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 THR 0 3 SER 0 4 ASP 0 5 THR 0 6 LEU 0 7 PHE 0 8 THR 0 9 ALA 0 10 ILE 0 11 ALA 0 12 ARG 0 13 ARG 0 14 ASP 0 15 PRO 0 16 SER 0 17 LYS 0 18 ARG 0 19 GLN 0 20 ILE 0 21 LYS 0 22 PRO 0 23 VAL 0 24 ASN 0 25 THR 0 26 ASP 0 27 HIS 0 28 LEU 0 29 ALA 0 30 LEU 0 31 LEU 0 32 ASP 0 33 GLU 0 34 LEU 0 35 ASP 0 36 ASP 0 37 ASP 0 38 SER 0 39 ASP 0 40 SER 0 41 GLU 0 42 TYR 0 43 VAL 0 44 CYS 0 45 GLU 0 46 ASP 0 47 ARG 0 48 ASP 0 49 GLU 0 50 GLU 0 51 ASP 0 52 ASP 0 53 ASP 0 54 GLU 0 55 GLU 0 56 THR 0 57 HIS 0 58 SER 0 59 GLY 0 60 CYS 0 61 THR 0 62 ASP 0 63 GLU 0 64 ASP 0 65 ASP 0 66 SER 0 67 SER 0 68 PRO 0 69 ASP 0 70 ASP 0 71 SER 0 72 SER 0 73 VAL 0 74 ASP 0 75 LEU 0 76 SER 0 77 ASN 0 78 VAL 0 79 SER 0 80 ALA 0 81 VAL 0 82 SER 0 83 GLY 0 84 THR 0 85 SER 0 86 GLN 0 87 ILE 0 88 SER 0 89 VAL 0 90 SER 0 91 ARG 0 92 SER 0 93 GLU 0 94 ARG 0 95 ASN 0 96 SER 0 97 PRO 0 98 ASN 0 99 SER 0 100 VAL 0 101 LYS 0 102 ASN 0 103 GLU 0 104 LYS 0 105 ASP 0 106 THR 0 107 TRP 0 108 ALA 0 109 PRO 0 110 GLU 0 111 SER 0 112 PHE 0 113 CYS 0 114 THR 0 115 GLY 0 116 PRO 0 117 ASP 0 118 GLY 0 119 ASP 0 120 GLN 0 121 ASN 0 122 LEU 0 123 ILE 0 124 ALA 0 125 SER 0 126 ASP 0 127 ASN 0 128 ALA 0 129 LYS 0 130 ILE 0 131 LYS 0 132 ASP 0 133 ILE 0 134 ASP 0 135 ILE 0 136 MET 0 137 ILE 0 138 CYS 0 139 MET 0 140 LEU 0 141 CYS 0 142 LEU 0 143 GLY 0 144 ASP 0 145 ASN 0 146 THR 0 147 ASP 0 148 PRO 0 149 ARG 0 150 ASP 0 151 GLU 0 152 LEU 0 153 ILE 0 154 GLU 0 155 CYS 0 156 ASP 0 157 GLY 0 158 CYS 0 159 GLY 0 160 ILE 0 161 VAL 0 162 VAL 0 163 HIS 0 164 GLU 0 165 ASP 0 166 CYS 0 167 TYR 0 168 LYS 0 169 LEU 0 170 VAL 0 171 ASP 0 172 SER 0 173 ILE 0 174 PHE 0 175 LEU 0 176 SER 0 177 SER 0 178 GLY 0 179 ALA 0 180 SER 0 181 SER 0 182 SER 0 183 SER 0 184 THR 0 185 ASP 0 186 ALA 0 187 TRP 0 188 PHE 0 189 CYS 0 190 GLU 0 191 PRO 0 192 CYS 0 193 LEU 0 194 ALA 0 195 GLY 0 196 LEU 0 197 THR 0 198 SER 0 199 PRO 0 200 VAL 0 201 CYS 0 202 GLU 0 203 LEU 0 204 CYS 0 205 PRO 0 206 VAL 0 207 LEU 0 208 ASP 0 209 GLY 0 210 VAL 0 211 PHE 0 212 LYS 0 213 LYS 0 214 THR 0 215 ASP 0 216 ASN 0 217 ASN 0 218 ARG 0 219 TRP 0 220 VAL 0 221 HIS 0 222 LEU 0 223 LEU 0 224 CYS 0 225 ALA 0 226 LEU 0 227 TYR 0 228 THR 0 229 PRO 0 230 GLY 0 231 VAL 0 232 ALA 0 233 PHE 0 234 ASN 0 235 ASP 0 236 PRO 0 237 ASP 0 238 ASN 0 239 LEU 0 240 MET 0 241 ASP 0 242 VAL 0 243 THR 0 244 LEU 0 245 THR 0 246 GLU 0 247 LEU 0 248 PRO 0 249 GLN 0 250 ARG 0 251 GLN 0 252 TRP 0 253 SER 0 254 LEU 0 255 HIS 0 256 GLU 0 257 CYS 0 258 SER 0 259 LEU 0 260 CYS 0 261 GLU 0 262 ASP 0 263 ARG 0 264 PHE 0 265 PHE 0 266 ALA 0 267 TRP 0 268 THR 0 269 GLY 0 270 VAL 0 271 CYS 0 272 ILE 0 273 SER 0 274 CYS 0 275 ASP 0 276 ALA 0 277 GLY 0 278 LEU 0 279 CYS 0 280 ARG 0 281 THR 0 282 PHE 0 283 PHE 0 284 HIS 0 285 VAL 0 286 THR 0 287 CYS 0 288 ALA 0 289 GLN 0 290 LYS 0 291 HIS 0 292 GLY 0 293 LEU 0 294 LEU 0 295 SER 0 296 GLU 0 297 PRO 0 298 THR 0 299 VAL 0 300 GLU 0 301 GLU 0 302 SER 0 303 SER 0 304 ALA 0 305 ASP 0 306 PRO 0 307 PHE 0 308 PHE 0 309 ALA 0 310 HIS 0 311 CYS 0 312 ARG 0 313 GLN 0 314 HIS 0 315 THR 0 316 ASP 0 317 LYS 0 318 THR 0 319 VAL 0 320 ALA 0 321 ARG 0 322 HIS 0 323 ARG 0 324 ARG 0 325 ARG 0 326 ASN 0 327 PHE 0 328 LEU 0 329 THR 0 330 ALA 0 331 MET 0 332 LEU 0 333 ARG 0 334 LEU 0 335 LYS 0 336 LYS 0 337 TRP 0 338 ARG 0 339 SER 0 340 ASN 0 341 ARG 0 342 GLN 0 343 LEU 0 344 THR 0 345 LEU 0 346 HIS 0 347 GLY 0 348 LEU 0 349 ASP 0 350 GLU 0 351 LYS 0 352 LYS 0 353 SER 0 354 ASN 0 355 VAL 0 356 SER 0 357 CYS 0 358 LEU 0 359 ARG 0 360 ASP 0 361 ALA 0 362 THR 0 363 MET 0 364 VAL 0 365 ASP 0 366 PRO 0 367 ARG 0 368 ILE 0 369 GLN 0 370 ARG 0 371 LYS 0 372 LEU 0 373 GLU 0 374 HIS 0 375 TYR 0 376 ARG 0 377 LYS 0 378 LEU 0 379 TYR 0 380 LYS 0 381 ASP 0 382 VAL 0 383 LEU 0 384 ARG 0 385 ASN 0 386 ARG 0 387 GLU 0 388 LYS 0 389 PRO 0 390 TYR 0 391 VAL 0 392 PRO 0 393 LEU 0 394 VAL 0 395 LYS 0 396 THR 0 397 PRO 0 398 MET 0 399 PHE 0 400 LEU 0 401 GLU 0 402 THR 0 403 SER 0 404 PRO 0 405 VAL 0 406 ALA 0 407 MET 0 408 ARG 0 409 MET 0 410 PHE 0 411 VAL 0 412 LEU 0 413 LYS 0 414 ALA 0 415 LYS 0 416 ALA 0 417 LEU 0 418 ASN 0 419 LEU 0 420 PRO 0 421 ILE 0 422 GLU 0 423 LEU 0 424 SER 0 425 ASN 0 426 HIS 0 427 MET 0 428 SER 0 429 ASN 0 430 ALA 0 431 ASP 0 432 SER 0 433 SER 0 434 LYS 0 435 GLY 0 436 PRO 0 437 THR 0 438 PRO 0 439 SER 0 440 TYR 0 441 PRO 0 442 VAL 0 443 PHE 0 444 THR 0 445 PRO 0 446 ASP 0 447 PHE 0 448 VAL 0 449 SER 0 450 TYR 0 451 PHE 0 452 LEU 0 453 GLU 0 454 ARG 0 455 GLU 0 456 ARG 0 457 LYS 0 458 ILE 0 459 THR 0 460 GLU 0 461 VAL 0 462 SER 0 463 LYS 0 464 LEU 0 465 ILE 0 466 ALA 0 467 THR 0 468 LEU 0 469 GLN 0 470 ASN 0 471 THR 0 472 GLN 0 473 ARG 0 474 GLU 0 475 LEU 0 476 GLN 0 477 ILE 0 478 SER 0 479 ASP 0 480 ALA 0 481 SER 0 482 ALA 0 483 SER 0 484 HIS 0 485 SER 0 486 TYR 0 487 ASN 0 488 SER 0 489 VAL 0 490 SER 0 491 THR 0 492 GLU 0 493 LEU 0 494 GLU 0 495 LYS 0 496 LEU 0 497 ASN 0 498 SER 0 499 SER 0 500 ARG 0 501 GLY 0 502 SER 0 503 LEU 0 504 ARG 0 505 ALA 0 506 LYS 0 507 PHE 0 508 VAL 0 509 HIS 0 510 ILE 0 511 ILE 0 512 ASN 0 513 SER 0 514 LEU 0 515 ARG 0 516 SER 0 517 LEU 0 518 ILE 0 519 PRO 0 520 GLU 0 521 LEU 0 522 LYS 0 523 CYS 0 524 SER 0 525 LEU 0 526 GLU 0 527 LEU 0 528 GLU 0 529 THR 0 530 ILE 0 531 LEU 0 532 ALA 0 533 GLU 0 534 PRO 0 535 ARG 0 536 ARG 0 537 LEU 0 538 PRO 0 539 GLU 0 540 THR 0 541 ALA 0 542 SER 0 543 PHE 0 544 ASP 0 545 LEU 0 546 SER 0 547 SER 0 548 LEU 0 549 SER 0 550 ASN 0 551 PRO 0 552 VAL 0 553 ASN 0 554 SER 0 555 ASN 0 556 LYS 0 557 THR 0 558 VAL 0 559 LYS 0 560 PHE 0 561 GLY 0 562 SER 0 563 SER 0 564 ALA 0 565 VAL 0 566 ILE 0 567 ALA 0 568 ALA 0 569 SER 0 570 LYS 0 571 ARG 0 572 ARG 0 573 GLY 0 574 ASN 0 575 ARG 0 576 SER 0 577 SER 0 578 PRO 0 579 CYS 0 580 LYS 0 581 LEU 0 582 ARG 0 583 LYS 0 584 ALA 0 585 SER 0 586 LYS 0 587 SER 0 588 GLU 0 589 ALA 0 590 VAL 0 591 ASP 0 592 GLN 0 593 ASN 0 594 ALA 0 595 LYS 0 596 SER 0 597 LEU 0 598 ASP 0 599 ILE 0 600 SER 0 601 THR 0 602 ALA 0 603 SER 0 604 HIS 0 605 PRO 0 606 GLU 0 607 LYS 0 608 CYS 0 609 SER 0 610 SER 0 611 ILE 0 612 VAL 0 613 THR 0 614 TYR 0 615 GLU 0 616 SER 0 617 GLU 0 618 ASN 0 619 VAL 0 620 ILE 0 621 LEU 0 622 GLU 0 623 CYS 0 624 MET 0 625 ILE 0 626 CYS 0 627 HIS 0 628 GLY 0 629 LEU 0 630 GLN 0 631 ASP 0 632 GLN 0 633 HIS 0 634 LEU 0 635 ILE 0 636 THR 0 637 SER 0 638 CYS 0 639 ASP 0 640 THR 0 641 CYS 0 642 GLY 0 643 LYS 0 644 ALA 0 645 PHE 0 646 HIS 0 647 LEU 0 648 ALA 0 649 CYS 0 650 LEU 0 651 ASP 0 652 PRO 0 653 PRO 0 654 LEU 0 655 LEU 0 656 ARG 0 657 MET 0 658 PRO 0 659 LYS 0 660 ARG 0 661 SER 0 662 LYS 0 663 LEU 0 664 TYR 0 665 GLY 0 666 TRP 0 667 GLN 0 668 CYS 0 669 SER 0 670 PHE 0 671 CYS 0 672 THR 0 673 LYS 0 674 GLU 0 675 VAL 0 676 SER 0 677 SER 0 678 VAL 0 679 PRO 0 680 GLY 0 681 ALA 0 682 GLU 0 683 THR 0 684 ILE 0 685 ASP 0 686 VAL 0 687 ASN 0 688 ALA 0 689 PRO 0 690 ARG 0 691 GLN 0 692 LEU 0 693 ARG 0 694 ARG 0 695 SER 0 696 SER 0 697 GLY 0 698 ILE 0 699 PRO 0 700 SER 0 701 ASP 0 702 ARG 0 703 THR 0 704 THR 0 705 CYS 0 706 VAL 0 707 LYS 0 708 THR 0 709 GLU 0 710 ASP 0 711 LEU 0 712 LYS 0 713 PRO 0 714 ASP 0 715 VAL 0 716 ASP 0 717 PRO 0 718 ILE 0 719 SER 0 720 GLN 0 721 VAL 0 722 SER 0 723 GLY 0 724 TYR 0 725 PRO 0 726 VAL 0 727 ILE 0 728 PRO 0 729 GLY 0 730 GLU 0 731 ILE 0 732 LYS 0 733 PRO 0 734 SER 0 735 PRO 0 736 THR 0 737 ARG 0 738 GLU 0 739 PRO 0 740 VAL 0 741 SER 0 742 LYS 0 743 THR 0 744 LEU 0 745 ARG 0 746 ARG 0 747 SER 0 748 HIS 0 749 PRO 0 750 LEU 0 751 VAL 0 752 SER 0 753 SER 0 754 ALA 0 755 PRO 0 756 SER 0 757 TYR 0 758 GLN 0 759 GLY 0 760 ASN 0 761 PHE 0 762 GLY 0 763 ASN 0 764 PRO 0 765 VAL 0 766 LYS 0 767 ASN 0 768 GLY 0 769 LYS 0 770 ARG 0 771 THR 0 772 SER 0 773 SER 0 774 LEU 0 775 SER 0 776 SER 0 777 LYS 0 778 ARG 0 779 ILE 0 780 SER 0 781 MET 0 782 SER 0 783 ALA 0 784 SER 0 785 LYS 0 786 GLN 0 787 THR 0 788 LYS 0 789 ARG 0 790 CYS 0 791 VAL 0 792 SER 0 793 SER 0 794 GLN 0 795 LEU 0 796 PRO 0 797 LEU 0 798 GLU 0 799 LYS 0 800 ASP 0 801 VAL 0 802 LYS 0 803 ILE 0 804 ASN 0 805 ILE 0 806 GLY 0 807 CYS 0 808 LYS 0 809 VAL 0 810 SER 0 811 THR 0 812 SER 0 813 PRO 0 814 SER 0 815 VAL 0 816 VAL 0 817 MET 0 818 THR 0 819 HIS 0 820 VAL 0 821 CYS 0 822 SER 0 823 ALA 0 824 ASP 0 825 PHE 0 826 ASP 0 827 GLN 0 828 PHE 0 829 LYS 0 830 PHE 0 831 THR 0 832 ASP 0 833 GLU 0 834 THR 0 835 GLU 0 836 ASP 0 837 ASP 0 838 PRO 0 839 MET 0 840 ILE 0 841 HIS 0 842 ALA 0 843 GLY 0 844 GLY 0 845 GLY 0 846 SER 0 847 LEU 0 848 LYS 0 849 SER 0 850 LYS 0 851 CYS 0 852 GLU 0 853 SER 0 854 ASP 0 855 GLU 0 856 GLU 0 857 ILE 0 858 ALA 0 859 HIS 0 860 LEU 0 861 ARG 0 862 SER 0 863 SER 0 864 LYS 0 865 VAL 0 866 ILE 0 867 LYS 0 868 PHE 0 869 VAL 0 870 GLN 0 871 ILE 0 872 ARG 0 873 ASP 0 874 HIS 0 875 GLU 0 876 SER 0 877 ASN 0 878 GLY 0 879 GLU 0 880 SER 0 881 GLU 0 882 ALA 0 883 VAL 0 884 GLU 0 885 ARG 0 886 ILE 0 887 ALA 0 888 PRO 0 889 LEU 0 890 GLN 0 891 GLN 0 892 ARG 0 893 TYR 0 894 VAL 0 895 ILE 0 896 CYS 0 897 GLN 0 898 GLU 0 899 VAL 0 900 ASN 0 901 PRO 0 902 HIS 0 903 PRO 0 904 LYS 0 905 ARG 0 906 SER 0 907 THR 0 908 ALA 0 909 GLY 0 910 LYS 0 911 PHE 0 912 ARG 0 913 LEU 0 914 LYS 0 915 PHE 0 916 LYS 0 917 LYS 0 918 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -12.357 35.217 -30.642 1.00 45.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.552 34.323 -31.506 1.00 45.41 1 A 1 ATOM 3 C C . MET A 0 1 . -12.504 33.317 -32.121 1.00 45.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.455 33.612 -30.698 1.00 45.41 1 A 1 ATOM 5 O O . MET A 0 1 . -13.335 32.809 -31.379 1.00 45.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.268 34.549 -30.452 1.00 45.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.954 33.812 -29.452 1.00 45.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.626 35.011 -29.742 1.00 45.41 1 A 1 ATOM 9 N N . THR A 0 2 . -12.460 33.096 -33.437 1.00 62.57 2 A 1 ATOM 10 C CA . THR A 0 2 . -13.351 32.128 -34.105 1.00 62.57 2 A 1 ATOM 11 C C . THR A 0 2 . -12.828 30.699 -33.950 1.00 62.57 2 A 1 ATOM 12 C CB . THR A 0 2 . -13.558 32.444 -35.601 1.00 62.57 2 A 1 ATOM 13 O O . THR A 0 2 . -11.643 30.495 -33.663 1.00 62.57 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -14.135 33.842 -35.822 1.00 62.57 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -12.344 32.351 -36.308 1.00 62.57 2 A 1 ATOM 16 N N . SER A 0 3 . -13.698 29.715 -34.191 1.00 61.77 3 A 1 ATOM 17 C CA . SER A 0 3 . -13.356 28.295 -34.381 1.00 61.77 3 A 1 ATOM 18 C C . SER A 0 3 . -12.075 28.106 -35.194 1.00 61.77 3 A 1 ATOM 19 C CB . SER A 0 3 . -14.515 27.619 -35.143 1.00 61.77 3 A 1 ATOM 20 O O . SER A 0 3 . -11.158 27.389 -34.800 1.00 61.77 3 A 1 ATOM 21 O OG . SER A 0 3 . -15.073 28.502 -36.109 1.00 61.77 3 A 1 ATOM 22 N N . ASP A 0 4 . -11.981 28.822 -36.305 1.00 69.30 4 A 1 ATOM 23 C CA . ASP A 0 4 . -10.972 28.633 -37.348 1.00 69.30 4 A 1 ATOM 24 C C . ASP A 0 4 . -9.598 29.115 -36.871 1.00 69.30 4 A 1 ATOM 25 C CB . ASP A 0 4 . -11.417 29.331 -38.652 1.00 69.30 4 A 1 ATOM 26 O O . ASP A 0 4 . -8.574 28.504 -37.187 1.00 69.30 4 A 1 ATOM 27 C CG . ASP A 0 4 . -12.924 29.608 -38.671 1.00 69.30 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . -13.695 28.636 -38.491 1.00 69.30 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . -13.260 30.806 -38.551 1.00 69.30 4 A 1 ATOM 30 N N . THR A 0 5 . -9.561 30.147 -36.016 1.00 71.70 5 A 1 ATOM 31 C CA . THR A 0 5 . -8.321 30.565 -35.341 1.00 71.70 5 A 1 ATOM 32 C C . THR A 0 5 . -7.810 29.507 -34.357 1.00 71.70 5 A 1 ATOM 33 C CB . THR A 0 5 . -8.432 31.944 -34.666 1.00 71.70 5 A 1 ATOM 34 O O . THR A 0 5 . -6.599 29.288 -34.280 1.00 71.70 5 A 1 ATOM 35 C CG2 . THR A 0 5 . -8.723 33.052 -35.676 1.00 71.70 5 A 1 ATOM 36 O OG1 . THR A 0 5 . -9.426 32.032 -33.666 1.00 71.70 5 A 1 ATOM 37 N N . LEU A 0 6 . -8.707 28.780 -33.675 1.00 64.35 6 A 1 ATOM 38 C CA . LEU A 0 6 . -8.344 27.672 -32.785 1.00 64.35 6 A 1 ATOM 39 C C . LEU A 0 6 . -7.841 26.454 -33.582 1.00 64.35 6 A 1 ATOM 40 C CB . LEU A 0 6 . -9.555 27.311 -31.902 1.00 64.35 6 A 1 ATOM 41 O O . LEU A 0 6 . -6.766 25.927 -33.290 1.00 64.35 6 A 1 ATOM 42 C CG . LEU A 0 6 . -9.168 26.429 -30.697 1.00 64.35 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . -9.015 27.269 -29.429 1.00 64.35 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . -10.223 25.354 -30.443 1.00 64.35 6 A 1 ATOM 45 N N . PHE A 0 7 . -8.563 26.042 -34.630 1.00 64.20 7 A 1 ATOM 46 C CA . PHE A 0 7 . -8.148 24.946 -35.516 1.00 64.20 7 A 1 ATOM 47 C C . PHE A 0 7 . -6.795 25.226 -36.189 1.00 64.20 7 A 1 ATOM 48 C CB . PHE A 0 7 . -9.243 24.671 -36.561 1.00 64.20 7 A 1 ATOM 49 O O . PHE A 0 7 . -5.915 24.360 -36.196 1.00 64.20 7 A 1 ATOM 50 C CG . PHE A 0 7 . -10.323 23.717 -36.084 1.00 64.20 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . -10.051 22.336 -36.021 1.00 64.20 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . -11.602 24.187 -35.729 1.00 64.20 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . -11.045 21.435 -35.599 1.00 64.20 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . -12.594 23.287 -35.299 1.00 64.20 7 A 1 ATOM 55 C CZ . PHE A 0 7 . -12.316 21.911 -35.235 1.00 64.20 7 A 1 ATOM 56 N N . THR A 0 8 . -6.577 26.453 -36.675 1.00 70.33 8 A 1 ATOM 57 C CA . THR A 0 8 . -5.305 26.864 -37.296 1.00 70.33 8 A 1 ATOM 58 C C . THR A 0 8 . -4.137 26.804 -36.304 1.00 70.33 8 A 1 ATOM 59 C CB . THR A 0 8 . -5.418 28.272 -37.903 1.00 70.33 8 A 1 ATOM 60 O O . THR A 0 8 . -3.041 26.369 -36.670 1.00 70.33 8 A 1 ATOM 61 C CG2 . THR A 0 8 . -4.157 28.692 -38.663 1.00 70.33 8 A 1 ATOM 62 O OG1 . THR A 0 8 . -6.453 28.304 -38.851 1.00 70.33 8 A 1 ATOM 63 N N . ALA A 0 9 . -4.359 27.176 -35.038 1.00 68.24 9 A 1 ATOM 64 C CA . ALA A 0 9 . -3.353 27.056 -33.982 1.00 68.24 9 A 1 ATOM 65 C C . ALA A 0 9 . -3.039 25.587 -33.630 1.00 68.24 9 A 1 ATOM 66 C CB . ALA A 0 9 . -3.834 27.851 -32.762 1.00 68.24 9 A 1 ATOM 67 O O . ALA A 0 9 . -1.875 25.225 -33.472 1.00 68.24 9 A 1 ATOM 68 N N . ILE A 0 10 . -4.053 24.715 -33.569 1.00 63.13 10 A 1 ATOM 69 C CA . ILE A 0 10 . -3.887 23.281 -33.262 1.00 63.13 10 A 1 ATOM 70 C C . ILE A 0 10 . -3.100 22.541 -34.362 1.00 63.13 10 A 1 ATOM 71 C CB . ILE A 0 10 . -5.279 22.653 -32.993 1.00 63.13 10 A 1 ATOM 72 O O . ILE A 0 10 . -2.320 21.629 -34.053 1.00 63.13 10 A 1 ATOM 73 C CG1 . ILE A 0 10 . -5.849 23.196 -31.659 1.00 63.13 10 A 1 ATOM 74 C CG2 . ILE A 0 10 . -5.225 21.112 -32.937 1.00 63.13 10 A 1 ATOM 75 C CD1 . ILE A 0 10 . -7.351 22.940 -31.473 1.00 63.13 10 A 1 ATOM 76 N N . ALA A 0 11 . -3.275 22.942 -35.627 1.00 61.25 11 A 1 ATOM 77 C CA . ALA A 0 11 . -2.581 22.368 -36.782 1.00 61.25 11 A 1 ATOM 78 C C . ALA A 0 11 . -1.088 22.752 -36.858 1.00 61.25 11 A 1 ATOM 79 C CB . ALA A 0 11 . -3.335 22.809 -38.043 1.00 61.25 11 A 1 ATOM 80 O O . ALA A 0 11 . -0.259 21.952 -37.303 1.00 61.25 11 A 1 ATOM 81 N N . ARG A 0 12 . -0.713 23.956 -36.401 1.00 59.63 12 A 1 ATOM 82 C CA . ARG A 0 12 . 0.670 24.466 -36.435 1.00 59.63 12 A 1 ATOM 83 C C . ARG A 0 12 . 1.493 23.999 -35.230 1.00 59.63 12 A 1 ATOM 84 C CB . ARG A 0 12 . 0.674 25.994 -36.610 1.00 59.63 12 A 1 ATOM 85 O O . ARG A 0 12 . 1.886 24.786 -34.374 1.00 59.63 12 A 1 ATOM 86 C CG . ARG A 0 12 . 0.226 26.401 -38.021 1.00 59.63 12 A 1 ATOM 87 C CD . ARG A 0 12 . 0.354 27.917 -38.203 1.00 59.63 12 A 1 ATOM 88 N NE . ARG A 0 12 . -0.024 28.330 -39.568 1.00 59.63 12 A 1 ATOM 89 N NH1 . ARG A 0 12 . 0.639 30.526 -39.420 1.00 59.63 12 A 1 ATOM 90 N NH2 . ARG A 0 12 . -0.274 29.777 -41.311 1.00 59.63 12 A 1 ATOM 91 C CZ . ARG A 0 12 . 0.117 29.537 -40.091 1.00 59.63 12 A 1 ATOM 92 N N . ARG A 0 13 . 1.788 22.697 -35.183 1.00 51.24 13 A 1 ATOM 93 C CA . ARG A 0 13 . 2.791 22.136 -34.261 1.00 51.24 13 A 1 ATOM 94 C C . ARG A 0 13 . 4.216 22.235 -34.816 1.00 51.24 13 A 1 ATOM 95 C CB . ARG A 0 13 . 2.414 20.708 -33.837 1.00 51.24 13 A 1 ATOM 96 O O . ARG A 0 13 . 4.431 22.224 -36.023 1.00 51.24 13 A 1 ATOM 97 C CG . ARG A 0 13 . 1.377 20.743 -32.702 1.00 51.24 13 A 1 ATOM 98 C CD . ARG A 0 13 . 1.067 19.330 -32.194 1.00 51.24 13 A 1 ATOM 99 N NE . ARG A 0 13 . 0.447 19.347 -30.852 1.00 51.24 13 A 1 ATOM 100 N NH1 . ARG A 0 13 . -1.766 19.495 -31.481 1.00 51.24 13 A 1 ATOM 101 N NH2 . ARG A 0 13 . -1.239 19.271 -29.326 1.00 51.24 13 A 1 ATOM 102 C CZ . ARG A 0 13 . -0.845 19.370 -30.566 1.00 51.24 13 A 1 ATOM 103 N N . ASP A 0 14 . 5.152 22.309 -33.874 1.00 57.24 14 A 1 ATOM 104 C CA . ASP A 0 14 . 6.609 22.366 -34.032 1.00 57.24 14 A 1 ATOM 105 C C . ASP A 0 14 . 7.167 21.417 -35.128 1.00 57.24 14 A 1 ATOM 106 C CB . ASP A 0 14 . 7.168 21.994 -32.649 1.00 57.24 14 A 1 ATOM 107 O O . ASP A 0 14 . 6.797 20.235 -35.123 1.00 57.24 14 A 1 ATOM 108 C CG . ASP A 0 14 . 8.672 22.192 -32.502 1.00 57.24 14 A 1 ATOM 109 O OD1 . ASP A 0 14 . 9.419 21.537 -33.265 1.00 57.24 14 A 1 ATOM 110 O OD2 . ASP A 0 14 . 9.054 22.895 -31.551 1.00 57.24 14 A 1 ATOM 111 N N . PRO A 0 15 . 8.082 21.875 -36.017 1.00 61.89 15 A 1 ATOM 112 C CA . PRO A 0 15 . 8.655 21.064 -37.102 1.00 61.89 15 A 1 ATOM 113 C C . PRO A 0 15 . 9.310 19.744 -36.665 1.00 61.89 15 A 1 ATOM 114 C CB . PRO A 0 15 . 9.700 21.962 -37.780 1.00 61.89 15 A 1 ATOM 115 O O . PRO A 0 15 . 9.435 18.820 -37.466 1.00 61.89 15 A 1 ATOM 116 C CG . PRO A 0 15 . 9.198 23.374 -37.502 1.00 61.89 15 A 1 ATOM 117 C CD . PRO A 0 15 . 8.586 23.242 -36.110 1.00 61.89 15 A 1 ATOM 118 N N . SER A 0 16 . 9.712 19.622 -35.396 1.00 67.80 16 A 1 ATOM 119 C CA . SER A 0 16 . 10.283 18.395 -34.825 1.00 67.80 16 A 1 ATOM 120 C C . SER A 0 16 . 9.279 17.243 -34.648 1.00 67.80 16 A 1 ATOM 121 C CB . SER A 0 16 . 10.947 18.712 -33.480 1.00 67.80 16 A 1 ATOM 122 O O . SER A 0 16 . 9.682 16.124 -34.314 1.00 67.80 16 A 1 ATOM 123 O OG . SER A 0 16 . 9.992 19.142 -32.529 1.00 67.80 16 A 1 ATOM 124 N N . LYS A 0 17 . 7.972 17.476 -34.845 1.00 65.57 17 A 1 ATOM 125 C CA . LYS A 0 17 . 6.906 16.489 -34.601 1.00 65.57 17 A 1 ATOM 126 C C . LYS A 0 17 . 6.087 16.224 -35.863 1.00 65.57 17 A 1 ATOM 127 C CB . LYS A 0 17 . 6.034 16.953 -33.420 1.00 65.57 17 A 1 ATOM 128 O O . LYS A 0 17 . 5.745 17.132 -36.610 1.00 65.57 17 A 1 ATOM 129 C CG . LYS A 0 17 . 6.839 16.904 -32.110 1.00 65.57 17 A 1 ATOM 130 C CD . LYS A 0 17 . 6.092 17.501 -30.913 1.00 65.57 17 A 1 ATOM 131 C CE . LYS A 0 17 . 7.062 17.513 -29.723 1.00 65.57 17 A 1 ATOM 132 N NZ . LYS A 0 17 . 6.561 18.323 -28.585 1.00 65.57 17 A 1 ATOM 133 N N . ARG A 0 18 . 5.714 14.954 -36.074 1.00 57.35 18 A 1 ATOM 134 C CA . ARG A 0 18 . 4.808 14.551 -37.164 1.00 57.35 18 A 1 ATOM 135 C C . ARG A 0 18 . 3.508 15.355 -37.083 1.00 57.35 18 A 1 ATOM 136 C CB . ARG A 0 18 . 4.487 13.042 -37.096 1.00 57.35 18 A 1 ATOM 137 O O . ARG A 0 18 . 2.760 15.198 -36.119 1.00 57.35 18 A 1 ATOM 138 C CG . ARG A 0 18 . 5.267 12.222 -38.129 1.00 57.35 18 A 1 ATOM 139 C CD . ARG A 0 18 . 4.846 10.747 -38.060 1.00 57.35 18 A 1 ATOM 140 N NE . ARG A 0 18 . 5.430 9.973 -39.175 1.00 57.35 18 A 1 ATOM 141 N NH1 . ARG A 0 18 . 3.480 9.292 -40.206 1.00 57.35 18 A 1 ATOM 142 N NH2 . ARG A 0 18 . 5.451 8.806 -41.126 1.00 57.35 18 A 1 ATOM 143 C CZ . ARG A 0 18 . 4.783 9.360 -40.154 1.00 57.35 18 A 1 ATOM 144 N N . GLN A 0 19 . 3.215 16.132 -38.123 1.00 62.79 19 A 1 ATOM 145 C CA . GLN A 0 19 . 1.870 16.648 -38.341 1.00 62.79 19 A 1 ATOM 146 C C . GLN A 0 19 . 0.894 15.471 -38.446 1.00 62.79 19 A 1 ATOM 147 C CB . GLN A 0 19 . 1.816 17.516 -39.605 1.00 62.79 19 A 1 ATOM 148 O O . GLN A 0 19 . 1.115 14.517 -39.198 1.00 62.79 19 A 1 ATOM 149 C CG . GLN A 0 19 . 2.455 18.898 -39.391 1.00 62.79 19 A 1 ATOM 150 C CD . GLN A 0 19 . 2.417 19.747 -40.660 1.00 62.79 19 A 1 ATOM 151 N NE2 . GLN A 0 19 . 2.303 21.051 -40.549 1.00 62.79 19 A 1 ATOM 152 O OE1 . GLN A 0 19 . 2.492 19.252 -41.771 1.00 62.79 19 A 1 ATOM 153 N N . ILE A 0 20 . -0.187 15.541 -37.675 1.00 49.36 20 A 1 ATOM 154 C CA . ILE A 0 20 . -1.353 14.689 -37.875 1.00 49.36 20 A 1 ATOM 155 C C . ILE A 0 20 . -2.111 15.326 -39.036 1.00 49.36 20 A 1 ATOM 156 C CB . ILE A 0 20 . -2.194 14.590 -36.580 1.00 49.36 20 A 1 ATOM 157 O O . ILE A 0 20 . -2.560 16.464 -38.914 1.00 49.36 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . -1.349 13.984 -35.431 1.00 49.36 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . -3.456 13.746 -36.832 1.00 49.36 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . -2.044 13.992 -34.064 1.00 49.36 20 A 1 ATOM 161 N N . LYS A 0 21 . -2.219 14.625 -40.171 1.00 52.05 21 A 1 ATOM 162 C CA . LYS A 0 21 . -3.089 15.071 -41.264 1.00 52.05 21 A 1 ATOM 163 C C . LYS A 0 21 . -4.519 15.118 -40.703 1.00 52.05 21 A 1 ATOM 164 C CB . LYS A 0 21 . -2.959 14.130 -42.479 1.00 52.05 21 A 1 ATOM 165 O O . LYS A 0 21 . -4.935 14.096 -40.151 1.00 52.05 21 A 1 ATOM 166 C CG . LYS A 0 21 . -3.697 14.682 -43.711 1.00 52.05 21 A 1 ATOM 167 C CD . LYS A 0 21 . -3.534 13.792 -44.955 1.00 52.05 21 A 1 ATOM 168 C CE . LYS A 0 21 . -4.267 14.448 -46.136 1.00 52.05 21 A 1 ATOM 169 N NZ . LYS A 0 21 . -4.224 13.631 -47.378 1.00 52.05 21 A 1 ATOM 170 N N . PRO A 0 22 . -5.244 16.250 -40.781 1.00 48.74 22 A 1 ATOM 171 C CA . PRO A 0 22 . -6.628 16.287 -40.330 1.00 48.74 22 A 1 ATOM 172 C C . PRO A 0 22 . -7.425 15.222 -41.088 1.00 48.74 22 A 1 ATOM 173 C CB . PRO A 0 22 . -7.126 17.715 -40.586 1.00 48.74 22 A 1 ATOM 174 O O . PRO A 0 22 . -7.259 15.055 -42.299 1.00 48.74 22 A 1 ATOM 175 C CG . PRO A 0 22 . -6.205 18.224 -41.695 1.00 48.74 22 A 1 ATOM 176 C CD . PRO A 0 22 . -4.882 17.515 -41.404 1.00 48.74 22 A 1 ATOM 177 N N . VAL A 0 23 . -8.237 14.461 -40.356 1.00 49.96 23 A 1 ATOM 178 C CA . VAL A 0 23 . -9.198 13.537 -40.963 1.00 49.96 23 A 1 ATOM 179 C C . VAL A 0 23 . -10.278 14.394 -41.608 1.00 49.96 23 A 1 ATOM 180 C CB . VAL A 0 23 . -9.794 12.567 -39.925 1.00 49.96 23 A 1 ATOM 181 O O . VAL A 0 23 . -10.807 15.295 -40.956 1.00 49.96 23 A 1 ATOM 182 C CG1 . VAL A 0 23 . -10.818 11.618 -40.559 1.00 49.96 23 A 1 ATOM 183 C CG2 . VAL A 0 23 . -8.691 11.707 -39.289 1.00 49.96 23 A 1 ATOM 184 N N . ASN A 0 24 . -10.578 14.139 -42.881 1.00 45.43 24 A 1 ATOM 185 C CA . ASN A 0 24 . -11.581 14.916 -43.596 1.00 45.43 24 A 1 ATOM 186 C C . ASN A 0 24 . -12.959 14.597 -43.007 1.00 45.43 24 A 1 ATOM 187 C CB . ASN A 0 24 . -11.479 14.639 -45.107 1.00 45.43 24 A 1 ATOM 188 O O . ASN A 0 24 . -13.414 13.458 -43.095 1.00 45.43 24 A 1 ATOM 189 C CG . ASN A 0 24 . -11.909 15.866 -45.881 1.00 45.43 24 A 1 ATOM 190 N ND2 . ASN A 0 24 . -12.849 15.748 -46.781 1.00 45.43 24 A 1 ATOM 191 O OD1 . ASN A 0 24 . -11.356 16.929 -45.666 1.00 45.43 24 A 1 ATOM 192 N N . THR A 0 25 . -13.571 15.574 -42.340 1.00 46.77 25 A 1 ATOM 193 C CA . THR A 0 25 . -14.815 15.391 -41.572 1.00 46.77 25 A 1 ATOM 194 C C . THR A 0 25 . -16.075 15.659 -42.397 1.00 46.77 25 A 1 ATOM 195 C CB . THR A 0 25 . -14.796 16.147 -40.224 1.00 46.77 25 A 1 ATOM 196 O O . THR A 0 25 . -17.178 15.500 -41.889 1.00 46.77 25 A 1 ATOM 197 C CG2 . THR A 0 25 . -14.504 15.182 -39.073 1.00 46.77 25 A 1 ATOM 198 O OG1 . THR A 0 25 . -13.759 17.105 -40.157 1.00 46.77 25 A 1 ATOM 199 N N . ASP A 0 26 . -15.913 15.926 -43.694 1.00 45.19 26 A 1 ATOM 200 C CA . ASP A 0 26 . -16.970 16.163 -44.689 1.00 45.19 26 A 1 ATOM 201 C C . ASP A 0 26 . -17.941 14.972 -44.887 1.00 45.19 26 A 1 ATOM 202 C CB . ASP A 0 26 . -16.318 16.540 -46.040 1.00 45.19 26 A 1 ATOM 203 O O . ASP A 0 26 . -18.930 15.094 -45.600 1.00 45.19 26 A 1 ATOM 204 C CG . ASP A 0 26 . -15.264 17.662 -46.005 1.00 45.19 26 A 1 ATOM 205 O OD1 . ASP A 0 26 . -15.025 18.246 -44.925 1.00 45.19 26 A 1 ATOM 206 O OD2 . ASP A 0 26 . -14.584 17.826 -47.044 1.00 45.19 26 A 1 ATOM 207 N N . HIS A 0 27 . -17.694 13.823 -44.245 1.00 42.55 27 A 1 ATOM 208 C CA . HIS A 0 27 . -18.607 12.669 -44.194 1.00 42.55 27 A 1 ATOM 209 C C . HIS A 0 27 . -19.447 12.582 -42.902 1.00 42.55 27 A 1 ATOM 210 C CB . HIS A 0 27 . -17.827 11.376 -44.487 1.00 42.55 27 A 1 ATOM 211 O O . HIS A 0 27 . -20.069 11.555 -42.651 1.00 42.55 27 A 1 ATOM 212 C CG . HIS A 0 27 . -17.524 11.196 -45.951 1.00 42.55 27 A 1 ATOM 213 C CD2 . HIS A 0 27 . -16.289 11.147 -46.536 1.00 42.55 27 A 1 ATOM 214 N ND1 . HIS A 0 27 . -18.453 11.025 -46.951 1.00 42.55 27 A 1 ATOM 215 C CE1 . HIS A 0 27 . -17.792 10.881 -48.111 1.00 42.55 27 A 1 ATOM 216 N NE2 . HIS A 0 27 . -16.464 10.936 -47.908 1.00 42.55 27 A 1 ATOM 217 N N . LEU A 0 28 . -19.476 13.636 -42.077 1.00 42.79 28 A 1 ATOM 218 C CA . LEU A 0 28 . -20.342 13.743 -40.889 1.00 42.79 28 A 1 ATOM 219 C C . LEU A 0 28 . -21.490 14.761 -41.052 1.00 42.79 28 A 1 ATOM 220 C CB . LEU A 0 28 . -19.473 13.938 -39.625 1.00 42.79 28 A 1 ATOM 221 O O . LEU A 0 28 . -22.106 15.154 -40.069 1.00 42.79 28 A 1 ATOM 222 C CG . LEU A 0 28 . -19.329 12.634 -38.820 1.00 42.79 28 A 1 ATOM 223 C CD1 . LEU A 0 28 . -18.182 12.755 -37.814 1.00 42.79 28 A 1 ATOM 224 C CD2 . LEU A 0 28 . -20.603 12.299 -38.040 1.00 42.79 28 A 1 ATOM 225 N N . ALA A 0 29 . -21.791 15.149 -42.295 1.00 46.68 29 A 1 ATOM 226 C CA . ALA A 0 29 . -22.927 15.992 -42.685 1.00 46.68 29 A 1 ATOM 227 C C . ALA A 0 29 . -23.916 15.216 -43.584 1.00 46.68 29 A 1 ATOM 228 C CB . ALA A 0 29 . -22.376 17.273 -43.328 1.00 46.68 29 A 1 ATOM 229 O O . ALA A 0 29 . -24.346 15.709 -44.622 1.00 46.68 29 A 1 ATOM 230 N N . LEU A 0 30 . -24.177 13.951 -43.232 1.00 44.90 30 A 1 ATOM 231 C CA . LEU A 0 30 . -25.018 13.013 -43.994 1.00 44.90 30 A 1 ATOM 232 C C . LEU A 0 30 . -25.719 12.002 -43.055 1.00 44.90 30 A 1 ATOM 233 C CB . LEU A 0 30 . -24.169 12.378 -45.128 1.00 44.90 30 A 1 ATOM 234 O O . LEU A 0 30 . -25.778 10.805 -43.325 1.00 44.90 30 A 1 ATOM 235 C CG . LEU A 0 30 . -24.766 12.617 -46.528 1.00 44.90 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . -23.778 12.134 -47.594 1.00 44.90 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . -26.089 11.881 -46.736 1.00 44.90 30 A 1 ATOM 238 N N . LEU A 0 31 . -26.150 12.501 -41.890 1.00 43.75 31 A 1 ATOM 239 C CA . LEU A 0 31 . -26.949 11.798 -40.873 1.00 43.75 31 A 1 ATOM 240 C C . LEU A 0 31 . -28.053 12.717 -40.302 1.00 43.75 31 A 1 ATOM 241 C CB . LEU A 0 31 . -26.044 11.179 -39.781 1.00 43.75 31 A 1 ATOM 242 O O . LEU A 0 31 . -28.387 12.646 -39.124 1.00 43.75 31 A 1 ATOM 243 C CG . LEU A 0 31 . -25.301 9.895 -40.192 1.00 43.75 31 A 1 ATOM 244 C CD1 . LEU A 0 31 . -24.382 9.455 -39.047 1.00 43.75 31 A 1 ATOM 245 C CD2 . LEU A 0 31 . -26.248 8.728 -40.490 1.00 43.75 31 A 1 ATOM 246 N N . ASP A 0 32 . -28.594 13.560 -41.177 1.00 43.68 32 A 1 ATOM 247 C CA . ASP A 0 32 . -29.998 13.979 -41.196 1.00 43.68 32 A 1 ATOM 248 C C . ASP A 0 32 . -30.582 13.402 -42.514 1.00 43.68 32 A 1 ATOM 249 C CB . ASP A 0 32 . -30.107 15.515 -41.112 1.00 43.68 32 A 1 ATOM 250 O O . ASP A 0 32 . -29.799 13.017 -43.386 1.00 43.68 32 A 1 ATOM 251 C CG . ASP A 0 32 . -29.721 16.091 -39.739 1.00 43.68 32 A 1 ATOM 252 O OD1 . ASP A 0 32 . -30.370 15.709 -38.739 1.00 43.68 32 A 1 ATOM 253 O OD2 . ASP A 0 32 . -28.804 16.948 -39.693 1.00 43.68 32 A 1 ATOM 254 N N . GLU A 0 33 . -31.911 13.317 -42.662 1.00 47.54 33 A 1 ATOM 255 C CA . GLU A 0 33 . -32.616 12.620 -43.770 1.00 47.54 33 A 1 ATOM 256 C C . GLU A 0 33 . -32.467 11.075 -43.770 1.00 47.54 33 A 1 ATOM 257 C CB . GLU A 0 33 . -32.356 13.265 -45.155 1.00 47.54 33 A 1 ATOM 258 O O . GLU A 0 33 . -31.910 10.459 -44.680 1.00 47.54 33 A 1 ATOM 259 C CG . GLU A 0 33 . -32.742 14.755 -45.226 1.00 47.54 33 A 1 ATOM 260 C CD . GLU A 0 33 . -32.481 15.418 -46.596 1.00 47.54 33 A 1 ATOM 261 O OE1 . GLU A 0 33 . -32.621 16.664 -46.667 1.00 47.54 33 A 1 ATOM 262 O OE2 . GLU A 0 33 . -32.116 14.721 -47.573 1.00 47.54 33 A 1 ATOM 263 N N . LEU A 0 34 . -33.045 10.432 -42.747 1.00 49.56 34 A 1 ATOM 264 C CA . LEU A 0 34 . -33.671 9.106 -42.875 1.00 49.56 34 A 1 ATOM 265 C C . LEU A 0 34 . -35.046 9.155 -42.194 1.00 49.56 34 A 1 ATOM 266 C CB . LEU A 0 34 . -32.792 7.968 -42.309 1.00 49.56 34 A 1 ATOM 267 O O . LEU A 0 34 . -35.167 8.875 -41.000 1.00 49.56 34 A 1 ATOM 268 C CG . LEU A 0 34 . -31.671 7.453 -43.231 1.00 49.56 34 A 1 ATOM 269 C CD1 . LEU A 0 34 . -30.950 6.291 -42.536 1.00 49.56 34 A 1 ATOM 270 C CD2 . LEU A 0 34 . -32.178 6.920 -44.575 1.00 49.56 34 A 1 ATOM 271 N N . ASP A 0 35 . -36.047 9.568 -42.967 1.00 47.08 35 A 1 ATOM 272 C CA . ASP A 0 35 . -37.461 9.597 -42.584 1.00 47.08 35 A 1 ATOM 273 C C . ASP A 0 35 . -38.146 8.223 -42.750 1.00 47.08 35 A 1 ATOM 274 C CB . ASP A 0 35 . -38.185 10.669 -43.419 1.00 47.08 35 A 1 ATOM 275 O O . ASP A 0 35 . -37.595 7.324 -43.383 1.00 47.08 35 A 1 ATOM 276 C CG . ASP A 0 35 . -37.601 12.068 -43.209 1.00 47.08 35 A 1 ATOM 277 O OD1 . ASP A 0 35 . -37.757 12.604 -42.088 1.00 47.08 35 A 1 ATOM 278 O OD2 . ASP A 0 35 . -36.974 12.586 -44.162 1.00 47.08 35 A 1 ATOM 279 N N . ASP A 0 36 . -39.346 8.116 -42.167 1.00 46.62 36 A 1 ATOM 280 C CA . ASP A 0 36 . -40.436 7.137 -42.364 1.00 46.62 36 A 1 ATOM 281 C C . ASP A 0 36 . -40.133 5.682 -42.791 1.00 46.62 36 A 1 ATOM 282 C CB . ASP A 0 36 . -41.521 7.734 -43.287 1.00 46.62 36 A 1 ATOM 283 O O . ASP A 0 36 . -39.796 5.388 -43.933 1.00 46.62 36 A 1 ATOM 284 C CG . ASP A 0 36 . -42.530 8.643 -42.569 1.00 46.62 36 A 1 ATOM 285 O OD1 . ASP A 0 36 . -42.712 8.483 -41.338 1.00 46.62 36 A 1 ATOM 286 O OD2 . ASP A 0 36 . -43.139 9.491 -43.261 1.00 46.62 36 A 1 ATOM 287 N N . ASP A 0 37 . -40.438 4.763 -41.866 1.00 48.66 37 A 1 ATOM 288 C CA . ASP A 0 37 . -41.200 3.512 -42.064 1.00 48.66 37 A 1 ATOM 289 C C . ASP A 0 37 . -41.283 2.806 -40.685 1.00 48.66 37 A 1 ATOM 290 C CB . ASP A 0 37 . -40.508 2.542 -43.061 1.00 48.66 37 A 1 ATOM 291 O O . ASP A 0 37 . -40.266 2.672 -40.007 1.00 48.66 37 A 1 ATOM 292 C CG . ASP A 0 37 . -41.008 2.585 -44.518 1.00 48.66 37 A 1 ATOM 293 O OD1 . ASP A 0 37 . -42.174 2.987 -44.740 1.00 48.66 37 A 1 ATOM 294 O OD2 . ASP A 0 37 . -40.278 2.045 -45.390 1.00 48.66 37 A 1 ATOM 295 N N . SER A 0 38 . -42.366 2.220 -40.171 1.00 56.47 38 A 1 ATOM 296 C CA . SER A 0 38 . -43.821 2.219 -40.389 1.00 56.47 38 A 1 ATOM 297 C C . SER A 0 38 . -44.360 1.092 -39.465 1.00 56.47 38 A 1 ATOM 298 C CB . SER A 0 38 . -44.193 1.964 -41.865 1.00 56.47 38 A 1 ATOM 299 O O . SER A 0 38 . -43.703 0.065 -39.299 1.00 56.47 38 A 1 ATOM 300 O OG . SER A 0 38 . -45.449 1.336 -42.066 1.00 56.47 38 A 1 ATOM 301 N N . ASP A 0 39 . -45.542 1.299 -38.878 1.00 50.51 39 A 1 ATOM 302 C CA . ASP A 0 39 . -46.525 0.290 -38.428 1.00 50.51 39 A 1 ATOM 303 C C . ASP A 0 39 . -46.268 -0.713 -37.266 1.00 50.51 39 A 1 ATOM 304 C CB . ASP A 0 39 . -47.108 -0.427 -39.663 1.00 50.51 39 A 1 ATOM 305 O O . ASP A 0 39 . -45.178 -1.202 -36.977 1.00 50.51 39 A 1 ATOM 306 C CG . ASP A 0 39 . -47.981 0.490 -40.532 1.00 50.51 39 A 1 ATOM 307 O OD1 . ASP A 0 39 . -47.697 1.714 -40.582 1.00 50.51 39 A 1 ATOM 308 O OD2 . ASP A 0 39 . -48.938 -0.046 -41.130 1.00 50.51 39 A 1 ATOM 309 N N . SER A 0 40 . -47.408 -1.124 -36.683 1.00 50.15 40 A 1 ATOM 310 C CA . SER A 0 40 . -47.662 -2.274 -35.786 1.00 50.15 40 A 1 ATOM 311 C C . SER A 0 40 . -47.368 -2.137 -34.281 1.00 50.15 40 A 1 ATOM 312 C CB . SER A 0 40 . -47.289 -3.621 -36.417 1.00 50.15 40 A 1 ATOM 313 O O . SER A 0 40 . -46.562 -2.842 -33.676 1.00 50.15 40 A 1 ATOM 314 O OG . SER A 0 40 . -45.905 -3.778 -36.635 1.00 50.15 40 A 1 ATOM 315 N N . GLU A 0 41 . -48.159 -1.255 -33.670 1.00 55.13 41 A 1 ATOM 316 C CA . GLU A 0 41 . -48.931 -1.496 -32.436 1.00 55.13 41 A 1 ATOM 317 C C . GLU A 0 41 . -48.910 -2.940 -31.878 1.00 55.13 41 A 1 ATOM 318 C CB . GLU A 0 41 . -50.404 -1.160 -32.749 1.00 55.13 41 A 1 ATOM 319 O O . GLU A 0 41 . -49.226 -3.900 -32.582 1.00 55.13 41 A 1 ATOM 320 C CG . GLU A 0 41 . -50.637 0.306 -33.153 1.00 55.13 41 A 1 ATOM 321 C CD . GLU A 0 41 . -52.034 0.534 -33.752 1.00 55.13 41 A 1 ATOM 322 O OE1 . GLU A 0 41 . -52.118 1.358 -34.688 1.00 55.13 41 A 1 ATOM 323 O OE2 . GLU A 0 41 . -52.990 -0.116 -33.276 1.00 55.13 41 A 1 ATOM 324 N N . TYR A 0 42 . -48.663 -3.084 -30.568 1.00 49.21 42 A 1 ATOM 325 C CA . TYR A 0 42 . -48.951 -4.319 -29.828 1.00 49.21 42 A 1 ATOM 326 C C . TYR A 0 42 . -49.872 -4.010 -28.642 1.00 49.21 42 A 1 ATOM 327 C CB . TYR A 0 42 . -47.656 -5.037 -29.413 1.00 49.21 42 A 1 ATOM 328 O O . TYR A 0 42 . -49.437 -3.478 -27.619 1.00 49.21 42 A 1 ATOM 329 C CG . TYR A 0 42 . -47.865 -6.520 -29.148 1.00 49.21 42 A 1 ATOM 330 C CD1 . TYR A 0 42 . -48.494 -6.958 -27.965 1.00 49.21 42 A 1 ATOM 331 C CD2 . TYR A 0 42 . -47.499 -7.459 -30.133 1.00 49.21 42 A 1 ATOM 332 C CE1 . TYR A 0 42 . -48.771 -8.326 -27.774 1.00 49.21 42 A 1 ATOM 333 C CE2 . TYR A 0 42 . -47.753 -8.831 -29.936 1.00 49.21 42 A 1 ATOM 334 O OH . TYR A 0 42 . -48.686 -10.583 -28.591 1.00 49.21 42 A 1 ATOM 335 C CZ . TYR A 0 42 . -48.401 -9.265 -28.762 1.00 49.21 42 A 1 ATOM 336 N N . VAL A 0 43 . -51.155 -4.332 -28.803 1.00 56.60 43 A 1 ATOM 337 C CA . VAL A 0 43 . -52.201 -4.150 -27.788 1.00 56.60 43 A 1 ATOM 338 C C . VAL A 0 43 . -52.128 -5.274 -26.747 1.00 56.60 43 A 1 ATOM 339 C CB . VAL A 0 43 . -53.587 -4.073 -28.470 1.00 56.60 43 A 1 ATOM 340 O O . VAL A 0 43 . -51.888 -6.432 -27.089 1.00 56.60 43 A 1 ATOM 341 C CG1 . VAL A 0 43 . -54.746 -3.946 -27.475 1.00 56.60 43 A 1 ATOM 342 C CG2 . VAL A 0 43 . -53.657 -2.865 -29.417 1.00 56.60 43 A 1 ATOM 343 N N . CYS A 0 44 . -52.358 -4.941 -25.475 1.00 47.67 44 A 1 ATOM 344 C CA . CYS A 0 44 . -52.736 -5.916 -24.450 1.00 47.67 44 A 1 ATOM 345 C C . CYS A 0 44 . -54.251 -5.832 -24.241 1.00 47.67 44 A 1 ATOM 346 C CB . CYS A 0 44 . -51.979 -5.652 -23.143 1.00 47.67 44 A 1 ATOM 347 O O . CYS A 0 44 . -54.777 -4.738 -24.061 1.00 47.67 44 A 1 ATOM 348 S SG . CYS A 0 44 . -50.269 -6.260 -23.260 1.00 47.67 44 A 1 ATOM 349 N N . GLU A 0 45 . -54.917 -6.982 -24.285 1.00 47.72 45 A 1 ATOM 350 C CA . GLU A 0 45 . -56.376 -7.102 -24.366 1.00 47.72 45 A 1 ATOM 351 C C . GLU A 0 45 . -57.100 -6.661 -23.077 1.00 47.72 45 A 1 ATOM 352 C CB . GLU A 0 45 . -56.739 -8.560 -24.726 1.00 47.72 45 A 1 ATOM 353 O O . GLU A 0 45 . -56.790 -7.120 -21.977 1.00 47.72 45 A 1 ATOM 354 C CG . GLU A 0 45 . -56.171 -9.019 -26.089 1.00 47.72 45 A 1 ATOM 355 C CD . GLU A 0 45 . -56.269 -10.540 -26.338 1.00 47.72 45 A 1 ATOM 356 O OE1 . GLU A 0 45 . -56.344 -10.939 -27.525 1.00 47.72 45 A 1 ATOM 357 O OE2 . GLU A 0 45 . -56.158 -11.324 -25.364 1.00 47.72 45 A 1 ATOM 358 N N . ASP A 0 46 . -58.089 -5.792 -23.278 1.00 42.64 46 A 1 ATOM 359 C CA . ASP A 0 46 . -59.442 -5.795 -22.716 1.00 42.64 46 A 1 ATOM 360 C C . ASP A 0 46 . -59.642 -6.082 -21.212 1.00 42.64 46 A 1 ATOM 361 C CB . ASP A 0 46 . -60.327 -6.732 -23.565 1.00 42.64 46 A 1 ATOM 362 O O . ASP A 0 46 . -59.623 -7.230 -20.750 1.00 42.64 46 A 1 ATOM 363 C CG . ASP A 0 46 . -60.234 -6.540 -25.090 1.00 42.64 46 A 1 ATOM 364 O OD1 . ASP A 0 46 . -59.593 -5.563 -25.547 1.00 42.64 46 A 1 ATOM 365 O OD2 . ASP A 0 46 . -60.768 -7.426 -25.795 1.00 42.64 46 A 1 ATOM 366 N N . ARG A 0 47 . -60.076 -5.038 -20.487 1.00 46.59 47 A 1 ATOM 367 C CA . ARG A 0 47 . -61.394 -5.048 -19.819 1.00 46.59 47 A 1 ATOM 368 C C . ARG A 0 47 . -61.873 -3.651 -19.424 1.00 46.59 47 A 1 ATOM 369 C CB . ARG A 0 47 . -61.424 -5.990 -18.605 1.00 46.59 47 A 1 ATOM 370 O O . ARG A 0 47 . -61.092 -2.842 -18.934 1.00 46.59 47 A 1 ATOM 371 C CG . ARG A 0 47 . -62.208 -7.248 -18.995 1.00 46.59 47 A 1 ATOM 372 C CD . ARG A 0 47 . -61.867 -8.419 -18.082 1.00 46.59 47 A 1 ATOM 373 N NE . ARG A 0 47 . -62.346 -9.666 -18.697 1.00 46.59 47 A 1 ATOM 374 N NH1 . ARG A 0 47 . -62.766 -10.841 -16.783 1.00 46.59 47 A 1 ATOM 375 N NH2 . ARG A 0 47 . -63.194 -11.764 -18.781 1.00 46.59 47 A 1 ATOM 376 C CZ . ARG A 0 47 . -62.764 -10.750 -18.084 1.00 46.59 47 A 1 ATOM 377 N N . ASP A 0 48 . -63.158 -3.438 -19.667 1.00 43.89 48 A 1 ATOM 378 C CA . ASP A 0 48 . -63.881 -2.166 -19.620 1.00 43.89 48 A 1 ATOM 379 C C . ASP A 0 48 . -64.482 -1.863 -18.224 1.00 43.89 48 A 1 ATOM 380 C CB . ASP A 0 48 . -64.969 -2.236 -20.717 1.00 43.89 48 A 1 ATOM 381 O O . ASP A 0 48 . -64.128 -2.521 -17.244 1.00 43.89 48 A 1 ATOM 382 C CG . ASP A 0 48 . -64.460 -2.848 -22.031 1.00 43.89 48 A 1 ATOM 383 O OD1 . ASP A 0 48 . -64.058 -2.071 -22.923 1.00 43.89 48 A 1 ATOM 384 O OD2 . ASP A 0 48 . -64.430 -4.104 -22.099 1.00 43.89 48 A 1 ATOM 385 N N . GLU A 0 49 . -65.428 -0.909 -18.182 1.00 46.49 49 A 1 ATOM 386 C CA . GLU A 0 49 . -66.202 -0.402 -17.025 1.00 46.49 49 A 1 ATOM 387 C C . GLU A 0 49 . -65.436 0.567 -16.079 1.00 46.49 49 A 1 ATOM 388 C CB . GLU A 0 49 . -66.893 -1.548 -16.233 1.00 46.49 49 A 1 ATOM 389 O O . GLU A 0 49 . -64.485 0.166 -15.410 1.00 46.49 49 A 1 ATOM 390 C CG . GLU A 0 49 . -67.777 -2.510 -17.062 1.00 46.49 49 A 1 ATOM 391 C CD . GLU A 0 49 . -68.292 -3.743 -16.276 1.00 46.49 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . -68.601 -4.775 -16.926 1.00 46.49 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . -68.390 -3.701 -15.024 1.00 46.49 49 A 1 ATOM 394 N N . GLU A 0 50 . -65.822 1.838 -15.869 1.00 46.47 50 A 1 ATOM 395 C CA . GLU A 0 50 . -66.608 2.825 -16.652 1.00 46.47 50 A 1 ATOM 396 C C . GLU A 0 50 . -66.407 4.242 -16.014 1.00 46.47 50 A 1 ATOM 397 C CB . GLU A 0 50 . -68.116 2.441 -16.736 1.00 46.47 50 A 1 ATOM 398 O O . GLU A 0 50 . -65.976 4.334 -14.865 1.00 46.47 50 A 1 ATOM 399 C CG . GLU A 0 50 . -68.588 2.267 -18.202 1.00 46.47 50 A 1 ATOM 400 C CD . GLU A 0 50 . -69.923 1.507 -18.397 1.00 46.47 50 A 1 ATOM 401 O OE1 . GLU A 0 50 . -70.203 1.132 -19.564 1.00 46.47 50 A 1 ATOM 402 O OE2 . GLU A 0 50 . -70.639 1.228 -17.406 1.00 46.47 50 A 1 ATOM 403 N N . ASP A 0 51 . -66.716 5.309 -16.766 1.00 46.61 51 A 1 ATOM 404 C CA . ASP A 0 51 . -67.044 6.707 -16.374 1.00 46.61 51 A 1 ATOM 405 C C . ASP A 0 51 . -66.051 7.665 -15.621 1.00 46.61 51 A 1 ATOM 406 C CB . ASP A 0 51 . -68.460 6.729 -15.766 1.00 46.61 51 A 1 ATOM 407 O O . ASP A 0 51 . -65.719 7.512 -14.446 1.00 46.61 51 A 1 ATOM 408 C CG . ASP A 0 51 . -69.552 6.128 -16.675 1.00 46.61 51 A 1 ATOM 409 O OD1 . ASP A 0 51 . -69.265 5.821 -17.859 1.00 46.61 51 A 1 ATOM 410 O OD2 . ASP A 0 51 . -70.682 5.950 -16.158 1.00 46.61 51 A 1 ATOM 411 N N . ASP A 0 52 . -65.722 8.761 -16.330 1.00 48.80 52 A 1 ATOM 412 C CA . ASP A 0 52 . -65.874 10.198 -15.975 1.00 48.80 52 A 1 ATOM 413 C C . ASP A 0 52 . -64.980 10.964 -14.941 1.00 48.80 52 A 1 ATOM 414 C CB . ASP A 0 52 . -67.378 10.519 -15.850 1.00 48.80 52 A 1 ATOM 415 O O . ASP A 0 52 . -65.232 11.021 -13.737 1.00 48.80 52 A 1 ATOM 416 C CG . ASP A 0 52 . -68.183 10.272 -17.144 1.00 48.80 52 A 1 ATOM 417 O OD1 . ASP A 0 52 . -67.591 9.795 -18.145 1.00 48.80 52 A 1 ATOM 418 O OD2 . ASP A 0 52 . -69.402 10.563 -17.116 1.00 48.80 52 A 1 ATOM 419 N N . ASP A 0 53 . -64.047 11.744 -15.523 1.00 46.97 53 A 1 ATOM 420 C CA . ASP A 0 53 . -64.018 13.234 -15.552 1.00 46.97 53 A 1 ATOM 421 C C . ASP A 0 53 . -63.222 14.176 -14.591 1.00 46.97 53 A 1 ATOM 422 C CB . ASP A 0 53 . -65.404 13.828 -15.908 1.00 46.97 53 A 1 ATOM 423 O O . ASP A 0 53 . -63.233 14.100 -13.364 1.00 46.97 53 A 1 ATOM 424 C CG . ASP A 0 53 . -65.744 13.822 -17.409 1.00 46.97 53 A 1 ATOM 425 O OD1 . ASP A 0 53 . -64.887 13.378 -18.212 1.00 46.97 53 A 1 ATOM 426 O OD2 . ASP A 0 53 . -66.826 14.352 -17.746 1.00 46.97 53 A 1 ATOM 427 N N . GLU A 0 54 . -62.644 15.185 -15.277 1.00 47.68 54 A 1 ATOM 428 C CA . GLU A 0 54 . -62.142 16.536 -14.921 1.00 47.68 54 A 1 ATOM 429 C C . GLU A 0 54 . -60.886 16.767 -14.033 1.00 47.68 54 A 1 ATOM 430 C CB . GLU A 0 54 . -63.301 17.486 -14.555 1.00 47.68 54 A 1 ATOM 431 O O . GLU A 0 54 . -60.819 16.454 -12.844 1.00 47.68 54 A 1 ATOM 432 C CG . GLU A 0 54 . -64.273 17.796 -15.717 1.00 47.68 54 A 1 ATOM 433 C CD . GLU A 0 54 . -63.701 18.690 -16.838 1.00 47.68 54 A 1 ATOM 434 O OE1 . GLU A 0 54 . -64.506 19.169 -17.671 1.00 47.68 54 A 1 ATOM 435 O OE2 . GLU A 0 54 . -62.473 18.940 -16.850 1.00 47.68 54 A 1 ATOM 436 N N . GLU A 0 55 . -59.921 17.511 -14.605 1.00 41.41 55 A 1 ATOM 437 C CA . GLU A 0 55 . -58.853 18.244 -13.899 1.00 41.41 55 A 1 ATOM 438 C C . GLU A 0 55 . -59.155 19.757 -13.894 1.00 41.41 55 A 1 ATOM 439 C CB . GLU A 0 55 . -57.472 18.101 -14.585 1.00 41.41 55 A 1 ATOM 440 O O . GLU A 0 55 . -59.701 20.298 -14.852 1.00 41.41 55 A 1 ATOM 441 C CG . GLU A 0 55 . -56.727 16.763 -14.455 1.00 41.41 55 A 1 ATOM 442 C CD . GLU A 0 55 . -55.230 16.874 -14.844 1.00 41.41 55 A 1 ATOM 443 O OE1 . GLU A 0 55 . -54.486 15.898 -14.589 1.00 41.41 55 A 1 ATOM 444 O OE2 . GLU A 0 55 . -54.796 17.944 -15.339 1.00 41.41 55 A 1 ATOM 445 N N . THR A 0 56 . -58.676 20.520 -12.903 1.00 42.56 56 A 1 ATOM 446 C CA . THR A 0 56 . -58.461 21.972 -13.096 1.00 42.56 56 A 1 ATOM 447 C C . THR A 0 56 . -57.296 22.493 -12.253 1.00 42.56 56 A 1 ATOM 448 C CB . THR A 0 56 . -59.719 22.815 -12.814 1.00 42.56 56 A 1 ATOM 449 O O . THR A 0 56 . -57.181 22.180 -11.070 1.00 42.56 56 A 1 ATOM 450 C CG2 . THR A 0 56 . -59.569 24.249 -13.333 1.00 42.56 56 A 1 ATOM 451 O OG1 . THR A 0 56 . -60.867 22.321 -13.456 1.00 42.56 56 A 1 ATOM 452 N N . HIS A 0 57 . -56.431 23.319 -12.854 1.00 39.93 57 A 1 ATOM 453 C CA . HIS A 0 57 . -55.173 23.769 -12.249 1.00 39.93 57 A 1 ATOM 454 C C . HIS A 0 57 . -54.918 25.272 -12.498 1.00 39.93 57 A 1 ATOM 455 C CB . HIS A 0 57 . -54.053 22.868 -12.811 1.00 39.93 57 A 1 ATOM 456 O O . HIS A 0 57 . -54.350 25.657 -13.518 1.00 39.93 57 A 1 ATOM 457 C CG . HIS A 0 57 . -52.739 22.923 -12.068 1.00 39.93 57 A 1 ATOM 458 C CD2 . HIS A 0 57 . -51.965 21.846 -11.724 1.00 39.93 57 A 1 ATOM 459 N ND1 . HIS A 0 57 . -52.070 24.050 -11.649 1.00 39.93 57 A 1 ATOM 460 C CE1 . HIS A 0 57 . -50.933 23.659 -11.050 1.00 39.93 57 A 1 ATOM 461 N NE2 . HIS A 0 57 . -50.819 22.323 -11.073 1.00 39.93 57 A 1 ATOM 462 N N . SER A 0 58 . -55.281 26.145 -11.550 1.00 42.82 58 A 1 ATOM 463 C CA . SER A 0 58 . -54.985 27.592 -11.611 1.00 42.82 58 A 1 ATOM 464 C C . SER A 0 58 . -55.119 28.278 -10.247 1.00 42.82 58 A 1 ATOM 465 C CB . SER A 0 58 . -55.932 28.299 -12.592 1.00 42.82 58 A 1 ATOM 466 O O . SER A 0 58 . -55.914 27.841 -9.422 1.00 42.82 58 A 1 ATOM 467 O OG . SER A 0 58 . -57.287 28.122 -12.225 1.00 42.82 58 A 1 ATOM 468 N N . GLY A 0 59 . -54.416 29.394 -10.036 1.00 38.78 59 A 1 ATOM 469 C CA . GLY A 0 59 . -54.611 30.270 -8.875 1.00 38.78 59 A 1 ATOM 470 C C . GLY A 0 59 . -54.008 31.660 -9.089 1.00 38.78 59 A 1 ATOM 471 O O . GLY A 0 59 . -53.164 31.833 -9.971 1.00 38.78 59 A 1 ATOM 472 N N . CYS A 0 60 . -54.433 32.641 -8.289 1.00 37.09 60 A 1 ATOM 473 C CA . CYS A 0 60 . -53.883 34.000 -8.274 1.00 37.09 60 A 1 ATOM 474 C C . CYS A 0 60 . -54.217 34.754 -6.969 1.00 37.09 60 A 1 ATOM 475 C CB . CYS A 0 60 . -54.394 34.785 -9.496 1.00 37.09 60 A 1 ATOM 476 O O . CYS A 0 60 . -55.328 34.635 -6.464 1.00 37.09 60 A 1 ATOM 477 S SG . CYS A 0 60 . -56.209 34.760 -9.593 1.00 37.09 60 A 1 ATOM 478 N N . THR A 0 61 . -53.226 35.508 -6.481 1.00 42.01 61 A 1 ATOM 479 C CA . THR A 0 61 . -53.287 36.799 -5.751 1.00 42.01 61 A 1 ATOM 480 C C . THR A 0 61 . -54.482 37.139 -4.844 1.00 42.01 61 A 1 ATOM 481 C CB . THR A 0 61 . -53.133 37.962 -6.746 1.00 42.01 61 A 1 ATOM 482 O O . THR A 0 61 . -55.587 37.372 -5.325 1.00 42.01 61 A 1 ATOM 483 C CG2 . THR A 0 61 . -51.778 37.942 -7.458 1.00 42.01 61 A 1 ATOM 484 O OG1 . THR A 0 61 . -54.126 37.865 -7.744 1.00 42.01 61 A 1 ATOM 485 N N . ASP A 0 62 . -54.175 37.312 -3.555 1.00 36.84 62 A 1 ATOM 486 C CA . ASP A 0 62 . -54.258 38.590 -2.814 1.00 36.84 62 A 1 ATOM 487 C C . ASP A 0 62 . -55.446 39.547 -3.082 1.00 36.84 62 A 1 ATOM 488 C CB . ASP A 0 62 . -52.930 39.365 -3.008 1.00 36.84 62 A 1 ATOM 489 O O . ASP A 0 62 . -55.519 40.162 -4.143 1.00 36.84 62 A 1 ATOM 490 C CG . ASP A 0 62 . -51.683 38.473 -2.989 1.00 36.84 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . -51.562 37.653 -2.051 1.00 36.84 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . -50.909 38.513 -3.974 1.00 36.84 62 A 1 ATOM 493 N N . GLU A 0 63 . -56.295 39.776 -2.070 1.00 46.24 63 A 1 ATOM 494 C CA . GLU A 0 63 . -56.307 40.998 -1.224 1.00 46.24 63 A 1 ATOM 495 C C . GLU A 0 63 . -57.308 40.835 -0.040 1.00 46.24 63 A 1 ATOM 496 C CB . GLU A 0 63 . -56.572 42.295 -2.038 1.00 46.24 63 A 1 ATOM 497 O O . GLU A 0 63 . -58.185 39.978 -0.104 1.00 46.24 63 A 1 ATOM 498 C CG . GLU A 0 63 . -55.238 42.994 -2.397 1.00 46.24 63 A 1 ATOM 499 C CD . GLU A 0 63 . -55.335 44.253 -3.290 1.00 46.24 63 A 1 ATOM 500 O OE1 . GLU A 0 63 . -54.254 44.816 -3.603 1.00 46.24 63 A 1 ATOM 501 O OE2 . GLU A 0 63 . -56.453 44.670 -3.676 1.00 46.24 63 A 1 ATOM 502 N N . ASP A 0 64 . -57.089 41.595 1.048 1.00 44.89 64 A 1 ATOM 503 C CA . ASP A 0 64 . -57.993 42.150 2.097 1.00 44.89 64 A 1 ATOM 504 C C . ASP A 0 64 . -59.385 41.518 2.414 