM 4883 C C . ARG A 0 616 . -62.176 -1.773 -32.204 1.00 37.02 616 A 1 ATOM 4884 C CB . ARG A 0 616 . -61.747 -0.184 -34.188 1.00 37.02 616 A 1 ATOM 4885 O O . ARG A 0 616 . -61.840 -2.921 -32.436 1.00 37.02 616 A 1 ATOM 4886 C CG . ARG A 0 616 . -61.203 1.191 -34.610 1.00 37.02 616 A 1 ATOM 4887 C CD . ARG A 0 616 . -61.969 1.664 -35.850 1.00 37.02 616 A 1 ATOM 4888 N NE . ARG A 0 616 . -61.445 2.934 -36.390 1.00 37.02 616 A 1 ATOM 4889 N NH1 . ARG A 0 616 . -60.328 2.035 -38.188 1.00 37.02 616 A 1 ATOM 4890 N NH2 . ARG A 0 616 . -60.510 4.255 -37.983 1.00 37.02 616 A 1 ATOM 4891 C CZ . ARG A 0 616 . -60.764 3.063 -37.515 1.00 37.02 616 A 1 ATOM 4892 N N . THR A 0 617 . -63.299 -1.594 -31.467 1.00 38.11 617 A 1 ATOM 4893 C CA . THR A 0 617 . -64.139 -0.400 -31.124 1.00 38.11 617 A 1 ATOM 4894 C C . THR A 0 617 . -65.154 -0.632 -29.962 1.00 38.11 617 A 1 ATOM 4895 C CB . THR A 0 617 . -65.050 0.015 -32.313 1.00 38.11 617 A 1 ATOM 4896 O O . THR A 0 617 . -65.754 -1.695 -29.906 1.00 38.11 617 A 1 ATOM 4897 C CG2 . THR A 0 617 . -64.624 1.334 -32.962 1.00 38.11 617 A 1 ATOM 4898 O OG1 . THR A 0 617 . -65.132 -0.963 -33.322 1.00 38.11 617 A 1 ATOM 4899 N N . ASN A 0 618 . -65.455 0.440 -29.197 1.00 34.20 618 A 1 ATOM 4900 C CA . ASN A 0 618 . -66.760 0.902 -28.624 1.00 34.20 618 A 1 ATOM 4901 C C . ASN A 0 618 . -67.603 0.132 -27.554 1.00 34.20 618 A 1 ATOM 4902 C CB . ASN A 0 618 . -67.670 1.346 -29.788 1.00 34.20 618 A 1 ATOM 4903 O O . ASN A 0 618 . -67.742 -1.082 -27.588 1.00 34.20 618 A 1 ATOM 4904 C CG . ASN A 0 618 . -67.099 2.484 -30.615 1.00 34.20 618 A 1 ATOM 4905 N ND2 . ASN A 0 618 . -67.735 2.822 -31.710 1.00 34.20 618 A 1 ATOM 4906 O OD1 . ASN A 0 618 . -66.081 3.077 -30.300 1.00 34.20 618 A 1 ATOM 4907 N N . GLY A 0 619 . -68.295 0.922 -26.693 1.00 35.29 619 A 1 ATOM 4908 C CA . GLY A 0 619 . -69.338 0.534 -25.698 1.00 35.29 619 A 1 ATOM 4909 C C . GLY A 0 619 . -68.964 0.922 -24.244 1.00 35.29 619 A 1 ATOM 4910 O O . GLY A 0 619 . -68.107 0.253 -23.686 1.00 35.29 619 A 1 ATOM 4911 N N . SER A 0 620 . -69.395 2.008 -23.563 1.00 36.01 620 A 1 ATOM 4912 C CA . SER A 0 620 . -70.693 2.734 -23.423 1.00 36.01 620 A 1 ATOM 4913 C C . SER A 0 620 . -71.789 1.934 -22.671 1.00 36.01 620 A 1 ATOM 4914 C CB . SER A 0 620 . -71.176 3.356 -24.746 1.00 36.01 620 A 1 ATOM 4915 O O . SER A 0 620 . -71.971 0.770 -23.004 1.00 36.01 620 A 1 ATOM 4916 O OG . SER A 0 620 . -70.891 4.743 -24.770 1.00 36.01 620 A 1 ATOM 4917 N N . THR A 0 621 . -72.537 2.447 -21.664 1.00 34.78 621 A 1 ATOM 4918 C CA . THR A 0 621 . -72.663 3.824 -21.090 1.00 34.78 621 A 1 ATOM 4919 C C . THR A 0 621 . -73.331 3.834 -19.680 1.00 34.78 621 A 1 ATOM 4920 C CB . THR A 0 621 . -73.596 4.714 -21.954 1.00 34.78 621 A 1 ATOM 4921 O O . THR A 0 621 . -74.091 2.922 -19.385 1.00 34.78 621 A 1 ATOM 4922 C CG2 . THR A 0 621 . -73.072 6.145 -22.079 1.00 34.78 621 A 1 ATOM 4923 O OG1 . THR A 0 621 . -73.761 4.257 -23.271 1.00 34.78 621 A 1 ATOM 4924 N N . MET A 0 622 . -73.186 4.937 -18.906 1.00 36.91 622 A 1 ATOM 4925 C CA . MET A 0 622 . -74.025 5.389 -17.746 1.00 36.91 622 A 1 ATOM 4926 C C . MET A 0 622 . -74.030 4.539 -16.442 1.00 36.91 622 A 1 ATOM 4927 C CB . MET A 0 622 . -75.463 5.685 -18.225 1.00 36.91 622 A 1 ATOM 4928 O O . MET A 0 622 . -73.680 3.369 -16.464 1.00 36.91 622 A 1 ATOM 4929 C CG . MET A 0 622 . -75.495 6.824 -19.250 1.00 36.91 622 A 1 ATOM 4930 S SD . MET A 0 622 . -77.145 7.429 -19.675 1.00 36.91 622 A 1 ATOM 4931 C CE . MET A 0 622 . -76.693 8.676 -20.909 1.00 36.91 622 A 1 ATOM 4932 N N . GLY A 0 623 . -74.400 5.064 -15.255 1.00 32.02 623 A 1 ATOM 4933 C CA . GLY A 0 623 . -74.692 6.456 -14.833 1.00 32.02 623 A 1 ATOM 4934 C C . GLY A 0 623 . -75.413 6.553 -13.459 1.00 32.02 623 A 1 ATOM 4935 O O . GLY A 0 623 . -76.091 5.609 -13.074 1.00 32.02 623 A 1 ATOM 4936 N N . SER A 0 624 . -75.304 7.704 -12.765 1.00 34.85 624 A 1 ATOM 4937 C CA . SER A 0 624 . -75.803 8.009 -11.388 1.00 34.85 624 A 1 ATOM 4938 C C . SER A 0 624 . -75.202 7.158 -10.243 1.00 34.85 624 A 1 ATOM 4939 C CB . SER A 0 624 . -77.335 8.040 -11.331 1.00 34.85 624 A 1 ATOM 4940 O O . SER A 0 624 . -74.940 5.979 -10.417 1.00 34.85 624 A 1 ATOM 4941 O OG . SER A 0 624 . -77.795 9.270 -11.863 1.00 34.85 624 A 1 ATOM 4942 N N . SER A 0 625 . -74.825 7.673 -9.061 1.00 30.36 625 A 1 ATOM 4943 C CA . SER A 0 625 . -75.330 8.753 -8.180 1.00 30.36 625 A 1 ATOM 4944 C C . SER A 0 625 . -76.532 8.363 -7.309 1.00 30.36 625 A 1 ATOM 4945 C CB . SER A 0 625 . -75.590 10.099 -8.869 1.00 30.36 625 A 1 ATOM 4946 O O . SER A 0 625 . -77.644 8.255 -7.817 1.00 30.36 625 A 1 ATOM 4947 O OG . SER A 0 625 . -75.788 11.095 -7.884 1.00 30.36 625 A 1 ATOM 4948 N N . LEU A 0 626 . -76.300 8.225 -5.994 1.00 33.32 626 A 1 ATOM 4949 C CA . LEU A 0 626 . -77.206 8.613 -4.899 1.00 33.32 626 A 1 ATOM 4950 C C . LEU A 0 626 . -76.469 8.541 -3.542 1.00 33.32 626 A 1 ATOM 4951 C CB . LEU A 0 626 . -78.498 7.762 -4.882 1.00 33.32 626 A 1 ATOM 4952 O O . LEU A 0 626 . -75.455 7.856 -3.418 1.00 33.32 626 A 1 ATOM 4953 C CG . LEU A 0 626 . -79.737 8.533 -5.387 1.00 33.32 626 A 1 ATOM 4954 C CD1 . LEU A 0 626 . -80.926 7.581 -5.507 1.00 33.32 626 A 1 ATOM 4955 C CD2 . LEU A 0 626 . -80.141 9.674 -4.446 1.00 33.32 626 A 1 ATOM 4956 N N . VAL A 0 627 . -76.972 9.257 -2.530 1.00 31.19 627 A 1 ATOM 4957 C CA . VAL A 0 627 . -76.401 9.344 -1.169 1.00 31.19 627 A 1 ATOM 4958 C C . VAL A 0 627 . -77.335 8.659 -0.172 1.00 31.19 627 A 1 ATOM 4959 C CB . VAL A 0 627 . -76.214 10.823 -0.749 1.00 31.19 627 A 1 ATOM 4960 O O . VAL A 0 627 . -78.527 8.941 -0.203 1.00 31.19 627 A 1 ATOM 4961 C CG1 . VAL A 0 627 . -75.677 10.972 0.682 1.00 31.19 627 A 1 ATOM 4962 C CG2 . VAL A 0 627 . -75.248 11.560 -1.685 1.00 31.19 627 A 1 ATOM 4963 N N . PHE A 0 628 . -76.809 7.839 0.748 1.00 33.92 628 A 1 ATOM 4964 C CA . PHE A 0 628 . -77.523 7.426 1.967 1.00 33.92 628 A 1 ATOM 4965 C C . PHE A 0 628 . -76.568 7.093 3.126 1.00 33.92 628 A 1 ATOM 4966 C CB . PHE A 0 628 . -78.486 6.254 1.689 1.00 33.92 628 A 1 ATOM 4967 O O . PHE A 0 628 . -75.448 6.635 2.913 1.00 33.92 628 A 1 ATOM 4968 C CG . PHE A 0 628 . -79.935 6.701 1.618 1.00 33.92 628 A 1 ATOM 4969 C CD1 . PHE A 0 628 . -80.624 7.033 2.801 1.00 33.92 628 A 1 ATOM 4970 C CD2 . PHE A 0 628 . -80.579 6.846 0.375 1.00 33.92 628 A 1 ATOM 4971 C CE1 . PHE A 0 628 . -81.938 7.530 2.739 1.00 33.92 628 A 1 ATOM 4972 C CE2 . PHE A 0 628 . -81.893 7.343 0.312 1.00 33.92 628 A 1 ATOM 4973 C CZ . PHE A 0 628 . -82.571 7.690 1.494 1.00 33.92 628 A 1 ATOM 4974 N N . GLN A 0 629 . -77.036 7.313 4.359 1.00 27.06 629 A 1 ATOM 4975 C CA . GLN A 0 629 . -76.307 7.090 5.612 1.00 27.06 629 A 1 ATOM 4976 C C . GLN A 0 629 . -77.274 6.545 6.676 1.00 27.06 629 A 1 ATOM 4977 C CB . GLN A 0 629 . -75.690 8.437 6.049 1.00 27.06 629 A 1 ATOM 4978 O O . GLN A 0 629 . -78.181 7.262 7.093 1.00 27.06 629 A 1 ATOM 4979 C CG . GLN A 0 629 . -74.996 8.412 7.425 1.00 27.06 629 A 1 ATOM 4980 C CD . GLN A 0 629 . -74.441 9.777 7.842 1.00 27.06 629 A 1 ATOM 4981 N NE2 . GLN A 0 629 . -73.957 9.917 9.057 1.00 27.06 629 A 1 ATOM 4982 O OE1 . GLN A 0 629 . -74.425 10.744 7.102 1.00 27.06 629 A 1 ATOM 4983 N N . SER A 0 630 . -77.085 5.303 7.145 1.00 34.32 630 A 1 ATOM 4984 C CA . SER A 0 630 . -77.896 4.734 8.240 1.00 34.32 630 A 1 ATOM 4985 C C . SER A 0 630 . -77.251 3.525 8.946 1.00 34.32 630 A 1 ATOM 4986 C CB . SER A 0 630 . -79.300 4.358 7.739 1.00 34.32 630 A 1 ATOM 4987 O O . SER A 0 630 . -77.363 2.391 8.497 1.00 34.32 630 A 1 ATOM 4988 O OG . SER A 0 630 . -79.227 3.422 6.685 1.00 34.32 630 A 1 ATOM 4989 N N . HIS A 0 631 . -76.590 3.806 10.071 1.00 33.47 631 A 1 ATOM 4990 C CA . HIS A 0 631 . -76.808 3.198 11.396 1.00 33.47 631 A 1 ATOM 4991 C C . HIS A 0 631 . -77.154 1.697 11.604 1.00 33.47 631 A 1 ATOM 4992 C CB . HIS A 0 631 . -77.867 4.065 12.101 1.00 33.47 631 A 1 ATOM 4993 O O . HIS A 0 631 . -78.171 1.202 11.139 1.00 33.47 631 A 1 ATOM 4994 C CG . HIS A 0 631 . -77.280 5.332 12.663 1.00 33.47 631 A 1 ATOM 4995 C CD2 . HIS A 0 631 . -77.246 6.558 12.057 1.00 33.47 631 A 1 ATOM 4996 N ND1 . HIS A 0 631 . -76.611 5.451 13.861 1.00 33.47 631 A 1 ATOM 4997 C CE1 . HIS A 0 631 . -76.177 6.718 13.969 1.00 33.47 631 A 1 ATOM 4998 N NE2 . HIS A 0 631 . -76.529 7.424 12.885 1.00 33.47 631 A 1 ATOM 4999 N N . ILE A 0 632 . -76.433 1.124 12.588 1.00 31.37 632 A 1 ATOM 5000 C CA . ILE A 0 632 . -76.893 0.186 13.646 1.00 31.37 632 A 1 ATOM 5001 C C . ILE A 0 632 . -77.182 -1.279 13.257 1.00 31.37 632 A 1 ATOM 5002 C CB . ILE A 0 632 . -78.056 0.816 14.472 1.00 31.37 632 A 1 ATOM 5003 O O . ILE A 0 632 . -78.202 -1.599 12.655 1.00 31.37 632 A 1 ATOM 5004 C CG1 . ILE A 0 632 . -77.581 2.092 15.212 1.00 31.37 632 A 1 ATOM 5005 C CG2 . ILE A 0 632 . -78.654 -0.144 15.521 1.00 31.37 632 A 1 ATOM 5006 C CD1 . ILE A 0 632 . -78.725 2.978 15.730 1.00 31.37 632 A 1 ATOM 5007 N N . SER A 0 633 . -76.381 -2.195 13.822 1.00 34.24 633 A 1 ATOM 5008 C CA . SER A 0 633 . -76.846 -3.170 14.836 1.00 34.24 633 A 1 ATOM 5009 C C . SER A 0 633 . -75.669 -3.818 15.583 1.00 34.24 633 A 1 ATOM 5010 C CB . SER A 0 633 . -77.747 -4.263 14.249 1.00 34.24 633 A 1 ATOM 5011 O O . SER A 0 633 . -74.598 -4.014 15.014 1.00 34.24 633 A 1 ATOM 5012 O OG . SER A 0 633 . -79.035 -3.714 14.061 1.00 34.24 633 A 1 ATOM 5013 N N . HIS A 0 634 . -75.867 -4.122 16.868 1.00 30.83 634 A 1 ATOM 5014 C CA . HIS A 0 634 . -74.994 -5.007 17.651 1.00 30.83 634 A 1 ATOM 5015 C C . HIS A 0 634 . -75.293 -6.470 17.308 1.00 30.83 634 A 1 ATOM 5016 C CB . HIS A 0 634 . -75.277 -4.818 19.158 1.00 30.83 634 A 1 ATOM 5017 O O . HIS A 0 634 . -76.438 -6.788 17.000 1.00 30.83 634 A 1 ATOM 5018 C CG . HIS A 0 634 . -74.332 -3.910 19.897 1.00 30.83 634 A 1 ATOM 5019 C CD2 . HIS A 0 634 . -74.313 -2.543 19.870 1.00 30.83 634 A 1 ATOM 5020 N ND1 . HIS A 0 634 . -73.396 -4.311 20.825 1.00 30.83 634 A 1 ATOM 5021 C CE1 . HIS A 0 634 . -72.825 -3.210 21.341 1.00 30.83 634 A 1 ATOM 5022 N NE2 . HIS A 0 634 . -73.350 -2.107 20.787 1.00 30.83 634 A 1 ATOM 5023 N N . ASP A 0 635 . -74.330 -7.364 17.544 1.00 34.43 635 A 1 ATOM 5024 C CA . ASP A 0 635 . -74.669 -8.640 18.180 1.00 34.43 635 A 1 ATOM 5025 C C . ASP A 0 635 . -73.529 -9.142 19.085 1.00 34.43 635 A 1 ATOM 5026 C CB . ASP A 0 635 . -75.146 -9.694 17.164 1.00 34.43 635 A 1 ATOM 5027 O O . ASP A 0 635 . -72.381 -8.709 18.947 1.00 34.43 635 A 1 ATOM 5028 C CG . ASP A 0 635 . -76.381 -10.436 17.693 1.00 34.43 635 A 1 ATOM 5029 O OD1 . ASP A 0 635 . -76.485 -10.557 18.938 1.00 34.43 635 A 1 ATOM 5030 O OD2 . ASP A 0 635 . -77.188 -10.891 16.854 1.00 34.43 635 A 1 ATOM 5031 N N . ILE A 0 636 . -73.852 -9.981 20.073 1.00 34.65 636 A 1 ATOM 5032 C CA . ILE A 0 636 . -72.973 -10.301 21.214 1.00 34.65 636 A 1 ATOM 5033 C C . ILE A 0 636 . -72.819 -11.814 21.383 1.00 34.65 636 A 1 ATOM 5034 C CB . ILE A 0 636 . -73.520 -9.663 22.522 1.00 34.65 636 A 1 ATOM 5035 O O . ILE A 0 636 . -73.800 -12.517 21.596 1.00 34.65 636 A 1 ATOM 5036 C CG1 . ILE A 0 636 . -73.535 -8.117 22.431 1.00 34.65 636 A 1 ATOM 5037 C CG2 . ILE A 0 636 . -72.699 -10.111 23.753 1.00 34.65 636 A 1 ATOM 5038 C CD1 . ILE A 0 636 . -74.238 -7.420 23.604 1.00 34.65 636 A 1 ATOM 5039 N N . MET A 0 637 . -71.574 -12.302 21.449 1.00 39.02 637 A 1 ATOM 5040 C CA . MET A 0 637 . -71.262 -13.609 22.043 1.00 39.02 637 A 1 ATOM 5041 C C . MET A 0 637 . -70.068 -13.506 23.000 1.00 39.02 637 A 1 ATOM 5042 C CB . MET A 0 637 . -71.049 -14.684 20.963 1.00 39.02 637 A 1 ATOM 5043 O O . MET A 0 637 . -68.963 -13.129 22.618 1.00 39.02 637 A 1 ATOM 5044 C CG . MET A 0 637 . -72.383 -15.191 20.395 1.00 39.02 637 A 1 ATOM 5045 S SD . MET A 0 637 . -73.444 -16.071 21.585 1.00 39.02 637 A 1 ATOM 5046 C CE . MET A 0 637 . -72.782 -17.750 21.453 1.00 39.02 637 A 1 ATOM 5047 N N . HIS A 0 638 . -70.308 -13.846 24.267 1.00 32.66 638 A 1 ATOM 5048 C CA . HIS A 0 638 . -69.304 -13.860 25.333 1.00 32.66 638 A 1 ATOM 5049 C C . HIS A 0 638 . -68.378 -15.085 25.225 1.00 32.66 638 A 1 ATOM 5050 C CB . HIS A 0 638 . -70.021 -13.917 26.697 1.00 32.66 638 A 1 ATOM 5051 O O . HIS A 0 638 . -68.829 -16.165 24.851 1.00 32.66 638 A 1 ATOM 5052 C CG . HIS A 0 638 . -70.776 -12.680 27.112 1.00 32.66 638 A 1 ATOM 5053 C CD2 . HIS A 0 638 . -71.971 -12.233 26.612 1.00 32.66 638 A 1 ATOM 5054 N ND1 . HIS A 0 638 . -70.449 -11.853 28.166 1.00 32.66 638 A 1 ATOM 5055 C CE1 . HIS A 0 638 . -71.414 -10.926 28.287 1.00 32.66 638 A 1 ATOM 5056 N NE2 . HIS A 0 638 . -72.360 -11.119 27.359 1.00 32.66 638 A 1 ATOM 5057 N N . THR A 0 639 . -67.136 -14.987 25.720 1.00 35.28 639 A 1 ATOM 5058 C CA . THR A 0 639 . -66.741 -15.622 27.006 1.00 35.28 639 A 1 ATOM 5059 C C . THR A 0 639 . -65.262 -15.408 27.366 1.00 35.28 639 A 1 ATOM 5060 C CB . THR A 0 639 . -67.008 -17.145 27.113 1.00 35.28 639 A 1 ATOM 5061 O O . THR A 0 639 . -64.388 -15.699 26.565 1.00 35.28 639 A 1 ATOM 5062 C CG2 . THR A 0 639 . -68.351 -17.432 27.789 1.00 35.28 639 A 1 ATOM 5063 O OG1 . THR A 0 639 . -66.993 -17.826 25.886 1.00 35.28 639 A 1 ATOM 5064 N N . ASN A 0 640 . -65.031 -15.012 28.628 1.00 35.34 640 A 1 ATOM 5065 C CA . ASN A 0 640 . -63.854 -15.258 29.490 1.00 35.34 640 A 1 ATOM 5066 C C . ASN A 0 640 . -62.446 -14.802 29.006 1.00 35.34 640 A 1 ATOM 5067 C CB . ASN A 0 640 . -63.864 -16.752 29.877 1.00 35.34 640 A 1 ATOM 5068 O O . ASN A 0 640 . -62.010 -15.128 27.914 1.00 35.34 640 A 1 ATOM 5069 C CG . ASN A 0 640 . -65.205 -17.260 30.394 1.00 35.34 640 A 1 ATOM 5070 N ND2 . ASN A 0 640 . -65.430 -18.551 30.361 1.00 35.34 640 A 1 ATOM 5071 O OD1 . ASN A 0 640 . -66.080 -16.516 30.807 1.00 35.34 640 A 1 ATOM 5072 N N . GLY A 0 641 . -61.605 -14.150 29.820 1.00 30.82 641 A 1 ATOM 5073 C CA . GLY A 0 641 . -61.735 -13.718 31.223 1.00 30.82 641 A 1 ATOM 5074 C C . GLY A 0 641 . -60.374 -13.728 31.951 1.00 30.82 641 A 1 ATOM 5075 O O . GLY A 0 641 . -59.508 -14.510 31.575 1.00 30.82 641 A 1 ATOM 5076 N N . CYS A 0 642 . -60.227 -12.909 33.008 1.00 33.02 642 A 1 ATOM 5077 C CA . CYS A 0 642 . -59.009 -12.695 33.833 1.00 33.02 642 A 1 ATOM 5078 C C . CYS A 0 642 . -57.852 -11.969 33.088 1.00 33.02 642 A 1 ATOM 5079 C CB . CYS A 0 642 . -58.566 -14.015 34.483 1.00 33.02 642 A 1 ATOM 5080 O O . CYS A 0 642 . -57.320 -12.516 32.130 1.00 33.02 642 A 1 ATOM 5081 S SG . CYS A 0 642 . -59.947 -14.772 35.398 1.00 33.02 642 A 1 ATOM 5082 N N . TYR A 0 643 . -57.437 -10.723 33.381 1.00 28.16 643 A 1 ATOM 5083 C CA . TYR A 0 643 . -57.401 -9.885 34.609 1.00 28.16 643 A 1 ATOM 5084 C C . TYR A 0 643 . -56.211 -10.191 35.554 1.00 28.16 643 A 1 ATOM 5085 C CB . TYR A 0 643 . -58.768 -9.753 35.321 1.00 28.16 643 A 1 ATOM 5086 O O . TYR A 0 643 . -55.786 -11.341 35.644 1.00 28.16 643 A 1 ATOM 5087 C CG . TYR A 0 643 . -59.050 -8.414 35.986 1.00 28.16 643 A 1 ATOM 5088 C CD1 . TYR A 0 643 . -58.439 -8.072 37.208 1.00 28.16 643 A 1 ATOM 5089 C CD2 . TYR A 0 643 . -59.946 -7.504 35.387 1.00 28.16 643 A 1 ATOM 5090 C CE1 . TYR A 0 643 . -58.646 -6.811 37.791 1.00 28.16 643 A 1 ATOM 5091 C CE2 . TYR A 0 643 . -60.201 -6.258 35.997 1.00 28.16 643 A 1 ATOM 5092 O OH . TYR A 0 643 . -59.741 -4.681 37.745 1.00 28.16 643 A 1 ATOM 5093 C CZ . TYR A 0 643 . -59.533 -5.900 37.187 1.00 28.16 643 A 1 ATOM 5094 N N . PHE A 0 644 . -55.747 -9.153 36.272 1.00 31.58 644 A 1 ATOM 5095 C CA . PHE A 0 644 . -54.561 -9.013 37.145 1.00 31.58 644 A 1 ATOM 5096 C C . PHE A 0 644 . -53.200 -8.793 36.443 1.00 31.58 644 A 1 ATOM 5097 C CB . PHE A 0 644 . -54.463 -10.086 38.256 1.00 31.58 644 A 1 ATOM 5098 O O . PHE A 0 644 . -52.837 -9.551 35.547 1.00 31.58 644 A 1 ATOM 5099 C CG . PHE A 0 644 . -55.411 -9.902 39.431 1.00 31.58 644 A 1 ATOM 5100 C CD1 . PHE A 0 644 . -54.978 -9.251 40.604 1.00 31.58 644 A 1 ATOM 5101 C CD2 . PHE A 0 644 . -56.736 -10.364 39.353 1.00 31.58 644 A 1 ATOM 5102 C CE1 . PHE A 0 644 . -55.883 -8.972 41.640 1.00 31.58 644 A 1 ATOM 5103 C CE2 . PHE A 0 644 . -57.645 -10.089 40.393 1.00 31.58 644 A 1 ATOM 5104 C CZ . PHE A 0 644 . -57.223 -9.375 41.529 1.00 31.58 644 A 1 ATOM 5105 N N . ASP A 0 645 . -52.343 -7.852 36.873 1.00 34.40 645 A 1 ATOM 5106 C CA . ASP A 0 645 . -52.598 -6.536 37.511 1.00 34.40 645 A 1 ATOM 5107 C C . ASP A 0 645 . -51.310 -5.687 37.549 1.00 34.40 645 A 1 ATOM 5108 C CB . ASP A 0 645 . -53.139 -6.641 38.960 1.00 34.40 645 A 1 ATOM 5109 O O . ASP A 0 645 . -50.203 -6.181 37.318 1.00 34.40 645 A 1 ATOM 5110 C CG . ASP A 0 645 . -54.569 -6.095 39.154 1.00 34.40 645 A 1 ATOM 5111 O OD1 . ASP A 0 645 . -55.215 -5.738 38.142 1.00 34.40 645 A 1 ATOM 5112 O OD2 . ASP A 0 645 . -55.034 -6.112 40.312 1.00 34.40 645 A 1 ATOM 5113 N N . GLU A 0 646 . -51.461 -4.405 37.878 1.00 29.98 646 A 1 ATOM 5114 C CA . GLU A 0 646 . -50.375 -3.460 38.145 1.00 29.98 646 A 1 ATOM 5115 C C . GLU A 0 646 . -49.671 -3.741 39.491 1.00 29.98 646 A 1 ATOM 5116 C CB . GLU A 0 646 . -51.000 -2.052 38.144 1.00 29.98 646 A 1 ATOM 5117 O O . GLU A 0 646 . -50.315 -3.745 40.538 1.00 29.98 646 A 1 ATOM 5118 C CG . GLU A 0 646 . -49.988 -0.923 38.383 1.00 29.98 646 A 1 ATOM 5119 C CD . GLU A 0 646 . -50.632 0.471 38.471 1.00 29.98 646 A 1 ATOM 5120 O OE1 . GLU A 0 646 . -49.849 1.412 38.740 1.00 29.98 646 A 1 ATOM 5121 O OE2 . GLU A 0 646 . -51.864 0.588 38.284 1.00 29.98 646 A 1 ATOM 5122 N N . MET A 0 647 . -48.336 -3.881 39.500 1.00 34.87 647 A 1 ATOM 5123 C CA . MET A 0 647 . -47.524 -3.664 40.711 1.00 34.87 647 A 1 ATOM 5124 C C . MET A 0 647 . -46.145 -3.067 40.402 1.00 34.87 647 A 1 ATOM 5125 C CB . MET A 0 647 . -47.361 -4.940 41.564 1.00 34.87 647 A 1 ATOM 5126 O O . MET A 0 647 . -45.220 -3.757 39.974 1.00 34.87 647 A 1 ATOM 5127 C CG . MET A 0 647 . -48.571 -5.190 42.471 1.00 34.87 647 A 1 ATOM 5128 S SD . MET A 0 647 . -48.233 -6.158 43.967 1.00 34.87 647 A 1 ATOM 5129 C CE . MET A 0 647 . -49.861 -5.980 44.743 1.00 34.87 647 A 1 ATOM 5130 N N . ASN A 0 648 . -45.984 -1.784 40.729 1.00 28.95 648 A 1 ATOM 5131 C CA . ASN A 0 648 . -44.682 -1.150 40.920 1.00 28.95 648 A 1 ATOM 5132 C C . ASN A 0 648 . -44.102 -1.525 42.293 1.00 28.95 648 A 1 ATOM 5133 C CB . ASN A 0 648 . -44.857 0.381 40.850 1.00 28.95 648 A 1 ATOM 5134 O O . ASN A 0 648 . -44.712 -1.197 43.309 1.00 28.95 648 A 1 ATOM 5135 C CG . ASN A 0 648 . -44.875 0.914 39.435 1.00 28.95 648 A 1 ATOM 5136 N ND2 . ASN A 0 648 . -45.968 1.482 38.980 1.00 28.95 648 A 1 ATOM 5137 O OD1 . ASN A 0 648 . -43.885 0.821 38.730 1.00 28.95 648 A 1 ATOM 5138 N N . SER A 0 649 . -42.898 -2.108 42.346 1.00 27.13 649 A 1 ATOM 5139 C CA . SER A 0 649 . -41.882 -1.805 43.379 1.00 27.13 649 A 1 ATOM 5140 C C . SER A 0 649 . -40.545 -2.519 43.117 1.00 27.13 649 A 1 ATOM 5141 C CB . SER A 0 649 . -42.320 -2.193 44.797 1.00 27.13 649 A 1 ATOM 5142 O O . SER A 0 649 . -40.548 -3.695 42.750 1.00 27.13 649 A 1 ATOM 5143 O OG . SER A 0 649 . -43.061 -1.134 45.361 1.00 27.13 649 A 1 ATOM 5144 N N . PRO A 0 650 . -39.394 -1.857 43.339 1.00 37.42 650 A 1 ATOM 5145 C CA . PRO A 0 650 . -38.076 -2.475 43.243 1.00 37.42 650 A 1 ATOM 5146 C C . PRO A 0 650 . -37.639 -3.118 44.569 1.00 37.42 650 A 1 ATOM 5147 C CB . PRO A 0 650 . -37.147 -1.319 42.863 1.00 37.42 650 A 1 ATOM 5148 O O . PRO A 0 650 . -37.968 -2.637 45.652 1.00 37.42 650 A 1 ATOM 5149 C CG . PRO A 0 650 . -37.747 -0.142 43.634 1.00 37.42 650 A 1 ATOM 5150 C CD . PRO A 0 650 . -39.250 -0.432 43.619 1.00 37.42 650 A 1 ATOM 5151 N N . THR A 0 651 . -36.783 -4.138 44.493 1.00 34.93 651 A 1 ATOM 5152 C CA . THR A 0 651 . -35.979 -4.607 45.633 1.00 34.93 651 A 1 ATOM 5153 C C . THR A 0 651 . -34.521 -4.733 45.214 1.00 34.93 651 A 1 ATOM 5154 C CB . THR A 0 651 . -36.473 -5.941 46.215 1.00 34.93 651 A 1 ATOM 5155 O O . THR A 0 651 . -34.221 -5.406 44.228 1.00 34.93 651 A 1 ATOM 5156 C CG2 . THR A 0 651 . -37.839 -5.805 46.886 1.00 34.93 651 A 1 ATOM 5157 O OG1 . THR A 0 651 . -36.574 -6.927 45.214 1.00 34.93 651 A 1 ATOM 5158 N N . HIS A 0 652 . -33.624 -4.093 45.967 1.00 32.58 652 A 1 ATOM 5159 C CA . HIS A 0 652 . -32.179 -4.263 45.821 1.00 32.58 652 A 1 ATOM 5160 C C . HIS A 0 652 . -31.772 -5.734 45.983 1.00 32.58 652 A 1 ATOM 5161 C CB . HIS A 0 652 . -31.444 -3.472 46.922 1.00 32.58 652 A 1 ATOM 5162 O O . HIS A 0 652 . -32.335 -6.442 46.813 1.00 32.58 652 A 1 ATOM 5163 C CG . HIS A 0 652 . -31.407 -1.975 46.769 1.00 32.58 652 A 1 ATOM 5164 C CD2 . HIS A 0 652 . -32.404 -1.089 47.077 1.00 32.58 652 A 1 ATOM 5165 N ND1 . HIS A 0 652 . -30.302 -1.230 46.419 1.00 32.58 652 A 1 ATOM 5166 C CE1 . HIS A 0 652 . -30.629 0.068 46.504 1.00 32.58 652 A 1 ATOM 5167 N NE2 . HIS A 0 652 . -31.900 0.203 46.909 1.00 32.58 652 A 1 ATOM 5168 N N . ASP A 0 653 . -30.664 -6.104 45.346 1.00 35.52 653 A 1 ATOM 5169 C CA . ASP A 0 653 . -29.531 -6.577 46.140 1.00 35.52 653 A 1 ATOM 5170 C C . ASP A 0 653 . -28.249 -5.914 45.621 1.00 35.52 653 A 1 ATOM 5171 C CB . ASP A 0 653 . -29.451 -8.116 46.199 1.00 35.52 653 A 1 ATOM 5172 O O . ASP A 0 653 . -28.020 -5.826 44.414 1.00 35.52 653 A 1 ATOM 5173 C CG . ASP A 0 653 . -29.738 -8.673 47.604 1.00 35.52 653 A 1 ATOM 5174 O OD1 . ASP A 0 653 . -29.374 -7.989 48.591 1.00 35.52 653 A 1 ATOM 5175 O OD2 . ASP A 0 653 . -30.249 -9.813 47.681 1.00 35.52 653 A 1 ATOM 5176 N N . ASN A 0 654 . -27.448 -5.369 46.537 1.00 31.78 654 A 1 ATOM 5177 C CA . ASN A 0 654 . -26.231 -4.627 46.206 1.00 31.78 654 A 1 ATOM 5178 C C . ASN A 0 654 . -25.017 -5.555 46.251 1.00 31.78 654 A 1 ATOM 5179 C CB . ASN A 0 654 . -26.009 -3.484 47.218 1.00 31.78 654 A 1 ATOM 5180 O O . ASN A 0 654 . -24.892 -6.335 47.190 1.00 31.78 654 A 1 ATOM 5181 C CG . ASN A 0 654 . -27.134 -2.473 47.283 1.00 31.78 654 A 1 ATOM 5182 N ND2 . ASN A 0 654 . -27.644 -2.188 48.459 1.00 31.78 654 A 1 ATOM 5183 O OD1 . ASN A 0 654 . -27.575 -1.921 46.290 1.00 31.78 654 A 1 ATOM 5184 N N . LEU A 0 655 . -24.047 -5.348 45.358 1.00 33.64 655 A 1 ATOM 5185 C CA . LEU A 0 655 . -22.631 -5.511 45.701 1.00 33.64 655 A 1 ATOM 5186 C C . LEU A 0 655 . -21.779 -4.589 44.816 1.00 33.64 655 A 1 ATOM 5187 C CB . LEU A 0 655 . -22.200 -6.994 45.646 1.00 33.64 655 A 1 ATOM 5188 O O . LEU A 0 655 . -21.783 -4.701 43.592 1.00 33.64 655 A 1 ATOM 5189 C CG . LEU A 0 655 . -21.910 -7.578 47.047 1.00 33.64 655 A 1 ATOM 5190 C CD1 . LEU A 0 655 . -21.772 -9.099 46.975 1.00 33.64 655 A 1 ATOM 5191 C CD2 . LEU A 0 655 . -20.625 -7.009 47.656 1.00 33.64 655 A 1 ATOM 5192 N N . SER A 0 656 . -21.114 -3.637 45.466 1.00 28.69 656 A 1 ATOM 5193 C CA . SER A 0 656 . -20.247 -2.601 44.892 1.00 28.69 656 A 1 ATOM 5194 C C . SER A 0 656 . -18.767 -2.898 45.213 1.00 28.69 656 A 1 ATOM 5195 C CB . SER A 0 656 . -20.732 -1.241 45.424 1.00 28.69 656 A 1 ATOM 5196 O O . SER A 0 656 . -18.439 -4.050 45.490 1.00 28.69 656 A 1 ATOM 5197 O OG . SER A 0 656 . -20.798 -1.245 46.841 1.00 28.69 656 A 1 ATOM 5198 N N . VAL A 0 657 . -17.902 -1.868 45.216 1.00 32.29 657 A 1 ATOM 5199 C CA . VAL A 0 657 . -16.426 -1.917 45.361 1.00 32.29 657 A 1 ATOM 5200 C C . VAL A 0 657 . -15.753 -2.397 44.064 1.00 32.29 657 A 1 ATOM 5201 C CB . VAL A 0 657 . -15.973 -2.691 46.622 1.00 32.29 657 A 1 ATOM 5202 O O . VAL A 0 657 . -15.877 -3.556 43.688 1.00 32.29 657 A 1 ATOM 5203 C CG1 . VAL A 0 657 . -14.476 -2.502 46.877 1.00 32.29 657 A 1 ATOM 5204 C CG2 . VAL A 0 657 . -16.713 -2.218 47.886 1.00 32.29 657 A 1 ATOM 5205 N N . GLU A 0 658 . -15.187 -1.549 43.199 1.00 28.26 658 A 1 ATOM 5206 C CA . GLU A 0 658 . -14.233 -0.421 43.338 1.00 28.26 658 A 1 ATOM 5207 C C . GLU A 0 658 . -12.754 -0.812 43.537 1.00 28.26 658 A 1 ATOM 5208 C CB . GLU A 0 658 . -14.610 0.762 44.250 1.00 28.26 658 A 1 ATOM 5209 O O . GLU A 0 658 . -12.397 -1.596 44.406 1.00 28.26 658 A 1 ATOM 5210 C CG . GLU A 0 658 . -15.905 1.478 43.858 1.00 28.26 658 A 1 ATOM 5211 C CD . GLU A 0 658 . -15.939 2.893 44.454 1.00 28.26 658 A 1 ATOM 5212 O OE1 . GLU A 0 658 . -15.963 3.851 43.649 1.00 28.26 658 A 1 ATOM 5213 O OE2 . GLU A 0 658 . -15.962 2.988 45.701 1.00 28.26 658 A 1 ATOM 5214 N N . THR A 0 659 . -11.918 -0.199 42.689 1.00 29.25 659 A 1 ATOM 5215 C CA . THR A 0 659 . -10.503 0.192 42.866 1.00 29.25 659 A 1 ATOM 5216 C C . THR A 0 659 . -9.569 -0.654 43.745 1.00 29.25 659 A 1 ATOM 5217 C CB . THR A 0 659 . -10.427 1.642 43.380 1.00 29.25 659 A 1 ATOM 5218 O O . THR A 0 659 . -9.632 -0.616 44.972 1.00 29.25 659 A 1 ATOM 5219 C CG2 . THR A 0 659 . -11.069 2.644 42.419 1.00 29.25 659 A 1 ATOM 5220 O OG1 . THR A 0 659 . -11.091 1.762 44.611 1.00 29.25 659 A 1 ATOM 5221 N N . SER A 0 660 . -8.493 -1.168 43.142 1.00 29.92 660 A 1 ATOM 5222 C CA . SER A 0 660 . -7.184 -0.470 43.156 1.00 29.92 660 A 1 ATOM 5223 C C . SER A 0 660 . -6.094 -1.268 42.424 1.00 29.92 660 A 1 ATOM 5224 C CB . SER A 0 660 . -6.687 -0.117 44.572 1.00 29.92 660 A 1 ATOM 5225 O O . SER A 0 660 . -6.186 -2.487 42.284 1.00 29.92 660 A 1 ATOM 5226 O OG . SER A 0 660 . -6.949 -1.137 45.509 1.00 29.92 660 A 1 ATOM 5227 N N . ASP A 0 661 . -5.063 -0.575 41.934 1.00 29.20 661 A 1 ATOM 5228 C CA . ASP A 0 661 . -3.890 -1.206 41.328 1.00 29.20 661 A 1 ATOM 5229 C C . ASP A 0 661 . -3.009 -1.892 42.379 1.00 29.20 661 A 1 ATOM 5230 C CB . ASP A 0 661 . -3.050 -0.170 40.570 1.00 29.20 661 A 1 ATOM 5231 O O . ASP A 0 661 . -2.649 -1.304 43.400 1.00 29.20 661 A 1 ATOM 5232 C CG . ASP A 0 661 . -3.776 0.337 39.331 1.00 29.20 661 A 1 ATOM 5233 O OD1 . ASP A 0 661 . -3.875 -0.459 38.371 1.00 29.20 661 A 1 ATOM 5234 O OD2 . ASP A 0 661 . -4.247 1.494 39.376 1.00 29.20 661 A 1 ATOM 5235 N N . SER A 0 662 . -2.592 -3.126 42.097 1.00 33.20 662 A 1 ATOM 5236 C CA . SER A 0 662 . -1.469 -3.791 42.767 1.00 33.20 662 A 1 ATOM 5237 C C . SER A 0 662 . -0.942 -4.936 41.904 1.00 33.20 662 A 1 ATOM 5238 C CB . SER A 0 662 . -1.884 -4.347 44.137 1.00 33.20 662 A 1 ATOM 5239 O O . SER A 0 662 . -1.594 -5.967 41.746 1.00 33.20 662 A 1 ATOM 5240 O OG . SER A 0 662 . -1.983 -3.301 45.081 1.00 33.20 662 A 1 ATOM 5241 N N . HIS A 0 663 . 