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 MET 0 3 ARG 0 4 VAL 0 5 VAL 0 6 PHE 0 7 SER 0 8 THR 0 9 VAL 0 10 LEU 0 11 PHE 0 12 LEU 0 13 CYS 0 14 VAL 0 15 SER 0 16 LEU 0 17 ASP 0 18 ILE 0 19 ALA 0 20 VAL 0 21 CYS 0 22 ASN 0 23 SER 0 24 GLU 0 25 VAL 0 26 ASP 0 27 ASP 0 28 ASP 0 29 SER 0 30 SER 0 31 THR 0 32 ARG 0 33 THR 0 34 THR 0 35 LEU 0 36 GLN 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 GLU 0 43 PHE 0 44 SER 0 45 TYR 0 46 SER 0 47 ILE 0 48 SER 0 49 ASN 0 50 PHE 0 51 PHE 0 52 LEU 0 53 ASP 0 54 LEU 0 55 ILE 0 56 ARG 0 57 GLY 0 58 LYS 0 59 LYS 0 60 PRO 0 61 PRO 0 62 THR 0 63 ALA 0 64 VAL 0 65 PHE 0 66 GLU 0 67 THR 0 68 LEU 0 69 VAL 0 70 ASN 0 71 ILE 0 72 GLN 0 73 THR 0 74 SER 0 75 HIS 0 76 HIS 0 77 SER 0 78 ARG 0 79 LEU 0 80 ALA 0 81 TYR 0 82 ARG 0 83 SER 0 84 VAL 0 85 GLU 0 86 PRO 0 87 VAL 0 88 VAL 0 89 THR 0 90 THR 0 91 TYR 0 92 LEU 0 93 GLY 0 94 TYR 0 95 GLY 0 96 ILE 0 97 CYS 0 98 LEU 0 99 VAL 0 100 PHE 0 101 GLY 0 102 LEU 0 103 LEU 0 104 PHE 0 105 ALA 0 106 ILE 0 107 PHE 0 108 MET 0 109 PRO 0 110 LEU 0 111 VAL 0 112 GLY 0 113 ILE 0 114 VAL 0 115 PHE 0 116 PHE 0 117 CYS 0 118 ALA 0 119 ARG 0 120 CYS 0 121 CYS 0 122 GLY 0 123 LYS 0 124 CYS 0 125 GLY 0 126 GLY 0 127 ARG 0 128 VAL 0 129 GLN 0 130 PHE 0 131 VAL 0 132 ASP 0 133 SER 0 134 LYS 0 135 HIS 0 136 ASP 0 137 PRO 0 138 CYS 0 139 LYS 0 140 ARG 0 141 VAL 0 142 VAL 0 143 TYR 0 144 THR 0 145 ILE 0 146 CYS 0 147 LEU 0 148 VAL 0 149 LEU 0 150 ILE 0 151 VAL 0 152 THR 0 153 PHE 0 154 GLN 0 155 LEU 0 156 ALA 0 157 ALA 0 158 VAL 0 159 VAL 0 160 LEU 0 161 ALA 0 162 PHE 0 163 ILE 0 164 ASN 0 165 HIS 0 166 HIS 0 167 LEU 0 168 PHE 0 169 HIS 0 170 GLU 0 171 ALA 0 172 LEU 0 173 VAL 0 174 SER 0 175 ARG 0 176 ASP 0 177 PRO 0 178 ARG 0 179 ILE 0 180 GLY 0 181 ALA 0 182 PHE 0 183 SER 0 184 GLN 0 185 ALA 0 186 ASN 0 187 LEU 0 188 SER 0 189 LEU 0 190 ILE 0 191 GLU 0 192 PHE 0 193 GLU 0 194 GLU 0 195 ALA 0 196 LEU 0 197 LYS 0 198 ASP 0 199 MET 0 200 VAL 0 201 GLN 0 202 MET 0 203 ALA 0 204 LYS 0 205 ASN 0 206 THR 0 207 SER 0 208 SER 0 209 THR 0 210 ASP 0 211 LEU 0 212 SER 0 213 LYS 0 214 GLN 0 215 LYS 0 216 GLU 0 217 ARG 0 218 PHE 0 219 MET 0 220 ARG 0 221 ILE 0 222 ILE 0 223 ASP 0 224 ASP 0 225 GLY 0 226 LEU 0 227 VAL 0 228 SER 0 229 PHE 0 230 GLU 0 231 GLU 0 232 ASP 0 233 PHE 0 234 THR 0 235 LYS 0 236 LEU 0 237 SER 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASN 0 242 VAL 0 243 SER 0 244 ASP 0 245 ALA 0 246 ILE 0 247 SER 0 248 GLY 0 249 PHE 0 250 GLN 0 251 THR 0 252 SER 0 253 ALA 0 254 ARG 0 255 ALA 0 256 PHE 0 257 LEU 0 258 PRO 0 259 GLY 0 260 SER 0 261 GLU 0 262 ALA 0 263 ILE 0 264 ALA 0 265 GLN 0 266 ILE 0 267 SER 0 268 TYR 0 269 PHE 0 270 ASN 0 271 HIS 0 272 SER 0 273 LEU 0 274 HIS 0 275 GLU 0 276 VAL 0 277 ILE 0 278 SER 0 279 GLU 0 280 LEU 0 281 PRO 0 282 THR 0 283 ILE 0 284 ARG 0 285 GLN 0 286 ARG 0 287 LEU 0 288 THR 0 289 ASP 0 290 THR 0 291 LEU 0 292 ASN 0 293 THR 0 294 GLY 0 295 CYS 0 296 PRO 0 297 ILE 0 298 ASP 0 299 LYS 0 300 ILE 0 301 ILE 0 302 GLU 0 303 CYS 0 304 ARG 0 305 GLU 0 306 LEU 0 307 MET 0 308 GLU 0 309 LEU 0 310 ALA 0 311 ASN 0 312 ASP 0 313 GLN 0 314 LEU 0 315 LYS 0 316 VAL 0 317 ARG 0 318 VAL 0 319 PRO 0 320 PRO 0 321 ASN 0 322 VAL 0 323 PHE 0 324 GLN 0 325 ILE 0 326 GLU 0 327 GLU 0 328 VAL 0 329 ILE 0 330 SER 0 331 ILE 0 332 SER 0 333 ASN 0 334 GLN 0 335 ILE 0 336 GLN 0 337 ARG 0 338 HIS 0 339 LEU 0 340 PRO 0 341 ASP 0 342 VAL 0 343 ASP 0 344 TYR 0 345 LEU 0 346 ASN 0 347 GLU 0 348 PHE 0 349 ASN 0 350 LYS 0 351 THR 0 352 ILE 0 353 ASN 0 354 ASN 0 355 LEU 0 356 ALA 0 357 VAL 0 358 ASN 0 359 VAL 0 360 LYS 0 361 ARG 0 362 SER 0 363 ILE 0 364 SER 0 365 ASP 0 366 ASP 0 367 LEU 0 368 ASP 0 369 ARG 0 370 ALA 0 371 TRP 0 372 ASN 0 373 ASP 0 374 LEU 0 375 ALA 0 376 GLN 0 377 SER 0 378 PRO 0 379 LYS 0 380 THR 0 381 ARG 0 382 GLU 0 383 LYS 0 384 LEU 0 385 ALA 0 386 SER 0 387 VAL 0 388 PHE 0 389 GLU 0 390 HIS 0 391 ILE 0 392 MET 0 393 VAL 0 394 ASN 0 395 VAL 0 396 SER 0 397 THR 0 398 THR 0 399 LEU 0 400 LYS 0 401 PHE 0 402 ILE 0 403 ARG 0 404 ASP 0 405 ARG 0 406 ILE 0 407 SER 0 408 LEU 0 409 GLU 0 410 ILE 0 411 ASN 0 412 GLU 0 413 GLU 0 414 ILE 0 415 ASN 0 416 ASP 0 417 HIS 0 418 TYR 0 419 LEU 0 420 ARG 0 421 ALA 0 422 VAL 0 423 GLU 0 424 TYR 0 425 VAL 0 426 LEU 0 427 TYR 0 428 GLY 0 429 GLY 0 430 VAL 0 431 ALA 0 432 LEU 0 433 LEU 0 434 CYS 0 435 ILE 0 436 PRO 0 437 ILE 0 438 LEU 0 439 ILE 0 440 PHE 0 441 LEU 0 442 ILE 0 443 LEU 0 444 TYR 0 445 LEU 0 446 GLY 0 447 LEU 0 448 CYS 0 449 PHE 0 450 GLY 0 451 THR 0 452 CYS 0 453 GLY 0 454 ASP 0 455 ARG 0 456 PRO 0 457 TYR 0 458 GLU 0 459 GLU 0 460 ALA 0 461 GLY 0 462 LEU 0 463 CYS 0 464 ASN 0 465 ARG 0 466 GLY 0 467 VAL 0 468 GLY 0 469 ALA 0 470 ASN 0 471 PHE 0 472 LEU 0 473 LEU 0 474 ALA 0 475 GLY 0 476 VAL 0 477 GLY 0 478 PHE 0 479 MET 0 480 PHE 0 481 LEU 0 482 PHE 0 483 SER 0 484 THR 0 485 ILE 0 486 LEU 0 487 MET 0 488 ALA 0 489 SER 0 490 CYS 0 491 ILE 0 492 VAL 0 493 PRO 0 494 PHE 0 495 LEU 0 496 PHE 0 497 GLY 0 498 GLY 0 499 THR 0 500 LEU 0 501 GLN 0 502 THR 0 503 GLU 0 504 VAL 0 505 CYS 0 506 ARG 0 507 TYR 0 508 LEU 0 509 THR 0 510 GLY 0 511 ARG 0 512 TYR 0 513 PRO 0 514 ASP 0 515 GLY 0 516 PRO 0 517 ARG 0 518 LYS 0 519 MET 0 520 ASP 0 521 GLN 0 522 TYR 0 523 VAL 0 524 PHE 0 525 GLU 0 526 SER 0 527 LEU 0 528 LYS 0 529 SER 0 530 ILE 0 531 PHE 0 532 TYR 0 533 ALA 0 534 VAL 0 535 GLU 0 536 GLY 0 537 SER 0 538 LEU 0 539 SER 0 540 ASP 0 541 SER 0 542 SER 0 543 LYS 0 544 SER 0 545 ARG 0 546 THR 0 547 PHE 0 548 HIS 0 549 VAL 0 550 ASP 0 551 LYS 0 552 ASN 0 553 GLU 0 554 LEU 0 555 ASP 0 556 ALA 0 557 ILE 0 558 ARG 0 559 PRO 0 560 THR 0 561 LEU 0 562 ASP 0 563 ILE 0 564 ILE 0 565 ARG 0 566 PHE 0 567 ASN 0 568 LEU 0 569 SER 0 570 ASP 0 571 ALA 0 572 ILE 0 573 LEU 0 574 THR 0 575 ARG 0 576 CYS 0 577 GLU 0 578 ASN 0 579 GLU 0 580 PRO 0 581 PHE 0 582 VAL 0 583 GLU 0 584 ALA 0 585 ILE 0 586 SER 0 587 THR 0 588 GLY 0 589 GLU 0 590 PHE 0 591 VAL 0 592 SER 0 593 PRO 0 594 VAL 0 595 LEU 0 596 SER 0 597 GLU 0 598 ALA 0 599 ILE 0 600 ASP 0 601 GLY 0 602 ILE 0 603 LEU 0 604 GLN 0 605 GLY 0 606 LEU 0 607 ILE 0 608 GLU 0 609 SER 0 610 PHE 0 611 LYS 0 612 LYS 0 613 ILE 0 614 ASP 0 615 LEU 0 616 GLU 0 617 SER 0 618 PRO 0 619 PHE 0 620 ARG 0 621 ARG 0 622 THR 0 623 ILE 0 624 GLN 0 625 SER 0 626 CYS 0 627 LEU 0 628 ALA 0 629 ALA 0 630 PHE 0 631 GLU 0 632 ARG 0 633 LEU 0 634 LYS 0 635 PHE 0 636 LEU 0 637 SER 0 638 VAL 0 639 VAL 0 640 ASP 0 641 ILE 0 642 ARG 0 643 GLU 0 644 ALA 0 645 ILE 0 646 LYS 0 647 GLN 0 648 VAL 0 649 ASN 0 650 THR 0 651 PRO 0 652 LEU 0 653 THR 0 654 PHE 0 655 ILE 0 656 ASP 0 657 ASN 0 658 LEU 0 659 ASP 0 660 GLU 0 661 PHE 0 662 VAL 0 663 SER 0 664 ARG 0 665 LEU 0 666 LYS 0 667 ALA 0 668 LEU 0 669 ASN 0 670 MET 0 671 ASN 0 672 SER 0 673 LEU 0 674 THR 0 675 SER 0 676 HIS 0 677 ILE 0 678 GLN 0 679 ALA 0 680 LEU 0 681 VAL 0 682 ASP 0 683 GLY 0 684 PRO 0 685 VAL 0 686 LYS 0 687 LEU 0 688 ASP 0 689 ALA 0 690 THR 0 691 ARG 0 692 GLY 0 693 ASN 0 694 ILE 0 695 TYR 0 696 THR 0 697 LEU 0 698 PHE 0 699 MET 0 700 ARG 0 701 PHE 0 702 ASN 0 703 SER 0 704 ILE 0 705 PRO 0 706 ASP 0 707 GLN 0 708 MET 0 709 ASN 0 710 HIS 0 711 ALA 0 712 VAL 0 713 ILE 0 714 ASN 0 715 LEU 0 716 ASN 0 717 LYS 0 718 TYR 0 719 ASN 0 720 GLN 0 721 THR 0 722 LEU 0 723 SER 0 724 THR 0 725 SER 0 726 VAL 0 727 GLN 0 728 SER 0 729 SER 0 730 MET 0 731 ASN 0 732 ARG 0 733 GLY 0 734 VAL 0 735 ASN 0 736 LYS 0 737 LEU 0 738 ARG 0 739 PRO 0 740 LEU 0 741 LEU 0 742 THR 0 743 LYS 0 744 GLU 0 745 LEU 0 746 GLN 0 747 LEU 0 748 ALA 0 749 VAL 0 750 ILE 0 751 ALA 0 752 THR 0 753 TRP 0 754 HIS 0 755 ASP 0 756 ILE 0 757 PRO 0 758 CYS 0 759 GLN 0 760 SER 0 761 LEU 0 762 ARG 0 763 LEU 0 764 ALA 0 765 ALA 0 766 LYS 0 767 ARG 0 768 GLY 0 769 VAL 0 770 ASP 0 771 SER 0 772 VAL 0 773 CYS 0 774 TYR 0 775 THR 0 776 PHE 0 777 LEU 0 778 MET 0 779 PRO 0 780 PHE 0 781 ASN 0 782 ALA 0 783 PHE 0 784 TRP 0 785 THR 0 786 GLY 0 787 LEU 0 788 GLY 0 789 PHE 0 790 THR 0 791 LEU 0 792 LEU 0 793 LEU 0 794 PHE 0 795 ILE 0 796 PRO 0 797 ALA 0 798 ILE 0 799 ILE 0 800 PHE 0 801 ALA 0 802 VAL 0 803 LYS 0 804 LEU 0 805 ALA 0 806 GLY 0 807 LEU 0 808 TYR 0 809 ARG 0 810 LYS 0 811 THR 0 812 GLU 0 813 LYS 0 814 TYR 0 815 SER 0 816 ARG 0 817 ASP 0 818 TYR 0 819 GLU 0 820 GLU 0 821 PRO 0 822 ASP 0 823 TYR 0 824 ILE 0 825 SER 0 826 TYR 0 827 HIS 0 828 GLY 0 829 PHE 0 830 TYR 0 831 MET 0 832 ARG 0 833 PRO 0 834 PRO 0 835 THR 0 836 ASP 0 837 TYR 0 838 GLN 0 839 ASP 0 840 ASN 0 841 SER 0 842 GLN 0 843 LYS 0 844 PRO 0 845 ARG 0 846 ASN 0 847 LYS 0 848 SER 0 849 ARG 0 850 LYS 0 851 HIS 0 852 LYS 0 853 GLY 0 854 TYR 0 855 VAL 0 856 ALA 0 857 VAL 0 858 PRO 0 859 ASN 0 860 PRO 0 861 GLY 0 862 ALA # 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 . -66.889 2.956 43.556 1.00 37.03 1 A 1 ATOM 2 C CA . MET A 0 1 . -65.417 2.814 43.663 1.00 37.03 1 A 1 ATOM 3 C C . MET A 0 1 . -64.734 2.499 42.334 1.00 37.03 1 A 1 ATOM 4 C CB . MET A 0 1 . -64.999 1.845 44.771 1.00 37.03 1 A 1 ATOM 5 O O . MET A 0 1 . -63.886 3.287 41.951 1.00 37.03 1 A 1 ATOM 6 C CG . MET A 0 1 . -64.608 2.632 46.022 1.00 37.03 1 A 1 ATOM 7 S SD . MET A 0 1 . -64.087 1.546 47.362 1.00 37.03 1 A 1 ATOM 8 C CE . MET A 0 1 . -64.059 2.726 48.739 1.00 37.03 1 A 1 ATOM 9 N N . MET A 0 2 . -65.107 1.452 41.580 1.00 31.51 2 A 1 ATOM 10 C CA . MET A 0 2 . -64.455 1.138 40.285 1.00 31.51 2 A 1 ATOM 11 C C . MET A 0 2 . -64.498 2.272 39.247 1.00 31.51 2 A 1 ATOM 12 C CB . MET A 0 2 . -65.064 -0.130 39.663 1.00 31.51 2 A 1 ATOM 13 O O . MET A 0 2 . -63.518 2.476 38.542 1.00 31.51 2 A 1 ATOM 14 C CG . MET A 0 2 . -64.285 -1.391 40.034 1.00 31.51 2 A 1 ATOM 15 S SD . MET A 0 2 . -64.942 -2.855 39.201 1.00 31.51 2 A 1 ATOM 16 C CE . MET A 0 2 . -63.825 -4.125 39.851 1.00 31.51 2 A 1 ATOM 17 N N . ARG A 0 3 . -65.579 3.066 39.197 1.00 32.73 3 A 1 ATOM 18 C CA . ARG A 0 3 . -65.638 4.259 38.330 1.00 32.73 3 A 1 ATOM 19 C C . ARG A 0 3 . -64.642 5.356 38.726 1.00 32.73 3 A 1 ATOM 20 C CB . ARG A 0 3 . -67.068 4.824 38.261 1.00 32.73 3 A 1 ATOM 21 O O . ARG A 0 3 . -64.178 6.074 37.857 1.00 32.73 3 A 1 ATOM 22 C CG . ARG A 0 3 . -67.968 4.018 37.311 1.00 32.73 3 A 1 ATOM 23 C CD . ARG A 0 3 . -69.337 4.695 37.159 1.00 32.73 3 A 1 ATOM 24 N NE . ARG A 0 3 . -70.185 4.003 36.169 1.00 32.73 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -72.003 5.411 36.288 1.00 32.73 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -72.032 3.695 34.867 1.00 32.73 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -71.397 4.371 35.783 1.00 32.73 3 A 1 ATOM 28 N N . VAL A 0 4 . -64.286 5.459 40.009 1.00 40.57 4 A 1 ATOM 29 C CA . VAL A 0 4 . -63.325 6.466 40.491 1.00 40.57 4 A 1 ATOM 30 C C . VAL A 0 4 . -61.897 6.037 40.157 1.00 40.57 4 A 1 ATOM 31 C CB . VAL A 0 4 . -63.509 6.752 41.995 1.00 40.57 4 A 1 ATOM 32 O O . VAL A 0 4 . -61.129 6.857 39.682 1.00 40.57 4 A 1 ATOM 33 C CG1 . VAL A 0 4 . -62.537 7.819 42.506 1.00 40.57 4 A 1 ATOM 34 C CG2 . VAL A 0 4 . -64.938 7.240 42.286 1.00 40.57 4 A 1 ATOM 35 N N . VAL A 0 5 . -61.575 4.745 40.299 1.00 38.34 5 A 1 ATOM 36 C CA . VAL A 0 5 . -60.237 4.213 39.975 1.00 38.34 5 A 1 ATOM 37 C C . VAL A 0 5 . -59.965 4.229 38.469 1.00 38.34 5 A 1 ATOM 38 C CB . VAL A 0 5 . -60.047 2.800 40.558 1.00 38.34 5 A 1 ATOM 39 O O . VAL A 0 5 . -58.877 4.604 38.049 1.00 38.34 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -58.656 2.230 40.256 1.00 38.34 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -60.222 2.811 42.085 1.00 38.34 5 A 1 ATOM 42 N N . PHE A 0 6 . -60.955 3.888 37.636 1.00 34.78 6 A 1 ATOM 43 C CA . PHE A 0 6 . -60.784 4.006 36.184 1.00 34.78 6 A 1 ATOM 44 C C . PHE A 0 6 . -60.619 5.461 35.747 1.00 34.78 6 A 1 ATOM 45 C CB . PHE A 0 6 . -61.939 3.326 35.438 1.00 34.78 6 A 1 ATOM 46 O O . PHE A 0 6 . -59.787 5.743 34.893 1.00 34.78 6 A 1 ATOM 47 C CG . PHE A 0 6 . -61.507 2.026 34.798 1.00 34.78 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . -60.920 2.044 33.519 1.00 34.78 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . -61.637 0.810 35.495 1.00 34.78 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . -60.480 0.847 32.930 1.00 34.78 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . -61.196 -0.388 34.904 1.00 34.78 6 A 1 ATOM 52 C CZ . PHE A 0 6 . -60.619 -0.369 33.621 1.00 34.78 6 A 1 ATOM 53 N N . SER A 0 7 . -61.356 6.389 36.365 1.00 39.63 7 A 1 ATOM 54 C CA . SER A 0 7 . -61.229 7.803 36.029 1.00 39.63 7 A 1 ATOM 55 C C . SER A 0 7 . -59.892 8.388 36.476 1.00 39.63 7 A 1 ATOM 56 C CB . SER A 0 7 . -62.388 8.608 36.613 1.00 39.63 7 A 1 ATOM 57 O O . SER A 0 7 . -59.370 9.227 35.756 1.00 39.63 7 A 1 ATOM 58 O OG . SER A 0 7 . -62.548 9.812 35.895 1.00 39.63 7 A 1 ATOM 59 N N . THR A 0 8 . -59.311 7.958 37.604 1.00 41.88 8 A 1 ATOM 60 C CA . THR A 0 8 . -58.009 8.470 38.065 1.00 41.88 8 A 1 ATOM 61 C C . THR A 0 8 . -56.828 7.890 37.298 1.00 41.88 8 A 1 ATOM 62 C CB . THR A 0 8 . -57.782 8.261 39.567 1.00 41.88 8 A 1 ATOM 63 O O . THR A 0 8 . -55.884 8.627 37.043 1.00 41.88 8 A 1 ATOM 64 C CG2 . THR A 0 8 . -58.634 9.207 40.409 1.00 41.88 8 A 1 ATOM 65 O OG1 . THR A 0 8 . -58.084 6.944 39.965 1.00 41.88 8 A 1 ATOM 66 N N . VAL A 0 9 . -56.870 6.620 36.875 1.00 39.34 9 A 1 ATOM 67 C CA . VAL A 0 9 . -55.807 6.064 36.015 1.00 39.34 9 A 1 ATOM 68 C C . VAL A 0 9 . -55.885 6.652 34.606 1.00 39.34 9 A 1 ATOM 69 C CB . VAL A 0 9 . -55.810 4.524 35.997 1.00 39.34 9 A 1 ATOM 70 O O . VAL A 0 9 . -54.853 7.023 34.057 1.00 39.34 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -54.701 3.963 35.097 1.00 39.34 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -55.566 3.974 37.411 1.00 39.34 9 A 1 ATOM 73 N N . LEU A 0 10 . -57.090 6.836 34.053 1.00 33.53 10 A 1 ATOM 74 C CA . LEU A 0 10 . -57.238 7.512 32.763 1.00 33.53 10 A 1 ATOM 75 C C . LEU A 0 10 . -56.830 8.990 32.859 1.00 33.53 10 A 1 ATOM 76 C CB . LEU A 0 10 . -58.672 7.348 32.230 1.00 33.53 10 A 1 ATOM 77 O O . LEU A 0 10 . -56.166 9.480 31.957 1.00 33.53 10 A 1 ATOM 78 C CG . LEU A 0 10 . -58.715 7.293 30.692 1.00 33.53 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -58.424 5.870 30.202 1.00 33.53 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -60.100 7.692 30.185 1.00 33.53 10 A 1 ATOM 81 N N . PHE A 0 11 . -57.140 9.679 33.966 1.00 35.31 11 A 1 ATOM 82 C CA . PHE A 0 11 . -56.635 11.036 34.196 1.00 35.31 11 A 1 ATOM 83 C C . PHE A 0 11 . -55.117 11.066 34.335 1.00 35.31 11 A 1 ATOM 84 C CB . PHE A 0 11 . -57.280 11.715 35.416 1.00 35.31 11 A 1 ATOM 85 O O . PHE A 0 11 . -54.512 11.981 33.805 1.00 35.31 11 A 1 ATOM 86 C CG . PHE A 0 11 . -58.191 12.866 35.046 1.00 35.31 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -57.675 14.175 35.017 1.00 35.31 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -59.535 12.636 34.695 1.00 35.31 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -58.502 15.252 34.657 1.00 35.31 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -60.363 13.715 34.335 1.00 35.31 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -59.847 15.023 34.320 1.00 35.31 11 A 1 ATOM 92 N N . LEU A 0 12 . -54.478 10.104 35.002 1.00 36.87 12 A 1 ATOM 93 C CA . LEU A 0 12 . -53.015 10.077 35.118 1.00 36.87 12 A 1 ATOM 94 C C . LEU A 0 12 . -52.329 9.804 33.774 1.00 36.87 12 A 1 ATOM 95 C CB . LEU A 0 12 . -52.597 9.064 36.196 1.00 36.87 12 A 1 ATOM 96 O O . LEU A 0 12 . -51.312 10.428 33.499 1.00 36.87 12 A 1 ATOM 97 C CG . LEU A 0 12 . -52.612 9.689 37.604 1.00 36.87 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -52.772 8.610 38.675 1.00 36.87 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -51.308 10.442 37.886 1.00 36.87 12 A 1 ATOM 100 N N . CYS A 0 13 . -52.898 8.948 32.920 1.00 34.73 13 A 1 ATOM 101 C CA . CYS A 0 13 . -52.376 8.742 31.567 1.00 34.73 13 A 1 ATOM 102 C C . CYS A 0 13 . -52.613 9.973 30.677 1.00 34.73 13 A 1 ATOM 103 C CB . CYS A 0 13 . -52.980 7.461 30.978 1.00 34.73 13 A 1 ATOM 104 O O . CYS A 0 13 . -51.680 10.466 30.059 1.00 34.73 13 A 1 ATOM 105 S SG . CYS A 0 13 . -52.336 6.008 31.866 1.00 34.73 13 A 1 ATOM 106 N N . VAL A 0 14 . -53.819 10.547 30.691 1.00 36.03 14 A 1 ATOM 107 C CA . VAL A 0 14 . -54.154 11.708 29.849 1.00 36.03 14 A 1 ATOM 108 C C . VAL A 0 14 . -53.508 13.005 30.355 1.00 36.03 14 A 1 ATOM 109 C CB . VAL A 0 14 . -55.684 11.830 29.699 1.00 36.03 14 A 1 ATOM 110 O O . VAL A 0 14 . -53.191 13.879 29.560 1.00 36.03 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -56.115 13.076 28.924 1.00 36.03 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -56.258 10.621 28.944 1.00 36.03 14 A 1 ATOM 113 N N . SER A 0 15 . -53.248 13.148 31.657 1.00 35.76 15 A 1 ATOM 114 C CA . SER A 0 15 . -52.532 14.322 32.186 1.00 35.76 15 A 1 ATOM 115 C C . SER A 0 15 . -51.039 14.266 31.880 1.00 35.76 15 A 1 ATOM 116 C CB . SER A 0 15 . -52.704 14.499 33.697 1.00 35.76 15 A 1 ATOM 117 O O . SER A 0 15 . -50.414 15.320 31.831 1.00 35.76 15 A 1 ATOM 118 O OG . SER A 0 15 . -54.066 14.506 34.067 1.00 35.76 15 A 1 ATOM 119 N N . LEU A 0 16 . -50.470 13.074 31.660 1.00 32.88 16 A 1 ATOM 120 C CA . LEU A 0 16 . -49.101 12.970 31.162 1.00 32.88 16 A 1 ATOM 121 C C . LEU A 0 16 . -49.025 13.353 29.676 1.00 32.88 16 A 1 ATOM 122 C CB . LEU A 0 16 . -48.520 11.572 31.453 1.00 32.88 16 A 1 ATOM 123 O O . LEU A 0 16 . -48.084 14.034 29.295 1.00 32.88 16 A 1 ATOM 124 C CG . LEU A 0 16 . -47.081 11.660 31.995 1.00 32.88 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -47.065 12.040 33.482 1.00 32.88 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -46.370 10.315 31.852 1.00 32.88 16 A 1 ATOM 127 N N . ASP A 0 17 . -50.047 13.033 28.875 1.00 34.62 17 A 1 ATOM 128 C CA . ASP A 0 17 . -50.076 13.412 27.454 1.00 34.62 17 A 1 ATOM 129 C C . ASP A 0 17 . -50.450 14.893 27.228 1.00 34.62 17 A 1 ATOM 130 C CB . ASP A 0 17 . -51.014 12.463 26.687 1.00 34.62 17 A 1 ATOM 131 O O . ASP A 0 17 . -49.865 15.569 26.381 1.00 34.62 17 A 1 ATOM 132 C CG . ASP A 0 17 . -50.458 11.036 26.550 1.00 34.62 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . -49.225 10.891 26.405 1.00 34.62 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . -51.283 10.093 26.592 1.00 34.62 17 A 1 ATOM 135 N N . ILE A 0 18 . -51.373 15.459 28.019 1.00 30.92 18 A 1 ATOM 136 C CA . ILE A 0 18 . -51.787 16.869 27.866 1.00 30.92 18 A 1 ATOM 137 C C . ILE A 0 18 . -50.766 17.842 28.477 1.00 30.92 18 A 1 ATOM 138 C CB . ILE A 0 18 . -53.234 17.093 28.372 1.00 30.92 18 A 1 ATOM 139 O O . ILE A 0 18 . -50.647 18.967 27.995 1.00 30.92 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -54.221 16.274 27.504 1.00 30.92 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -53.631 18.585 28.330 1.00 30.92 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -55.684 16.359 27.958 1.00 30.92 18 A 1 ATOM 143 N N . ALA A 0 19 . -49.977 17.428 29.475 1.00 30.11 19 A 1 ATOM 144 C CA . ALA A 0 19 . -48.871 18.257 29.962 1.00 30.11 19 A 1 ATOM 145 C C . ALA A 0 19 . -47.702 18.349 28.963 1.00 30.11 19 A 1 ATOM 146 C CB . ALA A 0 19 . -48.413 17.743 31.330 1.00 30.11 19 A 1 ATOM 147 O O . ALA A 0 19 . -46.873 19.243 29.101 1.00 30.11 19 A 1 ATOM 148 N N . VAL A 0 20 . -47.644 17.467 27.957 1.00 32.91 20 A 1 ATOM 149 C CA . VAL A 0 20 . -46.576 17.470 26.945 1.00 32.91 20 A 1 ATOM 150 C C . VAL A 0 20 . -47.007 18.154 25.643 1.00 32.91 20 A 1 ATOM 151 C CB . VAL A 0 20 . -46.036 16.039 26.742 1.00 32.91 20 A 1 ATOM 152 O O . VAL A 0 20 . -46.163 18.718 24.958 1.00 32.91 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . -44.957 15.952 25.656 1.00 32.91 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . -45.392 15.528 28.042 1.00 32.91 20 A 1 ATOM 155 N N . CYS A 0 21 . -48.301 18.203 25.310 1.00 31.34 21 A 1 ATOM 156 C CA . CYS A 0 21 . -48.723 18.692 23.989 1.00 31.34 21 A 1 ATOM 157 C C . CYS A 0 21 . -49.114 20.178 23.888 1.00 31.34 21 A 1 ATOM 158 C CB . CYS A 0 21 . -49.822 17.777 23.435 1.00 31.34 21 A 1 ATOM 159 O O . CYS A 0 21 . -49.459 20.601 22.790 1.00 31.34 21 A 1 ATOM 160 S SG . CYS A 0 21 . -49.093 16.197 22.930 1.00 31.34 21 A 1 ATOM 161 N N . ASN A 0 22 . -49.110 20.980 24.963 1.00 27.47 22 A 1 ATOM 162 C CA . ASN A 0 22 . -49.766 22.301 24.908 1.00 27.47 22 A 1 ATOM 163 C C . ASN A 0 22 . -48.959 23.508 25.387 1.00 27.47 22 A 1 ATOM 164 C CB . ASN A 0 22 . -51.180 22.200 25.508 1.00 27.47 22 A 1 ATOM 165 O O . ASN A 0 22 . -49.516 24.501 25.858 1.00 27.47 22 A 1 ATOM 166 C CG . ASN A 0 22 . -52.254 22.661 24.536 1.00 27.47 22 A 1 ATOM 167 N ND2 . ASN A 0 22 . -53.411 23.021 25.034 1.00 27.47 22 A 1 ATOM 168 O OD1 . ASN A 0 22 . -52.127 22.671 23.327 1.00 27.47 22 A 1 ATOM 169 N N . SER A 0 23 . -47.650 23.466 25.217 1.00 29.93 23 A 1 ATOM 170 C CA . SER A 0 23 . -46.827 24.644 25.439 1.00 29.93 23 A 1 ATOM 171 C C . SER A 0 23 . -45.703 24.654 24.426 1.00 29.93 23 A 1 ATOM 172 C CB . SER A 0 23 . -46.333 24.664 26.886 1.00 29.93 23 A 1 ATOM 173 O O . SER A 0 23 . -45.041 23.632 24.262 1.00 29.93 23 A 1 ATOM 174 O OG . SER A 0 23 . -45.821 23.399 27.263 1.00 29.93 23 A 1 ATOM 175 N N . GLU A 0 24 . -45.480 25.809 23.799 1.00 35.19 24 A 1 ATOM 176 C CA . GLU A 0 24 . -44.226 26.228 23.152 1.00 35.19 24 A 1 ATOM 177 C C . GLU A 0 24 . -43.080 26.228 24.188 1.00 35.19 24 A 1 ATOM 178 C CB . GLU A 0 24 . -44.407 27.642 22.563 1.00 35.19 24 A 1 ATOM 179 O O . GLU A 0 24 . -42.429 27.235 24.450 1.00 35.19 24 A 1 ATOM 180 C CG . GLU A 0 24 . -45.358 27.733 21.364 1.00 35.19 24 A 1 ATOM 181 C CD . GLU A 0 24 . -45.685 29.194 21.005 1.00 35.19 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -45.598 29.545 19.807 1.00 35.19 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -46.081 29.943 21.929 1.00 35.19 24 A 1 ATOM 184 N N . VAL A 0 25 . -42.905 25.102 24.876 1.00 40.22 25 A 1 ATOM 185 C CA . VAL A 0 25 . -41.840 24.843 25.824 1.00 40.22 25 A 1 ATOM 186 C C . VAL A 0 25 . -40.591 24.762 24.984 1.00 40.22 25 A 1 ATOM 187 C CB . VAL A 0 25 . -42.131 23.556 26.625 1.00 40.22 25 A 1 ATOM 188 O O . VAL A 0 25 . -40.472 23.865 24.154 1.00 40.22 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -40.908 22.869 27.221 1.00 40.22 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -42.981 23.916 27.841 1.00 40.22 25 A 1 ATOM 191 N N . ASP A 0 26 . -39.725 25.753 25.201 1.00 45.04 26 A 1 ATOM 192 C CA . ASP A 0 26 . -38.353 25.852 24.720 1.00 45.04 26 A 1 ATOM 193 C C . ASP A 0 26 . -37.839 24.494 24.236 1.00 45.04 26 A 1 ATOM 194 C CB . ASP A 0 26 . -37.459 26.338 25.877 1.00 45.04 26 A 1 ATOM 195 O O . ASP A 0 26 . -37.615 23.592 25.052 1.00 45.04 26 A 1 ATOM 196 C CG . ASP A 0 26 . -37.599 27.826 26.204 1.00 45.04 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . -37.652 28.630 25.249 1.00 45.04 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . -37.594 28.148 27.416 1.00 45.04 26 A 1 ATOM 199 N N . ASP A 0 27 . -37.652 24.361 22.923 1.00 57.93 27 A 1 ATOM 200 C CA . ASP A 0 27 . -37.176 23.148 22.237 1.00 57.93 27 A 1 ATOM 201 C C . ASP A 0 27 . -35.850 22.627 22.849 1.00 57.93 27 A 1 ATOM 202 C CB . ASP A 0 27 . -37.021 23.527 20.744 1.00 57.93 27 A 1 ATOM 203 O O . ASP A 0 27 . -35.521 21.440 22.836 1.00 57.93 27 A 1 ATOM 204 C CG . ASP A 0 27 . -37.388 22.435 19.730 1.00 57.93 27 A 1 ATOM 205 O OD1 . ASP A 0 27 . -37.940 21.391 20.142 1.00 57.93 27 A 1 ATOM 206 O OD2 . ASP A 0 27 . -37.149 22.689 18.526 1.00 57.93 27 A 1 ATOM 207 N N . ASP A 0 28 . -35.094 23.515 23.505 1.00 64.49 28 A 1 ATOM 208 C CA . ASP A 0 28 . -33.890 23.174 24.268 1.00 64.49 28 A 1 ATOM 209 C C . ASP A 0 28 . -34.177 22.397 25.566 1.00 64.49 28 A 1 ATOM 210 C CB . ASP A 0 28 . -33.129 24.470 24.604 1.00 64.49 28 A 1 ATOM 211 O O . ASP A 0 28 . -33.375 21.561 25.999 1.00 64.49 28 A 1 ATOM 212 C CG . ASP A 0 28 . -31.998 24.809 23.625 1.00 64.49 28 A 1 ATOM 213 O OD1 . ASP A 0 28 . -31.452 23.879 22.975 1.00 64.49 28 A 1 ATOM 214 O OD2 . ASP A 0 28 . -31.574 25.984 23.652 1.00 64.49 28 A 1 ATOM 215 N N . SER A 0 29 . -35.308 22.649 26.225 1.00 73.27 29 A 1 ATOM 216 C CA . SER A 0 29 . -35.681 21.962 27.462 1.00 73.27 29 A 1 ATOM 217 C C . SER A 0 29 . -36.164 20.530 27.200 1.00 73.27 29 A 1 ATOM 218 C CB . SER A 0 29 . -36.698 22.788 28.248 1.00 73.27 29 A 1 ATOM 219 O O . SER A 0 29 . -35.722 19.612 27.903 1.00 73.27 29 A 1 ATOM 220 O OG . SER A 0 29 . -37.960 22.741 27.645 1.00 73.27 29 A 1 ATOM 221 N N . SER A 0 30 . -36.973 20.314 26.156 1.00 79.24 30 A 1 ATOM 222 C CA . SER A 0 30 . -37.386 18.984 25.682 1.00 79.24 30 A 1 ATOM 223 C C . SER A 0 30 . -36.166 18.180 25.219 1.00 79.24 30 A 1 ATOM 224 C CB . SER A 0 30 . -38.406 19.116 24.540 1.00 79.24 30 A 1 ATOM 225 O O . SER A 0 30 . -35.968 17.036 25.641 1.00 79.24 30 A 1 ATOM 226 O OG . SER A 0 30 . -37.818 19.853 23.495 1.00 79.24 30 A 1 ATOM 227 N N . THR A 0 31 . -35.254 18.814 24.480 1.00 84.50 31 A 1 ATOM 228 C CA . THR A 0 31 . -33.999 18.189 24.058 1.00 84.50 31 A 1 ATOM 229 C C . THR A 0 31 . -33.154 17.760 25.259 1.00 84.50 31 A 1 ATOM 230 C CB . THR A 0 31 . -33.200 19.134 23.152 1.00 84.50 31 A 1 ATOM 231 O O . THR A 0 31 . -32.729 16.606 25.360 1.00 84.50 31 A 1 ATOM 232 C CG2 . THR A 0 31 . -31.855 18.542 22.707 1.00 84.50 31 A 1 ATOM 233 O OG1 . THR A 0 31 . -33.954 19.389 21.997 1.00 84.50 31 A 1 ATOM 234 N N . ARG A 0 32 . -32.929 18.656 26.227 1.00 86.33 32 A 1 ATOM 235 C CA . ARG A 0 32 . -32.124 18.346 27.417 1.00 86.33 32 A 1 ATOM 236 C C . ARG A 0 32 . -32.712 17.197 28.236 1.00 86.33 32 A 1 ATOM 237 C CB . ARG A 0 32 . -31.969 19.621 28.247 1.00 86.33 32 A 1 ATOM 238 O O . ARG A 0 32 . -31.952 16.354 28.707 1.00 86.33 32 A 1 ATOM 239 C CG . ARG A 0 32 . -31.100 19.408 29.497 1.00 86.33 32 A 1 ATOM 240 C CD . ARG A 0 32 . -30.908 20.719 30.263 1.00 86.33 32 A 1 ATOM 241 N NE . ARG A 0 32 . -32.204 21.288 30.679 1.00 86.33 32 A 1 ATOM 242 N NH1 . ARG A 0 32 . -31.410 23.154 31.745 1.00 86.33 32 A 1 ATOM 243 N NH2 . ARG A 0 32 . -33.615 22.858 31.516 1.00 86.33 32 A 1 ATOM 244 C CZ . ARG A 0 32 . -32.403 22.426 31.313 1.00 86.33 32 A 1 ATOM 245 N N . THR A 0 33 . -34.033 17.151 28.412 1.00 89.01 33 A 1 ATOM 246 C CA . THR A 0 33 . -34.685 16.048 29.144 1.00 89.01 33 A 1 ATOM 247 C C . THR A 0 33 . -34.539 14.712 28.417 1.00 89.01 33 A 1 ATOM 248 C CB . THR A 0 33 . -36.167 16.318 29.436 1.00 89.01 33 A 1 ATOM 249 O O . THR A 0 33 . -34.248 13.703 29.057 1.00 89.01 33 A 1 ATOM 250 C CG2 . THR A 0 33 . -36.369 17.467 30.421 1.00 89.01 33 A 1 ATOM 251 O OG1 . THR A 0 33 . -36.897 16.608 28.276 1.00 89.01 33 A 1 ATOM 252 N N . THR A 0 34 . -34.631 14.706 27.087 1.00 89.49 34 A 1 ATOM 253 C CA . THR A 0 34 . -34.429 13.504 26.264 1.00 89.49 34 A 1 ATOM 254 C C . THR A 0 34 . -32.985 13.005 26.321 1.00 89.49 34 A 1 ATOM 255 C CB . THR A 0 34 . -34.846 13.782 24.816 1.00 89.49 34 A 1 ATOM 256 O O . THR A 0 34 . -32.753 11.804 26.469 1.00 89.49 34 A 1 ATOM 257 C CG2 . THR A 0 34 . -34.773 12.533 23.938 1.00 89.49 34 A 1 ATOM 258 O OG1 . THR A 0 34 . -36.186 14.202 24.813 1.00 89.49 34 A 1 ATOM 259 N N . LEU A 0 35 . -32.002 13.911 26.285 1.00 90.70 35 A 1 ATOM 260 C CA . LEU A 0 35 . -30.588 13.563 26.463 1.00 90.70 35 A 1 ATOM 261 C C . LEU A 0 35 . -30.320 12.978 27.856 1.00 90.70 35 A 1 ATOM 262 C CB . LEU A 0 35 . -29.710 14.799 26.197 1.00 90.70 35 A 1 ATOM 263 O O . LEU A 0 35 . -29.723 11.913 27.968 1.00 90.70 35 A 1 ATOM 264 C CG . LEU A 0 35 . -29.653 15.230 24.719 1.00 90.70 35 A 1 ATOM 265 C CD1 . LEU A 0 35 . -28.915 16.565 24.604 1.00 90.70 35 A 1 ATOM 266 C CD2 . LEU A 0 35 . -28.928 14.201 23.847 1.00 90.70 35 A 1 ATOM 267 N N . GLN A 0 36 . -30.850 13.601 28.913 1.00 92.51 36 A 1 ATOM 268 C CA . GLN A 0 36 . -30.749 13.063 30.275 1.00 92.51 36 A 1 ATOM 269 C C . GLN A 0 36 . -31.396 11.677 30.405 1.00 92.51 36 A 1 ATOM 270 C CB . GLN A 0 36 . -31.425 14.030 31.256 1.00 92.51 36 A 1 ATOM 271 O O . GLN A 0 36 . -30.861 10.795 31.079 1.00 92.51 36 A 1 ATOM 272 C CG . GLN A 0 36 . -30.577 15.280 31.508 1.00 92.51 36 A 1 ATOM 273 C CD . GLN A 0 36 . -31.266 16.285 32.425 1.00 92.51 36 A 1 ATOM 274 N NE2 . GLN A 0 36 . -30.518 17.187 33.021 1.00 92.51 36 A 1 ATOM 275 O OE1 . GLN A 0 36 . -32.467 16.301 32.645 1.00 92.51 36 A 1 ATOM 276 N N . LEU A 0 37 . -32.542 11.466 29.751 1.00 92.38 37 A 1 ATOM 277 C CA . LEU A 0 37 . -33.215 10.173 29.731 1.00 92.38 37 A 1 ATOM 278 C C . LEU A 0 37 . -32.366 9.115 29.012 1.00 92.38 37 A 1 ATOM 279 C CB . LEU A 0 37 . -34.603 10.344 29.093 1.00 92.38 37 A 1 ATOM 280 O O . LEU A 0 37 . -32.222 8.007 29.530 1.00 92.38 37 A 1 ATOM 281 C CG . LEU A 0 37 . -35.465 9.071 29.122 1.00 92.38 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . -35.779 8.620 30.552 1.00 92.38 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . -36.782 9.339 28.395 1.00 92.38 37 A 1 ATOM 284 N N . ARG A 0 38 . -31.757 9.460 27.871 1.00 92.29 38 A 1 ATOM 285 C CA . ARG A 0 38 . -30.826 8.594 27.132 1.00 92.29 38 A 1 ATOM 286 C C . ARG A 0 38 . -29.629 8.187 27.987 1.00 92.29 38 A 1 ATOM 287 C CB . ARG A 0 38 . -30.373 9.323 25.861 1.00 92.29 38 A 1 ATOM 288 O O . ARG A 0 38 . -29.315 6.998 28.042 1.00 92.29 38 A 1 ATOM 289 C CG . ARG A 0 38 . -29.491 8.451 24.961 1.00 92.29 38 A 1 ATOM 290 C CD . ARG A 0 38 . -28.917 9.322 23.844 1.00 92.29 38 A 1 ATOM 291 N NE . ARG A 0 38 . -28.231 8.518 22.820 1.00 92.29 38 A 1 ATOM 292 N NH1 . ARG A 0 38 . -27.976 10.210 21.274 1.00 92.29 38 A 1 ATOM 293 N NH2 . ARG A 0 38 . -27.584 8.120 20.684 1.00 92.29 38 A 1 ATOM 294 C CZ . ARG A 0 38 . -27.926 8.953 21.613 1.00 92.29 38 A 1 ATOM 295 N N . ASP A 0 39 . -29.016 9.140 28.681 1.00 92.01 39 A 1 ATOM 296 C CA . ASP A 0 39 . -27.877 8.884 29.567 1.00 92.01 39 A 1 ATOM 297 C C . ASP A 0 39 . -28.273 7.938 30.714 1.00 92.01 39 A 1 ATOM 298 C CB . ASP A 0 39 . -27.343 10.217 30.121 1.00 92.01 39 A 1 ATOM 299 O O . ASP A 0 39 . -27.541 7.009 31.057 1.00 92.01 39 A 1 ATOM 300 C CG . ASP A 0 39 . -26.721 11.145 29.067 1.00 92.01 39 A 1 ATOM 301 O OD1 . ASP A 0 39 . -26.433 10.671 27.945 1.00 92.01 39 A 1 ATOM 302 O OD2 . ASP A 0 39 . -26.531 12.334 29.415 1.00 92.01 39 A 1 ATOM 303 N N . SER A 0 40 . -29.486 8.093 31.261 1.00 93.04 40 A 1 ATOM 304 C CA . SER A 0 40 . -29.985 7.240 32.351 1.00 93.04 40 A 1 ATOM 305 C C . SER A 0 40 . -30.159 5.762 31.968 1.00 93.04 40 A 1 ATOM 306 C CB . SER A 0 40 . -31.290 7.810 32.915 1.00 93.04 40 A 1 ATOM 307 O O . SER A 0 40 . -30.141 4.893 32.844 1.00 93.04 40 A 1 ATOM 308 O OG . SER A 0 40 . -32.417 7.472 32.129 1.00 93.04 40 A 1 ATOM 309 N N . VAL A 0 41 . -30.298 5.457 30.672 1.00 94.02 41 A 1 ATOM 310 C CA . VAL A 0 41 . -30.472 4.092 30.150 1.00 94.02 41 A 1 ATOM 311 C C . VAL A 0 41 . -29.260 3.571 29.383 1.00 94.02 41 A 1 ATOM 312 C CB . VAL A 0 41 . -31.771 3.926 29.342 1.00 94.02 41 A 1 ATOM 313 O O . VAL A 0 41 . -29.337 2.491 28.797 1.00 94.02 41 A 1 ATOM 314 C CG1 . VAL A 0 41 . -33.000 4.236 30.199 1.00 94.02 41 A 1 ATOM 315 C CG2 . VAL A 0 41 . -31.796 4.767 28.066 1.00 94.02 41 A 1 ATOM 316 N N . GLU A 0 42 . -28.114 4.253 29.423 1.00 92.97 42 A 1 ATOM 317 C CA . GLU A 0 42 . -26.909 3.838 28.691 1.00 92.97 42 A 1 ATOM 318 C C . GLU A 0 42 . -26.448 2.414 29.063 1.00 92.97 42 A 1 ATOM 319 C CB . GLU A 0 42 . -25.796 4.862 28.952 1.00 92.97 42 A 1 ATOM 320 O O . GLU A 0 42 . -26.023 1.624 28.212 1.00 92.97 42 A 1 ATOM 321 C CG . GLU A 0 42 . -24.594 4.600 28.034 1.00 92.97 42 A 1 ATOM 322 C CD . GLU A 0 42 . -23.446 5.598 28.220 1.00 92.97 42 A 1 ATOM 323 O OE1 . GLU A 0 42 . -22.642 5.687 27.264 1.00 92.97 42 A 1 ATOM 324 O OE2 . GLU A 0 42 . -23.330 6.176 29.322 1.00 92.97 42 A 1 ATOM 325 N N . PHE A 0 43 . -26.635 2.015 30.324 1.00 94.22 43 A 1 ATOM 326 C CA . PHE A 0 43 . -26.347 0.650 30.770 1.00 94.22 43 A 1 ATOM 327 C C . PHE A 0 43 . -27.163 -0.411 30.005 1.00 94.22 43 A 1 ATOM 328 C CB . PHE A 0 43 . -26.584 0.541 32.281 1.00 94.22 43 A 1 ATOM 329 O O . PHE A 0 43 . -26.684 -1.529 29.807 1.00 94.22 43 A 1 ATOM 330 C CG . PHE A 0 43 . -28.044 0.458 32.684 1.00 94.22 43 A 1 ATOM 331 C CD1 . PHE A 0 43 . -28.783 1.627 32.945 1.00 94.22 43 A 1 ATOM 332 C CD2 . PHE A 0 43 . -28.666 -0.801 32.783 1.00 94.22 43 A 1 ATOM 333 C CE1 . PHE A 0 43 . -30.126 1.532 33.341 1.00 94.22 43 A 1 ATOM 334 C CE2 . PHE A 0 43 . -30.012 -0.896 33.173 1.00 94.22 43 A 1 ATOM 335 C CZ . PHE A 0 43 . -30.731 0.271 33.477 1.00 94.22 43 A 1 ATOM 336 N N . SER A 0 44 . -28.370 -0.076 29.533 1.00 94.18 44 A 1 ATOM 337 C CA . SER A 0 44 . -29.201 -0.979 28.729 1.00 94.18 44 A 1 ATOM 338 C C . SER A 0 44 . -28.621 -1.196 27.326 1.00 94.18 44 A 1 ATOM 339 C CB . SER A 0 44 . -30.656 -0.496 28.685 1.00 94.18 44 A 1 ATOM 340 O O . SER A 0 44 . -28.673 -2.315 26.805 1.00 94.18 44 A 1 ATOM 341 O OG . SER A 0 44 . -30.859 0.598 27.818 1.00 94.18 44 A 1 ATOM 342 N N . TYR A 0 45 . -27.955 -0.186 26.753 1.00 94.86 45 A 1 ATOM 343 C CA . TYR A 0 45 . -27.189 -0.332 25.512 1.00 94.86 45 A 1 ATOM 344 C C . TYR A 0 45 . -25.994 -1.255 25.717 1.00 94.86 45 A 1 ATOM 345 C CB . TYR A 0 45 . -26.710 1.036 24.998 1.00 94.86 45 A 1 ATOM 346 O O . TYR A 0 45 . -25.748 -2.134 24.892 1.00 94.86 45 A 1 ATOM 347 C CG . TYR A 0 45 . -27.784 2.089 24.827 1.00 94.86 45 A 1 ATOM 348 C CD1 . TYR A 0 45 . -29.094 1.713 24.486 1.00 94.86 45 A 1 ATOM 349 C CD2 . TYR A 0 45 . -27.473 3.453 24.983 1.00 94.86 45 A 1 ATOM 350 C CE1 . TYR A 0 45 . -30.086 2.684 24.318 1.00 94.86 45 A 1 ATOM 351 C CE2 . TYR A 0 45 . -28.471 4.433 24.812 1.00 94.86 45 A 1 ATOM 352 O OH . TYR A 0 45 . -30.758 4.967 24.272 1.00 94.86 45 A 1 ATOM 353 C CZ . TYR A 0 45 . -29.784 4.045 24.470 1.00 94.86 45 A 1 ATOM 354 N N . SER A 0 46 . -25.288 -1.109 26.841 1.00 93.55 46 A 1 ATOM 355 C CA . SER A 0 46 . -24.170 -1.986 27.201 1.00 93.55 46 A 1 ATOM 356 C C . SER A 0 46 . -24.605 -3.451 27.327 1.00 93.55 46 A 1 ATOM 357 C CB . SER A 0 46 . -23.514 -1.488 28.488 1.00 93.55 46 A 1 ATOM 358 O O . SER A 0 46 . -23.981 -4.323 26.725 1.00 93.55 46 A 1 ATOM 359 O OG . SER A 0 46 . -22.346 -2.235 28.748 1.00 93.55 46 A 1 ATOM 360 N N . ILE A 0 47 . -25.728 -3.728 28.006 1.00 94.05 47 A 1 ATOM 361 C CA . ILE A 0 47 . -26.297 -5.085 28.114 1.00 94.05 47 A 1 ATOM 362 C C . ILE A 0 47 . -26.634 -5.654 26.731 1.00 94.05 47 A 1 ATOM 363 C CB . ILE A 0 47 . -27.543 -5.080 29.033 1.00 94.05 47 A 1 ATOM 364 O O . ILE A 0 47 . -26.274 -6.792 26.425 1.00 94.05 47 A 1 ATOM 365 C CG1 . ILE A 0 47 . -27.126 -4.795 30.494 1.00 94.05 47 A 1 ATOM 366 C CG2 . ILE A 0 47 . -28.306 -6.420 28.968 1.00 94.05 47 A 1 ATOM 367 C CD1 . ILE A 0 47 . -28.302 -4.455 31.419 1.00 94.05 47 A 1 ATOM 368 N N . SER A 0 48 . -27.293 -4.855 25.890 1.00 94.71 48 A 1 ATOM 369 C CA . SER A 0 48 . -27.686 -5.262 24.536 1.00 94.71 48 A 1 ATOM 370 C C . SER A 0 48 . -26.459 -5.594 23.684 1.00 94.71 48 A 1 ATOM 371 C CB . SER A 0 48 . -28.501 -4.153 23.861 1.00 94.71 48 A 1 ATOM 372 O O . SER A 0 48 . -26.390 -6.654 23.065 1.00 94.71 48 A 1 ATOM 373 O OG . SER A 0 48 . -29.581 -3.750 24.679 1.00 94.71 48 A 1 ATOM 374 N N . ASN A 0 49 . -25.444 -4.727 23.709 1.00 93.51 49 A 1 ATOM 375 C CA . ASN A 0 49 . -24.193 -4.923 22.978 1.00 93.51 49 A 1 ATOM 376 C C . ASN A 0 49 . -23.428 -6.148 23.482 1.00 93.51 49 A 1 ATOM 377 C CB . ASN A 0 49 . -23.337 -3.654 23.098 1.00 93.51 49 A 1 ATOM 378 O O . ASN A 0 49 . -22.994 -6.964 22.676 1.00 93.51 49 A 1 ATOM 379 C CG . ASN A 0 49 . -23.935 -2.476 22.358 1.00 93.51 49 A 1 ATOM 380 N ND2 . ASN A 0 49 . -23.694 -1.269 22.818 1.00 93.51 49 A 1 ATOM 381 O OD1 . ASN A 0 49 . -24.586 -2.610 21.333 1.00 93.51 49 A 1 ATOM 382 N N . PHE A 0 50 . -23.325 -6.321 24.802 1.00 93.06 50 A 1 ATOM 383 C CA . PHE A 0 50 . -22.677 -7.481 25.406 1.00 93.06 50 A 1 ATOM 384 C C . PHE A 0 50 . -23.337 -8.794 24.969 1.00 93.06 50 A 1 ATOM 385 C CB . PHE A 0 50 . -22.714 -7.335 26.933 1.00 93.06 50 A 1 ATOM 386 O O . PHE A 0 50 . -22.648 -9.745 24.600 1.00 93.06 50 A 1 ATOM 387 C CG . PHE A 0 50 . -22.133 -8.534 27.652 1.00 93.06 50 A 1 ATOM 388 C CD1 . PHE A 0 50 . -22.981 -9.545 28.144 1.00 93.06 50 A 1 ATOM 389 C CD2 . PHE A 0 50 . -20.739 -8.665 27.779 1.00 93.06 50 A 1 ATOM 390 C CE1 . PHE A 0 50 . -22.434 -10.682 28.765 1.00 93.06 50 A 1 ATOM 391 C CE2 . PHE A 0 50 . -20.192 -9.799 28.404 1.00 93.06 50 A 1 ATOM 392 C CZ . PHE A 0 50 . -21.039 -10.807 28.897 1.00 93.06 50 A 1 ATOM 393 N N . PHE A 0 51 . -24.671 -8.845 24.969 1.00 94.20 51 A 1 ATOM 394 C CA . PHE A 0 51 . -25.422 -10.010 24.508 1.00 94.20 51 A 1 ATOM 395 C C . PHE A 0 51 . -25.186 -10.293 23.019 1.00 94.20 51 A 1 ATOM 396 C CB . PHE A 0 51 . -26.902 -9.776 24.818 1.00 94.20 51 A 1 ATOM 397 O O . PHE A 0 51 . -24.908 -11.431 22.642 1.00 94.20 51 A 1 ATOM 398 C CG . PHE A 0 51 . -27.832 -10.870 24.340 1.00 94.20 51 A 1 ATOM 399 C CD1 . PHE A 0 51 . -28.685 -10.630 23.251 1.00 94.20 51 A 1 ATOM 400 C CD2 . PHE A 0 51 . -27.887 -12.103 25.014 1.00 94.20 51 A 1 ATOM 401 C CE1 . PHE A 0 51 . -29.649 -11.584 22.881 1.00 94.20 51 A 1 ATOM 402 C CE2 . PHE A 0 51 . -28.841 -13.066 24.638 1.00 94.20 51 A 1 ATOM 403 C CZ . PHE A 0 51 . -29.749 -12.789 23.599 1.00 94.20 51 A 1 ATOM 404 N N . LEU A 0 52 . -25.227 -9.264 22.173 1.00 93.86 52 A 1 ATOM 405 C CA . LEU A 0 52 . -24.983 -9.398 20.737 1.00 93.86 52 A 1 ATOM 406 C C . LEU A 0 52 . -23.546 -9.846 20.423 1.00 93.86 52 A 1 ATOM 407 C CB . LEU A 0 52 . -25.317 -8.057 20.070 1.00 93.86 52 A 1 ATOM 408 O O . LEU A 0 52 . -23.342 -10.733 19.589 1.00 93.86 52 A 1 ATOM 409 C CG . LEU A 0 52 . -26.818 -7.718 20.031 1.00 93.86 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . -26.980 -6.294 19.504 1.00 93.86 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . -27.587 -8.674 19.121 1.00 93.86 52 A 1 ATOM 412 N N . ASP A 0 53 . -22.552 -9.304 21.128 1.00 89.64 53 A 1 ATOM 413 C CA . ASP A 0 53 . -21.151 -9.708 20.993 1.00 89.64 53 A 1 ATOM 414 C C . ASP A 0 53 . -20.917 -11.148 21.465 1.00 89.64 53 A 1 ATOM 415 C CB . ASP A 0 53 . -20.245 -8.736 21.768 1.00 89.64 53 A 1 ATOM 416 O O . ASP A 0 53 . -20.160 -11.891 20.830 1.00 89.64 53 A 1 ATOM 417 C CG . ASP A 0 53 . -19.963 -7.435 21.008 1.00 89.64 53 A 1 ATOM 418 O OD1 . ASP A 0 53 . -19.902 -7.497 19.754 1.00 89.64 53 A 1 ATOM 419 O OD2 . ASP A 0 53 . -19.683 -6.417 21.676 1.00 89.64 53 A 1 ATOM 420 N N . LEU A 0 54 . -21.600 -11.572 22.533 1.00 90.43 54 A 1 ATOM 421 C CA . LEU A 0 54 . -21.560 -12.947 23.029 1.00 90.43 54 A 1 ATOM 422 C C . LEU A 0 54 . -22.125 -13.936 21.999 1.00 90.43 54 A 1 ATOM 423 C CB . LEU A 0 54 . -22.333 -13.011 24.360 1.00 90.43 54 A 1 ATOM 424 O O . LEU A 0 54 . -21.514 -14.971 21.737 1.00 90.43 54 A 1 ATOM 425 C CG . LEU A 0 54 . -22.379 -14.407 25.004 1.00 90.43 54 A 1 ATOM 426 C CD1 . LEU A 0 54 . -20.993 -14.865 25.462 1.00 90.43 54 A 1 ATOM 427 C CD2 . LEU A 0 54 . -23.311 -14.384 26.216 1.00 90.43 54 A 1 ATOM 428 N N . ILE A 0 55 . -23.273 -13.610 21.404 1.00 89.92 55 A 1 ATOM 429 C CA . ILE A 0 55 . -23.964 -14.444 20.409 1.00 89.92 55 A 1 ATOM 430 C C . ILE A 0 55 . -23.157 -14.555 19.123 1.00 89.92 55 A 1 ATOM 431 C CB . ILE A 0 55 . -25.343 -13.820 20.131 1.00 89.92 55 A 1 ATOM 432 O O . ILE A 0 55 . -23.045 -15.636 18.539 1.00 89.92 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -26.233 -14.075 21.356 1.00 89.92 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -26.077 -14.361 18.892 1.00 89.92 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -27.554 -13.332 21.255 1.00 89.92 55 A 1 ATOM 436 N N . ARG A 0 56 . -22.617 -13.430 18.651 1.00 87.58 56 A 1 ATOM 437 C CA . ARG A 0 56 . -21.893 -13.389 17.386 1.00 87.58 56 A 1 ATOM 438 C C . ARG A 0 56 . -20.496 -13.992 17.490 1.00 87.58 56 A 1 ATOM 439 C CB . ARG A 0 56 . -21.842 -11.932 16.905 1.00 87.58 56 A 1 ATOM 440 O O . ARG A 0 56 . -20.012 -14.605 16.536 1.00 87.58 56 A 1 ATOM 441 C CG . ARG A 0 56 . -21.227 -11.820 15.510 1.00 87.58 56 A 1 ATOM 442 C CD . ARG A 0 56 . -22.119 -12.508 14.473 1.00 87.58 56 A 1 ATOM 443 N NE . ARG A 0 56 . -21.508 -12.455 13.164 1.00 87.58 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . -19.910 -14.037 13.428 1.00 87.58 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . -19.987 -12.775 11.555 1.00 87.58 56 A 1 ATOM 446 C CZ . ARG A 0 56 . -20.472 -13.106 12.714 1.00 87.58 56 A 1 ATOM 447 N N . GLY A 0 57 . -19.829 -13.776 18.621 1.00 81.32 57 A 1 ATOM 448 C CA . GLY A 0 57 . -18.421 -14.093 18.801 1.00 81.32 57 A 1 ATOM 449 C C . GLY A 0 57 . -17.488 -13.213 17.955 1.00 81.32 57 A 1 ATOM 450 O O . GLY A 0 57 . -17.869 -12.175 17.408 1.00 81.32 57 A 1 ATOM 451 N N . LYS A 0 58 . -16.221 -13.637 17.861 1.00 74.70 58 A 1 ATOM 452 C CA . LYS A 0 58 . -15.115 -12.856 17.266 1.00 74.70 58 A 1 ATOM 453 C C . LYS A 0 58 . -14.694 -13.299 15.856 1.00 74.70 58 A 1 ATOM 454 C CB . LYS A 0 58 . -13.911 -12.845 18.231 1.00 74.70 58 A 1 ATOM 455 O O . LYS A 0 58 . -13.712 -12.771 15.341 1.00 74.70 58 A 1 ATOM 456 C CG . LYS A 0 58 . -14.213 -12.147 19.568 1.00 74.70 58 A 1 ATOM 457 C CD . LYS A 0 58 . -12.962 -12.096 20.459 1.00 74.70 58 A 1 ATOM 458 C CE . LYS A 0 58 . -13.285 -11.371 21.773 1.00 74.70 58 A 1 ATOM 459 N NZ . LYS A 0 58 . -12.095 -11.241 22.652 1.00 74.70 58 A 1 ATOM 460 N N . LYS A 0 59 . -15.380 -14.278 15.250 1.00 72.52 59 A 1 ATOM 461 C CA . LYS A 0 59 . -15.014 -14.815 13.925 1.00 72.52 59 A 1 ATOM 462 C C . LYS A 0 59 . -15.292 -13.792 12.809 1.00 72.52 59 A 1 ATOM 463 C CB . LYS A 0 59 . -15.766 -16.117 13.619 1.00 72.52 59 A 1 ATOM 464 O O . LYS A 0 59 . -16.350 -13.161 12.853 1.00 72.52 59 A 1 ATOM 465 C CG . LYS A 0 59 . -15.292 -17.313 14.457 1.00 72.52 59 A 1 ATOM 466 C CD . LYS A 0 59 . -16.080 -18.552 14.013 1.00 72.52 59 A 1 ATOM 467 C CE . LYS A 0 59 . -15.690 -19.815 14.783 1.00 72.52 59 A 1 ATOM 468 N NZ . LYS A 0 59 . -16.566 -20.937 14.364 1.00 72.52 59 A 1 ATOM 469 N N . PRO A 0 60 . -14.394 -13.657 11.816 1.00 66.50 60 A 1 ATOM 470 C CA . PRO A 0 60 . -14.569 -12.722 10.709 1.00 66.50 60 A 1 ATOM 471 C C . PRO A 0 60 . -15.710 -13.157 9.765 1.00 66.50 60 A 1 ATOM 472 C CB . PRO A 0 60 . -13.217 -12.701 9.991 1.00 66.50 60 A 1 ATOM 473 O O . PRO A 0 60 . -15.908 -14.358 9.568 1.00 66.50 60 A 1 ATOM 474 C CG . PRO A 0 60 . -12.661 -14.099 10.235 1.00 66.50 60 A 1 ATOM 475 C CD . PRO A 0 60 . -13.156 -14.410 11.646 1.00 66.50 60 A 1 ATOM 476 N N . PRO A 0 61 . -16.448 -12.209 9.159 1.00 65.81 61 A 1 ATOM 477 C CA . PRO A 0 61 . -17.512 -12.496 8.196 1.00 65.81 61 A 1 ATOM 478 C C . PRO A 0 61 . -17.004 -12.980 6.827 1.00 65.81 61 A 1 ATOM 479 C CB . PRO A 0 61 . -18.311 -11.193 8.082 1.00 65.81 61 A 1 ATOM 480 O O . PRO A 0 61 . -17.792 -13.535 6.068 1.00 65.81 61 A 1 ATOM 481 C CG . PRO A 0 61 . -17.282 -10.108 8.388 1.00 65.81 61 A 1 ATOM 482 C CD . PRO A 0 61 . -16.369 -10.780 9.409 1.00 65.81 61 A 1 ATOM 483 N N . THR A 0 62 . -15.710 -12.854 6.502 1.00 66.62 62 A 1 ATOM 484 C CA . THR A 0 62 . -15.154 -13.296 5.201 1.00 66.62 62 A 1 ATOM 485 C C . THR A 0 62 . -15.459 -14.751 4.880 1.00 66.62 62 A 1 ATOM 486 C CB . THR A 0 62 . -13.631 -13.145 5.141 1.00 66.62 62 A 1 ATOM 487 O O . THR A 0 62 . -15.874 -15.059 3.769 1.00 66.62 62 A 1 ATOM 488 C CG2 . THR A 0 62 . -13.265 -11.685 4.964 1.00 66.62 62 A 1 ATOM 489 O OG1 . THR A 0 62 . -13.016 -13.614 6.327 1.00 66.62 62 A 1 ATOM 490 N N . ALA A 0 63 . -15.357 -15.637 5.873 1.00 65.96 63 A 1 ATOM 491 C CA . ALA A 0 63 . -15.634 -17.059 5.692 1.00 65.96 63 A 1 ATOM 492 C C . ALA A 0 63 . -17.099 -17.333 5.286 1.00 65.96 63 A 1 ATOM 493 C CB . ALA A 0 63 . -15.260 -17.768 6.999 1.00 65.96 63 A 1 ATOM 494 O O . ALA A 0 63 . -17.381 -18.299 4.576 1.00 65.96 63 A 1 ATOM 495 N N . VAL A 0 64 . -18.036 -16.477 5.713 1.00 67.30 64 A 1 ATOM 496 C CA . VAL A 0 64 . -19.456 -16.523 5.317 1.00 67.30 64 A 1 ATOM 497 C C . VAL A 0 64 . -19.601 -16.111 3.859 1.00 67.30 64 A 1 ATOM 498 C CB . VAL A 0 64 . -20.303 -15.556 6.170 1.00 67.30 64 A 1 ATOM 499 O O . VAL A 0 64 . -20.338 -16.741 3.104 1.00 67.30 64 A 1 ATOM 500 C CG1 . VAL A 0 64 . -21.801 -15.567 5.848 1.00 67.30 64 A 1 ATOM 501 C CG2 . VAL A 0 64 . -20.119 -15.832 7.664 1.00 67.30 64 A 1 ATOM 502 N N . PHE A 0 65 . -18.899 -15.055 3.461 1.00 64.86 65 A 1 ATOM 503 C CA . PHE A 0 65 . -19.031 -14.492 2.130 1.00 64.86 65 A 1 ATOM 504 C C . PHE A 0 65 . -18.382 -15.367 1.059 1.00 64.86 65 A 1 ATOM 505 C CB . PHE A 0 65 . -18.449 -13.087 2.120 1.00 64.86 65 A 1 ATOM 506 O O . PHE A 0 65 . -19.039 -15.710 0.081 1.00 64.86 65 A 1 ATOM 507 C CG . PHE A 0 65 . -18.905 -12.352 0.891 1.00 64.86 65 A 1 ATOM 508 C CD1 . PHE A 0 65 . -18.183 -12.450 -0.311 1.00 64.86 65 A 1 ATOM 509 C CD2 . PHE A 0 65 . -20.100 -11.615 0.943 1.00 64.86 65 A 1 ATOM 510 C CE1 . PHE A 0 65 . -18.628 -11.743 -1.438 1.00 64.86 65 A 1 ATOM 511 C CE2 . PHE A 0 65 . -20.543 -10.916 -0.186 1.00 64.86 65 A 1 ATOM 512 C CZ . PHE A 0 65 . -19.789 -10.957 -1.362 1.00 64.86 65 A 1 ATOM 513 N N . GLU A 0 66 . -17.138 -15.806 1.278 1.00 64.18 66 A 1 ATOM 514 C CA . GLU A 0 66 . -16.449 -16.761 0.399 1.00 64.18 66 A 1 ATOM 515 C C . GLU A 0 66 . -17.309 -18.008 0.178 1.00 64.18 66 A 1 ATOM 516 C CB . GLU A 0 66 . -15.135 -17.208 1.052 1.00 64.18 66 A 1 ATOM 517 O O . GLU A 0 66 . -17.443 -18.513 -0.934 1.00 64.18 66 A 1 ATOM 518 C CG . GLU A 0 66 . -14.037 -16.136 1.035 1.00 64.18 66 A 1 ATOM 519 C CD . GLU A 0 66 . -12.788 -16.573 1.821 1.00 64.18 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . -11.923 -15.703 2.059 1.00 64.18 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . -12.714 -17.758 2.228 1.00 64.18 66 A 1 ATOM 522 N N . THR A 0 67 . -17.964 -18.471 1.241 1.00 66.01 67 A 1 ATOM 523 C CA . THR A 0 67 . -18.939 -19.554 1.168 1.00 66.01 67 A 1 ATOM 524 C C . THR A 0 67 . -20.118 -19.212 0.263 1.00 66.01 67 A 1 ATOM 525 C CB . THR A 0 67 . -19.442 -19.880 2.570 1.00 66.01 67 A 1 ATOM 526 O O . THR A 0 67 . -20.470 -20.026 -0.589 1.00 66.01 67 A 1 ATOM 527 C CG2 . THR A 0 67 . -20.691 -20.757 2.542 1.00 66.01 67 A 1 ATOM 528 O OG1 . THR A 0 67 . -18.397 -20.479 3.290 1.00 66.01 67 A 1 ATOM 529 N N . LEU A 0 68 . -20.747 -18.049 0.449 1.00 66.18 68 A 1 ATOM 530 C CA . LEU A 0 68 . -21.926 -17.639 -0.312 1.00 66.18 68 A 1 ATOM 531 C C . LEU A 0 68 . -21.605 -17.517 -1.810 1.00 66.18 68 A 1 ATOM 532 C CB . LEU A 0 68 . -22.455 -16.313 0.267 1.00 66.18 68 A 1 ATOM 533 O O . LEU A 0 68 . -22.343 -18.045 -2.640 1.00 66.18 68 A 1 ATOM 534 C CG . LEU A 0 68 . -23.922 -16.039 -0.110 1.00 66.18 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . -24.875 -16.834 0.791 1.00 66.18 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . -24.242 -14.555 0.055 1.00 66.18 68 A 1 ATOM 537 N N . VAL A 0 69 . -20.460 -16.917 -2.143 1.00 63.75 69 A 1 ATOM 538 C CA . VAL A 0 69 . -19.961 -16.794 -3.521 1.00 63.75 69 A 1 ATOM 539 C C . VAL A 0 69 . -19.655 -18.164 -4.115 1.00 63.75 69 A 1 ATOM 540 C CB . VAL A 0 69 . -18.713 -15.895 -3.566 1.00 63.75 69 A 1 ATOM 541 O O . VAL A 0 69 . -20.089 -18.460 -5.229 1.00 63.75 69 A 1 ATOM 542 C CG1 . VAL A 0 69 . -18.099 -15.812 -4.970 1.00 63.75 69 A 1 ATOM 543 C CG2 . VAL A 0 69 . -19.079 -14.472 -3.147 1.00 63.75 69 A 1 ATOM 544 N N . ASN A 0 70 . -18.986 -19.044 -3.366 1.00 63.81 70 A 1 ATOM 545 C CA . ASN A 0 70 . -18.718 -20.412 -3.811 1.00 63.81 70 A 1 ATOM 546 C C . ASN A 0 70 . -20.018 -21.195 -4.052 1.00 63.81 70 A 1 ATOM 547 C CB . ASN A 0 70 . -17.830 -21.122 -2.774 1.00 63.81 70 A 1 ATOM 548 O O . ASN A 0 70 . -20.106 -21.958 -5.009 1.00 63.81 70 A 1 ATOM 549 C CG . ASN A 0 70 . -16.378 -20.674 -2.825 1.00 63.81 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . -15.653 -20.788 -1.739 1.00 63.81 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . -15.855 -20.273 -3.846 1.00 63.81 70 A 1 ATOM 552 N N . ILE A 0 71 . -21.055 -21.002 -3.230 1.00 64.87 71 A 1 ATOM 553 C CA . ILE A 0 71 . -22.370 -21.629 -3.444 1.00 64.87 71 A 1 ATOM 554 C C . ILE A 0 71 . -23.006 -21.105 -4.729 1.00 64.87 71 A 1 ATOM 555 C CB . ILE A 0 71 . -23.306 -21.403 -2.235 1.00 64.87 71 A 1 ATOM 556 O O . ILE A 0 71 . -23.477 -21.901 -5.535 1.00 64.87 71 A 1 ATOM 557 C CG1 . ILE A 0 71 . -22.796 -22.197 -1.019 1.00 64.87 71 A 1 ATOM 558 C CG2 . ILE A 0 71 . -24.751 -21.844 -2.545 1.00 64.87 71 A 1 ATOM 559 C CD1 . ILE A 0 71 . -23.393 -21.729 0.313 1.00 64.87 71 A 1 ATOM 560 N N . GLN A 0 72 . -23.005 -19.787 -4.925 1.00 62.83 72 A 1 ATOM 561 C CA . GLN A 0 72 . -23.680 -19.145 -6.051 1.00 62.83 72 A 1 ATOM 562 C C . GLN A 0 72 . -23.004 -19.446 -7.396 1.00 62.83 72 A 1 ATOM 563 C CB . GLN A 0 72 . -23.752 -17.644 -5.740 1.00 62.83 72 A 1 ATOM 564 O O . GLN A 0 72 . -23.666 -19.463 -8.430 1.00 62.83 72 A 1 ATOM 565 C CG . GLN A 0 72 . -24.779 -16.903 -6.606 1.00 62.83 72 A 1 ATOM 566 C CD . GLN A 0 72 . -25.069 -15.492 -6.097 1.00 62.83 72 A 1 ATOM 567 N NE2 . GLN A 0 72 . -25.754 -14.679 -6.870 1.00 62.83 72 A 1 ATOM 568 O OE1 . GLN A 0 72 . -24.717 -15.091 -5.001 1.00 62.83 72 A 1 ATOM 569 N N . THR A 0 73 . -21.699 -19.718 -7.378 1.00 60.94 73 A 1 ATOM 570 C CA . THR A 0 73 . -20.889 -19.956 -8.583 1.00 60.94 73 A 1 ATOM 571 C C . THR A 0 73 . -20.642 -21.443 -8.847 1.00 60.94 73 A 1 ATOM 572 C CB . THR A 0 73 . -19.567 -19.186 -8.479 1.00 60.94 73 A 1 ATOM 573 O O . THR A 0 73 . -20.390 -21.837 -9.985 1.00 60.94 73 A 1 ATOM 574 C CG2 . THR A 0 73 . -19.807 -17.670 -8.367 1.00 60.94 73 A 1 ATOM 575 O OG1 . THR A 0 73 . -18.867 -19.615 -7.334 1.00 60.94 73 A 1 ATOM 576 N N . SER A 0 74 . -20.754 -22.309 -7.832 1.00 60.25 74 A 1 ATOM 577 C CA . SER A 0 74 . -20.568 -23.750 -8.014 1.00 60.25 74 A 1 ATOM 578 C C . SER A 0 74 . -21.787 -24.430 -8.647 1.00 60.25 74 A 1 ATOM 579 C CB . SER A 0 74 . -20.127 -24.451 -6.725 1.00 60.25 74 A 1 ATOM 580 O O . SER A 0 74 . -22.909 -24.374 -8.154 1.00 60.25 74 A 1 ATOM 581 O OG . SER A 0 74 . -21.123 -24.472 -5.724 1.00 60.25 74 A 1 ATOM 582 N N . HIS A 0 75 . -21.546 -25.199 -9.711 1.00 57.85 75 A 1 ATOM 583 C CA . HIS A 0 75 . -22.556 -26.066 -10.330 1.00 57.85 75 A 1 ATOM 584 C C . HIS A 0 75 . -22.792 -27.386 -9.568 1.00 57.85 75 A 1 ATOM 585 C CB . HIS A 0 75 . -22.150 -26.331 -11.788 1.00 57.85 75 A 1 ATOM 586 O O . HIS A 0 75 . -23.552 -28.246 -10.019 1.00 57.85 75 A 1 ATOM 587 C CG . HIS A 0 75 . -22.237 -25.109 -12.663 1.00 57.85 75 A 1 ATOM 588 C CD2 . HIS A 0 75 . -21.222 -24.520 -13.370 1.00 57.85 75 A 1 ATOM 589 N ND1 . HIS A 0 75 . -23.382 -24.388 -12.923 1.00 57.85 75 A 1 ATOM 590 C CE1 . HIS A 0 75 . -23.062 -23.387 -13.758 1.00 57.85 75 A 1 ATOM 591 N NE2 . HIS A 0 75 . -21.765 -23.446 -14.080 1.00 57.85 75 A 1 ATOM 592 N N . HIS A 0 76 . -22.109 -27.618 -8.443 1.00 55.93 76 A 1 ATOM 593 C CA . HIS A 0 76 . -22.084 -28.914 -7.763 1.00 55.93 76 A 1 ATOM 594 C C . HIS A 0 76 . -22.682 -28.837 -6.356 1.00 55.93 76 A 1 ATOM 595 C CB . HIS A 0 76 . -20.652 -29.471 -7.766 1.00 55.93 76 A 1 ATOM 596 O O . HIS A 0 76 . -22.078 -28.305 -5.428 1.00 55.93 76 A 1 ATOM 597 C CG . HIS A 0 76 . -20.166 -29.913 -9.128 1.00 55.93 76 A 1 ATOM 598 C CD2 . HIS A 0 76 . -18.880 -30.249 -9.456 1.00 55.93 76 A 1 ATOM 599 N ND1 . HIS A 0 76 . -20.929 -30.080 -10.267 1.00 55.93 76 A 1 ATOM 600 C CE1 . HIS A 0 76 . -20.120 -30.508 -11.250 1.00 55.93 76 A 1 ATOM 601 N NE2 . HIS A 0 76 . -18.866 -30.642 -10.796 1.00 55.93 76 A 1 ATOM 602 N N . SER A 0 77 . -23.831 -29.494 -6.167 1.00 55.05 77 A 1 ATOM 603 C CA . SER A 0 77 . -24.565 -29.566 -4.891 1.00 55.05 77 A 1 ATOM 604 C C . SER A 0 77 . -23.733 -30.089 -3.712 1.00 55.05 77 A 1 ATOM 605 C CB . SER A 0 77 . -25.786 -30.474 -5.072 1.00 55.05 77 A 1 ATOM 606 O O . SER A 0 77 . -23.954 -29.700 -2.567 1.00 55.05 77 A 1 ATOM 607 O OG . SER A 0 77 . -25.386 -31.772 -5.490 1.00 55.05 77 A 1 ATOM 608 N N . ARG A 0 78 . -22.745 -30.956 -3.970 1.00 55.18 78 A 1 ATOM 609 C CA . ARG A 0 78 . -21.867 -31.519 -2.930 1.00 55.18 78 A 1 ATOM 610 C C . ARG A 0 78 . -20.905 -30.484 -2.343 1.00 55.18 78 A 1 ATOM 611 C CB . ARG A 0 78 . -21.114 -32.739 -3.490 1.00 55.18 78 A 1 ATOM 612 O O . ARG A 0 78 . -20.566 -30.583 -1.165 1.00 55.18 78 A 1 ATOM 613 C CG . ARG A 0 78 . -21.204 -33.938 -2.537 1.00 55.18 78 A 1 ATOM 614 C CD . ARG A 0 78 . -20.448 -35.133 -3.130 1.00 55.18 78 A 1 ATOM 615 N NE . ARG A 0 78 . -20.715 -36.376 -2.383 1.00 55.18 78 A 1 ATOM 616 N NH1 . ARG A 0 78 . -19.535 -37.792 -3.755 1.00 55.18 78 A 1 ATOM 617 N NH2 . ARG A 0 78 . -20.655 -38.625 -2.015 1.00 55.18 78 A 1 ATOM 618 C CZ . ARG A 0 78 . -20.302 -37.586 -2.719 1.00 55.18 78 A 1 ATOM 619 N N . LEU A 0 79 . -20.488 -29.504 -3.149 1.00 54.74 79 A 1 ATOM 620 C CA . LEU A 0 79 . -19.648 -28.398 -2.692 1.00 54.74 79 A 1 ATOM 621 C C . LEU A 0 79 . -20.462 -27.440 -1.811 1.00 54.74 79 A 1 ATOM 622 C CB . LEU A 0 79 . -19.017 -27.703 -3.915 1.00 54.74 79 A 1 ATOM 623 O O . LEU A 0 79 . -19.959 -26.999 -0.782 1.00 54.74 79 A 1 ATOM 624 C CG . LEU A 0 79 . -17.756 -26.879 -3.583 1.00 54.74 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . -16.585 -27.772 -3.153 1.00 54.74 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . -17.308 -26.102 -4.818 1.00 54.74 79 A 1 ATOM 627 N N . ALA A 0 80 . -21.746 -27.249 -2.141 1.00 56.39 80 A 1 ATOM 628 C CA . ALA A 0 80 . -22.666 -26.408 -1.379 1.00 56.39 80 A 1 ATOM 629 C C . ALA A 0 80 . -22.884 -26.876 0.075 1.00 56.39 80 A 1 ATOM 630 C CB . ALA A 0 80 . -23.991 -26.306 -2.145 1.00 56.39 80 A 1 ATOM 631 O O . ALA A 0 80 . -23.084 -26.052 0.956 1.00 56.39 80 A 1 ATOM 632 N N . TYR A 0 81 . -22.824 -28.181 0.377 1.00 57.16 81 A 1 ATOM 633 C CA . TYR A 0 81 . -22.973 -28.648 1.767 1.00 57.16 81 A 1 ATOM 634 C C . TYR A 0 81 . -21.736 -28.349 2.627 1.00 57.16 81 A 1 ATOM 635 C CB . TYR A 0 81 . -23.310 -30.143 1.806 1.00 57.16 81 A 1 ATOM 636 O O . TYR A 0 81 . -21.864 -27.847 3.741 1.00 57.16 81 A 1 ATOM 637 C CG . TYR A 0 81 . -23.481 -30.676 3.220 1.00 57.16 81 A 1 ATOM 638 C CD1 . TYR A 0 81 . -22.404 -31.303 3.880 1.00 57.16 81 A 1 ATOM 639 C CD2 . TYR A 0 81 . -24.703 -30.494 3.897 1.00 57.16 81 A 1 ATOM 640 C CE1 . TYR A 0 81 . -22.547 -31.749 5.209 1.00 57.16 81 A 1 ATOM 641 C CE2 . TYR A 0 81 . -24.855 -30.950 5.221 1.00 57.16 81 A 1 ATOM 642 O OH . TYR A 0 81 . -23.926 -32.003 7.161 1.00 57.16 81 A 1 ATOM 643 C CZ . TYR A 0 81 . -23.777 -31.575 5.880 1.00 57.16 81 A 1 ATOM 644 N N . ARG A 0 82 . -20.530 -28.646 2.115 1.00 58.86 82 A 1 ATOM 645 C CA . ARG A 0 82 . -19.275 -28.393 2.848 1.00 58.86 82 A 1 ATOM 646 C C . ARG A 0 82 . -19.012 -26.891 3.000 1.00 58.86 82 A 1 ATOM 647 C CB . ARG A 0 82 . -18.109 -29.138 2.169 1.00 58.86 82 A 1 ATOM 648 O O . ARG A 0 82 . -18.368 -26.487 3.959 1.00 58.86 82 A 1 ATOM 649 C CG . ARG A 0 82 . -16.816 -29.098 3.005 1.00 58.86 82 A 1 ATOM 650 C CD . ARG A 0 82 . -15.648 -29.836 2.331 1.00 58.86 82 A 1 ATOM 651 N NE . ARG A 0 82 . -15.425 -31.192 2.874 1.00 58.86 82 A 1 ATOM 652 N NH1 . ARG A 0 82 . -13.524 -31.651 1.669 1.00 58.86 82 A 1 ATOM 653 N NH2 . ARG A 0 82 . -14.228 -33.109 3.204 1.00 58.86 82 A 1 ATOM 654 C CZ . ARG A 0 82 . -14.401 -31.977 2.579 1.00 58.86 82 A 1 ATOM 655 N N . SER A 0 83 . -19.530 -26.072 2.089 1.00 62.72 83 A 1 ATOM 656 C CA . SER A 0 83 . -19.378 -24.625 2.168 1.00 62.72 83 A 1 ATOM 657 C C . SER A 0 83 . -20.260 -24.000 3.257 1.00 62.72 83 A 1 ATOM 658 C CB . SER A 0 83 . -19.605 -24.012 0.788 1.00 62.72 83 A 1 ATOM 659 O O . SER A 0 83 . -19.805 -23.080 3.911 1.00 62.72 83 A 1 ATOM 660 O OG . SER A 0 83 . -20.941 -24.197 0.400 1.00 62.72 83 A 1 ATOM 661 N N . VAL A 0 84 . -21.462 -24.508 3.557 1.00 70.02 84 A 1 ATOM 662 C CA . VAL A 0 84 . -22.378 -23.881 4.545 1.00 70.02 84 A 1 ATOM 663 C C . VAL A 0 84 . -21.857 -23.911 5.999 1.00 70.02 84 A 1 ATOM 664 C CB . VAL A 0 84 . -23.786 -24.503 4.409 1.00 70.02 84 A 1 ATOM 665 O O . VAL A 0 84 . -22.287 -23.099 6.822 1.00 70.02 84 A 1 ATOM 666 C CG1 . VAL A 0 84 . -24.782 -24.091 5.498 1.00 70.02 84 A 1 ATOM 667 C CG2 . VAL A 0 84 . -24.437 -24.076 3.089 1.00 70.02 84 A 1 ATOM 668 N N . GLU A 0 85 . -20.910 -24.791 6.339 1.00 74.68 85 A 1 ATOM 669 C CA . GLU A 0 85 . -20.342 -24.915 7.695 1.00 74.68 85 A 1 ATOM 670 C C . GLU A 0 85 . -19.790 -23.578 8.252 1.00 74.68 85 A 1 ATOM 671 C CB . GLU A 0 85 . -19.313 -26.064 7.711 1.00 74.68 85 A 1 ATOM 672 O O . GLU A 0 85 . -20.199 -23.174 9.346 1.00 74.68 85 A 1 ATOM 673 C CG . GLU A 0 85 . -18.580 -26.199 9.056 1.00 74.68 85 A 1 ATOM 674 C CD . GLU A 0 85 . -17.522 -27.317 9.081 1.00 74.68 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . -16.901 -27.467 10.157 1.00 74.68 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . -17.338 -28.012 8.054 1.00 74.68 85 A 1 ATOM 677 N N . PRO A 0 86 . -18.931 -22.831 7.534 1.00 71.00 86 A 1 ATOM 678 C CA . PRO A 0 86 . -18.530 -21.477 7.903 1.00 71.00 86 A 1 ATOM 679 C C . PRO A 0 86 . -19.686 -20.538 8.257 1.00 71.00 86 A 1 ATOM 680 C CB . PRO A 0 86 . -17.781 -20.946 6.683 1.00 71.00 86 A 1 ATOM 681 O O . PRO A 0 86 . -19.618 -19.857 9.277 1.00 71.00 86 A 1 ATOM 682 C CG . PRO A 0 86 . -17.155 -22.184 6.053 1.00 71.00 86 A 1 ATOM 683 C CD . PRO A 0 86 . -18.038 -23.342 6.508 1.00 71.00 86 A 1 ATOM 684 N N . VAL A 0 87 . -20.767 -20.524 7.472 1.00 71.95 87 A 1 ATOM 685 C CA . VAL A 0 87 . -21.931 -19.647 7.704 1.00 71.95 87 A 1 ATOM 686 C C . VAL A 0 87 . -22.627 -20.031 9.006 1.00 71.95 87 A 1 ATOM 687 C CB . VAL A 0 87 . -22.915 -19.709 6.518 1.00 71.95 87 A 1 ATOM 688 O O . VAL A 0 87 . -22.834 -19.193 9.886 1.00 71.95 87 A 1 ATOM 689 C CG1 . VAL A 0 87 . -24.172 -18.863 6.758 1.00 71.95 87 A 1 ATOM 690 C CG2 . VAL A 0 87 . -22.261 -19.237 5.215 1.00 71.95 87 A 1 ATOM 691 N N . VAL A 0 88 . -22.921 -21.322 9.168 1.00 75.86 88 A 1 ATOM 692 C CA . VAL A 0 88 . -23.617 -21.849 10.348 1.00 75.86 88 A 1 ATOM 693 C C . VAL A 0 88 . -22.783 -21.659 11.610 1.00 75.86 88 A 1 ATOM 694 C CB . VAL A 0 88 . -23.978 -23.330 10.141 1.00 75.86 88 A 1 ATOM 695 O O . VAL A 0 88 . -23.307 -21.235 12.633 1.00 75.86 88 A 1 ATOM 696 C CG1 . VAL A 0 88 . -24.587 -23.967 11.397 1.00 75.86 88 A 1 ATOM 697 C CG2 . VAL A 0 88 . -25.012 -23.463 9.018 1.00 75.86 88 A 1 ATOM 698 N N . THR A 0 89 . -21.475 -21.910 11.553 1.00 77.89 89 A 1 ATOM 699 C CA . THR A 0 89 . -20.583 -21.762 12.715 1.00 77.89 89 A 1 ATOM 700 C C . THR A 0 89 . -20.307 -20.307 13.092 1.00 77.89 89 A 1 ATOM 701 C CB . THR A 0 89 . -19.240 -22.465 12.499 1.00 77.89 89 A 1 ATOM 702 O O . THR A 0 89 . -19.796 -20.052 14.186 1.00 77.89 89 A 1 ATOM 703 C CG2 . THR A 0 89 . -19.349 -23.975 12.319 1.00 77.89 89 A 1 ATOM 704 O OG1 . THR A 0 89 . -18.542 -21.914 11.413 1.00 77.89 89 A 1 ATOM 705 N N . THR A 0 90 . -20.613 -19.368 12.198 1.00 78.83 90 A 1 ATOM 706 C CA . THR A 0 90 . -20.407 -17.929 12.381 1.00 78.83 90 A 1 ATOM 707 C C . THR A 0 90 . -21.660 -17.259 12.955 1.00 78.83 90 A 1 ATOM 708 C CB . THR A 0 90 . -19.942 -17.332 11.046 1.00 78.83 90 A 1 ATOM 709 O O . THR A 0 90 . -21.547 -16.446 13.871 1.00 78.83 90 A 1 ATOM 710 C CG2 . THR A 0 90 . -19.653 -15.856 11.094 1.00 78.83 90 A 1 ATOM 711 O OG1 . THR A 0 90 . -18.696 -17.898 10.728 1.00 78.83 90 A 1 ATOM 712 N N . TYR A 0 91 . -22.853 -17.675 12.516 1.00 85.31 91 A 1 ATOM 713 C CA . TYR A 0 91 . -24.145 -17.200 13.036 1.00 85.31 91 A 1 ATOM 714 C C . TYR A 0 91 . -24.814 -18.163 14.020 1.00 85.31 91 A 1 ATOM 715 C CB . TYR A 0 91 . -25.073 -16.836 11.875 1.00 85.31 91 A 1 ATOM 716 O O . TYR A 0 91 . -26.006 -18.034 14.304 1.00 85.31 91 A 1 ATOM 717 C CG . TYR A 0 91 . -24.546 -15.668 11.086 1.00 85.31 91 A 1 ATOM 718 C CD1 . TYR A 0 91 . -24.604 -14.374 11.637 1.00 85.31 91 A 1 ATOM 719 C CD2 . TYR A 0 91 . -23.975 -15.880 9.821 1.00 85.31 91 A 1 ATOM 720 C CE1 . TYR A 0 91 . -24.063 -13.288 10.930 1.00 85.31 91 A 1 ATOM 721 C CE2 . TYR A 0 91 . -23.455 -14.790 9.108 1.00 85.31 91 A 1 ATOM 722 O OH . TYR A 0 91 . -22.878 -12.482 9.004 1.00 85.31 91 A 1 ATOM 723 C CZ . TYR A 0 91 . -23.473 -13.500 9.667 1.00 85.31 91 A 1 ATOM 724 N N . LEU A 0 92 . -24.056 -19.116 14.570 1.00 86.58 92 A 1 ATOM 725 C CA . LEU A 0 92 . -24.592 -20.162 15.437 1.00 86.58 92 A 1 ATOM 726 C C . LEU A 0 92 . -25.394 -19.583 16.608 1.00 86.58 92 A 1 ATOM 727 C CB . LEU A 0 92 . -23.437 -21.044 15.942 1.00 86.58 92 A 1 ATOM 728 O O . LEU A 0 92 . -26.487 -20.063 16.888 1.00 86.58 92 A 1 ATOM 729 C CG . LEU A 0 92 . -23.906 -22.241 16.788 1.00 86.58 92 A 1 ATOM 730 C CD1 . LEU A 0 92 . -24.793 -23.209 16.002 1.00 86.58 92 A 1 ATOM 731 C CD2 . LEU A 0 92 . -22.690 -23.008 17.303 1.00 86.58 92 A 1 ATOM 732 N N . GLY A 0 93 . -24.893 -18.525 17.254 1.00 89.76 93 A 1 ATOM 733 C CA . GLY A 0 93 . -25.609 -17.877 18.350 1.00 89.76 93 A 1 ATOM 734 C C . GLY A 0 93 . -26.962 -17.310 17.916 1.00 89.76 93 A 1 ATOM 735 O O . GLY A 0 93 . -27.957 -17.537 18.599 1.00 89.76 93 A 1 ATOM 736 N N . TYR A 0 94 . -27.027 -16.611 16.776 1.00 92.11 94 A 1 ATOM 737 C CA . TYR A 0 94 . -28.287 -16.062 16.259 1.00 92.11 94 A 1 ATOM 738 C C . TYR A 0 94 . -29.279 -17.177 15.945 1.00 92.11 94 A 1 ATOM 739 C CB . TYR A 0 94 . -28.046 -15.223 14.998 1.00 92.11 94 A 1 ATOM 740 O O . TYR A 0 94 . -30.449 -17.075 16.308 1.00 92.11 94 A 1 ATOM 741 C CG . TYR A 0 94 . -27.599 -13.812 15.288 1.00 92.11 94 A 1 ATOM 742 C CD1 . TYR A 0 94 . -28.563 -12.832 15.594 1.00 92.11 94 A 1 ATOM 743 C CD2 . TYR A 0 94 . -26.232 -13.480 15.256 1.00 92.11 94 A 1 ATOM 744 C CE1 . TYR A 0 94 . -28.165 -11.515 15.876 1.00 92.11 94 A 1 ATOM 745 C CE2 . TYR A 0 94 . -25.834 -12.159 15.523 1.00 92.11 94 A 1 ATOM 746 O OH . TYR A 0 94 . -26.398 -9.919 16.077 1.00 92.11 94 A 1 ATOM 747 C CZ . TYR A 0 94 . -26.798 -11.182 15.829 1.00 92.11 94 A 1 ATOM 748 N N . GLY A 0 95 . -28.800 -18.263 15.331 1.00 90.31 95 A 1 ATOM 749 C CA . GLY A 0 95 . -29.605 -19.452 15.065 1.00 90.31 95 A 1 ATOM 750 C C . GLY A 0 95 . -30.149 -20.083 16.348 1.00 90.31 95 A 1 ATOM 751 O O . GLY A 0 95 . -31.337 -20.387 16.423 1.00 90.31 95 A 1 ATOM 752 N N . ILE A 0 96 . -29.317 -20.218 17.385 1.00 92.60 96 A 1 ATOM 753 C CA . ILE A 0 96 . -29.730 -20.734 18.696 1.00 92.60 96 A 1 ATOM 754 C C . ILE A 0 96 . -30.810 -19.834 19.313 1.00 92.60 96 A 1 ATOM 755 C CB . ILE A 0 96 . -28.497 -20.909 19.616 1.00 92.60 96 A 1 ATOM 756 O O . ILE A 0 96 . -31.859 -20.336 19.718 1.00 92.60 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . -27.633 -22.099 19.140 1.00 92.60 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . -28.925 -21.156 21.070 1.00 92.60 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . -26.254 -22.171 19.812 1.00 92.60 96 A 1 ATOM 760 N N . CYS A 0 97 . -30.599 -18.517 19.349 1.00 94.02 97 A 1 ATOM 761 C CA . CYS A 0 97 . -31.575 -17.563 19.880 1.00 94.02 97 A 1 ATOM 762 C C . CYS A 0 97 . -32.891 -17.579 19.096 1.00 94.02 97 A 1 ATOM 763 C CB . CYS A 0 97 . -30.951 -16.163 19.880 1.00 94.02 97 A 1 ATOM 764 O O . CYS A 0 97 . -33.959 -17.565 19.706 1.00 94.02 97 A 1 ATOM 765 S SG . CYS A 0 97 . -29.683 -16.082 21.173 1.00 94.02 97 A 1 ATOM 766 N N . LEU A 0 98 . -32.830 -17.679 17.765 1.00 94.85 98 A 1 ATOM 767 C CA . LEU A 0 98 . -34.008 -17.793 16.910 1.00 94.85 98 A 1 ATOM 768 C C . LEU A 0 98 . -34.789 -19.079 17.203 1.00 94.85 98 A 1 ATOM 