1.00 44.89 64 A 1 ATOM 505 C CB . ASP A 0 64 . -58.170 43.640 1.728 1.00 44.89 64 A 1 ATOM 506 O O . ASP A 0 64 . -60.128 41.108 1.531 1.00 44.89 64 A 1 ATOM 507 C CG . ASP A 0 64 . -56.868 44.464 1.785 1.00 44.89 64 A 1 ATOM 508 O OD1 . ASP A 0 64 . -55.793 43.881 2.074 1.00 44.89 64 A 1 ATOM 509 O OD2 . ASP A 0 64 . -56.957 45.692 1.561 1.00 44.89 64 A 1 ATOM 510 N N . ASP A 0 65 . -59.939 41.527 3.640 1.00 41.45 65 A 1 ATOM 511 C CA . ASP A 0 65 . -59.526 41.902 5.014 1.00 41.45 65 A 1 ATOM 512 C C . ASP A 0 65 . -60.659 41.441 5.998 1.00 41.45 65 A 1 ATOM 513 C CB . ASP A 0 65 . -59.295 43.434 5.103 1.00 41.45 65 A 1 ATOM 514 O O . ASP A 0 65 . -61.705 40.964 5.561 1.00 41.45 65 A 1 ATOM 515 C CG . ASP A 0 65 . -59.123 43.965 6.531 1.00 41.45 65 A 1 ATOM 516 O OD1 . ASP A 0 65 . -58.305 43.384 7.282 1.00 41.45 65 A 1 ATOM 517 O OD2 . ASP A 0 65 . -59.927 44.832 6.942 1.00 41.45 65 A 1 ATOM 518 N N . SER A 0 66 . -60.495 41.623 7.317 1.00 42.72 66 A 1 ATOM 519 C CA . SER A 0 66 . -61.567 41.683 8.338 1.00 42.72 66 A 1 ATOM 520 C C . SER A 0 66 . -62.366 40.403 8.685 1.00 42.72 66 A 1 ATOM 521 C CB . SER A 0 66 . -62.495 42.880 8.084 1.00 42.72 66 A 1 ATOM 522 O O . SER A 0 66 . -63.465 40.139 8.205 1.00 42.72 66 A 1 ATOM 523 O OG . SER A 0 66 . -61.883 44.090 8.501 1.00 42.72 66 A 1 ATOM 524 N N . SER A 0 67 . -61.840 39.701 9.695 1.00 46.65 67 A 1 ATOM 525 C CA . SER A 0 67 . -62.522 39.016 10.823 1.00 46.65 67 A 1 ATOM 526 C C . SER A 0 67 . -63.816 39.682 11.373 1.00 46.65 67 A 1 ATOM 527 C CB . SER A 0 67 . -61.502 39.137 11.966 1.00 46.65 67 A 1 ATOM 528 O O . SER A 0 67 . -63.981 40.881 11.140 1.00 46.65 67 A 1 ATOM 529 O OG . SER A 0 67 . -60.312 38.424 11.696 1.00 46.65 67 A 1 ATOM 530 N N . PRO A 0 68 . -64.623 39.044 12.274 1.00 43.96 68 A 1 ATOM 531 C CA . PRO A 0 68 . -64.613 37.662 12.818 1.00 43.96 68 A 1 ATOM 532 C C . PRO A 0 68 . -66.043 37.009 12.898 1.00 43.96 68 A 1 ATOM 533 C CB . PRO A 0 68 . -64.042 37.882 14.244 1.00 43.96 68 A 1 ATOM 534 O O . PRO A 0 68 . -66.941 37.369 12.146 1.00 43.96 68 A 1 ATOM 535 C CG . PRO A 0 68 . -64.469 39.310 14.612 1.00 43.96 68 A 1 ATOM 536 C CD . PRO A 0 68 . -65.192 39.824 13.367 1.00 43.96 68 A 1 ATOM 537 N N . ASP A 0 69 . -66.227 36.095 13.869 1.00 43.63 69 A 1 ATOM 538 C CA . ASP A 0 69 . -67.472 35.686 14.566 1.00 43.63 69 A 1 ATOM 539 C C . ASP A 0 69 . -68.268 34.452 14.072 1.00 43.63 69 A 1 ATOM 540 C CB . ASP A 0 69 . -68.315 36.885 15.052 1.00 43.63 69 A 1 ATOM 541 O O . ASP A 0 69 . -69.303 34.525 13.419 1.00 43.63 69 A 1 ATOM 542 C CG . ASP A 0 69 . -67.598 37.758 16.102 1.00 43.63 69 A 1 ATOM 543 O OD1 . ASP A 0 69 . -66.507 37.360 16.582 1.00 43.63 69 A 1 ATOM 544 O OD2 . ASP A 0 69 . -68.148 38.829 16.446 1.00 43.63 69 A 1 ATOM 545 N N . ASP A 0 70 . -67.767 33.287 14.507 1.00 40.02 70 A 1 ATOM 546 C CA . ASP A 0 70 . -68.482 32.269 15.309 1.00 40.02 70 A 1 ATOM 547 C C . ASP A 0 70 . -69.997 32.036 15.070 1.00 40.02 70 A 1 ATOM 548 C CB . ASP A 0 70 . -68.205 32.588 16.801 1.00 40.02 70 A 1 ATOM 549 O O . ASP A 0 70 . -70.843 32.784 15.560 1.00 40.02 70 A 1 ATOM 550 C CG . ASP A 0 70 . -68.578 31.461 17.778 1.00 40.02 70 A 1 ATOM 551 O OD1 . ASP A 0 70 . -68.604 30.286 17.339 1.00 40.02 70 A 1 ATOM 552 O OD2 . ASP A 0 70 . -68.765 31.757 18.981 1.00 40.02 70 A 1 ATOM 553 N N . SER A 0 71 . -70.364 30.893 14.464 1.00 43.64 71 A 1 ATOM 554 C CA . SER A 0 71 . -71.060 29.816 15.216 1.00 43.64 71 A 1 ATOM 555 C C . SER A 0 71 . -71.484 28.578 14.395 1.00 43.64 71 A 1 ATOM 556 C CB . SER A 0 71 . -72.278 30.305 16.026 1.00 43.64 71 A 1 ATOM 557 O O . SER A 0 71 . -72.233 28.655 13.432 1.00 43.64 71 A 1 ATOM 558 O OG . SER A 0 71 . -73.079 31.215 15.308 1.00 43.64 71 A 1 ATOM 559 N N . SER A 0 72 . -71.079 27.405 14.903 1.00 44.72 72 A 1 ATOM 560 C CA . SER A 0 72 . -71.819 26.119 14.974 1.00 44.72 72 A 1 ATOM 561 C C . SER A 0 72 . -72.460 25.399 13.752 1.00 44.72 72 A 1 ATOM 562 C CB . SER A 0 72 . -72.876 26.237 16.078 1.00 44.72 72 A 1 ATOM 563 O O . SER A 0 72 . -73.262 25.952 13.014 1.00 44.72 72 A 1 ATOM 564 O OG . SER A 0 72 . -73.902 27.136 15.718 1.00 44.72 72 A 1 ATOM 565 N N . VAL A 0 73 . -72.264 24.067 13.767 1.00 45.81 73 A 1 ATOM 566 C CA . VAL A 0 73 . -73.107 22.931 13.289 1.00 45.81 73 A 1 ATOM 567 C C . VAL A 0 73 . -73.328 22.626 11.787 1.00 45.81 73 A 1 ATOM 568 C CB . VAL A 0 73 . -74.409 22.723 14.098 1.00 45.81 73 A 1 ATOM 569 O O . VAL A 0 73 . -74.198 23.161 11.115 1.00 45.81 73 A 1 ATOM 570 C CG1 . VAL A 0 73 . -74.096 22.332 15.551 1.00 45.81 73 A 1 ATOM 571 C CG2 . VAL A 0 73 . -75.386 23.904 14.107 1.00 45.81 73 A 1 ATOM 572 N N . ASP A 0 74 . -72.623 21.568 11.369 1.00 39.14 74 A 1 ATOM 573 C CA . ASP A 0 74 . -73.133 20.329 10.746 1.00 39.14 74 A 1 ATOM 574 C C . ASP A 0 74 . -73.836 20.292 9.364 1.00 39.14 74 A 1 ATOM 575 C CB . ASP A 0 74 . -73.891 19.480 11.788 1.00 39.14 74 A 1 ATOM 576 O O . ASP A 0 74 . -75.039 20.476 9.214 1.00 39.14 74 A 1 ATOM 577 C CG . ASP A 0 74 . -72.985 18.991 12.925 1.00 39.14 74 A 1 ATOM 578 O OD1 . ASP A 0 74 . -71.832 18.608 12.623 1.00 39.14 74 A 1 ATOM 579 O OD2 . ASP A 0 74 . -73.436 19.019 14.091 1.00 39.14 74 A 1 ATOM 580 N N . LEU A 0 75 . -73.068 19.720 8.423 1.00 38.99 75 A 1 ATOM 581 C CA . LEU A 0 75 . -73.420 18.564 7.574 1.00 38.99 75 A 1 ATOM 582 C C . LEU A 0 75 . -74.460 18.691 6.429 1.00 38.99 75 A 1 ATOM 583 C CB . LEU A 0 75 . -73.726 17.332 8.464 1.00 38.99 75 A 1 ATOM 584 O O . LEU A 0 75 . -75.658 18.476 6.603 1.00 38.99 75 A 1 ATOM 585 C CG . LEU A 0 75 . -72.567 16.813 9.340 1.00 38.99 75 A 1 ATOM 586 C CD1 . LEU A 0 75 . -73.074 15.700 10.259 1.00 38.99 75 A 1 ATOM 587 C CD2 . LEU A 0 75 . -71.420 16.238 8.502 1.00 38.99 75 A 1 ATOM 588 N N . SER A 0 76 . -73.893 18.637 5.212 1.00 36.28 76 A 1 ATOM 589 C CA . SER A 0 76 . -74.157 17.627 4.151 1.00 36.28 76 A 1 ATOM 590 C C . SER A 0 76 . -74.917 18.018 2.864 1.00 36.28 76 A 1 ATOM 591 C CB . SER A 0 76 . -74.657 16.279 4.712 1.00 36.28 76 A 1 ATOM 592 O O . SER A 0 76 . -75.733 18.929 2.827 1.00 36.28 76 A 1 ATOM 593 O OG . SER A 0 76 . -76.015 16.329 5.087 1.00 36.28 76 A 1 ATOM 594 N N . ASN A 0 77 . -74.623 17.224 1.820 1.00 33.32 77 A 1 ATOM 595 C CA . ASN A 0 77 . -75.272 17.071 0.506 1.00 33.32 77 A 1 ATOM 596 C C . ASN A 0 77 . -75.108 18.138 -0.608 1.00 33.32 77 A 1 ATOM 597 C CB . ASN A 0 77 . -76.708 16.543 0.677 1.00 33.32 77 A 1 ATOM 598 O O . ASN A 0 77 . -75.948 19.006 -0.802 1.00 33.32 77 A 1 ATOM 599 C CG . ASN A 0 77 . -76.753 15.055 0.985 1.00 33.32 77 A 1 ATOM 600 N ND2 . ASN A 0 77 . -77.925 14.470 0.987 1.00 33.32 77 A 1 ATOM 601 O OD1 . ASN A 0 77 . -75.752 14.384 1.190 1.00 33.32 77 A 1 ATOM 602 N N . VAL A 0 78 . -74.068 17.905 -1.427 1.00 36.98 78 A 1 ATOM 603 C CA . VAL A 0 78 . -74.050 17.772 -2.913 1.00 36.98 78 A 1 ATOM 604 C C . VAL A 0 78 . -74.894 18.700 -3.820 1.00 36.98 78 A 1 ATOM 605 C CB . VAL A 0 78 . -74.315 16.298 -3.333 1.00 36.98 78 A 1 ATOM 606 O O . VAL A 0 78 . -76.117 18.714 -3.727 1.00 36.98 78 A 1 ATOM 607 C CG1 . VAL A 0 78 . -73.250 15.353 -2.757 1.00 36.98 78 A 1 ATOM 608 C CG2 . VAL A 0 78 . -75.681 15.703 -2.946 1.00 36.98 78 A 1 ATOM 609 N N . SER A 0 79 . -74.260 19.296 -4.855 1.00 37.31 79 A 1 ATOM 610 C CA . SER A 0 79 . -74.505 19.007 -6.305 1.00 37.31 79 A 1 ATOM 611 C C . SER A 0 79 . -74.052 20.120 -7.291 1.00 37.31 79 A 1 ATOM 612 C CB . SER A 0 79 . -75.978 18.716 -6.655 1.00 37.31 79 A 1 ATOM 613 O O . SER A 0 79 . -74.732 21.127 -7.431 1.00 37.31 79 A 1 ATOM 614 O OG . SER A 0 79 . -76.404 17.501 -6.071 1.00 37.31 79 A 1 ATOM 615 N N . ALA A 0 80 . -72.979 19.841 -8.049 1.00 35.79 80 A 1 ATOM 616 C CA . ALA A 0 80 . -72.849 19.967 -9.522 1.00 35.79 80 A 1 ATOM 617 C C . ALA A 0 80 . -72.897 21.316 -10.330 1.00 35.79 80 A 1 ATOM 618 C CB . ALA A 0 80 . -73.798 18.916 -10.121 1.00 35.79 80 A 1 ATOM 619 O O . ALA A 0 80 . -73.796 22.136 -10.196 1.00 35.79 80 A 1 ATOM 620 N N . VAL A 0 81 . -71.976 21.370 -11.321 1.00 36.78 81 A 1 ATOM 621 C CA . VAL A 0 81 . -71.987 21.942 -12.710 1.00 36.78 81 A 1 ATOM 622 C C . VAL A 0 81 . -71.910 23.458 -13.073 1.00 36.78 81 A 1 ATOM 623 C CB . VAL A 0 81 . -72.964 21.205 -13.659 1.00 36.78 81 A 1 ATOM 624 O O . VAL A 0 81 . -72.910 24.165 -13.135 1.00 36.78 81 A 1 ATOM 625 C CG1 . VAL A 0 81 . -72.501 19.762 -13.910 1.00 36.78 81 A 1 ATOM 626 C CG2 . VAL A 0 81 . -74.432 21.200 -13.218 1.00 36.78 81 A 1 ATOM 627 N N . SER A 0 82 . -70.711 23.840 -13.563 1.00 35.24 82 A 1 ATOM 628 C CA . SER A 0 82 . -70.387 24.357 -14.931 1.00 35.24 82 A 1 ATOM 629 C C . SER A 0 82 . -70.679 25.804 -15.418 1.00 35.24 82 A 1 ATOM 630 C CB . SER A 0 82 . -70.866 23.362 -15.999 1.00 35.24 82 A 1 ATOM 631 O O . SER A 0 82 . -71.789 26.318 -15.321 1.00 35.24 82 A 1 ATOM 632 O OG . SER A 0 82 . -70.389 22.067 -15.684 1.00 35.24 82 A 1 ATOM 633 N N . GLY A 0 83 . -69.690 26.406 -16.119 1.00 34.59 83 A 1 ATOM 634 C CA . GLY A 0 83 . -69.831 27.614 -16.973 1.00 34.59 83 A 1 ATOM 635 C C . GLY A 0 83 . -68.501 28.225 -17.497 1.00 34.59 83 A 1 ATOM 636 O O . GLY A 0 83 . -67.634 28.571 -16.703 1.00 34.59 83 A 1 ATOM 637 N N . THR A 0 84 . -68.327 28.392 -18.822 1.00 35.84 84 A 1 ATOM 638 C CA . THR A 0 84 . -67.023 28.658 -19.508 1.00 35.84 84 A 1 ATOM 639 C C . THR A 0 84 . -66.975 29.971 -20.329 1.00 35.84 84 A 1 ATOM 640 C CB . THR A 0 84 . -66.749 27.516 -20.517 1.00 35.84 84 A 1 ATOM 641 O O . THR A 0 84 . -67.999 30.314 -20.916 1.00 35.84 84 A 1 ATOM 642 C CG2 . THR A 0 84 . -65.309 27.442 -21.029 1.00 35.84 84 A 1 ATOM 643 O OG1 . THR A 0 84 . -67.060 26.254 -19.980 1.00 35.84 84 A 1 ATOM 644 N N . SER A 0 85 . -65.798 30.636 -20.465 1.00 36.52 85 A 1 ATOM 645 C CA . SER A 0 85 . -65.258 31.429 -21.637 1.00 36.52 85 A 1 ATOM 646 C C . SER A 0 85 . -64.225 32.501 -21.184 1.00 36.52 85 A 1 ATOM 647 C CB . SER A 0 85 . -66.349 32.172 -22.422 1.00 36.52 85 A 1 ATOM 648 O O . SER A 0 85 . -64.550 33.242 -20.268 1.00 36.52 85 A 1 ATOM 649 O OG . SER A 0 85 . -67.088 31.244 -23.190 1.00 36.52 85 A 1 ATOM 650 N N . GLN A 0 86 . -62.953 32.623 -21.627 1.00 32.80 86 A 1 ATOM 651 C CA . GLN A 0 86 . -62.265 32.747 -22.951 1.00 32.80 86 A 1 ATOM 652 C C . GLN A 0 86 . -61.883 34.210 -23.370 1.00 32.80 86 A 1 ATOM 653 C CB . GLN A 0 86 . -62.931 31.983 -24.118 1.00 32.80 86 A 1 ATOM 654 O O . GLN A 0 86 . -62.582 35.142 -22.997 1.00 32.80 86 A 1 ATOM 655 C CG . GLN A 0 86 . -62.574 30.487 -24.218 1.00 32.80 86 A 1 ATOM 656 C CD . GLN A 0 86 . -62.833 29.899 -25.612 1.00 32.80 86 A 1 ATOM 657 N NE2 . GLN A 0 86 . -62.998 28.601 -25.731 1.00 32.80 86 A 1 ATOM 658 O OE1 . GLN A 0 86 . -62.842 30.581 -26.625 1.00 32.80 86 A 1 ATOM 659 N N . ILE A 0 87 . -60.825 34.362 -24.215 1.00 33.02 87 A 1 ATOM 660 C CA . ILE A 0 87 . -60.343 35.566 -24.990 1.00 33.02 87 A 1 ATOM 661 C C . ILE A 0 87 . -59.443 36.610 -24.236 1.00 33.02 87 A 1 ATOM 662 C CB . ILE A 0 87 . -61.558 36.220 -25.736 1.00 33.02 87 A 1 ATOM 663 O O . ILE A 0 87 . -59.801 37.004 -23.138 1.00 33.02 87 A 1 ATOM 664 C CG1 . ILE A 0 87 . -62.201 35.222 -26.734 1.00 33.02 87 A 1 ATOM 665 C CG2 . ILE A 0 87 . -61.282 37.548 -26.469 1.00 33.02 87 A 1 ATOM 666 C CD1 . ILE A 0 87 . -63.514 35.698 -27.371 1.00 33.02 87 A 1 ATOM 667 N N . SER A 0 88 . -58.322 37.202 -24.746 1.00 31.92 88 A 1 ATOM 668 C CA . SER A 0 88 . -57.339 36.865 -25.830 1.00 31.92 88 A 1 ATOM 669 C C . SER A 0 88 . -56.100 37.842 -25.953 1.00 31.92 88 A 1 ATOM 670 C CB . SER A 0 88 . -58.033 36.875 -27.199 1.00 31.92 88 A 1 ATOM 671 O O . SER A 0 88 . -56.161 38.956 -25.447 1.00 31.92 88 A 1 ATOM 672 O OG . SER A 0 88 . -58.315 38.190 -27.632 1.00 31.92 88 A 1 ATOM 673 N N . VAL A 0 89 . -55.054 37.468 -26.740 1.00 32.56 89 A 1 ATOM 674 C CA . VAL A 0 89 . -54.173 38.315 -27.641 1.00 32.56 89 A 1 ATOM 675 C C . VAL A 0 89 . -52.914 39.130 -27.146 1.00 32.56 89 A 1 ATOM 676 C CB . VAL A 0 89 . -55.070 39.074 -28.666 1.00 32.56 89 A 1 ATOM 677 O O . VAL A 0 89 . -52.968 40.315 -26.855 1.00 32.56 89 A 1 ATOM 678 C CG1 . VAL A 0 89 . -54.430 40.162 -29.538 1.00 32.56 89 A 1 ATOM 679 C CG2 . VAL A 0 89 . -55.631 38.076 -29.698 1.00 32.56 89 A 1 ATOM 680 N N . SER A 0 90 . -51.728 38.482 -27.234 1.00 31.39 90 A 1 ATOM 681 C CA . SER A 0 90 . -50.472 38.788 -28.016 1.00 31.39 90 A 1 ATOM 682 C C . SER A 0 90 . -49.527 40.041 -27.899 1.00 31.39 90 A 1 ATOM 683 C CB . SER A 0 90 . -50.771 38.573 -29.510 1.00 31.39 90 A 1 ATOM 684 O O . SER A 0 90 . -49.967 41.162 -28.118 1.00 31.39 90 A 1 ATOM 685 O OG . SER A 0 90 . -51.142 39.766 -30.167 1.00 31.39 90 A 1 ATOM 686 N N . ARG A 0 91 . -48.189 39.757 -27.908 1.00 31.31 91 A 1 ATOM 687 C CA . ARG A 0 91 . -47.031 40.395 -28.656 1.00 31.31 91 A 1 ATOM 688 C C . ARG A 0 91 . -46.604 41.869 -28.348 1.00 31.31 91 A 1 ATOM 689 C CB . ARG A 0 91 . -47.263 40.149 -30.165 1.00 31.31 91 A 1 ATOM 690 O O . ARG A 0 91 . -47.429 42.665 -27.942 1.00 31.31 91 A 1 ATOM 691 C CG . ARG A 0 91 . -47.047 38.673 -30.550 1.00 31.31 91 A 1 ATOM 692 C CD . ARG A 0 91 . -47.357 38.384 -32.026 1.00 31.31 91 A 1 ATOM 693 N NE . ARG A 0 91 . -46.193 38.650 -32.895 1.00 31.31 91 A 1 ATOM 694 N NH1 . ARG A 0 91 . -46.860 37.392 -34.704 1.00 31.31 91 A 1 ATOM 695 N NH2 . ARG A 0 91 . -44.819 38.304 -34.677 1.00 31.31 91 A 1 ATOM 696 C CZ . ARG A 0 91 . -45.966 38.118 -34.085 1.00 31.31 91 A 1 ATOM 697 N N . SER A 0 92 . -45.348 42.355 -28.521 1.00 32.59 92 A 1 ATOM 698 C CA . SER A 0 92 . -44.121 41.858 -29.214 1.00 32.59 92 A 1 ATOM 699 C C . SER A 0 92 . -42.780 42.544 -28.779 1.00 32.59 92 A 1 ATOM 700 C CB . SER A 0 92 . -44.246 42.152 -30.726 1.00 32.59 92 A 1 ATOM 701 O O . SER A 0 92 . -42.745 43.748 -28.551 1.00 32.59 92 A 1 ATOM 702 O OG . SER A 0 92 . -44.226 40.958 -31.485 1.00 32.59 92 A 1 ATOM 703 N N . GLU A 0 93 . -41.673 41.777 -28.790 1.00 31.96 93 A 1 ATOM 704 C CA . GLU A 0 93 . -40.277 42.061 -29.261 1.00 31.96 93 A 1 ATOM 705 C C . GLU A 0 93 . -39.512 43.405 -29.014 1.00 31.96 93 A 1 ATOM 706 C CB . GLU A 0 93 . -40.244 41.794 -30.782 1.00 31.96 93 A 1 ATOM 707 O O . GLU A 0 93 . -39.922 44.466 -29.501 1.00 31.96 93 A 1 ATOM 708 C CG . GLU A 0 93 . -40.589 40.343 -31.174 1.00 31.96 93 A 1 ATOM 709 C CD . GLU A 0 93 . -41.129 40.232 -32.608 1.00 31.96 93 A 1 ATOM 710 O OE1 . GLU A 0 93 . -40.623 39.390 -33.372 1.00 31.96 93 A 1 ATOM 711 O OE2 . GLU A 0 93 . -42.124 40.934 -32.911 1.00 31.96 93 A 1 ATOM 712 N N . ARG A 0 94 . -38.255 43.313 -28.493 1.00 34.94 94 A 1 ATOM 713 C CA . ARG A 0 94 . -36.985 43.739 -29.183 1.00 34.94 94 A 1 ATOM 714 C C . ARG A 0 94 . -35.646 43.539 -28.403 1.00 34.94 94 A 1 ATOM 715 C CB . ARG A 0 94 . -37.046 45.217 -29.634 1.00 34.94 94 A 1 ATOM 716 O O . ARG A 0 94 . -35.536 43.913 -27.247 1.00 34.94 94 A 1 ATOM 717 C CG . ARG A 0 94 . -37.400 45.316 -31.132 1.00 34.94 94 A 1 ATOM 718 C CD . ARG A 0 94 . -37.912 46.704 -31.527 1.00 34.94 94 A 1 ATOM 719 N NE . ARG A 0 94 . -39.240 46.948 -30.943 1.00 34.94 94 A 1 ATOM 720 N NH1 . ARG A 0 94 . -39.723 48.931 -32.000 1.00 34.94 94 A 1 ATOM 721 N NH2 . ARG A 0 94 . -41.169 48.060 -30.531 1.00 34.94 94 A 1 ATOM 722 C CZ . ARG A 0 94 . -40.034 47.979 -31.161 1.00 34.94 94 A 1 ATOM 723 N N . ASN A 0 95 . -34.643 43.007 -29.125 1.00 34.42 95 A 1 ATOM 724 C CA . ASN A 0 95 . -33.149 43.085 -29.088 1.00 34.42 95 A 1 ATOM 725 C C . ASN A 0 95 . -32.413 43.894 -27.965 1.00 34.42 95 A 1 ATOM 726 C CB . ASN A 0 95 . -32.770 43.653 -30.478 1.00 34.42 95 A 1 ATOM 727 O O . ASN A 0 95 . -32.843 45.000 -27.671 1.00 34.42 95 A 1 ATOM 728 C CG . ASN A 0 95 . -33.288 42.813 -31.642 1.00 34.42 95 A 1 ATOM 729 N ND2 . ASN A 0 95 . -33.295 43.340 -32.842 1.00 34.42 95 A 1 ATOM 730 O OD1 . ASN A 0 95 . -33.733 41.690 -31.487 1.00 34.42 95 A 1 ATOM 731 N N . SER A 0 96 . -31.303 43.472 -27.302 1.00 34.14 96 A 1 ATOM 732 C CA . SER A 0 96 . -30.017 42.793 -27.698 1.00 34.14 96 A 1 ATOM 733 C C . SER A 0 96 . -28.889 43.765 -28.165 1.00 34.14 96 A 1 ATOM 734 C CB . SER A 0 96 . -30.272 41.691 -28.744 1.00 34.14 96 A 1 ATOM 735 O O . SER A 0 96 . -29.241 44.695 -28.890 1.00 34.14 96 A 1 ATOM 736 O OG . SER A 0 96 . -29.120 40.977 -29.118 1.00 34.14 96 A 1 ATOM 737 N N . PRO A 0 97 . -27.552 43.563 -27.927 1.00 38.08 97 A 1 ATOM 738 C CA . PRO A 0 97 . -26.789 42.842 -26.866 1.00 38.08 97 A 1 ATOM 739 C C . PRO A 0 97 . -25.476 43.564 -26.359 1.00 38.08 97 A 1 ATOM 740 C CB . PRO A 0 97 . -26.366 41.562 -27.601 1.00 38.08 97 A 1 ATOM 741 O O . PRO A 0 97 . -25.206 44.705 -26.715 1.00 38.08 97 A 1 ATOM 742 C CG . PRO A 0 97 . -26.033 42.073 -29.011 1.00 38.08 97 A 1 ATOM 743 C CD . PRO A 0 97 . -26.718 43.443 -29.117 1.00 38.08 97 A 1 ATOM 744 N N . ASN A 0 98 . -24.599 42.824 -25.637 1.00 31.61 98 A 1 ATOM 745 C CA . ASN A 0 98 . -23.136 43.016 -25.385 1.00 31.61 98 A 1 ATOM 746 C C . ASN A 0 98 . -22.612 44.038 -24.335 1.00 31.61 98 A 1 ATOM 747 C CB . ASN A 0 98 . -22.378 43.247 -26.715 1.00 31.61 98 A 1 ATOM 748 O O . ASN A 0 98 . -22.602 45.236 -24.589 1.00 31.61 98 A 1 ATOM 749 C CG . ASN A 0 98 . -22.379 42.079 -27.676 1.00 31.61 98 A 1 ATOM 750 N ND2 . ASN A 0 98 . -22.152 42.331 -28.944 1.00 31.61 98 A 1 ATOM 751 O OD1 . ASN A 0 98 . -22.539 40.930 -27.306 1.00 31.61 98 A 1 ATOM 752 N N . SER A 0 99 . -21.917 43.552 -23.283 1.00 31.69 99 A 1 ATOM 753 C CA . SER A 0 99 . -20.443 43.722 -23.127 1.00 31.69 99 A 1 ATOM 754 C C . SER A 0 99 . -19.847 43.047 -21.867 1.00 31.69 99 A 1 ATOM 755 C CB . SER A 0 99 . -19.981 45.187 -23.120 1.00 31.69 99 A 1 ATOM 756 O O . SER A 0 99 . -20.348 43.180 -20.759 1.00 31.69 99 A 1 ATOM 757 O OG . SER A 0 99 . -18.561 45.230 -23.062 1.00 31.69 99 A 1 ATOM 758 N N . VAL A 0 100 . -18.699 42.392 -22.062 1.00 32.35 100 A 1 ATOM 759 C CA . VAL A 0 100 . -17.823 41.665 -21.115 1.00 32.35 100 A 1 ATOM 760 C C . VAL A 0 100 . -17.376 42.447 -19.861 1.00 32.35 100 A 1 ATOM 761 C CB . VAL A 0 100 . -16.544 41.300 -21.915 1.00 32.35 100 A 1 ATOM 762 O O . VAL A 0 100 . -16.921 43.584 -19.995 1.00 32.35 100 A 1 ATOM 763 C CG1 . VAL A 0 100 . -15.423 40.646 -21.096 1.00 32.35 100 A 1 ATOM 764 C CG2 . VAL A 0 100 . -16.862 40.358 -23.087 1.00 32.35 100 A 1 ATOM 765 N N . LYS A 0 101 . -17.313 41.761 -18.699 1.00 36.13 101 A 1 ATOM 766 C CA . LYS A 0 101 . -16.205 41.814 -17.705 1.00 36.13 101 A 1 ATOM 767 C C . LYS A 0 101 . -16.262 40.644 -16.699 1.00 36.13 101 A 1 ATOM 768 C CB . LYS A 0 101 . -16.172 43.170 -16.969 1.00 36.13 101 A 1 ATOM 769 O O . LYS A 0 101 . -17.338 40.138 -16.407 1.00 36.13 101 A 1 ATOM 770 C CG . LYS A 0 101 . -15.009 44.034 -17.493 1.00 36.13 101 A 1 ATOM 771 C CD . LYS A 0 101 . -15.204 45.512 -17.150 1.00 36.13 101 A 1 ATOM 772 C CE . LYS A 0 101 . -14.141 46.354 -17.860 1.00 36.13 101 A 1 ATOM 773 N NZ . LYS A 0 101 . -14.305 47.793 -17.541 1.00 36.13 101 A 1 ATOM 774 N N . ASN A 0 102 . -15.097 40.218 -16.200 1.00 27.76 102 A 1 ATOM 775 C CA . ASN A 0 102 . -14.965 39.298 -15.056 1.00 27.76 102 A 1 ATOM 776 C C . ASN A 0 102 . -15.187 40.064 -13.741 1.00 27.76 102 A 1 ATOM 777 C CB . ASN A 0 102 . -13.520 38.741 -15.004 1.00 27.76 102 A 1 ATOM 778 O O . ASN A 0 102 . -14.736 41.202 -13.673 1.00 27.76 102 A 1 ATOM 779 C CG . ASN A 0 102 . -13.164 37.666 -16.009 1.00 27.76 102 A 1 ATOM 780 N ND2 . ASN A 0 102 . -11.889 37.448 -16.234 1.00 27.76 102 A 1 ATOM 781 O OD1 . ASN A 0 102 . -13.994 36.984 -16.579 1.00 27.76 102 A 1 ATOM 782 N N . GLU A 0 103 . -15.710 39.411 -12.693 1.00 32.39 103 A 1 ATOM 783 C CA . GLU A 0 103 . -14.936 39.086 -11.471 1.00 32.39 103 A 1 ATOM 784 C C . GLU A 0 103 . -15.727 38.255 -10.428 1.00 32.39 103 A 1 ATOM 785 C CB . GLU A 0 103 . -14.302 40.328 -10.794 1.00 32.39 103 A 1 ATOM 786 O O . GLU A 0 103 . -16.853 38.571 -10.079 1.00 32.39 103 A 1 ATOM 787 C CG . GLU A 0 103 . -12.817 40.423 -11.201 1.00 32.39 103 A 1 ATOM 788 C CD . GLU A 0 103 . -12.059 41.616 -10.601 1.00 32.39 103 A 1 ATOM 789 O OE1 . GLU A 0 103 . -10.925 41.366 -10.127 1.00 32.39 103 A 1 ATOM 790 O OE2 . GLU A 0 103 . -12.571 42.754 -10.660 1.00 32.39 103 A 1 ATOM 791 N N . LYS A 0 104 . -15.089 37.176 -9.946 1.00 29.22 104 A 1 ATOM 792 C CA . LYS A 0 104 . -14.930 36.772 -8.530 1.00 29.22 104 A 1 ATOM 793 C C . LYS A 0 104 . -16.065 37.050 -7.507 1.00 29.22 104 A 1 ATOM 794 C CB . LYS A 0 104 . -13.618 37.458 -8.099 1.00 29.22 104 A 1 ATOM 795 O O . LYS A 0 104 . -16.011 38.057 -6.815 1.00 29.22 104 A 1 ATOM 796 C CG . LYS A 0 104 . -13.054 37.080 -6.722 1.00 29.22 104 A 1 ATOM 797 C CD . LYS A 0 104 . -11.905 38.049 -6.419 1.00 29.22 104 A 1 ATOM 798 C CE . LYS A 0 104 . -11.344 37.837 -5.016 1.00 29.22 104 A 1 ATOM 799 N NZ . LYS A 0 104 . -10.346 38.889 -4.705 1.00 29.22 104 A 1 ATOM 800 N N . ASP A 0 105 . -16.871 36.020 -7.226 1.00 31.44 105 A 1 ATOM 801 C CA . ASP A 0 105 . -17.473 35.726 -5.904 1.00 31.44 105 A 1 ATOM 802 C C . ASP A 0 105 . -17.399 34.200 -5.653 1.00 31.44 105 A 1 ATOM 803 C CB . ASP A 0 105 . -18.913 36.253 -5.807 1.00 31.44 105 A 1 ATOM 804 O O . ASP A 0 105 . -17.509 33.431 -6.607 1.00 31.44 105 A 1 ATOM 805 C CG . ASP A 0 105 . -18.953 37.737 -5.429 1.00 31.44 105 A 1 ATOM 806 O OD1 . ASP A 0 105 . -18.240 38.085 -4.455 1.00 31.44 105 A 1 ATOM 807 O OD2 . ASP A 0 105 . -19.720 38.476 -6.083 1.00 31.44 105 A 1 ATOM 808 N N . THR A 0 106 . -17.084 33.621 -4.483 1.00 27.90 106 A 1 ATOM 809 C CA . THR A 0 106 . -17.223 33.993 -3.051 1.00 27.90 106 A 1 ATOM 810 C C . THR A 0 106 . -18.613 33.700 -2.468 1.00 27.90 106 A 1 ATOM 811 C CB . THR A 0 106 . -16.709 35.390 -2.645 1.00 27.90 106 A 1 ATOM 812 O O . THR A 0 106 . -19.416 34.600 -2.273 1.00 27.90 106 A 1 ATOM 813 C CG2 . THR A 0 106 . -16.448 35.471 -1.138 1.00 27.90 106 A 1 ATOM 814 O OG1 . THR A 0 106 . -15.476 35.698 -3.257 1.00 27.90 106 A 1 ATOM 815 N N . TRP A 0 107 . -18.890 32.428 -2.142 1.00 26.46 107 A 1 ATOM 816 C CA . TRP A 0 107 . -20.107 32.002 -1.424 1.00 26.46 107 A 1 ATOM 817 C C . TRP A 0 107 . -19.801 31.481 -0.008 1.00 26.46 107 A 1 ATOM 818 C CB . TRP A 0 107 . -20.927 31.004 -2.263 1.00 26.46 107 A 1 ATOM 819 O O . TRP A 0 107 . -19.625 30.287 0.230 1.00 26.46 107 A 1 ATOM 820 C CG . TRP A 0 107 . -21.960 31.589 -3.185 1.00 26.46 107 A 1 ATOM 821 C CD1 . TRP A 0 107 . -21.928 32.814 -3.764 1.00 26.46 107 A 1 ATOM 822 C CD2 . TRP A 0 107 . -23.228 30.992 -3.613 1.00 26.46 107 A 1 ATOM 823 C CE2 . TRP A 0 107 . -23.907 31.919 -4.460 1.00 26.46 107 A 1 ATOM 824 C CE3 . TRP A 0 107 . -23.880 29.763 -3.361 1.00 26.46 107 A 1 ATOM 825 N NE1 . TRP A 0 107 . -23.070 33.010 -4.514 1.00 26.46 107 A 1 ATOM 826 C CH2 . TRP A 0 107 . -25.776 30.410 -4.763 1.00 26.46 107 A 1 ATOM 827 C CZ2 . TRP A 0 107 . -25.157 31.643 -5.033 1.00 26.46 107 A 1 ATOM 828 C CZ3 . TRP A 0 107 . -25.138 29.475 -3.928 1.00 26.46 107 A 1 ATOM 829 N N . ALA A 0 108 . -19.788 32.418 0.934 1.00 28.37 108 A 1 ATOM 830 C CA . ALA A 0 108 . -20.472 32.299 2.224 1.00 28.37 108 A 1 ATOM 831 C C . ALA A 0 108 . -21.452 33.497 2.284 1.00 28.37 108 A 1 ATOM 832 C CB . ALA A 0 108 . -19.429 32.277 3.350 1.00 28.37 108 A 1 ATOM 833 O O . ALA A 0 108 . -21.193 34.475 1.576 1.00 28.37 108 A 1 ATOM 834 N N . PRO A 0 109 . -22.566 33.447 3.043 1.00 30.99 109 A 1 ATOM 835 C CA . PRO A 0 109 . -22.451 33.825 4.458 1.00 30.99 109 A 1 ATOM 836 C C . PRO A 0 109 . -23.496 33.189 5.419 1.00 30.99 109 A 1 ATOM 837 C CB . PRO A 0 109 . -22.644 35.345 4.385 1.00 30.99 109 A 1 ATOM 838 O O . PRO A 0 109 . -24.289 32.344 5.021 1.00 30.99 109 A 1 ATOM 839 C CG . PRO A 0 109 . -23.773 35.505 3.369 1.00 30.99 109 A 1 ATOM 840 C CD . PRO A 0 109 . -23.730 34.200 2.567 1.00 30.99 109 A 1 ATOM 841 N N . GLU A 0 110 . -23.388 33.596 6.695 1.00 30.90 110 A 1 ATOM 842 C CA . GLU A 0 110 . -24.409 33.926 7.730 1.00 30.90 110 A 1 ATOM 843 C C . GLU A 0 110 . -25.814 33.252 7.790 1.00 30.90 110 A 1 ATOM 844 C CB . GLU A 0 110 . -24.521 35.463 7.757 1.00 30.90 110 A 1 ATOM 845 O O . GLU A 0 110 . -26.392 32.895 6.776 1.00 30.90 110 A 1 ATOM 846 C CG . GLU A 0 110 . -23.267 36.102 8.401 1.00 30.90 110 A 1 ATOM 847 C CD . GLU A 0 110 . -22.561 37.140 7.521 1.00 30.90 110 A 1 ATOM 848 O OE1 . GLU A 0 110 . -21.330 36.982 7.350 1.00 30.90 110 A 1 ATOM 849 O OE2 . GLU A 0 110 . -23.248 38.058 7.030 1.00 30.90 110 A 1 ATOM 850 N N . SER A 0 111 . -26.462 32.986 8.946 1.00 27.74 111 A 1 ATOM 851 C CA . SER A 0 111 . -26.484 33.533 10.339 1.00 27.74 111 A 1 ATOM 852 C C . SER A 0 111 . -27.675 34.479 10.635 1.00 27.74 111 A 1 ATOM 853 C CB . SER A 0 111 . -25.159 34.125 10.842 1.00 27.74 111 A 1 ATOM 854 O O . SER A 0 111 . -28.148 35.165 9.739 1.00 27.74 111 A 1 ATOM 855 O OG . SER A 0 111 . -25.188 34.370 12.236 1.00 27.74 111 A 1 ATOM 856 N N . PHE A 0 112 . -28.101 34.531 11.915 1.00 25.18 112 A 1 ATOM 857 C CA . PHE A 0 112 . -29.273 35.252 12.485 1.00 25.18 112 A 1 ATOM 858 C C . PHE A 0 112 . -30.663 34.695 12.080 1.00 25.18 112 A 1 ATOM 859 C CB . PHE A 0 112 . -29.109 36.773 12.271 1.00 25.18 112 A 1 ATOM 860 O O . PHE A 0 112 . -30.782 34.061 11.039 1.00 25.18 112 A 1 ATOM 861 C CG . PHE A 0 112 . -28.863 37.565 13.541 1.00 25.18 112 A 1 ATOM 862 C CD1 . PHE A 0 112 . -29.630 38.712 13.815 1.00 25.18 112 A 1 ATOM 863 C CD2 . PHE A 0 112 . -27.864 37.163 14.451 1.00 25.18 112 A 1 ATOM 864 C CE1 . PHE A 0 112 . -29.442 39.420 15.013 1.00 25.18 112 A 1 ATOM 865 C CE2 . PHE A 0 112 . -27.673 37.874 15.649 1.00 25.18 112 A 1 ATOM 866 C CZ . PHE A 0 112 . -28.471 38.996 15.935 1.00 25.18 112 A 1 ATOM 867 N N . CYS A 0 113 . -31.756 34.792 12.860 1.00 32.48 113 A 1 ATOM 868 C CA . CYS A 0 113 . -32.071 35.374 14.195 1.00 32.48 113 A 1 ATOM 869 C C . CYS A 0 113 . -32.611 34.235 15.121 1.00 32.48 113 A 1 ATOM 870 C CB . CYS A 0 113 . -33.175 36.428 13.976 1.00 32.48 113 A 1 ATOM 871 O O . CYS A 0 113 . -33.076 33.234 14.591 1.00 32.48 113 A 1 ATOM 872 S SG . CYS A 0 113 . -32.730 37.652 12.710 1.00 32.48 113 A 1 ATOM 873 N N . THR A 0 114 . -32.581 34.163 16.464 1.00 32.95 114 A 1 ATOM 874 C CA . THR A 0 114 . -32.768 35.083 17.620 1.00 32.95 114 A 1 ATOM 875 C C . THR A 0 114 . -34.177 35.680 17.808 1.00 32.95 114 A 1 ATOM 876 C CB . THR A 0 114 . -31.693 36.164 17.826 1.00 32.95 114 A 1 ATOM 877 O O . THR A 0 114 . -34.513 36.647 17.134 1.00 32.95 114 A 1 ATOM 878 C CG2 . THR A 0 114 . -30.278 35.602 17.928 1.00 32.95 114 A 1 ATOM 879 O OG1 . THR A 0 114 . -31.710 37.117 16.802 1.00 32.95 114 A 1 ATOM 880 N N . GLY A 0 115 . -34.936 35.184 18.801 1.00 29.38 115 A 1 ATOM 881 C CA . GLY A 0 115 . -36.201 35.770 19.300 1.00 29.38 115 A 1 ATOM 882 C C . GLY A 0 115 . -37.169 34.712 19.885 1.00 29.38 115 A 1 ATOM 883 O O . GLY A 0 115 . -37.414 33.736 19.181 1.00 29.38 115 A 1 ATOM 884 N N . PRO A 0 116 . -37.669 34.829 21.139 1.00 38.21 116 A 1 ATOM 885 C CA . PRO A 0 116 . -38.499 33.797 21.786 1.00 38.21 116 A 1 ATOM 886 C C . PRO A 0 116 . -39.979 34.200 22.018 1.00 38.21 116 A 1 ATOM 887 C CB . PRO A 0 116 . -37.760 33.572 23.112 1.00 38.21 116 A 1 ATOM 888 O O . PRO A 0 116 . -40.414 35.263 21.587 1.00 38.21 116 A 1 ATOM 889 C CG . PRO A 0 116 . -37.425 35.005 23.523 1.00 38.21 116 A 1 ATOM 890 C CD . PRO A 0 116 . -37.147 35.705 22.186 1.00 38.21 116 A 1 ATOM 891 N N . ASP A 0 117 . -40.673 33.346 22.788 1.00 32.38 117 A 1 ATOM 892 C CA . ASP A 0 117 . -42.007 33.477 23.411 1.00 32.38 117 A 1 ATOM 893 C C . ASP A 0 117 . -43.224 33.145 22.516 1.00 32.38 117 A 1 ATOM 894 C CB . ASP A 0 117 . -42.145 34.797 24.200 1.00 32.38 117 A 1 ATOM 895 O O . ASP A 0 117 . -43.363 33.661 21.412 1.00 32.38 117 A 1 ATOM 896 C CG . ASP A 0 117 . -41.008 35.030 25.211 1.00 32.38 117 A 1 ATOM 897 O OD1 . ASP A 0 117 . -40.435 34.024 25.699 1.00 32.38 117 A 1 ATOM 898 O OD2 . ASP A 0 117 . -40.725 36.208 25.526 1.00 32.38 117 A 1 ATOM 899 N N . GLY A 0 118 . -44.120 32.256 22.991 1.00 32.56 118 A 1 ATOM 900 C CA . GLY A 0 118 . -45.306 31.837 22.214 1.00 32.56 118 A 1 ATOM 901 C C . GLY A 0 118 . -45.916 30.451 22.503 1.00 32.56 118 A 1 ATOM 902 O O . GLY A 0 118 . -46.172 29.702 21.570 1.00 32.56 118 A 1 ATOM 903 N N . ASP A 0 119 . -46.198 30.146 23.772 1.00 34.90 119 A 1 ATOM 904 C CA . ASP A 0 119 . -47.186 29.138 24.220 1.00 34.90 119 A 1 ATOM 905 C C . ASP A 0 119 . -47.014 27.621 23.921 1.00 34.90 119 A 1 ATOM 906 C CB . ASP A 0 119 . -48.615 29.656 23.931 1.00 34.90 119 A 1 ATOM 907 O O . ASP A 0 119 . -46.020 27.147 23.372 1.00 34.90 119 A 1 ATOM 908 C CG . ASP A 0 119 . -49.380 29.879 25.236 1.00 34.90 119 A 1 ATOM 909 O OD1 . ASP A 0 119 . -49.271 28.988 26.114 1.00 34.90 119 A 1 ATOM 910 O OD2 . ASP A 0 119 . -50.007 30.950 25.372 1.00 34.90 119 A 1 ATOM 911 N N . GLN A 0 120 . -47.951 26.825 24.462 1.00 34.52 120 A 1 ATOM 912 C CA . GLN A 0 120 . -47.837 25.374 24.695 1.00 34.52 120 A 1 ATOM 913 C C . GLN A 0 120 . -48.958 24.554 24.008 1.00 34.52 120 A 1 ATOM 914 C CB . GLN A 0 120 . -47.847 25.132 26.224 1.00 34.52 120 A 1 ATOM 915 O O . GLN A 0 120 . -50.026 25.079 23.710 1.00 34.52 120 A 1 ATOM 916 C CG . GLN A 0 120 . -46.674 25.802 26.967 1.00 34.52 120 A 1 ATOM 917 C CD . GLN A 0 120 . -46.873 25.862 28.481 1.00 34.52 120 A 1 ATOM 918 N NE2 . GLN A 0 120 . -46.670 27.007 29.094 1.00 34.52 120 A 1 ATOM 919 O OE1 . GLN A 0 120 . -47.192 24.891 29.151 1.00 34.52 120 A 1 ATOM 920 N N . ASN A 0 121 . -48.751 23.228 23.885 1.00 33.68 121 A 1 ATOM 921 C CA . ASN A 0 121 . -49.698 22.181 23.419 1.00 33.68 121 A 1 ATOM 922 C C . ASN A 0 121 . -49.710 21.793 21.920 1.00 33.68 121 A 1 ATOM 923 C CB . ASN A 0 121 . -51.120 22.351 23.995 1.00 33.68 121 A 1 ATOM 924 O O . ASN A 0 121 . -50.760 21.759 21.285 1.00 33.68 121 A 1 ATOM 925 C CG . ASN A 0 121 . -51.137 22.533 25.495 1.00 33.68 121 A 1 ATOM 926 N ND2 . ASN A 0 121 . -51.646 23.641 25.974 1.00 33.68 121 A 1 ATOM 927 O OD1 . ASN A 0 121 . -50.666 21.690 26.241 1.00 33.68 121 A 1 ATOM 928 N N . LEU A 0 122 . -48.575 21.312 21.395 1.00 34.78 122 A 1 ATOM 929 C CA . LEU A 0 122 . -48.535 20.430 20.211 1.00 34.78 122 A 1 ATOM 930 C C . LEU A 0 122 . -47.737 19.145 20.506 1.00 34.78 122 A 1 ATOM 931 C CB . LEU A 0 122 . -48.024 21.199 18.972 1.00 34.78 122 A 1 ATOM 932 O O . LEU A 0 122 . -46.598 18.985 20.081 1.00 34.78 122 A 1 ATOM 933 C CG . LEU A 0 122 . -49.099 22.032 18.245 1.00 34.78 122 A 1 ATOM 934 C CD1 . LEU A 0 122 . -48.436 22.894 17.170 1.00 34.78 122 A 1 ATOM 935 C CD2 . LEU A 0 122 . -50.140 21.149 17.545 1.00 34.78 122 A 1 ATOM 936 N N . ILE A 0 123 . -48.331 18.216 21.268 1.00 32.91 123 A 1 ATOM 937 C CA . ILE A 0 123 . -47.733 16.902 21.586 1.00 32.91 123 A 1 ATOM 938 C C . ILE A 0 123 . -48.775 15.789 21.376 1.00 32.91 123 A 1 ATOM 939 C CB . ILE A 0 123 . -47.081 16.870 22.997 1.00 32.91 123 A 1 ATOM 940 O O . ILE A 0 123 . -49.346 15.261 22.328 1.00 32.91 123 A 1 ATOM 941 C CG1 . ILE A 0 123 . -46.113 18.060 23.220 1.00 32.91 123 A 1 ATOM 942 C CG2 . ILE A 0 123 . -46.315 15.541 23.186 1.00 32.91 123 A 1 ATOM 943 C CD1 . ILE A 0 123 . -45.416 18.086 24.587 1.00 32.91 123 A 1 ATOM 944 N N . ALA A 0 124 . -49.031 15.440 20.111 1.00 40.12 124 A 1 ATOM 945 C CA . ALA A 0 124 . -49.856 14.281 19.741 1.00 40.12 124 A 1 ATOM 946 C C . ALA A 0 124 . -49.507 13.707 18.351 1.00 40.12 124 A 1 ATOM 947 C CB . ALA A 0 124 . -51.340 14.678 19.813 1.00 40.12 124 A 1 ATOM 948 O O . ALA A 0 124 . -49.209 12.518 18.228 1.00 40.12 124 A 1 ATOM 949 N N . SER A 0 125 . -49.527 14.544 17.308 1.00 41.25 125 A 1 ATOM 950 C CA . SER A 0 125 . -49.659 14.077 15.916 1.00 41.25 125 A 1 ATOM 951 C C . SER A 0 125 . -48.372 13.596 15.226 1.00 41.25 125 A 1 ATOM 952 C CB . SER A 0 125 . -50.334 15.169 15.077 1.00 41.25 125 A 1 ATOM 953 O O . SER A 0 125 . -48.454 12.787 14.302 1.00 41.25 125 A 1 ATOM 954 O OG . SER A 0 125 . -51.545 15.559 15.702 1.00 41.25 125 A 1 ATOM 955 N N . ASP A 0 126 . -47.179 14.012 15.666 1.00 44.47 126 A 1 ATOM 956 C CA . ASP A 0 126 . -45.916 13.661 14.981 1.00 44.47 126 A 1 ATOM 957 C C . ASP A 0 126 . -45.501 12.183 15.109 1.00 44.47 126 A 1 ATOM 958 C CB . ASP A 0 126 . -44.777 14.572 15.466 1.00 44.47 126 A 1 ATOM 959 O O . ASP A 0 126 . -44.685 11.688 14.326 1.00 44.47 126 A 1 ATOM 960 C CG . ASP A 0 126 . -44.800 15.944 14.792 1.00 44.47 126 A 1 ATOM 961 O OD1 . ASP A 0 126 . -45.065 15.981 13.568 1.00 44.47 126 A 1 ATOM 962 O OD2 . ASP A 0 126 . -44.536 16.925 15.514 1.00 44.47 126 A 1 ATOM 963 N N . ASN A 0 127 . -46.096 11.434 16.045 1.00 36.71 127 A 1 ATOM 964 C CA . ASN A 0 127 . -45.752 10.030 16.311 1.00 36.71 127 A 1 ATOM 965 C C . ASN A 0 127 . -45.947 9.082 15.107 1.00 36.71 127 A 1 ATOM 966 C CB . ASN A 0 127 . -46.549 9.548 17.544 1.00 36.71 127 A 1 ATOM 967 O O . ASN A 0 127 . -45.420 7.967 15.114 1.00 36.71 127 A 1 ATOM 968 C CG . ASN A 0 127 . -45.739 9.517 18.831 1.00 36.71 127 A 1 ATOM 969 N ND2 . ASN A 0 127 . -46.402 9.487 19.962 1.00 36.71 127 A 1 ATOM 970 O OD1 . ASN A 0 127 . -44.521 9.474 18.855 1.00 36.71 127 A 1 ATOM 971 N N . ALA A 0 128 . -46.677 9.498 14.067 1.00 40.39 128 A 1 ATOM 972 C CA . ALA A 0 128 . -46.877 8.705 12.855 1.00 40.39 128 A 1 ATOM 973 C C . ALA A 0 128 . -45.634 8.645 11.940 1.00 40.39 128 A 1 ATOM 974 C CB . ALA A 0 128 . -48.101 9.262 12.121 1.00 40.39 128 A 1 ATOM 975 O O . ALA A 0 128 . -45.374 7.599 11.350 1.00 40.39 128 A 1 ATOM 976 N N . LYS A 0 129 . -44.838 9.723 11.845 1.00 44.34 129 A 1 ATOM 977 C CA . LYS A 0 129 . -43.710 9.840 10.887 1.00 44.34 129 A 1 ATOM 978 C C . LYS A 0 129 . -42.352 9.372 11.437 1.00 44.34 129 A 1 ATOM 979 C CB . LYS A 0 129 . -43.644 11.279 10.333 1.00 44.34 129 A 1 ATOM 980 O O . LYS A 0 129 . -41.336 9.479 10.758 1.00 44.34 129 A 1 ATOM 981 C CG . LYS A 0 129 . -44.808 11.593 9.376 1.00 44.34 129 A 1 ATOM 982 C CD . LYS A 0 129 . -44.719 13.029 8.838 1.00 44.34 129 A 1 ATOM 983 C CE . LYS A 0 129 . -45.858 13.302 7.845 1.00 44.34 129 A 1 ATOM 984 N NZ . LYS A 0 129 . -45.900 14.728 7.427 1.00 44.34 129 A 1 ATOM 985 N N . ILE A 0 130 . -42.309 8.865 12.671 1.00 46.59 130 A 1 ATOM 986 C CA . ILE A 0 130 . -41.057 8.583 13.402 1.00 46.59 130 A 1 ATOM 987 C C . ILE A 0 130 . -40.585 7.116 13.259 1.00 46.59 130 A 1 ATOM 988 C CB . ILE A 0 130 . -41.222 9.094 14.862 1.00 46.59 130 A 1 ATOM 989 O O . ILE A 0 130 . -39.426 6.811 13.554 1.00 46.59 130 A 1 ATOM 990 C CG1 . ILE A 0 130 . -41.329 10.642 14.839 1.00 46.59 130 A 1 ATOM 991 C CG2 . ILE A 0 130 . -40.078 8.663 15.799 1.00 46.59 130 A 1 ATOM 992 C CD1 . ILE A 0 130 . -41.646 11.299 16.189 1.00 46.59 130 A 1 ATOM 993 N N . LYS A 0 131 . -41.448 6.206 12.779 1.00 46.47 131 A 1 ATOM 994 C CA . LYS A 0 131 . -41.208 4.747 12.798 1.00 46.47 131 A 1 ATOM 995 C C . LYS A 0 131 . -40.100 4.247 11.857 1.00 46.47 131 A 1 ATOM 996 C CB . LYS A 0 131 . -42.524 3.992 12.545 1.00 46.47 131 A 1 ATOM 997 O O . LYS A 0 131 . -39.413 3.299 12.220 1.00 46.47 131 A 1 ATOM 998 C CG . LYS A 0 131 . -43.506 4.138 13.720 1.00 46.47 131 A 1 ATOM 999 C CD . LYS A 0 131 . -44.758 3.281 13.499 1.00 46.47 131 A 1 ATOM 1000 C CE . LYS A 0 131 . -45.702 3.399 14.701 1.00 46.47 131 A 1 ATOM 1001 N NZ . LYS A 0 131 . -46.932 2.594 14.495 1.00 46.47 131 A 1 ATOM 1002 N N . ASP A 0 132 . -39.857 4.900 10.720 1.00 51.31 132 A 1 ATOM 1003 C CA . ASP A 0 132 . -38.905 4.421 9.691 1.00 51.31 132 A 1 ATOM 1004 C C . ASP A 0 132 . -37.417 4.489 10.094 1.00 51.31 132 A 1 ATOM 1005 C CB . ASP A 0 132 . -39.117 5.216 8.389 1.00 51.31 132 A 1 ATOM 1006 O O . ASP A 0 132 . -36.537 4.068 9.343 1.00 51.31 132 A 1 ATOM 1007 C CG . ASP A 0 132 . -40.450 4.922 7.700 1.00 51.31 132 A 1 ATOM 1008 O OD1 . ASP A 0 132 . -40.997 3.821 7.926 1.00 51.31 132 A 1 ATOM 1009 O OD2 . ASP A 0 132 . -40.912 5.825 6.971 1.00 51.31 132 A 1 ATOM 1010 N N . ILE A 0 133 . -37.092 5.043 11.266 1.00 59.42 133 A 1 ATOM 1011 C CA . ILE A 0 133 . -35.708 5.384 11.633 1.00 59.42 133 A 1 ATOM 1012 C C . ILE A 0 133 . -35.000 4.255 12.415 1.00 59.42 133 A 1 ATOM 1013 C CB . ILE A 0 133 . -35.645 6.784 12.305 1.00 59.42 133 A 1 ATOM 1014 O O . ILE A 0 133 . -33.819 4.388 12.734 1.00 59.42 133 A 1 ATOM 1015 C CG1 . ILE A 0 133 . -36.491 7.850 11.556 1.00 59.42 133 A 1 ATOM 1016 C CG2 . ILE A 0 133 . -34.184 7.284 12.368 1.00 59.42 133 A 1 ATOM 1017 C CD1 . ILE A 0 133 . -36.655 9.187 12.296 1.00 59.42 133 A 1 ATOM 1018 N N . ASP A 0 134 . -35.681 3.143 12.716 1.00 72.97 134 A 1 ATOM 1019 C CA . ASP A 0 134 . -35.085 1.993 13.427 1.00 72.97 134 A 1 ATOM 1020 C C . ASP A 0 134 . -34.822 0.761 12.540 1.00 72.97 134 A 1 ATOM 1021 C CB . ASP A 0 134 . -35.857 1.680 14.723 1.00 72.97 134 A 1 ATOM 1022 O O . ASP A 0 134 . -34.616 -0.347 13.027 1.00 72.97 134 A 1 ATOM 1023 C CG . ASP A 0 134 . -34.953 1.181 15.864 1.00 72.97 134 A 1 ATOM 1024 O OD1 . ASP A 0 134 . -33.705 1.158 15.692 1.00 72.97 134 A 1 ATOM 1025 O OD2 . ASP A 0 134 . -35.503 0.952 16.960 1.00 72.97 134 A 1 ATOM 1026 N N . ILE A 0 135 . -34.782 0.955 11.217 1.00 85.59 135 A 1 ATOM 1027 C CA . ILE A 0 135 . -34.372 -0.088 10.268 1.00 85.59 135 A 1 ATOM 1028 C C . ILE A 0 135 . -32.893 -0.427 10.515 1.00 85.59 135 A 1 ATOM 1029 C CB . ILE A 0 135 . -34.637 0.343 8.804 1.00 85.59 135 A 1 ATOM 1030 O O . ILE A 0 135 . -31.995 0.374 10.232 1.00 85.59 135 A 1 ATOM 1031 C CG1 . ILE A 0 135 . -36.125 0.710 8.583 1.00 85.59 135 A 1 ATOM 1032 C CG2 . ILE A 0 135 . -34.234 -0.790 7.839 1.00 85.59 135 A 1 ATOM 1033 C CD1 . ILE A 0 135 . -36.418 1.334 7.212 1.00 85.59 135 A 1 ATOM 1034 N N . MET A 0 136 . -32.639 -1.621 11.050 1.00 90.52 136 A 1 ATOM 1035 C CA . MET A 0 136 . -31.292 -2.156 11.239 1.00 90.52 136 A 1 ATOM 1036 C C . MET A 0 136 . -30.742 -2.702 9.917 1.00 90.52 136 A 1 ATOM 1037 C CB . MET A 0 136 . -31.277 -3.216 12.349 1.00 90.52 136 A 1 ATOM 1038 O O . MET A 0 136 . -31.427 -3.423 9.197 1.00 90.52 136 A 1 ATOM 1039 C CG . MET A 0 136 . -31.657 -2.619 13.709 1.00 90.52 136 A 1 ATOM 1040 S SD . MET A 0 136 . -31.052 -3.554 15.139 1.00 90.52 136 A 1 ATOM 1041 C CE . MET A 0 136 . -31.925 -5.132 14.926 1.00 90.52 136 A 1 ATOM 1042 N N . ILE A 0 137 . -29.500 -2.333 9.596 1.00 93.99 137 A 1 ATOM 1043 C CA . ILE A 0 137 . -28.797 -2.689 8.355 1.00 93.99 137 A 1 ATOM 1044 C C . ILE A 0 137 . -27.334 -2.949 8.707 1.00 93.99 137 A 1 ATOM 1045 C CB . ILE A 0 137 . -28.921 -1.553 7.309 1.00 93.99 137 A 1 ATOM 1046 O O . ILE A 0 137 . -26.710 -2.149 9.412 1.00 93.99 137 A 1 ATOM 1047 C CG1 . ILE A 0 137 . -30.401 -1.307 6.935 1.00 93.99 137 A 1 ATOM 1048 C CG2 . ILE A 0 137 . -28.072 -1.824 6.049 1.00 93.99 137 A 1 ATOM 1049 C CD1 . ILE A 0 137 . -30.629 -0.230 5.872 1.00 93.99 137 A 1 ATOM 1050 N N . CYS A 0 138 . -26.768 -4.039 8.196 1.00 94.17 138 A 1 ATOM 1051 C CA . CYS A 0 138 . -25.377 -4.400 8.439 1.00 94.17 138 A 1 ATOM 1052 C C . CYS A 0 138 . -24.405 -3.461 7.710 1.00 94.17 138 A 1 ATOM 1053 C CB . CYS A 0 138 . -25.188 -5.854 8.025 1.00 94.17 138 A 1 ATOM 1054 O O . CYS A 0 138 . -24.418 -3.327 6.487 1.00 94.17 138 A 1 ATOM 1055 S SG . CYS A 0 138 . -23.450 -6.377 8.097 1.00 94.17 138 A 1 ATOM 1056 N N . MET A 0 139 . -23.478 -2.865 8.460 1.00 93.72 139 A 1 ATOM 1057 C CA . MET A 0 139 . -22.467 -1.923 7.958 1.00 93.72 139 A 1 ATOM 1058 C C . MET A 0 139 . -21.340 -2.563 7.122 1.00 93.72 139 A 1 ATOM 1059 C CB . MET A 0 139 . -21.906 -1.154 9.160 1.00 93.72 139 A 1 ATOM 1060 O O . MET A 0 139 . -20.366 -1.884 6.784 1.00 93.72 139 A 1 ATOM 1061 C CG . MET A 0 139 . -22.921 -0.152 9.707 1.00 93.72 139 A 1 ATOM 1062 S SD . MET A 0 139 . -22.936 1.413 8.796 1.00 93.72 139 A 1 ATOM 1063 C CE . MET A 0 139 . -23.851 2.396 10.001 1.00 93.72 139 A 1 ATOM 1064 N N . LEU A 0 140 . -21.445 -3.855 6.793 1.00 93.53 140 A 1 ATOM 1065 C CA . LEU A 0 140 . -20.487 -4.597 5.969 1.00 93.53 140 A 1 ATOM 1066 C C . LEU A 0 140 . -21.104 -4.969 4.615 1.00 93.53 140 A 1 ATOM 1067 C CB . LEU A 0 140 . -19.947 -5.807 6.754 1.00 93.53 140 A 1 ATOM 1068 O O . LEU A 0 140 . -20.732 -4.369 3.607 1.00 93.53 140 A 1 ATOM 1069 C CG . LEU A 0 140 . -19.095 -5.406 7.973 1.00 93.53 140 A 1 ATOM 1070 C CD1 . LEU A 0 140 . -18.887 -6.603 8.890 1.00 93.53 140 A 1 ATOM 1071 C CD2 . LEU A 0 140 . -17.719 -4.878 7.551 1.00 93.53 140 A 1 ATOM 1072 N N . CYS A 0 141 . -22.069 -5.893 4.590 1.00 92.28 141 A 1 ATOM 1073 C CA . CYS A 0 141 . -22.746 -6.325 3.362 1.00 92.28 141 A 1 ATOM 1074 C C . CYS A 0 141 . -23.761 -5.299 2.822 1.00 92.28 141 A 1 ATOM 1075 C CB . CYS A 0 141 . -23.407 -7.686 3.619 1.00 92.28 141 A 1 ATOM 1076 O O . CYS A 0 141 . -23.979 -5.255 1.614 1.00 92.28 141 A 1 ATOM 1077 S SG . CYS A 0 141 . -24.631 -7.520 4.939 1.00 92.28 141 A 1 ATOM 1078 N N . LEU A 0 142 . -24.312 -4.425 3.680 1.00 93.81 142 A 1 ATOM 1079 C CA . LEU A 0 142 . -25.455 -3.533 3.412 1.00 93.81 142 A 1 ATOM 1080 C C . LEU A 0 142 . -26.814 -4.245 3.250 1.00 93.81 142 A 1 ATOM 1081 C CB . LEU A 0 142 . -25.154 -2.520 2.285 1.00 93.81 142 A 1 ATOM 1082 O O . LEU A 0 142 . -27.768 -3.619 2.783 1.00 93.81 142 A 1 ATOM 1083 C CG . LEU A 0 142 . -23.839 -1.739 2.441 1.00 93.81 142 A 1 ATOM 1084 C CD1 . LEU A 0 142 . -23.619 -0.894 1.186 1.00 93.81 142 A 1 ATOM 1085 C CD2 . LEU A 0 142 . -23.869 -0.816 3.661 1.00 93.81 142 A 1 ATOM 1086 N N . GLY A 0 143 . -26.905 -5.509 3.666 1.00 89.98 143 A 1 ATOM 1087 C CA . GLY A 0 143 . -28.154 -6.256 3.827 1.00 89.98 143 A 1 ATOM 1088 C C . GLY A 0 143 . -28.881 -5.967 5.148 1.00 89.98 143 A 1 ATOM 1089 O O . GLY A 0 143 . -28.355 -5.306 6.051 1.00 89.98 143 A 1 ATOM 1090 N N . ASP A 0 144 . -30.105 -6.477 5.235 1.00 86.93 144 A 1 ATOM 1091 C CA . ASP A 0 144 . -31.017 -6.425 6.378 1.00 86.93 144 A 1 ATOM 1092 C C . ASP A 0 144 . -31.086 -7.786 7.112 1.00 86.93 144 A 1 ATOM 1093 C CB . ASP A 0 144 . -32.387 -5.922 5.873 1.00 86.93 144 A 1 ATOM 1094 O O . ASP A 0 144 . -30.265 -8.676 6.887 1.00 86.93 144 A 1 ATOM 1095 C CG . ASP A 0 144 . -33.008 -6.746 4.732 1.00 86.93 144 A 1 ATOM 1096 O OD1 . ASP A 0 144 . -32.490 -7.848 4.434 1.00 86.93 144 A 1 ATOM 1097 O OD2 . ASP A 0 144 . -33.992 -6.242 4.152 1.00 86.93 144 A 1 ATOM 1098 N N . ASN A 0 145 . -32.027 -7.950 8.048 1.00 79.89 145 A 1 ATOM 1099 C CA . ASN A 0 145 . -32.174 -9.169 8.856 1.00 79.89 145 A 1 ATOM 1100 C C . ASN A 0 145 . -33.031 -10.237 8.138 1.00 79.89 145 A 1 ATOM 1101 C CB . ASN A 0 145 . -32.689 -8.784 10.256 1.00 79.89 145 A 1 ATOM 1102 O O . ASN A 0 145 . -34.086 -10.635 8.638 1.00 79.89 145 A 1 ATOM 1103 C CG . ASN A 0 145 . -32.389 -9.855 11.291 1.00 79.89 145 A 1 ATOM 1104 N ND2 . ASN A 0 145 . -33.080 -10.967 11.261 1.00 79.89 145 A 1 ATOM 1105 O OD1 . ASN A 0 145 . -31.524 -9.692 12.134 1.00 79.89 145 A 1 ATOM 1106 N N . THR A 0 146 . -32.614 -10.662 6.944 1.00 73.09 146 A 1 ATOM 1107 C CA . THR A 0 146 . -33.382 -11.586 6.087 1.00 73.09 146 A 1 ATOM 1108 C C . THR A 0 146 . -33.105 -13.076 6.329 1.00 73.09 146 A 1 ATOM 1109 C CB . THR A 0 146 . -33.219 -11.237 4.593 1.00 73.09 146 A 1 ATOM 1110 O O . THR A 0 146 . -34.007 -13.884 6.103 1.00 73.09 146 A 1 ATOM 1111 C CG2 . THR A 0 146 . -34.382 -10.379 4.100 1.00 73.09 146 A 1 ATOM 1112 O OG1 . THR A 0 146 . -32.031 -10.523 4.326 1.00 73.09 146 A 1 ATOM 1113 N N . ASP A 0 147 . -31.926 -13.464 6.829 1.00 75.51 147 A 1 ATOM 1114 C CA . ASP A 0 147 . -31.647 -14.847 7.255 1.00 75.51 147 A 1 ATOM 1115 C C . ASP A 0 147 . -31.813 -14.985 8.783 1.00 75.51 147 A 1 ATOM 1116 C CB . ASP A 0 147 . -30.249 -15.298 6.796 1.00 75.51 147 A 1 ATOM 1117 O O . ASP A 0 147 . -31.106 -14.309 9.528 1.00 75.51 147 A 1 ATOM 1118 C CG . ASP A 0 147 . -30.077 -16.824 6.855 1.00 75.51 147 A 1 ATOM 1119 O OD1 . ASP A 0 147 . -30.538 -17.486 7.814 1.00 75.51 147 A 1 ATOM 1120 O OD2 . ASP A 0 147 . -29.527 -17.407 5.897 1.00 75.51 147 A 1 ATOM 1121 N N . PRO A 0 148 . -32.696 -15.865 9.295 1.00 75.21 148 A 1 ATOM 1122 C CA . PRO A 0 148 . -32.872 -16.075 10.735 1.00 75.21 148 A 1 ATOM 1123 C C . PRO A 0 148 . -31.707 -16.826 11.413 1.00 75.21 148 A 1 ATOM 1124 C CB . PRO A 0 148 . -34.202 -16.829 10.855 1.00 75.21 148 A 1 ATOM 1125 O O . PRO A 0 148 . -31.832 -17.206 12.574 1.00 75.21 148 A 1 ATOM 1126 C CG . PRO A 0 148 . -34.234 -17.658 9.572 1.00 75.21 148 A 1 ATOM 1127 C CD . PRO A 0 148 . -33.619 -16.707 8.548 1.00 75.21 148 A 1 ATOM 1128 N N . ARG A 0 149 . -30.607 -17.104 10.699 1.00 78.08 149 A 1 ATOM 1129 C CA . ARG A 0 149 . -29.379 -17.725 11.232 1.00 78.08 149 A 1 ATOM 1130 C C . ARG A 0 149 . -28.222 -16.739 11.405 1.00 78.08 149 A 1 ATOM 1131 C CB . ARG A 0 149 . -28.931 -18.862 10.305 1.00 78.08 149 A 1 ATOM 1132 O O . ARG A 0 149 . -27.232 -17.112 12.025 1.00 78.08 149 A 1 ATOM 1133 C CG . ARG A 0 149 . -29.999 -19.953 10.130 1.00 78.08 149 A 1 ATOM 1134 C CD . ARG A 0 149 . -29.623 -20.897 8.988 