0.282 -4.798 41.390 1.00 29.72 663 A 1 ATOM 5242 C CA . HIS A 0 663 . 1.106 -5.980 41.127 1.00 29.72 663 A 1 ATOM 5243 C C . HIS A 0 663 . 1.377 -6.698 42.458 1.00 29.72 663 A 1 ATOM 5244 C CB . HIS A 0 663 . 2.459 -5.563 40.519 1.00 29.72 663 A 1 ATOM 5245 O O . HIS A 0 663 . 1.553 -6.014 43.461 1.00 29.72 663 A 1 ATOM 5246 C CG . HIS A 0 663 . 2.455 -5.320 39.032 1.00 29.72 663 A 1 ATOM 5247 C CD2 . HIS A 0 663 . 1.936 -4.238 38.370 1.00 29.72 663 A 1 ATOM 5248 N ND1 . HIS A 0 663 . 3.059 -6.121 38.087 1.00 29.72 663 A 1 ATOM 5249 C CE1 . HIS A 0 663 . 2.904 -5.539 36.887 1.00 29.72 663 A 1 ATOM 5250 N NE2 . HIS A 0 663 . 2.227 -4.392 37.010 1.00 29.72 663 A 1 ATOM 5251 N N . LEU A 0 664 . 1.484 -8.036 42.445 1.00 32.72 664 A 1 ATOM 5252 C CA . LEU A 0 664 . 2.526 -8.844 43.118 1.00 32.72 664 A 1 ATOM 5253 C C . LEU A 0 664 . 2.194 -10.357 43.051 1.00 32.72 664 A 1 ATOM 5254 C CB . LEU A 0 664 . 2.780 -8.399 44.584 1.00 32.72 664 A 1 ATOM 5255 O O . LEU A 0 664 . 1.052 -10.781 43.193 1.00 32.72 664 A 1 ATOM 5256 C CG . LEU A 0 664 . 3.868 -7.300 44.728 1.00 32.72 664 A 1 ATOM 5257 C CD1 . LEU A 0 664 . 3.716 -6.559 46.056 1.00 32.72 664 A 1 ATOM 5258 C CD2 . LEU A 0 664 . 5.290 -7.853 44.679 1.00 32.72 664 A 1 ATOM 5259 N N . TRP A 0 665 . 3.235 -11.171 42.848 1.00 28.68 665 A 1 ATOM 5260 C CA . TRP A 0 665 . 3.326 -12.614 43.157 1.00 28.68 665 A 1 ATOM 5261 C C . TRP A 0 665 . 2.836 -12.975 44.588 1.00 28.68 665 A 1 ATOM 5262 C CB . TRP A 0 665 . 4.806 -12.990 42.946 1.00 28.68 665 A 1 ATOM 5263 O O . TRP A 0 665 . 2.867 -12.131 45.477 1.00 28.68 665 A 1 ATOM 5264 C CG . TRP A 0 665 . 5.851 -12.235 43.738 1.00 28.68 665 A 1 ATOM 5265 C CD1 . TRP A 0 665 . 5.657 -11.154 44.535 1.00 28.68 665 A 1 ATOM 5266 C CD2 . TRP A 0 665 . 7.275 -12.544 43.883 1.00 28.68 665 A 1 ATOM 5267 C CE2 . TRP A 0 665 . 7.873 -11.574 44.745 1.00 28.68 665 A 1 ATOM 5268 C CE3 . TRP A 0 665 . 8.117 -13.577 43.418 1.00 28.68 665 A 1 ATOM 5269 N NE1 . TRP A 0 665 . 6.847 -10.732 45.078 1.00 28.68 665 A 1 ATOM 5270 C CH2 . TRP A 0 665 . 10.023 -12.663 44.656 1.00 28.68 665 A 1 ATOM 5271 C CZ2 . TRP A 0 665 . 9.219 -11.613 45.126 1.00 28.68 665 A 1 ATOM 5272 C CZ3 . TRP A 0 665 . 9.472 -13.639 43.805 1.00 28.68 665 A 1 ATOM 5273 N N . PHE A 0 666 . 2.357 -14.193 44.889 1.00 30.65 666 A 1 ATOM 5274 C CA . PHE A 0 666 . 3.179 -15.409 45.087 1.00 30.65 666 A 1 ATOM 5275 C C . PHE A 0 666 . 2.355 -16.728 45.101 1.00 30.65 666 A 1 ATOM 5276 C CB . PHE A 0 666 . 3.932 -15.283 46.436 1.00 30.65 666 A 1 ATOM 5277 O O . PHE A 0 666 . 1.127 -16.721 45.098 1.00 30.65 666 A 1 ATOM 5278 C CG . PHE A 0 666 . 5.449 -15.345 46.360 1.00 30.65 666 A 1 ATOM 5279 C CD1 . PHE A 0 666 . 6.115 -16.546 46.036 1.00 30.65 666 A 1 ATOM 5280 C CD2 . PHE A 0 666 . 6.208 -14.209 46.701 1.00 30.65 666 A 1 ATOM 5281 C CE1 . PHE A 0 666 . 7.520 -16.606 46.034 1.00 30.65 666 A 1 ATOM 5282 C CE2 . PHE A 0 666 . 7.611 -14.281 46.734 1.00 30.65 666 A 1 ATOM 5283 C CZ . PHE A 0 666 . 8.269 -15.473 46.390 1.00 30.65 666 A 1 ATOM 5284 N N . SER A 0 667 . 3.053 -17.871 45.141 1.00 31.05 667 A 1 ATOM 5285 C CA . SER A 0 667 . 2.542 -19.247 44.958 1.00 31.05 667 A 1 ATOM 5286 C C . SER A 0 667 . 2.367 -20.091 46.240 1.00 31.05 667 A 1 ATOM 5287 C CB . SER A 0 667 . 3.535 -20.031 44.081 1.00 31.05 667 A 1 ATOM 5288 O O . SER A 0 667 . 3.080 -19.896 47.224 1.00 31.05 667 A 1 ATOM 5289 O OG . SER A 0 667 . 4.041 -19.261 43.008 1.00 31.05 667 A 1 ATOM 5290 N N . GLY A 0 668 . 1.573 -21.173 46.143 1.00 31.40 668 A 1 ATOM 5291 C CA . GLY A 0 668 . 1.635 -22.373 47.011 1.00 31.40 668 A 1 ATOM 5292 C C . GLY A 0 668 . 0.332 -22.702 47.768 1.00 31.40 668 A 1 ATOM 5293 O O . GLY A 0 668 . -0.488 -21.815 47.958 1.00 31.40 668 A 1 ATOM 5294 N N . LYS A 0 669 . 0.058 -23.935 48.236 1.00 33.93 669 A 1 ATOM 5295 C CA . LYS A 0 669 . 0.743 -25.263 48.202 1.00 33.93 669 A 1 ATOM 5296 C C . LYS A 0 669 . -0.343 -26.378 48.338 1.00 33.93 669 A 1 ATOM 5297 C CB . LYS A 0 669 . 1.713 -25.369 49.401 1.00 33.93 669 A 1 ATOM 5298 O O . LYS A 0 669 . -1.474 -26.035 48.659 1.00 33.93 669 A 1 ATOM 5299 C CG . LYS A 0 669 . 2.893 -24.390 49.394 1.00 33.93 669 A 1 ATOM 5300 C CD . LYS A 0 669 . 3.889 -24.707 50.518 1.00 33.93 669 A 1 ATOM 5301 C CE . LYS A 0 669 . 5.054 -23.710 50.471 1.00 33.93 669 A 1 ATOM 5302 N NZ . LYS A 0 669 . 5.993 -23.903 51.605 1.00 33.93 669 A 1 ATOM 5303 N N . LEU A 0 670 . -0.111 -27.694 48.195 1.00 36.23 670 A 1 ATOM 5304 C CA . LEU A 0 670 . 1.090 -28.462 47.808 1.00 36.23 670 A 1 ATOM 5305 C C . LEU A 0 670 . 0.976 -28.892 46.315 1.00 36.23 670 A 1 ATOM 5306 C CB . LEU A 0 670 . 1.402 -29.566 48.848 1.00 36.23 670 A 1 ATOM 5307 O O . LEU A 0 670 . 1.148 -27.996 45.497 1.00 36.23 670 A 1 ATOM 5308 C CG . LEU A 0 670 . 1.901 -29.147 50.246 1.00 36.23 670 A 1 ATOM 5309 C CD1 . LEU A 0 670 . 0.824 -28.528 51.145 1.00 36.23 670 A 1 ATOM 5310 C CD2 . LEU A 0 670 . 2.414 -30.386 50.982 1.00 36.23 670 A 1 ATOM 5311 N N . GLU A 0 671 . 0.686 -30.113 45.820 1.00 33.16 671 A 1 ATOM 5312 C CA . GLU A 0 671 . 0.643 -31.511 46.325 1.00 33.16 671 A 1 ATOM 5313 C C . GLU A 0 671 . 0.510 -32.481 45.112 1.00 33.16 671 A 1 ATOM 5314 C CB . GLU A 0 671 . -0.607 -31.728 47.211 1.00 33.16 671 A 1 ATOM 5315 O O . GLU A 0 671 . -0.122 -32.097 44.133 1.00 33.16 671 A 1 ATOM 5316 C CG . GLU A 0 671 . -0.321 -32.725 48.342 1.00 33.16 671 A 1 ATOM 5317 C CD . GLU A 0 671 . -1.350 -32.613 49.467 1.00 33.16 671 A 1 ATOM 5318 O OE1 . GLU A 0 671 . -2.226 -33.501 49.533 1.00 33.16 671 A 1 ATOM 5319 O OE2 . GLU A 0 671 . -1.223 -31.641 50.245 1.00 33.16 671 A 1 ATOM 5320 N N . SER A 0 672 . 0.965 -33.745 45.075 1.00 35.75 672 A 1 ATOM 5321 C CA . SER A 0 672 . 2.233 -34.370 45.517 1.00 35.75 672 A 1 ATOM 5322 C C . SER A 0 672 . 2.516 -35.644 44.667 1.00 35.75 672 A 1 ATOM 5323 C CB . SER A 0 672 . 2.222 -34.753 47.005 1.00 35.75 672 A 1 ATOM 5324 O O . SER A 0 672 . 1.627 -36.103 43.956 1.00 35.75 672 A 1 ATOM 5325 O OG . SER A 0 672 . 1.270 -35.756 47.286 1.00 35.75 672 A 1 ATOM 5326 N N . ASN A 0 673 . 3.724 -36.228 44.783 1.00 34.37 673 A 1 ATOM 5327 C CA . ASN A 0 673 . 4.218 -37.490 44.171 1.00 34.37 673 A 1 ATOM 5328 C C . ASN A 0 673 . 4.305 -37.586 42.619 1.00 34.37 673 A 1 ATOM 5329 C CB . ASN A 0 673 . 3.430 -38.690 44.744 1.00 34.37 673 A 1 ATOM 5330 O O . ASN A 0 673 . 3.368 -37.243 41.914 1.00 34.37 673 A 1 ATOM 5331 C CG . ASN A 0 673 . 3.621 -38.898 46.234 1.00 34.37 673 A 1 ATOM 5332 N ND2 . ASN A 0 673 . 2.670 -39.507 46.900 1.00 34.37 673 A 1 ATOM 5333 O OD1 . ASN A 0 673 . 4.641 -38.549 46.806 1.00 34.37 673 A 1 ATOM 5334 N N . SER A 0 674 . 5.362 -38.149 42.007 1.00 36.42 674 A 1 ATOM 5335 C CA . SER A 0 674 . 6.748 -38.413 42.458 1.00 36.42 674 A 1 ATOM 5336 C C . SER A 0 674 . 7.679 -38.730 41.255 1.00 36.42 674 A 1 ATOM 5337 C CB . SER A 0 674 . 6.829 -39.584 43.463 1.00 36.42 674 A 1 ATOM 5338 O O . SER A 0 674 . 7.225 -39.293 40.266 1.00 36.42 674 A 1 ATOM 5339 O OG . SER A 0 674 . 6.202 -40.758 42.987 1.00 36.42 674 A 1 ATOM 5340 N N . ASN A 0 675 . 8.991 -38.456 41.402 1.00 37.73 675 A 1 ATOM 5341 C CA . ASN A 0 675 . 10.139 -38.945 40.589 1.00 37.73 675 A 1 ATOM 5342 C C . ASN A 0 675 . 10.300 -38.472 39.111 1.00 37.73 675 A 1 ATOM 5343 C CB . ASN A 0 675 . 10.144 -40.490 40.662 1.00 37.73 675 A 1 ATOM 5344 O O . ASN A 0 675 . 9.319 -38.366 38.391 1.00 37.73 675 A 1 ATOM 5345 C CG . ASN A 0 675 . 10.191 -41.031 42.078 1.00 37.73 675 A 1 ATOM 5346 N ND2 . ASN A 0 675 . 9.494 -42.107 42.354 1.00 37.73 675 A 1 ATOM 5347 O OD1 . ASN A 0 675 . 10.864 -40.497 42.946 1.00 37.73 675 A 1 ATOM 5348 N N . LYS A 0 676 . 11.510 -38.286 38.532 1.00 35.35 676 A 1 ATOM 5349 C CA . LYS A 0 676 . 12.864 -37.883 39.026 1.00 35.35 676 A 1 ATOM 5350 C C . LYS A 0 676 . 13.782 -37.529 37.811 1.00 35.35 676 A 1 ATOM 5351 C CB . LYS A 0 676 . 13.531 -39.006 39.861 1.00 35.35 676 A 1 ATOM 5352 O O . LYS A 0 676 . 13.450 -37.910 36.697 1.00 35.35 676 A 1 ATOM 5353 C CG . LYS A 0 676 . 14.522 -38.459 40.908 1.00 35.35 676 A 1 ATOM 5354 C CD . LYS A 0 676 . 15.012 -39.555 41.866 1.00 35.35 676 A 1 ATOM 5355 C CE . LYS A 0 676 . 15.991 -38.964 42.893 1.00 35.35 676 A 1 ATOM 5356 N NZ . LYS A 0 676 . 16.466 -39.986 43.861 1.00 35.35 676 A 1 ATOM 5357 N N . SER A 0 677 . 14.963 -36.926 38.055 1.00 36.48 677 A 1 ATOM 5358 C CA . SER A 0 677 . 16.070 -36.569 37.112 1.00 36.48 677 A 1 ATOM 5359 C C . SER A 0 677 . 15.965 -35.159 36.477 1.00 36.48 677 A 1 ATOM 5360 C CB . SER A 0 677 . 16.299 -37.665 36.057 1.00 36.48 677 A 1 ATOM 5361 O O . SER A 0 677 . 15.102 -34.954 35.635 1.00 36.48 677 A 1 ATOM 5362 O OG . SER A 0 677 . 17.619 -37.596 35.561 1.00 36.48 677 A 1 ATOM 5363 N N . THR A 0 678 . 16.663 -34.098 36.937 1.00 34.24 678 A 1 ATOM 5364 C CA . THR A 0 678 . 18.133 -33.799 37.011 1.00 34.24 678 A 1 ATOM 5365 C C . THR A 0 678 . 18.657 -33.197 35.686 1.00 34.24 678 A 1 ATOM 5366 C CB . THR A 0 678 . 18.997 -34.973 37.517 1.00 34.24 678 A 1 ATOM 5367 O O . THR A 0 678 . 18.693 -33.930 34.706 1.00 34.24 678 A 1 ATOM 5368 C CG2 . THR A 0 678 . 20.500 -34.713 37.624 1.00 34.24 678 A 1 ATOM 5369 O OG1 . THR A 0 678 . 18.617 -35.316 38.834 1.00 34.24 678 A 1 ATOM 5370 N N . TYR A 0 679 . 18.881 -31.872 35.518 1.00 28.44 679 A 1 ATOM 5371 C CA . TYR A 0 679 . 19.824 -30.886 36.151 1.00 28.44 679 A 1 ATOM 5372 C C . TYR A 0 679 . 21.243 -30.885 35.511 1.00 28.44 679 A 1 ATOM 5373 C CB . TYR A 0 679 . 19.932 -30.999 37.686 1.00 28.44 679 A 1 ATOM 5374 O O . TYR A 0 679 . 21.591 -31.918 34.943 1.00 28.44 679 A 1 ATOM 5375 C CG . TYR A 0 679 . 18.750 -30.580 38.538 1.00 28.44 679 A 1 ATOM 5376 C CD1 . TYR A 0 679 . 18.114 -29.340 38.326 1.00 28.44 679 A 1 ATOM 5377 C CD2 . TYR A 0 679 . 18.363 -31.389 39.626 1.00 28.44 679 A 1 ATOM 5378 C CE1 . TYR A 0 679 . 17.067 -28.930 39.173 1.00 28.44 679 A 1 ATOM 5379 C CE2 . TYR A 0 679 . 17.305 -30.991 40.462 1.00 28.44 679 A 1 ATOM 5380 O OH . TYR A 0 679 . 15.642 -29.381 41.057 1.00 28.44 679 A 1 ATOM 5381 C CZ . TYR A 0 679 . 16.656 -29.762 40.238 1.00 28.44 679 A 1 ATOM 5382 N N . PRO A 0 680 . 22.093 -29.820 35.618 1.00 38.76 680 A 1 ATOM 5383 C CA . PRO A 0 680 . 21.946 -28.526 36.329 1.00 38.76 680 A 1 ATOM 5384 C C . PRO A 0 680 . 22.292 -27.243 35.506 1.00 38.76 680 A 1 ATOM 5385 C CB . PRO A 0 680 . 22.993 -28.667 37.446 1.00 38.76 680 A 1 ATOM 5386 O O . PRO A 0 680 . 22.697 -27.308 34.350 1.00 38.76 680 A 1 ATOM 5387 C CG . PRO A 0 680 . 24.164 -29.352 36.732 1.00 38.76 680 A 1 ATOM 5388 C CD . PRO A 0 680 . 23.535 -30.044 35.516 1.00 38.76 680 A 1 ATOM 5389 N N . VAL A 0 681 . 22.212 -26.072 36.160 1.00 26.80 681 A 1 ATOM 5390 C CA . VAL A 0 681 . 22.912 -24.805 35.822 1.00 26.80 681 A 1 ATOM 5391 C C . VAL A 0 681 . 23.571 -24.277 37.114 1.00 26.80 681 A 1 ATOM 5392 C CB . VAL A 0 681 . 21.946 -23.754 35.220 1.00 26.80 681 A 1 ATOM 5393 O O . VAL A 0 681 . 23.028 -24.507 38.193 1.00 26.80 681 A 1 ATOM 5394 C CG1 . VAL A 0 681 . 