769 C CB . LEU A 0 98 . -33.560 -17.726 15.440 1.00 94.85 98 A 1 ATOM 770 O O . LEU A 0 98 . -36.004 -19.028 17.377 1.00 94.85 98 A 1 ATOM 771 C CG . LEU A 0 98 . -34.718 -17.812 14.430 1.00 94.85 98 A 1 ATOM 772 C CD1 . LEU A 0 98 . -35.690 -16.645 14.598 1.00 94.85 98 A 1 ATOM 773 C CD2 . LEU A 0 98 . -34.158 -17.796 13.010 1.00 94.85 98 A 1 ATOM 774 N N . VAL A 0 99 . -34.104 -20.221 17.311 1.00 95.69 99 A 1 ATOM 775 C CA . VAL A 0 99 . -34.739 -21.501 17.654 1.00 95.69 99 A 1 ATOM 776 C C . VAL A 0 99 . -35.378 -21.421 19.035 1.00 95.69 99 A 1 ATOM 777 C CB . VAL A 0 99 . -33.744 -22.674 17.555 1.00 95.69 99 A 1 ATOM 778 O O . VAL A 0 99 . -36.549 -21.758 19.167 1.00 95.69 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . -34.312 -23.980 18.129 1.00 95.69 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . -33.390 -22.948 16.087 1.00 95.69 99 A 1 ATOM 781 N N . PHE A 0 100 . -34.676 -20.921 20.055 1.00 94.80 100 A 1 ATOM 782 C CA . PHE A 0 100 . -35.264 -20.750 21.386 1.00 94.80 100 A 1 ATOM 783 C C . PHE A 0 100 . -36.460 -19.793 21.382 1.00 94.80 100 A 1 ATOM 784 C CB . PHE A 0 100 . -34.202 -20.288 22.390 1.00 94.80 100 A 1 ATOM 785 O O . PHE A 0 100 . -37.460 -20.090 22.033 1.00 94.80 100 A 1 ATOM 786 C CG . PHE A 0 100 . -33.384 -21.423 22.972 1.00 94.80 100 A 1 ATOM 787 C CD1 . PHE A 0 100 . -34.001 -22.376 23.804 1.00 94.80 100 A 1 ATOM 788 C CD2 . PHE A 0 100 . -32.006 -21.518 22.718 1.00 94.80 100 A 1 ATOM 789 C CE1 . PHE A 0 100 . -33.250 -23.427 24.358 1.00 94.80 100 A 1 ATOM 790 C CE2 . PHE A 0 100 . -31.252 -22.566 23.276 1.00 94.80 100 A 1 ATOM 791 C CZ . PHE A 0 100 . -31.875 -23.526 24.088 1.00 94.80 100 A 1 ATOM 792 N N . GLY A 0 101 . -36.401 -18.696 20.625 1.00 95.16 101 A 1 ATOM 793 C CA . GLY A 0 101 . -37.514 -17.761 20.463 1.00 95.16 101 A 1 ATOM 794 C C . GLY A 0 101 . -38.732 -18.409 19.801 1.00 95.16 101 A 1 ATOM 795 O O . GLY A 0 101 . -39.846 -18.283 20.304 1.00 95.16 101 A 1 ATOM 796 N N . LEU A 0 102 . -38.535 -19.173 18.723 1.00 96.88 102 A 1 ATOM 797 C CA . LEU A 0 102 . -39.611 -19.902 18.041 1.00 96.88 102 A 1 ATOM 798 C C . LEU A 0 102 . -40.190 -21.019 18.914 1.00 96.88 102 A 1 ATOM 799 C CB . LEU A 0 102 . -39.084 -20.479 16.716 1.00 96.88 102 A 1 ATOM 800 O O . LEU A 0 102 . -41.408 -21.157 19.018 1.00 96.88 102 A 1 ATOM 801 C CG . LEU A 0 102 . -38.785 -19.430 15.630 1.00 96.88 102 A 1 ATOM 802 C CD1 . LEU A 0 102 . -38.145 -20.126 14.429 1.00 96.88 102 A 1 ATOM 803 C CD2 . LEU A 0 102 . -40.048 -18.708 15.157 1.00 96.88 102 A 1 ATOM 804 N N . LEU A 0 103 . -39.333 -21.787 19.592 1.00 96.30 103 A 1 ATOM 805 C CA . LEU A 0 103 . -39.764 -22.808 20.541 1.00 96.30 103 A 1 ATOM 806 C C . LEU A 0 103 . -40.552 -22.181 21.691 1.00 96.30 103 A 1 ATOM 807 C CB . LEU A 0 103 . -38.556 -23.597 21.074 1.00 96.30 103 A 1 ATOM 808 O O . LEU A 0 103 . -41.586 -22.718 22.066 1.00 96.30 103 A 1 ATOM 809 C CG . LEU A 0 103 . -37.875 -24.543 20.067 1.00 96.30 103 A 1 ATOM 810 C CD1 . LEU A 0 103 . -36.781 -25.324 20.796 1.00 96.30 103 A 1 ATOM 811 C CD2 . LEU A 0 103 . -38.839 -25.521 19.392 1.00 96.30 103 A 1 ATOM 812 N N . PHE A 0 104 . -40.128 -21.032 22.217 1.00 95.65 104 A 1 ATOM 813 C CA . PHE A 0 104 . -40.887 -20.294 23.223 1.00 95.65 104 A 1 ATOM 814 C C . PHE A 0 104 . -42.249 -19.850 22.677 1.00 95.65 104 A 1 ATOM 815 C CB . PHE A 0 104 . -40.054 -19.104 23.707 1.00 95.65 104 A 1 ATOM 816 O O . PHE A 0 104 . -43.272 -20.099 23.314 1.00 95.65 104 A 1 ATOM 817 C CG . PHE A 0 104 . -40.725 -18.266 24.775 1.00 95.65 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . -41.660 -17.275 24.416 1.00 95.65 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . -40.379 -18.441 26.126 1.00 95.65 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . -42.220 -16.441 25.398 1.00 95.65 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . -40.942 -17.608 27.109 1.00 95.65 104 A 1 ATOM 822 C CZ . PHE A 0 104 . -41.851 -16.601 26.744 1.00 95.65 104 A 1 ATOM 823 N N . ALA A 0 105 . -42.280 -19.256 21.481 1.00 94.67 105 A 1 ATOM 824 C CA . ALA A 0 105 . -43.498 -18.759 20.847 1.00 94.67 105 A 1 ATOM 825 C C . ALA A 0 105 . -44.527 -19.870 20.559 1.00 94.67 105 A 1 ATOM 826 C CB . ALA A 0 105 . -43.092 -18.021 19.564 1.00 94.67 105 A 1 ATOM 827 O O . ALA A 0 105 . -45.728 -19.603 20.609 1.00 94.67 105 A 1 ATOM 828 N N . ILE A 0 106 . -44.070 -21.101 20.292 1.00 94.59 106 A 1 ATOM 829 C CA . ILE A 0 106 . -44.916 -22.278 20.034 1.00 94.59 106 A 1 ATOM 830 C C . ILE A 0 106 . -45.275 -23.012 21.333 1.00 94.59 106 A 1 ATOM 831 C CB . ILE A 0 106 . -44.216 -23.219 19.021 1.00 94.59 106 A 1 ATOM 832 O O . ILE A 0 106 . -46.438 -23.346 21.560 1.00 94.59 106 A 1 ATOM 833 C CG1 . ILE A 0 106 . -44.079 -22.534 17.640 1.00 94.59 106 A 1 ATOM 834 C CG2 . ILE A 0 106 . -44.984 -24.548 18.872 1.00 94.59 106 A 1 ATOM 835 C CD1 . ILE A 0 106 . -43.131 -23.265 16.679 1.00 94.59 106 A 1 ATOM 836 N N . PHE A 0 107 . -44.306 -23.284 22.210 1.00 94.17 107 A 1 ATOM 837 C CA . PHE A 0 107 . -44.549 -24.080 23.412 1.00 94.17 107 A 1 ATOM 838 C C . PHE A 0 107 . -45.322 -23.323 24.481 1.00 94.17 107 A 1 ATOM 839 C CB . PHE A 0 107 . -43.252 -24.637 24.015 1.00 94.17 107 A 1 ATOM 840 O O . PHE A 0 107 . -46.128 -23.951 25.158 1.00 94.17 107 A 1 ATOM 841 C CG . PHE A 0 107 . -42.664 -25.823 23.279 1.00 94.17 107 A 1 ATOM 842 C CD1 . PHE A 0 107 . -43.438 -26.985 23.086 1.00 94.17 107 A 1 ATOM 843 C CD2 . PHE A 0 107 . -41.321 -25.809 22.867 1.00 94.17 107 A 1 ATOM 844 C CE1 . PHE A 0 107 . -42.883 -28.108 22.450 1.00 94.17 107 A 1 ATOM 845 C CE2 . PHE A 0 107 . -40.758 -26.945 22.263 1.00 94.17 107 A 1 ATOM 846 C CZ . PHE A 0 107 . -41.543 -28.086 22.032 1.00 94.17 107 A 1 ATOM 847 N N . MET A 0 108 . -45.132 -22.013 24.646 1.00 93.85 108 A 1 ATOM 848 C CA . MET A 0 108 . -45.868 -21.250 25.661 1.00 93.85 108 A 1 ATOM 849 C C . MET A 0 108 . -47.395 -21.370 25.507 1.00 93.85 108 A 1 ATOM 850 C CB . MET A 0 108 . -45.410 -19.788 25.687 1.00 93.85 108 A 1 ATOM 851 O O . MET A 0 108 . -48.036 -21.776 26.478 1.00 93.85 108 A 1 ATOM 852 C CG . MET A 0 108 . -44.046 -19.638 26.366 1.00 93.85 108 A 1 ATOM 853 S SD . MET A 0 108 . -44.084 -19.787 28.177 1.00 93.85 108 A 1 ATOM 854 C CE . MET A 0 108 . -44.647 -18.116 28.601 1.00 93.85 108 A 1 ATOM 855 N N . PRO A 0 109 . -48.012 -21.132 24.333 1.00 91.70 109 A 1 ATOM 856 C CA . PRO A 0 109 . -49.454 -21.322 24.180 1.00 91.70 109 A 1 ATOM 857 C C . PRO A 0 109 . -49.878 -22.795 24.279 1.00 91.70 109 A 1 ATOM 858 C CB . PRO A 0 109 . -49.811 -20.700 22.827 1.00 91.70 109 A 1 ATOM 859 O O . PRO A 0 109 . -50.918 -23.076 24.871 1.00 91.70 109 A 1 ATOM 860 C CG . PRO A 0 109 . -48.512 -20.805 22.037 1.00 91.70 109 A 1 ATOM 861 C CD . PRO A 0 109 . -47.451 -20.570 23.111 1.00 91.70 109 A 1 ATOM 862 N N . LEU A 0 110 . -49.083 -23.755 23.783 1.00 92.90 110 A 1 ATOM 863 C CA . LEU A 0 110 . -49.397 -25.189 23.903 1.00 92.90 110 A 1 ATOM 864 C C . LEU A 0 110 . -49.399 -25.660 25.363 1.00 92.90 110 A 1 ATOM 865 C CB . LEU A 0 110 . -48.385 -26.022 23.096 1.00 92.90 110 A 1 ATOM 866 O O . LEU A 0 110 . -50.335 -26.330 25.807 1.00 92.90 110 A 1 ATOM 867 C CG . LEU A 0 110 . -48.502 -25.898 21.568 1.00 92.90 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . -47.361 -26.688 20.926 1.00 92.90 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . -49.827 -26.452 21.041 1.00 92.90 110 A 1 ATOM 870 N N . VAL A 0 111 . -48.375 -25.276 26.127 1.00 92.26 111 A 1 ATOM 871 C CA . VAL A 0 111 . -48.295 -25.508 27.573 1.00 92.26 111 A 1 ATOM 872 C C . VAL A 0 111 . -49.449 -24.799 28.269 1.00 92.26 111 A 1 ATOM 873 C CB . VAL A 0 111 . -46.936 -25.053 28.142 1.00 92.26 111 A 1 ATOM 874 O O . VAL A 0 111 . -50.055 -25.394 29.155 1.00 92.26 111 A 1 ATOM 875 C CG1 . VAL A 0 111 . -46.900 -25.098 29.677 1.00 92.26 111 A 1 ATOM 876 C CG2 . VAL A 0 111 . -45.810 -25.971 27.644 1.00 92.26 111 A 1 ATOM 877 N N . GLY A 0 112 . -49.807 -23.589 27.834 1.00 91.05 112 A 1 ATOM 878 C CA . GLY A 0 112 . -50.989 -22.869 28.296 1.00 91.05 112 A 1 ATOM 879 C C . GLY A 0 112 . -52.274 -23.678 28.113 1.00 91.05 112 A 1 ATOM 880 O O . GLY A 0 112 . -52.989 -23.900 29.086 1.00 91.05 112 A 1 ATOM 881 N N . ILE A 0 113 . -52.545 -24.193 26.911 1.00 90.71 113 A 1 ATOM 882 C CA . ILE A 0 113 . -53.736 -25.009 26.613 1.00 90.71 113 A 1 ATOM 883 C C . ILE A 0 113 . -53.760 -26.269 27.482 1.00 90.71 113 A 1 ATOM 884 C CB . ILE A 0 113 . -53.801 -25.358 25.107 1.00 90.71 113 A 1 ATOM 885 O O . ILE A 0 113 . -54.760 -26.540 28.145 1.00 90.71 113 A 1 ATOM 886 C CG1 . ILE A 0 113 . -54.048 -24.086 24.264 1.00 90.71 113 A 1 ATOM 887 C CG2 . ILE A 0 113 . -54.916 -26.386 24.819 1.00 90.71 113 A 1 ATOM 888 C CD1 . ILE A 0 113 . -53.733 -24.271 22.774 1.00 90.71 113 A 1 ATOM 889 N N . VAL A 0 114 . -52.651 -27.015 27.546 1.00 89.71 114 A 1 ATOM 890 C CA . VAL A 0 114 . -52.553 -28.220 28.387 1.00 89.71 114 A 1 ATOM 891 C C . VAL A 0 114 . -52.759 -27.875 29.860 1.00 89.71 114 A 1 ATOM 892 C CB . VAL A 0 114 . -51.200 -28.929 28.181 1.00 89.71 114 A 1 ATOM 893 O O . VAL A 0 114 . -53.475 -28.587 30.564 1.00 89.71 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . -50.994 -30.095 29.161 1.00 89.71 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . -51.107 -29.510 26.765 1.00 89.71 114 A 1 ATOM 896 N N . PHE A 0 115 . -52.171 -26.775 30.329 1.00 87.40 115 A 1 ATOM 897 C CA . PHE A 0 115 . -52.318 -26.289 31.694 1.00 87.40 115 A 1 ATOM 898 C C . PHE A 0 115 . -53.776 -25.931 32.005 1.00 87.40 115 A 1 ATOM 899 C CB . PHE A 0 115 . -51.373 -25.099 31.914 1.00 87.40 115 A 1 ATOM 900 O O . PHE A 0 115 . -54.301 -26.384 33.024 1.00 87.40 115 A 1 ATOM 901 C CG . PHE A 0 115 . -51.506 -24.477 33.282 1.00 87.40 115 A 1 ATOM 902 C CD1 . PHE A 0 115 . -52.234 -23.284 33.451 1.00 87.40 115 A 1 ATOM 903 C CD2 . PHE A 0 115 . -50.942 -25.122 34.396 1.00 87.40 115 A 1 ATOM 904 C CE1 . PHE A 0 115 . -52.402 -22.741 34.736 1.00 87.40 115 A 1 ATOM 905 C CE2 . PHE A 0 115 . -51.125 -24.589 35.682 1.00 87.40 115 A 1 ATOM 906 C CZ . PHE A 0 115 . -51.857 -23.400 35.851 1.00 87.40 115 A 1 ATOM 907 N N . PHE A 0 116 . -54.456 -25.200 31.118 1.00 84.89 116 A 1 ATOM 908 C CA . PHE A 0 116 . -55.869 -24.854 31.259 1.00 84.89 116 A 1 ATOM 909 C C . PHE A 0 116 . -56.768 -26.095 31.234 1.00 84.89 116 A 1 ATOM 910 C CB . PHE A 0 116 . -56.275 -23.825 30.191 1.00 84.89 116 A 1 ATOM 911 O O . PHE A 0 116 . -57.578 -26.267 32.144 1.00 84.89 116 A 1 ATOM 912 C CG . PHE A 0 116 . -55.930 -22.395 30.568 1.00 84.89 116 A 1 ATOM 913 C CD1 . PHE A 0 116 . -56.603 -21.792 31.647 1.00 84.89 116 A 1 ATOM 914 C CD2 . PHE A 0 116 . -54.978 -21.654 29.843 1.00 84.89 116 A 1 ATOM 915 C CE1 . PHE A 0 116 . -56.309 -20.469 32.013 1.00 84.89 116 A 1 ATOM 916 C CE2 . PHE A 0 116 . -54.666 -20.336 30.220 1.00 84.89 116 A 1 ATOM 917 C CZ . PHE A 0 116 . -55.339 -19.748 31.304 1.00 84.89 116 A 1 ATOM 918 N N . CYS A 0 117 . -56.579 -27.016 30.285 1.00 86.40 117 A 1 ATOM 919 C CA . CYS A 0 117 . -57.337 -28.268 30.221 1.00 86.40 117 A 1 ATOM 920 C C . CYS A 0 117 . -57.119 -29.133 31.471 1.00 86.40 117 A 1 ATOM 921 C CB . CYS A 0 117 . -56.936 -29.045 28.959 1.00 86.40 117 A 1 ATOM 922 O O . CYS A 0 117 . -58.079 -29.601 32.084 1.00 86.40 117 A 1 ATOM 923 S SG . CYS A 0 117 . -57.494 -28.184 27.464 1.00 86.40 117 A 1 ATOM 924 N N . ALA A 0 118 . -55.866 -29.311 31.903 1.00 84.58 118 A 1 ATOM 925 C CA . ALA A 0 118 . -55.548 -30.066 33.110 1.00 84.58 118 A 1 ATOM 926 C C . ALA A 0 118 . -56.193 -29.430 34.349 1.00 84.58 118 A 1 ATOM 927 C CB . ALA A 0 118 . -54.025 -30.173 33.248 1.00 84.58 118 A 1 ATOM 928 O O . ALA A 0 118 . -56.751 -30.151 35.178 1.00 84.58 118 A 1 ATOM 929 N N . ARG A 0 119 . -56.184 -28.094 34.445 1.00 77.72 119 A 1 ATOM 930 C CA . ARG A 0 119 . -56.840 -27.331 35.516 1.00 77.72 119 A 1 ATOM 931 C C . ARG A 0 119 . -58.354 -27.541 35.522 1.00 77.72 119 A 1 ATOM 932 C CB . ARG A 0 119 . -56.461 -25.850 35.369 1.00 77.72 119 A 1 ATOM 933 O O . ARG A 0 119 . -58.899 -27.805 36.595 1.00 77.72 119 A 1 ATOM 934 C CG . ARG A 0 119 . -56.804 -24.979 36.588 1.00 77.72 119 A 1 ATOM 935 C CD . ARG A 0 119 . -55.537 -24.685 37.406 1.00 77.72 119 A 1 ATOM 936 N NE . ARG A 0 119 . -55.738 -23.704 38.494 1.00 77.72 119 A 1 ATOM 937 N NH1 . ARG A 0 119 . -57.134 -24.918 39.816 1.00 77.72 119 A 1 ATOM 938 N NH2 . ARG A 0 119 . -56.100 -23.199 40.691 1.00 77.72 119 A 1 ATOM 939 C CZ . ARG A 0 119 . -56.317 -23.939 39.652 1.00 77.72 119 A 1 ATOM 940 N N . CYS A 0 120 . -59.007 -27.486 34.357 1.00 79.15 120 A 1 ATOM 941 C CA . CYS A 0 120 . -60.437 -27.775 34.194 1.00 79.15 120 A 1 ATOM 942 C C . CYS A 0 120 . -60.784 -29.211 34.618 1.00 79.15 120 A 1 ATOM 943 C CB . CYS A 0 120 . -60.840 -27.530 32.732 1.00 79.15 120 A 1 ATOM 944 O O . CYS A 0 120 . -61.804 -29.431 35.262 1.00 79.15 120 A 1 ATOM 945 S SG . CYS A 0 120 . -60.781 -25.757 32.344 1.00 79.15 120 A 1 ATOM 946 N N . CYS A 0 121 . -59.904 -30.182 34.359 1.00 79.10 121 A 1 ATOM 947 C CA . CYS A 0 121 . -60.065 -31.569 34.810 1.00 79.10 121 A 1 ATOM 948 C C . CYS A 0 121 . -59.691 -31.803 36.290 1.00 79.10 121 A 1 ATOM 949 C CB . CYS A 0 121 . -59.257 -32.494 33.891 1.00 79.10 121 A 1 ATOM 950 O O . CYS A 0 121 . -59.560 -32.950 36.723 1.00 79.10 121 A 1 ATOM 951 S SG . CYS A 0 121 . -59.849 -32.409 32.179 1.00 79.10 121 A 1 ATOM 952 N N . GLY A 0 122 . -59.446 -30.753 37.079 1.00 69.19 122 A 1 ATOM 953 C CA . GLY A 0 122 . -59.058 -30.886 38.485 1.00 69.19 122 A 1 ATOM 954 C C . GLY A 0 122 . -57.581 -31.258 38.720 1.00 69.19 122 A 1 ATOM 955 O O . GLY A 0 122 . -57.170 -31.411 39.872 1.00 69.19 122 A 1 ATOM 956 N N . LYS A 0 123 . -56.758 -31.367 37.670 1.00 71.03 123 A 1 ATOM 957 C CA . LYS A 0 123 . -55.298 -31.584 37.733 1.00 71.03 123 A 1 ATOM 958 C C . LYS A 0 123 . -54.545 -30.240 37.751 1.00 71.03 123 A 1 ATOM 959 C CB . LYS A 0 123 . -54.861 -32.509 36.577 1.00 71.03 123 A 1 ATOM 960 O O . LYS A 0 123 . -55.157 -29.182 37.676 1.00 71.03 123 A 1 ATOM 961 C CG . LYS A 0 123 . -55.498 -33.909 36.657 1.00 71.03 123 A 1 ATOM 962 C CD . LYS A 0 123 . -55.007 -34.807 35.510 1.00 71.03 123 A 1 ATOM 963 C CE . LYS A 0 123 . -55.642 -36.202 35.594 1.00 71.03 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -55.256 -37.054 34.437 1.00 71.03 123 A 1 ATOM 965 N N . CYS A 0 124 . -53.222 -30.254 37.947 1.00 67.82 124 A 1 ATOM 966 C CA . CYS A 0 124 . -52.367 -29.046 37.948 1.00 67.82 124 A 1 ATOM 967 C C . CYS A 0 124 . -52.854 -27.910 38.879 1.00 67.82 124 A 1 ATOM 968 C CB . CYS A 0 124 . -52.126 -28.597 36.497 1.00 67.82 124 A 1 ATOM 969 O O . CYS A 0 124 . -52.932 -26.749 38.489 1.00 67.82 124 A 1 ATOM 970 S SG . CYS A 0 124 . -51.237 -29.916 35.621 1.00 67.82 124 A 1 ATOM 971 N N . GLY A 0 125 . -53.228 -28.254 40.117 1.00 63.13 125 A 1 ATOM 972 C CA . GLY A 0 125 . -53.779 -27.304 41.097 1.00 63.13 125 A 1 ATOM 973 C C . GLY A 0 125 . -55.292 -27.082 40.986 1.00 63.13 125 A 1 ATOM 974 O O . GLY A 0 125 . -55.848 -26.303 41.759 1.00 63.13 125 A 1 ATOM 975 N N . GLY A 0 126 . -55.959 -27.768 40.043 1.00 62.36 126 A 1 ATOM 976 C CA . GLY A 0 126 . -57.413 -27.904 39.883 1.00 62.36 126 A 1 ATOM 977 C C . GLY A 0 126 . -58.157 -28.117 41.197 1.00 62.36 126 A 1 ATOM 978 O O . GLY A 0 126 . -58.964 -27.282 41.599 1.00 62.36 126 A 1 ATOM 979 N N . ARG A 0 127 . -57.826 -29.216 41.880 1.00 67.80 127 A 1 ATOM 980 C CA . ARG A 0 127 . -58.362 -29.558 43.200 1.00 67.80 127 A 1 ATOM 981 C C . ARG A 0 127 . -57.815 -28.632 44.281 1.00 67.80 127 A 1 ATOM 982 C CB . ARG A 0 127 . -58.046 -31.021 43.532 1.00 67.80 127 A 1 ATOM 983 O O . ARG A 0 127 . -56.607 -28.571 44.508 1.00 67.80 127 A 1 ATOM 984 C CG . ARG A 0 127 . -58.945 -31.974 42.736 1.00 67.80 127 A 1 ATOM 985 C CD . ARG A 0 127 . -58.524 -33.423 42.978 1.00 67.80 127 A 1 ATOM 986 N NE . ARG A 0 127 . -59.300 -34.350 42.136 1.00 67.80 127 A 1 ATOM 987 N NH1 . ARG A 0 127 . -57.969 -36.197 42.426 1.00 67.80 127 A 1 ATOM 988 N NH2 . ARG A 0 127 . -59.773 -36.329 41.116 1.00 67.80 127 A 1 ATOM 989 C CZ . ARG A 0 127 . -59.010 -35.615 41.896 1.00 67.80 127 A 1 ATOM 990 N N . VAL A 0 128 . -58.725 -27.961 44.975 1.00 68.63 128 A 1 ATOM 991 C CA . VAL A 0 128 . -58.432 -27.229 46.205 1.00 68.63 128 A 1 ATOM 992 C C . VAL A 0 128 . -58.216 -28.219 47.345 1.00 68.63 128 A 1 ATOM 993 C CB . VAL A 0 128 . -59.531 -26.198 46.545 1.00 68.63 128 A 1 ATOM 994 O O . VAL A 0 128 . -59.073 -29.048 47.632 1.00 68.63 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -59.145 -24.849 45.937 1.00 68.63 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -60.933 -26.564 46.031 1.00 68.63 128 A 1 ATOM 997 N N . GLN A 0 129 . -57.039 -28.158 47.966 1.00 70.53 129 A 1 ATOM 998 C CA . GLN A 0 129 . -56.802 -28.783 49.264 1.00 70.53 129 A 1 ATOM 999 C C . GLN A 0 129 . -57.248 -27.795 50.337 1.00 70.53 129 A 1 ATOM 1000 C CB . GLN A 0 129 . -55.315 -29.115 49.441 1.00 70.53 129 A 1 ATOM 1001 O O . GLN A 0 129 . -56.770 -26.663 50.344 1.00 70.53 129 A 1 ATOM 1002 C CG . GLN A 0 129 . -54.840 -30.263 48.542 1.00 70.53 129 A 1 ATOM 1003 C CD . GLN A 0 129 . -53.372 -30.610 48.785 1.00 70.53 129 A 1 ATOM 1004 N NE2 . GLN A 0 129 . -52.948 -31.796 48.405 1.00 70.53 129 A 1 ATOM 1005 O OE1 . GLN A 0 129 . -52.580 -29.833 49.309 1.00 70.53 129 A 1 ATOM 1006 N N . PHE A 0 130 . -58.141 -28.215 51.229 1.00 72.70 130 A 1 ATOM 1007 C CA . PHE A 0 130 . -58.681 -27.332 52.263 1.00 72.70 130 A 1 ATOM 1008 C C . PHE A 0 130 . -57.645 -27.014 53.350 1.00 72.70 130 A 1 ATOM 1009 C CB . PHE A 0 130 . -59.970 -27.958 52.813 1.00 72.70 130 A 1 ATOM 1010 O O . PHE A 0 130 . -57.531 -25.864 53.761 1.00 72.70 130 A 1 ATOM 1011 C CG . PHE A 0 130 . -61.040 -28.119 51.744 1.00 72.70 130 A 1 ATOM 1012 C CD1 . PHE A 0 130 . -61.735 -26.986 51.280 1.00 72.70 130 A 1 ATOM 1013 C CD2 . PHE A 0 130 . -61.326 -29.383 51.192 1.00 72.70 130 A 1 ATOM 1014 C CE1 . PHE A 0 130 . -62.710 -27.113 50.275 1.00 72.70 130 A 1 ATOM 1015 C CE2 . PHE A 0 130 . -62.299 -29.510 50.183 1.00 72.70 130 A 1 ATOM 1016 C CZ . PHE A 0 130 . -62.992 -28.376 49.725 1.00 72.70 130 A 1 ATOM 1017 N N . VAL A 0 131 . -56.817 -27.992 53.735 1.00 77.58 131 A 1 ATOM 1018 C CA . VAL A 0 131 . -55.912 -27.890 54.893 1.00 77.58 131 A 1 ATOM 1019 C C . VAL A 0 131 . -54.463 -27.561 54.486 1.00 77.58 131 A 1 ATOM 1020 C CB . VAL A 0 131 . -56.011 -29.161 55.771 1.00 77.58 131 A 1 ATOM 1021 O O . VAL A 0 131 . -53.905 -28.129 53.534 1.00 77.58 131 A 1 ATOM 1022 C CG1 . VAL A 0 131 . -55.351 -28.959 57.139 1.00 77.58 131 A 1 ATOM 1023 C CG2 . VAL A 0 131 . -57.467 -29.579 56.040 1.00 77.58 131 A 1 ATOM 1024 N N . ASP A 0 132 . -53.835 -26.626 55.208 1.00 79.24 132 A 1 ATOM 1025 C CA . ASP A 0 132 . -52.391 -26.349 55.140 1.00 79.24 132 A 1 ATOM 1026 C C . ASP A 0 132 . -51.576 -27.564 55.647 1.00 79.24 132 A 1 ATOM 1027 C CB . ASP A 0 132 . -52.035 -25.074 55.946 1.00 79.24 132 A 1 ATOM 1028 O O . ASP A 0 132 . -51.881 -28.157 56.677 1.00 79.24 132 A 1 ATOM 1029 C CG . ASP A 0 132 . -52.302 -23.712 55.268 1.00 79.24 132 A 1 ATOM 1030 O OD1 . ASP A 0 132 . -52.195 -23.587 54.030 1.00 79.24 132 A 1 ATOM 1031 O OD2 . ASP A 0 132 . -52.467 -22.690 55.987 1.00 79.24 132 A 1 ATOM 1032 N N . SER A 0 133 . -50.496 -27.926 54.952 1.00 80.93 133 A 1 ATOM 1033 C CA . SER A 0 133 . -49.474 -28.858 55.454 1.00 80.93 133 A 1 ATOM 1034 C C . SER A 0 133 . -48.505 -28.135 56.398 1.00 80.93 133 A 1 ATOM 1035 C CB . SER A 0 133 . -48.717 -29.479 54.273 1.00 80.93 133 A 1 ATOM 1036 O O . SER A 0 133 . -48.349 -26.914 56.325 1.00 80.93 133 A 1 ATOM 1037 O OG . SER A 0 133 . -47.750 -30.428 54.696 1.00 80.93 133 A 1 ATOM 1038 N N . LYS A 0 134 . -47.769 -28.888 57.227 1.00 79.55 134 A 1 ATOM 1039 C CA . LYS A 0 134 . -46.774 -28.370 58.185 1.00 79.55 134 A 1 ATOM 1040 C C . LYS A 0 134 . -45.814 -27.325 57.590 1.00 79.55 134 A 1 ATOM 1041 C CB . LYS A 0 134 . -46.003 -29.574 58.758 1.00 79.55 134 A 1 ATOM 1042 O O . LYS A 0 134 . -45.484 -26.346 58.249 1.00 79.55 134 A 1 ATOM 1043 C CG . LYS A 0 134 . -45.057 -29.184 59.903 1.00 79.55 134 A 1 ATOM 1044 C CD . LYS A 0 134 . -44.340 -30.418 60.463 1.00 79.55 134 A 1 ATOM 1045 C CE . LYS A 0 134 . -43.421 -30.011 61.620 1.00 79.55 134 A 1 ATOM 1046 N NZ . LYS A 0 134 . -42.679 -31.178 62.158 1.00 79.55 134 A 1 ATOM 1047 N N . HIS A 0 135 . -45.377 -27.512 56.342 1.00 82.53 135 A 1 ATOM 1048 C CA . HIS A 0 135 . -44.405 -26.627 55.680 1.00 82.53 135 A 1 ATOM 1049 C C . HIS A 0 135 . -45.036 -25.541 54.790 1.00 82.53 135 A 1 ATOM 1050 C CB . HIS A 0 135 . -43.397 -27.474 54.891 1.00 82.53 135 A 1 ATOM 1051 O O . HIS A 0 135 . -44.311 -24.735 54.208 1.00 82.53 135 A 1 ATOM 1052 C CG . HIS A 0 135 . -42.606 -28.419 55.756 1.00 82.53 135 A 1 ATOM 1053 C CD2 . HIS A 0 135 . -41.519 -28.102 56.528 1.00 82.53 135 A 1 ATOM 1054 N ND1 . HIS A 0 135 . -42.847 -29.766 55.928 1.00 82.53 135 A 1 ATOM 1055 C CE1 . HIS A 0 135 . -41.921 -30.248 56.773 1.00 82.53 135 A 1 ATOM 1056 N NE2 . HIS A 0 135 . -41.102 -29.268 57.176 1.00 82.53 135 A 1 ATOM 1057 N N . ASP A 0 136 . -46.360 -25.499 54.645 1.00 84.90 136 A 1 ATOM 1058 C CA . ASP A 0 136 . -47.026 -24.588 53.707 1.00 84.90 136 A 1 ATOM 1059 C C . ASP A 0 136 . -46.891 -23.097 54.054 1.00 84.90 136 A 1 ATOM 1060 C CB . ASP A 0 136 . -48.491 -24.989 53.519 1.00 84.90 136 A 1 ATOM 1061 O O . ASP A 0 136 . -46.704 -22.311 53.122 1.00 84.90 136 A 1 ATOM 1062 C CG . ASP A 0 136 . -48.654 -26.239 52.649 1.00 84.90 136 A 1 ATOM 1063 O OD1 . ASP A 0 136 . -47.663 -26.760 52.075 1.00 84.90 136 A 1 ATOM 1064 O OD2 . ASP A 0 136 . -49.809 -26.703 52.549 1.00 84.90 136 A 1 ATOM 1065 N N . PRO A 0 137 . -46.888 -22.668 55.334 1.00 83.38 137 A 1 ATOM 1066 C CA . PRO A 0 137 . -46.587 -21.279 55.678 1.00 83.38 137 A 1 ATOM 1067 C C . PRO A 0 137 . -45.203 -20.847 55.181 1.00 83.38 137 A 1 ATOM 1068 C CB . PRO A 0 137 . -46.697 -21.196 57.205 1.00 83.38 137 A 1 ATOM 1069 O O . PRO A 0 137 . -45.074 -19.794 54.560 1.00 83.38 137 A 1 ATOM 1070 C CG . PRO A 0 137 . -47.662 -22.330 57.549 1.00 83.38 137 A 1 ATOM 1071 C CD . PRO A 0 137 . -47.304 -23.400 56.524 1.00 83.38 137 A 1 ATOM 1072 N N . CYS A 0 138 . -44.188 -21.695 55.371 1.00 88.25 138 A 1 ATOM 1073 C CA . CYS A 0 138 . -42.831 -21.429 54.898 1.00 88.25 138 A 1 ATOM 1074 C C . CYS A 0 138 . -42.776 -21.386 53.364 1.00 88.25 138 A 1 ATOM 1075 C CB . CYS A 0 138 . -41.890 -22.475 55.510 1.00 88.25 138 A 1 ATOM 1076 O O . CYS A 0 138 . -42.282 -20.417 52.791 1.00 88.25 138 A 1 ATOM 1077 S SG . CYS A 0 138 . -40.189 -22.142 54.976 1.00 88.25 138 A 1 ATOM 1078 N N . LYS A 0 139 . -43.383 -22.365 52.676 1.00 89.95 139 A 1 ATOM 1079 C CA . LYS A 0 139 . -43.482 -22.359 51.205 1.00 89.95 139 A 1 ATOM 1080 C C . LYS A 0 139 . -44.172 -21.103 50.676 1.00 89.95 139 A 1 ATOM 1081 C CB . LYS A 0 139 . -44.251 -23.585 50.708 1.00 89.95 139 A 1 ATOM 1082 O O . LYS A 0 139 . -43.729 -20.553 49.675 1.00 89.95 139 A 1 ATOM 1083 C CG . LYS A 0 139 . -43.490 -24.902 50.892 1.00 89.95 139 A 1 ATOM 1084 C CD . LYS A 0 139 . -44.422 -26.040 50.474 1.00 89.95 139 A 1 ATOM 1085 C CE . LYS A 0 139 . -43.827 -27.411 50.786 1.00 89.95 139 A 1 ATOM 1086 N NZ . LYS A 0 139 . -44.884 -28.441 50.648 1.00 89.95 139 A 1 ATOM 1087 N N . ARG A 0 140 . -45.236 -20.636 51.341 1.00 89.86 140 A 1 ATOM 1088 C CA . ARG A 0 140 . -45.971 -19.424 50.953 1.00 89.86 140 A 1 ATOM 1089 C C . ARG A 0 140 . -45.066 -18.202 51.030 1.00 89.86 140 A 1 ATOM 1090 C CB . ARG A 0 140 . -47.229 -19.272 51.827 1.00 89.86 140 A 1 ATOM 1091 O O . ARG A 0 140 . -45.036 -17.440 50.072 1.00 89.86 140 A 1 ATOM 1092 C CG . ARG A 0 140 . -48.151 -18.128 51.364 1.00 89.86 140 A 1 ATOM 1093 C CD . ARG A 0 140 . -49.341 -17.930 52.320 1.00 89.86 140 A 1 ATOM 1094 N NE . ARG A 0 140 . -50.318 -19.048 52.269 1.00 89.86 140 A 1 ATOM 1095 N NH1 . ARG A 0 140 . -50.705 -19.297 54.518 1.00 89.86 140 A 1 ATOM 1096 N NH2 . ARG A 0 140 . -51.706 -20.672 53.096 1.00 89.86 140 A 1 ATOM 1097 C CZ . ARG A 0 140 . -50.905 -19.661 53.286 1.00 89.86 140 A 1 ATOM 1098 N N . VAL A 0 141 . -44.310 -18.046 52.117 1.00 90.43 141 A 1 ATOM 1099 C CA . VAL A 0 141 . -43.340 -16.951 52.270 1.00 90.43 141 A 1 ATOM 1100 C C . VAL A 0 141 . -42.272 -17.029 51.180 1.00 90.43 141 A 1 ATOM 1101 C CB . VAL A 0 141 . -42.716 -16.957 53.679 1.00 90.43 141 A 1 ATOM 1102 O O . VAL A 0 141 . -42.090 -16.063 50.446 1.00 90.43 141 A 1 ATOM 1103 C CG1 . VAL A 0 141 . -41.591 -15.926 53.820 1.00 90.43 141 A 1 ATOM 1104 C CG2 . VAL A 0 141 . -43.780 -16.626 54.735 1.00 90.43 141 A 1 ATOM 1105 N N . VAL A 0 142 . -41.638 -18.191 50.999 1.00 94.59 142 A 1 ATOM 1106 C CA . VAL A 0 142 . -40.573 -18.376 49.999 1.00 94.59 142 A 1 ATOM 1107 C C . VAL A 0 142 . -41.074 -18.080 48.582 1.00 94.59 142 A 1 ATOM 1108 C CB . VAL A 0 142 . -39.971 -19.792 50.099 1.00 94.59 142 A 1 ATOM 1109 O O . VAL A 0 142 . -40.459 -17.296 47.868 1.00 94.59 142 A 1 ATOM 1110 C CG1 . VAL A 0 142 . -38.954 -20.080 48.987 1.00 94.59 142 A 1 ATOM 1111 C CG2 . VAL A 0 142 . -39.244 -19.984 51.437 1.00 94.59 142 A 1 ATOM 1112 N N . TYR A 0 143 . -42.213 -18.645 48.171 1.00 94.17 143 A 1 ATOM 1113 C CA . TYR A 0 143 . -42.761 -18.415 46.829 1.00 94.17 143 A 1 ATOM 1114 C C . TYR A 0 143 . -43.240 -16.979 46.622 1.00 94.17 143 A 1 ATOM 1115 C CB . TYR A 0 143 . -43.900 -19.403 46.542 1.00 94.17 143 A 1 ATOM 1116 O O . TYR A 0 143 . -43.109 -16.465 45.515 1.00 94.17 143 A 1 ATOM 1117 C CG . TYR A 0 143 . -43.543 -20.881 46.533 1.00 94.17 143 A 1 ATOM 1118 C CD1 . TYR A 0 143 . -42.208 -21.319 46.406 1.00 94.17 143 A 1 ATOM 1119 C CD2 . TYR A 0 143 . -44.577 -21.830 46.653 1.00 94.17 143 A 1 ATOM 1120 C CE1 . TYR A 0 143 . -41.905 -22.690 46.420 1.00 94.17 143 A 1 ATOM 1121 C CE2 . TYR A 0 143 . -44.280 -23.207 46.665 1.00 94.17 143 A 1 ATOM 1122 O OH . TYR A 0 143 . -42.640 -24.961 46.564 1.00 94.17 143 A 1 ATOM 1123 C CZ . TYR A 0 143 . -42.941 -23.635 46.553 1.00 94.17 143 A 1 ATOM 1124 N N . THR A 0 144 . -43.749 -16.324 47.671 1.00 94.08 144 A 1 ATOM 1125 C CA . THR A 0 144 . -44.086 -14.894 47.627 1.00 94.08 144 A 1 ATOM 1126 C C . THR A 0 144 . -42.828 -14.067 47.382 1.00 94.08 144 A 1 ATOM 1127 C CB . THR A 0 144 . -44.765 -14.424 48.921 1.00 94.08 144 A 1 ATOM 1128 O O . THR A 0 144 . -42.822 -13.265 46.458 1.00 94.08 144 A 1 ATOM 1129 C CG2 . THR A 0 144 . -45.159 -12.953 48.887 1.00 94.08 144 A 1 ATOM 1130 O OG1 . THR A 0 144 . -45.949 -15.154 49.159 1.00 94.08 144 A 1 ATOM 1131 N N . ILE A 0 145 . -41.752 -14.288 48.148 1.00 95.06 145 A 1 ATOM 1132 C CA . ILE A 0 145 . -40.490 -13.549 47.990 1.00 95.06 145 A 1 ATOM 1133 C C . ILE A 0 145 . -39.920 -13.758 46.584 1.00 95.06 145 A 1 ATOM 1134 C CB . ILE A 0 145 . -39.479 -13.952 49.090 1.00 95.06 145 A 1 ATOM 1135 O O . ILE A 0 145 . -39.598 -12.787 45.906 1.00 95.06 145 A 1 ATOM 1136 C CG1 . ILE A 0 145 . -39.973 -13.470 50.475 1.00 95.06 145 A 1 ATOM 1137 C CG2 . ILE A 0 145 . -38.083 -13.364 48.803 1.00 95.06 145 A 1 ATOM 1138 C CD1 . ILE A 0 145 . -39.190 -14.067 51.652 1.00 95.06 145 A 1 ATOM 1139 N N . CYS A 0 146 . -39.852 -15.006 46.107 1.00 96.75 146 A 1 ATOM 1140 C CA . CYS A 0 146 . -39.377 -15.298 44.755 1.00 96.75 146 A 1 ATOM 1141 C C . CYS A 0 146 . -40.217 -14.588 43.685 1.00 96.75 146 A 1 ATOM 1142 C CB . CYS A 0 146 . -39.393 -16.813 44.508 1.00 96.75 146 A 1 ATOM 1143 O O . CYS A 0 146 . -39.655 -13.999 42.766 1.00 96.75 146 A 1 ATOM 1144 S SG . CYS A 0 146 . -38.169 -17.663 45.546 1.00 96.75 146 A 1 ATOM 1145 N N . LEU A 0 147 . -41.549 -14.622 43.803 1.00 95.91 147 A 1 ATOM 1146 C CA . LEU A 0 147 . -42.430 -13.990 42.826 1.00 95.91 147 A 1 ATOM 1147 C C . LEU A 0 147 . -42.334 -12.462 42.870 1.00 95.91 147 A 1 ATOM 1148 C CB . LEU A 0 147 . -43.870 -14.489 43.027 1.00 95.91 147 A 1 ATOM 1149 O O . LEU A 0 147 . -42.284 -11.853 41.810 1.00 95.91 147 A 1 ATOM 1150 C CG . LEU A 0 147 . -44.852 -14.006 41.942 1.00 95.91 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . -44.470 -14.491 40.540 1.00 95.91 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . -46.246 -14.552 42.242 1.00 95.91 147 A 1 ATOM 1153 N N . VAL A 0 148 . -42.246 -11.852 44.058 1.00 96.11 148 A 1 ATOM 1154 C CA . VAL A 0 148 . -42.015 -10.405 44.208 1.00 96.11 148 A 1 ATOM 1155 C C . VAL A 0 148 . -40.730 -10.007 43.492 1.00 96.11 148 A 1 ATOM 1156 C CB . VAL A 0 148 . -41.973 -9.984 45.693 1.00 96.11 148 A 1 ATOM 1157 O O . VAL A 0 148 . -40.775 -9.113 42.657 1.00 96.11 148 A 1 ATOM 1158 C CG1 . VAL A 0 148 . -41.457 -8.553 45.897 1.00 96.11 148 A 1 ATOM 1159 C CG2 . VAL A 0 148 . -43.373 -10.041 46.319 1.00 96.11 148 A 1 ATOM 1160 N N . LEU A 0 149 . -39.618 -10.711 43.736 1.00 96.89 149 A 1 ATOM 1161 C CA . LEU A 0 149 . -38.344 -10.422 43.069 1.00 96.89 149 A 1 ATOM 1162 C C . LEU A 0 149 . -38.468 -10.519 41.542 1.00 96.89 149 A 1 ATOM 1163 C CB . LEU A 0 149 . -37.250 -11.366 43.596 1.00 96.89 149 A 1 ATOM 1164 O O . LEU A 0 149 . -38.087 -9.593 40.828 1.00 96.89 149 A 1 ATOM 1165 C CG . LEU A 0 149 . -36.820 -11.098 45.050 1.00 96.89 149 A 1 ATOM 1166 C CD1 . LEU A 0 149 . -35.853 -12.196 45.498 1.00 96.89 149 A 1 ATOM 1167 C CD2 . LEU A 0 149 . -36.124 -9.746 45.215 1.00 96.89 149 A 1 ATOM 1168 N N . ILE A 0 150 . -39.061 -11.598 41.027 1.00 96.49 150 A 1 ATOM 1169 C CA . ILE A 0 150 . -39.245 -11.785 39.580 1.00 96.49 150 A 1 ATOM 1170 C C . ILE A 0 150 . -40.109 -10.669 38.981 1.00 96.49 150 A 1 ATOM 1171 C CB . ILE A 0 150 . -39.840 -13.178 39.293 1.00 96.49 150 A 1 ATOM 1172 O O . ILE A 0 150 . -39.736 -10.089 37.966 1.00 96.49 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . -38.821 -14.285 39.646 1.00 96.49 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . -40.232 -13.308 37.811 1.00 96.49 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . -39.488 -15.649 39.842 1.00 96.49 150 A 1 ATOM 1176 N N . VAL A 0 151 . -41.233 -10.338 39.618 1.00 94.87 151 A 1 ATOM 1177 C CA . VAL A 0 151 . -42.163 -9.297 39.159 1.00 94.87 151 A 1 ATOM 1178 C C . VAL A 0 151 . -41.512 -7.909 39.221 1.00 94.87 151 A 1 ATOM 1179 C CB . VAL A 0 151 . -43.472 -9.384 39.972 1.00 94.87 151 A 1 ATOM 1180 O O . VAL A 0 151 . -41.724 -7.101 38.320 1.00 94.87 151 A 1 ATOM 1181 C CG1 . VAL A 0 151 . -44.436 -8.226 39.725 1.00 94.87 151 A 1 ATOM 1182 C CG2 . VAL A 0 151 . -44.249 -10.657 39.602 1.00 94.87 151 A 1 ATOM 1183 N N . THR A 0 152 . -40.656 -7.636 40.213 1.00 94.92 152 A 1 ATOM 1184 C CA . THR A 0 152 . -39.879 -6.385 40.262 1.00 94.92 152 A 1 ATOM 1185 C C . THR A 0 152 . -38.844 -6.291 39.142 1.00 94.92 152 A 1 ATOM 1186 C CB . THR A 0 152 . -39.193 -6.150 41.617 1.00 94.92 152 A 1 ATOM 1187 O O . THR A 0 152 . -38.732 -5.242 38.511 1.00 94.92 152 A 1 ATOM 1188 C CG2 . THR A 0 152 . -40.205 -5.854 42.724 1.00 94.92 152 A 1 ATOM 1189 O OG1 . THR A 0 152 . -38.392 -7.220 42.063 1.00 94.92 152 A 1 ATOM 1190 N N . PHE A 0 153 . -38.135 -7.381 38.831 1.00 95.73 153 A 1 ATOM 1191 C CA . PHE A 0 153 . -37.198 -7.404 37.704 1.00 95.73 153 A 1 ATOM 1192 C C . PHE A 0 153 . -37.916 -7.285 36.355 1.00 95.73 153 A 1 ATOM 1193 C CB . PHE A 0 153 . -36.343 -8.678 37.753 1.00 95.73 153 A 1 ATOM 1194 O O . PHE A 0 153 . -37.422 -6.602 35.462 1.00 95.73 153 A 1 ATOM 1195 C CG . PHE A 0 153 . -35.248 -8.664 38.801 1.00 95.73 153 A 1 ATOM 1196 C CD1 . PHE A 0 153 . -34.246 -7.676 38.753 1.00 95.73 153 A 1 ATOM 1197 C CD2 . PHE A 0 153 . -35.198 -9.656 39.798 1.00 95.73 153 A 1 ATOM 1198 C CE1 . PHE A 0 153 . -33.221 -7.662 39.713 1.00 95.73 153 A 1 ATOM 1199 C CE2 . PHE A 0 153 . -34.178 -9.637 40.765 1.00 95.73 153 A 1 ATOM 1200 C CZ . PHE A 0 153 . -33.190 -8.638 40.723 1.00 95.73 153 A 1 ATOM 1201 N N . GLN A 0 154 . -39.099 -7.891 36.218 1.00 93.83 154 A 1 ATOM 1202 C CA . GLN A 0 154 . -39.953 -7.698 35.045 1.00 93.83 154 A 1 ATOM 1203 C C . GLN A 0 154 . -40.371 -6.242 34.886 1.00 93.83 154 A 1 ATOM 1204 C CB . GLN A 0 154 . -41.212 -8.562 35.144 1.00 93.83 154 A 1 ATOM 1205 O O . GLN A 0 154 . -40.258 -5.709 33.789 1.00 93.83 154 A 1 ATOM 1206 C CG . GLN A 0 154 . -40.906 -10.009 34.783 1.00 93.83 154 A 1 ATOM 1207 C CD . GLN A 0 154 . -42.125 -10.905 34.878 1.00 93.83 154 A 1 ATOM 1208 N NE2 . GLN A 0 154 . -42.076 -12.044 34.245 1.00 93.83 154 A 1 ATOM 1209 O OE1 . GLN A 0 154 . -43.125 -10.643 35.526 1.00 93.83 154 A 1 ATOM 1210 N N . LEU A 0 155 . -40.811 -5.583 35.964 1.00 95.16 155 A 1 ATOM 1211 C CA . LEU A 0 155 . -41.176 -4.170 35.903 1.00 95.16 155 A 1 ATOM 1212 C C . LEU A 0 155 . -40.002 -3.321 35.409 1.00 95.16 155 A 1 ATOM 1213 C CB . LEU A 0 155 . -41.665 -3.695 37.280 1.00 95.16 155 A 1 ATOM 1214 O O . LEU A 0 155 . -40.176 -2.542 34.479 1.00 95.16 155 A 1 ATOM 1215 C CG . LEU A 0 155 . -42.083 -2.211 37.299 1.00 95.16 155 A 1 ATOM 1216 C CD1 . LEU A 0 155 . -43.326 -1.949 36.447 1.00 95.16 155 A 1 ATOM 1217 C CD2 . LEU A 0 155 . -42.358 -1.772 38.735 1.00 95.16 155 A 1 ATOM 1218 N N . ALA A 0 156 . -38.807 -3.512 35.977 1.00 95.07 156 A 1 ATOM 1219 C CA . ALA A 0 156 . -37.614 -2.785 35.552 1.00 95.07 156 A 1 ATOM 1220 C C . ALA A 0 156 . -37.308 -2.999 34.057 1.00 95.07 156 A 1 ATOM 1221 C CB . ALA A 0 156 . -36.440 -3.211 36.441 1.00 95.07 156 A 1 ATOM 1222 O O . ALA A 0 156 . -37.050 -2.040 33.336 1.00 95.07 156 A 1 ATOM 1223 N N . ALA A 0 157 . -37.395 -4.238 33.568 1.00 95.35 157 A 1 ATOM 1224 C CA . ALA A 0 157 . -37.132 -4.556 32.167 1.00 95.35 157 A 1 ATOM 1225 C C . ALA A 0 157 . -38.179 -3.983 31.199 1.00 95.35 157 A 1 ATOM 1226 C CB . ALA A 0 157 . -37.023 -6.071 32.058 1.00 95.35 157 A 1 ATOM 1227 O O . ALA A 0 157 . -37.817 -3.494 30.130 1.00 95.35 157 A 1 ATOM 1228 N N . VAL A 0 158 . -39.461 -3.983 31.577 1.00 94.88 158 A 1 ATOM 1229 C CA . VAL A 0 158 . -40.528 -3.344 30.789 1.00 94.88 158 A 1 ATOM 1230 C C . VAL A 0 158 . -40.374 -1.827 30.774 1.00 94.88 158 A 1 ATOM 1231 C CB . VAL A 0 158 . -41.924 -3.715 31.316 1.00 94.88 158 A 1 ATOM 1232 O O . VAL A 0 158 . -40.540 -1.222 29.720 1.00 94.88 158 A 1 ATOM 1233 C CG1 . VAL A 0 158 . -43.046 -3.004 30.553 1.00 94.88 158 A 1 ATOM 1234 C CG2 . VAL A 0 158 . -42.203 -5.210 31.162 1.00 94.88 158 A 1 ATOM 1235 N N . VAL A 0 159 . -40.021 -1.209 31.906 1.00 94.66 159 A 1 ATOM 1236 C CA . VAL A 0 159 . -39.754 0.237 31.974 1.00 94.66 159 A 1 ATOM 1237 C C . VAL A 0 159 . -38.582 0.605 31.065 1.00 94.66 159 A 1 ATOM 1238 C CB . VAL A 0 159 . -39.515 0.685 33.430 1.00 94.66 159 A 1 ATOM 1239 O O . VAL A 0 159 . -38.692 1.555 30.298 1.00 94.66 159 A 1 ATOM 1240 C CG1 . VAL A 0 159 . -38.986 2.122 33.530 1.00 94.66 159 A 1 ATOM 1241 C CG2 . VAL A 0 159 . -40.824 0.632 34.230 1.00 94.66 159 A 1 ATOM 1242 N N . LEU A 0 160 . -37.499 -0.181 31.065 1.00 94.91 160 A 1 ATOM 1243 C CA . LEU A 0 160 . -36.387 0.026 30.133 1.00 94.91 160 A 1 ATOM 1244 C C . LEU A 0 160 . -36.808 -0.158 28.676 1.00 94.91 160 A 1 ATOM 1245 C CB . LEU A 0 160 . -35.226 -0.923 30.469 1.00 94.91 160 A 1 ATOM 1246 O O . LEU A 0 160 . -36.396 0.631 27.832 1.00 94.91 160 A 1 ATOM 1247 C CG . LEU A 0 160 . -34.492 -0.571 31.771 1.00 94.91 160 A 1 ATOM 1248 C CD1 . LEU A 0 160 . -33.506 -1.695 32.100 1.00 94.91 160 A 1 ATOM 1249 C CD2 . LEU A 0 160 . -33.736 0.754 31.659 1.00 94.91 160 A 1 ATOM 1250 N N . ALA A 0 161 . -37.635 -1.158 28.364 1.00 95.40 161 A 1 ATOM 1251 C CA . ALA A 0 161 . -38.163 -1.324 27.013 1.00 95.40 161 A 1 ATOM 1252 C C . ALA A 0 161 . -39.013 -0.112 26.590 1.00 95.40 161 A 1 ATOM 1253 C CB . ALA A 0 161 . -38.952 -2.634 26.937 1.00 95.40 161 A 1 ATOM 1254 O O . ALA A 0 161 . -38.876 0.362 25.468 1.00 95.40 161 A 1 ATOM 1255 N N . PHE A 0 162 . -39.833 0.430 27.494 1.00 94.56 162 A 1 ATOM 1256 C CA . PHE A 0 162 . -40.665 1.606 27.238 1.00 94.56 162 A 1 ATOM 1257 C C . PHE A 0 162 . -39.841 2.873 27.012 1.00 94.56 162 A 1 ATOM 1258 C CB . PHE A 0 162 . -41.669 1.769 28.388 1.00 94.56 162 A 1 ATOM 1259 O O . PHE A 0 162 . -40.059 3.569 26.024 1.00 94.56 162 A 1 ATOM 1260 C CG . PHE A 0 162 . -42.787 2.742 28.078 1.00 94.56 162 A 1 ATOM 1261 C CD1 . PHE A 0 162 . -42.602 4.125 28.265 1.00 94.56 162 A 1 ATOM 1262 C CD2 . PHE A 0 162 . -44.010 2.263 27.571 1.00 94.56 162 A 1 ATOM 1263 C CE1 . PHE A 0 162 . -43.633 5.024 27.939 1.00 94.56 162 A 1 ATOM 1264 C CE2 . PHE A 0 162 . -45.042 3.162 27.248 1.00 94.56 162 A 1 ATOM 1265 C CZ . PHE A 0 162 . -44.852 4.543 27.430 1.00 94.56 162 A 1 ATOM 1266 N N . ILE A 0 163 . -38.854 3.138 27.872 1.00 94.75 163 A 1 ATOM 1267 C CA . ILE A 0 163 . -37.952 4.285 27.711 1.00 94.75 163 A 1 ATOM 1268 C C . ILE A 0 163 . -37.186 4.177 26.390 1.00 94.75 163 A 1 ATOM 1269 C CB . ILE A 0 163 . -36.990 4.405 28.914 1.00 94.75 163 A 1 ATOM 1270 O O . ILE A 0 163 . -37.122 5.142 25.639 1.00 94.75 163 A 1 ATOM 1271 C CG1 . ILE A 0 163 . -37.762 4.756 30.206 1.00 94.75 163 A 1 ATOM 1272 C CG2 . ILE A 0 163 . -35.932 5.484 28.619 1.00 94.75 163 A 1 ATOM 1273 C CD1 . ILE A 0 163 . -36.933 4.555 31.483 1.00 94.75 163 A 1 ATOM 1274 N N . ASN A 0 164 . -36.648 3.000 26.063 1.00 95.14 164 A 1 ATOM 1275 C CA . ASN A 0 164 . -35.905 2.808 24.820 1.00 95.14 164 A 1 ATOM 1276 C C . ASN A 0 164 . -36.795 2.874 23.570 1.00 95.14 164 A 1 ATOM 1277 C CB . ASN A 0 164 . -35.123 1.496 24.905 1.00 95.14 164 A 1 ATOM 1278 O O . ASN A 0 164 . -36.338 3.352 22.538 1.00 95.14 164 A 1 ATOM 1279 C CG . ASN A 0 164 . -33.904 1.641 25.791 1.00 95.14 164 A 1 ATOM 1280 N ND2 . ASN A 0 164 . -33.789 0.882 26.850 1.00 95.14 164 A 1 ATOM 1281 O OD1 . ASN A 0 164 . -33.023 2.434 25.535 1.00 95.14 164 A 1 ATOM 1282 N N . HIS A 0 165 . -38.064 2.463 23.654 1.00 93.96 165 A 1 ATOM 1283 C CA . HIS A 0 165 . -39.038 2.668 22.575 1.00 93.96 165 A 1 ATOM 1284 C C . HIS A 0 165 . -39.336 4.155 22.353 1.00 93.96 165 A 1 ATOM 1285 C CB . HIS A 0 165 . -40.323 1.894 22.888 1.00 93.96 165 A 1 ATOM 1286 O O . HIS A 0 165 . -39.351 4.616 21.216 1.00 93.96 165 A 1 ATOM 1287 C CG . HIS A 0 165 . -41.323 1.957 21.766 1.00 93.96 165 A 1 ATOM 1288 C CD2 . HIS A 0 165 . -42.569 2.506 21.834 1.00 93.96 165 A 1 ATOM 1289 N ND1 . HIS A 0 165 . -41.092 1.509 20.467 1.00 93.96 165 A 1 ATOM 1290 C CE1 . HIS A 0 165 . -42.189 1.830 19.768 1.00 93.96 165 A 1 ATOM 1291 N NE2 . HIS A 0 165 . -43.103 2.403 20.570 1.00 93.96 165 A 1 ATOM 1292 N N . HIS A 0 166 . -39.493 4.924 23.435 1.00 93.27 166 A 1 ATOM 1293 C CA . HIS A 0 166 . -39.644 6.378 23.360 1.00 93.27 166 A 1 ATOM 1294 C C . HIS A 0 166 . -38.396 7.049 22.770 1.00 93.27 166 A 1 ATOM 1295 C CB . HIS A 0 166 . -39.959 6.925 24.757 1.00 93.27 166 A 1 ATOM 1296 O O . HIS A 0 166 . -38.501 7.857 21.857 1.00 93.27 166 A 1 ATOM 1297 C CG . HIS A 0 166 . -40.164 8.417 24.774 1.00 93.27 166 A 1 ATOM 1298 C CD2 . HIS A 0 166 . -41.369 9.062 24.819 1.00 93.27 166 A 1 ATOM 1299 N ND1 . HIS A 0 166 . -39.187 9.390 24.712 1.00 93.27 166 A 1 ATOM 1300 C CE1 . HIS A 0 166 . -39.797 10.589 24.706 1.00 93.27 166 A 1 ATOM 1301 N NE2 . HIS A 0 166 . -41.123 10.431 24.809 1.00 93.27 166 A 1 ATOM 1302 N N . LEU A 0 167 . -37.197 6.690 23.238 1.00 94.40 167 A 1 ATOM 1303 C CA . LEU A 0 167 . -35.939 7.219 22.697 1.00 94.40 167 A 1 ATOM 1304 C C . LEU A 0 167 . -35.731 6.842 21.227 1.00 94.40 167 A 1 ATOM 1305 C CB . LEU A 0 167 . -34.762 6.698 23.532 1.00 94.40 167 A 1 ATOM 1306 O O . LEU A 0 167 . -35.177 7.632 20.471 1.00 94.40 167 A 1 ATOM 1307 C CG . LEU A 0 167 . -34.678 7.284 24.950 1.00 94.40 167 A 1 ATOM 1308 C CD1 . LEU A 0 167 . -33.595 6.534 25.716 1.00 94.40 167 A 1 ATOM 1309 C CD2 . LEU A 0 167 . -34.326 8.771 24.949 1.00 94.40 167 A 1 ATOM 1310 N N . PHE A 0 168 . -36.180 5.655 20.813 1.00 93.64 168 A 1 ATOM 1311 C CA . PHE A 0 168 . -36.166 5.258 19.409 1.00 93.64 168 A 1 ATOM 1312 C C . PHE A 0 168 . -37.102 6.137 18.575 1.00 93.64 168 A 1 ATOM 1313 C CB . PHE A 0 168 . -36.536 3.774 19.282 1.00 93.64 168 A 1 ATOM 1314 O O . PHE A 0 168 . -36.703 6.600 17.514 1.00 93.64 168 A 1 ATOM 1315 C CG . PHE A 0 168 . -36.630 3.302 17.849 1.00 93.64 168 A 1 ATOM 1316 C CD1 . PHE A 0 168 . -37.866 2.887 17.316 1.00 93.64 168 A 1 ATOM 1317 C CD2 . PHE A 0 168 . -35.484 3.313 17.034 1.00 93.64 168 A 1 ATOM 1318 C CE1 . PHE A 0 168 . -37.949 2.473 15.975 1.00 93.64 168 A 1 ATOM 1319 C CE2 . PHE A 0 168 . -35.569 2.901 15.695 1.00 93.64 168 A 1 ATOM 1320 C CZ . PHE A 0 168 . -36.799 2.480 15.164 1.00 93.64 168 A 1 ATOM 1321 N N . HIS A 0 169 . -38.310 6.419 19.065 1.00 91.68 169 A 1 ATOM 1322 C CA . HIS A 0 169 . -39.225 7.350 18.407 1.00 91.68 169 A 1 ATOM 1323 C C . HIS A 0 169 . -38.629 8.761 18.286 1.00 91.68 169 A 1 ATOM 1324 C CB . HIS A 0 169 . -40.549 7.368 19.171 1.00 91.68 169 A 1 ATOM 1325 O O . HIS A 0 169 . -38.599 9.318 17.191 1.00 91.68 169 A 1 ATOM 1326 C CG . HIS A 0 169 . -41.503 8.390 18.623 1.00 91.68 169 A 1 ATOM 1327 C CD2 . HIS A 0 169 . -42.312 8.228 17.533 1.00 91.68 169 A 1 ATOM 1328 N ND1 . HIS A 0 169 . -41.658 9.690 19.058 1.00 91.68 169 A 1 ATOM 1329 C CE1 . HIS A 0 169 . -42.557 10.284 18.257 1.00 91.68 169 A 1 ATOM 1330 N NE2 . HIS A 0 169 . -42.998 9.422 17.325 1.00 91.68 169 A 1 ATOM 1331 N N . GLU A 0 170 . -38.075 9.303 19.374 1.00 90.97 170 A 1 ATOM 1332 C CA . GLU A 0 170 . -37.383 10.599 19.362 1.00 90.97 170 A 1 ATOM 1333 C C . GLU A 0 170 . -36.217 10.617 18.364 1.00 90.97 170 A 1 ATOM 1334 C CB . GLU A 0 170 . -36.867 10.925 20.774 1.00 90.97 170 A 1 ATOM 1335 O O . GLU A 0 170 . -36.035 11.587 17.630 1.00 90.97 170 A 1 ATOM 1336 C CG . GLU A 0 170 . -37.980 11.316 21.754 1.00 90.97 170 A 1 ATOM 1337 C CD . GLU A 0 170 . -38.788 12.519 21.256 1.00 90.97 170 A 1 ATOM 1338 O OE1 . GLU A 0 170 . -40.028 12.458 21.396 1.00 90.97 170 A 1 ATOM 1339 O OE2 . GLU A 0 170 . -38.161 13.440 20.684 1.00 90.97 170 A 1 ATOM 1340 N N . ALA A 0 171 . -35.472 9.513 18.250 1.00 91.02 171 A 1 ATOM 1341 C CA . ALA A 0 171 . -34.413 9.379 17.257 1.00 91.02 171 A 1 ATOM 1342 C C . ALA A 0 171 . -34.927 9.395 15.804 1.00 91.02 171 A 1 ATOM 1343 C CB . ALA A 0 171 . -33.603 8.112 17.556 1.00 91.02 171 A 1 ATOM 1344 O O . ALA A 0 171 . -34.171 9.751 14.902 1.00 91.02 171 A 1 ATOM 1345 N N . LEU A 0 172 . -36.182 9.026 15.544 1.00 88.39 172 A 1 ATOM 1346 C CA . LEU A 0 172 . -36.760 9.050 14.195 1.00 88.39 172 A 1 ATOM 1347 C C . LEU A 0 172 . -37.366 10.404 13.814 1.00 88.39 172 A 1 ATOM 1348 C CB . LEU A 0 172 . -37.827 7.952 14.068 1.00 88.39 172 A 1 ATOM 1349 O O . LEU A 0 172 . -37.380 10.724 12.627 1.00 88.39 172 A 1 ATOM 1350 C CG . LEU A 0 172 . -37.302 6.515 14.174 1.00 88.39 172 A 1 ATOM 1351 C CD1 . LEU A 0 172 . -38.487 5.553 14.114 1.00 88.39 172 A 1 ATOM 1352 C CD2 . LEU A 0 172 . -36.340 6.136 13.055 1.00 88.39 172 A 1 ATOM 1353 N N . VAL A 0 173 . -37.873 11.166 14.789 1.00 85.42 173 A 1 ATOM 1354 C CA . VAL A 0 173 . -38.681 12.379 14.546 1.00 85.42 173 A 1 ATOM 1355 C C . VAL A 0 173 . -37.933 13.675 14.874 1.00 85.42 173 A 1 ATOM 1356 C CB . VAL A 0 173 . -40.017 12.288 15.320 1.00 85.42 173 A 1 ATOM 1357 O O . VAL A 0 173 . -38.199 14.706 14.255 1.00 85.42 173 A 1 ATOM 1358 C CG1 . VAL A 0 173 . -40.927 13.501 15.088 1.00 85.42 173 A 1 ATOM 1359 C CG2 . VAL A 0 173 . -40.810 11.046 14.892 1.00 85.42 173 A 1 ATOM 1360 N N . SER A 0 174 . -36.987 13.658 15.820 1.00 87.21 174 A 1 ATOM 1361 C CA . SER A 0 174 . -36.355 14.888 16.305 1.00 87.21 174 A 1 ATOM 1362 C C . SER A 0 174 . -35.538 15.608 15.225 1.00 87.21 174 A 1 ATOM 1363 C CB . SER A 0 174 . -35.495 14.623 17.541 1.00 87.21 174 A 1 ATOM 1364 O O . SER A 0 174 . -34.685 15.033 14.539 1.00 87.21 174 A 1 ATOM 1365 O OG . SER A 0 174 . -35.010 15.852 18.048 1.00 87.21 174 A 1 ATOM 1366 N N . ARG A 0 175 . -35.762 16.921 15.110 1.00 84.18 175 A 1 ATOM 1367 C CA . ARG A 0 175 . -35.000 17.807 14.216 1.00 84.18 175 A 1 ATOM 1368 C C . ARG A 0 175 . -33.646 18.207 14.795 1.00 84.18 175 A 1 ATOM 1369 C CB . ARG A 0 175 . -35.834 19.047 13.872 1.00 84.18 175 A 1 ATOM 1370 O O . ARG A 0 175 . -32.777 18.632 14.037 1.00 84.18 175 A 1 ATOM 1371 C CG . ARG A 0 175 . -37.061 18.686 13.023 1.00 84.18 175 A 1 ATOM 1372 C CD . ARG A 0 175 . -37.816 19.959 12.635 1.00 84.18 175 A 1 ATOM 1373 N NE . ARG A 0 175 . -38.970 19.654 11.772 1.00 84.18 175 A 1 ATOM 1374 N NH1 . ARG A 0 175 . -39.910 21.748 11.786 1.00 84.18 175 A 1 ATOM 1375 N NH2 . ARG A 0 175 . -40.893 20.102 10.641 1.00 84.18 175 A 1 ATOM 1376 C CZ . ARG A 0 175 . -39.915 20.500 11.404 1.00 84.18 175 A 1 ATOM 1377 N N . ASP A 0 176 . -33.447 18.038 16.102 1.00 89.11 176 A 1 ATOM 1378 C CA . ASP A 0 176 . -32.164 18.304 16.739 1.00 89.11 176 A 1 ATOM 1379 C C . ASP A 0 176 . -31.184 17.148 16.448 1.00 89.11 176 A 1 ATOM 1380 C CB . ASP A 0 176 . -32.340 18.535 18.248 1.00 89.11 176 A 1 ATOM 1381 O O . ASP A 0 176 . -31.440 16.015 16.865 1.00 89.11 176 A 1 ATOM 1382 C CG . ASP A 0 176 . -31.045 19.021 18.912 1.00 89.11 176 A 1 ATOM 1383 O OD1 . ASP A 0 176 . -29.933 18.628 18.497 1.00 89.11 176 A 1 ATOM 1384 O OD2 . ASP A 0 176 . -31.100 19.787 19.890 1.00 89.11 176 A 1 ATOM 1385 N N . PRO A 0 177 . -30.037 17.395 15.790 1.00 89.51 177 A 1 ATOM 1386 C CA . PRO A 0 177 . -29.043 16.367 15.467 1.00 89.51 177 A 1 ATOM 1387 C C . PRO A 0 177 . -28.377 15.716 16.694 1.00 89.51 177 A 1 ATOM 1388 C CB . PRO A 0 177 . -28.012 17.093 14.596 1.00 89.51 177 A 1 ATOM 1389 O O . PRO A 0 177 . -27.652 14.732 16.547 1.00 89.51 177 A 1 ATOM 1390 C CG . PRO A 0 177 . -28.091 18.536 15.092 1.00 89.51 177 A 1 ATOM 1391 C CD . PRO A 0 177 . -29.577 18.704 15.354 1.00 89.51 177 A 1 ATOM 1392 N N . ARG A 0 178 . -28.577 16.243 17.909 1.00 90.82 178 A 1 ATOM 1393 C CA . ARG A 0 178 . -28.145 15.607 19.166 1.00 90.82 178 A 1 ATOM 1394 C C . ARG A 0 178 . -29.000 14.381 19.514 1.00 90.82 178 A 1 ATOM 1395 C CB . ARG A 0 178 . -28.197 16.640 20.309 1.00 90.82 178 A 1 ATOM 1396 O O . ARG A 0 178 . -28.530 13.492 20.228 1.00 90.82 178 A 1 ATOM 1397 C CG . ARG A 0 178 . -27.251 17.837 20.093 1.00 90.82 178 A 1 ATOM 1398 C CD . ARG A 0 178 . -27.343 18.884 21.218 1.00 90.82 178 A 1 ATOM 1399 N NE . ARG A 0 178 . -28.581 19.694 21.172 1.00 90.82 178 A 1 ATOM 1400 N NH1 . ARG A 0 178 . -28.057 21.274 22.764 1.00 90.82 178 A 1 ATOM 1401 N NH2 . ARG A 0 178 . -30.005 21.403 21.717 1.00 90.82 178 A 1 ATOM 1402 C CZ . ARG A 0 178 . -28.875 20.779 21.879 1.00 90.82 178 A 1 ATOM 1403 N N . ILE A 0 179 . -30.241 14.340 19.022 1.00 90.12 179 A 1 ATOM 1404 C CA . ILE A 0 179 . -31.240 13.307 19.330 1.00 90.12 179 A 1 ATOM 1405 C C . ILE A 0 179 . -31.677 12.561 18.070 1.00 90.12 179 A 1 ATOM 1406 C CB . ILE A 0 179 . -32.461 13.935 20.037 1.00 90.12 179 A 1 ATOM 1407 O O . ILE A 0 179 . -31.759 11.339 18.102 1.00 90.12 179 A 1 ATOM 1408 C CG1 . ILE A 0 179 . -32.045 14.575 21.377 1.00 90.12 179 A 1 ATOM 1409 C CG2 . ILE A 0 179 . -33.557 12.877 20.288 1.00 90.12 179 A 1 ATOM 1410 C CD1 . ILE A 0 179 . -33.133 15.466 21.968 1.00 90.12 179 A 1 ATOM 1411 N N . GLY A 0 180 . -31.962 13.268 16.978 1.00 89.96 180 A 1 ATOM 1412 C CA . GLY A 0 180 . -32.504 12.695 15.752 1.00 89.96 180 A 1 ATOM 1413 C C . GLY A 0 180 . -31.441 12.039 14.877 1.00 89.96 180 A 1 ATOM 1414 O O . GLY A 0 180 . -30.455 12.661 14.490 1.00 89.96 180 A 1 ATOM 1415 N N . ALA A 0 181 . -31.659 10.784 14.497 1.00 91.07 181 A 1 ATOM 1416 C CA . ALA A 0 181 . -30.778 10.034 13.611 1.00 91.07 181 A 1 ATOM 1417 C C . ALA A 0 181 . -30.751 10.633 12.197 1.00 91.07 181 A 1 ATOM 1418 C CB . ALA A 0 181 . -31.239 8.573 13.588 1.00 91.07 181 A 1 ATOM 1419 O O . ALA A 0 181 . -29.677 10.809 11.628 1.00 91.07 181 A 1 ATOM 1420 N N . PHE A 0 182 . -31.906 10.997 11.632 1.00 87.81 182 A 1 ATOM 1421 C CA . PHE A 0 182 . -31.966 11.574 10.283 1.00 87.81 182 A 1 ATOM 1422 C C . PHE A 0 182 . -31.387 12.987 10.230 1.00 87.81 182 A 1 ATOM 1423 C CB . PHE A 0 182 . -33.402 11.549 9.754 1.00 87.81 182 A 1 ATOM 1424 O O . PHE A 0 182 . -30.606 13.288 9.329 1.00 87.81 182 A 1 ATOM 1425 C CG . PHE A 0 182 . -33.890 10.148 9.470 1.00 87.81 182 A 1 ATOM 1426 C CD1 . PHE A 0 182 . -33.487 9.488 8.293 1.00 87.81 182 A 1 ATOM 1427 C CD2 . PHE A 0 182 . -34.725 9.491 10.390 1.00 87.81 182 A 1 ATOM 1428 C CE1 . PHE A 0 182 . -33.930 8.181 8.027 1.00 87.81 182 A 1 ATOM 1429 C CE2 . PHE A 0 182 . -35.142 8.177 10.132 1.00 87.81 182 A 1 ATOM 1430 C CZ . PHE A 0 182 . -34.763 7.526 8.947 1.00 87.81 182 A 1 ATOM 1431 N N . SER A 0 183 . -31.698 13.840 11.211 1.00 88.87 183 A 1 ATOM 1432 C CA . SER A 0 183 . -31.118 15.184 11.319 1.00 88.87 183 A 1 ATOM 1433 C C . SER A 0 183 . -29.601 15.129 11.532 1.00 88.87 183 A 1 ATOM 1434 C CB . SER A 0 183 . -31.821 15.974 12.430 1.00 88.87 183 A 1 ATOM 1435 O O . SER A 0 183 . -28.861 15.859 10.868 1.00 88.87 183 A 1 ATOM 1436 O OG . SER A 0 183 . -31.818 15.234 13.629 1.00 88.87 183 A 1 ATOM 1437 N N . GLN A 0 184 . -29.109 14.198 12.356 1.00 92.34 184 A 1 ATOM 1438 C CA . GLN A 0 184 . -27.678 13.942 12.528 1.00 92.34 184 A 1 ATOM 1439 C C . GLN A 0 184 . -27.015 13.423 11.244 1.00 92.34 184 A 1 ATOM 1440 C CB . GLN A 0 184 . -27.485 12.954 13.687 1.00 92.34 184 A 1 ATOM 1441 O O . GLN A 0 184 . -25.926 13.882 10.890 1.00 92.34 184 A 1 ATOM 1442 C CG . GLN A 0 184 . -26.020 12.842 14.123 1.00 92.34 184 A 1 ATOM 1443 C CD . GLN A 0 184 . -25.816 11.931 15.332 1.00 92.34 184 A 1 ATOM 1444 N NE2 . GLN A 0 184 . -24.651 11.966 15.941 1.00 92.34 184 A 1 ATOM 1445 O OE1 . GLN A 0 184 . -26.652 11.136 15.737 1.00 92.34 184 A 1 ATOM 1446 N N . ALA A 0 185 . -27.665 12.505 10.522 1.00 90.23 185 A 1 ATOM 1447 C CA . ALA A 0 185 . -27.186 11.998 9.240 1.00 90.23 185 A 1 ATOM 1448 C C . ALA A 0 185 . -27.132 13.114 8.187 1.00 90.23 185 A 1 ATOM 1449 C CB . ALA A 0 185 . -28.083 10.844 8.779 1.00 90.23 185 A 1 ATOM 1450 O O . ALA A 0 185 . -26.120 13.270 7.507 1.00 90.23 185 A 1 ATOM 1451 N N . ASN A 0 186 . -28.164 13.951 8.093 1.00 90.03 186 A 1 ATOM 1452 C CA . ASN A 0 186 . -28.187 15.098 7.189 1.00 90.03 186 A 1 ATOM 1453 C C . ASN A 0 186 . -27.048 16.083 7.491 1.00 90.03 186 A 1 ATOM 1454 C CB . ASN A 0 186 . -29.560 15.767 7.297 1.00 90.03 186 A 1 ATOM 1455 O O . ASN A 0 186 . -26.304 16.460 6.587 1.00 90.03 186 A 1 ATOM 1456 C CG . ASN A 0 186 . -29.711 16.927 6.331 1.00 90.03 186 A 1 ATOM 1457 N ND2 . ASN A 0 186 . -30.351 17.994 6.743 1.00 90.03 186 A 1 ATOM 1458 O OD1 . ASN A 0 186 . -29.262 16.890 5.199 1.00 90.03 186 A 1 ATOM 1459 N N . LEU A 0 187 . -26.849 16.425 8.768 1.00 92.18 187 A 1 ATOM 1460 C CA . LEU A 0 187 . -25.735 17.267 9.202 1.00 92.18 187 A 1 ATOM 1461 C C . LEU A 0 187 . -24.379 16.643 8.847 1.00 92.18 187 A 1 ATOM 1462 C CB . LEU A 0 187 . -25.884 17.516 10.708 1.00 92.18 187 A 1 ATOM 1463 O O . LEU A 0 187 . -23.511 17.333 8.321 1.00 92.18 187 A 1 ATOM 1464 C CG . LEU A 0 187 . -24.786 18.400 11.323 1.00 92.18 187 A 1 ATOM 1465 C CD1 . LEU A 0 187 . -24.651 19.764 10.649 1.00 92.18 187 A 1 ATOM 1466 C CD2 . LEU A 0 187 . -25.154 18.636 12.788 1.00 92.18 187 A 1 ATOM 1467 N N . SER A 0 188 . -24.223 15.331 9.051 1.00 93.61 188 A 1 ATOM 1468 C CA . SER A 0 188 . -23.008 14.611 8.662 1.00 93.61 188 A 1 ATOM 1469 C C . SER A 0 188 . -22.728 14.713 7.163 1.00 93.61 188 A 1 ATOM 1470 C CB . SER A 0 188 . -23.080 13.145 9.102 1.00 93.61 188 A 1 ATOM 1471 O O . SER A 0 188 . -21.587 14.917 6.766 1.00 93.61 188 A 1 ATOM 1472 O OG . SER A 0 188 . -23.808 12.300 8.233 1.00 93.61 188 A 1 ATOM 1473 N N . LEU A 0 189 . -23.765 14.645 6.322 1.00 91.54 189 A 1 ATOM 1474 C CA . LEU A 0 189 . -23.623 14.765 4.875 1.00 91.54 189 A 1 ATOM 1475 C C . LEU A 0 189 . -23.239 16.186 4.460 1.00 91.54 189 A 1 ATOM 1476 C CB . LEU A 0 189 . -24.928 14.338 4.181 1.00 91.54 189 A 1 ATOM 1477 O O . LEU A 0 189 . -22.485 16.337 3.500 1.00 91.54 189 A 1 ATOM 1478 C CG . LEU A 0 189 . -25.249 12.839 4.296 1.00 91.54 189 A 1 ATOM 1479 C CD1 . LEU A 0 189 . -26.633 12.580 3.720 1.00 91.54 189 A 1 ATOM 1480 C CD2 . LEU A 0 189 . -24.267 11.967 3.518 1.00 91.54 189 A 1 ATOM 1481 N N . ILE A 0 190 . -23.775 17.218 5.121 1.00 91.07 190 A 1 ATOM 1482 C CA . ILE A 0 190 . -23.421 18.629 4.879 1.00 91.07 190 A 1 ATOM 1483 C C . ILE A 0 190 . -21.949 18.861 5.209 1.00 91.07 190 A 1 ATOM 1484 C CB . ILE A 0 190 . -24.363 19.584 5.645 1.00 91.07 190 A 1 ATOM 1485 O O . ILE A 0 190 . -21.191 19.258 4.326 1.00 91.07 190 A 1 ATOM 1486 C CG1 . ILE A 0 190 . -25.794 19.483 5.064 1.00 91.07 190 A 1 ATOM 1487 C CG2 . ILE A 0 190 . -23.864 21.039 5.554 1.00 91.07 190 A 1 ATOM 1488 C CD1 . ILE A 0 190 . -26.866 20.144 5.937 1.00 91.07 190 A 1 ATOM 1489 N N . GLU A 0 191 . -21.532 18.512 6.426 1.00 93.79 191 A 1 ATOM 1490 C CA . GLU A 0 191 . -20.141 18.657 6.868 1.00 93.79 191 A 1 ATOM 1491 C C . GLU A 0 191 . -19.180 17.832 6.004 1.00 93.79 191 A 1 ATOM 1492 C CB . GLU A 0 191 . -20.013 18.193 8.325 1.00 93.79 191 A 1 ATOM 1493 O O . GLU A 0 191 . -18.067 18.272 5.722 1.00 93.79 191 A 1 ATOM 1494 C CG . GLU A 0 191 . -20.717 19.115 9.331 1.00 93.79 191 A 1 ATOM 1495 C CD . GLU A 0 191 . -20.599 18.596 10.772 1.00 93.79 191 A 1 ATOM 1496 O OE1 . GLU A 0 191 . -20.775 19.392 11.730 1.00 93.79 191 A 1 ATOM 1497 O OE2 . GLU A 0 191 . -20.372 17.381 10.988 1.00 93.79 191 A 1 ATOM 1498 N N . PHE A 0 192 . -19.600 16.648 5.541 1.00 91.71 192 A 1 ATOM 1499 C CA . PHE A 0 192 . -18.781 15.831 4.649 1.00 91.71 192 A 1 ATOM 1500 C C . PHE A 0 192 . -18.590 16.535 3.304 1.00 91.71 192 A 1 ATOM 1501 C CB . PHE A 0 192 . -19.390 14.431 4.484 1.00 91.71 192 A 1 ATOM 1502 O O . PHE A 0 192 . -17.467 16.625 2.824 1.00 91.71 192 A 1 ATOM 1503 C CG . PHE A 0 192 . -18.439 13.371 3.962 1.00 91.71 192 A 1 ATOM 1504 C CD1 . PHE A 0 192 . -18.067 13.344 2.607 1.00 91.71 192 A 1 ATOM 1505 C CD2 . PHE A 0 192 . -17.948 12.376 4.830 1.00 91.71 192 A 1 ATOM 1506 C CE1 . PHE A 0 192 . -17.275 12.293 2.109 1.00 91.71 192 A 1 ATOM 1507 C CE2 . PHE A 0 192 . -17.130 11.344 4.334 1.00 91.71 192 A 1 ATOM 1508 C CZ . PHE A 0 192 . -16.810 11.290 2.970 1.00 91.71 192 A 1 ATOM 1509 N N . GLU A 0 193 . -19.652 17.076 2.695 1.00 89.89 193 A 1 ATOM 1510 C CA . GLU A 0 193 . -19.532 17.827 1.438 1.00 89.89 193 A 1 ATOM 1511 C C . GLU A 0 193 . -18.667 19.087 1.593 1.00 89.89 193 A 1 ATOM 1512 C CB . GLU A 0 193 . -20.925 18.195 0.895 1.00 89.89 193 A 1 ATOM 1513 O O . GLU A 0 193 . -17.875 19.387 0.701 1.00 89.89 193 A 1 ATOM 1514 C CG . GLU A 0 193 . -20.864 18.804 -0.522 1.00 89.89 193 A 1 ATOM 1515 C CD . GLU A 0 193 . -22.187 19.409 -1.014 1.00 89.89 193 A 1 ATOM 1516 O OE1 . GLU A 0 193 . -22.154 20.225 -1.972 1.00 89.89 193 A 1 ATOM 1517 O OE2 . GLU A 0 193 . -23.253 19.097 -0.450 1.00 89.89 193 A 1 ATOM 1518 N N . GLU A 0 194 . -18.798 19.813 2.703 1.00 90.42 194 A 1 ATOM 1519 C CA . GLU A 0 194 . -17.949 20.968 3.019 1.00 90.42 194 A 1 ATOM 1520 C C . GLU A 0 194 . -16.484 20.556 3.172 1.00 90.42 194 A 1 ATOM 1521 C CB . GLU A 0 194 . -18.461 21.671 4.282 1.00 90.42 194 A 1 ATOM 1522 O O . GLU A 0 194 . -15.622 21.133 2.511 1.00 90.42 194 A 1 ATOM 1523 C CG . GLU A 0 194 . -19.752 22.447 3.985 1.00 90.42 194 A 1 ATOM 1524 C CD . GLU A 0 194 . -20.391 23.087 5.226 1.00 90.42 194 A 1 ATOM 1525 O OE1 . GLU A 0 194 . -21.434 23.752 5.023 1.00 90.42 194 A 1 ATOM 1526 O OE2 . GLU A 0 194 . -19.868 22.901 6.346 1.00 90.42 194 A 1 ATOM 1527 N N . ALA A 0 195 . -16.204 19.480 3.913 1.00 90.14 195 A 1 ATOM 1528 C CA . ALA A 0 195 . -14.855 18.940 4.039 1.00 90.14 195 A 1 ATOM 1529 C C . ALA A 0 195 . -14.270 18.532 2.675 1.00 90.14 195 A 1 ATOM 1530 C CB . ALA A 0 195 . -14.880 17.762 5.020 1.00 90.14 195 A 1 ATOM 1531 O O . ALA A 0 195 . -13.101 18.807 2.406 1.00 90.14 195 A 1 ATOM 1532 N N . LEU A 0 196 . -15.066 17.926 1.783 1.00 87.51 196 A 1 ATOM 1533 C CA . LEU A 0 196 . -14.613 17.611 0.424 1.00 87.51 196 A 1 ATOM 1534 C C . LEU A 0 196 . -14.289 18.881 -0.382 1.00 87.51 196 A 1 ATOM 1535 C CB . LEU A 0 196 . -15.660 16.783 -0.346 1.00 87.51 196 A 1 ATOM 1536 O O . LEU A 0 196 . -13.282 18.908 -1.091 1.00 87.51 196 A 1 ATOM 1537 C CG . LEU A 0 196 . -15.980 15.367 0.166 1.00 87.51 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . -17.030 14.764 -0.771 1.00 87.51 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . -14.794 14.416 0.235 1.00 87.51 196 A 1 ATOM 1540 N N . LYS A 0 197 . -15.118 19.929 -0.287 1.00 87.10 197 A 1 ATOM 1541 C CA . LYS A 0 197 . -14.879 21.215 -0.968 1.00 87.10 197 A 1 ATOM 1542 C C . LYS A 0 197 . -13.608 21.887 -0.461 1.00 87.10 197 A 1 ATOM 1543 C CB . LYS A 0 197 . -16.067 22.164 -0.774 1.00 87.10 197 A 1 ATOM 1544 O O . LYS A 0 197 . -12.802 22.320 -1.282 1.00 87.10 197 A 1 ATOM 1545 C CG . LYS A 0 197 . -17.271 21.777 -1.636 1.00 87.10 197 A 1 ATOM 1546 C CD . LYS A 0 197 . -18.476 22.635 -1.240 1.00 87.10 197 A 1 ATOM 1547 C CE . LYS A 0 197 . -19.701 22.170 -2.023 1.00 87.10 197 A 1 ATOM 1548 N NZ . LYS A 0 197 . -20.957 22.637 -1.396 1.00 87.10 197 A 1 ATOM 1549 N N . ASP A 0 198 . -13.405 21.916 0.852 1.00 86.78 198 A 1 ATOM 1550 C CA . ASP A 0 198 . -12.211 22.484 1.475 1.00 86.78 198 A 1 ATOM 1551 C C . ASP A 0 198 . -10.949 21.727 1.054 1.00 86.78 198 A 1 ATOM 1552 C CB . ASP A 0 198 . -12.355 22.466 3.004 1.00 86.78 198 A 1 ATOM 1553 O O . ASP A 0 198 . -9.944 22.351 0.716 1.00 86.78 198 A 1 ATOM 1554 C CG . ASP A 0 198 . -13.334 23.510 3.550 1.00 86.78 198 A 1 ATOM 1555 O OD1 . ASP A 0 198 . -13.757 24.397 2.771 1.00 86.78 198 A 1 ATOM 1556 O OD2 . ASP A 0 198 . -13.592 23.435 4.771 1.00 86.78 198 A 1 ATOM 1557 N N . MET A 0 199 . -11.004 20.390 0.980 1.00 84.14 199 A 1 ATOM 1558 C CA . MET A 0 199 . -9.891 19.584 0.470 1.00 84.14 199 A 1 ATOM 1559 C C . MET A 0 199 . -9.566 19.890 -0.989 1.00 84.14 199 A 1 ATOM 1560 C CB . MET A 0 199 . -10.192 18.089 0.566 1.00 84.14 199 A 1 ATOM 1561 O O . MET A 0 199 . -8.395 20.023 -1.327 1.00 84.14 199 A 1 ATOM 1562 C CG . MET A 0 199 . -10.101 17.563 1.986 1.00 84.14 199 A 1 ATOM 1563 S SD . MET A 0 199 . -10.270 15.768 2.017 1.00 84.14 199 A 1 ATOM 1564 C CE . MET A 0 199 . -10.775 15.679 3.728 1.00 84.14 199 A 1 ATOM 1565 N N . VAL A 0 200 . -10.574 20.007 -1.861 1.00 79.84 200 A 1 ATOM 1566 C CA . VAL A 0 200 . -10.359 20.356 -3.276 1.00 79.84 200 A 1 ATOM 1567 C C . VAL A 0 200 . -9.796 21.770 -3.399 1.00 79.84 200 A 1 ATOM 1568 C CB . VAL A 0 200 . -11.659 20.215 -4.093 1.00 79.84 200 A 1 ATOM 1569 O O . VAL A 0 200 . -8.856 21.997 -4.160 1.00 79.84 200 A 1 ATOM 1570 C CG1 . VAL A 0 200 . -11.524 20.765 -5.522 1.00 79.84 200 A 1 ATOM 1571 C CG2 . VAL A 0 200 . -12.060 18.742 -4.222 1.00 79.84 200 A 1 ATOM 1572 N N . GLN A 0 201 . -10.337 22.723 -2.641 1.00 80.20 201 A 1 ATOM 1573 C CA . GLN A 0 201 . -9.861 24.099 -2.655 1.00 80.20 201 A 1 ATOM 1574 C C . GLN A 0 201 . -8.431 24.198 -2.123 1.00 80.20 201 A 1 ATOM 1575 C CB . GLN A 0 201 . -10.825 24.985 -1.853 1.00 80.20 201 A 1 ATOM 1576 O O . GLN A 0 201 . -7.626 24.939 -2.686 1.00 80.20 201 A 1 ATOM 1577 C CG . GLN A 0 201 . -10.480 26.475 -1.988 1.00 80.20 201 A 1 ATOM 1578 C CD . GLN A 0 201 . -10.499 26.950 -3.441 1.00 80.20 201 A 1 ATOM 1579 N NE2 . GLN A 0 201 . -9.476 27.623 -3.916 1.00 80.20 201 A 1 ATOM 1580 O OE1 . GLN A 0 201 . -11.419 26.699 -4.202 1.00 80.20 201 A 1 ATOM 1581 N N . MET A 0 202 . -8.087 23.429 -1.089 1.00 78.08 202 A 1 ATOM 1582 C CA . MET A 0 202 . -6.721 23.353 -0.598 1.00 78.08 202 A 1 ATOM 1583 C C . MET A 0 202 . -5.812 22.675 -1.614 1.00 78.08 202 A 1 ATOM 1584 C CB . MET A 0 202 . -6.655 22.689 0.776 1.00 78.08 202 A 1 ATOM 1585 O O . MET A 0 202 . -4.794 23.260 -1.932 1.00 78.08 202 A 1 ATOM 1586 C CG . MET A 0 202 . -5.255 22.927 1.351 1.00 78.08 202 A 1 ATOM 1587 S SD . MET A 0 202 . -5.049 22.499 3.085 1.00 78.08 202 A 1 ATOM 1588 C CE . MET A 0 202 . -6.132 23.688 3.920 1.00 78.08 202 A 1 ATOM 1589 N N . ALA A 0 203 . -6.202 21.550 -2.221 1.00 74.69 203 A 1 ATOM 1590 C CA . ALA A 0 203 . -5.421 20.893 -3.273 1.00 74.69 203 A 1 ATOM 1591 C C . ALA A 0 203 . -5.113 21.828 -4.460 1.00 74.69 203 A 1 ATOM 1592 C CB . ALA A 0 203 . -6.186 19.651 -3.750 1.00 74.69 203 A 1 ATOM 1593 O O . ALA A 0 203 . -4.035 21.741 -5.048 1.00 74.69 203 A 1 ATOM 1594 N N . LYS A 0 204 . -6.040 22.741 -4.796 1.00 71.96 204 A 1 ATOM 1595 C CA . LYS A 0 204 . -5.830 23.818 -5.782 1.00 71.96 204 A 1 ATOM 1596 C C . LYS A 0 204 . -4.900 24.919 -5.259 1.00 71.96 204 A 1 ATOM 1597 C CB . LYS A 0 204 . -7.186 24.423 -6.195 1.00 71.96 204 A 1 ATOM 1598 O O . LYS A 0 204 . -4.066 25.420 -6.008 1.00 71.96 204 A 1 ATOM 1599 C CG . LYS A 0 204 . -8.014 23.472 -7.070 1.00 71.96 204 A 1 ATOM 1600 C CD . LYS A 0 204 . -9.406 24.040 -7.393 1.00 71.96 204 A 1 ATOM 1601 C CE . LYS A 0 204 . -10.158 23.016 -8.255 1.00 71.96 204 A 1 ATOM 1602 N NZ . LYS A 0 204 . -11.512 23.457 -8.670 1.00 71.96 204 A 1 ATOM 1603 N N . ASN A 0 205 . -5.048 25.295 -3.989 1.00 71.53 205 A 1 ATOM 1604 C CA . ASN A 0 205 . -4.310 26.384 -3.350 1.00 71.53 205 A 1 ATOM 1605 C C . ASN A 0 205 . -2.957 25.967 -2.758 1.00 71.53 205 A 1 ATOM 1606 C CB . ASN A 0 205 . -5.182 27.018 -2.250 1.00 71.53 205 A 1 ATOM 1607 O O . ASN A 0 205 . -2.226 26.858 -2.326 1.00 71.53 205 A 1 ATOM 1608 C CG . ASN A 0 205 . -6.358 27.823 -2.761 1.00 71.53 205 A 1 ATOM 1609 N ND2 . ASN A 0 205 . -7.224 28.253 -1.870 1.00 71.53 205 A 1 ATOM 1610 O OD1 . ASN A 0 205 . -6.529 28.115 -3.931 1.00 71.53 205 A 1 ATOM 1611 N N . THR A 0 206 . -2.620 24.671 -2.687 1.00 63.63 206 A 1 ATOM 1612 C CA . THR A 0 206 . -1.396 24.214 -2.024 1.00 63.63 206 A 1 ATOM 1613 C C . THR A 0 206 . -0.191 24.810 -2.742 1.00 63.63 206 A 1 ATOM 1614 C CB . THR A 0 206 . -1.265 22.686 -1.884 1.00 63.63 206 A 1 ATOM 1615 O O . THR A 0 206 . 0.198 24.419 -3.846 1.00 63.63 206 A 1 ATOM 1616 C CG2 . THR A 0 206 . -0.044 22.364 -1.020 1.00 63.63 206 A 1 ATOM 1617 O OG1 . THR A 0 206 . -2.355 22.114 -1.203 1.00 63.63 206 A 1 ATOM 1618 N N . SER A 0 207 . 0.378 25.826 -2.101 1.00 54.14 207 A 1 ATOM 1619 C CA . SER A 0 207 . 1.562 26.542 -2.536 1.00 54.14 207 A 1 ATOM 1620 C C . SER A 0 207 . 2.776 25.661 -2.297 1.00 54.14 207 A 1 ATOM 1621 C CB . SER A 0 207 . 1.679 27.856 -1.757 1.00 54.14 207 A 1 ATOM 1622 O O . SER A 0 207 . 2.950 25.175 -1.184 1.00 54.14 207 A 1 ATOM 1623 O OG . SER A 0 207 . 1.593 27.622 -0.364 1.00 54.14 207 A 1 ATOM 1624 N N . SER A 0 208 . 3.580 25.476 -3.349 1.00 53.63 208 A 1 ATOM 1625 C CA . SER A 0 208 . 4.896 24.821 -3.374 1.00 53.63 208 A 1 ATOM 1626 C C . SER A 0 208 . 5.405 24.356 -2.006 1.00 53.63 208 A 1 ATOM 1627 C CB . SER A 0 208 . 5.929 25.781 -3.986 1.00 53.63 208 A 1 ATOM 1628 O O . SER A 0 208 . 6.005 25.137 -1.263 1.00 53.63 208 A 1 ATOM 1629 O OG . SER A 0 208 . 6.050 26.963 -3.223 1.00 53.63 208 A 1 ATOM 1630 N N . THR A 0 209 . 5.214 23.080 -1.688 1.00 60.63 209 A 1 ATOM 1631 C CA . THR A 0 209 . 6.036 22.466 -0.651 1.00 60.63 209 A 1 ATOM 1632 C C . THR A 0 209 . 7.497 22.532 -1.095 1.00 60.63 209 A 1 ATOM 1633 C CB . THR A 0 209 . 5.568 21.043 -0.312 1.00 60.63 209 A 1 ATOM 1634 O O . THR A 0 209 . 7.799 22.542 -2.295 1.00 60.63 209 A 1 ATOM 1635 C CG2 . THR A 0 209 . 