1.00 78.08 149 A 1 ATOM 1135 N NE . ARG A 0 149 . -29.706 -20.216 7.682 1.00 78.08 149 A 1 ATOM 1136 N NH1 . ARG A 0 149 . -29.369 -22.040 6.341 1.00 78.08 149 A 1 ATOM 1137 N NH2 . ARG A 0 149 . -29.575 -20.033 5.421 1.00 78.08 149 A 1 ATOM 1138 C CZ . ARG A 0 149 . -29.552 -20.758 6.493 1.00 78.08 149 A 1 ATOM 1139 N N . ASP A 0 150 . -28.332 -15.535 10.847 1.00 83.97 150 A 1 ATOM 1140 C CA . ASP A 0 150 . -27.324 -14.477 10.940 1.00 83.97 150 A 1 ATOM 1141 C C . ASP A 0 150 . -28.010 -13.209 11.467 1.00 83.97 150 A 1 ATOM 1142 C CB . ASP A 0 150 . -26.637 -14.295 9.571 1.00 83.97 150 A 1 ATOM 1143 O O . ASP A 0 150 . -28.615 -12.441 10.716 1.00 83.97 150 A 1 ATOM 1144 C CG . ASP A 0 150 . -25.412 -13.372 9.623 1.00 83.97 150 A 1 ATOM 1145 O OD1 . ASP A 0 150 . -24.957 -13.022 10.740 1.00 83.97 150 A 1 ATOM 1146 O OD2 . ASP A 0 150 . -24.884 -13.029 8.540 1.00 83.97 150 A 1 ATOM 1147 N N . GLU A 0 151 . -28.016 -13.041 12.790 1.00 87.34 151 A 1 ATOM 1148 C CA . GLU A 0 151 . -28.748 -11.956 13.451 1.00 87.34 151 A 1 ATOM 1149 C C . GLU A 0 151 . -28.006 -10.609 13.343 1.00 87.34 151 A 1 ATOM 1150 C CB . GLU A 0 151 . -29.085 -12.312 14.916 1.00 87.34 151 A 1 ATOM 1151 O O . GLU A 0 151 . -26.773 -10.535 13.360 1.00 87.34 151 A 1 ATOM 1152 C CG . GLU A 0 151 . -30.047 -13.515 15.045 1.00 87.34 151 A 1 ATOM 1153 C CD . GLU A 0 151 . -30.634 -13.732 16.461 1.00 87.34 151 A 1 ATOM 1154 O OE1 . GLU A 0 151 . -31.361 -14.739 16.639 1.00 87.34 151 A 1 ATOM 1155 O OE2 . GLU A 0 151 . -30.433 -12.873 17.352 1.00 87.34 151 A 1 ATOM 1156 N N . LEU A 0 152 . -28.759 -9.505 13.253 1.00 90.52 152 A 1 ATOM 1157 C CA . LEU A 0 152 . -28.196 -8.155 13.334 1.00 90.52 152 A 1 ATOM 1158 C C . LEU A 0 152 . -27.935 -7.737 14.788 1.00 90.52 152 A 1 ATOM 1159 C CB . LEU A 0 152 . -29.100 -7.134 12.621 1.00 90.52 152 A 1 ATOM 1160 O O . LEU A 0 152 . -28.852 -7.387 15.530 1.00 90.52 152 A 1 ATOM 1161 C CG . LEU A 0 152 . -29.107 -7.213 11.086 1.00 90.52 152 A 1 ATOM 1162 C CD1 . LEU A 0 152 . -29.955 -6.064 10.537 1.00 90.52 152 A 1 ATOM 1163 C CD2 . LEU A 0 152 . -27.722 -7.027 10.468 1.00 90.52 152 A 1 ATOM 1164 N N . ILE A 0 153 . -26.656 -7.668 15.153 1.00 90.24 153 A 1 ATOM 1165 C CA . ILE A 0 153 . -26.167 -7.189 16.450 1.00 90.24 153 A 1 ATOM 1166 C C . ILE A 0 153 . -25.779 -5.704 16.417 1.00 90.24 153 A 1 ATOM 1167 C CB . ILE A 0 153 . -25.006 -8.068 16.963 1.00 90.24 153 A 1 ATOM 1168 O O . ILE A 0 153 . -25.181 -5.204 15.460 1.00 90.24 153 A 1 ATOM 1169 C CG1 . ILE A 0 153 . -23.917 -8.277 15.886 1.00 90.24 153 A 1 ATOM 1170 C CG2 . ILE A 0 153 . -25.569 -9.410 17.454 1.00 90.24 153 A 1 ATOM 1171 C CD1 . ILE A 0 153 . -22.566 -8.702 16.452 1.00 90.24 153 A 1 ATOM 1172 N N . GLU A 0 154 . -26.065 -4.990 17.510 1.00 91.46 154 A 1 ATOM 1173 C CA . GLU A 0 154 . -25.704 -3.581 17.709 1.00 91.46 154 A 1 ATOM 1174 C C . GLU A 0 154 . -24.680 -3.412 18.839 1.00 91.46 154 A 1 ATOM 1175 C CB . GLU A 0 154 . -26.958 -2.730 17.973 1.00 91.46 154 A 1 ATOM 1176 O O . GLU A 0 154 . -24.805 -3.986 19.918 1.00 91.46 154 A 1 ATOM 1177 C CG . GLU A 0 154 . -26.603 -1.235 18.019 1.00 91.46 154 A 1 ATOM 1178 C CD . GLU A 0 154 . -27.813 -0.348 18.315 1.00 91.46 154 A 1 ATOM 1179 O OE1 . GLU A 0 154 . -27.702 0.500 19.227 1.00 91.46 154 A 1 ATOM 1180 O OE2 . GLU A 0 154 . -28.805 -0.419 17.556 1.00 91.46 154 A 1 ATOM 1181 N N . CYS A 0 155 . -23.648 -2.595 18.613 1.00 91.86 155 A 1 ATOM 1182 C CA . CYS A 0 155 . -22.656 -2.282 19.641 1.00 91.86 155 A 1 ATOM 1183 C C . CYS A 0 155 . -23.185 -1.238 20.634 1.00 91.86 155 A 1 ATOM 1184 C CB . CYS A 0 155 . -21.380 -1.792 18.949 1.00 91.86 155 A 1 ATOM 1185 O O . CYS A 0 155 . -23.142 -0.039 20.345 1.00 91.86 155 A 1 ATOM 1186 S SG . CYS A 0 155 . -20.086 -1.349 20.150 1.00 91.86 155 A 1 ATOM 1187 N N . ASP A 0 156 . -23.504 -1.663 21.857 1.00 89.72 156 A 1 ATOM 1188 C CA . ASP A 0 156 . -23.823 -0.804 23.013 1.00 89.72 156 A 1 ATOM 1189 C C . ASP A 0 156 . -22.792 0.329 23.249 1.00 89.72 156 A 1 ATOM 1190 C CB . ASP A 0 156 . -23.794 -1.694 24.262 1.00 89.72 156 A 1 ATOM 1191 O O . ASP A 0 156 . -23.064 1.369 23.858 1.00 89.72 156 A 1 ATOM 1192 C CG . ASP A 0 156 . -25.009 -2.598 24.448 1.00 89.72 156 A 1 ATOM 1193 O OD1 . ASP A 0 156 . -26.110 -2.034 24.608 1.00 89.72 156 A 1 ATOM 1194 O OD2 . ASP A 0 156 . -24.790 -3.823 24.581 1.00 89.72 156 A 1 ATOM 1195 N N . GLY A 0 157 . -21.554 0.130 22.785 1.00 87.70 157 A 1 ATOM 1196 C CA . GLY A 0 157 . -20.464 1.093 22.898 1.00 87.70 157 A 1 ATOM 1197 C C . GLY A 0 157 . -20.511 2.252 21.893 1.00 87.70 157 A 1 ATOM 1198 O O . GLY A 0 157 . -20.079 3.358 22.251 1.00 87.70 157 A 1 ATOM 1199 N N . CYS A 0 158 . -21.013 2.041 20.667 1.00 90.31 158 A 1 ATOM 1200 C CA . CYS A 0 158 . -20.926 3.025 19.571 1.00 90.31 158 A 1 ATOM 1201 C C . CYS A 0 158 . -22.069 3.047 18.531 1.00 90.31 158 A 1 ATOM 1202 C CB . CYS A 0 158 . -19.567 2.880 18.865 1.00 90.31 158 A 1 ATOM 1203 O O . CYS A 0 158 . -22.011 3.898 17.640 1.00 90.31 158 A 1 ATOM 1204 S SG . CYS A 0 158 . -19.482 1.332 17.923 1.00 90.31 158 A 1 ATOM 1205 N N . GLY A 0 159 . -23.069 2.165 18.622 1.00 91.33 159 A 1 ATOM 1206 C CA . GLY A 0 159 . -24.228 2.109 17.721 1.00 91.33 159 A 1 ATOM 1207 C C . GLY A 0 159 . -23.954 1.508 16.340 1.00 91.33 159 A 1 ATOM 1208 O O . GLY A 0 159 . -24.771 1.665 15.435 1.00 91.33 159 A 1 ATOM 1209 N N . ILE A 0 160 . -22.794 0.867 16.132 1.00 92.94 160 A 1 ATOM 1210 C CA . ILE A 0 160 . -22.504 0.167 14.873 1.00 92.94 160 A 1 ATOM 1211 C C . ILE A 0 160 . -23.306 -1.140 14.819 1.00 92.94 160 A 1 ATOM 1212 C CB . ILE A 0 160 . -20.976 -0.005 14.646 1.00 92.94 160 A 1 ATOM 1213 O O . ILE A 0 160 . -23.289 -1.899 15.788 1.00 92.94 160 A 1 ATOM 1214 C CG1 . ILE A 0 160 . -20.602 -0.178 13.160 1.00 92.94 160 A 1 ATOM 1215 C CG2 . ILE A 0 160 . -20.348 -1.175 15.422 1.00 92.94 160 A 1 ATOM 1216 C CD1 . ILE A 0 160 . -20.730 1.115 12.350 1.00 92.94 160 A 1 ATOM 1217 N N . VAL A 0 161 . -23.986 -1.379 13.695 1.00 94.13 161 A 1 ATOM 1218 C CA . VAL A 0 161 . -24.770 -2.595 13.430 1.00 94.13 161 A 1 ATOM 1219 C C . VAL A 0 161 . -24.037 -3.473 12.423 1.00 94.13 161 A 1 ATOM 1220 C CB . VAL A 0 161 . -26.193 -2.267 12.935 1.00 94.13 161 A 1 ATOM 1221 O O . VAL A 0 161 . -23.560 -2.978 11.397 1.00 94.13 161 A 1 ATOM 1222 C CG1 . VAL A 0 161 . -26.994 -3.520 12.558 1.00 94.13 161 A 1 ATOM 1223 C CG2 . VAL A 0 161 . -26.988 -1.524 14.013 1.00 94.13 161 A 1 ATOM 1224 N N . VAL A 0 162 . -23.957 -4.768 12.710 1.00 93.56 162 A 1 ATOM 1225 C CA . VAL A 0 162 . -23.411 -5.803 11.824 1.00 93.56 162 A 1 ATOM 1226 C C . VAL A 0 162 . -24.209 -7.092 11.975 1.00 93.56 162 A 1 ATOM 1227 C CB . VAL A 0 162 . -21.915 -6.088 12.088 1.00 93.56 162 A 1 ATOM 1228 O O . VAL A 0 162 . -24.808 -7.328 13.014 1.00 93.56 162 A 1 ATOM 1229 C CG1 . VAL A 0 162 . -21.042 -4.888 11.712 1.00 93.56 162 A 1 ATOM 1230 C CG2 . VAL A 0 162 . -21.597 -6.475 13.537 1.00 93.56 162 A 1 ATOM 1231 N N . HIS A 0 163 . -24.182 -7.927 10.948 1.00 90.87 163 A 1 ATOM 1232 C CA . HIS A 0 163 . -24.458 -9.357 11.065 1.00 90.87 163 A 1 ATOM 1233 C C . HIS A 0 163 . -23.382 -10.040 11.925 1.00 90.87 163 A 1 ATOM 1234 C CB . HIS A 0 163 . -24.452 -9.914 9.642 1.00 90.87 163 A 1 ATOM 1235 O O . HIS A 0 163 . -22.202 -9.666 11.828 1.00 90.87 163 A 1 ATOM 1236 C CG . HIS A 0 163 . -25.688 -9.624 8.837 1.00 90.87 163 A 1 ATOM 1237 C CD2 . HIS A 0 163 . -26.936 -10.100 9.093 1.00 90.87 163 A 1 ATOM 1238 N ND1 . HIS A 0 163 . -25.728 -8.833 7.687 1.00 90.87 163 A 1 ATOM 1239 C CE1 . HIS A 0 163 . -27.004 -8.879 7.265 1.00 90.87 163 A 1 ATOM 1240 N NE2 . HIS A 0 163 . -27.751 -9.618 8.097 1.00 90.87 163 A 1 ATOM 1241 N N . GLU A 0 164 . -23.758 -11.028 12.741 1.00 88.80 164 A 1 ATOM 1242 C CA . GLU A 0 164 . -22.808 -11.813 13.545 1.00 88.80 164 A 1 ATOM 1243 C C . GLU A 0 164 . -21.755 -12.487 12.655 1.00 88.80 164 A 1 ATOM 1244 C CB . GLU A 0 164 . -23.521 -12.887 14.391 1.00 88.80 164 A 1 ATOM 1245 O O . GLU A 0 164 . -20.547 -12.392 12.917 1.00 88.80 164 A 1 ATOM 1246 C CG . GLU A 0 164 . -24.468 -12.303 15.451 1.00 88.80 164 A 1 ATOM 1247 C CD . GLU A 0 164 . -24.666 -13.235 16.660 1.00 88.80 164 A 1 ATOM 1248 O OE1 . GLU A 0 164 . -24.695 -12.696 17.793 1.00 88.80 164 A 1 ATOM 1249 O OE2 . GLU A 0 164 . -24.688 -14.471 16.471 1.00 88.80 164 A 1 ATOM 1250 N N . ASP A 0 165 . -22.199 -13.081 11.547 1.00 87.65 165 A 1 ATOM 1251 C CA . ASP A 0 165 . -21.349 -13.847 10.646 1.00 87.65 165 A 1 ATOM 1252 C C . ASP A 0 165 . -20.490 -12.938 9.748 1.00 87.65 165 A 1 ATOM 1253 C CB . ASP A 0 165 . -22.224 -14.863 9.873 1.00 87.65 165 A 1 ATOM 1254 O O . ASP A 0 165 . -19.347 -13.276 9.433 1.00 87.65 165 A 1 ATOM 1255 C CG . ASP A 0 165 . -21.674 -16.288 9.917 1.00 87.65 165 A 1 ATOM 1256 O OD1 . ASP A 0 165 . -20.956 -16.638 10.884 1.00 87.65 165 A 1 ATOM 1257 O OD2 . ASP A 0 165 . -21.738 -17.007 8.899 1.00 87.65 165 A 1 ATOM 1258 N N . CYS A 0 166 . -20.948 -11.719 9.434 1.00 90.51 166 A 1 ATOM 1259 C CA . CYS A 0 166 . -20.119 -10.728 8.732 1.00 90.51 166 A 1 ATOM 1260 C C . CYS A 0 166 . -18.956 -10.187 9.586 1.00 90.51 166 A 1 ATOM 1261 C CB . CYS A 0 166 . -20.970 -9.551 8.247 1.00 90.51 166 A 1 ATOM 1262 O O . CYS A 0 166 . -17.938 -9.770 9.029 1.00 90.51 166 A 1 ATOM 1263 S SG . CYS A 0 166 . -22.032 -10.010 6.848 1.00 90.51 166 A 1 ATOM 1264 N N . TYR A 0 167 . -19.085 -10.139 10.918 1.00 90.87 167 A 1 ATOM 1265 C CA . TYR A 0 167 . -18.010 -9.668 11.808 1.00 90.87 167 A 1 ATOM 1266 C C . TYR A 0 167 . -17.151 -10.805 12.392 1.00 90.87 167 A 1 ATOM 1267 C CB . TYR A 0 167 . -18.611 -8.768 12.896 1.00 90.87 167 A 1 ATOM 1268 O O . TYR A 0 167 . -16.026 -10.540 12.839 1.00 90.87 167 A 1 ATOM 1269 C CG . TYR A 0 167 . -17.580 -8.016 13.726 1.00 90.87 167 A 1 ATOM 1270 C CD1 . TYR A 0 167 . -17.211 -8.493 14.996 1.00 90.87 167 A 1 ATOM 1271 C CD2 . TYR A 0 167 . -16.957 -6.864 13.208 1.00 90.87 167 A 1 ATOM 1272 C CE1 . TYR A 0 167 . -16.235 -7.821 15.755 1.00 90.87 167 A 1 ATOM 1273 C CE2 . TYR A 0 167 . -15.996 -6.167 13.972 1.00 90.87 167 A 1 ATOM 1274 O OH . TYR A 0 167 . -14.689 -6.011 15.982 1.00 90.87 167 A 1 ATOM 1275 C CZ . TYR A 0 167 . -15.639 -6.647 15.249 1.00 90.87 167 A 1 ATOM 1276 N N . LYS A 0 168 . -17.676 -12.040 12.362 1.00 86.59 168 A 1 ATOM 1277 C CA . LYS A 0 168 . -17.157 -13.258 13.003 1.00 86.59 168 A 1 ATOM 1278 C C . LYS A 0 168 . -16.877 -13.035 14.491 1.00 86.59 168 A 1 ATOM 1279 C CB . LYS A 0 168 . -15.990 -13.877 12.204 1.00 86.59 168 A 1 ATOM 1280 O O . LYS A 0 168 . -15.789 -12.626 14.910 1.00 86.59 168 A 1 ATOM 1281 C CG . LYS A 0 168 . -16.383 -14.362 10.791 1.00 86.59 168 A 1 ATOM 1282 C CD . LYS A 0 168 . -17.383 -15.532 10.779 1.00 86.59 168 A 1 ATOM 1283 C CE . LYS A 0 168 . -17.770 -15.921 9.344 1.00 86.59 168 A 1 ATOM 1284 N NZ . LYS A 0 168 . -18.814 -16.976 9.337 1.00 86.59 168 A 1 ATOM 1285 N N . LEU A 0 169 . -17.919 -13.245 15.296 1.00 75.35 169 A 1 ATOM 1286 C CA . LEU A 0 169 . -17.846 -13.172 16.752 1.00 75.35 169 A 1 ATOM 1287 C C . LEU A 0 169 . -16.984 -14.296 17.323 1.00 75.35 169 A 1 ATOM 1288 C CB . LEU A 0 169 . -19.253 -13.253 17.363 1.00 75.35 169 A 1 ATOM 1289 O O . LEU A 0 169 . -17.208 -15.471 17.056 1.00 75.35 169 A 1 ATOM 1290 C CG . LEU A 0 169 . -20.179 -12.068 17.063 1.00 75.35 169 A 1 ATOM 1291 C CD1 . LEU A 0 169 . -21.490 -12.305 17.798 1.00 75.35 169 A 1 ATOM 1292 C CD2 . LEU A 0 169 . -19.581 -10.752 17.567 1.00 75.35 169 A 1 ATOM 1293 N N . VAL A 0 170 . -16.032 -13.931 18.183 1.00 69.03 170 A 1 ATOM 1294 C CA . VAL A 0 170 . -15.219 -14.912 18.905 1.00 69.03 170 A 1 ATOM 1295 C C . VAL A 0 170 . -15.877 -15.232 20.242 1.00 69.03 170 A 1 ATOM 1296 C CB . VAL A 0 170 . -13.756 -14.468 19.074 1.00 69.03 170 A 1 ATOM 1297 O O . VAL A 0 170 . -15.703 -14.497 21.221 1.00 69.03 170 A 1 ATOM 1298 C CG1 . VAL A 0 170 . -12.896 -15.678 19.465 1.00 69.03 170 A 1 ATOM 1299 C CG2 . VAL A 0 170 . -13.198 -13.869 17.784 1.00 69.03 170 A 1 ATOM 1300 N N . ASP A 0 171 . -16.579 -16.364 20.286 1.00 64.33 171 A 1 ATOM 1301 C CA . ASP A 0 171 . -17.235 -16.961 21.461 1.00 64.33 171 A 1 ATOM 1302 C C . ASP A 0 171 . -16.468 -16.769 22.776 1.00 64.33 171 A 1 ATOM 1303 C CB . ASP A 0 171 . -17.338 -18.479 21.225 1.00 64.33 171 A 1 ATOM 1304 O O . ASP A 0 171 . -17.046 -16.425 23.808 1.00 64.33 171 A 1 ATOM 1305 C CG . ASP A 0 171 . -18.543 -18.921 20.400 1.00 64.33 171 A 1 ATOM 1306 O OD1 . ASP A 0 171 . -19.470 -18.100 20.257 1.00 64.33 171 A 1 ATOM 1307 O OD2 . ASP A 0 171 . -18.521 -20.105 20.005 1.00 64.33 171 A 1 ATOM 1308 N N . SER A 0 172 . -15.142 -16.953 22.744 1.00 59.18 172 A 1 ATOM 1309 C CA . SER A 0 172 . -14.268 -16.888 23.924 1.00 59.18 172 A 1 ATOM 1310 C C . SER A 0 172 . -14.389 -15.598 24.751 1.00 59.18 172 A 1 ATOM 1311 C CB . SER A 0 172 . -12.806 -17.091 23.508 1.00 59.18 172 A 1 ATOM 1312 O O . SER A 0 172 . -14.156 -15.629 25.962 1.00 59.18 172 A 1 ATOM 1313 O OG . SER A 0 172 . -12.292 -15.979 22.796 1.00 59.18 172 A 1 ATOM 1314 N N . ILE A 0 173 . -14.771 -14.473 24.134 1.00 62.79 173 A 1 ATOM 1315 C CA . ILE A 0 173 . -14.966 -13.197 24.836 1.00 62.79 173 A 1 ATOM 1316 C C . ILE A 0 173 . -16.377 -13.116 25.437 1.00 62.79 173 A 1 ATOM 1317 C CB . ILE A 0 173 . -14.626 -12.005 23.904 1.00 62.79 173 A 1 ATOM 1318 O O . ILE A 0 173 . -16.521 -12.683 26.582 1.00 62.79 173 A 1 ATOM 1319 C CG1 . ILE A 0 173 . -13.145 -12.102 23.453 1.00 62.79 173 A 1 ATOM 1320 C CG2 . ILE A 0 173 . -14.892 -10.660 24.613 1.00 62.79 173 A 1 ATOM 1321 C CD1 . ILE A 0 173 . -12.668 -10.975 22.528 1.00 62.79 173 A 1 ATOM 1322 N N . PHE A 0 174 . -17.405 -13.555 24.706 1.00 58.33 174 A 1 ATOM 1323 C CA . PHE A 0 174 . -18.814 -13.338 25.057 1.00 58.33 174 A 1 ATOM 1324 C C . PHE A 0 174 . -19.398 -14.437 25.961 1.00 58.33 174 A 1 ATOM 1325 C CB . PHE A 0 174 . -19.610 -13.098 23.765 1.00 58.33 174 A 1 ATOM 1326 O O . PHE A 0 174 . -20.119 -14.122 26.911 1.00 58.33 174 A 1 ATOM 1327 C CG . PHE A 0 174 . -19.118 -11.863 23.026 1.00 58.33 174 A 1 ATOM 1328 C CD1 . PHE A 0 174 . -19.388 -10.584 23.553 1.00 58.33 174 A 1 ATOM 1329 C CD2 . PHE A 0 174 . -18.313 -11.984 21.876 1.00 58.33 174 A 1 ATOM 1330 C CE1 . PHE A 0 174 . -18.833 -9.438 22.958 1.00 58.33 174 A 1 ATOM 1331 C CE2 . PHE A 0 174 . -17.765 -10.836 21.273 1.00 58.33 174 A 1 ATOM 1332 C CZ . PHE A 0 174 . -18.014 -9.564 21.821 1.00 58.33 174 A 1 ATOM 1333 N N . LEU A 0 175 . -18.974 -15.698 25.801 1.00 53.49 175 A 1 ATOM 1334 C CA . LEU A 0 175 . -19.353 -16.821 26.679 1.00 53.49 175 A 1 ATOM 1335 C C . LEU A 0 175 . -18.916 -16.642 28.148 1.00 53.49 175 A 1 ATOM 1336 C CB . LEU A 0 175 . -18.780 -18.138 26.118 1.00 53.49 175 A 1 ATOM 1337 O O . LEU A 0 175 . -19.380 -17.364 29.032 1.00 53.49 175 A 1 ATOM 1338 C CG . LEU A 0 175 . -19.384 -18.635 24.790 1.00 53.49 175 A 1 ATOM 1339 C CD1 . LEU A 0 175 . -18.703 -19.953 24.416 1.00 53.49 175 A 1 ATOM 1340 C CD2 . LEU A 0 175 . -20.888 -18.899 24.888 1.00 53.49 175 A 1 ATOM 1341 N N . SER A 0 176 . -18.068 -15.651 28.447 1.00 50.39 176 A 1 ATOM 1342 C CA . SER A 0 176 . -17.729 -15.261 29.824 1.00 50.39 176 A 1 ATOM 1343 C C . SER A 0 176 . -18.936 -14.735 30.631 1.00 50.39 176 A 1 ATOM 1344 C CB . SER A 0 176 . -16.611 -14.212 29.811 1.00 50.39 176 A 1 ATOM 1345 O O . SER A 0 176 . -18.885 -14.730 31.861 1.00 50.39 176 A 1 ATOM 1346 O OG . SER A 0 176 . -15.394 -14.779 29.354 1.00 50.39 176 A 1 ATOM 1347 N N . SER A 0 177 . -20.032 -14.329 29.975 1.00 48.92 177 A 1 ATOM 1348 C CA . SER A 0 177 . -21.227 -13.734 30.605 1.00 48.92 177 A 1 ATOM 1349 C C . SER A 0 177 . -22.327 -14.736 30.999 1.00 48.92 177 A 1 ATOM 1350 C CB . SER A 0 177 . -21.785 -12.599 29.739 1.00 48.92 177 A 1 ATOM 1351 O O . SER A 0 177 . -23.494 -14.356 31.088 1.00 48.92 177 A 1 ATOM 1352 O OG . SER A 0 177 . -20.844 -11.546 29.713 1.00 48.92 177 A 1 ATOM 1353 N N . GLY A 0 178 . -21.986 -16.000 31.289 1.00 49.80 178 A 1 ATOM 1354 C CA . GLY A 0 178 . -22.910 -17.085 31.692 1.00 49.80 178 A 1 ATOM 1355 C C . GLY A 0 178 . -23.628 -16.912 33.049 1.00 49.80 178 A 1 ATOM 1356 O O . GLY A 0 178 . -23.638 -17.824 33.875 1.00 49.80 178 A 1 ATOM 1357 N N . ALA A 0 179 . -24.200 -15.733 33.300 1.00 47.78 179 A 1 ATOM 1358 C CA . ALA A 0 179 . -24.926 -15.333 34.505 1.00 47.78 179 A 1 ATOM 1359 C C . ALA A 0 179 . -26.119 -14.379 34.229 1.00 47.78 179 A 1 ATOM 1360 C CB . ALA A 0 179 . -23.910 -14.701 35.467 1.00 47.78 179 A 1 ATOM 1361 O O . ALA A 0 179 . -26.782 -13.950 35.177 1.00 47.78 179 A 1 ATOM 1362 N N . SER A 0 180 . -26.398 -14.033 32.965 1.00 45.82 180 A 1 ATOM 1363 C CA . SER A 0 180 . -27.552 -13.219 32.547 1.00 45.82 180 A 1 ATOM 1364 C C . SER A 0 180 . -28.728 -14.108 32.119 1.00 45.82 180 A 1 ATOM 1365 C CB . SER A 0 180 . -27.197 -12.341 31.334 1.00 45.82 180 A 1 ATOM 1366 O O . SER A 0 180 . -28.565 -14.954 31.250 1.00 45.82 180 A 1 ATOM 1367 O OG . SER A 0 180 . -26.067 -11.502 31.503 1.00 45.82 180 A 1 ATOM 1368 N N . SER A 0 181 . -29.932 -13.871 32.649 1.00 51.34 181 A 1 ATOM 1369 C CA . SER A 0 181 . -31.193 -14.425 32.116 1.00 51.34 181 A 1 ATOM 1370 C C . SER A 0 181 . -31.991 -13.388 31.310 1.00 51.34 181 A 1 ATOM 1371 C CB . SER A 0 181 . -32.026 -15.066 33.232 1.00 51.34 181 A 1 ATOM 1372 O O . SER A 0 181 . -33.220 -13.388 31.329 1.00 51.34 181 A 1 ATOM 1373 O OG . SER A 0 181 . -32.327 -14.135 34.259 1.00 51.34 181 A 1 ATOM 1374 N N . SER A 0 182 . -31.299 -12.454 30.646 1.00 53.47 182 A 1 ATOM 1375 C CA . SER A 0 182 . -31.911 -11.479 29.737 1.00 53.47 182 A 1 ATOM 1376 C C . SER A 0 182 . -31.846 -11.986 28.300 1.00 53.47 182 A 1 ATOM 1377 C CB . SER A 0 182 . -31.269 -10.091 29.879 1.00 53.47 182 A 1 ATOM 1378 O O . SER A 0 182 . -30.839 -12.564 27.910 1.00 53.47 182 A 1 ATOM 1379 O OG . SER A 0 182 . -29.850 -10.101 29.862 1.00 53.47 182 A 1 ATOM 1380 N N . SER A 0 183 . -32.905 -11.748 27.524 1.00 55.61 183 A 1 ATOM 1381 C CA . SER A 0 183 . -33.044 -12.202 26.131 1.00 55.61 183 A 1 ATOM 1382 C C . SER A 0 183 . -32.040 -11.582 25.158 1.00 55.61 183 A 1 ATOM 1383 C CB . SER A 0 183 . -34.463 -11.898 25.647 1.00 55.61 183 A 1 ATOM 1384 O O . SER A 0 183 . -31.856 -12.112 24.072 1.00 55.61 183 A 1 ATOM 1385 O OG . SER A 0 183 . -34.826 -10.571 25.994 1.00 55.61 183 A 1 ATOM 1386 N N . THR A 0 184 . -31.373 -10.498 25.552 1.00 68.45 184 A 1 ATOM 1387 C CA . THR A 0 184 . -30.170 -9.981 24.898 1.00 68.45 184 A 1 ATOM 1388 C C . THR A 0 184 . -29.031 -9.874 25.917 1.00 68.45 184 A 1 ATOM 1389 C CB . THR A 0 184 . -30.440 -8.640 24.196 1.00 68.45 184 A 1 ATOM 1390 O O . THR A 0 184 . -29.245 -9.534 27.094 1.00 68.45 184 A 1 ATOM 1391 C CG2 . THR A 0 184 . -31.431 -8.790 23.041 1.00 68.45 184 A 1 ATOM 1392 O OG1 . THR A 0 184 . -30.996 -7.692 25.085 1.00 68.45 184 A 1 ATOM 1393 N N . ASP A 0 185 . -27.805 -10.175 25.483 1.00 75.95 185 A 1 ATOM 1394 C CA . ASP A 0 185 . -26.578 -9.859 26.221 1.00 75.95 185 A 1 ATOM 1395 C C . ASP A 0 185 . -25.816 -8.729 25.498 1.00 75.95 185 A 1 ATOM 1396 C CB . ASP A 0 185 . -25.753 -11.127 26.546 1.00 75.95 185 A 1 ATOM 1397 O O . ASP A 0 185 . -26.080 -8.436 24.337 1.00 75.95 185 A 1 ATOM 1398 C CG . ASP A 0 185 . -25.063 -10.986 27.913 1.00 75.95 185 A 1 ATOM 1399 O OD1 . ASP A 0 185 . -24.372 -9.960 28.120 1.00 75.95 185 A 1 ATOM 1400 O OD2 . ASP A 0 185 . -25.345 -11.731 28.877 1.00 75.95 185 A 1 ATOM 1401 N N . ALA A 0 186 . -24.944 -8.017 26.211 1.00 84.89 186 A 1 ATOM 1402 C CA . ALA A 0 186 . -24.402 -6.739 25.742 1.00 84.89 186 A 1 ATOM 1403 C C . ALA A 0 186 . -23.170 -6.943 24.854 1.00 84.89 186 A 1 ATOM 1404 C CB . ALA A 0 186 . -24.084 -5.851 26.949 1.00 84.89 186 A 1 ATOM 1405 O O . ALA A 0 186 . -22.192 -7.555 25.305 1.00 84.89 186 A 1 ATOM 1406 N N . TRP A 0 187 . -23.194 -6.387 23.641 1.00 88.72 187 A 1 ATOM 1407 C CA . TRP A 0 187 . -22.136 -6.554 22.645 1.00 88.72 187 A 1 ATOM 1408 C C . TRP A 0 187 . -21.294 -5.287 22.446 1.00 88.72 187 A 1 ATOM 1409 C CB . TRP A 0 187 . -22.690 -7.077 21.315 1.00 88.72 187 A 1 ATOM 1410 O O . TRP A 0 187 . -21.774 -4.153 22.499 1.00 88.72 187 A 1 ATOM 1411 C CG . TRP A 0 187 . -21.599 -7.320 20.315 1.00 88.72 187 A 1 ATOM 1412 C CD1 . TRP A 0 187 . -20.715 -8.339 20.355 1.00 88.72 187 A 1 ATOM 1413 C CD2 . TRP A 0 187 . -21.236 -6.536 19.139 1.00 88.72 187 A 1 ATOM 1414 C CE2 . TRP A 0 187 . -20.051 -7.083 18.568 1.00 88.72 187 A 1 ATOM 1415 C CE3 . TRP A 0 187 . -21.831 -5.463 18.453 1.00 88.72 187 A 1 ATOM 1416 N NE1 . TRP A 0 187 . -19.779 -8.180 19.353 1.00 88.72 187 A 1 ATOM 1417 C CH2 . TRP A 0 187 . -20.094 -5.492 16.740 1.00 88.72 187 A 1 ATOM 1418 C CZ2 . TRP A 0 187 . -19.468 -6.563 17.401 1.00 88.72 187 A 1 ATOM 1419 C CZ3 . TRP A 0 187 . -21.283 -4.951 17.261 1.00 88.72 187 A 1 ATOM 1420 N N . PHE A 0 188 . -19.998 -5.483 22.185 1.00 91.13 188 A 1 ATOM 1421 C CA . PHE A 0 188 . -19.041 -4.402 21.974 1.00 91.13 188 A 1 ATOM 1422 C C . PHE A 0 188 . -18.026 -4.754 20.882 1.00 91.13 188 A 1 ATOM 1423 C CB . PHE A 0 188 . -18.320 -4.074 23.290 1.00 91.13 188 A 1 ATOM 1424 O O . PHE A 0 188 . -17.299 -5.741 20.992 1.00 91.13 188 A 1 ATOM 1425 C CG . PHE A 0 188 . -19.230 -3.677 24.438 1.00 91.13 188 A 1 ATOM 1426 C CD1 . PHE A 0 188 . -19.793 -2.389 24.483 1.00 91.13 188 A 1 ATOM 1427 C CD2 . PHE A 0 188 . -19.551 -4.613 25.439 1.00 91.13 188 A 1 ATOM 1428 C CE1 . PHE A 0 188 . -20.634 -2.022 25.549 1.00 91.13 188 A 1 ATOM 1429 C CE2 . PHE A 0 188 . -20.418 -4.257 26.486 1.00 91.13 188 A 1 ATOM 1430 C CZ . PHE A 0 188 . -20.952 -2.960 26.546 1.00 91.13 188 A 1 ATOM 1431 N N . CYS A 0 189 . -17.912 -3.897 19.867 1.00 92.26 189 A 1 ATOM 1432 C CA . CYS A 0 189 . -16.915 -4.035 18.806 1.00 92.26 189 A 1 ATOM 1433 C C . CYS A 0 189 . -15.479 -3.735 19.293 1.00 92.26 189 A 1 ATOM 1434 C CB . CYS A 0 189 . -17.346 -3.170 17.611 1.00 92.26 189 A 1 ATOM 1435 O O . CYS A 0 189 . -15.265 -3.074 20.318 1.00 92.26 189 A 1 ATOM 1436 S SG . CYS A 0 189 . -17.252 -1.398 18.010 1.00 92.26 189 A 1 ATOM 1437 N N . GLU A 0 190 . -14.470 -4.182 18.535 1.00 92.36 190 A 1 ATOM 1438 C CA . GLU A 0 190 . -13.052 -4.084 18.927 1.00 92.36 190 A 1 ATOM 1439 C C . GLU A 0 190 . -12.575 -2.667 19.305 1.00 92.36 190 A 1 ATOM 1440 C CB . GLU A 0 190 . -12.137 -4.665 17.841 1.00 92.36 190 A 1 ATOM 1441 O O . GLU A 0 190 . -11.869 -2.550 20.309 1.00 92.36 190 A 1 ATOM 1442 C CG . GLU A 0 190 . -12.016 -6.187 17.932 1.00 92.36 190 A 1 ATOM 1443 C CD . GLU A 0 190 . -11.155 -6.754 16.797 1.00 92.36 190 A 1 ATOM 1444 O OE1 . GLU A 0 190 . -11.491 -7.863 16.339 1.00 92.36 190 A 1 ATOM 1445 O OE2 . GLU A 0 190 . -10.159 -6.089 16.414 1.00 92.36 190 A 1 ATOM 1446 N N . PRO A 0 191 . -12.956 -1.573 18.611 1.00 93.49 191 A 1 ATOM 1447 C CA . PRO A 0 191 . -12.626 -0.216 19.053 1.00 93.49 191 A 1 ATOM 1448 C C . PRO A 0 191 . -13.142 0.110 20.462 1.00 93.49 191 A 1 ATOM 1449 C CB . PRO A 0 191 . -13.237 0.717 18.004 1.00 93.49 191 A 1 ATOM 1450 O O . PRO A 0 191 . -12.397 0.636 21.294 1.00 93.49 191 A 1 ATOM 1451 C CG . PRO A 0 191 . -13.231 -0.140 16.741 1.00 93.49 191 A 1 ATOM 1452 C CD . PRO A 0 191 . -13.530 -1.539 17.273 1.00 93.49 191 A 1 ATOM 1453 N N . CYS A 0 192 . -14.384 -0.264 20.783 1.00 92.79 192 A 1 ATOM 1454 C CA . CYS A 0 192 . -14.966 -0.029 22.104 1.00 92.79 192 A 1 ATOM 1455 C C . CYS A 0 192 . -14.262 -0.853 23.193 1.00 92.79 192 A 1 ATOM 1456 C CB . CYS A 0 192 . -16.474 -0.306 22.051 1.00 92.79 192 A 1 ATOM 1457 O O . CYS A 0 192 . -13.991 -0.315 24.276 1.00 92.79 192 A 1 ATOM 1458 S SG . CYS A 0 192 . -17.260 0.943 20.995 1.00 92.79 192 A 1 ATOM 1459 N N . LEU A 0 193 . -13.895 -2.102 22.883 1.00 92.12 193 A 1 ATOM 1460 C CA . LEU A 0 193 . -13.087 -2.989 23.732 1.00 92.12 193 A 1 ATOM 1461 C C . LEU A 0 193 . -11.635 -2.502 23.905 1.00 92.12 193 A 1 ATOM 1462 C CB . LEU A 0 193 . -13.094 -4.404 23.127 1.00 92.12 193 A 1 ATOM 1463 O O . LEU A 0 193 . -11.047 -2.663 24.976 1.00 92.12 193 A 1 ATOM 1464 C CG . LEU A 0 193 . -14.457 -5.117 23.092 1.00 92.12 193 A 1 ATOM 1465 C CD1 . LEU A 0 193 . -14.295 -6.479 22.417 1.00 92.12 193 A 1 ATOM 1466 C CD2 . LEU A 0 193 . -14.991 -5.341 24.506 1.00 92.12 193 A 1 ATOM 1467 N N . ALA A 0 194 . -11.059 -1.848 22.895 1.00 91.58 194 A 1 ATOM 1468 C CA . ALA A 0 194 . -9.759 -1.185 22.988 1.00 91.58 194 A 1 ATOM 1469 C C . ALA A 0 194 . -9.808 0.109 23.823 1.00 91.58 194 A 1 ATOM 1470 C CB . ALA A 0 194 . -9.251 -0.912 21.569 1.00 91.58 194 A 1 ATOM 1471 O O . ALA A 0 194 . -8.785 0.527 24.367 1.00 91.58 194 A 1 ATOM 1472 N N . GLY A 0 195 . -10.989 0.722 23.955 1.00 91.17 195 A 1 ATOM 1473 C CA . GLY A 0 195 . -11.178 2.021 24.607 1.00 91.17 195 A 1 ATOM 1474 C C . GLY A 0 195 . -11.022 3.218 23.664 1.00 91.17 195 A 1 ATOM 1475 O O . GLY A 0 195 . -10.715 4.310 24.129 1.00 91.17 195 A 1 ATOM 1476 N N . LEU A 0 196 . -11.213 3.020 22.357 1.00 89.56 196 A 1 ATOM 1477 C CA . LEU A 0 196 . -11.092 4.051 21.327 1.00 89.56 196 A 1 ATOM 1478 C C . LEU A 0 196 . -12.473 4.477 20.816 1.00 89.56 196 A 1 ATOM 1479 C CB . LEU A 0 196 . -10.206 3.533 20.182 1.00 89.56 196 A 1 ATOM 1480 O O . LEU A 0 196 . -13.318 3.641 20.504 1.00 89.56 196 A 1 ATOM 1481 C CG . LEU A 0 196 . -8.779 3.146 20.613 1.00 89.56 196 A 1 ATOM 1482 C CD1 . LEU A 0 196 . -8.029 2.589 19.410 1.00 89.56 196 A 1 ATOM 1483 C CD2 . LEU A 0 196 . -7.978 4.330 21.159 1.00 89.56 196 A 1 ATOM 1484 N N . THR A 0 197 . -12.686 5.788 20.721 1.00 83.06 197 A 1 ATOM 1485 C CA . THR A 0 197 . -13.925 6.410 20.222 1.00 83.06 197 A 1 ATOM 1486 C C . THR A 0 197 . -13.874 6.708 18.724 1.00 83.06 197 A 1 ATOM 1487 C CB . THR A 0 197 . -14.193 7.717 20.981 1.00 83.06 197 A 1 ATOM 1488 O O . THR A 0 197 . -14.887 6.582 18.045 1.00 83.06 197 A 1 ATOM 1489 C CG2 . THR A 0 197 . -14.632 7.456 22.421 1.00 83.06 197 A 1 ATOM 1490 O OG1 . THR A 0 197 . -13.006 8.479 21.045 1.00 83.06 197 A 1 ATOM 1491 N N . SER A 0 198 . -12.696 7.068 18.210 1.00 86.72 198 A 1 ATOM 1492 C CA . SER A 0 198 . -12.429 7.379 16.802 1.00 86.72 198 A 1 ATOM 1493 C C . SER A 0 198 . -11.194 6.610 16.298 1.00 86.72 198 A 1 ATOM 1494 C CB . SER A 0 198 . -12.292 8.897 16.619 1.00 86.72 198 A 1 ATOM 1495 O O . SER A 0 198 . -10.109 7.182 16.164 1.00 86.72 198 A 1 ATOM 1496 O OG . SER A 0 198 . -11.423 9.469 17.584 1.00 86.72 198 A 1 ATOM 1497 N N . PRO A 0 199 . -11.306 5.287 16.053 1.00 92.70 199 A 1 ATOM 1498 C CA . PRO A 0 199 . -10.281 4.553 15.311 1.00 92.70 199 A 1 ATOM 1499 C C . PRO A 0 199 . -10.107 5.155 13.908 1.00 92.70 199 A 1 ATOM 1500 C CB . PRO A 0 199 . -10.768 3.102 15.254 1.00 92.70 199 A 1 ATOM 1501 O O . PRO A 0 199 . -11.009 5.783 13.359 1.00 92.70 199 A 1 ATOM 1502 C CG . PRO A 0 199 . -12.284 3.283 15.249 1.00 92.70 199 A 1 ATOM 1503 C CD . PRO A 0 199 . -12.493 4.455 16.205 1.00 92.70 199 A 1 ATOM 1504 N N . VAL A 0 200 . -8.926 4.974 13.321 1.00 93.98 200 A 1 ATOM 1505 C CA . VAL A 0 200 . -8.556 5.623 12.060 1.00 93.98 200 A 1 ATOM 1506 C C . VAL A 0 200 . -7.963 4.580 11.118 1.00 93.98 200 A 1 ATOM 1507 C CB . VAL A 0 200 . -7.580 6.789 12.319 1.00 93.98 200 A 1 ATOM 1508 O O . VAL A 0 200 . -6.987 3.923 11.468 1.00 93.98 200 A 1 ATOM 1509 C CG1 . VAL A 0 200 . -7.340 7.559 11.027 1.00 93.98 200 A 1 ATOM 1510 C CG2 . VAL A 0 200 . -8.103 7.808 13.339 1.00 93.98 200 A 1 ATOM 1511 N N . CYS A 0 201 . -8.554 4.422 9.930 1.00 96.14 201 A 1 ATOM 1512 C CA . CYS A 0 201 . -8.124 3.420 8.955 1.00 96.14 201 A 1 ATOM 1513 C C . CYS A 0 201 . -6.804 3.823 8.274 1.00 96.14 201 A 1 ATOM 1514 C CB . CYS A 0 201 . -9.257 3.207 7.938 1.00 96.14 201 A 1 ATOM 1515 O O . CYS A 0 201 . -6.679 4.952 7.793 1.00 96.14 201 A 1 ATOM 1516 S SG . CYS A 0 201 . -8.841 1.847 6.806 1.00 96.14 201 A 1 ATOM 1517 N N . GLU A 0 202 . -5.846 2.897 8.180 1.00 93.66 202 A 1 ATOM 1518 C CA . GLU A 0 202 . -4.601 3.079 7.407 1.00 93.66 202 A 1 ATOM 1519 C C . GLU A 0 202 . -4.806 2.960 5.885 1.00 93.66 202 A 1 ATOM 1520 C CB . GLU A 0 202 . -3.551 2.040 7.834 1.00 93.66 202 A 1 ATOM 1521 O O . GLU A 0 202 . -4.042 3.538 5.119 1.00 93.66 202 A 1 ATOM 1522 C CG . GLU A 0 202 . -3.138 2.103 9.311 1.00 93.66 202 A 1 ATOM 1523 C CD . GLU A 0 202 . -2.393 3.378 9.739 1.00 93.66 202 A 1 ATOM 1524 O OE1 . GLU A 0 202 . -2.242 3.543 10.974 1.00 93.66 202 A 1 ATOM 1525 O OE2 . GLU A 0 202 . -1.875 4.146 8.896 1.00 93.66 202 A 1 ATOM 1526 N N . LEU A 0 203 . -5.831 2.227 5.431 1.00 95.07 203 A 1 ATOM 1527 C CA . LEU A 0 203 . -6.055 1.924 4.008 1.00 95.07 203 A 1 ATOM 1528 C C . LEU A 0 203 . -6.925 2.964 3.278 1.00 95.07 203 A 1 ATOM 1529 C CB . LEU A 0 203 . -6.655 0.507 3.874 1.00 95.07 203 A 1 ATOM 1530 O O . LEU A 0 203 . -6.911 3.005 2.051 1.00 95.07 203 A 1 ATOM 1531 C CG . LEU A 0 203 . -5.744 -0.639 4.358 1.00 95.07 203 A 1 ATOM 1532 C CD1 . LEU A 0 203 . -6.516 -1.959 4.343 1.00 95.07 203 A 1 ATOM 1533 C CD2 . LEU A 0 203 . -4.499 -0.806 3.486 1.00 95.07 203 A 1 ATOM 1534 N N . CYS A 0 204 . -7.676 3.811 3.992 1.00 95.45 204 A 1 ATOM 1535 C CA . CYS A 0 204 . -8.566 4.808 3.384 1.00 95.45 204 A 1 ATOM 1536 C C . CYS A 0 204 . -8.787 6.050 4.280 1.00 95.45 204 A 1 ATOM 1537 C CB . CYS A 0 204 . -9.905 4.129 3.041 1.00 95.45 204 A 1 ATOM 1538 O O . CYS A 0 204 . -8.637 5.967 5.506 1.00 95.45 204 A 1 ATOM 1539 S SG . CYS A 0 204 . -10.843 3.763 4.551 1.00 95.45 204 A 1 ATOM 1540 N N . PRO A 0 205 . -9.223 7.191 3.715 1.00 94.36 205 A 1 ATOM 1541 C CA . PRO A 0 205 . -9.427 8.432 4.469 1.00 94.36 205 A 1 ATOM 1542 C C . PRO A 0 205 . -10.718 8.496 5.300 1.00 94.36 205 A 1 ATOM 1543 C CB . PRO A 0 205 . -9.385 9.529 3.416 1.00 94.36 205 A 1 ATOM 1544 O O . PRO A 0 205 . -10.812 9.330 6.203 1.00 94.36 205 A 1 ATOM 1545 C CG . PRO A 0 205 . -9.947 8.848 2.167 1.00 94.36 205 A 1 ATOM 1546 C CD . PRO A 0 205 . -9.372 7.442 2.285 1.00 94.36 205 A 1 ATOM 1547 N N . VAL A 0 206 . -11.683 7.606 5.053 1.00 94.08 206 A 1 ATOM 1548 C CA . VAL A 0 206 . -12.932 7.511 5.830 1.00 94.08 206 A 1 ATOM 1549 C C . VAL A 0 206 . -12.644 7.168 7.305 1.00 94.08 206 A 1 ATOM 1550 C CB . VAL A 0 206 . -13.909 6.521 5.155 1.00 94.08 206 A 1 ATOM 1551 O O . VAL A 0 206 . -11.681 6.454 7.605 1.00 94.08 206 A 1 ATOM 1552 C CG1 . VAL A 0 206 . -15.229 6.374 5.912 1.00 94.08 206 A 1 ATOM 1553 C CG2 . VAL A 0 206 . -14.246 6.989 3.730 1.00 94.08 206 A 1 ATOM 1554 N N . LEU A 0 207 . -13.460 7.719 8.213 1.00 92.65 207 A 1 ATOM 1555 C CA . LEU A 0 207 . -13.362 7.567 9.677 1.00 92.65 207 A 1 ATOM 1556 C C . LEU A 0 207 . -14.502 6.737 10.295 1.00 92.65 207 A 1 ATOM 1557 C CB . LEU A 0 207 . -13.359 8.968 10.323 1.00 92.65 207 A 1 ATOM 1558 O O . LEU A 0 207 . -14.397 6.325 11.446 1.00 92.65 207 A 1 ATOM 1559 C CG . LEU A 0 207 . -12.177 9.878 9.948 1.00 92.65 207 A 1 ATOM 1560 C CD1 . LEU A 0 207 . -12.349 11.247 10.607 1.00 92.65 207 A 1 ATOM 1561 C CD2 . LEU A 0 207 . -10.843 9.292 10.411 1.00 92.65 207 A 1 ATOM 1562 N N . ASP A 0 208 . -15.582 6.515 9.547 1.00 91.76 208 A 1 ATOM 1563 C CA . ASP A 0 208 . -16.764 5.775 9.984 1.00 91.76 208 A 1 ATOM 1564 C C . ASP A 0 208 . -16.843 4.400 9.322 1.00 91.76 208 A 1 ATOM 1565 C CB . ASP A 0 208 . -18.032 6.583 9.676 1.00 91.76 208 A 1 ATOM 1566 O O . ASP A 0 208 . -16.556 4.252 8.134 1.00 91.76 208 A 1 ATOM 1567 C CG . ASP A 0 208 . -18.241 7.721 10.668 1.00 91.76 208 A 1 ATOM 1568 O OD1 . ASP A 0 208 . -18.181 7.439 11.888 1.00 91.76 208 A 1 ATOM 1569 O OD2 . ASP A 0 208 . -18.532 8.858 10.244 1.00 91.76 208 A 1 ATOM 1570 N N . GLY A 0 209 . -17.284 3.408 10.094 1.00 92.62 209 A 1 ATOM 1571 C CA . GLY A 0 209 . -17.475 2.038 9.637 1.00 92.62 209 A 1 ATOM 1572 C C . GLY A 0 209 . -17.130 1.015 10.715 1.00 92.62 209 A 1 ATOM 1573 O O . GLY A 0 209 . -17.024 1.329 11.903 1.00 92.62 209 A 1 ATOM 1574 N N . VAL A 0 210 . -16.945 -0.227 10.278 1.00 94.91 210 A 1 ATOM 1575 C CA . VAL A 0 210 . -16.612 -1.380 11.123 1.00 94.91 210 A 1 ATOM 1576 C C . VAL A 0 210 . -15.114 -1.651 11.043 1.00 94.91 210 A 1 ATOM 1577 C CB . VAL A 0 210 . -17.408 -2.605 10.656 1.00 94.91 210 A 1 ATOM 1578 O O . VAL A 0 210 . -14.580 -1.802 9.945 1.00 94.91 210 A 1 ATOM 1579 C CG1 . VAL A 0 210 . -17.058 -3.852 11.467 1.00 94.91 210 A 1 ATOM 1580 C CG2 . VAL A 0 210 . -18.915 -2.372 10.782 1.00 94.91 210 A 1 ATOM 1581 N N . PHE A 0 211 . -14.435 -1.739 12.187 1.00 95.87 211 A 1 ATOM 1582 C CA . PHE A 0 211 . -12.975 -1.852 12.272 1.00 95.87 211 A 1 ATOM 1583 C C . PHE A 0 211 . -12.518 -3.153 12.936 1.00 95.87 211 A 1 ATOM 1584 C CB . PHE A 0 211 . -12.403 -0.667 13.059 1.00 95.87 211 A 1 ATOM 1585 O O . PHE A 0 211 . -13.117 -3.582 13.920 1.00 95.87 211 A 1 ATOM 1586 C CG . PHE A 0 211 . -12.527 0.702 12.424 1.00 95.87 211 A 1 ATOM 1587 C CD1 . PHE A 0 211 . -11.410 1.278 11.790 1.00 95.87 211 A 1 ATOM 1588 C CD2 . PHE A 0 211 . -13.726 1.434 12.529 1.00 95.87 211 A 1 ATOM 1589 C CE1 . PHE A 0 211 . -11.479 2.591 11.300 1.00 95.87 211 A 1 ATOM 1590 C CE2 . PHE A 0 211 . -13.800 2.740 12.014 1.00 95.87 211 A 1 ATOM 1591 C CZ . PHE A 0 211 . -12.669 3.326 11.423 1.00 95.87 211 A 1 ATOM 1592 N N . LYS A 0 212 . -11.389 -3.694 12.463 1.00 93.99 212 A 1 ATOM 1593 C CA . LYS A 0 212 . -10.595 -4.737 13.137 1.00 93.99 212 A 1 ATOM 1594 C C . LYS A 0 212 . -9.192 -4.203 13.444 1.00 93.99 212 A 1 ATOM 1595 C CB . LYS A 0 212 . -10.514 -6.017 12.280 1.00 93.99 212 A 1 ATOM 1596 O O . LYS A 0 212 . -8.689 -3.286 12.778 1.00 93.99 212 A 1 ATOM 1597 C CG . LYS A 0 212 . -11.811 -6.842 12.159 1.00 93.99 212 A 1 ATOM 1598 C CD . LYS A 0 212 . -12.150 -7.756 13.352 1.00 93.99 212 A 1 ATOM 1599 C CE . LYS A 0 212 . -13.273 -8.751 12.980 1.00 93.99 212 A 1 ATOM 1600 N NZ . LYS A 0 212 . -13.344 -9.960 13.848 1.00 93.99 212 A 1 ATOM 1601 N N . LYS A 0 213 . -8.547 -4.770 14.462 1.00 92.22 213 A 1 ATOM 1602 C CA . LYS A 0 213 . -7.189 -4.404 14.876 1.00 92.22 213 A 1 ATOM 1603 C C . LYS A 0 213 . -6.116 -5.138 14.055 1.00 92.22 213 A 1 ATOM 1604 C CB . LYS A 0 213 . -7.075 -4.672 16.378 1.00 92.22 213 A 1 ATOM 1605 O O . LYS A 0 213 . -6.173 -6.348 13.858 1.00 92.22 213 A 1 ATOM 1606 C CG . LYS A 0 213 . -5.776 -4.096 16.939 1.00 92.22 213 A 1 ATOM 1607 C CD . LYS A 0 213 . -5.595 -4.520 18.394 1.00 92.22 213 A 1 ATOM 1608 C CE . LYS A 0 213 . -4.174 -4.138 18.792 1.00 92.22 213 A 1 ATOM 1609 N NZ . LYS A 0 213 . -3.771 -4.780 20.056 1.00 92.22 213 A 1 ATOM 1610 N N . THR A 0 214 . -5.080 -4.410 13.636 1.00 91.31 214 A 1 ATOM 1611 C CA . THR A 0 214 . -3.935 -4.977 12.894 1.00 91.31 214 A 1 ATOM 1612 C C . THR A 0 214 . -2.875 -5.616 13.800 1.00 91.31 214 A 1 ATOM 1613 C CB . THR A 0 214 . -3.247 -3.948 11.977 1.00 91.31 214 A 1 ATOM 1614 O O . THR A 0 214 . -2.769 -5.317 14.997 1.00 91.31 214 A 1 ATOM 1615 C CG2 . THR A 0 214 . -4.189 -3.258 10.992 1.00 91.31 214 A 1 ATOM 1616 O OG1 . THR A 0 214 . -2.685 -2.930 12.768 1.00 91.31 214 A 1 ATOM 1617 N N . ASP A 0 215 . -2.026 -6.445 13.194 1.00 86.44 215 A 1 ATOM 1618 C CA . ASP A 0 215 . -0.726 -6.907 13.695 1.00 86.44 215 A 1 ATOM 1619 C C . ASP A 0 215 . 0.105 -5.805 14.383 1.00 86.44 215 A 1 ATOM 1620 C CB . ASP A 0 215 . 0.039 -7.556 12.515 1.00 86.44 215 A 1 ATOM 1621 O O . ASP A 0 215 . 0.577 -5.956 15.512 1.00 86.44 215 A 1 ATOM 1622 C CG . ASP A 0 215 . 0.395 -6.642 11.320 1.00 86.44 215 A 1 ATOM 1623 O OD1 . ASP A 0 215 . -0.152 -5.519 11.193 1.00 86.44 215 A 1 ATOM 1624 O OD2 . ASP A 0 215 . 1.298 -7.005 10.540 1.00 86.44 215 A 1 ATOM 1625 N N . ASN A 0 216 . 0.212 -4.645 13.746 1.00 82.80 216 A 1 ATOM 1626 C CA . ASN A 0 216 . 1.040 -3.524 14.168 1.00 82.80 216 A 1 ATOM 1627 C C . ASN A 0 216 . 0.345 -2.597 15.187 1.00 82.80 216 A 1 ATOM 1628 C CB . ASN A 0 216 . 1.555 -2.817 12.903 1.00 82.80 216 A 1 ATOM 1629 O O . ASN A 0 216 . 0.819 -1.488 15.433 1.00 82.80 216 A 1 ATOM 1630 C CG . ASN A 0 216 . 2.635 -3.635 12.213 1.00 82.80 216 A 1 ATOM 1631 N ND2 . ASN A 0 216 . 2.332 -4.291 11.123 1.00 82.80 216 A 1 ATOM 1632 O OD1 . ASN A 0 216 . 3.770 -3.673 12.664 1.00 82.80 216 A 1 ATOM 1633 N N . ASN A 0 217 . -0.757 -3.040 15.809 1.00 86.68 217 A 1 ATOM 1634 C CA . ASN A 0 217 . -1.599 -2.265 16.738 1.00 86.68 217 A 1 ATOM 1635 C C . ASN A 0 217 . -2.227 -0.988 16.131 1.00 86.68 217 A 1 ATOM 1636 C CB . ASN A 0 217 . -0.877 -2.017 18.084 1.00 86.68 217 A 1 ATOM 1637 O O . ASN A 0 217 . -2.651 -0.095 16.864 1.00 86.68 217 A 1 ATOM 1638 C CG . ASN A 0 217 . -0.486 -3.285 18.816 1.00 86.68 217 A 1 ATOM 1639 N ND2 . ASN A 0 217 . 0.666 -3.842 18.532 1.00 86.68 217 A 1 ATOM 1640 O OD1 . ASN A 0 217 . -1.224 -3.797 19.648 1.00 86.68 217 A 1 ATOM 1641 N N . ARG A 0 218 . -2.312 -0.916 14.799 1.00 90.80 218 A 1 ATOM 1642 C CA . ARG A 0 218 . -3.078 0.078 14.025 1.00 90.80 218 A 1 ATOM 1643 C C . ARG A 0 218 . -4.482 -0.451 13.714 1.00 90.80 218 A 1 ATOM 1644 C CB . ARG A 0 218 . -2.294 0.426 12.746 1.00 90.80 218 A 1 ATOM 1645 O O . ARG A 0 218 . -4.799 -1.586 14.078 1.00 90.80 218 A 1 ATOM 1646 C CG . ARG A 0 218 . -0.980 1.149 13.062 1.00 90.80 218 A 1 ATOM 1647 C CD . ARG A 0 218 . -0.114 1.263 11.806 1.00 90.80 218 A 1 ATOM 1648 N NE . ARG A 0 218 . 1.104 2.050 12.064 1.00 90.80 218 A 1 ATOM 1649 N NH1 . ARG A 0 218 . 0.200 4.172 11.867 1.00 90.80 218 A 1 ATOM 1650 N NH2 . ARG A 0 218 . 2.357 3.928 12.290 1.00 90.80 218 A 1 ATOM 1651 C CZ . ARG A 0 218 . 1.200 3.370 12.070 1.00 90.80 218 A 1 ATOM 1652 N N . TRP A 0 219 . -5.293 0.333 13.011 1.00 94.90 219 A 1 ATOM 1653 C CA . TRP A 0 219 . -6.677 -0.010 12.680 1.00 94.90 219 A 1 ATOM 1654 C C . TRP A 0 219 . -6.933 0.045 11.178 1.00 94.90 219 A 1 ATOM 1655 C CB . TRP A 0 219 . -7.620 0.920 13.447 1.00 94.90 219 A 1 ATOM 1656 O O . TRP A 0 219 . -6.391 0.888 10.464 1.00 94.90 219 A 1 ATOM 1657 C CG . TRP A 0 219 . -7.528 0.745 14.927 1.00 94.90 219 A 1 ATOM 1658 C CD1 . TRP A 0 219 . -6.673 1.394 15.748 1.00 94.90 219 A 1 ATOM 1659 C CD2 . TRP A 0 219 . -8.254 -0.203 15.766 1.00 94.90 219 A 1 ATOM 1660 C CE2 . TRP A 0 219 . -7.768 -0.085 17.100 1.00 94.90 219 A 1 ATOM 1661 C CE3 . TRP A 0 219 . -9.253 -1.169 15.529 1.00 94.90 219 A 1 ATOM 1662 N NE1 . TRP A 0 219 . -6.800 0.895 17.028 1.00 94.90 219 A 1 ATOM 1663 C CH2 . TRP A 0 219 . -9.280 -1.804 17.887 1.00 94.90 219 A 1 ATOM 1664 C CZ2 . TRP A 0 219 . -8.264 -0.870 18.152 1.00 94.90 219 A 1 ATOM 1665 C CZ3 . TRP A 0 219 . -9.768 -1.953 16.577 1.00 94.90 219 A 1 ATOM 1666 N N . VAL A 0 220 . -7.801 -0.844 10.709 1.00 96.43 220 A 1 ATOM 1667 C CA . VAL A 0 220 . -8.372 -0.806 9.361 1.00 96.43 220 A 1 ATOM 1668 C C . VAL A 0 220 . -9.858 -1.117 9.442 1.00 96.43 220 A 1 ATOM 1669 C CB . VAL A 0 220 . -7.665 -1.768 8.385 1.00 96.43 220 A 1 ATOM 1670 O O . VAL A 0 220 . -10.301 -1.780 10.384 1.00 96.43 220 A 1 ATOM 1671 C CG1 . VAL A 0 220 . -6.222 -1.323 8.121 1.00 96.43 220 A 1 ATOM 1672 C CG2 . VAL A 0 220 . -7.655 -3.224 8.859 1.00 96.43 220 A 1 ATOM 1673 N N . HIS A 0 221 . -10.638 -0.655 8.465 1.00 96.99 221 A 1 ATOM 1674 C CA . HIS A 0 221 . -11.986 -1.190 8.310 1.00 96.99 221 A 1 ATOM 1675 C C . HIS A 0 221 . -11.895 -2.671 7.935 1.00 96.99 221 A 1 ATOM 1676 C CB . HIS A 0 221 . -12.795 -0.422 7.262 1.00 96.99 221 A 1 ATOM 1677 O O . HIS A 0 221 . -11.075 -3.024 7.086 1.00 96.99 221 A 1 ATOM 1678 C CG . HIS A 0 221 . -12.900 1.051 7.536 1.00 96.99 221 A 1 ATOM 1679 C CD2 . HIS A 0 221 . -13.486 1.645 8.621 1.00 96.99 221 A 1 ATOM 1680 N ND1 . HIS A 0 221 . -12.446 2.054 6.717 1.00 96.99 221 A 1 ATOM 1681 C CE1 . HIS A 0 221 . -12.757 3.229 7.290 1.00 96.99 221 A 1 ATOM 1682 N NE2 . HIS A 0 221 . -13.374 3.027 8.456 1.00 96.99 221 A 1 ATOM 1683 N N . LEU A 0 222 . -12.754 -3.517 8.507 1.00 95.60 222 A 1 ATOM 1684 C CA . LEU A 0 222 . -12.843 -4.931 8.124 1.00 95.60 222 A 1 ATOM 1685 C C . LEU A 0 222 . -13.127 -5.057 6.620 1.00 95.60 222 A 1 ATOM 1686 C CB . LEU A 0 222 . -13.913 -5.614 8.994 1.00 95.60 222 A 1 ATOM 1687 O O . LEU A 0 222 . -12.431 -5.774 5.912 1.00 95.60 222 A 1 ATOM 1688 C CG . LEU A 0 222 . -14.260 -7.064 8.594 1.00 95.60 222 A 1 ATOM 1689 C CD1 . LEU A 0 222 . -13.043 -7.982 8.481 1.00 95.60 222 A 1 ATOM 1690 C CD2 . LEU A 0 222 . -15.203 -7.651 9.640 1.00 95.60 222 A 1 ATOM 1691 N N . LEU A 0 223 . -14.047 -4.237 6.110 1.00 95.49 223 A 1 ATOM 1692 C CA . LEU A 0 223 . -14.349 -4.140 4.684 1.00 95.49 223 A 1 ATOM 1693 C C . LEU A 0 223 . -13.109 -3.808 3.830 1.00 95.49 223 A 1 ATOM 1694 C CB . LEU A 0 223 . -15.439 -3.070 4.530 1.00 95.49 223 A 1 ATOM 1695 O O . LEU A 0 223 . -12.892 -4.427 2.794 1.00 95.49 223 A 1 ATOM 1696 C CG . LEU A 0 223 . -16.203 -3.151 3.201 1.00 95.49 223 A 1 ATOM 1697 C CD1 . LEU A 0 223 . -17.182 -4.324 3.184 1.00 95.49 223 A 1 ATOM 1698 C CD2 . LEU A 0 223 . -16.995 -1.859 3.053 1.00 95.49 223 A 1 ATOM 1699 N N . CYS A 0 224 . -12.252 -2.880 4.277 1.00 96.77 224 A 1 ATOM 1700 C CA . CYS A 0 224 . -11.000 -2.576 3.576 1.00 96.77 224 A 1 ATOM 1701 C C . CYS A 0 224 . -10.010 -3.748 3.596 1.00 96.77 224 A 1 ATOM 1702 C CB . CYS A 0 224 . -10.318 -1.334 4.172 1.00 96.77 224 A 1 ATOM 1703 O O . CYS A 0 224 . -9.227 -3.861 2.660 1.00 96.77 224 A 1 ATOM 1704 S SG . CYS A 0 224 . -11.234 0.188 3.803 1.00 96.77 224 A 1 ATOM 1705 N N . ALA A 0 225 . -10.019 -4.588 4.633 1.00 95.22 225 A 1 ATOM 1706 C CA . ALA A 0 225 . -9.168 -5.773 4.697 1.00 95.22 225 A 1 ATOM 1707 C C . ALA A 0 225 . -9.670 -6.901 3.780 1.00 95.22 225 A 1 ATOM 1708 C CB . ALA A 0 225 . -9.045 -6.214 6.161 1.00 95.22 225 A 1 ATOM 1709 O O . ALA A 0 225 . -8.854 -7.532 3.124 1.00 95.22 225 A 1 ATOM 1710 N N . LEU A 0 226 . -10.991 -7.101 3.687 1.00 93.59 226 A 1 ATOM 1711 C CA . LEU A 0 226 . -11.607 -8.121 2.827 1.00 93.59 226 A 1 ATOM 1712 C C . LEU A 0 226 . -11.418 -7.824 1.330 1.00 93.59 226 A 1 ATOM 1713 C CB . LEU A 0 226 . -13.105 -8.237 3.176 1.00 93.59 226 A 1 ATOM 1714 O O . LEU A 0 226 . -11.012 -8.698 0.579 1.00 93.59 226 A 1 ATOM 1715 C CG . LEU A 0 226 . -13.402 -8.798 4.581 1.00 93.59 226 A 1 ATOM 1716 C CD1 . LEU A 0 226 . -14.885 -8.622 4.909 1.00 93.59 226 A 1 ATOM 1717 C CD2 . LEU A 0 226 . -13.051 -10.279 4.703 1.00 93.59 226 A 1 ATOM 1718 N N . TYR A 0 227 . -11.666 -6.583 0.899 1.00 95.18 227 A 1 ATOM 1719 C CA . TYR A 0 227 . -11.668 -6.217 -0.527 1.00 95.18 227 A 1 ATOM 1720 C C . TYR A 0 227 . -10.304 -5.785 -1.097 1.00 95.18 227 A 1 ATOM 1721 C CB . TYR A 0 227 . -12.713 -5.114 -0.753 1.00 95.18 227 A 1 ATOM 1722 O O . TYR A 0 227 . -10.237 -5.463 -2.279 1.00 95.18 227 A 1 ATOM 1723 C CG . TYR A 0 227 . -14.149 -5.588 -0.838 1.00 95.18 227 A 1 ATOM 1724 C CD1 . TYR A 0 227 . -14.705 -5.877 -2.099 1.00 95.18 227 A 1 ATOM 1725 C CD2 . TYR A 0 227 . -14.927 -5.746 0.326 1.00 95.18 227 A 1 ATOM 1726 C CE1 . TYR A 0 227 . -16.040 -6.307 -2.194 1.00 95.18 227 A 1 ATOM 1727 C CE2 . TYR A 0 227 . -16.260 -6.189 0.233 1.00 95.18 227 A 1 ATOM 1728 O OH . TYR A 0 227 . -18.098 -6.891 -1.152 1.00 95.18 227 A 1 ATOM 1729 C CZ . TYR A 0 227 . -16.817 -6.465 -1.034 1.00 95.18 227 A 1 ATOM 1730 N N . THR A 0 228 . -9.223 -5.696 -0.307 1.00 94.51 228 A 1 ATOM 1731 C CA . THR A 0 228 . -7.913 -5.210 -0.805 1.00 94.51 228 A 1 ATOM 1732 C C . THR A 0 228 . -6.958 -6.379 -1.082 1.00 94.51 228 A 1 ATOM 1733 C CB . THR A 0 228 . -7.251 -4.206 0.152 1.00 94.51 228 A 1 ATOM 1734 O O . THR A 0 228 . -6.412 -6.937 -0.127 1.00 94.51 228 A 1 ATOM 1735 C CG2 . THR A 0 228 . -5.963 -3.609 -0.420 1.00 94.51 228 A 1 ATOM 1736 O OG1 . THR A 0 228 . -8.098 -3.108 0.395 1.00 94.51 228 A 1 ATOM 1737 N N . PRO A 0 229 . -6.655 -6.723 -2.353 1.00 90.95 229 A 1 ATOM 1738 C CA . PRO A 0 229 . -5.849 -7.903 -2.663 1.00 90.95 229 A 1 ATOM 1739 C C . PRO A 0 229 . -4.415 -7.791 -2.129 1.00 90.95 229 A 1 ATOM 1740 C CB . PRO A 0 229 . -5.898 -8.070 -4.188 1.00 90.95 229 A 1 ATOM 1741 O O . PRO A 0 229 . -3.645 -6.914 -2.542 1.00 90.95 229 A 1 ATOM 1742 C CG . PRO A 0 229 . -7.186 -7.350 -4.578 1.00 90.95 229 A 1 ATOM 1743 C CD . PRO A 0 229 . -7.220 -6.191 -3.587 1.00 90.95 229 A 1 ATOM 1744 N N . GLY A 0 230 . -4.053 -8.713 -1.232 1.00 88.42 230 A 1 ATOM 1745 C CA . GLY A 0 230 . -2.765 -8.741 -0.528 1.00 88.42 230 A 1 ATOM 1746 C C . GLY A 0 230 . -2.802 -8.208 0.910 1.00 88.42 230 A 1 ATOM 1747 O O . GLY A 0 230 . -1.749 -8.120 1.538 1.00 88.42 230 A 1 ATOM 1748 N N . VAL A 0 231 . -3.977 -7.859 1.442 1.00 92.94 231 A 1 ATOM 1749 C CA . VAL A 0 231 . -4.208 -7.819 2.895 1.00 92.94 231 A 1 ATOM 1750 C C . VAL A 0 231 . -4.611 -9.222 3.356 1.00 92.94 231 A 1 ATOM 1751 C CB . VAL A 0 231 . -5.267 -6.765 3.276 1.00 92.94 231 A 1 ATOM 1752 O O . VAL A 0 231 . -5.366 -9.903 2.668 1.00 92.94 231 A 1 ATOM 1753 C CG1 . VAL A 0 231 . -5.497 -6.733 4.793 1.00 92.94 231 A 1 ATOM 1754 C CG2 . VAL A 0 231 . -4.817 -5.358 2.855 1.00 92.94 231 A 1 ATOM 1755 N N . ALA A 0 232 . -4.096 -9.660 4.505 1.00 90.51 232 A 1 ATOM 1756 C CA . ALA A 0 232 . -4.348 -10.993 5.054 1.00 90.51 232 A 1 ATOM 1757 C C . ALA A 0 232 . -4.809 -10.923 6.518 1.00 90.51 232 A 1 ATOM 1758 C CB . ALA A 0 232 . -3.075 -11.836 4.885 1.00 90.51 232 A 1 ATOM 1759 O O . ALA A 0 232 . -4.617 -9.913 7.197 1.00 90.51 232 A 1 ATOM 1760 N N . PHE A 0 233 . -5.371 -12.018 7.022 1.00 90.13 233 A 1 ATOM 1761 C CA . PHE A 0 233 . -5.710 -12.221 8.432 1.00 90.13 233 A 1 ATOM 1762 C C . PHE A 0 233 . -4.806 -13.331 8.979 1.00 90.13 233 A 1 ATOM 1763 C CB . PHE A 0 233 . -7.197 -12.593 8.553 1.00 90.13 233 A 1 ATOM 1764 O O . PHE A 0 233 . -4.652 -14.355 8.316 1.00 90.13 233 A 1 ATOM 1765 C CG . PHE A 0 233 . -8.172 -11.547 8.033 1.00 90.13 233 A 1 ATOM 1766 C CD1 . PHE A 0 233 . -8.794 -10.654 8.924 1.00 90.13 233 A 1 ATOM 1767 C CD2 . PHE A 0 233 . -8.480 -11.481 6.659 1.00 90.13 233 A 1 ATOM 1768 C CE1 . PHE A 0 233 . -9.723 -9.709 8.448 1.00 90.13 233 A 1 ATOM 1769 C CE2 . PHE A 0 233 . -9.383 -10.518 6.178 1.00 90.13 233 A 1 ATOM 1770 C CZ . PHE A 0 233 . -10.011 -9.636 7.073 1.00 90.13 233 A 1 ATOM 1771 N N . ASN A 0 234 . -4.203 -13.159 10.164 1.00 86.41 234 A 1 ATOM 1772 C CA . ASN A 0 234 . -3.464 -14.272 10.792 1.00 86.41 234 A 1 ATOM 1773 C C . ASN A 0 234 . -4.419 -15.362 11.312 1.00 86.41 234 A 1 ATOM 1774 C CB . ASN A 0 234 . -2.558 -13.781 11.934 1.00 86.41 234 A 1 ATOM 1775 O O . ASN A 0 234 . -4.017 -16.513 11.453 1.00 86.41 234 A 1 ATOM 1776 C CG . ASN A 0 234 . -1.476 -12.815 11.499 1.00 86.41 234 A 1 ATOM 1777 N ND2 . ASN A 0 234 . -1.608 -11.555 11.825 1.00 86.41 234 A 1 ATOM 1778 O OD1 . ASN A 0 234 . -0.495 -13.153 10.861 1.00 86.41 234 A 1 ATOM 1779 N N . ASP A 0 235 . -5.667 -14.981 11.588 1.00 85.72 235 A 1 ATOM 1780 C CA . ASP A 0 235 . -6.777 -15.854 11.957 1.00 85.72 235 A 1 ATOM 1781 C C . ASP A 0 235 . -7.970 -15.497 11.044 1.00 85.72 235 A 1 ATOM 1782 C CB . ASP A 0 235 . -7.056 -15.651 13.451 1.00 85.72 235 A 1 ATOM 1783 O O . ASP A 0 235 . -8.681 -14.520 11.317 1.00 85.72 235 A 1 ATOM 1784 C CG . ASP A 0 235 . -8.216 -16.491 13.992 1.00 85.72 235 A 1 ATOM 1785 O OD1 . ASP A 0 235 . -9.058 -16.981 13.209 1.00 85.72 235 A 1 ATOM 1786 O OD2 . ASP A 0 235 . -8.299 -16.606 15.232 1.00 85.72 235 A 1 ATOM 1787 N N . PRO A 0 236 . -8.134 -16.194 9.902 1.00 85.58 236 A 1 ATOM 1788 C CA . PRO A 0 236 . -9.182 -15.888 8.930 1.00 85.58 236 A 1 ATOM 1789 C C . PRO A 0 236 . -10.575 -16.306 9.411 1.00 85.58 236 A 1 ATOM 1790 C CB . PRO A 0 236 . -8.771 -16.629 7.654 1.00 85.58 236 A 1 ATOM 1791 O O . PRO A 0 236 . -11.545 -15.625 9.086 1.00 85.58 236 A 1 ATOM 1792 C CG . PRO A 0 236 . -8.002 -17.843 8.182 1.00 85.58 236 A 1 ATOM 1793 C CD . PRO A 0 236 . -7.305 -17.298 9.427 1.00 85.58 236 A 1 ATOM 1794 N N . ASP A 0 237 . -10.673 -17.361 10.221 1.00 85.62 237 A 1 ATOM 1795 C CA . ASP A 0 237 . -11.948 -17.901 10.705 1.00 85.62 237 A 1 ATOM 1796 C C . ASP A 0 237 . -12.659 -16.902 11.637 1.00 85.62 237 A 1 ATOM 1797 C CB . ASP A 0 237 . -11.702 -19.242 11.422 1.00 85.62 237 A 1 ATOM 1798 O O . ASP A 0 237 . -13.866 -16.687 11.535 1.00 85.62 237 A 1 ATOM 1799 C CG . ASP A 0 237 . -11.036 -20.318 10.548 1.00 85.62 237 A 1 ATOM 1800 O OD1 . ASP A 0 237 . -11.277 -20.325 9.320 1.00 85.62 237 A 1 ATOM 1801 O OD2 . ASP A 0 237 . -10.270 -21.133 11.112 1.00 85.62 237 A 1 ATOM 1802 N N . ASN A 0 238 . -11.890 -16.220 12.495 1.00 84.59 238 A 1 ATOM 1803 C CA . ASN A 0 238 . -12.370 -15.167 13.399 1.00 84.59 238 A 1 ATOM 1804 C C . ASN A 0 238 . -12.243 -13.741 12.813 1.00 84.59 238 A 1 ATOM 1805 C CB . ASN A 0 238 . -11.621 -15.314 14.732 1.00 84.59 238 A 1 ATOM 1806 O O . ASN A 0 238 . -12.500 -12.743 13.503 1.00 84.59 238 A 1 ATOM 1807 C CG . ASN A 0 238 . -11.914 -16.642 15.409 1.00 84.59 238 A 1 ATOM 1808 N ND2 . ASN A 0 238 . -10.992 -17.570 15.389 1.00 84.59 238 A 1 ATOM 1809 O OD1 . ASN A 0 238 . -12.974 -16.858 15.972 1.00 84.59 238 A 1 ATOM 1810 N N . LEU A 0 239 . -11.783 -13.611 11.560 1.00 89.33 239 A 1 ATOM 1811 C CA . LEU A 0 239 . -11.416 -12.340 10.913 1.00 89.33 239 A 1 ATOM 1812 C C . LEU A 0 239 . -10.557 -11.443 11.826 1.00 89.33 239 A 1 ATOM 1813 C CB . LEU A 0 239 . -12.676 -11.640 10.359 1.00 89.33 239 A 1 ATOM 1814 O O . LEU A 0 239 . -10.765 -10.229 11.917 1.00 89.33 239 A 1 ATOM 1815 C CG . LEU A 0 239 . -13.399 -12.434 9.256 1.00 89.33 239 A 1 ATOM 1816 C CD1 . LEU A 0 239 . -14.728 -11.754 8.923 1.00 89.33 239 A 1 ATOM 1817 C CD2 . LEU A 0 239 . -12.567 -12.509 7.974 1.00 89.33 239 A 1 ATOM 1818 N N . MET A 0 240 . -9.626 -12.051 12.561 1.00 86.54 240 A 1 ATOM 1819 C CA . MET A 0 240 . -8.783 -11.382 13.548 1.00 86.54 240 A 1 ATOM 1820 C C . MET A 0 240 . -7.386 -11.086 12.998 1.00 86.54 240 A 1 ATOM 1821 C CB . MET A 0 240 . -8.729 -12.187 14.862 1.00 86.54 240 A 1 ATOM 1822 O O . MET A 0 240 . -6.925 -11.649 12.005 1.00 86.54 240 A 1 ATOM 1823 C CG . MET A 0 240 . -9.928 -11.883 15.770 1.00 86.54 240 A 1 ATOM 1824 S SD . MET A 0 240 . -9.726 -12.364 17.511 1.00 86.54 240 A 1 ATOM 1825 C CE . MET A 0 240 . -8.467 -11.182 18.053 1.00 86.54 240 A 1 ATOM 1826 N N . ASP A 0 241 . -6.687 -10.192 13.701 1.00 83.49 241 A 1 ATOM 1827 C CA . ASP A 0 241 . -5.254 -9.982 13.535 1.00 83.49 241 A 1 ATOM 1828 C C . ASP A 0 241 . -4.846 -9.649 12.089 1.00 83.49 241 A 1 ATOM 1829 C CB . ASP A 0 241 . -4.513 -11.195 14.134 1.00 83.49 241 A 1 ATOM 1830 O O . ASP A 0 241 . -4.034 -10.349 11.487 1.00 83.49 241 A 1 ATOM 1831 C CG . ASP A 0 241 . -4.590 -11.291 15.659 1.00 83.49 241 A 1 ATOM 1832 O OD1 . ASP A 0 241 . -5.193 -10.393 16.304 1.00 83.49 241 A 1 ATOM 1833 O OD2 . ASP A 0 241 . -3.795 -12.082 16.207 1.00 83.49 241 A 1 ATOM 1834 N N . VAL A 0 242 . -5.386 -8.561 11.531 1.00 92.17 242 A 1 ATOM 1835 C CA . VAL A 0 242 . -5.118 -8.161 10.137 1.00 92.17 242 A 1 ATOM 1836 C C . VAL A 0 242 . -3.632 -7.842 9.922 1.00 92.17 242 A 1 ATOM 1837 C CB . VAL A 0 242 . -5.984 -6.964 9.697 1.00 92.17 242 A 1 ATOM 1838 O O . VAL A 0 242 . -3.069 -6.987 10.610 1.00 92.17 242 A 1 ATOM 1839 C CG1 . VAL A 0 242 . -5.811 -6.710 8.194 1.00 92.17 242 A 1 ATOM 1840 C CG2 . VAL A 0 242 . -7.476 -7.185 9.970 1.00 92.17 242 A 1 ATOM 1841 N N . THR A 0 243 . -3.007 -8.488 8.943 1.00 90.24 243 A 1 ATOM 1842 C CA . THR A 0 243 . -1.609 -8.303 8.545 1.00 90.24 243 A 1 ATOM 1843 C C . THR A 0 243 . -1.513 -7.364 7.347 1.00 90.24 243 A 1 ATOM 1844 C CB . THR A 0 243 . -0.950 -9.655 8.229 1.00 90.24 243 A 1 ATOM 1845 O O . THR A 0 243 . -2.022 -7.655 6.267 1.00 90.24 243 A 1 ATOM 1846 C CG2 . THR A 0 243 . 