22.581 -22.368 35.029 1.00 26.80 681 A 1 ATOM 5395 C CG2 . VAL A 0 681 . 21.433 -24.199 33.844 1.00 26.80 681 A 1 ATOM 5396 N N . TYR A 0 682 . 24.722 -23.597 37.028 1.00 35.94 682 A 1 ATOM 5397 C CA . TYR A 0 682 . 25.458 -23.032 38.178 1.00 35.94 682 A 1 ATOM 5398 C C . TYR A 0 682 . 25.251 -21.514 38.346 1.00 35.94 682 A 1 ATOM 5399 C CB . TYR A 0 682 . 26.960 -23.343 38.046 1.00 35.94 682 A 1 ATOM 5400 O O . TYR A 0 682 . 25.133 -20.796 37.356 1.00 35.94 682 A 1 ATOM 5401 C CG . TYR A 0 682 . 27.401 -24.622 38.729 1.00 35.94 682 A 1 ATOM 5402 C CD1 . TYR A 0 682 . 27.780 -24.588 40.087 1.00 35.94 682 A 1 ATOM 5403 C CD2 . TYR A 0 682 . 27.459 -25.834 38.013 1.00 35.94 682 A 1 ATOM 5404 C CE1 . TYR A 0 682 . 28.224 -25.759 40.729 1.00 35.94 682 A 1 ATOM 5405 C CE2 . TYR A 0 682 . 27.901 -27.009 38.654 1.00 35.94 682 A 1 ATOM 5406 O OH . TYR A 0 682 . 28.719 -28.106 40.621 1.00 35.94 682 A 1 ATOM 5407 C CZ . TYR A 0 682 . 28.287 -26.972 40.010 1.00 35.94 682 A 1 ATOM 5408 N N . ALA A 0 683 . 25.272 -21.028 39.596 1.00 34.19 683 A 1 ATOM 5409 C CA . ALA A 0 683 . 25.262 -19.604 39.964 1.00 34.19 683 A 1 ATOM 5410 C C . ALA A 0 683 . 25.815 -19.377 41.393 1.00 34.19 683 A 1 ATOM 5411 C CB . ALA A 0 683 . 23.818 -19.088 39.884 1.00 34.19 683 A 1 ATOM 5412 O O . ALA A 0 683 . 25.612 -20.230 42.250 1.00 34.19 683 A 1 ATOM 5413 N N . HIS A 0 684 . 26.447 -18.222 41.647 1.00 38.74 684 A 1 ATOM 5414 C CA . HIS A 0 684 . 26.814 -17.633 42.959 1.00 38.74 684 A 1 ATOM 5415 C C . HIS A 0 684 . 26.932 -16.094 42.741 1.00 38.74 684 A 1 ATOM 5416 C CB . HIS A 0 684 . 28.127 -18.270 43.471 1.00 38.74 684 A 1 ATOM 5417 O O . HIS A 0 684 . 27.435 -15.698 41.694 1.00 38.74 684 A 1 ATOM 5418 C CG . HIS A 0 684 . 27.933 -19.554 44.258 1.00 38.74 684 A 1 ATOM 5419 C CD2 . HIS A 0 684 . 28.077 -20.836 43.794 1.00 38.74 684 A 1 ATOM 5420 N ND1 . HIS A 0 684 . 27.586 -19.660 45.588 1.00 38.74 684 A 1 ATOM 5421 C CE1 . HIS A 0 684 . 27.506 -20.961 45.904 1.00 38.74 684 A 1 ATOM 5422 N NE2 . HIS A 0 684 . 27.802 -21.724 44.842 1.00 38.74 684 A 1 ATOM 5423 N N . GLN A 0 685 . 26.245 -15.210 43.491 1.00 36.73 685 A 1 ATOM 5424 C CA . GLN A 0 685 . 26.589 -14.616 44.815 1.00 36.73 685 A 1 ATOM 5425 C C . GLN A 0 685 . 27.758 -13.583 44.754 1.00 36.73 685 A 1 ATOM 5426 C CB . GLN A 0 685 . 26.743 -15.698 45.899 1.00 36.73 685 A 1 ATOM 5427 O O . GLN A 0 685 . 28.685 -13.790 43.983 1.00 36.73 685 A 1 ATOM 5428 C CG . GLN A 0 685 . 25.403 -16.350 46.282 1.00 36.73 685 A 1 ATOM 5429 C CD . GLN A 0 685 . 25.558 -17.451 47.329 1.00 36.73 685 A 1 ATOM 5430 N NE2 . GLN A 0 685 . 24.484 -17.898 47.940 1.00 36.73 685 A 1 ATOM 5431 O OE1 . GLN A 0 685 . 26.632 -17.968 47.591 1.00 36.73 685 A 1 ATOM 5432 N N . ASN A 0 686 . 27.795 -12.461 45.508 1.00 36.19 686 A 1 ATOM 5433 C CA . ASN A 0 686 . 27.012 -12.074 46.703 1.00 36.19 686 A 1 ATOM 5434 C C . ASN A 0 686 . 26.962 -10.533 46.998 1.00 36.19 686 A 1 ATOM 5435 C CB . ASN A 0 686 . 27.692 -12.771 47.910 1.00 36.19 686 A 1 ATOM 5436 O O . ASN A 0 686 . 27.967 -9.872 46.786 1.00 36.19 686 A 1 ATOM 5437 C CG . ASN A 0 686 . 26.721 -13.395 48.893 1.00 36.19 686 A 1 ATOM 5438 N ND2 . ASN A 0 686 . 27.135 -13.596 50.120 1.00 36.19 686 A 1 ATOM 5439 O OD1 . ASN A 0 686 . 25.601 -13.749 48.561 1.00 36.19 686 A 1 ATOM 5440 N N . VAL A 0 687 . 25.815 -10.057 47.531 1.00 35.52 687 A 1 ATOM 5441 C CA . VAL A 0 687 . 25.465 -8.943 48.491 1.00 35.52 687 A 1 ATOM 5442 C C . VAL A 0 687 . 26.174 -7.553 48.602 1.00 35.52 687 A 1 ATOM 5443 C CB . VAL A 0 687 . 25.294 -9.523 49.918 1.00 35.52 687 A 1 ATOM 5444 O O . VAL A 0 687 . 27.331 -7.383 48.247 1.00 35.52 687 A 1 ATOM 5445 C CG1 . VAL A 0 687 . 24.254 -10.654 49.944 1.00 35.52 687 A 1 ATOM 5446 C CG2 . VAL A 0 687 . 26.609 -10.017 50.527 1.00 35.52 687 A 1 ATOM 5447 N N . ASP A 0 688 . 25.423 -6.620 49.237 1.00 37.27 688 A 1 ATOM 5448 C CA . ASP A 0 688 . 25.786 -5.367 49.964 1.00 37.27 688 A 1 ATOM 5449 C C . ASP A 0 688 . 26.125 -4.062 49.181 1.00 37.27 688 A 1 ATOM 5450 C CB . ASP A 0 688 . 26.820 -5.706 51.065 1.00 37.27 688 A 1 ATOM 5451 O O . ASP A 0 688 . 26.795 -4.113 48.158 1.00 37.27 688 A 1 ATOM 5452 C CG . ASP A 0 688 . 26.272 -6.681 52.120 1.00 37.27 688 A 1 ATOM 5453 O OD1 . ASP A 0 688 . 25.033 -6.702 52.311 1.00 37.27 688 A 1 ATOM 5454 O OD2 . ASP A 0 688 . 27.088 -7.405 52.732 1.00 37.27 688 A 1 ATOM 5455 N N . SER A 0 689 . 25.748 -2.829 49.607 1.00 39.97 689 A 1 ATOM 5456 C CA . SER A 0 689 . 24.737 -2.337 50.591 1.00 39.97 689 A 1 ATOM 5457 C C . SER A 0 689 . 24.551 -0.785 50.519 1.00 39.97 689 A 1 ATOM 5458 C CB . SER A 0 689 . 25.191 -2.665 52.022 1.00 39.97 689 A 1 ATOM 5459 O O . SER A 0 689 . 25.557 -0.103 50.354 1.00 39.97 689 A 1 ATOM 5460 O OG . SER A 0 689 . 24.186 -2.350 52.960 1.00 39.97 689 A 1 ATOM 5461 N N . LEU A 0 690 . 23.322 -0.251 50.745 1.00 39.87 690 A 1 ATOM 5462 C CA . LEU A 0 690 . 22.950 1.165 51.097 1.00 39.87 690 A 1 ATOM 5463 C C . LEU A 0 690 . 23.294 2.315 50.084 1.00 39.87 690 A 1 ATOM 5464 C CB . LEU A 0 690 . 23.507 1.419 52.521 1.00 39.87 690 A 1 ATOM 5465 O O . LEU A 0 690 . 24.227 2.188 49.305 1.00 39.87 690 A 1 ATOM 5466 C CG . LEU A 0 690 . 22.778 0.647 53.642 1.00 39.87 690 A 1 ATOM 5467 C CD1 . LEU A 0 690 . 23.616 0.657 54.922 1.00 39.87 690 A 1 ATOM 5468 C CD2 . LEU A 0 690 . 21.406 1.229 53.977 1.00 39.87 690 A 1 ATOM 5469 N N . ASP A 0 691 . 22.615 3.481 49.984 1.00 37.71 691 A 1 ATOM 5470 C CA . ASP A 0 691 . 21.333 4.013 50.522 1.00 37.71 691 A 1 ATOM 5471 C C . ASP A 0 691 . 20.736 5.123 49.587 1.00 37.71 691 A 1 ATOM 5472 C CB . ASP A 0 691 . 21.538 4.648 51.921 1.00 37.71 691 A 1 ATOM 5473 O O . ASP A 0 691 . 21.450 5.742 48.806 1.00 37.71 691 A 1 ATOM 5474 C CG . ASP A 0 691 . 20.297 4.622 52.830 1.00 37.71 691 A 1 ATOM 5475 O OD1 . ASP A 0 691 . 19.159 4.701 52.306 1.00 37.71 691 A 1 ATOM 5476 O OD2 . ASP A 0 691 . 20.482 4.545 54.059 1.00 37.71 691 A 1 ATOM 5477 N N . SER A 0 692 . 19.434 5.405 49.737 1.00 37.17 692 A 1 ATOM 5478 C CA . SER A 0 692 . 18.698 6.680 49.558 1.00 37.17 692 A 1 ATOM 5479 C C . SER A 0 692 . 18.723 7.540 48.265 1.00 37.17 692 A 1 ATOM 5480 C CB . SER A 0 692 . 18.930 7.575 50.783 1.00 37.17 692 A 1 ATOM 5481 O O . SER A 0 692 . 19.619 8.335 48.015 1.00 37.17 692 A 1 ATOM 5482 O OG . SER A 0 692 . 18.107 7.128 51.849 1.00 37.17 692 A 1 ATOM 5483 N N . GLN A 0 693 . 17.532 7.584 47.640 1.00 36.38 693 A 1 ATOM 5484 C CA . GLN A 0 693 . 16.788 8.788 47.191 1.00 36.38 693 A 1 ATOM 5485 C C . GLN A 0 693 . 17.311 9.665 46.021 1.00 36.38 693 A 1 ATOM 5486 C CB . GLN A 0 693 . 16.478 9.687 48.411 1.00 36.38 693 A 1 ATOM 5487 O O . GLN A 0 693 . 18.092 10.591 46.216 1.00 36.38 693 A 1 ATOM 5488 C CG . GLN A 0 693 . 15.618 9.022 49.498 1.00 36.38 693 A 1 ATOM 5489 C CD . GLN A 0 693 . 15.483 9.917 50.726 1.00 36.38 693 A 1 ATOM 5490 N NE2 . GLN A 0 693 . 16.086 9.560 51.840 1.00 36.38 693 A 1 ATOM 5491 O OE1 . GLN A 0 693 . 14.836 10.950 50.696 1.00 36.38 693 A 1 ATOM 5492 N N . SER A 0 694 . 16.659 9.572 44.847 1.00 36.15 694 A 1 ATOM 5493 C CA . SER A 0 694 . 15.731 10.629 44.352 1.00 36.15 694 A 1 ATOM 5494 C C . SER A 0 694 . 15.123 10.353 42.952 1.00 36.15 694 A 1 ATOM 5495 C CB . SER A 0 694 . 16.351 12.042 44.353 1.00 36.15 694 A 1 ATOM 5496 O O . SER A 0 694 . 15.709 9.664 42.127 1.00 36.15 694 A 1 ATOM 5497 O OG . SER A 0 694 . 17.651 12.062 43.819 1.00 36.15 694 A 1 ATOM 5498 N N . LEU A 0 695 . 13.928 10.921 42.714 1.00 36.23 695 A 1 ATOM 5499 C CA . LEU A 0 695 . 13.282 11.239 41.417 1.00 36.23 695 A 1 ATOM 5500 C C . LEU A 0 695 . 13.228 10.157 40.307 1.00 36.23 695 A 1 ATOM 5501 C CB . LEU A 0 695 . 13.876 12.568 40.904 1.00 36.23 695 A 1 ATOM 5502 O O . LEU A 0 695 . 14.079 10.082 39.423 1.00 36.23 695 A 1 ATOM 5503 C CG . LEU A 0 695 . 13.420 13.791 41.725 1.00 36.23 695 A 1 ATOM 5504 C CD1 . LEU A 0 695 . 14.366 14.970 41.515 1.00 36.23 695 A 1 ATOM 5505 C CD2 . LEU A 0 695 . 12.008 14.234 41.328 1.00 36.23 695 A 1 ATOM 5506 N N . THR A 0 696 . 12.114 9.417 40.246 1.00 29.77 696 A 1 ATOM 5507 C CA . THR A 0 696 . 11.779 8.509 39.131 1.00 29.77 696 A 1 ATOM 5508 C C . THR A 0 696 . 11.016 9.210 38.002 1.00 29.77 696 A 1 ATOM 5509 C CB . THR A 0 696 . 10.929 7.323 39.618 1.00 29.77 696 A 1 ATOM 5510 O O . THR A 0 696 . 9.926 9.733 38.228 1.00 29.77 696 A 1 ATOM 5511 C CG2 . THR A 0 696 . 11.736 6.376 40.503 1.00 29.77 696 A 1 ATOM 5512 O OG1 . THR A 0 696 . 9.822 7.773 40.369 1.00 29.77 696 A 1 ATOM 5513 N N . THR A 0 697 . 11.517 9.125 36.765 1.00 38.87 697 A 1 ATOM 5514 C CA . THR A 0 697 . 10.755 9.471 35.546 1.00 38.87 697 A 1 ATOM 5515 C C . THR A 0 697 . 10.501 8.195 34.740 1.00 38.87 697 A 1 ATOM 5516 C CB . THR A 0 697 . 11.475 10.524 34.687 1.00 38.87 697 A 1 ATOM 5517 O O . THR A 0 697 . 11.433 7.440 34.474 1.00 38.87 697 A 1 ATOM 5518 C CG2 . THR A 0 697 . 10.547 11.130 33.634 1.00 38.87 697 A 1 ATOM 5519 O OG1 . THR A 0 697 . 11.911 11.597 35.486 1.00 38.87 697 A 1 ATOM 5520 N N . HIS A 0 698 . 9.246 7.913 34.380 1.00 38.75 698 A 1 ATOM 5521 C CA . HIS A 0 698 . 8.868 6.634 33.769 1.00 38.75 698 A 1 ATOM 5522 C C . HIS A 0 698 . 9.264 6.550 32.285 1.00 38.75 698 A 1 ATOM 5523 C CB . HIS A 0 698 . 7.354 6.403 33.928 1.00 38.75 698 A 1 ATOM 5524 O O . HIS A 0 698 . 8.712 7.273 31.457 1.00 38.75 698 A 1 ATOM 5525 C CG . HIS A 0 698 . 6.919 6.046 35.328 1.00 38.75 698 A 1 ATOM 5526 C CD2 . HIS A 0 698 . 6.793 6.896 36.395 1.00 38.75 698 A 1 ATOM 5527 N ND1 . HIS A 0 698 . 6.533 4.797 35.762 1.00 38.75 698 A 1 ATOM 5528 C CE1 . HIS A 0 698 . 6.186 4.892 37.056 1.00 38.75 698 A 1 ATOM 5529 N NE2 . HIS A 0 698 . 6.336 6.152 37.486 1.00 38.75 698 A 1 ATOM 5530 N N . LEU A 0 699 . 10.134 5.597 31.929 1.00 38.61 699 A 1 ATOM 5531 C CA . LEU A 0 699 . 10.256 5.123 30.546 1.00 38.61 699 A 1 ATOM 5532 C C . LEU A 0 699 . 9.187 4.045 30.271 1.00 38.61 699 A 1 ATOM 5533 C CB . LEU A 0 699 . 11.657 4.551 30.246 1.00 38.61 699 A 1 ATOM 5534 O O . LEU A 0 699 . 9.123 3.060 31.012 1.00 38.61 699 A 1 ATOM 5535 C CG . LEU A 0 699 . 12.725 5.599 29.883 1.00 38.61 699 A 1 ATOM 5536 C CD1 . LEU A 0 699 . 13.297 6.301 31.114 1.00 38.61 699 A 1 ATOM 5537 C CD2 . LEU A 0 699 . 13.880 4.921 29.142 1.00 38.61 699 A 1 ATOM 5538 N N . PRO A 0 700 . 8.381 4.159 29.199 1.00 38.19 700 A 1 ATOM 5539 C CA . PRO A 0 700 . 7.531 3.063 28.750 1.00 38.19 700 A 1 ATOM 5540 C C . PRO A 0 700 . 8.387 1.966 28.099 1.00 38.19 700 A 1 ATOM 5541 C CB . PRO A 0 700 . 6.538 3.700 27.774 1.00 38.19 700 A 1 ATOM 5542 O O . PRO A 0 700 . 9.182 2.232 27.200 1.00 38.19 700 A 1 ATOM 5543 C CG . PRO A 0 700 . 7.327 4.864 27.174 1.00 38.19 700 A 1 ATOM 5544 C CD . PRO A 0 700 . 8.244 5.309 28.315 1.00 38.19 700 A 1 ATOM 5545 N N . SER A 0 701 . 8.214 0.714 28.529 1.00 32.17 701 A 1 ATOM 5546 C CA . SER A 0 701 . 8.930 -0.431 27.948 1.00 32.17 701 A 1 ATOM 5547 C C . SER A 0 701 . 8.393 -0.776 26.555 1.00 32.17 701 A 1 ATOM 5548 C CB . SER A 0 701 . 8.834 -1.649 28.870 1.00 32.17 701 A 1 ATOM 5549 O O . SER A 0 701 . 7.395 -1.482 26.418 1.00 32.17 701 A 1 ATOM 5550 O OG . SER A 0 701 . 9.602 -1.433 30.036 1.00 32.17 701 A 1 ATOM 5551 N N . SER A 0 702 . 9.067 -0.304 25.508 1.00 38.67 702 A 1 ATOM 5552 C CA . SER A 0 702 . 8.777 -0.670 24.121 1.00 38.67 702 A 1 ATOM 5553 C C . SER A 0 702 . 9.302 -2.077 23.807 1.00 38.67 702 A 1 ATOM 5554 C CB . SER A 0 702 . 9.338 0.391 23.161 1.00 38.67 702 A 1 ATOM 5555 O O . SER A 0 702 . 10.480 -2.287 23.527 1.00 38.67 702 A 1 ATOM 5556 O OG . SER A 0 702 . 10.655 0.769 23.514 1.00 38.67 702 A 1 ATOM 5557 N N . THR A 0 703 . 8.415 -3.077 23.822 1.00 38.07 703 A 1 ATOM 5558 C CA . THR A 0 703 . 8.749 -4.431 23.353 1.00 38.07 703 A 1 ATOM 5559 C C . THR A 0 703 . 8.944 -4.427 21.834 1.00 38.07 703 A 1 ATOM 5560 C CB . THR A 0 703 . 7.691 -5.465 23.768 1.00 38.07 703 A 1 ATOM 5561 O O . THR A 0 703 . 7.994 -4.601 21.067 1.00 38.07 703 A 1 ATOM 5562 C CG2 . THR A 0 703 . 8.181 -6.898 23.556 1.00 38.07 703 A 1 ATOM 5563 O OG1 . THR A 0 703 . 7.382 -5.336 25.136 1.00 38.07 703 A 1 ATOM 5564 N N . VAL A 0 704 . 10.187 -4.208 21.397 1.00 37.46 704 A 1 ATOM 5565 C CA . VAL A 0 704 . 10.585 -4.237 19.983 1.00 37.46 704 A 1 ATOM 5566 C C . VAL A 0 704 . 10.195 -5.584 19.374 1.00 37.46 704 A 1 ATOM 5567 C CB . VAL A 0 704 . 