4.223 21.099 0.413 1.00 60.63 209 A 1 ATOM 1636 O OG1 . THR A 0 209 . 5.376 20.244 -1.458 1.00 60.63 209 A 1 ATOM 1637 N N . ASP A 0 210 . 8.422 22.660 -0.142 1.00 66.61 210 A 1 ATOM 1638 C CA . ASP A 0 210 . 9.843 22.601 -0.466 1.00 66.61 210 A 1 ATOM 1639 C C . ASP A 0 210 . 10.184 21.186 -0.946 1.00 66.61 210 A 1 ATOM 1640 C CB . ASP A 0 210 . 10.728 23.040 0.711 1.00 66.61 210 A 1 ATOM 1641 O O . ASP A 0 210 . 10.400 20.265 -0.160 1.00 66.61 210 A 1 ATOM 1642 C CG . ASP A 0 210 . 12.214 22.915 0.344 1.00 66.61 210 A 1 ATOM 1643 O OD1 . ASP A 0 210 . 12.533 22.908 -0.867 1.00 66.61 210 A 1 ATOM 1644 O OD2 . ASP A 0 210 . 13.061 22.757 1.248 1.00 66.61 210 A 1 ATOM 1645 N N . LEU A 0 211 . 10.212 21.020 -2.266 1.00 71.69 211 A 1 ATOM 1646 C CA . LEU A 0 211 . 10.571 19.769 -2.915 1.00 71.69 211 A 1 ATOM 1647 C C . LEU A 0 211 . 12.093 19.649 -3.114 1.00 71.69 211 A 1 ATOM 1648 C CB . LEU A 0 211 . 9.761 19.605 -4.216 1.00 71.69 211 A 1 ATOM 1649 O O . LEU A 0 211 . 12.531 18.817 -3.904 1.00 71.69 211 A 1 ATOM 1650 C CG . LEU A 0 211 . 8.231 19.545 -4.071 1.00 71.69 211 A 1 ATOM 1651 C CD1 . LEU A 0 211 . 7.601 19.631 -5.462 1.00 71.69 211 A 1 ATOM 1652 C CD2 . LEU A 0 211 . 7.782 18.241 -3.411 1.00 71.69 211 A 1 ATOM 1653 N N . SER A 0 212 . 12.925 20.458 -2.440 1.00 78.46 212 A 1 ATOM 1654 C CA . SER A 0 212 . 14.391 20.427 -2.577 1.00 78.46 212 A 1 ATOM 1655 C C . SER A 0 212 . 14.981 19.031 -2.353 1.00 78.46 212 A 1 ATOM 1656 C CB . SER A 0 212 . 15.051 21.417 -1.606 1.00 78.46 212 A 1 ATOM 1657 O O . SER A 0 212 . 15.802 18.572 -3.148 1.00 78.46 212 A 1 ATOM 1658 O OG . SER A 0 212 . 14.738 21.105 -0.259 1.00 78.46 212 A 1 ATOM 1659 N N . LYS A 0 213 . 14.509 18.310 -1.328 1.00 78.54 213 A 1 ATOM 1660 C CA . LYS A 0 213 . 14.954 16.940 -1.014 1.00 78.54 213 A 1 ATOM 1661 C C . LYS A 0 213 . 14.574 15.945 -2.107 1.00 78.54 213 A 1 ATOM 1662 C CB . LYS A 0 213 . 14.360 16.487 0.325 1.00 78.54 213 A 1 ATOM 1663 O O . LYS A 0 213 . 15.367 15.072 -2.455 1.00 78.54 213 A 1 ATOM 1664 C CG . LYS A 0 213 . 14.949 17.254 1.514 1.00 78.54 213 A 1 ATOM 1665 C CD . LYS A 0 213 . 14.327 16.752 2.821 1.00 78.54 213 A 1 ATOM 1666 C CE . LYS A 0 213 . 14.886 17.558 3.996 1.00 78.54 213 A 1 ATOM 1667 N NZ . LYS A 0 213 . 14.181 17.234 5.260 1.00 78.54 213 A 1 ATOM 1668 N N . GLN A 0 214 . 13.364 16.058 -2.646 1.00 79.47 214 A 1 ATOM 1669 C CA . GLN A 0 214 . 12.891 15.215 -3.738 1.00 79.47 214 A 1 ATOM 1670 C C . GLN A 0 214 . 13.635 15.558 -5.034 1.00 79.47 214 A 1 ATOM 1671 C CB . GLN A 0 214 . 11.364 15.323 -3.903 1.00 79.47 214 A 1 ATOM 1672 O O . GLN A 0 214 . 14.009 14.642 -5.761 1.00 79.47 214 A 1 ATOM 1673 C CG . GLN A 0 214 . 10.532 14.724 -2.757 1.00 79.47 214 A 1 ATOM 1674 C CD . GLN A 0 214 . 10.382 15.601 -1.516 1.00 79.47 214 A 1 ATOM 1675 N NE2 . GLN A 0 214 . 9.505 15.241 -0.607 1.00 79.47 214 A 1 ATOM 1676 O OE1 . GLN A 0 214 . 11.050 16.600 -1.313 1.00 79.47 214 A 1 ATOM 1677 N N . LYS A 0 215 . 13.954 16.841 -5.274 1.00 83.76 215 A 1 ATOM 1678 C CA . LYS A 0 215 . 14.788 17.277 -6.404 1.00 83.76 215 A 1 ATOM 1679 C C . LYS A 0 215 . 16.159 16.634 -6.316 1.00 83.76 215 A 1 ATOM 1680 C CB . LYS A 0 215 . 14.930 18.814 -6.459 1.00 83.76 215 A 1 ATOM 1681 O O . LYS A 0 215 . 16.638 16.066 -7.288 1.00 83.76 215 A 1 ATOM 1682 C CG . LYS A 0 215 . 15.559 19.220 -7.805 1.00 83.76 215 A 1 ATOM 1683 C CD . LYS A 0 215 . 15.696 20.734 -8.039 1.00 83.76 215 A 1 ATOM 1684 C CE . LYS A 0 215 . 16.254 20.893 -9.463 1.00 83.76 215 A 1 ATOM 1685 N NZ . LYS A 0 215 . 16.358 22.289 -9.952 1.00 83.76 215 A 1 ATOM 1686 N N . GLU A 0 216 . 16.782 16.689 -5.144 1.00 86.20 216 A 1 ATOM 1687 C CA . GLU A 0 216 . 18.094 16.093 -4.924 1.00 86.20 216 A 1 ATOM 1688 C C . GLU A 0 216 . 18.083 14.581 -5.198 1.00 86.20 216 A 1 ATOM 1689 C CB . GLU A 0 216 . 18.547 16.407 -3.493 1.00 86.20 216 A 1 ATOM 1690 O O . GLU A 0 216 . 18.961 14.079 -5.897 1.00 86.20 216 A 1 ATOM 1691 C CG . GLU A 0 216 . 19.994 15.959 -3.275 1.00 86.20 216 A 1 ATOM 1692 C CD . GLU A 0 216 . 20.512 16.222 -1.859 1.00 86.20 216 A 1 ATOM 1693 O OE1 . GLU A 0 216 . 21.739 16.037 -1.686 1.00 86.20 216 A 1 ATOM 1694 O OE2 . GLU A 0 216 . 19.706 16.469 -0.936 1.00 86.20 216 A 1 ATOM 1695 N N . ARG A 0 217 . 17.067 13.854 -4.715 1.00 86.65 217 A 1 ATOM 1696 C CA . ARG A 0 217 . 16.907 12.416 -5.000 1.00 86.65 217 A 1 ATOM 1697 C C . ARG A 0 217 . 16.696 12.139 -6.483 1.00 86.65 217 A 1 ATOM 1698 C CB . ARG A 0 217 . 15.731 11.842 -4.207 1.00 86.65 217 A 1 ATOM 1699 O O . ARG A 0 217 . 17.333 11.243 -7.027 1.00 86.65 217 A 1 ATOM 1700 C CG . ARG A 0 217 . 16.071 11.727 -2.722 1.00 86.65 217 A 1 ATOM 1701 C CD . ARG A 0 217 . 14.848 11.196 -1.984 1.00 86.65 217 A 1 ATOM 1702 N NE . ARG A 0 217 . 15.108 11.097 -0.537 1.00 86.65 217 A 1 ATOM 1703 N NH1 . ARG A 0 217 . 13.128 10.078 -0.020 1.00 86.65 217 A 1 ATOM 1704 N NH2 . ARG A 0 217 . 14.589 10.549 1.611 1.00 86.65 217 A 1 ATOM 1705 C CZ . ARG A 0 217 . 14.277 10.576 0.344 1.00 86.65 217 A 1 ATOM 1706 N N . PHE A 0 218 . 15.853 12.928 -7.136 1.00 85.63 218 A 1 ATOM 1707 C CA . PHE A 0 218 . 15.594 12.829 -8.565 1.00 85.63 218 A 1 ATOM 1708 C C . PHE A 0 218 . 16.871 13.045 -9.393 1.00 85.63 218 A 1 ATOM 1709 C CB . PHE A 0 218 . 14.491 13.837 -8.890 1.00 85.63 218 A 1 ATOM 1710 O O . PHE A 0 218 . 17.185 12.223 -10.253 1.00 85.63 218 A 1 ATOM 1711 C CG . PHE A 0 218 . 14.143 13.927 -10.351 1.00 85.63 218 A 1 ATOM 1712 C CD1 . PHE A 0 218 . 14.668 14.977 -11.121 1.00 85.63 218 A 1 ATOM 1713 C CD2 . PHE A 0 218 . 13.246 13.005 -10.920 1.00 85.63 218 A 1 ATOM 1714 C CE1 . PHE A 0 218 . 14.259 15.128 -12.450 1.00 85.63 218 A 1 ATOM 1715 C CE2 . PHE A 0 218 . 12.868 13.138 -12.266 1.00 85.63 218 A 1 ATOM 1716 C CZ . PHE A 0 218 . 13.385 14.195 -13.032 1.00 85.63 218 A 1 ATOM 1717 N N . MET A 0 219 . 17.667 14.074 -9.075 1.00 87.96 219 A 1 ATOM 1718 C CA . MET A 0 219 . 18.954 14.324 -9.738 1.00 87.96 219 A 1 ATOM 1719 C C . MET A 0 219 . 19.967 13.200 -9.472 1.00 87.96 219 A 1 ATOM 1720 C CB . MET A 0 219 . 19.545 15.680 -9.311 1.00 87.96 219 A 1 ATOM 1721 O O . MET A 0 219 . 20.674 12.799 -10.392 1.00 87.96 219 A 1 ATOM 1722 C CG . MET A 0 219 . 18.690 16.894 -9.700 1.00 87.96 219 A 1 ATOM 1723 S SD . MET A 0 219 . 18.319 17.094 -11.457 1.00 87.96 219 A 1 ATOM 1724 C CE . MET A 0 219 . 19.474 18.405 -11.944 1.00 87.96 219 A 1 ATOM 1725 N N . ARG A 0 220 . 20.006 12.635 -8.255 1.00 89.40 220 A 1 ATOM 1726 C CA . ARG A 0 220 . 20.868 11.479 -7.940 1.00 89.40 220 A 1 ATOM 1727 C C . ARG A 0 220 . 20.502 10.234 -8.747 1.00 89.40 220 A 1 ATOM 1728 C CB . ARG A 0 220 . 20.830 11.155 -6.442 1.00 89.40 220 A 1 ATOM 1729 O O . ARG A 0 220 . 21.396 9.570 -9.251 1.00 89.40 220 A 1 ATOM 1730 C CG . ARG A 0 220 . 21.648 12.140 -5.598 1.00 89.40 220 A 1 ATOM 1731 C CD . ARG A 0 220 . 21.504 11.745 -4.127 1.00 89.40 220 A 1 ATOM 1732 N NE . ARG A 0 220 . 22.094 12.737 -3.210 1.00 89.40 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . 21.489 11.678 -1.277 1.00 89.40 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . 22.572 13.604 -1.149 1.00 89.40 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . 22.055 12.677 -1.893 1.00 89.40 220 A 1 ATOM 1736 N N . ILE A 0 221 . 19.211 9.941 -8.929 1.00 88.48 221 A 1 ATOM 1737 C CA . ILE A 0 221 . 18.767 8.808 -9.762 1.00 88.48 221 A 1 ATOM 1738 C C . ILE A 0 221 . 19.223 8.974 -11.210 1.00 88.48 221 A 1 ATOM 1739 C CB . ILE A 0 221 . 17.235 8.642 -9.684 1.00 88.48 221 A 1 ATOM 1740 O O . ILE A 0 221 . 19.613 7.995 -11.847 1.00 88.48 221 A 1 ATOM 1741 C CG1 . ILE A 0 221 . 16.887 8.092 -8.288 1.00 88.48 221 A 1 ATOM 1742 C CG2 . ILE A 0 221 . 16.665 7.719 -10.785 1.00 88.48 221 A 1 ATOM 1743 C CD1 . ILE A 0 221 . 15.385 7.968 -8.066 1.00 88.48 221 A 1 ATOM 1744 N N . ILE A 0 222 . 19.179 10.200 -11.734 1.00 88.26 222 A 1 ATOM 1745 C CA . ILE A 0 222 . 19.707 10.486 -13.067 1.00 88.26 222 A 1 ATOM 1746 C C . ILE A 0 222 . 21.218 10.276 -13.092 1.00 88.26 222 A 1 ATOM 1747 C CB . ILE A 0 222 . 19.306 11.898 -13.528 1.00 88.26 222 A 1 ATOM 1748 O O . ILE A 0 222 . 21.694 9.569 -13.971 1.00 88.26 222 A 1 ATOM 1749 C CG1 . ILE A 0 222 . 17.778 12.013 -13.704 1.00 88.26 222 A 1 ATOM 1750 C CG2 . ILE A 0 222 . 20.039 12.292 -14.824 1.00 88.26 222 A 1 ATOM 1751 C CD1 . ILE A 0 222 . 17.167 11.210 -14.861 1.00 88.26 222 A 1 ATOM 1752 N N . ASP A 0 223 . 21.959 10.817 -12.127 1.00 89.94 223 A 1 ATOM 1753 C CA . ASP A 0 223 . 23.416 10.670 -12.061 1.00 89.94 223 A 1 ATOM 1754 C C . ASP A 0 223 . 23.848 9.198 -12.011 1.00 89.94 223 A 1 ATOM 1755 C CB . ASP A 0 223 . 23.964 11.471 -10.865 1.00 89.94 223 A 1 ATOM 1756 O O . ASP A 0 223 . 24.645 8.763 -12.846 1.00 89.94 223 A 1 ATOM 1757 C CG . ASP A 0 223 . 23.967 12.980 -11.124 1.00 89.94 223 A 1 ATOM 1758 O OD1 . ASP A 0 223 . 23.804 13.401 -12.292 1.00 89.94 223 A 1 ATOM 1759 O OD2 . ASP A 0 223 . 24.303 13.785 -10.226 1.00 89.94 223 A 1 ATOM 1760 N N . ASP A 0 224 . 23.249 8.406 -11.122 1.00 89.89 224 A 1 ATOM 1761 C CA . ASP A 0 224 . 23.502 6.966 -11.011 1.00 89.89 224 A 1 ATOM 1762 C C . ASP A 0 224 . 23.100 6.225 -12.298 1.00 89.89 224 A 1 ATOM 1763 C CB . ASP A 0 224 . 22.710 6.396 -9.820 1.00 89.89 224 A 1 ATOM 1764 O O . ASP A 0 224 . 23.798 5.323 -12.775 1.00 89.89 224 A 1 ATOM 1765 C CG . ASP A 0 224 . 23.180 6.869 -8.436 1.00 89.89 224 A 1 ATOM 1766 O OD1 . ASP A 0 224 . 24.304 7.408 -8.326 1.00 89.89 224 A 1 ATOM 1767 O OD2 . ASP A 0 224 . 22.414 6.634 -7.471 1.00 89.89 224 A 1 ATOM 1768 N N . GLY A 0 225 . 21.980 6.624 -12.907 1.00 88.73 225 A 1 ATOM 1769 C CA . GLY A 0 225 . 21.514 6.062 -14.170 1.00 88.73 225 A 1 ATOM 1770 C C . GLY A 0 225 . 22.432 6.379 -15.351 1.00 88.73 225 A 1 ATOM 1771 O O . GLY A 0 225 . 22.578 5.539 -16.239 1.00 88.73 225 A 1 ATOM 1772 N N . LEU A 0 226 . 23.080 7.546 -15.358 1.00 89.36 226 A 1 ATOM 1773 C CA . LEU A 0 226 . 24.043 7.941 -16.386 1.00 89.36 226 A 1 ATOM 1774 C C . LEU A 0 226 . 25.375 7.206 -16.245 1.00 89.36 226 A 1 ATOM 1775 C CB . LEU A 0 226 . 24.245 9.464 -16.363 1.00 89.36 226 A 1 ATOM 1776 O O . LEU A 0 226 . 25.941 6.802 -17.260 1.00 89.36 226 A 1 ATOM 1777 C CG . LEU A 0 226 . 23.033 10.273 -16.859 1.00 89.36 226 A 1 ATOM 1778 C CD1 . LEU A 0 226 . 23.385 11.756 -16.846 1.00 89.36 226 A 1 ATOM 1779 C CD2 . LEU A 0 226 . 22.621 9.892 -18.278 1.00 89.36 226 A 1 ATOM 1780 N N . VAL A 0 227 . 25.832 6.958 -15.015 1.00 89.42 227 A 1 ATOM 1781 C CA . VAL A 0 227 . 26.978 6.069 -14.760 1.00 89.42 227 A 1 ATOM 1782 C C . VAL A 0 227 . 26.659 4.654 -15.247 1.00 89.42 227 A 1 ATOM 1783 C CB . VAL A 0 227 . 27.362 6.080 -13.268 1.00 89.42 227 A 1 ATOM 1784 O O . VAL A 0 227 . 27.415 4.081 -16.028 1.00 89.42 227 A 1 ATOM 1785 C CG1 . VAL A 0 227 . 28.465 5.063 -12.950 1.00 89.42 227 A 1 ATOM 1786 C CG2 . VAL A 0 227 . 27.879 7.464 -12.853 1.00 89.42 227 A 1 ATOM 1787 N N . SER A 0 228 . 25.485 4.113 -14.893 1.00 89.80 228 A 1 ATOM 1788 C CA . SER A 0 228 . 25.071 2.786 -15.373 1.00 89.80 228 A 1 ATOM 1789 C C . SER A 0 228 . 24.930 2.728 -16.900 1.00 89.80 228 A 1 ATOM 1790 C CB . SER A 0 228 . 23.755 2.358 -14.715 1.00 89.80 228 A 1 ATOM 1791 O O . SER A 0 228 . 25.242 1.705 -17.511 1.00 89.80 228 A 1 ATOM 1792 O OG . SER A 0 228 . 23.495 0.990 -15.022 1.00 89.80 228 A 1 ATOM 1793 N N . PHE A 0 229 . 24.474 3.814 -17.530 1.00 90.46 229 A 1 ATOM 1794 C CA . PHE A 0 229 . 24.405 3.931 -18.985 1.00 90.46 229 A 1 ATOM 1795 C C . PHE A 0 229 . 25.796 3.896 -19.631 1.00 90.46 229 A 1 ATOM 1796 C CB . PHE A 0 229 . 23.651 5.214 -19.362 1.00 90.46 229 A 1 ATOM 1797 O O . PHE A 0 229 . 25.972 3.199 -20.628 1.00 90.46 229 A 1 ATOM 1798 C CG . PHE A 0 229 . 23.748 5.558 -20.833 1.00 90.46 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . 24.690 6.509 -21.274 1.00 90.46 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . 22.952 4.872 -21.768 1.00 90.46 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . 24.839 6.768 -22.647 1.00 90.46 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . 23.101 5.139 -23.138 1.00 90.46 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . 24.048 6.073 -23.577 1.00 90.46 229 A 1 ATOM 1804 N N . GLU A 0 230 . 26.778 4.601 -19.069 1.00 90.29 230 A 1 ATOM 1805 C CA . GLU A 0 230 . 28.164 4.586 -19.549 1.00 90.29 230 A 1 ATOM 1806 C C . GLU A 0 230 . 28.793 3.190 -19.438 1.00 90.29 230 A 1 ATOM 1807 C CB . GLU A 0 230 . 28.970 5.638 -18.776 1.00 90.29 230 A 1 ATOM 1808 O O . GLU A 0 230 . 29.419 2.716 -20.391 1.00 90.29 230 A 1 ATOM 1809 C CG . GLU A 0 230 . 30.425 5.741 -19.248 1.00 90.29 230 A 1 ATOM 1810 C CD . GLU A 0 230 . 31.154 6.854 -18.490 1.00 90.29 230 A 1 ATOM 1811 O OE1 . GLU A 0 230 . 31.919 6.517 -17.560 1.00 90.29 230 A 1 ATOM 1812 O OE2 . GLU A 0 230 . 30.912 8.038 -18.842 1.00 90.29 230 A 1 ATOM 1813 N N . GLU A 0 231 . 28.567 2.484 -18.328 1.00 89.97 231 A 1 ATOM 1814 C CA . GLU A 0 231 . 29.017 1.100 -18.141 1.00 89.97 231 A 1 ATOM 1815 C C . GLU A 0 231 . 28.369 0.140 -19.152 1.00 89.97 231 A 1 ATOM 1816 C CB . GLU A 0 231 . 28.659 0.623 -16.728 1.00 89.97 231 A 1 ATOM 1817 O O . GLU A 0 231 . 29.054 -0.663 -19.798 1.00 89.97 231 A 1 ATOM 1818 C CG . GLU A 0 231 . 29.467 1.292 -15.609 1.00 89.97 231 A 1 ATOM 1819 C CD . GLU A 0 231 . 29.018 0.815 -14.216 1.00 89.97 231 A 1 ATOM 1820 O OE1 . GLU A 0 231 . 29.730 1.136 -13.240 1.00 89.97 231 A 1 ATOM 1821 O OE2 . GLU A 0 231 . 27.990 0.095 -14.127 1.00 89.97 231 A 1 ATOM 1822 N N . ASP A 0 232 . 27.044 0.230 -19.323 1.00 90.65 232 A 1 ATOM 1823 C CA . ASP A 0 232 . 26.301 -0.571 -20.300 1.00 90.65 232 A 1 ATOM 1824 C C . ASP A 0 232 . 26.784 -0.285 -21.727 1.00 90.65 232 A 1 ATOM 1825 C CB . ASP A 0 232 . 24.786 -0.301 -20.201 1.00 90.65 232 A 1 ATOM 1826 O O . ASP A 0 232 . 26.991 -1.224 -22.502 1.00 90.65 232 A 1 ATOM 1827 C CG . ASP A 0 232 . 24.025 -1.220 -19.239 1.00 90.65 232 A 1 ATOM 1828 O OD1 . ASP A 0 232 . 24.312 -2.442 -19.189 1.00 90.65 232 A 1 ATOM 1829 O OD2 . ASP A 0 232 . 22.954 -0.818 -18.726 1.00 90.65 232 A 1 ATOM 1830 N N . PHE A 0 233 . 27.007 0.988 -22.062 1.00 91.83 233 A 1 ATOM 1831 C CA . PHE A 0 233 . 27.523 1.399 -23.361 1.00 91.83 233 A 1 ATOM 1832 C C . PHE A 0 233 . 28.926 0.851 -23.600 1.00 91.83 233 A 1 ATOM 1833 C CB . PHE A 0 233 . 27.492 2.926 -23.490 1.00 91.83 233 A 1 ATOM 1834 O O . PHE A 0 233 . 29.167 0.228 -24.635 1.00 91.83 233 A 1 ATOM 1835 C CG . PHE A 0 233 . 28.058 3.397 -24.813 1.00 91.83 233 A 1 ATOM 1836 C CD1 . PHE A 0 233 . 29.401 3.807 -24.904 1.00 91.83 233 A 1 ATOM 1837 C CD2 . PHE A 0 233 . 27.260 3.352 -25.971 1.00 91.83 233 A 1 ATOM 1838 C CE1 . PHE A 0 233 . 29.936 4.190 -26.145 1.00 91.83 233 A 1 ATOM 1839 C CE2 . PHE A 0 233 . 27.800 3.727 -27.213 1.00 91.83 233 A 1 ATOM 1840 C CZ . PHE A 0 233 . 29.135 4.157 -27.299 1.00 91.83 233 A 1 ATOM 1841 N N . THR A 0 234 . 29.834 1.006 -22.638 1.00 91.78 234 A 1 ATOM 1842 C CA . THR A 0 234 . 31.216 0.507 -22.713 1.00 91.78 234 A 1 ATOM 1843 C C . THR A 0 234 . 31.243 -1.005 -22.941 1.00 91.78 234 A 1 ATOM 1844 C CB . THR A 0 234 . 31.968 0.881 -21.426 1.00 91.78 234 A 1 ATOM 1845 O O . THR A 0 234 . 31.986 -1.505 -23.791 1.00 91.78 234 A 1 ATOM 1846 C CG2 . THR A 0 234 . 33.422 0.414 -21.419 1.00 91.78 234 A 1 ATOM 1847 O OG1 . THR A 0 234 . 31.991 2.282 -21.322 1.00 91.78 234 A 1 ATOM 1848 N N . LYS A 0 235 . 30.363 -1.745 -22.254 1.00 91.50 235 A 1 ATOM 1849 C CA . LYS A 0 235 . 30.229 -3.198 -22.398 1.00 91.50 235 A 1 ATOM 1850 C C . LYS A 0 235 . 29.632 -3.614 -23.745 1.00 91.50 235 A 1 ATOM 1851 C CB . LYS A 0 235 . 29.405 -3.712 -21.211 1.00 91.50 235 A 1 ATOM 1852 O O . LYS A 0 235 . 30.167 -4.511 -24.395 1.00 91.50 235 A 1 ATOM 1853 C CG . LYS A 0 235 . 29.332 -5.243 -21.174 1.00 91.50 235 A 1 ATOM 1854 C CD . LYS A 0 235 . 28.588 -5.694 -19.915 1.00 91.50 235 A 1 ATOM 1855 C CE . LYS A 0 235 . 28.552 -7.222 -19.839 1.00 91.50 235 A 1 ATOM 1856 N NZ . LYS A 0 235 . 27.949 -7.668 -18.559 1.00 91.50 235 A 1 ATOM 1857 N N . LEU A 0 236 . 28.528 -2.998 -24.171 1.00 90.63 236 A 1 ATOM 1858 C CA . LEU A 0 236 . 27.817 -3.361 -25.406 1.00 90.63 236 A 1 ATOM 1859 C C . LEU A 0 236 . 28.565 -2.940 -26.674 1.00 90.63 236 A 1 ATOM 1860 C CB . LEU A 0 236 . 26.416 -2.722 -25.398 1.00 90.63 236 A 1 ATOM 1861 O O . LEU A 0 236 . 28.450 -3.600 -27.705 1.00 90.63 236 A 1 ATOM 1862 C CG . LEU A 0 236 . 25.424 -3.371 -24.418 1.00 90.63 236 A 1 ATOM 1863 C CD1 . LEU A 0 236 . 24.145 -2.538 -24.345 1.00 90.63 236 A 1 ATOM 1864 C CD2 . LEU A 0 236 . 25.032 -4.789 -24.851 1.00 90.63 236 A 1 ATOM 1865 N N . SER A 0 237 . 29.322 -1.849 -26.608 1.00 90.63 237 A 1 ATOM 1866 C CA . SER A 0 237 . 30.166 -1.376 -27.708 1.00 90.63 237 A 1 ATOM 1867 C C . SER A 0 237 . 31.526 -2.074 -27.768 1.00 90.63 237 A 1 ATOM 1868 C CB . SER A 0 237 . 30.329 0.140 -27.614 1.00 90.63 237 A 1 ATOM 1869 O O . SER A 0 237 . 32.224 -1.942 -28.769 1.00 90.63 237 A 1 ATOM 1870 O OG . SER A 0 237 . 31.055 0.460 -26.451 1.00 90.63 237 A 1 ATOM 1871 N N . GLN A 0 238 . 31.898 -2.846 -26.735 1.00 91.69 238 A 1 ATOM 1872 C CA . GLN A 0 238 . 33.236 -3.433 -26.583 1.00 91.69 238 A 1 ATOM 1873 C C . GLN A 0 238 . 34.346 -2.371 -26.657 1.00 91.69 238 A 1 ATOM 1874 C CB . GLN A 0 238 . 33.461 -4.591 -27.574 1.00 91.69 238 A 1 ATOM 1875 O O . GLN A 0 238 . 35.426 -2.626 -27.192 1.00 91.69 238 A 1 ATOM 1876 C CG . GLN A 0 238 . 32.504 -5.767 -27.372 1.00 91.69 238 A 1 ATOM 1877 C CD . GLN A 0 238 . 32.636 -6.782 -28.502 1.00 91.69 238 A 1 ATOM 1878 N NE2 . GLN A 0 238 . 31.597 -6.969 -29.286 1.00 91.69 238 A 1 ATOM 1879 O OE1 . GLN A 0 238 . 33.658 -7.419 -28.724 1.00 91.69 238 A 1 ATOM 1880 N N . ALA A 0 239 . 34.086 -1.177 -26.119 1.00 92.67 239 A 1 ATOM 1881 C CA . ALA A 0 239 . 35.023 -0.060 -26.179 1.00 92.67 239 A 1 ATOM 1882 C C . ALA A 0 239 . 36.376 -0.392 -25.525 1.00 92.67 239 A 1 ATOM 1883 C CB . ALA A 0 239 . 34.367 1.151 -25.517 1.00 92.67 239 A 1 ATOM 1884 O O . ALA A 0 239 . 37.418 0.049 -26.006 1.00 92.67 239 A 1 ATOM 1885 N N . ASN A 0 240 . 36.370 -1.248 -24.497 1.00 93.58 240 A 1 ATOM 1886 C CA . ASN A 0 240 . 37.584 -1.735 -23.837 1.00 93.58 240 A 1 ATOM 1887 C C . ASN A 0 240 . 38.535 -2.439 -24.811 1.00 93.58 240 A 1 ATOM 1888 C CB . ASN A 0 240 . 37.203 -2.664 -22.674 1.00 93.58 240 A 1 ATOM 1889 O O . ASN A 0 240 . 39.729 -2.189 -24.762 1.00 93.58 240 A 1 ATOM 1890 C CG . ASN A 0 240 . 36.503 -1.937 -21.541 1.00 93.58 240 A 1 ATOM 1891 N ND2 . ASN A 0 240 . 35.919 -2.657 -20.614 1.00 93.58 240 A 1 ATOM 1892 O OD1 . ASN A 0 240 . 36.434 -0.726 -21.478 1.00 93.58 240 A 1 ATOM 1893 N N . ASN A 0 241 . 38.030 -3.218 -25.774 1.00 94.89 241 A 1 ATOM 1894 C CA . ASN A 0 241 . 38.892 -3.893 -26.752 1.00 94.89 241 A 1 ATOM 1895 C C . ASN A 0 241 . 39.665 -2.886 -27.617 1.00 94.89 241 A 1 ATOM 1896 C CB . ASN A 0 241 . 38.043 -4.800 -27.660 1.00 94.89 241 A 1 ATOM 1897 O O . ASN A 0 241 . 40.819 -3.116 -27.977 1.00 94.89 241 A 1 ATOM 1898 C CG . ASN A 0 241 . 37.364 -5.958 -26.953 1.00 94.89 241 A 1 ATOM 1899 N ND2 . ASN A 0 241 . 36.547 -6.695 -27.666 1.00 94.89 241 A 1 ATOM 1900 O OD1 . ASN A 0 241 . 37.518 -6.222 -25.776 1.00 94.89 241 A 1 ATOM 1901 N N . VAL A 0 242 . 39.029 -1.759 -27.954 1.00 95.40 242 A 1 ATOM 1902 C CA . VAL A 0 242 . 39.672 -0.664 -28.688 1.00 95.40 242 A 1 ATOM 1903 C C . VAL A 0 242 . 40.669 0.063 -27.786 1.00 95.40 242 A 1 ATOM 1904 C CB . VAL A 0 242 . 38.627 0.327 -29.225 1.00 95.40 242 A 1 ATOM 1905 O O . VAL A 0 242 . 41.801 0.305 -28.201 1.00 95.40 242 A 1 ATOM 1906 C CG1 . VAL A 0 242 . 39.292 1.420 -30.065 1.00 95.40 242 A 1 ATOM 1907 C CG2 . VAL A 0 242 . 37.549 -0.330 -30.089 1.00 95.40 242 A 1 ATOM 1908 N N . SER A 0 243 . 40.262 0.372 -26.552 1.00 95.48 243 A 1 ATOM 1909 C CA . SER A 0 243 . 41.095 1.034 -25.544 1.00 95.48 243 A 1 ATOM 1910 C C . SER A 0 243 . 42.382 0.258 -25.257 1.00 95.48 243 A 1 ATOM 1911 C CB . SER A 0 243 . 40.302 1.177 -24.245 1.00 95.48 243 A 1 ATOM 1912 O O . SER A 0 243 . 43.472 0.830 -25.301 1.00 95.48 243 A 1 ATOM 1913 O OG . SER A 0 243 . 41.018 2.004 -23.363 1.00 95.48 243 A 1 ATOM 1914 N N . ASP A 0 244 . 42.271 -1.052 -25.049 1.00 96.67 244 A 1 ATOM 1915 C CA . ASP A 0 244 . 43.385 -1.951 -24.756 1.00 96.67 244 A 1 ATOM 1916 C C . ASP A 0 244 . 44.323 -2.077 -25.959 1.00 96.67 244 A 1 ATOM 1917 C CB . ASP A 0 244 . 42.839 -3.336 -24.363 1.00 96.67 244 A 1 ATOM 1918 O O . ASP A 0 244 . 45.545 -2.017 -25.809 1.00 96.67 244 A 1 ATOM 1919 C CG . ASP A 0 244 . 42.093 -3.363 -23.022 1.00 96.67 244 A 1 ATOM 1920 O OD1 . ASP A 0 244 . 42.327 -2.452 -22.198 1.00 96.67 244 A 1 ATOM 1921 O OD2 . ASP A 0 244 . 41.322 -4.329 -22.820 1.00 96.67 244 A 1 ATOM 1922 N N . ALA A 0 245 . 43.772 -2.184 -27.175 1.00 96.83 245 A 1 ATOM 1923 C CA . ALA A 0 245 . 44.572 -2.251 -28.394 1.00 96.83 245 A 1 ATOM 1924 C C . ALA A 0 245 . 45.351 -0.946 -28.646 1.00 96.83 245 A 1 ATOM 1925 C CB . ALA A 0 245 . 43.660 -2.623 -29.568 1.00 96.83 245 A 1 ATOM 1926 O O . ALA A 0 245 . 46.544 -0.991 -28.956 1.00 96.83 245 A 1 ATOM 1927 N N . ILE A 0 246 . 44.708 0.214 -28.458 1.00 97.22 246 A 1 ATOM 1928 C CA . ILE A 0 246 . 45.362 1.528 -28.539 1.00 97.22 246 A 1 ATOM 1929 C C . ILE A 0 246 . 46.445 1.657 -27.462 1.00 97.22 246 A 1 ATOM 1930 C CB . ILE A 0 246 . 44.312 2.663 -28.445 1.00 97.22 246 A 1 ATOM 1931 O O . ILE A 0 246 . 47.575 2.035 -27.771 1.00 97.22 246 A 1 ATOM 1932 C CG1 . ILE A 0 246 . 43.519 2.746 -29.771 1.00 97.22 246 A 1 ATOM 1933 C CG2 . ILE A 0 246 . 44.981 4.012 -28.117 1.00 97.22 246 A 1 ATOM 1934 C CD1 . ILE A 0 246 . 42.347 3.738 -29.745 1.00 97.22 246 A 1 ATOM 1935 N N . SER A 0 247 . 46.129 1.310 -26.214 1.00 96.27 247 A 1 ATOM 1936 C CA . SER A 0 247 . 47.053 1.432 -25.080 1.00 96.27 247 A 1 ATOM 1937 C C . SER A 0 247 . 48.266 0.515 -25.233 1.00 96.27 247 A 1 ATOM 1938 C CB . SER A 0 247 . 46.330 1.119 -23.766 1.00 96.27 247 A 1 ATOM 1939 O O . SER A 0 247 . 49.389 0.925 -24.927 1.00 96.27 247 A 1 ATOM 1940 O OG . SER A 0 247 . 45.250 2.011 -23.584 1.00 96.27 247 A 1 ATOM 1941 N N . GLY A 0 248 . 48.069 -0.696 -25.765 1.00 95.27 248 A 1 ATOM 1942 C CA . GLY A 0 248 . 49.141 -1.630 -26.105 1.00 95.27 248 A 1 ATOM 1943 C C . GLY A 0 248 . 50.093 -1.051 -27.152 1.00 95.27 248 A 1 ATOM 1944 O O . GLY A 0 248 . 51.301 -0.988 -26.915 1.00 95.27 248 A 1 ATOM 1945 N N . PHE A 0 249 . 49.547 -0.536 -28.259 1.00 96.60 249 A 1 ATOM 1946 C CA . PHE A 0 249 . 50.329 0.133 -29.302 1.00 96.60 249 A 1 ATOM 1947 C C . PHE A 0 249 . 51.098 1.348 -28.759 1.00 96.60 249 A 1 ATOM 1948 C CB . PHE A 0 249 . 49.398 0.542 -30.453 1.00 96.60 249 A 1 ATOM 1949 O O . PHE A 0 249 . 52.310 1.452 -28.955 1.00 96.60 249 A 1 ATOM 1950 C CG . PHE A 0 249 . 50.064 1.467 -31.453 1.00 96.60 249 A 1 ATOM 1951 C CD1 . PHE A 0 249 . 49.823 2.854 -31.402 1.00 96.60 249 A 1 ATOM 1952 C CD2 . PHE A 0 249 . 50.976 0.949 -32.390 1.00 96.60 249 A 1 ATOM 1953 C CE1 . PHE A 0 249 . 50.492 3.719 -32.285 1.00 96.60 249 A 1 ATOM 1954 C CE2 . PHE A 0 249 . 51.638 1.814 -33.277 1.00 96.60 249 A 1 ATOM 1955 C CZ . PHE A 0 249 . 51.400 3.197 -33.222 1.00 96.60 249 A 1 ATOM 1956 N N . GLN A 0 250 . 50.427 2.244 -28.027 1.00 95.90 250 A 1 ATOM 1957 C CA . GLN A 0 250 . 51.051 3.437 -27.448 1.00 95.90 250 A 1 ATOM 1958 C C . GLN A 0 250 . 52.194 3.076 -26.490 1.00 95.90 250 A 1 ATOM 1959 C CB . GLN A 0 250 . 50.001 4.246 -26.677 1.00 95.90 250 A 1 ATOM 1960 O O . GLN A 0 250 . 53.256 3.697 -26.518 1.00 95.90 250 A 1 ATOM 1961 C CG . GLN A 0 250 . 49.011 5.025 -27.550 1.00 95.90 250 A 1 ATOM 1962 C CD . GLN A 0 250 . 48.042 5.816 -26.676 1.00 95.90 250 A 1 ATOM 1963 N NE2 . GLN A 0 250 . 47.894 7.104 -26.872 1.00 95.90 250 A 1 ATOM 1964 O OE1 . GLN A 0 250 . 47.444 5.318 -25.743 1.00 95.90 250 A 1 ATOM 1965 N N . THR A 0 251 . 51.990 2.061 -25.650 1.00 96.19 251 A 1 ATOM 1966 C CA . THR A 0 251 . 52.993 1.574 -24.697 1.00 96.19 251 A 1 ATOM 1967 C C . THR A 0 251 . 54.228 1.023 -25.402 1.00 96.19 251 A 1 ATOM 1968 C CB . THR A 0 251 . 52.370 0.501 -23.797 1.00 96.19 251 A 1 ATOM 1969 O O . THR A 0 251 . 55.350 1.261 -24.956 1.00 96.19 251 A 1 ATOM 1970 C CG2 . THR A 0 251 . 53.360 -0.143 -22.828 1.00 96.19 251 A 1 ATOM 1971 O OG1 . THR A 0 251 . 51.350 1.098 -23.040 1.00 96.19 251 A 1 ATOM 1972 N N . SER A 0 252 . 54.057 0.296 -26.506 1.00 94.18 252 A 1 ATOM 1973 C CA . SER A 0 252 . 55.188 -0.188 -27.303 1.00 94.18 252 A 1 ATOM 1974 C C . SER A 0 252 . 55.882 0.943 -28.051 1.00 94.18 252 A 1 ATOM 1975 C CB . SER A 0 252 . 54.745 -1.271 -28.277 1.00 94.18 252 A 1 ATOM 1976 O O . SER A 0 252 . 57.097 1.048 -27.956 1.00 94.18 252 A 1 ATOM 1977 O OG . SER A 0 252 . 54.229 -2.363 -27.548 1.00 94.18 252 A 1 ATOM 1978 N N . ALA A 0 253 . 55.142 1.839 -28.709 1.00 94.75 253 A 1 ATOM 1979 C CA . ALA A 0 253 . 55.724 2.971 -29.428 1.00 94.75 253 A 1 ATOM 1980 C C . ALA A 0 253 . 56.567 3.869 -28.502 1.00 94.75 253 A 1 ATOM 1981 C CB . ALA A 0 253 . 54.586 3.748 -30.104 1.00 94.75 253 A 1 ATOM 1982 O O . ALA A 0 253 . 57.712 4.188 -28.820 1.00 94.75 253 A 1 ATOM 1983 N N . ARG A 0 254 . 56.047 4.215 -27.314 1.00 95.41 254 A 1 ATOM 1984 C CA . ARG A 0 254 . 56.774 5.044 -26.336 1.00 95.41 254 A 1 ATOM 1985 C C . ARG A 0 254 . 58.012 4.356 -25.761 1.00 95.41 254 A 1 ATOM 1986 C CB . ARG A 0 254 . 55.849 5.509 -25.204 1.00 95.41 254 A 1 ATOM 1987 O O . ARG A 0 254 . 58.990 5.035 -25.460 1.00 95.41 254 A 1 ATOM 1988 C CG . ARG A 0 254 . 54.829 6.555 -25.678 1.00 95.41 254 A 1 ATOM 1989 C CD . ARG A 0 254 . 54.098 7.165 -24.476 1.00 95.41 254 A 1 ATOM 1990 N NE . ARG A 0 254 . 52.920 7.957 -24.890 1.00 95.41 254 A 1 ATOM 1991 N NH1 . ARG A 0 254 . 51.264 6.525 -24.160 1.00 95.41 254 A 1 ATOM 1992 N NH2 . ARG A 0 254 . 50.718 8.403 -25.189 1.00 95.41 254 A 1 ATOM 1993 C CZ . ARG A 0 254 . 51.650 7.627 -24.741 1.00 95.41 254 A 1 ATOM 1994 N N . ALA A 0 255 . 57.997 3.028 -25.636 1.00 95.73 255 A 1 ATOM 1995 C CA . ALA A 0 255 . 59.140 2.277 -25.122 1.00 95.73 255 A 1 ATOM 1996 C C . ALA A 0 255 . 60.384 2.361 -26.022 1.00 95.73 255 A 1 ATOM 1997 C CB . ALA A 0 255 . 58.720 0.823 -24.886 1.00 95.73 255 A 1 ATOM 1998 O O . ALA A 0 255 . 61.473 2.086 -25.533 1.00 95.73 255 A 1 ATOM 1999 N N . PHE A 0 256 . 60.237 2.763 -27.291 1.00 95.41 256 A 1 ATOM 2000 C CA . PHE A 0 256 . 61.333 2.882 -28.259 1.00 95.41 256 A 1 ATOM 2001 C C . PHE A 0 256 . 61.569 4.316 -28.742 1.00 95.41 256 A 1 ATOM 2002 C CB . PHE A 0 256 . 61.104 1.906 -29.414 1.00 95.41 256 A 1 ATOM 2003 O O . PHE A 0 256 . 62.127 4.522 -29.819 1.00 95.41 256 A 1 ATOM 2004 C CG . PHE A 0 256 . 61.144 0.468 -28.963 1.00 95.41 256 A 1 ATOM 2005 C CD1 . PHE A 0 256 . 62.379 -0.171 -28.752 1.00 95.41 256 A 1 ATOM 2006 C CD2 . PHE A 0 256 . 59.948 -0.252 -28.811 1.00 95.41 256 A 1 ATOM 2007 C CE1 . PHE A 0 256 . 62.409 -1.521 -28.367 1.00 95.41 256 A 1 ATOM 2008 C CE2 . PHE A 0 256 . 59.976 -1.594 -28.408 1.00 95.41 256 A 1 ATOM 2009 C CZ . PHE A 0 256 . 61.208 -2.222 -28.171 1.00 95.41 256 A 1 ATOM 2010 N N . LEU A 0 257 . 61.172 5.322 -27.961 1.00 95.79 257 A 1 ATOM 2011 C CA . LEU A 0 257 . 61.550 6.711 -28.233 1.00 95.79 257 A 1 ATOM 2012 C C . LEU A 0 257 . 63.066 6.928 -28.063 1.00 95.79 257 A 1 ATOM 2013 C CB . LEU A 0 257 . 60.758 7.664 -27.324 1.00 95.79 257 A 1 ATOM 2014 O O . LEU A 0 257 . 63.705 6.208 -27.284 1.00 95.79 257 A 1 ATOM 2015 C CG . LEU A 0 257 . 59.274 7.779 -27.703 1.00 95.79 257 A 1 ATOM 2016 C CD1 . LEU A 0 257 . 58.533 8.593 -26.641 1.00 95.79 257 A 1 ATOM 2017 C CD2 . LEU A 0 257 . 59.070 8.450 -29.061 1.00 95.79 257 A 1 ATOM 2018 N N . PRO A 0 258 . 63.662 7.924 -28.742 1.00 92.39 258 A 1 ATOM 2019 C CA . PRO A 0 258 . 65.059 8.282 -28.538 1.00 92.39 258 A 1 ATOM 2020 C C . PRO A 0 258 . 65.330 8.609 -27.063 1.00 92.39 258 A 1 ATOM 2021 C CB . PRO A 0 258 . 65.322 9.480 -29.458 1.00 92.39 258 A 1 ATOM 2022 O O . PRO A 0 258 . 64.578 9.347 -26.432 1.00 92.39 258 A 1 ATOM 2023 C CG . PRO A 0 258 . 64.264 9.331 -30.549 1.00 92.39 258 A 1 ATOM 2024 C CD . PRO A 0 258 . 63.078 8.759 -29.778 1.00 92.39 258 A 1 ATOM 2025 N N . GLY A 0 259 . 66.398 8.037 -26.502 1.00 91.23 259 A 1 ATOM 2026 C CA . GLY A 0 259 . 66.745 8.198 -25.084 1.00 91.23 259 A 1 ATOM 2027 C C . GLY A 0 259 . 65.982 7.285 -24.116 1.00 91.23 259 A 1 ATOM 2028 O O . GLY A 0 259 . 66.250 7.323 -22.918 1.00 91.23 259 A 1 ATOM 2029 N N . SER A 0 260 . 65.067 6.443 -24.607 1.00 95.10 260 A 1 ATOM 2030 C CA . SER A 0 260 . 64.467 5.377 -23.799 1.00 95.10 260 A 1 ATOM 2031 C C . SER A 0 260 . 65.504 4.338 -23.365 1.00 95.10 260 A 1 ATOM 2032 C CB . SER A 0 260 . 63.328 4.680 -24.550 1.00 95.10 260 A 1 ATOM 2033 O O . SER A 0 260 . 66.524 4.124 -24.028 1.00 95.10 260 A 1 ATOM 2034 O OG . SER A 0 260 . 63.819 4.066 -25.722 1.00 95.10 260 A 1 ATOM 2035 N N . GLU A 0 261 . 65.205 3.637 -22.271 1.00 94.53 261 A 1 ATOM 2036 C CA . GLU A 0 261 . 66.046 2.548 -21.771 1.00 94.53 261 A 1 ATOM 2037 C C . GLU A 0 261 . 66.234 1.444 -22.821 1.00 94.53 261 A 1 ATOM 2038 C CB . GLU A 0 261 . 65.404 1.985 -20.499 1.00 94.53 261 A 1 ATOM 2039 O O . GLU A 0 261 . 67.344 0.950 -23.000 1.00 94.53 261 A 1 ATOM 2040 C CG . GLU A 0 261 . 66.354 1.019 -19.783 1.00 94.53 261 A 1 ATOM 2041 C CD . GLU A 0 261 . 65.722 0.328 -18.572 1.00 94.53 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . 66.374 -0.629 -18.097 1.00 94.53 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . 64.610 0.727 -18.160 1.00 94.53 261 A 1 ATOM 2044 N N . ALA A 0 262 . 65.182 1.109 -23.576 1.00 94.51 262 A 1 ATOM 2045 C CA . ALA A 0 262 . 65.263 0.094 -24.620 1.00 94.51 262 A 1 ATOM 2046 C C . ALA A 0 262 . 66.283 0.476 -25.703 1.00 94.51 262 A 1 ATOM 2047 C CB . ALA A 0 262 . 63.875 -0.110 -25.227 1.00 94.51 262 A 1 ATOM 2048 O O . ALA A 0 262 . 67.149 -0.326 -26.043 1.00 94.51 262 A 1 ATOM 2049 N N . ILE A 0 263 . 66.229 1.712 -26.211 1.00 93.61 263 A 1 ATOM 2050 C CA . ILE A 0 263 . 67.180 2.188 -27.226 1.00 93.61 263 A 1 ATOM 2051 C C . ILE A 0 263 . 68.601 2.268 -26.655 1.00 93.61 263 A 1 ATOM 2052 C CB . ILE A 0 263 . 66.701 3.533 -27.818 1.00 93.61 263 A 1 ATOM 2053 O O . ILE A 0 263 . 69.554 1.915 -27.350 1.00 93.61 263 A 1 ATOM 2054 C CG1 . ILE A 0 263 . 65.368 3.385 -28.592 1.00 93.61 263 A 1 ATOM 2055 C CG2 . ILE A 0 263 . 67.766 4.177 -28.725 1.00 93.61 263 A 1 ATOM 2056 C CD1 . ILE A 0 263 . 65.411 2.505 -29.848 1.00 93.61 263 A 1 ATOM 2057 N N . ALA A 0 264 . 68.759 2.667 -25.390 1.00 93.61 264 A 1 ATOM 2058 C CA . ALA A 0 264 . 70.060 2.683 -24.725 1.00 93.61 264 A 1 ATOM 2059 C C . ALA A 0 264 . 70.664 1.273 -24.604 1.00 93.61 264 A 1 ATOM 2060 C CB . ALA A 0 264 . 69.909 3.360 -23.359 1.00 93.61 264 A 1 ATOM 2061 O O . ALA A 0 264 . 71.835 1.087 -24.930 1.00 93.61 264 A 1 ATOM 2062 N N . GLN A 0 265 . 69.868 0.275 -24.206 1.00 93.49 265 A 1 ATOM 2063 C CA . GLN A 0 265 . 70.309 -1.119 -24.112 1.00 93.49 265 A 1 ATOM 2064 C C . GLN A 0 265 . 70.678 -1.695 -25.482 1.00 93.49 265 A 1 ATOM 2065 C CB . GLN A 0 265 . 69.218 -1.986 -23.467 1.00 93.49 265 A 1 ATOM 2066 O O . GLN A 0 265 . 71.726 -2.324 -25.612 1.00 93.49 265 A 1 ATOM 2067 C CG . GLN A 0 265 . 69.036 -1.743 -21.959 1.00 93.49 265 A 1 ATOM 2068 C CD . GLN A 0 265 . 68.008 -2.697 -21.349 1.00 93.49 265 A 1 ATOM 2069 N NE2 . GLN A 0 265 . 67.342 -2.348 -20.270 1.00 93.49 265 A 1 ATOM 2070 O OE1 . GLN A 0 265 . 67.796 -3.807 -21.816 1.00 93.49 265 A 1 ATOM 2071 N N . ILE A 0 266 . 69.863 -1.449 -26.514 1.00 91.70 266 A 1 ATOM 2072 C CA . ILE A 0 266 . 70.151 -1.923 -27.874 1.00 91.70 266 A 1 ATOM 2073 C C . ILE A 0 266 . 71.428 -1.257 -28.417 1.00 91.70 266 A 1 ATOM 2074 C CB . ILE A 0 266 . 68.931 -1.699 -28.799 1.00 91.70 266 A 1 ATOM 2075 O O . ILE A 0 266 . 72.280 -1.934 -28.992 1.00 91.70 266 A 1 ATOM 2076 C CG1 . ILE A 0 266 . 67.682 -2.490 -28.346 1.00 91.70 266 A 1 ATOM 2077 C CG2 . ILE A 0 266 . 69.251 -2.171 -30.224 1.00 91.70 266 A 1 ATOM 2078 C CD1 . ILE A 0 266 . 66.395 -2.045 -29.057 1.00 91.70 266 A 1 ATOM 2079 N N . SER A 0 267 . 71.600 0.052 -28.208 1.00 90.78 267 A 1 ATOM 2080 C CA . SER A 0 267 . 72.803 0.779 -28.633 1.00 90.78 267 A 1 ATOM 2081 C C . SER A 0 267 . 74.059 0.281 -27.908 1.00 90.78 267 A 1 ATOM 2082 C CB . SER A 0 267 . 72.604 2.276 -28.394 1.00 90.78 267 A 1 ATOM 2083 O O . SER A 0 267 . 75.074 0.004 -28.548 1.00 90.78 267 A 1 ATOM 2084 O OG . SER A 0 267 . 73.702 3.003 -28.904 1.00 90.78 267 A 1 ATOM 2085 N N . TYR A 0 268 . 73.971 0.086 -26.586 1.00 91.16 268 A 1 ATOM 2086 C CA . TYR A 0 268 . 75.047 -0.490 -25.779 1.00 91.16 268 A 1 ATOM 2087 C C . TYR A 0 268 . 75.423 -1.891 -26.269 1.00 91.16 268 A 1 ATOM 2088 C CB . TYR A 0 268 . 74.625 -0.521 -24.303 1.00 91.16 268 A 1 ATOM 2089 O O . TYR A 0 268 . 76.597 -2.156 -26.514 1.00 91.16 268 A 1 ATOM 2090 C CG . TYR A 0 268 . 75.653 -1.171 -23.395 1.00 91.16 268 A 1 ATOM 2091 C CD1 . TYR A 0 268 . 75.461 -2.486 -22.924 1.00 91.16 268 A 1 ATOM 2092 C CD2 . TYR A 0 268 . 76.829 -0.473 -23.064 1.00 91.16 268 A 1 ATOM 2093 C CE1 . TYR A 0 268 . 76.440 -3.098 -22.115 1.00 91.16 268 A 1 ATOM 2094 C CE2 . TYR A 0 268 . 77.819 -1.087 -22.274 1.00 91.16 268 A 1 ATOM 2095 O OH . TYR A 0 268 . 78.596 -2.989 -21.041 1.00 91.16 268 A 1 ATOM 2096 C CZ . TYR A 0 268 . 77.626 -2.402 -21.797 1.00 91.16 268 A 1 ATOM 2097 N N . PHE A 0 269 . 74.429 -2.755 -26.498 1.00 91.06 269 A 1 ATOM 2098 C CA . PHE A 0 269 . 74.640 -4.095 -27.039 1.00 91.06 269 A 1 ATOM 2099 C C . PHE A 0 269 . 75.371 -4.058 -28.384 1.00 91.06 269 A 1 ATOM 2100 C CB . PHE A 0 269 . 73.287 -4.800 -27.179 1.00 91.06 269 A 1 ATOM 2101 O O . PHE A 0 269 . 76.345 -4.783 -28.569 1.00 91.06 269 A 1 ATOM 2102 C CG . PHE A 0 269 . 73.399 -6.197 -27.754 1.00 91.06 269 A 1 ATOM 2103 C CD1 . PHE A 0 269 . 73.191 -6.435 -29.125 1.00 91.06 269 A 1 ATOM 2104 C CD2 . PHE A 0 269 . 73.730 -7.265 -26.905 1.00 91.06 269 A 1 ATOM 2105 C CE1 . PHE A 0 269 . 73.328 -7.737 -29.639 1.00 91.06 269 A 1 ATOM 2106 C CE2 . PHE A 0 269 . 73.863 -8.567 -27.414 1.00 91.06 269 A 1 ATOM 2107 C CZ . PHE A 0 269 . 73.665 -8.803 -28.785 1.00 91.06 269 A 1 ATOM 2108 N N . ASN A 0 270 . 74.952 -3.186 -29.304 1.00 89.46 270 A 1 ATOM 2109 C CA . ASN A 0 270 . 75.585 -3.070 -30.615 1.00 89.46 270 A 1 ATOM 2110 C C . ASN A 0 270 . 77.031 -2.552 -30.523 1.00 89.46 270 A 1 ATOM 2111 C CB . ASN A 0 270 . 74.713 -2.179 -31.511 1.00 89.46 270 A 1 ATOM 2112 O O . ASN A 0 270 . 77.917 -3.057 -31.210 1.00 89.46 270 A 1 ATOM 2113 C CG . ASN A 0 270 . 75.196 -2.253 -32.946 1.00 89.46 270 A 1 ATOM 2114 N ND2 . ASN A 0 270 . 75.914 -1.266 -33.427 1.00 89.46 270 A 1 ATOM 2115 O OD1 . ASN A 0 270 . 74.952 -3.223 -33.638 1.00 89.46 270 A 1 ATOM 2116 N N . HIS A 0 271 . 77.291 -1.565 -29.663 1.00 89.29 271 A 1 ATOM 2117 C CA . HIS A 0 271 . 78.642 -1.042 -29.454 1.00 89.29 271 A 1 ATOM 2118 C C . HIS A 0 271 . 79.574 -2.103 -28.856 1.00 89.29 271 A 1 ATOM 2119 C CB . HIS A 0 271 . 78.575 0.205 -28.569 1.00 89.29 271 A 1 ATOM 2120 O O . HIS A 0 271 . 80.638 -2.372 -29.412 1.00 89.29 271 A 1 ATOM 2121 C CG . HIS A 0 271 . 79.913 0.883 -28.440 1.00 89.29 271 A 1 ATOM 2122 C CD2 . HIS A 0 271 . 80.737 0.887 -27.345 1.00 89.29 271 A 1 ATOM 2123 N ND1 . HIS A 0 271 . 80.554 1.592 -29.431 1.00 89.29 271 A 1 ATOM 2124 C CE1 . HIS A 0 271 . 81.729 2.020 -28.942 1.00 89.29 271 A 1 ATOM 2125 N NE2 . HIS A 0 271 . 81.871 1.638 -27.668 1.00 89.29 271 A 1 ATOM 2126 N N . SER A 0 272 . 79.136 -2.762 -27.779 1.00 90.60 272 A 1 ATOM 2127 C CA . SER A 0 272 . 79.881 -3.851 -27.146 1.00 90.60 272 A 1 ATOM 2128 C C . SER A 0 272 . 80.080 -5.037 -28.087 1.00 90.60 272 A 1 ATOM 2129 C CB . SER A 0 272 . 79.151 -4.311 -25.884 1.00 90.60 272 A 1 ATOM 2130 O O . SER A 0 272 . 81.125 -5.679 -28.048 1.00 90.60 272 A 1 ATOM 2131 O OG . SER A 0 272 . 79.188 -3.290 -24.907 1.00 90.60 272 A 1 ATOM 2132 N N . LEU A 0 273 . 79.128 -5.314 -28.980 1.00 89.46 273 A 1 ATOM 2133 C CA . LEU A 0 273 . 79.297 -6.326 -30.016 1.00 89.46 273 A 1 ATOM 2134 C C . LEU A 0 273 . 80.433 -5.975 -30.978 1.00 89.46 273 A 1 ATOM 2135 C CB . LEU A 0 273 . 77.964 -6.526 -30.744 1.00 89.46 273 A 1 ATOM 2136 O O . LEU A 0 273 . 81.283 -6.826 -31.222 1.00 89.46 273 A 1 ATOM 2137 C CG . LEU A 0 273 . 78.066 -7.538 -31.890 1.00 89.46 273 A 1 ATOM 2138 C CD1 . LEU A 0 273 . 78.278 -8.969 -31.390 1.00 89.46 273 A 1 ATOM 2139 C CD2 . LEU A 0 273 . 76.795 -7.480 -32.710 1.00 89.46 273 A 1 ATOM 2140 N N . HIS A 0 274 . 80.483 -4.751 -31.508 1.00 88.79 274 A 1 ATOM 2141 C CA . HIS A 0 274 . 81.574 -4.346 -32.400 1.00 88.79 274 A 1 ATOM 2142 C C . HIS A 0 274 . 82.944 -4.421 -31.715 1.00 88.79 274 A 1 ATOM 2143 C CB . HIS A 0 274 . 81.322 -2.935 -32.940 1.00 88.79 274 A 1 ATOM 2144 O O . HIS A 0 274 . 83.909 -4.879 -32.331 1.00 88.79 274 A 1 ATOM 2145 C CG . HIS A 0 274 . 80.290 -2.891 -34.035 1.00 88.79 274 A 1 ATOM 2146 C CD2 . HIS A 0 274 . 79.109 -2.204 -34.013 1.00 88.79 274 A 1 ATOM 2147 N ND1 . HIS A 0 274 . 80.376 -3.504 -35.265 1.00 88.79 274 A 1 ATOM 2148 C CE1 . HIS A 0 274 . 79.266 -3.202 -35.962 1.00 88.79 274 A 1 ATOM 2149 N NE2 . HIS A 0 274 . 78.470 -2.393 -35.242 1.00 88.79 274 A 1 ATOM 2150 N N . GLU A 0 275 . 83.019 -4.034 -30.441 1.00 90.20 275 A 1 ATOM 2151 C CA . GLU A 0 275 . 84.234 -4.154 -29.632 1.00 90.20 275 A 1 ATOM 2152 C C . GLU A 0 275 . 84.655 -5.624 -29.474 1.00 90.20 275 A 1 ATOM 2153 C CB . GLU A 0 275 . 83.986 -3.466 -28.283 1.00 90.20 275 A 1 ATOM 2154 O O . GLU A 0 275 . 85.790 -5.981 -29.789 1.00 90.20 275 A 1 ATOM 2155 C CG . GLU A 0 275 . 85.258 -3.344 -27.433 1.00 90.20 275 A 1 ATOM 2156 C CD . GLU A 0 275 . 85.026 -2.563 -26.126 1.00 90.20 275 A 1 ATOM 2157 O OE1 . GLU A 0 275 . 86.040 -2.204 -25.487 1.00 90.20 275 A 1 ATOM 2158 O OE2 . GLU A 0 275 . 83.847 -2.344 -25.755 1.00 90.20 275 A 1 ATOM 2159 N N . VAL A 0 276 . 83.725 -6.512 -29.102 1.00 90.26 276 A 1 ATOM 2160 C CA . VAL A 0 276 . 84.010 -7.949 -28.965 1.00 90.26 276 A 1 ATOM 2161 C C . VAL A 0 276 . 84.408 -8.579 -30.301 1.00 90.26 276 A 1 ATOM 2162 C CB . VAL A 0 276 . 82.829 -8.701 -28.320 1.00 90.26 276 A 1 ATOM 2163 O O . VAL A 0 276 . 85.328 -9.394 -30.331 1.00 90.26 276 A 1 ATOM 2164 C CG1 . VAL A 0 276 . 83.062 -10.219 -28.330 1.00 90.26 276 A 1 ATOM 2165 C CG2 . VAL A 0 276 . 82.662 -8.302 -26.847 1.00 90.26 276 A 1 ATOM 2166 N N . ILE A 0 277 . 83.780 -8.196 -31.416 1.00 89.26 277 A 1 ATOM 2167 C CA . ILE A 0 277 . 84.147 -8.701 -32.747 1.00 89.26 277 A 1 ATOM 2168 C C . ILE A 0 277 . 85.600 -8.345 -33.098 1.00 89.26 277 A 1 ATOM 2169 C CB . ILE A 0 277 . 83.136 -8.209 -33.814 1.00 89.26 277 A 1 ATOM 2170 O O . ILE A 0 277 . 86.304 -9.175 -33.676 1.00 89.26 277 A 1 ATOM 2171 C CG1 . ILE A 0 277 . 81.784 -8.931 -33.609 1.00 89.26 277 A 1 ATOM 2172 C CG2 . ILE A 0 277 . 83.647 -8.460 -35.249 1.00 89.26 277 A 1 ATOM 2173 C CD1 . ILE A 0 277 . 80.651 -8.453 -34.526 1.00 89.26 277 A 1 ATOM 2174 N N . SER A 0 278 . 86.058 -7.146 -32.725 1.00 89.61 278 A 1 ATOM 2175 C CA . SER A 0 278 . 87.433 -6.684 -32.956 1.00 89.61 278 A 1 ATOM 2176 C C . SER A 0 278 . 88.447 -7.342 -32.012 1.00 89.61 278 A 1 ATOM 2177 C CB . SER A 0 278 . 87.472 -5.160 -32.806 1.00 89.61 278 A 1 ATOM 2178 O O . SER A 0 278 . 89.525 -7.755 -32.442 1.00 89.61 278 A 1 ATOM 2179 O OG . SER A 0 278 . 88.758 -4.654 -33.104 1.00 89.61 278 A 1 ATOM 2180 N N . GLU A 0 279 . 88.109 -7.474 -30.728 1.00 91.92 279 A 1 ATOM 2181 C CA . GLU A 0 279 . 89.043 -7.923 -29.688 1.00 91.92 279 A 1 ATOM 2182 C C . GLU A 0 279 . 89.147 -9.453 -29.566 1.00 91.92 279 A 1 ATOM 2183 C CB . GLU A 0 279 . 88.627 -7.307 -28.340 1.00 91.92 279 A 1 ATOM 2184 O O . GLU A 0 279 . 90.211 -9.981 -29.219 1.00 91.92 279 A 1 ATOM 2185 C CG . GLU A 0 279 . 88.857 -5.787 -28.265 1.00 91.92 279 A 1 ATOM 2186 C CD . GLU A 0 279 . 90.337 -5.423 -28.455 1.00 91.92 279 A 1 ATOM 2187 O OE1 . GLU A 0 279 . 90.627 -4.583 -29.336 1.00 91.92 279 A 1 ATOM 2188 O OE2 . GLU A 0 279 . 91.189 -6.055 -27.780 1.00 91.92 279 A 1 ATOM 2189 N N . LEU A 0 280 . 88.078 -10.202 -29.872 1.00 92.28 280 A 1 ATOM 2190 C CA . LEU A 0 280 . 88.032 -11.657 -29.675 1.00 92.28 280 A 1 ATOM 2191 C C . LEU A 0 280 . 89.145 -12.420 -30.419 1.00 92.28 280 A 1 ATOM 2192 C CB . LEU A 0 280 . 86.629 -12.204 -30.009 1.00 92.28 280 A 1 ATOM 2193 O O . LEU A 0 280 . 89.733 -13.314 -29.806 1.00 92.28 280 A 1 ATOM 2194 C CG . LEU A 0 280 . 86.419 -13.682 -29.630 1.00 92.28 280 A 1 ATOM 2195 C CD1 . LEU A 0 280 . 86.392 -13.860 -28.111 1.00 92.28 280 A 1 ATOM 2196 C CD2 . LEU A 0 280 . 85.090 -14.189 -30.189 1.00 92.28 280 A 1 ATOM 2197 N N . PRO A 0 281 . 89.513 -12.095 -31.677 1.00 92.27 281 A 1 ATOM 2198 C CA . PRO A 0 281 . 90.639 -12.744 -32.351 1.00 92.27 281 A 1 ATOM 2199 C C . PRO A 0 281 . 91.968 -12.586 -31.598 1.00 92.27 281 A 1 ATOM 2200 C CB . PRO A 0 281 . 90.704 -12.107 -33.745 1.00 92.27 281 A 1 ATOM 2201 O O . PRO A 0 281 . 92.726 -13.553 -31.491 1.00 92.27 281 A 1 ATOM 2202 C CG . PRO A 0 281 . 89.273 -11.633 -33.991 1.00 92.27 281 A 1 ATOM 2203 C CD . PRO A 0 281 . 88.836 -11.192 -32.600 1.00 92.27 281 A 1 ATOM 2204 N N . THR A 0 282 . 92.223 -11.402 -31.033 1.00 93.25 282 A 1 ATOM 2205 C CA . THR A 0 282 . 93.423 -11.094 -30.239 1.00 93.25 282 A 1 ATOM 2206 C C . THR A 0 282 . 93.387 -11.801 -28.885 1.00 93.25 282 A 1 ATOM 2207 C CB . THR A 0 282 . 93.547 -9.575 -30.026 1.00 93.25 282 A 1 ATOM 2208 O O . THR A 0 282 . 94.404 -12.322 -28.420 1.00 93.25 282 A 1 ATOM 2209 C CG2 . THR A 0 282 . 94.867 -9.183 -29.361 1.00 93.25 282 A 1 ATOM 2210 O OG1 . THR A 0 282 . 93.509 -8.926 -31.272 1.00 93.25 282 A 1 ATOM 2211 N N . ILE A 0 283 . 92.217 -11.863 -28.239 1.00 92.95 283 A 1 ATOM 2212 C CA . ILE A 0 283 . 92.018 -12.626 -26.998 1.00 92.95 283 A 1 ATOM 2213 C C . ILE A 0 283 . 92.266 -14.118 -27.249 1.00 92.95 283 A 1 ATOM 2214 C CB . ILE A 0 283 . 90.619 -12.354 -26.397 1.00 92.95 283 A 1 ATOM 2215 O O . ILE A 0 283 . 93.047 -14.721 -26.516 1.00 92.95 283 A 1 ATOM 2216 C CG1 . ILE A 0 283 . 90.493 -10.877 -25.954 1.00 92.95 283 A 1 ATOM 2217 C CG2 . ILE A 0 283 . 90.361 -13.278 -25.190 1.00 92.95 283 A 1 ATOM 2218 C CD1 . ILE A 0 283 . 89.053 -10.443 -25.649 1.00 92.95 283 A 1 ATOM 2219 N N . ARG A 0 284 . 91.682 -14.690 -28.311 1.00 94.06 284 A 1 ATOM 2220 C CA . ARG A 0 284 . 91.878 -16.090 -28.717 1.00 94.06 284 A 1 ATOM 2221 C C . ARG A 0 284 . 93.352 -16.401 -28.948 1.00 94.06 284 A 1 ATOM 2222 C CB . ARG A 0 284 . 91.039 -16.389 -29.974 1.00 94.06 284 A 1 ATOM 2223 O O . ARG A 0 284 . 93.838 -17.395 -28.416 1.00 94.06 284 A 1 ATOM 2224 C CG . ARG A 0 284 . 91.202 -17.841 -30.477 1.00 94.06 284 A 1 ATOM 2225 C CD . ARG A 0 284 . 90.516 -18.091 -31.828 1.00 94.06 284 A 1 ATOM 2226 N NE . ARG A 0 284 . 91.053 -17.214 -32.888 1.00 94.06 284 A 1 ATOM 2227 N NH1 . ARG A 0 284 . 92.794 -18.555 -33.596 1.00 94.06 284 A 1 ATOM 2228 N NH2 . ARG A 0 284 . 92.636 -16.462 -34.333 1.00 94.06 284 A 1 ATOM 2229 C CZ . ARG A 0 284 . 92.147 -17.422 -33.600 1.00 94.06 284 A 1 ATOM 2230 N N . GLN A 0 285 . 94.068 -15.565 -29.703 1.00 93.69 285 A 1 ATOM 2231 C CA . GLN A 0 285 . 95.481 -15.810 -30.004 1.00 93.69 285 A 1 ATOM 2232 C C . GLN A 0 285 . 96.328 -15.831 -28.725 1.00 93.69 285 A 1 ATOM 2233 C CB . GLN A 0 285 . 95.985 -14.769 -31.017 1.00 93.69 285 A 1 ATOM 2234 O O . GLN A 0 285 . 96.995 -16.823 -28.451 1.00 93.69 285 A 1 ATOM 2235 C CG . GLN A 0 285 . 97.410 -15.079 -31.505 1.00 93.69 285 A 1 ATOM 2236 C CD . GLN A 0 285 . 97.519 -16.436 -32.196 1.00 93.69 285 A 1 ATOM 2237 N NE2 . GLN A 0 285 . 98.579 -17.173 -31.958 1.00 93.69 285 A 1 ATOM 2238 O OE1 . GLN A 0 285 . 96.636 -16.851 -32.941 1.00 93.69 285 A 1 ATOM 2239 N N . ARG A 0 286 . 96.213 -14.796 -27.880 1.00 93.42 286 A 1 ATOM 2240 C CA . ARG A 0 286 . 96.970 -14.713 -26.618 1.00 93.42 286 A 1 ATOM 2241 C C . ARG A 0 286 . 96.635 -15.846 -25.648 1.00 93.42 286 A 1 ATOM 2242 C CB . ARG A 0 286 . 96.702 -13.372 -25.930 1.00 93.42 286 A 1 ATOM 2243 O O . ARG A 0 286 . 97.524 -16.363 -24.973 1.00 93.42 286 A 1 ATOM 2244 C CG . ARG A 0 286 . 97.256 -12.167 -26.703 1.00 93.42 286 A 1 ATOM 2245 C CD . ARG A 0 286 . 96.992 -10.858 -25.947 1.00 93.42 286 A 1 ATOM 2246 N NE . ARG A 0 286 . 95.552 -10.634 -25.703 1.00 93.42 286 A 1 ATOM 2247 N NH1 . ARG A 0 286 . 95.750 -8.739 -24.421 1.00 93.42 286 A 1 ATOM 2248 N NH2 . ARG A 0 286 . 93.726 -9.563 -24.843 1.00 93.42 286 A 1 ATOM 2249 C CZ . ARG A 0 286 . 95.018 -9.655 -24.991 1.00 93.42 286 A 1 ATOM 2250 N N . LEU A 0 287 . 95.361 -16.237 -25.584 1.00 94.51 287 A 1 ATOM 2251 C CA . LEU A 0 287 . 94.908 -17.367 -24.779 1.00 94.51 287 A 1 ATOM 2252 C C . LEU A 0 287 . 95.554 -18.675 -25.252 1.00 94.51 287 A 1 ATOM 2253 C CB . LEU A 0 287 . 93.371 -17.434 -24.850 1.00 94.51 287 A 1 ATOM 2254 O O . LEU A 0 287 . 96.095 -19.420 -24.439 1.00 94.51 287 A 1 ATOM 2255 C CG . LEU A 0 287 . 92.760 -18.628 -24.101 1.00 94.51 287 A 1 ATOM 2256 C CD1 . LEU A 0 287 . 93.045 -18.542 -22.607 1.00 94.51 287 A 1 ATOM 2257 C CD2 . LEU A 0 287 . 91.249 -18.645 -24.299 1.00 94.51 287 A 1 ATOM 2258 N N . THR A 0 288 . 95.533 -18.923 -26.563 1.00 94.24 288 A 1 ATOM 2259 C CA . THR A 0 288 . 96.107 -20.127 -27.184 1.00 94.24 288 A 1 ATOM 2260 C C . THR A 0 288 . 97.621 -20.182 -26.962 1.00 94.24 288 A 1 ATOM 2261 C CB . THR A 0 288 . 95.785 -20.165 -28.690 1.00 94.24 288 A 1 ATOM 2262 O O . THR A 0 288 . 98.143 -21.214 -26.547 1.00 94.24 288 A 1 ATOM 2263 C CG2 . THR A 0 288 . 96.089 -21.510 -29.344 1.00 94.24 288 A 1 ATOM 2264 O OG1 . THR A 0 288 . 94.406 -19.950 -28.908 1.00 94.24 288 A 1 ATOM 2265 N N . ASP A 0 289 . 98.319 -19.056 -27.136 1.00 93.34 289 A 1 ATOM 2266 C CA . ASP A 0 289 . 99.768 -18.954 -26.924 1.00 93.34 289 A 1 ATOM 2267 C C . ASP A 0 289 . 100.148 -19.221 -25.457 1.00 93.34 289 A 1 ATOM 2268 C CB . ASP A 0 289 . 100.262 -17.561 -27.362 1.00 93.34 289 A 1 ATOM 2269 O O . ASP A 0 289 . 101.128 -19.916 -25.173 1.00 93.34 289 A 1 ATOM 2270 C CG . ASP A 0 289 . 100.132 -17.291 -28.870 1.00 93.34 289 A 1 ATOM 2271 O OD1 . ASP A 0 289 . 100.117 -18.257 -29.662 1.00 93.34 289 A 1 ATOM 2272 O OD2 . ASP A 0 289 . 100.053 -16.102 -29.253 1.00 93.34 289 A 1 ATOM 2273 N N . THR A 0 290 . 99.341 -18.725 -24.513 1.00 92.84 290 A 1 ATOM 2274 C CA . THR A 0 290 . 99.550 -18.927 -23.069 1.00 92.84 290 A 1 ATOM 2275 C C . THR A 0 290 . 99.282 -20.370 -22.651 1.00 92.84 290 A 1 ATOM 2276 C CB . THR A 0 290 . 98.674 -17.967 -22.255 1.00 92.84 290 A 1 ATOM 2277 O O . THR A 0 290 . 100.043 -20.925 -21.859 1.00 92.84 290 A 1 ATOM 2278 C CG2 . THR A 0 290 . 98.862 -18.101 -20.741 1.00 92.84 290 A 1 ATOM 2279 O OG1 . THR A 0 290 . 99.042 -16.655 -22.591 1.00 92.84 290 A 1 ATOM 2280 N N . LEU A 0 291 . 98.242 -21.003 -23.202 1.00 93.13 291 A 1 ATOM 2281 C CA . LEU A 0 291 . 97.955 -22.422 -22.970 1.00 93.13 291 A 1 ATOM 2282 C C . LEU A 0 291 . 99.045 -23.328 -23.557 1.00 93.13 291 A 1 ATOM 2283 C CB . LEU A 0 291 . 96.578 -22.771 -23.561 1.00 93.13 291 A 1 ATOM 2284 O O . LEU A 0 291 . 99.384 -24.340 -22.948 1.00 93.13 291 A 1 ATOM 2285 C CG . LEU A 0 291 . 95.388 -22.203 -22.767 1.00 93.13 291 A 1 ATOM 2286 C CD1 . LEU A 0 291 . 94.098 -22.379 -23.566 1.00 93.13 291 A 1 ATOM 2287 C CD2 . LEU A 0 291 . 95.203 -22.920 -21.428 1.00 93.13 291 A 1 ATOM 2288 N N . ASN A 0 292 . 99.632 -22.945 -24.693 1.00 90.09 292 A 1 ATOM 2289 C CA . ASN A 0 292 . 100.704 -23.701 -25.335 1.00 90.09 292 A 1 ATOM 2290 C C . ASN A 0 292 . 102.045 -23.591 -24.586 1.00 90.09 292 A 1 ATOM 2291 C CB . ASN A 0 292 . 100.824 -23.197 -26.781 1.00 90.09 292 A 1 ATOM 2292 O O . ASN A 0 292 . 102.775 -24.570 -24.466 1.00 90.09 292 A 1 ATOM 2293 C CG . ASN A 0 292 . 101.766 -24.044 -27.616 1.00 90.09 292 A 1 ATOM 2294 N ND2 . ASN A 0 292 . 102.528 -23.429 -28.490 1.00 90.09 292 A 1 ATOM 2295 O OD1 . ASN A 0 292 . 101.825 -25.258 -27.524 1.00 90.09 292 A 1 ATOM 2296 N N . THR A 0 293 . 102.389 -22.398 -24.087 1.00 88.26 293 A 1 ATOM 2297 C CA . THR A 0 293 . 103.726 -22.117 -23.524 1.00 88.26 293 A 1 ATOM 2298 C C . THR A 0 293 . 103.794 -22.207 -22.000 1.00 88.26 293 A 1 ATOM 2299 C CB . THR A 0 293 . 104.237 -20.737 -23.968 1.00 88.26 293 A 1 ATOM 2300 O O . THR A 0 293 . 104.852 -22.515 -21.457 1.00 88.26 293 A 1 ATOM 2301 C CG2 . THR A 0 293 . 104.495 -20.653 -25.477 1.00 88.26 293 A 1 ATOM 2302 O OG1 . THR A 0 293 . 103.326 -19.722 -23.613 1.00 88.26 293 A 1 ATOM 2303 N N . GLY A 0 294 . 102.692 -21.931 -21.297 1.00 84.89 294 A 1 ATOM 2304 C CA . GLY A 0 294 . 102.682 -21.729 -19.846 1.00 84.89 294 A 1 ATOM 2305 C C . GLY A 0 294 . 102.082 -22.865 -19.020 1.00 84.89 294 A 1 ATOM 2306 O O . GLY A 0 294 . 101.949 -22.697 -17.809 1.00 84.89 294 A 1 ATOM 2307 N N . CYS A 0 295 . 101.665 -23.977 -19.633 1.00 88.09 295 A 1 ATOM 2308 C CA . CYS A 0 295 . 100.886 -24.997 -18.931 1.00 88.09 295 A 1 ATOM 2309 C C . CYS A 0 295 . 101.734 -25.876 -17.979 1.00 88.09 295 A 1 ATOM 2310 C CB . CYS A 0 295 . 100.101 -25.853 -19.922 1.00 88.09 295 A 1 ATOM 2311 O O . CYS A 0 295 . 102.780 -26.388 -18.388 1.00 88.09 295 A 1 ATOM 2312 S SG . CYS A 0 295 . 98.897 -26.900 -19.070 1.00 88.09 295 A 1 ATOM 2313 N N . PRO A 0 296 . 101.280 -26.107 -16.729 1.00 86.35 296 A 1 ATOM 2314 C CA . PRO A 0 296 . 101.861 -27.099 -15.826 1.00 86.35 296 A 1 ATOM 2315 C C . PRO A 0 296 . 101.802 -28.521 -16.403 1.00 86.35 296 A 1 ATOM 2316 C CB . PRO A 0 296 . 101.044 -27.006 -14.532 1.00 86.35 296 A 1 ATOM 2317 O O . PRO A 0 296 . 100.823 -28.899 -17.046 1.00 86.35 296 A 1 ATOM 2318 C CG . PRO A 0 296 . 100.416 -25.619 -14.575 1.00 86.35 296 A 1 ATOM 2319 C CD . PRO A 0 296 . 100.196 -25.403 -16.064 1.00 86.35 296 A 1 ATOM 2320 N N . ILE A 0 297 . 102.826 -29.338 -16.129 1.00 84.94 297 A 1 ATOM 2321 C CA . ILE A 0 297 . 102.925 -30.720 -16.639 1.00 84.94 297 A 1 ATOM 2322 C C . ILE A 0 297 . 101.728 -31.576 -16.186 1.00 84.94 297 A 1 ATOM 2323 C CB . ILE A 0 297 . 104.274 -31.358 -16.214 1.00 84.94 297 A 1 ATOM 2324 O O . ILE A 0 297 . 101.254 -32.414 -16.948 1.00 84.94 297 A 1 ATOM 2325 C CG1 . ILE A 0 297 . 105.463 -30.590 -16.845 1.00 84.94 297 A 1 ATOM 2326 C CG2 . ILE A 0 297 . 104.350 -32.849 -16.604 1.00 84.94 297 A 1 ATOM 2327 C CD1 . ILE A 0 297 . 106.842 -31.003 -16.310 1.00 84.94 297 A 1 ATOM 2328 N N . ASP A 0 298 . 101.210 -31.345 -14.977 1.00 89.65 298 A 1 ATOM 2329 C CA . ASP A 0 298 . 100.074 -32.068 -14.397 1.00 89.65 298 A 1 ATOM 2330 C C . ASP A 0 298 . 98.712 -31.719 -15.022 1.00 89.65 298 A 1 ATOM 2331 C CB . ASP A 0 298 . 100.056 -31.857 -12.869 1.00 89.65 298 A 1 ATOM 2332 O O . ASP A 0 298 . 97.767 -32.474 -14.820 1.00 89.65 298 A 1 ATOM 2333 C CG . ASP A 0 298 . 99.899 -30.387 -12.453 1.00 89.65 298 A 1 ATOM 2334 O OD1 . ASP A 0 298 . 100.774 -29.587 -12.862 1.00 89.65 298 A 1 ATOM 2335 O OD2 . ASP A 0 298 . 98.940 -30.063 -11.715 1.00 89.65 298 A 1 ATOM 2336 N N . LYS A 0 299 . 98.607 -30.631 -15.803 1.00 88.46 299 A 1 ATOM 2337 C CA . LYS A 0 299 . 97.362 -30.176 -16.466 1.00 88.46 299 A 1 ATOM 2338 C C . LYS A 0 299 . 97.462 -30.115 -17.992 1.00 88.46 299 A 1 ATOM 2339 C CB . LYS A 0 299 . 96.914 -28.824 -15.898 1.00 88.46 299 A 1 ATOM 2340 O O . LYS A 0 299 . 96.672 -29.450 -18.664 1.00 88.46 299 A 1 ATOM 2341 C CG . LYS A 0 299 . 96.676 -28.892 -14.389 1.00 88.46 299 A 1 ATOM 2342 C CD . LYS A 0 299 . 95.958 -27.633 -13.909 1.00 88.46 299 A 1 ATOM 2343 C CE . LYS A 0 299 . 95.730 -27.774 -12.407 1.00 88.46 299 A 1 ATOM 2344 N NZ . LYS A 0 299 . 94.921 -26.653 -11.881 1.00 88.46 299 A 1 ATOM 2345 N N . ILE A 0 300 . 98.488 -30.749 -18.558 1.00 88.77 300 A 1 ATOM 2346 C CA . ILE A 0 300 . 98.848 -30.582 -19.971 1.00 88.77 300 A 1 ATOM 2347 C C . ILE A 0 300 . 97.770 -31.102 -20.934 1.00 88.77 300 A 1 ATOM 2348 C CB . ILE A 0 300 . 100.232 -31.214 -20.215 1.00 88.77 300 A 1 ATOM 2349 O O . ILE A 0 300 . 97.656 -30.600 -22.054 1.00 88.77 300 A 1 ATOM 2350 C CG1 . ILE A 0 300 . 100.875 -30.633 -21.491 1.00 88.77 300 A 1 ATOM 2351 C CG2 . ILE A 0 300 . 100.170 -32.755 -20.255 1.00 88.77 300 A 1 ATOM 2352 C CD1 . ILE A 0 300 . 102.399 -30.797 -21.510 1.00 88.77 300 A 1 ATOM 2353 N N . ILE A 0 301 . 96.972 -32.085 -20.501 1.00 89.62 301 A 1 ATOM 2354 C CA . ILE A 0 301 . 95.861 -32.648 -21.277 1.00 89.62 301 A 1 ATOM 2355 C C . ILE A 0 301 . 94.724 -31.625 -21.340 1.00 89.62 301 A 1 ATOM 2356 C CB . ILE A 0 301 . 95.405 -34.003 -20.681 1.00 89.62 301 A 1 ATOM 2357 O O . ILE A 0 301 . 94.304 -31.243 -22.430 1.00 89.62 301 A 1 ATOM 2358 C CG1 . ILE A 0 301 . 96.564 -35.030 -20.719 1.00 89.62 301 A 1 ATOM 2359 C CG2 . ILE A 0 301 . 94.184 -34.544 -21.450 1.00 89.62 301 A 1 ATOM 2360 C CD1 . ILE A 0 301 . 96.268 -36.346 -19.988 1.00 89.62 301 A 1 ATOM 2361 N N . GLU A 0 302 . 94.296 -31.101 -20.191 1.00 91.84 302 A 1 ATOM 2362 C CA . GLU A 0 302 . 93.232 -30.104 -20.078 1.00 91.84 302 A 1 ATOM 2363 C C . GLU A 0 302 . 93.597 -28.798 -20.792 1.00 91.84 302 A 1 ATOM 2364 C CB . GLU A 0 302 . 92.927 -29.799 -18.600 1.00 91.84 302 A 1 ATOM 2365 O O . GLU A 0 302 . 92.754 -28.208 -21.469 1.00 91.84 302 A 1 ATOM 2366 C CG . GLU A 0 302 . 92.397 -30.991 -17.787 1.00 91.84 302 A 1 ATOM 2367 C CD . GLU A 0 302 . 93.479 -31.887 -17.153 1.00 91.84 302 A 1 ATOM 2368 O OE1 . GLU A 0 302 . 93.112 -32.614 -16.207 1.00 91.84 302 A 1 ATOM 2369 O OE2 . GLU A 0 302 . 94.654 -31.837 -17.595 1.00 91.84 302 A 1 ATOM 2370 N N . CYS A 0 303 . 94.856 -28.357 -20.694 1.00 92.74 303 A 1 ATOM 2371 C CA . CYS A 0 303 . 95.348 -27.207 -21.454 1.00 92.74 303 A 1 ATOM 2372 C C . CYS A 0 303 . 95.255 -27.438 -22.961 1.00 92.74 303 A 1 ATOM 2373 C CB . CYS A 0 303 . 96.804 -26.921 -21.099 1.00 92.74 303 A 1 ATOM 2374 O O . CYS A 0 303 . 94.830 -26.534 -23.676 1.00 92.74 303 A 1 ATOM 2375 S SG . CYS A 0 303 . 97.076 -26.132 -19.503 1.00 92.74 303 A 1 ATOM 2376 N N . ARG A 0 304 . 95.631 -28.628 -23.452 1.00 92.08 304 A 1 ATOM 2377 C CA . ARG A 0 304 . 95.553 -28.962 -24.880 1.00 92.08 304 A 1 ATOM 2378 C C . ARG A 0 304 . 94.108 -28.987 -25.365 1.00 92.08 304 A 1 ATOM 2379 C CB . ARG A 0 304 . 96.264 -30.293 -25.141 1.00 92.08 304 A 1 ATOM 2380 O O . ARG A 0 304 . 93.823 -28.374 -26.386 1.00 92.08 304 A 1 ATOM 2381 C CG . ARG A 0 304 . 96.281 -30.651 -26.637 1.00 92.08 304 A 1 ATOM 2382 C CD . ARG A 0 304 . 96.948 -32.007 -26.870 1.00 92.08 304 A 1 ATOM 2383 N NE . ARG A 0 304 . 98.371 -31.989 -26.465 1.00 92.08 304 A 1 ATOM 2384 N NH1 . ARG A 0 304 . 99.301 -32.372 -28.526 1.00 92.08 304 A 1 ATOM 2385 N NH2 . ARG A 0 304 . 100.626 -32.039 -26.754 1.00 92.08 304 A 1 ATOM 2386 C CZ . ARG A 0 304 . 99.422 -32.136 -27.248 1.00 92.08 304 A 1 ATOM 2387 N N . GLU A 0 305 . 93.205 -29.616 -24.618 1.00 93.91 305 A 1 ATOM 2388 C CA . GLU A 0 305 . 91.775 -29.633 -24.949 1.00 93.91 305 A 1 ATOM 2389 C C . GLU A 0 305 . 91.180 -28.223 -25.001 1.00 93.91 305 A 1 ATOM 2390 C CB . GLU A 0 305 . 90.992 -30.413 -23.890 1.00 93.91 305 A 1 ATOM 2391 O O . GLU A 0 305 . 90.474 -27.878 -25.946 1.00 93.91 305 A 1 ATOM 2392 C CG . GLU A 0 305 . 91.184 -31.931 -23.931 1.00 93.91 305 A 1 ATOM 2393 C CD . GLU A 0 305 . 90.317 -32.628 -22.868 1.00 93.91 305 A 1 ATOM 2394 O OE1 . GLU A 0 305 . 90.461 -33.863 -22.740 1.00 93.91 305 A 1 ATOM 2395 O OE2 . GLU A 0 305 . 89.496 -31.930 -22.208 1.00 93.91 305 A 1 ATOM 2396 N N . LEU A 0 306 . 91.462 -27.385 -23.996 1.00 94.41 306 A 1 ATOM 2397 C CA . LEU A 0 306 . 90.957 -26.010 -23.950 1.00 94.41 306 A 1 ATOM 2398 C C . LEU A 0 306 . 91.580 -25.134 -25.035 1.00 94.41 306 A 1 ATOM 2399 C CB . LEU A 0 306 . 91.201 -25.413 -22.553 1.00 94.41 306 A 1 ATOM 2400 O O . LEU A 0 306 . 90.904 -24.255 -25.566 1.00 94.41 306 A 1 ATOM 2401 C CG . LEU A 0 306 . 90.274 -26.011 -21.483 1.00 94.41 306 A 1 ATOM 2402 C CD1 . LEU A 0 306 . 90.726 -25.598 -20.084 1.00 94.41 306 A 1 ATOM 2403 C CD2 . LEU A 0 306 . 88.828 -25.544 -21.673 1.00 94.41 306 A 1 ATOM 2404 N N . MET A 0 307 . 92.841 -25.383 -25.381 1.00 93.69 307 A 1 ATOM 2405 C CA . MET A 0 307 . 93.535 -24.716 -26.476 1.00 93.69 307 A 1 ATOM 2406 C C . MET A 0 307 . 92.921 -25.086 -27.829 1.00 93.69 307 A 1 ATOM 2407 C CB . MET A 0 307 . 95.019 -25.095 -26.410 1.00 93.69 307 A 1 ATOM 2408 O O . MET A 0 307 . 92.647 -24.192 -28.626 1.00 93.69 307 A 1 ATOM 2409 C CG . MET A 0 307 . 95.867 -24.393 -27.465 1.00 93.69 307 A 1 ATOM 2410 S SD . MET A 0 307 . 97.570 -24.995 -27.571 1.00 93.69 307 A 1 ATOM 2411 C CE . MET A 0 307 . 97.287 -26.634 -28.297 1.00 93.69 307 A 1 ATOM 2412 N N . GLU A 0 308 . 92.666 -26.373 -28.081 1.00 93.28 308 A 1 ATOM 2413 C CA . GLU A 0 308 . 91.991 -26.848 -29.295 1.00 93.28 308 A 1 ATOM 2414 C C . GLU A 0 308 . 90.568 -26.283 -29.381 1.00 93.28 308 A 1 ATOM 2415 C CB . GLU A 0 308 . 91.991 -28.388 -29.344 1.00 93.28 308 A 1 ATOM 2416 O O . GLU A 0 308 . 90.211 -25.672 -30.388 1.00 93.28 308 A 1 ATOM 2417 C CG . GLU A 0 308 . 93.374 -28.943 -29.736 1.00 93.28 308 A 1 ATOM 2418 C CD . GLU A 0 308 . 93.464 -30.481 -29.747 1.00 93.28 308 A 1 ATOM 2419 O OE1 . GLU A 0 308 . 94.604 -30.981 -29.928 1.00 93.28 308 A 1 ATOM 2420 O OE2 . GLU A 0 308 . 92.429 -31.157 -29.557 1.00 93.28 308 A 1 ATOM 2421 N N . LEU A 0 309 . 89.795 -26.358 -28.291 1.00 93.57 309 A 1 ATOM 2422 C CA . LEU A 0 309 . 88.448 -25.789 -28.218 1.00 93.57 309 A 1 ATOM 2423 C C . LEU A 0 309 . 88.445 -24.276 -28.482 1.00 93.57 309 A 1 ATOM 2424 C CB . LEU A 0 309 . 87.847 -26.125 -26.841 1.00 93.57 309 A 1 ATOM 2425 O O . LEU A 0 309 . 87.611 -23.782 -29.242 1.00 93.57 309 A 1 ATOM 2426 C CG . LEU A 0 309 . 86.406 -25.625 -26.632 1.00 93.57 309 A 1 ATOM 2427 C CD1 . LEU A 0 309 . 85.431 -26.248 -27.630 1.00 93.57 309 A 1 ATOM 2428 C CD2 . LEU A 0 309 . 85.938 -25.993 -25.224 1.00 93.57 309 A 1 ATOM 2429 N N . ALA A 0 310 . 89.389 -23.532 -27.897 1.00 93.74 310 A 1 ATOM 2430 C CA . ALA A 0 310 . 89.536 -22.102 -28.146 1.00 93.74 310 A 1 ATOM 2431 C C . ALA A 0 310 . 89.888 -21.822 -29.612 1.00 93.74 310 A 1 ATOM 2432 C CB . ALA A 0 310 . 90.617 -21.526 -27.222 1.00 93.74 310 A 1 ATOM 2433 O O . ALA A 0 310 . 89.294 -20.953 -30.251 1.00 93.74 310 A 1 ATOM 2434 N N . ASN A 0 311 . 90.849 -22.555 -30.169 1.00 93.54 311 A 1 ATOM 2435 C CA . ASN A 0 311 . 91.298 -22.327 -31.533 1.00 93.54 311 A 1 ATOM 2436 C C . ASN A 0 311 . 90.209 -22.657 -32.566 1.00 93.54 311 A 1 ATOM 2437 C CB . ASN A 0 311 . 92.578 -23.131 -31.763 1.00 93.54 311 A 1 ATOM 2438 O O . ASN A 0 311 . 90.064 -21.943 -33.566 1.00 93.54 311 A 1 ATOM 2439 C CG . ASN A 0 311 . 93.251 -22.714 -33.053 1.00 93.54 311 A 1 ATOM 2440 N ND2 . ASN A 0 311 . 93.712 -23.664 -33.831 1.00 93.54 311 A 1 ATOM 2441 O OD1 . ASN A 0 311 . 93.358 -21.535 -33.378 1.00 93.54 311 A 1 ATOM 2442 N N . ASP A 0 312 . 89.409 -23.689 -32.307 1.00 93.02 312 A 1 ATOM 2443 C CA . ASP A 0 312 . 88.364 -24.143 -33.216 1.00 93.02 312 A 1 ATOM 2444 C C . ASP A 0 312 . 87.079 -23.330 -33.073 1.00 93.02 312 A 1 ATOM 2445 C CB . ASP A 0 312 . 88.129 -25.649 -33.037 1.00 93.02 312 A 1 ATOM 2446 O O . ASP A 0 312 . 86.564 -22.850 -34.091 1.00 93.02 312 A 1 ATOM 2447 C CG . ASP A 0 312 . 89.262 -26.494 -33.637 1.00 93.02 312 A 1 ATOM 2448 O OD1 . ASP A 0 312 . 90.124 -25.912 -34.345 1.00 93.02 312 A 1 ATOM 2449 O OD2 . ASP A 0 312 . 89.195 -27.726 -33.464 1.00 93.02 312 A 1 ATOM 2450 N N . GLN A 0 313 . 86.604 -23.119 -31.841 1.00 94.62 313 A 1 ATOM 2451 C CA . GLN A 0 313 . 85.249 -22.632 -31.565 1.00 94.62 313 A 1 ATOM 2452 C C . GLN A 0 313 . 85.159 -21.227 -30.948 1.00 94.62 313 A 1 ATOM 2453 C CB . GLN A 0 313 . 84.502 -23.638 -30.678 1.00 94.62 313 A 1 ATOM 2454 O O . GLN A 0 313 . 84.102 -20.600 -31.064 1.00 94.62 313 A 1 ATOM 2455 C CG . GLN A 0 313 . 84.353 -25.033 -31.303 1.00 94.62 313 A 1 ATOM 2456 C CD . GLN A 0 313 . 83.429 -25.937 -30.490 1.00 94.62 313 A 1 ATOM 2457 N NE2 . GLN A 0 313 . 83.397 -27.219 -30.775 1.00 94.62 313 A 1 ATOM 2458 O OE1 . GLN A 0 313 . 82.727 -25.526 -29.584 1.00 94.62 313 A 1 ATOM 2459 N N . LEU A 0 314 . 86.227 -20.669 -30.355 1.00 93.74 314 A 1 ATOM 2460 C CA . LEU A 0 314 . 86.227 -19.290 -29.822 1.00 93.74 314 A 1 ATOM 2461 C C . LEU A 0 314 . 86.381 -18.257 -30.953 1.00 93.74 314 A 1 ATOM 2462 C CB . LEU A 0 314 . 87.266 -19.135 -28.697 1.00 93.74 314 A 1 ATOM 2463 O O . LEU A 0 314 . 87.296 -17.435 -30.991 1.00 93.74 314 A 1 ATOM 2464 C CG . LEU A 0 314 . 87.171 -17.837 -27.880 1.00 93.74 314 A 1 ATOM 2465 C CD1 . LEU A 0 314 . 85.922 -17.791 -27.000 1.00 93.74 314 A 1 ATOM 2466 C CD2 . LEU A 0 314 . 88.408 -17.738 -26.986 1.00 93.74 314 A 1 ATOM 2467 N N . LYS A 0 315 . 85.477 -18.333 -31.924 1.00 90.98 315 A 1 ATOM 2468 C CA . LYS A 0 315 . 85.369 -17.451 -33.083 1.00 90.98 315 A 1 ATOM 2469 C C . LYS A 0 315 . 83.987 -16.826 -33.073 1.00 90.98 315 A 1 ATOM 2470 C CB . LYS A 0 315 . 85.607 -18.241 -34.378 1.00 90.98 315 A 1 ATOM 2471 O O . LYS A 0 315 . 83.020 -17.475 -32.678 1.00 90.98 315 A 1 ATOM 2472 C CG . LYS A 0 315 . 87.027 -18.815 -34.468 1.00 90.98 315 A 1 ATOM 2473 C CD . LYS A 0 315 . 87.157 -19.746 -35.679 1.00 90.98 315 A 1 ATOM 2474 C CE . LYS A 0 315 . 88.558 -20.365 -35.678 1.00 90.98 315 A 1 ATOM 2475 N NZ . LYS A 0 315 . 88.525 -21.809 -35.997 1.00 90.98 315 A 1 ATOM 2476 N N . VAL A 0 316 . 83.902 -15.582 -33.529 1.00 88.89 316 A 1 ATOM 2477 C CA . VAL A 0 316 . 82.623 -14.890 -33.692 1.00 88.89 316 A 1 ATOM 2478 C C . VAL A 0 316 . 81.755 -15.690 -34.665 1.00 88.89 316 A 1 ATOM 2479 C CB . VAL A 0 316 . 82.828 -13.460 -34.218 1.00 88.89 316 A 1 ATOM 2480 O O . VAL A 0 316 . 82.175 -15.971 -35.788 1.00 88.89 316 A 1 ATOM 2481 C CG1 . VAL A 0 316 . 81.494 -12.720 -34.298 1.00 88.89 316 A 1 ATOM 2482 C CG2 . VAL A 0 316 . 83.774 -12.637 -33.336 1.00 88.89 316 A 1 ATOM 2483 N N . ARG A 0 317 . 80.551 -16.059 -34.227 1.00 89.90 317 A 1 ATOM 2484 C CA . ARG A 0 317 . 79.558 -16.775 -35.039 1.00 89.90 317 A 1 ATOM 2485 C C . ARG A 0 317 . 78.593 -15.821 -35.745 1.00 89.90 317 A 1 ATOM 2486 C CB . ARG A 0 317 . 78.838 -17.762 -34.113 1.00 89.90 317 A 1 ATOM 2487 O O . ARG A 0 317 . 78.067 -16.156 -36.803 1.00 89.90 317 A 1 ATOM 2488 C CG . ARG A 0 317 . 77.781 -18.618 -34.819 1.00 89.90 317 A 1 ATOM 2489 C CD . ARG A 0 317 . 77.203 -19.619 -33.818 1.00 89.90 317 A 1 ATOM 2490 N NE . ARG A 0 317 . 76.181 -20.487 -34.431 1.00 89.90 317 A 1 ATOM 2491 N NH1 . ARG A 0 317 . 75.755 -21.707 -32.531 1.00 89.90 317 A 1 ATOM 2492 N NH2 . ARG A 0 317 . 74.674 -22.192 -34.432 1.00 89.90 317 A 1 ATOM 2493 C CZ . ARG A 0 317 . 75.542 -21.455 -33.796 1.00 89.90 317 A 1 ATOM 2494 N N . VAL A 0 318 . 78.366 -14.645 -35.163 1.00 83.08 318 A 1 ATOM 2495 C CA . VAL A 0 318 . 77.401 -13.657 -35.654 1.00 83.08 318 A 1 ATOM 2496 C C . VAL A 0 318 . 78.058 -12.687 -36.650 1.00 83.08 318 A 1 ATOM 2497 C CB . VAL A 0 318 . 76.747 -12.892 -34.493 1.00 83.08 318 A 1 ATOM 2498 O O . VAL A 0 318 . 79.154 -12.197 -36.377 1.00 83.08 318 A 1 ATOM 2499 C CG1 . VAL A 0 318 . 75.581 -12.063 -35.030 1.00 83.08 318 A 1 ATOM 2500 C CG2 . VAL A 0 318 . 76.185 -13.840 -33.422 1.00 83.08 318 A 1 ATOM 2501 N N . PRO A 0 319 . 