0.480 -9.519 7.719 1.00 90.24 243 A 1 ATOM 1847 O OG1 . THR A 0 243 . -0.826 -10.390 9.417 1.00 90.24 243 A 1 ATOM 1848 N N . LEU A 0 244 . -0.793 -6.250 7.520 1.00 88.67 244 A 1 ATOM 1849 C CA . LEU A 0 244 . -0.472 -5.312 6.431 1.00 88.67 244 A 1 ATOM 1850 C C . LEU A 0 244 . 0.943 -5.508 5.858 1.00 88.67 244 A 1 ATOM 1851 C CB . LEU A 0 244 . -0.698 -3.862 6.902 1.00 88.67 244 A 1 ATOM 1852 O O . LEU A 0 244 . 1.328 -4.802 4.930 1.00 88.67 244 A 1 ATOM 1853 C CG . LEU A 0 244 . -2.135 -3.521 7.343 1.00 88.67 244 A 1 ATOM 1854 C CD1 . LEU A 0 244 . -2.208 -2.034 7.703 1.00 88.67 244 A 1 ATOM 1855 C CD2 . LEU A 0 244 . -3.172 -3.794 6.253 1.00 88.67 244 A 1 ATOM 1856 N N . THR A 0 245 . 1.736 -6.436 6.407 1.00 81.65 245 A 1 ATOM 1857 C CA . THR A 0 245 . 3.136 -6.653 5.985 1.00 81.65 245 A 1 ATOM 1858 C C . THR A 0 245 . 3.277 -7.431 4.676 1.00 81.65 245 A 1 ATOM 1859 C CB . THR A 0 245 . 3.978 -7.335 7.074 1.00 81.65 245 A 1 ATOM 1860 O O . THR A 0 245 . 4.319 -7.330 4.028 1.00 81.65 245 A 1 ATOM 1861 C CG2 . THR A 0 245 . 4.041 -6.531 8.371 1.00 81.65 245 A 1 ATOM 1862 O OG1 . THR A 0 245 . 3.491 -8.608 7.401 1.00 81.65 245 A 1 ATOM 1863 N N . GLU A 0 246 . 2.239 -8.164 4.264 1.00 81.12 246 A 1 ATOM 1864 C CA . GLU A 0 246 . 2.204 -8.880 2.984 1.00 81.12 246 A 1 ATOM 1865 C C . GLU A 0 246 . 1.918 -7.951 1.801 1.00 81.12 246 A 1 ATOM 1866 C CB . GLU A 0 246 . 1.176 -10.020 3.044 1.00 81.12 246 A 1 ATOM 1867 O O . GLU A 0 246 . 2.393 -8.219 0.697 1.00 81.12 246 A 1 ATOM 1868 C CG . GLU A 0 246 . 1.599 -11.070 4.084 1.00 81.12 246 A 1 ATOM 1869 C CD . GLU A 0 246 . 0.771 -12.361 4.056 1.00 81.12 246 A 1 ATOM 1870 O OE1 . GLU A 0 246 . 1.001 -13.174 4.978 1.00 81.12 246 A 1 ATOM 1871 O OE2 . GLU A 0 246 . -0.022 -12.549 3.109 1.00 81.12 246 A 1 ATOM 1872 N N . LEU A 0 247 . 1.213 -6.836 2.036 1.00 86.25 247 A 1 ATOM 1873 C CA . LEU A 0 247 . 0.740 -5.919 1.002 1.00 86.25 247 A 1 ATOM 1874 C C . LEU A 0 247 . 1.916 -5.195 0.311 1.00 86.25 247 A 1 ATOM 1875 C CB . LEU A 0 247 . -0.261 -4.931 1.632 1.00 86.25 247 A 1 ATOM 1876 O O . LEU A 0 247 . 2.591 -4.372 0.941 1.00 86.25 247 A 1 ATOM 1877 C CG . LEU A 0 247 . -1.021 -4.094 0.587 1.00 86.25 247 A 1 ATOM 1878 C CD1 . LEU A 0 247 . -2.030 -4.924 -0.207 1.00 86.25 247 A 1 ATOM 1879 C CD2 . LEU A 0 247 . -1.808 -2.986 1.278 1.00 86.25 247 A 1 ATOM 1880 N N . PRO A 0 248 . 2.177 -5.443 -0.990 1.00 84.15 248 A 1 ATOM 1881 C CA . PRO A 0 248 . 3.288 -4.827 -1.705 1.00 84.15 248 A 1 ATOM 1882 C C . PRO A 0 248 . 3.366 -3.298 -1.577 1.00 84.15 248 A 1 ATOM 1883 C CB . PRO A 0 248 . 3.110 -5.259 -3.165 1.00 84.15 248 A 1 ATOM 1884 O O . PRO A 0 248 . 2.475 -2.573 -2.014 1.00 84.15 248 A 1 ATOM 1885 C CG . PRO A 0 248 . 2.462 -6.635 -3.045 1.00 84.15 248 A 1 ATOM 1886 C CD . PRO A 0 248 . 1.585 -6.502 -1.804 1.00 84.15 248 A 1 ATOM 1887 N N . GLN A 0 249 . 4.524 -2.801 -1.122 1.00 81.79 249 A 1 ATOM 1888 C CA . GLN A 0 249 . 4.874 -1.372 -0.994 1.00 81.79 249 A 1 ATOM 1889 C C . GLN A 0 249 . 4.450 -0.499 -2.195 1.00 81.79 249 A 1 ATOM 1890 C CB . GLN A 0 249 . 6.405 -1.293 -0.817 1.00 81.79 249 A 1 ATOM 1891 O O . GLN A 0 249 . 4.148 0.677 -2.027 1.00 81.79 249 A 1 ATOM 1892 C CG . GLN A 0 249 . 6.946 0.120 -0.539 1.00 81.79 249 A 1 ATOM 1893 C CD . GLN A 0 249 . 6.451 0.685 0.786 1.00 81.79 249 A 1 ATOM 1894 N NE2 . GLN A 0 249 . 6.032 1.925 0.819 1.00 81.79 249 A 1 ATOM 1895 O OE1 . GLN A 0 249 . 6.433 0.018 1.805 1.00 81.79 249 A 1 ATOM 1896 N N . ARG A 0 250 . 4.428 -1.080 -3.402 1.00 82.40 250 A 1 ATOM 1897 C CA . ARG A 0 250 . 4.060 -0.429 -4.668 1.00 82.40 250 A 1 ATOM 1898 C C . ARG A 0 250 . 2.563 -0.132 -4.862 1.00 82.40 250 A 1 ATOM 1899 C CB . ARG A 0 250 . 4.597 -1.268 -5.847 1.00 82.40 250 A 1 ATOM 1900 O O . ARG A 0 250 . 2.254 0.538 -5.833 1.00 82.40 250 A 1 ATOM 1901 C CG . ARG A 0 250 . 3.806 -2.576 -6.039 1.00 82.40 250 A 1 ATOM 1902 C CD . ARG A 0 250 . 4.245 -3.365 -7.276 1.00 82.40 250 A 1 ATOM 1903 N NE . ARG A 0 250 . 3.257 -4.423 -7.576 1.00 82.40 250 A 1 ATOM 1904 N NH1 . ARG A 0 250 . 4.498 -6.302 -7.088 1.00 82.40 250 A 1 ATOM 1905 N NH2 . ARG A 0 250 . 2.340 -6.502 -7.613 1.00 82.40 250 A 1 ATOM 1906 C CZ . ARG A 0 250 . 3.375 -5.732 -7.429 1.00 82.40 250 A 1 ATOM 1907 N N . GLN A 0 251 . 1.651 -0.697 -4.063 1.00 85.43 251 A 1 ATOM 1908 C CA . GLN A 0 251 . 0.195 -0.467 -4.192 1.00 85.43 251 A 1 ATOM 1909 C C . GLN A 0 251 . -0.276 0.777 -3.431 1.00 85.43 251 A 1 ATOM 1910 C CB . GLN A 0 251 . -0.582 -1.688 -3.676 1.00 85.43 251 A 1 ATOM 1911 O O . GLN A 0 251 . -1.248 1.414 -3.837 1.00 85.43 251 A 1 ATOM 1912 C CG . GLN A 0 251 . -0.675 -2.835 -4.695 1.00 85.43 251 A 1 ATOM 1913 C CD . GLN A 0 251 . -1.155 -4.111 -4.014 1.00 85.43 251 A 1 ATOM 1914 N NE2 . GLN A 0 251 . -2.222 -4.753 -4.435 1.00 85.43 251 A 1 ATOM 1915 O OE1 . GLN A 0 251 . -0.522 -4.566 -3.091 1.00 85.43 251 A 1 ATOM 1916 N N . TRP A 0 252 . 0.416 1.130 -2.347 1.00 88.68 252 A 1 ATOM 1917 C CA . TRP A 0 252 . 0.150 2.334 -1.567 1.00 88.68 252 A 1 ATOM 1918 C C . TRP A 0 252 . 0.278 3.576 -2.451 1.00 88.68 252 A 1 ATOM 1919 C CB . TRP A 0 252 . 1.131 2.392 -0.397 1.00 88.68 252 A 1 ATOM 1920 O O . TRP A 0 252 . 1.319 3.781 -3.077 1.00 88.68 252 A 1 ATOM 1921 C CG . TRP A 0 252 . 1.001 1.287 0.609 1.00 88.68 252 A 1 ATOM 1922 C CD1 . TRP A 0 252 . 1.574 0.063 0.536 1.00 88.68 252 A 1 ATOM 1923 C CD2 . TRP A 0 252 . 0.255 1.301 1.865 1.00 88.68 252 A 1 ATOM 1924 C CE2 . TRP A 0 252 . 0.438 0.043 2.514 1.00 88.68 252 A 1 ATOM 1925 C CE3 . TRP A 0 252 . -0.558 2.254 2.519 1.00 88.68 252 A 1 ATOM 1926 N NE1 . TRP A 0 252 . 1.249 -0.675 1.658 1.00 88.68 252 A 1 ATOM 1927 C CH2 . TRP A 0 252 . -0.965 0.710 4.371 1.00 88.68 252 A 1 ATOM 1928 C CZ2 . TRP A 0 252 . -0.158 -0.258 3.748 1.00 88.68 252 A 1 ATOM 1929 C CZ3 . TRP A 0 252 . -1.161 1.961 3.757 1.00 88.68 252 A 1 ATOM 1930 N N . SER A 0 253 . -0.784 4.380 -2.517 1.00 86.26 253 A 1 ATOM 1931 C CA . SER A 0 253 . -0.870 5.591 -3.351 1.00 86.26 253 A 1 ATOM 1932 C C . SER A 0 253 . -0.550 5.398 -4.838 1.00 86.26 253 A 1 ATOM 1933 C CB . SER A 0 253 . -0.018 6.706 -2.753 1.00 86.26 253 A 1 ATOM 1934 O O . SER A 0 253 . -0.132 6.338 -5.510 1.00 86.26 253 A 1 ATOM 1935 O OG . SER A 0 253 . -0.475 6.950 -1.445 1.00 86.26 253 A 1 ATOM 1936 N N . LEU A 0 254 . -0.749 4.194 -5.383 1.00 88.22 254 A 1 ATOM 1937 C CA . LEU A 0 254 . -0.483 3.927 -6.800 1.00 88.22 254 A 1 ATOM 1938 C C . LEU A 0 254 . -1.511 4.589 -7.738 1.00 88.22 254 A 1 ATOM 1939 C CB . LEU A 0 254 . -0.431 2.401 -6.989 1.00 88.22 254 A 1 ATOM 1940 O O . LEU A 0 254 . -1.203 4.858 -8.901 1.00 88.22 254 A 1 ATOM 1941 C CG . LEU A 0 254 . 0.029 1.935 -8.383 1.00 88.22 254 A 1 ATOM 1942 C CD1 . LEU A 0 254 . 1.445 2.396 -8.741 1.00 88.22 254 A 1 ATOM 1943 C CD2 . LEU A 0 254 . -0.016 0.408 -8.468 1.00 88.22 254 A 1 ATOM 1944 N N . HIS A 0 255 . -2.730 4.828 -7.246 1.00 92.05 255 A 1 ATOM 1945 C CA . HIS A 0 255 . -3.878 5.270 -8.037 1.00 92.05 255 A 1 ATOM 1946 C C . HIS A 0 255 . -4.764 6.259 -7.266 1.00 92.05 255 A 1 ATOM 1947 C CB . HIS A 0 255 . -4.711 4.041 -8.444 1.00 92.05 255 A 1 ATOM 1948 O O . HIS A 0 255 . -5.052 6.042 -6.089 1.00 92.05 255 A 1 ATOM 1949 C CG . HIS A 0 255 . -3.964 2.990 -9.231 1.00 92.05 255 A 1 ATOM 1950 C CD2 . HIS A 0 255 . -3.920 1.643 -8.982 1.00 92.05 255 A 1 ATOM 1951 N ND1 . HIS A 0 255 . -3.194 3.217 -10.345 1.00 92.05 255 A 1 ATOM 1952 C CE1 . HIS A 0 255 . -2.708 2.039 -10.764 1.00 92.05 255 A 1 ATOM 1953 N NE2 . HIS A 0 255 . -3.110 1.045 -9.959 1.00 92.05 255 A 1 ATOM 1954 N N . GLU A 0 256 . -5.257 7.293 -7.953 1.00 93.77 256 A 1 ATOM 1955 C CA . GLU A 0 256 . -6.250 8.233 -7.418 1.00 93.77 256 A 1 ATOM 1956 C C . GLU A 0 256 . -7.617 7.557 -7.224 1.00 93.77 256 A 1 ATOM 1957 C CB . GLU A 0 256 . -6.383 9.452 -8.354 1.00 93.77 256 A 1 ATOM 1958 O O . GLU A 0 256 . -8.127 6.873 -8.116 1.00 93.77 256 A 1 ATOM 1959 C CG . GLU A 0 256 . -7.148 10.617 -7.696 1.00 93.77 256 A 1 ATOM 1960 C CD . GLU A 0 256 . -7.127 11.927 -8.511 1.00 93.77 256 A 1 ATOM 1961 O OE1 . GLU A 0 256 . -8.168 12.628 -8.535 1.00 93.77 256 A 1 ATOM 1962 O OE2 . GLU A 0 256 . -6.051 12.260 -9.061 1.00 93.77 256 A 1 ATOM 1963 N N . CYS A 0 257 . -8.246 7.788 -6.073 1.00 96.19 257 A 1 ATOM 1964 C CA . CYS A 0 257 . -9.626 7.403 -5.825 1.00 96.19 257 A 1 ATOM 1965 C C . CYS A 0 257 . -10.591 8.327 -6.581 1.00 96.19 257 A 1 ATOM 1966 C CB . CYS A 0 257 . -9.887 7.419 -4.316 1.00 96.19 257 A 1 ATOM 1967 O O . CYS A 0 257 . -10.891 9.437 -6.141 1.00 96.19 257 A 1 ATOM 1968 S SG . CYS A 0 257 . -11.604 6.947 -3.948 1.00 96.19 257 A 1 ATOM 1969 N N . SER A 0 258 . -11.167 7.815 -7.669 1.00 95.35 258 A 1 ATOM 1970 C CA . SER A 0 258 . -12.185 8.491 -8.496 1.00 95.35 258 A 1 ATOM 1971 C C . SER A 0 258 . -13.516 8.802 -7.780 1.00 95.35 258 A 1 ATOM 1972 C CB . SER A 0 258 . -12.445 7.656 -9.758 1.00 95.35 258 A 1 ATOM 1973 O O . SER A 0 258 . -14.445 9.323 -8.397 1.00 95.35 258 A 1 ATOM 1974 O OG . SER A 0 258 . -12.901 6.347 -9.446 1.00 95.35 258 A 1 ATOM 1975 N N . LEU A 0 259 . -13.624 8.468 -6.489 1.00 96.02 259 A 1 ATOM 1976 C CA . LEU A 0 259 . -14.826 8.565 -5.658 1.00 96.02 259 A 1 ATOM 1977 C C . LEU A 0 259 . -14.588 9.312 -4.326 1.00 96.02 259 A 1 ATOM 1978 C CB . LEU A 0 259 . -15.366 7.143 -5.416 1.00 96.02 259 A 1 ATOM 1979 O O . LEU A 0 259 . -15.461 9.303 -3.458 1.00 96.02 259 A 1 ATOM 1980 C CG . LEU A 0 259 . -15.743 6.338 -6.673 1.00 96.02 259 A 1 ATOM 1981 C CD1 . LEU A 0 259 . -16.213 4.949 -6.250 1.00 96.02 259 A 1 ATOM 1982 C CD2 . LEU A 0 259 . -16.872 6.967 -7.495 1.00 96.02 259 A 1 ATOM 1983 N N . CYS A 0 260 . -13.424 9.941 -4.136 1.00 94.55 260 A 1 ATOM 1984 C CA . CYS A 0 260 . -13.189 10.822 -2.991 1.00 94.55 260 A 1 ATOM 1985 C C . CYS A 0 260 . -13.891 12.173 -3.180 1.00 94.55 260 A 1 ATOM 1986 C CB . CYS A 0 260 . -11.683 11.013 -2.767 1.00 94.55 260 A 1 ATOM 1987 O O . CYS A 0 260 . -13.719 12.829 -4.204 1.00 94.55 260 A 1 ATOM 1988 S SG . CYS A 0 260 . -11.054 9.704 -1.684 1.00 94.55 260 A 1 ATOM 1989 N N . GLU A 0 261 . -14.639 12.610 -2.164 1.00 90.87 261 A 1 ATOM 1990 C CA . GLU A 0 261 . -15.238 13.953 -2.117 1.00 90.87 261 A 1 ATOM 1991 C C . GLU A 0 261 . -14.171 15.028 -1.861 1.00 90.87 261 A 1 ATOM 1992 C CB . GLU A 0 261 . -16.313 13.984 -1.017 1.00 90.87 261 A 1 ATOM 1993 O O . GLU A 0 261 . -14.168 16.068 -2.513 1.00 90.87 261 A 1 ATOM 1994 C CG . GLU A 0 261 . -17.532 13.119 -1.382 1.00 90.87 261 A 1 ATOM 1995 C CD . GLU A 0 261 . -18.390 12.757 -0.167 1.00 90.87 261 A 1 ATOM 1996 O OE1 . GLU A 0 261 . -19.641 12.769 -0.262 1.00 90.87 261 A 1 ATOM 1997 O OE2 . GLU A 0 261 . -17.840 12.274 0.851 1.00 90.87 261 A 1 ATOM 1998 N N . ASP A 0 262 . -13.226 14.748 -0.959 1.00 87.94 262 A 1 ATOM 1999 C CA . ASP A 0 262 . -12.039 15.575 -0.741 1.00 87.94 262 A 1 ATOM 2000 C C . ASP A 0 262 . -10.855 15.024 -1.552 1.00 87.94 262 A 1 ATOM 2001 C CB . ASP A 0 262 . -11.741 15.678 0.762 1.00 87.94 262 A 1 ATOM 2002 O O . ASP A 0 262 . -10.297 13.961 -1.247 1.00 87.94 262 A 1 ATOM 2003 C CG . ASP A 0 262 . -10.570 16.618 1.084 1.00 87.94 262 A 1 ATOM 2004 O OD1 . ASP A 0 262 . -9.900 17.081 0.131 1.00 87.94 262 A 1 ATOM 2005 O OD2 . ASP A 0 262 . -10.332 16.833 2.293 1.00 87.94 262 A 1 ATOM 2006 N N . ARG A 0 263 . -10.455 15.773 -2.586 1.00 87.72 263 A 1 ATOM 2007 C CA . ARG A 0 263 . -9.310 15.444 -3.446 1.00 87.72 263 A 1 ATOM 2008 C C . ARG A 0 263 . -7.978 15.395 -2.700 1.00 87.72 263 A 1 ATOM 2009 C CB . ARG A 0 263 . -9.229 16.423 -4.627 1.00 87.72 263 A 1 ATOM 2010 O O . ARG A 0 263 . -7.100 14.656 -3.137 1.00 87.72 263 A 1 ATOM 2011 C CG . ARG A 0 263 . -10.109 15.952 -5.790 1.00 87.72 263 A 1 ATOM 2012 C CD . ARG A 0 263 . -9.960 16.896 -6.987 1.00 87.72 263 A 1 ATOM 2013 N NE . ARG A 0 263 . -10.303 16.206 -8.242 1.00 87.72 263 A 1 ATOM 2014 N NH1 . ARG A 0 263 . -11.287 17.961 -9.362 1.00 87.72 263 A 1 ATOM 2015 N NH2 . ARG A 0 263 . -11.070 15.972 -10.358 1.00 87.72 263 A 1 ATOM 2016 C CZ . ARG A 0 263 . -10.887 16.719 -9.308 1.00 87.72 263 A 1 ATOM 2017 N N . PHE A 0 264 . -7.830 16.088 -1.566 1.00 86.14 264 A 1 ATOM 2018 C CA . PHE A 0 264 . -6.611 16.031 -0.750 1.00 86.14 264 A 1 ATOM 2019 C C . PHE A 0 264 . -6.304 14.602 -0.281 1.00 86.14 264 A 1 ATOM 2020 C CB . PHE A 0 264 . -6.757 16.984 0.444 1.00 86.14 264 A 1 ATOM 2021 O O . PHE A 0 264 . -5.147 14.214 -0.123 1.00 86.14 264 A 1 ATOM 2022 C CG . PHE A 0 264 . -5.461 17.184 1.202 1.00 86.14 264 A 1 ATOM 2023 C CD1 . PHE A 0 264 . -5.129 16.335 2.275 1.00 86.14 264 A 1 ATOM 2024 C CD2 . PHE A 0 264 . -4.561 18.187 0.800 1.00 86.14 264 A 1 ATOM 2025 C CE1 . PHE A 0 264 . -3.893 16.481 2.929 1.00 86.14 264 A 1 ATOM 2026 C CE2 . PHE A 0 264 . -3.330 18.339 1.461 1.00 86.14 264 A 1 ATOM 2027 C CZ . PHE A 0 264 . -2.995 17.484 2.525 1.00 86.14 264 A 1 ATOM 2028 N N . PHE A 0 265 . -7.347 13.787 -0.114 1.00 91.08 265 A 1 ATOM 2029 C CA . PHE A 0 265 . -7.229 12.405 0.326 1.00 91.08 265 A 1 ATOM 2030 C C . PHE A 0 265 . -7.296 11.362 -0.797 1.00 91.08 265 A 1 ATOM 2031 C CB . PHE A 0 265 . -8.274 12.159 1.407 1.00 91.08 265 A 1 ATOM 2032 O O . PHE A 0 265 . -7.066 10.180 -0.528 1.00 91.08 265 A 1 ATOM 2033 C CG . PHE A 0 265 . -8.002 12.935 2.680 1.00 91.08 265 A 1 ATOM 2034 C CD1 . PHE A 0 265 . -6.894 12.604 3.482 1.00 91.08 265 A 1 ATOM 2035 C CD2 . PHE A 0 265 . -8.800 14.038 3.022 1.00 91.08 265 A 1 ATOM 2036 C CE1 . PHE A 0 265 . -6.576 13.391 4.602 1.00 91.08 265 A 1 ATOM 2037 C CE2 . PHE A 0 265 . -8.493 14.816 4.150 1.00 91.08 265 A 1 ATOM 2038 C CZ . PHE A 0 265 . -7.378 14.495 4.942 1.00 91.08 265 A 1 ATOM 2039 N N . ALA A 0 266 . -7.559 11.762 -2.045 1.00 92.26 266 A 1 ATOM 2040 C CA . ALA A 0 266 . -7.796 10.830 -3.150 1.00 92.26 266 A 1 ATOM 2041 C C . ALA A 0 266 . -6.589 9.927 -3.467 1.00 92.26 266 A 1 ATOM 2042 C CB . ALA A 0 266 . -8.254 11.630 -4.372 1.00 92.26 266 A 1 ATOM 2043 O O . ALA A 0 266 . -6.777 8.785 -3.878 1.00 92.26 266 A 1 ATOM 2044 N N . TRP A 0 267 . -5.366 10.398 -3.212 1.00 90.70 267 A 1 ATOM 2045 C CA . TRP A 0 267 . -4.125 9.631 -3.386 1.00 90.70 267 A 1 ATOM 2046 C C . TRP A 0 267 . -3.662 8.879 -2.126 1.00 90.70 267 A 1 ATOM 2047 C CB . TRP A 0 267 . -3.042 10.573 -3.934 1.00 90.70 267 A 1 ATOM 2048 O O . TRP A 0 267 . -2.632 8.214 -2.156 1.00 90.70 267 A 1 ATOM 2049 C CG . TRP A 0 267 . -3.199 10.889 -5.389 1.00 90.70 267 A 1 ATOM 2050 C CD1 . TRP A 0 267 . -3.958 11.874 -5.924 1.00 90.70 267 A 1 ATOM 2051 C CD2 . TRP A 0 267 . -2.629 10.167 -6.524 1.00 90.70 267 A 1 ATOM 2052 C CE2 . TRP A 0 267 . -3.067 10.795 -7.725 1.00 90.70 267 A 1 ATOM 2053 C CE3 . TRP A 0 267 . -1.809 9.026 -6.660 1.00 90.70 267 A 1 ATOM 2054 N NE1 . TRP A 0 267 . -3.900 11.806 -7.304 1.00 90.70 267 A 1 ATOM 2055 C CH2 . TRP A 0 267 . -1.882 9.189 -9.097 1.00 90.70 267 A 1 ATOM 2056 C CZ2 . TRP A 0 267 . -2.704 10.325 -8.995 1.00 90.70 267 A 1 ATOM 2057 C CZ3 . TRP A 0 267 . -1.441 8.539 -7.930 1.00 90.70 267 A 1 ATOM 2058 N N . THR A 0 268 . -4.376 8.962 -1.002 1.00 91.80 268 A 1 ATOM 2059 C CA . THR A 0 268 . -3.929 8.370 0.276 1.00 91.80 268 A 1 ATOM 2060 C C . THR A 0 268 . -4.349 6.906 0.429 1.00 91.80 268 A 1 ATOM 2061 C CB . THR A 0 268 . -4.394 9.196 1.482 1.00 91.80 268 A 1 ATOM 2062 O O . THR A 0 268 . -5.380 6.502 -0.097 1.00 91.80 268 A 1 ATOM 2063 C CG2 . THR A 0 268 . -3.947 10.650 1.383 1.00 91.80 268 A 1 ATOM 2064 O OG1 . THR A 0 268 . -5.796 9.190 1.650 1.00 91.80 268 A 1 ATOM 2065 N N . GLY A 0 269 . -3.598 6.098 1.179 1.00 93.04 269 A 1 ATOM 2066 C CA . GLY A 0 269 . -3.956 4.704 1.455 1.00 93.04 269 A 1 ATOM 2067 C C . GLY A 0 269 . -3.834 3.801 0.224 1.00 93.04 269 A 1 ATOM 2068 O O . GLY A 0 269 . -2.823 3.837 -0.481 1.00 93.04 269 A 1 ATOM 2069 N N . VAL A 0 270 . -4.841 2.953 -0.007 1.00 94.72 270 A 1 ATOM 2070 C CA . VAL A 0 270 . -4.826 1.917 -1.052 1.00 94.72 270 A 1 ATOM 2071 C C . VAL A 0 270 . -6.165 1.883 -1.791 1.00 94.72 270 A 1 ATOM 2072 C CB . VAL A 0 270 . -4.488 0.532 -0.459 1.00 94.72 270 A 1 ATOM 2073 O O . VAL A 0 270 . -7.225 1.733 -1.181 1.00 94.72 270 A 1 ATOM 2074 C CG1 . VAL A 0 270 . -4.286 -0.505 -1.573 1.00 94.72 270 A 1 ATOM 2075 C CG2 . VAL A 0 270 . -3.199 0.566 0.377 1.00 94.72 270 A 1 ATOM 2076 N N . CYS A 0 271 . -6.108 2.009 -3.116 1.00 95.81 271 A 1 ATOM 2077 C CA . CYS A 0 271 . -7.268 1.938 -4.003 1.00 95.81 271 A 1 ATOM 2078 C C . CYS A 0 271 . -7.341 0.569 -4.687 1.00 95.81 271 A 1 ATOM 2079 C CB . CYS A 0 271 . -7.190 3.068 -5.038 1.00 95.81 271 A 1 ATOM 2080 O O . CYS A 0 271 . -6.324 0.051 -5.152 1.00 95.81 271 A 1 ATOM 2081 S SG . CYS A 0 271 . -7.322 4.680 -4.218 1.00 95.81 271 A 1 ATOM 2082 N N . ILE A 0 272 . -8.550 0.026 -4.800 1.00 95.74 272 A 1 ATOM 2083 C CA . ILE A 0 272 . -8.851 -1.180 -5.575 1.00 95.74 272 A 1 ATOM 2084 C C . ILE A 0 272 . -9.255 -0.804 -7.006 1.00 95.74 272 A 1 ATOM 2085 C CB . ILE A 0 272 . -9.893 -2.067 -4.855 1.00 95.74 272 A 1 ATOM 2086 O O . ILE A 0 272 . -9.663 0.332 -7.268 1.00 95.74 272 A 1 ATOM 2087 C CG1 . ILE A 0 272 . -11.258 -1.373 -4.650 1.00 95.74 272 A 1 ATOM 2088 C CG2 . ILE A 0 272 . -9.300 -2.516 -3.507 1.00 95.74 272 A 1 ATOM 2089 C CD1 . ILE A 0 272 . -12.386 -2.354 -4.301 1.00 95.74 272 A 1 ATOM 2090 N N . SER A 0 273 . -9.093 -1.741 -7.938 1.00 95.64 273 A 1 ATOM 2091 C CA . SER A 0 273 . -9.572 -1.642 -9.321 1.00 95.64 273 A 1 ATOM 2092 C C . SER A 0 273 . -11.057 -1.992 -9.434 1.00 95.64 273 A 1 ATOM 2093 C CB . SER A 0 273 . -8.744 -2.563 -10.232 1.00 95.64 273 A 1 ATOM 2094 O O . SER A 0 273 . -11.641 -2.567 -8.524 1.00 95.64 273 A 1 ATOM 2095 O OG . SER A 0 273 . -8.471 -3.817 -9.631 1.00 95.64 273 A 1 ATOM 2096 N N . CYS A 0 274 . -11.657 -1.674 -10.582 1.00 96.87 274 A 1 ATOM 2097 C CA . CYS A 0 274 . -12.911 -2.286 -11.010 1.00 96.87 274 A 1 ATOM 2098 C C . CYS A 0 274 . -12.625 -3.603 -11.745 1.00 96.87 274 A 1 ATOM 2099 C CB . CYS A 0 274 . -13.650 -1.273 -11.891 1.00 96.87 274 A 1 ATOM 2100 O O . CYS A 0 274 . -11.924 -3.585 -12.757 1.00 96.87 274 A 1 ATOM 2101 S SG . CYS A 0 274 . -15.055 -2.024 -12.760 1.00 96.87 274 A 1 ATOM 2102 N N . ASP A 0 275 . -13.227 -4.704 -11.301 1.00 94.36 275 A 1 ATOM 2103 C CA . ASP A 0 275 . -12.913 -6.063 -11.782 1.00 94.36 275 A 1 ATOM 2104 C C . ASP A 0 275 . -13.536 -6.423 -13.145 1.00 94.36 275 A 1 ATOM 2105 C CB . ASP A 0 275 . -13.262 -7.066 -10.676 1.00 94.36 275 A 1 ATOM 2106 O O . ASP A 0 275 . -13.254 -7.470 -13.730 1.00 94.36 275 A 1 ATOM 2107 C CG . ASP A 0 275 . -12.492 -6.700 -9.406 1.00 94.36 275 A 1 ATOM 2108 O OD1 . ASP A 0 275 . -11.240 -6.702 -9.478 1.00 94.36 275 A 1 ATOM 2109 O OD2 . ASP A 0 275 . -13.164 -6.289 -8.433 1.00 94.36 275 A 1 ATOM 2110 N N . ALA A 0 276 . -14.331 -5.513 -13.714 1.00 94.27 276 A 1 ATOM 2111 C CA . ALA A 0 276 . -14.911 -5.640 -15.047 1.00 94.27 276 A 1 ATOM 2112 C C . ALA A 0 276 . -13.848 -5.581 -16.172 1.00 94.27 276 A 1 ATOM 2113 C CB . ALA A 0 276 . -16.008 -4.585 -15.198 1.00 94.27 276 A 1 ATOM 2114 O O . ALA A 0 276 . -13.569 -4.532 -16.768 1.00 94.27 276 A 1 ATOM 2115 N N . GLY A 0 277 . -13.270 -6.741 -16.491 1.00 92.04 277 A 1 ATOM 2116 C CA . GLY A 0 277 . -12.481 -7.005 -17.697 1.00 92.04 277 A 1 ATOM 2117 C C . GLY A 0 277 . -11.139 -6.270 -17.759 1.00 92.04 277 A 1 ATOM 2118 O O . GLY A 0 277 . -10.118 -6.784 -17.313 1.00 92.04 277 A 1 ATOM 2119 N N . LEU A 0 278 . -11.124 -5.089 -18.385 1.00 93.44 278 A 1 ATOM 2120 C CA . LEU A 0 278 . -9.933 -4.238 -18.551 1.00 93.44 278 A 1 ATOM 2121 C C . LEU A 0 278 . -10.148 -2.811 -18.012 1.00 93.44 278 A 1 ATOM 2122 C CB . LEU A 0 278 . -9.469 -4.248 -20.026 1.00 93.44 278 A 1 ATOM 2123 O O . LEU A 0 278 . -9.415 -1.889 -18.382 1.00 93.44 278 A 1 ATOM 2124 C CG . LEU A 0 278 . -8.970 -5.604 -20.560 1.00 93.44 278 A 1 ATOM 2125 C CD1 . LEU A 0 278 . -8.597 -5.454 -22.038 1.00 93.44 278 A 1 ATOM 2126 C CD2 . LEU A 0 278 . -7.722 -6.109 -19.828 1.00 93.44 278 A 1 ATOM 2127 N N . CYS A 0 279 . -11.162 -2.613 -17.163 1.00 96.75 279 A 1 ATOM 2128 C CA . CYS A 0 279 . -11.459 -1.316 -16.568 1.00 96.75 279 A 1 ATOM 2129 C C . CYS A 0 279 . -10.276 -0.782 -15.735 1.00 96.75 279 A 1 ATOM 2130 C CB . CYS A 0 279 . -12.744 -1.430 -15.740 1.00 96.75 279 A 1 ATOM 2131 O O . CYS A 0 279 . -9.567 -1.528 -15.064 1.00 96.75 279 A 1 ATOM 2132 S SG . CYS A 0 279 . -13.359 0.238 -15.362 1.00 96.75 279 A 1 ATOM 2133 N N . ARG A 0 280 . -10.056 0.539 -15.781 1.00 94.47 280 A 1 ATOM 2134 C CA . ARG A 0 280 . -8.976 1.239 -15.055 1.00 94.47 280 A 1 ATOM 2135 C C . ARG A 0 280 . -9.490 2.362 -14.151 1.00 94.47 280 A 1 ATOM 2136 C CB . ARG A 0 280 . -7.892 1.735 -16.025 1.00 94.47 280 A 1 ATOM 2137 O O . ARG A 0 280 . -8.779 3.326 -13.889 1.00 94.47 280 A 1 ATOM 2138 C CG . ARG A 0 280 . -7.197 0.609 -16.797 1.00 94.47 280 A 1 ATOM 2139 C CD . ARG A 0 280 . -6.026 1.224 -17.567 1.00 94.47 280 A 1 ATOM 2140 N NE . ARG A 0 280 . -5.303 0.222 -18.364 1.00 94.47 280 A 1 ATOM 2141 N NH1 . ARG A 0 280 . -3.536 1.573 -18.939 1.00 94.47 280 A 1 ATOM 2142 N NH2 . ARG A 0 280 . -3.617 -0.534 -19.688 1.00 94.47 280 A 1 ATOM 2143 C CZ . ARG A 0 280 . -4.158 0.424 -18.991 1.00 94.47 280 A 1 ATOM 2144 N N . THR A 0 281 . -10.737 2.269 -13.699 1.00 96.38 281 A 1 ATOM 2145 C CA . THR A 0 281 . -11.233 3.115 -12.606 1.00 96.38 281 A 1 ATOM 2146 C C . THR A 0 281 . -10.739 2.556 -11.279 1.00 96.38 281 A 1 ATOM 2147 C CB . THR A 0 281 . -12.762 3.170 -12.568 1.00 96.38 281 A 1 ATOM 2148 O O . THR A 0 281 . -10.880 1.353 -11.049 1.00 96.38 281 A 1 ATOM 2149 C CG2 . THR A 0 281 . -13.368 3.802 -13.820 1.00 96.38 281 A 1 ATOM 2150 O OG1 . THR A 0 281 . -13.261 1.863 -12.452 1.00 96.38 281 A 1 ATOM 2151 N N . PHE A 0 282 . -10.234 3.422 -10.405 1.00 97.23 282 A 1 ATOM 2152 C CA . PHE A 0 282 . -9.751 3.047 -9.078 1.00 97.23 282 A 1 ATOM 2153 C C . PHE A 0 282 . -10.488 3.818 -7.982 1.00 97.23 282 A 1 ATOM 2154 C CB . PHE A 0 282 . -8.236 3.262 -8.995 1.00 97.23 282 A 1 ATOM 2155 O O . PHE A 0 282 . -10.929 4.955 -8.195 1.00 97.23 282 A 1 ATOM 2156 C CG . PHE A 0 282 . -7.444 2.479 -10.025 1.00 97.23 282 A 1 ATOM 2157 C CD1 . PHE A 0 282 . -7.107 1.135 -9.782 1.00 97.23 282 A 1 ATOM 2158 C CD2 . PHE A 0 282 . -7.042 3.094 -11.225 1.00 97.23 282 A 1 ATOM 2159 C CE1 . PHE A 0 282 . -6.367 0.413 -10.735 1.00 97.23 282 A 1 ATOM 2160 C CE2 . PHE A 0 282 . -6.306 2.371 -12.179 1.00 97.23 282 A 1 ATOM 2161 C CZ . PHE A 0 282 . -5.969 1.028 -11.934 1.00 97.23 282 A 1 ATOM 2162 N N . PHE A 0 283 . -10.643 3.198 -6.814 1.00 97.46 283 A 1 ATOM 2163 C CA . PHE A 0 283 . -11.327 3.788 -5.661 1.00 97.46 283 A 1 ATOM 2164 C C . PHE A 0 283 . -10.961 3.102 -4.341 1.00 97.46 283 A 1 ATOM 2165 C CB . PHE A 0 283 . -12.850 3.767 -5.890 1.00 97.46 283 A 1 ATOM 2166 O O . PHE A 0 283 . -10.599 1.929 -4.315 1.00 97.46 283 A 1 ATOM 2167 C CG . PHE A 0 283 . -13.398 2.551 -6.625 1.00 97.46 283 A 1 ATOM 2168 C CD1 . PHE A 0 283 . -13.824 2.668 -7.963 1.00 97.46 283 A 1 ATOM 2169 C CD2 . PHE A 0 283 . -13.449 1.297 -5.990 1.00 97.46 283 A 1 ATOM 2170 C CE1 . PHE A 0 283 . -14.303 1.540 -8.655 1.00 97.46 283 A 1 ATOM 2171 C CE2 . PHE A 0 283 . -13.942 0.176 -6.680 1.00 97.46 283 A 1 ATOM 2172 C CZ . PHE A 0 283 . -14.368 0.292 -8.012 1.00 97.46 283 A 1 ATOM 2173 N N . HIS A 0 284 . -11.097 3.810 -3.217 1.00 97.48 284 A 1 ATOM 2174 C CA . HIS A 0 284 . -11.092 3.178 -1.894 1.00 97.48 284 A 1 ATOM 2175 C C . HIS A 0 284 . -12.337 2.310 -1.717 1.00 97.48 284 A 1 ATOM 2176 C CB . HIS A 0 284 . -11.074 4.225 -0.772 1.00 97.48 284 A 1 ATOM 2177 O O . HIS A 0 284 . -13.435 2.708 -2.110 1.00 97.48 284 A 1 ATOM 2178 C CG . HIS A 0 284 . -9.930 5.190 -0.848 1.00 97.48 284 A 1 ATOM 2179 C CD2 . HIS A 0 284 . -8.610 4.872 -0.765 1.00 97.48 284 A 1 ATOM 2180 N ND1 . HIS A 0 284 . -10.061 6.564 -1.028 1.00 97.48 284 A 1 ATOM 2181 C CE1 . HIS A 0 284 . -8.811 7.046 -1.090 1.00 97.48 284 A 1 ATOM 2182 N NE2 . HIS A 0 284 . -7.928 6.051 -0.933 1.00 97.48 284 A 1 ATOM 2183 N N . VAL A 0 285 . -12.188 1.184 -1.018 1.00 97.53 285 A 1 ATOM 2184 C CA . VAL A 0 285 . -13.291 0.260 -0.698 1.00 97.53 285 A 1 ATOM 2185 C C . VAL A 0 285 . -14.477 0.975 -0.031 1.00 97.53 285 A 1 ATOM 2186 C CB . VAL A 0 285 . -12.783 -0.872 0.215 1.00 97.53 285 A 1 ATOM 2187 O O . VAL A 0 285 . -15.624 0.777 -0.417 1.00 97.53 285 A 1 ATOM 2188 C CG1 . VAL A 0 285 . -13.883 -1.904 0.455 1.00 97.53 285 A 1 ATOM 2189 C CG2 . VAL A 0 285 . -11.551 -1.585 -0.363 1.00 97.53 285 A 1 ATOM 2190 N N . THR A 0 286 . -14.229 1.874 0.924 1.00 97.19 286 A 1 ATOM 2191 C CA . THR A 0 286 . -15.290 2.640 1.609 1.00 97.19 286 A 1 ATOM 2192 C C . THR A 0 286 . -15.942 3.710 0.730 1.00 97.19 286 A 1 ATOM 2193 C CB . THR A 0 286 . -14.747 3.295 2.882 1.00 97.19 286 A 1 ATOM 2194 O O . THR A 0 286 . -17.133 3.983 0.879 1.00 97.19 286 A 1 ATOM 2195 C CG2 . THR A 0 286 . -14.584 2.279 4.006 1.00 97.19 286 A 1 ATOM 2196 O OG1 . THR A 0 286 . -13.471 3.855 2.639 1.00 97.19 286 A 1 ATOM 2197 N N . CYS A 0 287 . -15.219 4.284 -0.236 1.00 97.20 287 A 1 ATOM 2198 C CA . CYS A 0 287 . -15.807 5.179 -1.237 1.00 97.20 287 A 1 ATOM 2199 C C . CYS A 0 287 . -16.683 4.405 -2.240 1.00 97.20 287 A 1 ATOM 2200 C CB . CYS A 0 287 . -14.691 5.964 -1.937 1.00 97.20 287 A 1 ATOM 2201 O O . CYS A 0 287 . -17.728 4.903 -2.657 1.00 97.20 287 A 1 ATOM 2202 S SG . CYS A 0 287 . -13.865 7.076 -0.762 1.00 97.20 287 A 1 ATOM 2203 N N . ALA A 0 288 . -16.308 3.166 -2.575 1.00 97.44 288 A 1 ATOM 2204 C CA . ALA A 0 288 . -17.150 2.244 -3.332 1.00 97.44 288 A 1 ATOM 2205 C C . ALA A 0 288 . -18.403 1.824 -2.540 1.00 97.44 288 A 1 ATOM 2206 C CB . ALA A 0 288 . -16.289 1.053 -3.762 1.00 97.44 288 A 1 ATOM 2207 O O . ALA A 0 288 . -19.509 1.892 -3.079 1.00 97.44 288 A 1 ATOM 2208 N N . GLN A 0 289 . -18.265 1.494 -1.249 1.00 96.92 289 A 1 ATOM 2209 C CA . GLN A 0 289 . -19.387 1.183 -0.351 1.00 96.92 289 A 1 ATOM 2210 C C . GLN A 0 289 . -20.409 2.333 -0.302 1.00 96.92 289 A 1 ATOM 2211 C CB . GLN A 0 289 . -18.855 0.873 1.059 1.00 96.92 289 A 1 ATOM 2212 O O . GLN A 0 289 . -21.592 2.117 -0.563 1.00 96.92 289 A 1 ATOM 2213 C CG . GLN A 0 289 . -19.946 0.241 1.940 1.00 96.92 289 A 1 ATOM 2214 C CD . GLN A 0 289 . -19.567 0.124 3.414 1.00 96.92 289 A 1 ATOM 2215 N NE2 . GLN A 0 289 . -20.191 -0.785 4.132 1.00 96.92 289 A 1 ATOM 2216 O OE1 . GLN A 0 289 . -18.731 0.852 3.930 1.00 96.92 289 A 1 ATOM 2217 N N . LYS A 0 290 . -19.944 3.574 -0.087 1.00 96.18 290 A 1 ATOM 2218 C CA . LYS A 0 290 . -20.769 4.799 -0.077 1.00 96.18 290 A 1 ATOM 2219 C C . LYS A 0 290 . -21.544 5.045 -1.385 1.00 96.18 290 A 1 ATOM 2220 C CB . LYS A 0 290 . -19.851 5.979 0.301 1.00 96.18 290 A 1 ATOM 2221 O O . LYS A 0 290 . -22.526 5.791 -1.401 1.00 96.18 290 A 1 ATOM 2222 C CG . LYS A 0 290 . -20.560 7.342 0.267 1.00 96.18 290 A 1 ATOM 2223 C CD . LYS A 0 290 . -19.771 8.445 0.983 1.00 96.18 290 A 1 ATOM 2224 C CE . LYS A 0 290 . -20.505 9.773 0.771 1.00 96.18 290 A 1 ATOM 2225 N NZ . LYS A 0 290 . -19.948 10.873 1.585 1.00 96.18 290 A 1 ATOM 2226 N N . HIS A 0 291 . -21.130 4.417 -2.484 1.00 96.02 291 A 1 ATOM 2227 C CA . HIS A 0 291 . -21.798 4.490 -3.783 1.00 96.02 291 A 1 ATOM 2228 C C . HIS A 0 291 . -22.512 3.197 -4.212 1.00 96.02 291 A 1 ATOM 2229 C CB . HIS A 0 291 . -20.793 5.010 -4.821 1.00 96.02 291 A 1 ATOM 2230 O O . HIS A 0 291 . -23.054 3.174 -5.314 1.00 96.02 291 A 1 ATOM 2231 C CG . HIS A 0 291 . -20.494 6.477 -4.667 1.00 96.02 291 A 1 ATOM 2232 C CD2 . HIS A 0 291 . -19.258 7.051 -4.594 1.00 96.02 291 A 1 ATOM 2233 N ND1 . HIS A 0 291 . -21.420 7.491 -4.558 1.00 96.02 291 A 1 ATOM 2234 C CE1 . HIS A 0 291 . -20.755 8.650 -4.427 1.00 96.02 291 A 1 ATOM 2235 N NE2 . HIS A 0 291 . -19.436 8.435 -4.514 1.00 96.02 291 A 1 ATOM 2236 N N . GLY A 0 292 . -22.559 2.161 -3.365 1.00 95.77 292 A 1 ATOM 2237 C CA . GLY A 0 292 . -23.216 0.885 -3.677 1.00 95.77 292 A 1 ATOM 2238 C C . GLY A 0 292 . -22.486 0.043 -4.733 1.00 95.77 292 A 1 ATOM 2239 O O . GLY A 0 292 . -23.135 -0.645 -5.511 1.00 95.77 292 A 1 ATOM 2240 N N . LEU A 0 293 . -21.153 0.144 -4.803 1.00 96.90 293 A 1 ATOM 2241 C CA . LEU A 0 293 . -20.321 -0.413 -5.887 1.00 96.90 293 A 1 ATOM 2242 C C . LEU A 0 293 . -19.607 -1.739 -5.555 1.00 96.90 293 A 1 ATOM 2243 C CB . LEU A 0 293 . -19.290 0.652 -6.292 1.00 96.90 293 A 1 ATOM 2244 O O . LEU A 0 293 . -18.922 -2.298 -6.411 1.00 96.90 293 A 1 ATOM 2245 C CG . LEU A 0 293 . -19.858 1.994 -6.770 1.00 96.90 293 A 1 ATOM 2246 C CD1 . LEU A 0 293 . -18.715 2.855 -7.296 1.00 96.90 293 A 1 ATOM 2247 C CD2 . LEU A 0 293 . -20.900 1.881 -7.874 1.00 96.90 293 A 1 ATOM 2248 N N . LEU A 0 294 . -19.729 -2.214 -4.316 1.00 95.46 294 A 1 ATOM 2249 C CA . LEU A 0 294 . -19.200 -3.509 -3.872 1.00 95.46 294 A 1 ATOM 2250 C C . LEU A 0 294 . -20.238 -4.616 -4.111 1.00 95.46 294 A 1 ATOM 2251 C CB . LEU A 0 294 . -18.820 -3.430 -2.383 1.00 95.46 294 A 1 ATOM 2252 O O . LEU A 0 294 . -21.438 -4.344 -4.013 1.00 95.46 294 A 1 ATOM 2253 C CG . LEU A 0 294 . -17.818 -2.325 -2.006 1.00 95.46 294 A 1 ATOM 2254 C CD1 . LEU A 0 294 . -17.528 -2.401 -0.511 1.00 95.46 294 A 1 ATOM 2255 C CD2 . LEU A 0 294 . -16.492 -2.429 -2.758 1.00 95.46 294 A 1 ATOM 2256 N N . SER A 0 295 . -19.784 -5.838 -4.396 1.00 89.85 295 A 1 ATOM 2257 C CA . SER A 0 295 . -20.646 -7.018 -4.533 1.00 89.85 295 A 1 ATOM 2258 C C . SER A 0 295 . -21.238 -7.493 -3.194 1.00 89.85 295 A 1 ATOM 2259 C CB . SER A 0 295 . -19.867 -8.155 -5.222 1.00 89.85 295 A 1 ATOM 2260 O O . SER A 0 295 . -20.991 -6.932 -2.121 1.00 89.85 295 A 1 ATOM 2261 O OG . SER A 0 295 . -18.835 -8.646 -4.389 1.00 89.85 295 A 1 ATOM 2262 N N . GLU A 0 296 . -22.065 -8.534 -3.255 1.00 81.58 296 A 1 ATOM 2263 C CA . GLU A 0 296 . -22.341 -9.424 -2.124 1.00 81.58 296 A 1 ATOM 2264 C C . GLU A 0 296 . -21.435 -10.661 -2.270 1.00 81.58 296 A 1 ATOM 2265 C CB . GLU A 0 296 . -23.811 -9.876 -2.170 1.00 81.58 296 A 1 ATOM 2266 O O . GLU A 0 296 . -21.319 -11.161 -3.393 1.00 81.58 296 A 1 ATOM 2267 C CG . GLU A 0 296 . -24.381 -10.324 -0.807 1.00 81.58 296 A 1 ATOM 2268 C CD . GLU A 0 296 . -25.178 -9.233 -0.079 1.00 81.58 296 A 1 ATOM 2269 O OE1 . GLU A 0 296 . -25.237 -9.280 1.164 1.00 81.58 296 A 1 ATOM 2270 O OE2 . GLU A 0 296 . -25.629 -8.278 -0.757 1.00 81.58 296 A 1 ATOM 2271 N N . PRO A 0 297 . -20.826 -11.192 -1.196 1.00 73.69 297 A 1 ATOM 2272 C CA . PRO A 0 297 . -20.158 -12.491 -1.234 1.00 73.69 297 A 1 ATOM 2273 C C . PRO A 0 297 . -21.179 -13.631 -1.397 1.00 73.69 297 A 1 ATOM 2274 C CB . PRO A 0 297 . -19.332 -12.577 0.062 1.00 73.69 297 A 1 ATOM 2275 O O . PRO A 0 297 . -21.659 -14.210 -0.425 1.00 73.69 297 A 1 ATOM 2276 C CG . PRO A 0 297 . -19.187 -11.118 0.484 1.00 73.69 297 A 1 ATOM 2277 C CD . PRO A 0 297 . -20.517 -10.515 0.050 1.00 73.69 297 A 1 ATOM 2278 N N . THR A 0 298 . -21.540 -13.958 -2.637 1.00 66.67 298 A 1 ATOM 2279 C CA . THR A 0 298 . -22.366 -15.134 -2.944 1.00 66.67 298 A 1 ATOM 2280 C C . THR A 0 298 . -21.594 -16.420 -2.655 1.00 66.67 298 A 1 ATOM 2281 C CB . THR A 0 298 . -22.818 -15.139 -4.411 1.00 66.67 298 A 1 ATOM 2282 O O . THR A 0 298 . -20.446 -16.551 -3.072 1.00 66.67 298 A 1 ATOM 2283 C CG2 . THR A 0 298 . -23.845 -14.042 -4.688 1.00 66.67 298 A 1 ATOM 2284 O OG1 . THR A 0 298 . -21.717 -14.916 -5.264 1.00 66.67 298 A 1 ATOM 2285 N N . VAL A 0 299 . -22.238 -17.399 -2.014 1.00 61.86 299 A 1 ATOM 2286 C CA . VAL A 0 299 . -21.626 -18.682 -1.591 1.00 61.86 299 A 1 ATOM 2287 C C . VAL A 0 299 . -21.327 -19.634 -2.774 1.00 61.86 299 A 1 ATOM 2288 C CB . VAL A 0 299 . -22.493 -19.341 -0.481 1.00 61.86 299 A 1 ATOM 2289 O O . VAL A 0 299 . -20.854 -20.750 -2.585 1.00 61.86 299 A 1 ATOM 2290 C CG1 . VAL A 0 299 . -21.828 -20.533 0.228 1.00 61.86 299 A 1 ATOM 2291 C CG2 . VAL A 0 299 . -22.830 -18.334 0.636 1.00 61.86 299 A 1 ATOM 2292 N N . GLU A 0 300 . -21.582 -19.219 -4.017 1.00 58.81 300 A 1 ATOM 2293 C CA . GLU A 0 300 . -21.301 -20.025 -5.208 1.00 58.81 300 A 1 ATOM 2294 C C . GLU A 0 300 . -19.789 -20.155 -5.464 1.00 58.81 300 A 1 ATOM 2295 C CB . GLU A 0 300 . -22.011 -19.446 -6.443 1.00 58.81 300 A 1 ATOM 2296 O O . GLU A 0 300 . -19.125 -19.193 -5.844 1.00 58.81 300 A 1 ATOM 2297 C CG . GLU A 0 300 . -23.543 -19.478 -6.315 1.00 58.81 300 A 1 ATOM 2298 C CD . GLU A 0 300 . -24.271 -19.179 -7.638 1.00 58.81 300 A 1 ATOM 2299 O OE1 . GLU A 0 300 . -25.508 -19.364 -7.655 1.00 58.81 300 A 1 ATOM 2300 O OE2 . GLU A 0 300 . -23.597 -18.801 -8.625 1.00 58.81 300 A 1 ATOM 2301 N N . GLU A 0 301 . -19.260 -21.376 -5.334 1.00 56.65 301 A 1 ATOM 2302 C CA . GLU A 0 301 . -17.830 -21.749 -5.407 1.00 56.65 301 A 1 ATOM 2303 C C . GLU A 0 301 . -17.137 -21.510 -6.778 1.00 56.65 301 A 1 ATOM 2304 C CB . GLU A 0 301 . -17.678 -23.236 -5.009 1.00 56.65 301 A 1 ATOM 2305 O O . GLU A 0 301 . -16.084 -22.084 -7.066 1.00 56.65 301 A 1 ATOM 2306 C CG . GLU A 0 301 . -18.326 -23.652 -3.675 1.00 56.65 301 A 1 ATOM 2307 C CD . GLU A 0 301 . -18.061 -25.136 -3.351 1.00 56.65 301 A 1 ATOM 2308 O OE1 . GLU A 0 301 . -17.737 -25.438 -2.180 1.00 56.65 301 A 1 ATOM 2309 O OE2 . GLU A 0 301 . -18.174 -25.975 -4.277 1.00 56.65 301 A 1 ATOM 2310 N N . SER A 0 302 . -17.730 -20.711 -7.670 1.00 61.81 302 A 1 ATOM 2311 C CA . SER A 0 302 . -17.269 -20.522 -9.052 1.00 61.81 302 A 1 ATOM 2312 C C . SER A 0 302 . -16.202 -19.431 -9.222 1.00 61.81 302 A 1 ATOM 2313 C CB . SER A 0 302 . -18.462 -20.274 -9.981 1.00 61.81 302 A 1 ATOM 2314 O O . SER A 0 302 . -15.388 -19.524 -10.147 1.00 61.81 302 A 1 ATOM 2315 O OG . SER A 0 302 . -19.013 -18.984 -9.806 1.00 61.81 302 A 1 ATOM 2316 N N . SER A 0 303 . -16.157 -18.425 -8.338 1.00 63.63 303 A 1 ATOM 2317 C CA . SER A 0 303 . -15.094 -17.415 -8.318 1.00 63.63 303 A 1 ATOM 2318 C C . SER A 0 303 . -14.003 -17.777 -7.306 1.00 63.63 303 A 1 ATOM 2319 C CB . SER A 0 303 . -15.644 -15.994 -8.116 1.00 63.63 303 A 1 ATOM 2320 O O . SER A 0 303 . -14.262 -18.260 -6.209 1.00 63.63 303 A 1 ATOM 2321 O OG . SER A 0 303 . -16.094 -15.768 -6.802 1.00 63.63 303 A 1 ATOM 2322 N N . ALA A 0 304 . -12.742 -17.529 -7.671 1.00 72.92 304 A 1 ATOM 2323 C CA . ALA A 0 304 . -11.597 -17.771 -6.783 1.00 72.92 304 A 1 ATOM 2324 C C . ALA A 0 304 . -11.428 -16.695 -5.688 1.00 72.92 304 A 1 ATOM 2325 C CB . ALA A 0 304 . -10.341 -17.906 -7.652 1.00 72.92 304 A 1 ATOM 2326 O O . ALA A 0 304 . -10.562 -16.828 -4.827 1.00 72.92 304 A 1 ATOM 2327 N N . ASP A 0 305 . -12.231 -15.634 -5.759 1.00 75.56 305 A 1 ATOM 2328 C CA . ASP A 0 305 . -12.356 -14.551 -4.789 1.00 75.56 305 A 1 ATOM 2329 C C . ASP A 0 305 . -13.832 -14.094 -4.815 1.00 75.56 305 A 1 ATOM 2330 C CB . ASP A 0 305 . -11.393 -13.412 -5.175 1.00 75.56 305 A 1 ATOM 2331 O O . ASP A 0 305 . -14.350 -13.830 -5.910 1.00 75.56 305 A 1 ATOM 2332 C CG . ASP A 0 305 . -11.227 -12.356 -4.077 1.00 75.56 305 A 1 ATOM 2333 O OD1 . ASP A 0 305 . -12.151 -12.231 -3.239 1.00 75.56 305 A 1 ATOM 2334 O OD2 . ASP A 0 305 . -10.150 -11.716 -4.082 1.00 75.56 305 A 1 ATOM 2335 N N . PRO A 0 306 . -14.556 -14.068 -3.680 1.00 85.16 306 A 1 ATOM 2336 C CA . PRO A 0 306 . -15.939 -13.595 -3.627 1.00 85.16 306 A 1 ATOM 2337 C C . PRO A 0 306 . -16.058 -12.069 -3.418 1.00 85.16 306 A 1 ATOM 2338 C CB . PRO A 0 306 . -16.566 -14.405 -2.489 1.00 85.16 306 A 1 ATOM 2339 O O . PRO A 0 306 . -17.160 -11.528 -3.529 1.00 85.16 306 A 1 ATOM 2340 C CG . PRO A 0 306 . -15.409 -14.567 -1.504 1.00 85.16 306 A 1 ATOM 2341 C CD . PRO A 0 306 . -14.182 -14.680 -2.411 1.00 85.16 306 A 1 ATOM 2342 N N . PHE A 0 307 . -14.960 -11.353 -3.134 1.00 90.36 307 A 1 ATOM 2343 C CA . PHE A 0 307 . -14.961 -9.920 -2.809 1.00 90.36 307 A 1 ATOM 2344 C C . PHE A 0 307 . -14.518 -9.056 -4.004 1.00 90.36 307 A 1 ATOM 2345 C CB . PHE A 0 307 . -14.082 -9.676 -1.570 1.00 90.36 307 A 1 ATOM 2346 O O . PHE A 0 307 . -13.360 -8.658 -4.107 1.00 90.36 307 A 1 ATOM 2347 C CG . PHE A 0 307 . -14.544 -10.378 -0.308 1.00 90.36 307 A 1 ATOM 2348 C CD1 . PHE A 0 307 . -15.629 -9.867 0.428 1.00 90.36 307 A 1 ATOM 2349 C CD2 . PHE A 0 307 . -13.883 -11.536 0.138 1.00 90.36 307 A 1 ATOM 2350 C CE1 . PHE A 0 307 . -16.054 -10.512 1.605 1.00 90.36 307 A 1 ATOM 2351 C CE2 . PHE A 0 307 . -14.316 -12.190 1.306 1.00 90.36 307 A 1 ATOM 2352 C CZ . PHE A 0 307 . -15.406 -11.683 2.036 1.00 90.36 307 A 1 ATOM 2353 N N . PHE A 0 308 . -15.451 -8.711 -4.897 1.00 92.24 308 A 1 ATOM 2354 C CA . PHE A 0 308 . -15.173 -7.928 -6.113 1.00 92.24 308 A 1 ATOM 2355 C C . PHE A 0 308 . -15.966 -6.611 -6.177 1.00 92.24 308 A 1 ATOM 2356 C CB . PHE A 0 308 . -15.376 -8.811 -7.353 1.00 92.24 308 A 1 ATOM 2357 O O . PHE A 0 308 . -17.001 -6.438 -5.528 1.00 92.24 308 A 1 ATOM 2358 C CG . PHE A 0 308 . -16.805 -9.256 -7.607 1.00 92.24 308 A 1 ATOM 2359 C CD1 . PHE A 0 308 . -17.308 -10.415 -6.984 1.00 92.24 308 A 1 ATOM 2360 C CD2 . PHE A 0 308 . -17.625 -8.523 -8.486 1.00 92.24 308 A 1 ATOM 2361 C CE1 . PHE A 0 308 . -18.627 -10.833 -7.232 1.00 92.24 308 A 1 ATOM 2362 C CE2 . PHE A 0 308 . -18.944 -8.943 -8.737 1.00 92.24 308 A 1 ATOM 2363 C CZ . PHE A 0 308 . -19.445 -10.098 -8.109 1.00 92.24 308 A 1 ATOM 2364 N N . ALA A 0 309 . -15.484 -5.642 -6.958 1.00 95.22 309 A 1 ATOM 2365 C CA . ALA A 0 309 . -16.083 -4.311 -7.044 1.00 95.22 309 A 1 ATOM 2366 C C . ALA A 0 309 . -16.220 -3.814 -8.487 1.00 95.22 309 A 1 ATOM 2367 C CB . ALA A 0 309 . -15.258 -3.343 -6.196 1.00 95.22 309 A 1 ATOM 2368 O O . ALA A 0 309 . -15.281 -3.844 -9.284 1.00 95.22 309 A 1 ATOM 2369 N N . HIS A 0 310 . -17.389 -3.264 -8.818 1.00 96.22 310 A 1 ATOM 2370 C CA . HIS A 0 310 . -17.680 -2.725 -10.145 1.00 96.22 310 A 1 ATOM 2371 C C . HIS A 0 310 . -17.926 -1.217 -10.087 1.00 96.22 310 A 1 ATOM 2372 C CB . HIS A 0 310 . -18.860 -3.467 -10.780 1.00 96.22 310 A 1 ATOM 2373 O O . HIS A 0 310 . -18.705 -0.716 -9.280 1.00 96.22 310 A 1 ATOM 2374 C CG . HIS A 0 310 . -18.579 -4.878 -11.248 1.00 96.22 310 A 1 ATOM 2375 C CD2 . HIS A 0 310 . -17.379 -5.543 -11.287 1.00 96.22 310 A 1 ATOM 2376 N ND1 . HIS