12.094 -3.966 19.815 1.00 37.46 704 A 1 ATOM 5568 O O . VAL A 0 704 . 10.659 -6.642 19.796 1.00 37.46 704 A 1 ATOM 5569 C CG1 . VAL A 0 704 . 12.528 -4.038 18.344 1.00 37.46 704 A 1 ATOM 5570 C CG2 . VAL A 0 704 . 12.458 -2.568 20.334 1.00 37.46 704 A 1 ATOM 5571 N N . SER A 0 705 . 9.316 -5.545 18.373 1.00 32.52 705 A 1 ATOM 5572 C CA . SER A 0 705 . 8.956 -6.732 17.598 1.00 32.52 705 A 1 ATOM 5573 C C . SER A 0 705 . 10.091 -7.063 16.618 1.00 32.52 705 A 1 ATOM 5574 C CB . SER A 0 705 . 7.636 -6.500 16.863 1.00 32.52 705 A 1 ATOM 5575 O O . SER A 0 705 . 10.619 -6.141 15.997 1.00 32.52 705 A 1 ATOM 5576 O OG . SER A 0 705 . 6.601 -6.338 17.815 1.00 32.52 705 A 1 ATOM 5577 N N . PRO A 0 706 . 10.455 -8.344 16.406 1.00 38.28 706 A 1 ATOM 5578 C CA . PRO A 0 706 . 11.640 -8.748 15.630 1.00 38.28 706 A 1 ATOM 5579 C C . PRO A 0 706 . 11.519 -8.536 14.103 1.00 38.28 706 A 1 ATOM 5580 C CB . PRO A 0 706 . 11.897 -10.207 16.032 1.00 38.28 706 A 1 ATOM 5581 O O . PRO A 0 706 . 12.213 -9.172 13.316 1.00 38.28 706 A 1 ATOM 5582 C CG . PRO A 0 706 . 10.495 -10.724 16.348 1.00 38.28 706 A 1 ATOM 5583 C CD . PRO A 0 706 . 9.841 -9.515 17.015 1.00 38.28 706 A 1 ATOM 5584 N N . SER A 0 707 . 10.627 -7.647 13.666 1.00 37.22 707 A 1 ATOM 5585 C CA . SER A 0 707 . 10.459 -7.197 12.284 1.00 37.22 707 A 1 ATOM 5586 C C . SER A 0 707 . 11.371 -6.023 11.904 1.00 37.22 707 A 1 ATOM 5587 C CB . SER A 0 707 . 8.986 -6.840 12.050 1.00 37.22 707 A 1 ATOM 5588 O O . SER A 0 707 . 11.473 -5.722 10.720 1.00 37.22 707 A 1 ATOM 5589 O OG . SER A 0 707 . 8.477 -6.021 13.091 1.00 37.22 707 A 1 ATOM 5590 N N . SER A 0 708 . 12.037 -5.376 12.870 1.00 37.36 708 A 1 ATOM 5591 C CA . SER A 0 708 . 12.951 -4.239 12.660 1.00 37.36 708 A 1 ATOM 5592 C C . SER A 0 708 . 14.436 -4.636 12.645 1.00 37.36 708 A 1 ATOM 5593 C CB . SER A 0 708 . 12.668 -3.144 13.695 1.00 37.36 708 A 1 ATOM 5594 O O . SER A 0 708 . 15.285 -3.886 13.125 1.00 37.36 708 A 1 ATOM 5595 O OG . SER A 0 708 . 13.022 -3.602 14.984 1.00 37.36 708 A 1 ATOM 5596 N N . LEU A 0 709 . 14.760 -5.834 12.149 1.00 34.13 709 A 1 ATOM 5597 C CA . LEU A 0 709 . 16.147 -6.234 11.900 1.00 34.13 709 A 1 ATOM 5598 C C . LEU A 0 709 . 16.630 -5.606 10.588 1.00 34.13 709 A 1 ATOM 5599 C CB . LEU A 0 709 . 16.283 -7.767 11.924 1.00 34.13 709 A 1 ATOM 5600 O O . LEU A 0 709 . 16.433 -6.160 9.506 1.00 34.13 709 A 1 ATOM 5601 C CG . LEU A 0 709 . 16.200 -8.405 13.323 1.00 34.13 709 A 1 ATOM 5602 C CD1 . LEU A 0 709 . 16.341 -9.922 13.189 1.00 34.13 709 A 1 ATOM 5603 C CD2 . LEU A 0 709 . 17.304 -7.920 14.270 1.00 34.13 709 A 1 ATOM 5604 N N . ASP A 0 710 . 17.225 -4.424 10.723 1.00 29.18 710 A 1 ATOM 5605 C CA . ASP A 0 710 . 17.838 -3.643 9.651 1.00 29.18 710 A 1 ATOM 5606 C C . ASP A 0 710 . 19.176 -4.278 9.226 1.00 29.18 710 A 1 ATOM 5607 C CB . ASP A 0 710 . 17.970 -2.190 10.145 1.00 29.18 710 A 1 ATOM 5608 O O . ASP A 0 710 . 20.235 -3.993 9.787 1.00 29.18 710 A 1 ATOM 5609 C CG . ASP A 0 710 . 18.362 -1.206 9.039 1.00 29.18 710 A 1 ATOM 5610 O OD1 . ASP A 0 710 . 18.102 -1.535 7.860 1.00 29.18 710 A 1 ATOM 5611 O OD2 . ASP A 0 710 . 18.856 -0.114 9.395 1.00 29.18 710 A 1 ATOM 5612 N N . LEU A 0 711 . 19.115 -5.233 8.290 1.00 32.58 711 A 1 ATOM 5613 C CA . LEU A 0 711 . 20.287 -5.922 7.743 1.00 32.58 711 A 1 ATOM 5614 C C . LEU A 0 711 . 20.572 -5.485 6.302 1.00 32.58 711 A 1 ATOM 5615 C CB . LEU A 0 711 . 20.150 -7.461 7.826 1.00 32.58 711 A 1 ATOM 5616 O O . LEU A 0 711 . 19.945 -5.980 5.370 1.00 32.58 711 A 1 ATOM 5617 C CG . LEU A 0 711 . 20.731 -8.085 9.108 1.00 32.58 711 A 1 ATOM 5618 C CD1 . LEU A 0 711 . 19.757 -7.987 10.277 1.00 32.58 711 A 1 ATOM 5619 C CD2 . LEU A 0 711 . 21.038 -9.568 8.886 1.00 32.58 711 A 1 ATOM 5620 N N . GLY A 0 712 . 21.619 -4.671 6.150 1.00 31.38 712 A 1 ATOM 5621 C CA . GLY A 0 712 . 22.524 -4.685 4.996 1.00 31.38 712 A 1 ATOM 5622 C C . GLY A 0 712 . 21.960 -4.177 3.666 1.00 31.38 712 A 1 ATOM 5623 O O . GLY A 0 712 . 21.271 -4.894 2.946 1.00 31.38 712 A 1 ATOM 5624 N N . SER A 0 713 . 22.373 -2.970 3.275 1.00 31.33 713 A 1 ATOM 5625 C CA . SER A 0 713 . 22.019 -2.327 2.004 1.00 31.33 713 A 1 ATOM 5626 C C . SER A 0 713 . 22.541 -3.057 0.756 1.00 31.33 713 A 1 ATOM 5627 C CB . SER A 0 713 . 22.535 -0.882 1.997 1.00 31.33 713 A 1 ATOM 5628 O O . SER A 0 713 . 23.531 -2.642 0.158 1.00 31.33 713 A 1 ATOM 5629 O OG . SER A 0 713 . 22.017 -0.176 3.105 1.00 31.33 713 A 1 ATOM 5630 N N . PHE A 0 714 . 21.814 -4.076 0.298 1.00 37.44 714 A 1 ATOM 5631 C CA . PHE A 0 714 . 21.850 -4.545 -1.088 1.00 37.44 714 A 1 ATOM 5632 C C . PHE A 0 714 . 20.421 -4.598 -1.652 1.00 37.44 714 A 1 ATOM 5633 C CB . PHE A 0 714 . 22.563 -5.900 -1.200 1.00 37.44 714 A 1 ATOM 5634 O O . PHE A 0 714 . 19.548 -5.224 -1.044 1.00 37.44 714 A 1 ATOM 5635 C CG . PHE A 0 714 . 24.072 -5.780 -1.103 1.00 37.44 714 A 1 ATOM 5636 C CD1 . PHE A 0 714 . 24.824 -5.437 -2.243 1.00 37.44 714 A 1 ATOM 5637 C CD2 . PHE A 0 714 . 24.721 -5.966 0.131 1.00 37.44 714 A 1 ATOM 5638 C CE1 . PHE A 0 714 . 26.218 -5.279 -2.150 1.00 37.44 714 A 1 ATOM 5639 C CE2 . PHE A 0 714 . 26.117 -5.810 0.224 1.00 37.44 714 A 1 ATOM 5640 C CZ . PHE A 0 714 . 26.864 -5.464 -0.915 1.00 37.44 714 A 1 ATOM 5641 N N . PRO A 0 715 . 20.141 -3.952 -2.801 1.00 44.19 715 A 1 ATOM 5642 C CA . PRO A 0 715 . 18.858 -4.095 -3.471 1.00 44.19 715 A 1 ATOM 5643 C C . PRO A 0 715 . 18.812 -5.479 -4.123 1.00 44.19 715 A 1 ATOM 5644 C CB . PRO A 0 715 . 18.800 -2.937 -4.475 1.00 44.19 715 A 1 ATOM 5645 O O . PRO A 0 715 . 19.272 -5.646 -5.251 1.00 44.19 715 A 1 ATOM 5646 C CG . PRO A 0 715 . 20.266 -2.721 -4.854 1.00 44.19 715 A 1 ATOM 5647 C CD . PRO A 0 715 . 21.027 -3.094 -3.580 1.00 44.19 715 A 1 ATOM 5648 N N . PHE A 0 716 . 18.293 -6.474 -3.398 1.00 54.96 716 A 1 ATOM 5649 C CA . PHE A 0 716 . 18.107 -7.826 -3.928 1.00 54.96 716 A 1 ATOM 5650 C C . PHE A 0 716 . 17.384 -7.752 -5.287 1.00 54.96 716 A 1 ATOM 5651 C CB . PHE A 0 716 . 17.294 -8.684 -2.947 1.00 54.96 716 A 1 ATOM 5652 O O . PHE A 0 716 . 16.278 -7.201 -5.338 1.00 54.96 716 A 1 ATOM 5653 C CG . PHE A 0 716 . 18.049 -9.130 -1.710 1.00 54.96 716 A 1 ATOM 5654 C CD1 . PHE A 0 716 . 18.847 -10.291 -1.757 1.00 54.96 716 A 1 ATOM 5655 C CD2 . PHE A 0 716 . 17.964 -8.391 -0.514 1.00 54.96 716 A 1 ATOM 5656 C CE1 . PHE A 0 716 . 19.557 -10.708 -0.616 1.00 54.96 716 A 1 ATOM 5657 C CE2 . PHE A 0 716 . 18.677 -8.806 0.626 1.00 54.96 716 A 1 ATOM 5658 C CZ . PHE A 0 716 . 19.473 -9.965 0.575 1.00 54.96 716 A 1 ATOM 5659 N N . PRO A 0 717 . 17.974 -8.276 -6.380 1.00 64.37 717 A 1 ATOM 5660 C CA . PRO A 0 717 . 17.336 -8.253 -7.692 1.00 64.37 717 A 1 ATOM 5661 C C . PRO A 0 717 . 16.113 -9.182 -7.714 1.00 64.37 717 A 1 ATOM 5662 C CB . PRO A 0 717 . 18.447 -8.620 -8.689 1.00 64.37 717 A 1 ATOM 5663 O O . PRO A 0 717 . 15.735 -9.769 -6.695 1.00 64.37 717 A 1 ATOM 5664 C CG . PRO A 0 717 . 19.454 -9.425 -7.871 1.00 64.37 717 A 1 ATOM 5665 C CD . PRO A 0 717 . 19.303 -8.876 -6.455 1.00 64.37 717 A 1 ATOM 5666 N N . ASN A 0 718 . 15.465 -9.337 -8.871 1.00 77.56 718 A 1 ATOM 5667 C CA . ASN A 0 718 . 14.359 -10.286 -9.016 1.00 77.56 718 A 1 ATOM 5668 C C . ASN A 0 718 . 14.801 -11.682 -8.514 1.00 77.56 718 A 1 ATOM 5669 C CB . ASN A 0 718 . 13.939 -10.300 -10.497 1.00 77.56 718 A 1 ATOM 5670 O O . ASN A 0 718 . 15.826 -12.173 -8.986 1.00 77.56 718 A 1 ATOM 5671 C CG . ASN A 0 718 . 12.861 -11.312 -10.850 1.00 77.56 718 A 1 ATOM 5672 N ND2 . ASN A 0 718 . 12.426 -11.311 -12.085 1.00 77.56 718 A 1 ATOM 5673 O OD1 . ASN A 0 718 . 12.412 -12.126 -10.060 1.00 77.56 718 A 1 ATOM 5674 N N . PRO A 0 719 . 14.061 -12.358 -7.609 1.00 84.15 719 A 1 ATOM 5675 C CA . PRO A 0 719 . 14.451 -13.671 -7.096 1.00 84.15 719 A 1 ATOM 5676 C C . PRO A 0 719 . 14.677 -14.763 -8.155 1.00 84.15 719 A 1 ATOM 5677 C CB . PRO A 0 719 . 13.375 -14.051 -6.076 1.00 84.15 719 A 1 ATOM 5678 O O . PRO A 0 719 . 15.301 -15.766 -7.841 1.00 84.15 719 A 1 ATOM 5679 C CG . PRO A 0 719 . 12.885 -12.696 -5.571 1.00 84.15 719 A 1 ATOM 5680 C CD . PRO A 0 719 . 12.955 -11.827 -6.824 1.00 84.15 719 A 1 ATOM 5681 N N . THR A 0 720 . 14.251 -14.587 -9.414 1.00 85.94 720 A 1 ATOM 5682 C CA . THR A 0 720 . 14.638 -15.474 -10.537 1.00 85.94 720 A 1 ATOM 5683 C C . THR A 0 720 . 16.061 -15.234 -11.077 1.00 85.94 720 A 1 ATOM 5684 C CB . THR A 0 720 . 13.647 -15.383 -11.711 1.00 85.94 720 A 1 ATOM 5685 O O . THR A 0 720 . 16.442 -15.846 -12.073 1.00 85.94 720 A 1 ATOM 5686 C CG2 . THR A 0 720 . 12.191 -15.620 -11.316 1.00 85.94 720 A 1 ATOM 5687 O OG1 . THR A 0 720 . 13.715 -14.120 -12.332 1.00 85.94 720 A 1 ATOM 5688 N N . GLN A 0 721 . 16.819 -14.304 -10.492 1.00 85.15 721 A 1 ATOM 5689 C CA . GLN A 0 721 . 18.174 -13.903 -10.902 1.00 85.15 721 A 1 ATOM 5690 C C . GLN A 0 721 . 19.217 -14.096 -9.789 1.00 85.15 721 A 1 ATOM 5691 C CB . GLN A 0 721 . 18.165 -12.428 -11.353 1.00 85.15 721 A 1 ATOM 5692 O O . GLN A 0 721 . 20.395 -13.862 -10.033 1.00 85.15 721 A 1 ATOM 5693 C CG . GLN A 0 721 . 17.274 -12.170 -12.577 1.00 85.15 721 A 1 ATOM 5694 C CD . GLN A 0 721 . 17.145 -10.688 -12.918 1.00 85.15 721 A 1 ATOM 5695 N NE2 . GLN A 0 721 . 16.975 -10.348 -14.174 1.00 85.15 721 A 1 ATOM 5696 O OE1 . GLN A 0 721 . 17.121 -9.803 -12.079 1.00 85.15 721 A 1 ATOM 5697 N N . TRP A 0 722 . 18.806 -14.497 -8.579 1.00 91.51 722 A 1 ATOM 5698 C CA . TRP A 0 722 . 19.723 -14.651 -7.447 1.00 91.51 722 A 1 ATOM 5699 C C . TRP A 0 722 . 20.726 -15.779 -7.686 1.00 91.51 722 A 1 ATOM 5700 C CB . TRP A 0 722 . 18.954 -14.913 -6.144 1.00 91.51 722 A 1 ATOM 5701 O O . TRP A 0 722 . 20.352 -16.917 -7.974 1.00 91.51 722 A 1 ATOM 5702 C CG . TRP A 0 722 . 18.085 -13.813 -5.617 1.00 91.51 722 A 1 ATOM 5703 C CD1 . TRP A 0 722 . 17.927 -12.586 -6.157 1.00 91.51 722 A 1 ATOM 5704 C CD2 . TRP A 0 722 . 17.263 -13.817 -4.411 1.00 91.51 722 A 1 ATOM 5705 C CE2 . TRP A 0 722 . 16.650 -12.536 -4.275 1.00 91.51 722 A 1 ATOM 5706 C CE3 . TRP A 0 722 . 16.978 -14.775 -3.415 1.00 91.51 722 A 1 ATOM 5707 N NE1 . TRP A 0 722 . 17.065 -11.839 -5.384 1.00 91.51 722 A 1 ATOM 5708 C CH2 . TRP A 0 722 . 15.598 -13.172 -2.199 1.00 91.51 722 A 1 ATOM 5709 C CZ2 . TRP A 0 722 . 15.824 -12.209 -3.193 1.00 91.51 722 A 1 ATOM 5710 C CZ3 . TRP A 0 722 . 16.151 -14.459 -2.321 1.00 91.51 722 A 1 ATOM 5711 N N . THR A 0 723 . 21.999 -15.472 -7.479 1.00 93.25 723 A 1 ATOM 5712 C CA . THR A 0 723 . 23.076 -16.455 -7.367 1.00 93.25 723 A 1 ATOM 5713 C C . THR A 0 723 . 22.913 -17.333 -6.121 1.00 93.25 723 A 1 ATOM 5714 C CB . THR A 0 723 . 24.444 -15.757 -7.319 1.00 93.25 723 A 1 ATOM 5715 O O . THR A 0 723 . 22.205 -16.993 -5.171 1.00 93.25 723 A 1 ATOM 5716 C CG2 . THR A 0 723 . 24.749 -14.946 -8.578 1.00 93.25 723 A 1 ATOM 5717 O OG1 . THR A 0 723 . 24.519 -14.899 -6.207 1.00 93.25 723 A 1 ATOM 5718 N N . ILE A 0 724 . 23.624 -18.463 -6.089 1.00 95.19 724 A 1 ATOM 5719 C CA . ILE A 0 724 . 23.653 -19.393 -4.945 1.00 95.19 724 A 1 ATOM 5720 C C . ILE A 0 724 . 24.099 -18.674 -3.651 1.00 95.19 724 A 1 ATOM 5721 C CB . ILE A 0 724 . 24.585 -20.583 -5.287 1.00 95.19 724 A 1 ATOM 5722 O O . ILE A 0 724 . 23.585 -18.954 -2.567 1.00 95.19 724 A 1 ATOM 5723 C CG1 . ILE A 0 724 . 24.142 -21.327 -6.573 1.00 95.19 724 A 1 ATOM 5724 C CG2 . ILE A 0 724 . 24.642 -21.588 -4.123 1.00 95.19 724 A 1 ATOM 5725 C CD1 . ILE A 0 724 . 25.272 -22.141 -7.219 1.00 95.19 724 A 1 ATOM 5726 N N . GLU A 0 725 . 25.014 -17.704 -3.760 1.00 93.87 725 A 1 ATOM 5727 C CA . GLU A 0 725 . 25.478 -16.892 -2.626 1.00 93.87 725 A 1 ATOM 5728 C C . GLU A 0 725 . 24.416 -15.889 -2.152 1.00 93.87 725 A 1 ATOM 5729 C CB . GLU A 0 725 . 26.777 -16.150 -2.992 1.00 93.87 725 A 1 ATOM 5730 O O . GLU A 0 725 . 24.221 -15.726 -0.950 1.00 93.87 725 A 1 ATOM 5731 C CG . GLU A 0 725 . 27.964 -17.057 -3.367 1.00 93.87 725 A 1 ATOM 5732 C CD . GLU A 0 725 . 28.529 -17.890 -2.207 1.00 93.87 725 A 1 ATOM 5733 O OE1 . GLU A 0 725 . 29.581 -18.544 -2.388 1.00 93.87 725 A 1 ATOM 5734 O OE2 . GLU A 0 725 . 27.940 -17.946 -1.101 1.00 93.87 725 A 1 ATOM 5735 N N . GLU A 0 726 . 23.667 -15.253 -3.059 1.00 92.63 726 A 1 ATOM 5736 C CA . GLU A 0 726 . 22.535 -14.392 -2.685 1.00 92.63 726 A 1 ATOM 5737 C C . GLU A 0 726 . 21.409 -15.188 -2.015 1.00 92.63 726 A 1 ATOM 5738 C CB . GLU A 0 726 . 