77.433 -12.360 -37.796 1.00 77.94 319 A 1 ATOM 2502 C CA . PRO A 0 319 . 78.029 -11.428 -38.749 1.00 77.94 319 A 1 ATOM 2503 C C . PRO A 0 319 . 77.922 -9.963 -38.261 1.00 77.94 319 A 1 ATOM 2504 C CB . PRO A 0 319 . 77.335 -11.689 -40.092 1.00 77.94 319 A 1 ATOM 2505 O O . PRO A 0 319 . 76.927 -9.600 -37.632 1.00 77.94 319 A 1 ATOM 2506 C CG . PRO A 0 319 . 76.391 -12.872 -39.840 1.00 77.94 319 A 1 ATOM 2507 C CD . PRO A 0 319 . 76.196 -12.899 -38.332 1.00 77.94 319 A 1 ATOM 2508 N N . PRO A 0 320 . 78.902 -9.088 -38.568 1.00 67.52 320 A 1 ATOM 2509 C CA . PRO A 0 320 . 79.045 -7.778 -37.917 1.00 67.52 320 A 1 ATOM 2510 C C . PRO A 0 320 . 77.937 -6.748 -38.200 1.00 67.52 320 A 1 ATOM 2511 C CB . PRO A 0 320 . 80.428 -7.256 -38.337 1.00 67.52 320 A 1 ATOM 2512 O O . PRO A 0 320 . 77.706 -5.892 -37.355 1.00 67.52 320 A 1 ATOM 2513 C CG . PRO A 0 320 . 80.782 -8.058 -39.588 1.00 67.52 320 A 1 ATOM 2514 C CD . PRO A 0 320 . 80.081 -9.393 -39.360 1.00 67.52 320 A 1 ATOM 2515 N N . ASN A 0 321 . 77.231 -6.816 -39.337 1.00 69.26 321 A 1 ATOM 2516 C CA . ASN A 0 321 . 76.303 -5.754 -39.778 1.00 69.26 321 A 1 ATOM 2517 C C . ASN A 0 321 . 74.830 -6.201 -39.879 1.00 69.26 321 A 1 ATOM 2518 C CB . ASN A 0 321 . 76.826 -5.117 -41.085 1.00 69.26 321 A 1 ATOM 2519 O O . ASN A 0 321 . 74.104 -5.731 -40.751 1.00 69.26 321 A 1 ATOM 2520 C CG . ASN A 0 321 . 78.024 -4.206 -40.897 1.00 69.26 321 A 1 ATOM 2521 N ND2 . ASN A 0 321 . 78.514 -3.626 -41.966 1.00 69.26 321 A 1 ATOM 2522 O OD1 . ASN A 0 321 . 78.546 -3.995 -39.819 1.00 69.26 321 A 1 ATOM 2523 N N . VAL A 0 322 . 74.371 -7.130 -39.034 1.00 72.40 322 A 1 ATOM 2524 C CA . VAL A 0 322 . 73.052 -7.780 -39.230 1.00 72.40 322 A 1 ATOM 2525 C C . VAL A 0 322 . 71.982 -7.338 -38.225 1.00 72.40 322 A 1 ATOM 2526 C CB . VAL A 0 322 . 73.200 -9.310 -39.314 1.00 72.40 322 A 1 ATOM 2527 O O . VAL A 0 322 . 70.804 -7.628 -38.397 1.00 72.40 322 A 1 ATOM 2528 C CG1 . VAL A 0 322 . 71.969 -9.961 -39.946 1.00 72.40 322 A 1 ATOM 2529 C CG2 . VAL A 0 322 . 74.374 -9.709 -40.210 1.00 72.40 322 A 1 ATOM 2530 N N . PHE A 0 323 . 72.344 -6.570 -37.197 1.00 75.88 323 A 1 ATOM 2531 C CA . PHE A 0 323 . 71.410 -6.201 -36.127 1.00 75.88 323 A 1 ATOM 2532 C C . PHE A 0 323 . 70.435 -5.059 -36.464 1.00 75.88 323 A 1 ATOM 2533 C CB . PHE A 0 323 . 72.194 -5.969 -34.830 1.00 75.88 323 A 1 ATOM 2534 O O . PHE A 0 323 . 69.682 -4.640 -35.589 1.00 75.88 323 A 1 ATOM 2535 C CG . PHE A 0 323 . 72.680 -7.271 -34.237 1.00 75.88 323 A 1 ATOM 2536 C CD1 . PHE A 0 323 . 71.794 -8.051 -33.477 1.00 75.88 323 A 1 ATOM 2537 C CD2 . PHE A 0 323 . 73.980 -7.740 -34.490 1.00 75.88 323 A 1 ATOM 2538 C CE1 . PHE A 0 323 . 72.225 -9.261 -32.918 1.00 75.88 323 A 1 ATOM 2539 C CE2 . PHE A 0 323 . 74.385 -8.981 -33.970 1.00 75.88 323 A 1 ATOM 2540 C CZ . PHE A 0 323 . 73.525 -9.723 -33.146 1.00 75.88 323 A 1 ATOM 2541 N N . GLN A 0 324 . 70.437 -4.555 -37.707 1.00 81.89 324 A 1 ATOM 2542 C CA . GLN A 0 324 . 69.503 -3.530 -38.213 1.00 81.89 324 A 1 ATOM 2543 C C . GLN A 0 324 . 69.369 -2.294 -37.291 1.00 81.89 324 A 1 ATOM 2544 C CB . GLN A 0 324 . 68.144 -4.173 -38.562 1.00 81.89 324 A 1 ATOM 2545 O O . GLN A 0 324 . 68.325 -1.648 -37.231 1.00 81.89 324 A 1 ATOM 2546 C CG . GLN A 0 324 . 68.212 -5.203 -39.701 1.00 81.89 324 A 1 ATOM 2547 C CD . GLN A 0 324 . 66.873 -5.912 -39.894 1.00 81.89 324 A 1 ATOM 2548 N NE2 . GLN A 0 324 . 65.984 -5.397 -40.713 1.00 81.89 324 A 1 ATOM 2549 O OE1 . GLN A 0 324 . 66.610 -6.940 -39.280 1.00 81.89 324 A 1 ATOM 2550 N N . ILE A 0 325 . 70.431 -1.932 -36.559 1.00 85.13 325 A 1 ATOM 2551 C CA . ILE A 0 325 . 70.362 -0.879 -35.534 1.00 85.13 325 A 1 ATOM 2552 C C . ILE A 0 325 . 70.045 0.500 -36.120 1.00 85.13 325 A 1 ATOM 2553 C CB . ILE A 0 325 . 71.662 -0.862 -34.699 1.00 85.13 325 A 1 ATOM 2554 O O . ILE A 0 325 . 69.306 1.280 -35.521 1.00 85.13 325 A 1 ATOM 2555 C CG1 . ILE A 0 325 . 71.577 0.040 -33.453 1.00 85.13 325 A 1 ATOM 2556 C CG2 . ILE A 0 325 . 72.890 -0.429 -35.519 1.00 85.13 325 A 1 ATOM 2557 C CD1 . ILE A 0 325 . 70.338 -0.230 -32.605 1.00 85.13 325 A 1 ATOM 2558 N N . GLU A 0 326 . 70.553 0.791 -37.317 1.00 86.07 326 A 1 ATOM 2559 C CA . GLU A 0 326 . 70.264 2.039 -38.025 1.00 86.07 326 A 1 ATOM 2560 C C . GLU A 0 326 . 68.777 2.156 -38.372 1.00 86.07 326 A 1 ATOM 2561 C CB . GLU A 0 326 . 71.096 2.115 -39.310 1.00 86.07 326 A 1 ATOM 2562 O O . GLU A 0 326 . 68.200 3.239 -38.280 1.00 86.07 326 A 1 ATOM 2563 C CG . GLU A 0 326 . 72.607 2.164 -39.035 1.00 86.07 326 A 1 ATOM 2564 C CD . GLU A 0 326 . 73.435 2.379 -40.313 1.00 86.07 326 A 1 ATOM 2565 O OE1 . GLU A 0 326 . 74.627 2.726 -40.163 1.00 86.07 326 A 1 ATOM 2566 O OE2 . GLU A 0 326 . 72.880 2.202 -41.421 1.00 86.07 326 A 1 ATOM 2567 N N . GLU A 0 327 . 68.134 1.033 -38.699 1.00 86.65 327 A 1 ATOM 2568 C CA . GLU A 0 327 . 66.702 0.967 -38.971 1.00 86.65 327 A 1 ATOM 2569 C C . GLU A 0 327 . 65.897 1.236 -37.694 1.00 86.65 327 A 1 ATOM 2570 C CB . GLU A 0 327 . 66.382 -0.396 -39.599 1.00 86.65 327 A 1 ATOM 2571 O O . GLU A 0 327 . 65.027 2.110 -37.694 1.00 86.65 327 A 1 ATOM 2572 C CG . GLU A 0 327 . 64.977 -0.436 -40.199 1.00 86.65 327 A 1 ATOM 2573 C CD . GLU A 0 327 . 64.642 -1.783 -40.855 1.00 86.65 327 A 1 ATOM 2574 O OE1 . GLU A 0 327 . 63.467 -1.918 -41.258 1.00 86.65 327 A 1 ATOM 2575 O OE2 . GLU A 0 327 . 65.547 -2.648 -40.957 1.00 86.65 327 A 1 ATOM 2576 N N . VAL A 0 328 . 66.259 0.591 -36.575 1.00 88.97 328 A 1 ATOM 2577 C CA . VAL A 0 328 . 65.653 0.840 -35.251 1.00 88.97 328 A 1 ATOM 2578 C C . VAL A 0 328 . 65.756 2.315 -34.869 1.00 88.97 328 A 1 ATOM 2579 C CB . VAL A 0 328 . 66.321 -0.008 -34.148 1.00 88.97 328 A 1 ATOM 2580 O O . VAL A 0 328 . 64.762 2.914 -34.461 1.00 88.97 328 A 1 ATOM 2581 C CG1 . VAL A 0 328 . 65.744 0.280 -32.752 1.00 88.97 328 A 1 ATOM 2582 C CG2 . VAL A 0 328 . 66.140 -1.502 -34.387 1.00 88.97 328 A 1 ATOM 2583 N N . ILE A 0 329 . 66.936 2.925 -35.016 1.00 90.26 329 A 1 ATOM 2584 C CA . ILE A 0 329 . 67.169 4.338 -34.676 1.00 90.26 329 A 1 ATOM 2585 C C . ILE A 0 329 . 66.397 5.264 -35.627 1.00 90.26 329 A 1 ATOM 2586 C CB . ILE A 0 329 . 68.686 4.644 -34.668 1.00 90.26 329 A 1 ATOM 2587 O O . ILE A 0 329 . 65.810 6.256 -35.187 1.00 90.26 329 A 1 ATOM 2588 C CG1 . ILE A 0 329 . 69.374 3.903 -33.496 1.00 90.26 329 A 1 ATOM 2589 C CG2 . ILE A 0 329 . 68.946 6.161 -34.552 1.00 90.26 329 A 1 ATOM 2590 C CD1 . ILE A 0 329 . 70.907 3.932 -33.555 1.00 90.26 329 A 1 ATOM 2591 N N . SER A 0 330 . 66.360 4.954 -36.924 1.00 91.36 330 A 1 ATOM 2592 C CA . SER A 0 330 . 65.600 5.719 -37.918 1.00 91.36 330 A 1 ATOM 2593 C C . SER A 0 330 . 64.106 5.731 -37.586 1.00 91.36 330 A 1 ATOM 2594 C CB . SER A 0 330 . 65.832 5.125 -39.308 1.00 91.36 330 A 1 ATOM 2595 O O . SER A 0 330 . 63.495 6.801 -37.501 1.00 91.36 330 A 1 ATOM 2596 O OG . SER A 0 330 . 65.120 5.860 -40.287 1.00 91.36 330 A 1 ATOM 2597 N N . ILE A 0 331 . 63.535 4.558 -37.305 1.00 91.92 331 A 1 ATOM 2598 C CA . ILE A 0 331 . 62.135 4.410 -36.902 1.00 91.92 331 A 1 ATOM 2599 C C . ILE A 0 331 . 61.893 5.080 -35.548 1.00 91.92 331 A 1 ATOM 2600 C CB . ILE A 0 331 . 61.757 2.921 -36.858 1.00 91.92 331 A 1 ATOM 2601 O O . ILE A 0 331 . 60.915 5.804 -35.409 1.00 91.92 331 A 1 ATOM 2602 C CG1 . ILE A 0 331 . 61.788 2.268 -38.255 1.00 91.92 331 A 1 ATOM 2603 C CG2 . ILE A 0 331 . 60.354 2.740 -36.239 1.00 91.92 331 A 1 ATOM 2604 C CD1 . ILE A 0 331 . 61.980 0.752 -38.148 1.00 91.92 331 A 1 ATOM 2605 N N . SER A 0 332 . 62.788 4.922 -34.571 1.00 92.59 332 A 1 ATOM 2606 C CA . SER A 0 332 . 62.709 5.594 -33.265 1.00 92.59 332 A 1 ATOM 2607 C C . SER A 0 332 . 62.588 7.119 -33.417 1.00 92.59 332 A 1 ATOM 2608 C CB . SER A 0 332 . 63.950 5.226 -32.445 1.00 92.59 332 A 1 ATOM 2609 O O . SER A 0 332 . 61.687 7.746 -32.854 1.00 92.59 332 A 1 ATOM 2610 O OG . SER A 0 332 . 63.917 5.847 -31.183 1.00 92.59 332 A 1 ATOM 2611 N N . ASN A 0 333 . 63.412 7.721 -34.279 1.00 94.31 333 A 1 ATOM 2612 C CA . ASN A 0 333 . 63.323 9.143 -34.617 1.00 94.31 333 A 1 ATOM 2613 C C . ASN A 0 333 . 62.037 9.502 -35.385 1.00 94.31 333 A 1 ATOM 2614 C CB . ASN A 0 333 . 64.565 9.524 -35.436 1.00 94.31 333 A 1 ATOM 2615 O O . ASN A 0 333 . 61.526 10.618 -35.257 1.00 94.31 333 A 1 ATOM 2616 C CG . ASN A 0 333 . 65.825 9.591 -34.594 1.00 94.31 333 A 1 ATOM 2617 N ND2 . ASN A 0 333 . 66.935 9.118 -35.103 1.00 94.31 333 A 1 ATOM 2618 O OD1 . ASN A 0 333 . 65.835 10.109 -33.492 1.00 94.31 333 A 1 ATOM 2619 N N . GLN A 0 334 . 61.493 8.594 -36.200 1.00 94.52 334 A 1 ATOM 2620 C CA . GLN A 0 334 . 60.185 8.792 -36.833 1.00 94.52 334 A 1 ATOM 2621 C C . GLN A 0 334 . 59.037 8.731 -35.815 1.00 94.52 334 A 1 ATOM 2622 C CB . GLN A 0 334 . 59.968 7.801 -37.985 1.00 94.52 334 A 1 ATOM 2623 O O . GLN A 0 334 . 58.173 9.606 -35.853 1.00 94.52 334 A 1 ATOM 2624 C CG . GLN A 0 334 . 60.823 8.139 -39.212 1.00 94.52 334 A 1 ATOM 2625 C CD . GLN A 0 334 . 60.552 7.233 -40.409 1.00 94.52 334 A 1 ATOM 2626 N NE2 . GLN A 0 334 . 61.210 7.444 -41.526 1.00 94.52 334 A 1 ATOM 2627 O OE1 . GLN A 0 334 . 59.738 6.336 -40.394 1.00 94.52 334 A 1 ATOM 2628 N N . ILE A 0 335 . 59.062 7.797 -34.857 1.00 94.10 335 A 1 ATOM 2629 C CA . ILE A 0 335 . 58.094 7.733 -33.751 1.00 94.10 335 A 1 ATOM 2630 C C . ILE A 0 335 . 58.128 9.042 -32.963 1.00 94.10 335 A 1 ATOM 2631 C CB . ILE A 0 335 . 58.344 6.519 -32.820 1.00 94.10 335 A 1 ATOM 2632 O O . ILE A 0 335 . 57.076 9.616 -32.716 1.00 94.10 335 A 1 ATOM 2633 C CG1 . ILE A 0 335 . 58.153 5.184 -33.570 1.00 94.10 335 A 1 ATOM 2634 C CG2 . ILE A 0 335 . 57.361 6.536 -31.631 1.00 94.10 335 A 1 ATOM 2635 C CD1 . ILE A 0 335 . 58.633 3.951 -32.790 1.00 94.10 335 A 1 ATOM 2636 N N . GLN A 0 336 . 59.313 9.567 -32.633 1.00 96.23 336 A 1 ATOM 2637 C CA . GLN A 0 336 . 59.438 10.849 -31.932 1.00 96.23 336 A 1 ATOM 2638 C C . GLN A 0 336 . 58.807 12.011 -32.711 1.00 96.23 336 A 1 ATOM 2639 C CB . GLN A 0 336 . 60.922 11.127 -31.660 1.00 96.23 336 A 1 ATOM 2640 O O . GLN A 0 336 . 58.121 12.846 -32.124 1.00 96.23 336 A 1 ATOM 2641 C CG . GLN A 0 336 . 61.182 12.432 -30.887 1.00 96.23 336 A 1 ATOM 2642 C CD . GLN A 0 336 . 60.567 12.442 -29.490 1.00 96.23 336 A 1 ATOM 2643 N NE2 . GLN A 0 336 . 59.864 13.482 -29.103 1.00 96.23 336 A 1 ATOM 2644 O OE1 . GLN A 0 336 . 60.708 11.517 -28.715 1.00 96.23 336 A 1 ATOM 2645 N N . ARG A 0 337 . 59.017 12.075 -34.033 1.00 95.96 337 A 1 ATOM 2646 C CA . ARG A 0 337 . 58.418 13.119 -34.885 1.00 95.96 337 A 1 ATOM 2647 C C . ARG A 0 337 . 56.893 13.026 -34.948 1.00 95.96 337 A 1 ATOM 2648 C CB . ARG A 0 337 . 59.017 13.064 -36.297 1.00 95.96 337 A 1 ATOM 2649 O O . ARG A 0 337 . 56.236 14.059 -35.020 1.00 95.96 337 A 1 ATOM 2650 C CG . ARG A 0 337 . 60.416 13.692 -36.331 1.00 95.96 337 A 1 ATOM 2651 C CD . ARG A 0 337 . 60.959 13.776 -37.760 1.00 95.96 337 A 1 ATOM 2652 N NE . ARG A 0 337 . 61.367 12.460 -38.285 1.00 95.96 337 A 1 ATOM 2653 N NH1 . ARG A 0 337 . 61.964 13.189 -40.380 1.00 95.96 337 A 1 ATOM 2654 N NH2 . ARG A 0 337 . 62.305 11.062 -39.825 1.00 95.96 337 A 1 ATOM 2655 C CZ . ARG A 0 337 . 61.866 12.240 -39.489 1.00 95.96 337 A 1 ATOM 2656 N N . HIS A 0 338 . 56.348 11.814 -34.882 1.00 96.13 338 A 1 ATOM 2657 C CA . HIS A 0 338 . 54.909 11.541 -34.903 1.00 96.13 338 A 1 ATOM 2658 C C . HIS A 0 338 . 54.323 11.237 -33.517 1.00 96.13 338 A 1 ATOM 2659 C CB . HIS A 0 338 . 54.621 10.445 -35.932 1.00 96.13 338 A 1 ATOM 2660 O O . HIS A 0 338 . 53.206 10.734 -33.404 1.00 96.13 338 A 1 ATOM 2661 C CG . HIS A 0 338 . 54.823 10.937 -37.336 1.00 96.13 338 A 1 ATOM 2662 C CD2 . HIS A 0 338 . 55.934 10.784 -38.121 1.00 96.13 338 A 1 ATOM 2663 N ND1 . HIS A 0 338 . 53.905 11.668 -38.050 1.00 96.13 338 A 1 ATOM 2664 C CE1 . HIS A 0 338 . 54.453 11.944 -39.246 1.00 96.13 338 A 1 ATOM 2665 N NE2 . HIS A 0 338 . 55.697 11.441 -39.333 1.00 96.13 338 A 1 ATOM 2666 N N . LEU A 0 339 . 55.037 11.574 -32.441 1.00 95.83 339 A 1 ATOM 2667 C CA . LEU A 0 339 . 54.568 11.353 -31.076 1.00 95.83 339 A 1 ATOM 2668 C C . LEU A 0 339 . 53.213 12.032 -30.790 1.00 95.83 339 A 1 ATOM 2669 C CB . LEU A 0 339 . 55.675 11.773 -30.095 1.00 95.83 339 A 1 ATOM 2670 O O . LEU A 0 339 . 52.375 11.387 -30.163 1.00 95.83 339 A 1 ATOM 2671 C CG . LEU A 0 339 . 55.345 11.507 -28.616 1.00 95.83 339 A 1 ATOM 2672 C CD1 . LEU A 0 339 . 55.118 10.020 -28.331 1.00 95.83 339 A 1 ATOM 2673 C CD2 . LEU A 0 339 . 56.511 11.992 -27.755 1.00 95.83 339 A 1 ATOM 2674 N N . PRO A 0 340 . 52.914 13.246 -31.306 1.00 96.47 340 A 1 ATOM 2675 C CA . PRO A 0 340 . 51.585 13.834 -31.154 1.00 96.47 340 A 1 ATOM 2676 C C . PRO A 0 340 . 50.454 12.969 -31.731 1.00 96.47 340 A 1 ATOM 2677 C CB . PRO A 0 340 . 51.654 15.193 -31.857 1.00 96.47 340 A 1 ATOM 2678 O O . PRO A 0 340 . 49.372 12.936 -31.152 1.00 96.47 340 A 1 ATOM 2679 C CG . PRO A 0 340 . 53.133 15.562 -31.769 1.00 96.47 340 A 1 ATOM 2680 C CD . PRO A 0 340 . 53.813 14.209 -31.935 1.00 96.47 340 A 1 ATOM 2681 N N . ASP A 0 341 . 50.691 12.242 -32.831 1.00 96.30 341 A 1 ATOM 2682 C CA . ASP A 0 341 . 49.708 11.309 -33.397 1.00 96.30 341 A 1 ATOM 2683 C C . ASP A 0 341 . 49.509 10.097 -32.478 1.00 96.30 341 A 1 ATOM 2684 C CB . ASP A 0 341 . 50.134 10.842 -34.802 1.00 96.30 341 A 1 ATOM 2685 O O . ASP A 0 341 . 48.372 9.690 -32.241 1.00 96.30 341 A 1 ATOM 2686 C CG . ASP A 0 341 . 50.024 11.929 -35.873 1.00 96.30 341 A 1 ATOM 2687 O OD1 . ASP A 0 341 . 48.884 12.413 -36.099 1.00 96.30 341 A 1 ATOM 2688 O OD2 . ASP A 0 341 . 51.040 12.228 -36.545 1.00 96.30 341 A 1 ATOM 2689 N N . VAL A 0 342 . 50.596 9.561 -31.905 1.00 95.86 342 A 1 ATOM 2690 C CA . VAL A 0 342 . 50.538 8.485 -30.900 1.00 95.86 342 A 1 ATOM 2691 C C . VAL A 0 342 . 49.756 8.941 -29.667 1.00 95.86 342 A 1 ATOM 2692 C CB . VAL A 0 342 . 51.952 8.006 -30.499 1.00 95.86 342 A 1 ATOM 2693 O O . VAL A 0 342 . 48.894 8.208 -29.187 1.00 95.86 342 A 1 ATOM 2694 C CG1 . VAL A 0 342 . 51.932 6.942 -29.390 1.00 95.86 342 A 1 ATOM 2695 C CG2 . VAL A 0 342 . 52.695 7.413 -31.702 1.00 95.86 342 A 1 ATOM 2696 N N . ASP A 0 343 . 50.011 10.146 -29.162 1.00 95.30 343 A 1 ATOM 2697 C CA . ASP A 0 343 . 49.342 10.699 -27.981 1.00 95.30 343 A 1 ATOM 2698 C C . ASP A 0 343 . 47.862 11.000 -28.237 1.00 95.30 343 A 1 ATOM 2699 C CB . ASP A 0 343 . 50.073 11.969 -27.518 1.00 95.30 343 A 1 ATOM 2700 O O . ASP A 0 343 . 47.017 10.735 -27.375 1.00 95.30 343 A 1 ATOM 2701 C CG . ASP A 0 343 . 51.447 11.702 -26.891 1.00 95.30 343 A 1 ATOM 2702 O OD1 . ASP A 0 343 . 51.684 10.557 -26.428 1.00 95.30 343 A 1 ATOM 2703 O OD2 . ASP A 0 343 . 52.232 12.665 -26.798 1.00 95.30 343 A 1 ATOM 2704 N N . TYR A 0 344 . 47.531 11.481 -29.438 1.00 95.31 344 A 1 ATOM 2705 C CA . TYR A 0 344 . 46.161 11.785 -29.836 1.00 95.31 344 A 1 ATOM 2706 C C . TYR A 0 344 . 45.242 10.557 -29.773 1.00 95.31 344 A 1 ATOM 2707 C CB . TYR A 0 344 . 46.158 12.406 -31.238 1.00 95.31 344 A 1 ATOM 2708 O O . TYR A 0 344 . 44.056 10.701 -29.495 1.00 95.31 344 A 1 ATOM 2709 C CG . TYR A 0 344 . 44.791 12.902 -31.654 1.00 95.31 344 A 1 ATOM 2710 C CD1 . TYR A 0 344 . 43.887 12.022 -32.274 1.00 95.31 344 A 1 ATOM 2711 C CD2 . TYR A 0 344 . 44.393 14.216 -31.338 1.00 95.31 344 A 1 ATOM 2712 C CE1 . TYR A 0 344 . 42.576 12.443 -32.547 1.00 95.31 344 A 1 ATOM 2713 C CE2 . TYR A 0 344 . 43.092 14.655 -31.648 1.00 95.31 344 A 1 ATOM 2714 O OH . TYR A 0 344 . 40.920 14.183 -32.555 1.00 95.31 344 A 1 ATOM 2715 C CZ . TYR A 0 344 . 42.180 13.766 -32.258 1.00 95.31 344 A 1 ATOM 2716 N N . LEU A 0 345 . 45.758 9.334 -29.938 1.00 95.65 345 A 1 ATOM 2717 C CA . LEU A 0 345 . 44.943 8.115 -29.826 1.00 95.65 345 A 1 ATOM 2718 C C . LEU A 0 345 . 44.244 7.967 -28.460 1.00 95.65 345 A 1 ATOM 2719 C CB . LEU A 0 345 . 45.806 6.878 -30.111 1.00 95.65 345 A 1 ATOM 2720 O O . LEU A 0 345 . 43.192 7.334 -28.376 1.00 95.65 345 A 1 ATOM 2721 C CG . LEU A 0 345 . 46.465 6.823 -31.497 1.00 95.65 345 A 1 ATOM 2722 C CD1 . LEU A 0 345 . 47.389 5.610 -31.557 1.00 95.65 345 A 1 ATOM 2723 C CD2 . LEU A 0 345 . 45.423 6.736 -32.614 1.00 95.65 345 A 1 ATOM 2724 N N . ASN A 0 346 . 44.762 8.605 -27.402 1.00 94.22 346 A 1 ATOM 2725 C CA . ASN A 0 346 . 44.109 8.633 -26.089 1.00 94.22 346 A 1 ATOM 2726 C C . ASN A 0 346 . 42.776 9.414 -26.093 1.00 94.22 346 A 1 ATOM 2727 C CB . ASN A 0 346 . 45.101 9.214 -25.070 1.00 94.22 346 A 1 ATOM 2728 O O . ASN A 0 346 . 41.976 9.292 -25.165 1.00 94.22 346 A 1 ATOM 2729 C CG . ASN A 0 346 . 44.612 9.052 -23.641 1.00 94.22 346 A 1 ATOM 2730 N ND2 . ASN A 0 346 . 44.773 10.058 -22.813 1.00 94.22 346 A 1 ATOM 2731 O OD1 . ASN A 0 346 . 44.114 8.017 -23.234 1.00 94.22 346 A 1 ATOM 2732 N N . GLU A 0 347 . 42.503 10.206 -27.133 1.00 94.65 347 A 1 ATOM 2733 C CA . GLU A 0 347 . 41.235 10.922 -27.301 1.00 94.65 347 A 1 ATOM 2734 C C . GLU A 0 347 . 40.035 9.965 -27.379 1.00 94.65 347 A 1 ATOM 2735 C CB . GLU A 0 347 . 41.324 11.810 -28.555 1.00 94.65 347 A 1 ATOM 2736 O O . GLU A 0 347 . 38.936 10.313 -26.943 1.00 94.65 347 A 1 ATOM 2737 C CG . GLU A 0 347 . 40.287 12.939 -28.572 1.00 94.65 347 A 1 ATOM 2738 C CD . GLU A 0 347 . 40.459 13.929 -27.402 1.00 94.65 347 A 1 ATOM 2739 O OE1 . GLU A 0 347 . 39.477 14.633 -27.093 1.00 94.65 347 A 1 ATOM 2740 O OE2 . GLU A 0 347 . 41.552 13.983 -26.771 1.00 94.65 347 A 1 ATOM 2741 N N . PHE A 0 348 . 40.249 8.725 -27.835 1.00 94.52 348 A 1 ATOM 2742 C CA . PHE A 0 348 . 39.236 7.671 -27.786 1.00 94.52 348 A 1 ATOM 2743 C C . PHE A 0 348 . 38.773 7.395 -26.347 1.00 94.52 348 A 1 ATOM 2744 C CB . PHE A 0 348 . 39.782 6.418 -28.476 1.00 94.52 348 A 1 ATOM 2745 O O . PHE A 0 348 . 37.580 7.481 -26.056 1.00 94.52 348 A 1 ATOM 2746 C CG . PHE A 0 348 . 38.760 5.306 -28.547 1.00 94.52 348 A 1 ATOM 2747 C CD1 . PHE A 0 348 . 38.780 4.275 -27.592 1.00 94.52 348 A 1 ATOM 2748 C CD2 . PHE A 0 348 . 37.758 5.328 -29.538 1.00 94.52 348 A 1 ATOM 2749 C CE1 . PHE A 0 348 . 37.801 3.272 -27.630 1.00 94.52 348 A 1 ATOM 2750 C CE2 . PHE A 0 348 . 36.770 4.327 -29.565 1.00 94.52 348 A 1 ATOM 2751 C CZ . PHE A 0 348 . 36.786 3.303 -28.603 1.00 94.52 348 A 1 ATOM 2752 N N . ASN A 0 349 . 39.716 7.186 -25.423 1.00 93.17 349 A 1 ATOM 2753 C CA . ASN A 0 349 . 39.411 6.969 -24.006 1.00 93.17 349 A 1 ATOM 2754 C C . ASN A 0 349 . 38.760 8.195 -23.364 1.00 93.17 349 A 1 ATOM 2755 C CB . ASN A 0 349 . 40.699 6.579 -23.261 1.00 93.17 349 A 1 ATOM 2756 O O . ASN A 0 349 . 37.809 8.061 -22.597 1.00 93.17 349 A 1 ATOM 2757 C CG . ASN A 0 349 . 41.149 5.170 -23.578 1.00 93.17 349 A 1 ATOM 2758 N ND2 . ASN A 0 349 . 42.342 4.798 -23.180 1.00 93.17 349 A 1 ATOM 2759 O OD1 . ASN A 0 349 . 40.431 4.388 -24.179 1.00 93.17 349 A 1 ATOM 2760 N N . LYS A 0 350 . 39.208 9.407 -23.717 1.00 93.41 350 A 1 ATOM 2761 C CA . LYS A 0 350 . 38.554 10.636 -23.243 1.00 93.41 350 A 1 ATOM 2762 C C . LYS A 0 350 . 37.116 10.761 -23.739 1.00 93.41 350 A 1 ATOM 2763 C CB . LYS A 0 350 . 39.319 11.880 -23.687 1.00 93.41 350 A 1 ATOM 2764 O O . LYS A 0 350 . 36.275 11.282 -23.014 1.00 93.41 350 A 1 ATOM 2765 C CG . LYS A 0 350 . 40.731 11.982 -23.103 1.00 93.41 350 A 1 ATOM 2766 C CD . LYS A 0 350 . 41.264 13.370 -23.460 1.00 93.41 350 A 1 ATOM 2767 C CE . LYS A 0 350 . 42.786 13.408 -23.547 1.00 93.41 350 A 1 ATOM 2768 N NZ . LYS A 0 350 . 43.173 14.424 -24.553 1.00 93.41 350 A 1 ATOM 2769 N N . THR A 0 351 . 36.827 10.309 -24.959 1.00 92.21 351 A 1 ATOM 2770 C CA . THR A 0 351 . 35.467 10.346 -25.516 1.00 92.21 351 A 1 ATOM 2771 C C . THR A 0 351 . 34.539 9.407 -24.741 1.00 92.21 351 A 1 ATOM 2772 C CB . THR A 0 351 . 35.466 10.010 -27.017 1.00 92.21 351 A 1 ATOM 2773 O O . THR A 0 351 . 33.408 9.791 -24.455 1.00 92.21 351 A 1 ATOM 2774 C CG2 . THR A 0 351 . 34.092 10.215 -27.657 1.00 92.21 351 A 1 ATOM 2775 O OG1 . THR A 0 351 . 36.342 10.865 -27.723 1.00 92.21 351 A 1 ATOM 2776 N N . ILE A 0 352 . 35.031 8.229 -24.334 1.00 88.97 352 A 1 ATOM 2777 C CA . ILE A 0 352 . 34.292 7.277 -23.487 1.00 88.97 352 A 1 ATOM 2778 C C . ILE A 0 352 . 34.062 7.853 -22.091 1.00 88.97 352 A 1 ATOM 2779 C CB . ILE A 0 352 . 35.021 5.918 -23.403 1.00 88.97 352 A 1 ATOM 2780 O O . ILE A 0 352 . 32.920 7.955 -21.667 1.00 88.97 352 A 1 ATOM 2781 C CG1 . ILE A 0 352 . 35.105 5.275 -24.797 1.00 88.97 352 A 1 ATOM 2782 C CG2 . ILE A 0 352 . 34.301 4.957 -22.436 1.00 88.97 352 A 1 ATOM 2783 C CD1 . ILE A 0 352 . 36.145 4.163 -24.859 1.00 88.97 352 A 1 ATOM 2784 N N . ASN A 0 353 . 35.121 8.296 -21.410 1.00 89.14 353 A 1 ATOM 2785 C CA . ASN A 0 353 . 35.043 8.745 -20.013 1.00 89.14 353 A 1 ATOM 2786 C C . ASN A 0 353 . 34.258 10.057 -19.829 1.00 89.14 353 A 1 ATOM 2787 C CB . ASN A 0 353 . 36.476 8.909 -19.478 1.00 89.14 353 A 1 ATOM 2788 O O . ASN A 0 353 . 33.895 10.420 -18.715 1.00 89.14 353 A 1 ATOM 2789 C CG . ASN A 0 353 . 37.259 7.611 -19.393 1.00 89.14 353 A 1 ATOM 2790 N ND2 . ASN A 0 353 . 38.550 7.693 -19.173 1.00 89.14 353 A 1 ATOM 2791 O OD1 . ASN A 0 353 . 36.758 6.511 -19.517 1.00 89.14 353 A 1 ATOM 2792 N N . ASN A 0 354 . 34.033 10.810 -20.909 1.00 89.47 354 A 1 ATOM 2793 C CA . ASN A 0 354 . 33.195 12.007 -20.891 1.00 89.47 354 A 1 ATOM 2794 C C . ASN A 0 354 . 31.750 11.726 -21.333 1.00 89.47 354 A 1 ATOM 2795 C CB . ASN A 0 354 . 33.857 13.108 -21.736 1.00 89.47 354 A 1 ATOM 2796 O O . ASN A 0 354 . 30.967 12.673 -21.434 1.00 89.47 354 A 1 ATOM 2797 C CG . ASN A 0 354 . 35.086 13.703 -21.076 1.00 89.47 354 A 1 ATOM 2798 N ND2 . ASN A 0 354 . 36.130 13.947 -21.828 1.00 89.47 354 A 1 ATOM 2799 O OD1 . ASN A 0 354 . 35.117 14.023 -19.902 1.00 89.47 354 A 1 ATOM 2800 N N . LEU A 0 355 . 31.375 10.473 -21.619 1.00 88.92 355 A 1 ATOM 2801 C CA . LEU A 0 355 . 30.050 10.127 -22.129 1.00 88.92 355 A 1 ATOM 2802 C C . LEU A 0 355 . 28.954 10.507 -21.132 1.00 88.92 355 A 1 ATOM 2803 C CB . LEU A 0 355 . 30.010 8.631 -22.481 1.00 88.92 355 A 1 ATOM 2804 O O . LEU A 0 355 . 28.075 11.295 -21.490 1.00 88.92 355 A 1 ATOM 2805 C CG . LEU A 0 355 . 28.638 8.128 -22.959 1.00 88.92 355 A 1 ATOM 2806 C CD1 . LEU A 0 355 . 28.149 8.884 -24.194 1.00 88.92 355 A 1 ATOM 2807 C CD2 . LEU A 0 355 . 28.729 6.648 -23.315 1.00 88.92 355 A 1 ATOM 2808 N N . ALA A 0 356 . 29.029 10.023 -19.886 1.00 88.12 356 A 1 ATOM 2809 C CA . ALA A 0 356 . 28.039 10.345 -18.857 1.00 88.12 356 A 1 ATOM 2810 C C . ALA A 0 356 . 27.938 11.862 -18.627 1.00 88.12 356 A 1 ATOM 2811 C CB . ALA A 0 356 . 28.416 9.616 -17.562 1.00 88.12 356 A 1 ATOM 2812 O O . ALA A 0 356 . 26.841 12.419 -18.551 1.00 88.12 356 A 1 ATOM 2813 N N . VAL A 0 357 . 29.081 12.554 -18.605 1.00 88.52 357 A 1 ATOM 2814 C CA . VAL A 0 357 . 29.158 14.011 -18.414 1.00 88.52 357 A 1 ATOM 2815 C C . VAL A 0 357 . 28.509 14.772 -19.576 1.00 88.52 357 A 1 ATOM 2816 C CB . VAL A 0 357 . 30.625 14.448 -18.224 1.00 88.52 357 A 1 ATOM 2817 O O . VAL A 0 357 . 27.776 15.738 -19.356 1.00 88.52 357 A 1 ATOM 2818 C CG1 . VAL A 0 357 . 30.743 15.965 -18.033 1.00 88.52 357 A 1 ATOM 2819 C CG2 . VAL A 0 357 . 31.259 13.776 -17.000 1.00 88.52 357 A 1 ATOM 2820 N N . ASN A 0 358 . 28.757 14.358 -20.819 1.00 87.34 358 A 1 ATOM 2821 C CA . ASN A 0 358 . 28.209 15.007 -22.012 1.00 87.34 358 A 1 ATOM 2822 C C . ASN A 0 358 . 26.705 14.770 -22.154 1.00 87.34 358 A 1 ATOM 2823 C CB . ASN A 0 358 . 28.973 14.510 -23.248 1.00 87.34 358 A 1 ATOM 2824 O O . ASN A 0 358 . 25.971 15.699 -22.501 1.00 87.34 358 A 1 ATOM 2825 C CG . ASN A 0 358 . 30.389 15.051 -23.329 1.00 87.34 358 A 1 ATOM 2826 N ND2 . ASN A 0 358 . 31.235 14.416 -24.105 1.00 87.34 358 A 1 ATOM 2827 O OD1 . ASN A 0 358 . 30.742 16.067 -22.739 1.00 87.34 358 A 1 ATOM 2828 N N . VAL A 0 359 . 26.244 13.560 -21.831 1.00 88.27 359 A 1 ATOM 2829 C CA . VAL A 0 359 . 24.818 13.239 -21.753 1.00 88.27 359 A 1 ATOM 2830 C C . VAL A 0 359 . 24.152 14.110 -20.693 1.00 88.27 359 A 1 ATOM 2831 C CB . VAL A 0 359 . 24.612 11.748 -21.453 1.00 88.27 359 A 1 ATOM 2832 O O . VAL A 0 359 . 23.215 14.830 -21.026 1.00 88.27 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . 23.141 11.414 -21.212 1.00 88.27 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . 25.052 10.867 -22.623 1.00 88.27 359 A 1 ATOM 2835 N N . LYS A 0 360 . 24.686 14.131 -19.459 1.00 89.14 360 A 1 ATOM 2836 C CA . LYS A 0 360 . 24.168 14.952 -18.352 1.00 89.14 360 A 1 ATOM 2837 C C . LYS A 0 360 . 24.040 16.415 -18.754 1.00 89.14 360 A 1 ATOM 2838 C CB . LYS A 0 360 . 25.073 14.821 -17.111 1.00 89.14 360 A 1 ATOM 2839 O O . LYS A 0 360 . 22.987 17.012 -18.569 1.00 89.14 360 A 1 ATOM 2840 C CG . LYS A 0 360 . 24.473 15.552 -15.898 1.00 89.14 360 A 1 ATOM 2841 C CD . LYS A 0 360 . 25.257 15.264 -14.612 1.00 89.14 360 A 1 ATOM 2842 C CE . LYS A 0 360 . 24.669 16.086 -13.455 1.00 89.14 360 A 1 ATOM 2843 N NZ . LYS A 0 360 . 25.203 15.658 -12.140 1.00 89.14 360 A 1 ATOM 2844 N N . ARG A 0 361 . 25.092 16.984 -19.351 1.00 87.65 361 A 1 ATOM 2845 C CA . ARG A 0 361 . 25.098 18.382 -19.799 1.00 87.65 361 A 1 ATOM 2846 C C . ARG A 0 361 . 24.022 18.661 -20.850 1.00 87.65 361 A 1 ATOM 2847 C CB . ARG A 0 361 . 26.498 18.736 -20.317 1.00 87.65 361 A 1 ATOM 2848 O O . ARG A 0 361 . 23.424 19.725 -20.812 1.00 87.65 361 A 1 ATOM 2849 C CG . ARG A 0 361 . 26.660 20.252 -20.522 1.00 87.65 361 A 1 ATOM 2850 C CD . ARG A 0 361 . 28.024 20.628 -21.115 1.00 87.65 361 A 1 ATOM 2851 N NE . ARG A 0 361 . 29.155 20.218 -20.252 1.00 87.65 361 A 1 ATOM 2852 N NH1 . ARG A 0 361 . 29.822 18.377 -21.447 1.00 87.65 361 A 1 ATOM 2853 N NH2 . ARG A 0 361 . 30.950 18.970 -19.615 1.00 87.65 361 A 1 ATOM 2854 C CZ . ARG A 0 361 . 29.967 19.191 -20.440 1.00 87.65 361 A 1 ATOM 2855 N N . SER A 0 362 . 23.769 17.715 -21.755 1.00 86.24 362 A 1 ATOM 2856 C CA . SER A 0 362 . 22.788 17.884 -22.837 1.00 86.24 362 A 1 ATOM 2857 C C . SER A 0 362 . 21.342 17.841 -22.346 1.00 86.24 362 A 1 ATOM 2858 C CB . SER A 0 362 . 22.980 16.813 -23.914 1.00 86.24 362 A 1 ATOM 2859 O O . SER A 0 362 . 20.483 18.459 -22.962 1.00 86.24 362 A 1 ATOM 2860 O OG . SER A 0 362 . 24.307 16.833 -24.410 1.00 86.24 362 A 1 ATOM 2861 N N . ILE A 0 363 . 21.071 17.132 -21.245 1.00 86.21 363 A 1 ATOM 2862 C CA . ILE A 0 363 . 19.719 17.014 -20.676 1.00 86.21 363 A 1 ATOM 2863 C C . ILE A 0 363 . 19.505 17.854 -19.420 1.00 86.21 363 A 1 ATOM 2864 C CB . ILE A 0 363 . 19.323 15.544 -20.423 1.00 86.21 363 A 1 ATOM 2865 O O . ILE A 0 363 . 18.388 17.876 -18.920 1.00 86.21 363 A 1 ATOM 2866 C CG1 . ILE A 0 363 . 20.188 14.883 -19.325 1.00 86.21 363 A 1 ATOM 2867 C CG2 . ILE A 0 363 . 19.358 14.783 -21.752 1.00 86.21 363 A 1 ATOM 2868 C CD1 . ILE A 0 363 . 19.742 13.468 -18.944 1.00 86.21 363 A 1 ATOM 2869 N N . SER A 0 364 . 20.533 18.522 -18.887 1.00 87.31 364 A 1 ATOM 2870 C CA . SER A 0 364 . 20.445 19.233 -17.603 1.00 87.31 364 A 1 ATOM 2871 C C . SER A 0 364 . 19.327 20.272 -17.603 1.00 87.31 364 A 1 ATOM 2872 C CB . SER A 0 364 . 21.772 19.923 -17.276 1.00 87.31 364 A 1 ATOM 2873 O O . SER A 0 364 . 18.503 20.283 -16.694 1.00 87.31 364 A 1 ATOM 2874 O OG . SER A 0 364 . 21.788 20.361 -15.931 1.00 87.31 364 A 1 ATOM 2875 N N . ASP A 0 365 . 19.249 21.090 -18.654 1.00 87.27 365 A 1 ATOM 2876 C CA . ASP A 0 365 . 18.222 22.126 -18.763 1.00 87.27 365 A 1 ATOM 2877 C C . ASP A 0 365 . 16.824 21.516 -18.925 1.00 87.27 365 A 1 ATOM 2878 C CB . ASP A 0 365 . 18.518 23.039 -19.964 1.00 87.27 365 A 1 ATOM 2879 O O . ASP A 0 365 . 15.845 22.055 -18.417 1.00 87.27 365 A 1 ATOM 2880 C CG . ASP A 0 365 . 19.815 23.846 -19.857 1.00 87.27 365 A 1 ATOM 2881 O OD1 . ASP A 0 365 . 20.382 23.931 -18.747 1.00 87.27 365 A 1 ATOM 2882 O OD2 . ASP A 0 365 . 20.218 24.390 -20.908 1.00 87.27 365 A 1 ATOM 2883 N N . ASP A 0 366 . 16.714 20.392 -19.635 1.00 84.78 366 A 1 ATOM 2884 C CA . ASP A 0 366 . 15.450 19.677 -19.839 1.00 84.78 366 A 1 ATOM 2885 C C . ASP A 0 366 . 14.974 19.033 -18.535 1.00 84.78 366 A 1 ATOM 2886 C CB . ASP A 0 366 . 15.619 18.607 -20.933 1.00 84.78 366 A 1 ATOM 2887 O O . ASP A 0 366 . 13.783 19.046 -18.232 1.00 84.78 366 A 1 ATOM 2888 C CG . ASP A 0 366 . 15.856 19.172 -22.337 1.00 84.78 366 A 1 ATOM 2889 O OD1 . ASP A 0 366 . 16.058 20.396 -22.489 1.00 84.78 366 A 1 ATOM 2890 O OD2 . ASP A 0 366 . 15.759 18.384 -23.299 1.00 84.78 366 A 1 ATOM 2891 N N . LEU A 0 367 . 15.915 18.528 -17.740 1.00 84.00 367 A 1 ATOM 2892 C CA . LEU A 0 367 . 15.685 17.943 -16.430 1.00 84.00 367 A 1 ATOM 2893 C C . LEU A 0 367 . 15.247 19.000 -15.415 1.00 84.00 367 A 1 ATOM 2894 C CB . LEU A 0 367 . 16.987 17.244 -16.013 1.00 84.00 367 A 1 ATOM 2895 O O . LEU A 0 367 . 14.273 18.794 -14.690 1.00 84.00 367 A 1 ATOM 2896 C CG . LEU A 0 367 . 16.861 16.338 -14.787 1.00 84.00 367 A 1 ATOM 2897 C CD1 . LEU A 0 367 . 15.969 15.138 -15.108 1.00 84.00 367 A 1 ATOM 2898 C CD2 . LEU A 0 367 . 18.251 15.811 -14.445 1.00 84.00 367 A 1 ATOM 2899 N N . ASP A 0 368 . 15.917 20.154 -15.406 1.00 83.66 368 A 1 ATOM 2900 C CA . ASP A 0 368 . 15.535 21.292 -14.576 1.00 83.66 368 A 1 ATOM 2901 C C . ASP A 0 368 . 14.173 21.857 -14.984 1.00 83.66 368 A 1 ATOM 2902 C CB . ASP A 0 368 . 16.617 22.385 -14.632 1.00 83.66 368 A 1 ATOM 2903 O O . ASP A 0 368 . 13.363 22.167 -14.110 1.00 83.66 368 A 1 ATOM 2904 C CG . ASP A 0 368 . 17.743 22.161 -13.617 1.00 83.66 368 A 1 ATOM 2905 O OD1 . ASP A 0 368 . 17.417 21.822 -12.447 1.00 83.66 368 A 1 ATOM 2906 O OD2 . ASP A 0 368 . 18.912 22.441 -13.952 1.00 83.66 368 A 1 ATOM 2907 N N . ARG A 0 369 . 13.872 21.943 -16.287 1.00 80.57 369 A 1 ATOM 2908 C CA . ARG A 0 369 . 12.539 22.345 -16.761 1.00 80.57 369 A 1 ATOM 2909 C C . ARG A 0 369 . 11.472 21.336 -16.371 1.00 80.57 369 A 1 ATOM 2910 C CB . ARG A 0 369 . 12.517 22.594 -18.272 1.00 80.57 369 A 1 ATOM 2911 O O . ARG A 0 369 . 10.486 21.751 -15.786 1.00 80.57 369 A 1 ATOM 2912 C CG . ARG A 0 369 . 13.196 23.925 -18.628 1.00 80.57 369 A 1 ATOM 2913 C CD . ARG A 0 369 . 12.929 24.370 -20.070 1.00 80.57 369 A 1 ATOM 2914 N NE . ARG A 0 369 . 13.071 23.295 -21.066 1.00 80.57 369 A 1 ATOM 2915 N NH1 . ARG A 0 369 . 15.369 23.236 -21.327 1.00 80.57 369 A 1 ATOM 2916 N NH2 . ARG A 0 369 . 14.053 22.037 -22.638 1.00 80.57 369 A 1 ATOM 2917 C CZ . ARG A 0 369 . 14.168 22.875 -21.661 1.00 80.57 369 A 1 ATOM 2918 N N . ALA A 0 370 . 11.685 20.041 -16.594 1.00 76.63 370 A 1 ATOM 2919 C CA . ALA A 0 370 . 10.744 18.994 -16.194 1.00 76.63 370 A 1 ATOM 2920 C C . ALA A 0 370 . 10.462 19.026 -14.684 1.00 76.63 370 A 1 ATOM 2921 C CB . ALA A 0 370 . 11.337 17.644 -16.607 1.00 76.63 370 A 1 ATOM 2922 O O . ALA A 0 370 . 9.314 18.908 -14.250 1.00 76.63 370 A 1 ATOM 2923 N N . TRP A 0 371 . 11.505 19.238 -13.877 1.00 76.38 371 A 1 ATOM 2924 C CA . TRP A 0 371 . 11.356 19.394 -12.438 1.00 76.38 371 A 1 ATOM 2925 C C . TRP A 0 371 . 10.584 20.661 -12.068 1.00 76.38 371 A 1 ATOM 2926 C CB . TRP A 0 371 . 12.727 19.403 -11.763 1.00 76.38 371 A 1 ATOM 2927 O O . TRP A 0 371 . 9.672 20.604 -11.251 1.00 76.38 371 A 1 ATOM 2928 C CG . TRP A 0 371 . 12.581 19.446 -10.283 1.00 76.38 371 A 1 ATOM 2929 C CD1 . TRP A 0 371 . 12.523 20.561 -9.518 1.00 76.38 371 A 1 ATOM 2930 C CD2 . TRP A 0 371 . 12.251 18.330 -9.413 1.00 76.38 371 A 1 ATOM 2931 C CE2 . TRP A 0 371 . 12.005 18.847 -8.113 1.00 76.38 371 A 1 ATOM 2932 C CE3 . TRP A 0 371 . 12.086 16.942 -9.607 1.00 76.38 371 A 1 ATOM 2933 N NE1 . TRP A 0 371 . 12.210 20.206 -8.221 1.00 76.38 371 A 1 ATOM 2934 C CH2 . TRP A 0 371 . 11.441 16.651 -7.281 1.00 76.38 371 A 1 ATOM 2935 C CZ2 . TRP A 0 371 . 11.624 18.023 -7.055 1.00 76.38 371 A 1 ATOM 2936 C CZ3 . TRP A 0 371 . 11.684 16.108 -8.550 1.00 76.38 371 A 1 ATOM 2937 N N . ASN A 0 372 . 10.923 21.807 -12.659 1.00 76.03 372 A 1 ATOM 2938 C CA . ASN A 0 372 . 10.233 23.068 -12.390 1.00 76.03 372 A 1 ATOM 2939 C C . ASN A 0 372 . 8.780 23.038 -12.897 1.00 76.03 372 A 1 ATOM 2940 C CB . ASN A 0 372 . 11.036 24.221 -13.010 1.00 76.03 372 A 1 ATOM 2941 O O . ASN A 0 372 . 7.889 23.581 -12.245 1.00 76.03 372 A 1 ATOM 2942 C CG . ASN A 0 372 . 12.378 24.469 -12.335 1.00 76.03 372 A 1 ATOM 2943 N ND2 . ASN A 0 372 . 13.279 25.128 -13.025 1.00 76.03 372 A 1 ATOM 2944 O OD1 . ASN A 0 372 . 12.636 24.109 -11.191 1.00 76.03 372 A 1 ATOM 2945 N N . ASP A 0 373 . 8.509 22.340 -13.997 1.00 71.75 373 A 1 ATOM 2946 C CA . ASP A 0 373 . 7.166 22.112 -14.519 1.00 71.75 373 A 1 ATOM 2947 C C . ASP A 0 373 . 6.329 21.273 -13.551 1.00 71.75 373 A 1 ATOM 2948 C CB . ASP A 0 373 . 7.218 21.449 -15.907 1.00 71.75 373 A 1 ATOM 2949 O O . ASP A 0 373 . 5.130 21.505 -13.426 1.00 71.75 373 A 1 ATOM 2950 C CG . ASP A 0 373 . 7.597 22.406 -17.046 1.00 71.75 373 A 1 ATOM 2951 O OD1 . ASP A 0 373 . 7.499 23.641 -16.850 1.00 71.75 373 A 1 ATOM 2952 O OD2 . ASP A 0 373 . 7.907 21.895 -18.146 1.00 71.75 373 A 1 ATOM 2953 N N . LEU A 0 374 . 6.933 20.348 -12.804 1.00 70.01 374 A 1 ATOM 2954 C CA . LEU A 0 374 . 6.243 19.645 -11.724 1.00 70.01 374 A 1 ATOM 2955 C C . LEU A 0 374 . 6.105 20.512 -10.466 1.00 70.01 374 A 1 ATOM 2956 C CB . LEU A 0 374 . 6.997 18.344 -11.414 1.00 70.01 374 A 1 ATOM 2957 O O . LEU A 0 374 . 5.021 20.662 -9.908 1.00 70.01 374 A 1 ATOM 2958 C CG . LEU A 0 374 . 6.287 17.483 -10.354 1.00 70.01 374 A 1 ATOM 2959 C CD1 . LEU A 0 374 . 4.944 16.944 -10.849 1.00 70.01 374 A 1 ATOM 2960 C CD2 . LEU A 0 374 . 7.168 16.296 -9.991 1.00 70.01 374 A 1 ATOM 2961 N N . ALA A 0 375 . 7.227 21.060 -10.005 1.00 66.84 375 A 1 ATOM 2962 C CA . ALA A 0 375 . 7.361 21.655 -8.685 1.00 66.84 375 A 1 ATOM 2963 C C . ALA A 0 375 . 6.804 23.075 -8.598 1.00 66.84 375 A 1 ATOM 2964 C CB . ALA A 0 375 . 8.847 21.633 -8.304 1.00 66.84 375 A 1 ATOM 2965 O O . ALA A 0 375 . 6.428 23.500 -7.508 1.00 66.84 375 A 1 ATOM 2966 N N . GLN A 0 376 . 6.782 23.825 -9.704 1.00 66.52 376 A 1 ATOM 2967 C CA . GLN A 0 376 . 6.468 25.256 -9.738 1.00 66.52 376 A 1 ATOM 2968 C C . GLN A 0 376 . 5.328 25.622 -10.694 1.00 66.52 376 A 1 ATOM 2969 C CB . GLN A 0 376 . 7.725 26.081 -10.052 1.00 66.52 376 A 1 ATOM 2970 O O . GLN A 0 376 . 4.654 26.619 -10.428 1.00 66.52 376 A 1 ATOM 2971 C CG . GLN A 0 376 . 8.798 25.946 -8.959 1.00 66.52 376 A 1 ATOM 2972 C CD . GLN A 0 376 . 10.032 26.798 -9.231 1.00 66.52 376 A 1 ATOM 2973 N NE2 . GLN A 0 376 . 10.986 26.816 -8.327 1.00 66.52 376 A 1 ATOM 2974 O OE1 . GLN A 0 376 . 10.173 27.464 -10.243 1.00 66.52 376 A 1 ATOM 2975 N N . SER A 0 377 . 5.048 24.837 -11.740 1.00 62.93 377 A 1 ATOM 2976 C CA . SER A 0 377 . 4.009 25.187 -12.720 1.00 62.93 377 A 1 ATOM 2977 C C . SER A 0 377 . 2.595 25.151 -12.122 1.00 62.93 377 A 1 ATOM 2978 C CB . SER A 0 377 . 4.032 24.255 -13.924 1.00 62.93 377 A 1 ATOM 2979 O O . SER A 0 377 . 2.149 24.102 -11.647 1.00 62.93 377 A 1 ATOM 2980 O OG . SER A 0 377 . 3.147 24.690 -14.938 1.00 62.93 377 A 1 ATOM 2981 N N . PRO A 0 378 . 1.833 26.258 -12.198 1.00 62.81 378 A 1 ATOM 2982 C CA . PRO A 0 378 . 0.413 26.268 -11.855 1.00 62.81 378 A 1 ATOM 2983 C C . PRO A 0 378 . -0.391 25.268 -12.693 1.00 62.81 378 A 1 ATOM 2984 C CB . PRO A 0 378 . -0.062 27.706 -12.096 1.00 62.81 378 A 1 ATOM 2985 O O . PRO A 0 378 . -1.228 24.562 -12.148 1.00 62.81 378 A 1 ATOM 2986 C CG . PRO A 0 378 . 1.219 28.534 -12.007 1.00 62.81 378 A 1 ATOM 2987 C CD . PRO A 0 378 . 2.275 27.592 -12.570 1.00 62.81 378 A 1 ATOM 2988 N N . LYS A 0 379 . -0.074 25.124 -13.989 1.00 60.94 379 A 1 ATOM 2989 C CA . LYS A 0 379 . -0.818 24.254 -14.920 1.00 60.94 379 A 1 ATOM 2990 C C . LYS A 0 379 . -0.749 22.778 -14.534 1.00 60.94 379 A 1 ATOM 2991 C CB . LYS A 0 379 . -0.284 24.415 -16.348 1.00 60.94 379 A 1 ATOM 2992 O O . LYS A 0 379 . -1.732 22.057 -14.675 1.00 60.94 379 A 1 ATOM 2993 C CG . LYS A 0 379 . -0.518 25.818 -16.919 1.00 60.94 379 A 1 ATOM 2994 C CD . LYS A 0 379 . -0.016 25.873 -18.365 1.00 60.94 379 A 1 ATOM 2995 C CE . LYS A 0 379 . -0.254 27.268 -18.944 1.00 60.94 379 A 1 ATOM 2996 N NZ . LYS A 0 379 . 0.239 27.357 -20.339 1.00 60.94 379 A 1 ATOM 2997 N N . THR A 0 380 . 0.405 22.320 -14.051 1.00 60.39 380 A 1 ATOM 2998 C CA . THR A 0 380 . 0.576 20.929 -13.610 1.00 60.39 380 A 1 ATOM 2999 C C . THR A 0 380 . -0.197 20.677 -12.322 1.00 60.39 380 A 1 ATOM 3000 C CB . THR A 0 380 . 2.056 20.584 -13.411 1.00 60.39 380 A 1 ATOM 3001 O O . THR A 0 380 . -0.869 19.656 -12.214 1.00 60.39 380 A 1 ATOM 3002 C CG2 . THR A 0 380 . 2.279 19.086 -13.211 1.00 60.39 380 A 1 ATOM 3003 O OG1 . THR A 0 380 . 2.774 20.973 -14.556 1.00 60.39 380 A 1 ATOM 3004 N N . ARG A 0 381 . -0.175 21.633 -11.381 1.00 64.36 381 A 1 ATOM 3005 C CA . ARG A 0 381 . -0.984 21.560 -10.155 1.00 64.36 381 A 1 ATOM 3006 C C . ARG A 0 381 . -2.477 21.603 -10.452 1.00 64.36 381 A 1 ATOM 3007 C CB . ARG A 0 381 . -0.631 22.685 -9.179 1.00 64.36 381 A 1 ATOM 3008 O O . ARG A 0 381 . -3.210 20.817 -9.876 1.00 64.36 381 A 1 ATOM 3009 C CG . ARG A 0 381 . 0.806 22.593 -8.662 1.00 64.36 381 A 1 ATOM 3010 C CD . ARG A 0 381 . 0.978 23.609 -7.531 1.00 64.36 381 A 1 ATOM 3011 N NE . ARG A 0 381 . 2.394 23.809 -7.181 1.00 64.36 381 A 1 ATOM 3012 N NH1 . ARG A 0 381 . 2.776 25.606 -8.557 1.00 64.36 381 A 1 ATOM 3013 N NH2 . ARG A 0 381 . 4.309 25.018 -7.078 1.00 64.36 381 A 1 ATOM 3014 C CZ . ARG A 0 381 . 3.151 24.798 -7.607 1.00 64.36 381 A 1 ATOM 3015 N N . GLU A 0 382 . -2.918 22.449 -11.379 1.00 65.44 382 A 1 ATOM 3016 C CA . GLU A 0 382 . -4.307 22.497 -11.847 1.00 65.44 382 A 1 ATOM 3017 C C . GLU A 0 382 . -4.725 21.175 -12.489 1.00 65.44 382 A 1 ATOM 3018 C CB . GLU A 0 382 . -4.483 23.623 -12.874 1.00 65.44 382 A 1 ATOM 3019 O O . GLU A 0 382 . -5.787 20.655 -12.161 1.00 65.44 382 A 1 ATOM 3020 C CG . GLU A 0 382 . -4.553 25.018 -12.240 1.00 65.44 382 A 1 ATOM 3021 C CD . GLU A 0 382 . -4.504 26.147 -13.287 1.00 65.44 382 A 1 ATOM 3022 O OE1 . GLU A 0 382 . -4.452 27.322 -12.861 1.00 65.44 382 A 1 ATOM 3023 O OE2 . GLU A 0 382 . -4.473 25.850 -14.506 1.00 65.44 382 A 1 ATOM 3024 N N . LYS A 0 383 . -3.880 20.592 -13.353 1.00 64.77 383 A 1 ATOM 3025 C CA . LYS A 0 383 . -4.151 19.285 -13.967 1.00 64.77 383 A 1 ATOM 3026 C C . LYS A 0 383 . -4.198 18.170 -12.923 1.00 64.77 383 A 1 ATOM 3027 C CB . LYS A 0 383 . -3.121 18.994 -15.075 1.00 64.77 383 A 1 ATOM 3028 O O . LYS A 0 383 . -5.009 17.263 -13.019 1.00 64.77 383 A 1 ATOM 3029 C CG . LYS A 0 383 . -3.557 17.764 -15.886 1.00 64.77 383 A 1 ATOM 3030 C CD . LYS A 0 383 . -2.697 17.458 -17.122 1.00 64.77 383 A 1 ATOM 3031 C CE . LYS A 0 383 . -3.379 16.259 -17.802 1.00 64.77 383 A 1 ATOM 3032 N NZ . LYS A 0 383 . -2.650 15.673 -18.951 1.00 64.77 383 A 1 ATOM 3033 N N . LEU A 0 384 . -3.341 18.233 -11.914 1.00 65.43 384 A 1 ATOM 3034 C CA . LEU A 0 384 . -3.337 17.273 -10.822 1.00 65.43 384 A 1 ATOM 3035 C C . LEU A 0 384 . -4.579 17.430 -9.921 1.00 65.43 384 A 1 ATOM 3036 C CB . LEU A 0 384 . -2.010 17.476 -10.080 1.00 65.43 384 A 1 ATOM 3037 O O . LEU A 0 384 . -5.246 16.452 -9.582 1.00 65.43 384 A 1 ATOM 3038 C CG . LEU A 0 384 . -1.895 16.587 -8.852 1.00 65.43 384 A 1 ATOM 3039 C CD1 . LEU A 0 384 . -1.948 15.113 -9.222 1.00 65.43 384 A 1 ATOM 3040 C CD2 . LEU A 0 384 . -0.632 16.919 -8.076 1.00 65.43 384 A 1 ATOM 3041 N N . ALA A 0 385 . -4.917 18.669 -9.569 1.00 69.56 385 A 1 ATOM 3042 C CA . ALA A 0 385 . -6.088 19.012 -8.778 1.00 69.56 385 A 1 ATOM 3043 C C . ALA A 0 385 . -7.396 18.713 -9.522 1.00 69.56 385 A 1 ATOM 3044 C CB . ALA A 0 385 . -5.999 20.488 -8.373 1.00 69.56 385 A 1 ATOM 3045 O O . ALA A 0 385 . -8.377 18.376 -8.869 1.00 69.56 385 A 1 ATOM 3046 N N . SER A 0 386 . -7.429 18.775 -10.858 1.00 70.63 386 A 1 ATOM 3047 C CA . SER A 0 386 . -8.629 18.443 -11.634 1.00 70.63 386 A 1 ATOM 3048 C C . SER A 0 386 . -8.956 16.949 -11.594 1.00 70.63 386 A 1 ATOM 3049 C CB . SER A 0 386 . -8.522 18.928 -13.081 1.00 70.63 386 A 1 ATOM 3050 O O . SER A 0 386 . -10.130 16.587 -11.517 1.00 70.63 386 A 1 ATOM 3051 O OG . SER A 0 386 . -7.591 18.172 -13.826 1.00 70.63 386 A 1 ATOM 3052 N N . VAL A 0 387 . -7.947 16.067 -11.568 1.00 65.82 387 A 1 ATOM 3053 C CA . VAL A 0 387 . -8.184 14.624 -11.374 1.00 65.82 387 A 1 ATOM 3054 C C . VAL A 0 387 . -8.739 14.364 -9.974 1.00 65.82 387 A 1 ATOM 3055 C CB . VAL A 0 387 . -6.923 13.770 -11.608 1.00 65.82 387 A 1 ATOM 3056 O O . VAL A 0 387 . -9.708 13.620 -9.817 1.00 65.82 387 A 1 ATOM 3057 C CG1 . VAL A 0 387 . -7.294 12.282 -11.594 1.00 65.82 387 A 1 ATOM 3058 C CG2 . VAL A 0 387 . -6.282 14.022 -12.976 1.00 65.82 387 A 1 ATOM 3059 N N . PHE A 0 388 . -8.169 15.023 -8.962 1.00 70.76 388 A 1 ATOM 3060 C CA . PHE A 0 388 . -8.691 14.969 -7.598 1.00 70.76 388 A 1 ATOM 3061 C C . PHE A 0 388 . -10.140 15.470 -7.523 1.00 70.76 388 A 1 ATOM 3062 C CB . PHE A 0 388 . -7.778 15.796 -6.690 1.00 70.76 388 A 1 ATOM 3063 O O . PHE A 0 388 . -11.012 14.796 -6.981 1.00 70.76 388 A 1 ATOM 3064 C CG . PHE A 0 388 . -8.064 15.598 -5.224 1.00 70.76 388 A 1 ATOM 3065 C CD1 . PHE A 0 388 . -8.644 16.623 -4.454 1.00 70.76 388 A 1 ATOM 3066 C CD2 . PHE A 0 388 . -7.739 14.370 -4.631 1.00 70.76 388 A 1 ATOM 3067 C CE1 . PHE A 0 388 . -8.906 16.413 -3.089 1.00 70.76 388 A 1 ATOM 3068 C CE2 . PHE A 0 388 . -7.991 14.168 -3.271 1.00 70.76 388 A 1 ATOM 3069 C CZ . PHE A 0 388 . -8.585 15.180 -2.494 1.00 70.76 388 A 1 ATOM 3070 N N . GLU A 0 389 . -10.419 16.617 -8.141 1.00 74.59 389 A 1 ATOM 3071 C CA . GLU A 0 389 . -11.743 17.229 -8.219 1.00 74.59 389 A 1 ATOM 3072 C C . GLU A 0 389 . -12.763 16.308 -8.892 1.00 74.59 389 A 1 ATOM 3073 C CB . GLU A 0 389 . -11.620 18.575 -8.948 1.00 74.59 389 A 1 ATOM 3074 O O . GLU A 0 389 . -13.863 16.159 -8.368 1.00 74.59 389 A 1 ATOM 3075 C CG . GLU A 0 389 . -12.948 19.326 -9.113 1.00 74.59 389 A 1 ATOM 3076 C CD . GLU A 0 389 . -12.734 20.768 -9.602 1.00 74.59 389 A 1 ATOM 3077 O OE1 . GLU A 0 389 . -13.550 21.653 -9.263 1.00 74.59 389 A 1 ATOM 3078 O OE2 . GLU A 0 389 . -11.684 21.096 -10.195 1.00 74.59 389 A 1 ATOM 3079 N N . HIS A 0 390 . -12.413 15.626 -9.987 1.00 71.39 390 A 1 ATOM 3080 C CA . HIS A 0 390 . -13.319 14.682 -10.647 1.00 71.39 390 A 1 ATOM 3081 C C . HIS A 0 390 . -13.793 13.560 -9.716 1.00 71.39 390 A 1 ATOM 3082 C CB . HIS A 0 390 . -12.647 14.096 -11.898 1.00 71.39 390 A 1 ATOM 3083 O O . HIS A 0 390 . -14.981 13.231 -9.700 1.00 71.39 390 A 1 ATOM 3084 C CG . HIS A 0 390 . -12.796 14.971 -13.113 1.00 71.39 390 A 1 ATOM 3085 C CD2 . HIS A 0 390 . -11.826 15.296 -14.023 1.00 71.39 390 A 1 ATOM 3086 N ND1 . HIS A 0 390 . -13.967 15.553 -13.544 1.00 71.39 390 A 1 ATOM 3087 C CE1 . HIS A 0 390 . -13.707 16.220 -14.678 1.00 71.39 390 A 1 ATOM 3088 N NE2 . HIS A 0 390 . -12.418 16.084 -15.018 1.00 71.39 390 A 1 ATOM 3089 N N . ILE A 0 391 . -12.897 13.002 -8.900 1.00 68.78 391 A 1 ATOM 3090 C CA . ILE A 0 391 . -13.257 11.967 -7.922 1.00 68.78 391 A 1 ATOM 3091 C C . ILE A 0 391 . -14.159 12.563 -6.837 1.00 68.78 391 A 1 ATOM 3092 C CB . ILE A 0 391 . -11.984 11.320 -7.334 1.00 68.78 391 A 1 ATOM 3093 O O . ILE A 0 391 . -15.209 12.003 -6.519 1.00 68.78 391 A 1 ATOM 3094 C CG1 . ILE A 0 391 . -11.189 10.612 -8.456 1.00 68.78 391 A 1 ATOM 3095 C CG2 . ILE A 0 391 . -12.345 10.322 -6.216 1.00 68.78 391 A 1 ATOM 3096 C CD1 . ILE A 0 391 . -9.800 10.129 -8.027 1.00 68.78 391 A 1 ATOM 3097 N N . MET A 0 392 . -13.792 13.730 -6.308 1.00 75.92 392 A 1 ATOM 3098 C CA . MET A 0 392 . -14.537 14.393 -5.236 1.00 75.92 392 A 1 ATOM 3099 C C . MET A 0 392 . -15.931 14.846 -5.691 1.00 75.92 392 A 1 ATOM 3100 C CB . MET A 0 392 . -13.715 15.571 -4.695 1.00 75.92 392 A 1 ATOM 3101 O O . MET A 0 392 . -16.879 14.776 -4.912 1.00 75.92 392 A 1 ATOM 3102 C CG . MET A 0 392 . -12.390 15.105 -4.074 1.00 75.92 392 A 1 ATOM 3103 S SD . MET A 0 392 . -12.532 14.106 -2.577 1.00 75.92 392 A 1 ATOM 3104 C CE . MET A 0 392 . -12.152 15.389 -1.356 1.00 75.92 392 A 1 ATOM 3105 N N . VAL A 0 393 . -16.098 15.235 -6.959 1.00 77.37 393 A 1 ATOM 3106 C CA . VAL A 0 393 . -17.401 15.550 -7.565 1.00 77.37 393 A 1 ATOM 3107 C C . VAL A 0 393 . -18.281 14.300 -7.660 1.00 77.37 393 A 1 ATOM 3108 C CB . VAL A 0 393 . -17.213 16.226 -8.940 1.00 77.37 393 A 1 ATOM 3109 O O . VAL A 0 393 . -19.471 14.373 -7.345 1.00 77.37 393 A 1 ATOM 3110 C CG1 . VAL A 0 393 . -18.521 16.330 -9.738 1.00 77.37 393 A 1 ATOM 3111 C CG2 . VAL A 0 393 . -16.692 17.661 -8.766 1.00 77.37 393 A 1 ATOM 3112 N N . ASN A 0 394 . -17.726 13.137 -8.007 1.00 71.33 394 A 1 ATOM 3113 C CA . ASN A 0 394 . -18.482 11.876 -8.030 1.00 71.33 394 A 1 ATOM 3114 C C . ASN A 0 394 . -18.948 11.457 -6.624 1.00 71.33 394 A 1 ATOM 3115 C CB . ASN A 0 394 . -17.626 10.781 -8.683 1.00 71.33 394 A 1 ATOM 3116 O O . ASN A 0 394 . -20.083 11.016 -6.430 1.00 71.33 394 A 1 ATOM 3117 C CG . ASN A 0 394 . -17.436 10.981 -10.175 1.00 71.33 394 A 1 ATOM 3118 N ND2 . ASN A 0 394 . -16.545 10.228 -10.776 1.00 71.33 394 A 1 ATOM 3119 O OD1 . ASN A 0 394 . -18.094 11.773 -10.828 1.00 71.33 394 A 1 ATOM 3120 N N . VAL A 0 395 . -18.099 11.653 -5.613 1.00 75.95 395 A 1 ATOM 3121 C CA . VAL A 0 395 . -18.483 11.414 -4.216 1.00 75.95 395 A 1 ATOM 3122 C C . VAL A 0 395 . -19.539 12.432 -3.774 1.00 75.95 395 A 1 ATOM 3123 C CB . VAL A 0 395 . -17.251 11.420 -3.294 1.00 75.95 395 A 1 ATOM 3124 O O . VAL A 0 395 . -20.578 12.049 -3.244 1.00 75.95 395 A 1 ATOM 3125 C CG1 . VAL A 0 395 . -17.648 11.186 -1.833 1.00 75.95 395 A 1 ATOM 3126 C CG2 . VAL A 0 395 . -16.269 10.303 -3.671 1.00 75.95 395 A 1 ATOM 3127 N N . SER A 0 396 . -19.333 13.720 -4.059 1.00 81.28 396 A 1 ATOM 3128 C CA . SER A 0 396 . -20.267 14.799 -3.718 1.00 81.28 396 A 1 ATOM 3129 C C . SER A 0 396 . -21.649 14.599 -4.345 1.00 81.28 396 A 1 ATOM 3130 C CB . SER A 0 396 . -19.687 16.146 -4.163 1.00 81.28 396 A 1 ATOM 3131 O O . SER A 0 396 . -22.657 14.791 -3.673 1.00 81.28 396 A 1 ATOM 3132 O OG . SER A 0 396 . -20.566 17.210 -3.839 1.00 81.28 396 A 1 ATOM 3133 N N . THR A 0 397 . -21.726 14.169 -5.605 1.00 77.85 397 A 1 ATOM 3134 C CA . THR A 0 397 . -23.004 13.880 -6.279 1.00 77.85 397 A 1 ATOM 3135 C C . THR A 0 397 . -23.733 12.696 -5.646 1.00 77.85 397 A 1 ATOM 3136 C CB . THR A 0 397 . -22.819 13.631 -7.782 1.00 77.85 397 A 1 ATOM 3137 O O . THR A 0 397 . -24.940 12.780 -5.424 1.00 77.85 397 A 1 ATOM 3138 C CG2 . THR A 0 397 . -22.506 14.916 -8.546 1.00 77.85 397 A 1 ATOM 3139 O OG1 . THR A 0 397 . -21.757 12.752 -8.023 1.00 77.85 397 A 1 ATOM 3140 N N . THR A 0 398 . -23.011 11.641 -5.261 1.00 75.41 398 A 1 ATOM 3141 C CA . THR A 0 398 . -23.583 10.502 -4.522 1.00 75.41 398 A 1 ATOM 3142 C C . THR A 0 398 . -24.101 10.933 -3.148 1.00 75.41 398 A 1 ATOM 3143 C CB . THR A 0 398 . -22.547 9.381 -4.358 1.00 75.41 398 A 1 ATOM 3144 O O . THR A 0 398 . -25.206 10.566 -2.750 1.00 75.41 398 A 1 ATOM 3145 C CG2 . THR A 0 398 . -23.156 8.126 -3.730 1.00 75.41 398 A 1 ATOM 3146 O OG1 . THR A 0 398 . -22.035 9.002 -5.615 1.00 75.41 398 A 1 ATOM 3147 N N . LEU A 0 399 . -23.341 11.764 -2.432 1.00 80.56 399 A 1 ATOM 3148 C CA . LEU A 0 399 . -23.750 12.301 -1.134 1.00 80.56 399 A 1 ATOM 3149 C C . LEU A 0 399 . -24.961 13.219 -1.249 1.00 80.56 399 A 1 ATOM 3150 C CB . LEU A 0 399 . -22.592 13.075 -0.500 1.00 80.56 399 A 1 ATOM 3151 O O . LEU A 0 399 . -25.840 13.141 -0.400 1.00 80.56 399 A 1 ATOM 3152 C CG . LEU A 0 399 . -21.421 12.184 -0.077 1.00 80.56 399 A 1 ATOM 3153 C CD1 . LEU A 0 399 . -20.253 13.097 0.254 1.00 80.56 399 A 1 ATOM 3154 C CD2 . LEU A 0 399 . -21.724 11.328 1.151 1.00 80.56 399 A 1 ATOM 3155 N N . LYS A 0 400 . -25.038 14.049 -2.296 1.00 81.98 400 A 1 ATOM 3156 C CA . LYS A 0 400 . -26.221 14.870 -2.584 1.00 81.98 400 A 1 ATOM 3157 C C . LYS A 0 400 . -27.438 14.003 -2.854 1.00 81.98 400 A 1 ATOM 3158 C CB . LYS A 0 400 . -25.970 15.807 -3.767 1.00 81.98 400 A 1 ATOM 3159 O O . LYS A 0 400 . -28.468 14.250 -2.254 1.00 81.98 400 A 1 ATOM 3160 C CG . LYS A 0 400 . -25.118 17.000 -3.334 1.00 81.98 400 A 1 ATOM 3161 C CD . LYS A 0 400 . -24.805 17.885 -4.539 1.00 81.98 400 A 1 ATOM 3162 C CE . LYS A 0 400 . -23.866 18.984 -4.055 1.00 81.98 400 A 1 ATOM 3163 N NZ . LYS A 0 400 . -23.448 19.882 -5.148 1.00 81.98 400 A 1 ATOM 3164 N N . PHE A 0 401 . -27.304 12.938 -3.643 1.00 80.50 401 A 1 ATOM 3165 C CA . PHE A 0 401 . -28.403 11.998 -3.863 1.00 80.50 401 A 1 ATOM 3166 C C . PHE A 0 401 . -28.902 11.369 -2.552 1.00 80.50 401 A 1 ATOM 3167 C CB . PHE A 0 401 . -27.952 10.923 -4.858 1.00 80.50 401 A 1 ATOM 3168 O O . PHE A 0 401 . -30.106 11.303 -2.318 1.00 80.50 401 A 1 ATOM 3169 C CG . PHE A 0 401 . -28.998 9.853 -5.090 1.00 80.50 401 A 1 ATOM 3170 C CD1 . PHE A 0 401 . -28.951 8.646 -4.366 1.00 80.50 401 A 1 ATOM 3171 C CD2 . PHE A 0 401 . -30.040 10.080 -6.005 1.00 80.50 401 A 1 ATOM 3172 C CE1 . PHE A 0 401 . -29.936 7.664 -4.570 1.00 80.50 401 A 1 ATOM 3173 C CE2 . PHE A 0 401 . -31.022 9.096 -6.214 1.00 80.50 401 A 1 ATOM 3174 C CZ . PHE A 0 401 . -30.967 7.886 -5.500 1.00 80.50 401 A 1 ATOM 3175 N N . ILE A 0 402 . -27.996 10.937 -1.669 1.00 78.73 402 A 1 ATOM 3176 C CA . ILE A 0 402 . -28.370 10.401 -0.350 1.00 78.73 402 A 1 ATOM 3177 C C . ILE A 0 402 . -28.994 11.500 0.517 1.00 78.73 402 A 1 ATOM 3178 C CB . ILE A 0 402 . -27.153 9.752 0.347 1.00 78.73 402 A 1 ATOM 3179 O O . ILE A 0 402 . -30.006 11.260 1.172 1.00 78.73 402 A 1 ATOM 3180 C CG1 . ILE A 0 402 . -26.643 8.540 -0.466 1.00 78.73 402 A 1 ATOM 3181 C CG2 . ILE A 0 402 . -27.514 9.289 1.773 1.00 78.73 402 A 1 ATOM 3182 C CD1 . ILE A 0 402 . -25.262 8.043 -0.021 1.00 78.73 402 A 1 ATOM 3183 N N . ARG A 0 403 . -28.423 12.709 0.500 1.00 83.16 403 A 1 ATOM 3184 C CA . ARG A 0 403 . -28.934 13.851 1.256 1.00 83.16 403 A 1 ATOM 3185 C C . ARG A 0 403 . -30.333 14.216 0.807 1.00 83.16 403 A 1 ATOM 3186 C CB . ARG A 0 403 . -28.013 15.073 1.145 1.00 83.16 403 A 1 ATOM 3187 O O . ARG A 0 403 . -31.168 14.378 1.673 1.00 83.16 403 A 1 ATOM 3188 C CG . ARG A 0 403 . -28.460 16.128 2.171 1.00 83.16 403 A 1 ATOM 3189 C CD . ARG A 0 403 . -27.737 17.461 2.025 1.00 83.16 403 A 1 ATOM 3190 N NE . ARG A 0 403 . -26.291 17.328 2.270 1.00 83.16 403 A 1 ATOM 3191 N NH1 . ARG A 0 403 . -25.626 18.992 0.842 1.00 83.16 403 A 1 ATOM 3192 N NH2 . ARG A 0 403 . -24.104 17.725 1.741 1.00 83.16 403 A 1 ATOM 3193 C CZ . ARG A 0 403 . -25.358 18.008 1.642 1.00 83.16 403 A 1 ATOM 3194 N N . ASP A 0 404 . -30.601 14.293 -0.489 1.00 79.82 404 A 1 ATOM 3195 C CA . ASP A 0 404 . -31.924 14.606 -1.028 1.00 79.82 404 A 1 ATOM 3196 C C . ASP A 0 404 . -32.950 13.557 -0.583 1.00 79.82 404 A 1 ATOM 3197 C CB . ASP A 0 404 . -31.856 14.715 -2.560 1.00 79.82 404 A 1 ATOM 3198 O O . ASP A 0 404 . -34.080 13.881 -0.240 1.00 79.82 404 A 1 ATOM 3199 C CG . ASP A 0 404 . -31.047 15.923 -3.061 1.00 79.82 404 A 1 ATOM 3200 O OD1 . ASP A 0 404 . -30.817 16.869 -2.271 1.00 79.82 404 A 1 ATOM 3201 O OD2 . ASP A 0 404 . -30.661 15.890 -4.253 1.00 79.82 404 A 1 ATOM 3202 N N . ARG A 0 405 . -32.543 12.285 -0.489 1.00 75.65 405 A 1 ATOM 3203 C CA . ARG A 0 405 . -33.403 11.215 0.039 1.00 75.65 405 A 1 ATOM 3204 C C . ARG A 0 405 . -33.664 11.341 1.537 1.00 75.65 405 A 1 ATOM 3205 C CB . ARG A 0 405 . -32.806 9.846 -0.317 1.00 75.65 405 A 1 ATOM 3206 O O . ARG A 0 405 . -34.765 11.030 1.968 1.00 75.65 405 A 1 ATOM 3207 C CG . ARG A 0 405 . -32.812 9.591 -1.833 1.00 75.65 405 A 1 ATOM 3208 C CD . ARG A 0 405 . -34.218 9.345 -2.386 1.00 75.65 405 A 1 ATOM 3209 N NE . ARG A 0 405 . -34.694 7.987 -2.063 1.00 75.65 405 A 1 ATOM 3210 N NH1 . ARG A 0 405 . -34.413 7.063 -4.146 1.00 75.65 405 A 1 ATOM 3211 N NH2 . ARG A 0 405 . -35.186 5.805 -2.471 1.00 75.65 405 A 1 ATOM 3212 C CZ . ARG A 0 405 . -34.761 6.963 -2.891 1.00 75.65 405 A 1 ATOM 3213 N N . ILE A 0 406 . -32.681 11.789 2.312 1.00 75.05 406 A 1 ATOM 3214 C CA . ILE A 0 406 . -32.835 12.040 3.750 1.00 75.05 406 A 1 ATOM 3215 C C . ILE A 0 406 . -33.595 13.347 4.004 1.00 75.05 406 A 1 ATOM 3216 C CB . ILE A 0 406 . -31.449 12.020 4.435 1.00 75.05 406 A 1 ATOM 3217 O O . ILE A 0 406 . -34.409 13.414 4.914 1.00 75.05 406 A 1 ATOM 3218 C CG1 . ILE A 0 406 . -30.880 10.583 4.415 1.00 75.05 406 A 1 ATOM 3219 C CG2 . ILE A 0 406 . -31.520 12.555 5.875 1.00 75.05 406 A 1 ATOM 3220 C CD1 . ILE A 0 406 . -29.477 10.470 5.017 1.00 75.05 406 A 1 ATOM 3221 N N . SER A 0 407 . -33.361 14.390 3.211 1.00 72.64 407 A 1 ATOM 3222 C CA . SER A 0 407 . -33.992 15.699 3.362 1.00 72.64 407 A 1 ATOM 3223 C C . SER A 0 407 . -35.465 15.650 2.984 1.00 72.64 407 A 1 ATOM 3224 C CB . SER A 0 407 . -33.259 16.770 2.552 1.00 72.64 407 A 1 ATOM 3225 O O . SER A 0 407 . -36.253 16.309 3.651 1.00 72.64 407 A 1 ATOM 3226 O OG . SER A 0 407 . -33.455 16.573 1.170 1.00 72.64 407 A 1 ATOM 3227 N N . LEU A 0 408 . -35.853 14.808 2.019 1.00 65.67 408 A 1 ATOM 3228 C CA . LEU A 0 408 . -37.256 14.457 1.777 1.00 65.67 408 A 1 ATOM 3229 C C . LEU A 0 408 . -37.942 13.897 3.035 1.00 65.67 408 A 1 ATOM 3230 C CB . LEU A 0 408 . -37.333 13.433 0.629 1.00 65.67 408 A 1 ATOM 3231 O O . LEU A 0 408 . -39.136 14.103 3.210 1.00 65.67 408 A 1 ATOM 3232 C CG . LEU A 0 408 . -37.163 14.038 -0.776 1.00 65.67 408 A 1 ATOM 3233 C CD1 . LEU A 0 408 . -36.970 12.911 -1.799 1.00 65.67 408 A 1 ATOM 3234 C CD2 . LEU A 0 408 . -38.378 14.858 -1.206 1.00 65.67 408 A 1 ATOM 3235 N N . GLU A 0 409 . -37.191 13.241 3.924 1.00 61.93 409 A 1 ATOM 3236 C CA . GLU A 0 409 . -37.705 12.726 5.199 1.00 61.93 409 A 1 ATOM 3237 C C . GLU A 0 409 . -37.710 13.776 6.327 1.00 61.93 409 A 1 ATOM 3238 C CB . GLU A 0 409 . -36.885 11.481 5.598 1.00 61.93 409 A 1 ATOM 3239 O O . GLU A 0 409 . -38.419 13.619 7.316 1.00 61.93 409 A 1 ATOM 3240 C CG . GLU A 0 409 . -37.703 10.449 6.381 1.00 61.93 409 A 1 ATOM 3241 C CD . GLU A 0 409 . -38.761 9.809 5.471 1.00 61.93 409 A 1 ATOM 3242 O OE1 . GLU A 0 409 . -39.880 10.356 5.353 1.00 61.93 409 A 1 ATOM 3243 O OE2 . GLU A 0 409 . -38.440 8.804 4.797 1.00 61.93 409 A 1 ATOM 3244 N N . ILE A 0 410 . -36.928 14.858 6.199 1.00 64.32 410 A 1 ATOM 3245 C CA . ILE A 0 410 . -36.763 15.894 7.239 1.00 64.32 410 A 1 ATOM 3246 C C . ILE A 0 410 . -37.596 17.154 6.961 1.00 64.32 410 A 1 ATOM 3247 C CB . ILE A 0 410 . -35.265 16.257 7.402 1.00 64.32 410 A 1 ATOM 3248 O O . ILE A 0 410 . -38.160 17.732 7.891 1.00 64.32 410 A 1 ATOM 3249 C CG1 . ILE A 0 410 . -34.446 15.045 7.895 1.00 64.32 410 A 1 ATOM 3250 C CG2 . ILE A 0 410 . -35.050 17.430 8.384 1.00 64.32 410 A 1 ATOM 3251 C CD1 . ILE A 0 410 . -32.938 15.275 7.795 1.00 64.32 410 A 1 ATOM 3252 N N . ASN A 0 411 . -37.606 17.637 5.713 1.00 60.42 411 A 1 ATOM 3253 C CA . ASN A 0 411 . -37.866 19.046 5.391 1.00 60.42 411 A 1 ATOM 3254 C C . ASN A 0 411 . -39.223 19.364 4.765 1.00 60.42 411 A 1 ATOM 3255 C CB . ASN A 0 411 . -36.705 19.620 4.550 1.00 60.42 411 A 1 ATOM 3256 O O . ASN A 0 411 . -39.466 20.532 4.471 1.00 60.42 411 A 1 ATOM 3257 C CG . ASN A 0 411 . -35.672 20.372 5.365 1.00 60.42 411 A 1 ATOM 3258 N ND2 . ASN A 0 411 . -34.689 20.939 4.705 1.00 60.42 411 A 1 ATOM 3259 O OD1 . ASN A 0 411 . -35.699 20.482 6.578 1.00 60.42 411 A 1 ATOM 3260 N N . GLU A 0 412 . -40.135 18.414 4.604 1.00 51.39 412 A 1 ATOM 3261 C CA . GLU A 0 412 . -41.479 18.758 4.148 1.00 51.39 412 A 1 ATOM 3262 C C . GLU A 0 412 . -42.542 18.158 5.053 1.00 51.39 412 A 1 ATOM 3263 C CB . GLU A 0 412 . -41.689 18.415 2.664 1.00 51.39 412 A 1 ATOM 3264 O O . GLU A 0 412 . -42.590 16.957 5.305 1.00 51.39 412 A 1 ATOM 3265 C CG . GLU A 0 412 . -41.070 19.487 1.746 1.00 51.39 412 A 1 ATOM 3266 C CD . GLU A 0 412 . -41.353 19.262 0.252 1.00 51.39 412 A 1 ATOM 3267 O OE1 . GLU A 0 412 . -41.270 20.256 -0.508 1.00 51.39 412 A 1 ATOM 3268 O OE2 . GLU A 0 412 . -41.641 18.108 -0.137 1.00 51.39 412 A 1 ATOM 3269 N N . GLU A 0 413 . -43.469 19.028 5.436 1.00 50.11 413 A 1 ATOM 3270 C CA . GLU A 0 413 . -44.849 18.778 5.861 1.00 50.11 413 A 1 ATOM 3271 C C . GLU A 0 413 . -45.646 17.814 4.937 1.00 50.11 413 A 1 ATOM 3272 C CB . GLU A 0 413 . -45.518 20.179 5.921 1.00 50.11 413 A 1 ATOM 3273 O O . GLU A 0 413 . -46.869 17.777 4.996 1.00 50.11 413 A 1 ATOM 3274 C CG . GLU A 0 413 . -45.946 20.605 7.332 1.00 50.11 413 A 1 ATOM 3275 C CD . GLU A 0 413 . -46.414 22.074 7.406 1.00 50.11 413 A 1 ATOM 3276 O OE1 . GLU A 0 413 . -46.937 22.454 8.477 1.00 50.11 413 A 1 ATOM 3277 O OE2 . GLU A 0 413 . -46.218 22.828 6.423 1.00 50.11 413 A 1 ATOM 3278 N N . ILE A 0 414 . -45.002 17.041 4.051 1.00 49.14 414 A 1 ATOM 3279 C CA . ILE A 0 414 . -45.651 16.289 2.970 1.00 49.14 414 A 1 ATOM 3280 C C . ILE A 0 414 . -45.351 14.791 2.990 1.00 49.14 414 A 1 ATOM 3281 C CB . ILE A 0 414 . -45.391 16.965 1.604 1.00 49.14 414 A 1 ATOM 3282 O O . ILE A 0 414 . -46.158 14.037 2.444 1.00 49.14 414 A 1 ATOM 3283 C CG1 . ILE A 0 414 . -45.971 18.401 1.652 1.00 49.14 414 A 1 ATOM 3284 C CG2 . ILE A 0 414 . -46.015 16.170 0.438 1.00 49.14 414 A 1 ATOM 3285 C CD1 . ILE A 0 414 . -45.850 19.201 0.352 1.00 49.14 414 A 1 ATOM 3286 N N . ASN A 0 415 . -44.354 14.285 3.727 1.00 55.60 415 A 1 ATOM 3287 C CA . ASN A 0 415 . -44.340 12.845 4.009 1.00 55.60 415 A 1 ATOM 3288 C C . ASN A 0 415 . -45.197 12.519 5.238 1.00 55.60 415 A 1 ATOM 3289 C CB . ASN A 0 415 . -42.935 12.236 3.891 1.00 55.60 415 A 1 ATOM 3290 O O . ASN A 0 415 . -44.815 11.781 6.142 1.00 55.60 415 A 1 ATOM 3291 C CG . ASN A 0 415 . -42.860 11.052 2.930 1.00 55.60 415 A 1 ATOM 3292 N ND2 . ASN A 0 415 . -41.785 10.307 3.002 1.00 55.60 415 A 1 ATOM 3293 O OD1 . ASN A 0 415 . -43.742 10.765 2.124 1.00 55.60 415 A 1 ATOM 3294 N N . ASP A 0 416 . -46.432 13.023 5.194 1.00 67.19 416 A 1 ATOM 3295 C CA . ASP A 0 416 . -47.570 12.652 6.031 1.00 67.19 416 A 1 ATOM 3296 C C . ASP A 0 416 . -47.703 11.115 6.117 1.00 67.19 416 A 1 ATOM 3297 C CB . ASP A 0 416 . -48.805 13.299 5.360 1.00 67.19 416 A 1 ATOM 3298 O O . ASP A 0 416 . -48.211 10.570 7.089 1.00 67.19 416 A 1 ATOM 3299 C CG . ASP A 0 416 . -49.908 13.736 6.318 1.00 67.19 416 A 1 ATOM 3300 O OD1 . ASP A 0 416 . -49.584 14.167 7.439 1.00 67.19 416 A 1 ATOM 3301 O OD2 . ASP A 0 416 . -51.095 13.562 5.943 1.00 67.19 416 A 1 ATOM 3302 N N . HIS A 0 417 . -47.189 10.389 5.113 1.00 73.80 417 A 1 ATOM 3303 C CA . HIS A 0 417 . -47.049 8.937 5.123 1.00 73.80 417 A 1 ATOM 3304 C C . HIS A 0 417 . -45.948 8.412 6.057 1.00 73.80 417 A 1 ATOM 3305 C CB . HIS A 0 417 . -46.802 8.449 3.690 1.00 73.80 417 A 1 ATOM 3306 O O . HIS A 0 417 . -46.195 7.452 6.783 1.00 73.80 417 A 1 ATOM 3307 C CG . HIS A 0 417 . -46.962 6.956 3.571 1.00 73.80 417 A 1 ATOM 3308 C CD2 . HIS A 0 417 . -45.983 6.026 3.343 1.00 73.80 417 A 1 ATOM 3309 N ND1 . HIS A 0 417 . -48.144 6.273 3.726 1.00 73.80 417 A 1 ATOM 3310 C CE1 . HIS A 0 417 . -47.889 4.963 3.590 1.00 73.80 417 A 1 ATOM 3311 N NE2 . HIS A 0 417 . -46.588 4.760 3.341 1.00 73.80 417 A 1 ATOM 3312 N N . TYR A 0 418 . -44.752 9.008 6.050 1.00 73.60 418 A 1 ATOM 3313 C CA . TYR A 0 418 . -43.648 8.596 6.918 1.00 73.60 418 A 1 ATOM 3314 C C . TYR A 0 418 . -43.914 8.955 8.371 1.00 73.60 418 A 1 ATOM 3315 C CB . TYR A 0 418 . -42.334 9.235 6.484 1.00 73.60 418 A 1 ATOM 3316 O O . TYR A 0 418 . -43.822 8.070 9.218 1.00 73.60 418 A 1 ATOM 3317 C CG . TYR A 0 418 . -41.207 9.006 7.479 1.00 73.60 418 A 1 ATOM 3318 C CD1 . TYR A 0 418 . -40.887 10.007 8.420 1.00 73.60 418 A 1 ATOM 3319 C CD2 . TYR A 0 418 . -40.456 7.816 7.436 1.00 73.60 418 A 1 ATOM 3320 C CE1 . TYR A 0 418 . -39.834 9.813 9.330 1.00 73.60 418 A 1 ATOM 3321 C CE2 . TYR A 0 418 . -39.400 7.617 8.345 1.00 73.60 418 A 1 ATOM 3322 O OH . TYR A 0 418 . -38.108 8.418 10.204 1.00 73.60 418 A 1 ATOM 3323 C CZ . TYR A 0 418 . -39.094 8.615 9.294 1.00 73.60 418 A 1 ATOM 3324 N N . LEU A 0 419 . -44.305 10.203 8.661 1.00 74.78 419 A 1 ATOM 3325 C CA . LEU A 0 419 . -44.611 10.606 10.035 1.00 74.78 419 A 1 ATOM 3326 C C . LEU A 0 419 . -45.703 9.699 10.611 1.00 74.78 419 A 1 ATOM 3327 C CB . LEU A 0 419 . -45.005 12.092 10.078 1.00 74.78 419 A 1 ATOM 3328 O O . LEU A 0 419 . -45.541 9.139 11.689 1.00 74.78 419 A 1 ATOM 3329 C CG . LEU A 0 419 . -45.269 12.614 11.507 1.00 74.78 419 A 1 ATOM 3330 C CD1 . LEU A 0 419 . -44.021 12.536 12.392 1.00 74.78 419 A 1 ATOM 3331 C CD2 . LEU A 0 419 . -45.722 14.071 11.440 1.00 74.78 419 A 1 ATOM 3332 N N . ARG A 0 420 . -46.744 9.416 9.821 1.00 81.21 420 A 1 ATOM 3333 C CA . ARG A 0 420 . -47.799 8.471 10.199 1.00 81.21 420 A 1 ATOM 3334 C C . ARG A 0 420 . -47.300 7.031 10.338 1.00 81.21 420 A 1 ATOM 3335 C CB . ARG A 0 420 . -48.919 8.614 9.176 1.00 81.21 420 A 1 ATOM 3336 O O . ARG A 0 420 . -47.772 6.309 11.211 1.00 81.21 420 A 1 ATOM 3337 C CG . ARG A 0 420 . -50.210 7.902 9.573 1.00 81.21 420 A 1 ATOM 3338 C CD . ARG A 0 420 . -51.295 8.102 8.505 1.00 81.21 420 A 1 ATOM 3339 N NE . ARG A 0 420 . -51.578 9.537 8.316 1.00 81.21 420 A 1 ATOM 3340 N NH1 . ARG A 0 420 . -52.844 9.450 6.407 1.00 81.21 420 A 1 ATOM 3341 N NH2 . ARG A 0 420 . -52.195 11.425 7.250 1.00 81.21 420 A 1 ATOM 3342 C CZ . ARG A 0 420 . -52.206 10.128 7.322 1.00 81.21 420 A 1 ATOM 3343 N N . ALA A 0 421 . -46.355 6.581 9.512 1.00 79.03 421 A 1 ATOM 3344 C CA . ALA A 0 421 . -45.735 5.265 9.667 1.00 79.03 421 A 1 ATOM 3345 C C . ALA A 0 421 . -44.927 5.172 10.972 1.00 79.03 421 A 1 ATOM 3346 C CB . ALA A 0 421 . -44.875 4.945 8.437 1.00 79.03 421 A 1 ATOM 3347 O O . ALA A 0 421 . -45.046 4.177 11.689 1.00 79.03 421 A 1 ATOM 3348 N N . VAL A 0 422 . -44.160 6.210 11.312 1.00 83.12 422 A 1 ATOM 3349 C CA . VAL A 0 422 . -43.413 6.310 12.572 1.00 83.12 422 A 1 ATOM 3350 C C . VAL A 0 422 . -44.364 6.375 13.770 1.00 83.12 422 A 1 ATOM 3351 C CB . VAL A 0 422 . -42.449 7.513 12.542 1.00 83.12 422 A 1 ATOM 3352 O O . VAL A 0 422 . -44.166 5.644 14.740 1.00 83.12 422 A 1 ATOM 3353 C CG1 . VAL A 0 422 . -41.747 7.703 13.889 1.00 83.12 422 A 1 ATOM 3354 C CG2 . VAL A 0 422 . -41.356 7.302 11.489 1.00 83.12 422 A 1 ATOM 3355 N N . GLU A 0 423 . -45.451 7.140 13.681 1.00 84.59 423 A 1 ATOM 3356 C CA . GLU A 0 423 . -46.512 7.176 14.694 1.00 84.59 423 A 1 ATOM 3357 C C . GLU A 0 423 . -47.186 5.808 14.868 1.00 84.59 423 A 1 ATOM 3358 C CB . GLU A 0 423 . -47.578 8.203 14.303 1.00 84.59 423 A 1 ATOM 3359 O O . GLU A 0 423 . -47.416 5.364 15.993 1.00 84.59 423 A 1 ATOM 3360 C CG . GLU A 0 423 . -47.156 9.661 14.539 1.00 84.59 423 A 1 ATOM 3361 C CD . GLU A 0 423 . -48.217 10.655 14.038 1.00 84.59 423 A 1 ATOM 3362 O OE1 . GLU A 0 423 . -48.007 11.869 14.241 1.00 84.59 423 A 1 ATOM 3363 O OE2 . GLU A 0 423 . -49.242 10.202 13.465 1.00 84.59 423 A 1 ATOM 3364 N N . TYR A 0 424 . -47.461 5.069 13.787 1.00 87.00 424 A 1 ATOM 3365 C CA . TYR A 0 424 . -47.983 3.703 13.897 1.00 87.00 424 A 1 ATOM 3366 C C . TYR A 0 424 . -46.993 2.752 14.573 1.00 87.00 424 A 1 ATOM 3367 C CB . TYR A 0 424 . -48.378 3.142 12.524 1.00 87.00 424 A 1 ATOM 3368 O O . TYR A 0 424 . -47.416 1.891 15.348 1.00 87.00 424 A 1 ATOM 3369 C CG . TYR A 0 424 . -49.628 3.725 11.893 1.00 87.00 424 A 1 ATOM 3370 C CD1 . TYR A 0 424 . -50.789 3.950 12.661 1.00 87.00 424 A 1 ATOM 3371 C CD2 . TYR A 0 424 . -49.646 3.992 10.511 1.00 87.00 424 A 1 ATOM 3372 C CE1 . TYR A 0 424 . -51.936 4.505 12.067 1.00 87.00 424 A 1 ATOM 3373 C CE2 . TYR A 0 424 . -50.806 4.504 9.904 1.00 87.00 424 A 1 ATOM 3374 O OH . TYR A 0 424 . -53.030 5.370 10.115 1.00 87.00 424 A 1 