A 0 310 . -19.518 -5.724 -11.793 1.00 96.22 310 A 1 ATOM 2377 C CE1 . HIS A 0 310 . -18.907 -6.874 -12.122 1.00 96.22 310 A 1 ATOM 2378 N NE2 . HIS A 0 310 . -17.597 -6.799 -11.855 1.00 96.22 310 A 1 ATOM 2379 N N . CYS A 0 311 . -17.279 -0.460 -10.974 1.00 97.23 311 A 1 ATOM 2380 C CA . CYS A 0 311 . -17.459 0.987 -11.036 1.00 97.23 311 A 1 ATOM 2381 C C . CYS A 0 311 . -18.876 1.377 -11.495 1.00 97.23 311 A 1 ATOM 2382 C CB . CYS A 0 311 . -16.360 1.585 -11.920 1.00 97.23 311 A 1 ATOM 2383 O O . CYS A 0 311 . -19.647 0.548 -11.976 1.00 97.23 311 A 1 ATOM 2384 S SG . CYS A 0 311 . -16.685 1.304 -13.679 1.00 97.23 311 A 1 ATOM 2385 N N . ARG A 0 312 . -19.202 2.677 -11.432 1.00 95.62 312 A 1 ATOM 2386 C CA . ARG A 0 312 . -20.516 3.226 -11.838 1.00 95.62 312 A 1 ATOM 2387 C C . ARG A 0 312 . -20.947 2.900 -13.287 1.00 95.62 312 A 1 ATOM 2388 C CB . ARG A 0 312 . -20.536 4.753 -11.638 1.00 95.62 312 A 1 ATOM 2389 O O . ARG A 0 312 . -22.099 3.147 -13.621 1.00 95.62 312 A 1 ATOM 2390 C CG . ARG A 0 312 . -20.362 5.231 -10.185 1.00 95.62 312 A 1 ATOM 2391 C CD . ARG A 0 312 . -20.534 6.757 -10.147 1.00 95.62 312 A 1 ATOM 2392 N NE . ARG A 0 312 . -20.259 7.352 -8.820 1.00 95.62 312 A 1 ATOM 2393 N NH1 . ARG A 0 312 . -20.518 9.540 -9.472 1.00 95.62 312 A 1 ATOM 2394 N NH2 . ARG A 0 312 . -19.859 9.112 -7.399 1.00 95.62 312 A 1 ATOM 2395 C CZ . ARG A 0 312 . -20.213 8.652 -8.566 1.00 95.62 312 A 1 ATOM 2396 N N . GLN A 0 313 . -20.044 2.398 -14.136 1.00 95.33 313 A 1 ATOM 2397 C CA . GLN A 0 313 . -20.319 1.969 -15.517 1.00 95.33 313 A 1 ATOM 2398 C C . GLN A 0 313 . -20.572 0.454 -15.653 1.00 95.33 313 A 1 ATOM 2399 C CB . GLN A 0 313 . -19.142 2.382 -16.421 1.00 95.33 313 A 1 ATOM 2400 O O . GLN A 0 313 . -21.100 0.032 -16.676 1.00 95.33 313 A 1 ATOM 2401 C CG . GLN A 0 313 . -18.941 3.904 -16.499 1.00 95.33 313 A 1 ATOM 2402 C CD . GLN A 0 313 . -17.692 4.287 -17.291 1.00 95.33 313 A 1 ATOM 2403 N NE2 . GLN A 0 313 . -17.772 5.253 -18.181 1.00 95.33 313 A 1 ATOM 2404 O OE1 . GLN A 0 313 . -16.609 3.760 -17.099 1.00 95.33 313 A 1 ATOM 2405 N N . HIS A 0 314 . -20.198 -0.354 -14.653 1.00 95.90 314 A 1 ATOM 2406 C CA . HIS A 0 314 . -20.225 -1.825 -14.706 1.00 95.90 314 A 1 ATOM 2407 C C . HIS A 0 314 . -21.030 -2.480 -13.568 1.00 95.90 314 A 1 ATOM 2408 C CB . HIS A 0 314 . -18.780 -2.345 -14.722 1.00 95.90 314 A 1 ATOM 2409 O O . HIS A 0 314 . -21.171 -3.701 -13.531 1.00 95.90 314 A 1 ATOM 2410 C CG . HIS A 0 314 . -17.952 -1.837 -15.876 1.00 95.90 314 A 1 ATOM 2411 C CD2 . HIS A 0 314 . -18.268 -1.903 -17.208 1.00 95.90 314 A 1 ATOM 2412 N ND1 . HIS A 0 314 . -16.714 -1.245 -15.785 1.00 95.90 314 A 1 ATOM 2413 C CE1 . HIS A 0 314 . -16.295 -0.968 -17.029 1.00 95.90 314 A 1 ATOM 2414 N NE2 . HIS A 0 314 . -17.206 -1.348 -17.931 1.00 95.90 314 A 1 ATOM 2415 N N . THR A 0 315 . -21.549 -1.688 -12.628 1.00 94.13 315 A 1 ATOM 2416 C CA . THR A 0 315 . -22.567 -2.125 -11.664 1.00 94.13 315 A 1 ATOM 2417 C C . THR A 0 315 . -23.969 -1.882 -12.227 1.00 94.13 315 A 1 ATOM 2418 C CB . THR A 0 315 . -22.374 -1.429 -10.310 1.00 94.13 315 A 1 ATOM 2419 O O . THR A 0 315 . -24.168 -0.955 -13.019 1.00 94.13 315 A 1 ATOM 2420 C CG2 . THR A 0 315 . -22.762 0.051 -10.334 1.00 94.13 315 A 1 ATOM 2421 O OG1 . THR A 0 315 . -23.166 -2.070 -9.341 1.00 94.13 315 A 1 ATOM 2422 N N . ASP A 0 316 . -24.960 -2.658 -11.788 1.00 94.47 316 A 1 ATOM 2423 C CA . ASP A 0 316 . -26.357 -2.354 -12.095 1.00 94.47 316 A 1 ATOM 2424 C C . ASP A 0 316 . -26.799 -1.081 -11.345 1.00 94.47 316 A 1 ATOM 2425 C CB . ASP A 0 316 . -27.265 -3.566 -11.821 1.00 94.47 316 A 1 ATOM 2426 O O . ASP A 0 316 . -26.624 -0.926 -10.133 1.00 94.47 316 A 1 ATOM 2427 C CG . ASP A 0 316 . -28.729 -3.347 -12.240 1.00 94.47 316 A 1 ATOM 2428 O OD1 . ASP A 0 316 . -29.103 -2.205 -12.597 1.00 94.47 316 A 1 ATOM 2429 O OD2 . ASP A 0 316 . -29.534 -4.282 -12.102 1.00 94.47 316 A 1 ATOM 2430 N N . LYS A 0 317 . -27.426 -0.161 -12.083 1.00 95.47 317 A 1 ATOM 2431 C CA . LYS A 0 317 . -28.052 1.059 -11.567 1.00 95.47 317 A 1 ATOM 2432 C C . LYS A 0 317 . -29.159 0.763 -10.546 1.00 95.47 317 A 1 ATOM 2433 C CB . LYS A 0 317 . -28.640 1.859 -12.742 1.00 95.47 317 A 1 ATOM 2434 O O . LYS A 0 317 . -29.466 1.647 -9.748 1.00 95.47 317 A 1 ATOM 2435 C CG . LYS A 0 317 . -27.605 2.311 -13.789 1.00 95.47 317 A 1 ATOM 2436 C CD . LYS A 0 317 . -28.314 2.977 -14.978 1.00 95.47 317 A 1 ATOM 2437 C CE . LYS A 0 317 . -27.320 3.340 -16.089 1.00 95.47 317 A 1 ATOM 2438 N NZ . LYS A 0 317 . -28.016 3.801 -17.321 1.00 95.47 317 A 1 ATOM 2439 N N . THR A 0 318 . -29.808 -0.402 -10.568 1.00 95.66 318 A 1 ATOM 2440 C CA . THR A 0 318 . -30.803 -0.810 -9.558 1.00 95.66 318 A 1 ATOM 2441 C C . THR A 0 318 . -30.108 -1.170 -8.239 1.00 95.66 318 A 1 ATOM 2442 C CB . THR A 0 318 . -31.722 -1.950 -10.048 1.00 95.66 318 A 1 ATOM 2443 O O . THR A 0 318 . -30.309 -0.479 -7.237 1.00 95.66 318 A 1 ATOM 2444 C CG2 . THR A 0 318 . -32.396 -1.661 -11.388 1.00 95.66 318 A 1 ATOM 2445 O OG1 . THR A 0 318 . -31.030 -3.166 -10.125 1.00 95.66 318 A 1 ATOM 2446 N N . VAL A 0 319 . -29.196 -2.147 -8.274 1.00 94.10 319 A 1 ATOM 2447 C CA . VAL A 0 319 . -28.396 -2.635 -7.142 1.00 94.10 319 A 1 ATOM 2448 C C . VAL A 0 319 . -27.615 -1.497 -6.488 1.00 94.10 319 A 1 ATOM 2449 C CB . VAL A 0 319 . -27.445 -3.760 -7.606 1.00 94.10 319 A 1 ATOM 2450 O O . VAL A 0 319 . -27.704 -1.308 -5.276 1.00 94.10 319 A 1 ATOM 2451 C CG1 . VAL A 0 319 . -26.568 -4.277 -6.459 1.00 94.10 319 A 1 ATOM 2452 C CG2 . VAL A 0 319 . -28.230 -4.952 -8.169 1.00 94.10 319 A 1 ATOM 2453 N N . ALA A 0 320 . -26.927 -0.662 -7.272 1.00 95.37 320 A 1 ATOM 2454 C CA . ALA A 0 320 . -26.166 0.465 -6.738 1.00 95.37 320 A 1 ATOM 2455 C C . ALA A 0 320 . -27.056 1.532 -6.073 1.00 95.37 320 A 1 ATOM 2456 C CB . ALA A 0 320 . -25.314 1.052 -7.864 1.00 95.37 320 A 1 ATOM 2457 O O . ALA A 0 320 . -26.664 2.106 -5.055 1.00 95.37 320 A 1 ATOM 2458 N N . ARG A 0 321 . -28.274 1.782 -6.586 1.00 96.10 321 A 1 ATOM 2459 C CA . ARG A 0 321 . -29.253 2.670 -5.924 1.00 96.10 321 A 1 ATOM 2460 C C . ARG A 0 321 . -29.762 2.067 -4.613 1.00 96.10 321 A 1 ATOM 2461 C CB . ARG A 0 321 . -30.431 3.014 -6.855 1.00 96.10 321 A 1 ATOM 2462 O O . ARG A 0 321 . -29.842 2.797 -3.627 1.00 96.10 321 A 1 ATOM 2463 C CG . ARG A 0 321 . -30.102 4.145 -7.846 1.00 96.10 321 A 1 ATOM 2464 C CD . ARG A 0 321 . -31.305 4.505 -8.738 1.00 96.10 321 A 1 ATOM 2465 N NE . ARG A 0 321 . -31.657 3.411 -9.662 1.00 96.10 321 A 1 ATOM 2466 N NH1 . ARG A 0 321 . -33.682 4.207 -10.422 1.00 96.10 321 A 1 ATOM 2467 N NH2 . ARG A 0 321 . -32.920 2.252 -11.166 1.00 96.10 321 A 1 ATOM 2468 C CZ . ARG A 0 321 . -32.746 3.298 -10.407 1.00 96.10 321 A 1 ATOM 2469 N N . HIS A 0 322 . -30.065 0.769 -4.587 1.00 94.95 322 A 1 ATOM 2470 C CA . HIS A 0 322 . -30.500 0.060 -3.381 1.00 94.95 322 A 1 ATOM 2471 C C . HIS A 0 322 . -29.400 0.055 -2.308 1.00 94.95 322 A 1 ATOM 2472 C CB . HIS A 0 322 . -30.970 -1.353 -3.759 1.00 94.95 322 A 1 ATOM 2473 O O . HIS A 0 322 . -29.584 0.636 -1.242 1.00 94.95 322 A 1 ATOM 2474 C CG . HIS A 0 322 . -31.375 -2.178 -2.563 1.00 94.95 322 A 1 ATOM 2475 C CD2 . HIS A 0 322 . -30.561 -3.019 -1.852 1.00 94.95 322 A 1 ATOM 2476 N ND1 . HIS A 0 322 . -32.619 -2.226 -1.969 1.00 94.95 322 A 1 ATOM 2477 C CE1 . HIS A 0 322 . -32.551 -3.068 -0.923 1.00 94.95 322 A 1 ATOM 2478 N NE2 . HIS A 0 322 . -31.313 -3.564 -0.815 1.00 94.95 322 A 1 ATOM 2479 N N . ARG A 0 323 . -28.204 -0.468 -2.612 1.00 95.14 323 A 1 ATOM 2480 C CA . ARG A 0 323 . -27.077 -0.526 -1.662 1.00 95.14 323 A 1 ATOM 2481 C C . ARG A 0 323 . -26.672 0.866 -1.160 1.00 95.14 323 A 1 ATOM 2482 C CB . ARG A 0 323 . -25.889 -1.275 -2.295 1.00 95.14 323 A 1 ATOM 2483 O O . ARG A 0 323 . -26.408 1.038 0.027 1.00 95.14 323 A 1 ATOM 2484 C CG . ARG A 0 323 . -26.201 -2.759 -2.570 1.00 95.14 323 A 1 ATOM 2485 C CD . ARG A 0 323 . -25.025 -3.490 -3.238 1.00 95.14 323 A 1 ATOM 2486 N NE . ARG A 0 323 . -23.992 -3.907 -2.270 1.00 95.14 323 A 1 ATOM 2487 N NH1 . ARG A 0 323 . -24.572 -6.123 -2.036 1.00 95.14 323 A 1 ATOM 2488 N NH2 . ARG A 0 323 . -22.856 -5.261 -0.901 1.00 95.14 323 A 1 ATOM 2489 C CZ . ARG A 0 323 . -23.816 -5.106 -1.750 1.00 95.14 323 A 1 ATOM 2490 N N . ARG A 0 324 . -26.704 1.899 -2.018 1.00 95.63 324 A 1 ATOM 2491 C CA . ARG A 0 324 . -26.477 3.294 -1.594 1.00 95.63 324 A 1 ATOM 2492 C C . ARG A 0 324 . -27.563 3.812 -0.643 1.00 95.63 324 A 1 ATOM 2493 C CB . ARG A 0 324 . -26.313 4.199 -2.823 1.00 95.63 324 A 1 ATOM 2494 O O . ARG A 0 324 . -27.226 4.553 0.277 1.00 95.63 324 A 1 ATOM 2495 C CG . ARG A 0 324 . -26.019 5.653 -2.425 1.00 95.63 324 A 1 ATOM 2496 C CD . ARG A 0 324 . -25.722 6.518 -3.651 1.00 95.63 324 A 1 ATOM 2497 N NE . ARG A 0 324 . -25.477 7.917 -3.247 1.00 95.63 324 A 1 ATOM 2498 N NH1 . ARG A 0 324 . -25.424 8.860 -5.338 1.00 95.63 324 A 1 ATOM 2499 N NH2 . ARG A 0 324 . -25.245 10.166 -3.538 1.00 95.63 324 A 1 ATOM 2500 C CZ . ARG A 0 324 . -25.385 8.970 -4.039 1.00 95.63 324 A 1 ATOM 2501 N N . ARG A 0 325 . -28.838 3.447 -0.836 1.00 95.84 325 A 1 ATOM 2502 C CA . ARG A 0 325 . -29.919 3.770 0.113 1.00 95.84 325 A 1 ATOM 2503 C C . ARG A 0 325 . -29.638 3.118 1.467 1.00 95.84 325 A 1 ATOM 2504 C CB . ARG A 0 325 . -31.282 3.333 -0.454 1.00 95.84 325 A 1 ATOM 2505 O O . ARG A 0 325 . -29.610 3.826 2.465 1.00 95.84 325 A 1 ATOM 2506 C CG . ARG A 0 325 . -32.466 3.813 0.405 1.00 95.84 325 A 1 ATOM 2507 C CD . ARG A 0 325 . -33.764 3.090 0.023 1.00 95.84 325 A 1 ATOM 2508 N NE . ARG A 0 325 . -34.188 3.371 -1.367 1.00 95.84 325 A 1 ATOM 2509 N NH1 . ARG A 0 325 . -35.073 1.300 -1.852 1.00 95.84 325 A 1 ATOM 2510 N NH2 . ARG A 0 325 . -35.232 2.943 -3.348 1.00 95.84 325 A 1 ATOM 2511 C CZ . ARG A 0 325 . -34.819 2.537 -2.179 1.00 95.84 325 A 1 ATOM 2512 N N . ASN A 0 326 . -29.334 1.822 1.479 1.00 95.34 326 A 1 ATOM 2513 C CA . ASN A 0 326 . -29.070 1.058 2.699 1.00 95.34 326 A 1 ATOM 2514 C C . ASN A 0 326 . -27.872 1.635 3.478 1.00 95.34 326 A 1 ATOM 2515 C CB . ASN A 0 326 . -28.866 -0.424 2.330 1.00 95.34 326 A 1 ATOM 2516 O O . ASN A 0 326 . -27.978 1.872 4.679 1.00 95.34 326 A 1 ATOM 2517 C CG . ASN A 0 326 . -30.077 -1.097 1.697 1.00 95.34 326 A 1 ATOM 2518 N ND2 . ASN A 0 326 . -30.006 -2.394 1.547 1.00 95.34 326 A 1 ATOM 2519 O OD1 . ASN A 0 326 . -31.046 -0.465 1.293 1.00 95.34 326 A 1 ATOM 2520 N N . PHE A 0 327 . -26.774 1.976 2.789 1.00 95.72 327 A 1 ATOM 2521 C CA . PHE A 0 327 . -25.630 2.684 3.380 1.00 95.72 327 A 1 ATOM 2522 C C . PHE A 0 327 . -26.027 4.023 4.025 1.00 95.72 327 A 1 ATOM 2523 C CB . PHE A 0 327 . -24.560 2.910 2.297 1.00 95.72 327 A 1 ATOM 2524 O O . PHE A 0 327 . -25.583 4.332 5.131 1.00 95.72 327 A 1 ATOM 2525 C CG . PHE A 0 327 . -23.350 3.694 2.776 1.00 95.72 327 A 1 ATOM 2526 C CD1 . PHE A 0 327 . -23.326 5.100 2.672 1.00 95.72 327 A 1 ATOM 2527 C CD2 . PHE A 0 327 . -22.265 3.024 3.369 1.00 95.72 327 A 1 ATOM 2528 C CE1 . PHE A 0 327 . -22.229 5.827 3.170 1.00 95.72 327 A 1 ATOM 2529 C CE2 . PHE A 0 327 . -21.159 3.748 3.849 1.00 95.72 327 A 1 ATOM 2530 C CZ . PHE A 0 327 . -21.143 5.150 3.755 1.00 95.72 327 A 1 ATOM 2531 N N . LEU A 0 328 . -26.865 4.825 3.358 1.00 95.00 328 A 1 ATOM 2532 C CA . LEU A 0 328 . -27.324 6.109 3.896 1.00 95.00 328 A 1 ATOM 2533 C C . LEU A 0 328 . -28.238 5.923 5.115 1.00 95.00 328 A 1 ATOM 2534 C CB . LEU A 0 328 . -28.000 6.939 2.790 1.00 95.00 328 A 1 ATOM 2535 O O . LEU A 0 328 . -28.021 6.597 6.118 1.00 95.00 328 A 1 ATOM 2536 C CG . LEU A 0 328 . -27.026 7.493 1.733 1.00 95.00 328 A 1 ATOM 2537 C CD1 . LEU A 0 328 . -27.814 8.083 0.561 1.00 95.00 328 A 1 ATOM 2538 C CD2 . LEU A 0 328 . -26.119 8.596 2.287 1.00 95.00 328 A 1 ATOM 2539 N N . THR A 0 329 . -29.192 4.989 5.075 1.00 94.90 329 A 1 ATOM 2540 C CA . THR A 0 329 . -30.057 4.646 6.219 1.00 94.90 329 A 1 ATOM 2541 C C . THR A 0 329 . -29.229 4.190 7.422 1.00 94.90 329 A 1 ATOM 2542 C CB . THR A 0 329 . -31.072 3.563 5.818 1.00 94.90 329 A 1 ATOM 2543 O O . THR A 0 329 . -29.381 4.737 8.515 1.00 94.90 329 A 1 ATOM 2544 C CG2 . THR A 0 329 . -32.012 3.146 6.950 1.00 94.90 329 A 1 ATOM 2545 O OG1 . THR A 0 329 . -31.894 4.050 4.786 1.00 94.90 329 A 1 ATOM 2546 N N . ALA A 0 330 . -28.278 3.273 7.217 1.00 94.36 330 A 1 ATOM 2547 C CA . ALA A 0 330 . -27.384 2.786 8.264 1.00 94.36 330 A 1 ATOM 2548 C C . ALA A 0 330 . -26.550 3.930 8.882 1.00 94.36 330 A 1 ATOM 2549 C CB . ALA A 0 330 . -26.505 1.685 7.652 1.00 94.36 330 A 1 ATOM 2550 O O . ALA A 0 330 . -26.491 4.082 10.106 1.00 94.36 330 A 1 ATOM 2551 N N . MET A 0 331 . -25.953 4.790 8.048 1.00 93.31 331 A 1 ATOM 2552 C CA . MET A 0 331 . -25.175 5.952 8.500 1.00 93.31 331 A 1 ATOM 2553 C C . MET A 0 331 . -26.026 7.008 9.222 1.00 93.31 331 A 1 ATOM 2554 C CB . MET A 0 331 . -24.439 6.577 7.306 1.00 93.31 331 A 1 ATOM 2555 O O . MET A 0 331 . -25.548 7.628 10.174 1.00 93.31 331 A 1 ATOM 2556 C CG . MET A 0 331 . -23.191 5.774 6.912 1.00 93.31 331 A 1 ATOM 2557 S SD . MET A 0 331 . -21.865 5.719 8.158 1.00 93.31 331 A 1 ATOM 2558 C CE . MET A 0 331 . -21.375 7.463 8.239 1.00 93.31 331 A 1 ATOM 2559 N N . LEU A 0 332 . -27.285 7.204 8.819 1.00 93.34 332 A 1 ATOM 2560 C CA . LEU A 0 332 . -28.228 8.087 9.512 1.00 93.34 332 A 1 ATOM 2561 C C . LEU A 0 332 . -28.620 7.526 10.885 1.00 93.34 332 A 1 ATOM 2562 C CB . LEU A 0 332 . -29.464 8.334 8.625 1.00 93.34 332 A 1 ATOM 2563 O O . LEU A 0 332 . -28.593 8.280 11.861 1.00 93.34 332 A 1 ATOM 2564 C CG . LEU A 0 332 . -29.215 9.294 7.445 1.00 93.34 332 A 1 ATOM 2565 C CD1 . LEU A 0 332 . -30.403 9.252 6.485 1.00 93.34 332 A 1 ATOM 2566 C CD2 . LEU A 0 332 . -29.030 10.743 7.909 1.00 93.34 332 A 1 ATOM 2567 N N . ARG A 0 333 . -28.891 6.215 10.994 1.00 93.50 333 A 1 ATOM 2568 C CA . ARG A 0 333 . -29.154 5.533 12.275 1.00 93.50 333 A 1 ATOM 2569 C C . ARG A 0 333 . -27.958 5.675 13.224 1.00 93.50 333 A 1 ATOM 2570 C CB . ARG A 0 333 . -29.569 4.067 12.009 1.00 93.50 333 A 1 ATOM 2571 O O . ARG A 0 333 . -28.124 6.156 14.344 1.00 93.50 333 A 1 ATOM 2572 C CG . ARG A 0 333 . -30.113 3.359 13.264 1.00 93.50 333 A 1 ATOM 2573 C CD . ARG A 0 333 . -30.706 1.970 12.953 1.00 93.50 333 A 1 ATOM 2574 N NE . ARG A 0 333 . -31.235 1.312 14.168 1.00 93.50 333 A 1 ATOM 2575 N NH1 . ARG A 0 333 . -29.269 0.584 15.112 1.00 93.50 333 A 1 ATOM 2576 N NH2 . ARG A 0 333 . -31.160 0.259 16.174 1.00 93.50 333 A 1 ATOM 2577 C CZ . ARG A 0 333 . -30.557 0.720 15.130 1.00 93.50 333 A 1 ATOM 2578 N N . LEU A 0 334 . -26.741 5.402 12.742 1.00 91.43 334 A 1 ATOM 2579 C CA . LEU A 0 334 . -25.491 5.583 13.496 1.00 91.43 334 A 1 ATOM 2580 C C . LEU A 0 334 . -25.271 7.043 13.944 1.00 91.43 334 A 1 ATOM 2581 C CB . LEU A 0 334 . -24.329 5.081 12.616 1.00 91.43 334 A 1 ATOM 2582 O O . LEU A 0 334 . -24.861 7.291 15.080 1.00 91.43 334 A 1 ATOM 2583 C CG . LEU A 0 334 . -22.931 5.173 13.260 1.00 91.43 334 A 1 ATOM 2584 C CD1 . LEU A 0 334 . -22.785 4.248 14.466 1.00 91.43 334 A 1 ATOM 2585 C CD2 . LEU A 0 334 . -21.861 4.793 12.237 1.00 91.43 334 A 1 ATOM 2586 N N . LYS A 0 335 . -25.560 8.029 13.081 1.00 91.09 335 A 1 ATOM 2587 C CA . LYS A 0 335 . -25.459 9.456 13.433 1.00 91.09 335 A 1 ATOM 2588 C C . LYS A 0 335 . -26.477 9.840 14.512 1.00 91.09 335 A 1 ATOM 2589 C CB . LYS A 0 335 . -25.581 10.326 12.169 1.00 91.09 335 A 1 ATOM 2590 O O . LYS A 0 335 . -26.082 10.437 15.510 1.00 91.09 335 A 1 ATOM 2591 C CG . LYS A 0 335 . -25.292 11.807 12.469 1.00 91.09 335 A 1 ATOM 2592 C CD . LYS A 0 335 . -25.452 12.689 11.222 1.00 91.09 335 A 1 ATOM 2593 C CE . LYS A 0 335 . -25.189 14.157 11.592 1.00 91.09 335 A 1 ATOM 2594 N NZ . LYS A 0 335 . -25.479 15.082 10.466 1.00 91.09 335 A 1 ATOM 2595 N N . LYS A 0 336 . -27.751 9.456 14.355 1.00 90.29 336 A 1 ATOM 2596 C CA . LYS A 0 336 . -28.824 9.694 15.340 1.00 90.29 336 A 1 ATOM 2597 C C . LYS A 0 336 . -28.477 9.087 16.699 1.00 90.29 336 A 1 ATOM 2598 C CB . LYS A 0 336 . -30.148 9.133 14.789 1.00 90.29 336 A 1 ATOM 2599 O O . LYS A 0 336 . -28.576 9.771 17.712 1.00 90.29 336 A 1 ATOM 2600 C CG . LYS A 0 336 . -31.347 9.337 15.736 1.00 90.29 336 A 1 ATOM 2601 C CD . LYS A 0 336 . -32.613 8.727 15.118 1.00 90.29 336 A 1 ATOM 2602 C CE . LYS A 0 336 . -33.835 8.835 16.043 1.00 90.29 336 A 1 ATOM 2603 N NZ . LYS A 0 336 . -35.012 8.104 15.497 1.00 90.29 336 A 1 ATOM 2604 N N . TRP A 0 337 . -27.995 7.845 16.717 1.00 89.10 337 A 1 ATOM 2605 C CA . TRP A 0 337 . -27.567 7.146 17.930 1.00 89.10 337 A 1 ATOM 2606 C C . TRP A 0 337 . -26.482 7.924 18.695 1.00 89.10 337 A 1 ATOM 2607 C CB . TRP A 0 337 . -27.083 5.755 17.509 1.00 89.10 337 A 1 ATOM 2608 O O . TRP A 0 337 . -26.598 8.160 19.900 1.00 89.10 337 A 1 ATOM 2609 C CG . TRP A 0 337 . -26.843 4.796 18.625 1.00 89.10 337 A 1 ATOM 2610 C CD1 . TRP A 0 337 . -27.646 3.756 18.931 1.00 89.10 337 A 1 ATOM 2611 C CD2 . TRP A 0 337 . -25.698 4.685 19.523 1.00 89.10 337 A 1 ATOM 2612 C CE2 . TRP A 0 337 . -25.894 3.555 20.371 1.00 89.10 337 A 1 ATOM 2613 C CE3 . TRP A 0 337 . -24.473 5.376 19.648 1.00 89.10 337 A 1 ATOM 2614 N NE1 . TRP A 0 337 . -27.085 3.019 19.947 1.00 89.10 337 A 1 ATOM 2615 C CH2 . TRP A 0 337 . -23.749 3.878 21.438 1.00 89.10 337 A 1 ATOM 2616 C CZ2 . TRP A 0 337 . -24.945 3.155 21.319 1.00 89.10 337 A 1 ATOM 2617 C CZ3 . TRP A 0 337 . -23.509 4.979 20.589 1.00 89.10 337 A 1 ATOM 2618 N N . ARG A 0 338 . -25.456 8.411 17.981 1.00 86.71 338 A 1 ATOM 2619 C CA . ARG A 0 338 . -24.389 9.248 18.558 1.00 86.71 338 A 1 ATOM 2620 C C . ARG A 0 338 . -24.919 10.586 19.076 1.00 86.71 338 A 1 ATOM 2621 C CB . ARG A 0 338 . -23.291 9.484 17.517 1.00 86.71 338 A 1 ATOM 2622 O O . ARG A 0 338 . -24.551 10.978 20.180 1.00 86.71 338 A 1 ATOM 2623 C CG . ARG A 0 338 . -22.492 8.220 17.167 1.00 86.71 338 A 1 ATOM 2624 C CD . ARG A 0 338 . -21.674 8.523 15.910 1.00 86.71 338 A 1 ATOM 2625 N NE . ARG A 0 338 . -20.853 7.383 15.476 1.00 86.71 338 A 1 ATOM 2626 N NH1 . ARG A 0 338 . -19.803 8.496 13.757 1.00 86.71 338 A 1 ATOM 2627 N NH2 . ARG A 0 338 . -19.288 6.396 14.135 1.00 86.71 338 A 1 ATOM 2628 C CZ . ARG A 0 338 . -19.995 7.427 14.473 1.00 86.71 338 A 1 ATOM 2629 N N . SER A 0 339 . -25.783 11.264 18.317 1.00 85.69 339 A 1 ATOM 2630 C CA . SER A 0 339 . -26.379 12.544 18.720 1.00 85.69 339 A 1 ATOM 2631 C C . SER A 0 339 . -27.275 12.408 19.952 1.00 85.69 339 A 1 ATOM 2632 C CB . SER A 0 339 . -27.166 13.164 17.561 1.00 85.69 339 A 1 ATOM 2633 O O . SER A 0 339 . -27.138 13.205 20.875 1.00 85.69 339 A 1 ATOM 2634 O OG . SER A 0 339 . -26.271 13.573 16.541 1.00 85.69 339 A 1 ATOM 2635 N N . ASN A 0 340 . -28.110 11.368 20.041 1.00 82.03 340 A 1 ATOM 2636 C CA . ASN A 0 340 . -28.928 11.092 21.227 1.00 82.03 340 A 1 ATOM 2637 C C . ASN A 0 340 . -28.057 10.962 22.491 1.00 82.03 340 A 1 ATOM 2638 C CB . ASN A 0 340 . -29.747 9.808 20.993 1.00 82.03 340 A 1 ATOM 2639 O O . ASN A 0 340 . -28.351 11.570 23.517 1.00 82.03 340 A 1 ATOM 2640 C CG . ASN A 0 340 . -30.912 9.969 20.028 1.00 82.03 340 A 1 ATOM 2641 N ND2 . ASN A 0 340 . -31.736 8.954 19.906 1.00 82.03 340 A 1 ATOM 2642 O OD1 . ASN A 0 340 . -31.127 10.986 19.395 1.00 82.03 340 A 1 ATOM 2643 N N . ARG A 0 341 . -26.936 10.236 22.389 1.00 72.81 341 A 1 ATOM 2644 C CA . ARG A 0 341 . -25.974 10.007 23.483 1.00 72.81 341 A 1 ATOM 2645 C C . ARG A 0 341 . -25.077 11.218 23.804 1.00 72.81 341 A 1 ATOM 2646 C CB . ARG A 0 341 . -25.214 8.718 23.133 1.00 72.81 341 A 1 ATOM 2647 O O . ARG A 0 341 . -24.384 11.210 24.820 1.00 72.81 341 A 1 ATOM 2648 C CG . ARG A 0 341 . -24.334 8.134 24.250 1.00 72.81 341 A 1 ATOM 2649 C CD . ARG A 0 341 . -24.122 6.641 23.957 1.00 72.81 341 A 1 ATOM 2650 N NE . ARG A 0 341 . -22.998 6.038 24.708 1.00 72.81 341 A 1 ATOM 2651 N NH1 . ARG A 0 341 . -21.580 5.697 22.931 1.00 72.81 341 A 1 ATOM 2652 N NH2 . ARG A 0 341 . -21.120 4.704 24.813 1.00 72.81 341 A 1 ATOM 2653 C CZ . ARG A 0 341 . -21.917 5.497 24.166 1.00 72.81 341 A 1 ATOM 2654 N N . GLN A 0 342 . -25.103 12.263 22.971 1.00 65.40 342 A 1 ATOM 2655 C CA . GLN A 0 342 . -24.534 13.589 23.262 1.00 65.40 342 A 1 ATOM 2656 C C . GLN A 0 342 . -25.577 14.537 23.876 1.00 65.40 342 A 1 ATOM 2657 C CB . GLN A 0 342 . -23.944 14.199 21.979 1.00 65.40 342 A 1 ATOM 2658 O O . GLN A 0 342 . -25.261 15.264 24.813 1.00 65.40 342 A 1 ATOM 2659 C CG . GLN A 0 342 . -22.631 13.520 21.559 1.00 65.40 342 A 1 ATOM 2660 C CD . GLN A 0 342 . -22.085 14.039 20.230 1.00 65.40 342 A 1 ATOM 2661 N NE2 . GLN A 0 342 . -20.801 13.895 19.984 1.00 65.40 342 A 1 ATOM 2662 O OE1 . GLN A 0 342 . -22.777 14.560 19.372 1.00 65.40 342 A 1 ATOM 2663 N N . LEU A 0 343 . -26.828 14.500 23.409 1.00 58.69 343 A 1 ATOM 2664 C CA . LEU A 0 343 . -27.929 15.308 23.951 1.00 58.69 343 A 1 ATOM 2665 C C . LEU A 0 343 . -28.224 14.971 25.417 1.00 58.69 343 A 1 ATOM 2666 C CB . LEU A 0 343 . -29.178 15.102 23.074 1.00 58.69 343 A 1 ATOM 2667 O O . LEU A 0 343 . -28.438 15.875 26.223 1.00 58.69 343 A 1 ATOM 2668 C CG . LEU A 0 343 . -29.111 15.856 21.734 1.00 58.69 343 A 1 ATOM 2669 C CD1 . LEU A 0 343 . -30.160 15.304 20.769 1.00 58.69 343 A 1 ATOM 2670 C CD2 . LEU A 0 343 . -29.372 17.352 21.920 1.00 58.69 343 A 1 ATOM 2671 N N . THR A 0 344 . -28.140 13.690 25.796 1.00 55.05 344 A 1 ATOM 2672 C CA . THR A 0 344 . -28.248 13.274 27.205 1.00 55.05 344 A 1 ATOM 2673 C C . THR A 0 344 . -27.209 13.941 28.108 1.00 55.05 344 A 1 ATOM 2674 C CB . THR A 0 344 . -28.117 11.750 27.360 1.00 55.05 344 A 1 ATOM 2675 O O . THR A 0 344 . -27.509 14.184 29.273 1.00 55.05 344 A 1 ATOM 2676 C CG2 . THR A 0 344 . -29.351 11.014 26.843 1.00 55.05 344 A 1 ATOM 2677 O OG1 . THR A 0 344 . -26.994 11.242 26.669 1.00 55.05 344 A 1 ATOM 2678 N N . LEU A 0 345 . -26.013 14.245 27.583 1.00 48.44 345 A 1 ATOM 2679 C CA . LEU A 0 345 . -24.916 14.850 28.343 1.00 48.44 345 A 1 ATOM 2680 C C . LEU A 0 345 . -25.219 16.316 28.681 1.00 48.44 345 A 1 ATOM 2681 C CB . LEU A 0 345 . -23.603 14.670 27.551 1.00 48.44 345 A 1 ATOM 2682 O O . LEU A 0 345 . -25.199 16.687 29.850 1.00 48.44 345 A 1 ATOM 2683 C CG . LEU A 0 345 . -22.329 15.075 28.308 1.00 48.44 345 A 1 ATOM 2684 C CD1 . LEU A 0 345 . -22.043 14.146 29.486 1.00 48.44 345 A 1 ATOM 2685 C CD2 . LEU A 0 345 . -21.129 15.005 27.359 1.00 48.44 345 A 1 ATOM 2686 N N . HIS A 0 346 . -25.578 17.119 27.675 1.00 50.42 346 A 1 ATOM 2687 C CA . HIS A 0 346 . -25.902 18.537 27.875 1.00 50.42 346 A 1 ATOM 2688 C C . HIS A 0 346 . -27.176 18.755 28.706 1.00 50.42 346 A 1 ATOM 2689 C CB . HIS A 0 346 . -25.998 19.240 26.513 1.00 50.42 346 A 1 ATOM 2690 O O . HIS A 0 346 . -27.232 19.696 29.495 1.00 50.42 346 A 1 ATOM 2691 C CG . HIS A 0 346 . -24.652 19.694 26.013 1.00 50.42 346 A 1 ATOM 2692 C CD2 . HIS A 0 346 . -23.856 19.080 25.085 1.00 50.42 346 A 1 ATOM 2693 N ND1 . HIS A 0 346 . -23.973 20.804 26.458 1.00 50.42 346 A 1 ATOM 2694 C CE1 . HIS A 0 346 . -22.799 20.861 25.811 1.00 50.42 346 A 1 ATOM 2695 N NE2 . HIS A 0 346 . -22.679 19.828 24.959 1.00 50.42 346 A 1 ATOM 2696 N N . GLY A 0 347 . -28.170 17.864 28.606 1.00 46.35 347 A 1 ATOM 2697 C CA . GLY A 0 347 . -29.430 17.965 29.357 1.00 46.35 347 A 1 ATOM 2698 C C . GLY A 0 347 . -29.315 17.837 30.887 1.00 46.35 347 A 1 ATOM 2699 O O . GLY A 0 347 . -30.329 17.947 31.579 1.00 46.35 347 A 1 ATOM 2700 N N . LEU A 0 348 . -28.117 17.592 31.435 1.00 50.35 348 A 1 ATOM 2701 C CA . LEU A 0 348 . -27.869 17.511 32.880 1.00 50.35 348 A 1 ATOM 2702 C C . LEU A 0 348 . -27.132 18.724 33.471 1.00 50.35 348 A 1 ATOM 2703 C CB . LEU A 0 348 . -27.121 16.201 33.189 1.00 50.35 348 A 1 ATOM 2704 O O . LEU A 0 348 . -27.246 18.945 34.681 1.00 50.35 348 A 1 ATOM 2705 C CG . LEU A 0 348 . -27.958 14.921 33.004 1.00 50.35 348 A 1 ATOM 2706 C CD1 . LEU A 0 348 . -27.090 13.704 33.331 1.00 50.35 348 A 1 ATOM 2707 C CD2 . LEU A 0 348 . -29.174 14.870 33.939 1.00 50.35 348 A 1 ATOM 2708 N N . ASP A 0 349 . -26.416 19.515 32.665 1.00 47.55 349 A 1 ATOM 2709 C CA . ASP A 0 349 . -25.566 20.602 33.177 1.00 47.55 349 A 1 ATOM 2710 C C . ASP A 0 349 . -26.382 21.800 33.701 1.00 47.55 349 A 1 ATOM 2711 C CB . ASP A 0 349 . -24.541 21.027 32.106 1.00 47.55 349 A 1 ATOM 2712 O O . ASP A 0 349 . -26.055 22.363 34.749 1.00 47.55 349 A 1 ATOM 2713 C CG . ASP A 0 349 . -23.328 20.087 32.008 1.00 47.55 349 A 1 ATOM 2714 O OD1 . ASP A 0 349 . -22.870 19.600 33.070 1.00 47.55 349 A 1 ATOM 2715 O OD2 . ASP A 0 349 . -22.831 19.898 30.875 1.00 47.55 349 A 1 ATOM 2716 N N . GLU A 0 350 . -27.508 22.140 33.060 1.00 52.19 350 A 1 ATOM 2717 C CA . GLU A 0 350 . -28.323 23.322 33.408 1.00 52.19 350 A 1 ATOM 2718 C C . GLU A 0 350 . -28.969 23.281 34.806 1.00 52.19 350 A 1 ATOM 2719 C CB . GLU A 0 350 . -29.430 23.531 32.365 1.00 52.19 350 A 1 ATOM 2720 O O . GLU A 0 350 . -29.459 24.300 35.292 1.00 52.19 350 A 1 ATOM 2721 C CG . GLU A 0 350 . -28.890 23.852 30.967 1.00 52.19 350 A 1 ATOM 2722 C CD . GLU A 0 350 . -30.001 24.399 30.061 1.00 52.19 350 A 1 ATOM 2723 O OE1 . GLU A 0 350 . -29.703 25.350 29.307 1.00 52.19 350 A 1 ATOM 2724 O OE2 . GLU A 0 350 . -31.134 23.870 30.154 1.00 52.19 350 A 1 ATOM 2725 N N . LYS A 0 351 . -28.989 22.123 35.484 1.00 49.01 351 A 1 ATOM 2726 C CA . LYS A 0 351 . -29.666 21.959 36.788 1.00 49.01 351 A 1 ATOM 2727 C C . LYS A 0 351 . -28.746 21.643 37.971 1.00 49.01 351 A 1 ATOM 2728 C CB . LYS A 0 351 . -30.876 21.010 36.640 1.00 49.01 351 A 1 ATOM 2729 O O . LYS A 0 351 . -29.261 21.461 39.076 1.00 49.01 351 A 1 ATOM 2730 C CG . LYS A 0 351 . -32.043 21.774 35.990 1.00 49.01 351 A 1 ATOM 2731 C CD . LYS A 0 351 . -33.303 20.931 35.760 1.00 49.01 351 A 1 ATOM 2732 C CE . LYS A 0 351 . -34.370 21.863 35.164 1.00 49.01 351 A 1 ATOM 2733 N NZ . LYS A 0 351 . -35.549 21.135 34.633 1.00 49.01 351 A 1 ATOM 2734 N N . LYS A 0 352 . -27.414 21.584 37.796 1.00 44.65 352 A 1 ATOM 2735 C CA . LYS A 0 352 . -26.458 21.293 38.895 1.00 44.65 352 A 1 ATOM 2736 C C . LYS A 0 352 . -25.133 22.065 38.828 1.00 44.65 352 A 1 ATOM 2737 C CB . LYS A 0 352 . -26.241 19.775 39.055 1.00 44.65 352 A 1 ATOM 2738 O O . LYS A 0 352 . -24.049 21.490 38.928 1.00 44.65 352 A 1 ATOM 2739 C CG . LYS A 0 352 . -27.476 19.101 39.661 1.00 44.65 352 A 1 ATOM 2740 C CD . LYS A 0 352 . -27.203 17.656 40.065 1.00 44.65 352 A 1 ATOM 2741 C CE . LYS A 0 352 . -28.488 17.111 40.690 1.00 44.65 352 A 1 ATOM 2742 N NZ . LYS A 0 352 . -28.397 15.650 40.910 1.00 44.65 352 A 1 ATOM 2743 N N . SER A 0 353 . -25.219 23.390 38.811 1.00 37.00 353 A 1 ATOM 2744 C CA . SER A 0 353 . -24.093 24.289 39.085 1.00 37.00 353 A 1 ATOM 2745 C C . SER A 0 353 . -23.595 24.192 40.545 1.00 37.00 353 A 1 ATOM 2746 C CB . SER A 0 353 . -24.511 25.725 38.716 1.00 37.00 353 A 1 ATOM 2747 O O . SER A 0 353 . -23.898 25.069 41.344 1.00 37.00 353 A 1 ATOM 2748 O OG . SER A 0 353 . -25.775 26.050 39.276 1.00 37.00 353 A 1 ATOM 2749 N N . ASN A 0 354 . -22.867 23.116 40.912 1.00 36.09 354 A 1 ATOM 2750 C CA . ASN A 0 354 . -21.918 23.035 42.056 1.00 36.09 354 A 1 ATOM 2751 C C . ASN A 0 354 . -21.296 21.621 42.282 1.00 36.09 354 A 1 ATOM 2752 C CB . ASN A 0 354 . -22.537 23.611 43.367 1.00 36.09 354 A 1 ATOM 2753 O O . ASN A 0 354 . -21.317 21.105 43.400 1.00 36.09 354 A 1 ATOM 2754 C CG . ASN A 0 354 . -22.199 25.081 43.586 1.00 36.09 354 A 1 ATOM 2755 N ND2 . ASN A 0 354 . -23.102 25.855 44.140 1.00 36.09 354 A 1 ATOM 2756 O OD1 . ASN A 0 354 . -21.107 25.544 43.303 1.00 36.09 354 A 1 ATOM 2757 N N . VAL A 0 355 . -20.705 20.965 41.267 1.00 44.78 355 A 1 ATOM 2758 C CA . VAL A 0 355 . -19.821 19.788 41.496 1.00 44.78 355 A 1 ATOM 2759 C C . VAL A 0 355 . -18.598 19.794 40.569 1.00 44.78 355 A 1 ATOM 2760 C CB . VAL A 0 355 . -20.551 18.428 41.373 1.00 44.78 355 A 1 ATOM 2761 O O . VAL A 0 355 . -18.709 19.616 39.360 1.00 44.78 355 A 1 ATOM 2762 C CG1 . VAL A 0 355 . -19.615 17.277 41.785 1.00 44.78 355 A 1 ATOM 2763 C CG2 . VAL A 0 355 . -21.798 18.302 42.260 1.00 44.78 355 A 1 ATOM 2764 N N . SER A 0 356 . -17.399 19.908 41.141 1.00 35.13 356 A 1 ATOM 2765 C CA . SER A 0 356 . -16.115 19.880 40.427 1.00 35.13 356 A 1 ATOM 2766 C C . SER A 0 356 . -15.629 18.450 40.115 1.00 35.13 356 A 1 ATOM 2767 C CB . SER A 0 356 . -15.085 20.710 41.213 1.00 35.13 356 A 1 ATOM 2768 O O . SER A 0 356 . -14.625 17.989 40.655 1.00 35.13 356 A 1 ATOM 2769 O OG . SER A 0 356 . -15.161 20.450 42.606 1.00 35.13 356 A 1 ATOM 2770 N N . CYS A 0 357 . -16.333 17.726 39.231 1.00 44.46 357 A 1 ATOM 2771 C CA . CYS A 0 357 . -15.962 16.349 38.840 1.00 44.46 357 A 1 ATOM 2772 C C . CYS A 0 357 . -16.130 16.020 37.335 1.00 44.46 357 A 1 ATOM 2773 C CB . CYS A 0 357 . -16.661 15.349 39.777 1.00 44.46 357 A 1 ATOM 2774 O O . CYS A 0 357 . -16.413 14.887 36.952 1.00 44.46 357 A 1 ATOM 2775 S SG . CYS A 0 357 . -15.552 13.946 40.098 1.00 44.46 357 A 1 ATOM 2776 N N . LEU A 0 358 . -15.938 17.008 36.457 1.00 37.11 358 A 1 ATOM 2777 C CA . LEU A 0 358 . -16.040 16.860 34.997 1.00 37.11 358 A 1 ATOM 2778 C C . LEU A 0 358 . -14.812 16.150 34.382 1.00 37.11 358 A 1 ATOM 2779 C CB . LEU A 0 358 . -16.229 18.268 34.384 1.00 37.11 358 A 1 ATOM 2780 O O . LEU A 0 358 . -13.912 16.833 33.892 1.00 37.11 358 A 1 ATOM 2781 C CG . LEU A 0 358 . -17.630 18.876 34.569 1.00 37.11 358 A 1 ATOM 2782 C CD1 . LEU A 0 358 . -17.575 20.380 34.304 1.00 37.11 358 A 1 ATOM 2783 C CD2 . LEU A 0 358 . -18.630 18.247 33.600 1.00 37.11 358 A 1 ATOM 2784 N N . ARG A 0 359 . -14.751 14.802 34.394 1.00 39.95 359 A 1 ATOM 2785 C CA . ARG A 0 359 . -13.767 14.026 33.583 1.00 39.95 359 A 1 ATOM 2786 C C . ARG A 0 359 . -14.243 12.718 32.934 1.00 39.95 359 A 1 ATOM 2787 C CB . ARG A 0 359 . -12.438 13.787 34.338 1.00 39.95 359 A 1 ATOM 2788 O O . ARG A 0 359 . -13.764 12.433 31.844 1.00 39.95 359 A 1 ATOM 2789 C CG . ARG A 0 359 . -11.647 15.099 34.448 1.00 39.95 359 A 1 ATOM 2790 C CD . ARG A 0 359 . -10.154 14.984 34.741 1.00 39.95 359 A 1 ATOM 2791 N NE . ARG A 0 359 . -9.587 16.349 34.747 1.00 39.95 359 A 1 ATOM 2792 N NH1 . ARG A 0 359 . -7.356 15.838 34.631 1.00 39.95 359 A 1 ATOM 2793 N NH2 . ARG A 0 359 . -8.005 17.977 34.664 1.00 39.95 359 A 1 ATOM 2794 C CZ . ARG A 0 359 . -8.321 16.712 34.681 1.00 39.95 359 A 1 ATOM 2795 N N . ASP A 0 360 . -15.175 11.964 33.521 1.00 41.66 360 A 1 ATOM 2796 C CA . ASP A 0 360 . -15.652 10.686 32.954 1.00 41.66 360 A 1 ATOM 2797 C C . ASP A 0 360 . -17.187 10.643 32.886 1.00 41.66 360 A 1 ATOM 2798 C CB . ASP A 0 360 . -15.081 9.494 33.745 1.00 41.66 360 A 1 ATOM 2799 O O . ASP A 0 360 . -17.860 10.250 33.835 1.00 41.66 360 A 1 ATOM 2800 C CG . ASP A 0 360 . -13.673 9.110 33.281 1.00 41.66 360 A 1 ATOM 2801 O OD1 . ASP A 0 360 . -13.559 8.674 32.113 1.00 41.66 360 A 1 ATOM 2802 O OD2 . ASP A 0 360 . -12.732 9.227 34.101 1.00 41.66 360 A 1 ATOM 2803 N N . ALA A 0 361 . -17.745 11.054 31.743 1.00 40.58 361 A 1 ATOM 2804 C CA . ALA A 0 361 . -19.190 11.136 31.512 1.00 40.58 361 A 1 ATOM 2805 C C . ALA A 0 361 . -19.609 10.399 30.226 1.00 40.58 361 A 1 ATOM 2806 C CB . ALA A 0 361 . -19.622 12.604 31.569 1.00 40.58 361 A 1 ATOM 2807 O O . ALA A 0 361 . -20.192 10.962 29.301 1.00 40.58 361 A 1 ATOM 2808 N N . THR A 0 362 . -19.310 9.099 30.159 1.00 52.31 362 A 1 ATOM 2809 C CA . THR A 0 362 . -19.941 8.222 29.162 1.00 52.31 362 A 1 ATOM 2810 C C . THR A 0 362 . -21.361 7.906 29.624 1.00 52.31 362 A 1 ATOM 2811 C CB . THR A 0 362 . -19.130 6.939 28.887 1.00 52.31 362 A 1 ATOM 2812 O O . THR A 0 362 . -21.559 7.056 30.486 1.00 52.31 362 A 1 ATOM 2813 C CG2 . THR A 0 362 . -18.025 7.201 27.865 1.00 52.31 362 A 1 ATOM 2814 O OG1 . THR A 0 362 . -18.476 6.426 30.024 1.00 52.31 362 A 1 ATOM 2815 N N . MET A 0 363 . -22.363 8.595 29.061 1.00 53.64 363 A 1 ATOM 2816 C CA . MET A 0 363 . -23.780 8.330 29.351 1.00 53.64 363 A 1 ATOM 2817 C C . MET A 0 363 . -24.256 7.048 28.665 1.00 53.64 363 A 1 ATOM 2818 C CB . MET A 0 363 . -24.659 9.552 29.076 1.00 53.64 363 A 1 ATOM 2819 O O . MET A 0 363 . -24.912 7.027 27.629 1.00 53.64 363 A 1 ATOM 2820 C CG . MET A 0 363 . -24.400 10.589 30.174 1.00 53.64 363 A 1 ATOM 2821 S SD . MET A 0 363 . -25.627 11.899 30.273 1.00 53.64 363 A 1 ATOM 2822 C CE . MET A 0 363 . -27.075 11.027 30.931 1.00 53.64 363 A 1 ATOM 2823 N N . VAL A 0 364 . -23.828 5.958 29.278 1.00 59.94 364 A 1 ATOM 2824 C CA . VAL A 0 364 . -24.225 4.574 29.075 1.00 59.94 364 A 1 ATOM 2825 C C . VAL A 0 364 . -24.976 4.167 30.346 1.00 59.94 364 A 1 ATOM 2826 C CB . VAL A 0 364 . -22.945 3.741 28.864 1.00 59.94 364 A 1 ATOM 2827 O O . VAL A 0 364 . -24.650 4.671 31.423 1.00 59.94 364 A 1 ATOM 2828 C CG1 . VAL A 0 364 . -23.209 2.249 28.718 1.00 59.94 364 A 1 ATOM 2829 C CG2 . VAL A 0 364 . -22.210 4.159 27.590 1.00 59.94 364 A 1 ATOM 2830 N N . ASP A 0 365 . -25.952 3.256 30.265 1.00 74.57 365 A 1 ATOM 2831 C CA . ASP A 0 365 . -26.529 2.644 31.473 1.00 74.57 365 A 1 ATOM 2832 C C . ASP A 0 365 . -25.375 2.150 32.373 1.00 74.57 365 A 1 ATOM 2833 C CB . ASP A 0 365 . -27.484 1.494 31.079 1.00 74.57 365 A 1 ATOM 2834 O O . ASP A 0 365 . -24.521 1.395 31.895 1.00 74.57 365 A 1 ATOM 2835 C CG . ASP A 0 365 . -27.955 0.566 32.220 1.00 74.57 365 A 1 ATOM 2836 O OD1 . ASP A 0 365 . -27.582 0.780 33.398 1.00 74.57 365 A 1 ATOM 2837 O OD2 . ASP A 0 365 . -28.591 -0.462 31.915 1.00 74.57 365 A 1 ATOM 2838 N N . PRO A 0 366 . -25.302 2.525 33.666 1.00 80.71 366 A 1 ATOM 2839 C CA . PRO A 0 366 . -24.239 2.061 34.552 1.00 80.71 366 A 1 ATOM 2840 C C . PRO A 0 366 . -24.116 0.527 34.618 1.00 80.71 366 A 1 ATOM 2841 C CB . PRO A 0 366 . -24.545 2.691 35.918 1.00 80.71 366 A 1 ATOM 2842 O O . PRO A 0 366 . -23.070 0.026 35.025 1.00 80.71 366 A 1 ATOM 2843 C CG . PRO A 0 366 . -26.037 3.022 35.854 1.00 80.71 366 A 1 ATOM 2844 C CD . PRO A 0 366 . -26.232 3.381 34.386 1.00 80.71 366 A 1 ATOM 2845 N N . ARG A 0 367 . -25.132 -0.263 34.237 1.00 85.29 367 A 1 ATOM 2846 C CA . ARG A 0 367 . -25.028 -1.716 33.982 1.00 85.29 367 A 1 ATOM 2847 C C . ARG A 0 367 . -24.194 -2.032 32.737 1.00 85.29 367 A 1 ATOM 2848 C CB . ARG A 0 367 . -26.450 -2.288 33.843 1.00 85.29 367 A 1 ATOM 2849 O O . ARG A 0 367 . -23.262 -2.829 32.835 1.00 85.29 367 A 1 ATOM 2850 C CG . ARG A 0 367 . -26.521 -3.817 33.714 1.00 85.29 367 A 1 ATOM 2851 C CD . ARG A 0 367 . -27.972 -4.241 33.442 1.00 85.29 367 A 1 ATOM 2852 N NE . ARG A 0 367 . -28.109 -5.711 33.319 1.00 85.29 367 A 1 ATOM 2853 N NH1 . ARG A 0 367 . -30.215 -5.723 32.398 1.00 85.29 367 A 1 ATOM 2854 N NH2 . ARG A 0 367 . -29.122 -7.650 32.651 1.00 85.29 367 A 1 ATOM 2855 C CZ . ARG A 0 367 . -29.146 -6.352 32.798 1.00 85.29 367 A 1 ATOM 2856 N N . ILE A 0 368 . -24.505 -1.412 31.602 1.00 84.23 368 A 1 ATOM 2857 C CA . ILE A 0 368 . -23.806 -1.597 30.322 1.00 84.23 368 A 1 ATOM 2858 C C . ILE A 0 368 . -22.361 -1.077 30.423 1.00 84.23 368 A 1 ATOM 2859 C CB . ILE A 0 368 . -24.622 -0.935 29.185 1.00 84.23 368 A 1 ATOM 2860 O O . ILE A 0 368 . -21.441 -1.768 29.995 1.00 84.23 368 A 1 ATOM 2861 C CG1 . ILE A 0 368 . -26.007 -1.605 29.026 1.00 84.23 368 A 1 ATOM 2862 C CG2 . ILE A 0 368 . -23.871 -0.975 27.846 1.00 84.23 368 A 1 ATOM 2863 C CD1 . ILE A 0 368 . -26.912 -0.930 27.985 1.00 84.23 368 A 1 ATOM 2864 N N . GLN A 0 369 . -22.119 0.051 31.100 1.00 85.12 369 A 1 ATOM 2865 C CA . GLN A 0 369 . -20.768 0.572 31.355 1.00 85.12 369 A 1 ATOM 2866 C C . GLN A 0 369 . -19.910 -0.421 32.163 1.00 85.12 369 A 1 ATOM 2867 C CB . GLN A 0 369 . -20.884 1.929 32.067 1.00 85.12 369 A 1 ATOM 2868 O O . GLN A 0 369 . -18.760 -0.682 31.810 1.00 85.12 369 A 1 ATOM 2869 C CG . GLN A 0 369 . -19.530 2.585 32.382 1.00 85.12 369 A 1 ATOM 2870 C CD . GLN A 0 369 . -18.689 2.974 31.167 1.00 85.12 369 A 1 ATOM 2871 N NE2 . GLN A 0 369 . -17.426 3.259 31.378 1.00 85.12 369 A 1 ATOM 2872 O OE1 . GLN A 0 369 . -19.128 3.030 30.026 1.00 85.12 369 A 1 ATOM 2873 N N . ARG A 0 370 . -20.477 -1.053 33.202 1.00 88.18 370 A 1 ATOM 2874 C CA . ARG A 0 370 . -19.789 -2.115 33.963 1.00 88.18 370 A 1 ATOM 2875 C C . ARG A 0 370 . -19.514 -3.364 33.119 1.00 88.18 370 A 1 ATOM 2876 C CB . ARG A 0 370 . -20.586 -2.475 35.225 1.00 88.18 370 A 1 ATOM 2877 O O . ARG A 0 370 . -18.450 -3.962 33.281 1.00 88.18 370 A 1 ATOM 2878 C CG . ARG A 0 370 . -20.377 -1.454 36.356 1.00 88.18 370 A 1 ATOM 2879 C CD . ARG A 0 370 . -21.263 -1.784 37.567 1.00 88.18 370 A 1 ATOM 2880 N NE . ARG A 0 370 . -22.680 -1.519 37.260 1.00 88.18 370 A 1 ATOM 2881 N NH1 . ARG A 0 370 . -23.716 -3.085 38.578 1.00 88.18 370 A 1 ATOM 2882 N NH2 . ARG A 0 370 . -24.942 -1.704 37.322 1.00 88.18 370 A 1 ATOM 2883 C CZ . ARG A 0 370 . -23.767 -2.103 37.723 1.00 88.18 370 A 1 ATOM 2884 N N . LYS A 0 371 . -20.420 -3.753 32.208 1.00 87.83 371 A 1 ATOM 2885 C CA . LYS A 0 371 . -20.150 -4.825 31.227 1.00 87.83 371 A 1 ATOM 2886 C C . LYS A 0 371 . -19.003 -4.430 30.287 1.00 87.83 371 A 1 ATOM 2887 C CB . LYS A 0 371 . -21.409 -5.222 30.428 1.00 87.83 371 A 1 ATOM 2888 O O . LYS A 0 371 . -18.061 -5.202 30.134 1.00 87.83 371 A 1 ATOM 2889 C CG . LYS A 0 371 . -22.434 -6.062 31.219 1.00 87.83 371 A 1 ATOM 2890 C CD . LYS A 0 371 . -23.471 -6.678 30.261 1.00 87.83 371 A 1 ATOM 2891 C CE . LYS A 0 371 . -24.480 -7.616 30.940 1.00 87.83 371 A 1 ATOM 2892 N NZ . LYS A 0 371 . -25.320 -8.331 29.944 1.00 87.83 371 A 1 ATOM 2893 N N . LEU A 0 372 . -19.017 -3.214 29.739 1.00 89.29 372 A 1 ATOM 2894 C CA . LEU A 0 372 . -17.959 -2.681 28.876 1.00 89.29 372 A 1 ATOM 2895 C C . LEU A 0 372 . -16.589 -2.684 29.572 1.00 89.29 372 A 1 ATOM 2896 C CB . LEU A 0 372 . -18.372 -1.268 28.420 1.00 89.29 372 A 1 ATOM 2897 O O . LEU A 0 372 . -15.603 -3.120 28.987 1.00 89.29 372 A 1 ATOM 2898 C CG . LEU A 0 372 . -17.347 -0.513 27.558 1.00 89.29 372 A 1 ATOM 2899 C CD1 . LEU A 0 372 . -16.865 -1.288 26.330 1.00 89.29 372 A 1 ATOM 2900 C CD2 . LEU A 0 372 . -17.968 0.799 27.073 1.00 89.29 372 A 1 ATOM 2901 N N . GLU A 0 373 . -16.504 -2.247 30.827 1.00 90.75 373 A 1 ATOM 2902 C CA . GLU A 0 373 . -15.263 -2.279 31.614 1.00 90.75 373 A 1 ATOM 2903 C C . GLU A 0 373 . -14.767 -3.707 31.896 1.00 90.75 373 A 1 ATOM 2904 C CB . GLU A 0 373 . -15.472 -1.502 32.919 1.00 90.75 373 A 1 ATOM 2905 O O . GLU A 0 373 . -13.559 -3.961 31.844 1.00 90.75 373 A 1 ATOM 2906 C CG . GLU A 0 373 . -15.493 0.011 32.649 1.00 90.75 373 A 1 ATOM 2907 C CD . GLU A 0 373 . -15.961 0.834 33.856 1.00 90.75 373 A 1 ATOM 2908 O OE1 . GLU A 0 373 . -16.309 2.014 33.619 1.00 90.75 373 A 1 ATOM 2909 O OE2 . GLU A 0 373 . -15.956 0.294 34.986 1.00 90.75 373 A 1 ATOM 2910 N N . HIS A 0 374 . -15.682 -4.656 32.118 1.00 89.99 374 A 1 ATOM 2911 C CA . HIS A 0 374 . -15.356 -6.075 32.252 1.00 89.99 374 A 1 ATOM 2912 C C . HIS A 0 374 . -14.799 -6.661 30.942 1.00 89.99 374 A 1 ATOM 2913 C CB . HIS A 0 374 . -16.592 -6.835 32.752 1.00 89.99 374 A 1 ATOM 2914 O O . HIS A 0 374 . -13.682 -7.185 30.932 1.00 89.99 374 A 1 ATOM 2915 C CG . HIS A 0 374 . -16.317 -8.293 33.002 1.00 89.99 374 A 1 ATOM 2916 C CD2 . HIS A 0 374 . -16.566 -9.333 32.145 1.00 89.99 374 A 1 ATOM 2917 N ND1 . HIS A 0 374 . -15.754 -8.825 34.140 1.00 89.99 374 A 1 ATOM 2918 C CE1 . HIS A 0 374 . -15.667 -10.155 33.974 1.00 89.99 374 A 1 ATOM 2919 N NE2 . HIS A 0 374 . -16.140 -10.505 32.775 1.00 89.99 374 A 1 ATOM 2920 N N . TYR A 0 375 . -15.504 -6.499 29.819 1.00 89.39 375 A 1 ATOM 2921 C CA . TYR A 0 375 . -15.041 -6.984 28.515 1.00 89.39 375 A 1 ATOM 2922 C C . TYR A 0 375 . -13.751 -6.284 28.050 1.00 89.39 375 A 1 ATOM 2923 C CB . TYR A 0 375 . -16.148 -6.829 27.469 1.00 89.39 375 A 1 ATOM 2924 O O . TYR A 0 375 . -12.862 -6.937 27.509 1.00 89.39 375 A 1 ATOM 2925 C CG . TYR A 0 375 . -17.359 -7.733 27.621 1.00 89.39 375 A 1 ATOM 2926 C CD1 . TYR A 0 375 . -17.218 -9.133 27.530 1.00 89.39 375 A 1 ATOM 2927 C CD2 . TYR A 0 375 . -18.645 -7.169 27.703 1.00 89.39 375 A 1 ATOM 2928 C CE1 . TYR A 0 375 . -18.360 -9.957 27.506 1.00 89.39 375 A 1 ATOM 2929 C CE2 . TYR A 0 375 . -19.789 -7.986 27.623 1.00 89.39 375 A 1 ATOM 2930 O OH . TYR A 0 375 . -20.746 -10.169 27.338 1.00 89.39 375 A 1 ATOM 2931 C CZ . TYR A 0 375 . -19.648 -9.383 27.500 1.00 89.39 375 A 1 ATOM 2932 N N . ARG A 0 376 . -13.563 -4.988 28.346 1.00 91.35 376 A 1 ATOM 2933 C CA . ARG A 0 376 . -12.289 -4.263 28.137 1.00 91.35 376 A 1 ATOM 2934 C C . ARG A 0 376 . -11.118 -4.895 28.885 1.00 91.35 376 A 1 ATOM 2935 C CB . ARG A 0 376 . -12.433 -2.805 28.600 1.00 91.35 376 A 1 ATOM 2936 O O . ARG A 0 376 . -9.983 -4.810 28.415 1.00 91.35 376 A 1 ATOM 2937 C CG . ARG A 0 376 . -13.113 -1.922 27.552 1.00 91.35 376 A 1 ATOM 2938 C CD . ARG A 0 376 . -13.496 -0.565 28.141 1.00 91.35 376 A 1 ATOM 2939 N NE . ARG A 0 376 . -13.891 0.346 27.061 1.00 91.35 376 A 1 ATOM 2940 N NH1 . ARG A 0 376 . -14.588 2.142 28.322 1.00 91.35 376 A 1 ATOM 2941 N NH2 . ARG A 0 376 . -14.660 2.219 26.082 1.00 91.35 376 A 1 ATOM 2942 C CZ . ARG A 0 376 . -14.376 1.565 27.171 1.00 91.35 376 A 1 ATOM 2943 N N . LYS A 0 377 . -11.356 -5.504 30.052 1.00 90.31 377 A 1 ATOM 2944 C CA . LYS A 0 377 . -10.330 -6.267 30.771 1.00 90.31 377 A 1 ATOM 2945 C C . LYS A 0 377 . -10.050 -7.594 30.063 1.00 90.31 377 A 1 ATOM 2946 C CB . LYS A 0 377 . -10.736 -6.454 32.238 1.00 90.31 377 A 1 ATOM 2947 O O . LYS A 0 377 . -8.890 -7.861 29.770 1.00 90.31 377 A 1 ATOM 2948 C CG . LYS A 0 377 . -9.581 -7.063 33.042 1.00 90.31 377 A 1 ATOM 2949 C CD . LYS A 0 377 . -10.055 -7.508 34.425 1.00 90.31 377 A 1 ATOM 2950 C CE . LYS A 0 377 . -8.930 -8.314 35.076 1.00 90.31 377 A 1 ATOM 2951 N NZ . LYS A 0 377 . -9.416 -9.039 36.272 1.00 90.31 377 A 1 ATOM 2952 N N . LEU A 0 378 . -11.086 -8.367 29.724 1.00 88.21 378 A 1 ATOM 2953 C CA . LEU A 0 378 . -10.941 -9.639 29.000 1.00 88.21 378 A 1 ATOM 2954 C C . LEU A 0 378 . -10.197 -9.458 27.667 1.00 88.21 378 A 1 ATOM 2955 C CB . LEU A 0 378 . -12.324 -10.282 28.775 1.00 88.21 378 A 1 ATOM 2956 O O . LEU A 0 378 . -9.216 -10.149 27.416 1.00 88.21 378 A 1 ATOM 2957 C CG . LEU A 0 378 . -13.075 -10.707 30.052 1.00 88.21 378 A 1 ATOM 2958 C CD1 . LEU A 0 378 . -14.443 -11.263 29.666 1.00 88.21 378 A 1 ATOM 2959 C CD2 . LEU A 0 378 . -12.324 -11.777 30.847 1.00 88.21 378 A 1 ATOM 2960 N N . TYR A 0 379 . -10.567 -8.459 26.863 1.00 88.39 379 A 1 ATOM 2961 C CA . TYR A 0 379 . -9.899 -8.135 25.598 1.00 88.39 379 A 1 ATOM 2962 C C . TYR A 0 379 . -8.425 -7.735 25.787 1.00 88.39 379 A 1 ATOM 2963 C CB . TYR A 0 379 . -10.695 -7.021 24.909 1.00 88.39 379 A 1 ATOM 2964 O O . TYR A 0 379 . -7.560 -8.159 25.022 1.00 88.39 379 A 1 ATOM 2965 C CG . TYR A 0 379 . -10.157 -6.605 23.552 1.00 88.39 379 A 1 ATOM 2966 C CD1 . TYR A 0 379 . -9.601 -5.323 23.374 1.00 88.39 379 A 1 ATOM 2967 C CD2 . TYR A 0 379 . -10.254 -7.484 22.456 1.00 88.39 379 A 1 ATOM 2968 C CE1 . TYR A 0 379 . -9.160 -4.919 22.098 1.00 88.39 379 A 1 ATOM 2969 C CE2 . TYR A 0 379 . -9.806 -7.085 21.181 1.00 88.39 379 A 1 ATOM 2970 O OH . TYR A 0 379 . -8.823 -5.390 19.775 1.00 88.39 379 A 1 ATOM 2971 C CZ . TYR A 0 379 . -9.263 -5.796 20.997 1.00 88.39 379 A 1 ATOM 2972 N N . LYS A 0 380 . -8.093 -6.978 26.845 1.00 87.93 380 A 1 ATOM 2973 C CA . LYS A 0 380 . -6.692 -6.692 27.209 1.00 87.93 380 A 1 ATOM 2974 C C . LYS A 0 380 . -5.937 -7.946 27.647 1.00 87.93 380 A 1 ATOM 2975 C CB . LYS A 0 380 . -6.625 -5.626 28.310 1.00 87.93 380 A 1 ATOM 2976 O O . LYS A 0 380 . -4.743 -8.040 27.380 1.00 87.93 380 A 1 ATOM 2977 C CG . LYS A 0 380 . -6.900 -4.228 27.745 1.00 87.93 380 A 1 ATOM 2978 C CD . LYS A 0 380 . -7.065 -3.197 28.868 1.00 87.93 380 A 1 ATOM 2979 C CE . LYS A 0 380 . -7.481 -1.863 28.243 1.00 87.93 380 A 1 ATOM 2980 N NZ . LYS A 0 380 . -7.770 -0.829 29.266 1.00 87.93 380 A 1 ATOM 2981 N N . ASP A 0 381 . -6.601 -8.889 28.304 1.00 86.85 381 A 1 ATOM 2982 C CA . ASP A 0 381 . -5.993 -10.142 28.745 1.00 86.85 381 A 1 ATOM 2983 C C . ASP A 0 381 . -5.739 -11.078 27.536 1.00 86.85 381 A 1 ATOM 2984 C CB . ASP A 0 381 . -6.832 -10.747 29.897 1.00 86.85 381 A 1 ATOM 2985 O O . ASP A 0 381 . -4.622 -11.578 27.397 1.00 86.85 381 A 1 ATOM 2986 C CG . ASP A 0 381 . -6.841 -9.913 31.206 1.00 86.85 381 A 1 ATOM 2987 O OD1 . ASP A 0 381 . -6.022 -8.970 31.356 1.00 86.85 381 A 1 ATOM 2988 O OD2 . ASP A 0 381 . -7.567 -10.270 32.161 1.00 86.85 381 A 1 ATOM 2989 N N . VAL A 0 382 . -6.684 -11.187 26.588 1.00 83.94 382 A 1 ATOM 2990 C CA . VAL A 0 382 . -6.506 -11.850 25.274 1.00 83.94 382 A 1 ATOM 2991 C C . VAL A 0 382 . -5.333 -11.234 24.501 1.00 83.94 382 A 1 ATOM 2992 C CB . VAL A 0 382 . -7.809 -11.789 24.438 1.00 83.94 382 A 1 ATOM 2993 O O . VAL A 0 382 . -4.401 -11.940 24.120 1.00 83.94 382 A 1 ATOM 2994 C CG1 . VAL A 0 382 . -7.624 -12.280 22.994 1.00 83.94 382 A 1 ATOM 2995 C CG2 . VAL A 0 382 . -8.909 -12.650 25.072 1.00 83.94 382 A 1 ATOM 2996 N N . LEU A 0 383 . -5.300 -9.904 24.351 1.00 83.34 383 A 1 ATOM 2997 C CA . LEU A 0 383 . -4.232 -9.188 23.639 1.00 83.34 383 A 1 ATOM 2998 C C . LEU A 0 383 . -2.832 -9.309 24.273 1.00 83.34 383 A 1 ATOM 2999 C CB . LEU A 0 383 . -4.608 -7.700 23.524 1.00 83.34 383 A 1 ATOM 3000 O O . LEU A 0 383 . -1.850 -8.979 23.608 1.00 83.34 383 A 1 ATOM 3001 C CG . LEU A 0 383 . -5.656 -7.350 22.453 1.00 83.34 383 A 1 ATOM 3002 C CD1 . LEU A 0 383 . -5.890 -5.836 22.521 1.00 83.34 383 A 1 ATOM 3003 C CD2 . LEU A 0 383 . -5.179 -7.713 21.043 1.00 83.34 383 A 1 ATOM 3004 N N . ARG A 0 384 . -2.711 -9.745 25.536 1.00 83.63 384 A 1 ATOM 3005 C CA . ARG A 0 384 . -1.412 -10.058 26.167 1.00 83.63 384 A 1 ATOM 3006 C C . ARG A 0 384 . -0.974 -11.506 25.961 1.00 83.63 384 A 1 ATOM 3007 C CB . ARG A 0 384 . -1.458 -9.775 27.670 1.00 83.63 384 A 1 ATOM 3008 O O . ARG A 0 384 . 