21.994 -13.654 -3.913 1.00 92.63 726 A 1 ATOM 5739 O O . GLU A 0 726 . 20.840 -14.719 -1.030 1.00 92.63 726 A 1 ATOM 5740 C CG . GLU A 0 726 . 22.923 -12.521 -4.363 1.00 92.63 726 A 1 ATOM 5741 C CD . GLU A 0 726 . 22.550 -12.087 -5.779 1.00 92.63 726 A 1 ATOM 5742 O OE1 . GLU A 0 726 . 21.982 -10.986 -5.940 1.00 92.63 726 A 1 ATOM 5743 O OE2 . GLU A 0 726 . 22.799 -12.913 -6.690 1.00 92.63 726 A 1 ATOM 5744 N N . VAL A 0 727 . 21.137 -16.417 -2.471 1.00 94.05 727 A 1 ATOM 5745 C CA . VAL A 0 727 . 20.208 -17.346 -1.803 1.00 94.05 727 A 1 ATOM 5746 C C . VAL A 0 727 . 20.696 -17.687 -0.391 1.00 94.05 727 A 1 ATOM 5747 C CB . VAL A 0 727 . 20.003 -18.621 -2.649 1.00 94.05 727 A 1 ATOM 5748 O O . VAL A 0 727 . 19.925 -17.582 0.566 1.00 94.05 727 A 1 ATOM 5749 C CG1 . VAL A 0 727 . 19.205 -19.700 -1.902 1.00 94.05 727 A 1 ATOM 5750 C CG2 . VAL A 0 727 . 19.246 -18.293 -3.939 1.00 94.05 727 A 1 ATOM 5751 N N . TYR A 0 728 . 21.972 -18.052 -0.234 1.00 94.74 728 A 1 ATOM 5752 C CA . TYR A 0 728 . 22.581 -18.350 1.067 1.00 94.74 728 A 1 ATOM 5753 C C . TYR A 0 728 . 22.506 -17.150 2.030 1.00 94.74 728 A 1 ATOM 5754 C CB . TYR A 0 728 . 24.033 -18.799 0.831 1.00 94.74 728 A 1 ATOM 5755 O O . TYR A 0 728 . 22.051 -17.286 3.173 1.00 94.74 728 A 1 ATOM 5756 C CG . TYR A 0 728 . 24.807 -19.076 2.104 1.00 94.74 728 A 1 ATOM 5757 C CD1 . TYR A 0 728 . 25.498 -18.030 2.746 1.00 94.74 728 A 1 ATOM 5758 C CD2 . TYR A 0 728 . 24.821 -20.370 2.654 1.00 94.74 728 A 1 ATOM 5759 C CE1 . TYR A 0 728 . 26.177 -18.269 3.954 1.00 94.74 728 A 1 ATOM 5760 C CE2 . TYR A 0 728 . 25.500 -20.616 3.863 1.00 94.74 728 A 1 ATOM 5761 O OH . TYR A 0 728 . 26.834 -19.803 5.675 1.00 94.74 728 A 1 ATOM 5762 C CZ . TYR A 0 728 . 26.175 -19.563 4.515 1.00 94.74 728 A 1 ATOM 5763 N N . ASN A 0 729 . 22.888 -15.963 1.552 1.00 91.55 729 A 1 ATOM 5764 C CA . ASN A 0 729 . 22.872 -14.717 2.318 1.00 91.55 729 A 1 ATOM 5765 C C . ASN A 0 729 . 21.443 -14.298 2.689 1.00 91.55 729 A 1 ATOM 5766 C CB . ASN A 0 729 . 23.604 -13.630 1.511 1.00 91.55 729 A 1 ATOM 5767 O O . ASN A 0 729 . 21.189 -13.948 3.839 1.00 91.55 729 A 1 ATOM 5768 C CG . ASN A 0 729 . 25.108 -13.856 1.442 1.00 91.55 729 A 1 ATOM 5769 N ND2 . ASN A 0 729 . 25.763 -13.383 0.410 1.00 91.55 729 A 1 ATOM 5770 O OD1 . ASN A 0 729 . 25.720 -14.433 2.326 1.00 91.55 729 A 1 ATOM 5771 N N . TYR A 0 730 . 20.480 -14.403 1.767 1.00 91.63 730 A 1 ATOM 5772 C CA . TYR A 0 730 . 19.071 -14.125 2.053 1.00 91.63 730 A 1 ATOM 5773 C C . TYR A 0 730 . 18.518 -15.039 3.157 1.00 91.63 730 A 1 ATOM 5774 C CB . TYR A 0 730 . 18.238 -14.261 0.769 1.00 91.63 730 A 1 ATOM 5775 O O . TYR A 0 730 . 17.878 -14.554 4.091 1.00 91.63 730 A 1 ATOM 5776 C CG . TYR A 0 730 . 16.747 -14.188 1.032 1.00 91.63 730 A 1 ATOM 5777 C CD1 . TYR A 0 730 . 16.011 -15.374 1.219 1.00 91.63 730 A 1 ATOM 5778 C CD2 . TYR A 0 730 . 16.114 -12.937 1.159 1.00 91.63 730 A 1 ATOM 5779 C CE1 . TYR A 0 730 . 14.648 -15.314 1.560 1.00 91.63 730 A 1 ATOM 5780 C CE2 . TYR A 0 730 . 14.744 -12.871 1.476 1.00 91.63 730 A 1 ATOM 5781 O OH . TYR A 0 730 . 12.697 -14.007 2.021 1.00 91.63 730 A 1 ATOM 5782 C CZ . TYR A 0 730 . 14.015 -14.062 1.692 1.00 91.63 730 A 1 ATOM 5783 N N . ILE A 0 731 . 18.765 -16.354 3.083 1.00 92.54 731 A 1 ATOM 5784 C CA . ILE A 0 731 . 18.250 -17.317 4.073 1.00 92.54 731 A 1 ATOM 5785 C C . ILE A 0 731 . 18.836 -17.026 5.459 1.00 92.54 731 A 1 ATOM 5786 C CB . ILE A 0 731 . 18.534 -18.772 3.627 1.00 92.54 731 A 1 ATOM 5787 O O . ILE A 0 731 . 18.090 -16.922 6.435 1.00 92.54 731 A 1 ATOM 5788 C CG1 . ILE A 0 731 . 17.742 -19.119 2.346 1.00 92.54 731 A 1 ATOM 5789 C CG2 . ILE A 0 731 . 18.156 -19.776 4.736 1.00 92.54 731 A 1 ATOM 5790 C CD1 . ILE A 0 731 . 18.292 -20.352 1.613 1.00 92.54 731 A 1 ATOM 5791 N N . THR A 0 732 . 20.159 -16.866 5.544 1.00 92.27 732 A 1 ATOM 5792 C CA . THR A 0 732 . 20.867 -16.646 6.815 1.00 92.27 732 A 1 ATOM 5793 C C . THR A 0 732 . 20.551 -15.285 7.440 1.00 92.27 732 A 1 ATOM 5794 C CB . THR A 0 732 . 22.384 -16.827 6.655 1.00 92.27 732 A 1 ATOM 5795 O O . THR A 0 732 . 20.351 -15.219 8.653 1.00 92.27 732 A 1 ATOM 5796 C CG2 . THR A 0 732 . 22.761 -18.283 6.390 1.00 92.27 732 A 1 ATOM 5797 O OG1 . THR A 0 732 . 22.881 -16.068 5.582 1.00 92.27 732 A 1 ATOM 5798 N N . ALA A 0 733 . 20.398 -14.227 6.635 1.00 89.01 733 A 1 ATOM 5799 C CA . ALA A 0 733 . 19.982 -12.904 7.103 1.00 89.01 733 A 1 ATOM 5800 C C . ALA A 0 733 . 18.516 -12.854 7.573 1.00 89.01 733 A 1 ATOM 5801 C CB . ALA A 0 733 . 20.226 -11.891 5.976 1.00 89.01 733 A 1 ATOM 5802 O O . ALA A 0 733 . 18.186 -12.069 8.464 1.00 89.01 733 A 1 ATOM 5803 N N . ARG A 0 734 . 17.613 -13.669 6.999 1.00 87.63 734 A 1 ATOM 5804 C CA . ARG A 0 734 . 16.189 -13.678 7.394 1.00 87.63 734 A 1 ATOM 5805 C C . ARG A 0 734 . 15.894 -14.562 8.604 1.00 87.63 734 A 1 ATOM 5806 C CB . ARG A 0 734 . 15.283 -14.026 6.195 1.00 87.63 734 A 1 ATOM 5807 O O . ARG A 0 734 . 14.970 -14.244 9.350 1.00 87.63 734 A 1 ATOM 5808 C CG . ARG A 0 734 . 14.050 -13.114 6.074 1.00 87.63 734 A 1 ATOM 5809 C CD . ARG A 0 734 . 14.458 -11.682 5.683 1.00 87.63 734 A 1 ATOM 5810 N NE . ARG A 0 734 . 13.310 -10.843 5.259 1.00 87.63 734 A 1 ATOM 5811 N NH1 . ARG A 0 734 . 13.406 -9.235 6.909 1.00 87.63 734 A 1 ATOM 5812 N NH2 . ARG A 0 734 . 12.083 -8.915 5.145 1.00 87.63 734 A 1 ATOM 5813 C CZ . ARG A 0 734 . 12.939 -9.678 5.774 1.00 87.63 734 A 1 ATOM 5814 N N . ASP A 0 735 . 16.637 -15.652 8.796 1.00 88.88 735 A 1 ATOM 5815 C CA . ASP A 0 735 . 16.525 -16.522 9.970 1.00 88.88 735 A 1 ATOM 5816 C C . ASP A 0 735 . 17.815 -17.333 10.193 1.00 88.88 735 A 1 ATOM 5817 C CB . ASP A 0 735 . 15.304 -17.443 9.798 1.00 88.88 735 A 1 ATOM 5818 O O . ASP A 0 735 . 18.024 -18.391 9.596 1.00 88.88 735 A 1 ATOM 5819 C CG . ASP A 0 735 . 14.953 -18.265 11.040 1.00 88.88 735 A 1 ATOM 5820 O OD1 . ASP A 0 735 . 15.812 -18.544 11.910 1.00 88.88 735 A 1 ATOM 5821 O OD2 . ASP A 0 735 . 13.779 -18.687 11.146 1.00 88.88 735 A 1 ATOM 5822 N N . ALA A 0 736 . 18.659 -16.876 11.121 1.00 88.68 736 A 1 ATOM 5823 C CA . ALA A 0 736 . 19.931 -17.522 11.455 1.00 88.68 736 A 1 ATOM 5824 C C . ALA A 0 736 . 19.796 -18.991 11.923 1.00 88.68 736 A 1 ATOM 5825 C CB . ALA A 0 736 . 20.629 -16.661 12.514 1.00 88.68 736 A 1 ATOM 5826 O O . ALA A 0 736 . 20.760 -19.752 11.848 1.00 88.68 736 A 1 ATOM 5827 N N . THR A 0 737 . 18.607 -19.445 12.350 1.00 91.76 737 A 1 ATOM 5828 C CA . THR A 0 737 . 18.381 -20.866 12.696 1.00 91.76 737 A 1 ATOM 5829 C C . THR A 0 737 . 18.289 -21.786 11.471 1.00 91.76 737 A 1 ATOM 5830 C CB . THR A 0 737 . 17.164 -21.080 13.610 1.00 91.76 737 A 1 ATOM 5831 O O . THR A 0 737 . 18.160 -23.002 11.622 1.00 91.76 737 A 1 ATOM 5832 C CG2 . THR A 0 737 . 17.150 -20.159 14.829 1.00 91.76 737 A 1 ATOM 5833 O OG1 . THR A 0 737 . 15.945 -20.885 12.932 1.00 91.76 737 A 1 ATOM 5834 N N . LEU A 0 738 . 18.360 -21.227 10.258 1.00 92.51 738 A 1 ATOM 5835 C CA . LEU A 0 738 . 18.341 -21.949 8.986 1.00 92.51 738 A 1 ATOM 5836 C C . LEU A 0 738 . 19.735 -22.158 8.376 1.00 92.51 738 A 1 ATOM 5837 C CB . LEU A 0 738 . 17.363 -21.259 8.013 1.00 92.51 738 A 1 ATOM 5838 O O . LEU A 0 738 . 19.813 -22.634 7.248 1.00 92.51 738 A 1 ATOM 5839 C CG . LEU A 0 738 . 15.926 -21.145 8.550 1.00 92.51 738 A 1 ATOM 5840 C CD1 . LEU A 0 738 . 15.020 -20.452 7.535 1.00 92.51 738 A 1 ATOM 5841 C CD2 . LEU A 0 738 . 15.326 -22.524 8.846 1.00 92.51 738 A 1 ATOM 5842 N N . LEU A 0 739 . 20.823 -21.883 9.106 1.00 92.25 739 A 1 ATOM 5843 C CA . LEU A 0 739 . 22.201 -22.071 8.624 1.00 92.25 739 A 1 ATOM 5844 C C . LEU A 0 739 . 22.455 -23.490 8.062 1.00 92.25 739 A 1 ATOM 5845 C CB . LEU A 0 739 . 23.163 -21.698 9.768 1.00 92.25 739 A 1 ATOM 5846 O O . LEU A 0 739 . 22.844 -23.614 6.906 1.00 92.25 739 A 1 ATOM 5847 C CG . LEU A 0 739 . 24.653 -21.665 9.374 1.00 92.25 739 A 1 ATOM 5848 C CD1 . LEU A 0 739 . 24.950 -20.582 8.338 1.00 92.25 739 A 1 ATOM 5849 C CD2 . LEU A 0 739 . 25.490 -21.369 10.619 1.00 92.25 739 A 1 ATOM 5850 N N . GLU A 0 740 . 22.078 -24.551 8.796 1.00 91.84 740 A 1 ATOM 5851 C CA . GLU A 0 740 . 22.173 -25.968 8.354 1.00 91.84 740 A 1 ATOM 5852 C C . GLU A 0 740 . 21.390 -26.244 7.045 1.00 91.84 740 A 1 ATOM 5853 C CB . GLU A 0 740 . 21.609 -26.892 9.476 1.00 91.84 740 A 1 ATOM 5854 O O . GLU A 0 740 . 21.657 -27.214 6.336 1.00 91.84 740 A 1 ATOM 5855 C CG . GLU A 0 740 . 22.032 -28.383 9.420 1.00 91.84 740 A 1 ATOM 5856 C CD . GLU A 0 740 . 20.970 -29.399 9.930 1.00 91.84 740 A 1 ATOM 5857 O OE1 . GLU A 0 740 . 20.563 -30.272 9.122 1.00 91.84 740 A 1 ATOM 5858 O OE2 . GLU A 0 740 . 20.530 -29.396 11.110 1.00 91.84 740 A 1 ATOM 5859 N N . ALA A 0 741 . 20.380 -25.423 6.728 1.00 92.46 741 A 1 ATOM 5860 C CA . ALA A 0 741 . 19.618 -25.503 5.482 1.00 92.46 741 A 1 ATOM 5861 C C . ALA A 0 741 . 20.248 -24.647 4.370 1.00 92.46 741 A 1 ATOM 5862 C CB . ALA A 0 741 . 18.153 -25.131 5.753 1.00 92.46 741 A 1 ATOM 5863 O O . ALA A 0 741 . 20.311 -25.108 3.235 1.00 92.46 741 A 1 ATOM 5864 N N . ALA A 0 742 . 20.759 -23.454 4.683 1.00 94.13 742 A 1 ATOM 5865 C CA . ALA A 0 742 . 21.478 -22.598 3.740 1.00 94.13 742 A 1 ATOM 5866 C C . ALA A 0 742 . 22.765 -23.273 3.231 1.00 94.13 742 A 1 ATOM 5867 C CB . ALA A 0 742 . 21.765 -21.257 4.423 1.00 94.13 742 A 1 ATOM 5868 O O . ALA A 0 742 . 23.007 -23.302 2.027 1.00 94.13 742 A 1 ATOM 5869 N N . GLU A 0 743 . 23.538 -23.911 4.114 1.00 94.40 743 A 1 ATOM 5870 C CA . GLU A 0 743 . 24.709 -24.725 3.752 1.00 94.40 743 A 1 ATOM 5871 C C . GLU A 0 743 . 24.341 -25.858 2.782 1.00 94.40 743 A 1 ATOM 5872 C CB . GLU A 0 743 . 25.312 -25.337 5.025 1.00 94.40 743 A 1 ATOM 5873 O O . GLU A 0 743 . 25.027 -26.078 1.785 1.00 94.40 743 A 1 ATOM 5874 C CG . GLU A 0 743 . 26.010 -24.303 5.924 1.00 94.40 743 A 1 ATOM 5875 C CD . GLU A 0 743 . 26.441 -24.892 7.279 1.00 94.40 743 A 1 ATOM 5876 O OE1 . GLU A 0 743 . 27.288 -24.252 7.938 1.00 94.40 743 A 1 ATOM 5877 O OE2 . GLU A 0 743 . 25.902 -25.957 7.670 1.00 94.40 743 A 1 ATOM 5878 N N . LYS A 0 744 . 23.212 -26.543 3.018 1.00 93.74 744 A 1 ATOM 5879 C CA . LYS A 0 744 . 22.697 -27.586 2.113 1.00 93.74 744 A 1 ATOM 5880 C C . LYS A 0 744 . 22.228 -27.027 0.776 1.00 93.74 744 A 1 ATOM 5881 C CB . LYS A 0 744 . 21.571 -28.375 2.790 1.00 93.74 744 A 1 ATOM 5882 O O . LYS A 0 744 . 22.400 -27.692 -0.236 1.00 93.74 744 A 1 ATOM 5883 C CG . LYS A 0 744 . 22.167 -29.306 3.844 1.00 93.74 744 A 1 ATOM 5884 C CD . LYS A 0 744 . 21.080 -29.968 4.689 1.00 93.74 744 A 1 ATOM 5885 C CE . LYS A 0 744 . 21.811 -30.779 5.754 1.00 93.74 744 A 1 ATOM 5886 N NZ . LYS A 0 744 . 20.877 -31.347 6.743 1.00 93.74 744 A 1 ATOM 5887 N N . PHE A 0 745 . 21.663 -25.823 0.753 1.00 94.86 745 A 1 ATOM 5888 C CA . PHE A 0 745 . 21.280 -25.146 -0.487 1.00 94.86 745 A 1 ATOM 5889 C C . PHE A 0 745 . 22.518 -24.764 -1.301 1.00 94.86 745 A 1 ATOM 5890 C CB . PHE A 0 745 . 20.420 -23.917 -0.168 1.00 94.86 745 A 1 ATOM 5891 O O . PHE A 0 745 . 22.551 -25.023 -2.499 1.00 94.86 745 A 1 ATOM 5892 C CG . PHE A 0 745 . 18.938 -24.185 0.017 1.00 94.86 745 A 1 ATOM 5893 C CD1 . PHE A 0 745 . 18.016 -23.297 -0.560 1.00 94.86 745 A 1 ATOM 5894 C CD2 . PHE A 0 745 . 18.465 -25.286 0.762 1.00 94.86 745 A 1 ATOM 5895 C CE1 . PHE A 0 745 . 16.641 -23.500 -0.383 1.00 94.86 745 A 1 ATOM 5896 C CE2 . PHE A 0 745 . 17.087 -25.476 0.955 1.00 94.86 745 A 1 ATOM 5897 C CZ . PHE A 0 745 . 16.178 -24.575 0.386 1.00 94.86 745 A 1 ATOM 5898 N N . LYS A 0 746 . 23.563 -24.251 -0.643 1.00 94.89 746 A 1 ATOM 5899 C CA . LYS A 0 746 . 24.856 -23.957 -1.269 1.00 94.89 746 A 1 ATOM 5900 C C . LYS A 0 746 . 25.541 -25.221 -1.803 1.00 94.89 746 A 1 ATOM 5901 C CB . LYS A 0 746 . 25.707 -23.162 -0.267 1.00 94.89 746 A 1 ATOM 5902 O O . LYS A 0 746 . 26.020 -25.222 -2.929 1.00 94.89 746 A 1 ATOM 5903 C CG . LYS A 0 746 . 27.031 -22.692 -0.877 1.00 94.89 746 A 1 ATOM 5904 C CD . LYS A 0 746 . 27.698 -21.631 0.006 1.00 94.89 746 A 1 ATOM 5905 C CE . LYS A 0 746 . 28.987 -21.168 -0.674 1.00 94.89 746 A 1 ATOM 5906 N NZ . LYS A 0 746 . 29.470 -19.891 -0.116 1.00 94.89 746 A 1 ATOM 5907 N N . HIS A 0 747 . 25.516 -26.318 -1.044 1.00 93.94 747 A 1 ATOM 5908 C CA . HIS A 0 747 . 26.043 -27.622 -1.469 1.00 93.94 747 A 1 ATOM 5909 C C . HIS A 0 747 . 25.239 -28.286 -2.606 1.00 93.94 747 A 1 ATOM 5910 C CB . HIS A 0 747 . 