ATOM 3375 C CZ . TYR A 0 424 . -51.938 4.799 10.688 1.00 87.00 424 A 1 ATOM 3376 N N . VAL A 0 425 . -45.690 2.905 14.323 1.00 84.93 425 A 1 ATOM 3377 C CA . VAL A 0 425 . -44.649 2.155 15.041 1.00 84.93 425 A 1 ATOM 3378 C C . VAL A 0 425 . -44.641 2.535 16.525 1.00 84.93 425 A 1 ATOM 3379 C CB . VAL A 0 425 . -43.268 2.353 14.380 1.00 84.93 425 A 1 ATOM 3380 O O . VAL A 0 425 . -44.569 1.641 17.374 1.00 84.93 425 A 1 ATOM 3381 C CG1 . VAL A 0 425 . -42.128 1.749 15.212 1.00 84.93 425 A 1 ATOM 3382 C CG2 . VAL A 0 425 . -43.225 1.670 13.006 1.00 84.93 425 A 1 ATOM 3383 N N . LEU A 0 426 . -44.797 3.822 16.858 1.00 88.25 426 A 1 ATOM 3384 C CA . LEU A 0 426 . -44.914 4.294 18.237 1.00 88.25 426 A 1 ATOM 3385 C C . LEU A 0 426 . -46.123 3.661 18.934 1.00 88.25 426 A 1 ATOM 3386 C CB . LEU A 0 426 . -44.968 5.831 18.288 1.00 88.25 426 A 1 ATOM 3387 O O . LEU A 0 426 . -45.943 2.955 19.928 1.00 88.25 426 A 1 ATOM 3388 C CG . LEU A 0 426 . -45.161 6.405 19.707 1.00 88.25 426 A 1 ATOM 3389 C CD1 . LEU A 0 426 . -43.970 6.117 20.624 1.00 88.25 426 A 1 ATOM 3390 C CD2 . LEU A 0 426 . -45.384 7.911 19.656 1.00 88.25 426 A 1 ATOM 3391 N N . TYR A 0 427 . -47.332 3.858 18.402 1.00 89.66 427 A 1 ATOM 3392 C CA . TYR A 0 427 . -48.570 3.345 18.992 1.00 89.66 427 A 1 ATOM 3393 C C . TYR A 0 427 . -48.598 1.818 19.045 1.00 89.66 427 A 1 ATOM 3394 C CB . TYR A 0 427 . -49.784 3.860 18.205 1.00 89.66 427 A 1 ATOM 3395 O O . TYR A 0 427 . -49.033 1.244 20.045 1.00 89.66 427 A 1 ATOM 3396 C CG . TYR A 0 427 . -50.017 5.356 18.284 1.00 89.66 427 A 1 ATOM 3397 C CD1 . TYR A 0 427 . -50.067 6.001 19.538 1.00 89.66 427 A 1 ATOM 3398 C CD2 . TYR A 0 427 . -50.199 6.105 17.105 1.00 89.66 427 A 1 ATOM 3399 C CE1 . TYR A 0 427 . -50.271 7.391 19.611 1.00 89.66 427 A 1 ATOM 3400 C CE2 . TYR A 0 427 . -50.422 7.493 17.177 1.00 89.66 427 A 1 ATOM 3401 O OH . TYR A 0 427 . -50.665 9.477 18.488 1.00 89.66 427 A 1 ATOM 3402 C CZ . TYR A 0 427 . -50.451 8.139 18.428 1.00 89.66 427 A 1 ATOM 3403 N N . GLY A 0 428 . -48.091 1.151 18.006 1.00 87.77 428 A 1 ATOM 3404 C CA . GLY A 0 428 . -47.948 -0.301 17.973 1.00 87.77 428 A 1 ATOM 3405 C C . GLY A 0 428 . -47.035 -0.811 19.088 1.00 87.77 428 A 1 ATOM 3406 O O . GLY A 0 428 . -47.412 -1.728 19.820 1.00 87.77 428 A 1 ATOM 3407 N N . GLY A 0 429 . -45.869 -0.188 19.279 1.00 88.10 429 A 1 ATOM 3408 C CA . GLY A 0 429 . -44.946 -0.544 20.358 1.00 88.10 429 A 1 ATOM 3409 C C . GLY A 0 429 . -45.499 -0.237 21.752 1.00 88.10 429 A 1 ATOM 3410 O O . GLY A 0 429 . -45.396 -1.081 22.644 1.00 88.10 429 A 1 ATOM 3411 N N . VAL A 0 430 . -46.176 0.903 21.937 1.00 91.94 430 A 1 ATOM 3412 C CA . VAL A 0 430 . -46.858 1.244 23.199 1.00 91.94 430 A 1 ATOM 3413 C C . VAL A 0 430 . -47.936 0.209 23.523 1.00 91.94 430 A 1 ATOM 3414 C CB . VAL A 0 430 . -47.442 2.673 23.154 1.00 91.94 430 A 1 ATOM 3415 O O . VAL A 0 430 . -47.948 -0.329 24.630 1.00 91.94 430 A 1 ATOM 3416 C CG1 . VAL A 0 430 . -48.354 2.975 24.353 1.00 91.94 430 A 1 ATOM 3417 C CG2 . VAL A 0 430 . -46.316 3.715 23.167 1.00 91.94 430 A 1 ATOM 3418 N N . ALA A 0 431 . -48.787 -0.154 22.558 1.00 91.35 431 A 1 ATOM 3419 C CA . ALA A 0 431 . -49.818 -1.174 22.746 1.00 91.35 431 A 1 ATOM 3420 C C . ALA A 0 431 . -49.221 -2.537 23.138 1.00 91.35 431 A 1 ATOM 3421 C CB . ALA A 0 431 . -50.647 -1.274 21.460 1.00 91.35 431 A 1 ATOM 3422 O O . ALA A 0 431 . -49.734 -3.202 24.044 1.00 91.35 431 A 1 ATOM 3423 N N . LEU A 0 432 . -48.111 -2.937 22.508 1.00 91.37 432 A 1 ATOM 3424 C CA . LEU A 0 432 . -47.392 -4.167 22.845 1.00 91.37 432 A 1 ATOM 3425 C C . LEU A 0 432 . -46.795 -4.126 24.258 1.00 91.37 432 A 1 ATOM 3426 C CB . LEU A 0 432 . -46.303 -4.428 21.792 1.00 91.37 432 A 1 ATOM 3427 O O . LEU A 0 432 . -46.856 -5.132 24.961 1.00 91.37 432 A 1 ATOM 3428 C CG . LEU A 0 432 . -46.855 -4.901 20.435 1.00 91.37 432 A 1 ATOM 3429 C CD1 . LEU A 0 432 . -45.751 -4.829 19.385 1.00 91.37 432 A 1 ATOM 3430 C CD2 . LEU A 0 432 . -47.354 -6.348 20.497 1.00 91.37 432 A 1 ATOM 3431 N N . LEU A 0 433 . -46.273 -2.980 24.704 1.00 94.12 433 A 1 ATOM 3432 C CA . LEU A 0 433 . -45.709 -2.793 26.047 1.00 94.12 433 A 1 ATOM 3433 C C . LEU A 0 433 . -46.773 -2.626 27.145 1.00 94.12 433 A 1 ATOM 3434 C CB . LEU A 0 433 . -44.757 -1.590 26.026 1.00 94.12 433 A 1 ATOM 3435 O O . LEU A 0 433 . -46.526 -2.986 28.298 1.00 94.12 433 A 1 ATOM 3436 C CG . LEU A 0 433 . -43.452 -1.816 25.240 1.00 94.12 433 A 1 ATOM 3437 C CD1 . LEU A 0 433 . -42.713 -0.486 25.174 1.00 94.12 433 A 1 ATOM 3438 C CD2 . LEU A 0 433 . -42.536 -2.836 25.924 1.00 94.12 433 A 1 ATOM 3439 N N . CYS A 0 434 . -47.987 -2.180 26.818 1.00 94.93 434 A 1 ATOM 3440 C CA . CYS A 0 434 . -49.103 -2.160 27.767 1.00 94.93 434 A 1 ATOM 3441 C C . CYS A 0 434 . -49.517 -3.572 28.219 1.00 94.93 434 A 1 ATOM 3442 C CB . CYS A 0 434 . -50.297 -1.427 27.144 1.00 94.93 434 A 1 ATOM 3443 O O . CYS A 0 434 . -49.987 -3.742 29.345 1.00 94.93 434 A 1 ATOM 3444 S SG . CYS A 0 434 . -49.977 0.356 27.053 1.00 94.93 434 A 1 ATOM 3445 N N . ILE A 0 435 . -49.311 -4.598 27.387 1.00 94.95 435 A 1 ATOM 3446 C CA . ILE A 0 435 . -49.621 -5.997 27.722 1.00 94.95 435 A 1 ATOM 3447 C C . ILE A 0 435 . -48.796 -6.498 28.927 1.00 94.95 435 A 1 ATOM 3448 C CB . ILE A 0 435 . -49.474 -6.909 26.483 1.00 94.95 435 A 1 ATOM 3449 O O . ILE A 0 435 . -49.401 -6.952 29.904 1.00 94.95 435 A 1 ATOM 3450 C CG1 . ILE A 0 435 . -50.444 -6.499 25.352 1.00 94.95 435 A 1 ATOM 3451 C CG2 . ILE A 0 435 . -49.707 -8.379 26.872 1.00 94.95 435 A 1 ATOM 3452 C CD1 . ILE A 0 435 . -50.128 -7.158 24.002 1.00 94.95 435 A 1 ATOM 3453 N N . PRO A 0 436 . -47.447 -6.436 28.938 1.00 94.62 436 A 1 ATOM 3454 C CA . PRO A 0 436 . -46.666 -6.844 30.099 1.00 94.62 436 A 1 ATOM 3455 C C . PRO A 0 436 . -46.878 -5.935 31.320 1.00 94.62 436 A 1 ATOM 3456 C CB . PRO A 0 436 . -45.213 -6.894 29.624 1.00 94.62 436 A 1 ATOM 3457 O O . PRO A 0 436 . -46.826 -6.442 32.439 1.00 94.62 436 A 1 ATOM 3458 C CG . PRO A 0 436 . -45.168 -5.906 28.465 1.00 94.62 436 A 1 ATOM 3459 C CD . PRO A 0 436 . -46.550 -6.098 27.845 1.00 94.62 436 A 1 ATOM 3460 N N . ILE A 0 437 . -47.204 -4.645 31.146 1.00 95.36 437 A 1 ATOM 3461 C CA . ILE A 0 437 . -47.615 -3.772 32.266 1.00 95.36 437 A 1 ATOM 3462 C C . ILE A 0 437 . -48.920 -4.278 32.894 1.00 95.36 437 A 1 ATOM 3463 C CB . ILE A 0 437 . -47.744 -2.295 31.820 1.00 95.36 437 A 1 ATOM 3464 O O . ILE A 0 437 . -49.019 -4.388 34.116 1.00 95.36 437 A 1 ATOM 3465 C CG1 . ILE A 0 437 . -46.357 -1.745 31.426 1.00 95.36 437 A 1 ATOM 3466 C CG2 . ILE A 0 437 . -48.364 -1.427 32.934 1.00 95.36 437 A 1 ATOM 3467 C CD1 . ILE A 0 437 . -46.369 -0.336 30.821 1.00 95.36 437 A 1 ATOM 3468 N N . LEU A 0 438 . -49.912 -4.650 32.082 1.00 95.40 438 A 1 ATOM 3469 C CA . LEU A 0 438 . -51.160 -5.235 32.572 1.00 95.40 438 A 1 ATOM 3470 C C . LEU A 0 438 . -50.904 -6.555 33.318 1.00 95.40 438 A 1 ATOM 3471 C CB . LEU A 0 438 . -52.121 -5.416 31.384 1.00 95.40 438 A 1 ATOM 3472 O O . LEU A 0 438 . -51.465 -6.770 34.392 1.00 95.40 438 A 1 ATOM 3473 C CG . LEU A 0 438 . -53.466 -6.064 31.756 1.00 95.40 438 A 1 ATOM 3474 C CD1 . LEU A 0 438 . -54.280 -5.194 32.716 1.00 95.40 438 A 1 ATOM 3475 C CD2 . LEU A 0 438 . -54.290 -6.307 30.493 1.00 95.40 438 A 1 ATOM 3476 N N . ILE A 0 439 . -50.025 -7.416 32.792 1.00 95.53 439 A 1 ATOM 3477 C CA . ILE A 0 439 . -49.604 -8.655 33.467 1.00 95.53 439 A 1 ATOM 3478 C C . ILE A 0 439 . -48.961 -8.338 34.822 1.00 95.53 439 A 1 ATOM 3479 C CB . ILE A 0 439 . -48.661 -9.482 32.561 1.00 95.53 439 A 1 ATOM 3480 O O . ILE A 0 439 . -49.330 -8.954 35.823 1.00 95.53 439 A 1 ATOM 3481 C CG1 . ILE A 0 439 . -49.448 -10.044 31.356 1.00 95.53 439 A 1 ATOM 3482 C CG2 . ILE A 0 439 . -48.001 -10.642 33.333 1.00 95.53 439 A 1 ATOM 3483 C CD1 . ILE A 0 439 . -48.576 -10.598 30.222 1.00 95.53 439 A 1 ATOM 3484 N N . PHE A 0 440 . -48.052 -7.360 34.876 1.00 95.10 440 A 1 ATOM 3485 C CA . PHE A 0 440 . -47.438 -6.895 36.120 1.00 95.10 440 A 1 ATOM 3486 C C . PHE A 0 440 . -48.499 -6.437 37.130 1.00 95.10 440 A 1 ATOM 3487 C CB . PHE A 0 440 . -46.421 -5.780 35.820 1.00 95.10 440 A 1 ATOM 3488 O O . PHE A 0 440 . -48.492 -6.906 38.268 1.00 95.10 440 A 1 ATOM 3489 C CG . PHE A 0 440 . -46.026 -4.988 37.051 1.00 95.10 440 A 1 ATOM 3490 C CD1 . PHE A 0 440 . -46.742 -3.827 37.405 1.00 95.10 440 A 1 ATOM 3491 C CD2 . PHE A 0 440 . -44.986 -5.442 37.879 1.00 95.10 440 A 1 ATOM 3492 C CE1 . PHE A 0 440 . -46.454 -3.157 38.606 1.00 95.10 440 A 1 ATOM 3493 C CE2 . PHE A 0 440 . -44.698 -4.771 39.081 1.00 95.10 440 A 1 ATOM 3494 C CZ . PHE A 0 440 . -45.445 -3.642 39.454 1.00 95.10 440 A 1 ATOM 3495 N N . LEU A 0 441 . -49.448 -5.587 36.720 1.00 95.80 441 A 1 ATOM 3496 C CA . LEU A 0 441 . -50.511 -5.085 37.596 1.00 95.80 441 A 1 ATOM 3497 C C . LEU A 0 441 . -51.373 -6.225 38.150 1.00 95.80 441 A 1 ATOM 3498 C CB . LEU A 0 441 . -51.387 -4.077 36.829 1.00 95.80 441 A 1 ATOM 3499 O O . LEU A 0 441 . -51.674 -6.253 39.343 1.00 95.80 441 A 1 ATOM 3500 C CG . LEU A 0 441 . -50.716 -2.724 36.527 1.00 95.80 441 A 1 ATOM 3501 C CD1 . LEU A 0 441 . -51.646 -1.888 35.648 1.00 95.80 441 A 1 ATOM 3502 C CD2 . LEU A 0 441 . -50.416 -1.933 37.802 1.00 95.80 441 A 1 ATOM 3503 N N . ILE A 0 442 . -51.729 -7.198 37.309 1.00 96.46 442 A 1 ATOM 3504 C CA . ILE A 0 442 . -52.499 -8.376 37.717 1.00 96.46 442 A 1 ATOM 3505 C C . ILE A 0 442 . -51.709 -9.231 38.723 1.00 96.46 442 A 1 ATOM 3506 C CB . ILE A 0 442 . -52.926 -9.168 36.461 1.00 96.46 442 A 1 ATOM 3507 O O . ILE A 0 442 . -52.263 -9.645 39.744 1.00 96.46 442 A 1 ATOM 3508 C CG1 . ILE A 0 442 . -54.004 -8.400 35.664 1.00 96.46 442 A 1 ATOM 3509 C CG2 . ILE A 0 442 . -53.460 -10.549 36.853 1.00 96.46 442 A 1 ATOM 3510 C CD1 . ILE A 0 442 . -54.284 -8.991 34.274 1.00 96.46 442 A 1 ATOM 3511 N N . LEU A 0 443 . -50.419 -9.481 38.481 1.00 95.83 443 A 1 ATOM 3512 C CA . LEU A 0 443 . -49.573 -10.244 39.405 1.00 95.83 443 A 1 ATOM 3513 C C . LEU A 0 443 . -49.357 -9.502 40.729 1.00 95.83 443 A 1 ATOM 3514 C CB . LEU A 0 443 . -48.224 -10.571 38.739 1.00 95.83 443 A 1 ATOM 3515 O O . LEU A 0 443 . -49.410 -10.127 41.789 1.00 95.83 443 A 1 ATOM 3516 C CG . LEU A 0 443 . -48.295 -11.595 37.591 1.00 95.83 443 A 1 ATOM 3517 C CD1 . LEU A 0 443 . -46.908 -11.767 36.973 1.00 95.83 443 A 1 ATOM 3518 C CD2 . LEU A 0 443 . -48.774 -12.973 38.061 1.00 95.83 443 A 1 ATOM 3519 N N . TYR A 0 444 . -49.173 -8.183 40.683 1.00 93.77 444 A 1 ATOM 3520 C CA . TYR A 0 444 . -49.009 -7.341 41.864 1.00 93.77 444 A 1 ATOM 3521 C C . TYR A 0 444 . -50.278 -7.314 42.723 1.00 93.77 444 A 1 ATOM 3522 C CB . TYR A 0 444 . -48.588 -5.933 41.432 1.00 93.77 444 A 1 ATOM 3523 O O . TYR A 0 444 . -50.207 -7.564 43.923 1.00 93.77 444 A 1 ATOM 3524 C CG . TYR A 0 444 . -48.246 -5.044 42.608 1.00 93.77 444 A 1 ATOM 3525 C CD1 . TYR A 0 444 . -49.191 -4.126 43.106 1.00 93.77 444 A 1 ATOM 3526 C CD2 . TYR A 0 444 . -46.985 -5.162 43.223 1.00 93.77 444 A 1 ATOM 3527 C CE1 . TYR A 0 444 . -48.874 -3.321 44.217 1.00 93.77 444 A 1 ATOM 3528 C CE2 . TYR A 0 444 . -46.669 -4.367 44.340 1.00 93.77 444 A 1 ATOM 3529 O OH . TYR A 0 444 . -47.302 -2.684 45.918 1.00 93.77 444 A 1 ATOM 3530 C CZ . TYR A 0 444 . -47.613 -3.447 44.839 1.00 93.77 444 A 1 ATOM 3531 N N . LEU A 0 445 . -51.459 -7.132 42.119 1.00 93.42 445 A 1 ATOM 3532 C CA . LEU A 0 445 . -52.740 -7.256 42.827 1.00 93.42 445 A 1 ATOM 3533 C C . LEU A 0 445 . -52.929 -8.661 43.416 1.00 93.42 445 A 1 ATOM 3534 C CB . LEU A 0 445 . -53.894 -6.922 41.864 1.00 93.42 445 A 1 ATOM 3535 O O . LEU A 0 445 . -53.404 -8.806 44.545 1.00 93.42 445 A 1 ATOM 3536 C CG . LEU A 0 445 . -54.010 -5.431 41.499 1.00 93.42 445 A 1 ATOM 3537 C CD1 . LEU A 0 445 . -55.061 -5.269 40.399 1.00 93.42 445 A 1 ATOM 3538 C CD2 . LEU A 0 445 . -54.431 -4.575 42.697 1.00 93.42 445 A 1 ATOM 3539 N N . GLY A 0 446 . -52.505 -9.696 42.685 1.00 94.02 446 A 1 ATOM 3540 C CA . GLY A 0 446 . -52.490 -11.075 43.170 1.00 94.02 446 A 1 ATOM 3541 C C . GLY A 0 446 . -51.605 -11.273 44.401 1.00 94.02 446 A 1 ATOM 3542 O O . GLY A 0 446 . -52.013 -11.949 45.348 1.00 94.02 446 A 1 ATOM 3543 N N . LEU A 0 447 . -50.428 -10.645 44.420 1.00 94.24 447 A 1 ATOM 3544 C CA . LEU A 0 447 . -49.524 -10.621 45.568 1.00 94.24 447 A 1 ATOM 3545 C C . LEU A 0 447 . -50.128 -9.839 46.740 1.00 94.24 447 A 1 ATOM 3546 C CB . LEU A 0 447 . -48.163 -10.043 45.138 1.00 94.24 447 A 1 ATOM 3547 O O . LEU A 0 447 . -50.175 -10.381 47.837 1.00 94.24 447 A 1 ATOM 3548 C CG . LEU A 0 447 . -47.288 -11.025 44.338 1.00 94.24 447 A 1 ATOM 3549 C CD1 . LEU A 0 447 . -46.148 -10.267 43.658 1.00 94.24 447 A 1 ATOM 3550 C CD2 . LEU A 0 447 . -46.689 -12.090 45.263 1.00 94.24 447 A 1 ATOM 3551 N N . CYS A 0 448 . -50.652 -8.629 46.524 1.00 91.19 448 A 1 ATOM 3552 C CA . CYS A 0 448 . -51.245 -7.802 47.580 1.00 91.19 448 A 1 ATOM 3553 C C . CYS A 0 448 . -52.426 -8.495 48.272 1.00 91.19 448 A 1 ATOM 3554 C CB . CYS A 0 448 . -51.695 -6.458 46.987 1.00 91.19 448 A 1 ATOM 3555 O O . CYS A 0 448 . -52.436 -8.636 49.495 1.00 91.19 448 A 1 ATOM 3556 S SG . CYS A 0 448 . -50.266 -5.460 46.491 1.00 91.19 448 A 1 ATOM 3557 N N . PHE A 0 449 . -53.412 -8.980 47.510 1.00 89.78 449 A 1 ATOM 3558 C CA . PHE A 0 449 . -54.561 -9.685 48.094 1.00 89.78 449 A 1 ATOM 3559 C C . PHE A 0 449 . -54.179 -11.058 48.657 1.00 89.78 449 A 1 ATOM 3560 C CB . PHE A 0 449 . -55.678 -9.813 47.051 1.00 89.78 449 A 1 ATOM 3561 O O . PHE A 0 449 . -54.819 -11.559 49.580 1.00 89.78 449 A 1 ATOM 3562 C CG . PHE A 0 449 . -56.257 -8.504 46.541 1.00 89.78 449 A 1 ATOM 3563 C CD1 . PHE A 0 449 . -56.493 -7.424 47.415 1.00 89.78 449 A 1 ATOM 3564 C CD2 . PHE A 0 449 . -56.583 -8.372 45.178 1.00 89.78 449 A 1 ATOM 3565 C CE1 . PHE A 0 449 . -57.036 -6.224 46.926 1.00 89.78 449 A 1 ATOM 3566 C CE2 . PHE A 0 449 . -57.140 -7.176 44.692 1.00 89.78 449 A 1 ATOM 3567 C CZ . PHE A 0 449 . -57.366 -6.101 45.567 1.00 89.78 449 A 1 ATOM 3568 N N . GLY A 0 450 . -53.122 -11.672 48.132 1.00 87.79 450 A 1 ATOM 3569 C CA . GLY A 0 450 . -52.611 -12.953 48.594 1.00 87.79 450 A 1 ATOM 3570 C C . GLY A 0 450 . -51.827 -12.904 49.909 1.00 87.79 450 A 1 ATOM 3571 O O . GLY A 0 450 . -51.925 -13.824 50.725 1.00 87.79 450 A 1 ATOM 3572 N N . THR A 0 451 . -51.041 -11.850 50.132 1.00 87.37 451 A 1 ATOM 3573 C CA . THR A 0 451 . -50.226 -11.684 51.344 1.00 87.37 451 A 1 ATOM 3574 C C . THR A 0 451 . -51.004 -11.015 52.469 1.00 87.37 451 A 1 ATOM 3575 C CB . THR A 0 451 . -48.947 -10.884 51.066 1.00 87.37 451 A 1 ATOM 3576 O O . THR A 0 451 . -50.947 -11.497 53.601 1.00 87.37 451 A 1 ATOM 3577 C CG2 . THR A 0 451 . -48.013 -11.615 50.109 1.00 87.37 451 A 1 ATOM 3578 O OG1 . THR A 0 451 . -49.260 -9.638 50.503 1.00 87.37 451 A 1 ATOM 3579 N N . CYS A 0 452 . -51.755 -9.954 52.158 1.00 84.62 452 A 1 ATOM 3580 C CA . CYS A 0 452 . -52.510 -9.173 53.138 1.00 84.62 452 A 1 ATOM 3581 C C . CYS A 0 452 . -53.922 -9.714 53.387 1.00 84.62 452 A 1 ATOM 3582 C CB . CYS A 0 452 . -52.577 -7.712 52.671 1.00 84.62 452 A 1 ATOM 3583 O O . CYS A 0 452 . -54.514 -9.391 54.411 1.00 84.62 452 A 1 ATOM 3584 S SG . CYS A 0 452 . -50.912 -7.009 52.483 1.00 84.62 452 A 1 ATOM 3585 N N . GLY A 0 453 . -54.474 -10.513 52.470 1.00 80.62 453 A 1 ATOM 3586 C CA . GLY A 0 453 . -55.828 -11.038 52.611 1.00 80.62 453 A 1 ATOM 3587 C C . GLY A 0 453 . -55.939 -12.152 53.649 1.00 80.62 453 A 1 ATOM 3588 O O . GLY A 0 453 . -55.001 -12.931 53.876 1.00 80.62 453 A 1 ATOM 3589 N N . ASP A 0 454 . -57.131 -12.273 54.226 1.00 80.10 454 A 1 ATOM 3590 C CA . ASP A 0 454 . -57.508 -13.412 55.057 1.00 80.10 454 A 1 ATOM 3591 C C . ASP A 0 454 . -57.744 -14.677 54.222 1.00 80.10 454 A 1 ATOM 3592 C CB . ASP A 0 454 . -58.742 -13.070 55.900 1.00 80.10 454 A 1 ATOM 3593 O O . ASP A 0 454 . -57.899 -14.635 52.995 1.00 80.10 454 A 1 ATOM 3594 C CG . ASP A 0 454 . -58.411 -12.171 57.089 1.00 80.10 454 A 1 ATOM 3595 O OD1 . ASP A 0 454 . -57.339 -12.412 57.693 1.00 80.10 454 A 1 ATOM 3596 O OD2 . ASP A 0 454 . -59.270 -11.327 57.409 1.00 80.10 454 A 1 ATOM 3597 N N . ARG A 0 455 . -57.754 -15.842 54.884 1.00 79.19 455 A 1 ATOM 3598 C CA . ARG A 0 455 . -58.101 -17.108 54.219 1.00 79.19 455 A 1 ATOM 3599 C C . ARG A 0 455 . -59.508 -17.019 53.603 1.00 79.19 455 A 1 ATOM 3600 C CB . ARG A 0 455 . -58.024 -18.302 55.180 1.00 79.19 455 A 1 ATOM 3601 O O . ARG A 0 455 . -60.355 -16.326 54.153 1.00 79.19 455 A 1 ATOM 3602 C CG . ARG A 0 455 . -56.582 -18.684 55.540 1.00 79.19 455 A 1 ATOM 3603 C CD . ARG A 0 455 . -56.583 -20.102 56.124 1.00 79.19 455 A 1 ATOM 3604 N NE . ARG A 0 455 . -55.239 -20.596 56.469 1.00 79.19 455 A 1 ATOM 3605 N NH1 . ARG A 0 455 . -55.137 -19.669 58.536 1.00 79.19 455 A 1 ATOM 3606 N NH2 . ARG A 0 455 . -53.406 -20.874 57.762 1.00 79.19 455 A 1 ATOM 3607 C CZ . ARG A 0 455 . -54.603 -20.391 57.594 1.00 79.19 455 A 1 ATOM 3608 N N . PRO A 0 456 . -59.774 -17.717 52.488 1.00 73.94 456 A 1 ATOM 3609 C CA . PRO A 0 456 . -61.099 -17.724 51.881 1.00 73.94 456 A 1 ATOM 3610 C C . PRO A 0 456 . -62.064 -18.582 52.721 1.00 73.94 456 A 1 ATOM 3611 C CB . PRO A 0 456 . -60.865 -18.245 50.456 1.00 73.94 456 A 1 ATOM 3612 O O . PRO A 0 456 . -62.167 -19.783 52.502 1.00 73.94 456 A 1 ATOM 3613 C CG . PRO A 0 456 . -59.621 -19.130 50.566 1.00 73.94 456 A 1 ATOM 3614 C CD . PRO A 0 456 . -58.832 -18.521 51.720 1.00 73.94 456 A 1 ATOM 3615 N N . TYR A 0 457 . -62.727 -17.984 53.711 1.00 70.26 457 A 1 ATOM 3616 C CA . TYR A 0 457 . -63.896 -18.556 54.397 1.00 70.26 457 A 1 ATOM 3617 C C . TYR A 0 457 . -65.188 -17.932 53.842 1.00 70.26 457 A 1 ATOM 3618 C CB . TYR A 0 457 . -63.752 -18.417 55.925 1.00 70.26 457 A 1 ATOM 3619 O O . TYR A 0 457 . -65.121 -16.936 53.122 1.00 70.26 457 A 1 ATOM 3620 C CG . TYR A 0 457 . -63.506 -17.012 56.452 1.00 70.26 457 A 1 ATOM 3621 C CD1 . TYR A 0 457 . -62.191 -16.521 56.556 1.00 70.26 457 A 1 ATOM 3622 C CD2 . TYR A 0 457 . -64.577 -16.205 56.880 1.00 70.26 457 A 1 ATOM 3623 C CE1 . TYR A 0 457 . -61.952 -15.208 57.008 1.00 70.26 457 A 1 ATOM 3624 C CE2 . TYR A 0 457 . -64.339 -14.895 57.343 1.00 70.26 457 A 1 ATOM 3625 O OH . TYR A 0 457 . -62.810 -13.097 57.777 1.00 70.26 457 A 1 ATOM 3626 C CZ . TYR A 0 457 . -63.030 -14.380 57.382 1.00 70.26 457 A 1 ATOM 3627 N N . GLU A 0 458 . -66.353 -18.517 54.140 1.00 62.87 458 A 1 ATOM 3628 C CA . GLU A 0 458 . -67.648 -18.070 53.586 1.00 62.87 458 A 1 ATOM 3629 C C . GLU A 0 458 . -67.956 -16.591 53.885 1.00 62.87 458 A 1 ATOM 3630 C CB . GLU A 0 458 . -68.782 -18.974 54.106 1.00 62.87 458 A 1 ATOM 3631 O O . GLU A 0 458 . -68.513 -15.898 53.040 1.00 62.87 458 A 1 ATOM 3632 C CG . GLU A 0 458 . -68.684 -20.402 53.540 1.00 62.87 458 A 1 ATOM 3633 C CD . GLU A 0 458 . -69.853 -21.320 53.941 1.00 62.87 458 A 1 ATOM 3634 O OE1 . GLU A 0 458 . -69.944 -22.407 53.326 1.00 62.87 458 A 1 ATOM 3635 O OE2 . GLU A 0 458 . -70.621 -20.952 54.854 1.00 62.87 458 A 1 ATOM 3636 N N . GLU A 0 459 . -67.511 -16.085 55.038 1.00 64.67 459 A 1 ATOM 3637 C CA . GLU A 0 459 . -67.694 -14.693 55.481 1.00 64.67 459 A 1 ATOM 3638 C C . GLU A 0 459 . -66.480 -13.780 55.199 1.00 64.67 459 A 1 ATOM 3639 C CB . GLU A 0 459 . -68.070 -14.675 56.973 1.00 64.67 459 A 1 ATOM 3640 O O . GLU A 0 459 . -66.389 -12.672 55.731 1.00 64.67 459 A 1 ATOM 3641 C CG . GLU A 0 459 . -69.349 -15.462 57.298 1.00 64.67 459 A 1 ATOM 3642 C CD . GLU A 0 459 . -69.701 -15.426 58.795 1.00 64.67 459 A 1 ATOM 3643 O OE1 . GLU A 0 459 . -70.753 -16.002 59.146 1.00 64.67 459 A 1 ATOM 3644 O OE2 . GLU A 0 459 . -68.919 -14.843 59.583 1.00 64.67 459 A 1 ATOM 3645 N N . ALA A 0 460 . -65.505 -14.223 54.397 1.00 63.35 460 A 1 ATOM 3646 C CA . ALA A 0 460 . -64.304 -13.430 54.144 1.00 63.35 460 A 1 ATOM 3647 C C . ALA A 0 460 . -64.623 -12.173 53.320 1.00 63.35 460 A 1 ATOM 3648 C CB . ALA A 0 460 . -63.226 -14.298 53.484 1.00 63.35 460 A 1 ATOM 3649 O O . ALA A 0 460 . -65.354 -12.221 52.330 1.00 63.35 460 A 1 ATOM 3650 N N . GLY A 0 461 . -64.006 -11.045 53.684 1.00 74.49 461 A 1 ATOM 3651 C CA . GLY A 0 461 . -64.142 -9.792 52.941 1.00 74.49 461 A 1 ATOM 3652 C C . GLY A 0 461 . -63.672 -9.883 51.481 1.00 74.49 461 A 1 ATOM 3653 O O . GLY A 0 461 . -63.020 -10.843 51.059 1.00 74.49 461 A 1 ATOM 3654 N N . LEU A 0 462 . -63.965 -8.828 50.707 1.00 72.16 462 A 1 ATOM 3655 C CA . LEU A 0 462 . -63.596 -8.715 49.287 1.00 72.16 462 A 1 ATOM 3656 C C . LEU A 0 462 . -62.087 -8.931 49.048 1.00 72.16 462 A 1 ATOM 3657 C CB . LEU A 0 462 . -64.048 -7.325 48.788 1.00 72.16 462 A 1 ATOM 3658 O O . LEU A 0 462 . -61.691 -9.537 48.055 1.00 72.16 462 A 1 ATOM 3659 C CG . LEU A 0 462 . -63.866 -7.082 47.275 1.00 72.16 462 A 1 ATOM 3660 C CD1 . LEU A 0 462 . -64.779 -7.980 46.438 1.00 72.16 462 A 1 ATOM 3661 C CD2 . LEU A 0 462 . -64.194 -5.626 46.939 1.00 72.16 462 A 1 ATOM 3662 N N . CYS A 0 463 . -61.246 -8.469 49.978 1.00 79.05 463 A 1 ATOM 3663 C CA . CYS A 0 463 . -59.792 -8.623 49.941 1.00 79.05 463 A 1 ATOM 3664 C C . CYS A 0 463 . -59.350 -9.911 50.655 1.00 79.05 463 A 1 ATOM 3665 C CB . CYS A 0 463 . -59.137 -7.374 50.550 1.00 79.05 463 A 1 ATOM 3666 O O . CYS A 0 463 . -58.817 -9.864 51.762 1.00 79.05 463 A 1 ATOM 3667 S SG . CYS A 0 463 . -59.539 -5.899 49.570 1.00 79.05 463 A 1 ATOM 3668 N N . ASN A 0 464 . -59.559 -11.067 50.023 1.00 85.88 464 A 1 ATOM 3669 C CA . ASN A 0 464 . -59.124 -12.362 50.557 1.00 85.88 464 A 1 ATOM 3670 C C . ASN A 0 464 . -58.078 -13.050 49.662 1.00 85.88 464 A 1 ATOM 3671 C CB . ASN A 0 464 . -60.360 -13.222 50.872 1.00 85.88 464 A 1 ATOM 3672 O O . ASN A 0 464 . -57.903 -12.724 48.483 1.00 85.88 464 A 1 ATOM 3673 C CG . ASN A 0 464 . -61.119 -13.690 49.646 1.00 85.88 464 A 1 ATOM 3674 N ND2 . ASN A 0 464 . -62.410 -13.473 49.606 1.00 85.88 464 A 1 ATOM 3675 O OD1 . ASN A 0 464 . -60.557 -14.281 48.732 1.00 85.88 464 A 1 ATOM 3676 N N . ARG A 0 465 . -57.395 -14.061 50.211 1.00 87.43 465 A 1 ATOM 3677 C CA . ARG A 0 465 . -56.356 -14.816 49.485 1.00 87.43 465 A 1 ATOM 3678 C C . ARG A 0 465 . -56.897 -15.570 48.276 1.00 87.43 465 A 1 ATOM 3679 C CB . ARG A 0 465 . -55.654 -15.804 50.420 1.00 87.43 465 A 1 ATOM 3680 O O . ARG A 0 465 . -56.171 -15.761 47.303 1.00 87.43 465 A 1 ATOM 3681 C CG . ARG A 0 465 . -54.922 -15.083 51.540 1.00 87.43 465 A 1 ATOM 3682 C CD . ARG A 0 465 . -54.146 -16.065 52.410 1.00 87.43 465 A 1 ATOM 3683 N NE . ARG A 0 465 . -53.576 -15.345 53.550 1.00 87.43 465 A 1 ATOM 3684 N NH1 . ARG A 0 465 . -52.862 -17.129 54.777 1.00 87.43 465 A 1 ATOM 3685 N NH2 . ARG A 0 465 . -52.525 -15.032 55.519 1.00 87.43 465 A 1 ATOM 3686 C CZ . ARG A 0 465 . -52.984 -15.839 54.609 1.00 87.43 465 A 1 ATOM 3687 N N . GLY A 0 466 . -58.166 -15.977 48.305 1.00 85.86 466 A 1 ATOM 3688 C CA . GLY A 0 466 . -58.828 -16.612 47.165 1.00 85.86 466 A 1 ATOM 3689 C C . GLY A 0 466 . -58.873 -15.691 45.943 1.00 85.86 466 A 1 ATOM 3690 O O . GLY A 0 466 . -58.546 -16.121 44.836 1.00 85.86 466 A 1 ATOM 3691 N N . VAL A 0 467 . -59.185 -14.409 46.154 1.00 88.89 467 A 1 ATOM 3692 C CA . VAL A 0 467 . -59.137 -13.369 45.116 1.00 88.89 467 A 1 ATOM 3693 C C . VAL A 0 467 . -57.704 -13.162 44.624 1.00 88.89 467 A 1 ATOM 3694 C CB . VAL A 0 467 . -59.774 -12.058 45.623 1.00 88.89 467 A 1 ATOM 3695 O O . VAL A 0 467 . -57.475 -13.171 43.414 1.00 88.89 467 A 1 ATOM 3696 C CG1 . VAL A 0 467 . -59.633 -10.924 44.606 1.00 88.89 467 A 1 ATOM 3697 C CG2 . VAL A 0 467 . -61.271 -12.264 45.884 1.00 88.89 467 A 1 ATOM 3698 N N . GLY A 0 468 . -56.722 -13.090 45.531 1.00 90.61 468 A 1 ATOM 3699 C CA . GLY A 0 468 . -55.302 -13.015 45.161 1.00 90.61 468 A 1 ATOM 3700 C C . GLY A 0 468 . -54.849 -14.178 44.270 1.00 90.61 468 A 1 ATOM 3701 O O . GLY A 0 468 . -54.206 -13.976 43.240 1.00 90.61 468 A 1 ATOM 3702 N N . ALA A 0 469 . -55.272 -15.404 44.590 1.00 90.24 469 A 1 ATOM 3703 C CA . ALA A 0 469 . -55.006 -16.583 43.767 1.00 90.24 469 A 1 ATOM 3704 C C . ALA A 0 469 . -55.619 -16.483 42.361 1.00 90.24 469 A 1 ATOM 3705 C CB . ALA A 0 469 . -55.556 -17.819 44.486 1.00 90.24 469 A 1 ATOM 3706 O O . ALA A 0 469 . -55.011 -16.942 41.394 1.00 90.24 469 A 1 ATOM 3707 N N . ASN A 0 470 . -56.816 -15.904 42.235 1.00 90.34 470 A 1 ATOM 3708 C CA . ASN A 0 470 . -57.469 -15.717 40.941 1.00 90.34 470 A 1 ATOM 3709 C C . ASN A 0 470 . -56.737 -14.680 40.085 1.00 90.34 470 A 1 ATOM 3710 C CB . ASN A 0 470 . -58.945 -15.350 41.148 1.00 90.34 470 A 1 ATOM 3711 O O . ASN A 0 470 . -56.537 -14.936 38.901 1.00 90.34 470 A 1 ATOM 3712 C CG . ASN A 0 470 . -59.783 -16.499 41.680 1.00 90.34 470 A 1 ATOM 3713 N ND2 . ASN A 0 470 . -60.975 -16.196 42.138 1.00 90.34 470 A 1 ATOM 3714 O OD1 . ASN A 0 470 . -59.405 -17.671 41.659 1.00 90.34 470 A 1 ATOM 3715 N N . PHE A 0 471 . -56.268 -13.576 40.673 1.00 94.94 471 A 1 ATOM 3716 C CA . PHE A 0 471 . -55.426 -12.605 39.969 1.00 94.94 471 A 1 ATOM 3717 C C . PHE A 0 471 . -54.105 -13.228 39.504 1.00 94.94 471 A 1 ATOM 3718 C CB . PHE A 0 471 . -55.179 -11.382 40.855 1.00 94.94 471 A 1 ATOM 3719 O O . PHE A 0 471 . -53.769 -13.114 38.330 1.00 94.94 471 A 1 ATOM 3720 C CG . PHE A 0 471 . -56.294 -10.360 40.828 1.00 94.94 471 A 1 ATOM 3721 C CD1 . PHE A 0 471 . -56.511 -9.585 39.673 1.00 94.94 471 A 1 ATOM 3722 C CD2 . PHE A 0 471 . -57.102 -10.159 41.960 1.00 94.94 471 A 1 ATOM 3723 C CE1 . PHE A 0 471 . -57.535 -8.623 39.646 1.00 94.94 471 A 1 ATOM 3724 C CE2 . PHE A 0 471 . -58.125 -9.194 41.934 1.00 94.94 471 A 1 ATOM 3725 C CZ . PHE A 0 471 . -58.342 -8.427 40.778 1.00 94.94 471 A 1 ATOM 3726 N N . LEU A 0 472 . -53.403 -13.984 40.358 1.00 94.70 472 A 1 ATOM 3727 C CA . LEU A 0 472 . -52.177 -14.683 39.944 1.00 94.70 472 A 1 ATOM 3728 C C . LEU A 0 472 . -52.417 -15.615 38.746 1.00 94.70 472 A 1 ATOM 3729 C CB . LEU A 0 472 . -51.597 -15.482 41.123 1.00 94.70 472 A 1 ATOM 3730 O O . LEU A 0 472 . -51.631 -15.632 37.802 1.00 94.70 472 A 1 ATOM 3731 C CG . LEU A 0 472 . -50.967 -14.642 42.247 1.00 94.70 472 A 1 ATOM 3732 C CD1 . LEU A 0 472 . -50.375 -15.590 43.291 1.00 94.70 472 A 1 ATOM 3733 C CD2 . LEU A 0 472 . -49.856 -13.725 41.738 1.00 94.70 472 A 1 ATOM 3734 N N . LEU A 0 473 . -53.522 -16.366 38.756 1.00 92.47 473 A 1 ATOM 3735 C CA . LEU A 0 473 . -53.877 -17.267 37.658 1.00 92.47 473 A 1 ATOM 3736 C C . LEU A 0 473 . -54.351 -16.526 36.403 1.00 92.47 473 A 1 ATOM 3737 C CB . LEU A 0 473 . -54.943 -18.261 38.135 1.00 92.47 473 A 1 ATOM 3738 O O . LEU A 0 473 . -54.063 -16.986 35.301 1.00 92.47 473 A 1 ATOM 3739 C CG . LEU A 0 473 . -54.410 -19.273 39.161 1.00 92.47 473 A 1 ATOM 3740 C CD1 . LEU A 0 473 . -55.581 -20.033 39.785 1.00 92.47 473 A 1 ATOM 3741 C CD2 . LEU A 0 473 . -53.454 -20.301 38.544 1.00 92.47 473 A 1 ATOM 3742 N N . ALA A 0 474 . -55.031 -15.387 36.549 1.00 94.07 474 A 1 ATOM 3743 C CA . ALA A 0 474 . -55.358 -14.518 35.426 1.00 94.07 474 A 1 ATOM 3744 C C . ALA A 0 474 . -54.070 -14.018 34.761 1.00 94.07 474 A 1 ATOM 3745 C CB . ALA A 0 474 . -56.254 -13.369 35.905 1.00 94.07 474 A 1 ATOM 3746 O O . ALA A 0 474 . -53.918 -14.176 33.555 1.00 94.07 474 A 1 ATOM 3747 N N . GLY A 0 475 . -53.102 -13.529 35.546 1.00 95.36 475 A 1 ATOM 3748 C CA . GLY A 0 475 . -51.797 -13.086 35.048 1.00 95.36 475 A 1 ATOM 3749 C C . GLY A 0 475 . -51.060 -14.194 34.296 1.00 95.36 475 A 1 ATOM 3750 O O . GLY A 0 475 . -50.546 -13.963 33.208 1.00 95.36 475 A 1 ATOM 3751 N N . VAL A 0 476 . -51.096 -15.426 34.815 1.00 95.03 476 A 1 ATOM 3752 C CA . VAL A 0 476 . -50.589 -16.620 34.113 1.00 95.03 476 A 1 ATOM 3753 C C . VAL A 0 476 . -51.307 -16.864 32.787 1.00 95.03 476 A 1 ATOM 3754 C CB . VAL A 0 476 . -50.659 -17.854 35.033 1.00 95.03 476 A 1 ATOM 3755 O O . VAL A 0 476 . -50.657 -17.161 31.787 1.00 95.03 476 A 1 ATOM 3756 C CG1 . VAL A 0 476 . -50.368 -19.171 34.306 1.00 95.03 476 A 1 ATOM 3757 C CG2 . VAL A 0 476 . -49.643 -17.729 36.173 1.00 95.03 476 A 1 ATOM 3758 N N . GLY A 0 477 . -52.629 -16.702 32.748 1.00 93.54 477 A 1 ATOM 3759 C CA . GLY A 0 477 . -53.398 -16.796 31.510 1.00 93.54 477 A 1 ATOM 3760 C C . GLY A 0 477 . -52.985 -15.764 30.467 1.00 93.54 477 A 1 ATOM 3761 O O . GLY A 0 477 . -52.740 -16.127 29.319 1.00 93.54 477 A 1 ATOM 3762 N N . PHE A 0 478 . -52.834 -14.505 30.878 1.00 95.17 478 A 1 ATOM 3763 C CA . PHE A 0 478 . -52.354 -13.426 30.013 1.00 95.17 478 A 1 ATOM 3764 C C . PHE A 0 478 . -50.918 -13.669 29.521 1.00 95.17 478 A 1 ATOM 3765 C CB . PHE A 0 478 . -52.487 -12.084 30.751 1.00 95.17 478 A 1 ATOM 3766 O O . PHE A 0 478 . -50.647 -13.460 28.339 1.00 95.17 478 A 1 ATOM 3767 C CG . PHE A 0 478 . -53.885 -11.496 30.703 1.00 95.17 478 A 1 ATOM 3768 C CD1 . PHE A 0 478 . -54.272 -10.776 29.567 1.00 95.17 478 A 1 ATOM 3769 C CD2 . PHE A 0 478 . -54.791 -11.627 31.768 1.00 95.17 478 A 1 ATOM 3770 C CE1 . PHE A 0 478 . -55.578 -10.270 29.443 1.00 95.17 478 A 1 ATOM 3771 C CE2 . PHE A 0 478 . -56.097 -11.117 31.661 1.00 95.17 478 A 1 ATOM 3772 C CZ . PHE A 0 478 . -56.498 -10.454 30.489 1.00 95.17 478 A 1 ATOM 3773 N N . MET A 0 479 . -50.023 -14.178 30.380 1.00 95.77 479 A 1 ATOM 3774 C CA . MET A 0 479 . -48.658 -14.555 29.985 1.00 95.77 479 A 1 ATOM 3775 C C . MET A 0 479 . -48.664 -15.596 28.864 1.00 95.77 479 A 1 ATOM 3776 C CB . MET A 0 479 . -47.845 -15.082 31.183 1.00 95.77 479 A 1 ATOM 3777 O O . MET A 0 479 . -47.945 -15.429 27.884 1.00 95.77 479 A 1 ATOM 3778 C CG . MET A 0 479 . -47.360 -13.954 32.096 1.00 95.77 479 A 1 ATOM 3779 S SD . MET A 0 479 . -46.216 -14.436 33.425 1.00 95.77 479 A 1 ATOM 3780 C CE . MET A 0 479 . -47.339 -15.134 34.657 1.00 95.77 479 A 1 ATOM 3781 N N . PHE A 0 480 . -49.490 -16.643 28.961 1.00 95.83 480 A 1 ATOM 3782 C CA . PHE A 0 480 . -49.599 -17.634 27.889 1.00 95.83 480 A 1 ATOM 3783 C C . PHE A 0 480 . -50.230 -17.056 26.620 1.00 95.83 480 A 1 ATOM 3784 C CB . PHE A 0 480 . -50.380 -18.861 28.376 1.00 95.83 480 A 1 ATOM 3785 O O . PHE A 0 480 . -49.684 -17.262 25.537 1.00 95.83 480 A 1 ATOM 3786 C CG . PHE A 0 480 . -49.644 -19.730 29.377 1.00 95.83 480 A 1 ATOM 3787 C CD1 . PHE A 0 480 . -48.353 -20.205 29.080 1.00 95.83 480 A 1 ATOM 3788 C CD2 . PHE A 0 480 . -50.267 -20.122 30.577 1.00 95.83 480 A 1 ATOM 3789 C CE1 . PHE A 0 480 . -47.700 -21.087 29.954 1.00 95.83 480 A 1 ATOM 3790 C CE2 . PHE A 0 480 . -49.612 -21.003 31.456 1.00 95.83 480 A 1 ATOM 3791 C CZ . PHE A 0 480 . -48.333 -21.492 31.140 1.00 95.83 480 A 1 ATOM 3792 N N . LEU A 0 481 . -51.329 -16.307 26.752 1.00 93.79 481 A 1 ATOM 3793 C CA . LEU A 0 481 . -52.101 -15.770 25.628 1.00 93.79 481 A 1 ATOM 3794 C C . LEU A 0 481 . -51.272 -14.846 24.727 1.00 93.79 481 A 1 ATOM 3795 C CB . LEU A 0 481 . -53.325 -15.030 26.201 1.00 93.79 481 A 1 ATOM 3796 O O . LEU A 0 481 . -51.337 -14.958 23.507 1.00 93.79 481 A 1 ATOM 3797 C CG . LEU A 0 481 . -54.266 -14.421 25.144 1.00 93.79 481 A 1 ATOM 3798 C CD1 . LEU A 0 481 . -54.893 -15.494 24.251 1.00 93.79 481 A 1 ATOM 3799 C CD2 . LEU A 0 481 . -55.398 -13.670 25.846 1.00 93.79 481 A 1 ATOM 3800 N N . PHE A 0 482 . -50.486 -13.951 25.326 1.00 95.25 482 A 1 ATOM 3801 C CA . PHE A 0 482 . -49.742 -12.932 24.585 1.00 95.25 482 A 1 ATOM 3802 C C . PHE A 0 482 . -48.268 -13.284 24.338 1.00 95.25 482 A 1 ATOM 3803 C CB . PHE A 0 482 . -49.930 -11.583 25.281 1.00 95.25 482 A 1 ATOM 3804 O O . PHE A 0 482 . -47.588 -12.560 23.611 1.00 95.25 482 A 1 ATOM 3805 C CG . PHE A 0 482 . -51.350 -11.051 25.177 1.00 95.25 482 A 1 ATOM 3806 C CD1 . PHE A 0 482 . -51.805 -10.550 23.943 1.00 95.25 482 A 1 ATOM 3807 C CD2 . PHE A 0 482 . -52.224 -11.068 26.282 1.00 95.25 482 A 1 ATOM 3808 C CE1 . PHE A 0 482 . -53.111 -10.053 23.810 1.00 95.25 482 A 1 ATOM 3809 C CE2 . PHE A 0 482 . -53.541 -10.586 26.133 1.00 95.25 482 A 1 ATOM 3810 C CZ . PHE A 0 482 . -53.980 -10.069 24.909 1.00 95.25 482 A 1 ATOM 3811 N N . SER A 0 483 . -47.772 -14.403 24.883 1.00 94.41 483 A 1 ATOM 3812 C CA . SER A 0 483 . -46.371 -14.838 24.733 1.00 94.41 483 A 1 ATOM 3813 C C . SER A 0 483 . -45.899 -14.896 23.278 1.00 94.41 483 A 1 ATOM 3814 C CB . SER A 0 483 . -46.150 -16.220 25.359 1.00 94.41 483 A 1 ATOM 3815 O O . SER A 0 483 . -44.813 -14.407 22.974 1.00 94.41 483 A 1 ATOM 3816 O OG . SER A 0 483 . -47.017 -17.198 24.812 1.00 94.41 483 A 1 ATOM 3817 N N . THR A 0 484 . -46.709 -15.454 22.375 1.00 94.46 484 A 1 ATOM 3818 C CA . THR A 0 484 . -46.369 -15.603 20.953 1.00 94.46 484 A 1 ATOM 3819 C C . THR A 0 484 . -46.209 -14.249 20.264 1.00 94.46 484 A 1 ATOM 3820 C CB . THR A 0 484 . -47.449 -16.428 20.238 1.00 94.46 484 A 1 ATOM 3821 O O . THR A 0 484 . -45.218 -14.038 19.572 1.00 94.46 484 A 1 ATOM 3822 C CG2 . THR A 0 484 . -47.097 -16.792 18.799 1.00 94.46 484 A 1 ATOM 3823 O OG1 . THR A 0 484 . -47.673 -17.627 20.941 1.00 94.46 484 A 1 ATOM 3824 N N . ILE A 0 485 . -47.145 -13.318 20.484 1.00 94.15 485 A 1 ATOM 3825 C CA . ILE A 0 485 . -47.125 -11.985 19.860 1.00 94.15 485 A 1 ATOM 3826 C C . ILE A 0 485 . -45.938 -11.169 20.385 1.00 94.15 485 A 1 ATOM 3827 C CB . ILE A 0 485 . -48.475 -11.258 20.078 1.00 94.15 485 A 1 ATOM 3828 O O . ILE A 0 485 . -45.188 -10.593 19.599 1.00 94.15 485 A 1 ATOM 3829 C CG1 . ILE A 0 485 . -49.615 -12.023 19.363 1.00 94.15 485 A 1 ATOM 3830 C CG2 . ILE A 0 485 . -48.407 -9.804 19.576 1.00 94.15 485 A 1 ATOM 3831 C CD1 . ILE A 0 485 . -51.022 -11.489 19.663 1.00 94.15 485 A 1 ATOM 3832 N N . LEU A 0 486 . -45.717 -11.169 21.703 1.00 95.02 486 A 1 ATOM 3833 C CA . LEU A 0 486 . -44.597 -10.449 22.312 1.00 95.02 486 A 1 ATOM 3834 C C . LEU A 0 486 . -43.241 -11.029 21.880 1.00 95.02 486 A 1 ATOM 3835 C CB . LEU A 0 486 . -44.743 -10.485 23.840 1.00 95.02 486 A 1 ATOM 3836 O O . LEU A 0 486 . -42.310 -10.274 21.612 1.00 95.02 486 A 1 ATOM 3837 C CG . LEU A 0 486 . -45.952 -9.730 24.420 1.00 95.02 486 A 1 ATOM 3838 C CD1 . LEU A 0 486 . -46.014 -9.958 25.933 1.00 95.02 486 A 1 ATOM 3839 C CD2 . LEU A 0 486 . -45.890 -8.226 24.162 1.00 95.02 486 A 1 ATOM 3840 N N . MET A 0 487 . -43.126 -12.356 21.761 1.00 95.73 487 A 1 ATOM 3841 C CA . MET A 0 487 . -41.896 -12.992 21.282 1.00 95.73 487 A 1 ATOM 3842 C C . MET A 0 487 . -41.643 -12.699 19.798 1.00 95.73 487 A 1 ATOM 3843 C CB . MET A 0 487 . -41.940 -14.499 21.576 1.00 95.73 487 A 1 ATOM 3844 O O . MET A 0 487 . -40.510 -12.405 19.425 1.00 95.73 487 A 1 ATOM 3845 C CG . MET A 0 487 . -40.630 -15.209 21.212 1.00 95.73 487 A 1 ATOM 3846 S SD . MET A 0 487 . -39.127 -14.555 21.996 1.00 95.73 487 A 1 ATOM 3847 C CE . MET A 0 487 . -39.306 -15.169 23.689 1.00 95.73 487 A 1 ATOM 3848 N N . ALA A 0 488 . -42.679 -12.695 18.953 1.00 91.94 488 A 1 ATOM 3849 C CA . ALA A 0 488 . -42.546 -12.295 17.551 1.00 91.94 488 A 1 ATOM 3850 C C . ALA A 0 488 . -42.041 -10.845 17.416 1.00 91.94 488 A 1 ATOM 3851 C CB . ALA A 0 488 . -43.893 -12.499 16.851 1.00 91.94 488 A 1 ATOM 3852 O O . ALA A 0 488 . -41.130 -10.581 16.630 1.00 91.94 488 A 1 ATOM 3853 N N . SER A 0 489 . -42.557 -9.934 18.251 1.00 91.13 489 A 1 ATOM 3854 C CA . SER A 0 489 . -42.091 -8.542 18.333 1.00 91.13 489 A 1 ATOM 3855 C C . SER A 0 489 . -40.665 -8.391 18.875 1.00 91.13 489 A 1 ATOM 3856 C CB . SER A 0 489 . -43.032 -7.725 19.217 1.00 91.13 489 A 1 ATOM 3857 O O . SER A 0 489 . -40.088 -7.317 18.745 1.00 91.13 489 A 1 ATOM 3858 O OG . SER A 0 489 . -42.659 -6.364 19.169 1.00 91.13 489 A 1 ATOM 3859 N N . CYS A 0 490 . -40.093 -9.425 19.491 1.00 94.32 490 A 1 ATOM 3860 C CA . CYS A 0 490 . -38.696 -9.441 19.914 1.00 94.32 490 A 1 ATOM 3861 C C . CYS A 0 490 . -37.791 -9.991 18.799 1.00 94.32 490 A 1 ATOM 3862 C CB . CYS A 0 490 . -38.614 -10.244 21.218 1.00 94.32 490 A 1 ATOM 3863 O O . CYS A 0 490 . -36.768 -9.392 18.483 1.00 94.32 490 A 1 ATOM 3864 S SG . CYS A 0 490 . -36.931 -10.172 21.886 1.00 94.32 490 A 1 ATOM 3865 N N . ILE A 0 491 . -38.199 -11.088 18.147 1.00 95.46 491 A 1 ATOM 3866 C CA . ILE A 0 491 . -37.405 -11.776 17.116 1.00 95.46 491 A 1 ATOM 3867 C C . ILE A 0 491 . -37.109 -10.870 15.916 1.00 95.46 491 A 1 ATOM 3868 C CB . ILE A 0 491 . -38.108 -13.083 16.675 1.00 95.46 491 A 1 ATOM 3869 O O . ILE A 0 491 . -35.972 -10.844 15.451 1.00 95.46 491 A 1 ATOM 3870 C CG1 . ILE A 0 491 . -38.060 -14.124 17.818 1.00 95.46 491 A 1 ATOM 3871 C CG2 . ILE A 0 491 . -37.464 -13.679 15.406 1.00 95.46 491 A 1 ATOM 3872 C CD1 . ILE A 0 491 . -38.967 -15.341 17.586 1.00 95.46 491 A 1 ATOM 3873 N N . VAL A 0 492 . -38.104 -10.141 15.399 1.00 90.95 492 A 1 ATOM 3874 C CA . VAL A 0 492 . -37.917 -9.338 14.177 1.00 90.95 492 A 1 ATOM 3875 C C . VAL A 0 492 . -36.908 -8.196 14.401 1.00 90.95 492 A 1 ATOM 3876 C CB . VAL A 0 492 . -39.263 -8.890 13.565 1.00 90.95 492 A 1 ATOM 3877 O O . VAL A 0 492 . -35.913 -8.151 13.671 1.00 90.95 492 A 1 ATOM 3878 C CG1 . VAL A 0 492 . -39.064 -7.938 12.381 1.00 90.95 492 A 1 ATOM 3879 C CG2 . VAL A 0 492 . -40.067 -10.105 13.089 1.00 90.95 492 A 1 ATOM 3880 N N . PRO A 0 493 . -37.061 -7.337 15.432 1.00 91.83 493 A 1 ATOM 3881 C CA . PRO A 0 493 . -36.044 -6.344 15.777 1.00 91.83 493 A 1 ATOM 3882 C C . PRO A 0 493 . -34.697 -6.954 16.176 1.00 91.83 493 A 1 ATOM 3883 C CB . PRO A 0 493 . -36.630 -5.539 16.938 1.00 91.83 493 A 1 ATOM 3884 O O . PRO A 0 493 . -33.664 -6.405 15.809 1.00 91.83 493 A 1 ATOM 3885 C CG . PRO A 0 493 . -38.129 -5.666 16.731 1.00 91.83 493 A 1 ATOM 3886 C CD . PRO A 0 493 . -38.241 -7.110 16.257 1.00 91.83 493 A 1 ATOM 3887 N N . PHE A 0 494 . -34.679 -8.099 16.866 1.00 95.88 494 A 1 ATOM 3888 C CA . PHE A 0 494 . -33.438 -8.792 17.225 1.00 95.88 494 A 1 ATOM 3889 C C . PHE A 0 494 . -32.622 -9.194 15.994 1.00 95.88 494 A 1 ATOM 3890 C CB . PHE A 0 494 . -33.762 -10.031 18.071 1.00 95.88 494 A 1 ATOM 3891 O O . PHE A 0 494 . -31.422 -8.928 15.933 1.00 95.88 494 A 1 ATOM 3892 C CG . PHE A 0 494 . -32.621 -11.023 18.183 1.00 95.88 494 A 1 ATOM 3893 C CD1 . PHE A 0 494 . -32.700 -12.282 17.558 1.00 95.88 494 A 1 ATOM 3894 C CD2 . PHE A 0 494 . -31.451 -10.664 18.868 1.00 95.88 494 A 1 ATOM 3895 C CE1 . PHE A 0 494 . -31.623 -13.183 17.649 1.00 95.88 494 A 1 ATOM 3896 C CE2 . PHE A 0 494 . -30.376 -11.561 18.968 1.00 95.88 494 A 1 ATOM 3897 C CZ . PHE A 0 494 . -30.465 -12.826 18.363 1.00 95.88 494 A 1 ATOM 3898 N N . LEU A 0 495 . -33.261 -9.823 15.004 1.00 94.12 495 A 1 ATOM 3899 C CA . LEU A 0 495 . -32.573 -10.261 13.793 1.00 94.12 495 A 1 ATOM 3900 C C . LEU A 0 495 . -32.077 -9.067 12.979 1.00 94.12 495 A 1 ATOM 3901 C CB . LEU A 0 495 . -33.499 -11.147 12.946 1.00 94.12 495 A 1 ATOM 3902 O O . LEU A 0 495 . -30.924 -9.059 12.562 1.00 94.12 495 A 1 ATOM 3903 C CG . LEU A 0 495 . -33.804 -12.534 13.538 1.00 94.12 495 A 1 ATOM 3904 C CD1 . LEU A 0 495 . -34.783 -13.246 12.604 1.00 94.12 495 A 1 ATOM 3905 C CD2 . LEU A 0 495 . -32.554 -13.404 13.692 1.00 94.12 495 A 1 ATOM 3906 N N . PHE A 0 496 . -32.914 -8.050 12.779 1.00 92.27 496 A 1 ATOM 3907 C CA . PHE A 0 496 . -32.530 -6.875 12.000 1.00 92.27 496 A 1 ATOM 3908 C C . PHE A 0 496 . -31.490 -6.015 12.731 1.00 92.27 496 A 1 ATOM 3909 C CB . PHE A 0 496 . -33.793 -6.079 11.655 1.00 92.27 496 A 1 ATOM 3910 O O . PHE A 0 496 . -30.384 -5.797 12.239 1.00 92.27 496 A 1 ATOM 3911 C CG . PHE A 0 496 . -33.505 -4.823 10.863 1.00 92.27 496 A 1 ATOM 3912 C CD1 . PHE A 0 496 . -33.580 -3.560 11.482 1.00 92.27 496 A 1 ATOM 3913 C CD2 . PHE A 0 496 . -33.138 -4.917 9.508 1.00 92.27 496 A 1 ATOM 3914 C CE1 . PHE A 0 496 . -33.307 -2.397 10.744 1.00 92.27 496 A 1 ATOM 3915 C CE2 . PHE A 0 496 . -32.865 -3.753 8.770 1.00 92.27 496 A 1 ATOM 3916 C CZ . PHE A 0 496 . -32.958 -2.493 9.386 1.00 92.27 496 A 1 ATOM 3917 N N . GLY A 0 497 . -31.817 -5.564 13.940 1.00 92.92 497 A 1 ATOM 3918 C CA . GLY A 0 497 . -30.981 -4.640 14.692 1.00 92.92 497 A 1 ATOM 3919 C C . GLY A 0 497 . -29.714 -5.285 15.247 1.00 92.92 497 A 1 ATOM 3920 O O . GLY A 0 497 . -28.651 -4.661 15.259 1.00 92.92 497 A 1 ATOM 3921 N N . GLY A 0 498 . -29.794 -6.555 15.652 1.00 93.68 498 A 1 ATOM 3922 C CA . GLY A 0 498 . -28.637 -7.309 16.116 1.00 93.68 498 A 1 ATOM 3923 C C . GLY A 0 498 . -27.613 -7.531 15.006 1.00 93.68 498 A 1 ATOM 3924 O O . GLY A 0 498 . -26.428 -7.234 15.187 1.00 93.68 498 A 1 ATOM 3925 N N . THR A 0 499 . -28.049 -8.005 13.833 1.00 90.20 499 A 1 ATOM 3926 C CA . THR A 0 499 . -27.122 -8.276 12.721 1.00 90.20 499 A 1 ATOM 3927 C C . THR A 0 499 . -26.419 -7.005 12.260 1.00 90.20 499 A 1 ATOM 3928 C CB . THR A 0 499 . -27.779 -8.974 11.527 1.00 90.20 499 A 1 ATOM 3929 O O . THR A 0 499 . -25.188 -6.997 12.226 1.00 90.20 499 A 1 ATOM 3930 C CG2 . THR A 0 499 . -28.201 -10.404 11.866 1.00 90.20 499 A 1 ATOM 3931 O OG1 . THR A 0 499 . -28.893 -8.260 11.061 1.00 90.20 499 A 1 ATOM 3932 N N . LEU A 0 500 . -27.153 -5.906 12.047 1.00 90.58 500 A 1 ATOM 3933 C CA . LEU A 0 500 . -26.568 -4.595 11.737 1.00 90.58 500 A 1 ATOM 3934 C C . LEU A 0 500 . -25.557 -4.146 12.801 1.00 90.58 500 A 1 ATOM 3935 C CB . LEU A 0 500 . -27.693 -3.552 11.608 1.00 90.58 500 A 1 ATOM 3936 O O . LEU A 0 500 . -24.468 -3.668 12.471 1.00 90.58 500 A 1 ATOM 3937 C CG . LEU A 0 500 . -28.535 -3.671 10.326 1.00 90.58 500 A 1 ATOM 3938 C CD1 . LEU A 0 500 . -29.670 -2.653 10.387 1.00 90.58 500 A 1 ATOM 3939 C CD2 . LEU A 0 500 . -27.712 -3.389 9.066 1.00 90.58 500 A 1 ATOM 3940 N N . GLN A 0 501 . -25.866 -4.366 14.081 1.00 92.49 501 A 1 ATOM 3941 C CA . GLN A 0 501 . -24.980 -3.968 15.169 1.00 92.49 501 A 1 ATOM 3942 C C . GLN A 0 501 . -23.669 -4.758 15.162 1.00 92.49 501 A 1 ATOM 3943 C CB . GLN A 0 501 . -25.722 -4.105 16.506 1.00 92.49 501 A 1 ATOM 3944 O O . GLN A 0 501 . -22.598 -4.189 15.382 1.00 92.49 501 A 1 ATOM 3945 C CG . GLN A 0 501 . -24.969 -3.591 17.743 1.00 92.49 501 A 1 ATOM 3946 C CD . GLN A 0 501 . -24.809 -2.077 17.752 1.00 92.49 501 A 1 ATOM 3947 N NE2 . GLN A 0 501 . -24.656 -1.428 18.871 1.00 92.49 501 A 1 ATOM 3948 O OE1 . GLN A 0 501 . -24.719 -1.396 16.765 1.00 92.49 501 A 1 ATOM 3949 N N . THR A 0 502 . -23.746 -6.064 14.904 1.00 89.34 502 A 1 ATOM 3950 C CA . THR A 0 502 . -22.590 -6.969 14.973 1.00 89.34 502 A 1 ATOM 3951 C C . THR A 0 502 . -21.738 -7.011 13.704 1.00 89.34 502 A 1 ATOM 3952 C CB . THR A 0 502 . -23.010 -8.386 15.379 1.00 89.34 502 A 1 ATOM 3953 O O . THR A 0 502 . -20.527 -7.218 13.809 1.00 89.34 502 A 1 ATOM 3954 C CG2 . THR A 0 502 . -23.576 -8.421 16.793 1.00 89.34 502 A 1 ATOM 3955 O OG1 . THR A 0 502 . -23.974 -8.964 14.524 1.00 89.34 502 A 1 ATOM 3956 N N . GLU A 0 503 . -22.336 -6.790 12.530 1.00 84.35 503 A 1 ATOM 3957 C CA . GLU A 0 503 . -21.647 -6.864 11.232 1.00 84.35 503 A 1 ATOM 3958 C C . GLU A 0 503 . -21.171 -5.521 10.701 1.00 84.35 503 A 1 ATOM 3959 C CB . GLU A 0 503 . -22.561 -7.484 10.167 1.00 84.35 503 A 1 ATOM 3960 O O . GLU A 0 503 . -20.184 -5.477 9.975 1.00 84.35 503 A 1 ATOM 3961 C CG . GLU A 0 503 . -22.955 -8.924 10.469 1.00 84.35 503 A 1 ATOM 3962 C CD . GLU A 0 503 . -21.771 -9.880 10.604 1.00 84.35 503 A 1 ATOM 3963 O OE1 . GLU A 0 503 . -22.040 -11.006 11.051 1.00 84.35 503 A 1 ATOM 3964 O OE2 . GLU A 0 503 . -20.602 -9.605 10.278 1.00 84.35 503 A 1 ATOM 3965 N N . VAL A 0 504 . -21.844 -4.427 11.059 1.00 87.20 504 A 1 ATOM 3966 C CA . VAL A 0 504 . -21.521 -3.096 10.535 1.00 87.20 504 A 1 ATOM 3967 C C . VAL A 0 504 . -21.020 -2.217 11.672 1.00 87.20 504 A 1 ATOM 3968 C CB . VAL A 0 504 . -22.729 -2.493 9.786 1.00 87.20 504 A 1 ATOM 3969 O O . VAL A 0 504 . -19.839 -1.878 11.754 1.00 87.20 504 A 1 ATOM 3970 C CG1 . VAL A 0 504 . -22.379 -1.129 9.189 1.00 87.20 504 A 1 ATOM 3971 C CG2 . VAL A 0 504 . -23.208 -3.415 8.656 1.00 87.20 504 A 1 ATOM 3972 N N . CYS A 0 505 . -21.895 -1.912 12.626 1.00 92.27 505 A 1 ATOM 3973 C CA . CYS A 0 505 . -21.613 -0.893 13.629 1.00 92.27 505 A 1 ATOM 3974 C C . CYS A 0 505 . -20.477 -1.257 14.580 1.00 92.27 505 A 1 ATOM 3975 C CB . CYS A 0 505 . -22.902 -0.630 14.387 1.00 92.27 505 A 1 ATOM 3976 O O . CYS A 0 505 . -19.723 -0.384 15.002 1.00 92.27 505 A 1 ATOM 3977 S SG . CYS A 0 505 . -24.120 0.204 13.357 1.00 92.27 505 A 1 ATOM 3978 N N . ARG A 0 506 . -20.294 -2.541 14.900 1.00 88.90 506 A 1 ATOM 3979 C CA . ARG A 0 506 . -19.164 -3.013 15.709 1.00 88.90 506 A 1 ATOM 3980 C C . ARG A 0 506 . -17.803 -2.674 15.087 1.00 88.90 506 A 1 ATOM 3981 C CB . ARG A 0 506 . -19.342 -4.519 15.930 1.00 88.90 506 A 1 ATOM 3982 O O . ARG A 0 506 . -16.870 -2.395 15.838 1.00 88.90 506 A 1 ATOM 3983 C CG . ARG A 0 506 . -18.234 -5.111 16.802 1.00 88.90 506 A 1 ATOM 3984 C CD . ARG A 0 506 . -18.512 -6.577 17.107 1.00 88.90 506 A 1 ATOM 3985 N NE . ARG A 0 506 . -18.349 -7.429 15.913 1.00 88.90 506 A 1 ATOM 3986 N NH1 . ARG A 0 506 . -18.419 -9.404 17.047 1.00 88.90 506 A 1 ATOM 3987 N NH2 . ARG A 0 506 . -18.072 -9.405 14.826 1.00 88.90 506 A 1 ATOM 3988 C CZ . ARG A 0 506 . -18.280 -8.743 15.929 1.00 88.90 506 A 1 ATOM 3989 N N . TYR A 0 507 . -17.702 -2.674 13.758 1.00 88.36 507 A 1 ATOM 3990 C CA . TYR A 0 507 . -16.472 -2.335 13.044 1.00 88.36 507 A 1 ATOM 3991 C C . TYR A 0 507 . -16.311 -0.821 12.877 1.00 88.36 507 A 1 ATOM 3992 C CB . TYR A 0 507 . -16.435 -3.070 11.699 1.00 88.36 507 A 1 ATOM 3993 O O . TYR A 0 507 . -15.230 -0.307 13.138 1.00 88.36 507 A 1 ATOM 3994 C CG . TYR A 0 507 . -16.347 -4.580 11.845 1.00 88.36 507 A 1 ATOM 3995 C CD1 . TYR A 0 507 . -15.105 -5.199 12.076 1.00 88.36 507 A 1 ATOM 3996 C CD2 . TYR A 0 507 . -17.511 -5.364 11.775 1.00 88.36 507 A 1 ATOM 3997 C CE1 . TYR A 0 507 . -15.027 -6.591 12.263 1.00 88.36 507 A 1 ATOM 3998 C CE2 . TYR A 0 507 . -17.443 -6.762 11.933 1.00 88.36 507 A 1 ATOM 3999 O OH . TYR A 0 507 . -16.122 -8.721 12.370 1.00 88.36 507 A 1 ATOM 4000 C CZ . TYR A 0 507 . -16.199 -7.375 12.184 1.00 88.36 507 A 1 ATOM 4001 N N . LEU A 0 508 . -17.380 -0.098 12.531 1.00 90.14 508 A 1 ATOM 4002 C CA . LEU A 0 508 . -17.300 1.340 12.235 1.00 90.14 508 A 1 ATOM 4003 C C . LEU A 0 508 . -17.167 2.240 13.475 1.00 90.14 508 A 1 ATOM 4004 C CB . LEU A 0 508 . -18.523 1.751 11.400 1.00 90.14 508 A 1 ATOM 4005 O O . LEU A 0 508 . -16.534 3.287 13.408 1.00 90.14 508 A 1 ATOM 4006 C CG . LEU A 0 508 . -18.639 1.062 10.028 1.00 90.14 508 A 1 ATOM 4007 C CD1 . LEU A 0 508 . -19.890 1.574 9.316 1.00 90.14 508 A 1 ATOM 4008 C CD2 . LEU A 0 508 . -17.429 1.342 9.137 1.00 90.14 508 A 1 ATOM 4009 N N . THR A 0 509 . -17.727 1.839 14.620 1.00 86.37 509 A 1 ATOM 4010 C CA . THR A 0 509 . -17.707 2.651 15.860 1.00 86.37 509 A 1 ATOM 4011 C C . THR A 0 509 . -16.412 2.521 16.674 1.00 86.37 509 A 1 ATOM 4012 C CB . THR A 0 509 . -18.916 2.350 16.762 1.00 86.37 509 A 1 ATOM 4013 O O . THR A 0 509 . -16.290 3.117 17.740 1.00 86.37 509 A 1 ATOM 4014 C CG2 . THR A 0 509 . -20.244 2.714 16.096 1.00 86.37 509 A 1 ATOM 4015 O OG1 . THR A 0 509 . -18.957 0.976 17.099 1.00 86.37 509 A 1 ATOM 4016 N N . GLY A 0 510 . -15.446 1.714 16.219 1.00 77.44 510 A 1 ATOM 4017 C CA . GLY A 0 510 . -14.193 1.463 16.944 1.00 77.44 510 A 1 ATOM 4018 C C . GLY A 0 510 . -14.319 0.517 18.146 1.00 77.44 510 A 1 ATOM 4019 O O . GLY A 0 510 . -13.342 0.308 18.861 1.00 77.44 510 A 1 ATOM 4020 N N . ARG A 0 511 . -15.487 -0.109 18.373 1.00 81.99 511 A 1 ATOM 4021 C CA . ARG A 0 511 . -15.638 -1.151 19.411 1.00 81.99 511 A 1 ATOM 4022 C C . ARG A 0 511 . -14.796 -2.392 19.132 1.00 81.99 511 A 1 ATOM 4023 C CB . ARG A 0 511 . -17.101 -1.568 19.564 1.00 81.99 511 A 1 ATOM 4024 O O . ARG A 0 511 . -14.404 -3.094 20.062 1.00 81.99 511 A 1 ATOM 4025 C CG . ARG A 0 511 . -17.931 -0.491 20.272 1.00 81.99 511 A 1 ATOM 4026 C CD . ARG A 0 511 . -19.276 -1.057 20.733 1.00 81.99 511 A 1 ATOM 4027 N NE . ARG A 0 511 . -20.047 -1.578 19.593 1.00 81.99 511 A 1 ATOM 4028 N NH1 . ARG A 0 511 . -22.119 -0.855 20.236 1.00 81.99 511 A 1 ATOM 4029 N NH2 . ARG A 0 511 . -21.849 -1.803 18.246 1.00 81.99 511 A 1 ATOM 4030 C CZ . ARG A 0 511 . -21.330 -1.414 19.371 1.00 81.99 511 A 1 ATOM 4031 N N . TYR A 0 512 . -14.537 -2.681 17.860 1.00 81.47 512 A 1 ATOM 4032 C CA . TYR A 0 512 . -13.592 -3.710 17.453 1.00 81.47 512 A 1 ATOM 4033 C C . TYR A 0 512 . -12.233 -3.074 17.125 1.00 81.47 512 A 1 ATOM 4034 C CB . TYR A 0 512 . -14.168 -4.495 16.275 1.00 81.47 512 A 1 ATOM 4035 O O . TYR A 0 512 . -12.198 -2.132 16.331 1.00 81.47 512 A 1 ATOM 4036 C CG . TYR A 0 512 . -13.566 -5.872 16.120 1.00 81.47 512 A 1 ATOM 4037 C CD1 . TYR A 0 512 . -12.462 -6.060 15.275 1.00 81.47 512 A 1 ATOM 4038 C CD2 . TYR A 0 512 . -14.115 -6.967 16.819 1.00 81.47 512 A 1 ATOM 4039 C CE1 . TYR A 0 512 . -11.923 -7.348 15.129 1.00 81.47 512 A 1 ATOM 4040 C CE2 . TYR A 0 512 . -13.570 -8.259 16.667 1.00 81.47 512 A 1 ATOM 4041 O OH . TYR A 0 512 . -11.911 -9.674 15.617 1.00 81.47 512 A 1 ATOM 4042 C CZ . TYR A 0 512 . -12.463 -8.447 15.815 1.00 81.47 512 A 1 ATOM 4043 N N . PRO A 0 513 . -11.114 -3.579 17.677 1.00 78.24 513 A 1 ATOM 4044 C CA . PRO A 0 513 . -9.789 -3.050 17.369 1.00 78.24 513 A 1 ATOM 4045 C C . PRO A 0 513 . -9.456 -3.277 15.891 1.00 78.24 513 A 1 ATOM 4046 C CB . PRO A 0 513 . -8.822 -3.776 18.305 1.00 78.24 513 A 1 ATOM 4047 O O . PRO A 0 513 . -9.638 -4.388 15.365 1.00 78.24 513 A 1 ATOM 4048 C CG . PRO A 0 513 . -9.531 -5.103 18.579 1.00 78.24 513 A 1 ATOM 4049 C CD . PRO A 0 513 . -11.010 -4.720 18.573 1.00 78.24 513 A 1 ATOM 4050 N N . ASP A 0 514 . -8.985 -2.215 15.238 1.00 80.81 514 A 1 ATOM 4051 C CA . ASP A 0 514 . -8.783 -2.130 13.785 1.00 80.81 514 A 1 ATOM 4052 C C . ASP A 0 514 . -10.064 -2.447 12.998 1.00 80.81 514 A 1 ATOM 4053 C CB . ASP A 0 514 . -7.580 -2.978 13.347 1.00 80.81 514 A 1 ATOM 4054 O O . ASP A 0 514 . -10.033 -3.073 11.938 1.00 80.81 514 A 1 ATOM 4055 C CG . ASP A 0 514 . -6.372 -2.788 14.258 1.00 80.81 514 A 1 ATOM 4056 O OD1 . ASP A 0 514 . -6.026 -1.620 14.532 1.00 80.81 514 A 1 ATOM 4057 O OD2 . ASP A 0 514 . -5.843 -3.836 14.699 1.00 80.81 514 A 1 ATOM 4058 N N . GLY A 0 515 . -11.216 -2.084 13.569 1.00 86.29 515 A 1 ATOM 4059 C CA . GLY A 0 515 . -12.537 -2.395 13.039 1.00 86.29 515 A 1 ATOM 4060 C C . GLY A 0 515 . -12.727 -1.936 11.592 1.00 86.29 515 A 1 ATOM 4061 O O . GLY A 0 515 . -12.976 -2.800 10.746 1.00 86.29 515 A 1 ATOM 4062 N N . PRO A 0 516 . -12.558 -0.635 11.279 1.00 89.24 516 A 1 ATOM 4063 C CA . PRO A 0 516 . -12.745 -0.116 9.925 1.00 89.24 516 A 1 ATOM 4064 C C . PRO A 0 516 . -11.804 -0.780 8.913 1.00 89.24 516 A 1 ATOM 4065 C CB . PRO A 0 516 . -12.528 1.397 10.036 1.00 89.24 516 A 1 ATOM 4066 O O . PRO A 0 516 . -12.260 -1.264 7.882 1.00 89.24 516 A 1 ATOM 4067 C CG . PRO A 0 516 . -12.878 1.703 11.489 1.00 89.24 516 A 1 ATOM 4068 C CD . PRO A 0 516 . -12.328 0.472 12.203 1.00 89.24 516 A 1 ATOM 4069 N N . ARG A 0 517 . -10.523 -0.948 9.267 1.00 87.14 517 A 1 ATOM 4070 C CA . ARG A 0 517 . -9.540 -1.676 8.452 1.00 87.14 517 A 1 ATOM 4071 C C . ARG A 0 517 . -9.948 -3.105 8.142 1.00 87.14 517 A 1 ATOM 4072 C CB . ARG A 0 517 . -8.196 -1.666 9.183 1.00 87.14 517 A 1 ATOM 4073 O O . ARG A 0 517 . -9.831 -3.554 7.006 1.00 87.14 517 A 1 ATOM 4074 C CG . ARG A 0 517 . -7.083 -2.233 8.301 1.00 87.14 517 A 1 ATOM 4075 C CD . ARG A 0 517 . -5.754 -2.092 9.031 1.00 87.14 517 A 1 ATOM 4076 N NE . ARG A 0 517 . -4.689 -2.810 8.309 1.00 87.14 517 A 1 ATOM 4077 N NH1 . ARG A 0 517 . -3.041 -1.254 8.652 1.00 87.14 517 A 1 ATOM 4078 N NH2 . ARG A 0 517 . -2.575 -3.130 7.532 1.00 87.14 517 A 1 ATOM 4079 C CZ . ARG A 0 517 . -3.444 -2.396 8.171 1.00 87.14 517 A 1 ATOM 4080 N N . LYS A 0 518 . -10.401 -3.848 9.151 1.00 83.51 518 A 1 ATOM 4081 C CA . LYS A 0 518 . -10.851 -5.229 8.958 1.00 83.51 518 A 1 ATOM 4082 C C . LYS A 0 518 . -12.092 -5.278 8.086 1.00 83.51 518 A 1 ATOM 4083 C CB . LYS A 0 518 . -11.091 -5.892 10.310 1.00 83.51 518 A 1 ATOM 4084 O O . LYS A 0 518 . -12.162 -6.138 7.221 1.00 83.51 518 A 1 ATOM 4085 C CG . LYS A 0 518 . -9.743 -6.301 10.906 1.00 83.51 518 A 1 ATOM 4086 C CD . LYS A 0 518 . -9.946 -6.831 12.316 1.00 83.51 518 A 1 ATOM 4087 C CE . LYS A 0 518 . -8.582 -7.176 12.914 1.00 83.51 518 A 1 ATOM 4088 N NZ . LYS A 0 518 . -8.624 -7.242 14.392 1.00 83.51 518 A 1 ATOM 4089 N N . MET A 0 519 . -13.028 -4.351 8.272 1.00 82.69 519 A 1 ATOM 4090 C CA . MET A 0 519 . -14.204 -4.241 7.416 1.00 82.69 519 A 1 ATOM 4091 C C . MET A 0 519 . -13.814 -3.980 5.959 1.00 82.69 519 A 1 ATOM 4092 C CB . MET A 0 519 . -15.139 -3.164 7.969 1.00 82.69 519 A 1 ATOM 4093 O O . MET A 0 519 . -14.288 -4.704 5.089 1.00 82.69 519 A 1 ATOM 4094 C CG . MET A 0 519 . -16.428 -3.056 7.158 1.00 82.69 519 A 1 ATOM 4095 S SD . MET A 0 519 . -17.646 -1.965 7.930 1.00 82.69 519 A 1 ATOM 4096 C CE . MET A 0 519 . -18.914 -1.989 6.639 1.00 82.69 519 A 1 ATOM 4097 N N . ASP A 0 520 . -12.903 -3.043 5.694 1.00 83.68 520 A 1 ATOM 4098 C CA . ASP A 0 520 . -12.410 -2.780 4.339 1.00 83.68 520 A 1 ATOM 4099 C C . ASP A 0 520 . -11.748 -4.014 3.721 1.00 83.68 520 A 1 ATOM 4100 C CB . ASP A 0 520 . -11.401 -1.632 4.354 1.00 83.68 520 A 1 ATOM 4101 O O . ASP A 0 520 . -12.078 -4.399 2.602 1.00 83.68 520 A 1 ATOM 4102 C CG . ASP A 0 520 . -12.023 -0.267 4.632 1.00 83.68 520 A 1 ATOM 4103 O OD1 . ASP A 0 520 . -13.192 -0.026 4.259 1.00 83.68 520 A 1 ATOM 4104 O OD2 . ASP A 0 520 . -11.302 0.593 5.177 1.00 83.68 520 A 1 ATOM 4105 N N . GLN A 0 521 . -10.887 -4.706 4.476 1.00 81.28 521 A 1 ATOM 4106 C CA . GLN A 0 521 . -10.284 -5.969 4.042 1.00 81.28 521 A 1 ATOM 4107 C C . GLN A 0 521 . -11.340 -7.038 3.744 1.00 81.28 521 A 1 ATOM 4108 C CB . GLN A 0 521 . -9.331 -6.494 5.124 1.00 81.28 521 A 1 ATOM 4109 O O . GLN A 0 521 . -11.207 -7.787 2.779 1.00 81.28 521 A 1 ATOM 4110 C CG . GLN A 0 521 . -8.037 -5.679 5.201 1.00 81.28 521 A 1 ATOM 4111 C CD . GLN A 0 521 . -7.096 -6.168 6.297 1.00 81.28 521 A 1 ATOM 4112 N NE2 . GLN A 0 521 . -5.825 -5.842 6.199 1.00 81.28 521 A 1 ATOM 4113 O OE1 . GLN A 0 521 . -7.440 -6.864 7.241 1.00 81.28 521 A 1 ATOM 4114 N N . TYR A 0 522 . -12.397 -7.116 4.554 1.00 76.68 522 A 1 ATOM 4115 C CA . TYR A 0 522 . -13.477 -8.071 4.343 1.00 76.68 522 A 1 ATOM 4116 C C . TYR A 0 522 . -14.264 -7.753 3.080 1.00 76.68 522 A 1 ATOM 4117 C CB . TYR A 0 522 . -14.409 -8.128 5.562 1.00 76.68 522 A 1 ATOM 4118 O O . TYR A 0 522 . -14.513 -8.665 2.296 1.00 76.68 522 A 1 ATOM 4119 C CG . TYR A 0 522 . -13.780 -8.525 6.886 1.00 76.68 522 A 1 ATOM 4120 C CD1 . TYR A 0 522 . -12.577 -9.261 6.944 1.00 76.68 522 A 1 ATOM 4121 C CD2 . TYR A 0 522 . -14.395 -8.113 8.082 1.00 76.68 522 A 1 ATOM 4122 C CE1 . TYR A 0 522 . -12.023 -9.638 8.176 1.00 76.68 522 A 1 ATOM 4123 C CE2 . TYR A 0 522 . -13.819 -8.446 9.321 1.00 76.68 522 A 1 ATOM 4124 O OH . TYR A 0 522 . -12.079 -9.536 10.563 1.00 76.68 522 A 1 ATOM 4125 C CZ . TYR A 0 522 . -12.643 -9.219 9.369 1.00 76.68 522 A 1 ATOM 4126 N N . VAL A 0 523 . -14.624 -6.488 2.856 1.00 76.60 523 A 1 ATOM 4127 C CA . VAL A 0 523 . -15.315 -6.047 1.638 1.00 76.60 523 A 1 ATOM 4128 C C . VAL A 0 523 . -14.422 -6.267 0.414 1.00 76.60 523 A 1 ATOM 4129 C CB . VAL A 0 523 . -15.753 -4.574 1.762 1.00 76.60 523 A 1 ATOM 4130 O O . VAL A 0 523 . -14.899 -6.772 -0.602 1.00 76.60 523 A 1 ATOM 4131 C CG1 . VAL A 0 523 . -16.431 -4.075 0.481 1.00 76.60 523 A 1 ATOM 4132 C CG2 . VAL A 0 523 . -16.785 -4.383 2.884 1.00 76.60 523 A 1 ATOM 4133 N N . PHE A 0 524 . -13.125 -5.971 0.523 1.00 79.49 524 A 1 ATOM 4134 C CA . PHE A 0 524 . -12.147 -6.184 -0.539 1.00 79.49 524 A 1 ATOM 4135 C C . PHE A 0 524 . -12.028 -7.661 -0.929 1.00 79.49 524 A 1 ATOM 4136 C CB . PHE A 0 524 . -10.780 -5.629 -0.119 1.00 79.49 524 A 1 ATOM 4137 O O . PHE A 0 524 . -12.238 -7.999 -2.091 1.00 79.49 524 A 1 ATOM 4138 C CG . PHE A 0 524 . -9.717 -5.854 -1.173 1.00 79.49 524 A 1 ATOM 4139 C CD1 . PHE A 0 524 . -8.755 -6.869 -1.004 1.00 79.49 524 A 1 ATOM 4140 C CD2 . PHE A 0 524 . -9.726 -5.089 -2.355 1.00 79.49 524 A 1 ATOM 4141 C CE1 . PHE A 0 524 . -7.802 -7.111 -2.007 1.00 79.49 524 A 1 ATOM 4142 C CE2 . PHE A 0 524 . -8.780 -5.338 -3.363 1.00 79.49 524 A 1 ATOM 4143 C CZ . PHE A 0 524 . -7.815 -6.347 -3.189 1.00 79.49 524 A 1 ATOM 4144 N N . GLU A 0 525 . -11.741 -8.557 0.022 1.00 74.79 525 A 1 ATOM 4145 C CA . GLU A 0 525 . -11.620 -9.994 -0.269 1.00 74.79 525 A 1 ATOM 4146 C C . GLU A 0 525 . -12.953 -10.583 -0.761 1.00 74.79 525 A 1 ATOM 4147 C CB . GLU A 0 525 . -11.101 -10.763 0.958 1.00 74.79 525 A 1 ATOM 4148 O O . GLU A 0 525 . -12.973 -11.419 -1.666 1.00 74.79 525 A 1 ATOM 4149 C CG . GLU A 0 525 . -9.629 -10.466 1.314 1.00 74.79 525 A 1 ATOM 4150 C CD . GLU A 0 525 . -8.602 -10.820 0.212 1.00 74.79 525 A 1 ATOM 4151 O OE1 . GLU A 0 525 . -7.512 -10.207 0.168 1.00 74.79 525 A 1 ATOM 4152 O OE2 . GLU A 0 525 . -8.843 -11.689 -0.659 1.00 74.79 525 A 1 ATOM 4153 N N . SER A 0 526 . -14.078 -10.076 -0.248 1.00 72.16 526 A 1 ATOM 4154 C CA . SER A 0 526 . -15.418 -10.441 -0.713 1.00 72.16 526 A 1 ATOM 4155 C C . SER A 0 526 . -15.612 -10.096 -2.192 1.00 72.16 526 A 1 ATOM 4156 C CB . SER A 0 526 . -16.478 -9.744 0.150 1.00 72.16 526 A 1 ATOM 4157 O O . SER A 0 526 . -15.899 -10.974 -3.006 1.00 72.16 526 A 1 ATOM 4158 O OG . SER A 0 526 . -16.429 -10.247 1.470 1.00 72.16 526 A 1 ATOM 4159 N N . LEU A 0 527 . -15.382 -8.845 -2.588 1.00 72.18 527 A 1 ATOM 4160 C CA . LEU A 0 527 . -15.527 -8.425 -3.984 1.00 72.18 527 A 1 ATOM 4161 C C . LEU A 0 527 . -14.509 -9.082 -4.907 1.00 72.18 527 A 1 ATOM 4162 C CB . LEU A 0 527 . -15.389 -6.908 -4.069 1.00 72.18 527 A 1 ATOM 4163 O O . LEU A 0 527 . -14.855 -9.453 -6.024 1.00 72.18 527 A 1 ATOM 4164 C CG . LEU A 0 527 . -16.628 -6.185 -3.533 1.00 72.18 527 A 1 ATOM 4165 C CD1 . LEU A 0 527 . -16.292 -4.715 -3.452 1.00 72.18 527 A 1 ATOM 4166 C CD2 . LEU A 0 527 . -17.843 -6.333 -4.452 1.00 72.18 527 A 1 ATOM 4167 N N . LYS A 0 528 . -13.281 -9.287 -4.436 1.00 76.31 528 A 1 ATOM 4168 C CA . LYS A 0 528 . -12.246 -10.024 -5.160 1.00 76.31 528 A 1 ATOM 4169 C C . LYS A 0 528 . -12.672 -11.467 -5.435 1.00 76.31 528 A 1 ATOM 4170 C CB . LYS A 0 528 . -10.978 -9.926 -4.319 1.00 76.31 528 A 1 ATOM 4171 O O . LYS A 0 528 . -12.464 -11.956 -6.542 1.00 76.31 528 A 1 ATOM 4172 C CG . LYS A 0 528 . -9.769 -10.670 -4.886 1.00 76.31 528 A 1 ATOM 4173 C CD . LYS A 0 528 . -8.599 -10.367 -3.949 1.00 76.31 528 A 1 ATOM 4174 C CE . LYS A 0 528 . -7.467 -11.387 -4.021 1.00 76.31 528 A 1 ATOM 4175 N NZ . LYS A 0 528 . -6.833 -11.458 -2.682 1.00 76.31 528 A 1 ATOM 4176 N N . SER A 0 529 . -13.317 -12.135 -4.475 1.00 69.55 529 A 1 ATOM 4177 C CA . SER A 0 529 . -13.862 -13.483 -4.685 1.00 69.55 529 A 1 ATOM 4178 C C . SER A 0 529 . -14.983 -13.504 -5.732 1.00 69.55 529 A 1 ATOM 4179 C CB . SER A 0 529 . -14.302 -14.116 -3.359 1.00 69.55 529 A 1 ATOM 4180 O O . SER A 0 529 . -14.987 -14.387 -6.589 1.00 69.55 529 A 1 ATOM 4181 O OG . SER A 0 529 . -15.525 -13.597 -2.879 1.00 69.55 529 A 1 ATOM 4182 N N . ILE A 0 530 . -15.876 -12.501 -5.740 1.00 70.04 530 A 1 ATOM 4183 C CA . ILE A 0 530 . -16.893 -12.342 -6.795 1.00 70.04 530 A 1 ATOM 4184 C C . ILE A 0 530 . -16.218 -12.116 -8.142 1.00 70.04 530 A 1 ATOM 4185 C CB . ILE A 0 530 . -17.869 -11.179 -6.497 1.00 70.04 530 A 1 ATOM 4186 O O . ILE A 0 530 . -16.564 -12.776 -9.116 1.00 70.04 530 A 1 ATOM 4187 C CG1 . ILE A 0 530 . -18.760 -11.546 -5.303 1.00 70.04 530 A 1 ATOM 4188 C CG2 . ILE A 0 530 . -18.761 -10.879 -7.725 1.00 70.04 530 A 1 ATOM 4189 C CD1 . ILE A 0 530 . -19.529 -10.353 -4.728 1.00 70.04 530 A 1 ATOM 4190 N N . PHE A 0 531 . -15.251 -11.202 -8.188 1.00 72.95 531 A 1 ATOM 4191 C CA . PHE A 0 531 . -14.549 -10.833 -9.407 1.00 72.95 531 A 1 ATOM 4192 C C . PHE A 0 531 . -13.890 -12.056 -10.055 1.00 72.95 531 A 1 ATOM 4193 C CB . PHE A 0 531 . -13.541 -9.724 -9.081 1.00 72.95 531 A 1 ATOM 4194 O O . PHE A 0 531 . -14.160 -12.343 -11.218 1.00 72.95 531 A 1 ATOM 4195 C CG . PHE A 0 531 . -12.831 -9.211 -10.310 1.00 72.95 531 A 1 ATOM 4196 C CD1 . PHE A 0 531 . -11.655 -9.842 -10.754 1.00 72.95 531 A 1 ATOM 4197 C CD2 . PHE A 0 531 . -13.393 -8.157 -11.054 1.00 72.95 531 A 1 ATOM 4198 C CE1 . PHE A 0 531 . -11.063 -9.445 -11.962 1.00 72.95 531 A 1 ATOM 4199 C CE2 . PHE A 0 531 . -12.794 -7.752 -12.259 1.00 72.95 531 A 1 ATOM 4200 C CZ . PHE A 0 531 . -11.641 -8.412 -12.716 1.00 72.95 531 A 1 ATOM 4201 N N . TYR A 0 532 . -13.117 -12.837 -9.291 1.00 71.32 532 A 1 ATOM 4202 C CA . TYR A 0 532 . -12.493 -14.060 -9.801 1.00 71.32 532 A 1 ATOM 4203 C C . TYR A 0 532 . -13.503 -15.137 -10.192 1.00 71.32 532 A 1 ATOM 4204 C CB . TYR A 0 532 . -11.527 -14.641 -8.762 1.00 71.32 532 A 1 ATOM 4205 O O . TYR A 0 532 . -13.287 -15.849 -11.172 1.00 71.32 532 A 1 ATOM 4206 C CG . TYR A 0 532 . -10.216 -13.897 -8.645 1.00 71.32 532 A 1 ATOM 4207 C CD1 . TYR A 0 532 . -9.414 -13.703 -9.788 1.00 71.32 532 A 1 ATOM 4208 C CD2 . TYR A 0 532 . -9.779 -13.429 -7.394 1.00 71.32 532 A 1 ATOM 4209 C CE1 . TYR A 0 532 . -8.191 -13.018 -9.690 1.00 71.32 532 A 1 ATOM 4210 C CE2 . TYR A 0 532 . -8.545 -12.761 -7.292 1.00 71.32 532 A 1 ATOM 4211 O OH . TYR A 0 532 . -6.580 -11.875 -8.323 1.00 71.32 532 A 1 ATOM 4212 C CZ . TYR A 0 532 . -7.757 -12.542 -8.437 1.00 71.32 532 A 1 ATOM 4213 N N . ALA A 0 533 . -14.607 -15.271 -9.456 1.00 66.90 533 A 1 ATOM 4214 C CA . ALA A 0 533 . -15.637 -16.238 -9.802 1.00 66.90 533 A 1 ATOM 4215 C C . ALA A 0 533 . -16.348 -15.879 -11.119 1.00 66.90 533 A 1 ATOM 4216 C CB . ALA A 0 533 . -16.610 -16.345 -8.636 1.00 66.90 533 A 1 ATOM 4217 O O . ALA A 0 533 . -16.573 -16.748 -11.964 1.00 66.90 533 A 1 ATOM 4218 N N . VAL A 0 534 . -16.647 -14.594 -11.326 1.00 67.82 534 A 1 ATOM 4219 C CA . VAL A 0 534 . -17.224 -14.078 -12.573 1.00 67.82 534 A 1 ATOM 4220 C C . VAL A 0 534 . -16.229 -14.217 -13.729 1.00 67.82 534 A 1 ATOM 4221 C CB . VAL A 0 534 . -17.687 -12.621 -12.385 1.00 67.82 534 A 1 ATOM 4222 O O . VAL A 0 534 . -16.589 -14.743 -14.782 1.00 67.82 534 A 1 ATOM 4223 C CG1 . VAL A 0 534 . -18.103 -11.988 -13.713 1.00 67.82 534 A 1 ATOM 4224 C CG2 . VAL A 0 534 . -18.900 -12.546 -11.444 1.00 67.82 534 A 1 ATOM 4225 N N . GLU A 0 535 . -14.966 -13.834 -13.537 1.00 70.16 535 A 1 ATOM 4226 C CA . GLU A 0 535 . -13.908 -13.957 -14.549 1.00 70.16 535 A 1 ATOM 4227 C C . GLU A 0 535 . -13.651 -15.421 -14.953 1.00 70.16 535 A 1 ATOM 4228 C CB . GLU A 0 535 . -12.635 -13.283 -14.012 1.00 70.16 535 A 1 ATOM 4229 O O . GLU A 0 535 . -13.528 -15.738 -16.140 1.00 70.16 535 A 1 ATOM 4230 C CG . GLU A 0 535 . -11.515 -13.228 -15.062 1.00 70.16 535 A 1 ATOM 4231 C CD . GLU A 0 535 . -10.296 -12.413 -14.598 1.00 70.16 535 A 1 ATOM 4232 O OE1 . GLU A 0 535 . -9.596 -11.871 -15.485 1.00 70.16 535 A 1 ATOM 4233 O OE2 . GLU A 0 535 . -10.048 -12.337 -13.373 1.00 70.16 535 A 1 ATOM 4234 N N . GLY A 0 536 . -13.651 -16.339 -13.982 1.00 66.44 536 A 1 ATOM 4235 C CA . GLY A 0 536 . -13.561 -17.776 -14.237 1.00 66.44 536 A 1 ATOM 4236 C C . GLY A 0 536 . -14.736 -18.297 -15.071 1.00 66.44 536 A 1 ATOM 4237 O O . GLY A 0 536 . -14.531 -19.056 -16.018 1.00 66.44 536 A 1 ATOM 4238 N N . SER A 0 537 . -15.960 -17.835 -14.784 1.00 62.37 537 A 1 ATOM 4239 C CA . SER A 0 537 . -17.159 -18.230 -15.538 1.00 62.37 537 A 1 ATOM 4240 C C . SER A 0 537 . -17.157 -17.735 -16.993 1.00 62.37 537 A 1 ATOM 4241 C CB . SER A 0 537 . -18.425 -17.789 -14.793 1.00 62.37 537 A 1 ATOM 4242 O O . SER A 0 537 . -17.646 -18.433 -17.884 1.00 62.37 537 A 1 ATOM 4243 O OG . SER A 0 537 . -18.679 -16.401 -14.886 1.00 62.37 537 A 1 ATOM 4244 N N . LEU A 0 538 . -16.532 -16.582 -17.266 1.00 61.10 538 A 1 ATOM 4245 C CA . LEU A 0 538 . -16.356 -16.052 -18.621 1.00 61.10 538 A 1 ATOM 4246 C C . LEU A 0 538 . -15.452 -16.949 -19.477 1.00 61.10 538 A 1 ATOM 4247 C CB . LEU A 0 538 . -15.792 -14.621 -18.533 1.00 61.10 538 A 1 ATOM 4248 O O . LEU A 0 538 . -15.765 -17.178 -20.646 1.00 61.10 538 A 1 ATOM 4249 C CG . LEU A 0 538 . -16.880 -13.557 -18.308 1.00 61.10 538 A 1 ATOM 4250 C CD1 . LEU A 0 538 . -16.279 -12.317 -17.652 1.00 61.10 538 A 1 ATOM 4251 C CD2 . LEU A 0 538 . -17.500 -13.139 -19.642 1.00 61.10 538 A 1 ATOM 4252 N N . SER A 0 539 . -14.378 -17.503 -18.904 1.00 56.56 539 A 1 ATOM 4253 C CA . SER A 0 539 . -13.456 -18.389 -19.636 1.00 56.56 539 A 1 ATOM 4254 C C . SER A 0 539 . -14.098 -19.730 -20.030 1.00 56.56 539 A 1 ATOM 4255 C CB . SER A 0 539 . -12.178 -18.623 -18.825 1.00 56.56 539 A 1 ATOM 4256 O O . SER A 0 539 . -13.808 -20.256 -21.105 1.00 56.56 539 A 1 ATOM 4257 O OG . SER A 0 539 . -11.430 -17.423 -18.743 1.00 56.56 539 A 1 ATOM 4258 N N . ASP A 0 540 . -15.026 -20.250 -19.219 1.00 53.35 540 A 1 ATOM 4259 C CA . ASP A 0 540 . -15.744 -21.511 -19.484 1.00 53.35 540 A 1 ATOM 4260 C C . ASP A 0 540 . -17.034 -21.339 -20.316 1.00 53.35 540 A 1 ATOM 4261 C CB . ASP A 0 540 . -16.026 -22.234 -18.148 1.00 53.35 540 A 1 ATOM 4262 O O . ASP A 0 540 . -17.618 -22.319 -20.798 1.00 53.35 540 A 1 ATOM 4263 C CG . ASP A 0 540 . -15.088 -23.414 -17.841 1.00 53.35 540 A 1 ATOM 4264 O OD1 . ASP A 0 540 . -14.290 -23.812 -18.722 1.00 53.35 540 A 1 ATOM 4265 O OD2 . ASP A 0 540 . -15.230 -23.972 -16.731 1.00 53.35 540 A 1 ATOM 4266 N N . SER A 0 541 . -17.473 -20.097 -20.552 1.00 50.98 541 A 1 ATOM 4267 C CA . SER A 0 541 . -18.726 -19.775 -21.260 1.00 50.98 541 A 1 ATOM 4268 C C . SER A 0 541 . -18.789 -20.263 -22.715 1.00 50.98 541 A 1 ATOM 4269 C CB . SER A 0 541 . -19.016 -18.274 -21.197 1.00 50.98 541 A 1 ATOM 4270 O O . SER A 0 541 . -19.872 -20.321 -23.297 1.00 50.98 541 A 1 ATOM 4271 O OG . SER A 0 541 . -18.096 -17.554 -21.994 1.00 50.98 541 A 1 ATOM 4272 N N . SER A 0 542 . -17.680 -20.752 -23.288 1.00 51.37 542 A 1 ATOM 4273 C CA . SER A 0 542 . -17.719 -21.467 -24.571 1.00 51.37 542 A 1 ATOM 4274 C C . SER A 0 542 . -18.594 -22.736 -24.547 1.00 51.37 542 A 1 ATOM 4275 C CB . SER A 0 542 . -16.308 -21.766 -25.093 1.00 51.37 542 A 1 ATOM 4276 O O . SER A 0 542 . -18.921 -23.257 -25.615 1.00 51.37 542 A 1 ATOM 4277 O OG . SER A 0 542 . -15.627 -22.715 -24.292 1.00 51.37 542 A 1 ATOM 4278 N N . LYS A 0 543 . -19.032 -23.231 -23.373 1.00 48.79 543 A 1 ATOM 4279 C CA . LYS A 0 543 . -19.906 -24.419 -23.280 1.00 48.79 543 A 1 ATOM 4280 C C . LYS A 0 543 . -21.159 -24.322 -22.394 1.00 48.79 543 A 1 ATOM 4281 C CB . LYS A 0 543 . -19.045 -25.650 -22.940 1.00 48.79 543 A 1 ATOM 4282 O O . LYS A 0 543 . -21.895 -25.307 -22.350 1.00 48.79 543 A 1 ATOM 4283 C CG . LYS A 0 543 . -18.275 -26.140 -24.176 1.00 48.79 543 A 1 ATOM 4284 C CD . LYS A 0 543 . -17.495 -27.416 -23.860 1.00 48.79 543 A 1 ATOM 4285 C CE . LYS A 0 543 . -16.755 -27.878 -25.116 1.00 48.79 543 A 1 ATOM 4286 N NZ . LYS A 0 543 . -15.862 -29.022 -24.814 1.00 48.79 543 A 1 ATOM 4287 N N . SER A 0 544 . -21.486 -23.198 -21.748 1.00 47.35 544 A 1 ATOM 4288 C CA . SER A 0 544 . -22.628 -23.136 -20.807 1.00 47.35 544 A 1 ATOM 4289 C C . SER A 0 544 . -23.596 -21.979 -21.089 1.00 47.35 544 A 1 ATOM 4290 C CB . SER A 0 544 . -22.108 -23.078 -19.370 1.00 47.35 544 A 1 ATOM 4291 O O . SER A 0 544 . -23.189 -20.829 -21.170 1.00 47.35 544 A 1 ATOM 4292 O OG . SER A 0 544 . -23.195 -23.180 -18.472 1.00 47.35 544 A 1 ATOM 4293 N N . ARG A 0 545 . -24.898 -22.283 -21.238 1.00 46.16 545 A 1 ATOM 4294 C CA . ARG A 0 545 . -25.966 -21.340 -21.648 1.00 46.16 545 A 1 ATOM 4295 C C . ARG A 0 545 . -26.699 -20.618 -20.506 1.00 46.16 545 A 1 ATOM 4296 C CB . ARG A 0 545 . -26.990 -22.048 -22.565 1.00 46.16 545 A 1 ATOM 4297 O O . ARG A 0 545 . -27.686 -19.947 -20.786 1.00 46.16 545 A 1 ATOM 4298 C CG . ARG A 0 545 . -26.538 -22.161 -24.023 1.00 46.16 545 A 1 ATOM 4299 C CD . ARG A 0 545 . -27.715 -22.668 -24.869 1.00 46.16 545 A 1 ATOM 4300 N NE . ARG A 0 545 . -27.252 -23.239 -26.144 1.00 46.16 545 A 1 ATOM 4301 N NH1 . ARG A 0 545 . -29.296 -23.942 -26.922 1.00 46.16 545 A 1 ATOM 4302 N NH2 . ARG A 0 545 . -27.442 -24.438 -28.066 1.00 46.16 545 A 1 ATOM 4303 C CZ . ARG A 0 545 . -27.998 -23.867 -27.035 1.00 46.16 545 A 1 ATOM 4304 N N . THR A 0 546 . -26.309 -20.760 -19.241 1.00 50.03 546 A 1 ATOM 4305 C CA . THR A 0 546 . -27.177 -20.301 -18.129 1.00 50.03 546 A 1 ATOM 4306 C C . THR A 0 546 . -26.684 -19.096 -17.337 1.00 50.03 546 A 1 ATOM 4307 C CB . THR A 0 546 . -27.576 -21.463 -17.210 1.00 50.03 546 A 1 ATOM 4308 O O . THR A 0 546 . -27.453 -18.578 -16.536 1.00 50.03 546 A 1 ATOM 4309 C CG2 . THR A 0 546 . -28.614 -22.355 -17.893 1.00 50.03 546 A 1 ATOM 4310 O OG1 . THR A 0 546 . -26.458 -22.270 -16.911 1.00 50.03 546 A 1 ATOM 4311 N N . PHE A 0 547 . -25.467 -18.600 -17.560 1.00 51.18 547 A 1 ATOM 4312 C CA . PHE A 0 547 . -24.980 -17.404 -16.868 1.00 51.18 547 A 1 ATOM 4313 C C . PHE A 0 547 . -24.143 -16.551 -17.826 1.00 51.18 547 A 1 ATOM 4314 C CB . PHE A 0 547 . -24.242 -17.831 -15.587 1.00 51.18 547 A 1 ATOM 4315 O O . PHE A 0 547 . -22.939 -16.741 -17.963 1.00 51.18 547 A 1 ATOM 4316 C CG . PHE A 0 547 . -24.076 -16.729 -14.559 1.00 51.18 547 A 1 ATOM 4317 C CD1 . PHE A 0 547 . -22.793 -16.278 -14.203 1.00 51.18 547 A 1 ATOM 4318 C CD2 . PHE A 0 547 . -25.209 -16.185 -13.921 1.00 51.18 547 A 1 ATOM 4319 C CE1 . PHE A 0 547 . -22.645 -15.295 -13.209 1.00 51.18 547 A 1 ATOM 4320 C CE2 . PHE A 0 547 . -25.060 -15.173 -12.955 1.00 51.18 547 A 1 ATOM 4321 C CZ . PHE A 0 547 . -23.776 -14.723 -12.603 1.00 51.18 547 A 1 ATOM 4322 N N . HIS A 0 548 . -24.813 -15.660 -18.559 1.00 48.96 548 A 1 ATOM 4323 C CA . HIS A 0 548 . -24.152 -14.605 -19.321 1.00 48.96 548 A 1 ATOM 4324 C C . HIS A 0 548 . -23.892 -13.447 -18.360 1.00 48.96 548 A 1 ATOM 4325 C CB . HIS A 0 548 . -25.028 -14.167 -20.514 1.00 48.96 548 A 1 ATOM 4326 O O . HIS A 0 548 . -24.811 -12.686 -18.077 1.00 48.96 548 A 1 ATOM 4327 C CG . HIS A 0 548 . -24.592 -14.744 -21.834 1.00 48.96 548 A 1 ATOM 4328 C CD2 . HIS A 0 548 . -25.196 -15.747 -22.543 1.00 48.96 548 A 1 ATOM 4329 N ND1 . HIS A 0 548 . -23.522 -14.308 -22.580 1.00 48.96 548 A 1 ATOM 4330 C CE1 . HIS A 0 548 . -23.478 -15.035 -23.707 1.00 48.96 548 A 1 ATOM 4331 N NE2 . HIS A 0 548 . -24.483 -15.927 -23.734 1.00 48.96 548 A 1 ATOM 4332 N N . VAL A 0 549 . -22.666 -13.328 -17.855 1.00 57.77 549 A 1 ATOM 4333 C CA . VAL A 0 549 . -22.193 -12.036 -17.346 1.00 57.77 549 A 1 ATOM 4334 C C . VAL A 0 549 . -21.578 -11.309 -18.522 1.00 57.77 549 A 1 ATOM 4335 C CB . VAL A 0 549 . -21.209 -12.157 -16.175 1.00 57.77 549 A 1 ATOM 4336 O O . VAL A 0 549 . -20.718 -11.861 -19.213 1.00 57.77 549 A 1 ATOM 4337 C CG1 . VAL A 0 549 . -20.830 -10.768 -15.655 1.00 57.77 549 A 1 ATOM 4338 C CG2 . VAL A 0 549 . -21.870 -12.932 -15.040 1.00 57.77 549 A 1 ATOM 4339 N N . ASP A 0 550 . -22.063 -10.105 -18.797 1.00 63.55 550 A 1 ATOM 4340 C CA . ASP A 0 550 . -21.476 -9.278 -19.841 1.00 63.55 550 A 1 ATOM 4341 C C . ASP A 0 550 . -20.080 -8.831 -19.381 1.00 63.55 550 A 1 ATOM 4342 C CB . ASP A 0 550 . -22.418 -8.111 -20.190 1.00 63.55 550 A 1 ATOM 4343 O O . ASP A 0 550 . -19.879 -8.436 -18.232 1.00 63.55 550 A 1 ATOM 4344 C CG . ASP A 0 550 . -22.006 -7.347 -21.455 1.00 63.55 550 A 1 ATOM 4345 O OD1 . ASP A 0 550 . -20.929 -7.659 -22.016 1.00 63.55 550 A 1 ATOM 4346 O OD2 . ASP A 0 550 . -22.730 -6.408 -21.851 1.00 63.55 550 A 1 ATOM 4347 N N . LYS A 0 551 . -19.095 -8.859 -20.282 1.00 66.96 551 A 1 ATOM 4348 C CA . LYS A 0 551 . -17.765 -8.305 -20.003 1.00 66.96 551 A 1 ATOM 4349 C C . LYS A 0 551 . -17.872 -6.836 -19.570 1.00 66.96 551 A 1 ATOM 4350 C CB . LYS A 0 551 . -16.891 -8.481 -21.248 1.00 66.96 551 A 1 ATOM 4351 O O . LYS A 0 551 . -17.108 -6.403 -18.713 1.00 66.96 551 A 1 ATOM 4352 C CG . LYS A 0 551 . -15.458 -8.014 -20.983 1.00 66.96 551 A 1 ATOM 4353 C CD . LYS A 0 551 . -14.572 -8.253 -22.202 1.00 66.96 551 A 1 ATOM 4354 C CE . LYS A 0 551 . -13.200 -7.670 -21.873 1.00 66.96 551 A 1 ATOM 4355 N NZ . LYS A 0 551 . -12.239 -7.916 -22.969 1.00 66.96 551 A 1 ATOM 4356 N N . ASN A 0 552 . -18.871 -6.120 -20.090 1.00 65.87 552 A 1 ATOM 4357 C CA . ASN A 0 552 . -19.177 -4.748 -19.692 1.00 65.87 552 A 1 ATOM 4358 C C . ASN A 0 552 . -19.554 -4.626 -18.203 1.00 65.87 552 A 1 ATOM 4359 C CB . ASN A 0 552 . -20.322 -4.225 -20.571 1.00 65.87 552 A 1 ATOM 4360 O O . ASN A 0 552 . -19.174 -3.649 -17.565 1.00 65.87 552 A 1 ATOM 4361 C CG . ASN A 0 552 . -20.001 -4.202 -22.054 1.00 65.87 552 A 1 ATOM 4362 N ND2 . ASN A 0 552 . -20.984 -4.428 -22.888 1.00 65.87 552 A 1 ATOM 4363 O OD1 . ASN A 0 552 . -18.880 -3.987 -22.488 1.00 65.87 552 A 1 ATOM 4364 N N . GLU A 0 553 . -20.262 -5.607 -17.629 1.00 68.14 553 A 1 ATOM 4365 C CA . GLU A 0 553 . -20.598 -5.612 -16.197 1.00 68.14 553 A 1 ATOM 4366 C C . GLU A 0 553 . -19.354 -5.861 -15.337 1.00 68.14 553 A 1 ATOM 4367 C CB . GLU A 0 553 . -21.662 -6.677 -15.881 1.00 68.14 553 A 1 ATOM 4368 O O . GLU A 0 553 . -19.178 -5.221 -14.300 1.00 68.14 553 A 1 ATOM 4369 C CG . GLU A 0 553 . -23.051 -6.339 -16.445 1.00 68.14 553 A 1 ATOM 4370 C CD . GLU A 0 553 . -24.107 -7.415 -16.128 1.00 68.14 553 A 1 ATOM 4371 O OE1 . GLU A 0 553 . -25.309 -7.070 -16.172 1.00 68.14 553 A 1 ATOM 4372 O OE2 . GLU A 0 553 . -23.721 -8.578 -15.865 1.00 68.14 553 A 1 ATOM 4373 N N . LEU A 0 554 . -18.450 -6.742 -15.781 1.00 64.94 554 A 1 ATOM 4374 C CA . LEU A 0 554 . -17.190 -6.991 -15.075 1.00 64.94 554 A 1 ATOM 4375 C C . LEU A 0 554 . -16.263 -5.768 -15.116 1.00 64.94 554 A 1 ATOM 4376 C CB . LEU A 0 554 . -16.506 -8.234 -15.671 1.00 64.94 554 A 1 ATOM 4377 O O . LEU A 0 554 . -15.694 -5.382 -14.090 1.00 64.94 554 A 1 ATOM 4378 C CG . LEU A 0 554 . -15.249 -8.660 -14.888 1.00 64.94 554 A 1 ATOM 4379 C CD1 . LEU A 0 554 . -15.597 -9.095 -13.462 1.00 64.94 554 A 1 ATOM 4380 C CD2 . LEU A 0 554 . -14.562 -9.831 -15.587 1.00 64.94 554 A 1 ATOM 4381 N N . ASP A 0 555 . -16.137 -5.139 -16.285 1.00 66.19 555 A 1 ATOM 4382 C CA . ASP A 0 555 . -15.351 -3.917 -16.456 1.00 66.19 555 A 1 ATOM 4383 C C . ASP A 0 555 . -15.951 -2.747 -15.647 1.00 66.19 555 A 1 ATOM 4384 C CB . ASP A 0 555 . -15.189 -3.599 -17.960 1.00 66.19 555 A 1 ATOM 4385 O O . ASP A 0 555 . -15.202 -1.893 -15.173 1.00 66.19 555 A 1 ATOM 4386 C CG . ASP A 0 555 . -14.201 -4.529 -18.703 1.00 66.19 555 A 1 ATOM 4387 O OD1 . ASP A 0 555 . -13.288 -5.093 -18.050 1.00 66.19 555 A 1 ATOM 4388 O OD2 . ASP A 0 555 . -14.294 -4.644 -19.950 1.00 66.19 555 A 1 ATOM 4389 N N . ALA A 0 556 . -17.265 -2.747 -15.378 1.00 65.99 556 A 1 ATOM 4390 C CA . ALA A 0 556 . -17.918 -1.774 -14.498 1.00 65.99 556 A 1 ATOM 4391 C C . ALA A 0 556 . -17.598 -1.968 -13.000 1.00 65.99 556 A 1 ATOM 4392 C CB . ALA A 0 556 . -19.431 -1.809 -14.750 1.00 65.99 556 A 1 ATOM 4393 O O . ALA A 0 556 . -17.610 -0.994 -12.248 1.00 65.99 556 A 1 ATOM 4394 N N . ILE A 0 557 . -17.281 -3.192 -12.555 1.00 64.34 557 A 1 ATOM 4395 C CA . ILE A 0 557 . -16.925 -3.486 -11.150 1.00 64.34 557 A 1 ATOM 4396 C C . ILE A 0 557 . -15.455 -3.157 -10.857 1.00 64.34 557 A 1 ATOM 4397 C CB . ILE A 0 557 . -17.264 -4.959 -10.805 1.00 64.34 557 A 1 ATOM 4398 O O . ILE A 0 557 . -15.109 -2.828 -9.720 1.00 64.34 557 A 1 ATOM 4399 C CG1 . ILE A 0 557 . -18.794 -5.182 -10.859 1.00 64.34 557 A 1 ATOM 4400 C CG2 . ILE A 0 557 . -16.738 -5.368 -9.411 1.00 64.34 557 A 1 ATOM 4401 C CD1 . ILE A 0 557 . -19.209 -6.660 -10.838 1.00 64.34 557 A 1 ATOM 4402 N N . ARG A 0 558 . -14.570 -3.225 -11.861 1.00 68.25 558 A 1 ATOM 4403 C CA . ARG A 0 558 . -13.122 -3.023 -11.676 1.00 68.25 558 A 1 ATOM 4404 C C . ARG A 0 558 . -12.765 -1.697 -10.974 1.00 68.25 558 A 1 ATOM 4405 C CB . ARG A 0 558 . -12.397 -3.237 -13.013 1.00 68.25 558 A 1 ATOM 4406 O O . ARG A 0 558 . -12.023 -1.765 -9.995 1.00 68.25 558 A 1 ATOM 4407 C CG . ARG A 0 558 . -10.875 -3.087 -12.870 1.00 68.25 558 A 1 ATOM 4408 C CD . ARG A 0 558 . -10.153 -3.479 -14.162 1.00 68.25 558 A 1 ATOM 4409 N NE . ARG A 0 558 . -10.311 -4.916 -14.464 1.00 68.25 558 A 1 ATOM 4410 N NH1 . ARG A 0 558 . -8.722 -5.051 -16.104 1.00 68.25 558 A 1 ATOM 4411 N NH2 . ARG A 0 558 . -9.872 -6.877 -15.544 1.00 68.25 558 A 1 ATOM 4412 C CZ . ARG A 0 558 . -9.640 -5.607 -15.365 1.00 68.25 558 A 1 ATOM 4413 N N . PRO A 0 559 . -13.333 -0.532 -11.346 1.00 62.15 559 A 1 ATOM 4414 C CA . PRO A 0 559 . -13.092 0.716 -10.621 1.00 62.15 559 A 1 ATOM 4415 C C . PRO A 0 559 . -13.513 0.644 -9.149 1.00 62.15 559 A 1 ATOM 4416 C CB . PRO A 0 559 . -13.901 1.789 -11.361 1.00 62.15 559 A 1 ATOM 4417 O O . PRO A 0 559 . -12.837 1.190 -8.284 1.00 62.15 559 A 1 ATOM 4418 C CG . PRO A 0 559 . -14.066 1.221 -12.767 1.00 62.15 559 A 1 ATOM 4419 C CD . PRO A 0 559 . -14.160 -0.277 -12.515 1.00 62.15 559 A 1 ATOM 4420 N N . THR A 0 560 . -14.612 -0.049 -8.838 1.00 64.65 560 A 1 ATOM 4421 C CA . THR A 0 560 . -15.078 -0.237 -7.457 1.00 64.65 560 A 1 ATOM 4422 C C . THR A 0 560 . -14.099 -1.082 -6.642 1.00 64.65 560 A 1 ATOM 4423 C CB . THR A 0 560 . -16.467 -0.894 -7.437 1.00 64.65 560 A 1 ATOM 4424 O O . THR A 0 560 . -13.843 -0.763 -5.481 1.00 64.65 560 A 1 ATOM 4425 C CG2 . THR A 0 560 . -17.127 -0.825 -6.063 1.00 64.65 560 A 1 ATOM 4426 O OG1 . THR A 0 560 . -17.336 -0.249 -8.337 1.00 64.65 560 A 1 ATOM 4427 N N . LEU A 0 561 . -13.518 -2.127 -7.243 1.00 66.17 561 A 1 ATOM 4428 C CA . LEU A 0 561 . -12.494 -2.953 -6.599 1.00 66.17 561 A 1 ATOM 4429 C C . LEU A 0 561 . -11.228 -2.139 -6.293 1.00 66.17 561 A 1 ATOM 4430 C CB . LEU A 0 561 . -12.187 -4.168 -7.494 1.00 66.17 561 A 1 ATOM 4431 O O . LEU A 0 561 . -10.686 -2.254 -5.193 1.00 66.17 561 A 1 ATOM 4432 C CG . LEU A 0 561 . -11.233 -5.195 -6.854 1.00 66.17 561 A 1 ATOM 4433 C CD1 . LEU A 0 561 . -11.862 -5.892 -5.643 1.00 66.17 561 A 1 ATOM 4434 C CD2 . LEU A 0 561 . -10.869 -6.270 -7.880 1.00 66.17 561 A 1 ATOM 4435 N N . ASP A 0 562 . -10.805 -1.285 -7.228 1.00 63.61 562 A 1 ATOM 4436 C CA . ASP A 0 562 . -9.677 -0.374 -7.024 1.00 63.61 562 A 1 ATOM 4437 C C . ASP A 0 562 . -9.973 0.631 -5.899 1.00 63.61 562 A 1 ATOM 4438 C CB . ASP A 0 562 . -9.318 0.335 -8.343 1.00 63.61 562 A 1 ATOM 4439 O O . ASP A 0 562 . -9.139 0.813 -5.016 1.00 63.61 562 A 1 ATOM 4440 C CG . ASP A 0 562 . -8.717 -0.600 -9.406 1.00 63.61 562 A 1 ATOM 4441 O OD1 . ASP A 0 562 . -8.056 -1.594 -9.020 1.00 63.61 562 A 1 ATOM 4442 O OD2 . ASP A 0 562 . -8.881 -0.290 -10.608 1.00 63.61 562 A 1 ATOM 4443 N N . ILE A 0 563 . -11.187 1.199 -5.853 1.00 62.99 563 A 1 ATOM 4444 C CA . ILE A 0 563 . -11.626 2.125 -4.792 1.00 62.99 563 A 1 ATOM 4445 C C . ILE A 0 563 . -11.574 1.485 -3.400 1.00 62.99 563 A 1 ATOM 4446 C CB . ILE A 0 563 . -13.006 2.736 -5.121 1.00 62.99 563 A 1 ATOM 4447 O O . ILE A 0 563 . -11.129 2.099 -2.431 1.00 62.99 563 A 1 ATOM 4448 C CG1 . ILE A 0 563 . -12.873 3.713 -6.314 1.00 62.99 563 A 1 ATOM 4449 C CG2 . ILE A 0 563 . -13.596 3.511 -3.926 1.00 62.99 563 A 1 ATOM 4450 C CD1 . ILE A 0 563 . -14.216 4.094 -6.952 1.00 62.99 563 A 1 ATOM 4451 N N . ILE A 0 564 . -12.020 0.239 -3.281 1.00 66.08 564 A 1 ATOM 4452 C CA . ILE A 0 564 . -12.103 -0.450 -1.987 1.00 66.08 564 A 1 ATOM 4453 C C . ILE A 0 564 . -10.723 -0.896 -1.500 1.00 66.08 564 A 1 ATOM 4454 C CB . ILE A 0 564 . -13.138 -1.579 -2.105 1.00 66.08 564 A 1 ATOM 4455 O O . ILE A 0 564 . -10.483 -0.955 -0.293 1.00 66.08 564 A 1 ATOM 4456 C CG1 . ILE A 0 564 . -14.520 -0.892 -2.204 1.00 66.08 564 A 1 ATOM 4457 C CG2 . ILE A 0 564 . -13.100 -2.555 -0.918 1.00 66.08 564 A 1 ATOM 4458 C CD1 . ILE A 0 564 . -15.632 -1.814 -2.663 1.00 66.08 564 A 1 ATOM 4459 N N . ARG A 0 565 . -9.773 -1.099 -2.420 1.00 69.79 565 A 1 ATOM 4460 C CA . ARG A 0 565 . -8.366 -1.376 -2.099 1.00 69.79 565 A 1 ATOM 4461 C C . ARG A 0 565 . -7.704 -0.260 -1.284 1.00 69.79 565 A 1 ATOM 4462 C CB . ARG A 0 565 . -7.624 -1.617 -3.419 1.00 69.79 565 A 1 ATOM 4463 O O . ARG A 0 565 . -6.685 -0.493 -0.638 1.00 69.79 565 A 1 ATOM 4464 C CG . ARG A 0 565 . -6.330 -2.405 -3.216 1.00 69.79 565 A 1 ATOM 4465 C CD . ARG A 0 565 . -5.761 -2.780 -4.584 1.00 69.79 565 A 1 ATOM 4466 N NE . ARG A 0 565 . -4.631 -3.707 -4.439 1.00 69.79 565 A 1 ATOM 4467 N NH1 . ARG A 0 565 . -4.030 -3.738 -6.657 1.00 69.79 565 A 1 ATOM 4468 N NH2 . ARG A 0 565 . -2.661 -4.589 -5.133 1.00 69.79 565 A 1 ATOM 4469 C CZ . ARG A 0 565 . -3.797 -4.024 -5.409 1.00 69.79 565 A 1 ATOM 4470 N N . PHE A 0 566 . -8.292 0.935 -1.275 1.00 67.82 566 A 1 ATOM 4471 C CA . PHE A 0 566 . -7.786 2.092 -0.540 1.00 67.82 566 A 1 ATOM 4472 C C . PHE A 0 566 . -8.081 2.058 0.959 1.00 67.82 566 A 1 ATOM 4473 C CB . PHE A 0 566 . -8.317 3.372 -1.199 1.00 67.82 566 A 1 ATOM 4474 O O . PHE A 0 566 . -7.576 2.916 1.677 1.00 67.82 566 A 1 ATOM 4475 C CG . PHE A 0 566 . -8.088 3.440 -2.699 1.00 67.82 566 A 1 ATOM 4476 C CD1 . PHE A 0 566 . -6.902 2.930 -3.267 1.00 67.82 566 A 1 ATOM 4477 C CD2 . PHE A 0 566 . -9.063 4.014 -3.538 1.00 67.82 566 A 1 ATOM 4478 C CE1 . PHE A 0 566 . -6.718 2.948 -4.658 1.00 67.82 566 A 1 ATOM 4479 C CE2 . PHE A 0 566 . -8.851 4.077 -4.932 1.00 67.82 566 A 1 ATOM 4480 C CZ . PHE A 0 566 . -7.684 3.533 -5.492 1.00 67.82 566 A 1 ATOM 4481 N N . ASN A 0 567 . -8.855 1.076 1.438 1.00 79.35 567 A 1 ATOM 4482 C CA . ASN A 0 567 . -9.299 0.987 2.828 1.00 79.35 567 A 1 ATOM 4483 C C . ASN A 0 567 . -9.887 2.321 3.315 1.00 79.35 567 A 1 ATOM 4484 C CB . ASN A 0 567 . -8.183 0.444 3.740 1.00 79.35 567 A 1 ATOM 4485 O O . ASN A 0 567 . -9.400 2.924 4.269 1.00 79.35 567 A 1 ATOM 4486 C CG . ASN A 0 567 . -7.592 -0.870 3.280 1.00 79.35 567 A 1 ATOM 4487 N ND2 . ASN A 0 567 . -6.284 -0.976 3.279 1.00 79.35 567 A 1 ATOM 4488 O OD1 . ASN A 0 567 . -8.261 -1.823 2.920 1.00 79.35 567 A 1 ATOM 4489 N N . LEU A 0 568 . -10.897 2.831 2.601 1.00 81.67 568 A 1 ATOM 4490 C CA . LEU A 0 568 . -11.453 4.160 2.862 1.00 81.67 568 A 1 ATOM 4491 C C . LEU A 0 568 . -12.037 4.290 4.270 1.00 81.67 568 A 1 ATOM 4492 C CB . LEU A 0 568 . -12.540 4.494 1.830 1.00 81.67 568 A 1 ATOM 4493 O O . LEU A 0 568 . -11.957 5.370 4.853 1.00 81.67 568 A 1 ATOM 4494 C CG . LEU A 0 568 . -12.040 4.668 0.388 1.00 81.67 568 A 1 ATOM 4495 C CD1 . LEU A 0 568 . -13.245 4.926 -0.515 1.00 81.67 568 A 1 ATOM 4496 C CD2 . LEU A 0 568 . -11.066 5.841 0.244 1.00 81.67 568 A 1 ATOM 4497 N N . SER A 0 569 . -12.600 3.218 4.829 1.00 85.55 569 A 1 ATOM 4498 C CA . SER A 0 569 . -13.130 3.248 6.191 1.00 85.55 569 A 1 ATOM 4499 C C . SER A 0 569 . -11.991 3.412 7.198 1.00 85.55 569 A 1 ATOM 4500 C CB . SER A 0 569 . -13.950 1.994 6.516 1.00 85.55 569 A 1 ATOM 4501 O O . SER A 0 569 . -12.106 4.230 8.105 1.00 85.55 569 A 1 ATOM 4502 O OG . SER A 0 569 . -14.817 1.636 5.459 1.00 85.55 569 A 1 ATOM 4503 N N . ASP A 0 570 . -10.877 2.696 7.026 1.00 89.17 570 A 1 ATOM 4504 C CA . ASP A 0 570 . -9.654 2.860 7.828 1.00 89.17 570 A 1 ATOM 4505 C C . ASP A 0 570 . -9.039 4.249 7.657 1.00 89.17 570 A 1 ATOM 4506 C CB . ASP A 0 570 . -8.628 1.795 7.417 1.00 89.17 570 A 1 ATOM 4507 O O . ASP A 0 570 . -8.759 4.943 8.637 1.00 89.17 570 A 1 ATOM 4508 C CG . ASP A 0 570 . -7.422 1.709 8.358 1.00 89.17 570 A 1 ATOM 4509 O OD1 . ASP A 0 570 . -7.633 1.796 9.587 1.00 89.17 570 A 1 ATOM 4510 O OD2 . ASP A 0 570 . -6.300 1.438 7.865 1.00 89.17 570 A 1 ATOM 4511 N N . ALA A 0 571 . -8.880 4.681 6.405 1.00 87.06 571 A 1 ATOM 4512 C CA . ALA A 0 571 . -8.313 5.974 6.073 1.00 87.06 571 A 1 ATOM 4513 C C . ALA A 0 571 . -9.113 7.093 6.750 1.00 87.06 571 A 1 ATOM 4514 C CB . ALA A 0 571 . -8.261 6.129 4.548 1.00 87.06 571 A 1 ATOM 4515 O O . ALA A 0 571 . -8.554 7.859 7.531 1.00 87.06 571 A 1 ATOM 4516 N N . ILE A 0 572 . -10.429 7.138 6.523 1.00 89.83 572 A 1 ATOM 4517 C CA . ILE A 0 572 . -11.288 8.227 6.987 1.00 89.83 572 A 1 ATOM 4518 C C . ILE A 0 572 . -11.575 8.118 8.485 1.00 89.83 572 A 1 ATOM 4519 C CB . ILE A 0 572 . -12.584 8.305 6.147 1.00 89.83 572 A 1 ATOM 4520 O O . ILE A 0 572 . -11.436 9.114 9.184 1.00 89.83 572 A 1 ATOM 4521 C CG1 . ILE A 0 572 . -12.255 8.598 4.663 1.00 89.83 572 A 1 ATOM 4522 C CG2 . ILE A 0 572 . -13.520 9.397 6.700 1.00 89.83 572 A 1 ATOM 4523 C CD1 . ILE A 0 572 . -13.457 8.464 3.717 1.00 89.83 572 A 1 ATOM 4524 N N . LEU A 0 573 . -11.984 6.956 9.008 1.00 91.01 573 A 1 ATOM 4525 C CA . LEU A 0 573 . -12.441 6.850 10.403 1.00 91.01 573 A 1 ATOM 4526 C C . LEU A 0 573 . -11.294 6.708 11.409 1.00 91.01 573 A 1 ATOM 4527 C CB . LEU A 0 573 . -13.453 5.702 10.575 1.00 91.01 573 A 1 ATOM 4528 O O . LEU A 0 573 . -11.481 7.057 12.576 1.00 91.01 573 A 1 ATOM 4529 C CG . LEU A 0 573 . -14.753 5.863 9.768 1.00 91.01 573 A 1 ATOM 4530 C CD1 . LEU A 0 573 . -15.576 4.579 9.860 1.00 91.01 573 A 1 ATOM 4531 C CD2 . LEU A 0 573 . -15.611 7.015 10.304 1.00 91.01 573 A 1 ATOM 4532 N N . THR A 0 574 . -10.132 6.197 10.991 1.00 90.17 574 A 1 ATOM 4533 C CA . THR A 0 574 . -9.009 5.890 11.891 1.00 90.17 574 A 1 ATOM 4534 C C . THR A 0 574 . -7.785 6.759 11.606 1.00 90.17 574 A 1 ATOM 4535 C CB . THR A 0 574 . -8.695 4.381 11.872 1.00 90.17 574 A 1 ATOM 4536 O O . THR A 0 574 . -7.373 7.524 12.476 1.00 90.17 574 A 1 ATOM 4537 C CG2 . THR A 0 574 . -7.638 3.988 12.901 1.00 90.17 574 A 1 ATOM 4538 O OG1 . THR A 0 574 . -9.874 3.676 12.211 1.00 90.17 574 A 1 ATOM 4539 N N . ARG A 0 575 . -7.211 6.703 10.400 1.00 89.98 575 A 1 ATOM 4540 C CA . ARG A 0 575 . -5.914 7.351 10.107 1.00 89.98 575 A 1 ATOM 4541 C C . ARG A 0 575 . -6.001 8.877 10.045 1.00 89.98 575 A 1 ATOM 4542 C CB . ARG A 0 575 . -5.327 6.773 8.816 1.00 89.98 575 A 1 ATOM 4543 O O . ARG A 0 575 . -5.158 9.569 10.611 1.00 89.98 575 A 1 ATOM 4544 C CG . ARG A 0 575 . -5.025 5.269 8.945 1.00 89.98 575 A 1 ATOM 4545 C CD . ARG A 0 575 . -4.410 4.700 7.663 1.00 89.98 575 A 1 ATOM 4546 N NE . ARG A 0 575 . -3.071 5.261 7.417 1.00 89.98 575 A 1 ATOM 4547 N NH1 . ARG A 0 575 . -2.753 4.578 5.241 1.00 89.98 575 A 1 ATOM 4548 N NH2 . ARG A 0 575 . -1.230 5.820 6.257 1.00 89.98 575 A 1 ATOM 4549 C CZ . ARG A 0 575 . -2.356 5.191 6.316 1.00 89.98 575 A 1 ATOM 4550 N N . CYS A 0 576 . -7.081 9.404 9.478 1.00 91.22 576 A 1 ATOM 4551 C CA . CYS A 0 576 . -7.362 10.837 9.363 1.00 91.22 576 A 1 ATOM 4552 C C . CYS A 0 576 . -7.552 11.592 10.690 1.00 91.22 576 A 1 ATOM 4553 C CB . CYS A 0 576 . -8.592 10.979 8.476 1.00 91.22 576 A 1 ATOM 4554 O O . CYS A 0 576 . -7.871 12.781 10.692 1.00 91.22 576 A 1 ATOM 4555 S SG . CYS A 0 576 . -8.175 10.790 6.736 1.00 91.22 576 A 1 ATOM 4556 N N . GLU A 0 577 . -7.397 10.920 11.833 1.00 88.73 577 A 1 ATOM 4557 C CA . GLU A 0 577 . -7.283 11.585 13.127 1.00 88.73 577 A 1 ATOM 4558 C C . GLU A 0 577 . -5.941 12.304 13.294 1.00 88.73 577 A 1 ATOM 4559 C CB . GLU A 0 577 . -7.513 10.545 14.229 1.00 88.73 577 A 1 ATOM 4560 O O . GLU A 0 577 . -5.930 13.417 13.811 1.00 88.73 577 A 1 ATOM 4561 C CG . GLU A 0 577 . -7.488 11.162 15.634 1.00 88.73 577 A 1 ATOM 4562 C CD . GLU A 0 577 . -8.290 10.306 16.616 1.00 88.73 577 A 1 ATOM 4563 O OE1 . GLU A 0 577 . -9.288 10.849 17.161 1.00 88.73 577 A 1 ATOM 4564 O OE2 . GLU A 0 577 . -8.026 9.093 16.721 1.00 88.73 577 A 1 ATOM 4565 N N . ASN A 0 578 . -4.845 11.692 12.833 1.00 86.37 578 A 1 ATOM 4566 C CA . ASN A 0 578 . -3.482 12.200 13.033 1.00 86.37 578 A 1 ATOM 4567 C C . ASN A 0 578 . -2.665 12.294 11.736 1.00 86.37 578 A 1 ATOM 4568 C CB . ASN A 0 578 . -2.764 11.305 14.057 1.00 86.37 578 A 1 ATOM 4569 O O . ASN A 0 578 . -1.546 12.800 11.766 1.00 86.37 578 A 1 ATOM 4570 C CG . ASN A 0 578 . -3.462 11.260 15.403 1.00 86.37 578 A 1 ATOM 4571 N ND2 . ASN A 0 578 . -3.762 10.082 15.900 1.00 86.37 578 A 1 ATOM 4572 O OD1 . ASN A 0 578 . -3.744 12.262 16.034 1.00 86.37 578 A 1 ATOM 4573 N N . GLU A 0 579 . -3.195 11.798 10.616 1.00 86.04 579 A 1 ATOM 4574 C CA . GLU A 0 579 . -2.502 11.764 9.328 1.00 86.04 579 A 1 ATOM 4575 C C . GLU A 0 579 . -3.201 12.657 8.288 1.00 86.04 579 A 1 ATOM 4576 C CB . GLU A 0 579 . -2.392 10.323 8.808 1.00 86.04 579 A 1 ATOM 4577 O O . GLU A 0 579 . -4.439 12.734 8.263 1.00 86.04 579 A 1 ATOM 4578 C CG . GLU A 0 579 . -1.589 9.405 9.749 1.00 86.04 579 A 1 ATOM 4579 C CD . GLU A 0 579 . -1.507 7.958 9.241 1.00 86.04 579 A 1 ATOM 4580 O OE1 . GLU A 0 579 . -1.130 7.055 10.018 1.00 86.04 579 A 1 ATOM 4581 O OE2 . GLU A 0 579 . -1.854 7.686 8.069 1.00 86.04 579 A 1 ATOM 4582 N N . PRO A 0 580 . -2.437 13.301 7.388 1.00 81.72 580 A 1 ATOM 4583 C CA . PRO A 0 580 . -2.989 13.947 6.205 1.00 81.72 580 A 1 ATOM 4584 C C . PRO A 0 580 . -3.772 12.985 5.316 1.00 81.72 580 A 1 ATOM 4585 C CB . PRO A 0 580 . -1.796 14.492 5.432 1.00 81.72 580 A 1 ATOM 4586 O O . PRO A 0 580 . -3.486 11.786 5.271 1.00 81.72 580 A 1 ATOM 4587 C CG . PRO A 0 580 . -0.721 14.674 6.501 1.00 81.72 580 A 1 ATOM 4588 C CD . PRO A 0 580 . -0.995 13.507 7.444 1.00 81.72 580 A 1 ATOM 4589 N N . PHE A 0 581 . -4.710 13.519 4.526 1.00 81.26 581 A 1 ATOM 4590 C CA . PHE A 0 581 . -5.581 12.688 3.687 1.00 81.26 581 A 1 ATOM 4591 C C . PHE A 0 581 . -4.787 11.782 2.737 1.00 81.26 581 A 1 ATOM 4592 C CB . PHE A 0 581 . -6.544 13.577 2.888 1.00 81.26 581 A 1 ATOM 4593 O O . PHE A 0 581 . -5.074 10.591 2.618 1.00 81.26 581 A 1 ATOM 4594 C CG . PHE A 0 581 . -7.490 12.788 1.995 1.00 81.26 581 A 1 ATOM 4595 C CD1 . PHE A 0 581 . -7.424 12.891 0.593 1.00 81.26 581 A 1 ATOM 4596 C CD2 . PHE A 0 581 . -8.427 11.911 2.571 1.00 81.26 581 A 1 ATOM 4597 C CE1 . PHE A 0 581 . -8.311 12.135 -0.199 1.00 81.26 581 A 1 ATOM 4598 C CE2 . PHE A 0 581 . -9.322 11.178 1.779 1.00 81.26 581 A 1 ATOM 4599 C CZ . PHE A 0 581 . -9.263 11.291 0.386 1.00 81.26 581 A 1 ATOM 4600 N N . VAL A 0 582 . -3.748 12.324 2.097 1.00 75.95 582 A 1 ATOM 4601 C CA . VAL A 0 582 . -2.949 11.564 1.130 1.00 75.95 582 A 1 ATOM 4602 C C . VAL A 0 582 . -2.155 10.454 1.797 1.00 75.95 582 A 1 ATOM 4603 C CB . VAL A 0 582 . -2.042 12.480 0.303 1.00 75.95 582 A 1 ATOM 4604 O O . VAL A 0 582 . -2.045 9.376 1.230 1.00 75.95 582 A 1 ATOM 4605 C CG1 . VAL A 0 582 . -1.242 11.704 -0.753 1.00 75.95 582 A 1 ATOM 4606 C CG2 . VAL A 0 582 . -2.939 13.472 -0.435 1.00 75.95 582 A 1 ATOM 4607 N N . GLU A 0 583 . -1.646 10.649 3.008 1.00 76.70 583 A 1 ATOM 4608 C CA . GLU A 0 583 . -0.964 9.585 3.752 1.00 76.70 583 A 1 ATOM 4609 C C . GLU A 0 583 . -1.954 8.508 4.201 1.00 76.70 583 A 1 ATOM 4610 C CB . GLU A 0 583 . -0.178 10.177 4.922 1.00 76.70 583 A 1 ATOM 4611 O O . GLU A 0 583 . -1.693 7.316 4.010 1.00 76.70 583 A 1 ATOM 4612 C CG . GLU A 0 583 . 0.975 11.027 4.368 1.00 76.70 583 A 1 ATOM 4613 C CD . GLU A 0 583 . 1.912 11.583 5.440 1.00 76.70 583 A 1 ATOM 4614 O OE1 . GLU A 0 583 . 2.770 12.400 5.036 1.00 76.70 583 A 1 ATOM 4615 O OE2 . GLU A 0 583 . 1.799 11.193 6.620 1.00 76.70 583 A 1 ATOM 4616 N N . ALA A 0 584 . -3.131 8.923 4.677 1.00 81.11 584 A 1 ATOM 4617 C CA . ALA A 0 584 . -4.204 8.037 5.111 1.00 81.11 584 A 1 ATOM 4618 C C . ALA A 0 584 . -4.702 7.100 3.991 1.00 81.11 584 A 1 ATOM 4619 C CB . ALA A 0 584 . -5.337 8.897 5.679 1.00 81.11 584 A 1 ATOM 4620 O O . ALA A 0 584 . -4.936 5.917 4.246 1.00 81.11 584 A 1 ATOM 4621 N N . ILE A 0 585 . -4.811 7.588 2.749 1.00 74.27 585 A 1 ATOM 4622 C CA . ILE A 0 585 . -5.222 6.776 1.584 1.00 74.27 585 A 1 ATOM 4623 C C . ILE A 0 585 . -4.043 6.124 0.846 1.00 74.27 585 A 1 ATOM 4624 C CB . ILE A 0 585 . -6.081 7.597 0.599 1.00 74.27 585 A 1 ATOM 4625 O O . ILE A 0 585 . -4.228 5.123 0.152 1.00 74.27 585 A 1 ATOM 4626 C CG1 . ILE A 0 585 . -5.206 8.634 -0.142 1.00 74.27 585 A 1 ATOM 4627 C CG2 . ILE A 0 585 . -7.311 8.189 1.312 1.00 74.27 585 A 1 ATOM 4628 C CD1 . ILE A 0 585 . -5.974 9.689 -0.928 1.00 74.27 585 A 1 ATOM 4629 N N . SER A 0 586 . -2.822 6.665 0.963 1.00 62.49 586 A 1 ATOM 4630 C CA . SER A 0 586 . -1.641 6.144 0.261 1.00 62.49 586 A 1 ATOM 4631 C C . SER A 0 586 . -1.067 4.921 0.967 1.00 62.49 586 A 1 ATOM 4632 C CB . SER A 0 586 . -0.567 7.194 -0.059 1.00 62.49 586 A 1 ATOM 4633 O O . SER A 0 586 . 0.066 4.875 1.430 1.00 62.49 586 A 1 ATOM 4634 O OG . SER A 0 586 . 0.036 7.721 1.092 1.00 62.49 586 A 1 ATOM 4635 N N . THR A 0 587 . -1.802 3.821 0.913 1.00 56.04 587 A 1 ATOM 4636 C CA . THR A 0 587 . -1.211 2.482 1.061 1.00 56.04 587 A 1 ATOM 4637 C C . THR A 0 587 . -0.337 2.083 -0.150 1.00 56.04 587 A 1 ATOM 4638 C CB . THR A 0 587 . -2.294 1.449 1.394 1.00 56.04 587 A 1 ATOM 4639 O O . THR A 0 587 . -0.030 0.912 -0.343 1.00 56.04 587 A 1 ATOM 4640 C CG2 . THR A 0 587 . -2.850 1.661 2.804 1.00 56.04 587 A 1 ATOM 4641 O OG1 . THR A 0 587 . -3.367 1.576 0.492 1.00 56.04 587 A 1 ATOM 4642 N N . GLY A 0 588 . 0.125 3.056 -0.950 1.00 49.46 588 A 1 ATOM 4643 C CA . GLY A 0 588 . 1.094 2.900 -2.040 1.00 49.46 588 A 1 ATOM 4644 C C . GLY A 0 588 . 0.502 2.855 -3.453 1.00 49.46 588 A 1 ATOM 4645 O O . GLY A 0 588 . 1.210 3.181 -4.399 1.00 49.46 588 A 1 ATOM 4646 N N . GLU A 0 589 . -0.783 2.520 -3.618 1.00 53.45 589 A 1 ATOM 4647 C CA . GLU A 0 589 . -1.376 2.281 -4.951 1.00 53.45 589 A 1 ATOM 4648 C C . GLU A 0 589 . -2.436 3.309 -5.385 1.00 53.45 589 A 1 ATOM 4649 C CB . GLU A 0 589 . -1.925 0.848 -5.019 1.00 53.45 589 A 1 ATOM 4650 O O . GLU A 0 589 . -2.586 3.514 -6.586 1.00 53.45 589 A 1 ATOM 4651 C CG . GLU A 0 589 . -0.809 -0.211 -5.144 1.00 53.45 589 A 1 ATOM 4652 C CD . GLU A 0 589 . -1.351 -1.647 -5.048 1.00 53.45 589 A 1 ATOM 4653 O OE1 . GLU A 0 589 . -0.789 -2.588 -5.663 1.00 53.45 589 A 1 ATOM 4654 O OE2 . GLU A 0 589 . -2.356 -1.857 -4.339 1.00 53.45 589 A 1 ATOM 4655 N N . PHE A 0 590 . -3.107 4.020 -4.460 1.00 50.37 590 A 1 ATOM 4656 C CA . PHE A 0 590 . -4.121 5.052 -4.783 1.00 50.37 590 A 1 ATOM 4657 C C . PHE A 0 590 . -3.613 6.112 -5.752 1.00 50.37 590 A 1 ATOM 4658 C CB . PHE A 0 590 . -4.576 5.776 -3.500 1.00 50.37 590 A 1 ATOM 4659 O O . PHE A 0 590 . -4.289 6.516 -6.696 1.00 50.37 590 A 1 ATOM 4660 C CG . PHE A 0 590 . -5.570 6.899 -3.774 1.00 50.37 590 A 1 ATOM 4661 C CD1 . PHE A 0 590 . -5.182 8.247 -3.868 1.00 50.37 590 A 1 ATOM 4662 C CD2 . PHE A 0 590 . -6.906 6.570 -4.007 1.00 50.37 590 A 1 ATOM 4663 C CE1 . PHE A 0 590 . -6.135 9.232 -4.201 1.00 50.37 590 A 1 ATOM 4664 C CE2 . PHE A 0 590 . -7.866 7.537 -4.340 1.00 50.37 590 A 1 ATOM 4665 C CZ . PHE A 0 590 . -7.477 8.881 -4.435 1.00 50.37 590 A 1 ATOM 4666 N N . VAL A 0 591 . -2.392 6.566 -5.501 1.00 50.10 591 A 1 ATOM 4667 C CA . VAL A 0 591 . -1.816 7.682 -6.235 1.00 50.10 591 A 1 ATOM 4668 C C . VAL A 0 591 . -1.459 7.244 -7.653 1.00 50.10 591 A 1 ATOM 4669 C CB . VAL A 0 591 . -0.634 8.266 -5.442 1.00 50.10 591 A 1 ATOM 4670 O O . VAL A 0 591 . -1.454 8.076 -8.547 1.00 50.10 591 A 1 ATOM 4671 C CG1 . VAL A 0 591 . -0.056 9.503 -6.124 1.00 50.10 591 A 1 ATOM 4672 C CG2 . VAL A 0 591 . -1.085 8.673 -4.030 1.00 50.10 591 A 1 ATOM 4673 N N . SER A 0 592 . -1.237 5.949 -7.914 1.00 54.24 592 A 1 ATOM 4674 C CA . SER A 0 592 . -0.727 5.505 -9.210 1.00 54.24 592 A 1 ATOM 4675 C C . SER A 0 592 . -1.684 5.801 -10.372 1.00 54.24 592 A 1 ATOM 4676 C CB . SER A 0 592 . -0.245 4.051 -9.178 1.00 54.24 592 A 1 ATOM 4677 O O . SER A 0 592 . -1.238 6.497 -11.276 1.00 54.24 592 A 1 ATOM 4678 O OG . SER A 0 592 . 0.486 3.764 -10.357 1.00 54.24 592 A 1 ATOM 4679 N N . PRO A 0 593 . -2.966 5.373 -10.401 1.00 53.84 593 A 1 ATOM 4680 C CA . PRO A 0 593 . -3.849 5.656 -11.539 1.00 53.84 593 A 1 ATOM 4681 C C . PRO A 0 593 . -4.128 7.152 -11.703 1.00 53.84 593 A 1 ATOM 4682 C CB . PRO A 0 593 . -5.155 4.890 -11.279 1.00 53.84 593 A 1 ATOM 4683 O O . PRO A 0 593 . -4.040 7.682 -12.807 1.00 53.84 593 A 1 ATOM 4684 C CG . PRO A 0 593 . -4.807 3.885 -10.185 1.00 53.84 593 A 1 ATOM 4685 C CD . PRO A 0 593 . -3.663 4.549 -9.429 1.00 53.84 593 A 1 ATOM 4686 N N . VAL A 0 594 . -4.414 7.829 -10.586 1.00 55.74 594 A 1 ATOM 4687 C CA . VAL A 0 594 . -4.766 9.257 -10.524 1.00 55.74 594 A 1 ATOM 4688 C C . VAL A 0 594 . -3.620 10.125 -11.037 1.00 55.74 594 A 1 ATOM 4689 C CB . VAL A 0 594 . -5.113 9.618 -9.062 1.00 55.74 594 A 1 ATOM 4690 O O . VAL A 0 594 . -3.834 11.107 -11.742 1.00 55.74 594 A 1 ATOM 4691 C CG1 . VAL A 0 594 . -5.386 11.104 -8.804 1.00 55.74 594 A 1 ATOM 4692 C CG2 . VAL A 0 594 . -6.351 8.831 -8.609 1.00 55.74 594 A 1 ATOM 4693 N N . LEU A 0 595 . -2.389 9.747 -10.701 1.00 60.73 595 A 1 ATOM 4694 C CA . LEU A 0 595 . -1.206 10.530 -11.000 1.00 60.73 595 A 1 ATOM 4695 C C . LEU A 0 595 . -0.462 10.078 -12.259 1.00 60.73 595 A 1 ATOM 4696 C CB . LEU A 0 595 . -0.316 10.460 -9.760 1.00 60.73 595 A 1 ATOM 4697 O O . LEU A 0 595 . 0.346 10.839 -12.798 1.00 60.73 595 A 1 ATOM 4698 C CG . LEU A 0 595 . 0.837 11.440 -9.774 1.00 60.73 595 A 1 ATOM 4699 C CD1 . LEU A 0 595 . 0.342 12.857 -9.942 1.00 60.73 595 A 1 ATOM 4700 C CD2 . LEU A 0 595 . 1.601 11.295 -8.473 1.00 60.73 595 A 1 ATOM 4701 N N . SER A 0 596 . -0.727 8.856 -12.736 1.00 64.30 596 A 1 ATOM 4702 C CA . SER A 0 596 . -0.016 8.256 -13.868 1.00 64.30 596 A 1 ATOM 4703 C C . SER A 0 596 . -0.070 9.148 -15.096 1.00 64.30 596 A 1 ATOM 4704 C CB . SER A 0 596 . -0.593 6.887 -14.255 1.00 64.30 596 A 1 ATOM 4705 O O . SER A 0 596 . 0.926 9.228 -15.797 1.00 64.30 596 A 1 ATOM 4706 O OG . SER A 0 596 . 0.163 6.306 -15.300 1.00 64.30 596 A 1 ATOM 4707 N N . GLU A 0 597 . -1.185 9.830 -15.363 1.00 63.01 597 A 1 ATOM 4708 C CA . GLU A 0 597 . -1.295 10.673 -16.556 1.00 63.01 597 A 1 ATOM 4709 C C . GLU A 0 597 . -0.388 11.913 -16.477 1.00 63.01 597 A 1 ATOM 4710 C CB . GLU A 0 597 . -2.759 11.084 -16.761 1.00 63.01 597 A 1 ATOM 4711 O O . GLU A 0 597 . 0.290 12.262 -17.445 1.00 63.01 597 A 1 ATOM 4712 C CG . GLU A 0 597 . -2.987 11.536 -18.210 1.00 63.01 597 A 1 ATOM 4713 C CD . GLU A 0 597 . -4.255 12.374 -18.381 1.00 63.01 597 A 1 ATOM 4714 O OE1 . GLU A 0 597 . -4.160 13.373 -19.142 1.00 63.01 597 A 1 ATOM 4715 O OE2 . GLU A 0 597 . -5.263 12.085 -17.708 1.00 63.01 597 A 1 ATOM 4716 N N . ALA A 0 598 . -0.341 12.577 -15.318 1.00 63.11 598 A 1 ATOM 4717 C CA . ALA A 0 598 . 0.503 13.755 -15.124 1.00 63.11 598 A 1 ATOM 4718 C C . ALA A 0 598 . 1.994 13.383 -15.121 1.00 63.11 598 A 1 ATOM 4719 C CB . ALA A 0 598 . 0.082 14.457 -13.828 1.00 63.11 598 A 1 ATOM 4720 O O . ALA A 0 598 . 2.810 14.071 -15.736 1.00 63.11 598 A 1 ATOM 4721 N N . ILE A 0 599 . 2.344 12.268 -14.474 1.00 72.45 599 A 1 ATOM 4722 C CA . ILE A 0 599 . 3.721 11.770 -14.424 1.00 72.45 599 A 1 ATOM 4723 C C . ILE A 0 599 . 4.182 11.244 -15.775 1.00 72.45 599 A 1 ATOM 4724 C CB . ILE A 0 599 . 3.868 10.704 -13.324 1.00 72.45 599 A 1 ATOM 4725 O O . ILE A 0 599 . 5.310 11.538 -16.166 1.00 72.45 599 A 1 ATOM 4726 C CG1 . ILE A 0 599 . 3.852 11.459 -11.987 1.00 72.45 599 A 1 ATOM 4727 C CG2 . ILE A 0 599 . 5.160 9.870 -13.467 1.00 72.45 599 A 1 ATOM 4728 C CD1 . ILE A 0 599 . 3.985 10.530 -10.788 1.00 72.45 599 A 1 ATOM 4729 N N . ASP A 0 600 . 3.347 10.489 -16.493 1.00 76.16 600 A 1 ATOM 4730 C CA . ASP A 0 600 . 3.733 9.918 -17.784 1.00 76.16 600 A 1 ATOM 4731 C C . ASP A 0 600 . 4.040 11.032 -18.788 1.00 76.16 600 A 1 ATOM 4732 C CB . ASP A 0 600 . 2.678 8.930 -18.304 1.00 76.16 600 A 1 ATOM 4733 O O . ASP A 0 600 . 5.050 10.955 -19.475 1.00 76.16 600 A 1 ATOM 4734 C CG . ASP A 0 600 . 3.171 8.148 -19.530 1.00 76.16 600 A 1 ATOM 4735 O OD1 . ASP A 0 600 . 4.269 7.541 -19.463 1.00 76.16 600 A 1 ATOM 4736 O OD2 . ASP A 0 600 . 2.456 8.135 -20.553 1.00 76.16 600 A 1 ATOM 4737 N N . GLY A 0 601 . 3.289 12.140 -18.786 1.00 73.52 601 A 1 ATOM 4738 C CA . GLY A 0 601 . 3.618 13.306 -19.615 1.00 73.52 601 A 1 ATOM 4739 C C . GLY A 0 601 . 5.034 13.855 -19.373 1.00 73.52 601 A 1 ATOM 4740 O O . GLY A 0 601 . 5.787 14.079 -20.323 1.00 73.52 601 A 1 ATOM 4741 N N . ILE A 0 602 . 5.430 14.017 -18.107 1.00 72.76 602 A 1 ATOM 4742 C CA . ILE A 0 602 . 6.776 14.486 -17.725 1.00 72.76 602 A 1 ATOM 4743 C C . ILE A 0 602 . 7.836 13.451 -18.113 1.00 72.76 602 A 1 ATOM 4744 C CB . ILE A 0 602 . 6.816 14.783 -16.206 1.00 72.76 602 A 1 ATOM 4745 O O . ILE A 0 602 . 8.893 13.779 -18.658 1.00 72.76 602 A 1 ATOM 4746 C CG1 . ILE A 0 602 . 5.869 15.960 -15.879 1.00 72.76 602 A 1 ATOM 4747 C CG2 . ILE A 0 602 . 8.247 15.107 -15.733 1.00 72.76 602 A 1 ATOM 4748 C CD1 . ILE A 0 602 . 5.595 16.115 -14.383 1.00 72.76 602 A 1 ATOM 4749 N N . LEU A 0 603 . 7.541 12.182 -17.849 1.00 79.39 603 A 1 ATOM 4750 C CA . LEU A 0 603 . 8.434 11.067 -18.105 1.00 79.39 603 A 1 ATOM 4751 C C . LEU A 0 603 . 8.693 10.876 -19.601 1.00 79.39 603 A 1 ATOM 4752 C CB . LEU A 0 603 . 7.794 9.835 -17.461 1.00 79.39 603 A 1 ATOM 4753 O O . LEU A 0 603 . 9.842 10.677 -19.992 1.00 79.39 603 A 1 ATOM 4754 C CG . LEU A 0 603 . 8.645 8.563 -17.465 1.00 79.39 603 A 1 ATOM 4755 C CD1 . LEU A 0 603 . 9.970 8.747 -16.721 1.00 79.39 603 A 1 ATOM 4756 C CD2 . LEU A 0 603 . 7.812 7.480 -16.779 1.00 79.39 603 A 1 ATOM 4757 N N . GLN A 0 604 . 7.665 10.980 -20.446 1.00 82.48 604 A 1 ATOM 4758 C CA . GLN A 0 604 . 7.823 10.935 -21.899 1.00 82.48 604 A 1 ATOM 4759 C C . GLN A 0 604 . 8.672 12.103 -22.398 1.00 82.48 604 A 1 ATOM 4760 C CB . GLN A 0 604 . 6.466 10.928 -22.620 1.00 82.48 604 A 1 ATOM 4761 O O . GLN A 0 604 . 9.575 11.875 -23.200 1.00 82.48 604 A 1 ATOM 4762 C CG . GLN A 0 604 . 5.630 9.661 -22.400 1.00 82.48 604 A 1 ATOM 4763 C CD . GLN A 0 604 . 6.302 8.339 -22.746 1.00 82.48 604 A 1 ATOM 4764 N NE2 . GLN A 0 604 . 5.832 7.273 -22.134 1.00 82.48 604 A 1 ATOM 4765 O OE1 . GLN A 0 604 . 7.230 8.211 -23.539 1.00 82.48 604 A 1 ATOM 4766 N N . GLY A 0 605 . 8.472 13.314 -21.865 1.00 79.42 605 A 1 ATOM 4767 C CA . GLY A 0 605 . 9.311 14.470 -22.191 1.00 79.42 605 A 1 ATOM 4768 C C . GLY A 0 605 . 10.799 14.210 -21.929 1.00 79.42 605 A 1 ATOM 4769 O O . GLY A 0 605 . 11.628 14.396 -22.817 1.00 79.42 605 A 1 ATOM 4770 N N . LEU A 0 606 . 11.138 13.677 -20.751 1.00 79.46 606 A 1 ATOM 4771 C CA . LEU A 0 606 . 12.519 13.319 -20.396 1.00 79.46 606 A 1 ATOM 4772 C C . LEU A 0 606 . 13.090 12.204 -21.276 1.00 79.46 606 A 1 ATOM 4773 C CB . LEU A 0 606 . 12.559 12.877 -18.925 1.00 79.46 606 A 1 ATOM 4774 O O . LEU A 0 606 . 14.252 12.254 -21.685 1.00 79.46 606 A 1 ATOM 4775 C CG . LEU A 0 606 . 12.352 14.030 -17.934 1.00 79.46 606 A 1 ATOM 4776 C CD1 . LEU A 0 606 . 12.133 13.462 -16.534 1.00 79.46 606 A 1 ATOM 4777 C CD2 . LEU A 0 606 . 13.565 14.960 -17.903 1.00 79.46 606 A 1 ATOM 4778 N N . ILE A 0 607 . 12.279 11.190 -21.582 1.00 83.68 607 A 1 ATOM 4779 C CA . ILE A 0 607 . 12.684 10.072 -22.439 1.00 83.68 607 A 1 ATOM 4780 C C . ILE A 0 607 . 12.955 10.552 -23.866 1.00 83.68 607 A 1 ATOM 4781 C CB . ILE A 0 607 . 11.615 8.960 -22.385 1.00 83.68 607 A 1 ATOM 4782 O O . ILE A 0 607 . 13.918 10.102 -24.490 1.00 83.68 607 A 1 ATOM 4783 C CG1 . ILE A 0 607 . 11.669 8.289 -20.994 1.00 83.68 607 A 1 ATOM 4784 C CG2 . ILE A 0 607 . 11.828 7.919 -23.505 1.00 83.68 607 A 1 ATOM 4785 C CD1 . ILE A 0 607 . 10.516 7.318 -20.727 1.00 83.68 607 A 1 ATOM 4786 N N . GLU A 0 608 . 12.133 11.457 -24.393 1.00 84.94 608 A 1 ATOM 4787 C CA . GLU A 0 608 . 12.353 12.071 -25.700 1.00 84.94 608 A 1 ATOM 4788 C C . GLU A 0 608 . 13.614 12.933 -25.722 1.00 84.94 608 A 1 ATOM 4789 C CB . GLU A 0 608 . 11.157 12.932 -26.102 1.00 84.94 608 A 1 ATOM 4790 O O . GLU A 0 608 . 14.393 12.827 -26.668 1.00 84.94 608 A 1 ATOM 4791 C CG . GLU A 0 608 . 9.959 12.098 -26.566 1.00 84.94 608 A 1 ATOM 4792 C CD . GLU A 0 608 . 8.819 12.984 -27.087 1.00 84.94 608 A 1 ATOM 4793 O OE1 . GLU A 0 608 . 7.740 12.413 -27.348 1.00 84.94 608 A 1 ATOM 4794 O OE2 . GLU A 0 608 . 9.072 14.193 -27.332 1.00 84.94 608 A 1 ATOM 4795 N N . SER A 0 609 . 13.846 13.740 -24.684 1.00 84.80 609 A 1 ATOM 4796 C CA . SER A 0 609 . 15.074 14.527 -24.537 1.00 84.80 609 A 1 ATOM 4797 C C . SER A 0 609 . 16.314 13.644 -24.517 1.00 84.80 609 A 1 ATOM 4798 C CB . SER A 0 609 . 15.015 15.358 -23.259 1.00 84.80 609 A 1 ATOM 4799 O O . SER A 0 609 . 17.259 13.903 -25.257 1.00 84.80 609 A 1 ATOM 4800 O OG . SER A 0 609 . 14.120 16.424 -23.463 1.00 84.80 609 A 1 ATOM 4801 N N . PHE A 0 610 . 16.283 12.543 -23.759 1.00 83.92 610 A 1 ATOM 4802 C CA . PHE A 0 610 . 17.368 11.567 -23.752 1.00 83.92 610 A 1 ATOM 4803 C C . PHE A 0 610 . 17.598 10.993 -25.154 1.00 83.92 610 A 1 ATOM 4804 C CB . PHE A 0 610 . 17.071 10.475 -22.718 1.00 83.92 610 A 1 ATOM 4805 O O . PHE A 0 610 . 18.717 11.020 -25.653 1.00 83.92 610 A 1 ATOM 4806 C CG . PHE A 0 610 . 18.230 9.533 -22.458 1.00 83.92 610 A 1 ATOM 4807 C CD1 . PHE A 0 610 . 18.213 8.217 -22.953 1.00 83.92 610 A 1 ATOM 4808 C CD2 . PHE A 0 610 . 19.314 9.962 -21.671 1.00 83.92 610 A 1 ATOM 4809 C CE1 . PHE A 0 610 . 19.264 7.331 -22.646 1.00 83.92 610 A 1 ATOM 4810 C CE2 . PHE A 0 610 . 20.366 9.078 -21.378 1.00 83.92 610 A 1 ATOM 4811 C CZ . PHE A 0 610 . 20.352 7.767 -21.875 1.00 83.92 610 A 1 ATOM 4812 N N . LYS A 0 611 . 16.536 10.550 -25.838 1.00 83.13 611 A 1 ATOM 4813 C CA . LYS A 0 611 . 16.619 9.959 -27.186 1.00 83.13 611 A 1 ATOM 4814 C C . LYS A 0 611 . 17.088 10.915 -28.286 1.00 83.13 611 A 1 ATOM 4815 C CB . LYS A 0 611 . 15.266 9.354 -27.566 1.00 83.13 611 A 1 ATOM 4816 O O . LYS A 0 611 . 17.543 10.441 -29.323 1.00 83.13 611 A 1 ATOM 4817 C CG . LYS A 0 611 . 15.004 8.031 -26.838 1.00 83.13 611 A 1 ATOM 4818 C CD . LYS A 0 611 . 13.612 7.532 -27.225 1.00 83.13 611 A 1 ATOM 4819 C CE . LYS A 0 611 . 13.329 6.174 -26.586 1.00 83.13 611 A 1 ATOM 4820 N NZ . LYS A 0 611 . 11.990 5.688 -26.995 1.00 83.13 611 A 1 ATOM 4821 N N . LYS A 0 612 . 16.965 12.232 -28.094 1.00 86.16 612 A 1 ATOM 4822 C CA . LYS A 0 612 . 17.410 13.252 -29.061 1.00 86.16 612 A 1 ATOM 4823 C C . LYS A 0 612 . 18.918 13.520 -29.015 1.00 86.16 612 A 1 ATOM 4824 C CB . LYS A 0 612 . 16.610 14.549 -28.842 1.00 86.16 612 A 1 ATOM 4825 O O . LYS A 0 612 . 19.424 14.194 -29.909 1.00 86.16 612 A 1 ATOM 4826 C CG . LYS A 0 612 . 15.187 14.453 -29.413 1.00 86.16 612 A 1 ATOM 4827 C CD . LYS A 0 612 . 14.322 15.637 -28.955 1.00 86.16 612 A 1 ATOM 4828 C CE . LYS A 0 612 . 12.864 15.411 -29.381 1.00 86.16 612 A 1 ATOM 4829 N NZ . LYS A 0 612 . 11.922 16.329 -28.690 1.00 86.16 612 A 1 ATOM 4830 N N . ILE A 0 613 . 19.635 13.019 -28.007 1.00 87.03 613 A 1 ATOM 4831 C CA . ILE A 0 613 . 21.074 13.259 -27.863 1.00 87.03 613 A 1 ATOM 4832 C C . ILE A 0 613 . 21.845 12.529 -28.966 1.00 87.03 613 A 1 ATOM 4833 C CB . ILE A 0 613 . 21.591 12.831 -26.476 1.00 87.03 613 A 1 ATOM 4834 O O . ILE A 0 613 . 21.769 11.308 -29.103 1.00 87.03 613 A 1 ATOM 4835 C CG1 . ILE A 0 613 . 20.807 13.515 -25.338 1.00 87.03 613 A 1 ATOM 4836 C CG2 . ILE A 0 613 . 23.091 13.155 -26.325 1.00 87.03 613 A 1 ATOM 4837 C CD1 . ILE A 0 613 . 21.153 12.885 -23.990 1.00 87.03 613 A 1 ATOM 4838 N N . ASP A 0 614 . 22.658 13.279 -29.704 1.00 87.82 614 A 1 ATOM 4839 C CA . ASP A 0 614 . 23.585 12.720 -30.681 1.00 87.82 614 A 1 ATOM 4840 C C . ASP A 0 614 . 24.838 12.166 -29.992 1.00 87.82 614 A 1 ATOM 4841 C CB . ASP A 0 614 . 23.915 13.765 -31.745 1.00 87.82 614 A 1 ATOM 4842 O O . ASP A 0 614 . 25.805 12.877 -29.707 1.00 87.82 614 A 1 ATOM 4843 C CG . ASP A 0 614 . 24.954 13.264 -32.750 1.00 87.82 614 A 1 ATOM 4844 O OD1 . ASP A 0 614 . 25.167 12.034 -32.895 1.00 87.82 614 A 1 ATOM 4845 O OD2 . ASP A 0 614 . 25.588 14.143 -33.371 1.00 87.82 614 A 1 ATOM 4846 N N . LEU A 0 615 . 24.805 10.862 -29.730 1.00 85.57 615 A 1 ATOM 4847 C CA . LEU A 0 615 . 25.949 10.114 -29.221 1.00 85.57 615 A 1 ATOM 4848 C C . LEU A 0 615 . 26.821 9.537 -30.330 1.00 85.57 615 A 1 ATOM 4849 C CB . LEU A 0 615 . 25.456 9.012 -28.273 1.00 85.57 615 A 1 ATOM 4850 O O . LEU A 0 615 . 27.939 9.122 -30.056 1.00 85.57 615 A 1 ATOM 4851 C CG . LEU A 0 615 . 24.694 9.552 -27.053 1.00 85.57 615 A 1 ATOM 4852 C CD1 . LEU A 0 615 . 24.304 8.387 -26.151 1.00 85.57 615 A 1 ATOM 4853 C CD2 . LEU A 0 615 . 25.552 10.534 -26.257 1.00 85.57 615 A 1 ATOM 4854 N N . GLU A 0 616 . 26.366 9.504 -31.580 1.00 90.45 616 A 1 ATOM 4855 C CA . GLU A 0 616 . 27.151 8.895 -32.652 1.00 90.45 616 A 1 ATOM 4856 C C . GLU A 0 616 . 28.233 9.839 -33.174 1.00 90.45 616 A 1 ATOM 4857 C CB . GLU A 0 616 . 26.255 8.427 -33.803 1.00 90.45 616 A 1 ATOM 4858 O O . GLU A 0 616 . 29.370 9.406 -33.385 1.00 90.45 616 A 1 ATOM 4859 C CG . GLU A 0 616 . 25.451 7.165 -33.453 1.00 90.45 616 A 1 ATOM 4860 C CD . GLU A 0 616 . 24.851 6.487 -34.696 1.00 90.45 616 A 1 ATOM 4861 O OE1 . GLU A 0 616 . 23.800 5.824 -34.555 1.00 90.45 616 A 1 ATOM 4862 O OE2 . GLU A 0 616 . 25.502 6.512 -35.777 1.00 90.45 616 A 1 ATOM 4863 N N . SER A 0 617 . 27.923 11.122 -33.390 1.00 91.47 617 A 1 ATOM 4864 C CA . SER A 0 617 . 28.874 12.031 -34.041 1.00 91.47 617 A 1 ATOM 4865 C C . SER A 0 617 . 30.170 12.282 -33.264 1.00 91.47 617 A 1 ATOM 4866 C CB . SER A 0 617 . 28.243 13.361 -34.449 1.00 91.47 617 A 1 ATOM 4867 O O . SER A 0 617 . 31.213 12.372 -33.922 1.00 91.47 617 A 1 ATOM 4868 O OG . SER A 0 617 . 28.122 14.254 -33.365 1.00 91.47 617 A 1 ATOM 4869 N N . PRO A 0 618 . 30.201 12.383 -31.914 1.00 91.00 618 A 1 ATOM 4870 C CA . PRO A 0 618 . 31.458 12.544 -31.185 1.00 91.00 618 A 1 ATOM 4871 C C . PRO A 0 618 . 32.369 11.329 -31.378 1.00 91.00 618 A 1 ATOM 4872 C CB . PRO A 0 618 . 31.073 12.764 -29.715 1.00 91.00 618 A 1 ATOM 4873 O O . PRO A 0 618 . 33.527 11.489 -31.754 1.00 91.00 618 A 1 ATOM 4874 C CG . PRO A 0 618 . 29.629 13.258 -29.791 1.00 91.00 618 A 1 ATOM 4875 C CD . PRO A 0 618 . 29.088 12.461 -30.972 1.00 91.00 618 A 1 ATOM 4876 N N . PHE A 0 619 . 31.825 10.116 -31.238 1.00 92.55 619 A 1 ATOM 4877 C CA . PHE A 0 619 . 32.586 8.886 -31.453 1.00 92.55 619 A 1 ATOM 4878 C C . PHE A 0 619 . 33.034 8.734 -32.903 1.00 92.55 619 A 1 ATOM 4879 C CB . PHE A 0 619 . 31.773 7.670 -31.008 1.00 92.55 619 A 1 ATOM 4880 O O . PHE A 0 619 . 34.199 8.427 -33.136 1.00 92.55 619 A 1 ATOM 4881 C CG . PHE A 0 619 . 31.780 7.469 -29.510 1.00 92.55 619 A 1 ATOM 4882 C CD1 . PHE A 0 619 . 32.852 6.806 -28.887 1.00 92.55 619 A 1 ATOM 4883 C CD2 . PHE A 0 619 . 30.724 7.957 -28.727 1.00 92.55 619 A 1 ATOM 4884 C CE1 . PHE A 0 619 . 32.847 6.625 -27.494 1.00 92.55 619 A 1 ATOM 4885 C CE2 . PHE A 0 619 . 30.710 7.766 -27.339 1.00 92.55 619 A 1 ATOM 4886 C CZ . PHE A 0 619 . 31.777 7.103 -26.717 1.00 92.55 619 A 1 ATOM 4887 N N . ARG A 0 620 . 32.167 9.002 -33.888 1.00 93.68 620 A 1 ATOM 4888 C CA . ARG A 0 620 . 32.549 8.944 -35.309 1.00 93.68 620 A 1 ATOM 4889 C C . ARG A 0 620 . 33.694 9.903 -35.628 1.00 93.68 620 A 1 ATOM 4890 C CB . ARG A 0 620 . 31.343 9.231 -36.212 1.00 93.68 620 A 1 ATOM 4891 O O . ARG A 0 620 . 34.627 9.503 -36.320 1.00 93.68 620 A 1 ATOM 4892 C CG . ARG A 0 620 . 30.364 8.051 -36.288 1.00 93.68 620 A 1 ATOM 4893 C CD . ARG A 0 620 . 29.219 8.412 -37.239 1.00 93.68 620 A 1 ATOM 4894 N NE . ARG A 0 620 . 28.201 7.349 -37.322 1.00 93.68 620 A 1 ATOM 4895 N NH1 . ARG A 0 620 . 28.148 7.029 -39.605 1.00 93.68 620 A 1 ATOM 4896 N NH2 . ARG A 0 620 . 26.701 5.967 -38.262 1.00 93.68 620 A 1 ATOM 4897 C CZ . ARG A 0 620 . 27.702 6.781 -38.402 1.00 93.68 620 A 1 ATOM 4898 N N . ARG A 0 621 . 33.663 11.131 -35.096 1.00 94.45 621 A 1 ATOM 4899 C CA . ARG A 0 621 . 34.760 12.102 -35.254 1.00 94.45 621 A 1 ATOM 4900 C C . ARG A 0 621 . 36.050 11.595 -34.620 1.00 94.45 621 A 1 ATOM 4901 C CB . ARG A 0 621 . 34.370 13.463 -34.664 1.00 94.45 621 A 1 ATOM 4902 O O . ARG A 0 621 . 37.080 11.602 -35.284 1.00 94.45 621 A 1 ATOM 4903 C CG . ARG A 0 621 . 33.413 14.226 -35.589 1.00 94.45 621 A 1 ATOM 4904 C CD . ARG A 0 621 . 33.087 15.612 -35.023 1.00 94.45 621 A 1 ATOM 4905 N NE . ARG A 0 621 . 32.221 15.535 -33.832 1.00 94.45 621 A 1 ATOM 4906 N NH1 . ARG A 0 621 . 32.615 17.653 -33.030 1.00 94.45 621 A 1 ATOM 4907 N NH2 . ARG A 0 621 . 31.105 16.348 -32.025 1.00 94.45 621 A 1 ATOM 4908 C CZ . ARG A 0 621 . 31.991 16.507 -32.966 1.00 94.45 621 A 1 ATOM 4909 N N . THR A 0 622 . 35.996 11.106 -33.382 1.00 94.70 622 A 1 ATOM 4910 C CA . THR A 0 622 . 37.183 10.574 -32.703 1.00 94.70 622 A 1 ATOM 4911 C C . THR A 0 622 . 37.762 9.367 -33.439 1.00 94.70 622 A 1 ATOM 4912 C CB . THR A 0 622 . 36.880 10.232 -31.239 1.00 94.70 622 A 1 ATOM 4913 O O . THR A 0 622 . 38.963 9.328 -33.679 1.00 94.70 622 A 1 ATOM 4914 C CG2 . THR A 0 622 . 38.140 9.795 -30.502 1.00 94.70 622 A 1 ATOM 4915 O OG1 . THR A 0 622 . 36.400 11.384 -30.586 1.00 94.70 622 A 1 ATOM 4916 N N . ILE A 0 623 . 36.926 8.425 -33.889 1.00 95.05 623 A 1 ATOM 4917 C CA . ILE A 0 623 . 37.358 7.261 -34.678 1.00 95.05 623 A 1 ATOM 4918 C C . ILE A 0 623 . 38.043 7.708 -35.970 1.00 95.05 623 A 1 ATOM 4919 C CB . ILE A 0 623 . 36.159 6.342 -34.995 1.00 95.05 623 A 1 ATOM 4920 O O . ILE A 0 623 . 39.129 7.225 -36.276 1.00 95.05 623 A 1 ATOM 4921 C CG1 . ILE A 0 623 . 35.602 5.675 -33.717 1.00 95.05 623 A 1 ATOM 4922 C CG2 . ILE A 0 623 . 36.537 5.246 -36.009 1.00 95.05 623 A 1 ATOM 4923 C CD1 . ILE A 0 623 . 34.163 5.181 -33.912 1.00 95.05 623 A 1 ATOM 4924 N N . GLN A 0 624 . 37.440 8.634 -36.721 1.00 95.16 624 A 1 ATOM 4925 C CA . GLN A 0 624 . 38.027 9.155 -37.959 1.00 95.16 624 A 1 ATOM 4926 C C . GLN A 0 624 . 39.380 9.822 -37.705 1.00 95.16 624 A 1 ATOM 4927 C CB . GLN A 0 624 . 37.066 10.156 -38.608 1.00 95.16 624 A 1 ATOM 4928 O O . GLN A 0 624 . 40.334 9.567 -38.438 1.00 95.16 624 A 1 ATOM 4929 C CG . GLN A 0 624 . 35.889 9.457 -39.300 1.00 95.16 624 A 1 ATOM 4930 C CD . GLN A 0 624 . 34.840 10.440 -39.810 1.00 95.16 624 A 1 ATOM 4931 N NE2 . GLN A 0 624 . 33.864 9.971 -40.556 1.00 95.16 624 A 1 ATOM 4932 O OE1 . GLN A 0 624 . 34.860 11.636 -39.573 1.00 95.16 624 A 1 ATOM 4933 N N . SER A 0 625 . 39.490 10.621 -36.644 1.00 95.48 625 A 1 ATOM 4934 C CA . SER A 0 625 . 40.752 11.252 -36.264 1.00 95.48 625 A 1 ATOM 4935 C C . SER A 0 625 . 41.806 10.230 -35.821 1.00 95.48 625 A 1 ATOM 4936 C CB . SER A 0 625 . 40.515 12.275 -35.159 1.00 95.48 625 A 1 ATOM 4937 O O . SER A 0 625 . 42.969 10.369 -36.196 1.00 95.48 625 A 1 ATOM 4938 O OG . SER A 0 625 . 39.663 13.315 -35.586 1.00 95.48 625 A 1 ATOM 4939 N N . CYS A 0 626 . 41.420 9.175 -35.094 1.00 96.94 626 A 1 ATOM 4940 C CA . CYS A 0 626 . 42.317 8.075 -34.730 1.00 96.94 626 A 1 ATOM 4941 C C . CYS A 0 626 . 42.785 7.285 -35.960 1.00 96.94 626 A 1 ATOM 4942 C CB . CYS A 0 626 . 41.624 7.136 -33.730 1.00 96.94 626 A 1 ATOM 4943 O O . CYS A 0 626 . 43.971 6.997 -36.081 1.00 96.94 626 A 1 ATOM 4944 S SG . CYS A 0 626 . 41.416 7.928 -32.110 1.00 96.94 626 A 1 ATOM 4945 N N . LEU A 0 627 . 41.890 6.972 -36.901 1.00 96.27 627 A 1 ATOM 4946 C CA . LEU A 0 627 . 42.253 6.308 -38.158 1.00 96.27 627 A 1 ATOM 4947 C C . LEU A 0 627 . 43.192 7.183 -38.998 1.00 96.27 627 A 1 ATOM 4948 C CB . LEU A 0 627 . 40.979 5.950 -38.944 1.00 96.27 627 A 1 ATOM 4949 O O . LEU A 0 627 . 44.180 6.688 -39.529 1.00 96.27 627 A 1 ATOM 4950 C CG . LEU A 0 627 . 40.143 4.807 -38.338 1.00 96.27 627 A 1 ATOM 4951 C CD1 . LEU A 0 627 . 38.836 4.671 -39.121 1.00 96.27 627 A 1 ATOM 4952 C CD2 . LEU A 0 627 . 40.871 3.461 -38.381 1.00 96.27 627 A 1 ATOM 4953 N N . ALA A 0 628 . 42.945 8.494 -39.060 1.00 96.54 628 A 1 ATOM 4954 C CA . ALA A 0 628 . 43.838 9.433 -39.731 1.00 96.54 628 A 1 ATOM 4955 C C . ALA A 0 628 . 45.216 9.528 -39.047 1.00 96.54 628 A 1 ATOM 4956 C CB . ALA A 0 628 . 43.146 10.798 -39.801 1.00 96.54 628 A 1 ATOM 4957 O O . ALA A 0 628 . 46.228 9.656 -39.736 1.00 96.54 628 A 1 ATOM 4958 N N . ALA A 0 629 . 45.271 9.454 -37.712 1.00 96.42 629 A 1 ATOM 4959 C CA . ALA A 0 629 . 46.527 9.367 -36.969 1.00 96.42 629 A 1 ATOM 4960 C C . ALA A 0 629 . 47.280 8.067 -37.301 1.00 96.42 629 A 1 ATOM 4961 C CB . ALA A 0 629 . 46.238 9.514 -35.468 1.00 96.42 629 A 1 ATOM 4962 O O . ALA A 0 629 . 48.473 8.111 -37.590 1.00 96.42 629 A 1 ATOM 4963 N N . PHE A 0 630 . 46.585 6.927 -37.368 1.00 96.66 630 A 1 ATOM 4964 C CA . PHE A 0 630 . 47.189 5.658 -37.783 1.00 96.66 630 A 1 ATOM 4965 C C . PHE A 0 630 . 47.699 5.669 -39.230 1.00 96.66 630 A 1 ATOM 4966 C CB . PHE A 0 630 . 46.212 4.500 -37.546 1.00 96.66 630 A 1 ATOM 4967 O O . PHE A 0 630 . 48.780 5.147 -39.488 1.00 96.66 630 A 1 ATOM 4968 C CG . PHE A 0 630 . 46.159 4.025 -36.107 1.00 96.66 630 A 1 ATOM 4969 C CD1 . PHE A 0 630 . 47.339 3.574 -35.487 1.00 96.66 630 A 1 ATOM 4970 C CD2 . PHE A 0 630 . 44.945 3.989 -35.396 1.00 96.66 630 A 1 ATOM 4971 C CE1 . PHE A 0 630 . 47.310 3.083 -34.172 1.00 96.66 630 A 1 ATOM 4972 C CE2 . PHE A 0 630 . 44.921 3.503 -34.076 1.00 96.66 630 A 1 ATOM 4973 C CZ . PHE A 0 630 . 46.099 3.044 -33.467 1.00 96.66 630 A 1 ATOM 4974 N N . GLU A 0 631 . 47.003 6.322 -40.165 1.00 95.21 631 A 1 ATOM 4975 C CA . GLU A 0 631 . 47.512 6.494 -41.535 1.00 95.21 631 A 1 ATOM 4976 C C . GLU A 0 631 . 48.802 7.329 -41.577 1.00 95.21 631 A 1 ATOM 4977 C CB . GLU A 0 631 . 46.445 7.130 -42.440 1.00 95.21 631 A 1 ATOM 4978 O O . GLU A 0 631 . 49.706 7.029 -42.356 1.00 95.21 631 A 1 ATOM 4979 C CG . GLU A 0 631 . 45.349 6.149 -42.884 1.00 95.21 631 A 1 ATOM 4980 C CD . GLU A 0 631 . 45.863 4.954 -43.719 1.00 95.21 631 A 1 ATOM 4981 O OE1 . GLU A 0 631 . 45.263 3.866 -43.601 1.00 95.21 631 A 1 ATOM 4982 O OE2 . GLU A 0 631 . 46.835 5.098 -44.507 1.00 95.21 631 A 1 ATOM 4983 N N . ARG A 0 632 . 48.952 8.338 -40.707 1.00 95.25 632 A 1 ATOM 4984 C CA . ARG A 0 632 . 50.222 9.081 -40.573 1.00 95.25 632 A 1 ATOM 4985 C C . ARG A 0 632 . 51.334 8.245 -39.933 1.00 95.25 632 A 1 ATOM 4986 C CB . ARG A 0 632 . 50.000 10.394 -39.807 1.00 95.25 632 A 1 ATOM 4987 O O . ARG A 0 632 . 52.505 8.463 -40.230 1.00 95.25 632 A 1 ATOM 4988 C CG . ARG A 0 632 . 49.202 11.396 -40.655 1.00 95.25 632 A 1 ATOM 4989 C CD . ARG A 0 632 . 49.113 12.772 -39.985 1.00 95.25 632 A 1 ATOM 4990 N NE . ARG A 0 632 . 48.292 12.750 -38.769 1.00 95.25 632 A 1 ATOM 4991 N NH1 . ARG A 0 632 . 46.215 13.138 -39.673 1.00 95.25 632 A 1 ATOM 4992 N NH2 . ARG A 0 632 . 46.481 12.875 -37.457 1.00 95.25 632 A 1 ATOM 4993 C CZ . ARG A 0 632 . 46.994 12.921 -38.649 1.00 95.25 632 A 1 ATOM 4994 N N . LEU A 0 633 . 50.974 7.247 -39.128 1.00 95.73 633 A 1 ATOM 4995 C CA . LEU A 0 633 . 51.891 6.287 -38.502 1.00 95.73 633 A 1 ATOM 4996 C C . LEU A 0 633 . 52.219 5.078 -39.397 1.00 95.73 633 A 1 ATOM 4997 C CB . LEU A 0 633 . 51.319 5.873 -37.134 1.00 95.73 633 A 1 ATOM 4998 O O . LEU A 0 633 . 52.934 4.172 -38.974 1.00 95.73 633 A 1 ATOM 4999 C CG . LEU A 0 633 . 51.262 7.022 -36.108 1.00 95.73 633 A 1 ATOM 5000 C CD1 . LEU A 0 633 . 50.412 6.614 -34.905 1.00 95.73 633 A 1 ATOM 5001 C CD2 . LEU A 0 633 . 52.655 7.396 -35.599 1.00 95.73 633 A 1 ATOM 5002 N N . LYS A 0 634 . 51.766 5.065 -40.657 1.00 92.80 634 A 1 ATOM 5003 C CA . LYS A 0 634 . 51.936 3.944 -41.596 1.00 92.80 634 A 1 ATOM 5004 C C . LYS A 0 634 . 53.387 3.569 -41.889 1.00 92.80 634 A 1 ATOM 5005 C CB . LYS A 0 634 . 51.180 4.299 -42.875 1.00 92.80 634 A 1 ATOM 5006 O O . LYS A 0 634 . 53.636 2.436 -42.291 1.00 92.80 634 A 1 ATOM 5007 C CG . LYS A 0 634 . 51.080 3.156 -43.893 1.00 92.80 634 A 1 ATOM 5008 C CD . LYS A 0 634 . 50.150 3.627 -45.008 1.00 92.80 634 A 1 ATOM 5009 C CE . LYS A 0 634 . 49.745 2.491 -45.939 1.00 92.80 634 A 1 ATOM 5010 N NZ . LYS A 0 634 . 48.546 2.925 -46.693 1.00 92.80 634 A 1 ATOM 5011 N N . PHE A 0 635 . 54.354 4.454 -41.644 1.00 92.26 635 A 1 ATOM 5012 C CA . PHE A 0 635 . 55.776 4.096 -41.706 1.00 92.26 635 A 1 ATOM 5013 C C . PHE A 0 635 . 56.124 2.920 -40.773 1.00 92.26 635 A 1 ATOM 5014 C CB . PHE A 0 635 . 56.632 5.328 -41.391 1.00 92.26 635 A 1 ATOM 5015 O O . PHE A 0 635 . 57.011 2.133 -41.088 1.00 92.26 635 A 1 ATOM 5016 C CG . PHE A 0 635 . 56.525 5.829 -39.962 1.00 92.26 635 A 1 ATOM 5017 C CD1 . PHE A 0 635 . 55.604 6.840 -39.630 1.00 92.26 635 A 1 ATOM 5018 C CD2 . PHE A 0 635 . 57.359 5.293 -38.962 1.00 92.26 635 A 1 ATOM 5019 C CE1 . PHE A 0 635 . 55.520 7.308 -38.309 1.00 92.26 635 A 1 ATOM 5020 C CE2 . PHE A 0 635 . 57.280 5.768 -37.642 1.00 92.26 635 A 1 ATOM 5021 C CZ . PHE A 0 635 . 56.352 6.770 -37.312 1.00 92.26 635 A 1 ATOM 5022 N N . LEU A 0 636 . 55.368 2.733 -39.683 1.00 92.39 636 A 1 ATOM 5023 C CA . LEU A 0 636 . 55.511 1.597 -38.774 1.00 92.39 636 A 1 ATOM 5024 C C . LEU A 0 636 . 55.053 0.266 -39.377 1.00 92.39 636 A 1 ATOM 5025 C CB . LEU A 0 636 . 54.738 1.866 -37.471 1.00 92.39 636 A 1 ATOM 5026 O O . LEU A 0 636 . 55.411 -0.777 -38.853 1.00 92.39 636 A 1 ATOM 5027 C CG . LEU A 0 636 . 55.272 3.053 -36.655 1.00 92.39 636 A 1 ATOM 5028 C CD1 . LEU A 0 636 . 54.373 3.310 -35.448 1.00 92.39 636 A 1 ATOM 5029 C CD2 . LEU A 0 636 . 56.690 2.782 -36.152 1.00 92.39 636 A 1 ATOM 5030 N N . SER A 0 637 . 54.283 0.260 -40.469 1.00 88.81 637 A 1 ATOM 5031 C CA . SER A 0 637 . 53.822 -0.988 -41.100 1.00 88.81 637 A 1 ATOM 5032 C C . SER A 0 637 . 54.928 -1.759 -41.828 1.00 88.81 637 A 1 ATOM 5033 C CB . SER A 0 637 . 52.659 -0.726 -42.062 1.00 88.81 637 A 1 ATOM 5034 O O . SER A 0 637 . 54.757 -2.942 -42.103 1.00 88.81 637 A 1 ATOM 5035 O OG . SER A 0 637 . 53.045 0.049 -43.183 1.00 88.81 637 A 1 ATOM 5036 N N . VAL A 0 638 . 56.046 -1.095 -42.138 1.00 85.03 638 A 1 ATOM 5037 C CA . VAL A 0 638 . 57.168 -1.660 -42.908 1.00 85.03 638 A 1 ATOM 5038 C C . VAL A 0 638 . 58.264 -2.216 -41.992 1.00 85.03 638 A 1 ATOM 5039 C CB . VAL A 0 638 . 57.716 -0.616 -43.911 1.00 85.03 638 A 1 ATOM 5040 O O . VAL A 0 638 . 59.229 -2.795 -42.472 1.00 85.03 638 A 1 ATOM 5041 C CG1 . VAL A 0 638 . 58.690 -1.207 -44.942 1.00 85.03 638 A 1 ATOM 5042 C CG2 . VAL A 0 638 . 56.576 0.028 -44.724 1.00 85.03 638 A 1 ATOM 5043 N N . VAL A 0 639 . 58.120 -2.063 -40.674 1.00 84.82 639 A 1 ATOM 5044 C CA . VAL A 0 639 . 59.110 -2.541 -39.705 1.00 84.82 639 A 1 ATOM 5045 C C . VAL A 0 639 . 59.216 -4.063 -39.764 1.00 84.82 639 A 1 ATOM 5046 C CB . VAL A 0 639 . 58.749 -2.074 -38.285 1.00 84.82 639 A 1 ATOM 5047 O O . VAL A 0 639 . 58.268 -4.763 -39.405 1.00 84.82 639 A 1 ATOM 5048 C CG1 . VAL A 0 639 . 59.751 -2.595 -37.255 1.00 84.82 639 A 1 ATOM 5049 C CG2 . VAL A 0 639 . 58.698 -0.543 -38.235 1.00 84.82 639 A 1 ATOM 5050 N N . ASP A 0 640 . 60.384 -4.564 -40.164 1.00 88.25 640 A 1 ATOM 5051 C CA . ASP A 0 640 . 60.711 -5.990 -40.159 1.00 88.25 640 A 1 ATOM 5052 C C . ASP A 0 640 . 62.130 -6.206 -39.625 1.00 88.25 640 A 1 ATOM 5053 C CB . ASP A 0 640 . 60.525 -6.601 -41.560 1.00 88.25 640 A 1 ATOM 5054 O O . ASP A 0 640 . 63.127 -6.025 -40.326 1.00 88.25 640 A 1 ATOM 5055 C CG . ASP A 0 640 . 60.688 -8.131 -41.562 1.00 88.25 640 A 1 ATOM 5056 O OD1 . ASP A 0 640 . 60.981 -8.718 -40.491 1.00 88.25 640 A 1 ATOM 5057 O OD2 . ASP A 0 640 . 60.447 -8.758 -42.618 1.00 88.25 640 A 1 ATOM 5058 N N . ILE A 0 641 . 62.213 -6.619 -38.358 1.00 88.46 641 A 1 ATOM 5059 C CA . ILE A 0 641 . 63.479 -6.920 -37.680 1.00 88.46 641 A 1 ATOM 5060 C C . ILE A 0 641 . 63.602 -8.419 -37.377 1.00 88.46 641 A 1 ATOM 5061 C CB . ILE A 0 641 . 63.734 -5.999 -36.469 1.00 88.46 641 A 1 ATOM 5062 O O . ILE A 0 641 . 64.210 -8.849 -36.393 1.00 88.46 641 A 1 ATOM 5063 C CG1 . ILE A 0 641 . 63.312 -4.543 -36.751 1.00 88.46 641 A 1 ATOM 5064 C CG2 . ILE A 0 641 . 65.237 -6.029 -36.157 1.00 88.46 641 A 1 ATOM 5065 C CD1 . ILE A 0 641 . 63.886 -3.549 -35.745 1.00 88.46 641 A 1 ATOM 5066 N N . ARG A 0 642 . 63.009 -9.271 -38.220 1.00 89.39 642 A 1 ATOM 5067 C CA . ARG A 0 642 . 63.113 -10.729 -38.058 1.00 89.39 642 A 1 ATOM 5068 C C . ARG A 0 642 . 64.547 -11.226 -38.156 1.00 89.39 642 A 1 ATOM 5069 C CB . ARG A 0 642 . 62.257 -11.418 -39.116 1.00 89.39 642 A 1 ATOM 5070 O O . ARG A 0 642 . 64.905 -12.174 -37.456 1.00 89.39 642 A 1 ATOM 5071 C CG . ARG A 0 642 . 60.767 -11.259 -38.802 1.00 89.39 642 A 1 ATOM 5072 C CD . ARG A 0 642 . 59.972 -11.710 -40.025 1.00 89.39 642 A 1 ATOM 5073 N NE . ARG A 0 642 . 58.556 -11.350 -39.889 1.00 89.39 642 A 1 ATOM 5074 N NH1 . ARG A 0 642 . 57.778 -12.680 -41.579 1.00 89.39 642 A 1 ATOM 5075 N NH2 . ARG A 0 642 . 56.357 -11.367 -40.452 1.00 89.39 642 A 1 ATOM 5076 C CZ . ARG A 0 642 . 57.572 -11.801 -40.637 1.00 89.39 642 A 1 ATOM 5077 N N . GLU A 0 643 . 65.371 -10.594 -38.988 1.00 87.66 643 A 1 ATOM 5078 C CA . GLU A 0 643 . 66.761 -11.009 -39.131 1.00 87.66 643 A 1 ATOM 5079 C C . GLU A 0 643 . 67.571 -10.658 -37.875 1.00 87.66 643 A 1 ATOM 5080 C CB . GLU A 0 643 . 67.356 -10.473 -40.440 1.00 87.66 643 A 1 ATOM 5081 O O . GLU A 0 643 . 68.229 -11.549 -37.337 1.00 87.66 643 A 1 ATOM 5082 C CG . GLU A 0 643 . 68.727 -11.092 -40.752 1.00 87.66 643 A 1 ATOM 5083 C CD . GLU A 0 643 . 68.757 -12.629 -40.890 1.00 87.66 643 A 1 ATOM 5084 O OE1 . GLU A 0 643 . 69.823 -13.226 -40.610 1.00 87.66 643 A 1 ATOM 5085 O OE2 . GLU A 0 643 . 67.734 -13.261 -41.243 1.00 87.66 643 A 1 ATOM 5086 N N . ALA A 0 644 . 67.446 -9.452 -37.298 1.00 87.32 644 A 1 ATOM 5087 C CA . ALA A 0 644 . 68.123 -9.172 -36.022 1.00 87.32 644 A 1 ATOM 5088 C C . ALA A 0 644 . 67.613 -10.064 -34.876 1.00 87.32 644 A 1 ATOM 5089 C CB . ALA A 0 644 . 68.029 -7.699 -35.622 1.00 87.32 644 A 1 ATOM 5090 O O . ALA A 0 644 . 68.413 -10.497 -34.048 1.00 87.32 644 A 1 ATOM 5091 N N . ILE A 0 645 . 66.316 -10.404 -34.843 1.00 90.39 645 A 1 ATOM 5092 C CA . ILE A 0 645 . 65.754 -11.369 -33.877 1.00 90.39 645 A 1 ATOM 5093 C C . ILE A 0 645 . 66.421 -12.744 -34.030 1.00 90.39 645 A 1 ATOM 5094 C CB . ILE A 0 645 . 64.217 -11.472 -34.041 1.00 90.39 645 A 1 ATOM 5095 O O . ILE A 0 645 . 66.814 -13.372 -33.045 1.00 90.39 645 A 1 ATOM 5096 C CG1 . ILE A 0 645 . 63.544 -10.172 -33.557 1.00 90.39 645 A 1 ATOM 5097 C CG2 . ILE A 0 645 . 63.626 -12.653 -33.249 1.00 90.39 645 A 1 ATOM 5098 C CD1 . ILE A 0 645 . 62.090 -10.007 -34.016 1.00 90.39 645 A 1 ATOM 5099 N N . LYS A 0 646 . 66.586 -13.223 -35.265 1.00 89.57 646 A 1 ATOM 5100 C CA . LYS A 0 646 . 67.245 -14.503 -35.548 1.00 89.57 646 A 1 ATOM 5101 C C . LYS A 0 646 . 68.722 -14.482 -35.145 1.00 89.57 646 A 1 ATOM 5102 C CB . LYS A 0 646 . 67.056 -14.793 -37.037 1.00 89.57 646 A 1 ATOM 5103 O O . LYS A 0 646 . 69.217 -15.450 -34.562 1.00 89.57 646 A 1 ATOM 5104 C CG . LYS A 0 646 . 67.624 -16.150 -37.463 1.00 89.57 646 A 1 ATOM 5105 C CD . LYS A 0 646 . 67.466 -16.251 -38.978 1.00 89.57 646 A 1 ATOM 5106 C CE . LYS A 0 646 . 68.140 -17.500 -39.533 1.00 89.57 646 A 1 ATOM 5107 N NZ . LYS A 0 646 . 68.204 -17.372 -41.005 1.00 89.57 646 A 1 ATOM 5108 N N . GLN A 0 647 . 69.420 -13.382 -35.418 1.00 87.29 647 A 1 ATOM 5109 C CA . GLN A 0 647 . 70.839 -13.243 -35.094 1.00 87.29 647 A 1 ATOM 5110 C C . GLN A 0 647 . 71.085 -13.080 -33.594 1.00 87.29 647 A 1 ATOM 5111 C CB . GLN A 0 647 . 71.450 -12.076 -35.873 1.00 87.29 647 A 1 ATOM 5112 O O . GLN A 0 647 . 71.950 -13.763 -33.052 1.00 87.29 647 A 1 ATOM 5113 C CG . GLN A 0 647 . 71.461 -12.307 -37.390 1.00 87.29 647 A 1 ATOM 5114 C CD . GLN A 0 647 . 