0.225 -11.765 26.024 1.00 83.63 384 A 1 ATOM 3009 C CG . ARG A 0 384 . -1.457 -8.277 28.011 1.00 83.63 384 A 1 ATOM 3010 C CD . ARG A 0 384 . -1.346 -8.016 29.523 1.00 83.63 384 A 1 ATOM 3011 N NE . ARG A 0 384 . -2.137 -8.971 30.322 1.00 83.63 384 A 1 ATOM 3012 N NH1 . ARG A 0 384 . -3.153 -7.547 31.827 1.00 83.63 384 A 1 ATOM 3013 N NH2 . ARG A 0 384 . -3.563 -9.719 31.900 1.00 83.63 384 A 1 ATOM 3014 C CZ . ARG A 0 384 . -2.935 -8.735 31.342 1.00 83.63 384 A 1 ATOM 3015 N N . ASN A 0 385 . -1.927 -12.415 25.764 1.00 78.32 385 A 1 ATOM 3016 C CA . ASN A 0 385 . -1.675 -13.838 25.544 1.00 78.32 385 A 1 ATOM 3017 C C . ASN A 0 385 . -1.479 -14.167 24.053 1.00 78.32 385 A 1 ATOM 3018 C CB . ASN A 0 385 . -2.836 -14.639 26.153 1.00 78.32 385 A 1 ATOM 3019 O O . ASN A 0 385 . -0.819 -15.153 23.740 1.00 78.32 385 A 1 ATOM 3020 C CG . ASN A 0 385 . -2.946 -14.550 27.669 1.00 78.32 385 A 1 ATOM 3021 N ND2 . ASN A 0 385 . -3.964 -15.167 28.221 1.00 78.32 385 A 1 ATOM 3022 O OD1 . ASN A 0 385 . -2.143 -13.962 28.381 1.00 78.32 385 A 1 ATOM 3023 N N . ARG A 0 386 . -2.019 -13.327 23.157 1.00 75.49 386 A 1 ATOM 3024 C CA . ARG A 0 386 . -1.792 -13.347 21.705 1.00 75.49 386 A 1 ATOM 3025 C C . ARG A 0 386 . -0.296 -13.464 21.379 1.00 75.49 386 A 1 ATOM 3026 C CB . ARG A 0 386 . -2.410 -12.063 21.108 1.00 75.49 386 A 1 ATOM 3027 O O . ARG A 0 386 . 0.527 -12.736 21.943 1.00 75.49 386 A 1 ATOM 3028 C CG . ARG A 0 386 . -2.293 -11.991 19.580 1.00 75.49 386 A 1 ATOM 3029 C CD . ARG A 0 386 . -2.729 -10.636 19.005 1.00 75.49 386 A 1 ATOM 3030 N NE . ARG A 0 386 . -2.103 -10.456 17.687 1.00 75.49 386 A 1 ATOM 3031 N NH1 . ARG A 0 386 . -3.278 -8.623 16.947 1.00 75.49 386 A 1 ATOM 3032 N NH2 . ARG A 0 386 . -1.837 -9.657 15.593 1.00 75.49 386 A 1 ATOM 3033 C CZ . ARG A 0 386 . -2.387 -9.556 16.769 1.00 75.49 386 A 1 ATOM 3034 N N . GLU A 0 387 . 0.052 -14.340 20.436 1.00 71.34 387 A 1 ATOM 3035 C CA . GLU A 0 387 . 1.429 -14.456 19.952 1.00 71.34 387 A 1 ATOM 3036 C C . GLU A 0 387 . 1.925 -13.135 19.347 1.00 71.34 387 A 1 ATOM 3037 C CB . GLU A 0 387 . 1.598 -15.600 18.943 1.00 71.34 387 A 1 ATOM 3038 O O . GLU A 0 387 . 1.163 -12.348 18.781 1.00 71.34 387 A 1 ATOM 3039 C CG . GLU A 0 387 . 1.308 -16.980 19.556 1.00 71.34 387 A 1 ATOM 3040 C CD . GLU A 0 387 . 2.011 -18.126 18.807 1.00 71.34 387 A 1 ATOM 3041 O OE1 . GLU A 0 387 . 2.278 -19.152 19.472 1.00 71.34 387 A 1 ATOM 3042 O OE2 . GLU A 0 387 . 2.366 -17.936 17.623 1.00 71.34 387 A 1 ATOM 3043 N N . LYS A 0 388 . 3.228 -12.862 19.469 1.00 71.17 388 A 1 ATOM 3044 C CA . LYS A 0 388 . 3.809 -11.643 18.895 1.00 71.17 388 A 1 ATOM 3045 C C . LYS A 0 388 . 3.822 -11.781 17.370 1.00 71.17 388 A 1 ATOM 3046 C CB . LYS A 0 388 . 5.220 -11.393 19.432 1.00 71.17 388 A 1 ATOM 3047 O O . LYS A 0 388 . 4.548 -12.651 16.888 1.00 71.17 388 A 1 ATOM 3048 C CG . LYS A 0 388 . 5.172 -10.960 20.898 1.00 71.17 388 A 1 ATOM 3049 C CD . LYS A 0 388 . 6.590 -10.769 21.430 1.00 71.17 388 A 1 ATOM 3050 C CE . LYS A 0 388 . 6.508 -10.374 22.903 1.00 71.17 388 A 1 ATOM 3051 N NZ . LYS A 0 388 . 7.851 -10.379 23.526 1.00 71.17 388 A 1 ATOM 3052 N N . PRO A 0 389 . 3.091 -10.937 16.618 1.00 66.68 389 A 1 ATOM 3053 C CA . PRO A 0 389 . 3.030 -11.065 15.170 1.00 66.68 389 A 1 ATOM 3054 C C . PRO A 0 389 . 4.413 -10.886 14.539 1.00 66.68 389 A 1 ATOM 3055 C CB . PRO A 0 389 . 2.027 -10.016 14.688 1.00 66.68 389 A 1 ATOM 3056 O O . PRO A 0 389 . 5.283 -10.191 15.079 1.00 66.68 389 A 1 ATOM 3057 C CG . PRO A 0 389 . 2.023 -8.974 15.805 1.00 66.68 389 A 1 ATOM 3058 C CD . PRO A 0 389 . 2.292 -9.801 17.058 1.00 66.68 389 A 1 ATOM 3059 N N . TYR A 0 390 . 4.607 -11.516 13.382 1.00 70.47 390 A 1 ATOM 3060 C CA . TYR A 0 390 . 5.850 -11.426 12.631 1.00 70.47 390 A 1 ATOM 3061 C C . TYR A 0 390 . 6.114 -9.978 12.197 1.00 70.47 390 A 1 ATOM 3062 C CB . TYR A 0 390 . 5.799 -12.377 11.429 1.00 70.47 390 A 1 ATOM 3063 O O . TYR A 0 390 . 5.402 -9.417 11.368 1.00 70.47 390 A 1 ATOM 3064 C CG . TYR A 0 390 . 7.021 -12.266 10.539 1.00 70.47 390 A 1 ATOM 3065 C CD1 . TYR A 0 390 . 6.969 -11.477 9.373 1.00 70.47 390 A 1 ATOM 3066 C CD2 . TYR A 0 390 . 8.216 -12.919 10.896 1.00 70.47 390 A 1 ATOM 3067 C CE1 . TYR A 0 390 . 8.112 -11.338 8.564 1.00 70.47 390 A 1 ATOM 3068 C CE2 . TYR A 0 390 . 9.362 -12.783 10.089 1.00 70.47 390 A 1 ATOM 3069 O OH . TYR A 0 390 . 10.420 -11.848 8.150 1.00 70.47 390 A 1 ATOM 3070 C CZ . TYR A 0 390 . 9.310 -11.987 8.923 1.00 70.47 390 A 1 ATOM 3071 N N . VAL A 0 391 . 7.172 -9.374 12.742 1.00 66.21 391 A 1 ATOM 3072 C CA . VAL A 0 391 . 7.668 -8.069 12.294 1.00 66.21 391 A 1 ATOM 3073 C C . VAL A 0 391 . 8.853 -8.304 11.353 1.00 66.21 391 A 1 ATOM 3074 C CB . VAL A 0 391 . 8.050 -7.158 13.477 1.00 66.21 391 A 1 ATOM 3075 O O . VAL A 0 391 . 9.877 -8.823 11.811 1.00 66.21 391 A 1 ATOM 3076 C CG1 . VAL A 0 391 . 8.535 -5.784 12.988 1.00 66.21 391 A 1 ATOM 3077 C CG2 . VAL A 0 391 . 6.856 -6.914 14.408 1.00 66.21 391 A 1 ATOM 3078 N N . PRO A 0 392 . 8.771 -7.900 10.070 1.00 68.72 392 A 1 ATOM 3079 C CA . PRO A 0 392 . 9.897 -7.968 9.148 1.00 68.72 392 A 1 ATOM 3080 C C . PRO A 0 392 . 11.153 -7.301 9.725 1.00 68.72 392 A 1 ATOM 3081 C CB . PRO A 0 392 . 9.420 -7.285 7.861 1.00 68.72 392 A 1 ATOM 3082 O O . PRO A 0 392 . 11.117 -6.163 10.199 1.00 68.72 392 A 1 ATOM 3083 C CG . PRO A 0 392 . 7.909 -7.507 7.881 1.00 68.72 392 A 1 ATOM 3084 C CD . PRO A 0 392 . 7.574 -7.450 9.370 1.00 68.72 392 A 1 ATOM 3085 N N . LEU A 0 393 . 12.290 -8.005 9.661 1.00 70.87 393 A 1 ATOM 3086 C CA . LEU A 0 393 . 13.573 -7.527 10.206 1.00 70.87 393 A 1 ATOM 3087 C C . LEU A 0 393 . 14.076 -6.241 9.524 1.00 70.87 393 A 1 ATOM 3088 C CB . LEU A 0 393 . 14.635 -8.635 10.072 1.00 70.87 393 A 1 ATOM 3089 O O . LEU A 0 393 . 14.866 -5.498 10.106 1.00 70.87 393 A 1 ATOM 3090 C CG . LEU A 0 393 . 14.370 -9.911 10.892 1.00 70.87 393 A 1 ATOM 3091 C CD1 . LEU A 0 393 . 15.467 -10.936 10.595 1.00 70.87 393 A 1 ATOM 3092 C CD2 . LEU A 0 393 . 14.365 -9.646 12.399 1.00 70.87 393 A 1 ATOM 3093 N N . VAL A 0 394 . 13.613 -5.977 8.301 1.00 70.18 394 A 1 ATOM 3094 C CA . VAL A 0 394 . 13.851 -4.741 7.554 1.00 70.18 394 A 1 ATOM 3095 C C . VAL A 0 394 . 12.537 -3.971 7.484 1.00 70.18 394 A 1 ATOM 3096 C CB . VAL A 0 394 . 14.403 -5.036 6.145 1.00 70.18 394 A 1 ATOM 3097 O O . VAL A 0 394 . 11.559 -4.461 6.926 1.00 70.18 394 A 1 ATOM 3098 C CG1 . VAL A 0 394 . 14.678 -3.738 5.374 1.00 70.18 394 A 1 ATOM 3099 C CG2 . VAL A 0 394 . 15.718 -5.826 6.220 1.00 70.18 394 A 1 ATOM 3100 N N . LYS A 0 395 . 12.517 -2.753 8.033 1.00 70.00 395 A 1 ATOM 3101 C CA . LYS A 0 395 . 11.372 -1.842 7.919 1.00 70.00 395 A 1 ATOM 3102 C C . LYS A 0 395 . 11.499 -1.011 6.648 1.00 70.00 395 A 1 ATOM 3103 C CB . LYS A 0 395 . 11.258 -0.942 9.158 1.00 70.00 395 A 1 ATOM 3104 O O . LYS A 0 395 . 12.395 -0.171 6.558 1.00 70.00 395 A 1 ATOM 3105 C CG . LYS A 0 395 . 10.949 -1.753 10.423 1.00 70.00 395 A 1 ATOM 3106 C CD . LYS A 0 395 . 10.711 -0.827 11.619 1.00 70.00 395 A 1 ATOM 3107 C CE . LYS A 0 395 . 10.369 -1.683 12.841 1.00 70.00 395 A 1 ATOM 3108 N NZ . LYS A 0 395 . 9.993 -0.848 14.006 1.00 70.00 395 A 1 ATOM 3109 N N . THR A 0 396 . 10.599 -1.222 5.695 1.00 68.90 396 A 1 ATOM 3110 C CA . THR A 0 396 . 10.486 -0.380 4.498 1.00 68.90 396 A 1 ATOM 3111 C C . THR A 0 396 . 9.966 1.010 4.891 1.00 68.90 396 A 1 ATOM 3112 C CB . THR A 0 396 . 9.548 -1.023 3.465 1.00 68.90 396 A 1 ATOM 3113 O O . THR A 0 396 . 8.970 1.094 5.612 1.00 68.90 396 A 1 ATOM 3114 C CG2 . THR A 0 396 . 9.670 -0.374 2.090 1.00 68.90 396 A 1 ATOM 3115 O OG1 . THR A 0 396 . 9.898 -2.377 3.294 1.00 68.90 396 A 1 ATOM 3116 N N . PRO A 0 397 . 10.618 2.114 4.481 1.00 74.02 397 A 1 ATOM 3117 C CA . PRO A 0 397 . 10.097 3.455 4.718 1.00 74.02 397 A 1 ATOM 3118 C C . PRO A 0 397 . 8.905 3.741 3.796 1.00 74.02 397 A 1 ATOM 3119 C CB . PRO A 0 397 . 11.273 4.400 4.463 1.00 74.02 397 A 1 ATOM 3120 O O . PRO A 0 397 . 8.944 3.442 2.605 1.00 74.02 397 A 1 ATOM 3121 C CG . PRO A 0 397 . 12.091 3.654 3.407 1.00 74.02 397 A 1 ATOM 3122 C CD . PRO A 0 397 . 11.886 2.182 3.769 1.00 74.02 397 A 1 ATOM 3123 N N . MET A 0 398 . 7.872 4.372 4.351 1.00 72.46 398 A 1 ATOM 3124 C CA . MET A 0 398 . 6.702 4.864 3.621 1.00 72.46 398 A 1 ATOM 3125 C C . MET A 0 398 . 6.696 6.392 3.606 1.00 72.46 398 A 1 ATOM 3126 C CB . MET A 0 398 . 5.420 4.320 4.265 1.00 72.46 398 A 1 ATOM 3127 O O . MET A 0 398 . 7.114 7.020 4.581 1.00 72.46 398 A 1 ATOM 3128 C CG . MET A 0 398 . 5.323 2.796 4.113 1.00 72.46 398 A 1 ATOM 3129 S SD . MET A 0 398 . 3.666 2.184 3.716 1.00 72.46 398 A 1 ATOM 3130 C CE . MET A 0 398 . 3.330 2.971 2.113 1.00 72.46 398 A 1 ATOM 3131 N N . PHE A 0 399 . 6.204 6.996 2.524 1.00 77.00 399 A 1 ATOM 3132 C CA . PHE A 0 399 . 6.032 8.449 2.450 1.00 77.00 399 A 1 ATOM 3133 C C . PHE A 0 399 . 4.810 8.862 3.262 1.00 77.00 399 A 1 ATOM 3134 C CB . PHE A 0 399 . 5.977 8.920 0.990 1.00 77.00 399 A 1 ATOM 3135 O O . PHE A 0 399 . 3.789 8.174 3.242 1.00 77.00 399 A 1 ATOM 3136 C CG . PHE A 0 399 . 7.285 8.626 0.299 1.00 77.00 399 A 1 ATOM 3137 C CD1 . PHE A 0 399 . 8.372 9.495 0.497 1.00 77.00 399 A 1 ATOM 3138 C CD2 . PHE A 0 399 . 7.467 7.402 -0.372 1.00 77.00 399 A 1 ATOM 3139 C CE1 . PHE A 0 399 . 9.660 9.104 0.100 1.00 77.00 399 A 1 ATOM 3140 C CE2 . PHE A 0 399 . 8.757 7.008 -0.763 1.00 77.00 399 A 1 ATOM 3141 C CZ . PHE A 0 399 . 9.854 7.846 -0.492 1.00 77.00 399 A 1 ATOM 3142 N N . LEU A 0 400 . 4.901 9.979 3.984 1.00 84.51 400 A 1 ATOM 3143 C CA . LEU A 0 400 . 3.810 10.419 4.857 1.00 84.51 400 A 1 ATOM 3144 C C . LEU A 0 400 . 2.541 10.744 4.054 1.00 84.51 400 A 1 ATOM 3145 C CB . LEU A 0 400 . 4.268 11.610 5.710 1.00 84.51 400 A 1 ATOM 3146 O O . LEU A 0 400 . 1.449 10.422 4.507 1.00 84.51 400 A 1 ATOM 3147 C CG . LEU A 0 400 . 5.469 11.340 6.638 1.00 84.51 400 A 1 ATOM 3148 C CD1 . LEU A 0 400 . 5.863 12.627 7.363 1.00 84.51 400 A 1 ATOM 3149 C CD2 . LEU A 0 400 . 5.161 10.279 7.698 1.00 84.51 400 A 1 ATOM 3150 N N . GLU A 0 401 . 2.702 11.251 2.831 1.00 83.24 401 A 1 ATOM 3151 C CA . GLU A 0 401 . 1.637 11.435 1.832 1.00 83.24 401 A 1 ATOM 3152 C C . GLU A 0 401 . 0.830 10.152 1.562 1.00 83.24 401 A 1 ATOM 3153 C CB . GLU A 0 401 . 2.295 11.921 0.530 1.00 83.24 401 A 1 ATOM 3154 O O . GLU A 0 401 . -0.373 10.219 1.326 1.00 83.24 401 A 1 ATOM 3155 C CG . GLU A 0 401 . 2.852 13.355 0.638 1.00 83.24 401 A 1 ATOM 3156 C CD . GLU A 0 401 . 4.100 13.561 -0.235 1.00 83.24 401 A 1 ATOM 3157 O OE1 . GLU A 0 401 . 5.054 14.190 0.279 1.00 83.24 401 A 1 ATOM 3158 O OE2 . GLU A 0 401 . 4.147 13.004 -1.353 1.00 83.24 401 A 1 ATOM 3159 N N . THR A 0 402 . 1.454 8.970 1.665 1.00 85.30 402 A 1 ATOM 3160 C CA . THR A 0 402 . 0.759 7.690 1.442 1.00 85.30 402 A 1 ATOM 3161 C C . THR A 0 402 . -0.105 7.250 2.618 1.00 85.30 402 A 1 ATOM 3162 C CB . THR A 0 402 . 1.697 6.534 1.044 1.00 85.30 402 A 1 ATOM 3163 O O . THR A 0 402 . -1.070 6.513 2.426 1.00 85.30 402 A 1 ATOM 3164 C CG2 . THR A 0 402 . 2.636 6.867 -0.112 1.00 85.30 402 A 1 ATOM 3165 O OG1 . THR A 0 402 . 2.529 6.137 2.114 1.00 85.30 402 A 1 ATOM 3166 N N . SER A 0 403 . 0.191 7.708 3.840 1.00 88.28 403 A 1 ATOM 3167 C CA . SER A 0 403 . -0.614 7.360 5.010 1.00 88.28 403 A 1 ATOM 3168 C C . SER A 0 403 . -1.763 8.360 5.161 1.00 88.28 403 A 1 ATOM 3169 C CB . SER A 0 403 . 0.232 7.303 6.282 1.00 88.28 403 A 1 ATOM 3170 O O . SER A 0 403 . -1.520 9.531 5.472 1.00 88.28 403 A 1 ATOM 3171 O OG . SER A 0 403 . -0.592 7.060 7.417 1.00 88.28 403 A 1 ATOM 3172 N N . PRO A 0 404 . -3.033 7.924 5.058 1.00 91.26 404 A 1 ATOM 3173 C CA . PRO A 0 404 . -4.164 8.811 5.294 1.00 91.26 404 A 1 ATOM 3174 C C . PRO A 0 404 . -4.169 9.306 6.751 1.00 91.26 404 A 1 ATOM 3175 C CB . PRO A 0 404 . -5.395 7.976 4.922 1.00 91.26 404 A 1 ATOM 3176 O O . PRO A 0 404 . -4.688 10.379 7.041 1.00 91.26 404 A 1 ATOM 3177 C CG . PRO A 0 404 . -4.968 6.541 5.215 1.00 91.26 404 A 1 ATOM 3178 C CD . PRO A 0 404 . -3.488 6.557 4.844 1.00 91.26 404 A 1 ATOM 3179 N N . VAL A 0 405 . -3.577 8.561 7.698 1.00 90.38 405 A 1 ATOM 3180 C CA . VAL A 0 405 . -3.393 9.004 9.094 1.00 90.38 405 A 1 ATOM 3181 C C . VAL A 0 405 . -2.447 10.204 9.168 1.00 90.38 405 A 1 ATOM 3182 C CB . VAL A 0 405 . -2.870 7.864 9.995 1.00 90.38 405 A 1 ATOM 3183 O O . VAL A 0 405 . -2.792 11.211 9.784 1.00 90.38 405 A 1 ATOM 3184 C CG1 . VAL A 0 405 . -2.810 8.299 11.466 1.00 90.38 405 A 1 ATOM 3185 C CG2 . VAL A 0 405 . -3.774 6.633 9.912 1.00 90.38 405 A 1 ATOM 3186 N N . ALA A 0 406 . -1.284 10.134 8.513 1.00 90.40 406 A 1 ATOM 3187 C CA . ALA A 0 406 . -0.337 11.247 8.500 1.00 90.40 406 A 1 ATOM 3188 C C . ALA A 0 406 . -0.896 12.461 7.738 1.00 90.40 406 A 1 ATOM 3189 C CB . ALA A 0 406 . 0.999 10.766 7.935 1.00 90.40 406 A 1 ATOM 3190 O O . ALA A 0 406 . -0.804 13.577 8.239 1.00 90.40 406 A 1 ATOM 3191 N N . MET A 0 407 . -1.562 12.254 6.598 1.00 89.97 407 A 1 ATOM 3192 C CA . MET A 0 407 . -2.217 13.332 5.843 1.00 89.97 407 A 1 ATOM 3193 C C . MET A 0 407 . -3.330 14.027 6.644 1.00 89.97 407 A 1 ATOM 3194 C CB . MET A 0 407 . -2.723 12.778 4.503 1.00 89.97 407 A 1 ATOM 3195 O O . MET A 0 407 . -3.402 15.255 6.646 1.00 89.97 407 A 1 ATOM 3196 C CG . MET A 0 407 . -1.544 12.560 3.549 1.00 89.97 407 A 1 ATOM 3197 S SD . MET A 0 407 . -0.807 14.103 2.946 1.00 89.97 407 A 1 ATOM 3198 C CE . MET A 0 407 . -1.775 14.325 1.424 1.00 89.97 407 A 1 ATOM 3199 N N . ARG A 0 408 . -4.135 13.286 7.424 1.00 89.81 408 A 1 ATOM 3200 C CA . ARG A 0 408 . -5.102 13.886 8.368 1.00 89.81 408 A 1 ATOM 3201 C C . ARG A 0 408 . -4.400 14.720 9.451 1.00 89.81 408 A 1 ATOM 3202 C CB . ARG A 0 408 . -6.032 12.802 8.959 1.00 89.81 408 A 1 ATOM 3203 O O . ARG A 0 408 . -4.867 15.812 9.761 1.00 89.81 408 A 1 ATOM 3204 C CG . ARG A 0 408 . -7.141 12.394 7.965 1.00 89.81 408 A 1 ATOM 3205 C CD . ARG A 0 408 . -7.965 11.161 8.378 1.00 89.81 408 A 1 ATOM 3206 N NE . ARG A 0 408 . -7.161 9.931 8.250 1.00 89.81 408 A 1 ATOM 3207 N NH1 . ARG A 0 408 . -8.782 8.330 7.799 1.00 89.81 408 A 1 ATOM 3208 N NH2 . ARG A 0 408 . -6.664 7.746 7.939 1.00 89.81 408 A 1 ATOM 3209 C CZ . ARG A 0 408 . -7.552 8.692 8.000 1.00 89.81 408 A 1 ATOM 3210 N N . MET A 0 409 . -3.251 14.274 9.970 1.00 89.65 409 A 1 ATOM 3211 C CA . MET A 0 409 . -2.440 15.066 10.912 1.00 89.65 409 A 1 ATOM 3212 C C . MET A 0 409 . -1.843 16.331 10.272 1.00 89.65 409 A 1 ATOM 3213 C CB . MET A 0 409 . -1.326 14.205 11.532 1.00 89.65 409 A 1 ATOM 3214 O O . MET A 0 409 . -1.808 17.373 10.925 1.00 89.65 409 A 1 ATOM 3215 C CG . MET A 0 409 . -1.856 13.121 12.475 1.00 89.65 409 A 1 ATOM 3216 S SD . MET A 0 409 . -2.576 13.758 14.011 1.00 89.65 409 A 1 ATOM 3217 C CE . MET A 0 409 . -2.860 12.200 14.888 1.00 89.65 409 A 1 ATOM 3218 N N . PHE A 0 410 . -1.425 16.284 9.001 1.00 89.56 410 A 1 ATOM 3219 C CA . PHE A 0 410 . -0.998 17.475 8.257 1.00 89.56 410 A 1 ATOM 3220 C C . PHE A 0 410 . -2.143 18.476 8.074 1.00 89.56 410 A 1 ATOM 3221 C CB . PHE A 0 410 . -0.382 17.094 6.902 1.00 89.56 410 A 1 ATOM 3222 O O . PHE A 0 410 . -1.949 19.649 8.373 1.00 89.56 410 A 1 ATOM 3223 C CG . PHE A 0 410 . 1.077 16.691 6.979 1.00 89.56 410 A 1 ATOM 3224 C CD1 . PHE A 0 410 . 2.062 17.673 7.201 1.00 89.56 410 A 1 ATOM 3225 C CD2 . PHE A 0 410 . 1.464 15.355 6.773 1.00 89.56 410 A 1 ATOM 3226 C CE1 . PHE A 0 410 . 3.423 17.321 7.223 1.00 89.56 410 A 1 ATOM 3227 C CE2 . PHE A 0 410 . 2.823 15.002 6.820 1.00 89.56 410 A 1 ATOM 3228 C CZ . PHE A 0 410 . 3.805 15.981 7.045 1.00 89.56 410 A 1 ATOM 3229 N N . VAL A 0 411 . -3.340 18.028 7.681 1.00 88.05 411 A 1 ATOM 3230 C CA . VAL A 0 411 . -4.536 18.887 7.553 1.00 88.05 411 A 1 ATOM 3231 C C . VAL A 0 411 . -4.911 19.541 8.883 1.00 88.05 411 A 1 ATOM 3232 C CB . VAL A 0 411 . -5.719 18.077 6.981 1.00 88.05 411 A 1 ATOM 3233 O O . VAL A 0 411 . -5.161 20.745 8.925 1.00 88.05 411 A 1 ATOM 3234 C CG1 . VAL A 0 411 . -7.088 18.758 7.123 1.00 88.05 411 A 1 ATOM 3235 C CG2 . VAL A 0 411 . -5.471 17.812 5.497 1.00 88.05 411 A 1 ATOM 3236 N N . LEU A 0 412 . -4.914 18.781 9.984 1.00 89.78 412 A 1 ATOM 3237 C CA . LEU A 0 412 . -5.183 19.322 11.321 1.00 89.78 412 A 1 ATOM 3238 C C . LEU A 0 412 . -4.127 20.356 11.738 1.00 89.78 412 A 1 ATOM 3239 C CB . LEU A 0 412 . -5.257 18.168 12.338 1.00 89.78 412 A 1 ATOM 3240 O O . LEU A 0 412 . -4.479 21.409 12.264 1.00 89.78 412 A 1 ATOM 3241 C CG . LEU A 0 412 . -6.516 17.289 12.214 1.00 89.78 412 A 1 ATOM 3242 C CD1 . LEU A 0 412 . -6.362 16.050 13.096 1.00 89.78 412 A 1 ATOM 3243 C CD2 . LEU A 0 412 . -7.784 18.029 12.647 1.00 89.78 412 A 1 ATOM 3244 N N . LYS A 0 413 . -2.844 20.093 11.460 1.00 91.90 413 A 1 ATOM 3245 C CA . LYS A 0 413 . -1.744 21.017 11.763 1.00 91.90 413 A 1 ATOM 3246 C C . LYS A 0 413 . -1.762 22.272 10.886 1.00 91.90 413 A 1 ATOM 3247 C CB . LYS A 0 413 . -0.416 20.252 11.676 1.00 91.90 413 A 1 ATOM 3248 O O . LYS A 0 413 . -1.495 23.349 11.401 1.00 91.90 413 A 1 ATOM 3249 C CG . LYS A 0 413 . 0.777 21.138 12.054 1.00 91.90 413 A 1 ATOM 3250 C CD . LYS A 0 413 . 2.054 20.308 12.205 1.00 91.90 413 A 1 ATOM 3251 C CE . LYS A 0 413 . 3.229 21.255 12.462 1.00 91.90 413 A 1 ATOM 3252 N NZ . LYS A 0 413 . 4.469 20.517 12.792 1.00 91.90 413 A 1 ATOM 3253 N N . ALA A 0 414 . -2.095 22.158 9.601 1.00 89.57 414 A 1 ATOM 3254 C CA . ALA A 0 414 . -2.236 23.300 8.701 1.00 89.57 414 A 1 ATOM 3255 C C . ALA A 0 414 . -3.379 24.218 9.158 1.00 89.57 414 A 1 ATOM 3256 C CB . ALA A 0 414 . -2.433 22.788 7.271 1.00 89.57 414 A 1 ATOM 3257 O O . ALA A 0 414 . -3.156 25.412 9.336 1.00 89.57 414 A 1 ATOM 3258 N N . LYS A 0 415 . -4.552 23.647 9.482 1.00 90.13 415 A 1 ATOM 3259 C CA . LYS A 0 415 . -5.684 24.388 10.069 1.00 90.13 415 A 1 ATOM 3260 C C . LYS A 0 415 . -5.308 25.063 11.391 1.00 90.13 415 A 1 ATOM 3261 C CB . LYS A 0 415 . -6.906 23.465 10.238 1.00 90.13 415 A 1 ATOM 3262 O O . LYS A 0 415 . -5.578 26.243 11.558 1.00 90.13 415 A 1 ATOM 3263 C CG . LYS A 0 415 . -7.531 23.144 8.873 1.00 90.13 415 A 1 ATOM 3264 C CD . LYS A 0 415 . -8.720 22.177 8.940 1.00 90.13 415 A 1 ATOM 3265 C CE . LYS A 0 415 . -9.231 21.968 7.507 1.00 90.13 415 A 1 ATOM 3266 N NZ . LYS A 0 415 . -10.447 21.119 7.442 1.00 90.13 415 A 1 ATOM 3267 N N . ALA A 0 416 . -4.622 24.361 12.295 1.00 93.54 416 A 1 ATOM 3268 C CA . ALA A 0 416 . -4.167 24.924 13.572 1.00 93.54 416 A 1 ATOM 3269 C C . ALA A 0 416 . -3.078 26.014 13.442 1.00 93.54 416 A 1 ATOM 3270 C CB . ALA A 0 416 . -3.690 23.768 14.458 1.00 93.54 416 A 1 ATOM 3271 O O . ALA A 0 416 . -2.812 26.721 14.411 1.00 93.54 416 A 1 ATOM 3272 N N . LEU A 0 417 . -2.443 26.144 12.272 1.00 93.54 417 A 1 ATOM 3273 C CA . LEU A 0 417 . -1.451 27.177 11.953 1.00 93.54 417 A 1 ATOM 3274 C C . LEU A 0 417 . -1.982 28.231 10.961 1.00 93.54 417 A 1 ATOM 3275 C CB . LEU A 0 417 . -0.167 26.495 11.434 1.00 93.54 417 A 1 ATOM 3276 O O . LEU A 0 417 . -1.212 29.083 10.530 1.00 93.54 417 A 1 ATOM 3277 C CG . LEU A 0 417 . 0.587 25.635 12.465 1.00 93.54 417 A 1 ATOM 3278 C CD1 . LEU A 0 417 . 1.751 24.913 11.775 1.00 93.54 417 A 1 ATOM 3279 C CD2 . LEU A 0 417 . 1.168 26.464 13.612 1.00 93.54 417 A 1 ATOM 3280 N N . ASN A 0 418 . -3.268 28.171 10.588 1.00 89.37 418 A 1 ATOM 3281 C CA . ASN A 0 418 . -3.897 28.997 9.546 1.00 89.37 418 A 1 ATOM 3282 C C . ASN A 0 418 . -3.154 28.982 8.190 1.00 89.37 418 A 1 ATOM 3283 C CB . ASN A 0 418 . -4.184 30.407 10.094 1.00 89.37 418 A 1 ATOM 3284 O O . ASN A 0 418 . -3.165 29.967 7.455 1.00 89.37 418 A 1 ATOM 3285 C CG . ASN A 0 418 . -5.069 30.375 11.324 1.00 89.37 418 A 1 ATOM 3286 N ND2 . ASN A 0 418 . -4.661 31.006 12.400 1.00 89.37 418 A 1 ATOM 3287 O OD1 . ASN A 0 418 . -6.128 29.774 11.347 1.00 89.37 418 A 1 ATOM 3288 N N . LEU A 0 419 . -2.507 27.862 7.851 1.00 86.48 419 A 1 ATOM 3289 C CA . LEU A 0 419 . -1.814 27.682 6.574 1.00 86.48 419 A 1 ATOM 3290 C C . LEU A 0 419 . -2.791 27.199 5.486 1.00 86.48 419 A 1 ATOM 3291 C CB . LEU A 0 419 . -0.640 26.700 6.739 1.00 86.48 419 A 1 ATOM 3292 O O . LEU A 0 419 . -3.608 26.313 5.767 1.00 86.48 419 A 1 ATOM 3293 C CG . LEU A 0 419 . 0.479 27.189 7.676 1.00 86.48 419 A 1 ATOM 3294 C CD1 . LEU A 0 419 . 1.507 26.070 7.869 1.00 86.48 419 A 1 ATOM 3295 C CD2 . LEU A 0 419 . 1.210 28.417 7.133 1.00 86.48 419 A 1 ATOM 3296 N N . PRO A 0 420 . -2.698 27.713 4.243 1.00 80.86 420 A 1 ATOM 3297 C CA . PRO A 0 420 . -3.546 27.269 3.143 1.00 80.86 420 A 1 ATOM 3298 C C . PRO A 0 420 . -3.271 25.798 2.802 1.00 80.86 420 A 1 ATOM 3299 C CB . PRO A 0 420 . -3.242 28.214 1.976 1.00 80.86 420 A 1 ATOM 3300 O O . PRO A 0 420 . -2.124 25.369 2.676 1.00 80.86 420 A 1 ATOM 3301 C CG . PRO A 0 420 . -1.805 28.659 2.243 1.00 80.86 420 A 1 ATOM 3302 C CD . PRO A 0 420 . -1.746 28.712 3.770 1.00 80.86 420 A 1 ATOM 3303 N N . ILE A 0 421 . -4.340 25.014 2.642 1.00 76.83 421 A 1 ATOM 3304 C CA . ILE A 0 421 . -4.261 23.604 2.233 1.00 76.83 421 A 1 ATOM 3305 C C . ILE A 0 421 . -4.427 23.544 0.717 1.00 76.83 421 A 1 ATOM 3306 C CB . ILE A 0 421 . -5.250 22.709 3.016 1.00 76.83 421 A 1 ATOM 3307 O O . ILE A 0 421 . -5.479 23.175 0.197 1.00 76.83 421 A 1 ATOM 3308 C CG1 . ILE A 0 421 . -5.003 22.866 4.533 1.00 76.83 421 A 1 ATOM 3309 C CG2 . ILE A 0 421 . -5.072 21.227 2.614 1.00 76.83 421 A 1 ATOM 3310 C CD1 . ILE A 0 421 . -5.972 22.077 5.413 1.00 76.83 421 A 1 ATOM 3311 N N . GLU A 0 422 . -3.381 23.948 0.005 1.00 66.39 422 A 1 ATOM 3312 C CA . GLU A 0 422 . -3.345 23.853 -1.449 1.00 66.39 422 A 1 ATOM 3313 C C . GLU A 0 422 . -2.803 22.495 -1.901 1.00 66.39 422 A 1 ATOM 3314 C CB . GLU A 0 422 . -2.576 25.025 -2.068 1.00 66.39 422 A 1 ATOM 3315 O O . GLU A 0 422 . -1.709 22.061 -1.534 1.00 66.39 422 A 1 ATOM 3316 C CG . GLU A 0 422 . -3.431 26.300 -1.995 1.00 66.39 422 A 1 ATOM 3317 C CD . GLU A 0 422 . -2.769 27.522 -2.642 1.00 66.39 422 A 1 ATOM 3318 O OE1 . GLU A 0 422 . -3.281 28.632 -2.381 1.00 66.39 422 A 1 ATOM 3319 O OE2 . GLU A 0 422 . -1.784 27.338 -3.393 1.00 66.39 422 A 1 ATOM 3320 N N . LEU A 0 423 . -3.581 21.827 -2.754 1.00 60.09 423 A 1 ATOM 3321 C CA . LEU A 0 423 . -3.106 20.715 -3.565 1.00 60.09 423 A 1 ATOM 3322 C C . LEU A 0 423 . -2.094 21.251 -4.581 1.00 60.09 423 A 1 ATOM 3323 C CB . LEU A 0 423 . -4.310 20.057 -4.265 1.00 60.09 423 A 1 ATOM 3324 O O . LEU A 0 423 . -2.469 21.839 -5.595 1.00 60.09 423 A 1 ATOM 3325 C CG . LEU A 0 423 . -4.951 18.936 -3.434 1.00 60.09 423 A 1 ATOM 3326 C CD1 . LEU A 0 423 . -6.392 18.715 -3.888 1.00 60.09 423 A 1 ATOM 3327 C CD2 . LEU A 0 423 . -4.171 17.630 -3.616 1.00 60.09 423 A 1 ATOM 3328 N N . SER A 0 424 . -0.805 21.023 -4.330 1.00 53.11 424 A 1 ATOM 3329 C CA . SER A 0 424 . 0.235 21.309 -5.319 1.00 53.11 424 A 1 ATOM 3330 C C . SER A 0 424 . 0.013 20.413 -6.549 1.00 53.11 424 A 1 ATOM 3331 C CB . SER A 0 424 . 1.622 21.125 -4.703 1.00 53.11 424 A 1 ATOM 3332 O O . SER A 0 424 . 0.265 19.209 -6.515 1.00 53.11 424 A 1 ATOM 3333 O OG . SER A 0 424 . 2.592 21.693 -5.556 1.00 53.11 424 A 1 ATOM 3334 N N . ASN A 0 425 . -0.514 20.997 -7.631 1.00 42.13 425 A 1 ATOM 3335 C CA . ASN A 0 425 . -1.175 20.309 -8.757 1.00 42.13 425 A 1 ATOM 3336 C C . ASN A 0 425 . -0.274 19.418 -9.653 1.00 42.13 425 A 1 ATOM 3337 C CB . ASN A 0 425 . -1.959 21.374 -9.569 1.00 42.13 425 A 1 ATOM 3338 O O . ASN A 0 425 . -0.679 18.992 -10.740 1.00 42.13 425 A 1 ATOM 3339 C CG . ASN A 0 425 . -3.440 21.452 -9.227 1.00 42.13 425 A 1 ATOM 3340 N ND2 . ASN A 0 425 . -4.086 22.547 -9.551 1.00 42.13 425 A 1 ATOM 3341 O OD1 . ASN A 0 425 . -4.053 20.527 -8.724 1.00 42.13 425 A 1 ATOM 3342 N N . HIS A 0 426 . 0.944 19.097 -9.214 1.00 45.72 426 A 1 ATOM 3343 C CA . HIS A 0 426 . 1.965 18.399 -9.999 1.00 45.72 426 A 1 ATOM 3344 C C . HIS A 0 426 . 1.671 16.917 -10.304 1.00 45.72 426 A 1 ATOM 3345 C CB . HIS A 0 426 . 3.326 18.586 -9.311 1.00 45.72 426 A 1 ATOM 3346 O O . HIS A 0 426 . 2.348 16.338 -11.153 1.00 45.72 426 A 1 ATOM 3347 C CG . HIS A 0 426 . 3.831 20.006 -9.402 1.00 45.72 426 A 1 ATOM 3348 C CD2 . HIS A 0 426 . 4.138 20.843 -8.363 1.00 45.72 426 A 1 ATOM 3349 N ND1 . HIS A 0 426 . 4.067 20.705 -10.566 1.00 45.72 426 A 1 ATOM 3350 C CE1 . HIS A 0 426 . 4.498 21.933 -10.237 1.00 45.72 426 A 1 ATOM 3351 N NE2 . HIS A 0 426 . 4.565 22.061 -8.906 1.00 45.72 426 A 1 ATOM 3352 N N . MET A 0 427 . 0.659 16.296 -9.684 1.00 48.60 427 A 1 ATOM 3353 C CA . MET A 0 427 . 0.310 14.886 -9.943 1.00 48.60 427 A 1 ATOM 3354 C C . MET A 0 427 . -0.495 14.647 -11.233 1.00 48.60 427 A 1 ATOM 3355 C CB . MET A 0 427 . -0.397 14.274 -8.723 1.00 48.60 427 A 1 ATOM 3356 O O . MET A 0 427 . -0.540 13.522 -11.725 1.00 48.60 427 A 1 ATOM 3357 C CG . MET A 0 427 . 0.545 14.227 -7.510 1.00 48.60 427 A 1 ATOM 3358 S SD . MET A 0 427 . 0.300 12.820 -6.395 1.00 48.60 427 A 1 ATOM 3359 C CE . MET A 0 427 . 0.913 11.461 -7.430 1.00 48.60 427 A 1 ATOM 3360 N N . SER A 0 428 . -1.076 15.691 -11.833 1.00 39.58 428 A 1 ATOM 3361 C CA . SER A 0 428 . -1.938 15.581 -13.026 1.00 39.58 428 A 1 ATOM 3362 C C . SER A 0 428 . -1.211 15.204 -14.333 1.00 39.58 428 A 1 ATOM 3363 C CB . SER A 0 428 . -2.728 16.883 -13.208 1.00 39.58 428 A 1 ATOM 3364 O O . SER A 0 428 . -1.857 14.839 -15.312 1.00 39.58 428 A 1 ATOM 3365 O OG . SER A 0 428 . -1.858 18.000 -13.281 1.00 39.58 428 A 1 ATOM 3366 N N . ASN A 0 429 . 0.127 15.226 -14.356 1.00 35.23 429 A 1 ATOM 3367 C CA . ASN A 0 429 . 0.940 15.024 -15.565 1.00 35.23 429 A 1 ATOM 3368 C C . ASN A 0 429 . 1.434 13.570 -15.771 1.00 35.23 429 A 1 ATOM 3369 C CB . ASN A 0 429 . 2.052 16.094 -15.589 1.00 35.23 429 A 1 ATOM 3370 O O . ASN A 0 429 . 2.420 13.331 -16.474 1.00 35.23 429 A 1 ATOM 3371 C CG . ASN A 0 429 . 1.523 17.492 -15.878 1.00 35.23 429 A 1 ATOM 3372 N ND2 . ASN A 0 429 . 2.293 18.515 -15.595 1.00 35.23 429 A 1 ATOM 3373 O OD1 . ASN A 0 429 . 0.445 17.699 -16.400 1.00 35.23 429 A 1 ATOM 3374 N N . ALA A 0 430 . 0.760 12.582 -15.170 1.00 38.25 430 A 1 ATOM 3375 C CA . ALA A 0 430 . 1.084 11.157 -15.290 1.00 38.25 430 A 1 ATOM 3376 C C . ALA A 0 430 . 0.354 10.479 -16.473 1.00 38.25 430 A 1 ATOM 3377 C CB . ALA A 0 430 . 0.837 10.474 -13.941 1.00 38.25 430 A 1 ATOM 3378 O O . ALA A 0 430 . -0.643 9.772 -16.316 1.00 38.25 430 A 1 ATOM 3379 N N . ASP A 0 431 . 0.911 10.681 -17.666 1.00 31.26 431 A 1 ATOM 3380 C CA . ASP A 0 431 . 0.537 10.080 -18.954 1.00 31.26 431 A 1 ATOM 3381 C C . ASP A 0 431 . 0.345 8.540 -18.837 1.00 31.26 431 A 1 ATOM 3382 C CB . ASP A 0 431 . 1.685 10.486 -19.914 1.00 31.26 431 A 1 ATOM 3383 O O . ASP A 0 431 . 1.310 7.771 -18.893 1.00 31.26 431 A 1 ATOM 3384 C CG . ASP A 0 431 . 1.354 10.613 -21.397 1.00 31.26 431 A 1 ATOM 3385 O OD1 . ASP A 0 431 . 0.158 10.667 -21.748 1.00 31.26 431 A 1 ATOM 3386 O OD2 . ASP A 0 431 . 2.345 10.612 -22.179 1.00 31.26 431 A 1 ATOM 3387 N N . SER A 0 432 . -0.898 8.062 -18.656 1.00 39.26 432 A 1 ATOM 3388 C CA . SER A 0 432 . -1.233 6.710 -18.132 1.00 39.26 432 A 1 ATOM 3389 C C . SER A 0 432 . -0.973 5.530 -19.095 1.00 39.26 432 A 1 ATOM 3390 C CB . SER A 0 432 . -2.679 6.674 -17.618 1.00 39.26 432 A 1 ATOM 3391 O O . SER A 0 432 . -1.507 4.426 -18.942 1.00 39.26 432 A 1 ATOM 3392 O OG . SER A 0 432 . -3.046 7.879 -16.974 1.00 39.26 432 A 1 ATOM 3393 N N . SER A 0 433 . -0.150 5.773 -20.114 1.00 44.30 433 A 1 ATOM 3394 C CA . SER A 0 433 . 0.316 4.837 -21.139 1.00 44.30 433 A 1 ATOM 3395 C C . SER A 0 433 . 1.739 4.316 -20.888 1.00 44.30 433 A 1 ATOM 3396 C CB . SER A 0 433 . 0.241 5.530 -22.504 1.00 44.30 433 A 1 ATOM 3397 O O . SER A 0 433 . 2.148 3.336 -21.513 1.00 44.30 433 A 1 ATOM 3398 O OG . SER A 0 433 . 1.072 6.681 -22.541 1.00 44.30 433 A 1 ATOM 3399 N N . LYS A 0 434 . 2.495 4.936 -19.971 1.00 35.53 434 A 1 ATOM 3400 C CA . LYS A 0 434 . 3.872 4.553 -19.617 1.00 35.53 434 A 1 ATOM 3401 C C . LYS A 0 434 . 3.901 4.062 -18.169 1.00 35.53 434 A 1 ATOM 3402 C CB . LYS A 0 434 . 4.811 5.750 -19.851 1.00 35.53 434 A 1 ATOM 3403 O O . LYS A 0 434 . 3.322 4.687 -17.288 1.00 35.53 434 A 1 ATOM 3404 C CG . LYS A 0 434 . 4.894 6.142 -21.342 1.00 35.53 434 A 1 ATOM 3405 C CD . LYS A 0 434 . 5.353 7.595 -21.518 1.00 35.53 434 A 1 ATOM 3406 C CE . LYS A 0 434 . 5.105 8.070 -22.957 1.00 35.53 434 A 1 ATOM 3407 N NZ . LYS A 0 434 . 4.748 9.515 -22.998 1.00 35.53 434 A 1 ATOM 3408 N N . GLY A 0 435 . 4.563 2.927 -17.926 1.00 36.43 435 A 1 ATOM 3409 C CA . GLY A 0 435 . 4.771 2.418 -16.564 1.00 36.43 435 A 1 ATOM 3410 C C . GLY A 0 435 . 5.577 3.410 -15.710 1.00 36.43 435 A 1 ATOM 3411 O O . GLY A 0 435 . 6.297 4.228 -16.284 1.00 36.43 435 A 1 ATOM 3412 N N . PRO A 0 436 . 5.475 3.352 -14.368 1.00 39.60 436 A 1 ATOM 3413 C CA . PRO A 0 436 . 5.920 4.425 -13.479 1.00 39.60 436 A 1 ATOM 3414 C C . PRO A 0 436 . 7.441 4.632 -13.496 1.00 39.60 436 A 1 ATOM 3415 C CB . PRO A 0 436 . 5.364 4.069 -12.091 1.00 39.60 436 A 1 ATOM 3416 O O . PRO A 0 436 . 8.188 4.091 -12.683 1.00 39.60 436 A 1 ATOM 3417 C CG . PRO A 0 436 . 5.232 2.549 -12.144 1.00 39.60 436 A 1 ATOM 3418 C CD . PRO A 0 436 . 4.813 2.311 -13.595 1.00 39.60 436 A 1 ATOM 3419 N N . THR A 0 437 . 7.899 5.490 -14.405 1.00 40.56 437 A 1 ATOM 3420 C CA . THR A 0 437 . 9.091 6.308 -14.187 1.00 40.56 437 A 1 ATOM 3421 C C . THR A 0 437 . 8.806 7.245 -13.012 1.00 40.56 437 A 1 ATOM 3422 C CB . THR A 0 437 . 9.410 7.167 -15.422 1.00 40.56 437 A 1 ATOM 3423 O O . THR A 0 437 . 7.742 7.867 -13.028 1.00 40.56 437 A 1 ATOM 3424 C CG2 . THR A 0 437 . 9.899 6.320 -16.595 1.00 40.56 437 A 1 ATOM 3425 O OG1 . THR A 0 437 . 8.265 7.863 -15.865 1.00 40.56 437 A 1 ATOM 3426 N N . PRO A 0 438 . 9.704 7.400 -12.022 1.00 44.04 438 A 1 ATOM 3427 C CA . PRO A 0 438 . 9.497 8.338 -10.921 1.00 44.04 438 A 1 ATOM 3428 C C . PRO A 0 438 . 9.532 9.781 -11.451 1.00 44.04 438 A 1 ATOM 3429 C CB . PRO A 0 438 . 10.597 8.019 -9.901 1.00 44.04 438 A 1 ATOM 3430 O O . PRO A 0 438 . 10.592 10.387 -11.587 1.00 44.04 438 A 1 ATOM 3431 C CG . PRO A 0 438 . 11.721 7.432 -10.756 1.00 44.04 438 A 1 ATOM 3432 C CD . PRO A 0 438 . 10.969 6.697 -11.866 1.00 44.04 438 A 1 ATOM 3433 N N . SER A 0 439 . 8.356 10.315 -11.788 1.00 43.22 439 A 1 ATOM 3434 C CA . SER A 0 439 . 8.138 11.657 -12.352 1.00 43.22 439 A 1 ATOM 3435 C C . SER A 0 439 . 8.125 12.771 -11.299 1.00 43.22 439 A 1 ATOM 3436 C CB . SER A 0 439 . 6.845 11.657 -13.176 1.00 43.22 439 A 1 ATOM 3437 O O . SER A 0 439 . 7.823 13.919 -11.610 1.00 43.22 439 A 1 ATOM 3438 O OG . SER A 0 439 . 5.762 11.190 -12.395 1.00 43.22 439 A 1 ATOM 3439 N N . TYR A 0 440 . 8.471 12.431 -10.060 1.00 47.39 440 A 1 ATOM 3440 C CA . TYR A 0 440 . 8.686 13.338 -8.941 1.00 47.39 440 A 1 ATOM 3441 C C . TYR A 0 440 . 9.982 12.913 -8.228 1.00 47.39 440 A 1 ATOM 3442 C CB . TYR A 0 440 . 7.464 13.267 -8.011 1.00 47.39 440 A 1 ATOM 3443 O O . TYR A 0 440 . 10.265 11.708 -8.194 1.00 47.39 440 A 1 ATOM 3444 C CG . TYR A 0 440 . 7.454 14.311 -6.915 1.00 47.39 440 A 1 ATOM 3445 C CD1 . TYR A 0 440 . 7.840 13.983 -5.600 1.00 47.39 440 A 1 ATOM 3446 C CD2 . TYR A 0 440 . 7.055 15.626 -7.223 1.00 47.39 440 A 1 ATOM 3447 C CE1 . TYR A 0 440 . 7.808 14.962 -4.588 1.00 47.39 440 A 1 ATOM 3448 C CE2 . TYR A 0 440 . 7.047 16.613 -6.220 1.00 47.39 440 A 1 ATOM 3449 O OH . TYR A 0 440 . 7.359 17.230 -3.931 1.00 47.39 440 A 1 ATOM 3450 C CZ . TYR A 0 440 . 7.409 16.280 -4.899 1.00 47.39 440 A 1 ATOM 3451 N N . PRO A 0 441 . 10.769 13.837 -7.641 1.00 45.46 441 A 1 ATOM 3452 C CA . PRO A 0 441 . 11.929 13.509 -6.811 1.00 45.46 441 A 1 ATOM 3453 C C . PRO A 0 441 . 11.502 12.938 -5.449 1.00 45.46 441 A 1 ATOM 3454 C CB . PRO A 0 441 . 12.747 14.803 -6.729 1.00 45.46 441 A 1 ATOM 3455 O O . PRO A 0 441 . 11.763 13.497 -4.386 1.00 45.46 441 A 1 ATOM 3456 C CG . PRO A 0 441 . 11.664 15.877 -6.782 1.00 45.46 441 A 1 ATOM 3457 C CD . PRO A 0 441 . 10.654 15.285 -7.764 1.00 45.46 441 A 1 ATOM 3458 N N . VAL A 0 442 . 10.831 11.787 -5.482 1.00 50.70 442 A 1 ATOM 3459 C CA . VAL A 0 442 . 10.481 10.994 -4.307 1.00 50.70 442 A 1 ATOM 3460 C C . VAL A 0 442 . 11.787 10.567 -3.636 1.00 50.70 442 A 1 ATOM 3461 C CB . VAL A 0 442 . 9.655 9.756 -4.726 1.00 50.70 442 A 1 ATOM 3462 O O . VAL A 0 442 . 12.515 9.756 -4.206 1.00 50.70 442 A 1 ATOM 3463 C CG1 . VAL A 0 442 . 9.251 8.937 -3.503 1.00 50.70 442 A 1 ATOM 3464 C CG2 . VAL A 0 442 . 8.366 10.109 -5.474 1.00 50.70 442 A 1 ATOM 3465 N N . PHE A 0 443 . 12.084 11.068 -2.430 1.00 53.06 443 A 1 ATOM 3466 C CA . PHE A 0 443 . 13.337 10.822 -1.687 1.00 53.06 443 A 1 ATOM 3467 C C . PHE A 0 443 . 13.497 9.375 -1.151 1.00 53.06 443 A 1 ATOM 3468 C CB . PHE A 0 443 . 13.517 11.891 -0.590 1.00 53.06 443 A 1 ATOM 3469 O O . PHE A 0 443 . 13.901 9.141 -0.010 1.00 53.06 443 A 1 ATOM 3470 C CG . PHE A 0 443 . 13.831 13.294 -1.082 1.00 53.06 443 A 1 ATOM 3471 C CD1 . PHE A 0 443 . 15.140 13.618 -1.491 1.00 53.06 443 A 1 ATOM 3472 C CD2 . PHE A 0 443 . 12.837 14.293 -1.082 1.00 53.06 443 A 1 ATOM 3473 C CE1 . PHE A 0 443 . 15.454 14.929 -1.895 1.00 53.06 443 A 1 ATOM 3474 C CE2 . PHE A 0 443 . 13.152 15.603 -1.486 1.00 53.06 443 A 1 ATOM 3475 C CZ . PHE A 0 443 . 14.460 15.923 -1.890 1.00 53.06 443 A 1 ATOM 3476 N N . THR A 0 444 . 13.205 8.371 -1.980 1.00 58.27 444 A 1 ATOM 3477 C CA . THR A 0 444 . 13.664 6.992 -1.776 1.00 58.27 444 A 1 ATOM 3478 C C . THR A 0 444 . 15.197 6.930 -1.834 1.00 58.27 444 A 1 ATOM 3479 C CB . THR A 0 444 . 13.119 6.009 -2.831 1.00 58.27 444 A 1 ATOM 3480 O O . THR A 0 444 . 15.818 7.686 -2.588 1.00 58.27 444 A 1 ATOM 3481 C CG2 . THR A 0 444 . 11.633 5.703 -2.703 1.00 58.27 444 A 1 ATOM 3482 O OG1 . THR A 0 444 . 13.335 6.487 -4.134 1.00 58.27 444 A 1 ATOM 3483 N N . PRO A 0 445 . 15.834 5.984 -1.115 1.00 64.37 445 A 1 ATOM 3484 C CA . PRO A 0 445 . 17.244 5.655 -1.332 1.00 64.37 445 A 1 ATOM 3485 C C . PRO A 0 445 . 17.540 5.327 -2.803 1.00 64.37 445 A 1 ATOM 3486 C CB . PRO A 0 445 . 17.522 4.451 -0.425 1.00 64.37 445 A 1 ATOM 3487 O O . PRO A 0 445 . 18.585 5.716 -3.321 1.00 64.37 445 A 1 ATOM 3488 C CG . PRO A 0 445 . 16.471 4.580 0.677 1.00 64.37 445 A 1 ATOM 3489 C CD . PRO A 0 445 . 15.268 5.145 -0.071 1.00 64.37 445 A 1 ATOM 3490 N N . ASP A 0 446 . 16.589 4.680 -3.480 1.00 62.29 446 A 1 ATOM 3491 C CA . ASP A 0 446 . 16.688 4.285 -4.883 1.00 62.29 446 A 1 ATOM 3492 C C . ASP A 0 446 . 16.746 5.507 -5.810 1.00 62.29 446 A 1 ATOM 3493 C CB . ASP A 0 446 . 15.514 3.362 -5.250 1.00 62.29 446 A 1 ATOM 3494 O O . ASP A 0 446 . 17.671 5.601 -6.616 1.00 62.29 446 A 1 ATOM 3495 C CG . ASP A 0 446 . 15.415 2.105 -4.374 1.00 62.29 446 A 1 ATOM 3496 O OD1 . ASP A 0 446 . 16.425 1.742 -3.727 1.00 62.29 446 A 1 ATOM 3497 O OD2 . ASP A 0 446 . 14.302 1.544 -4.315 1.00 62.29 446 A 1 ATOM 3498 N N . PHE A 0 447 . 15.849 6.491 -5.651 1.00 70.30 447 A 1 ATOM 3499 C CA . PHE A 0 447 . 15.896 7.748 -6.407 1.00 70.30 447 A 1 ATOM 3500 C C . PHE A 0 447 . 17.180 8.535 -6.133 1.00 70.30 447 A 1 ATOM 3501 C CB . PHE A 0 447 . 14.684 8.629 -6.088 1.00 70.30 447 A 1 ATOM 3502 O O . PHE A 0 447 . 17.796 9.026 -7.073 1.00 70.30 447 A 1 ATOM 3503 C CG . PHE A 0 447 . 14.702 9.957 -6.830 1.00 70.30 447 A 1 ATOM 3504 C CD1 . PHE A 0 447 . 15.243 11.105 -6.219 1.00 70.30 447 A 1 ATOM 3505 C CD2 . PHE A 0 447 . 14.246 10.027 -8.160 1.00 70.30 447 A 1 ATOM 3506 C CE1 . PHE A 0 447 . 15.365 12.303 -6.946 1.00 70.30 447 A 1 ATOM 3507 C CE2 . PHE A 0 447 . 14.356 11.228 -8.884 1.00 70.30 447 A 1 ATOM 3508 C CZ . PHE A 0 447 . 14.933 12.361 -8.283 1.00 70.30 447 A 1 ATOM 3509 N N . VAL A 0 448 . 17.631 8.618 -4.875 1.00 71.47 448 A 1 ATOM 3510 C CA . VAL A 0 448 . 18.905 9.281 -4.543 1.00 71.47 448 A 1 ATOM 3511 C C . VAL A 0 448 . 20.083 8.560 -5.210 1.00 71.47 448 A 1 ATOM 3512 C CB . VAL A 0 448 . 19.088 9.397 -3.016 1.00 71.47 448 A 1 ATOM 3513 O O . VAL A 0 448 . 20.974 9.214 -5.751 1.00 71.47 448 A 1 ATOM 3514 C CG1 . VAL A 0 448 . 20.461 9.962 -2.627 1.00 71.47 448 A 1 ATOM 3515 C CG2 . VAL A 0 448 . 18.028 10.331 -2.414 1.00 71.47 448 A 1 ATOM 3516 N N . SER A 0 449 . 20.076 7.223 -5.251 1.00 73.06 449 A 1 ATOM 3517 C CA . SER A 0 449 . 21.100 6.450 -5.964 1.00 73.06 449 A 1 ATOM 3518 C C . SER A 0 449 . 21.043 6.669 -7.481 1.00 73.06 449 A 1 ATOM 3519 C CB . SER A 0 449 . 21.022 4.963 -5.593 1.00 73.06 449 A 1 ATOM 3520 O O . SER A 0 449 . 22.083 6.878 -8.100 1.00 73.06 449 A 1 ATOM 3521 O OG . SER A 0 449 . 20.016 4.258 -6.291 1.00 73.06 449 A 1 ATOM 3522 N N . TYR A 0 450 . 19.842 6.718 -8.067 1.00 77.53 450 A 1 ATOM 3523 C CA . TYR A 0 450 . 19.611 7.016 -9.481 1.00 77.53 450 A 1 ATOM 3524 C C . TYR A 0 450 . 20.044 8.440 -9.846 1.00 77.53 450 A 1 ATOM 3525 C CB . TYR A 0 450 . 18.125 6.793 -9.804 1.00 77.53 450 A 1 ATOM 3526 O O . TYR A 0 450 . 20.659 8.635 -10.889 1.00 77.53 450 A 1 ATOM 3527 C CG . TYR A 0 450 . 17.694 7.374 -11.138 1.00 77.53 450 A 1 ATOM 3528 C CD1 . TYR A 0 450 . 17.020 8.611 -11.178 1.00 77.53 450 A 1 ATOM 3529 C CD2 . TYR A 0 450 . 18.025 6.711 -12.336 1.00 77.53 450 A 1 ATOM 3530 C CE1 . TYR A 0 450 . 16.674 9.188 -12.415 1.00 77.53 450 A 1 ATOM 3531 C CE2 . TYR A 0 450 . 17.685 7.288 -13.576 1.00 77.53 450 A 1 ATOM 3532 O OH . TYR A 0 450 . 16.684 9.081 -14.812 1.00 77.53 450 A 1 ATOM 3533 C CZ . TYR A 0 450 . 17.011 8.527 -13.616 1.00 77.53 450 A 1 ATOM 3534 N N . PHE A 0 451 . 19.782 9.424 -8.984 1.00 78.36 451 A 1 ATOM 3535 C CA . PHE A 0 451 . 20.211 10.806 -9.172 1.00 78.36 451 A 1 ATOM 3536 C C . PHE A 0 451 . 21.743 10.904 -9.163 1.00 78.36 451 A 1 ATOM 3537 C CB . PHE A 0 451 . 19.552 11.687 -8.102 1.00 78.36 451 A 1 ATOM 3538 O O . PHE A 0 451 . 22.332 11.397 -10.117 1.00 78.36 451 A 1 ATOM 3539 C CG . PHE A 0 451 . 19.821 13.166 -8.293 1.00 78.36 451 A 1 ATOM 3540 C CD1 . PHE A 0 451 . 20.939 13.767 -7.684 1.00 78.36 451 A 1 ATOM 3541 C CD2 . PHE A 0 451 . 18.974 13.934 -9.115 1.00 78.36 451 A 1 ATOM 3542 C CE1 . PHE A 0 451 . 21.215 15.127 -7.906 1.00 78.36 451 A 1 ATOM 3543 C CE2 . PHE A 0 451 . 19.252 15.295 -9.336 1.00 78.36 451 A 1 ATOM 3544 C CZ . PHE A 0 451 . 20.375 15.889 -8.736 1.00 78.36 451 A 1 ATOM 3545 N N . LEU A 0 452 . 22.416 10.336 -8.157 1.00 82.09 452 A 1 ATOM 3546 C CA . LEU A 0 452 . 23.886 10.323 -8.093 1.00 82.09 452 A 1 ATOM 3547 C C . LEU A 0 452 . 24.531 9.533 -9.253 1.00 82.09 452 A 1 ATOM 3548 C CB . LEU A 0 452 . 24.313 9.754 -6.727 1.00 82.09 452 A 1 ATOM 3549 O O . LEU A 0 452 . 25.600 9.899 -9.740 1.00 82.09 452 A 1 ATOM 3550 C CG . LEU A 0 452 . 23.944 10.641 -5.521 1.00 82.09 452 A 1 ATOM 3551 C CD1 . LEU A 0 452 . 24.215 9.871 -4.226 1.00 82.09 452 A 1 ATOM 3552 C CD2 . LEU A 0 452 . 24.752 11.939 -5.482 1.00 82.09 452 A 1 ATOM 3553 N N . GLU A 0 453 . 23.882 8.466 -9.722 1.00 83.16 453 A 1 ATOM 3554 C CA . GLU A 0 453 . 24.264 7.711 -10.923 1.00 83.16 453 A 1 ATOM 3555 C C . GLU A 0 453 . 24.075 8.538 -12.210 1.00 83.16 453 A 1 ATOM 3556 C CB . GLU A 0 453 . 23.423 6.420 -10.940 1.00 83.16 453 A 1 ATOM 3557 O O . GLU A 0 453 . 24.924 8.490 -13.102 1.00 83.16 453 A 1 ATOM 3558 C CG . GLU A 0 453 . 23.674 5.452 -12.101 1.00 83.16 453 A 1 ATOM 3559 C CD . GLU A 0 453 . 25.061 4.806 -12.075 1.00 83.16 453 A 1 ATOM 3560 O OE1 . GLU A 0 453 . 25.582 4.505 -13.170 1.00 83.16 453 A 1 ATOM 3561 O OE2 . GLU A 0 453 . 25.638 4.582 -10.991 1.00 83.16 453 A 1 ATOM 3562 N N . ARG A 0 454 . 22.989 9.318 -12.298 1.00 86.70 454 A 1 ATOM 3563 C CA . ARG A 0 454 . 22.672 10.225 -13.409 1.00 86.70 454 A 1 ATOM 3564 C C . ARG A 0 454 . 23.672 11.374 -13.493 1.00 86.70 454 A 1 ATOM 3565 C CB . ARG A 0 454 . 21.223 10.725 -13.264 1.00 86.70 454 A 1 ATOM 3566 O O . ARG A 0 454 . 24.223 11.578 -14.567 1.00 86.70 454 A 1 ATOM 3567 C CG . ARG A 0 454 . 20.817 11.761 -14.322 1.00 86.70 454 A 1 ATOM 3568 C CD . ARG A 0 454 . 19.405 12.277 -14.024 1.00 86.70 454 A 1 ATOM 3569 N NE . ARG A 0 454 . 18.961 13.286 -15.005 1.00 86.70 454 A 1 ATOM 3570 N NH1 . ARG A 0 454 . 19.735 15.195 -13.935 1.00 86.70 454 A 1 ATOM 3571 N NH2 . ARG A 0 454 . 18.568 15.382 -15.799 1.00 86.70 454 A 1 ATOM 3572 C CZ . ARG A 0 454 . 19.096 14.602 -14.899 1.00 86.70 454 A 1 ATOM 3573 N N . GLU A 0 455 . 23.961 12.069 -12.395 1.00 88.03 455 A 1 ATOM 3574 C CA . GLU A 0 455 . 24.908 13.196 -12.392 1.00 88.03 455 A 1 ATOM 3575 C C . GLU A 0 455 . 26.337 12.746 -12.732 1.00 88.03 455 A 1 ATOM 3576 C CB . GLU A 0 455 . 24.875 13.936 -11.040 1.00 88.03 455 A 1 ATOM 3577 O O . GLU A 0 455 . 27.040 13.410 -13.501 1.00 88.03 455 A 1 ATOM 3578 C CG . GLU A 0 455 . 23.517 14.560 -10.667 1.00 88.03 455 A 1 ATOM 3579 C CD . GLU A 0 455 . 22.808 15.179 -11.876 1.00 88.03 455 A 1 ATOM 3580 O OE1 . GLU A 0 455 . 21.748 14.639 -12.283 1.00 88.03 455 A 1 ATOM 3581 O OE2 . GLU A 0 455 . 23.369 16.125 -12.462 1.00 88.03 455 A 1 ATOM 3582 N N . ARG A 0 456 . 26.754 11.557 -12.266 1.00 89.10 456 A 1 ATOM 3583 C CA . ARG A 0 456 . 28.014 10.942 -12.712 1.00 89.10 456 A 1 ATOM 3584 C C . ARG A 0 456 . 28.008 10.689 -14.223 1.00 89.10 456 A 1 ATOM 3585 C CB . ARG A 0 456 . 28.279 9.643 -11.941 1.00 89.10 456 A 1 ATOM 3586 O O . ARG A 0 456 . 28.938 11.106 -14.906 1.00 89.10 456 A 1 ATOM 3587 C CG . ARG A 0 456 . 29.761 9.232 -12.036 1.00 89.10 456 A 1 ATOM 3588 C CD . ARG A 0 456 . 29.972 7.724 -11.861 1.00 89.10 456 A 1 ATOM 3589 N NE . ARG A 0 456 . 29.233 7.186 -10.700 1.00 89.10 456 A 1 ATOM 3590 N NH1 . ARG A 0 456 . 28.166 5.467 -11.797 1.00 89.10 456 A 1 ATOM 3591 N NH2 . ARG A 0 456 . 27.541 6.006 -9.747 1.00 89.10 456 A 1 ATOM 3592 C CZ . ARG A 0 456 . 28.335 6.221 -10.751 1.00 89.10 456 A 1 ATOM 3593 N N . LYS A 0 457 . 26.947 10.075 -14.756 1.00 91.55 457 A 1 ATOM 3594 C CA . LYS A 0 457 . 26.805 9.786 -16.194 1.00 91.55 457 A 1 ATOM 3595 C C . LYS A 0 457 . 26.720 11.037 -17.063 1.00 91.55 457 A 1 ATOM 3596 C CB . LYS A 0 457 . 25.587 8.887 -16.423 1.00 91.55 457 A 1 ATOM 3597 O O . LYS A 0 457 . 27.282 11.036 -18.151 1.00 91.55 457 A 1 ATOM 3598 C CG . LYS A 0 457 . 25.996 7.430 -16.210 1.00 91.55 457 A 1 ATOM 3599 C CD . LYS A 0 457 . 24.774 6.516 -16.178 1.00 91.55 457 A 1 ATOM 3600 C CE . LYS A 0 457 . 25.271 5.076 -16.302 1.00 91.55 457 A 1 ATOM 3601 N NZ . LYS A 0 457 . 24.425 4.144 -15.532 1.00 91.55 457 A 1 ATOM 3602 N N . ILE A 0 458 . 26.076 12.105 -16.595 1.00 90.63 458 A 1 ATOM 3603 C CA . ILE A 0 458 . 26.094 13.413 -17.264 1.00 90.63 458 A 1 ATOM 3604 C C . ILE A 0 458 . 27.536 13.929 -17.317 1.00 90.63 458 A 1 ATOM 3605 C CB . ILE A 0 458 . 25.117 14.394 -16.571 1.00 90.63 458 A 1 ATOM 3606 O O . ILE A 0 458 . 28.016 14.280 -18.388 1.00 90.63 458 A 1 ATOM 3607 C CG1 . ILE A 0 458 . 23.661 13.960 -16.867 1.00 90.63 458 A 1 ATOM 3608 C CG2 . ILE A 0 458 . 25.341 15.843 -17.042 1.00 90.63 458 A 1 ATOM 3609 C CD1 . ILE A 0 458 . 22.609 14.671 -16.009 1.00 90.63 458 A 1 ATOM 3610 N N . THR A 0 459 . 28.270 13.872 -16.204 1.00 91.69 459 A 1 ATOM 3611 C CA . THR A 0 459 . 29.680 14.297 -16.149 1.00 91.69 459 A 1 ATOM 3612 C C . THR A 0 459 . 30.587 13.469 -17.077 1.00 91.69 459 A 1 ATOM 3613 C CB . THR A 0 459 . 30.205 14.215 -14.707 1.00 91.69 459 A 1 ATOM 3614 O O . THR A 0 459 . 31.467 14.017 -17.739 1.00 91.69 459 A 1 ATOM 3615 C CG2 . THR A 0 459 . 31.586 14.856 -14.559 1.00 91.69 459 A 1 ATOM 3616 O OG1 . THR A 0 459 . 29.363 14.896 -13.809 1.00 91.69 459 A 1 ATOM 3617 N N . GLU A 0 460 . 30.379 12.152 -17.147 1.00 93.21 460 A 1 ATOM 3618 C CA . GLU A 0 460 . 31.094 11.232 -18.045 1.00 93.21 460 A 1 ATOM 3619 C C . GLU A 0 460 . 30.778 11.503 -19.526 1.00 93.21 460 A 1 ATOM 3620 C CB . GLU A 0 460 . 30.727 9.778 -17.687 1.00 93.21 460 A 1 ATOM 3621 O O . GLU A 0 460 . 31.692 11.597 -20.347 1.00 93.21 460 A 1 ATOM 3622 C CG . GLU A 0 460 . 31.358 9.292 -16.368 1.00 93.21 460 A 1 ATOM 3623 C CD . GLU A 0 460 . 30.740 7.993 -15.809 1.00 93.21 460 A 1 ATOM 3624 O OE1 . GLU A 0 460 . 