26.098 -28.539 -0.238 1.00 93.94 747 A 1 ATOM 5911 O O . HIS A 0 747 . 25.791 -29.081 -3.361 1.00 93.94 747 A 1 ATOM 5912 C CG . HIS A 0 747 . 26.623 -29.922 -0.533 1.00 93.94 747 A 1 ATOM 5913 C CD2 . HIS A 0 747 . 25.926 -31.096 -0.434 1.00 93.94 747 A 1 ATOM 5914 N ND1 . HIS A 0 747 . 27.867 -30.233 -1.033 1.00 93.94 747 A 1 ATOM 5915 C CE1 . HIS A 0 747 . 27.916 -31.561 -1.225 1.00 93.94 747 A 1 ATOM 5916 N NE2 . HIS A 0 747 . 26.760 -32.139 -0.852 1.00 93.94 747 A 1 ATOM 5917 N N . HIS A 0 748 . 23.947 -27.974 -2.735 1.00 94.17 748 A 1 ATOM 5918 C CA . HIS A 0 748 . 23.081 -28.441 -3.823 1.00 94.17 748 A 1 ATOM 5919 C C . HIS A 0 748 . 22.890 -27.402 -4.941 1.00 94.17 748 A 1 ATOM 5920 C CB . HIS A 0 748 . 21.746 -28.940 -3.244 1.00 94.17 748 A 1 ATOM 5921 O O . HIS A 0 748 . 21.959 -27.544 -5.731 1.00 94.17 748 A 1 ATOM 5922 C CG . HIS A 0 748 . 21.863 -30.212 -2.447 1.00 94.17 748 A 1 ATOM 5923 C CD2 . HIS A 0 748 . 21.324 -30.458 -1.216 1.00 94.17 748 A 1 ATOM 5924 N ND1 . HIS A 0 748 . 22.491 -31.366 -2.850 1.00 94.17 748 A 1 ATOM 5925 C CE1 . HIS A 0 748 . 22.326 -32.286 -1.887 1.00 94.17 748 A 1 ATOM 5926 N NE2 . HIS A 0 748 . 21.599 -31.789 -0.869 1.00 94.17 748 A 1 ATOM 5927 N N . GLU A 0 749 . 23.741 -26.371 -4.992 1.00 95.16 749 A 1 ATOM 5928 C CA . GLU A 0 749 . 23.768 -25.348 -6.049 1.00 95.16 749 A 1 ATOM 5929 C C . GLU A 0 749 . 22.398 -24.680 -6.297 1.00 95.16 749 A 1 ATOM 5930 C CB . GLU A 0 749 . 24.465 -25.900 -7.311 1.00 95.16 749 A 1 ATOM 5931 O O . GLU A 0 749 . 22.033 -24.342 -7.421 1.00 95.16 749 A 1 ATOM 5932 C CG . GLU A 0 749 . 25.899 -26.372 -6.998 1.00 95.16 749 A 1 ATOM 5933 C CD . GLU A 0 749 . 26.645 -26.912 -8.228 1.00 95.16 749 A 1 ATOM 5934 O OE1 . GLU A 0 749 . 27.840 -26.567 -8.368 1.00 95.16 749 A 1 ATOM 5935 O OE2 . GLU A 0 749 . 26.041 -27.709 -8.983 1.00 95.16 749 A 1 ATOM 5936 N N . ILE A 0 750 . 21.619 -24.484 -5.225 1.00 94.91 750 A 1 ATOM 5937 C CA . ILE A 0 750 . 20.276 -23.895 -5.288 1.00 94.91 750 A 1 ATOM 5938 C C . ILE A 0 750 . 20.384 -22.385 -5.534 1.00 94.91 750 A 1 ATOM 5939 C CB . ILE A 0 750 . 19.448 -24.228 -4.023 1.00 94.91 750 A 1 ATOM 5940 O O . ILE A 0 750 . 20.555 -21.596 -4.603 1.00 94.91 750 A 1 ATOM 5941 C CG1 . ILE A 0 750 . 19.345 -25.743 -3.724 1.00 94.91 750 A 1 ATOM 5942 C CG2 . ILE A 0 750 . 18.034 -23.621 -4.107 1.00 94.91 750 A 1 ATOM 5943 C CD1 . ILE A 0 750 . 18.661 -26.597 -4.801 1.00 94.91 750 A 1 ATOM 5944 N N . ASP A 0 751 . 20.250 -22.000 -6.800 1.00 94.18 751 A 1 ATOM 5945 C CA . ASP A 0 751 . 20.070 -20.622 -7.249 1.00 94.18 751 A 1 ATOM 5946 C C . ASP A 0 751 . 18.643 -20.100 -6.969 1.00 94.18 751 A 1 ATOM 5947 C CB . ASP A 0 751 . 20.445 -20.529 -8.744 1.00 94.18 751 A 1 ATOM 5948 O O . ASP A 0 751 . 17.774 -20.794 -6.426 1.00 94.18 751 A 1 ATOM 5949 C CG . ASP A 0 751 . 19.276 -20.852 -9.686 1.00 94.18 751 A 1 ATOM 5950 O OD1 . ASP A 0 751 . 18.526 -21.812 -9.408 1.00 94.18 751 A 1 ATOM 5951 O OD2 . ASP A 0 751 . 19.027 -20.059 -10.616 1.00 94.18 751 A 1 ATOM 5952 N N . GLY A 0 752 . 18.384 -18.848 -7.344 1.00 92.22 752 A 1 ATOM 5953 C CA . GLY A 0 752 . 17.084 -18.203 -7.189 1.00 92.22 752 A 1 ATOM 5954 C C . GLY A 0 752 . 15.946 -18.885 -7.958 1.00 92.22 752 A 1 ATOM 5955 O O . GLY A 0 752 . 14.817 -18.962 -7.461 1.00 92.22 752 A 1 ATOM 5956 N N . GLN A 0 753 . 16.220 -19.448 -9.141 1.00 89.43 753 A 1 ATOM 5957 C CA . GLN A 0 753 . 15.203 -20.164 -9.915 1.00 89.43 753 A 1 ATOM 5958 C C . GLN A 0 753 . 14.849 -21.500 -9.254 1.00 89.43 753 A 1 ATOM 5959 C CB . GLN A 0 753 . 15.650 -20.349 -11.373 1.00 89.43 753 A 1 ATOM 5960 O O . GLN A 0 753 . 13.669 -21.784 -9.027 1.00 89.43 753 A 1 ATOM 5961 C CG . GLN A 0 753 . 15.944 -18.991 -12.029 1.00 89.43 753 A 1 ATOM 5962 C CD . GLN A 0 753 . 16.134 -19.044 -13.540 1.00 89.43 753 A 1 ATOM 5963 N NE2 . GLN A 0 753 . 16.669 -17.989 -14.112 1.00 89.43 753 A 1 ATOM 5964 O OE1 . GLN A 0 753 . 15.742 -19.966 -14.238 1.00 89.43 753 A 1 ATOM 5965 N N . ALA A 0 754 . 15.850 -22.282 -8.847 1.00 93.09 754 A 1 ATOM 5966 C CA . ALA A 0 754 . 15.670 -23.510 -8.086 1.00 93.09 754 A 1 ATOM 5967 C C . ALA A 0 754 . 14.945 -23.246 -6.756 1.00 93.09 754 A 1 ATOM 5968 C CB . ALA A 0 754 . 17.040 -24.164 -7.880 1.00 93.09 754 A 1 ATOM 5969 O O . ALA A 0 754 . 13.967 -23.935 -6.458 1.00 93.09 754 A 1 ATOM 5970 N N . LEU A 0 755 . 15.329 -22.206 -6.003 1.00 93.76 755 A 1 ATOM 5971 C CA . LEU A 0 755 . 14.665 -21.762 -4.767 1.00 93.76 755 A 1 ATOM 5972 C C . LEU A 0 755 . 13.153 -21.553 -4.965 1.00 93.76 755 A 1 ATOM 5973 C CB . LEU A 0 755 . 15.350 -20.462 -4.293 1.00 93.76 755 A 1 ATOM 5974 O O . LEU A 0 755 . 12.347 -21.965 -4.125 1.00 93.76 755 A 1 ATOM 5975 C CG . LEU A 0 755 . 14.710 -19.769 -3.075 1.00 93.76 755 A 1 ATOM 5976 C CD1 . LEU A 0 755 . 14.851 -20.602 -1.804 1.00 93.76 755 A 1 ATOM 5977 C CD2 . LEU A 0 755 . 15.382 -18.423 -2.815 1.00 93.76 755 A 1 ATOM 5978 N N . LEU A 0 756 . 12.754 -20.955 -6.090 1.00 91.00 756 A 1 ATOM 5979 C CA . LEU A 0 756 . 11.351 -20.761 -6.458 1.00 91.00 756 A 1 ATOM 5980 C C . LEU A 0 756 . 10.671 -22.043 -6.971 1.00 91.00 756 A 1 ATOM 5981 C CB . LEU A 0 756 . 11.255 -19.627 -7.491 1.00 91.00 756 A 1 ATOM 5982 O O . LEU A 0 756 . 9.446 -22.139 -6.908 1.00 91.00 756 A 1 ATOM 5983 C CG . LEU A 0 756 . 11.612 -18.229 -6.948 1.00 91.00 756 A 1 ATOM 5984 C CD1 . LEU A 0 756 . 11.687 -17.268 -8.131 1.00 91.00 756 A 1 ATOM 5985 C CD2 . LEU A 0 756 . 10.567 -17.699 -5.959 1.00 91.00 756 A 1 ATOM 5986 N N . LEU A 0 757 . 11.398 -23.064 -7.415 1.00 91.08 757 A 1 ATOM 5987 C CA . LEU A 0 757 . 10.823 -24.361 -7.800 1.00 91.08 757 A 1 ATOM 5988 C C . LEU A 0 757 . 10.705 -25.350 -6.625 1.00 91.08 757 A 1 ATOM 5989 C CB . LEU A 0 757 . 11.625 -24.929 -8.981 1.00 91.08 757 A 1 ATOM 5990 O O . LEU A 0 757 . 9.910 -26.289 -6.694 1.00 91.08 757 A 1 ATOM 5991 C CG . LEU A 0 757 . 11.490 -24.102 -10.278 1.00 91.08 757 A 1 ATOM 5992 C CD1 . LEU A 0 757 . 12.435 -24.661 -11.339 1.00 91.08 757 A 1 ATOM 5993 C CD2 . LEU A 0 757 . 10.065 -24.126 -10.844 1.00 91.08 757 A 1 ATOM 5994 N N . LEU A 0 758 . 11.424 -25.128 -5.520 1.00 91.76 758 A 1 ATOM 5995 C CA . LEU A 0 758 . 11.426 -26.035 -4.370 1.00 91.76 758 A 1 ATOM 5996 C C . LEU A 0 758 . 10.042 -26.246 -3.732 1.00 91.76 758 A 1 ATOM 5997 C CB . LEU A 0 758 . 12.443 -25.570 -3.315 1.00 91.76 758 A 1 ATOM 5998 O O . LEU A 0 758 . 9.269 -25.316 -3.476 1.00 91.76 758 A 1 ATOM 5999 C CG . LEU A 0 758 . 13.917 -25.848 -3.659 1.00 91.76 758 A 1 ATOM 6000 C CD1 . LEU A 0 758 . 14.776 -25.310 -2.523 1.00 91.76 758 A 1 ATOM 6001 C CD2 . LEU A 0 758 . 14.208 -27.339 -3.849 1.00 91.76 758 A 1 ATOM 6002 N N . SER A 0 759 . 9.772 -27.512 -3.406 1.00 90.16 759 A 1 ATOM 6003 C CA . SER A 0 759 . 8.554 -27.971 -2.737 1.00 90.16 759 A 1 ATOM 6004 C C . SER A 0 759 . 8.828 -28.467 -1.311 1.00 90.16 759 A 1 ATOM 6005 C CB . SER A 0 759 . 7.874 -29.057 -3.582 1.00 90.16 759 A 1 ATOM 6006 O O . SER A 0 759 . 9.954 -28.822 -0.953 1.00 90.16 759 A 1 ATOM 6007 O OG . SER A 0 759 . 8.488 -30.311 -3.365 1.00 90.16 759 A 1 ATOM 6008 N N . MET A 0 760 . 7.769 -28.572 -0.500 1.00 91.25 760 A 1 ATOM 6009 C CA . MET A 0 760 . 7.823 -29.205 0.828 1.00 91.25 760 A 1 ATOM 6010 C C . MET A 0 760 . 8.350 -30.649 0.767 1.00 91.25 760 A 1 ATOM 6011 C CB . MET A 0 760 . 6.407 -29.183 1.431 1.00 91.25 760 A 1 ATOM 6012 O O . MET A 0 760 . 9.018 -31.105 1.697 1.00 91.25 760 A 1 ATOM 6013 C CG . MET A 0 760 . 6.252 -29.827 2.820 1.00 91.25 760 A 1 ATOM 6014 S SD . MET A 0 760 . 6.665 -28.818 4.271 1.00 91.25 760 A 1 ATOM 6015 C CE . MET A 0 760 . 8.470 -28.741 4.200 1.00 91.25 760 A 1 ATOM 6016 N N . GLU A 0 761 . 8.056 -31.364 -0.319 1.00 89.78 761 A 1 ATOM 6017 C CA . GLU A 0 761 . 8.540 -32.723 -0.533 1.00 89.78 761 A 1 ATOM 6018 C C . GLU A 0 761 . 10.041 -32.731 -0.840 1.00 89.78 761 A 1 ATOM 6019 C CB . GLU A 0 761 . 7.712 -33.384 -1.641 1.00 89.78 761 A 1 ATOM 6020 O O . GLU A 0 761 . 10.788 -33.467 -0.200 1.00 89.78 761 A 1 ATOM 6021 C CG . GLU A 0 761 . 8.012 -34.882 -1.660 1.00 89.78 761 A 1 ATOM 6022 C CD . GLU A 0 761 . 7.159 -35.690 -2.638 1.00 89.78 761 A 1 ATOM 6023 O OE1 . GLU A 0 761 . 7.477 -36.896 -2.745 1.00 89.78 761 A 1 ATOM 6024 O OE2 . GLU A 0 761 . 6.201 -35.123 -3.207 1.00 89.78 761 A 1 ATOM 6025 N N . SER A 0 762 . 10.506 -31.840 -1.721 1.00 90.05 762 A 1 ATOM 6026 C CA . SER A 0 762 . 11.920 -31.716 -2.102 1.00 90.05 762 A 1 ATOM 6027 C C . SER A 0 762 . 12.825 -31.460 -0.890 1.00 90.05 762 A 1 ATOM 6028 C CB . SER A 0 762 . 12.110 -30.581 -3.123 1.00 90.05 762 A 1 ATOM 6029 O O . SER A 0 762 . 13.867 -32.100 -0.733 1.00 90.05 762 A 1 ATOM 6030 O OG . SER A 0 762 . 11.154 -30.634 -4.172 1.00 90.05 762 A 1 ATOM 6031 N N . LEU A 0 763 . 12.387 -30.569 0.006 1.00 92.71 763 A 1 ATOM 6032 C CA . LEU A 0 763 . 13.092 -30.215 1.242 1.00 92.71 763 A 1 ATOM 6033 C C . LEU A 0 763 . 13.224 -31.402 2.210 1.00 92.71 763 A 1 ATOM 6034 C CB . LEU A 0 763 . 12.330 -29.061 1.921 1.00 92.71 763 A 1 ATOM 6035 O O . LEU A 0 763 . 14.259 -31.560 2.856 1.00 92.71 763 A 1 ATOM 6036 C CG . LEU A 0 763 . 12.348 -27.745 1.123 1.00 92.71 763 A 1 ATOM 6037 C CD1 . LEU A 0 763 . 11.280 -26.793 1.654 1.00 92.71 763 A 1 ATOM 6038 C CD2 . LEU A 0 763 . 13.683 -27.027 1.224 1.00 92.71 763 A 1 ATOM 6039 N N . ARG A 0 764 . 12.187 -32.241 2.323 1.00 91.63 764 A 1 ATOM 6040 C CA . ARG A 0 764 . 12.154 -33.359 3.281 1.00 91.63 764 A 1 ATOM 6041 C C . ARG A 0 764 . 12.745 -34.653 2.729 1.00 91.63 764 A 1 ATOM 6042 C CB . ARG A 0 764 . 10.720 -33.602 3.766 1.00 91.63 764 A 1 ATOM 6043 O O . ARG A 0 764 . 13.425 -35.352 3.473 1.00 91.63 764 A 1 ATOM 6044 C CG . ARG A 0 764 . 10.220 -32.465 4.669 1.00 91.63 764 A 1 ATOM 6045 C CD . ARG A 0 764 . 8.813 -32.745 5.217 1.00 91.63 764 A 1 ATOM 6046 N NE . ARG A 0 764 . 8.807 -33.862 6.190 1.00 91.63 764 A 1 ATOM 6047 N NH1 . ARG A 0 764 . 8.043 -35.544 4.809 1.00 91.63 764 A 1 ATOM 6048 N NH2 . ARG A 0 764 . 8.531 -36.000 6.931 1.00 91.63 764 A 1 ATOM 6049 C CZ . ARG A 0 764 . 8.456 -35.121 5.971 1.00 91.63 764 A 1 ATOM 6050 N N . ASN A 0 765 . 12.484 -34.974 1.465 1.00 89.05 765 A 1 ATOM 6051 C CA . ASN A 0 765 . 12.815 -36.273 0.880 1.00 89.05 765 A 1 ATOM 6052 C C . ASN A 0 765 . 14.228 -36.280 0.276 1.00 89.05 765 A 1 ATOM 6053 C CB . ASN A 0 765 . 11.723 -36.680 -0.133 1.00 89.05 765 A 1 ATOM 6054 O O . ASN A 0 765 . 14.995 -37.198 0.558 1.00 89.05 765 A 1 ATOM 6055 C CG . ASN A 0 765 . 10.353 -36.961 0.482 1.00 89.05 765 A 1 ATOM 6056 N ND2 . ASN A 0 765 . 9.412 -37.410 -0.316 1.00 89.05 765 A 1 ATOM 6057 O OD1 . ASN A 0 765 . 10.102 -36.792 1.671 1.00 89.05 765 A 1 ATOM 6058 N N . TYR A 0 766 . 14.601 -35.246 -0.492 1.00 88.37 766 A 1 ATOM 6059 C CA . TYR A 0 766 . 15.926 -35.166 -1.122 1.00 88.37 766 A 1 ATOM 6060 C C . TYR A 0 766 . 16.958 -34.504 -0.197 1.00 88.37 766 A 1 ATOM 6061 C CB . TYR A 0 766 . 15.829 -34.504 -2.508 1.00 88.37 766 A 1 ATOM 6062 O O . TYR A 0 766 . 17.948 -35.138 0.160 1.00 88.37 766 A 1 ATOM 6063 C CG . TYR A 0 766 . 14.898 -35.230 -3.469 1.00 88.37 766 A 1 ATOM 6064 C CD1 . TYR A 0 766 . 15.149 -36.573 -3.813 1.00 88.37 766 A 1 ATOM 6065 C CD2 . TYR A 0 766 . 13.776 -34.574 -4.011 1.00 88.37 766 A 1 ATOM 6066 C CE1 . TYR A 0 766 . 14.261 -37.266 -4.659 1.00 88.37 766 A 1 ATOM 6067 C CE2 . TYR A 0 766 . 12.872 -35.267 -4.841 1.00 88.37 766 A 1 ATOM 6068 O OH . TYR A 0 766 . 12.253 -37.309 -5.956 1.00 88.37 766 A 1 ATOM 6069 C CZ . TYR A 0 766 . 13.114 -36.621 -5.163 1.00 88.37 766 A 1 ATOM 6070 N N . MET A 0 767 . 16.690 -33.285 0.288 1.00 88.82 767 A 1 ATOM 6071 C CA . MET A 0 767 . 17.624 -32.547 1.164 1.00 88.82 767 A 1 ATOM 6072 C C . MET A 0 767 . 17.603 -32.981 2.642 1.00 88.82 767 A 1 ATOM 6073 C CB . MET A 0 767 . 17.368 -31.042 1.045 1.00 88.82 767 A 1 ATOM 6074 O O . MET A 0 767 . 18.398 -32.493 3.449 1.00 88.82 767 A 1 ATOM 6075 C CG . MET A 0 767 . 17.754 -30.506 -0.329 1.00 88.82 767 A 1 ATOM 6076 S SD . MET A 0 767 . 17.552 -28.717 -0.426 1.00 88.82 767 A 1 ATOM 6077 C CE . MET A 0 767 . 16.019 -28.661 -1.370 1.00 88.82 767 A 1 ATOM 6078 N N . LYS A 0 768 . 16.698 -33.897 3.022 1.00 90.24 768 A 1 ATOM 6079 C CA . LYS A 0 768 . 16.579 -34.473 4.380 1.00 90.24 768 A 1 ATOM 6080 C C . LYS A 0 768 . 