72.198 -13.556 -37.853 1.00 87.29 647 A 1 ATOM 5115 N NE2 . GLN A 0 647 . 71.832 -14.124 -38.977 1.00 87.29 647 A 1 ATOM 5116 O OE1 . GLN A 0 647 . 73.129 -14.045 -37.235 1.00 87.29 647 A 1 ATOM 5117 N N . VAL A 0 648 . 70.287 -12.274 -32.884 1.00 89.75 648 A 1 ATOM 5118 C CA . VAL A 0 648 . 70.426 -12.119 -31.424 1.00 89.75 648 A 1 ATOM 5119 C C . VAL A 0 648 . 70.125 -13.414 -30.672 1.00 89.75 648 A 1 ATOM 5120 C CB . VAL A 0 648 . 69.576 -10.948 -30.888 1.00 89.75 648 A 1 ATOM 5121 O O . VAL A 0 648 . 70.586 -13.594 -29.552 1.00 89.75 648 A 1 ATOM 5122 C CG1 . VAL A 0 648 . 68.124 -11.317 -30.617 1.00 89.75 648 A 1 ATOM 5123 C CG2 . VAL A 0 648 . 70.173 -10.384 -29.598 1.00 89.75 648 A 1 ATOM 5124 N N . ASN A 0 649 . 69.385 -14.340 -31.288 1.00 88.26 649 A 1 ATOM 5125 C CA . ASN A 0 649 . 69.136 -15.665 -30.734 1.00 88.26 649 A 1 ATOM 5126 C C . ASN A 0 649 . 70.283 -16.663 -31.014 1.00 88.26 649 A 1 ATOM 5127 C CB . ASN A 0 649 . 67.780 -16.152 -31.264 1.00 88.26 649 A 1 ATOM 5128 O O . ASN A 0 649 . 70.363 -17.706 -30.373 1.00 88.26 649 A 1 ATOM 5129 C CG . ASN A 0 649 . 67.203 -17.267 -30.413 1.00 88.26 649 A 1 ATOM 5130 N ND2 . ASN A 0 649 . 66.568 -18.244 -31.016 1.00 88.26 649 A 1 ATOM 5131 O OD1 . ASN A 0 649 . 67.284 -17.269 -29.199 1.00 88.26 649 A 1 ATOM 5132 N N . THR A 0 650 . 71.230 -16.357 -31.908 1.00 88.65 650 A 1 ATOM 5133 C CA . THR A 0 650 . 72.348 -17.253 -32.277 1.00 88.65 650 A 1 ATOM 5134 C C . THR A 0 650 . 73.579 -16.986 -31.411 1.00 88.65 650 A 1 ATOM 5135 C CB . THR A 0 650 . 72.741 -17.032 -33.744 1.00 88.65 650 A 1 ATOM 5136 O O . THR A 0 650 . 74.056 -15.859 -31.499 1.00 88.65 650 A 1 ATOM 5137 C CG2 . THR A 0 650 . 73.887 -17.951 -34.173 1.00 88.65 650 A 1 ATOM 5138 O OG1 . THR A 0 650 . 71.637 -17.330 -34.569 1.00 88.65 650 A 1 ATOM 5139 N N . PRO A 0 651 . 74.093 -17.937 -30.598 1.00 89.11 651 A 1 ATOM 5140 C CA . PRO A 0 651 . 75.200 -17.707 -29.654 1.00 89.11 651 A 1 ATOM 5141 C C . PRO A 0 651 . 76.355 -16.897 -30.244 1.00 89.11 651 A 1 ATOM 5142 C CB . PRO A 0 651 . 75.668 -19.098 -29.218 1.00 89.11 651 A 1 ATOM 5143 O O . PRO A 0 651 . 76.684 -17.064 -31.421 1.00 89.11 651 A 1 ATOM 5144 C CG . PRO A 0 651 . 74.380 -19.911 -29.287 1.00 89.11 651 A 1 ATOM 5145 C CD . PRO A 0 651 . 73.651 -19.321 -30.495 1.00 89.11 651 A 1 ATOM 5146 N N . LEU A 0 652 . 76.970 -16.019 -29.442 1.00 89.01 652 A 1 ATOM 5147 C CA . LEU A 0 652 . 77.988 -15.086 -29.938 1.00 89.01 652 A 1 ATOM 5148 C C . LEU A 0 652 . 79.186 -15.802 -30.583 1.00 89.01 652 A 1 ATOM 5149 C CB . LEU A 0 652 . 78.431 -14.204 -28.760 1.00 89.01 652 A 1 ATOM 5150 O O . LEU A 0 652 . 79.775 -15.305 -31.548 1.00 89.01 652 A 1 ATOM 5151 C CG . LEU A 0 652 . 79.471 -13.128 -29.116 1.00 89.01 652 A 1 ATOM 5152 C CD1 . LEU A 0 652 . 78.960 -12.134 -30.161 1.00 89.01 652 A 1 ATOM 5153 C CD2 . LEU A 0 652 . 79.820 -12.358 -27.849 1.00 89.01 652 A 1 ATOM 5154 N N . THR A 0 653 . 79.524 -16.985 -30.066 1.00 91.61 653 A 1 ATOM 5155 C CA . THR A 0 653 . 80.606 -17.837 -30.569 1.00 91.61 653 A 1 ATOM 5156 C C . THR A 0 653 . 80.100 -19.231 -30.938 1.00 91.61 653 A 1 ATOM 5157 C CB . THR A 0 653 . 81.788 -17.896 -29.585 1.00 91.61 653 A 1 ATOM 5158 O O . THR A 0 653 . 78.924 -19.542 -30.756 1.00 91.61 653 A 1 ATOM 5159 C CG2 . THR A 0 653 . 82.244 -16.518 -29.098 1.00 91.61 653 A 1 ATOM 5160 O OG1 . THR A 0 653 . 81.520 -18.704 -28.466 1.00 91.61 653 A 1 ATOM 5161 N N . PHE A 0 654 . 80.971 -20.087 -31.480 1.00 92.34 654 A 1 ATOM 5162 C CA . PHE A 0 654 . 80.637 -21.505 -31.676 1.00 92.34 654 A 1 ATOM 5163 C C . PHE A 0 654 . 80.680 -22.309 -30.370 1.00 92.34 654 A 1 ATOM 5164 C CB . PHE A 0 654 . 81.538 -22.127 -32.746 1.00 92.34 654 A 1 ATOM 5165 O O . PHE A 0 654 . 80.213 -23.442 -30.353 1.00 92.34 654 A 1 ATOM 5166 C CG . PHE A 0 654 . 81.369 -21.515 -34.118 1.00 92.34 654 A 1 ATOM 5167 C CD1 . PHE A 0 654 . 80.357 -21.988 -34.971 1.00 92.34 654 A 1 ATOM 5168 C CD2 . PHE A 0 654 . 82.204 -20.463 -34.533 1.00 92.34 654 A 1 ATOM 5169 C CE1 . PHE A 0 654 . 80.188 -21.418 -36.245 1.00 92.34 654 A 1 ATOM 5170 C CE2 . PHE A 0 654 . 82.033 -19.888 -35.804 1.00 92.34 654 A 1 ATOM 5171 C CZ . PHE A 0 654 . 81.027 -20.369 -36.661 1.00 92.34 654 A 1 ATOM 5172 N N . ILE A 0 655 . 81.195 -21.719 -29.286 1.00 92.32 655 A 1 ATOM 5173 C CA . ILE A 0 655 . 81.036 -22.245 -27.933 1.00 92.32 655 A 1 ATOM 5174 C C . ILE A 0 655 . 79.671 -21.779 -27.425 1.00 92.32 655 A 1 ATOM 5175 C CB . ILE A 0 655 . 82.192 -21.780 -27.017 1.00 92.32 655 A 1 ATOM 5176 O O . ILE A 0 655 . 79.493 -20.601 -27.109 1.00 92.32 655 A 1 ATOM 5177 C CG1 . ILE A 0 655 . 83.561 -22.187 -27.610 1.00 92.32 655 A 1 ATOM 5178 C CG2 . ILE A 0 655 . 82.009 -22.359 -25.605 1.00 92.32 655 A 1 ATOM 5179 C CD1 . ILE A 0 655 . 84.778 -21.737 -26.795 1.00 92.32 655 A 1 ATOM 5180 N N . ASP A 0 656 . 78.712 -22.703 -27.351 1.00 86.72 656 A 1 ATOM 5181 C CA . ASP A 0 656 . 77.337 -22.387 -26.942 1.00 86.72 656 A 1 ATOM 5182 C C . ASP A 0 656 . 77.247 -21.920 -25.473 1.00 86.72 656 A 1 ATOM 5183 C CB . ASP A 0 656 . 76.428 -23.610 -27.170 1.00 86.72 656 A 1 ATOM 5184 O O . ASP A 0 656 . 76.373 -21.125 -25.141 1.00 86.72 656 A 1 ATOM 5185 C CG . ASP A 0 656 . 76.197 -23.991 -28.645 1.00 86.72 656 A 1 ATOM 5186 O OD1 . ASP A 0 656 . 76.106 -23.090 -29.519 1.00 86.72 656 A 1 ATOM 5187 O OD2 . ASP A 0 656 . 76.047 -25.206 -28.896 1.00 86.72 656 A 1 ATOM 5188 N N . ASN A 0 657 . 78.157 -22.379 -24.600 1.00 90.80 657 A 1 ATOM 5189 C CA . ASN A 0 657 . 78.219 -22.009 -23.181 1.00 90.80 657 A 1 ATOM 5190 C C . ASN A 0 657 . 79.583 -21.391 -22.817 1.00 90.80 657 A 1 ATOM 5191 C CB . ASN A 0 657 . 77.850 -23.234 -22.326 1.00 90.80 657 A 1 ATOM 5192 O O . ASN A 0 657 . 80.507 -22.068 -22.356 1.00 90.80 657 A 1 ATOM 5193 C CG . ASN A 0 657 . 77.632 -22.886 -20.865 1.00 90.80 657 A 1 ATOM 5194 N ND2 . ASN A 0 657 . 77.177 -23.831 -20.081 1.00 90.80 657 A 1 ATOM 5195 O OD1 . ASN A 0 657 . 77.889 -21.786 -20.399 1.00 90.80 657 A 1 ATOM 5196 N N . LEU A 0 658 . 79.716 -20.084 -23.053 1.00 91.22 658 A 1 ATOM 5197 C CA . LEU A 0 658 . 80.935 -19.321 -22.759 1.00 91.22 658 A 1 ATOM 5198 C C . LEU A 0 658 . 81.287 -19.312 -21.260 1.00 91.22 658 A 1 ATOM 5199 C CB . LEU A 0 658 . 80.750 -17.890 -23.298 1.00 91.22 658 A 1 ATOM 5200 O O . LEU A 0 658 . 82.469 -19.377 -20.917 1.00 91.22 658 A 1 ATOM 5201 C CG . LEU A 0 658 . 81.152 -17.741 -24.776 1.00 91.22 658 A 1 ATOM 5202 C CD1 . LEU A 0 658 . 80.292 -16.680 -25.458 1.00 91.22 658 A 1 ATOM 5203 C CD2 . LEU A 0 658 . 82.622 -17.318 -24.893 1.00 91.22 658 A 1 ATOM 5204 N N . ASP A 0 659 . 80.292 -19.282 -20.370 1.00 92.19 659 A 1 ATOM 5205 C CA . ASP A 0 659 . 80.496 -19.327 -18.916 1.00 92.19 659 A 1 ATOM 5206 C C . ASP A 0 659 . 81.153 -20.636 -18.460 1.00 92.19 659 A 1 ATOM 5207 C CB . ASP A 0 659 . 79.149 -19.161 -18.200 1.00 92.19 659 A 1 ATOM 5208 O O . ASP A 0 659 . 82.069 -20.638 -17.627 1.00 92.19 659 A 1 ATOM 5209 C CG . ASP A 0 659 . 78.750 -17.694 -18.112 1.00 92.19 659 A 1 ATOM 5210 O OD1 . ASP A 0 659 . 79.389 -16.992 -17.293 1.00 92.19 659 A 1 ATOM 5211 O OD2 . ASP A 0 659 . 77.836 -17.292 -18.861 1.00 92.19 659 A 1 ATOM 5212 N N . GLU A 0 660 . 80.732 -21.762 -19.033 1.00 93.51 660 A 1 ATOM 5213 C CA . GLU A 0 660 . 81.336 -23.068 -18.766 1.00 93.51 660 A 1 ATOM 5214 C C . GLU A 0 660 . 82.774 -23.140 -19.285 1.00 93.51 660 A 1 ATOM 5215 C CB . GLU A 0 660 . 80.454 -24.153 -19.380 1.00 93.51 660 A 1 ATOM 5216 O O . GLU A 0 660 . 83.671 -23.591 -18.567 1.00 93.51 660 A 1 ATOM 5217 C CG . GLU A 0 660 . 80.986 -25.571 -19.151 1.00 93.51 660 A 1 ATOM 5218 C CD . GLU A 0 660 . 80.053 -26.648 -19.723 1.00 93.51 660 A 1 ATOM 5219 O OE1 . GLU A 0 660 . 80.482 -27.822 -19.679 1.00 93.51 660 A 1 ATOM 5220 O OE2 . GLU A 0 660 . 78.938 -26.301 -20.188 1.00 93.51 660 A 1 ATOM 5221 N N . PHE A 0 661 . 83.029 -22.622 -20.489 1.00 94.69 661 A 1 ATOM 5222 C CA . PHE A 0 661 . 84.384 -22.538 -21.033 1.00 94.69 661 A 1 ATOM 5223 C C . PHE A 0 661 . 85.314 -21.712 -20.131 1.00 94.69 661 A 1 ATOM 5224 C CB . PHE A 0 661 . 84.317 -21.969 -22.452 1.00 94.69 661 A 1 ATOM 5225 O O . PHE A 0 661 . 86.410 -22.157 -19.779 1.00 94.69 661 A 1 ATOM 5226 C CG . PHE A 0 661 . 85.680 -21.743 -23.069 1.00 94.69 661 A 1 ATOM 5227 C CD1 . PHE A 0 661 . 86.173 -20.437 -23.251 1.00 94.69 661 A 1 ATOM 5228 C CD2 . PHE A 0 661 . 86.471 -22.849 -23.424 1.00 94.69 661 A 1 ATOM 5229 C CE1 . PHE A 0 661 . 87.457 -20.244 -23.787 1.00 94.69 661 A 1 ATOM 5230 C CE2 . PHE A 0 661 . 87.755 -22.658 -23.960 1.00 94.69 661 A 1 ATOM 5231 C CZ . PHE A 0 661 . 88.249 -21.354 -24.129 1.00 94.69 661 A 1 ATOM 5232 N N . VAL A 0 662 . 84.853 -20.546 -19.671 1.00 94.59 662 A 1 ATOM 5233 C CA . VAL A 0 662 . 85.598 -19.710 -18.722 1.00 94.59 662 A 1 ATOM 5234 C C . VAL A 0 662 . 85.804 -20.415 -17.378 1.00 94.59 662 A 1 ATOM 5235 C CB . VAL A 0 662 . 84.897 -18.349 -18.561 1.00 94.59 662 A 1 ATOM 5236 O O . VAL A 0 662 . 86.869 -20.283 -16.771 1.00 94.59 662 A 1 ATOM 5237 C CG1 . VAL A 0 662 . 85.438 -17.561 -17.365 1.00 94.59 662 A 1 ATOM 5238 C CG2 . VAL A 0 662 . 85.140 -17.508 -19.820 1.00 94.59 662 A 1 ATOM 5239 N N . SER A 0 663 . 84.833 -21.199 -16.914 1.00 95.19 663 A 1 ATOM 5240 C CA . SER A 0 663 . 84.952 -21.974 -15.673 1.00 95.19 663 A 1 ATOM 5241 C C . SER A 0 663 . 86.026 -23.062 -15.773 1.00 95.19 663 A 1 ATOM 5242 C CB . SER A 0 663 . 83.598 -22.577 -15.297 1.00 95.19 663 A 1 ATOM 5243 O O . SER A 0 663 . 86.814 -23.232 -14.839 1.00 95.19 663 A 1 ATOM 5244 O OG . SER A 0 663 . 82.672 -21.532 -15.072 1.00 95.19 663 A 1 ATOM 5245 N N . ARG A 0 664 . 86.138 -23.736 -16.927 1.00 94.68 664 A 1 ATOM 5246 C CA . ARG A 0 664 . 87.218 -24.703 -17.190 1.00 94.68 664 A 1 ATOM 5247 C C . ARG A 0 664 . 88.595 -24.036 -17.230 1.00 94.68 664 A 1 ATOM 5248 C CB . ARG A 0 664 . 86.956 -25.467 -18.494 1.00 94.68 664 A 1 ATOM 5249 O O . ARG A 0 664 . 89.539 -24.577 -16.660 1.00 94.68 664 A 1 ATOM 5250 C CG . ARG A 0 664 . 85.748 -26.418 -18.442 1.00 94.68 664 A 1 ATOM 5251 C CD . ARG A 0 664 . 85.557 -27.174 -19.770 1.00 94.68 664 A 1 ATOM 5252 N NE . ARG A 0 664 . 86.668 -28.117 -20.051 1.00 94.68 664 A 1 ATOM 5253 N NH1 . ARG A 0 664 . 86.035 -28.783 -22.158 1.00 94.68 664 A 1 ATOM 5254 N NH2 . ARG A 0 664 . 87.890 -29.638 -21.237 1.00 94.68 664 A 1 ATOM 5255 C CZ . ARG A 0 664 . 86.859 -28.838 -21.149 1.00 94.68 664 A 1 ATOM 5256 N N . LEU A 0 665 . 88.711 -22.841 -17.818 1.00 93.92 665 A 1 ATOM 5257 C CA . LEU A 0 665 . 89.959 -22.063 -17.782 1.00 93.92 665 A 1 ATOM 5258 C C . LEU A 0 665 . 90.344 -21.665 -16.351 1.00 93.92 665 A 1 ATOM 5259 C CB . LEU A 0 665 . 89.832 -20.802 -18.654 1.00 93.92 665 A 1 ATOM 5260 O O . LEU A 0 665 . 91.508 -21.788 -15.970 1.00 93.92 665 A 1 ATOM 5261 C CG . LEU A 0 665 . 89.781 -21.055 -20.169 1.00 93.92 665 A 1 ATOM 5262 C CD1 . LEU A 0 665 . 89.473 -19.729 -20.864 1.00 93.92 665 A 1 ATOM 5263 C CD2 . LEU A 0 665 . 91.113 -21.571 -20.717 1.00 93.92 665 A 1 ATOM 5264 N N . LYS A 0 666 . 89.374 -21.233 -15.534 1.00 93.26 666 A 1 ATOM 5265 C CA . LYS A 0 666 . 89.602 -20.907 -14.117 1.00 93.26 666 A 1 ATOM 5266 C C . LYS A 0 666 . 90.104 -22.119 -13.325 1.00 93.26 666 A 1 ATOM 5267 C CB . LYS A 0 666 . 88.327 -20.315 -13.491 1.00 93.26 666 A 1 ATOM 5268 O O . LYS A 0 666 . 91.012 -21.961 -12.517 1.00 93.26 666 A 1 ATOM 5269 C CG . LYS A 0 666 . 88.070 -18.867 -13.936 1.00 93.26 666 A 1 ATOM 5270 C CD . LYS A 0 666 . 86.718 -18.353 -13.423 1.00 93.26 666 A 1 ATOM 5271 C CE . LYS A 0 666 . 86.484 -16.908 -13.886 1.00 93.26 666 A 1 ATOM 5272 N NZ . LYS A 0 666 . 85.128 -16.419 -13.529 1.00 93.26 666 A 1 ATOM 5273 N N . ALA A 0 667 . 89.599 -23.325 -13.601 1.00 92.39 667 A 1 ATOM 5274 C CA . ALA A 0 667 . 90.022 -24.562 -12.932 1.00 92.39 667 A 1 ATOM 5275 C C . ALA A 0 667 . 91.501 -24.944 -13.179 1.00 92.39 667 A 1 ATOM 5276 C CB . ALA A 0 667 . 89.073 -25.686 -13.362 1.00 92.39 667 A 1 ATOM 5277 O O . ALA A 0 667 . 92.103 -25.698 -12.402 1.00 92.39 667 A 1 ATOM 5278 N N . LEU A 0 668 . 92.140 -24.382 -14.213 1.00 91.02 668 A 1 ATOM 5279 C CA . LEU A 0 668 . 93.581 -24.534 -14.416 1.00 91.02 668 A 1 ATOM 5280 C C . LEU A 0 668 . 94.403 -23.842 -13.313 1.00 91.02 668 A 1 ATOM 5281 C CB . LEU A 0 668 . 93.993 -24.045 -15.813 1.00 91.02 668 A 1 ATOM 5282 O O . LEU A 0 668 . 95.534 -24.259 -13.076 1.00 91.02 668 A 1 ATOM 5283 C CG . LEU A 0 668 . 93.354 -24.799 -16.997 1.00 91.02 668 A 1 ATOM 5284 C CD1 . LEU A 0 668 . 93.833 -24.153 -18.296 1.00 91.02 668 A 1 ATOM 5285 C CD2 . LEU A 0 668 . 93.735 -26.282 -17.023 1.00 91.02 668 A 1 ATOM 5286 N N . ASN A 0 669 . 93.839 -22.883 -12.564 1.00 89.10 669 A 1 ATOM 5287 C CA . ASN A 0 669 . 94.501 -22.164 -11.461 1.00 89.10 669 A 1 ATOM 5288 C C . ASN A 0 669 . 95.869 -21.568 -11.853 1.00 89.10 669 A 1 ATOM 5289 C CB . ASN A 0 669 . 94.561 -23.041 -10.193 1.00 89.10 669 A 1 ATOM 5290 O O . ASN A 0 669 . 96.838 -21.635 -11.099 1.00 89.10 669 A 1 ATOM 5291 C CG . ASN A 0 669 . 93.209 -23.308 -9.562 1.00 89.10 669 A 1 ATOM 5292 N ND2 . ASN A 0 669 . 93.099 -24.345 -8.766 1.00 89.10 669 A 1 ATOM 5293 O OD1 . ASN A 0 669 . 92.249 -22.582 -9.726 1.00 89.10 669 A 1 ATOM 5294 N N . MET A 0 670 . 95.957 -21.000 -13.055 1.00 89.37 670 A 1 ATOM 5295 C CA . MET A 0 670 . 97.186 -20.429 -13.606 1.00 89.37 670 A 1 ATOM 5296 C C . MET A 0 670 . 97.130 -18.902 -13.583 1.00 89.37 670 A 1 ATOM 5297 C CB . MET A 0 670 . 97.359 -20.922 -15.040 1.00 89.37 670 A 1 ATOM 5298 O O . MET A 0 670 . 96.266 -18.296 -14.214 1.00 89.37 670 A 1 ATOM 5299 C CG . MET A 0 670 . 97.753 -22.399 -15.140 1.00 89.37 670 A 1 ATOM 5300 S SD . MET A 0 670 . 97.729 -23.081 -16.821 1.00 89.37 670 A 1 ATOM 5301 C CE . MET A 0 670 . 98.921 -21.989 -17.640 1.00 89.37 670 A 1 ATOM 5302 N N . ASN A 0 671 . 98.105 -18.267 -12.932 1.00 88.64 671 A 1 ATOM 5303 C CA . ASN A 0 671 . 98.166 -16.804 -12.832 1.00 88.64 671 A 1 ATOM 5304 C C . ASN A 0 671 . 98.318 -16.106 -14.196 1.00 88.64 671 A 1 ATOM 5305 C CB . ASN A 0 671 . 99.330 -16.419 -11.902 1.00 88.64 671 A 1 ATOM 5306 O O . ASN A 0 671 . 97.847 -14.985 -14.367 1.00 88.64 671 A 1 ATOM 5307 C CG . ASN A 0 671 . 99.108 -16.827 -10.457 1.00 88.64 671 A 1 ATOM 5308 N ND2 . ASN A 0 671 . 100.156 -16.907 -9.673 1.00 88.64 671 A 1 ATOM 5309 O OD1 . ASN A 0 671 . 98.006 -17.077 -10.009 1.00 88.64 671 A 1 ATOM 5310 N N . SER A 0 672 . 98.957 -16.764 -15.170 1.00 90.19 672 A 1 ATOM 5311 C CA . SER A 0 672 . 99.121 -16.249 -16.537 1.00 90.19 672 A 1 ATOM 5312 C C . SER A 0 672 . 97.798 -16.146 -17.303 1.00 90.19 672 A 1 ATOM 5313 C CB . SER A 0 672 . 100.094 -17.143 -17.314 1.00 90.19 672 A 1 ATOM 5314 O O . SER A 0 672 . 97.671 -15.307 -18.188 1.00 90.19 672 A 1 ATOM 5315 O OG . SER A 0 672 . 99.711 -18.505 -17.210 1.00 90.19 672 A 1 ATOM 5316 N N . LEU A 0 673 . 96.794 -16.950 -16.941 1.00 92.47 673 A 1 ATOM 5317 C CA . LEU A 0 673 . 95.478 -16.967 -17.580 1.00 92.47 673 A 1 ATOM 5318 C C . LEU A 0 673 . 94.533 -15.877 -17.058 1.00 92.47 673 A 1 ATOM 5319 C CB . LEU A 0 673 . 94.881 -18.374 -17.404 1.00 92.47 673 A 1 ATOM 5320 O O . LEU A 0 673 . 93.546 -15.569 -17.722 1.00 92.47 673 A 1 ATOM 5321 C CG . LEU A 0 673 . 95.267 -19.316 -18.556 1.00 92.47 673 A 1 ATOM 5322 C CD1 . LEU A 0 673 . 95.299 -20.766 -18.102 1.00 92.47 673 A 1 ATOM 5323 C CD2 . LEU A 0 673 . 94.238 -19.216 -19.669 1.00 92.47 673 A 1 ATOM 5324 N N . THR A 0 674 . 94.825 -15.268 -15.904 1.00 92.19 674 A 1 ATOM 5325 C CA . THR A 0 674 . 93.925 -14.328 -15.216 1.00 92.19 674 A 1 ATOM 5326 C C . THR A 0 674 . 93.482 -13.161 -16.100 1.00 92.19 674 A 1 ATOM 5327 C CB . THR A 0 674 . 94.610 -13.784 -13.953 1.00 92.19 674 A 1 ATOM 5328 O O . THR A 0 674 . 92.294 -12.851 -16.152 1.00 92.19 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . 93.705 -12.887 -13.109 1.00 92.19 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . 94.990 -14.861 -13.132 1.00 92.19 674 A 1 ATOM 5331 N N . SER A 0 675 . 94.403 -12.532 -16.836 1.00 92.36 675 A 1 ATOM 5332 C CA . SER A 0 675 . 94.079 -11.393 -17.709 1.00 92.36 675 A 1 ATOM 5333 C C . SER A 0 675 . 93.221 -11.803 -18.913 1.00 92.36 675 A 1 ATOM 5334 C CB . SER A 0 675 . 95.369 -10.714 -18.178 1.00 92.36 675 A 1 ATOM 5335 O O . SER A 0 675 . 92.326 -11.062 -19.314 1.00 92.36 675 A 1 ATOM 5336 O OG . SER A 0 675 . 96.157 -11.639 -18.903 1.00 92.36 675 A 1 ATOM 5337 N N . HIS A 0 676 . 93.450 -12.998 -19.466 1.00 92.98 676 A 1 ATOM 5338 C CA . HIS A 0 676 . 92.664 -13.551 -20.572 1.00 92.98 676 A 1 ATOM 5339 C C . HIS A 0 676 . 91.257 -13.945 -20.123 1.00 92.98 676 A 1 ATOM 5340 C CB . HIS A 0 676 . 93.396 -14.759 -21.176 1.00 92.98 676 A 1 ATOM 5341 O O . HIS A 0 676 . 90.286 -13.631 -20.805 1.00 92.98 676 A 1 ATOM 5342 C CG . HIS A 0 676 . 94.811 -14.448 -21.581 1.00 92.98 676 A 1 ATOM 5343 C CD2 . HIS A 0 676 . 95.927 -15.193 -21.309 1.00 92.98 676 A 1 ATOM 5344 N ND1 . HIS A 0 676 . 95.230 -13.303 -22.219 1.00 92.98 676 A 1 ATOM 5345 C CE1 . HIS A 0 676 . 96.567 -13.348 -22.312 1.00 92.98 676 A 1 ATOM 5346 N NE2 . HIS A 0 676 . 97.030 -14.485 -21.787 1.00 92.98 676 A 1 ATOM 5347 N N . ILE A 0 677 . 91.148 -14.577 -18.951 1.00 93.72 677 A 1 ATOM 5348 C CA . ILE A 0 677 . 89.871 -14.913 -18.318 1.00 93.72 677 A 1 ATOM 5349 C C . ILE A 0 677 . 89.063 -13.640 -18.067 1.00 93.72 677 A 1 ATOM 5350 C CB . ILE A 0 677 . 90.121 -15.711 -17.017 1.00 93.72 677 A 1 ATOM 5351 O O . ILE A 0 677 . 87.890 -13.598 -18.423 1.00 93.72 677 A 1 ATOM 5352 C CG1 . ILE A 0 677 . 90.597 -17.140 -17.366 1.00 93.72 677 A 1 ATOM 5353 C CG2 . ILE A 0 677 . 88.861 -15.759 -16.133 1.00 93.72 677 A 1 ATOM 5354 C CD1 . ILE A 0 677 . 91.171 -17.909 -16.169 1.00 93.72 677 A 1 ATOM 5355 N N . GLN A 0 678 . 89.680 -12.595 -17.509 1.00 93.92 678 A 1 ATOM 5356 C CA . GLN A 0 678 . 88.987 -11.336 -17.245 1.00 93.92 678 A 1 ATOM 5357 C C . GLN A 0 678 . 88.494 -10.675 -18.541 1.00 93.92 678 A 1 ATOM 5358 C CB . GLN A 0 678 . 89.903 -10.410 -16.429 1.00 93.92 678 A 1 ATOM 5359 O O . GLN A 0 678 . 87.342 -10.264 -18.608 1.00 93.92 678 A 1 ATOM 5360 C CG . GLN A 0 678 . 89.146 -9.193 -15.877 1.00 93.92 678 A 1 ATOM 5361 C CD . GLN A 0 678 . 88.010 -9.569 -14.925 1.00 93.92 678 A 1 ATOM 5362 N NE2 . GLN A 0 678 . 86.964 -8.787 -14.863 1.00 93.92 678 A 1 ATOM 5363 O OE1 . GLN A 0 678 . 88.049 -10.572 -14.224 1.00 93.92 678 A 1 ATOM 5364 N N . ALA A 0 679 . 89.311 -10.665 -19.600 1.00 93.96 679 A 1 ATOM 5365 C CA . ALA A 0 679 . 88.903 -10.141 -20.904 1.00 93.96 679 A 1 ATOM 5366 C C . ALA A 0 679 . 87.727 -10.923 -21.528 1.00 93.96 679 A 1 ATOM 5367 C CB . ALA A 0 679 . 90.129 -10.141 -21.826 1.00 93.96 679 A 1 ATOM 5368 O O . ALA A 0 679 . 86.859 -10.324 -22.159 1.00 93.96 679 A 1 ATOM 5369 N N . LEU A 0 680 . 87.669 -12.249 -21.338 1.00 94.49 680 A 1 ATOM 5370 C CA . LEU A 0 680 . 86.528 -13.068 -21.766 1.00 94.49 680 A 1 ATOM 5371 C C . LEU A 0 680 . 85.266 -12.783 -20.943 1.00 94.49 680 A 1 ATOM 5372 C CB . LEU A 0 680 . 86.875 -14.564 -21.676 1.00 94.49 680 A 1 ATOM 5373 O O . LEU A 0 680 . 84.175 -12.704 -21.504 1.00 94.49 680 A 1 ATOM 5374 C CG . LEU A 0 680 . 87.854 -15.068 -22.744 1.00 94.49 680 A 1 ATOM 5375 C CD1 . LEU A 0 680 . 88.225 -16.518 -22.435 1.00 94.49 680 A 1 ATOM 5376 C CD2 . LEU A 0 680 . 87.249 -15.019 -24.147 1.00 94.49 680 A 1 ATOM 5377 N N . VAL A 0 681 . 85.412 -12.625 -19.625 1.00 94.88 681 A 1 ATOM 5378 C CA . VAL A 0 681 . 84.295 -12.323 -18.720 1.00 94.88 681 A 1 ATOM 5379 C C . VAL A 0 681 . 83.701 -10.948 -19.028 1.00 94.88 681 A 1 ATOM 5380 C CB . VAL A 0 681 . 84.723 -12.439 -17.245 1.00 94.88 681 A 1 ATOM 5381 O O . VAL A 0 681 . 82.491 -10.838 -19.211 1.00 94.88 681 A 1 ATOM 5382 C CG1 . VAL A 0 681 . 83.652 -11.926 -16.273 1.00 94.88 681 A 1 ATOM 5383 C CG2 . VAL A 0 681 . 84.974 -13.907 -16.876 1.00 94.88 681 A 1 ATOM 5384 N N . ASP A 0 682 . 84.539 -9.916 -19.126 1.00 93.53 682 A 1 ATOM 5385 C CA . ASP A 0 682 . 84.092 -8.527 -19.280 1.00 93.53 682 A 1 ATOM 5386 C C . ASP A 0 682 . 83.559 -8.208 -20.684 1.00 93.53 682 A 1 ATOM 5387 C CB . ASP A 0 682 . 85.238 -7.570 -18.911 1.00 93.53 682 A 1 ATOM 5388 O O . ASP A 0 682 . 82.751 -7.291 -20.831 1.00 93.53 682 A 1 ATOM 5389 C CG . ASP A 0 682 . 85.572 -7.564 -17.417 1.00 93.53 682 A 1 ATOM 5390 O OD1 . ASP A 0 682 . 84.711 -7.949 -16.593 1.00 93.53 682 A 1 ATOM 5391 O OD2 . ASP A 0 682 . 86.698 -7.145 -17.067 1.00 93.53 682 A 1 ATOM 5392 N N . GLY A 0 683 . 83.990 -8.968 -21.696 1.00 92.16 683 A 1 ATOM 5393 C CA . GLY A 0 683 . 83.560 -8.825 -23.086 1.00 92.16 683 A 1 ATOM 5394 C C . GLY A 0 683 . 82.507 -9.865 -23.492 1.00 92.16 683 A 1 ATOM 5395 O O . GLY A 0 683 . 81.315 -9.651 -23.260 1.00 92.16 683 A 1 ATOM 5396 N N . PRO A 0 684 . 82.909 -10.982 -24.134 1.00 92.12 684 A 1 ATOM 5397 C CA . PRO A 0 684 . 81.986 -11.919 -24.772 1.00 92.12 684 A 1 ATOM 5398 C C . PRO A 0 684 . 80.994 -12.578 -23.812 1.00 92.12 684 A 1 ATOM 5399 C CB . PRO A 0 684 . 82.859 -12.959 -25.486 1.00 92.12 684 A 1 ATOM 5400 O O . PRO A 0 684 . 79.831 -12.680 -24.176 1.00 92.12 684 A 1 ATOM 5401 C CG . PRO A 0 684 . 84.202 -12.869 -24.769 1.00 92.12 684 A 1 ATOM 5402 C CD . PRO A 0 684 . 84.280 -11.394 -24.375 1.00 92.12 684 A 1 ATOM 5403 N N . VAL A 0 685 . 81.401 -12.991 -22.604 1.00 93.22 685 A 1 ATOM 5404 C CA . VAL A 0 685 . 80.480 -13.623 -21.633 1.00 93.22 685 A 1 ATOM 5405 C C . VAL A 0 685 . 79.398 -12.637 -21.201 1.00 93.22 685 A 1 ATOM 5406 C CB . VAL A 0 685 . 81.237 -14.112 -20.388 1.00 93.22 685 A 1 ATOM 5407 O O . VAL A 0 685 . 78.207 -12.923 -21.306 1.00 93.22 685 A 1 ATOM 5408 C CG1 . VAL A 0 685 . 80.310 -14.614 -19.278 1.00 93.22 685 A 1 ATOM 5409 C CG2 . VAL A 0 685 . 82.223 -15.241 -20.695 1.00 93.22 685 A 1 ATOM 5410 N N . LYS A 0 686 . 79.804 -11.442 -20.755 1.00 93.00 686 A 1 ATOM 5411 C CA . LYS A 0 686 . 78.873 -10.396 -20.327 1.00 93.00 686 A 1 ATOM 5412 C C . LYS A 0 686 . 77.926 -9.988 -21.452 1.00 93.00 686 A 1 ATOM 5413 C CB . LYS A 0 686 . 79.684 -9.205 -19.813 1.00 93.00 686 A 1 ATOM 5414 O O . LYS A 0 686 . 76.733 -9.826 -21.207 1.00 93.00 686 A 1 ATOM 5415 C CG . LYS A 0 686 . 78.789 -8.073 -19.299 1.00 93.00 686 A 1 ATOM 5416 C CD . LYS A 0 686 . 79.670 -6.928 -18.806 1.00 93.00 686 A 1 ATOM 5417 C CE . LYS A 0 686 . 78.794 -5.770 -18.334 1.00 93.00 686 A 1 ATOM 5418 N NZ . LYS A 0 686 . 79.638 -4.602 -18.003 1.00 93.00 686 A 1 ATOM 5419 N N . LEU A 0 687 . 78.437 -9.826 -22.672 1.00 91.75 687 A 1 ATOM 5420 C CA . LEU A 0 687 . 77.607 -9.500 -23.826 1.00 91.75 687 A 1 ATOM 5421 C C . LEU A 0 687 . 76.624 -10.632 -24.144 1.00 91.75 687 A 1 ATOM 5422 C CB . LEU A 0 687 . 78.516 -9.187 -25.023 1.00 91.75 687 A 1 ATOM 5423 O O . LEU A 0 687 . 75.439 -10.362 -24.354 1.00 91.75 687 A 1 ATOM 5424 C CG . LEU A 0 687 . 77.730 -8.752 -26.271 1.00 91.75 687 A 1 ATOM 5425 C CD1 . LEU A 0 687 . 76.974 -7.443 -26.046 1.00 91.75 687 A 1 ATOM 5426 C CD2 . LEU A 0 687 . 78.699 -8.556 -27.426 1.00 91.75 687 A 1 ATOM 5427 N N . ASP A 0 688 . 77.084 -11.885 -24.132 1.00 90.25 688 A 1 ATOM 5428 C CA . ASP A 0 688 . 76.240 -13.044 -24.419 1.00 90.25 688 A 1 ATOM 5429 C C . ASP A 0 688 . 75.091 -13.158 -23.393 1.00 90.25 688 A 1 ATOM 5430 C CB . ASP A 0 688 . 77.099 -14.319 -24.535 1.00 90.25 688 A 1 ATOM 5431 O O . ASP A 0 688 . 73.925 -13.314 -23.760 1.00 90.25 688 A 1 ATOM 5432 C CG . ASP A 0 688 . 76.363 -15.463 -25.243 1.00 90.25 688 A 1 ATOM 5433 O OD1 . ASP A 0 688 . 76.299 -15.430 -26.500 1.00 90.25 688 A 1 ATOM 5434 O OD2 . ASP A 0 688 . 75.832 -16.345 -24.544 1.00 90.25 688 A 1 ATOM 5435 N N . ALA A 0 689 . 75.364 -12.880 -22.115 1.00 90.62 689 A 1 ATOM 5436 C CA . ALA A 0 689 . 74.343 -12.842 -21.067 1.00 90.62 689 A 1 ATOM 5437 C C . ALA A 0 689 . 73.231 -11.792 -21.302 1.00 90.62 689 A 1 ATOM 5438 C CB . ALA A 0 689 . 75.052 -12.620 -19.727 1.00 90.62 689 A 1 ATOM 5439 O O . ALA A 0 689 . 72.104 -11.967 -20.837 1.00 90.62 689 A 1 ATOM 5440 N N . THR A 0 690 . 73.496 -10.709 -22.044 1.00 91.30 690 A 1 ATOM 5441 C CA . THR A 0 690 . 72.481 -9.673 -22.338 1.00 91.30 690 A 1 ATOM 5442 C C . THR A 0 690 . 71.559 -10.008 -23.515 1.00 91.30 690 A 1 ATOM 5443 C CB . THR A 0 690 . 73.094 -8.283 -22.553 1.00 91.30 690 A 1 ATOM 5444 O O . THR A 0 690 . 70.511 -9.373 -23.667 1.00 91.30 690 A 1 ATOM 5445 C CG2 . THR A 0 690 . 73.896 -7.782 -21.355 1.00 91.30 690 A 1 ATOM 5446 O OG1 . THR A 0 690 . 73.918 -8.239 -23.689 1.00 91.30 690 A 1 ATOM 5447 N N . ARG A 0 691 . 71.888 -11.026 -24.324 1.00 90.14 691 A 1 ATOM 5448 C CA . ARG A 0 691 . 71.142 -11.404 -25.541 1.00 90.14 691 A 1 ATOM 5449 C C . ARG A 0 691 . 69.661 -11.639 -25.294 1.00 90.14 691 A 1 ATOM 5450 C CB . ARG A 0 691 . 71.716 -12.703 -26.104 1.00 90.14 691 A 1 ATOM 5451 O O . ARG A 0 691 . 68.843 -11.197 -26.092 1.00 90.14 691 A 1 ATOM 5452 C CG . ARG A 0 691 . 73.056 -12.511 -26.820 1.00 90.14 691 A 1 ATOM 5453 C CD . ARG A 0 691 . 73.840 -13.827 -26.869 1.00 90.14 691 A 1 ATOM 5454 N NE . ARG A 0 691 . 73.020 -15.018 -27.115 1.00 90.14 691 A 1 ATOM 5455 N NH1 . ARG A 0 691 . 73.117 -14.822 -29.322 1.00 90.14 691 A 1 ATOM 5456 N NH2 . ARG A 0 691 . 72.032 -16.591 -28.396 1.00 90.14 691 A 1 ATOM 5457 C CZ . ARG A 0 691 . 72.710 -15.484 -28.290 1.00 90.14 691 A 1 ATOM 5458 N N . GLY A 0 692 . 69.314 -12.304 -24.191 1.00 90.97 692 A 1 ATOM 5459 C CA . GLY A 0 692 . 67.920 -12.584 -23.839 1.00 90.97 692 A 1 ATOM 5460 C C . GLY A 0 692 . 67.094 -11.305 -23.687 1.00 90.97 692 A 1 ATOM 5461 O O . GLY A 0 692 . 66.010 -11.197 -24.258 1.00 90.97 692 A 1 ATOM 5462 N N . ASN A 0 693 . 67.636 -10.292 -23.006 1.00 93.86 693 A 1 ATOM 5463 C CA . ASN A 0 693 . 66.961 -9.003 -22.851 1.00 93.86 693 A 1 ATOM 5464 C C . ASN A 0 693 . 66.802 -8.307 -24.209 1.00 93.86 693 A 1 ATOM 5465 C CB . ASN A 0 693 . 67.729 -8.126 -21.847 1.00 93.86 693 A 1 ATOM 5466 O O . ASN A 0 693 . 65.699 -7.890 -24.561 1.00 93.86 693 A 1 ATOM 5467 C CG . ASN A 0 693 . 67.670 -8.644 -20.420 1.00 93.86 693 A 1 ATOM 5468 N ND2 . ASN A 0 693 . 68.429 -8.053 -19.529 1.00 93.86 693 A 1 ATOM 5469 O OD1 . ASN A 0 693 . 66.953 -9.569 -20.079 1.00 93.86 693 A 1 ATOM 5470 N N . ILE A 0 694 . 67.859 -8.261 -25.022 1.00 93.29 694 A 1 ATOM 5471 C CA . ILE A 0 694 . 67.808 -7.638 -26.354 1.00 93.29 694 A 1 ATOM 5472 C C . ILE A 0 694 . 66.844 -8.375 -27.292 1.00 93.29 694 A 1 ATOM 5473 C CB . ILE A 0 694 . 69.226 -7.531 -26.946 1.00 93.29 694 A 1 ATOM 5474 O O . ILE A 0 694 . 66.091 -7.732 -28.021 1.00 93.29 694 A 1 ATOM 5475 C CG1 . ILE A 0 694 . 70.176 -6.728 -26.031 1.00 93.29 694 A 1 ATOM 5476 C CG2 . ILE A 0 694 . 69.202 -6.895 -28.346 1.00 93.29 694 A 1 ATOM 5477 C CD1 . ILE A 0 694 . 69.719 -5.313 -25.650 1.00 93.29 694 A 1 ATOM 5478 N N . TYR A 0 695 . 66.780 -9.706 -27.219 1.00 93.94 695 A 1 ATOM 5479 C CA . TYR A 0 695 . 65.789 -10.512 -27.928 1.00 93.94 695 A 1 ATOM 5480 C C . TYR A 0 695 . 64.362 -10.078 -27.582 1.00 93.94 695 A 1 ATOM 5481 C CB . TYR A 0 695 . 66.008 -11.998 -27.609 1.00 93.94 695 A 1 ATOM 5482 O O . TYR A 0 695 . 63.556 -9.846 -28.484 1.00 93.94 695 A 1 ATOM 5483 C CG . TYR A 0 695 . 64.995 -12.910 -28.267 1.00 93.94 695 A 1 ATOM 5484 C CD1 . TYR A 0 695 . 63.818 -13.261 -27.576 1.00 93.94 695 A 1 ATOM 5485 C CD2 . TYR A 0 695 . 65.214 -13.390 -29.572 1.00 93.94 695 A 1 ATOM 5486 C CE1 . TYR A 0 695 . 62.853 -14.078 -28.194 1.00 93.94 695 A 1 ATOM 5487 C CE2 . TYR A 0 695 . 64.262 -14.222 -30.185 1.00 93.94 695 A 1 ATOM 5488 O OH . TYR A 0 695 . 62.149 -15.341 -30.112 1.00 93.94 695 A 1 ATOM 5489 C CZ . TYR A 0 695 . 63.075 -14.555 -29.505 1.00 93.94 695 A 1 ATOM 5490 N N . THR A 0 696 . 64.046 -9.898 -26.294 1.00 94.98 696 A 1 ATOM 5491 C CA . THR A 0 696 . 62.709 -9.428 -25.889 1.00 94.98 696 A 1 ATOM 5492 C C . THR A 0 696 . 62.403 -8.020 -26.400 1.00 94.98 696 A 1 ATOM 5493 C CB . THR A 0 696 . 62.479 -9.475 -24.372 1.00 94.98 696 A 1 ATOM 5494 O O . THR A 0 696 . 61.272 -7.759 -26.818 1.00 94.98 696 A 1 ATOM 5495 C CG2 . THR A 0 696 . 62.626 -10.877 -23.785 1.00 94.98 696 A 1 ATOM 5496 O OG1 . THR A 0 696 . 63.295 -8.585 -23.652 1.00 94.98 696 A 1 ATOM 5497 N N . LEU A 0 697 . 63.400 -7.129 -26.437 1.00 94.61 697 A 1 ATOM 5498 C CA . LEU A 0 697 . 63.245 -5.785 -26.989 1.00 94.61 697 A 1 ATOM 5499 C C . LEU A 0 697 . 62.990 -5.827 -28.498 1.00 94.61 697 A 1 ATOM 5500 C CB . LEU A 0 697 . 64.471 -4.919 -26.655 1.00 94.61 697 A 1 ATOM 5501 O O . LEU A 0 697 . 62.033 -5.208 -28.958 1.00 94.61 697 A 1 ATOM 5502 C CG . LEU A 0 697 . 64.665 -4.595 -25.162 1.00 94.61 697 A 1 ATOM 5503 C CD1 . LEU A 0 697 . 65.912 -3.729 -25.004 1.00 94.61 697 A 1 ATOM 5504 C CD2 . LEU A 0 697 . 63.466 -3.848 -24.571 1.00 94.61 697 A 1 ATOM 5505 N N . PHE A 0 698 . 63.761 -6.597 -29.269 1.00 93.25 698 A 1 ATOM 5506 C CA . PHE A 0 698 . 63.519 -6.725 -30.708 1.00 93.25 698 A 1 ATOM 5507 C C . PHE A 0 698 . 62.176 -7.382 -31.020 1.00 93.25 698 A 1 ATOM 5508 C CB . PHE A 0 698 . 64.653 -7.488 -31.396 1.00 93.25 698 A 1 ATOM 5509 O O . PHE A 0 698 . 61.468 -6.904 -31.901 1.00 93.25 698 A 1 ATOM 5510 C CG . PHE A 0 698 . 65.972 -6.757 -31.546 1.00 93.25 698 A 1 ATOM 5511 C CD1 . PHE A 0 698 . 66.020 -5.372 -31.810 1.00 93.25 698 A 1 ATOM 5512 C CD2 . PHE A 0 698 . 67.168 -7.495 -31.522 1.00 93.25 698 A 1 ATOM 5513 C CE1 . PHE A 0 698 . 67.254 -4.736 -32.016 1.00 93.25 698 A 1 ATOM 5514 C CE2 . PHE A 0 698 . 68.401 -6.857 -31.727 1.00 93.25 698 A 1 ATOM 5515 C CZ . PHE A 0 698 . 68.446 -5.477 -31.979 1.00 93.25 698 A 1 ATOM 5516 N N . MET A 0 699 . 61.768 -8.404 -30.265 1.00 93.49 699 A 1 ATOM 5517 C CA . MET A 0 699 . 60.434 -8.997 -30.402 1.00 93.49 699 A 1 ATOM 5518 C C . MET A 0 699 . 59.326 -7.970 -30.141 1.00 93.49 699 A 1 ATOM 5519 C CB . MET A 0 699 . 60.291 -10.183 -29.438 1.00 93.49 699 A 1 ATOM 5520 O O . MET A 0 699 . 58.374 -7.876 -30.916 1.00 93.49 699 A 1 ATOM 5521 C CG . MET A 0 699 . 61.017 -11.434 -29.942 1.00 93.49 699 A 1 ATOM 5522 S SD . MET A 0 699 . 60.336 -12.173 -31.455 1.00 93.49 699 A 1 ATOM 5523 C CE . MET A 0 699 . 58.705 -12.726 -30.893 1.00 93.49 699 A 1 ATOM 5524 N N . ARG A 0 700 . 59.455 -7.159 -29.082 1.00 94.03 700 A 1 ATOM 5525 C CA . ARG A 0 700 . 58.485 -6.101 -28.768 1.00 94.03 700 A 1 ATOM 5526 C C . ARG A 0 700 . 58.452 -5.028 -29.856 1.00 94.03 700 A 1 ATOM 5527 C CB . ARG A 0 700 . 58.799 -5.522 -27.384 1.00 94.03 700 A 1 ATOM 5528 O O . ARG A 0 700 . 57.364 -4.622 -30.254 1.00 94.03 700 A 1 ATOM 5529 C CG . ARG A 0 700 . 57.709 -4.554 -26.903 1.00 94.03 700 A 1 ATOM 5530 C CD . ARG A 0 700 . 58.075 -4.030 -25.514 1.00 94.03 700 A 1 ATOM 5531 N NE . ARG A 0 700 . 57.126 -3.004 -25.050 1.00 94.03 700 A 1 ATOM 5532 N NH1 . ARG A 0 700 . 58.089 -2.675 -22.989 1.00 94.03 700 A 1 ATOM 5533 N NH2 . ARG A 0 700 . 56.386 -1.392 -23.623 1.00 94.03 700 A 1 ATOM 5534 C CZ . ARG A 0 700 . 57.199 -2.369 -23.894 1.00 94.03 700 A 1 ATOM 5535 N N . PHE A 0 701 . 59.607 -4.617 -30.371 1.00 93.67 701 A 1 ATOM 5536 C CA . PHE A 0 701 . 59.703 -3.664 -31.477 1.00 93.67 701 A 1 ATOM 5537 C C . PHE A 0 701 . 59.042 -4.202 -32.752 1.00 93.67 701 A 1 ATOM 5538 C CB . PHE A 0 701 . 61.177 -3.345 -31.735 1.00 93.67 701 A 1 ATOM 5539 O O . PHE A 0 701 . 58.202 -3.538 -33.352 1.00 93.67 701 A 1 ATOM 5540 C CG . PHE A 0 701 . 61.356 -2.168 -32.663 1.00 93.67 701 A 1 ATOM 5541 C CD1 . PHE A 0 701 . 61.473 -2.346 -34.049 1.00 93.67 701 A 1 ATOM 5542 C CD2 . PHE A 0 701 . 61.374 -0.874 -32.130 1.00 93.67 701 A 1 ATOM 5543 C CE1 . PHE A 0 701 . 61.684 -1.228 -34.872 1.00 93.67 701 A 1 ATOM 5544 C CE2 . PHE A 0 701 . 61.567 0.246 -32.951 1.00 93.67 701 A 1 ATOM 5545 C CZ . PHE A 0 701 . 61.749 0.057 -34.324 1.00 93.67 701 A 1 ATOM 5546 N N . ASN A 0 702 . 59.348 -5.449 -33.112 1.00 93.64 702 A 1 ATOM 5547 C CA . ASN A 0 702 . 58.797 -6.126 -34.283 1.00 93.64 702 A 1 ATOM 5548 C C . ASN A 0 702 . 57.288 -6.413 -34.163 1.00 93.64 702 A 1 ATOM 5549 C CB . ASN A 0 702 . 59.624 -7.400 -34.502 1.00 93.64 702 A 1 ATOM 5550 O O . ASN A 0 702 . 56.644 -6.700 -35.163 1.00 93.64 702 A 1 ATOM 5551 C CG . ASN A 0 702 . 59.372 -8.018 -35.860 1.00 93.64 702 A 1 ATOM 5552 N ND2 . ASN A 0 702 . 58.545 -9.031 -35.954 1.00 93.64 702 A 1 ATOM 5553 O OD1 . ASN A 0 702 . 59.914 -7.590 -36.860 1.00 93.64 702 A 1 ATOM 5554 N N . SER A 0 703 . 56.709 -6.326 -32.959 1.00 94.48 703 A 1 ATOM 5555 C CA . SER A 0 703 . 55.260 -6.464 -32.736 1.00 94.48 703 A 1 ATOM 5556 C C . SER A 0 703 . 54.464 -5.168 -32.948 1.00 94.48 703 A 1 ATOM 5557 C CB . SER A 0 703 . 54.987 -7.049 -31.346 1.00 94.48 703 A 1 ATOM 5558 O O . SER A 0 703 . 53.235 -5.209 -32.991 1.00 94.48 703 A 1 ATOM 5559 O OG . SER A 0 703 . 55.117 -6.091 -30.307 1.00 94.48 703 A 1 ATOM 5560 N N . ILE A 0 704 . 55.131 -4.014 -33.093 1.00 95.20 704 A 1 ATOM 5561 C CA . ILE A 0 704 . 54.470 -2.711 -33.290 1.00 95.20 704 A 1 ATOM 5562 C C . ILE A 0 704 . 53.525 -2.698 -34.511 1.00 95.20 704 A 1 ATOM 5563 C CB . ILE A 0 704 . 55.512 -1.563 -33.335 1.00 95.20 704 A 1 ATOM 5564 O O . ILE A 0 704 . 52.395 -2.226 -34.345 1.00 95.20 704 A 1 ATOM 5565 C CG1 . ILE A 0 704 . 56.174 -1.392 -31.948 1.00 95.20 704 A 1 ATOM 5566 C CG2 . ILE A 0 704 . 54.869 -0.233 -33.769 1.00 95.20 704 A 1 ATOM 5567 C CD1 . ILE A 0 704 . 57.358 -0.414 -31.930 1.00 95.20 704 A 1 ATOM 5568 N N . PRO A 0 705 . 53.900 -3.225 -35.700 1.00 94.74 705 A 1 ATOM 5569 C CA . PRO A 0 705 . 52.994 -3.293 -36.851 1.00 94.74 705 A 1 ATOM 5570 C C . PRO A 0 705 . 51.713 -4.075 -36.544 1.00 94.74 705 A 1 ATOM 5571 C CB . PRO A 0 705 . 53.775 -3.988 -37.976 1.00 94.74 705 A 1 ATOM 5572 O O . PRO A 0 705 . 50.613 -3.624 -36.863 1.00 94.74 705 A 1 ATOM 5573 C CG . PRO A 0 705 . 55.239 -3.868 -37.574 1.00 94.74 705 A 1 ATOM 5574 C CD . PRO A 0 705 . 55.203 -3.772 -36.057 1.00 94.74 705 A 1 ATOM 5575 N N . ASP A 0 706 . 51.844 -5.225 -35.878 1.00 94.78 706 A 1 ATOM 5576 C CA . ASP A 0 706 . 50.714 -6.088 -35.529 1.00 94.78 706 A 1 ATOM 5577 C C . ASP A 0 706 . 49.798 -5.418 -34.502 1.00 94.78 706 A 1 ATOM 5578 C CB . ASP A 0 706 . 51.219 -7.437 -34.995 1.00 94.78 706 A 1 ATOM 5579 O O . ASP A 0 706 . 48.577 -5.445 -34.650 1.00 94.78 706 A 1 ATOM 5580 C CG . ASP A 0 706 . 51.888 -8.305 -36.065 1.00 94.78 706 A 1 ATOM 5581 O OD1 . ASP A 0 706 . 51.502 -8.178 -37.250 1.00 94.78 706 A 1 ATOM 5582 O OD2 . ASP A 0 706 . 52.760 -9.112 -35.675 1.00 94.78 706 A 1 ATOM 5583 N N . GLN A 0 707 . 50.370 -4.751 -33.495 1.00 95.50 707 A 1 ATOM 5584 C CA . GLN A 0 707 . 49.607 -3.980 -32.511 1.00 95.50 707 A 1 ATOM 5585 C C . GLN A 0 707 . 48.856 -2.810 -33.157 1.00 95.50 707 A 1 ATOM 5586 C CB . GLN A 0 707 . 50.544 -3.460 -31.415 1.00 95.50 707 A 1 ATOM 5587 O O . GLN A 0 707 . 47.688 -2.580 -32.842 1.00 95.50 707 A 1 ATOM 5588 C CG . GLN A 0 707 . 51.040 -4.587 -30.500 1.00 95.50 707 A 1 ATOM 5589 C CD . GLN A 0 707 . 51.964 -4.085 -29.398 1.00 95.50 707 A 1 ATOM 5590 N NE2 . GLN A 0 707 . 52.333 -4.931 -28.463 1.00 95.50 707 A 1 ATOM 5591 O OE1 . GLN A 0 707 . 52.356 -2.931 -29.329 1.00 95.50 707 A 1 ATOM 5592 N N . MET A 0 708 . 49.496 -2.103 -34.092 1.00 95.07 708 A 1 ATOM 5593 C CA . MET A 0 708 . 48.874 -1.022 -34.855 1.00 95.07 708 A 1 ATOM 5594 C C . MET A 0 708 . 47.701 -1.543 -35.695 1.00 95.07 708 A 1 ATOM 5595 C CB . MET A 0 708 . 49.936 -0.369 -35.748 1.00 95.07 708 A 1 ATOM 5596 O O . MET A 0 708 . 46.590 -1.020 -35.605 1.00 95.07 708 A 1 ATOM 5597 C CG . MET A 0 708 . 49.404 0.909 -36.397 1.00 95.07 708 A 1 ATOM 5598 S SD . MET A 0 708 . 50.565 1.739 -37.513 1.00 95.07 708 A 1 ATOM 5599 C CE . MET A 0 708 . 50.612 0.551 -38.881 1.00 95.07 708 A 1 ATOM 5600 N N . ASN A 0 709 . 47.920 -2.615 -36.462 1.00 95.18 709 A 1 ATOM 5601 C CA . ASN A 0 709 . 46.879 -3.253 -37.267 1.00 95.18 709 A 1 ATOM 5602 C C . ASN A 0 709 . 45.724 -3.754 -36.392 1.00 95.18 709 A 1 ATOM 5603 C CB . ASN A 0 709 . 47.504 -4.408 -38.067 1.00 95.18 709 A 1 ATOM 5604 O O . ASN A 0 709 . 44.558 -3.556 -36.733 1.00 95.18 709 A 1 ATOM 5605 C CG . ASN A 0 709 . 48.338 -3.934 -39.244 1.00 95.18 709 A 1 ATOM 5606 N ND2 . ASN A 0 709 . 49.291 -4.725 -39.676 1.00 95.18 709 A 1 ATOM 5607 O OD1 . ASN A 0 709 . 48.117 -2.878 -39.816 1.00 95.18 709 A 1 ATOM 5608 N N . HIS A 0 710 . 46.028 -4.344 -35.236 1.00 96.18 710 A 1 ATOM 5609 C CA . HIS A 0 710 . 45.024 -4.783 -34.275 1.00 96.18 710 A 1 ATOM 5610 C C . HIS A 0 710 . 44.183 -3.609 -33.747 1.00 96.18 710 A 1 ATOM 5611 C CB . HIS A 0 710 . 45.723 -5.551 -33.146 1.00 96.18 710 A 1 ATOM 5612 O O . HIS A 0 710 . 42.957 -3.718 -33.682 1.00 96.18 710 A 1 ATOM 5613 C CG . HIS A 0 710 . 44.772 -6.144 -32.142 1.00 96.18 710 A 1 ATOM 5614 C CD2 . HIS A 0 710 . 43.694 -6.944 -32.412 1.00 96.18 710 A 1 ATOM 5615 N ND1 . HIS A 0 710 . 44.838 -6.000 -30.776 1.00 96.18 710 A 1 ATOM 5616 C CE1 . HIS A 0 710 . 43.823 -6.694 -30.234 1.00 96.18 710 A 1 ATOM 5617 N NE2 . HIS A 0 710 . 43.086 -7.274 -31.196 1.00 96.18 710 A 1 ATOM 5618 N N . ALA A 0 711 . 44.795 -2.463 -33.436 1.00 96.35 711 A 1 ATOM 5619 C CA . ALA A 0 711 . 44.069 -1.259 -33.030 1.00 96.35 711 A 1 ATOM 5620 C C . ALA A 0 711 . 43.163 -0.718 -34.152 1.00 96.35 711 A 1 ATOM 5621 C CB . ALA A 0 711 . 45.078 -0.214 -32.542 1.00 96.35 711 A 1 ATOM 5622 O O . ALA A 0 711 . 41.996 -0.411 -33.906 1.00 96.35 711 A 1 ATOM 5623 N N . VAL A 0 712 . 43.654 -0.678 -35.395 1.00 96.72 712 A 1 ATOM 5624 C CA . VAL A 0 712 . 42.875 -0.249 -36.571 1.00 96.72 712 A 1 ATOM 5625 C C . VAL A 0 712 . 41.688 -1.180 -36.838 1.00 96.72 712 A 1 ATOM 5626 C CB . VAL A 0 712 . 43.792 -0.145 -37.808 1.00 96.72 712 A 1 ATOM 5627 O O . VAL A 0 712 . 40.575 -0.710 -37.084 1.00 96.72 712 A 1 ATOM 5628 C CG1 . VAL A 0 712 . 43.007 0.091 -39.106 1.00 96.72 712 A 1 ATOM 5629 C CG2 . VAL A 0 712 . 44.777 1.019 -37.652 1.00 96.72 712 A 1 ATOM 5630 N N . ILE A 0 713 . 41.884 -2.499 -36.756 1.00 96.87 713 A 1 ATOM 5631 C CA . ILE A 0 713 . 40.806 -3.489 -36.909 1.00 96.87 713 A 1 ATOM 5632 C C . ILE A 0 713 . 39.736 -3.280 -35.834 1.00 96.87 713 A 1 ATOM 5633 C CB . ILE A 0 713 . 41.378 -4.926 -36.883 1.00 96.87 713 A 1 ATOM 5634 O O . ILE A 0 713 . 38.547 -3.243 -36.157 1.00 96.87 713 A 1 ATOM 5635 C CG1 . ILE A 0 713 . 42.163 -5.203 -38.186 1.00 96.87 713 A 1 ATOM 5636 C CG2 . ILE A 0 713 . 40.261 -5.979 -36.718 1.00 96.87 713 A 1 ATOM 5637 C CD1 . ILE A 0 713 . 43.047 -6.456 -38.118 1.00 96.87 713 A 1 ATOM 5638 N N . ASN A 0 714 . 40.141 -3.101 -34.573 1.00 95.97 714 A 1 ATOM 5639 C CA . ASN A 0 714 . 39.202 -2.867 -33.479 1.00 95.97 714 A 1 ATOM 5640 C C . ASN A 0 714 . 38.444 -1.541 -33.644 1.00 95.97 714 A 1 ATOM 5641 C CB . ASN A 0 714 . 39.932 -2.975 -32.131 1.00 95.97 714 A 1 ATOM 5642 O O . ASN A 0 714 . 37.229 -1.530 -33.455 1.00 95.97 714 A 1 ATOM 5643 C CG . ASN A 0 714 . 40.167 -4.421 -31.734 1.00 95.97 714 A 1 ATOM 5644 N ND2 . ASN A 0 714 . 41.402 -4.807 -31.546 1.00 95.97 714 A 1 ATOM 5645 O OD1 . ASN A 0 714 . 39.239 -5.209 -31.619 1.00 95.97 714 A 1 ATOM 5646 N N . LEU A 0 715 . 39.100 -0.457 -34.078 1.00 95.76 715 A 1 ATOM 5647 C CA . LEU A 0 715 . 38.435 0.817 -34.391 1.00 95.76 715 A 1 ATOM 5648 C C . LEU A 0 715 . 37.398 0.675 -35.510 1.00 95.76 715 A 1 ATOM 5649 C CB . LEU A 0 715 . 39.483 1.869 -34.802 1.00 95.76 715 A 1 ATOM 5650 O O . LEU A 0 715 . 36.278 1.169 -35.383 1.00 95.76 715 A 1 ATOM 5651 C CG . LEU A 0 715 . 40.161 2.574 -33.620 1.00 95.76 715 A 1 ATOM 5652 C CD1 . LEU A 0 715 . 41.363 3.361 -34.131 1.00 95.76 715 A 1 ATOM 5653 C CD2 . LEU A 0 715 . 39.220 3.573 -32.937 1.00 95.76 715 A 1 ATOM 5654 N N . ASN A 0 716 . 37.741 -0.025 -36.594 1.00 95.56 716 A 1 ATOM 5655 C CA . ASN A 0 716 . 36.818 -0.258 -37.704 1.00 95.56 716 A 1 ATOM 5656 C C . ASN A 0 716 . 35.621 -1.117 -37.281 1.00 95.56 716 A 1 ATOM 5657 C CB . ASN A 0 716 . 37.586 -0.900 -38.870 1.00 95.56 716 A 1 ATOM 5658 O O . ASN A 0 716 . 34.481 -0.787 -37.611 1.00 95.56 716 A 1 ATOM 5659 C CG . ASN A 0 716 . 38.399 0.119 -39.644 1.00 95.56 716 A 1 ATOM 5660 N ND2 . ASN A 0 716 . 39.596 -0.222 -40.051 1.00 95.56 716 A 1 ATOM 5661 O OD1 . ASN A 0 716 . 37.953 1.219 -39.919 1.00 95.56 716 A 1 ATOM 5662 N N . LYS A 0 717 . 35.862 -2.183 -36.509 1.00 94.78 717 A 1 ATOM 5663 C CA . LYS A 0 717 . 34.801 -3.031 -35.952 1.00 94.78 717 A 1 ATOM 5664 C C . LYS A 0 717 . 33.881 -2.230 -35.030 1.00 94.78 717 A 1 ATOM 5665 C CB . LYS A 0 717 . 35.448 -4.216 -35.226 1.00 94.78 717 A 1 ATOM 5666 O O . LYS A 0 717 . 32.664 -2.309 -35.170 1.00 94.78 717 A 1 ATOM 5667 C CG . LYS A 0 717 . 34.401 -5.217 -34.721 1.00 94.78 717 A 1 ATOM 5668 C CD . LYS A 0 717 . 35.094 -6.373 -33.995 1.00 94.78 717 A 1 ATOM 5669 C CE . LYS A 0 717 . 34.054 -7.374 -33.486 1.00 94.78 717 A 1 ATOM 5670 N NZ . LYS A 0 717 . 34.700 -8.437 -32.677 1.00 94.78 717 A 1 ATOM 5671 N N . TYR A 0 718 . 34.458 -1.419 -34.146 1.00 94.61 718 A 1 ATOM 5672 C CA . TYR A 0 718 . 33.716 -0.535 -33.252 1.00 94.61 718 A 1 ATOM 5673 C C . TYR A 0 718 . 32.844 0.455 -34.035 1.00 94.61 718 A 1 ATOM 5674 C CB . TYR A 0 718 . 34.721 0.182 -32.346 1.00 94.61 718 A 1 ATOM 5675 O O . TYR A 0 718 . 31.667 0.614 -33.724 1.00 94.61 718 A 1 ATOM 5676 C CG . TYR A 0 718 . 34.088 1.075 -31.303 1.00 94.61 718 A 1 ATOM 5677 C CD1 . TYR A 0 718 . 33.775 2.412 -31.608 1.00 94.61 718 A 1 ATOM 5678 C CD2 . TYR A 0 718 . 33.810 0.564 -30.025 1.00 94.61 718 A 1 ATOM 5679 C CE1 . TYR A 0 718 . 33.167 3.239 -30.643 1.00 94.61 718 A 1 ATOM 5680 C CE2 . TYR A 0 718 . 33.214 1.389 -29.058 1.00 94.61 718 A 1 ATOM 5681 O OH . TYR A 0 718 . 32.286 3.496 -28.418 1.00 94.61 718 A 1 ATOM 5682 C CZ . TYR A 0 718 . 32.877 2.721 -29.363 1.00 94.61 718 A 1 ATOM 5683 N N . ASN A 0 719 . 33.376 1.061 -35.103 1.00 93.93 719 A 1 ATOM 5684 C CA . ASN A 0 719 . 32.629 1.975 -35.971 1.00 93.93 719 A 1 ATOM 5685 C C . ASN A 0 719 . 31.419 1.304 -36.643 1.00 93.93 719 A 1 ATOM 5686 C CB . ASN A 0 719 . 33.597 2.520 -37.032 1.00 93.93 719 A 1 ATOM 5687 O O . ASN A 0 719 . 30.360 1.914 -36.760 1.00 93.93 719 A 1 ATOM 5688 C CG . ASN A 0 719 . 33.036 3.707 -37.797 1.00 93.93 719 A 1 ATOM 5689 N ND2 . ASN A 0 719 . 33.376 3.829 -39.059 1.00 93.93 719 A 1 ATOM 5690 O OD1 . ASN A 0 719 . 32.326 4.555 -37.284 1.00 93.93 719 A 1 ATOM 5691 N N . GLN A 0 720 . 31.557 0.041 -37.061 1.00 92.94 720 A 1 ATOM 5692 C CA . GLN A 0 720 . 30.464 -0.722 -37.674 1.00 92.94 720 A 1 ATOM 5693 C C . GLN A 0 720 . 29.337 -1.027 -36.682 1.00 92.94 720 A 1 ATOM 5694 C CB . GLN A 0 720 . 31.009 -2.036 -38.248 1.00 92.94 720 A 1 ATOM 5695 O O . GLN A 0 720 . 28.166 -0.986 -37.053 1.00 92.94 720 A 1 ATOM 5696 C CG . GLN A 0 720 . 31.857 -1.827 -39.509 1.00 92.94 720 A 1 ATOM 5697 C CD . GLN A 0 720 . 32.527 -3.110 -39.992 1.00 92.94 720 A 1 ATOM 5698 N NE2 . GLN A 0 720 . 33.184 -3.076 -41.130 1.00 92.94 720 A 1 ATOM 5699 O OE1 . GLN A 0 720 . 32.484 -4.164 -39.378 1.00 92.94 720 A 1 ATOM 5700 N N . THR A 0 721 . 29.673 -1.321 -35.424 1.00 92.95 721 A 1 ATOM 5701 C CA . THR A 0 721 . 28.684 -1.668 -34.393 1.00 92.95 721 A 1 ATOM 5702 C C . THR A 0 721 . 28.153 -0.464 -33.618 1.00 92.95 721 A 1 ATOM 5703 C CB . THR A 0 721 . 29.241 -2.722 -33.427 1.00 92.95 721 A 1 ATOM 5704 O O . THR A 0 721 . 27.159 -0.600 -32.908 1.00 92.95 721 A 1 ATOM 5705 C CG2 . THR A 0 721 . 29.535 -4.035 -34.155 1.00 92.95 721 A 1 ATOM 5706 O OG1 . THR A 0 721 . 30.452 -2.305 -32.839 1.00 92.95 721 A 1 ATOM 5707 N N . LEU A 0 722 . 28.780 0.709 -33.761 1.00 93.40 722 A 1 ATOM 5708 C CA . LEU A 0 722 . 28.513 1.905 -32.959 1.00 93.40 722 A 1 ATOM 5709 C C . LEU A 0 722 . 27.024 2.257 -32.895 1.00 93.40 722 A 1 ATOM 5710 C CB . LEU A 0 722 . 29.341 3.075 -33.527 1.00 93.40 722 A 1 ATOM 5711 O O . LEU A 0 722 . 26.485 2.401 -31.802 1.00 93.40 722 A 1 ATOM 5712 C CG . LEU A 0 722 . 29.118 4.424 -32.818 1.00 93.40 722 A 1 ATOM 5713 C CD1 . LEU A 0 722 . 29.484 4.371 -31.333 1.00 93.40 722 A 1 ATOM 5714 C CD2 . LEU A 0 722 . 29.973 5.494 -33.495 1.00 93.40 722 A 1 ATOM 5715 N N . SER A 0 723 . 26.350 2.346 -34.044 1.00 92.39 723 A 1 ATOM 5716 C CA . SER A 0 723 . 24.937 2.752 -34.098 1.00 92.39 723 A 1 ATOM 5717 C C . SER A 0 723 . 24.027 1.779 -33.334 1.00 92.39 723 A 1 ATOM 5718 C CB . SER A 0 723 . 24.505 2.886 -35.560 1.00 92.39 723 A 1 ATOM 5719 O O . SER A 0 723 . 23.198 2.181 -32.515 1.00 92.39 723 A 1 ATOM 5720 O OG . SER A 0 723 . 23.236 3.485 -35.641 1.00 92.39 723 A 1 ATOM 5721 N N . THR A 0 724 . 24.251 0.472 -33.496 1.00 92.97 724 A 1 ATOM 5722 C CA . THR A 0 724 . 23.507 -0.565 -32.766 1.00 92.97 724 A 1 ATOM 5723 C C . THR A 0 724 . 23.805 -0.531 -31.265 1.00 92.97 724 A 1 ATOM 5724 C CB . THR A 0 724 . 23.839 -1.954 -33.326 1.00 92.97 724 A 1 ATOM 5725 O O . THR A 0 724 . 22.895 -0.692 -30.444 1.00 92.97 724 A 1 ATOM 5726 C CG2 . THR A 0 724 . 22.902 -3.036 -32.793 1.00 92.97 724 A 1 ATOM 5727 O OG1 . THR A 0 724 . 23.718 -1.960 -34.731 1.00 92.97 724 A 1 ATOM 5728 N N . SER A 0 725 . 25.061 -0.297 -30.878 1.00 91.92 725 A 1 ATOM 5729 C CA . SER A 0 725 . 25.464 -0.170 -29.474 1.00 91.92 725 A 1 ATOM 5730 C C . SER A 0 725 . 24.860 1.076 -28.819 1.00 91.92 725 A 1 ATOM 5731 C CB . SER A 0 725 . 26.989 -0.165 -29.351 1.00 91.92 725 A 1 ATOM 5732 O O . SER A 0 725 . 24.377 0.978 -27.692 1.00 91.92 725 A 1 ATOM 5733 O OG . SER A 0 725 . 27.513 -1.392 -29.832 1.00 91.92 725 A 1 ATOM 5734 N N . VAL A 0 726 . 24.792 2.213 -29.522 1.00 90.51 726 A 1 ATOM 5735 C CA . VAL A 0 726 . 24.106 3.428 -29.048 1.00 90.51 726 A 1 ATOM 5736 C C . VAL A 0 726 . 22.621 3.142 -28.822 1.00 90.51 726 A 1 ATOM 5737 C CB . VAL A 0 726 . 24.315 4.613 -30.021 1.00 90.51 726 A 1 ATOM 5738 O O . VAL A 0 726 . 22.122 3.337 -27.714 1.00 90.51 726 A 1 ATOM 5739 C CG1 . VAL A 0 726 . 23.411 5.809 -29.692 1.00 90.51 726 A 1 ATOM 5740 C CG2 . VAL A 0 726 . 25.758 5.128 -29.959 1.00 90.51 726 A 1 ATOM 5741 N N . GLN A 0 727 . 21.920 2.600 -29.822 1.00 89.79 727 A 1 ATOM 5742 C CA . GLN A 0 727 . 20.479 2.348 -29.734 1.00 89.79 727 A 1 ATOM 5743 C C . GLN A 0 727 . 20.120 1.351 -28.616 1.00 89.79 727 A 1 ATOM 5744 C CB . GLN A 0 727 . 19.993 1.850 -31.103 1.00 89.79 727 A 1 ATOM 5745 O O . GLN A 0 727 . 19.171 1.567 -27.856 1.00 89.79 727 A 1 ATOM 5746 C CG . GLN A 0 727 . 18.460 1.772 -31.185 1.00 89.79 727 A 1 ATOM 5747 C CD . GLN A 0 727 . 17.961 1.227 -32.520 1.00 89.79 727 A 1 ATOM 5748 N NE2 . GLN A 0 727 . 16.669 1.247 -32.760 1.00 89.79 727 A 1 ATOM 5749 O OE1 . GLN A 0 727 . 18.696 0.739 -33.358 1.00 89.79 727 A 1 ATOM 5750 N N . SER A 0 728 . 20.876 0.257 -28.491 1.00 90.89 728 A 1 ATOM 5751 C CA . SER A 0 728 . 20.637 -0.759 -27.457 1.00 90.89 728 A 1 ATOM 5752 C C . SER A 0 728 . 20.926 -0.242 -26.045 1.00 90.89 728 A 1 ATOM 5753 C CB . SER A 0 728 . 21.433 -2.036 -27.741 1.00 90.89 728 A 1 ATOM 5754 O O . SER A 0 728 . 20.119 -0.473 -25.140 1.00 90.89 728 A 1 ATOM 5755 O OG . SER A 0 728 . 22.807 -1.766 -27.902 1.00 90.89 728 A 1 ATOM 5756 N N . SER A 0 729 . 22.016 0.509 -25.861 1.00 89.57 729 A 1 ATOM 5757 C CA . SER A 0 729 . 22.368 1.118 -24.570 1.00 89.57 729 A 1 ATOM 5758 C C . SER A 0 729 . 21.348 2.176 -24.163 1.00 89.57 729 A 1 ATOM 5759 C CB . SER A 0 729 . 23.764 1.743 -24.618 1.00 89.57 729 A 1 ATOM 5760 O O . SER A 0 729 . 20.924 2.218 -23.012 1.00 89.57 729 A 1 ATOM 5761 O OG . SER A 0 729 . 24.687 0.783 -25.079 1.00 89.57 729 A 1 ATOM 5762 N N . MET A 0 730 . 20.879 2.983 -25.117 1.00 86.87 730 A 1 ATOM 5763 C CA . MET A 0 730 . 19.896 4.037 -24.875 1.00 86.87 730 A 1 ATOM 5764 C C . MET A 0 730 . 18.537 3.467 -24.461 1.00 86.87 730 A 1 ATOM 5765 C CB . MET A 0 730 . 19.830 4.900 -26.136 1.00 86.87 730 A 1 ATOM 5766 O O . MET A 0 730 . 17.963 3.898 -23.462 1.00 86.87 730 A 1 ATOM 5767 C CG . MET A 0 730 . 18.837 6.053 -26.043 1.00 86.87 730 A 1 ATOM 5768 S SD . MET A 0 730 . 19.278 7.391 -27.165 1.00 86.87 730 A 1 ATOM 5769 C CE . MET A 0 730 . 20.072 8.518 -26.002 1.00 86.87 730 A 1 ATOM 5770 N N . ASN A 0 731 . 18.053 2.434 -25.157 1.00 89.00 731 A 1 ATOM 5771 C CA . ASN A 0 731 . 16.825 1.739 -24.767 1.00 89.00 731 A 1 ATOM 5772 C C . ASN A 0 731 . 16.948 1.080 -23.385 1.00 89.00 731 A 1 ATOM 5773 C CB . ASN A 0 731 . 16.477 0.700 -25.844 1.00 89.00 731 A 1 ATOM 5774 O O . ASN A 0 731 . 16.006 1.130 -22.592 1.00 89.00 731 A 1 ATOM 5775 C CG . ASN A 0 731 . 15.898 1.323 -27.102 1.00 89.00 731 A 1 ATOM 5776 N ND2 . ASN A 0 731 . 16.061 0.676 -28.230 1.00 89.00 731 A 1 ATOM 5777 O OD1 . ASN A 0 731 . 15.245 2.355 -27.087 1.00 89.00 731 A 1 ATOM 5778 N N . ARG A 0 732 . 18.105 0.484 -23.071 1.00 89.76 732 A 1 ATOM 5779 C CA . ARG A 0 732 . 18.359 -0.112 -21.753 1.00 89.76 732 A 1 ATOM 5780 C C . ARG A 0 732 . 18.387 0.945 -20.648 1.00 89.76 732 A 1 ATOM 5781 C CB . ARG A 0 732 . 19.655 -0.929 -21.807 1.00 89.76 732 A 1 ATOM 5782 O O . ARG A 0 732 . 17.736 0.740 -19.626 1.00 89.76 732 A 1 ATOM 5783 C CG . ARG A 0 732 . 19.901 -1.674 -20.488 1.00 89.76 732 A 1 ATOM 5784 C CD . ARG A 0 732 . 21.186 -2.495 -20.553 1.00 89.76 732 A 1 ATOM 5785 N NE . ARG A 0 732 . 21.068 -3.669 -21.432 1.00 89.76 732 A 1 ATOM 5786 N NH1 . ARG A 0 732 . 23.164 -4.483 -20.962 1.00 89.76 732 A 1 ATOM 5787 N NH2 . ARG A 0 732 . 21.841 -5.556 -22.426 1.00 89.76 732 A 1 ATOM 5788 C CZ . ARG A 0 732 . 22.023 -4.561 -21.599 1.00 89.76 732 A 1 ATOM 5789 N N . GLY A 0 733 . 19.075 2.065 -20.871 1.00 88.05 733 A 1 ATOM 5790 C CA . GLY A 0 733 . 19.140 3.191 -19.937 1.00 88.05 733 A 1 ATOM 5791 C C . GLY A 0 733 . 17.755 3.758 -19.633 1.00 88.05 733 A 1 ATOM 5792 O O . GLY A 0 733 . 17.360 3.827 -18.472 1.00 88.05 733 A 1 ATOM 5793 N N . VAL A 0 734 . 16.960 4.040 -20.673 1.00 87.17 734 A 1 ATOM 5794 C CA . VAL A 0 734 . 15.570 4.507 -20.526 1.00 87.17 734 A 1 ATOM 5795 C C . VAL A 0 734 . 14.722 3.514 -19.732 1.00 87.17 734 A 1 ATOM 5796 C CB . VAL A 0 734 . 14.935 4.769 -21.907 1.00 87.17 734 A 1 ATOM 5797 O O . VAL A 0 734 . 14.018 3.912 -18.808 1.00 87.17 734 A 1 ATOM 5798 C CG1 . VAL A 0 734 . 13.412 4.942 -21.844 1.00 87.17 734 A 1 ATOM 5799 C CG2 . VAL A 0 734 . 15.533 6.033 -22.530 1.00 87.17 734 A 1 ATOM 5800 N N . ASN A 0 735 . 14.789 2.221 -20.058 1.00 87.48 735 A 1 ATOM 5801 C CA . ASN A 0 735 . 13.974 1.211 -19.383 1.00 87.48 735 A 1 ATOM 5802 C C . ASN A 0 735 . 14.366 1.014 -17.910 1.00 87.48 735 A 1 ATOM 5803 C CB . ASN A 0 735 . 14.051 -0.104 -20.171 1.00 87.48 735 A 1 ATOM 5804 O O . ASN A 0 735 . 13.491 0.728 -17.097 1.00 87.48 735 A 1 ATOM 5805 C CG . ASN A 0 735 . 13.258 -0.079 -21.468 1.00 87.48 735 A 1 ATOM 5806 N ND2 . ASN A 0 735 . 13.556 -0.982 -22.373 1.00 87.48 735 A 1 ATOM 5807 O OD1 . ASN A 0 735 . 12.336 0.698 -21.679 1.00 87.48 735 A 1 ATOM 5808 N N . LYS A 0 736 . 15.647 1.190 -17.556 1.00 89.37 736 A 1 ATOM 5809 C CA . LYS A 0 736 . 16.119 1.169 -16.162 1.00 89.37 736 A 1 ATOM 5810 C C . LYS A 0 736 . 15.690 2.418 -15.386 1.00 89.37 736 A 1 ATOM 5811 C CB . LYS A 0 736 . 17.649 1.042 -16.126 1.00 89.37 736 A 1 ATOM 5812 O O . LYS A 0 736 . 15.241 2.298 -14.250 1.00 89.37 736 A 1 ATOM 5813 C CG . LYS A 0 736 . 18.181 -0.377 -16.385 1.00 89.37 736 A 1 ATOM 5814 C CD . LYS A 0 736 . 19.716 -0.310 -16.364 1.00 89.37 736 A 1 ATOM 5815 C CE . LYS A 0 736 . 20.417 -1.670 -16.377 1.00 89.37 736 A 1 ATOM 5816 N NZ . LYS A 0 736 . 21.890 -1.463 -16.355 1.00 89.37 736 A 1 ATOM 5817 N N . LEU A 0 737 . 15.803 3.600 -15.996 1.00 86.91 737 A 1 ATOM 5818 C CA . LEU A 0 737 . 15.470 4.877 -15.356 1.00 86.91 737 A 1 ATOM 5819 C C . LEU A 0 737 . 13.964 5.072 -15.171 1.00 86.91 737 A 1 ATOM 5820 C CB . LEU A 0 737 . 16.058 6.030 -16.191 1.00 86.91 737 A 1 ATOM 5821 O O . LEU A 0 737 . 13.537 5.576 -14.136 1.00 86.91 737 A 1 ATOM 5822 C CG . LEU A 0 737 . 17.536 6.331 -15.887 1.00 86.91 737 A 1 ATOM 5823 C CD1 . LEU A 0 737 . 18.059 7.363 -16.886 1.00 86.91 737 A 1 ATOM 5824 C CD2 . LEU A 0 737 . 17.685 6.902 -14.474 1.00 86.91 737 A 1 ATOM 5825 N N . ARG A 0 738 . 13.150 4.648 -16.144 1.00 87.00 738 A 1 ATOM 5826 C CA . ARG A 0 738 . 11.699 4.875 -16.160 1.00 87.00 738 A 1 ATOM 5827 C C . ARG A 0 738 . 10.995 4.542 -14.830 1.00 87.00 738 A 1 ATOM 5828 C CB . ARG A 0 738 . 11.079 4.155 -17.372 1.00 87.00 738 A 1 ATOM 5829 O O . ARG A 0 738 . 10.338 5.439 -14.299 1.00 87.00 738 A 1 ATOM 5830 C CG . ARG A 0 738 . 9.585 4.469 -17.507 1.00 87.00 738 A 1 ATOM 5831 C CD . ARG A 0 738 . 8.893 3.673 -18.610 1.00 87.00 738 A 1 ATOM 5832 N NE . ARG A 0 738 . 9.083 4.304 -19.928 1.00 87.00 738 A 1 ATOM 5833 N NH1 . ARG A 0 738 . 9.377 2.399 -21.172 1.00 87.00 738 A 1 ATOM 5834 N NH2 . ARG A 0 738 . 9.244 4.378 -22.193 1.00 87.00 738 A 1 ATOM 5835 C CZ . ARG A 0 738 . 9.239 3.692 -21.085 1.00 87.00 738 A 1 ATOM 5836 N N . PRO A 0 739 . 11.100 3.323 -14.262 1.00 85.63 739 A 1 ATOM 5837 C CA . PRO A 0 739 . 10.410 2.995 -13.012 1.00 85.63 739 A 1 ATOM 5838 C C . PRO A 0 739 . 10.944 3.782 -11.806 1.00 85.63 739 A 1 ATOM 5839 C CB . PRO A 0 739 . 10.602 1.485 -12.831 1.00 85.63 739 A 1 ATOM 5840 O O . PRO A 0 739 . 10.166 4.146 -10.927 1.00 85.63 739 A 1 ATOM 5841 C CG . PRO A 0 739 . 11.896 1.188 -13.588 1.00 85.63 739 A 1 ATOM 5842 C CD . PRO A 0 739 . 11.818 2.157 -14.761 1.00 85.63 739 A 1 ATOM 5843 N N . LEU A 0 740 . 12.248 4.082 -11.773 1.00 85.25 740 A 1 ATOM 5844 C CA . LEU A 0 740 . 12.870 4.845 -10.688 1.00 85.25 740 A 1 ATOM 5845 C C . LEU A 0 740 . 12.383 6.298 -10.682 1.00 85.25 740 A 1 ATOM 5846 C CB . LEU A 0 740 . 14.404 4.776 -10.819 1.00 85.25 740 A 1 ATOM 5847 O O . LEU A 0 740 . 11.966 6.806 -9.644 1.00 85.25 740 A 1 ATOM 5848 C CG . LEU A 0 740 . 15.016 3.369 -10.721 1.00 85.25 740 A 1 ATOM 5849 C CD1 . LEU A 0 740 . 16.530 3.460 -10.910 1.00 85.25 740 A 1 ATOM 5850 C CD2 . LEU A 0 740 . 14.733 2.710 -9.369 1.00 85.25 740 A 1 ATOM 5851 N N . LEU A 0 741 . 12.355 6.935 -11.857 1.00 82.85 741 A 1 ATOM 5852 C CA . LEU A 0 741 . 11.839 8.294 -12.017 1.00 82.85 741 A 1 ATOM 5853 C C . LEU A 0 741 . 10.337 8.359 -11.735 1.00 82.85 741 A 1 ATOM 5854 C CB . LEU A 0 741 . 12.152 8.813 -13.431 1.00 82.85 741 A 1 ATOM 5855 O O . LEU A 0 741 . 9.898 9.258 -11.029 1.00 82.85 741 A 1 ATOM 5856 C CG . LEU A 0 741 . 13.651 8.952 -13.750 1.00 82.85 741 A 1 ATOM 5857 C CD1 . LEU A 0 741 . 13.813 9.342 -15.220 1.00 82.85 741 A 1 ATOM 5858 C CD2 . LEU A 0 741 . 14.360 9.994 -12.887 1.00 82.85 741 A 1 ATOM 5859 N N . THR A 0 742 . 9.559 7.382 -12.215 1.00 80.24 742 A 1 ATOM 5860 C CA . THR A 0 742 . 8.110 7.304 -11.941 1.00 80.24 742 A 1 ATOM 5861 C C . THR A 0 742 . 7.843 7.327 -10.439 1.00 80.24 742 A 1 ATOM 5862 C CB . THR A 0 742 . 7.489 6.026 -12.528 1.00 80.24 742 A 1 ATOM 5863 O O . THR A 0 742 . 7.015 8.103 -9.970 1.00 80.24 742 A 1 ATOM 5864 C CG2 . THR A 0 742 . 5.972 5.957 -12.355 1.00 80.24 742 A 1 ATOM 5865 O OG1 . THR A 0 742 . 7.734 5.951 -13.910 1.00 80.24 742 A 1 ATOM 5866 N N . LYS A 0 743 . 8.587 6.523 -9.672 1.00 81.02 743 A 1 ATOM 5867 C CA . LYS A 0 743 . 8.442 6.445 -8.219 1.00 81.02 743 A 1 ATOM 5868 C C . LYS A 0 743 . 8.780 7.765 -7.520 1.00 81.02 743 A 1 ATOM 5869 C CB . LYS A 0 743 . 9.305 5.287 -7.711 1.00 81.02 743 A 1 ATOM 5870 O O . LYS A 0 743 . 8.013 8.202 -6.668 1.00 81.02 743 A 1 ATOM 5871 C CG . LYS A 0 743 . 9.135 5.088 -6.202 1.00 81.02 743 A 1 ATOM 5872 C CD . LYS A 0 743 . 9.997 3.923 -5.723 1.00 81.02 743 A 1 ATOM 5873 C CE . LYS A 0 743 . 9.856 3.810 -4.206 1.00 81.02 743 A 1 ATOM 5874 N NZ . LYS A 0 743 . 10.706 2.724 -3.671 1.00 81.02 743 A 1 ATOM 5875 N N . GLU A 0 744 . 9.893 8.416 -7.862 1.00 78.71 744 A 1 ATOM 5876 C CA . GLU A 0 744 . 10.241 9.699 -7.227 1.00 78.71 744 A 1 ATOM 5877 C C . GLU A 0 744 . 9.273 10.822 -7.606 1.00 78.71 744 A 1 ATOM 5878 C CB . GLU A 0 744 . 11.669 10.136 -7.562 1.00 78.71 744 A 1 ATOM 5879 O O . GLU A 0 744 . 8.922 11.634 -6.752 1.00 78.71 744 A 1 ATOM 5880 C CG . GLU A 0 744 . 12.749 9.308 -6.863 1.00 78.71 744 A 1 ATOM 5881 C CD . GLU A 0 744 . 12.634 9.210 -5.334 1.00 78.71 744 A 1 ATOM 5882 O OE1 . GLU A 0 744 . 12.768 8.082 -4.801 1.00 78.71 744 A 1 ATOM 5883 O OE2 . GLU A 0 744 . 12.448 10.256 -4.672 1.00 78.71 744 A 1 ATOM 5884 N N . LEU A 0 745 . 8.777 10.846 -8.848 1.00 75.55 745 A 1 ATOM 5885 C CA . LEU A 0 745 . 7.750 11.802 -9.262 1.00 75.55 745 A 1 ATOM 5886 C C . LEU A 0 745 . 6.437 11.574 -8.487 1.00 75.55 745 A 1 ATOM 5887 C CB . LEU A 0 745 . 7.547 11.719 -10.788 1.00 75.55 745 A 1 ATOM 5888 O O . LEU A 0 745 . 5.802 12.542 -8.069 1.00 75.55 745 A 1 ATOM 5889 C CG . LEU A 0 745 . 8.750 12.177 -11.641 1.00 75.55 745 A 1 ATOM 5890 C CD1 . LEU A 0 745 . 8.541 11.787 -13.106 1.00 75.55 745 A 1 ATOM 5891 C CD2 . LEU A 0 745 . 8.964 13.686 -11.615 1.00 75.55 745 A 1 ATOM 5892 N N . GLN A 0 746 . 6.062 10.316 -8.216 1.00 75.21 746 A 1 ATOM 5893 C CA . GLN A 0 746 . 4.900 9.991 -7.374 1.00 75.21 746 A 1 ATOM 5894 C C . GLN A 0 746 . 5.073 10.511 -5.945 1.00 75.21 746 A 1 ATOM 5895 C CB . GLN A 0 746 . 4.625 8.476 -7.363 1.00 75.21 746 A 1 ATOM 5896 O O . GLN A 0 746 . 4.162 11.128 -5.395 1.00 75.21 746 A 1 ATOM 5897 C CG . GLN A 0 746 . 3.989 7.960 -8.663 1.00 75.21 746 A 1 ATOM 5898 C CD . GLN A 0 746 . 3.804 6.449 -8.705 1.00 75.21 746 A 1 ATOM 5899 N NE2 . GLN A 0 746 . 2.986 5.957 -9.612 1.00 75.21 746 A 1 ATOM 5900 O OE1 . GLN A 0 746 . 4.386 5.688 -7.949 1.00 75.21 746 A 1 ATOM 5901 N N . LEU A 0 747 . 6.254 10.315 -5.356 1.00 75.76 747 A 1 ATOM 5902 C CA . LEU A 0 747 . 6.566 10.809 -4.014 1.00 75.76 747 A 1 ATOM 5903 C C . LEU A 0 747 . 6.606 12.339 -3.947 1.00 75.76 747 A 1 ATOM 5904 C CB . LEU A 0 747 . 7.908 10.220 -3.555 1.00 75.76 747 A 1 ATOM 5905 O O . LEU A 0 747 . 6.153 12.914 -2.958 1.00 75.76 747 A 1 ATOM 5906 C CG . LEU A 0 747 . 7.879 8.707 -3.286 1.00 75.76 747 A 1 ATOM 5907 C CD1 . LEU A 0 747 . 9.298 8.221 -2.989 1.00 75.76 747 A 1 ATOM 5908 C CD2 . LEU A 0 747 . 6.994 8.349 -2.088 1.00 75.76 747 A 1 ATOM 5909 N N . ALA A 0 748 . 7.115 13.002 -4.989 1.00 73.10 748 A 1 ATOM 5910 C CA . ALA A 0 748 . 7.117 14.458 -5.078 1.00 73.10 748 A 1 ATOM 5911 C C . ALA A 0 748 . 5.690 15.012 -5.056 1.00 73.10 748 A 1 ATOM 5912 C CB . ALA A 0 748 . 7.888 14.880 -6.334 1.00 73.10 748 A 1 ATOM 5913 O O . ALA A 0 748 . 5.404 15.944 -4.315 1.00 73.10 748 A 1 ATOM 5914 N N . VAL A 0 749 . 4.772 14.391 -5.791 1.00 70.87 749 A 1 ATOM 5915 C CA . VAL A 0 749 . 3.370 14.814 -5.820 1.00 70.87 749 A 1 ATOM 5916 C C . VAL A 0 749 . 2.645 14.508 -4.512 1.00 70.87 749 A 1 ATOM 5917 C CB . VAL A 0 749 . 2.668 14.138 -6.986 1.00 70.87 749 A 1 ATOM 5918 O O . VAL A 0 749 . 1.919 15.361 -4.012 1.00 70.87 749 A 1 ATOM 5919 C CG1 . VAL A 0 749 . 1.163 14.381 -6.890 1.00 70.87 749 A 1 ATOM 5920 C CG2 . VAL A 0 749 . 3.236 14.675 -8.311 1.00 70.87 749 A 1 ATOM 5921 N N . ILE A 0 750 . 2.873 13.344 -3.904 1.00 71.32 750 A 1 ATOM 5922 C CA . ILE A 0 750 . 2.343 13.048 -2.563 1.00 71.32 750 A 1 ATOM 5923 C C . ILE A 0 750 . 2.773 14.135 -1.575 1.00 71.32 750 A 1 ATOM 5924 C CB . ILE A 0 750 . 2.809 11.648 -2.111 1.00 71.32 750 A 1 ATOM 5925 O O . ILE A 0 750 . 1.950 14.651 -0.822 1.00 71.32 750 A 1 ATOM 5926 C CG1 . ILE A 0 750 . 2.034 10.589 -2.914 1.00 71.32 750 A 1 ATOM 5927 C CG2 . ILE A 0 750 . 2.608 11.427 -0.600 1.00 71.32 750 A 1 ATOM 5928 C CD1 . ILE A 0 750 . 2.635 9.180 -2.838 1.00 71.32 750 A 1 ATOM 5929 N N . ALA A 0 751 . 4.039 14.552 -1.645 1.00 72.94 751 A 1 ATOM 5930 C CA . ALA A 0 751 . 4.561 15.628 -0.815 1.00 72.94 751 A 1 ATOM 5931 C C . ALA A 0 751 . 3.936 17.000 -1.129 1.00 72.94 751 A 1 ATOM 5932 C CB . ALA A 0 751 . 6.087 15.655 -0.950 1.00 72.94 751 A 1 ATOM 5933 O O . ALA A 0 751 . 3.954 17.870 -0.265 1.00 72.94 751 A 1 ATOM 5934 N N . THR A 0 752 . 3.363 17.222 -2.320 1.00 70.86 752 A 1 ATOM 5935 C CA . THR A 0 752 . 2.605 18.457 -2.611 1.00 70.86 752 A 1 ATOM 5936 C C . THR A 0 752 . 1.230 18.501 -1.963 1.00 70.86 752 A 1 ATOM 5937 C CB . THR A 0 752 . 2.440 18.773 -4.106 1.00 70.86 752 A 1 ATOM 5938 O O . THR A 0 752 . 0.669 19.579 -1.852 1.00 70.86 752 A 1 ATOM 5939 C CG2 . THR A 0 752 . 3.770 18.947 -4.826 1.00 70.86 752 A 1 ATOM 5940 O OG1 . THR A 0 752 . 1.682 17.830 -4.824 1.00 70.86 752 A 1 ATOM 5941 N N . TRP A 0 753 . 0.684 17.373 -1.517 1.00 71.72 753 A 1 ATOM 5942 C CA . TRP A 0 753 . -0.645 17.294 -0.901 1.00 71.72 753 A 1 ATOM 5943 C C . TRP A 0 753 . -0.593 16.913 0.583 1.00 71.72 753 A 1 ATOM 5944 C CB . TRP A 0 753 . -1.486 16.325 -1.717 1.00 71.72 753 A 1 ATOM 5945 O O . TRP A 0 753 . -1.609 16.558 1.182 1.00 71.72 753 A 1 ATOM 5946 C CG . TRP A 0 753 . -1.995 16.773 -3.047 1.00 71.72 753 A 1 ATOM 5947 C CD1 . TRP A 0 753 . -1.962 18.029 -3.551 1.00 71.72 753 A 1 ATOM 5948 C CD2 . TRP A 0 753 . -2.719 15.966 -4.022 1.00 71.72 753 A 1 ATOM 5949 C CE2 . TRP A 0 753 . -3.161 16.824 -5.068 1.00 71.72 753 A 1 ATOM 5950 C CE3 . TRP A 0 753 . -3.077 14.601 -4.111 1.00 71.72 753 A 1 ATOM 5951 N NE1 . TRP A 0 753 . -2.646 18.063 -4.749 1.00 71.72 753 A 1 ATOM 5952 C CH2 . TRP A 0 753 . -4.236 14.984 -6.218 1.00 71.72 753 A 1 ATOM 5953 C CZ2 . TRP A 0 753 . -3.959 16.357 -6.119 1.00 71.72 753 A 1 ATOM 5954 C CZ3 . TRP A 0 753 . -3.811 14.109 -5.206 1.00 71.72 753 A 1 ATOM 5955 N N . HIS A 0 754 . 0.595 16.999 1.180 1.00 76.04 754 A 1 ATOM 5956 C CA . HIS A 0 754 . 0.821 16.666 2.581 1.00 76.04 754 A 1 ATOM 5957 C C . HIS A 0 754 . 0.005 17.546 3.539 1.00 76.04 754 A 1 ATOM 5958 C CB . HIS A 0 754 . 2.322 16.784 2.857 1.00 76.04 754 A 1 ATOM 5959 O O . HIS A 0 754 . -0.420 17.072 4.581 1.00 76.04 754 A 1 ATOM 5960 C CG . HIS A 0 754 . 2.689 16.410 4.268 1.00 76.04 754 A 1 ATOM 5961 C CD2 . HIS A 0 754 . 2.960 17.278 5.294 1.00 76.04 754 A 1 ATOM 5962 N ND1 . HIS A 0 754 . 2.778 15.138 4.791 1.00 76.04 754 A 1 ATOM 5963 C CE1 . HIS A 0 754 . 3.096 15.238 6.086 1.00 76.04 754 A 1 ATOM 5964 N NE2 . HIS A 0 754 . 3.251 16.522 6.437 1.00 76.04 754 A 1 ATOM 5965 N N . ASP A 0 755 . -0.286 18.796 3.174 1.00 76.14 755 A 1 ATOM 5966 C CA . ASP A 0 755 . -1.003 19.718 4.063 1.00 76.14 755 A 1 ATOM 5967 C C . ASP A 0 755 . -2.536 19.610 3.967 1.00 76.14 755 A 1 ATOM 5968 C CB . ASP A 0 755 . -0.502 21.150 3.828 1.00 76.14 755 A 1 ATOM 5969 O O . ASP A 0 755 . -3.239 20.346 4.657 1.00 76.14 755 A 1 ATOM 5970 C CG . ASP A 0 755 . 0.993 21.313 4.129 1.00 76.14 755 A 1 ATOM 5971 O OD1 . ASP A 0 755 . 1.473 20.726 5.124 1.00 76.14 755 A 1 ATOM 5972 O OD2 . ASP A 0 755 . 