31.122 7.621 -14.676 1.00 93.21 460 A 1 ATOM 3625 O OE2 . GLU A 0 460 . 29.871 7.380 -16.472 1.00 93.21 460 A 1 ATOM 3626 N N . VAL A 0 461 . 29.498 11.678 -19.873 1.00 93.71 461 A 1 ATOM 3627 C CA . VAL A 0 461 . 29.049 11.942 -21.248 1.00 93.71 461 A 1 ATOM 3628 C C . VAL A 0 461 . 29.469 13.334 -21.721 1.00 93.71 461 A 1 ATOM 3629 C CB . VAL A 0 461 . 27.531 11.711 -21.384 1.00 93.71 461 A 1 ATOM 3630 O O . VAL A 0 461 . 29.936 13.453 -22.849 1.00 93.71 461 A 1 ATOM 3631 C CG1 . VAL A 0 461 . 26.961 12.194 -22.724 1.00 93.71 461 A 1 ATOM 3632 C CG2 . VAL A 0 461 . 27.216 10.209 -21.287 1.00 93.71 461 A 1 ATOM 3633 N N . SER A 0 462 . 29.402 14.370 -20.881 1.00 94.64 462 A 1 ATOM 3634 C CA . SER A 0 462 . 29.883 15.714 -21.240 1.00 94.64 462 A 1 ATOM 3635 C C . SER A 0 462 . 31.387 15.730 -21.526 1.00 94.64 462 A 1 ATOM 3636 C CB . SER A 0 462 . 29.546 16.721 -20.138 1.00 94.64 462 A 1 ATOM 3637 O O . SER A 0 462 . 31.820 16.361 -22.489 1.00 94.64 462 A 1 ATOM 3638 O OG . SER A 0 462 . 28.143 16.868 -20.050 1.00 94.64 462 A 1 ATOM 3639 N N . LYS A 0 463 . 32.191 14.973 -20.763 1.00 94.61 463 A 1 ATOM 3640 C CA . LYS A 0 463 . 33.624 14.786 -21.057 1.00 94.61 463 A 1 ATOM 3641 C C . LYS A 0 463 . 33.848 14.066 -22.389 1.00 94.61 463 A 1 ATOM 3642 C CB . LYS A 0 463 . 34.312 14.036 -19.908 1.00 94.61 463 A 1 ATOM 3643 O O . LYS A 0 463 . 34.709 14.484 -23.156 1.00 94.61 463 A 1 ATOM 3644 C CG . LYS A 0 463 . 34.515 14.946 -18.691 1.00 94.61 463 A 1 ATOM 3645 C CD . LYS A 0 463 . 35.089 14.159 -17.508 1.00 94.61 463 A 1 ATOM 3646 C CE . LYS A 0 463 . 35.289 15.118 -16.331 1.00 94.61 463 A 1 ATOM 3647 N NZ . LYS A 0 463 . 35.895 14.438 -15.161 1.00 94.61 463 A 1 ATOM 3648 N N . LEU A 0 464 . 33.062 13.027 -22.681 1.00 94.58 464 A 1 ATOM 3649 C CA . LEU A 0 464 . 33.131 12.302 -23.954 1.00 94.58 464 A 1 ATOM 3650 C C . LEU A 0 464 . 32.703 13.172 -25.151 1.00 94.58 464 A 1 ATOM 3651 C CB . LEU A 0 464 . 32.283 11.022 -23.833 1.00 94.58 464 A 1 ATOM 3652 O O . LEU A 0 464 . 33.301 13.078 -26.217 1.00 94.58 464 A 1 ATOM 3653 C CG . LEU A 0 464 . 32.279 10.134 -25.091 1.00 94.58 464 A 1 ATOM 3654 C CD1 . LEU A 0 464 . 33.673 9.617 -25.455 1.00 94.58 464 A 1 ATOM 3655 C CD2 . LEU A 0 464 . 31.368 8.927 -24.858 1.00 94.58 464 A 1 ATOM 3656 N N . ILE A 0 465 . 31.701 14.039 -24.989 1.00 93.23 465 A 1 ATOM 3657 C CA . ILE A 0 465 . 31.297 14.999 -26.026 1.00 93.23 465 A 1 ATOM 3658 C C . ILE A 0 465 . 32.431 15.994 -26.294 1.00 93.23 465 A 1 ATOM 3659 C CB . ILE A 0 465 . 29.964 15.685 -25.644 1.00 93.23 465 A 1 ATOM 3660 O O . ILE A 0 465 . 32.775 16.208 -27.454 1.00 93.23 465 A 1 ATOM 3661 C CG1 . ILE A 0 465 . 28.809 14.661 -25.760 1.00 93.23 465 A 1 ATOM 3662 C CG2 . ILE A 0 465 . 29.674 16.908 -26.538 1.00 93.23 465 A 1 ATOM 3663 C CD1 . ILE A 0 465 . 27.501 15.121 -25.105 1.00 93.23 465 A 1 ATOM 3664 N N . ALA A 0 466 . 33.062 16.539 -25.250 1.00 93.60 466 A 1 ATOM 3665 C CA . ALA A 0 466 . 34.175 17.475 -25.398 1.00 93.60 466 A 1 ATOM 3666 C C . ALA A 0 466 . 35.396 16.848 -26.103 1.00 93.60 466 A 1 ATOM 3667 C CB . ALA A 0 466 . 34.536 18.019 -24.011 1.00 93.60 466 A 1 ATOM 3668 O O . ALA A 0 466 . 35.997 17.488 -26.969 1.00 93.60 466 A 1 ATOM 3669 N N . THR A 0 467 . 35.751 15.591 -25.797 1.00 94.89 467 A 1 ATOM 3670 C CA . THR A 0 467 . 36.842 14.902 -26.510 1.00 94.89 467 A 1 ATOM 3671 C C . THR A 0 467 . 36.472 14.585 -27.957 1.00 94.89 467 A 1 ATOM 3672 C CB . THR A 0 467 . 37.327 13.626 -25.806 1.00 94.89 467 A 1 ATOM 3673 O O . THR A 0 467 . 37.284 14.836 -28.846 1.00 94.89 467 A 1 ATOM 3674 C CG2 . THR A 0 467 . 37.978 13.919 -24.456 1.00 94.89 467 A 1 ATOM 3675 O OG1 . THR A 0 467 . 36.280 12.717 -25.573 1.00 94.89 467 A 1 ATOM 3676 N N . LEU A 0 468 . 35.243 14.127 -28.226 1.00 93.87 468 A 1 ATOM 3677 C CA . LEU A 0 468 . 34.767 13.877 -29.591 1.00 93.87 468 A 1 ATOM 3678 C C . LEU A 0 468 . 34.752 15.159 -30.439 1.00 93.87 468 A 1 ATOM 3679 C CB . LEU A 0 468 . 33.381 13.209 -29.557 1.00 93.87 468 A 1 ATOM 3680 O O . LEU A 0 468 . 35.248 15.145 -31.563 1.00 93.87 468 A 1 ATOM 3681 C CG . LEU A 0 468 . 33.408 11.729 -29.128 1.00 93.87 468 A 1 ATOM 3682 C CD1 . LEU A 0 468 . 31.976 11.238 -28.904 1.00 93.87 468 A 1 ATOM 3683 C CD2 . LEU A 0 468 . 34.049 10.823 -30.183 1.00 93.87 468 A 1 ATOM 3684 N N . GLN A 0 469 . 34.281 16.283 -29.889 1.00 92.96 469 A 1 ATOM 3685 C CA . GLN A 0 469 . 34.333 17.598 -30.542 1.00 92.96 469 A 1 ATOM 3686 C C . GLN A 0 469 . 35.769 18.057 -30.826 1.00 92.96 469 A 1 ATOM 3687 C CB . GLN A 0 469 . 33.641 18.639 -29.651 1.00 92.96 469 A 1 ATOM 3688 O O . GLN A 0 469 . 36.015 18.706 -31.843 1.00 92.96 469 A 1 ATOM 3689 C CG . GLN A 0 469 . 32.110 18.533 -29.693 1.00 92.96 469 A 1 ATOM 3690 C CD . GLN A 0 469 . 31.439 19.478 -28.700 1.00 92.96 469 A 1 ATOM 3691 N NE2 . GLN A 0 469 . 30.229 19.917 -28.967 1.00 92.96 469 A 1 ATOM 3692 O OE1 . GLN A 0 469 . 31.974 19.844 -27.667 1.00 92.96 469 A 1 ATOM 3693 N N . ASN A 0 470 . 36.732 17.715 -29.963 1.00 94.13 470 A 1 ATOM 3694 C CA . ASN A 0 470 . 38.138 17.999 -30.230 1.00 94.13 470 A 1 ATOM 3695 C C . ASN A 0 470 . 38.678 17.156 -31.392 1.00 94.13 470 A 1 ATOM 3696 C CB . ASN A 0 470 . 38.957 17.869 -28.940 1.00 94.13 470 A 1 ATOM 3697 O O . ASN A 0 470 . 39.210 17.724 -32.343 1.00 94.13 470 A 1 ATOM 3698 C CG . ASN A 0 470 . 40.319 18.498 -29.140 1.00 94.13 470 A 1 ATOM 3699 N ND2 . ASN A 0 470 . 41.331 17.695 -29.340 1.00 94.13 470 A 1 ATOM 3700 O OD1 . ASN A 0 470 . 40.431 19.720 -29.164 1.00 94.13 470 A 1 ATOM 3701 N N . THR A 0 471 . 38.434 15.841 -31.382 1.00 93.16 471 A 1 ATOM 3702 C CA . THR A 0 471 . 38.829 14.963 -32.497 1.00 93.16 471 A 1 ATOM 3703 C C . THR A 0 471 . 38.128 15.322 -33.809 1.00 93.16 471 A 1 ATOM 3704 C CB . THR A 0 471 . 38.607 13.477 -32.181 1.00 93.16 471 A 1 ATOM 3705 O O . THR A 0 471 . 38.725 15.199 -34.872 1.00 93.16 471 A 1 ATOM 3706 C CG2 . THR A 0 471 . 39.491 13.000 -31.030 1.00 93.16 471 A 1 ATOM 3707 O OG1 . THR A 0 471 . 37.271 13.181 -31.825 1.00 93.16 471 A 1 ATOM 3708 N N . GLN A 0 472 . 36.892 15.834 -33.764 1.00 91.00 472 A 1 ATOM 3709 C CA . GLN A 0 472 . 36.191 16.325 -34.951 1.00 91.00 472 A 1 ATOM 3710 C C . GLN A 0 472 . 36.899 17.547 -35.553 1.00 91.00 472 A 1 ATOM 3711 C CB . GLN A 0 472 . 34.724 16.626 -34.604 1.00 91.00 472 A 1 ATOM 3712 O O . GLN A 0 472 . 37.099 17.582 -36.763 1.00 91.00 472 A 1 ATOM 3713 C CG . GLN A 0 472 . 33.941 17.106 -35.837 1.00 91.00 472 A 1 ATOM 3714 C CD . GLN A 0 472 . 32.467 17.389 -35.566 1.00 91.00 472 A 1 ATOM 3715 N NE2 . GLN A 0 472 . 31.802 18.061 -36.480 1.00 91.00 472 A 1 ATOM 3716 O OE1 . GLN A 0 472 . 31.885 17.021 -34.556 1.00 91.00 472 A 1 ATOM 3717 N N . ARG A 0 473 . 37.326 18.517 -34.729 1.00 91.38 473 A 1 ATOM 3718 C CA . ARG A 0 473 . 38.102 19.678 -35.201 1.00 91.38 473 A 1 ATOM 3719 C C . ARG A 0 473 . 39.453 19.264 -35.792 1.00 91.38 473 A 1 ATOM 3720 C CB . ARG A 0 473 . 38.295 20.692 -34.063 1.00 91.38 473 A 1 ATOM 3721 O O . ARG A 0 473 . 39.831 19.767 -36.844 1.00 91.38 473 A 1 ATOM 3722 C CG . ARG A 0 473 . 37.024 21.508 -33.782 1.00 91.38 473 A 1 ATOM 3723 C CD . ARG A 0 473 . 37.256 22.615 -32.737 1.00 91.38 473 A 1 ATOM 3724 N NE . ARG A 0 473 . 37.234 22.121 -31.343 1.00 91.38 473 A 1 ATOM 3725 N NH1 . ARG A 0 473 . 39.473 21.619 -31.052 1.00 91.38 473 A 1 ATOM 3726 N NH2 . ARG A 0 473 . 38.077 21.331 -29.376 1.00 91.38 473 A 1 ATOM 3727 C CZ . ARG A 0 473 . 38.254 21.707 -30.609 1.00 91.38 473 A 1 ATOM 3728 N N . GLU A 0 474 . 40.157 18.335 -35.150 1.00 93.09 474 A 1 ATOM 3729 C CA . GLU A 0 474 . 41.435 17.794 -35.644 1.00 93.09 474 A 1 ATOM 3730 C C . GLU A 0 474 . 41.267 17.092 -37.002 1.00 93.09 474 A 1 ATOM 3731 C CB . GLU A 0 474 . 42.013 16.833 -34.589 1.00 93.09 474 A 1 ATOM 3732 O O . GLU A 0 474 . 42.017 17.365 -37.941 1.00 93.09 474 A 1 ATOM 3733 C CG . GLU A 0 474 . 42.505 17.597 -33.345 1.00 93.09 474 A 1 ATOM 3734 C CD . GLU A 0 474 . 42.749 16.722 -32.104 1.00 93.09 474 A 1 ATOM 3735 O OE1 . GLU A 0 474 . 43.326 17.274 -31.139 1.00 93.09 474 A 1 ATOM 3736 O OE2 . GLU A 0 474 . 42.278 15.562 -32.052 1.00 93.09 474 A 1 ATOM 3737 N N . LEU A 0 475 . 40.230 16.259 -37.146 1.00 90.29 475 A 1 ATOM 3738 C CA . LEU A 0 475 . 39.900 15.593 -38.407 1.00 90.29 475 A 1 ATOM 3739 C C . LEU A 0 475 . 39.470 16.583 -39.499 1.00 90.29 475 A 1 ATOM 3740 C CB . LEU A 0 475 . 38.820 14.524 -38.162 1.00 90.29 475 A 1 ATOM 3741 O O . LEU A 0 475 . 39.904 16.429 -40.633 1.00 90.29 475 A 1 ATOM 3742 C CG . LEU A 0 475 . 39.327 13.282 -37.404 1.00 90.29 475 A 1 ATOM 3743 C CD1 . LEU A 0 475 . 38.138 12.413 -36.988 1.00 90.29 475 A 1 ATOM 3744 C CD2 . LEU A 0 475 . 40.262 12.420 -38.258 1.00 90.29 475 A 1 ATOM 3745 N N . GLN A 0 476 . 38.693 17.623 -39.178 1.00 86.36 476 A 1 ATOM 3746 C CA . GLN A 0 476 . 38.302 18.663 -40.144 1.00 86.36 476 A 1 ATOM 3747 C C . GLN A 0 476 . 39.510 19.459 -40.670 1.00 86.36 476 A 1 ATOM 3748 C CB . GLN A 0 476 . 37.261 19.598 -39.502 1.00 86.36 476 A 1 ATOM 3749 O O . GLN A 0 476 . 39.576 19.762 -41.860 1.00 86.36 476 A 1 ATOM 3750 C CG . GLN A 0 476 . 35.864 18.956 -39.461 1.00 86.36 476 A 1 ATOM 3751 C CD . GLN A 0 476 . 34.837 19.786 -38.690 1.00 86.36 476 A 1 ATOM 3752 N NE2 . GLN A 0 476 . 33.588 19.788 -39.109 1.00 86.36 476 A 1 ATOM 3753 O OE1 . GLN A 0 476 . 35.107 20.428 -37.687 1.00 86.36 476 A 1 ATOM 3754 N N . ILE A 0 477 . 40.503 19.749 -39.822 1.00 90.08 477 A 1 ATOM 3755 C CA . ILE A 0 477 . 41.766 20.388 -40.242 1.00 90.08 477 A 1 ATOM 3756 C C . ILE A 0 477 . 42.588 19.441 -41.142 1.00 90.08 477 A 1 ATOM 3757 C CB . ILE A 0 477 . 42.546 20.858 -38.989 1.00 90.08 477 A 1 ATOM 3758 O O . ILE A 0 477 . 43.175 19.870 -42.142 1.00 90.08 477 A 1 ATOM 3759 C CG1 . ILE A 0 477 . 41.791 22.010 -38.279 1.00 90.08 477 A 1 ATOM 3760 C CG2 . ILE A 0 477 . 43.969 21.324 -39.351 1.00 90.08 477 A 1 ATOM 3761 C CD1 . ILE A 0 477 . 42.264 22.269 -36.842 1.00 90.08 477 A 1 ATOM 3762 N N . SER A 0 478 . 42.602 18.141 -40.831 1.00 88.39 478 A 1 ATOM 3763 C CA . SER A 0 478 . 43.245 17.123 -41.674 1.00 88.39 478 A 1 ATOM 3764 C C . SER A 0 478 . 42.543 16.929 -43.029 1.00 88.39 478 A 1 ATOM 3765 C CB . SER A 0 478 . 43.313 15.791 -40.930 1.00 88.39 478 A 1 ATOM 3766 O O . SER A 0 478 . 43.220 16.765 -44.039 1.00 88.39 478 A 1 ATOM 3767 O OG . SER A 0 478 . 44.221 14.930 -41.589 1.00 88.39 478 A 1 ATOM 3768 N N . ASP A 0 479 . 41.210 16.975 -43.071 1.00 84.79 479 A 1 ATOM 3769 C CA . ASP A 0 479 . 40.399 16.847 -44.292 1.00 84.79 479 A 1 ATOM 3770 C C . ASP A 0 479 . 40.585 18.065 -45.213 1.00 84.79 479 A 1 ATOM 3771 C CB . ASP A 0 479 . 38.926 16.660 -43.869 1.00 84.79 479 A 1 ATOM 3772 O O . ASP A 0 479 . 40.831 17.928 -46.413 1.00 84.79 479 A 1 ATOM 3773 C CG . ASP A 0 479 . 37.987 16.241 -45.008 1.00 84.79 479 A 1 ATOM 3774 O OD1 . ASP A 0 479 . 38.440 15.454 -45.865 1.00 84.79 479 A 1 ATOM 3775 O OD2 . ASP A 0 479 . 36.802 16.654 -44.970 1.00 84.79 479 A 1 ATOM 3776 N N . ALA A 0 480 . 40.597 19.274 -44.638 1.00 83.70 480 A 1 ATOM 3777 C CA . ALA A 0 480 . 40.857 20.514 -45.366 1.00 83.70 480 A 1 ATOM 3778 C C . ALA A 0 480 . 42.275 20.565 -45.972 1.00 83.70 480 A 1 ATOM 3779 C CB . ALA A 0 480 . 40.611 21.686 -44.407 1.00 83.70 480 A 1 ATOM 3780 O O . ALA A 0 480 . 42.444 20.973 -47.123 1.00 83.70 480 A 1 ATOM 3781 N N . SER A 0 481 . 43.301 20.125 -45.232 1.00 88.75 481 A 1 ATOM 3782 C CA . SER A 0 481 . 44.688 20.098 -45.728 1.00 88.75 481 A 1 ATOM 3783 C C . SER A 0 481 . 44.929 19.010 -46.785 1.00 88.75 481 A 1 ATOM 3784 C CB . SER A 0 481 . 45.689 19.987 -44.573 1.00 88.75 481 A 1 ATOM 3785 O O . SER A 0 481 . 45.603 19.274 -47.789 1.00 88.75 481 A 1 ATOM 3786 O OG . SER A 0 481 . 45.454 18.853 -43.770 1.00 88.75 481 A 1 ATOM 3787 N N . ALA A 0 482 . 44.322 17.829 -46.628 1.00 84.53 482 A 1 ATOM 3788 C CA . ALA A 0 482 . 44.333 16.772 -47.639 1.00 84.53 482 A 1 ATOM 3789 C C . ALA A 0 482 . 43.619 17.220 -48.927 1.00 84.53 482 A 1 ATOM 3790 C CB . ALA A 0 482 . 43.693 15.515 -47.039 1.00 84.53 482 A 1 ATOM 3791 O O . ALA A 0 482 . 44.181 17.099 -50.016 1.00 84.53 482 A 1 ATOM 3792 N N . SER A 0 483 . 42.438 17.834 -48.798 1.00 80.52 483 A 1 ATOM 3793 C CA . SER A 0 483 . 41.676 18.403 -49.917 1.00 80.52 483 A 1 ATOM 3794 C C . SER A 0 483 . 42.455 19.502 -50.647 1.00 80.52 483 A 1 ATOM 3795 C CB . SER A 0 483 . 40.347 18.977 -49.415 1.00 80.52 483 A 1 ATOM 3796 O O . SER A 0 483 . 42.501 19.518 -51.875 1.00 80.52 483 A 1 ATOM 3797 O OG . SER A 0 483 . 39.529 17.959 -48.883 1.00 80.52 483 A 1 ATOM 3798 N N . HIS A 0 484 . 43.131 20.398 -49.918 1.00 85.58 484 A 1 ATOM 3799 C CA . HIS A 0 484 . 43.981 21.426 -50.526 1.00 85.58 484 A 1 ATOM 3800 C C . HIS A 0 484 . 45.161 20.818 -51.302 1.00 85.58 484 A 1 ATOM 3801 C CB . HIS A 0 484 . 44.463 22.403 -49.445 1.00 85.58 484 A 1 ATOM 3802 O O . HIS A 0 484 . 45.428 21.223 -52.434 1.00 85.58 484 A 1 ATOM 3803 C CG . HIS A 0 484 . 45.286 23.531 -50.016 1.00 85.58 484 A 1 ATOM 3804 C CD2 . HIS A 0 484 . 46.646 23.673 -49.938 1.00 85.58 484 A 1 ATOM 3805 N ND1 . HIS A 0 484 . 44.813 24.580 -50.772 1.00 85.58 484 A 1 ATOM 3806 C CE1 . HIS A 0 484 . 45.862 25.335 -51.138 1.00 85.58 484 A 1 ATOM 3807 N NE2 . HIS A 0 484 . 47.001 24.824 -50.650 1.00 85.58 484 A 1 ATOM 3808 N N . SER A 0 485 . 45.822 19.805 -50.733 1.00 87.41 485 A 1 ATOM 3809 C CA . SER A 0 485 . 46.918 19.084 -51.394 1.00 87.41 485 A 1 ATOM 3810 C C . SER A 0 485 . 46.449 18.372 -52.667 1.00 87.41 485 A 1 ATOM 3811 C CB . SER A 0 485 . 47.550 18.077 -50.431 1.00 87.41 485 A 1 ATOM 3812 O O . SER A 0 485 . 47.077 18.519 -53.716 1.00 87.41 485 A 1 ATOM 3813 O OG . SER A 0 485 . 48.024 18.756 -49.284 1.00 87.41 485 A 1 ATOM 3814 N N . TYR A 0 486 . 45.314 17.666 -52.608 1.00 84.02 486 A 1 ATOM 3815 C CA . TYR A 0 486 . 44.715 16.998 -53.766 1.00 84.02 486 A 1 ATOM 3816 C C . TYR A 0 486 . 44.344 17.995 -54.870 1.00 84.02 486 A 1 ATOM 3817 C CB . TYR A 0 486 . 43.476 16.205 -53.326 1.00 84.02 486 A 1 ATOM 3818 O O . TYR A 0 486 . 44.678 17.776 -56.035 1.00 84.02 486 A 1 ATOM 3819 C CG . TYR A 0 486 . 42.786 15.486 -54.472 1.00 84.02 486 A 1 ATOM 3820 C CD1 . TYR A 0 486 . 41.863 16.176 -55.285 1.00 84.02 486 A 1 ATOM 3821 C CD2 . TYR A 0 486 . 43.077 14.134 -54.738 1.00 84.02 486 A 1 ATOM 3822 C CE1 . TYR A 0 486 . 41.225 15.519 -56.352 1.00 84.02 486 A 1 ATOM 3823 C CE2 . TYR A 0 486 . 42.439 13.472 -55.806 1.00 84.02 486 A 1 ATOM 3824 O OH . TYR A 0 486 . 40.893 13.519 -57.637 1.00 84.02 486 A 1 ATOM 3825 C CZ . TYR A 0 486 . 41.513 14.163 -56.615 1.00 84.02 486 A 1 ATOM 3826 N N . ASN A 0 487 . 43.697 19.109 -54.516 1.00 81.48 487 A 1 ATOM 3827 C CA . ASN A 0 487 . 43.306 20.137 -55.480 1.00 81.48 487 A 1 ATOM 3828 C C . ASN A 0 487 . 44.537 20.779 -56.137 1.00 81.48 487 A 1 ATOM 3829 C CB . ASN A 0 487 . 42.408 21.172 -54.777 1.00 81.48 487 A 1 ATOM 3830 O O . ASN A 0 487 . 44.558 20.951 -57.354 1.00 81.48 487 A 1 ATOM 3831 C CG . ASN A 0 487 . 41.026 20.629 -54.444 1.00 81.48 487 A 1 ATOM 3832 N ND2 . ASN A 0 487 . 40.307 21.264 -53.549 1.00 81.48 487 A 1 ATOM 3833 O OD1 . ASN A 0 487 . 40.555 19.650 -54.994 1.00 81.48 487 A 1 ATOM 3834 N N . SER A 0 488 . 45.594 21.063 -55.366 1.00 86.43 488 A 1 ATOM 3835 C CA . SER A 0 488 . 46.861 21.582 -55.897 1.00 86.43 488 A 1 ATOM 3836 C C . SER A 0 488 . 47.452 20.645 -56.961 1.00 86.43 488 A 1 ATOM 3837 C CB . SER A 0 488 . 47.850 21.812 -54.751 1.00 86.43 488 A 1 ATOM 3838 O O . SER A 0 488 . 47.606 21.052 -58.119 1.00 86.43 488 A 1 ATOM 3839 O OG . SER A 0 488 . 48.982 22.501 -55.240 1.00 86.43 488 A 1 ATOM 3840 N N . VAL A 0 489 . 47.657 19.368 -56.605 1.00 87.84 489 A 1 ATOM 3841 C CA . VAL A 0 489 . 48.185 18.320 -57.501 1.00 87.84 489 A 1 ATOM 3842 C C . VAL A 0 489 . 47.273 18.093 -58.711 1.00 87.84 489 A 1 ATOM 3843 C CB . VAL A 0 489 . 48.400 17.007 -56.716 1.00 87.84 489 A 1 ATOM 3844 O O . VAL A 0 489 . 47.765 17.886 -59.819 1.00 87.84 489 A 1 ATOM 3845 C CG1 . VAL A 0 489 . 48.791 15.821 -57.609 1.00 87.84 489 A 1 ATOM 3846 C CG2 . VAL A 0 489 . 49.521 17.174 -55.680 1.00 87.84 489 A 1 ATOM 3847 N N . SER A 0 490 . 45.953 18.195 -58.545 1.00 81.33 490 A 1 ATOM 3848 C CA . SER A 0 490 . 44.995 18.073 -59.650 1.00 81.33 490 A 1 ATOM 3849 C C . SER A 0 490 . 45.145 19.215 -60.660 1.00 81.33 490 A 1 ATOM 3850 C CB . SER A 0 490 . 43.558 17.990 -59.131 1.00 81.33 490 A 1 ATOM 3851 O O . SER A 0 490 . 45.265 18.947 -61.854 1.00 81.33 490 A 1 ATOM 3852 O OG . SER A 0 490 . 43.418 16.839 -58.322 1.00 81.33 490 A 1 ATOM 3853 N N . THR A 0 491 . 45.261 20.475 -60.214 1.00 85.76 491 A 1 ATOM 3854 C CA . THR A 0 491 . 45.520 21.586 -61.154 1.00 85.76 491 A 1 ATOM 3855 C C . THR A 0 491 . 46.902 21.497 -61.806 1.00 85.76 491 A 1 ATOM 3856 C CB . THR A 0 491 . 45.381 22.986 -60.541 1.00 85.76 491 A 1 ATOM 3857 O O . THR A 0 491 . 47.088 21.988 -62.917 1.00 85.76 491 A 1 ATOM 3858 C CG2 . THR A 0 491 . 44.047 23.257 -59.852 1.00 85.76 491 A 1 ATOM 3859 O OG1 . THR A 0 491 . 46.457 23.301 -59.672 1.00 85.76 491 A 1 ATOM 3860 N N . GLU A 0 492 . 47.899 20.903 -61.142 1.00 90.24 492 A 1 ATOM 3861 C CA . GLU A 0 492 . 49.208 20.633 -61.746 1.00 90.24 492 A 1 ATOM 3862 C C . GLU A 0 492 . 49.105 19.549 -62.827 1.00 90.24 492 A 1 ATOM 3863 C CB . GLU A 0 492 . 50.231 20.299 -60.653 1.00 90.24 492 A 1 ATOM 3864 O O . GLU A 0 492 . 49.585 19.744 -63.944 1.00 90.24 492 A 1 ATOM 3865 C CG . GLU A 0 492 . 51.645 20.196 -61.244 1.00 90.24 492 A 1 ATOM 3866 C CD . GLU A 0 492 . 52.751 20.097 -60.184 1.00 90.24 492 A 1 ATOM 3867 O OE1 . GLU A 0 492 . 53.917 20.315 -60.581 1.00 90.24 492 A 1 ATOM 3868 O OE2 . GLU A 0 492 . 52.431 19.822 -59.006 1.00 90.24 492 A 1 ATOM 3869 N N . LEU A 0 493 . 48.381 18.462 -62.552 1.00 87.38 493 A 1 ATOM 3870 C CA . LEU A 0 493 . 48.081 17.406 -63.515 1.00 87.38 493 A 1 ATOM 3871 C C . LEU A 0 493 . 47.292 17.934 -64.728 1.00 87.38 493 A 1 ATOM 3872 C CB . LEU A 0 493 . 47.343 16.282 -62.766 1.00 87.38 493 A 1 ATOM 3873 O O . LEU A 0 493 . 47.570 17.533 -65.856 1.00 87.38 493 A 1 ATOM 3874 C CG . LEU A 0 493 . 46.963 15.066 -63.627 1.00 87.38 493 A 1 ATOM 3875 C CD1 . LEU A 0 493 . 48.182 14.381 -64.253 1.00 87.38 493 A 1 ATOM 3876 C CD2 . LEU A 0 493 . 46.220 14.039 -62.775 1.00 87.38 493 A 1 ATOM 3877 N N . GLU A 0 494 . 46.352 18.862 -64.544 1.00 86.33 494 A 1 ATOM 3878 C CA . GLU A 0 494 . 45.643 19.539 -65.641 1.00 86.33 494 A 1 ATOM 3879 C C . GLU A 0 494 . 46.565 20.429 -66.485 1.00 86.33 494 A 1 ATOM 3880 C CB . GLU A 0 494 . 44.499 20.389 -65.087 1.00 86.33 494 A 1 ATOM 3881 O O . GLU A 0 494 . 46.514 20.371 -67.718 1.00 86.33 494 A 1 ATOM 3882 C CG . GLU A 0 494 . 43.317 19.526 -64.633 1.00 86.33 494 A 1 ATOM 3883 C CD . GLU A 0 494 . 42.175 20.372 -64.056 1.00 86.33 494 A 1 ATOM 3884 O OE1 . GLU A 0 494 . 41.057 19.821 -63.990 1.00 86.33 494 A 1 ATOM 3885 O OE2 . GLU A 0 494 . 42.432 21.547 -63.700 1.00 86.33 494 A 1 ATOM 3886 N N . LYS A 0 495 . 47.461 21.203 -65.855 1.00 90.51 495 A 1 ATOM 3887 C CA . LYS A 0 495 . 48.480 22.010 -66.557 1.00 90.51 495 A 1 ATOM 3888 C C . LYS A 0 495 . 49.430 21.115 -67.358 1.00 90.51 495 A 1 ATOM 3889 C CB . LYS A 0 495 . 49.261 22.871 -65.547 1.00 90.51 495 A 1 ATOM 3890 O O . LYS A 0 495 . 49.698 21.395 -68.528 1.00 90.51 495 A 1 ATOM 3891 C CG . LYS A 0 495 . 48.416 24.001 -64.929 1.00 90.51 495 A 1 ATOM 3892 C CD . LYS A 0 495 . 48.986 24.446 -63.570 1.00 90.51 495 A 1 ATOM 3893 C CE . LYS A 0 495 . 47.951 25.255 -62.778 1.00 90.51 495 A 1 ATOM 3894 N NZ . LYS A 0 495 . 48.159 25.135 -61.309 1.00 90.51 495 A 1 ATOM 3895 N N . LEU A 0 496 . 49.888 20.007 -66.773 1.00 88.66 496 A 1 ATOM 3896 C CA . LEU A 0 496 . 50.740 19.014 -67.434 1.00 88.66 496 A 1 ATOM 3897 C C . LEU A 0 496 . 50.010 18.301 -68.582 1.00 88.66 496 A 1 ATOM 3898 C CB . LEU A 0 496 . 51.260 18.009 -66.390 1.00 88.66 496 A 1 ATOM 3899 O O . LEU A 0 496 . 50.587 18.131 -69.654 1.00 88.66 496 A 1 ATOM 3900 C CG . LEU A 0 496 . 52.314 18.580 -65.418 1.00 88.66 496 A 1 ATOM 3901 C CD1 . LEU A 0 496 . 52.600 17.554 -64.323 1.00 88.66 496 A 1 ATOM 3902 C CD2 . LEU A 0 496 . 53.633 18.903 -66.127 1.00 88.66 496 A 1 ATOM 3903 N N . ASN A 0 497 . 48.732 17.947 -68.414 1.00 87.79 497 A 1 ATOM 3904 C CA . ASN A 0 497 . 47.909 17.376 -69.484 1.00 87.79 497 A 1 ATOM 3905 C C . ASN A 0 497 . 47.677 18.366 -70.631 1.00 87.79 497 A 1 ATOM 3906 C CB . ASN A 0 497 . 46.579 16.869 -68.903 1.00 87.79 497 A 1 ATOM 3907 O O . ASN A 0 497 . 47.823 17.990 -71.793 1.00 87.79 497 A 1 ATOM 3908 C CG . ASN A 0 497 . 46.713 15.481 -68.314 1.00 87.79 497 A 1 ATOM 3909 N ND2 . ASN A 0 497 . 46.216 15.250 -67.127 1.00 87.79 497 A 1 ATOM 3910 O OD1 . ASN A 0 497 . 47.252 14.578 -68.941 1.00 87.79 497 A 1 ATOM 3911 N N . SER A 0 498 . 47.398 19.632 -70.321 1.00 88.22 498 A 1 ATOM 3912 C CA . SER A 0 498 . 47.226 20.703 -71.312 1.00 88.22 498 A 1 ATOM 3913 C C . SER A 0 498 . 48.523 20.963 -72.087 1.00 88.22 498 A 1 ATOM 3914 C CB . SER A 0 498 . 46.764 21.987 -70.615 1.00 88.22 498 A 1 ATOM 3915 O O . SER A 0 498 . 48.516 21.065 -73.315 1.00 88.22 498 A 1 ATOM 3916 O OG . SER A 0 498 . 45.557 21.760 -69.921 1.00 88.22 498 A 1 ATOM 3917 N N . SER A 0 499 . 49.661 20.982 -71.384 1.00 91.42 499 A 1 ATOM 3918 C CA . SER A 0 499 . 50.997 21.072 -71.982 1.00 91.42 499 A 1 ATOM 3919 C C . SER A 0 499 . 51.288 19.875 -72.896 1.00 91.42 499 A 1 ATOM 3920 C CB . SER A 0 499 . 52.041 21.188 -70.867 1.00 91.42 499 A 1 ATOM 3921 O O . SER A 0 499 . 51.642 20.060 -74.061 1.00 91.42 499 A 1 ATOM 3922 O OG . SER A 0 499 . 53.323 21.393 -71.422 1.00 91.42 499 A 1 ATOM 3923 N N . ARG A 0 500 . 51.033 18.645 -72.424 1.00 87.43 500 A 1 ATOM 3924 C CA . ARG A 0 500 . 51.159 17.397 -73.199 1.00 87.43 500 A 1 ATOM 3925 C C . ARG A 0 500 . 50.276 17.399 -74.451 1.00 87.43 500 A 1 ATOM 3926 C CB . ARG A 0 500 . 50.855 16.208 -72.266 1.00 87.43 500 A 1 ATOM 3927 O O . ARG A 0 500 . 50.745 16.994 -75.512 1.00 87.43 500 A 1 ATOM 3928 C CG . ARG A 0 500 . 50.973 14.841 -72.959 1.00 87.43 500 A 1 ATOM 3929 C CD . ARG A 0 500 . 50.893 13.667 -71.970 1.00 87.43 500 A 1 ATOM 3930 N NE . ARG A 0 500 . 49.559 13.516 -71.344 1.00 87.43 500 A 1 ATOM 3931 N NH1 . ARG A 0 500 . 49.401 11.216 -71.412 1.00 87.43 500 A 1 ATOM 3932 N NH2 . ARG A 0 500 . 47.761 12.394 -70.506 1.00 87.43 500 A 1 ATOM 3933 C CZ . ARG A 0 500 . 48.917 12.384 -71.097 1.00 87.43 500 A 1 ATOM 3934 N N . GLY A 0 501 . 49.042 17.893 -74.351 1.00 87.31 501 A 1 ATOM 3935 C CA . GLY A 0 501 . 48.129 18.075 -75.482 1.00 87.31 501 A 1 ATOM 3936 C C . GLY A 0 501 . 48.665 19.077 -76.509 1.00 87.31 501 A 1 ATOM 3937 O O . GLY A 0 501 . 48.727 18.764 -77.696 1.00 87.31 501 A 1 ATOM 3938 N N . SER A 0 502 . 49.150 20.241 -76.059 1.00 90.31 502 A 1 ATOM 3939 C CA . SER A 0 502 . 49.788 21.243 -76.928 1.00 90.31 502 A 1 ATOM 3940 C C . SER A 0 502 . 51.032 20.691 -77.636 1.00 90.31 502 A 1 ATOM 3941 C CB . SER A 0 502 . 50.173 22.480 -76.106 1.00 90.31 502 A 1 ATOM 3942 O O . SER A 0 502 . 51.221 20.915 -78.834 1.00 90.31 502 A 1 ATOM 3943 O OG . SER A 0 502 . 50.592 23.537 -76.957 1.00 90.31 502 A 1 ATOM 3944 N N . LEU A 0 503 . 51.870 19.931 -76.922 1.00 88.89 503 A 1 ATOM 3945 C CA . LEU A 0 503 . 53.072 19.311 -77.482 1.00 88.89 503 A 1 ATOM 3946 C C . LEU A 0 503 . 52.724 18.228 -78.513 1.00 88.89 503 A 1 ATOM 3947 C CB . LEU A 0 503 . 53.960 18.766 -76.342 1.00 88.89 503 A 1 ATOM 3948 O O . LEU A 0 503 . 53.296 18.226 -79.602 1.00 88.89 503 A 1 ATOM 3949 C CG . LEU A 0 503 . 55.442 19.140 -76.514 1.00 88.89 503 A 1 ATOM 3950 C CD1 . LEU A 0 503 . 55.677 20.631 -76.240 1.00 88.89 503 A 1 ATOM 3951 C CD2 . LEU A 0 503 . 56.300 18.342 -75.534 1.00 88.89 503 A 1 ATOM 3952 N N . ARG A 0 504 . 51.738 17.369 -78.220 1.00 86.68 504 A 1 ATOM 3953 C CA . ARG A 0 504 . 51.207 16.384 -79.175 1.00 86.68 504 A 1 ATOM 3954 C C . ARG A 0 504 . 50.628 17.047 -80.421 1.00 86.68 504 A 1 ATOM 3955 C CB . ARG A 0 504 . 50.145 15.505 -78.504 1.00 86.68 504 A 1 ATOM 3956 O O . ARG A 0 504 . 50.975 16.630 -81.518 1.00 86.68 504 A 1 ATOM 3957 C CG . ARG A 0 504 . 50.765 14.348 -77.711 1.00 86.68 504 A 1 ATOM 3958 C CD . ARG A 0 504 . 49.634 13.594 -77.013 1.00 86.68 504 A 1 ATOM 3959 N NE . ARG A 0 504 . 50.023 12.237 -76.596 1.00 86.68 504 A 1 ATOM 3960 N NH1 . ARG A 0 504 . 48.016 11.768 -75.630 1.00 86.68 504 A 1 ATOM 3961 N NH2 . ARG A 0 504 . 49.575 10.152 -75.872 1.00 86.68 504 A 1 ATOM 3962 C CZ . ARG A 0 504 . 49.197 11.384 -76.024 1.00 86.68 504 A 1 ATOM 3963 N N . ALA A 0 505 . 49.823 18.101 -80.283 1.00 86.80 505 A 1 ATOM 3964 C CA . ALA A 0 505 . 49.255 18.823 -81.424 1.00 86.80 505 A 1 ATOM 3965 C C . ALA A 0 505 . 50.347 19.411 -82.339 1.00 86.80 505 A 1 ATOM 3966 C CB . ALA A 0 505 . 48.307 19.904 -80.893 1.00 86.80 505 A 1 ATOM 3967 O O . ALA A 0 505 . 50.298 19.233 -83.557 1.00 86.80 505 A 1 ATOM 3968 N N . LYS A 0 506 . 51.385 20.033 -81.756 1.00 89.64 506 A 1 ATOM 3969 C CA . LYS A 0 506 . 52.570 20.506 -82.497 1.00 89.64 506 A 1 ATOM 3970 C C . LYS A 0 506 . 53.299 19.357 -83.198 1.00 89.64 506 A 1 ATOM 3971 C CB . LYS A 0 506 . 53.529 21.234 -81.541 1.00 89.64 506 A 1 ATOM 3972 O O . LYS A 0 506 . 53.688 19.495 -84.354 1.00 89.64 506 A 1 ATOM 3973 C CG . LYS A 0 506 . 52.983 22.594 -81.083 1.00 89.64 506 A 1 ATOM 3974 C CD . LYS A 0 506 . 53.808 23.141 -79.910 1.00 89.64 506 A 1 ATOM 3975 C CE . LYS A 0 506 . 53.199 24.460 -79.425 1.00 89.64 506 A 1 ATOM 3976 N NZ . LYS A 0 506 . 53.869 24.955 -78.197 1.00 89.64 506 A 1 ATOM 3977 N N . PHE A 0 507 . 53.461 18.219 -82.527 1.00 86.69 507 A 1 ATOM 3978 C CA . PHE A 0 507 . 54.184 17.070 -83.070 1.00 86.69 507 A 1 ATOM 3979 C C . PHE A 0 507 . 53.418 16.360 -84.202 1.00 86.69 507 A 1 ATOM 3980 C CB . PHE A 0 507 . 54.556 16.144 -81.905 1.00 86.69 507 A 1 ATOM 3981 O O . PHE A 0 507 . 54.007 16.048 -85.234 1.00 86.69 507 A 1 ATOM 3982 C CG . PHE A 0 507 . 55.640 15.151 -82.251 1.00 86.69 507 A 1 ATOM 3983 C CD1 . PHE A 0 507 . 55.389 13.771 -82.175 1.00 86.69 507 A 1 ATOM 3984 C CD2 . PHE A 0 507 . 56.912 15.610 -82.642 1.00 86.69 507 A 1 ATOM 3985 C CE1 . PHE A 0 507 . 56.390 12.856 -82.532 1.00 86.69 507 A 1 ATOM 3986 C CE2 . PHE A 0 507 . 57.914 14.694 -83.001 1.00 86.69 507 A 1 ATOM 3987 C CZ . PHE A 0 507 . 57.648 13.316 -82.961 1.00 86.69 507 A 1 ATOM 3988 N N . VAL A 0 508 . 52.093 16.215 -84.080 1.00 85.55 508 A 1 ATOM 3989 C CA . VAL A 0 508 . 51.205 15.762 -85.169 1.00 85.55 508 A 1 ATOM 3990 C C . VAL A 0 508 . 51.268 16.720 -86.361 1.00 85.55 508 A 1 ATOM 3991 C CB . VAL A 0 508 . 49.750 15.612 -84.671 1.00 85.55 508 A 1 ATOM 3992 O O . VAL A 0 508 . 51.358 16.269 -87.499 1.00 85.55 508 A 1 ATOM 3993 C CG1 . VAL A 0 508 . 48.750 15.337 -85.804 1.00 85.55 508 A 1 ATOM 3994 C CG2 . VAL A 0 508 . 49.628 14.444 -83.689 1.00 85.55 508 A 1 ATOM 3995 N N . HIS A 0 509 . 51.279 18.036 -86.129 1.00 87.74 509 A 1 ATOM 3996 C CA . HIS A 0 509 . 51.412 19.023 -87.205 1.00 87.74 509 A 1 ATOM 3997 C C . HIS A 0 509 . 52.762 18.919 -87.943 1.00 87.74 509 A 1 ATOM 3998 C CB . HIS A 0 509 . 51.173 20.423 -86.628 1.00 87.74 509 A 1 ATOM 3999 O O . HIS A 0 509 . 52.794 18.981 -89.174 1.00 87.74 509 A 1 ATOM 4000 C CG . HIS A 0 509 . 51.267 21.509 -87.666 1.00 87.74 509 A 1 ATOM 4001 C CD2 . HIS A 0 509 . 52.275 22.428 -87.786 1.00 87.74 509 A 1 ATOM 4002 N ND1 . HIS A 0 509 . 50.388 21.734 -88.703 1.00 87.74 509 A 1 ATOM 4003 C CE1 . HIS A 0 509 . 50.858 22.762 -89.429 1.00 87.74 509 A 1 ATOM 4004 N NE2 . HIS A 0 509 . 52.001 23.222 -88.901 1.00 87.74 509 A 1 ATOM 4005 N N . ILE A 0 510 . 53.865 18.685 -87.220 1.00 87.11 510 A 1 ATOM 4006 C CA . ILE A 0 510 . 55.184 18.417 -87.818 1.00 87.11 510 A 1 ATOM 4007 C C . ILE A 0 510 . 55.154 17.122 -88.644 1.00 87.11 510 A 1 ATOM 4008 C CB . ILE A 0 510 . 56.282 18.402 -86.726 1.00 87.11 510 A 1 ATOM 4009 O O . ILE A 0 510 . 55.604 17.122 -89.786 1.00 87.11 510 A 1 ATOM 4010 C CG1 . ILE A 0 510 . 56.486 19.828 -86.160 1.00 87.11 510 A 1 ATOM 4011 C CG2 . ILE A 0 510 . 57.621 17.864 -87.270 1.00 87.11 510 A 1 ATOM 4012 C CD1 . ILE A 0 510 . 57.246 19.862 -84.826 1.00 87.11 510 A 1 ATOM 4013 N N . ILE A 0 511 . 54.578 16.035 -88.120 1.00 84.57 511 A 1 ATOM 4014 C CA . ILE A 0 511 . 54.485 14.749 -88.833 1.00 84.57 511 A 1 ATOM 4015 C C . ILE A 0 511 . 53.614 14.852 -90.087 1.00 84.57 511 A 1 ATOM 4016 C CB . ILE A 0 511 . 54.005 13.643 -87.869 1.00 84.57 511 A 1 ATOM 4017 O O . ILE A 0 511 . 53.986 14.309 -91.124 1.00 84.57 511 A 1 ATOM 4018 C CG1 . ILE A 0 511 . 55.182 13.306 -86.930 1.00 84.57 511 A 1 ATOM 4019 C CG2 . ILE A 0 511 . 53.515 12.377 -88.604 1.00 84.57 511 A 1 ATOM 4020 C CD1 . ILE A 0 511 . 54.773 12.463 -85.727 1.00 84.57 511 A 1 ATOM 4021 N N . ASN A 0 512 . 52.496 15.577 -90.037 1.00 84.39 512 A 1 ATOM 4022 C CA . ASN A 0 512 . 51.648 15.795 -91.208 1.00 84.39 512 A 1 ATOM 4023 C C . ASN A 0 512 . 52.368 16.636 -92.276 1.00 84.39 512 A 1 ATOM 4024 C CB . ASN A 0 512 . 50.316 16.416 -90.756 1.00 84.39 512 A 1 ATOM 4025 O O . ASN A 0 512 . 52.309 16.297 -93.456 1.00 84.39 512 A 1 ATOM 4026 C CG . ASN A 0 512 . 49.426 15.438 -90.000 1.00 84.39 512 A 1 ATOM 4027 N ND2 . ASN A 0 512 . 48.375 15.924 -89.384 1.00 84.39 512 A 1 ATOM 4028 O OD1 . ASN A 0 512 . 49.627 14.233 -89.976 1.00 84.39 512 A 1 ATOM 4029 N N . SER A 0 513 . 53.121 17.665 -91.869 1.00 86.85 513 A 1 ATOM 4030 C CA . SER A 0 513 . 53.985 18.435 -92.777 1.00 86.85 513 A 1 ATOM 4031 C C . SER A 0 513 . 55.089 17.568 -93.403 1.00 86.85 513 A 1 ATOM 4032 C CB . SER A 0 513 . 54.607 19.627 -92.040 1.00 86.85 513 A 1 ATOM 4033 O O . SER A 0 513 . 55.327 17.652 -94.605 1.00 86.85 513 A 1 ATOM 4034 O OG . SER A 0 513 . 53.610 20.538 -91.616 1.00 86.85 513 A 1 ATOM 4035 N N . LEU A 0 514 . 55.720 16.674 -92.632 1.00 84.63 514 A 1 ATOM 4036 C CA . LEU A 0 514 . 56.722 15.728 -93.141 1.00 84.63 514 A 1 ATOM 4037 C C . LEU A 0 514 . 56.115 14.687 -94.096 1.00 84.63 514 A 1 ATOM 4038 C CB . LEU A 0 514 . 57.440 15.047 -91.961 1.00 84.63 514 A 1 ATOM 4039 O O . LEU A 0 514 . 56.693 14.429 -95.148 1.00 84.63 514 A 1 ATOM 4040 C CG . LEU A 0 514 . 58.421 15.956 -91.195 1.00 84.63 514 A 1 ATOM 4041 C CD1 . LEU A 0 514 . 58.900 15.232 -89.936 1.00 84.63 514 A 1 ATOM 4042 C CD2 . LEU A 0 514 . 59.651 16.317 -92.031 1.00 84.63 514 A 1 ATOM 4043 N N . ARG A 0 515 . 54.929 14.143 -93.793 1.00 83.41 515 A 1 ATOM 4044 C CA . ARG A 0 515 . 54.187 13.232 -94.688 1.00 83.41 515 A 1 ATOM 4045 C C . ARG A 0 515 . 53.730 13.914 -95.982 1.00 83.41 515 A 1 ATOM 4046 C CB . ARG A 0 515 . 52.994 12.610 -93.939 1.00 83.41 515 A 1 ATOM 4047 O O . ARG A 0 515 . 53.649 13.255 -97.012 1.00 83.41 515 A 1 ATOM 4048 C CG . ARG A 0 515 . 53.436 11.508 -92.961 1.00 83.41 515 A 1 ATOM 4049 C CD . ARG A 0 515 . 52.237 10.953 -92.180 1.00 83.41 515 A 1 ATOM 4050 N NE . ARG A 0 515 . 52.626 9.804 -91.335 1.00 83.41 515 A 1 ATOM 4051 N NH1 . ARG A 0 515 . 50.597 9.453 -90.306 1.00 83.41 515 A 1 ATOM 4052 N NH2 . ARG A 0 515 . 52.335 8.149 -89.796 1.00 83.41 515 A 1 ATOM 4053 C CZ . ARG A 0 515 . 51.851 9.143 -90.487 1.00 83.41 515 A 1 ATOM 4054 N N . SER A 0 516 . 53.495 15.229 -95.958 1.00 82.11 516 A 1 ATOM 4055 C CA . SER A 0 516 . 53.218 16.025 -97.164 1.00 82.11 516 A 1 ATOM 4056 C C . SER A 0 516 . 54.448 16.248 -98.056 1.00 82.11 516 A 1 ATOM 4057 C CB . SER A 0 516 . 52.630 17.385 -96.775 1.00 82.11 516 A 1 ATOM 4058 O O . SER A 0 516 . 54.279 16.621 -99.215 1.00 82.11 516 A 1 ATOM 4059 O OG . SER A 0 516 . 52.152 18.043 -97.931 1.00 82.11 516 A 1 ATOM 4060 N N . LEU A 0 517 . 55.663 16.052 -97.535 1.00 83.60 517 A 1 ATOM 4061 C CA . LEU A 0 517 . 56.921 16.142 -98.288 1.00 83.60 517 A 1 ATOM 4062 C C . LEU A 0 517 . 57.449 14.757 -98.696 1.00 83.60 517 A 1 ATOM 4063 C CB . LEU A 0 517 . 57.961 16.887 -97.429 1.00 83.60 517 A 1 ATOM 4064 O O . LEU A 0 517 . 58.068 14.617 -99.747 1.00 83.60 517 A 1 ATOM 4065 C CG . LEU A 0 517 . 57.640 18.372 -97.170 1.00 83.60 517 A 1 ATOM 4066 C CD1 . LEU A 0 517 . 58.602 18.927 -96.118 1.00 83.60 517 A 1 ATOM 4067 C CD2 . LEU A 0 517 . 57.778 19.218 -98.438 1.00 83.60 517 A 1 ATOM 4068 N N . ILE A 0 518 . 57.212 13.739 -97.865 1.00 83.20 518 A 1 ATOM 4069 C CA . ILE A 0 518 . 57.670 12.359 -98.049 1.00 83.20 518 A 1 ATOM 4070 C C . ILE A 0 518 . 56.477 11.420 -97.780 1.00 83.20 518 A 1 ATOM 4071 C CB . ILE A 0 518 . 58.888 12.064 -97.135 1.00 83.20 518 A 1 ATOM 4072 O O . ILE A 0 518 . 56.240 11.047 -96.628 1.00 83.20 518 A 1 ATOM 4073 C CG1 . ILE A 0 518 . 60.041 13.074 -97.367 1.00 83.20 518 A 1 ATOM 4074 C CG2 . ILE A 0 518 . 59.383 10.623 -97.380 1.00 83.20 518 A 1 ATOM 4075 C CD1 . ILE A 0 518 . 61.248 12.902 -96.436 1.00 83.20 518 A 1 ATOM 4076 N N . PRO A 0 519 . 55.724 11.003 -98.818 1.00 75.06 519 A 1 ATOM 4077 C CA . PRO A 0 519 . 54.534 10.157 -98.655 1.00 75.06 519 A 1 ATOM 4078 C C . PRO A 0 519 . 54.804 8.794 -97.998 1.00 75.06 519 A 1 ATOM 4079 C CB . PRO A 0 519 . 53.965 9.986 -100.068 1.00 75.06 519 A 1 ATOM 4080 O O . PRO A 0 519 . 53.916 8.216 -97.376 1.00 75.06 519 A 1 ATOM 4081 C CG . PRO A 0 519 . 54.418 11.256 -100.785 1.00 75.06 519 A 1 ATOM 4082 C CD . PRO A 0 519 . 55.803 11.493 -100.188 1.00 75.06 519 A 1 ATOM 4083 N N . GLU A 0 520 . 56.034 8.283 -98.098 1.00 75.58 520 A 1 ATOM 4084 C CA . GLU A 0 520 . 56.443 6.994 -97.523 1.00 75.58 520 A 1 ATOM 4085 C C . GLU A 0 520 . 56.829 7.068 -96.030 1.00 75.58 520 A 1 ATOM 4086 C CB . GLU A 0 520 . 57.576 6.383 -98.367 1.00 75.58 520 A 1 ATOM 4087 O O . GLU A 0 520 . 57.220 6.057 -95.440 1.00 75.58 520 A 1 ATOM 4088 C CG . GLU A 0 520 . 57.176 6.205 -99.842 1.00 75.58 520 A 1 ATOM 4089 C CD . GLU A 0 520 . 58.164 5.337 -100.638 1.00 75.58 520 A 1 ATOM 4090 O OE1 . GLU A 0 520 . 57.739 4.833 -101.700 1.00 75.58 520 A 1 ATOM 4091 O OE2 . GLU A 0 520 . 59.314 5.167 -100.174 1.00 75.58 520 A 1 ATOM 4092 N N . LEU A 0 521 . 56.725 8.245 -95.393 1.00 73.55 521 A 1 ATOM 4093 C CA . LEU A 0 521 . 57.220 8.493 -94.035 1.00 73.55 521 A 1 ATOM 4094 C C . LEU A 0 521 . 56.320 7.865 -92.952 1.00 73.55 521 A 1 ATOM 4095 C CB . LEU A 0 521 . 57.516 9.995 -93.872 1.00 73.55 521 A 1 ATOM 4096 O O . LEU A 0 521 . 55.449 8.496 -92.338 1.00 73.55 521 A 1 ATOM 4097 C CG . LEU A 0 521 . 58.503 10.320 -92.731 1.00 73.55 521 A 1 ATOM 4098 C CD1 . LEU A 0 521 . 59.427 11.464 -93.151 1.00 73.55 521 A 1 ATOM 4099 C CD2 . LEU A 0 521 . 57.795 10.737 -91.441 1.00 73.55 521 A 1 ATOM 4100 N N . LYS A 0 522 . 56.565 6.573 -92.720 1.00 72.42 522 A 1 ATOM 4101 C CA . LYS A 0 522 . 56.028 5.786 -91.605 1.00 72.42 522 A 1 ATOM 4102 C C . LYS A 0 522 . 56.679 6.222 -90.292 1.00 72.42 522 A 1 ATOM 4103 C CB . LYS A 0 522 . 56.246 4.286 -91.860 1.00 72.42 522 A 1 ATOM 4104 O O . LYS A 0 522 . 57.882 6.461 -90.229 1.00 72.42 522 A 1 ATOM 4105 C CG . LYS A 0 522 . 55.452 3.805 -93.084 1.00 72.42 522 A 1 ATOM 4106 C CD . LYS A 0 522 . 55.735 2.336 -93.412 1.00 72.42 522 A 1 ATOM 4107 C CE . LYS A 0 522 . 55.001 1.980 -94.710 1.00 72.42 522 A 1 ATOM 4108 N NZ . LYS A 0 522 . 55.324 0.609 -95.170 1.00 72.42 522 A 1 ATOM 4109 N N . CYS A 0 523 . 55.878 6.309 -89.237 1.00 70.88 523 A 1 ATOM 4110 C CA . CYS A 0 523 . 56.378 6.546 -87.887 1.00 70.88 523 A 1 ATOM 4111 C C . CYS A 0 523 . 56.868 5.219 -87.279 1.00 70.88 523 A 1 ATOM 4112 C CB . CYS A 0 523 . 55.254 7.215 -87.086 1.00 70.88 523 A 1 ATOM 4113 O O . CYS A 0 523 . 56.423 4.149 -87.697 1.00 70.88 523 A 1 ATOM 4114 S SG . CYS A 0 523 . 54.914 8.873 -87.756 1.00 70.88 523 A 1 ATOM 4115 N N . SER A 0 524 . 57.779 5.259 -86.299 1.00 76.78 524 A 1 ATOM 4116 C CA . SER A 0 524 . 58.095 4.051 -85.525 1.00 76.78 524 A 1 ATOM 4117 C C . SER A 0 524 . 56.920 3.692 -84.611 1.00 76.78 524 A 1 ATOM 4118 C CB . SER A 0 524 . 59.407 4.186 -84.734 1.00 76.78 524 A 1 ATOM 4119 O O . SER A 0 524 . 56.169 4.570 -84.182 1.00 76.78 524 A 1 ATOM 4120 O OG . SER A 0 524 . 59.299 5.133 -83.691 1.00 76.78 524 A 1 ATOM 4121 N N . LEU A 0 525 . 56.771 2.406 -84.280 1.00 73.94 525 A 1 ATOM 4122 C CA . LEU A 0 525 . 55.684 1.913 -83.423 1.00 73.94 525 A 1 ATOM 4123 C C . LEU A 0 525 . 55.665 2.607 -82.047 1.00 73.94 525 A 1 ATOM 4124 C CB . LEU A 0 525 . 55.860 0.389 -83.285 1.00 73.94 525 A 1 ATOM 4125 O O . LEU A 0 525 . 54.604 2.902 -81.502 1.00 73.94 525 A 1 ATOM 4126 C CG . LEU A 0 525 . 54.692 -0.326 -82.580 1.00 73.94 525 A 1 ATOM 4127 C CD1 . LEU A 0 525 . 53.426 -0.329 -83.438 1.00 73.94 525 A 1 ATOM 4128 C CD2 . LEU A 0 525 . 55.080 -1.779 -82.304 1.00 73.94 525 A 1 ATOM 4129 N N . GLU A 0 526 . 56.845 2.926 -81.513 1.00 74.54 526 A 1 ATOM 4130 C CA . GLU A 0 526 . 57.031 3.717 -80.291 1.00 74.54 526 A 1 ATOM 4131 C C . GLU A 0 526 . 56.434 5.123 -80.438 1.00 74.54 526 A 1 ATOM 4132 C CB . GLU A 0 526 . 58.535 3.856 -80.013 1.00 74.54 526 A 1 ATOM 4133 O O . GLU A 0 526 . 55.705 5.593 -79.566 1.00 74.54 526 A 1 ATOM 4134 C CG . GLU A 0 526 . 59.267 2.513 -79.857 1.00 74.54 526 A 1 ATOM 4135 C CD . GLU A 0 526 . 60.790 2.692 -79.803 1.00 74.54 526 A 1 ATOM 4136 O OE1 . GLU A 0 526 . 61.434 1.891 -79.094 1.00 74.54 526 A 1 ATOM 4137 O OE2 . GLU A 0 526 . 61.290 3.594 -80.516 1.00 74.54 526 A 1 ATOM 4138 N N . LEU A 0 527 . 56.692 5.780 -81.573 1.00 72.70 527 A 1 ATOM 4139 C CA . LEU A 0 527 . 56.202 7.122 -81.864 1.00 72.70 527 A 1 ATOM 4140 C C . LEU A 0 527 . 54.680 7.142 -82.042 1.00 72.70 527 A 1 ATOM 4141 C CB . LEU A 0 527 . 56.916 7.641 -83.123 1.00 72.70 527 A 1 ATOM 4142 O O . LEU A 0 527 . 54.013 8.034 -81.521 1.00 72.70 527 A 1 ATOM 4143 C CG . LEU A 0 527 . 57.028 9.168 -83.132 1.00 72.70 527 A 1 ATOM 4144 C CD1 . LEU A 0 527 . 58.205 9.598 -82.250 1.00 72.70 527 A 1 ATOM 4145 C CD2 . LEU A 0 527 . 57.259 9.676 -84.556 1.00 72.70 527 A 1 ATOM 4146 N N . GLU A 0 528 . 54.123 6.139 -82.725 1.00 71.17 528 A 1 ATOM 4147 C CA . GLU A 0 528 . 52.671 5.972 -82.855 1.00 71.17 528 A 1 ATOM 4148 C C . GLU A 0 528 . 52.016 5.658 -81.501 1.00 71.17 528 A 1 ATOM 4149 C CB . GLU A 0 528 . 52.327 4.928 -83.936 1.00 71.17 528 A 1 ATOM 4150 O O . GLU A 0 528 . 50.936 6.170 -81.218 1.00 71.17 528 A 1 ATOM 4151 C CG . GLU A 0 528 . 52.841 5.397 -85.310 1.00 71.17 528 A 1 ATOM 4152 C CD . GLU A 0 528 . 52.254 4.660 -86.524 1.00 71.17 528 A 1 ATOM 4153 O OE1 . GLU A 0 528 . 52.181 5.322 -87.595 1.00 71.17 528 A 1 ATOM 4154 O OE2 . GLU A 0 528 . 51.901 3.469 -86.390 1.00 71.17 528 A 1 ATOM 4155 N N . THR A 0 529 . 52.702 4.937 -80.608 1.00 74.98 529 A 1 ATOM 4156 C CA . THR A 0 529 . 52.250 4.693 -79.224 1.00 74.98 529 A 1 ATOM 4157 C C . THR A 0 529 . 52.278 5.967 -78.366 1.00 74.98 529 A 1 ATOM 4158 C CB . THR A 0 529 . 53.088 3.582 -78.567 1.00 74.98 529 A 1 ATOM 4159 O O . THR A 0 529 . 51.364 6.201 -77.579 1.00 74.98 529 A 1 ATOM 4160 C CG2 . THR A 0 529 . 52.573 3.187 -77.182 1.00 74.98 529 A 1 ATOM 4161 O OG1 . THR A 0 529 . 53.036 2.408 -79.345 1.00 74.98 529 A 1 ATOM 4162 N N . ILE A 0 530 . 53.283 6.835 -78.534 1.00 72.39 530 A 1 ATOM 4163 C CA . ILE A 0 530 . 53.375 8.139 -77.847 1.00 72.39 530 A 1 ATOM 4164 C C . ILE A 0 530 . 52.305 9.123 -78.356 1.00 72.39 530 A 1 ATOM 4165 C CB . ILE A 0 530 . 54.811 8.701 -78.005 1.00 72.39 530 A 1 ATOM 4166 O O . ILE A 0 530 . 51.782 9.940 -77.586 1.00 72.39 530 A 1 ATOM 4167 C CG1 . ILE A 0 530 . 55.802 7.859 -77.167 1.00 72.39 530 A 1 ATOM 4168 C CG2 . ILE A 0 530 . 54.916 10.183 -77.590 1.00 72.39 530 A 1 ATOM 4169 C CD1 . ILE A 0 530 . 57.270 8.053 -77.570 1.00 72.39 530 A 1 ATOM 4170 N N . LEU A 0 531 . 51.971 9.047 -79.646 1.00 70.83 531 A 1 ATOM 4171 C CA . LEU A 0 531 . 50.939 9.855 -80.300 1.00 70.83 531 A 1 ATOM 4172 C C . LEU A 0 531 . 49.517 9.370 -80.019 1.00 70.83 531 A 1 ATOM 4173 C CB . LEU A 0 531 . 51.211 9.845 -81.809 1.00 70.83 531 A 1 ATOM 4174 O O . LEU A 0 531 . 48.611 10.197 -79.936 1.00 70.83 531 A 1 ATOM 4175 C CG . LEU A 0 531 . 52.357 10.789 -82.196 1.00 70.83 531 A 1 ATOM 4176 C CD1 . LEU A 0 531 . 52.789 10.510 -83.629 1.00 70.83 531 A 1 ATOM 4177 C CD2 . LEU A 0 531 . 51.911 12.250 -82.077 1.00 70.83 531 A 1 ATOM 4178 N N . ALA A 0 532 . 49.319 8.063 -79.848 1.00 67.89 532 A 1 ATOM 4179 C CA . ALA A 0 532 . 48.034 7.493 -79.486 1.00 67.89 532 A 1 ATOM 4180 C C . ALA A 0 532 . 47.533 8.075 -78.157 1.00 67.89 532 A 1 ATOM 4181 C CB . ALA A 0 532 . 48.148 5.965 -79.429 1.00 67.89 532 A 1 ATOM 4182 O O . ALA A 0 532 . 48.241 8.114 -77.145 1.00 67.89 532 A 1 ATOM 4183 N N . GLU A 0 533 . 46.278 8.518 -78.139 1.00 61.12 533 A 1 ATOM 4184 C CA . GLU A 0 533 . 45.623 8.893 -76.892 1.00 61.12 533 A 1 ATOM 4185 C C . GLU A 0 533 . 45.551 7.653 -75.980 1.00 61.12 533 A 1 ATOM 4186 C CB . GLU A 0 533 . 44.232 9.484 -77.192 1.00 61.12 533 A 1 ATOM 4187 O O . GLU A 0 533 . 45.118 6.597 -76.459 1.00 61.12 533 A 1 ATOM 4188 C CG . GLU A 0 533 . 43.709 10.377 -76.059 1.00 61.12 533 A 1 ATOM 4189 C CD . GLU A 0 533 . 44.657 11.560 -75.827 1.00 61.12 533 A 1 ATOM 4190 O OE1 . GLU A 0 533 . 45.471 11.466 -74.877 1.00 61.12 533 A 1 ATOM 4191 O OE2 . GLU A 0 533 . 44.702 12.482 -76.666 1.00 61.12 533 A 1 ATOM 4192 N N . PRO A 0 534 . 45.968 7.717 -74.697 1.00 55.75 534 A 1 ATOM 4193 C CA . PRO A 0 534 . 45.818 6.592 -73.788 1.00 55.75 534 A 1 ATOM 4194 C C . PRO A 0 534 . 44.326 6.310 -73.630 1.00 55.75 534 A 1 ATOM 4195 C CB . PRO A 0 534 . 46.507 6.989 -72.472 1.00 55.75 534 A 1 ATOM 4196 O O . PRO A 0 534 . 43.610 7.062 -72.965 1.00 55.75 534 A 1 ATOM 4197 C CG . PRO A 0 534 . 47.429 8.133 -72.885 1.00 55.75 534 A 1 ATOM 4198 C CD . PRO A 0 534 . 46.635 8.801 -74.002 1.00 55.75 534 A 1 ATOM 4199 N N . ARG A 0 535 . 43.846 5.247 -74.283 1.00 43.63 535 A 1 ATOM 4200 C CA . ARG A 0 535 . 42.445 4.835 -74.210 1.00 43.63 535 A 1 ATOM 4201 C C . ARG A 0 535 . 42.114 4.541 -72.751 1.00 43.63 535 A 1 ATOM 4202 C CB . ARG A 0 535 . 42.179 3.595 -75.084 1.00 43.63 535 A 1 ATOM 4203 O O . ARG A 0 535 . 42.519 3.503 -72.230 1.00 43.63 535 A 1 ATOM 4204 C CG . ARG A 0 535 . 42.264 3.859 -76.594 1.00 43.63 535 A 1 ATOM 4205 C CD . ARG A 0 535 . 41.887 2.577 -77.352 1.00 43.63 535 A 1 ATOM 4206 N NE . ARG A 0 535 . 41.945 2.756 -78.816 1.00 43.63 535 A 1 ATOM 4207 N NH1 . ARG A 0 535 . 41.230 0.650 -79.401 1.00 43.63 535 A 1 ATOM 4208 N NH2 . ARG A 0 535 . 41.733 2.123 -80.997 1.00 43.63 535 A 1 ATOM 4209 C CZ . ARG A 0 535 . 41.637 1.846 -79.727 1.00 43.63 535 A 1 ATOM 4210 N N . ARG A 0 536 . 41.358 5.434 -72.103 1.00 43.30 536 A 1 ATOM 4211 C CA . ARG A 0 536 . 40.614 5.067 -70.895 1.00 43.30 536 A 1 ATOM 4212 C C . ARG A 0 536 . 39.736 3.876 -71.273 1.00 43.30 536 A 1 ATOM 4213 C CB . ARG A 0 536 . 39.771 6.238 -70.360 1.00 43.30 536 A 1 ATOM 4214 O O . ARG A 0 536 . 39.043 3.928 -72.291 1.00 43.30 536 A 1 ATOM 4215 C CG . ARG A 0 536 . 40.624 7.343 -69.715 1.00 43.30 536 A 1 ATOM 4216 C CD . ARG A 0 536 . 39.724 8.400 -69.055 1.00 43.30 536 A 1 ATOM 4217 N NE . ARG A 0 536 . 40.502 9.422 -68.322 1.00 43.30 536 A 1 ATOM 4218 N NH1 . ARG A 0 536 . 38.722 10.508 -67.343 1.00 43.30 536 A 1 ATOM 4219 N NH2 . ARG A 0 536 . 40.791 11.189 -66.901 1.00 43.30 536 A 1 ATOM 4220 C CZ . ARG A 0 536 . 40.003 10.364 -67.533 1.00 43.30 536 A 1 ATOM 4221 N N . LEU A 0 537 . 39.828 2.795 -70.506 1.00 31.83 537 A 1 ATOM 4222 C CA . LEU A 0 537 . 38.954 1.644 -70.695 1.00 31.83 537 A 1 ATOM 4223 C C . LEU A 0 537 . 37.506 2.100 -70.445 1.00 31.83 537 A 1 ATOM 4224 C CB . LEU A 0 537 . 39.370 0.507 -69.744 1.00 31.83 537 A 1 ATOM 4225 O O . LEU A 0 537 . 37.285 2.820 -69.470 1.00 31.83 537 A 1 ATOM 4226 C CG . LEU A 0 537 . 40.715 -0.152 -70.109 1.00 31.83 537 A 1 ATOM 4227 C CD1 . LEU A 0 537 . 41.177 -1.067 -68.976 1.00 31.83 537 A 1 ATOM 4228 C CD2 . LEU A 0 537 . 40.618 -0.991 -71.387 1.00 31.83 537 A 1 ATOM 4229 N N . PRO A 0 538 . 36.537 1.739 -71.305 1.00 36.12 538 A 1 ATOM 4230 C CA . PRO A 0 538 . 35.133 2.003 -71.027 1.00 36.12 538 A 1 ATOM 4231 C C . PRO A 0 538 . 34.702 1.295 -69.741 1.00 36.12 538 A 1 ATOM 4232 C CB . PRO A 0 538 . 34.350 1.490 -72.241 1.00 36.12 538 A 1 ATOM 4233 O O . PRO A 0 538 . 35.078 0.144 -69.515 1.00 36.12 538 A 1 ATOM 4234 C CG . PRO A 0 538 . 35.395 1.462 -73.355 1.00 36.12 538 A 1 ATOM 4235 C CD . PRO A 0 538 . 36.680 1.112 -72.608 1.00 36.12 538 A 1 ATOM 4236 N N . GLU A 0 539 . 33.894 1.971 -68.930 1.00 32.40 539 A 1 ATOM 4237 C CA . GLU A 0 539 . 33.272 1.390 -67.741 1.00 32.40 539 A 1 ATOM 4238 C C . GLU A 0 539 . 32.408 0.190 -68.162 1.00 32.40 539 A 1 ATOM 4239 C CB . GLU A 0 539 . 32.437 2.471 -67.028 1.00 32.40 539 A 1 ATOM 4240 O O . GLU A 0 539 . 31.483 0.320 -68.969 1.00 32.40 539 A 1 ATOM 4241 C CG . GLU A 0 539 . 