16.457 -33.420 5.497 1.00 90.24 768 A 1 ATOM 6081 C CB . LYS A 0 768 . 17.708 -35.497 4.618 1.00 90.24 768 A 1 ATOM 6082 O O . LYS A 0 768 . 16.923 -33.629 6.618 1.00 90.24 768 A 1 ATOM 6083 C CG . LYS A 0 768 . 17.676 -36.651 3.603 1.00 90.24 768 A 1 ATOM 6084 C CD . LYS A 0 768 . 18.891 -37.569 3.768 1.00 90.24 768 A 1 ATOM 6085 C CE . LYS A 0 768 . 18.862 -38.635 2.668 1.00 90.24 768 A 1 ATOM 6086 N NZ . LYS A 0 768 . 20.117 -39.428 2.640 1.00 90.24 768 A 1 ATOM 6087 N N . ILE A 0 769 . 15.832 -32.277 5.208 1.00 91.76 769 A 1 ATOM 6088 C CA . ILE A 0 769 . 15.671 -31.177 6.164 1.00 91.76 769 A 1 ATOM 6089 C C . ILE A 0 769 . 14.557 -31.524 7.165 1.00 91.76 769 A 1 ATOM 6090 C CB . ILE A 0 769 . 15.458 -29.823 5.441 1.00 91.76 769 A 1 ATOM 6091 O O . ILE A 0 769 . 13.458 -31.950 6.796 1.00 91.76 769 A 1 ATOM 6092 C CG1 . ILE A 0 769 . 16.636 -29.533 4.479 1.00 91.76 769 A 1 ATOM 6093 C CG2 . ILE A 0 769 . 15.332 -28.674 6.458 1.00 91.76 769 A 1 ATOM 6094 C CD1 . ILE A 0 769 . 16.472 -28.279 3.616 1.00 91.76 769 A 1 ATOM 6095 N N . LYS A 0 770 . 14.841 -31.326 8.460 1.00 92.34 770 A 1 ATOM 6096 C CA . LYS A 0 770 . 13.892 -31.537 9.569 1.00 92.34 770 A 1 ATOM 6097 C C . LYS A 0 770 . 12.632 -30.679 9.373 1.00 92.34 770 A 1 ATOM 6098 C CB . LYS A 0 770 . 14.577 -31.216 10.913 1.00 92.34 770 A 1 ATOM 6099 O O . LYS A 0 770 . 12.705 -29.564 8.863 1.00 92.34 770 A 1 ATOM 6100 C CG . LYS A 0 770 . 15.732 -32.172 11.277 1.00 92.34 770 A 1 ATOM 6101 C CD . LYS A 0 770 . 16.592 -31.587 12.413 1.00 92.34 770 A 1 ATOM 6102 C CE . LYS A 0 770 . 17.867 -32.413 12.661 1.00 92.34 770 A 1 ATOM 6103 N NZ . LYS A 0 770 . 19.026 -31.552 13.045 1.00 92.34 770 A 1 ATOM 6104 N N . LEU A 0 771 . 11.477 -31.172 9.832 1.00 89.48 771 A 1 ATOM 6105 C CA . LEU A 0 771 . 10.168 -30.558 9.548 1.00 89.48 771 A 1 ATOM 6106 C C . LEU A 0 771 . 10.077 -29.070 9.942 1.00 89.48 771 A 1 ATOM 6107 C CB . LEU A 0 771 . 9.067 -31.398 10.229 1.00 89.48 771 A 1 ATOM 6108 O O . LEU A 0 771 . 9.527 -28.290 9.175 1.00 89.48 771 A 1 ATOM 6109 C CG . LEU A 0 771 . 7.626 -30.903 9.979 1.00 89.48 771 A 1 ATOM 6110 C CD1 . LEU A 0 771 . 7.235 -30.948 8.499 1.00 89.48 771 A 1 ATOM 6111 C CD2 . LEU A 0 771 . 6.643 -31.781 10.753 1.00 89.48 771 A 1 ATOM 6112 N N . GLY A 0 772 . 10.638 -28.667 11.089 1.00 91.67 772 A 1 ATOM 6113 C CA . GLY A 0 772 . 10.637 -27.268 11.544 1.00 91.67 772 A 1 ATOM 6114 C C . GLY A 0 772 . 11.347 -26.313 10.569 1.00 91.67 772 A 1 ATOM 6115 O O . GLY A 0 772 . 10.680 -25.460 9.981 1.00 91.67 772 A 1 ATOM 6116 N N . PRO A 0 773 . 12.665 -26.471 10.333 1.00 93.06 773 A 1 ATOM 6117 C CA . PRO A 0 773 . 13.390 -25.699 9.321 1.00 93.06 773 A 1 ATOM 6118 C C . PRO A 0 773 . 12.777 -25.798 7.916 1.00 93.06 773 A 1 ATOM 6119 C CB . PRO A 0 773 . 14.826 -26.232 9.357 1.00 93.06 773 A 1 ATOM 6120 O O . PRO A 0 773 . 12.676 -24.792 7.221 1.00 93.06 773 A 1 ATOM 6121 C CG . PRO A 0 773 . 14.986 -26.698 10.802 1.00 93.06 773 A 1 ATOM 6122 C CD . PRO A 0 773 . 13.600 -27.253 11.130 1.00 93.06 773 A 1 ATOM 6123 N N . ALA A 0 774 . 12.281 -26.970 7.507 1.00 93.87 774 A 1 ATOM 6124 C CA . ALA A 0 774 . 11.649 -27.130 6.198 1.00 93.87 774 A 1 ATOM 6125 C C . ALA A 0 774 . 10.334 -26.327 6.066 1.00 93.87 774 A 1 ATOM 6126 C CB . ALA A 0 774 . 11.464 -28.629 5.930 1.00 93.87 774 A 1 ATOM 6127 O O . ALA A 0 774 . 10.067 -25.765 5.005 1.00 93.87 774 A 1 ATOM 6128 N N . LEU A 0 775 . 9.526 -26.215 7.131 1.00 92.34 775 A 1 ATOM 6129 C CA . LEU A 0 775 . 8.335 -25.352 7.154 1.00 92.34 775 A 1 ATOM 6130 C C . LEU A 0 775 . 8.703 -23.862 7.103 1.00 92.34 775 A 1 ATOM 6131 C CB . LEU A 0 775 . 7.490 -25.649 8.408 1.00 92.34 775 A 1 ATOM 6132 O O . LEU A 0 775 . 8.048 -23.104 6.386 1.00 92.34 775 A 1 ATOM 6133 C CG . LEU A 0 775 . 6.670 -26.950 8.339 1.00 92.34 775 A 1 ATOM 6134 C CD1 . LEU A 0 775 . 6.112 -27.275 9.726 1.00 92.34 775 A 1 ATOM 6135 C CD2 . LEU A 0 775 . 5.487 -26.838 7.374 1.00 92.34 775 A 1 ATOM 6136 N N . LYS A 0 776 . 9.767 -23.448 7.805 1.00 92.82 776 A 1 ATOM 6137 C CA . LYS A 0 776 . 10.316 -22.083 7.714 1.00 92.82 776 A 1 ATOM 6138 C C . LYS A 0 776 . 10.773 -21.756 6.286 1.00 92.82 776 A 1 ATOM 6139 C CB . LYS A 0 776 . 11.482 -21.909 8.697 1.00 92.82 776 A 1 ATOM 6140 O O . LYS A 0 776 . 10.383 -20.721 5.752 1.00 92.82 776 A 1 ATOM 6141 C CG . LYS A 0 776 . 11.089 -21.862 10.183 1.00 92.82 776 A 1 ATOM 6142 C CD . LYS A 0 776 . 12.356 -21.678 11.036 1.00 92.82 776 A 1 ATOM 6143 C CE . LYS A 0 776 . 12.051 -21.197 12.461 1.00 92.82 776 A 1 ATOM 6144 N NZ . LYS A 0 776 . 13.213 -20.476 13.034 1.00 92.82 776 A 1 ATOM 6145 N N . MET A 0 777 . 11.492 -22.668 5.627 1.00 93.52 777 A 1 ATOM 6146 C CA . MET A 0 777 . 11.892 -22.513 4.222 1.00 93.52 777 A 1 ATOM 6147 C C . MET A 0 777 . 10.686 -22.388 3.282 1.00 93.52 777 A 1 ATOM 6148 C CB . MET A 0 777 . 12.807 -23.673 3.786 1.00 93.52 777 A 1 ATOM 6149 O O . MET A 0 777 . 10.646 -21.473 2.463 1.00 93.52 777 A 1 ATOM 6150 C CG . MET A 0 777 . 14.208 -23.586 4.406 1.00 93.52 777 A 1 ATOM 6151 S SD . MET A 0 777 . 15.068 -22.015 4.133 1.00 93.52 777 A 1 ATOM 6152 C CE . MET A 0 777 . 15.426 -22.103 2.365 1.00 93.52 777 A 1 ATOM 6153 N N . VAL A 0 778 . 9.653 -23.227 3.437 1.00 92.28 778 A 1 ATOM 6154 C CA . VAL A 0 778 . 8.405 -23.088 2.657 1.00 92.28 778 A 1 ATOM 6155 C C . VAL A 0 778 . 7.720 -21.743 2.915 1.00 92.28 778 A 1 ATOM 6156 C CB . VAL A 0 778 . 7.440 -24.263 2.920 1.00 92.28 778 A 1 ATOM 6157 O O . VAL A 0 778 . 7.169 -21.166 1.978 1.00 92.28 778 A 1 ATOM 6158 C CG1 . VAL A 0 778 . 6.044 -24.070 2.309 1.00 92.28 778 A 1 ATOM 6159 C CG2 . VAL A 0 778 . 8.000 -25.547 2.305 1.00 92.28 778 A 1 ATOM 6160 N N . HIS A 0 779 . 7.764 -21.207 4.139 1.00 89.79 779 A 1 ATOM 6161 C CA . HIS A 0 779 . 7.233 -19.876 4.442 1.00 89.79 779 A 1 ATOM 6162 C C . HIS A 0 779 . 8.023 -18.761 3.733 1.00 89.79 779 A 1 ATOM 6163 C CB . HIS A 0 779 . 7.167 -19.670 5.963 1.00 89.79 779 A 1 ATOM 6164 O O . HIS A 0 779 . 7.403 -17.915 3.089 1.00 89.79 779 A 1 ATOM 6165 C CG . HIS A 0 779 . 6.633 -18.313 6.345 1.00 89.79 779 A 1 ATOM 6166 C CD2 . HIS A 0 779 . 7.374 -17.182 6.566 1.00 89.79 779 A 1 ATOM 6167 N ND1 . HIS A 0 779 . 5.309 -17.964 6.491 1.00 89.79 779 A 1 ATOM 6168 C CE1 . HIS A 0 779 . 5.256 -16.655 6.794 1.00 89.79 779 A 1 ATOM 6169 N NE2 . HIS A 0 779 . 6.490 -16.133 6.839 1.00 89.79 779 A 1 ATOM 6170 N N . LEU A 0 780 . 9.361 -18.786 3.775 1.00 91.45 780 A 1 ATOM 6171 C CA . LEU A 0 780 . 10.214 -17.822 3.062 1.00 91.45 780 A 1 ATOM 6172 C C . LEU A 0 780 . 9.981 -17.874 1.542 1.00 91.45 780 A 1 ATOM 6173 C CB . LEU A 0 780 . 11.696 -18.069 3.414 1.00 91.45 780 A 1 ATOM 6174 O O . LEU A 0 780 . 9.665 -16.853 0.932 1.00 91.45 780 A 1 ATOM 6175 C CG . LEU A 0 780 . 12.097 -17.742 4.867 1.00 91.45 780 A 1 ATOM 6176 C CD1 . LEU A 0 780 . 13.561 -18.116 5.093 1.00 91.45 780 A 1 ATOM 6177 C CD2 . LEU A 0 780 . 11.931 -16.256 5.197 1.00 91.45 780 A 1 ATOM 6178 N N . ILE A 0 781 . 9.997 -19.070 0.944 1.00 90.77 781 A 1 ATOM 6179 C CA . ILE A 0 781 . 9.690 -19.285 -0.484 1.00 90.77 781 A 1 ATOM 6180 C C . ILE A 0 781 . 8.266 -18.806 -0.826 1.00 90.77 781 A 1 ATOM 6181 C CB . ILE A 0 781 . 9.922 -20.773 -0.849 1.00 90.77 781 A 1 ATOM 6182 O O . ILE A 0 781 . 8.036 -18.228 -1.888 1.00 90.77 781 A 1 ATOM 6183 C CG1 . ILE A 0 781 . 11.416 -21.155 -0.697 1.00 90.77 781 A 1 ATOM 6184 C CG2 . ILE A 0 781 . 9.467 -21.073 -2.292 1.00 90.77 781 A 1 ATOM 6185 C CD1 . ILE A 0 781 . 11.658 -22.669 -0.609 1.00 90.77 781 A 1 ATOM 6186 N N . SER A 0 782 . 7.301 -18.979 0.082 1.00 86.06 782 A 1 ATOM 6187 C CA . SER A 0 782 . 5.929 -18.482 -0.103 1.00 86.06 782 A 1 ATOM 6188 C C . SER A 0 782 . 5.806 -16.959 -0.001 1.00 86.06 782 A 1 ATOM 6189 C CB . SER A 0 782 . 4.964 -19.107 0.906 1.00 86.06 782 A 1 ATOM 6190 O O . SER A 0 782 . 4.861 -16.411 -0.562 1.00 86.06 782 A 1 ATOM 6191 O OG . SER A 0 782 . 4.905 -20.508 0.748 1.00 86.06 782 A 1 ATOM 6192 N N . ARG A 0 783 . 6.719 -16.268 0.696 1.00 84.46 783 A 1 ATOM 6193 C CA . ARG A 0 783 . 6.795 -14.797 0.696 1.00 84.46 783 A 1 ATOM 6194 C C . ARG A 0 783 . 7.416 -14.277 -0.598 1.00 84.46 783 A 1 ATOM 6195 C CB . ARG A 0 783 . 7.568 -14.281 1.918 1.00 84.46 783 A 1 ATOM 6196 O O . ARG A 0 783 . 6.824 -13.399 -1.222 1.00 84.46 783 A 1 ATOM 6197 C CG . ARG A 0 783 . 6.750 -14.385 3.216 1.00 84.46 783 A 1 ATOM 6198 C CD . ARG A 0 783 . 7.479 -13.736 4.399 1.00 84.46 783 A 1 ATOM 6199 N NE . ARG A 0 783 . 7.712 -12.297 4.165 1.00 84.46 783 A 1 ATOM 6200 N NH1 . ARG A 0 783 . 8.455 -11.686 6.250 1.00 84.46 783 A 1 ATOM 6201 N NH2 . ARG A 0 783 . 8.339 -10.177 4.591 1.00 84.46 783 A 1 ATOM 6202 C CZ . ARG A 0 783 . 8.167 -11.396 5.011 1.00 84.46 783 A 1 ATOM 6203 N N . LEU A 0 784 . 8.526 -14.882 -1.035 1.00 86.57 784 A 1 ATOM 6204 C CA . LEU A 0 784 . 9.190 -14.585 -2.312 1.00 86.57 784 A 1 ATOM 6205 C C . LEU A 0 784 . 8.202 -14.659 -3.486 1.00 86.57 784 A 1 ATOM 6206 C CB . LEU A 0 784 . 10.363 -15.569 -2.517 1.00 86.57 784 A 1 ATOM 6207 O O . LEU A 0 784 . 8.003 -13.679 -4.196 1.00 86.57 784 A 1 ATOM 6208 C CG . LEU A 0 784 . 11.551 -15.341 -1.567 1.00 86.57 784 A 1 ATOM 6209 C CD1 . LEU A 0 784 . 12.528 -16.514 -1.591 1.00 86.57 784 A 1 ATOM 6210 C CD2 . LEU A 0 784 . 12.334 -14.107 -1.981 1.00 86.57 784 A 1 ATOM 6211 N N . LYS A 0 785 . 7.476 -15.778 -3.608 1.00 81.51 785 A 1 ATOM 6212 C CA . LYS A 0 785 . 6.467 -16.020 -4.660 1.00 81.51 785 A 1 ATOM 6213 C C . LYS A 0 785 . 5.279 -15.051 -4.685 1.00 81.51 785 A 1 ATOM 6214 C CB . LYS A 0 785 . 5.935 -17.453 -4.514 1.00 81.51 785 A 1 ATOM 6215 O O . LYS A 0 785 . 4.478 -15.116 -5.611 1.00 81.51 785 A 1 ATOM 6216 C CG . LYS A 0 785 . 6.970 -18.465 -4.999 1.00 81.51 785 A 1 ATOM 6217 C CD . LYS A 0 785 . 6.485 -19.900 -4.780 1.00 81.51 785 A 1 ATOM 6218 C CE . LYS A 0 785 . 7.595 -20.780 -5.337 1.00 81.51 785 A 1 ATOM 6219 N NZ . LYS A 0 785 . 7.318 -22.234 -5.279 1.00 81.51 785 A 1 ATOM 6220 N N . ARG A 0 786 . 5.112 -14.210 -3.661 1.00 74.21 786 A 1 ATOM 6221 C CA . ARG A 0 786 . 4.009 -13.241 -3.546 1.00 74.21 786 A 1 ATOM 6222 C C . ARG A 0 786 . 4.462 -11.788 -3.709 1.00 74.21 786 A 1 ATOM 6223 C CB . ARG A 0 786 . 3.298 -13.435 -2.198 1.00 74.21 786 A 1 ATOM 6224 O O . ARG A 0 786 . 3.621 -10.908 -3.584 1.00 74.21 786 A 1 ATOM 6225 C CG . ARG A 0 786 . 2.551 -14.768 -2.086 1.00 74.21 786 A 1 ATOM 6226 C CD . ARG A 0 786 . 2.031 -14.901 -0.651 1.00 74.21 786 A 1 ATOM 6227 N NE . ARG A 0 786 . 1.407 -16.211 -0.407 1.00 74.21 786 A 1 ATOM 6228 N NH1 . ARG A 0 786 . 0.577 -15.729 1.677 1.00 74.21 786 A 1 ATOM 6229 N NH2 . ARG A 0 786 . 0.263 -17.761 0.805 1.00 74.21 786 A 1 ATOM 6230 C CZ . ARG A 0 786 . 0.756 -16.560 0.687 1.00 74.21 786 A 1 ATOM 6231 N N . GLY A 0 787 . 5.760 -11.533 -3.901 1.00 67.69 787 A 1 ATOM 6232 C CA . GLY A 0 787 . 6.314 -10.178 -3.802 1.00 67.69 787 A 1 ATOM 6233 C C . GLY A 0 787 . 6.223 -9.591 -2.386 1.00 67.69 787 A 1 ATOM 6234 O O . GLY A 0 787 . 6.165 -8.382 -2.231 1.00 67.69 787 A 1 ATOM 6235 N N . LEU A 0 788 . 6.171 -10.433 -1.343 1.00 52.22 788 A 1 ATOM 6236 C CA . LEU A 0 788 . 6.053 -10.004 0.062 1.00 52.22 788 A 1 ATOM 6237 C C . LEU A 0 788 . 7.419 -9.984 0.771 1.00 52.22 788 A 1 ATOM 6238 C CB . LEU A 0 788 . 4.986 -10.843 0.793 1.00 52.22 788 A 1 ATOM 6239 O O . LEU A 0 788 . 7.569 -10.524 1.881 1.00 52.22 788 A 1 ATOM 6240 C CG . LEU A 0 788 . 3.546 -10.645 0.286 1.00 52.22 788 A 1 ATOM 6241 C CD1 . LEU A 0 788 . 2.626 -11.624 1.025 1.00 52.22 788 A 1 ATOM 6242 C CD2 . LEU A 0 788 . 3.012 -9.233 0.528 1.00 52.22 788 A 1 ATOM 6243 N N . LEU A 0 789 . 8.418 -9.396 0.110 1.00 48.22 789 A 1 ATOM 6244 C CA . LEU A 0 789 . 9.687 -8.973 0.713 1.00 48.22 789 A 1 ATOM 6245 C C . LEU A 0 789 . 9.587 -7.518 1.162 1.00 48.22 789 A 1 ATOM 6246 C CB . LEU A 0 789 . 10.849 -9.163 -0.283 1.00 48.22 789 A 1 ATOM 6247 O O . LEU A 0 789 . 8.938 -6.747 0.430 1.00 48.22 789 A 1 ATOM 6248 C CG . LEU A 0 789 . 11.231 -10.601 -0.649 1.00 48.22 789 A 1 ATOM 6249 C CD1 . LEU A 0 789 . 12.588 -10.556 -1.356 1.00 48.22 789 A 1 ATOM 6250 C CD2 . LEU A 0 789 . 11.338 -11.507 0.579 1.00 48.22 789 A 1 ATOM 6251 O OXT . LEU A 0 789 . 10.127 -7.230 2.255 1.00 48.22 789 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 56.47 # loop_ _atom_type.symbol C N O S #