1.656 22.023 3.340 1.00 76.14 755 A 1 ATOM 5973 N N . ILE A 0 756 . -3.087 18.709 3.137 1.00 80.02 756 A 1 ATOM 5974 C CA . ILE A 0 756 . -4.545 18.564 2.993 1.00 80.02 756 A 1 ATOM 5975 C C . ILE A 0 756 . -5.138 17.995 4.299 1.00 80.02 756 A 1 ATOM 5976 C CB . ILE A 0 756 . -4.935 17.720 1.757 1.00 80.02 756 A 1 ATOM 5977 O O . ILE A 0 756 . -4.870 16.832 4.639 1.00 80.02 756 A 1 ATOM 5978 C CG1 . ILE A 0 756 . -4.436 18.407 0.464 1.00 80.02 756 A 1 ATOM 5979 C CG2 . ILE A 0 756 . -6.467 17.529 1.698 1.00 80.02 756 A 1 ATOM 5980 C CD1 . ILE A 0 756 . -4.786 17.648 -0.821 1.00 80.02 756 A 1 ATOM 5981 N N . PRO A 0 757 . -5.977 18.764 5.026 1.00 79.01 757 A 1 ATOM 5982 C CA . PRO A 0 757 . -6.530 18.341 6.302 1.00 79.01 757 A 1 ATOM 5983 C C . PRO A 0 757 . -7.483 17.179 6.077 1.00 79.01 757 A 1 ATOM 5984 C CB . PRO A 0 757 . -7.268 19.564 6.863 1.00 79.01 757 A 1 ATOM 5985 O O . PRO A 0 757 . -8.276 17.218 5.146 1.00 79.01 757 A 1 ATOM 5986 C CG . PRO A 0 757 . -7.696 20.322 5.607 1.00 79.01 757 A 1 ATOM 5987 C CD . PRO A 0 757 . -6.507 20.077 4.687 1.00 79.01 757 A 1 ATOM 5988 N N . CYS A 0 758 . -7.457 16.175 6.954 1.00 87.66 758 A 1 ATOM 5989 C CA . CYS A 0 758 . -8.413 15.065 6.905 1.00 87.66 758 A 1 ATOM 5990 C C . CYS A 0 758 . -9.374 15.006 8.106 1.00 87.66 758 A 1 ATOM 5991 C CB . CYS A 0 758 . -7.658 13.756 6.718 1.00 87.66 758 A 1 ATOM 5992 O O . CYS A 0 758 . -10.371 14.280 8.101 1.00 87.66 758 A 1 ATOM 5993 S SG . CYS A 0 758 . -8.815 12.547 6.050 1.00 87.66 758 A 1 ATOM 5994 N N . GLN A 0 759 . -9.121 15.811 9.138 1.00 91.36 759 A 1 ATOM 5995 C CA . GLN A 0 759 . -9.849 15.732 10.400 1.00 91.36 759 A 1 ATOM 5996 C C . GLN A 0 759 . -11.337 16.082 10.258 1.00 91.36 759 A 1 ATOM 5997 C CB . GLN A 0 759 . -9.146 16.643 11.408 1.00 91.36 759 A 1 ATOM 5998 O O . GLN A 0 759 . -12.179 15.373 10.810 1.00 91.36 759 A 1 ATOM 5999 C CG . GLN A 0 759 . -9.704 16.474 12.827 1.00 91.36 759 A 1 ATOM 6000 C CD . GLN A 0 759 . -8.972 17.348 13.838 1.00 91.36 759 A 1 ATOM 6001 N NE2 . GLN A 0 759 . -9.275 17.227 15.112 1.00 91.36 759 A 1 ATOM 6002 O OE1 . GLN A 0 759 . -8.133 18.169 13.521 1.00 91.36 759 A 1 ATOM 6003 N N . SER A 0 760 . -11.678 17.128 9.497 1.00 92.54 760 A 1 ATOM 6004 C CA . SER A 0 760 . -13.075 17.527 9.268 1.00 92.54 760 A 1 ATOM 6005 C C . SER A 0 760 . -13.868 16.427 8.559 1.00 92.54 760 A 1 ATOM 6006 C CB . SER A 0 760 . -13.146 18.823 8.452 1.00 92.54 760 A 1 ATOM 6007 O O . SER A 0 760 . -14.991 16.122 8.953 1.00 92.54 760 A 1 ATOM 6008 O OG . SER A 0 760 . -12.359 19.821 9.070 1.00 92.54 760 A 1 ATOM 6009 N N . LEU A 0 761 . -13.249 15.754 7.583 1.00 91.73 761 A 1 ATOM 6010 C CA . LEU A 0 761 . -13.860 14.628 6.875 1.00 91.73 761 A 1 ATOM 6011 C C . LEU A 0 761 . -14.118 13.446 7.802 1.00 91.73 761 A 1 ATOM 6012 C CB . LEU A 0 761 . -12.936 14.212 5.731 1.00 91.73 761 A 1 ATOM 6013 O O . LEU A 0 761 . -15.202 12.867 7.771 1.00 91.73 761 A 1 ATOM 6014 C CG . LEU A 0 761 . -13.516 13.152 4.779 1.00 91.73 761 A 1 ATOM 6015 C CD1 . LEU A 0 761 . -14.626 13.775 3.937 1.00 91.73 761 A 1 ATOM 6016 C CD2 . LEU A 0 761 . -12.460 12.593 3.824 1.00 91.73 761 A 1 ATOM 6017 N N . ARG A 0 762 . -13.152 13.116 8.665 1.00 94.51 762 A 1 ATOM 6018 C CA . ARG A 0 762 . -13.333 12.082 9.686 1.00 94.51 762 A 1 ATOM 6019 C C . ARG A 0 762 . -14.487 12.413 10.620 1.00 94.51 762 A 1 ATOM 6020 C CB . ARG A 0 762 . -12.043 11.910 10.489 1.00 94.51 762 A 1 ATOM 6021 O O . ARG A 0 762 . -15.296 11.536 10.905 1.00 94.51 762 A 1 ATOM 6022 C CG . ARG A 0 762 . -12.225 10.853 11.593 1.00 94.51 762 A 1 ATOM 6023 C CD . ARG A 0 762 . -10.949 10.740 12.408 1.00 94.51 762 A 1 ATOM 6024 N NE . ARG A 0 762 . -10.913 11.823 13.410 1.00 94.51 762 A 1 ATOM 6025 N NH1 . ARG A 0 762 . -11.369 10.540 15.263 1.00 94.51 762 A 1 ATOM 6026 N NH2 . ARG A 0 762 . -10.857 12.663 15.525 1.00 94.51 762 A 1 ATOM 6027 C CZ . ARG A 0 762 . -11.081 11.680 14.709 1.00 94.51 762 A 1 ATOM 6028 N N . LEU A 0 763 . -14.546 13.643 11.133 1.00 95.14 763 A 1 ATOM 6029 C CA . LEU A 0 763 . -15.593 14.059 12.068 1.00 95.14 763 A 1 ATOM 6030 C C . LEU A 0 763 . -16.980 13.964 11.424 1.00 95.14 763 A 1 ATOM 6031 C CB . LEU A 0 763 . -15.309 15.484 12.572 1.00 95.14 763 A 1 ATOM 6032 O O . LEU A 0 763 . -17.898 13.433 12.050 1.00 95.14 763 A 1 ATOM 6033 C CG . LEU A 0 763 . -14.124 15.589 13.549 1.00 95.14 763 A 1 ATOM 6034 C CD1 . LEU A 0 763 . -13.828 17.061 13.833 1.00 95.14 763 A 1 ATOM 6035 C CD2 . LEU A 0 763 . -14.403 14.890 14.884 1.00 95.14 763 A 1 ATOM 6036 N N . ALA A 0 764 . -17.104 14.388 10.166 1.00 94.87 764 A 1 ATOM 6037 C CA . ALA A 0 764 . -18.329 14.240 9.393 1.00 94.87 764 A 1 ATOM 6038 C C . ALA A 0 764 . -18.698 12.759 9.192 1.00 94.87 764 A 1 ATOM 6039 C CB . ALA A 0 764 . -18.135 14.964 8.062 1.00 94.87 764 A 1 ATOM 6040 O O . ALA A 0 764 . -19.807 12.340 9.517 1.00 94.87 764 A 1 ATOM 6041 N N . ALA A 0 765 . -17.751 11.927 8.748 1.00 93.23 765 A 1 ATOM 6042 C CA . ALA A 0 765 . -17.972 10.493 8.553 1.00 93.23 765 A 1 ATOM 6043 C C . ALA A 0 765 . -18.379 9.785 9.854 1.00 93.23 765 A 1 ATOM 6044 C CB . ALA A 0 765 . -16.688 9.879 7.992 1.00 93.23 765 A 1 ATOM 6045 O O . ALA A 0 765 . -19.335 9.009 9.875 1.00 93.23 765 A 1 ATOM 6046 N N . LYS A 0 766 . -17.688 10.090 10.957 1.00 95.13 766 A 1 ATOM 6047 C CA . LYS A 0 766 . -17.983 9.552 12.285 1.00 95.13 766 A 1 ATOM 6048 C C . LYS A 0 766 . -19.377 9.956 12.752 1.00 95.13 766 A 1 ATOM 6049 C CB . LYS A 0 766 . -16.894 9.992 13.271 1.00 95.13 766 A 1 ATOM 6050 O O . LYS A 0 766 . -20.103 9.106 13.249 1.00 95.13 766 A 1 ATOM 6051 C CG . LYS A 0 766 . -17.181 9.428 14.667 1.00 95.13 766 A 1 ATOM 6052 C CD . LYS A 0 766 . -15.987 9.596 15.605 1.00 95.13 766 A 1 ATOM 6053 C CE . LYS A 0 766 . -16.377 8.978 16.950 1.00 95.13 766 A 1 ATOM 6054 N NZ . LYS A 0 766 . -15.188 8.724 17.796 1.00 95.13 766 A 1 ATOM 6055 N N . ARG A 0 767 . -19.794 11.205 12.525 1.00 95.48 767 A 1 ATOM 6056 C CA . ARG A 0 767 . -21.160 11.653 12.832 1.00 95.48 767 A 1 ATOM 6057 C C . ARG A 0 767 . -22.209 10.873 12.040 1.00 95.48 767 A 1 ATOM 6058 C CB . ARG A 0 767 . -21.254 13.160 12.574 1.00 95.48 767 A 1 ATOM 6059 O O . ARG A 0 767 . -23.246 10.521 12.596 1.00 95.48 767 A 1 ATOM 6060 C CG . ARG A 0 767 . -22.582 13.733 13.092 1.00 95.48 767 A 1 ATOM 6061 C CD . ARG A 0 767 . -22.645 15.257 12.971 1.00 95.48 767 A 1 ATOM 6062 N NE . ARG A 0 767 . -21.526 15.903 13.680 1.00 95.48 767 A 1 ATOM 6063 N NH1 . ARG A 0 767 . -22.269 18.062 13.514 1.00 95.48 767 A 1 ATOM 6064 N NH2 . ARG A 0 767 . -20.146 17.702 13.902 1.00 95.48 767 A 1 ATOM 6065 C CZ . ARG A 0 767 . -21.328 17.204 13.725 1.00 95.48 767 A 1 ATOM 6066 N N . GLY A 0 768 . -21.921 10.558 10.778 1.00 93.44 768 A 1 ATOM 6067 C CA . GLY A 0 768 . -22.768 9.695 9.955 1.00 93.44 768 A 1 ATOM 6068 C C . GLY A 0 768 . -22.870 8.281 10.529 1.00 93.44 768 A 1 ATOM 6069 O O . GLY A 0 768 . -23.971 7.762 10.702 1.00 93.44 768 A 1 ATOM 6070 N N . VAL A 0 769 . -21.742 7.683 10.920 1.00 94.76 769 A 1 ATOM 6071 C CA . VAL A 0 769 . -21.716 6.375 11.596 1.00 94.76 769 A 1 ATOM 6072 C C . VAL A 0 769 . -22.509 6.410 12.903 1.00 94.76 769 A 1 ATOM 6073 C CB . VAL A 0 769 . -20.267 5.912 11.847 1.00 94.76 769 A 1 ATOM 6074 O O . VAL A 0 769 . -23.348 5.539 13.126 1.00 94.76 769 A 1 ATOM 6075 C CG1 . VAL A 0 769 . -20.189 4.652 12.720 1.00 94.76 769 A 1 ATOM 6076 C CG2 . VAL A 0 769 . -19.565 5.596 10.520 1.00 94.76 769 A 1 ATOM 6077 N N . ASP A 0 770 . -22.292 7.418 13.745 1.00 94.83 770 A 1 ATOM 6078 C CA . ASP A 0 770 . -22.959 7.551 15.040 1.00 94.83 770 A 1 ATOM 6079 C C . ASP A 0 770 . -24.474 7.758 14.878 1.00 94.83 770 A 1 ATOM 6080 C CB . ASP A 0 770 . -22.302 8.678 15.862 1.00 94.83 770 A 1 ATOM 6081 O O . ASP A 0 770 . -25.247 7.195 15.654 1.00 94.83 770 A 1 ATOM 6082 C CG . ASP A 0 770 . -20.887 8.340 16.371 1.00 94.83 770 A 1 ATOM 6083 O OD1 . ASP A 0 770 . -20.541 7.136 16.439 1.00 94.83 770 A 1 ATOM 6084 O OD2 . ASP A 0 770 . -20.151 9.289 16.734 1.00 94.83 770 A 1 ATOM 6085 N N . SER A 0 771 . -24.924 8.452 13.827 1.00 94.32 771 A 1 ATOM 6086 C CA . SER A 0 771 . -26.357 8.617 13.541 1.00 94.32 771 A 1 ATOM 6087 C C . SER A 0 771 . -27.088 7.279 13.378 1.00 94.32 771 A 1 ATOM 6088 C CB . SER A 0 771 . -26.564 9.513 12.315 1.00 94.32 771 A 1 ATOM 6089 O O . SER A 0 771 . -28.152 7.058 13.960 1.00 94.32 771 A 1 ATOM 6090 O OG . SER A 0 771 . -26.326 8.853 11.088 1.00 94.32 771 A 1 ATOM 6091 N N . VAL A 0 772 . -26.470 6.331 12.671 1.00 92.42 772 A 1 ATOM 6092 C CA . VAL A 0 772 . -27.038 5.001 12.438 1.00 92.42 772 A 1 ATOM 6093 C C . VAL A 0 772 . -26.773 4.092 13.635 1.00 92.42 772 A 1 ATOM 6094 C CB . VAL A 0 772 . -26.482 4.400 11.132 1.00 92.42 772 A 1 ATOM 6095 O O . VAL A 0 772 . -27.684 3.481 14.185 1.00 92.42 772 A 1 ATOM 6096 C CG1 . VAL A 0 772 . -27.072 3.010 10.859 1.00 92.42 772 A 1 ATOM 6097 C CG2 . VAL A 0 772 . -26.799 5.294 9.926 1.00 92.42 772 A 1 ATOM 6098 N N . CYS A 0 773 . -25.520 3.996 14.066 1.00 94.97 773 A 1 ATOM 6099 C CA . CYS A 0 773 . -25.070 2.969 14.999 1.00 94.97 773 A 1 ATOM 6100 C C . CYS A 0 773 . -25.337 3.289 16.469 1.00 94.97 773 A 1 ATOM 6101 C CB . CYS A 0 773 . -23.576 2.760 14.759 1.00 94.97 773 A 1 ATOM 6102 O O . CYS A 0 773 . -25.540 2.370 17.268 1.00 94.97 773 A 1 ATOM 6103 S SG . CYS A 0 773 . -23.223 2.015 13.151 1.00 94.97 773 A 1 ATOM 6104 N N . TYR A 0 774 . -25.312 4.570 16.832 1.00 93.73 774 A 1 ATOM 6105 C CA . TYR A 0 774 . -25.483 5.038 18.204 1.00 93.73 774 A 1 ATOM 6106 C C . TYR A 0 774 . -26.895 5.612 18.395 1.00 93.73 774 A 1 ATOM 6107 C CB . TYR A 0 774 . -24.333 6.009 18.543 1.00 93.73 774 A 1 ATOM 6108 O O . TYR A 0 774 . -27.614 5.200 19.304 1.00 93.73 774 A 1 ATOM 6109 C CG . TYR A 0 774 . -24.261 6.454 19.989 1.00 93.73 774 A 1 ATOM 6110 C CD1 . TYR A 0 774 . -24.768 7.709 20.358 1.00 93.73 774 A 1 ATOM 6111 C CD2 . TYR A 0 774 . -23.658 5.638 20.967 1.00 93.73 774 A 1 ATOM 6112 C CE1 . TYR A 0 774 . -24.823 8.078 21.717 1.00 93.73 774 A 1 ATOM 6113 C CE2 . TYR A 0 774 . -23.681 6.020 22.328 1.00 93.73 774 A 1 ATOM 6114 O OH . TYR A 0 774 . -24.521 7.534 24.016 1.00 93.73 774 A 1 ATOM 6115 C CZ . TYR A 0 774 . -24.334 7.212 22.710 1.00 93.73 774 A 1 ATOM 6116 N N . THR A 0 775 . -27.334 6.515 17.521 1.00 94.02 775 A 1 ATOM 6117 C CA . THR A 0 775 . -28.609 7.231 17.674 1.00 94.02 775 A 1 ATOM 6118 C C . THR A 0 775 . -29.823 6.401 17.272 1.00 94.02 775 A 1 ATOM 6119 C CB . THR A 0 775 . -28.516 8.599 16.991 1.00 94.02 775 A 1 ATOM 6120 O O . THR A 0 775 . -30.742 6.262 18.074 1.00 94.02 775 A 1 ATOM 6121 C CG2 . THR A 0 775 . -29.750 9.449 17.207 1.00 94.02 775 A 1 ATOM 6122 O OG1 . THR A 0 775 . -27.439 9.301 17.582 1.00 94.02 775 A 1 ATOM 6123 N N . PHE A 0 776 . -29.805 5.754 16.108 1.00 94.05 776 A 1 ATOM 6124 C CA . PHE A 0 776 . -30.902 4.877 15.687 1.00 94.05 776 A 1 ATOM 6125 C C . PHE A 0 776 . -30.850 3.494 16.362 1.00 94.05 776 A 1 ATOM 6126 C CB . PHE A 0 776 . -30.866 4.792 14.155 1.00 94.05 776 A 1 ATOM 6127 O O . PHE A 0 776 . -31.822 3.032 16.963 1.00 94.05 776 A 1 ATOM 6128 C CG . PHE A 0 776 . -31.825 3.799 13.539 1.00 94.05 776 A 1 ATOM 6129 C CD1 . PHE A 0 776 . -31.427 2.465 13.334 1.00 94.05 776 A 1 ATOM 6130 C CD2 . PHE A 0 776 . -33.105 4.218 13.134 1.00 94.05 776 A 1 ATOM 6131 C CE1 . PHE A 0 776 . -32.317 1.540 12.761 1.00 94.05 776 A 1 ATOM 6132 C CE2 . PHE A 0 776 . -33.979 3.299 12.526 1.00 94.05 776 A 1 ATOM 6133 C CZ . PHE A 0 776 . -33.595 1.960 12.359 1.00 94.05 776 A 1 ATOM 6134 N N . LEU A 0 777 . -29.709 2.805 16.268 1.00 95.18 777 A 1 ATOM 6135 C CA . LEU A 0 777 . -29.666 1.357 16.490 1.00 95.18 777 A 1 ATOM 6136 C C . LEU A 0 777 . -29.607 0.932 17.965 1.00 95.18 777 A 1 ATOM 6137 C CB . LEU A 0 777 . -28.486 0.808 15.676 1.00 95.18 777 A 1 ATOM 6138 O O . LEU A 0 777 . -30.049 -0.165 18.309 1.00 95.18 777 A 1 ATOM 6139 C CG . LEU A 0 777 . -28.474 -0.708 15.485 1.00 95.18 777 A 1 ATOM 6140 C CD1 . LEU A 0 777 . -29.727 -1.202 14.769 1.00 95.18 777 A 1 ATOM 6141 C CD2 . LEU A 0 777 . -27.279 -1.093 14.621 1.00 95.18 777 A 1 ATOM 6142 N N . MET A 0 778 . -29.066 1.761 18.858 1.00 94.78 778 A 1 ATOM 6143 C CA . MET A 0 778 . -28.980 1.416 20.281 1.00 94.78 778 A 1 ATOM 6144 C C . MET A 0 778 . -30.331 1.391 21.006 1.00 94.78 778 A 1 ATOM 6145 C CB . MET A 0 778 . -28.038 2.344 21.023 1.00 94.78 778 A 1 ATOM 6146 O O . MET A 0 778 . -30.610 0.356 21.617 1.00 94.78 778 A 1 ATOM 6147 C CG . MET A 0 778 . -26.578 2.185 20.619 1.00 94.78 778 A 1 ATOM 6148 S SD . MET A 0 778 . -25.441 2.934 21.810 1.00 94.78 778 A 1 ATOM 6149 C CE . MET A 0 778 . -26.261 4.533 22.079 1.00 94.78 778 A 1 ATOM 6150 N N . PRO A 0 779 . -31.184 2.437 20.945 1.00 95.70 779 A 1 ATOM 6151 C CA . PRO A 0 779 . -32.514 2.372 21.554 1.00 95.70 779 A 1 ATOM 6152 C C . PRO A 0 779 . -33.366 1.274 20.915 1.00 95.70 779 A 1 ATOM 6153 C CB . PRO A 0 779 . -33.103 3.776 21.407 1.00 95.70 779 A 1 ATOM 6154 O O . PRO A 0 779 . -34.010 0.505 21.630 1.00 95.70 779 A 1 ATOM 6155 C CG . PRO A 0 779 . -32.378 4.365 20.202 1.00 95.70 779 A 1 ATOM 6156 C CD . PRO A 0 779 . -30.989 3.746 20.321 1.00 95.70 779 A 1 ATOM 6157 N N . PHE A 0 780 . -33.256 1.087 19.595 1.00 95.26 780 A 1 ATOM 6158 C CA . PHE A 0 780 . -33.892 -0.027 18.891 1.00 95.26 780 A 1 ATOM 6159 C C . PHE A 0 780 . -33.487 -1.393 19.469 1.00 95.26 780 A 1 ATOM 6160 C CB . PHE A 0 780 . -33.515 0.058 17.410 1.00 95.26 780 A 1 ATOM 6161 O O . PHE A 0 780 . -34.335 -2.255 19.710 1.00 95.26 780 A 1 ATOM 6162 C CG . PHE A 0 780 . -34.240 -0.954 16.553 1.00 95.26 780 A 1 ATOM 6163 C CD1 . PHE A 0 780 . -33.614 -2.156 16.174 1.00 95.26 780 A 1 ATOM 6164 C CD2 . PHE A 0 780 . -35.559 -0.691 16.147 1.00 95.26 780 A 1 ATOM 6165 C CE1 . PHE A 0 780 . -34.301 -3.072 15.357 1.00 95.26 780 A 1 ATOM 6166 C CE2 . PHE A 0 780 . -36.242 -1.604 15.327 1.00 95.26 780 A 1 ATOM 6167 C CZ . PHE A 0 780 . -35.608 -2.789 14.921 1.00 95.26 780 A 1 ATOM 6168 N N . ASN A 0 781 . -32.192 -1.587 19.743 1.00 96.00 781 A 1 ATOM 6169 C CA . ASN A 0 781 . -31.695 -2.842 20.295 1.00 96.00 781 A 1 ATOM 6170 C C . ASN A 0 781 . -32.027 -3.044 21.776 1.00 96.00 781 A 1 ATOM 6171 C CB . ASN A 0 781 . -30.199 -3.005 19.985 1.00 96.00 781 A 1 ATOM 6172 O O . ASN A 0 781 . -32.334 -4.161 22.205 1.00 96.00 781 A 1 ATOM 6173 C CG . ASN A 0 781 . -29.941 -3.451 18.556 1.00 96.00 781 A 1 ATOM 6174 N ND2 . ASN A 0 781 . -28.781 -3.169 18.022 1.00 96.00 781 A 1 ATOM 6175 O OD1 . ASN A 0 781 . -30.740 -4.120 17.919 1.00 96.00 781 A 1 ATOM 6176 N N . ALA A 0 782 . -32.012 -1.973 22.562 1.00 96.35 782 A 1 ATOM 6177 C CA . ALA A 0 782 . -32.363 -2.038 23.973 1.00 96.35 782 A 1 ATOM 6178 C C . ALA A 0 782 . -33.864 -2.243 24.207 1.00 96.35 782 A 1 ATOM 6179 C CB . ALA A 0 782 . -31.807 -0.804 24.665 1.00 96.35 782 A 1 ATOM 6180 O O . ALA A 0 782 . -34.235 -2.910 25.176 1.00 96.35 782 A 1 ATOM 6181 N N . PHE A 0 783 . -34.721 -1.775 23.293 1.00 95.43 783 A 1 ATOM 6182 C CA . PHE A 0 783 . -36.155 -2.064 23.308 1.00 95.43 783 A 1 ATOM 6183 C C . PHE A 0 783 . -36.434 -3.575 23.306 1.00 95.43 783 A 1 ATOM 6184 C CB . PHE A 0 783 . -36.838 -1.367 22.121 1.00 95.43 783 A 1 ATOM 6185 O O . PHE A 0 783 . -37.046 -4.095 24.247 1.00 95.43 783 A 1 ATOM 6186 C CG . PHE A 0 783 . -38.202 -1.943 21.792 1.00 95.43 783 A 1 ATOM 6187 C CD1 . PHE A 0 783 . -38.384 -2.726 20.635 1.00 95.43 783 A 1 ATOM 6188 C CD2 . PHE A 0 783 . -39.275 -1.754 22.678 1.00 95.43 783 A 1 ATOM 6189 C CE1 . PHE A 0 783 . -39.637 -3.305 20.365 1.00 95.43 783 A 1 ATOM 6190 C CE2 . PHE A 0 783 . -40.532 -2.316 22.399 1.00 95.43 783 A 1 ATOM 6191 C CZ . PHE A 0 783 . -40.714 -3.093 21.244 1.00 95.43 783 A 1 ATOM 6192 N N . TRP A 0 784 . -35.953 -4.309 22.293 1.00 95.07 784 A 1 ATOM 6193 C CA . TRP A 0 784 . -36.217 -5.749 22.217 1.00 95.07 784 A 1 ATOM 6194 C C . TRP A 0 784 . -35.448 -6.530 23.285 1.00 95.07 784 A 1 ATOM 6195 C CB . TRP A 0 784 . -35.978 -6.295 20.806 1.00 95.07 784 A 1 ATOM 6196 O O . TRP A 0 784 . -35.940 -7.554 23.756 1.00 95.07 784 A 1 ATOM 6197 C CG . TRP A 0 784 . -34.564 -6.304 20.315 1.00 95.07 784 A 1 ATOM 6198 C CD1 . TRP A 0 784 . -34.054 -5.464 19.389 1.00 95.07 784 A 1 ATOM 6199 C CD2 . TRP A 0 784 . -33.454 -7.167 20.722 1.00 95.07 784 A 1 ATOM 6200 C CE2 . TRP A 0 784 . -32.280 -6.712 20.056 1.00 95.07 784 A 1 ATOM 6201 C CE3 . TRP A 0 784 . -33.300 -8.258 21.607 1.00 95.07 784 A 1 ATOM 6202 N NE1 . TRP A 0 784 . -32.731 -5.776 19.163 1.00 95.07 784 A 1 ATOM 6203 C CH2 . TRP A 0 784 . -30.881 -8.245 21.275 1.00 95.07 784 A 1 ATOM 6204 C CZ2 . TRP A 0 784 . -31.009 -7.219 20.328 1.00 95.07 784 A 1 ATOM 6205 C CZ3 . TRP A 0 784 . -32.025 -8.787 21.888 1.00 95.07 784 A 1 ATOM 6206 N N . THR A 0 785 . -34.293 -6.032 23.740 1.00 95.76 785 A 1 ATOM 6207 C CA . THR A 0 785 . -33.549 -6.639 24.854 1.00 95.76 785 A 1 ATOM 6208 C C . THR A 0 785 . -34.359 -6.583 26.154 1.00 95.76 785 A 1 ATOM 6209 C CB . THR A 0 785 . -32.177 -5.970 25.030 1.00 95.76 785 A 1 ATOM 6210 O O . THR A 0 785 . -34.501 -7.601 26.838 1.00 95.76 785 A 1 ATOM 6211 C CG2 . THR A 0 785 . -31.365 -6.574 26.177 1.00 95.76 785 A 1 ATOM 6212 O OG1 . THR A 0 785 . -31.408 -6.166 23.870 1.00 95.76 785 A 1 ATOM 6213 N N . GLY A 0 786 . -34.959 -5.429 26.474 1.00 94.78 786 A 1 ATOM 6214 C CA . GLY A 0 786 . -35.840 -5.272 27.636 1.00 94.78 786 A 1 ATOM 6215 C C . GLY A 0 786 . -37.087 -6.155 27.545 1.00 94.78 786 A 1 ATOM 6216 O O . GLY A 0 786 . -37.412 -6.882 28.487 1.00 94.78 786 A 1 ATOM 6217 N N . LEU A 0 787 . -37.742 -6.179 26.378 1.00 95.04 787 A 1 ATOM 6218 C CA . LEU A 0 787 . -38.895 -7.049 26.131 1.00 95.04 787 A 1 ATOM 6219 C C . LEU A 0 787 . -38.532 -8.541 26.251 1.00 95.04 787 A 1 ATOM 6220 C CB . LEU A 0 787 . -39.471 -6.708 24.744 1.00 95.04 787 A 1 ATOM 6221 O O . LEU A 0 787 . -39.257 -9.315 26.880 1.00 95.04 787 A 1 ATOM 6222 C CG . LEU A 0 787 . -40.733 -7.507 24.369 1.00 95.04 787 A 1 ATOM 6223 C CD1 . LEU A 0 787 . -41.889 -7.249 25.339 1.00 95.04 787 A 1 ATOM 6224 C CD2 . LEU A 0 787 . -41.187 -7.131 22.960 1.00 95.04 787 A 1 ATOM 6225 N N . GLY A 0 788 . -37.388 -8.943 25.696 1.00 94.92 788 A 1 ATOM 6226 C CA . GLY A 0 788 . -36.869 -10.307 25.763 1.00 94.92 788 A 1 ATOM 6227 C C . GLY A 0 788 . -36.592 -10.765 27.195 1.00 94.92 788 A 1 ATOM 6228 O O . GLY A 0 788 . -36.959 -11.883 27.564 1.00 94.92 788 A 1 ATOM 6229 N N . PHE A 0 789 . -36.021 -9.897 28.034 1.00 95.13 789 A 1 ATOM 6230 C CA . PHE A 0 789 . -35.787 -10.209 29.446 1.00 95.13 789 A 1 ATOM 6231 C C . PHE A 0 789 . -37.098 -10.397 30.222 1.00 95.13 789 A 1 ATOM 6232 C CB . PHE A 0 789 . -34.913 -9.119 30.067 1.00 95.13 789 A 1 ATOM 6233 O O . PHE A 0 789 . -37.231 -11.348 30.998 1.00 95.13 789 A 1 ATOM 6234 C CG . PHE A 0 789 . -34.376 -9.493 31.434 1.00 95.13 789 A 1 ATOM 6235 C CD1 . PHE A 0 789 . -34.998 -9.014 32.598 1.00 95.13 789 A 1 ATOM 6236 C CD2 . PHE A 0 789 . -33.244 -10.321 31.543 1.00 95.13 789 A 1 ATOM 6237 C CE1 . PHE A 0 789 . -34.445 -9.283 33.860 1.00 95.13 789 A 1 ATOM 6238 C CE2 . PHE A 0 789 . -32.723 -10.641 32.810 1.00 95.13 789 A 1 ATOM 6239 C CZ . PHE A 0 789 . -33.313 -10.108 33.970 1.00 95.13 789 A 1 ATOM 6240 N N . THR A 0 790 . -38.109 -9.563 29.957 1.00 95.11 790 A 1 ATOM 6241 C CA . THR A 0 790 . -39.453 -9.736 30.528 1.00 95.11 790 A 1 ATOM 6242 C C . THR A 0 790 . -40.054 -11.093 30.160 1.00 95.11 790 A 1 ATOM 6243 C CB . THR A 0 790 . -40.375 -8.594 30.083 1.00 95.11 790 A 1 ATOM 6244 O O . THR A 0 790 . -40.568 -11.794 31.038 1.00 95.11 790 A 1 ATOM 6245 C CG2 . THR A 0 790 . -41.800 -8.731 30.620 1.00 95.11 790 A 1 ATOM 6246 O OG1 . THR A 0 790 . -39.839 -7.408 30.608 1.00 95.11 790 A 1 ATOM 6247 N N . LEU A 0 791 . -39.942 -11.502 28.890 1.00 95.70 791 A 1 ATOM 6248 C CA . LEU A 0 791 . -40.447 -12.791 28.404 1.00 95.70 791 A 1 ATOM 6249 C C . LEU A 0 791 . -39.714 -13.983 29.023 1.00 95.70 791 A 1 ATOM 6250 C CB . LEU A 0 791 . -40.342 -12.846 26.869 1.00 95.70 791 A 1 ATOM 6251 O O . LEU A 0 791 . -40.354 -14.966 29.394 1.00 95.70 791 A 1 ATOM 6252 C CG . LEU A 0 791 . -41.324 -11.910 26.150 1.00 95.70 791 A 1 ATOM 6253 C CD1 . LEU A 0 791 . -40.971 -11.822 24.668 1.00 95.70 791 A 1 ATOM 6254 C CD2 . LEU A 0 791 . -42.762 -12.414 26.279 1.00 95.70 791 A 1 ATOM 6255 N N . LEU A 0 792 . -38.394 -13.894 29.201 1.00 94.59 792 A 1 ATOM 6256 C CA . LEU A 0 792 . -37.617 -14.936 29.877 1.00 94.59 792 A 1 ATOM 6257 C C . LEU A 0 792 . -38.114 -15.135 31.316 1.00 94.59 792 A 1 ATOM 6258 C CB . LEU A 0 792 . -36.128 -14.554 29.788 1.00 94.59 792 A 1 ATOM 6259 O O . LEU A 0 792 . -38.314 -16.267 31.764 1.00 94.59 792 A 1 ATOM 6260 C CG . LEU A 0 792 . -35.148 -15.678 30.181 1.00 94.59 792 A 1 ATOM 6261 C CD1 . LEU A 0 792 . -33.774 -15.378 29.581 1.00 94.59 792 A 1 ATOM 6262 C CD2 . LEU A 0 792 . -34.954 -15.824 31.694 1.00 94.59 792 A 1 ATOM 6263 N N . LEU A 0 793 . -38.408 -14.037 32.017 1.00 96.23 793 A 1 ATOM 6264 C CA . LEU A 0 793 . -38.940 -14.069 33.377 1.00 96.23 793 A 1 ATOM 6265 C C . LEU A 0 793 . -40.390 -14.580 33.472 1.00 96.23 793 A 1 ATOM 6266 C CB . LEU A 0 793 . -38.773 -12.680 34.013 1.00 96.23 793 A 1 ATOM 6267 O O . LEU A 0 793 . -40.812 -14.944 34.572 1.00 96.23 793 A 1 ATOM 6268 C CG . LEU A 0 793 . -37.324 -12.269 34.334 1.00 96.23 793 A 1 ATOM 6269 C CD1 . LEU A 0 793 . -37.337 -10.882 34.973 1.00 96.23 793 A 1 ATOM 6270 C CD2 . LEU A 0 793 . -36.636 -13.223 35.316 1.00 96.23 793 A 1 ATOM 6271 N N . PHE A 0 794 . -41.147 -14.686 32.368 1.00 95.96 794 A 1 ATOM 6272 C CA . PHE A 0 794 . -42.486 -15.301 32.395 1.00 95.96 794 A 1 ATOM 6273 C C . PHE A 0 794 . -42.422 -16.751 32.880 1.00 95.96 794 A 1 ATOM 6274 C CB . PHE A 0 794 . -43.194 -15.246 31.023 1.00 95.96 794 A 1 ATOM 6275 O O . PHE A 0 794 . -43.272 -17.168 33.661 1.00 95.96 794 A 1 ATOM 6276 C CG . PHE A 0 794 . -43.778 -13.914 30.567 1.00 95.96 794 A 1 ATOM 6277 C CD1 . PHE A 0 794 . -43.614 -12.739 31.318 1.00 95.96 794 A 1 ATOM 6278 C CD2 . PHE A 0 794 . -44.565 -13.861 29.401 1.00 95.96 794 A 1 ATOM 6279 C CE1 . PHE A 0 794 . -44.231 -11.536 30.946 1.00 95.96 794 A 1 ATOM 6280 C CE2 . PHE A 0 794 . -45.175 -12.654 29.010 1.00 95.96 794 A 1 ATOM 6281 C CZ . PHE A 0 794 . -45.009 -11.491 29.781 1.00 95.96 794 A 1 ATOM 6282 N N . ILE A 0 795 . -41.398 -17.517 32.492 1.00 94.41 795 A 1 ATOM 6283 C CA . ILE A 0 795 . -41.281 -18.939 32.853 1.00 94.41 795 A 1 ATOM 6284 C C . ILE A 0 795 . -41.225 -19.137 34.381 1.00 94.41 795 A 1 ATOM 6285 C CB . ILE A 0 795 . -40.099 -19.613 32.116 1.00 94.41 795 A 1 ATOM 6286 O O . ILE A 0 795 . -42.098 -19.827 34.924 1.00 94.41 795 A 1 ATOM 6287 C CG1 . ILE A 0 795 . -40.272 -19.496 30.586 1.00 94.41 795 A 1 ATOM 6288 C CG2 . ILE A 0 795 . -39.973 -21.088 32.551 1.00 94.41 795 A 1 ATOM 6289 C CD1 . ILE A 0 795 . -39.068 -20.012 29.789 1.00 94.41 795 A 1 ATOM 6290 N N . PRO A 0 796 . -40.261 -18.549 35.121 1.00 96.56 796 A 1 ATOM 6291 C CA . PRO A 0 796 . -40.235 -18.691 36.571 1.00 96.56 796 A 1 ATOM 6292 C C . PRO A 0 796 . -41.434 -17.999 37.239 1.00 96.56 796 A 1 ATOM 6293 C CB . PRO A 0 796 . -38.878 -18.129 37.005 1.00 96.56 796 A 1 ATOM 6294 O O . PRO A 0 796 . -41.966 -18.548 38.208 1.00 96.56 796 A 1 ATOM 6295 C CG . PRO A 0 796 . -38.553 -17.097 35.928 1.00 96.56 796 A 1 ATOM 6296 C CD . PRO A 0 796 . -39.110 -17.768 34.676 1.00 96.56 796 A 1 ATOM 6297 N N . ALA A 0 797 . -41.920 -16.865 36.709 1.00 96.40 797 A 1 ATOM 6298 C CA . ALA A 0 797 . -43.114 -16.194 37.228 1.00 96.40 797 A 1 ATOM 6299 C C . ALA A 0 797 . -44.340 -17.118 37.199 1.00 96.40 797 A 1 ATOM 6300 C CB . ALA A 0 797 . -43.393 -14.914 36.432 1.00 96.40 797 A 1 ATOM 6301 O O . ALA A 0 797 . -45.029 -17.243 38.210 1.00 96.40 797 A 1 ATOM 6302 N N . ILE A 0 798 . -44.572 -17.832 36.092 1.00 95.02 798 A 1 ATOM 6303 C CA . ILE A 0 798 . -45.668 -18.799 35.952 1.00 95.02 798 A 1 ATOM 6304 C C . ILE A 0 798 . -45.561 -19.894 37.015 1.00 95.02 798 A 1 ATOM 6305 C CB . ILE A 0 798 . -45.695 -19.387 34.518 1.00 95.02 798 A 1 ATOM 6306 O O . ILE A 0 798 . -46.543 -20.197 37.694 1.00 95.02 798 A 1 ATOM 6307 C CG1 . ILE A 0 798 . -46.179 -18.327 33.503 1.00 95.02 798 A 1 ATOM 6308 C CG2 . ILE A 0 798 . -46.611 -20.624 34.430 1.00 95.02 798 A 1 ATOM 6309 C CD1 . ILE A 0 798 . -45.814 -18.648 32.051 1.00 95.02 798 A 1 ATOM 6310 N N . ILE A 0 799 . -44.372 -20.471 37.211 1.00 93.64 799 A 1 ATOM 6311 C CA . ILE A 0 799 . -44.169 -21.563 38.173 1.00 93.64 799 A 1 ATOM 6312 C C . ILE A 0 799 . -44.506 -21.107 39.597 1.00 93.64 799 A 1 ATOM 6313 C CB . ILE A 0 799 . -42.726 -22.109 38.082 1.00 93.64 799 A 1 ATOM 6314 O O . ILE A 0 799 . -45.252 -21.793 40.308 1.00 93.64 799 A 1 ATOM 6315 C CG1 . ILE A 0 799 . -42.479 -22.750 36.697 1.00 93.64 799 A 1 ATOM 6316 C CG2 . ILE A 0 799 . -42.458 -23.144 39.199 1.00 93.64 799 A 1 ATOM 6317 C CD1 . ILE A 0 799 . -41.001 -23.040 36.406 1.00 93.64 799 A 1 ATOM 6318 N N . PHE A 0 800 . -43.965 -19.964 40.027 1.00 95.36 800 A 1 ATOM 6319 C CA . PHE A 0 800 . -44.209 -19.456 41.375 1.00 95.36 800 A 1 ATOM 6320 C C . PHE A 0 800 . -45.641 -18.952 41.546 1.00 95.36 800 A 1 ATOM 6321 C CB . PHE A 0 800 . -43.169 -18.398 41.755 1.00 95.36 800 A 1 ATOM 6322 O O . PHE A 0 800 . -46.253 -19.273 42.562 1.00 95.36 800 A 1 ATOM 6323 C CG . PHE A 0 800 . -41.790 -18.975 42.011 1.00 95.36 800 A 1 ATOM 6324 C CD1 . PHE A 0 800 . -41.571 -19.814 43.121 1.00 95.36 800 A 1 ATOM 6325 C CD2 . PHE A 0 800 . -40.720 -18.666 41.154 1.00 95.36 800 A 1 ATOM 6326 C CE1 . PHE A 0 800 . -40.290 -20.342 43.365 1.00 95.36 800 A 1 ATOM 6327 C CE2 . PHE A 0 800 . -39.441 -19.197 41.393 1.00 95.36 800 A 1 ATOM 6328 C CZ . PHE A 0 800 . -39.225 -20.033 42.501 1.00 95.36 800 A 1 ATOM 6329 N N . ALA A 0 801 . -46.219 -18.273 40.551 1.00 94.59 801 A 1 ATOM 6330 C CA . ALA A 0 801 . -47.605 -17.808 40.590 1.00 94.59 801 A 1 ATOM 6331 C C . ALA A 0 801 . -48.595 -18.973 40.723 1.00 94.59 801 A 1 ATOM 6332 C CB . ALA A 0 801 . -47.887 -16.969 39.338 1.00 94.59 801 A 1 ATOM 6333 O O . ALA A 0 801 . -49.485 -18.928 41.571 1.00 94.59 801 A 1 ATOM 6334 N N . VAL A 0 802 . -48.413 -20.059 39.963 1.00 91.69 802 A 1 ATOM 6335 C CA . VAL A 0 802 . -49.281 -21.246 40.043 1.00 91.69 802 A 1 ATOM 6336 C C . VAL A 0 802 . -49.142 -21.955 41.393 1.00 91.69 802 A 1 ATOM 6337 C CB . VAL A 0 802 . -48.994 -22.209 38.875 1.00 91.69 802 A 1 ATOM 6338 O O . VAL A 0 802 . -50.152 -22.300 42.015 1.00 91.69 802 A 1 ATOM 6339 C CG1 . VAL A 0 802 . -49.732 -23.547 39.020 1.00 91.69 802 A 1 ATOM 6340 C CG2 . VAL A 0 802 . -49.443 -21.586 37.547 1.00 91.69 802 A 1 ATOM 6341 N N . LYS A 0 803 . -47.909 -22.162 41.881 1.00 90.37 803 A 1 ATOM 6342 C CA . LYS A 0 803 . -47.675 -22.790 43.194 1.00 90.37 803 A 1 ATOM 6343 C C . LYS A 0 803 . -48.246 -21.946 44.334 1.00 90.37 803 A 1 ATOM 6344 C CB . LYS A 0 803 . -46.174 -23.025 43.416 1.00 90.37 803 A 1 ATOM 6345 O O . LYS A 0 803 . -48.873 -22.487 45.245 1.00 90.37 803 A 1 ATOM 6346 C CG . LYS A 0 803 . -45.638 -24.214 42.609 1.00 90.37 803 A 1 ATOM 6347 C CD . LYS A 0 803 . -44.146 -24.416 42.900 1.00 90.37 803 A 1 ATOM 6348 C CE . LYS A 0 803 . -43.606 -25.616 42.115 1.00 90.37 803 A 1 ATOM 6349 N NZ . LYS A 0 803 . -42.154 -25.809 42.353 1.00 90.37 803 A 1 ATOM 6350 N N . LEU A 0 804 . -48.057 -20.631 44.270 1.00 91.35 804 A 1 ATOM 6351 C CA . LEU A 0 804 . -48.535 -19.689 45.272 1.00 91.35 804 A 1 ATOM 6352 C C . LEU A 0 804 . -50.065 -19.577 45.261 1.00 91.35 804 A 1 ATOM 6353 C CB . LEU A 0 804 . -47.829 -18.347 45.031 1.00 91.35 804 A 1 ATOM 6354 O O . LEU A 0 804 . -50.681 -19.633 46.324 1.00 91.35 804 A 1 ATOM 6355 C CG . LEU A 0 804 . -48.082 -17.281 46.103 1.00 91.35 804 A 1 ATOM 6356 C CD1 . LEU A 0 804 . -47.630 -17.744 47.491 1.00 91.35 804 A 1 ATOM 6357 C CD2 . LEU A 0 804 . -47.305 -16.024 45.721 1.00 91.35 804 A 1 ATOM 6358 N N . ALA A 0 805 . -50.694 -19.556 44.082 1.00 89.94 805 A 1 ATOM 6359 C CA . ALA A 0 805 . -52.149 -19.595 43.947 1.00 89.94 805 A 1 ATOM 6360 C C . ALA A 0 805 . -52.760 -20.846 44.607 1.00 89.94 805 A 1 ATOM 6361 C CB . ALA A 0 805 . -52.509 -19.522 42.459 1.00 89.94 805 A 1 ATOM 6362 O O . ALA A 0 805 . -53.816 -20.764 45.235 1.00 89.94 805 A 1 ATOM 6363 N N . GLY A 0 806 . -52.084 -21.998 44.525 1.00 85.77 806 A 1 ATOM 6364 C CA . GLY A 0 806 . -52.489 -23.210 45.243 1.00 85.77 806 A 1 ATOM 6365 C C . GLY A 0 806 . -52.477 -23.045 46.769 1.00 85.77 806 A 1 ATOM 6366 O O . GLY A 0 806 . -53.405 -23.490 47.440 1.00 85.77 806 A 1 ATOM 6367 N N . LEU A 0 807 . -51.466 -22.362 47.317 1.00 87.28 807 A 1 ATOM 6368 C CA . LEU A 0 807 . -51.336 -22.094 48.757 1.00 87.28 807 A 1 ATOM 6369 C C . LEU A 0 807 . -52.302 -21.017 49.263 1.00 87.28 807 A 1 ATOM 6370 C CB . LEU A 0 807 . -49.893 -21.659 49.067 1.00 87.28 807 A 1 ATOM 6371 O O . LEU A 0 807 . -52.644 -21.010 50.445 1.00 87.28 807 A 1 ATOM 6372 C CG . LEU A 0 807 . -48.831 -22.747 48.843 1.00 87.28 807 A 1 ATOM 6373 C CD1 . LEU A 0 807 . -47.443 -22.134 49.006 1.00 87.28 807 A 1 ATOM 6374 C CD2 . LEU A 0 807 . -48.961 -23.884 49.857 1.00 87.28 807 A 1 ATOM 6375 N N . TYR A 0 808 . -52.711 -20.087 48.404 1.00 87.97 808 A 1 ATOM 6376 C CA . TYR A 0 808 . -53.660 -19.024 48.738 1.00 87.97 808 A 1 ATOM 6377 C C . TYR A 0 808 . -55.117 -19.494 48.776 1.00 87.97 808 A 1 ATOM 6378 C CB . TYR A 0 808 . -53.473 -17.886 47.734 1.00 87.97 808 A 1 ATOM 6379 O O . TYR A 0 808 . -55.924 -18.903 49.488 1.00 87.97 808 A 1 ATOM 6380 C CG . TYR A 0 808 . -52.261 -16.988 47.897 1.00 87.97 808 A 1 ATOM 6381 C CD1 . TYR A 0 808 . -51.473 -16.979 49.070 1.00 87.97 808 A 1 ATOM 6382 C CD2 . TYR A 0 808 . -51.961 -16.096 46.851 1.00 87.97 808 A 1 ATOM 6383 C CE1 . TYR A 0 808 . -50.392 -16.086 49.188 1.00 87.97 808 A 1 ATOM 6384 C CE2 . TYR A 0 808 . -50.872 -15.217 46.964 1.00 87.97 808 A 1 ATOM 6385 O OH . TYR A 0 808 . -49.072 -14.314 48.246 1.00 87.97 808 A 1 ATOM 6386 C CZ . TYR A 0 808 . -50.093 -15.200 48.136 1.00 87.97 808 A 1 ATOM 6387 N N . ARG A 0 809 . -55.452 -20.584 48.077 1.00 84.92 809 A 1 ATOM 6388 C CA . ARG A 0 809 . -56.806 -21.161 48.091 1.00 84.92 809 A 1 ATOM 6389 C C . ARG A 0 809 . -57.111 -22.057 49.299 1.00 84.92 809 A 1 ATOM 6390 C CB . ARG A 0 809 . -57.068 -21.902 46.777 1.00 84.92 809 A 1 ATOM 6391 O O . ARG A 0 809 . -58.245 -22.501 49.427 1.00 84.92 809 A 1 ATOM 6392 C CG . ARG A 0 809 . -57.233 -20.953 45.586 1.00 84.92 809 A 1 ATOM 6393 C CD . ARG A 0 809 . -57.535 -21.766 44.324 1.00 84.92 809 A 1 ATOM 6394 N NE . ARG A 0 809 . -57.929 -20.901 43.195 1.00 84.92 809 A 1 ATOM 6395 N NH1 . ARG A 0 809 . -58.821 -22.542 41.867 1.00 84.92 809 A 1 ATOM 6396 N NH2 . ARG A 0 809 . -58.864 -20.414 41.179 1.00 84.92 809 A 1 ATOM 6397 C CZ . ARG A 0 809 . -58.529 -21.286 42.085 1.00 84.92 809 A 1 ATOM 6398 N N . LYS A 0 810 . -56.129 -22.342 50.161 1.00 84.72 810 A 1 ATOM 6399 C CA . LYS A 0 810 . -56.320 -23.185 51.353 1.00 84.72 810 A 1 ATOM 6400 C C . LYS A 0 810 . -57.127 -22.443 52.424 1.00 84.72 810 A 1 ATOM 6401 C CB . LYS A 0 810 . -54.973 -23.672 51.904 1.00 84.72 810 A 1 ATOM 6402 O O . LYS A 0 810 . -56.783 -21.312 52.778 1.00 84.72 810 A 1 ATOM 6403 C CG . LYS A 0 810 . -54.178 -24.464 50.854 1.00 84.72 810 A 1 ATOM 6404 C CD . LYS A 0 810 . -53.071 -25.294 51.505 1.00 84.72 810 A 1 ATOM 6405 C CE . LYS A 0 810 . -52.600 -26.389 50.551 1.00 84.72 810 A 1 ATOM 6406 N NZ . LYS A 0 810 . -52.032 -27.526 51.303 1.00 84.72 810 A 1 ATOM 6407 N N . THR A 0 811 . -58.178 -23.079 52.932 1.00 78.10 811 A 1 ATOM 6408 C CA . THR A 0 811 . -59.174 -22.490 53.843 1.00 78.10 811 A 1 ATOM 6409 C C . THR A 0 811 . -58.825 -22.714 55.316 1.00 78.10 811 A 1 ATOM 6410 C CB . THR A 0 811 . -60.571 -23.069 53.548 1.00 78.10 811 A 1 ATOM 6411 O O . THR A 0 811 . -59.065 -21.837 56.143 1.00 78.10 811 A 1 ATOM 6412 C CG2 . THR A 0 811 . -61.022 -22.789 52.116 1.00 78.10 811 A 1 ATOM 6413 O OG1 . THR A 0 811 . -60.536 -24.474 53.654 1.00 78.10 811 A 1 ATOM 6414 N N . GLU A 0 812 . -58.175 -23.832 55.647 1.00 75.61 812 A 1 ATOM 6415 C CA . GLU A 0 812 . -57.928 -24.282 57.021 1.00 75.61 812 A 1 ATOM 6416 C C . GLU A 0 812 . -56.439 -24.274 57.407 1.00 75.61 812 A 1 ATOM 6417 C CB . GLU A 0 812 . -58.541 -25.672 57.236 1.00 75.61 812 A 1 ATOM 6418 O O . GLU A 0 812 . -55.542 -24.520 56.592 1.00 75.61 812 A 1 ATOM 6419 C CG . GLU A 0 812 . -60.076 -25.625 57.257 1.00 75.61 812 A 1 ATOM 6420 C CD . GLU A 0 812 . -60.701 -27.015 57.441 1.00 75.61 812 A 1 ATOM 6421 O OE1 . GLU A 0 812 . -61.823 -27.191 56.927 1.00 75.61 812 A 1 ATOM 6422 O OE2 . GLU A 0 812 . -60.040 -27.884 58.060 1.00 75.61 812 A 1 ATOM 6423 N N . LYS A 0 813 . -56.164 -23.985 58.690 1.00 73.80 813 A 1 ATOM 6424 C CA . LYS A 0 813 . -54.822 -24.106 59.289 1.00 73.80 813 A 1 ATOM 6425 C C . LYS A 0 813 . -54.448 -25.582 59.422 1.00 73.80 813 A 1 ATOM 6426 C CB . LYS A 0 813 . -54.760 -23.441 60.685 1.00 73.80 813 A 1 ATOM 6427 O O . LYS A 0 813 . -55.306 -26.419 59.667 1.00 73.80 813 A 1 ATOM 6428 C CG . LYS A 0 813 . -54.744 -21.911 60.614 1.00 73.80 813 A 1 ATOM 6429 C CD . LYS A 0 813 . -54.716 -21.185 61.967 1.00 73.80 813 A 1 ATOM 6430 C CE . LYS A 0 813 . -54.669 -19.654 61.781 1.00 73.80 813 A 1 ATOM 6431 N NZ . LYS A 0 813 . -54.744 -18.926 63.076 1.00 73.80 813 A 1 ATOM 6432 N N . TYR A 0 814 . -53.151 -25.869 59.352 1.00 71.97 814 A 1 ATOM 6433 C CA . TYR A 0 814 . -52.618 -27.152 59.800 1.00 71.97 814 A 1 ATOM 6434 C C . TYR A 0 814 . -53.037 -27.391 61.260 1.00 71.97 814 A 1 ATOM 6435 C CB . TYR A 0 814 . -51.087 -27.126 59.670 1.00 71.97 814 A 1 ATOM 6436 O O . TYR A 0 814 . -52.666 -26.597 62.128 1.00 71.97 814 A 1 ATOM 6437 C CG . TYR A 0 814 . -50.407 -28.362 60.225 1.00 71.97 814 A 1 ATOM 6438 C CD1 . TYR A 0 814 . -49.822 -28.316 61.505 1.00 71.97 814 A 1 ATOM 6439 C CD2 . TYR A 0 814 . -50.408 -29.565 59.493 1.00 71.97 814 A 1 ATOM 6440 C CE1 . TYR A 0 814 . -49.233 -29.468 62.056 1.00 71.97 814 A 1 ATOM 6441 C CE2 . TYR A 0 814 . -49.797 -30.715 60.030 1.00 71.97 814 A 1 ATOM 6442 O OH . TYR A 0 814 . -48.631 -31.775 61.828 1.00 71.97 814 A 1 ATOM 6443 C CZ . TYR A 0 814 . -49.216 -30.667 61.313 1.00 71.97 814 A 1 ATOM 6444 N N . SER A 0 815 . -53.783 -28.469 61.515 1.00 67.26 815 A 1 ATOM 6445 C CA . SER A 0 815 . -53.946 -29.044 62.854 1.00 67.26 815 A 1 ATOM 6446 C C . SER A 0 815 . -53.231 -30.390 62.908 1.00 67.26 815 A 1 ATOM 6447 C CB . SER A 0 815 . -55.407 -29.210 63.297 1.00 67.26 815 A 1 ATOM 6448 O O . SER A 0 815 . -53.280 -31.162 61.948 1.00 67.26 815 A 1 ATOM 6449 O OG . SER A 0 815 . -55.320 -29.669 64.632 1.00 67.26 815 A 1 ATOM 6450 N N . ARG A 0 816 . -52.569 -30.663 64.035 1.00 61.25 816 A 1 ATOM 6451 C CA . ARG A 0 816 . -51.860 -31.925 64.281 1.00 61.25 816 A 1 ATOM 6452 C C . ARG A 0 816 . -52.834 -33.112 64.362 1.00 61.25 816 A 1 ATOM 6453 C CB . ARG A 0 816 . -51.015 -31.761 65.556 1.00 61.25 816 A 1 ATOM 6454 O O . ARG A 0 816 . -52.476 -34.207 63.943 1.00 61.25 816 A 1 ATOM 6455 C CG . ARG A 0 816 . -49.728 -32.593 65.523 1.00 61.25 816 A 1 ATOM 6456 C CD . ARG A 0 816 . -48.914 -32.330 66.795 1.00 61.25 816 A 1 ATOM 6457 N NE . ARG A 0 816 . -47.611 -33.018 66.760 1.00 61.25 816 A 1 ATOM 6458 N NH1 . ARG A 0 816 . -46.746 -32.082 68.671 1.00 61.25 816 A 1 ATOM 6459 N NH2 . ARG A 0 816 . -45.549 -33.588 67.535 1.00 61.25 816 A 1 ATOM 6460 C CZ . ARG A 0 816 . -46.643 -32.889 67.650 1.00 61.25 816 A 1 ATOM 6461 N N . ASP A 0 817 . -54.073 -32.856 64.785 1.00 61.75 817 A 1 ATOM 6462 C CA . ASP A 0 817 . -55.125 -33.862 65.010 1.00 61.75 817 A 1 ATOM 6463 C C . ASP A 0 817 . -55.555 -34.601 63.728 1.00 61.75 817 A 1 ATOM 6464 C CB . ASP A 0 817 . -56.359 -33.181 65.634 1.00 61.75 817 A 1 ATOM 6465 O O . ASP A 0 817 . -56.116 -35.691 63.786 1.00 61.75 817 A 1 ATOM 6466 C CG . ASP A 0 817 . -56.032 -32.211 66.774 1.00 61.75 817 A 1 ATOM 6467 O OD1 . ASP A 0 817 . -55.103 -32.503 67.558 1.00 61.75 817 A 1 ATOM 6468 O OD2 . ASP A 0 817 . -56.621 -31.105 66.751 1.00 61.75 817 A 1 ATOM 6469 N N . TYR A 0 818 . -55.292 -34.030 62.546 1.00 57.07 818 A 1 ATOM 6470 C CA . TYR A 0 818 . -55.661 -34.653 61.271 1.00 57.07 818 A 1 ATOM 6471 C C . TYR A 0 818 . -54.699 -35.765 60.820 1.00 57.07 818 A 1 ATOM 6472 C CB . TYR A 0 818 . -55.790 -33.578 60.184 1.00 57.07 818 A 1 ATOM 6473 O O . TYR A 0 818 . -55.101 -36.616 60.025 1.00 57.07 818 A 1 ATOM 6474 C CG . TYR A 0 818 . -57.004 -32.675 60.311 1.00 57.07 818 A 1 ATOM 6475 C CD1 . TYR A 0 818 . -58.296 -33.211 60.147 1.00 57.07 818 A 1 ATOM 6476 C CD2 . TYR A 0 818 . -56.844 -31.293 60.527 1.00 57.07 818 A 1 ATOM 6477 C CE1 . TYR A 0 818 . -59.423 -32.368 60.191 1.00 57.07 818 A 1 ATOM 6478 C CE2 . TYR A 0 818 . -57.969 -30.441 60.545 1.00 57.07 818 A 1 ATOM 6479 O OH . TYR A 0 818 . -60.354 -30.172 60.298 1.00 57.07 818 A 1 ATOM 6480 C CZ . TYR A 0 818 . -59.263 -30.978 60.368 1.00 57.07 818 A 1 ATOM 6481 N N . GLU A 0 819 . -53.443 -35.780 61.287 1.00 56.28 819 A 1 ATOM 6482 C CA . GLU A 0 819 . -52.512 -36.891 61.010 1.00 56.28 819 A 1 ATOM 6483 C C . GLU A 0 819 . -52.695 -38.051 62.004 1.00 56.28 819 A 1 ATOM 6484 C CB . GLU A 0 819 . -51.048 -36.397 60.974 1.00 56.28 819 A 1 ATOM 6485 O O . GLU A 0 819 . -52.500 -39.212 61.639 1.00 56.28 819 A 1 ATOM 6486 C CG . GLU A 0 819 . -50.711 -35.674 59.653 1.00 56.28 819 A 1 ATOM 6487 C CD . GLU A 0 819 . -49.242 -35.216 59.510 1.00 56.28 819 A 1 ATOM 6488 O OE1 . GLU A 0 819 . -48.899 -34.715 58.408 1.00 56.28 819 A 1 ATOM 6489 O OE2 . GLU A 0 819 . -48.448 -35.335 60.472 1.00 56.28 819 A 1 ATOM 6490 N N . GLU A 0 820 . -53.138 -37.752 63.226 1.00 53.64 820 A 1 ATOM 6491 C CA . GLU A 0 820 . -53.408 -38.713 64.298 1.00 53.64 820 A 1 ATOM 6492 C C . GLU A 0 820 . -54.876 -38.583 64.738 1.00 53.64 820 A 1 ATOM 6493 C CB . GLU A 0 820 . -52.424 -38.480 65.464 1.00 53.64 820 A 1 ATOM 6494 O O . GLU A 0 820 . -55.153 -37.933 65.745 1.00 53.64 820 A 1 ATOM 6495 C CG . GLU A 0 820 . -50.997 -38.934 65.113 1.00 53.64 820 A 1 ATOM 6496 C CD . GLU A 0 820 . -49.932 -38.564 66.163 1.00 53.64 820 A 1 ATOM 6497 O OE1 . GLU A 0 820 . -48.784 -39.043 66.001 1.00 53.64 820 A 1 ATOM 6498 O OE2 . GLU A 0 820 . -50.214 -37.773 67.092 1.00 53.64 820 A 1 ATOM 6499 N N . PRO A 0 821 . -55.843 -39.159 63.993 1.00 49.27 821 A 1 ATOM 6500 C CA . PRO A 0 821 . -57.246 -39.075 64.375 1.00 49.27 821 A 1 ATOM 6501 C C . PRO A 0 821 . -57.444 -39.736 65.741 1.00 49.27 821 A 1 ATOM 6502 C CB . PRO A 0 821 . -58.034 -39.759 63.251 1.00 49.27 821 A 1 ATOM 6503 O O . PRO A 0 821 . -57.311 -40.957 65.876 1.00 49.27 821 A 1 ATOM 6504 C CG . PRO A 0 821 . -57.008 -40.680 62.590 1.00 49.27 821 A 1 ATOM 6505 C CD . PRO A 0 821 . -55.685 -39.936 62.776 1.00 49.27 821 A 1 ATOM 6506 N N . ASP A 0 822 . -57.774 -38.927 66.746 1.00 52.22 822 A 1 ATOM 6507 C CA . ASP A 0 822 . -58.083 -39.400 68.090 1.00 52.22 822 A 1 ATOM 6508 C C . ASP A 0 822 . -59.459 -40.088 68.085 1.00 52.22 822 A 1 ATOM 6509 C CB . ASP A 0 822 . -57.955 -38.261 69.114 1.00 52.22 822 A 1 ATOM 6510 O O . ASP A 0 822 . -60.521 -39.483 68.272 1.00 52.22 822 A 1 ATOM 6511 C CG . ASP A 0 822 . -57.893 -38.786 70.554 1.00 52.22 822 A 1 ATOM 6512 O OD1 . ASP A 0 822 . -57.954 -40.029 70.731 1.00 52.22 822 A 1 ATOM 6513 O OD2 . ASP A 0 822 . -57.817 -37.943 71.471 1.00 52.22 822 A 1 ATOM 6514 N N . TYR A 0 823 . -59.434 -41.386 67.777 1.00 54.69 823 A 1 ATOM 6515 C CA . TYR A 0 823 . -60.596 -42.256 67.583 1.00 54.69 823 A 1 ATOM 6516 C C . TYR A 0 823 . -61.507 -42.351 68.815 1.00 54.69 823 A 1 ATOM 6517 C CB . TYR A 0 823 . -60.101 -43.649 67.148 1.00 54.69 823 A 1 ATOM 6518 O O . TYR A 0 823 . -62.644 -42.811 68.698 1.00 54.69 823 A 1 ATOM 6519 C CG . TYR A 0 823 . -59.014 -44.245 68.030 1.00 54.69 823 A 1 ATOM 6520 C CD1 . TYR A 0 823 . -57.660 -43.980 67.741 1.00 54.69 823 A 1 ATOM 6521 C CD2 . TYR A 0 823 . -59.350 -45.018 69.160 1.00 54.69 823 A 1 ATOM 6522 C CE1 . TYR A 0 823 . -56.645 -44.458 68.590 1.00 54.69 823 A 1 ATOM 6523 C CE2 . TYR A 0 823 . -58.335 -45.519 69.999 1.00 54.69 823 A 1 ATOM 6524 O OH . TYR A 0 823 . -56.006 -45.685 70.550 1.00 54.69 823 A 1 ATOM 6525 C CZ . TYR A 0 823 . -56.983 -45.227 69.724 1.00 54.69 823 A 1 ATOM 6526 N N . ILE A 0 824 . -61.046 -41.901 69.983 1.00 53.79 824 A 1 ATOM 6527 C CA . ILE A 0 824 . -61.798 -41.958 71.239 1.00 53.79 824 A 1 ATOM 6528 C C . ILE A 0 824 . -62.976 -40.966 71.229 1.00 53.79 824 A 1 ATOM 6529 C CB . ILE A 0 824 . -60.818 -41.753 72.420 1.00 53.79 824 A 1 ATOM 6530 O O . ILE A 0 824 . -64.046 -41.276 71.751 1.00 53.79 824 A 1 ATOM 6531 C CG1 . ILE A 0 824 . -59.738 -42.868 72.409 1.00 53.79 824 A 1 ATOM 6532 C CG2 . ILE A 0 824 . -61.573 -41.750 73.763 1.00 53.79 824 A 1 ATOM 6533 C CD1 . ILE A 0 824 . -58.612 -42.679 73.431 1.00 53.79 824 A 1 ATOM 6534 N N . SER A 0 825 . -62.843 -39.812 70.568 1.00 56.86 825 A 1 ATOM 6535 C CA . SER A 0 825 . -63.881 -38.765 70.570 1.00 56.86 825 A 1 ATOM 6536 C C . SER A 0 825 . -65.092 -39.062 69.668 1.00 56.86 825 A 1 ATOM 6537 C CB . SER A 0 825 . -63.250 -37.419 70.203 1.00 56.86 825 A 1 ATOM 6538 O O . SER A 0 825 . -66.188 -38.551 69.905 1.00 56.86 825 A 1 ATOM 6539 O OG . SER A 0 825 . -62.747 -37.451 68.879 1.00 56.86 825 A 1 ATOM 6540 N N . TYR A 0 826 . -64.947 -39.932 68.662 1.00 51.52 826 A 1 ATOM 6541 C CA . TYR A 0 826 . -65.997 -40.169 67.659 1.00 51.52 826 A 1 ATOM 6542 C C . TYR A 0 826 . -67.189 -40.994 68.174 1.00 51.52 826 A 1 ATOM 6543 C CB . TYR A 0 826 . -65.383 -40.783 66.390 1.00 51.52 826 A 1 ATOM 6544 O O . TYR A 0 826 . -68.276 -40.940 67.596 1.00 51.52 826 A 1 ATOM 6545 C CG . TYR A 0 826 . -65.504 -39.874 65.183 1.00 51.52 826 A 1 ATOM 6546 C CD1 . TYR A 0 826 . -66.588 -40.017 64.294 1.00 51.52 826 A 1 ATOM 6547 C CD2 . TYR A 0 826 . -64.555 -38.854 64.977 1.00 51.52 826 A 1 ATOM 6548 C CE1 . TYR A 0 826 . -66.708 -39.156 63.185 1.00 51.52 826 A 1 ATOM 6549 C CE2 . TYR A 0 826 . -64.676 -37.986 63.875 1.00 51.52 826 A 1 ATOM 6550 O OH . TYR A 0 826 . -65.878 -37.308 61.908 1.00 51.52 826 A 1 ATOM 6551 C CZ . TYR A 0 826 . -65.753 -38.140 62.975 1.00 51.52 826 A 1 ATOM 6552 N N . HIS A 0 827 . -67.030 -41.732 69.276 1.00 51.31 827 A 1 ATOM 6553 C CA . HIS A 0 827 . -68.117 -42.532 69.849 1.00 51.31 827 A 1 ATOM 6554 C C . HIS A 0 827 . -69.188 -41.707 70.583 1.00 51.31 827 A 1 ATOM 6555 C CB . HIS A 0 827 . -67.535 -43.658 70.718 1.00 51.31 827 A 1 ATOM 6556 O O . HIS A 0 827 . -70.274 -42.228 70.826 1.00 51.31 827 A 1 ATOM 6557 C CG . HIS A 0 827 . -67.258 -44.902 69.913 1.00 51.31 827 A 1 ATOM 6558 C CD2 . HIS A 0 827 . -66.042 -45.385 69.507 1.00 51.31 827 A 1 ATOM 6559 N ND1 . HIS A 0 827 . -68.219 -45.756 69.422 1.00 51.31 827 A 1 ATOM 6560 C CE1 . HIS A 0 827 . -67.599 -46.734 68.742 1.00 51.31 827 A 1 ATOM 6561 N NE2 . HIS A 0 827 . -66.271 -46.551 68.762 1.00 51.31 827 A 1 ATOM 6562 N N . GLY A 0 828 . -68.942 -40.425 70.882 1.00 55.48 828 A 1 ATOM 6563 C CA . GLY A 0 828 . -69.909 -39.578 71.592 1.00 55.48 828 A 1 ATOM 6564 C C . GLY A 0 828 . -71.139 -39.159 70.775 1.00 55.48 828 A 1 ATOM 6565 O O . GLY A 0 828 . -72.160 -38.813 71.358 1.00 55.48 828 A 1 ATOM 6566 N N . PHE A 0 829 . -71.082 -39.207 69.438 1.00 49.77 829 A 1 ATOM 6567 C CA . PHE A 0 829 . -72.128 -38.623 68.582 1.00 49.77 829 A 1 ATOM 6568 C C . PHE A 0 829 . -73.199 -39.602 68.083 1.00 49.77 829 A 1 ATOM 6569 C CB . PHE A 0 829 . -71.474 -37.831 67.443 1.00 49.77 829 A 1 ATOM 6570 O O . PHE A 0 829 . -74.203 -39.171 67.521 1.00 49.77 829 A 1 ATOM 6571 C CG . PHE A 0 829 . -70.994 -36.470 67.904 1.00 49.77 829 A 1 ATOM 6572 C CD1 . PHE A 0 829 . -71.911 -35.405 67.991 1.00 49.77 829 A 1 ATOM 6573 C CD2 . PHE A 0 829 . -69.654 -36.272 68.289 1.00 49.77 829 A 1 ATOM 6574 C CE1 . PHE A 0 829 . -71.491 -34.145 68.452 1.00 49.77 829 A 1 ATOM 6575 C CE2 . PHE A 0 829 . -69.235 -35.012 68.749 1.00 49.77 829 A 1 ATOM 6576 C CZ . PHE A 0 829 . -70.151 -33.948 68.829 1.00 49.77 829 A 1 ATOM 6577 N N . TYR A 0 830 . -73.046 -40.905 68.323 1.00 44.63 830 A 1 ATOM 6578 C CA . TYR A 0 830 . -74.059 -41.901 67.966 1.00 44.63 830 A 1 ATOM 6579 C C . TYR A 0 830 . -74.683 -42.508 69.223 1.00 44.63 830 A 1 ATOM 6580 C CB . TYR A 0 830 . -73.483 -42.947 67.003 1.00 44.63 830 A 1 ATOM 6581 O O . TYR A 0 830 . -74.494 -43.687 69.519 1.00 44.63 830 A 1 ATOM 6582 C CG . TYR A 0 830 . -73.041 -42.386 65.665 1.00 44.63 830 A 1 ATOM 6583 C CD1 . TYR A 0 830 . -73.987 -42.129 64.652 1.00 44.63 830 A 1 ATOM 6584 C CD2 . TYR A 0 830 . -71.678 -42.112 65.440 1.00 44.63 830 A 1 ATOM 6585 C CE1 . TYR A 0 830 . -73.567 -41.617 63.409 1.00 44.63 830 A 1 ATOM 6586 C CE2 . TYR A 0 830 . -71.256 -41.592 64.202 1.00 44.63 830 A 1 ATOM 6587 O OH . TYR A 0 830 . -71.799 -40.852 61.984 1.00 44.63 830 A 1 ATOM 6588 C CZ . TYR A 0 830 . -72.202 -41.348 63.183 1.00 44.63 830 A 1 ATOM 6589 N N . MET A 0 831 . -75.471 -41.717 69.954 1.00 44.84 831 A 1 ATOM 6590 C CA . MET A 0 831 . -76.430 -42.270 70.913 1.00 44.84 831 A 1 ATOM 6591 C C . MET A 0 831 . -77.587 -42.889 70.115 1.00 44.84 831 A 1 ATOM 6592 C CB . MET A 0 831 . -76.847 -41.214 71.956 1.00 44.84 831 A 1 ATOM 6593 O O . MET A 0 831 . -78.601 -42.261 69.824 1.00 44.84 831 A 1 ATOM 6594 C CG . MET A 0 831 . -76.460 -41.672 73.368 1.00 44.84 831 A 1 ATOM 6595 S SD . MET A 0 831 . -76.602 -40.374 74.622 1.00 44.84 831 A 1 ATOM 6596 C CE . MET A 0 831 . -76.007 -41.277 76.077 1.00 44.84 831 A 1 ATOM 6597 N N . ARG A 0 832 . -77.377 -44.126 69.656 1.00 42.83 832 A 1 ATOM 6598 C CA . ARG A 0 832 . -78.405 -44.948 69.013 1.00 42.83 832 A 1 ATOM 6599 C C . ARG A 0 832 . -79.484 -45.247 70.066 1.00 42.83 832 A 1 ATOM 6600 C CB . ARG A 0 832 . -77.742 -46.225 68.474 1.00 42.83 832 A 1 ATOM 6601 O O . ARG A 0 832 . -79.110 -45.704 71.147 1.00 42.83 832 A 1 ATOM 6602 C CG . ARG A 0 832 . -78.531 -46.896 67.342 1.00 42.83 832 A 1 ATOM 6603 C CD . ARG A 0 832 . -77.800 -48.172 66.892 1.00 42.83 832 A 1 ATOM 6604 N NE . ARG A 0 832 . -77.828 -48.343 65.424 1.00 42.83 832 A 1 ATOM 6605 N NH1 . ARG A 0 832 . -75.662 -49.068 65.138 1.00 42.83 832 A 1 ATOM 6606 N NH2 . ARG A 0 832 . -76.983 -48.812 63.360 1.00 42.83 832 A 1 ATOM 6607 C CZ . ARG A 0 832 . -76.828 -48.738 64.653 1.00 42.83 832 A 1 ATOM 6608 N N . PRO A 0 833 . -80.782 -45.009 69.803 1.00 43.24 833 A 1 ATOM 6609 C CA . PRO A 0 833 . -81.823 -45.340 70.766 1.00 43.24 833 A 1 ATOM 6610 C C . PRO A 0 833 . -81.794 -46.849 71.048 1.00 43.24 833 A 1 ATOM 6611 C CB . PRO A 0 833 . -83.156 -44.900 70.154 1.00 43.24 833 A 1 ATOM 6612 O O . PRO A 0 833 . -81.679 -47.632 70.098 1.00 43.24 833 A 1 ATOM 6613 C CG . PRO A 0 833 . -82.747 -43.934 69.044 1.00 43.24 833 A 1 ATOM 6614 C CD . PRO A 0 833 . -81.372 -44.436 68.608 1.00 43.24 833 A 1 ATOM 6615 N N . PRO A 0 834 . -81.866 -47.268 72.320 1.00 43.08 834 A 1 ATOM 6616 C CA . PRO A 0 834 . -81.828 -48.667 72.698 1.00 43.08 834 A 1 ATOM 6617 C C . PRO A 0 834 . -83.188 -49.290 72.387 1.00 43.08 834 A 1 ATOM 6618 C CB . PRO A 0 834 . -81.479 -48.672 74.191 1.00 43.08 834 A 1 ATOM 6619 O O . PRO A 0 834 . -84.127 -49.203 73.169 1.00 43.08 834 A 1 ATOM 6620 C CG . PRO A 0 834 . -82.080 -47.362 74.701 1.00 43.08 834 A 1 ATOM 6621 C CD . PRO A 0 834 . -81.990 -46.425 73.498 1.00 43.08 834 A 1 ATOM 6622 N N . THR A 0 835 . -83.309 -49.914 71.223 1.00 42.12 835 A 1 ATOM 6623 C CA . THR A 0 835 . -84.237 -51.033 71.078 1.00 42.12 835 A 1 ATOM 6624 C C . THR A 0 835 . -83.394 -52.284 70.984 1.00 42.12 835 A 1 ATOM 6625 C CB . THR A 0 835 . -85.234 -50.878 69.928 1.00 42.12 835 A 1 ATOM 6626 O O . THR A 0 835 . -82.850 -52.615 69.927 1.00 42.12 835 A 1 ATOM 6627 C CG2 . THR A 0 835 . -86.213 -49.737 70.209 1.00 42.12 835 A 1 ATOM 6628 O OG1 . THR A 0 835 . -84.566 -50.623 68.716 1.00 42.12 835 A 1 ATOM 6629 N N . ASP A 0 836 . -83.248 -52.916 72.144 1.00 39.53 836 A 1 ATOM 6630 C CA . ASP A 0 836 . -82.901 -54.316 72.292 1.00 39.53 836 A 1 ATOM 6631 C C . ASP A 0 836 . -83.732 -55.143 71.313 1.00 39.53 836 A 1 ATOM 6632 C CB . ASP A 0 836 . -83.259 -54.761 73.723 1.00 39.53 836 A 1 ATOM 6633 O O . ASP A 0 836 . -84.951 -55.145 71.407 1.00 39.53 836 A 1 ATOM 6634 C CG . ASP A 0 836 . -82.296 -54.222 74.776 1.00 39.53 836 A 1 ATOM 6635 O OD1 . ASP A 0 836 . -81.074 -54.331 74.527 1.00 39.53 836 A 1 ATOM 6636 O OD2 . ASP A 0 836 . -82.785 -53.709 75.805 1.00 39.53 836 A 1 ATOM 6637 N N . TYR A 0 837 . -83.081 -55.801 70.361 1.00 38.91 837 A 1 ATOM 6638 C CA . TYR A 0 837 . -83.254 -57.230 70.123 1.00 38.91 837 A 1 ATOM 6639 C C . TYR A 0 837 . -82.030 -57.731 69.354 1.00 38.91 837 A 1 ATOM 6640 C CB . TYR A 0 837 . -84.584 -57.616 69.445 1.00 38.91 837 A 1 ATOM 6641 O O . TYR A 0 837 . -81.654 -57.230 68.294 1.00 38.91 837 A 1 ATOM 6642 C CG . TYR A 0 837 . -85.642 -58.071 70.447 1.00 38.91 837 A 1 ATOM 6643 C CD1 . TYR A 0 837 . -85.541 -59.335 71.065 1.00 38.91 837 A 1 ATOM 6644 C CD2 . TYR A 0 837 . -86.696 -57.211 70.811 1.00 38.91 837 A 1 ATOM 6645 C CE1 . TYR A 0 837 . -86.453 -59.704 72.076 1.00 38.91 837 A 1 ATOM 6646 C CE2 . TYR A 0 837 . -87.578 -57.551 71.852 1.00 38.91 837 A 1 ATOM 6647 O OH . TYR A 0 837 . -88.309 -59.135 73.492 1.00 38.91 837 A 1 ATOM 6648 C CZ . TYR A 0 837 . -87.455 -58.801 72.490 1.00 38.91 837 A 1 ATOM 6649 N N . GLN A 0 838 . -81.376 -58.697 69.984 1.00 36.71 838 A 1 ATOM 6650 C CA . GLN A 0 838 . -80.245 -59.465 69.499 1.00 36.71 838 A 1 ATOM 6651 C C . GLN A 0 838 . -80.631 -60.245 68.234 1.00 36.71 838 A 1 ATOM 6652 C CB . GLN A 0 838 . -79.898 -60.480 70.611 1.00 36.71 838 A 1 ATOM 6653 O O . GLN A 0 838 . -81.644 -60.934 68.248 1.00 36.71 838 A 1 ATOM 6654 C CG . GLN A 0 838 . -79.429 -59.866 71.944 1.00 36.71 838 A 1 ATOM 6655 C CD . GLN A 0 838 . -79.559 -60.843 73.114 1.00 36.71 838 A 1 ATOM 6656 N NE2 . GLN A 0 838 . -78.547 -61.000 73.939 1.00 36.71 838 A 1 ATOM 6657 O OE1 . GLN A 0 838 . -80.578 -61.472 73.330 1.00 36.71 838 A 1 ATOM 6658 N N . ASP A 0 839 . -79.776 -60.245 67.208 1.00 38.50 839 A 1 ATOM 6659 C CA . ASP A 0 839 . -79.327 -61.521 66.644 1.00 38.50 839 A 1 ATOM 6660 C C . ASP A 0 839 . -77.948 -61.401 65.974 1.00 38.50 839 A 1 ATOM 6661 C CB . ASP A 0 839 . -80.340 -62.207 65.707 1.00 38.50 839 A 1 ATOM 6662 O O . ASP A 0 839 . -77.583 -60.409 65.341 1.00 38.50 839 A 1 ATOM 6663 C CG . ASP A 0 839 . -80.148 -63.737 65.668 1.00 38.50 839 A 1 ATOM 6664 O OD1 . ASP A 0 839 . -79.249 -64.251 66.385 1.00 38.50 839 A 1 ATOM 6665 O OD2 . ASP A 0 839 . -80.878 -64.383 64.889 1.00 38.50 839 A 1 ATOM 6666 N N . ASN A 0 840 . -77.162 -62.441 66.192 1.00 36.67 840 A 1 ATOM 6667 C CA . ASN A 0 840 . -75.761 -62.606 65.875 1.00 36.67 840 A 1 ATOM 6668 C C . ASN A 0 840 . -75.539 -62.912 64.388 1.00 36.67 840 A 1 ATOM 6669 C CB . ASN A 0 840 . -75.271 -63.804 66.707 1.00 36.67 840 A 1 ATOM 6670 O O . ASN A 0 840 . -76.141 -63.827 63.841 1.00 36.67 840 A 1 ATOM 6671 C CG . ASN A 0 840 . -75.186 -63.521 68.191 1.00 36.67 840 A 1 ATOM 6672 N ND2 . ASN A 0 840 . -75.893 -64.263 69.011 1.00 36.67 840 A 1 ATOM 6673 O OD1 . ASN A 0 840 . -74.451 -62.649 68.619 1.00 36.67 840 A 1 ATOM 6674 N N . SER A 0 841 . -74.557 -62.264 63.754 1.00 40.12 841 A 1 ATOM 6675 C CA . SER A 0 841 . -73.653 -62.941 62.801 1.00 40.12 841 A 1 ATOM 6676 C C . SER A 0 841 . -72.524 -62.016 62.335 1.00 40.12 841 A 1 ATOM 6677 C CB . SER A 0 841 . -74.362 -63.588 61.595 1.00 40.12 841 A 1 ATOM 6678 O O . SER A 0 841 . -72.499 -61.489 61.225 1.00 40.12 841 A 1 ATOM 6679 O OG . SER A 0 841 . -75.358 -62.763 61.044 1.00 40.12 841 A 1 ATOM 6680 N N . GLN A 0 842 . -71.512 -61.854 63.186 1.00 35.49 842 A 1 ATOM 6681 C CA . GLN A 0 842 . -70.195 -61.421 62.727 1.00 35.49 842 A 1 ATOM 6682 C C . GLN A 0 842 . -69.547 -62.565 61.929 1.00 35.49 842 A 1 ATOM 6683 C CB . GLN A 0 842 . -69.318 -61.034 63.928 1.00 35.49 842 A 1 ATOM 6684 O O . GLN A 0 842 . -69.238 -63.614 62.488 1.00 35.49 842 A 1 ATOM 6685 C CG . GLN A 0 842 . -69.713 -59.689 64.561 1.00 35.49 842 A 1 ATOM 6686 C CD . GLN A 0 842 . -68.822 -59.320 65.747 1.00 35.49 842 A 1 ATOM 6687 N NE2 . GLN A 0 842 . -68.877 -58.098 66.228 1.00 35.49 842 A 1 ATOM 6688 O OE1 . GLN A 0 842 . -68.049 -60.109 66.258 1.00 35.49 842 A 1 ATOM 6689 N N . LYS A 0 843 . -69.303 -62.362 60.626 1.00 36.12 843 A 1 ATOM 6690 C CA . LYS A 0 843 . -68.339 -63.167 59.853 1.00 36.12 843 A 1 ATOM 6691 C C . LYS A 0 843 . -67.093 -62.331 59.512 1.00 36.12 843 A 1 ATOM 6692 C CB . LYS A 0 843 . -68.983 -63.832 58.619 1.00 36.12 843 A 1 ATOM 6693 O O . LYS A 0 843 . -67.234 -61.160 59.153 1.00 36.12 843 A 1 ATOM 6694 C CG . LYS A 0 843 . -69.400 -65.285 58.910 1.00 36.12 843 A 1 ATOM 6695 C CD . LYS A 0 843 . -69.997 -65.966 57.668 1.00 36.12 843 A 1 ATOM 6696 C CE . LYS A 0 843 . -70.350 -67.428 57.980 1.00 36.12 843 A 1 ATOM 6697 N NZ . LYS A 0 843 . -71.028 -68.099 56.840 1.00 36.12 843 A 1 ATOM 6698 N N . PRO A 0 844 . -65.870 -62.888 59.625 1.00 41.51 844 A 1 ATOM 6699 C CA . PRO A 0 844 . -64.640 -62.114 59.794 1.00 41.51 844 A 1 ATOM 6700 C C . PRO A 0 844 . -64.012 -61.711 58.451 1.00 41.51 844 A 1 ATOM 6701 C CB . PRO A 0 844 . -63.691 -63.006 60.619 1.00 41.51 844 A 1 ATOM 6702 O O . PRO A 0 844 . -63.809 -62.543 57.567 1.00 41.51 844 A 1 ATOM 6703 C CG . PRO A 0 844 . -64.495 -64.269 60.938 1.00 41.51 844 A 1 ATOM 6704 C CD . PRO A 0 844 . -65.548 -64.289 59.843 1.00 41.51 844 A 1 ATOM 6705 N N . ARG A 0 845 . -63.637 -60.434 58.304 1.00 39.18 845 A 1 ATOM 6706 C CA . ARG A 0 845 . -62.840 -59.929 57.171 1.00 39.18 845 A 1 ATOM 6707 C C . ARG A 0 845 . -61.353 -60.227 57.395 1.00 39.18 845 A 1 ATOM 6708 C CB . ARG A 0 845 . -63.095 -58.422 56.955 1.00 39.18 845 A 1 ATOM 6709 O O . ARG A 0 845 . -60.672 -59.501 58.116 1.00 39.18 845 A 1 ATOM 6710 C CG . ARG A 0 845 . -64.198 -58.140 55.923 1.00 39.18 845 A 1 ATOM 6711 C CD . ARG A 0 845 . -64.425 -56.626 55.789 1.00 39.18 845 A 1 ATOM 6712 N NE . ARG A 0 845 . -65.168 -56.276 54.561 1.00 39.18 845 A 1 ATOM 6713 N NH1 . ARG A 0 845 . -65.790 -54.139 55.153 1.00 39.18 845 A 1 ATOM 6714 N NH2 . ARG A 0 845 . -66.302 -54.911 53.127 1.00 39.18 845 A 1 ATOM 6715 C CZ . ARG A 0 845 . -65.746 -55.116 54.288 1.00 39.18 845 A 1 ATOM 6716 N N . ASN A 0 846 . -60.847 -61.266 56.735 1.00 38.00 846 A 1 ATOM 6717 C CA . ASN A 0 846 . -59.421 -61.591 56.685 1.00 38.00 846 A 1 ATOM 6718 C C . ASN A 0 846 . -58.633 -60.515 55.911 1.00 38.00 846 A 1 ATOM 6719 C CB . ASN A 0 846 . -59.235 -63.008 56.084 1.00 38.00 846 A 1 ATOM 6720 O O . ASN A 0 846 . -58.763 -60.378 54.695 1.00 38.00 846 A 1 ATOM 6721 C CG . ASN A 0 846 . -58.862 -64.065 57.113 1.00 38.00 846 A 1 ATOM 6722 N ND2 . ASN A 0 846 . -58.980 -65.328 56.777 1.00 38.00 846 A 1 ATOM 6723 O OD1 . ASN A 0 846 . -58.433 -63.774 58.213 1.00 38.00 846 A 1 ATOM 6724 N N . LYS A 0 847 . -57.800 -59.753 56.630 1.00 36.06 847 A 1 ATOM 6725 C CA . LYS A 0 847 . -56.789 -58.832 56.091 1.00 36.06 847 A 1 ATOM 6726 C C . LYS A 0 847 . -55.449 -59.563 55.991 1.00 36.06 847 A 1 ATOM 6727 C CB . LYS A 0 847 . -56.649 -57.593 57.001 1.00 36.06 847 A 1 ATOM 6728 O O . LYS A 0 847 . -54.821 -59.837 57.008 1.00 36.06 847 A 1 ATOM 6729 C CG . LYS A 0 847 . -57.747 -56.535 56.808 1.00 36.06 847 A 1 ATOM 6730 C CD . LYS A 0 847 . -57.528 -55.352 57.770 1.00 36.06 847 A 1 ATOM 6731 C CE . LYS A 0 847 . -58.542 -54.228 57.512 1.00 36.06 847 A 1 ATOM 6732 N NZ . LYS A 0 847 . -58.433 -53.129 58.509 1.00 36.06 847 A 1 ATOM 6733 N N . SER A 0 848 . -54.983 -59.816 54.773 1.00 39.39 848 A 1 ATOM 6734 C CA . SER A 0 848 . -53.619 -60.284 54.501 1.00 39.39 848 A 1 ATOM 6735 C C . SER A 0 848 . -52.694 -59.075 54.299 1.00 39.39 848 A 1 ATOM 6736 C CB . SER A 0 848 . -53.645 -61.230 53.299 1.00 39.39 848 A 1 ATOM 6737 O O . SER A 0 848 . -52.782 -58.361 53.301 1.00 39.39 848 A 1 ATOM 6738 O OG . SER A 0 848 . -52.342 -61.532 52.859 1.00 39.39 848 A 1 ATOM 6739 N N . ARG A 0 849 . -51.851 -58.804 55.305 1.00 36.03 849 A 1 ATOM 6740 C CA . ARG A 0 849 . -50.762 -57.813 55.294 1.00 36.03 849 A 1 ATOM 6741 C C . ARG A 0 849 . -49.532 -58.441 54.628 1.00 36.03 849 A 1 ATOM 6742 C CB . ARG A 0 849 . -50.413 -57.410 56.747 1.00 36.03 849 A 1 ATOM 6743 O O . ARG A 0 849 . -49.020 -59.433 55.137 1.00 36.03 849 A 1 ATOM 6744 C CG . ARG A 0 849 . -51.268 -56.283 57.350 1.00 36.03 849 A 1 ATOM 6745 C CD . ARG A 0 849 . -50.896 -56.079 58.832 1.00 36.03 849 A 1 ATOM 6746 N NE . ARG A 0 849 . -51.388 -54.795 59.382 1.00 36.03 849 A 1 ATOM 6747 N NH1 . ARG A 0 849 . -51.128 -55.290 61.619 1.00 36.03 849 A 1 ATOM 6748 N NH2 . ARG A 0 849 . -51.790 -53.251 61.021 1.00 36.03 849 A 1 ATOM 6749 C CZ . ARG A 0 849 . -51.434 -54.455 60.664 1.00 36.03 849 A 1 ATOM 6750 N N . LYS A 0 850 . -49.018 -57.852 53.541 1.00 40.68 850 A 1 ATOM 6751 C CA . LYS A 0 850 . -47.703 -58.212 52.979 1.00 40.68 850 A 1 ATOM 6752 C C . LYS A 0 850 . -46.585 -57.399 53.636 1.00 40.68 850 A 1 ATOM 6753 C CB . LYS A 0 850 . -47.678 -58.140 51.442 1.00 40.68 850 A 1 ATOM 6754 O O . LYS A 0 850 . -46.695 -56.190 53.826 1.00 40.68 850 A 1 ATOM 6755 C CG . LYS A 0 850 . -48.099 -59.482 50.817 1.00 40.68 850 A 1 ATOM 6756 C CD . LYS A 0 850 . -47.938 -59.477 49.289 1.00 40.68 850 A 1 ATOM 6757 C CE . LYS A 0 850 . -48.263 -60.863 48.712 1.00 40.68 850 A 1 ATOM 6758 N NZ . LYS A 0 850 . -48.094 -60.911 47.236 1.00 40.68 850 A 1 ATOM 6759 N N . HIS A 0 851 . -45.548 -58.138 54.011 1.00 37.27 851 A 1 ATOM 6760 C CA . HIS A 0 851 . -44.416 -57.774 54.852 1.00 37.27 851 A 1 ATOM 6761 C C . HIS A 0 851 . -43.479 -56.730 54.227 1.00 37.27 851 A 1 ATOM 6762 C CB . HIS A 0 851 . -43.638 -59.068 55.168 1.00 37.27 851 A 1 ATOM 6763 O O . HIS A 0 851 . -43.165 -56.783 53.040 1.00 37.27 851 A 1 ATOM 6764 C CG . HIS A 0 851 . -43.648 -59.432 56.625 1.00 37.27 851 A 1 ATOM 6765 C CD2 . HIS A 0 851 . -44.371 -60.433 57.218 1.00 37.27 851 A 1 ATOM 6766 N ND1 . HIS A 0 851 . -42.862 -58.858 57.598 1.00 37.27 851 A 1 ATOM 6767 C CE1 . HIS A 0 851 . -43.111 -59.498 58.754 1.00 37.27 851 A 1 ATOM 6768 N NE2 . HIS A 0 851 . -44.036 -60.449 58.572 1.00 37.27 851 A 1 ATOM 6769 N N . LYS A 0 852 . -42.993 -55.828 55.087 1.00 36.07 852 A 1 ATOM 6770 C CA . LYS A 0 852 . -41.880 -54.900 54.857 1.00 36.07 852 A 1 ATOM 6771 C C . LYS A 0 852 . -40.550 -55.662 54.900 1.00 36.07 852 A 1 ATOM 6772 C CB . LYS A 0 852 . -41.884 -53.826 55.963 1.00 36.07 852 A 1 ATOM 6773 O O . LYS A 0 852 . -40.293 -56.361 55.879 1.00 36.07 852 A 1 ATOM 6774 C CG . LYS A 0 852 . -43.038 -52.814 55.871 1.00 36.07 852 A 1 ATOM 6775 C CD . LYS A 0 852 . -42.989 -51.843 57.064 1.00 36.07 852 A 1 ATOM 6776 C CE . LYS A 0 852 . -44.029 -50.723 56.927 1.00 36.07 852 A 1 ATOM 6777 N NZ . LYS A 0 852 . -43.980 -49.788 58.083 1.00 36.07 852 A 1 ATOM 6778 N N . GLY A 0 853 . -39.720 -55.494 53.872 1.00 40.74 853 A 1 ATOM 6779 C CA . GLY A 0 853 . -38.316 -55.906 53.868 1.00 40.74 853 A 1 ATOM 6780 C C . GLY A 0 853 . -37.448 -54.852 54.556 1.00 40.74 853 A 1 ATOM 6781 O O . GLY A 0 853 . -37.499 -53.677 54.200 1.00 40.74 853 A 1 ATOM 6782 N N . TYR A 0 854 . -36.707 -55.288 55.569 1.00 35.69 854 A 1 ATOM 6783 C CA . TYR A 0 854 . -35.705 -54.525 56.310 1.00 35.69 854 A 1 ATOM 6784 C C . TYR A 0 854 . -34.464 -54.277 55.438 1.00 35.69 854 A 1 ATOM 6785 C CB . TYR A 0 854 . -35.304 -55.351 57.548 1.00 35.69 854 A 1 ATOM 6786 O O . TYR A 0 854 . -33.954 -55.212 54.828 1.00 35.69 854 A 1 ATOM 6787 C CG . TYR A 0 854 . -36.067 -55.055 58.825 1.00 35.69 854 A 1 ATOM 6788 C CD1 . TYR A 0 854 . -35.398 -54.399 59.876 1.00 35.69 854 A 1 ATOM 6789 C CD2 . TYR A 0 854 . -37.408 -55.459 58.991 1.00 35.69 854 A 1 ATOM 6790 C CE1 . TYR A 0 854 . -36.056 -54.143 61.092 1.00 35.69 854 A 1 ATOM 6791 C CE2 . TYR A 0 854 . -38.074 -55.199 60.207 1.00 35.69 854 A 1 ATOM 6792 O OH . TYR A 0 854 . -38.044 -54.294 62.427 1.00 35.69 854 A 1 ATOM 6793 C CZ . TYR A 0 854 . -37.398 -54.543 61.258 1.00 35.69 854 A 1 ATOM 6794 N N . VAL A 0 855 . -33.938 -53.050 55.439 1.00 42.47 855 A 1 ATOM 6795 C CA . VAL A 0 855 . -32.570 -52.754 54.983 1.00 42.47 855 A 1 ATOM 6796 C C . VAL A 0 855 . -31.779 -52.300 56.206 1.00 42.47 855 A 1 ATOM 6797 C CB . VAL A 0 855 . -32.535 -51.730 53.832 1.00 42.47 855 A 1 ATOM 6798 O O . VAL A 0 855 . -32.173 -51.355 56.889 1.00 42.47 855 A 1 ATOM 6799 C CG1 . VAL A 0 855 . -31.096 -51.424 53.396 1.00 42.47 855 A 1 ATOM 6800 C CG2 . VAL A 0 855 . -33.289 -52.267 52.607 1.00 42.47 855 A 1 ATOM 6801 N N . ALA A 0 856 . -30.719 -53.043 56.517 1.00 41.33 856 A 1 ATOM 6802 C CA . ALA A 0 856 . -29.862 -52.849 57.678 1.00 41.33 856 A 1 ATOM 6803 C C . ALA A 0 856 . -28.945 -51.626 57.501 1.00 41.33 856 A 1 ATOM 6804 C CB . ALA A 0 856 . -29.066 -54.142 57.900 1.00 41.33 856 A 1 ATOM 6805 O O . ALA A 0 856 . -28.345 -51.436 56.444 1.00 41.33 856 A 1 ATOM 6806 N N . VAL A 0 857 . -28.845 -50.812 58.552 1.00 45.92 857 A 1 ATOM 6807 C CA . VAL A 0 857 . -27.960 -49.643 58.644 1.00 45.92 857 A 1 ATOM 6808 C C . VAL A 0 857 . -26.603 -50.093 59.214 1.00 45.92 857 A 1 ATOM 6809 C CB . VAL A 0 857 . -28.602 -48.552 59.526 1.00 45.92 857 A 1 ATOM 6810 O O . VAL A 0 857 . -26.603 -50.828 60.204 1.00 45.92 857 A 1 ATOM 6811 C CG1 . VAL A 0 857 . -27.707 -47.317 59.678 1.00 45.92 857 A 1 ATOM 6812 C CG2 . VAL A 0 857 . -29.939 -48.085 58.929 1.00 45.92 857 A 1 ATOM 6813 N N . PRO A 0 858 . -25.454 -49.687 58.638 1.00 48.34 858 A 1 ATOM 6814 C CA . PRO A 0 858 . -24.133 -50.022 59.169 1.00 48.34 858 A 1 ATOM 6815 C C . PRO A 0 858 . -23.829 -49.263 60.467 1.00 48.34 858 A 1 ATOM 6816 C CB . PRO A 0 858 . -23.118 -49.690 58.069 1.00 48.34 858 A 1 ATOM 6817 O O . PRO A 0 858 . -24.108 -48.072 60.590 1.00 48.34 858 A 1 ATOM 6818 C CG . PRO A 0 858 . -23.969 -49.472 56.820 1.00 48.34 858 A 1 ATOM 6819 C CD . PRO A 0 858 . -25.303 -48.988 57.376 1.00 48.34 858 A 1 ATOM 6820 N N . ASN A 0 859 . -23.247 -49.981 61.424 1.00 44.43 859 A 1 ATOM 6821 C CA . ASN A 0 859 . -22.948 -49.550 62.787 1.00 44.43 859 A 1 ATOM 6822 C C . ASN A 0 859 . -21.709 -48.618 62.816 1.00 44.43 859 A 1 ATOM 6823 C CB . ASN A 0 859 . -22.720 -50.856 63.589 1.00 44.43 859 A 1 ATOM 6824 O O . ASN A 0 859 . -20.656 -49.036 62.333 1.00 44.43 859 A 1 ATOM 6825 C CG . ASN A 0 859 . -23.171 -50.810 65.034 1.00 44.43 859 A 1 ATOM 6826 N ND2 . ASN A 0 859 . -22.917 -51.863 65.774 1.00 44.43 859 A 1 ATOM 6827 O OD1 . ASN A 0 859 . -23.798 -49.880 65.503 1.00 44.43 859 A 1 ATOM 6828 N N . PRO A 0 860 . -21.785 -47.388 63.362 1.00 40.10 860 A 1 ATOM 6829 C CA . PRO A 0 860 . -20.632 -46.503 63.503 1.00 40.10 860 A 1 ATOM 6830 C C . PRO A 0 860 . -19.921 -46.788 64.833 1.00 40.10 860 A 1 ATOM 6831 C CB . PRO A 0 860 . -21.216 -45.091 63.420 1.00 40.10 860 A 1 ATOM 6832 O O . PRO A 0 860 . -20.435 -46.473 65.904 1.00 40.10 860 A 1 ATOM 6833 C CG . PRO A 0 860 . -22.612 -45.241 64.031 1.00 40.10 860 A 1 ATOM 6834 C CD . PRO A 0 860 . -22.996 -46.704 63.786 1.00 40.10 860 A 1 ATOM 6835 N N . GLY A 0 861 . -18.745 -47.408 64.769 1.00 40.08 861 A 1 ATOM 6836 C CA . GLY A 0 861 . -17.946 -47.717 65.953 1.00 40.08 861 A 1 ATOM 6837 C C . GLY A 0 861 . -16.654 -48.455 65.619 1.00 40.08 861 A 1 ATOM 6838 O O . GLY A 0 861 . -16.530 -49.629 65.956 1.00 40.08 861 A 1 ATOM 6839 N N . ALA A 0 862 . -15.733 -47.776 64.934 1.00 36.95 862 A 1 ATOM 6840 C CA . ALA A 0 862 . -14.296 -48.054 64.906 1.00 36.95 862 A 1 ATOM 6841 C C . ALA A 0 862 . -13.557 -46.775 64.499 1.00 36.95 862 A 1 ATOM 6842 C CB . ALA A 0 862 . -13.972 -49.219 63.963 1.00 36.95 862 A 1 ATOM 6843 O O . ALA A 0 862 . -14.042 -46.121 63.544 1.00 36.95 862 A 1 ATOM 6844 O OXT . ALA A 0 862 . -12.574 -46.471 65.204 1.00 36.95 862 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 81.18 # loop_ _atom_type.symbol C N O S #