33.318 3.602 -66.457 1.00 32.40 539 A 1 ATOM 4242 C CD . GLU A 0 539 . 32.537 4.878 -66.102 1.00 32.40 539 A 1 ATOM 4243 O OE1 . GLU A 0 539 . 32.887 5.511 -65.081 1.00 32.40 539 A 1 ATOM 4244 O OE2 . GLU A 0 539 . 31.664 5.273 -66.910 1.00 32.40 539 A 1 ATOM 4245 N N . THR A 0 540 . 32.721 -1.006 -67.658 1.00 32.29 540 A 1 ATOM 4246 C CA . THR A 0 540 . 31.946 -2.210 -67.971 1.00 32.29 540 A 1 ATOM 4247 C C . THR A 0 540 . 30.669 -2.227 -67.146 1.00 32.29 540 A 1 ATOM 4248 C CB . THR A 0 540 . 32.743 -3.504 -67.761 1.00 32.29 540 A 1 ATOM 4249 O O . THR A 0 540 . 30.701 -2.477 -65.941 1.00 32.29 540 A 1 ATOM 4250 C CG2 . THR A 0 540 . 33.781 -3.697 -68.865 1.00 32.29 540 A 1 ATOM 4251 O OG1 . THR A 0 540 . 33.424 -3.486 -66.530 1.00 32.29 540 A 1 ATOM 4252 N N . ALA A 0 541 . 29.543 -1.962 -67.804 1.00 32.33 541 A 1 ATOM 4253 C CA . ALA A 0 541 . 28.230 -1.971 -67.178 1.00 32.33 541 A 1 ATOM 4254 C C . ALA A 0 541 . 27.871 -3.338 -66.562 1.00 32.33 541 A 1 ATOM 4255 C CB . ALA A 0 541 . 27.192 -1.548 -68.226 1.00 32.33 541 A 1 ATOM 4256 O O . ALA A 0 541 . 28.176 -4.386 -67.129 1.00 32.33 541 A 1 ATOM 4257 N N . SER A 0 542 . 27.136 -3.283 -65.445 1.00 30.78 542 A 1 ATOM 4258 C CA . SER A 0 542 . 26.269 -4.343 -64.900 1.00 30.78 542 A 1 ATOM 4259 C C . SER A 0 542 . 26.851 -5.766 -64.814 1.00 30.78 542 A 1 ATOM 4260 C CB . SER A 0 542 . 24.932 -4.361 -65.660 1.00 30.78 542 A 1 ATOM 4261 O O . SER A 0 542 . 26.714 -6.559 -65.743 1.00 30.78 542 A 1 ATOM 4262 O OG . SER A 0 542 . 25.131 -4.578 -67.042 1.00 30.78 542 A 1 ATOM 4263 N N . PHE A 0 543 . 27.343 -6.139 -63.628 1.00 31.79 543 A 1 ATOM 4264 C CA . PHE A 0 543 . 27.461 -7.543 -63.219 1.00 31.79 543 A 1 ATOM 4265 C C . PHE A 0 543 . 26.636 -7.823 -61.956 1.00 31.79 543 A 1 ATOM 4266 C CB . PHE A 0 543 . 28.933 -7.961 -63.077 1.00 31.79 543 A 1 ATOM 4267 O O . PHE A 0 543 . 27.044 -7.510 -60.838 1.00 31.79 543 A 1 ATOM 4268 C CG . PHE A 0 543 . 29.447 -8.670 -64.315 1.00 31.79 543 A 1 ATOM 4269 C CD1 . PHE A 0 543 . 29.225 -10.053 -64.468 1.00 31.79 543 A 1 ATOM 4270 C CD2 . PHE A 0 543 . 30.085 -7.946 -65.338 1.00 31.79 543 A 1 ATOM 4271 C CE1 . PHE A 0 543 . 29.650 -10.711 -65.636 1.00 31.79 543 A 1 ATOM 4272 C CE2 . PHE A 0 543 . 30.512 -8.606 -66.505 1.00 31.79 543 A 1 ATOM 4273 C CZ . PHE A 0 543 . 30.295 -9.988 -66.654 1.00 31.79 543 A 1 ATOM 4274 N N . ASP A 0 544 . 25.477 -8.454 -62.143 1.00 29.62 544 A 1 ATOM 4275 C CA . ASP A 0 544 . 24.734 -9.099 -61.061 1.00 29.62 544 A 1 ATOM 4276 C C . ASP A 0 544 . 25.512 -10.308 -60.527 1.00 29.62 544 A 1 ATOM 4277 C CB . ASP A 0 544 . 23.363 -9.579 -61.566 1.00 29.62 544 A 1 ATOM 4278 O O . ASP A 0 544 . 25.891 -11.197 -61.289 1.00 29.62 544 A 1 ATOM 4279 C CG . ASP A 0 544 . 22.307 -8.482 -61.509 1.00 29.62 544 A 1 ATOM 4280 O OD1 . ASP A 0 544 . 22.038 -8.039 -60.368 1.00 29.62 544 A 1 ATOM 4281 O OD2 . ASP A 0 544 . 21.758 -8.146 -62.578 1.00 29.62 544 A 1 ATOM 4282 N N . LEU A 0 545 . 25.686 -10.398 -59.203 1.00 36.13 545 A 1 ATOM 4283 C CA . LEU A 0 545 . 26.265 -11.585 -58.560 1.00 36.13 545 A 1 ATOM 4284 C C . LEU A 0 545 . 25.436 -12.076 -57.366 1.00 36.13 545 A 1 ATOM 4285 C CB . LEU A 0 545 . 27.767 -11.383 -58.282 1.00 36.13 545 A 1 ATOM 4286 O O . LEU A 0 545 . 25.913 -12.232 -56.240 1.00 36.13 545 A 1 ATOM 4287 C CG . LEU A 0 545 . 28.524 -12.726 -58.302 1.00 36.13 545 A 1 ATOM 4288 C CD1 . LEU A 0 545 . 28.729 -13.254 -59.727 1.00 36.13 545 A 1 ATOM 4289 C CD2 . LEU A 0 545 . 29.904 -12.571 -57.666 1.00 36.13 545 A 1 ATOM 4290 N N . SER A 0 546 . 24.164 -12.370 -57.636 1.00 29.68 546 A 1 ATOM 4291 C CA . SER A 0 546 . 23.204 -12.943 -56.680 1.00 29.68 546 A 1 ATOM 4292 C C . SER A 0 546 . 23.446 -14.437 -56.374 1.00 29.68 546 A 1 ATOM 4293 C CB . SER A 0 546 . 21.767 -12.666 -57.149 1.00 29.68 546 A 1 ATOM 4294 O O . SER A 0 546 . 22.502 -15.223 -56.311 1.00 29.68 546 A 1 ATOM 4295 O OG . SER A 0 546 . 21.486 -11.285 -57.018 1.00 29.68 546 A 1 ATOM 4296 N N . SER A 0 547 . 24.703 -14.865 -56.188 1.00 34.31 547 A 1 ATOM 4297 C CA . SER A 0 547 . 25.047 -16.293 -56.060 1.00 34.31 547 A 1 ATOM 4298 C C . SER A 0 547 . 26.374 -16.596 -55.340 1.00 34.31 547 A 1 ATOM 4299 C CB . SER A 0 547 . 25.018 -16.947 -57.454 1.00 34.31 547 A 1 ATOM 4300 O O . SER A 0 547 . 27.259 -17.216 -55.924 1.00 34.31 547 A 1 ATOM 4301 O OG . SER A 0 547 . 26.009 -16.387 -58.290 1.00 34.31 547 A 1 ATOM 4302 N N . LEU A 0 548 . 26.525 -16.219 -54.060 1.00 36.43 548 A 1 ATOM 4303 C CA . LEU A 0 548 . 27.563 -16.802 -53.181 1.00 36.43 548 A 1 ATOM 4304 C C . LEU A 0 548 . 27.219 -16.678 -51.683 1.00 36.43 548 A 1 ATOM 4305 C CB . LEU A 0 548 . 28.970 -16.271 -53.564 1.00 36.43 548 A 1 ATOM 4306 O O . LEU A 0 548 . 27.735 -15.847 -50.939 1.00 36.43 548 A 1 ATOM 4307 C CG . LEU A 0 548 . 29.873 -17.391 -54.131 1.00 36.43 548 A 1 ATOM 4308 C CD1 . LEU A 0 548 . 31.007 -16.799 -54.962 1.00 36.43 548 A 1 ATOM 4309 C CD2 . LEU A 0 548 . 30.474 -18.250 -53.016 1.00 36.43 548 A 1 ATOM 4310 N N . SER A 0 549 . 26.310 -17.538 -51.225 1.00 32.63 549 A 1 ATOM 4311 C CA . SER A 0 549 . 26.022 -17.750 -49.804 1.00 32.63 549 A 1 ATOM 4312 C C . SER A 0 549 . 26.834 -18.922 -49.243 1.00 32.63 549 A 1 ATOM 4313 C CB . SER A 0 549 . 24.526 -18.042 -49.622 1.00 32.63 549 A 1 ATOM 4314 O O . SER A 0 549 . 26.654 -20.041 -49.720 1.00 32.63 549 A 1 ATOM 4315 O OG . SER A 0 549 . 24.127 -19.124 -50.443 1.00 32.63 549 A 1 ATOM 4316 N N . ASN A 0 550 . 27.628 -18.709 -48.185 1.00 30.94 550 A 1 ATOM 4317 C CA . ASN A 0 550 . 27.405 -19.344 -46.869 1.00 30.94 550 A 1 ATOM 4318 C C . ASN A 0 550 . 28.451 -18.924 -45.797 1.00 30.94 550 A 1 ATOM 4319 C CB . ASN A 0 550 . 27.296 -20.883 -46.977 1.00 30.94 550 A 1 ATOM 4320 O O . ASN A 0 550 . 29.530 -18.462 -46.162 1.00 30.94 550 A 1 ATOM 4321 C CG . ASN A 0 550 . 25.857 -21.325 -47.222 1.00 30.94 550 A 1 ATOM 4322 N ND2 . ASN A 0 550 . 25.637 -22.368 -47.984 1.00 30.94 550 A 1 ATOM 4323 O OD1 . ASN A 0 550 . 24.912 -20.734 -46.722 1.00 30.94 550 A 1 ATOM 4324 N N . PRO A 0 551 . 28.144 -19.034 -44.481 1.00 32.21 551 A 1 ATOM 4325 C CA . PRO A 0 551 . 28.969 -18.474 -43.398 1.00 32.21 551 A 1 ATOM 4326 C C . PRO A 0 551 . 29.657 -19.517 -42.486 1.00 32.21 551 A 1 ATOM 4327 C CB . PRO A 0 551 . 27.948 -17.681 -42.580 1.00 32.21 551 A 1 ATOM 4328 O O . PRO A 0 551 . 29.116 -20.596 -42.272 1.00 32.21 551 A 1 ATOM 4329 C CG . PRO A 0 551 . 26.726 -18.607 -42.591 1.00 32.21 551 A 1 ATOM 4330 C CD . PRO A 0 551 . 26.815 -19.328 -43.941 1.00 32.21 551 A 1 ATOM 4331 N N . VAL A 0 552 . 30.791 -19.146 -41.866 1.00 31.30 552 A 1 ATOM 4332 C CA . VAL A 0 552 . 31.470 -19.781 -40.697 1.00 31.30 552 A 1 ATOM 4333 C C . VAL A 0 552 . 32.707 -18.912 -40.341 1.00 31.30 552 A 1 ATOM 4334 C CB . VAL A 0 552 . 31.886 -21.247 -41.050 1.00 31.30 552 A 1 ATOM 4335 O O . VAL A 0 552 . 33.283 -18.332 -41.252 1.00 31.30 552 A 1 ATOM 4336 C CG1 . VAL A 0 552 . 33.319 -21.672 -40.695 1.00 31.30 552 A 1 ATOM 4337 C CG2 . VAL A 0 552 . 30.962 -22.291 -40.395 1.00 31.30 552 A 1 ATOM 4338 N N . ASN A 0 553 . 33.231 -18.767 -39.112 1.00 30.04 553 A 1 ATOM 4339 C CA . ASN A 0 553 . 32.682 -18.827 -37.743 1.00 30.04 553 A 1 ATOM 4340 C C . ASN A 0 553 . 33.714 -18.201 -36.750 1.00 30.04 553 A 1 ATOM 4341 C CB . ASN A 0 553 . 32.396 -20.291 -37.341 1.00 30.04 553 A 1 ATOM 4342 O O . ASN A 0 553 . 34.885 -18.042 -37.081 1.00 30.04 553 A 1 ATOM 4343 C CG . ASN A 0 553 . 31.605 -20.463 -36.051 1.00 30.04 553 A 1 ATOM 4344 N ND2 . ASN A 0 553 . 31.549 -21.662 -35.524 1.00 30.04 553 A 1 ATOM 4345 O OD1 . ASN A 0 553 . 31.018 -19.540 -35.507 1.00 30.04 553 A 1 ATOM 4346 N N . SER A 0 554 . 33.301 -17.954 -35.502 1.00 34.69 554 A 1 ATOM 4347 C CA . SER A 0 554 . 34.123 -17.914 -34.270 1.00 34.69 554 A 1 ATOM 4348 C C . SER A 0 554 . 35.258 -16.874 -34.081 1.00 34.69 554 A 1 ATOM 4349 C CB . SER A 0 554 . 34.607 -19.326 -33.893 1.00 34.69 554 A 1 ATOM 4350 O O . SER A 0 554 . 36.422 -17.120 -34.367 1.00 34.69 554 A 1 ATOM 4351 O OG . SER A 0 554 . 35.274 -19.980 -34.951 1.00 34.69 554 A 1 ATOM 4352 N N . ASN A 0 555 . 34.912 -15.838 -33.305 1.00 30.03 555 A 1 ATOM 4353 C CA . ASN A 0 555 . 35.589 -15.418 -32.060 1.00 30.03 555 A 1 ATOM 4354 C C . ASN A 0 555 . 37.053 -14.911 -32.060 1.00 30.03 555 A 1 ATOM 4355 C CB . ASN A 0 555 . 35.444 -16.549 -31.015 1.00 30.03 555 A 1 ATOM 4356 O O . ASN A 0 555 . 37.993 -15.684 -31.880 1.00 30.03 555 A 1 ATOM 4357 C CG . ASN A 0 555 . 34.018 -16.961 -30.718 1.00 30.03 555 A 1 ATOM 4358 N ND2 . ASN A 0 555 . 33.824 -18.124 -30.146 1.00 30.03 555 A 1 ATOM 4359 O OD1 . ASN A 0 555 . 33.064 -16.258 -30.999 1.00 30.03 555 A 1 ATOM 4360 N N . LYS A 0 556 . 37.204 -13.588 -31.879 1.00 34.93 556 A 1 ATOM 4361 C CA . LYS A 0 556 . 37.951 -13.000 -30.739 1.00 34.93 556 A 1 ATOM 4362 C C . LYS A 0 556 . 37.423 -11.595 -30.410 1.00 34.93 556 A 1 ATOM 4363 C CB . LYS A 0 556 . 39.477 -13.035 -30.976 1.00 34.93 556 A 1 ATOM 4364 O O . LYS A 0 556 . 36.765 -10.975 -31.237 1.00 34.93 556 A 1 ATOM 4365 C CG . LYS A 0 556 . 40.142 -14.064 -30.038 1.00 34.93 556 A 1 ATOM 4366 C CD . LYS A 0 556 . 41.577 -14.399 -30.462 1.00 34.93 556 A 1 ATOM 4367 C CE . LYS A 0 556 . 42.117 -15.569 -29.626 1.00 34.93 556 A 1 ATOM 4368 N NZ . LYS A 0 556 . 43.467 -15.986 -30.083 1.00 34.93 556 A 1 ATOM 4369 N N . THR A 0 557 . 37.622 -11.134 -29.173 1.00 30.62 557 A 1 ATOM 4370 C CA . THR A 0 557 . 36.859 -10.016 -28.580 1.00 30.62 557 A 1 ATOM 4371 C C . THR A 0 557 . 37.722 -8.853 -28.095 1.00 30.62 557 A 1 ATOM 4372 C CB . THR A 0 557 . 36.080 -10.493 -27.339 1.00 30.62 557 A 1 ATOM 4373 O O . THR A 0 557 . 38.610 -9.070 -27.276 1.00 30.62 557 A 1 ATOM 4374 C CG2 . THR A 0 557 . 34.958 -11.476 -27.656 1.00 30.62 557 A 1 ATOM 4375 O OG1 . THR A 0 557 . 36.955 -11.134 -26.436 1.00 30.62 557 A 1 ATOM 4376 N N . VAL A 0 558 . 37.314 -7.622 -28.418 1.00 33.88 558 A 1 ATOM 4377 C CA . VAL A 0 558 . 37.413 -6.447 -27.526 1.00 33.88 558 A 1 ATOM 4378 C C . VAL A 0 558 . 36.085 -5.679 -27.632 1.00 33.88 558 A 1 ATOM 4379 C CB . VAL A 0 558 . 38.628 -5.541 -27.839 1.00 33.88 558 A 1 ATOM 4380 O O . VAL A 0 558 . 35.439 -5.719 -28.677 1.00 33.88 558 A 1 ATOM 4381 C CG1 . VAL A 0 558 . 38.741 -4.392 -26.825 1.00 33.88 558 A 1 ATOM 4382 C CG2 . VAL A 0 558 . 39.956 -6.307 -27.777 1.00 33.88 558 A 1 ATOM 4383 N N . LYS A 0 559 . 35.625 -5.043 -26.546 1.00 32.67 559 A 1 ATOM 4384 C CA . LYS A 0 559 . 34.340 -4.323 -26.488 1.00 32.67 559 A 1 ATOM 4385 C C . LYS A 0 559 . 34.551 -2.825 -26.280 1.00 32.67 559 A 1 ATOM 4386 C CB . LYS A 0 559 . 33.483 -4.832 -25.314 1.00 32.67 559 A 1 ATOM 4387 O O . LYS A 0 559 . 35.194 -2.447 -25.309 1.00 32.67 559 A 1 ATOM 4388 C CG . LYS A 0 559 . 32.936 -6.259 -25.442 1.00 32.67 559 A 1 ATOM 4389 C CD . LYS A 0 559 . 32.206 -6.615 -24.136 1.00 32.67 559 A 1 ATOM 4390 C CE . LYS A 0 559 . 31.570 -8.005 -24.204 1.00 32.67 559 A 1 ATOM 4391 N NZ . LYS A 0 559 . 30.969 -8.383 -22.899 1.00 32.67 559 A 1 ATOM 4392 N N . PHE A 0 560 . 33.853 -2.012 -27.066 1.00 32.00 560 A 1 ATOM 4393 C CA . PHE A 0 560 . 33.307 -0.725 -26.625 1.00 32.00 560 A 1 ATOM 4394 C C . PHE A 0 560 . 31.816 -0.715 -26.976 1.00 32.00 560 A 1 ATOM 4395 C CB . PHE A 0 560 . 34.079 0.454 -27.233 1.00 32.00 560 A 1 ATOM 4396 O O . PHE A 0 560 . 31.432 -1.206 -28.036 1.00 32.00 560 A 1 ATOM 4397 C CG . PHE A 0 560 . 35.245 0.889 -26.368 1.00 32.00 560 A 1 ATOM 4398 C CD1 . PHE A 0 560 . 35.049 1.863 -25.369 1.00 32.00 560 A 1 ATOM 4399 C CD2 . PHE A 0 560 . 36.513 0.298 -26.525 1.00 32.00 560 A 1 ATOM 4400 C CE1 . PHE A 0 560 . 36.113 2.244 -24.533 1.00 32.00 560 A 1 ATOM 4401 C CE2 . PHE A 0 560 . 37.577 0.679 -25.688 1.00 32.00 560 A 1 ATOM 4402 C CZ . PHE A 0 560 . 37.377 1.651 -24.691 1.00 32.00 560 A 1 ATOM 4403 N N . GLY A 0 561 . 30.964 -0.252 -26.059 1.00 30.31 561 A 1 ATOM 4404 C CA . GLY A 0 561 . 29.511 -0.386 -26.186 1.00 30.31 561 A 1 ATOM 4405 C C . GLY A 0 561 . 28.777 0.895 -25.818 1.00 30.31 561 A 1 ATOM 4406 O O . GLY A 0 561 . 28.781 1.293 -24.656 1.00 30.31 561 A 1 ATOM 4407 N N . SER A 0 562 . 28.111 1.499 -26.801 1.00 34.54 562 A 1 ATOM 4408 C CA . SER A 0 562 . 27.182 2.616 -26.602 1.00 34.54 562 A 1 ATOM 4409 C C . SER A 0 562 . 25.734 2.126 -26.517 1.00 34.54 562 A 1 ATOM 4410 C CB . SER A 0 562 . 27.353 3.672 -27.696 1.00 34.54 562 A 1 ATOM 4411 O O . SER A 0 562 . 25.375 1.079 -27.055 1.00 34.54 562 A 1 ATOM 4412 O OG . SER A 0 562 . 28.644 4.241 -27.608 1.00 34.54 562 A 1 ATOM 4413 N N . SER A 0 563 . 24.904 2.884 -25.800 1.00 31.86 563 A 1 ATOM 4414 C CA . SER A 0 563 . 23.541 2.493 -25.425 1.00 31.86 563 A 1 ATOM 4415 C C . SER A 0 563 . 22.537 2.545 -26.584 1.00 31.86 563 A 1 ATOM 4416 C CB . SER A 0 563 . 23.062 3.416 -24.301 1.00 31.86 563 A 1 ATOM 4417 O O . SER A 0 563 . 22.499 3.519 -27.333 1.00 31.86 563 A 1 ATOM 4418 O OG . SER A 0 563 . 21.823 2.975 -23.787 1.00 31.86 563 A 1 ATOM 4419 N N . ALA A 0 564 . 21.652 1.546 -26.658 1.00 34.75 564 A 1 ATOM 4420 C CA . ALA A 0 564 . 20.380 1.613 -27.376 1.00 34.75 564 A 1 ATOM 4421 C C . ALA A 0 564 . 19.340 0.709 -26.686 1.00 34.75 564 A 1 ATOM 4422 C CB . ALA A 0 564 . 20.586 1.221 -28.844 1.00 34.75 564 A 1 ATOM 4423 O O . ALA A 0 564 . 19.663 -0.397 -26.252 1.00 34.75 564 A 1 ATOM 4424 N N . VAL A 0 565 . 18.091 1.175 -26.578 1.00 33.41 565 A 1 ATOM 4425 C CA . VAL A 0 565 . 17.015 0.501 -25.828 1.00 33.41 565 A 1 ATOM 4426 C C . VAL A 0 565 . 15.993 -0.110 -26.788 1.00 33.41 565 A 1 ATOM 4427 C CB . VAL A 0 565 . 16.319 1.483 -24.857 1.00 33.41 565 A 1 ATOM 4428 O O . VAL A 0 565 . 15.355 0.621 -27.542 1.00 33.41 565 A 1 ATOM 4429 C CG1 . VAL A 0 565 . 15.250 0.778 -24.010 1.00 33.41 565 A 1 ATOM 4430 C CG2 . VAL A 0 565 . 17.315 2.141 -23.892 1.00 33.41 565 A 1 ATOM 4431 N N . ILE A 0 566 . 15.786 -1.430 -26.723 1.00 35.04 566 A 1 ATOM 4432 C CA . ILE A 0 566 . 14.650 -2.140 -27.341 1.00 35.04 566 A 1 ATOM 4433 C C . ILE A 0 566 . 14.126 -3.190 -26.344 1.00 35.04 566 A 1 ATOM 4434 C CB . ILE A 0 566 . 15.016 -2.742 -28.727 1.00 35.04 566 A 1 ATOM 4435 O O . ILE A 0 566 . 14.897 -3.772 -25.582 1.00 35.04 566 A 1 ATOM 4436 C CG1 . ILE A 0 566 . 15.439 -1.622 -29.712 1.00 35.04 566 A 1 ATOM 4437 C CG2 . ILE A 0 566 . 13.834 -3.543 -29.314 1.00 35.04 566 A 1 ATOM 4438 C CD1 . ILE A 0 566 . 15.741 -2.065 -31.150 1.00 35.04 566 A 1 ATOM 4439 N N . ALA A 0 567 . 12.807 -3.394 -26.316 1.00 33.29 567 A 1 ATOM 4440 C CA . ALA A 0 567 . 12.102 -4.235 -25.345 1.00 33.29 567 A 1 ATOM 4441 C C . ALA A 0 567 . 11.661 -5.610 -25.912 1.00 33.29 567 A 1 ATOM 4442 C CB . ALA A 0 567 . 10.916 -3.400 -24.828 1.00 33.29 567 A 1 ATOM 4443 O O . ALA A 0 567 . 11.919 -5.931 -27.067 1.00 33.29 567 A 1 ATOM 4444 N N . ALA A 0 568 . 10.909 -6.359 -25.089 1.00 35.64 568 A 1 ATOM 4445 C CA . ALA A 0 568 . 10.110 -7.560 -25.402 1.00 35.64 568 A 1 ATOM 4446 C C . ALA A 0 568 . 10.792 -8.958 -25.415 1.00 35.64 568 A 1 ATOM 4447 C CB . ALA A 0 568 . 9.202 -7.307 -26.616 1.00 35.64 568 A 1 ATOM 4448 O O . ALA A 0 568 . 11.179 -9.503 -26.441 1.00 35.64 568 A 1 ATOM 4449 N N . SER A 0 569 . 10.726 -9.614 -24.249 1.00 33.66 569 A 1 ATOM 4450 C CA . SER A 0 569 . 10.131 -10.955 -24.056 1.00 33.66 569 A 1 ATOM 4451 C C . SER A 0 569 . 10.518 -12.157 -24.949 1.00 33.66 569 A 1 ATOM 4452 C CB . SER A 0 569 . 8.600 -10.798 -24.128 1.00 33.66 569 A 1 ATOM 4453 O O . SER A 0 569 . 9.887 -12.373 -25.983 1.00 33.66 569 A 1 ATOM 4454 O OG . SER A 0 569 . 8.153 -9.890 -23.142 1.00 33.66 569 A 1 ATOM 4455 N N . LYS A 0 570 . 11.270 -13.128 -24.379 1.00 37.36 570 A 1 ATOM 4456 C CA . LYS A 0 570 . 10.749 -14.508 -24.138 1.00 37.36 570 A 1 ATOM 4457 C C . LYS A 0 570 . 11.618 -15.419 -23.227 1.00 37.36 570 A 1 ATOM 4458 C CB . LYS A 0 570 . 10.424 -15.243 -25.464 1.00 37.36 570 A 1 ATOM 4459 O O . LYS A 0 570 . 12.765 -15.713 -23.512 1.00 37.36 570 A 1 ATOM 4460 C CG . LYS A 0 570 . 8.898 -15.311 -25.705 1.00 37.36 570 A 1 ATOM 4461 C CD . LYS A 0 570 . 8.550 -15.580 -27.176 1.00 37.36 570 A 1 ATOM 4462 C CE . LYS A 0 570 . 7.028 -15.549 -27.398 1.00 37.36 570 A 1 ATOM 4463 N NZ . LYS A 0 570 . 6.678 -15.637 -28.841 1.00 37.36 570 A 1 ATOM 4464 N N . ARG A 0 571 . 10.951 -15.886 -22.158 1.00 36.84 571 A 1 ATOM 4465 C CA . ARG A 0 571 . 11.141 -17.001 -21.185 1.00 36.84 571 A 1 ATOM 4466 C C . ARG A 0 571 . 12.218 -18.109 -21.378 1.00 36.84 571 A 1 ATOM 4467 C CB . ARG A 0 571 . 9.787 -17.745 -21.146 1.00 36.84 571 A 1 ATOM 4468 O O . ARG A 0 571 . 12.434 -18.586 -22.483 1.00 36.84 571 A 1 ATOM 4469 C CG . ARG A 0 571 . 8.588 -16.924 -20.643 1.00 36.84 571 A 1 ATOM 4470 C CD . ARG A 0 571 . 7.304 -17.763 -20.745 1.00 36.84 571 A 1 ATOM 4471 N NE . ARG A 0 571 . 6.178 -17.137 -20.024 1.00 36.84 571 A 1 ATOM 4472 N NH1 . ARG A 0 571 . 4.518 -18.627 -20.612 1.00 36.84 571 A 1 ATOM 4473 N NH2 . ARG A 0 571 . 4.059 -16.973 -19.198 1.00 36.84 571 A 1 ATOM 4474 C CZ . ARG A 0 571 . 4.931 -17.581 -19.950 1.00 36.84 571 A 1 ATOM 4475 N N . ARG A 0 572 . 12.549 -18.726 -20.215 1.00 38.21 572 A 1 ATOM 4476 C CA . ARG A 0 572 . 13.328 -19.973 -19.919 1.00 38.21 572 A 1 ATOM 4477 C C . ARG A 0 572 . 14.857 -19.748 -19.928 1.00 38.21 572 A 1 ATOM 4478 C CB . ARG A 0 572 . 12.910 -21.162 -20.825 1.00 38.21 572 A 1 ATOM 4479 O O . ARG A 0 572 . 15.333 -19.041 -20.797 1.00 38.21 572 A 1 ATOM 4480 C CG . ARG A 0 572 . 11.390 -21.422 -20.942 1.00 38.21 572 A 1 ATOM 4481 C CD . ARG A 0 572 . 11.086 -22.637 -21.838 1.00 38.21 572 A 1 ATOM 4482 N NE . ARG A 0 572 . 9.647 -22.744 -22.188 1.00 38.21 572 A 1 ATOM 4483 N NH1 . ARG A 0 572 . 9.001 -24.390 -20.709 1.00 38.21 572 A 1 ATOM 4484 N NH2 . ARG A 0 572 . 7.524 -23.585 -22.166 1.00 38.21 572 A 1 ATOM 4485 C CZ . ARG A 0 572 . 8.738 -23.568 -21.686 1.00 38.21 572 A 1 ATOM 4486 N N . GLY A 0 573 . 15.686 -20.264 -19.006 1.00 36.36 573 A 1 ATOM 4487 C CA . GLY A 0 573 . 15.532 -21.241 -17.899 1.00 36.36 573 A 1 ATOM 4488 C C . GLY A 0 573 . 16.586 -22.364 -18.048 1.00 36.36 573 A 1 ATOM 4489 O O . GLY A 0 573 . 16.872 -22.722 -19.180 1.00 36.36 573 A 1 ATOM 4490 N N . ASN A 0 574 . 17.188 -22.995 -17.027 1.00 37.75 574 A 1 ATOM 4491 C CA . ASN A 0 574 . 17.012 -23.004 -15.560 1.00 37.75 574 A 1 ATOM 4492 C C . ASN A 0 574 . 18.265 -23.678 -14.900 1.00 37.75 574 A 1 ATOM 4493 C CB . ASN A 0 574 . 15.739 -23.848 -15.301 1.00 37.75 574 A 1 ATOM 4494 O O . ASN A 0 574 . 18.945 -24.418 -15.603 1.00 37.75 574 A 1 ATOM 4495 C CG . ASN A 0 574 . 15.282 -23.924 -13.855 1.00 37.75 574 A 1 ATOM 4496 N ND2 . ASN A 0 574 . 14.343 -24.789 -13.549 1.00 37.75 574 A 1 ATOM 4497 O OD1 . ASN A 0 574 . 15.740 -23.211 -12.985 1.00 37.75 574 A 1 ATOM 4498 N N . ARG A 0 575 . 18.474 -23.555 -13.567 1.00 36.42 575 A 1 ATOM 4499 C CA . ARG A 0 575 . 19.490 -24.262 -12.716 1.00 36.42 575 A 1 ATOM 4500 C C . ARG A 0 575 . 20.967 -23.813 -12.904 1.00 36.42 575 A 1 ATOM 4501 C CB . ARG A 0 575 . 19.328 -25.795 -12.877 1.00 36.42 575 A 1 ATOM 4502 O O . ARG A 0 575 . 21.320 -23.359 -13.981 1.00 36.42 575 A 1 ATOM 4503 C CG . ARG A 0 575 . 17.898 -26.288 -12.599 1.00 36.42 575 A 1 ATOM 4504 C CD . ARG A 0 575 . 17.772 -27.808 -12.738 1.00 36.42 575 A 1 ATOM 4505 N NE . ARG A 0 575 . 16.387 -28.240 -12.448 1.00 36.42 575 A 1 ATOM 4506 N NH1 . ARG A 0 575 . 16.849 -30.353 -11.666 1.00 36.42 575 A 1 ATOM 4507 N NH2 . ARG A 0 575 . 14.749 -29.616 -11.656 1.00 36.42 575 A 1 ATOM 4508 C CZ . ARG A 0 575 . 16.005 -29.396 -11.930 1.00 36.42 575 A 1 ATOM 4509 N N . SER A 0 576 . 21.880 -23.884 -11.916 1.00 39.40 576 A 1 ATOM 4510 C CA . SER A 0 576 . 21.780 -24.214 -10.468 1.00 39.40 576 A 1 ATOM 4511 C C . SER A 0 576 . 22.956 -23.647 -9.632 1.00 39.40 576 A 1 ATOM 4512 C CB . SER A 0 576 . 21.742 -25.733 -10.205 1.00 39.40 576 A 1 ATOM 4513 O O . SER A 0 576 . 24.044 -23.426 -10.150 1.00 39.40 576 A 1 ATOM 4514 O OG . SER A 0 576 . 22.460 -26.479 -11.167 1.00 39.40 576 A 1 ATOM 4515 N N . SER A 0 577 . 22.712 -23.461 -8.328 1.00 39.38 577 A 1 ATOM 4516 C CA . SER A 0 577 . 23.621 -23.061 -7.221 1.00 39.38 577 A 1 ATOM 4517 C C . SER A 0 577 . 24.636 -24.185 -6.823 1.00 39.38 577 A 1 ATOM 4518 C CB . SER A 0 577 . 22.685 -22.710 -6.039 1.00 39.38 577 A 1 ATOM 4519 O O . SER A 0 577 . 24.558 -25.238 -7.459 1.00 39.38 577 A 1 ATOM 4520 O OG . SER A 0 577 . 21.452 -22.137 -6.453 1.00 39.38 577 A 1 ATOM 4521 N N . PRO A 0 578 . 25.510 -24.089 -5.769 1.00 37.98 578 A 1 ATOM 4522 C CA . PRO A 0 578 . 25.589 -23.081 -4.691 1.00 37.98 578 A 1 ATOM 4523 C C . PRO A 0 578 . 26.994 -22.627 -4.182 1.00 37.98 578 A 1 ATOM 4524 C CB . PRO A 0 578 . 24.891 -23.831 -3.547 1.00 37.98 578 A 1 ATOM 4525 O O . PRO A 0 578 . 28.052 -23.056 -4.623 1.00 37.98 578 A 1 ATOM 4526 C CG . PRO A 0 578 . 25.502 -25.233 -3.669 1.00 37.98 578 A 1 ATOM 4527 C CD . PRO A 0 578 . 25.979 -25.319 -5.125 1.00 37.98 578 A 1 ATOM 4528 N N . CYS A 0 579 . 26.941 -21.751 -3.172 1.00 30.51 579 A 1 ATOM 4529 C CA . CYS A 0 579 . 27.997 -21.063 -2.415 1.00 30.51 579 A 1 ATOM 4530 C C . CYS A 0 579 . 29.102 -21.915 -1.743 1.00 30.51 579 A 1 ATOM 4531 C CB . CYS A 0 579 . 27.275 -20.358 -1.243 1.00 30.51 579 A 1 ATOM 4532 O O . CYS A 0 579 . 28.808 -22.988 -1.214 1.00 30.51 579 A 1 ATOM 4533 S SG . CYS A 0 579 . 25.720 -19.545 -1.728 1.00 30.51 579 A 1 ATOM 4534 N N . LYS A 0 580 . 30.296 -21.308 -1.558 1.00 37.54 580 A 1 ATOM 4535 C CA . LYS A 0 580 . 31.164 -21.282 -0.336 1.00 37.54 580 A 1 ATOM 4536 C C . LYS A 0 580 . 32.466 -20.472 -0.618 1.00 37.54 580 A 1 ATOM 4537 C CB . LYS A 0 580 . 31.541 -22.725 0.094 1.00 37.54 580 A 1 ATOM 4538 O O . LYS A 0 580 . 32.821 -20.364 -1.781 1.00 37.54 580 A 1 ATOM 4539 C CG . LYS A 0 580 . 30.624 -23.323 1.188 1.00 37.54 580 A 1 ATOM 4540 C CD . LYS A 0 580 . 30.599 -24.857 1.125 1.00 37.54 580 A 1 ATOM 4541 C CE . LYS A 0 580 . 29.612 -25.435 2.148 1.00 37.54 580 A 1 ATOM 4542 N NZ . LYS A 0 580 . 29.593 -26.920 2.104 1.00 37.54 580 A 1 ATOM 4543 N N . LEU A 0 581 . 33.263 -19.929 0.325 1.00 32.79 581 A 1 ATOM 4544 C CA . LEU A 0 581 . 33.050 -19.416 1.702 1.00 32.79 581 A 1 ATOM 4545 C C . LEU A 0 581 . 34.385 -18.850 2.289 1.00 32.79 581 A 1 ATOM 4546 C CB . LEU A 0 581 . 32.575 -20.572 2.616 1.00 32.79 581 A 1 ATOM 4547 O O . LEU A 0 581 . 35.311 -19.638 2.431 1.00 32.79 581 A 1 ATOM 4548 C CG . LEU A 0 581 . 32.391 -20.245 4.107 1.00 32.79 581 A 1 ATOM 4549 C CD1 . LEU A 0 581 . 31.174 -19.345 4.337 1.00 32.79 581 A 1 ATOM 4550 C CD2 . LEU A 0 581 . 32.194 -21.523 4.921 1.00 32.79 581 A 1 ATOM 4551 N N . ARG A 0 582 . 34.424 -17.592 2.799 1.00 34.99 582 A 1 ATOM 4552 C CA . ARG A 0 582 . 35.501 -16.994 3.674 1.00 34.99 582 A 1 ATOM 4553 C C . ARG A 0 582 . 36.919 -16.852 3.025 1.00 34.99 582 A 1 ATOM 4554 C CB . ARG A 0 582 . 35.540 -17.809 4.989 1.00 34.99 582 A 1 ATOM 4555 O O . ARG A 0 582 . 37.163 -17.471 2.006 1.00 34.99 582 A 1 ATOM 4556 C CG . ARG A 0 582 . 34.335 -17.614 5.924 1.00 34.99 582 A 1 ATOM 4557 C CD . ARG A 0 582 . 34.398 -18.672 7.039 1.00 34.99 582 A 1 ATOM 4558 N NE . ARG A 0 582 . 33.331 -18.499 8.048 1.00 34.99 582 A 1 ATOM 4559 N NH1 . ARG A 0 582 . 33.983 -20.202 9.454 1.00 34.99 582 A 1 ATOM 4560 N NH2 . ARG A 0 582 . 32.225 -18.951 9.997 1.00 34.99 582 A 1 ATOM 4561 C CZ . ARG A 0 582 . 33.183 -19.217 9.153 1.00 34.99 582 A 1 ATOM 4562 N N . LYS A 0 583 . 37.899 -16.059 3.521 1.00 32.25 583 A 1 ATOM 4563 C CA . LYS A 0 583 . 37.979 -14.987 4.561 1.00 32.25 583 A 1 ATOM 4564 C C . LYS A 0 583 . 39.153 -14.001 4.272 1.00 32.25 583 A 1 ATOM 4565 C CB . LYS A 0 583 . 38.235 -15.579 5.971 1.00 32.25 583 A 1 ATOM 4566 O O . LYS A 0 583 . 39.973 -14.281 3.415 1.00 32.25 583 A 1 ATOM 4567 C CG . LYS A 0 583 . 37.231 -15.052 7.014 1.00 32.25 583 A 1 ATOM 4568 C CD . LYS A 0 583 . 37.525 -15.630 8.406 1.00 32.25 583 A 1 ATOM 4569 C CE . LYS A 0 583 . 36.585 -15.047 9.473 1.00 32.25 583 A 1 ATOM 4570 N NZ . LYS A 0 583 . 37.002 -15.447 10.844 1.00 32.25 583 A 1 ATOM 4571 N N . ALA A 0 584 . 39.204 -12.910 5.056 1.00 30.76 584 A 1 ATOM 4572 C CA . ALA A 0 584 . 40.290 -11.926 5.301 1.00 30.76 584 A 1 ATOM 4573 C C . ALA A 0 584 . 41.756 -12.384 5.055 1.00 30.76 584 A 1 ATOM 4574 C CB . ALA A 0 584 . 40.119 -11.526 6.776 1.00 30.76 584 A 1 ATOM 4575 O O . ALA A 0 584 . 42.072 -13.546 5.290 1.00 30.76 584 A 1 ATOM 4576 N N . SER A 0 585 . 42.677 -11.506 4.624 1.00 38.81 585 A 1 ATOM 4577 C CA . SER A 0 585 . 43.281 -10.382 5.399 1.00 38.81 585 A 1 ATOM 4578 C C . SER A 0 585 . 43.671 -9.184 4.494 1.00 38.81 585 A 1 ATOM 4579 C CB . SER A 0 585 . 44.511 -10.951 6.119 1.00 38.81 585 A 1 ATOM 4580 O O . SER A 0 585 . 43.778 -9.364 3.290 1.00 38.81 585 A 1 ATOM 4581 O OG . SER A 0 585 . 44.065 -11.772 7.188 1.00 38.81 585 A 1 ATOM 4582 N N . LYS A 0 586 . 43.696 -7.908 4.935 1.00 33.66 586 A 1 ATOM 4583 C CA . LYS A 0 586 . 44.688 -7.219 5.812 1.00 33.66 586 A 1 ATOM 4584 C C . LYS A 0 586 . 46.149 -7.362 5.305 1.00 33.66 586 A 1 ATOM 4585 C CB . LYS A 0 586 . 44.563 -7.614 7.305 1.00 33.66 586 A 1 ATOM 4586 O O . LYS A 0 586 . 46.548 -8.489 5.046 1.00 33.66 586 A 1 ATOM 4587 C CG . LYS A 0 586 . 43.805 -6.623 8.213 1.00 33.66 586 A 1 ATOM 4588 C CD . LYS A 0 586 . 44.484 -6.579 9.594 1.00 33.66 586 A 1 ATOM 4589 C CE . LYS A 0 586 . 43.943 -5.458 10.487 1.00 33.66 586 A 1 ATOM 4590 N NZ . LYS A 0 586 . 44.957 -5.071 11.501 1.00 33.66 586 A 1 ATOM 4591 N N . SER A 0 587 . 46.975 -6.309 5.220 1.00 37.74 587 A 1 ATOM 4592 C CA . SER A 0 587 . 46.766 -4.873 5.524 1.00 37.74 587 A 1 ATOM 4593 C C . SER A 0 587 . 47.894 -3.974 4.976 1.00 37.74 587 A 1 ATOM 4594 C CB . SER A 0 587 . 46.717 -4.654 7.043 1.00 37.74 587 A 1 ATOM 4595 O O . SER A 0 587 . 48.933 -4.502 4.611 1.00 37.74 587 A 1 ATOM 4596 O OG . SER A 0 587 . 47.763 -5.280 7.755 1.00 37.74 587 A 1 ATOM 4597 N N . GLU A 0 588 . 47.671 -2.645 5.017 1.00 33.27 588 A 1 ATOM 4598 C CA . GLU A 0 588 . 48.671 -1.548 4.964 1.00 33.27 588 A 1 ATOM 4599 C C . GLU A 0 588 . 49.617 -1.464 3.729 1.00 33.27 588 A 1 ATOM 4600 C CB . GLU A 0 588 . 49.462 -1.535 6.299 1.00 33.27 588 A 1 ATOM 4601 O O . GLU A 0 588 . 49.786 -2.421 2.990 1.00 33.27 588 A 1 ATOM 4602 C CG . GLU A 0 588 . 48.674 -1.024 7.535 1.00 33.27 588 A 1 ATOM 4603 C CD . GLU A 0 588 . 48.256 -2.088 8.578 1.00 33.27 588 A 1 ATOM 4604 O OE1 . GLU A 0 588 . 47.190 -1.911 9.219 1.00 33.27 588 A 1 ATOM 4605 O OE2 . GLU A 0 588 . 48.913 -3.145 8.700 1.00 33.27 588 A 1 ATOM 4606 N N . ALA A 0 589 . 50.326 -0.364 3.445 1.00 31.61 589 A 1 ATOM 4607 C CA . ALA A 0 589 . 50.090 1.095 3.504 1.00 31.61 589 A 1 ATOM 4608 C C . ALA A 0 589 . 51.380 1.785 2.977 1.00 31.61 589 A 1 ATOM 4609 C CB . ALA A 0 589 . 49.812 1.606 4.931 1.00 31.61 589 A 1 ATOM 4610 O O . ALA A 0 589 . 52.401 1.112 2.878 1.00 31.61 589 A 1 ATOM 4611 N N . VAL A 0 590 . 51.357 3.115 2.778 1.00 35.26 590 A 1 ATOM 4612 C CA . VAL A 0 590 . 52.535 3.994 2.536 1.00 35.26 590 A 1 ATOM 4613 C C . VAL A 0 590 . 53.216 3.815 1.157 1.00 35.26 590 A 1 ATOM 4614 C CB . VAL A 0 590 . 53.570 3.852 3.700 1.00 35.26 590 A 1 ATOM 4615 O O . VAL A 0 590 . 53.325 2.702 0.665 1.00 35.26 590 A 1 ATOM 4616 C CG1 . VAL A 0 590 . 54.829 4.734 3.660 1.00 35.26 590 A 1 ATOM 4617 C CG2 . VAL A 0 590 . 52.924 4.113 5.073 1.00 35.26 590 A 1 ATOM 4618 N N . ASP A 0 591 . 53.790 4.825 0.491 1.00 32.85 591 A 1 ATOM 4619 C CA . ASP A 0 591 . 53.458 6.253 0.267 1.00 32.85 591 A 1 ATOM 4620 C C . ASP A 0 591 . 54.471 6.793 -0.787 1.00 32.85 591 A 1 ATOM 4621 C CB . ASP A 0 591 . 53.562 7.124 1.545 1.00 32.85 591 A 1 ATOM 4622 O O . ASP A 0 591 . 55.358 6.065 -1.225 1.00 32.85 591 A 1 ATOM 4623 C CG . ASP A 0 591 . 52.606 8.323 1.564 1.00 32.85 591 A 1 ATOM 4624 O OD1 . ASP A 0 591 . 52.288 8.848 0.473 1.00 32.85 591 A 1 ATOM 4625 O OD2 . ASP A 0 591 . 52.207 8.703 2.684 1.00 32.85 591 A 1 ATOM 4626 N N . GLN A 0 592 . 54.411 8.090 -1.096 1.00 39.74 592 A 1 ATOM 4627 C CA . GLN A 0 592 . 55.530 8.934 -1.547 1.00 39.74 592 A 1 ATOM 4628 C C . GLN A 0 592 . 56.111 8.774 -2.974 1.00 39.74 592 A 1 ATOM 4629 C CB . GLN A 0 592 . 56.630 8.987 -0.465 1.00 39.74 592 A 1 ATOM 4630 O O . GLN A 0 592 . 57.110 8.104 -3.217 1.00 39.74 592 A 1 ATOM 4631 C CG . GLN A 0 592 . 56.204 9.881 0.707 1.00 39.74 592 A 1 ATOM 4632 C CD . GLN A 0 592 . 57.160 9.768 1.886 1.00 39.74 592 A 1 ATOM 4633 N NE2 . GLN A 0 592 . 56.671 9.429 3.058 1.00 39.74 592 A 1 ATOM 4634 O OE1 . GLN A 0 592 . 58.353 9.997 1.783 1.00 39.74 592 A 1 ATOM 4635 N N . ASN A 0 593 . 55.659 9.733 -3.795 1.00 33.06 593 A 1 ATOM 4636 C CA . ASN A 0 593 . 56.504 10.797 -4.374 1.00 33.06 593 A 1 ATOM 4637 C C . ASN A 0 593 . 57.053 10.607 -5.810 1.00 33.06 593 A 1 ATOM 4638 C CB . ASN A 0 593 . 57.553 11.264 -3.334 1.00 33.06 593 A 1 ATOM 4639 O O . ASN A 0 593 . 57.070 9.520 -6.375 1.00 33.06 593 A 1 ATOM 4640 C CG . ASN A 0 593 . 57.993 12.708 -3.466 1.00 33.06 593 A 1 ATOM 4641 N ND2 . ASN A 0 593 . 58.970 13.115 -2.695 1.00 33.06 593 A 1 ATOM 4642 O OD1 . ASN A 0 593 . 57.449 13.499 -4.219 1.00 33.06 593 A 1 ATOM 4643 N N . ALA A 0 594 . 57.416 11.735 -6.430 1.00 30.40 594 A 1 ATOM 4644 C CA . ALA A 0 594 . 57.528 11.917 -7.875 1.00 30.40 594 A 1 ATOM 4645 C C . ALA A 0 594 . 58.923 12.360 -8.353 1.00 30.40 594 A 1 ATOM 4646 C CB . ALA A 0 594 . 56.481 12.969 -8.274 1.00 30.40 594 A 1 ATOM 4647 O O . ALA A 0 594 . 59.666 12.990 -7.598 1.00 30.40 594 A 1 ATOM 4648 N N . LYS A 0 595 . 59.206 12.068 -9.636 1.00 34.80 595 A 1 ATOM 4649 C CA . LYS A 0 595 . 60.097 12.734 -10.627 1.00 34.80 595 A 1 ATOM 4650 C C . LYS A 0 595 . 60.283 11.743 -11.798 1.00 34.80 595 A 1 ATOM 4651 C CB . LYS A 0 595 . 61.453 13.119 -10.001 1.00 34.80 595 A 1 ATOM 4652 O O . LYS A 0 595 . 60.654 10.607 -11.542 1.00 34.80 595 A 1 ATOM 4653 C CG . LYS A 0 595 . 61.406 14.571 -9.479 1.00 34.80 595 A 1 ATOM 4654 C CD . LYS A 0 595 . 62.488 14.840 -8.433 1.00 34.80 595 A 1 ATOM 4655 C CE . LYS A 0 595 . 62.303 16.260 -7.890 1.00 34.80 595 A 1 ATOM 4656 N NZ . LYS A 0 595 . 63.388 16.625 -6.949 1.00 34.80 595 A 1 ATOM 4657 N N . SER A 0 596 . 59.786 11.976 -13.017 1.00 28.71 596 A 1 ATOM 4658 C CA . SER A 0 596 . 60.104 13.006 -14.034 1.00 28.71 596 A 1 ATOM 4659 C C . SER A 0 596 . 61.302 12.641 -14.926 1.00 28.71 596 A 1 ATOM 4660 C CB . SER A 0 596 . 60.280 14.436 -13.504 1.00 28.71 596 A 1 ATOM 4661 O O . SER A 0 596 . 62.346 12.292 -14.388 1.00 28.71 596 A 1 ATOM 4662 O OG . SER A 0 596 . 61.499 14.561 -12.797 1.00 28.71 596 A 1 ATOM 4663 N N . LEU A 0 597 . 61.155 12.908 -16.234 1.00 33.72 597 A 1 ATOM 4664 C CA . LEU A 0 597 . 62.153 12.883 -17.323 1.00 33.72 597 A 1 ATOM 4665 C C . LEU A 0 597 . 62.357 11.546 -18.089 1.00 33.72 597 A 1 ATOM 4666 C CB . LEU A 0 597 . 63.472 13.586 -16.927 1.00 33.72 597 A 1 ATOM 4667 O O . LEU A 0 597 . 63.030 10.633 -17.628 1.00 33.72 597 A 1 ATOM 4668 C CG . LEU A 0 597 . 63.311 15.021 -16.379 1.00 33.72 597 A 1 ATOM 4669 C CD1 . LEU A 0 597 . 64.628 15.514 -15.782 1.00 33.72 597 A 1 ATOM 4670 C CD2 . LEU A 0 597 . 62.871 16.022 -17.447 1.00 33.72 597 A 1 ATOM 4671 N N . ASP A 0 598 . 61.771 11.526 -19.295 1.00 29.38 598 A 1 ATOM 4672 C CA . ASP A 0 598 . 62.455 11.460 -20.606 1.00 29.38 598 A 1 ATOM 4673 C C . ASP A 0 598 . 63.087 10.169 -21.198 1.00 29.38 598 A 1 ATOM 4674 C CB . ASP A 0 598 . 63.422 12.658 -20.714 1.00 29.38 598 A 1 ATOM 4675 O O . ASP A 0 598 . 63.968 9.553 -20.616 1.00 29.38 598 A 1 ATOM 4676 C CG . ASP A 0 598 . 62.732 14.027 -20.618 1.00 29.38 598 A 1 ATOM 4677 O OD1 . ASP A 0 598 . 61.486 14.058 -20.456 1.00 29.38 598 A 1 ATOM 4678 O OD2 . ASP A 0 598 . 63.463 15.036 -20.678 1.00 29.38 598 A 1 ATOM 4679 N N . ILE A 0 599 . 62.726 9.932 -22.483 1.00 29.35 599 A 1 ATOM 4680 C CA . ILE A 0 599 . 63.588 9.549 -23.642 1.00 29.35 599 A 1 ATOM 4681 C C . ILE A 0 599 . 64.255 8.141 -23.640 1.00 29.35 599 A 1 ATOM 4682 C CB . ILE A 0 599 . 64.585 10.731 -23.876 1.00 29.35 599 A 1 ATOM 4683 O O . ILE A 0 599 . 64.910 7.757 -22.685 1.00 29.35 599 A 1 ATOM 4684 C CG1 . ILE A 0 599 . 63.813 11.989 -24.365 1.00 29.35 599 A 1 ATOM 4685 C CG2 . ILE A 0 599 . 65.770 10.471 -24.825 1.00 29.35 599 A 1 ATOM 4686 C CD1 . ILE A 0 599 . 64.651 13.275 -24.430 1.00 29.35 599 A 1 ATOM 4687 N N . SER A 0 600 . 64.256 7.316 -24.710 1.00 29.35 600 A 1 ATOM 4688 C CA . SER A 0 600 . 63.537 7.287 -26.011 1.00 29.35 600 A 1 ATOM 4689 C C . SER A 0 600 . 63.767 5.946 -26.766 1.00 29.35 600 A 1 ATOM 4690 C CB . SER A 0 600 . 64.050 8.388 -26.954 1.00 29.35 600 A 1 ATOM 4691 O O . SER A 0 600 . 64.703 5.216 -26.465 1.00 29.35 600 A 1 ATOM 4692 O OG . SER A 0 600 . 63.206 9.519 -26.902 1.00 29.35 600 A 1 ATOM 4693 N N . THR A 0 601 . 62.958 5.689 -27.811 1.00 27.17 601 A 1 ATOM 4694 C CA . THR A 0 601 . 63.264 4.937 -29.070 1.00 27.17 601 A 1 ATOM 4695 C C . THR A 0 601 . 63.976 3.563 -29.068 1.00 27.17 601 A 1 ATOM 4696 C CB . THR A 0 601 . 64.072 5.817 -30.048 1.00 27.17 601 A 1 ATOM 4697 O O . THR A 0 601 . 65.188 3.508 -28.895 1.00 27.17 601 A 1 ATOM 4698 C CG2 . THR A 0 601 . 63.257 6.974 -30.622 1.00 27.17 601 A 1 ATOM 4699 O OG1 . THR A 0 601 . 65.213 6.351 -29.420 1.00 27.17 601 A 1 ATOM 4700 N N . ALA A 0 602 . 63.255 2.508 -29.503 1.00 30.56 602 A 1 ATOM 4701 C CA . ALA A 0 602 . 63.653 1.416 -30.440 1.00 30.56 602 A 1 ATOM 4702 C C . ALA A 0 602 . 62.615 0.258 -30.377 1.00 30.56 602 A 1 ATOM 4703 C CB . ALA A 0 602 . 65.042 0.850 -30.092 1.00 30.56 602 A 1 ATOM 4704 O O . ALA A 0 602 . 62.046 0.040 -29.315 1.00 30.56 602 A 1 ATOM 4705 N N . SER A 0 603 . 62.317 -0.567 -31.397 1.00 35.39 603 A 1 ATOM 4706 C CA . SER A 0 603 . 62.509 -0.506 -32.865 1.00 35.39 603 A 1 ATOM 4707 C C . SER A 0 603 . 61.604 -1.569 -33.562 1.00 35.39 603 A 1 ATOM 4708 C CB . SER A 0 603 . 63.982 -0.721 -33.246 1.00 35.39 603 A 1 ATOM 4709 O O . SER A 0 603 . 60.967 -2.367 -32.881 1.00 35.39 603 A 1 ATOM 4710 O OG . SER A 0 603 . 64.505 -1.897 -32.673 1.00 35.39 603 A 1 ATOM 4711 N N . HIS A 0 604 . 61.525 -1.556 -34.902 1.00 30.15 604 A 1 ATOM 4712 C CA . HIS A 0 604 . 60.795 -2.489 -35.805 1.00 30.15 604 A 1 ATOM 4713 C C . HIS A 0 604 . 61.055 -4.006 -35.543 1.00 30.15 604 A 1 ATOM 4714 C CB . HIS A 0 604 . 61.222 -2.073 -37.231 1.00 30.15 604 A 1 ATOM 4715 O O . HIS A 0 604 . 62.122 -4.304 -35.004 1.00 30.15 604 A 1 ATOM 4716 C CG . HIS A 0 604 . 60.234 -1.159 -37.908 1.00 30.15 604 A 1 ATOM 4717 C CD2 . HIS A 0 604 . 60.356 0.197 -38.054 1.00 30.15 604 A 1 ATOM 4718 N ND1 . HIS A 0 604 . 59.043 -1.522 -38.502 1.00 30.15 604 A 1 ATOM 4719 C CE1 . HIS A 0 604 . 58.471 -0.412 -38.998 1.00 30.15 604 A 1 ATOM 4720 N NE2 . HIS A 0 604 . 59.233 0.660 -38.741 1.00 30.15 604 A 1 ATOM 4721 N N . PRO A 0 605 . 60.171 -4.976 -35.946 1.00 34.89 605 A 1 ATOM 4722 C CA . PRO A 0 605 . 59.866 -5.220 -37.377 1.00 34.89 605 A 1 ATOM 4723 C C . PRO A 0 605 . 58.501 -5.835 -37.828 1.00 34.89 605 A 1 ATOM 4724 C CB . PRO A 0 605 . 60.970 -6.217 -37.749 1.00 34.89 605 A 1 ATOM 4725 O O . PRO A 0 605 . 57.821 -6.548 -37.105 1.00 34.89 605 A 1 ATOM 4726 C CG . PRO A 0 605 . 61.015 -7.144 -36.529 1.00 34.89 605 A 1 ATOM 4727 C CD . PRO A 0 605 . 60.357 -6.327 -35.411 1.00 34.89 605 A 1 ATOM 4728 N N . GLU A 0 606 . 58.199 -5.559 -39.108 1.00 29.39 606 A 1 ATOM 4729 C CA . GLU A 0 606 . 57.634 -6.396 -40.202 1.00 29.39 606 A 1 ATOM 4730 C C . GLU A 0 606 . 56.457 -7.412 -40.102 1.00 29.39 606 A 1 ATOM 4731 C CB . GLU A 0 606 . 58.793 -7.143 -40.876 1.00 29.39 606 A 1 ATOM 4732 O O . GLU A 0 606 . 56.427 -8.296 -39.257 1.00 29.39 606 A 1 ATOM 4733 C CG . GLU A 0 606 . 59.813 -6.231 -41.575 1.00 29.39 606 A 1 ATOM 4734 C CD . GLU A 0 606 . 60.441 -6.978 -42.757 1.00 29.39 606 A 1 ATOM 4735 O OE1 . GLU A 0 606 . 60.469 -6.422 -43.874 1.00 29.39 606 A 1 ATOM 4736 O OE2 . GLU A 0 606 . 60.690 -8.200 -42.658 1.00 29.39 606 A 1 ATOM 4737 N N . LYS A 0 607 . 55.675 -7.416 -41.213 1.00 30.05 607 A 1 ATOM 4738 C CA . LYS A 0 607 . 54.900 -8.514 -41.867 1.00 30.05 607 A 1 ATOM 4739 C C . LYS A 0 607 . 53.725 -9.142 -41.067 1.00 30.05 607 A 1 ATOM 4740 C CB . LYS A 0 607 . 55.881 -9.563 -42.448 1.00 30.05 607 A 1 ATOM 4741 O O . LYS A 0 607 . 53.762 -9.274 -39.858 1.00 30.05 607 A 1 ATOM 4742 C CG . LYS A 0 607 . 56.697 -9.064 -43.666 1.00 30.05 607 A 1 ATOM 4743 C CD . LYS A 0 607 . 57.784 -10.081 -44.064 1.00 30.05 607 A 1 ATOM 4744 C CE . LYS A 0 607 . 58.595 -9.706 -45.321 1.00 30.05 607 A 1 ATOM 4745 N NZ . LYS A 0 607 . 59.791 -8.870 -45.033 1.00 30.05 607 A 1 ATOM 4746 N N . CYS A 0 608 . 52.617 -9.571 -41.685 1.00 26.86 608 A 1 ATOM 4747 C CA . CYS A 0 608 . 52.364 -9.905 -43.097 1.00 26.86 608 A 1 ATOM 4748 C C . CYS A 0 608 . 50.987 -9.402 -43.603 1.00 26.86 608 A 1 ATOM 4749 C CB . CYS A 0 608 . 52.480 -11.434 -43.222 1.00 26.86 608 A 1 ATOM 4750 O O . CYS A 0 608 . 50.206 -8.827 -42.848 1.00 26.86 608 A 1 ATOM 4751 S SG . CYS A 0 608 . 52.927 -11.886 -44.922 1.00 26.86 608 A 1 ATOM 4752 N N . SER A 0 609 . 50.703 -9.595 -44.893 1.00 29.81 609 A 1 ATOM 4753 C CA . SER A 0 609 . 49.598 -8.979 -45.636 1.00 29.81 609 A 1 ATOM 4754 C C . SER A 0 609 . 48.318 -9.823 -45.737 1.00 29.81 609 A 1 ATOM 4755 C CB . SER A 0 609 . 50.091 -8.629 -47.050 1.00 29.81 609 A 1 ATOM 4756 O O . SER A 0 609 . 48.341 -11.050 -45.763 1.00 29.81 609 A 1 ATOM 4757 O OG . SER A 0 609 . 50.745 -9.737 -47.646 1.00 29.81 609 A 1 ATOM 4758 N N . SER A 0 610 . 47.194 -9.130 -45.939 1.00 33.37 610 A 1 ATOM 4759 C CA . SER A 0 610 . 46.119 -9.601 -46.819 1.00 33.37 610 A 1 ATOM 4760 C C . SER A 0 610 . 45.779 -8.453 -47.770 1.00 33.37 610 A 1 ATOM 4761 C CB . SER A 0 610 . 44.906 -10.127 -46.038 1.00 33.37 610 A 1 ATOM 4762 O O . SER A 0 610 . 45.638 -7.314 -47.327 1.00 33.37 610 A 1 ATOM 4763 O OG . SER A 0 610 . 44.334 -9.146 -45.198 1.00 33.37 610 A 1 ATOM 4764 N N . ILE A 0 611 . 45.769 -8.719 -49.076 1.00 28.41 611 A 1 ATOM 4765 C CA . ILE A 0 611 . 45.564 -7.688 -50.099 1.00 28.41 611 A 1 ATOM 4766 C C . ILE A 0 611 . 44.065 -7.551 -50.351 1.00 28.41 611 A 1 ATOM 4767 C CB . ILE A 0 611 . 46.371 -8.004 -51.384 1.00 28.41 611 A 1 ATOM 4768 O O . ILE A 0 611 . 43.422 -8.502 -50.788 1.00 28.41 611 A 1 ATOM 4769 C CG1 . ILE A 0 611 . 47.886 -7.889 -51.084 1.00 28.41 611 A 1 ATOM 4770 C CG2 . ILE A 0 611 . 45.976 -7.066 -52.543 1.00 28.41 611 A 1 ATOM 4771 C CD1 . ILE A 0 611 . 48.800 -8.356 -52.224 1.00 28.41 611 A 1 ATOM 4772 N N . VAL A 0 612 . 43.535 -6.353 -50.112 1.00 31.82 612 A 1 ATOM 4773 C CA . VAL A 0 612 . 42.252 -5.906 -50.660 1.00 31.82 612 A 1 ATOM 4774 C C . VAL A 0 612 . 42.581 -4.858 -51.714 1.00 31.82 612 A 1 ATOM 4775 C CB . VAL A 0 612 . 41.311 -5.360 -49.568 1.00 31.82 612 A 1 ATOM 4776 O O . VAL A 0 612 . 43.098 -3.789 -51.391 1.00 31.82 612 A 1 ATOM 4777 C CG1 . VAL A 0 612 . 39.982 -4.882 -50.165 1.00 31.82 612 A 1 ATOM 4778 C CG2 . VAL A 0 612 . 40.999 -6.442 -48.524 1.00 31.82 612 A 1 ATOM 4779 N N . THR A 0 613 . 42.341 -5.187 -52.979 1.00 25.85 613 A 1 ATOM 4780 C CA . THR A 0 613 . 42.464 -4.250 -54.097 1.00 25.85 613 A 1 ATOM 4781 C C . THR A 0 613 . 41.293 -3.277 -54.062 1.00 25.85 613 A 1 ATOM 4782 C CB . THR A 0 613 . 42.485 -4.999 -55.441 1.00 25.85 613 A 1 ATOM 4783 O O . THR A 0 613 . 40.168 -3.654 -54.380 1.00 25.85 613 A 1 ATOM 4784 C CG2 . THR A 0 613 . 43.841 -5.656 -55.691 1.00 25.85 613 A 1 ATOM 4785 O OG1 . THR A 0 613 . 41.520 -6.028 -55.439 1.00 25.85 613 A 1 ATOM 4786 N N . TYR A 0 614 . 41.555 -2.033 -53.668 1.00 34.37 614 A 1 ATOM 4787 C CA . TYR A 0 614 . 40.596 -0.942 -53.812 1.00 34.37 614 A 1 ATOM 4788 C C . TYR A 0 614 . 40.661 -0.420 -55.248 1.00 34.37 614 A 1 ATOM 4789 C CB . TYR A 0 614 . 40.880 0.159 -52.781 1.00 34.37 614 A 1 ATOM 4790 O O . TYR A 0 614 . 41.631 0.234 -55.637 1.00 34.37 614 A 1 ATOM 4791 C CG . TYR A 0 614 . 40.582 -0.255 -51.351 1.00 34.37 614 A 1 ATOM 4792 C CD1 . TYR A 0 614 . 39.295 -0.046 -50.816 1.00 34.37 614 A 1 ATOM 4793 C CD2 . TYR A 0 614 . 41.579 -0.864 -50.564 1.00 34.37 614 A 1 ATOM 4794 C CE1 . TYR A 0 614 . 39.006 -0.440 -49.495 1.00 34.37 614 A 1 ATOM 4795 C CE2 . TYR A 0 614 . 41.295 -1.259 -49.243 1.00 34.37 614 A 1 ATOM 4796 O OH . TYR A 0 614 . 39.732 -1.429 -47.432 1.00 34.37 614 A 1 ATOM 4797 C CZ . TYR A 0 614 . 40.006 -1.046 -48.707 1.00 34.37 614 A 1 ATOM 4798 N N . GLU A 0 615 . 39.641 -0.735 -56.042 1.00 33.88 615 A 1 ATOM 4799 C CA . GLU A 0 615 . 39.467 -0.151 -57.370 1.00 33.88 615 A 1 ATOM 4800 C C . GLU A 0 615 . 39.240 1.359 -57.222 1.00 33.88 615 A 1 ATOM 4801 C CB . GLU A 0 615 . 38.344 -0.869 -58.136 1.00 33.88 615 A 1 ATOM 4802 O O . GLU A 0 615 . 38.472 1.815 -56.375 1.00 33.88 615 A 1 ATOM 4803 C CG . GLU A 0 615 . 38.774 -2.318 -58.429 1.00 33.88 615 A 1 ATOM 4804 C CD . GLU A 0 615 . 37.721 -3.129 -59.191 1.00 33.88 615 A 1 ATOM 4805 O OE1 . GLU A 0 615 . 38.114 -3.754 -60.203 1.00 33.88 615 A 1 ATOM 4806 O OE2 . GLU A 0 615 . 36.570 -3.183 -58.709 1.00 33.88 615 A 1 ATOM 4807 N N . SER A 0 616 . 40.001 2.150 -57.979 1.00 30.63 616 A 1 ATOM 4808 C CA . SER A 0 616 . 40.117 3.596 -57.759 1.00 30.63 616 A 1 ATOM 4809 C C . SER A 0 616 . 39.026 4.379 -58.491 1.00 30.63 616 A 1 ATOM 4810 C CB . SER A 0 616 . 41.528 4.081 -58.102 1.00 30.63 616 A 1 ATOM 4811 O O . SER A 0 616 . 39.308 5.150 -59.407 1.00 30.63 616 A 1 ATOM 4812 O OG . SER A 0 616 . 42.487 3.348 -57.358 1.00 30.63 616 A 1 ATOM 4813 N N . GLU A 0 617 . 37.775 4.181 -58.072 1.00 48.43 617 A 1 ATOM 4814 C CA . GLU A 0 617 . 36.691 5.121 -58.374 1.00 48.43 617 A 1 ATOM 4815 C C . GLU A 0 617 . 36.981 6.494 -57.732 1.00 48.43 617 A 1 ATOM 4816 C CB . GLU A 0 617 . 35.330 4.556 -57.934 1.00 48.43 617 A 1 ATOM 4817 O O . GLU A 0 617 . 37.737 6.597 -56.762 1.00 48.43 617 A 1 ATOM 4818 C CG . GLU A 0 617 . 34.950 3.279 -58.707 1.00 48.43 617 A 1 ATOM 4819 C CD . GLU A 0 617 . 33.509 2.812 -58.430 1.00 48.43 617 A 1 ATOM 4820 O OE1 . GLU A 0 617 . 32.950 2.119 -59.308 1.00 48.43 617 A 1 ATOM 4821 O OE2 . GLU A 0 617 . 32.962 3.157 -57.355 1.00 48.43 617 A 1 ATOM 4822 N N . ASN A 0 618 . 36.435 7.569 -58.313 1.00 54.18 618 A 1 ATOM 4823 C CA . ASN A 0 618 . 36.892 8.945 -58.075 1.00 54.18 618 A 1 ATOM 4824 C C . ASN A 0 618 . 36.919 9.334 -56.580 1.00 54.18 618 A 1 ATOM 4825 C CB . ASN A 0 618 . 36.026 9.921 -58.891 1.00 54.18 618 A 1 ATOM 4826 O O . ASN A 0 618 . 35.877 9.475 -55.943 1.00 54.18 618 A 1 ATOM 4827 C CG . ASN A 0 618 . 36.123 9.670 -60.386 1.00 54.18 618 A 1 ATOM 4828 N ND2 . ASN A 0 618 . 35.058 9.213 -61.006 1.00 54.18 618 A 1 ATOM 4829 O OD1 . ASN A 0 618 . 37.160 9.842 -61.005 1.00 54.18 618 A 1 ATOM 4830 N N . VAL A 0 619 . 38.129 9.566 -56.053 1.00 67.55 619 A 1 ATOM 4831 C CA . VAL A 0 619 . 38.415 9.796 -54.618 1.00 67.55 619 A 1 ATOM 4832 C C . VAL A 0 619 . 37.748 11.061 -54.058 1.00 67.55 619 A 1 ATOM 4833 C CB . VAL A 0 619 . 39.947 9.843 -54.398 1.00 67.55 619 A 1 ATOM 4834 O O . VAL A 0 619 . 37.507 11.146 -52.856 1.00 67.55 619 A 1 ATOM 4835 C CG1 . VAL A 0 619 . 40.364 10.074 -52.939 1.00 67.55 619 A 1 ATOM 4836 C CG2 . VAL A 0 619 . 40.608 8.527 -54.842 1.00 67.55 619 A 1 ATOM 4837 N N . ILE A 0 620 . 37.429 12.030 -54.920 1.00 76.09 620 A 1 ATOM 4838 C CA . ILE A 0 620 . 36.647 13.223 -54.583 1.00 76.09 620 A 1 ATOM 4839 C C . ILE A 0 620 . 35.418 13.263 -55.494 1.00 76.09 620 A 1 ATOM 4840 C CB . ILE A 0 620 . 37.521 14.497 -54.663 1.00 76.09 620 A 1 ATOM 4841 O O . ILE A 0 620 . 35.537 13.201 -56.719 1.00 76.09 620 A 1 ATOM 4842 C CG1 . ILE A 0 620 . 38.693 14.377 -53.653 1.00 76.09 620 A 1 ATOM 4843 C CG2 . ILE A 0 620 . 36.692 15.771 -54.416 1.00 76.09 620 A 1 ATOM 4844 C CD1 . ILE A 0 620 . 39.352 15.693 -53.220 1.00 76.09 620 A 1 ATOM 4845 N N . LEU A 0 621 . 34.240 13.374 -54.883 1.00 81.21 621 A 1 ATOM 4846 C CA . LEU A 0 621 . 32.946 13.453 -55.550 1.00 81.21 621 A 1 ATOM 4847 C C . LEU A 0 621 . 32.494 14.913 -55.689 1.00 81.21 621 A 1 ATOM 4848 C CB . LEU A 0 621 . 31.923 12.632 -54.747 1.00 81.21 621 A 1 ATOM 4849 O O . LEU A 0 621 . 32.542 15.685 -54.732 1.00 81.21 621 A 1 ATOM 4850 C CG . LEU A 0 621 . 32.195 11.117 -54.668 1.00 81.21 621 A 1 ATOM 4851 C CD1 . LEU A 0 621 . 31.163 10.463 -53.744 1.00 81.21 621 A 1 ATOM 4852 C CD2 . LEU A 0 621 . 32.095 10.443 -56.038 1.00 81.21 621 A 1 ATOM 4853 N N . GLU A 0 622 . 31.996 15.281 -56.865 1.00 85.78 622 A 1 ATOM 4854 C CA . GLU A 0 622 . 31.420 16.603 -57.129 1.00 85.78 622 A 1 ATOM 4855 C C . GLU A 0 622 . 29.898 16.582 -56.926 1.00 85.78 622 A 1 ATOM 4856 C CB . GLU A 0 622 . 31.804 17.036 -58.549 1.00 85.78 622 A 1 ATOM 4857 O O . GLU A 0 622 . 29.198 15.722 -57.466 1.00 85.78 622 A 1 ATOM 4858 C CG . GLU A 0 622 . 31.461 18.504 -58.835 1.00 85.78 622 A 1 ATOM 4859 C CD . GLU A 0 622 . 31.634 18.842 -60.323 1.00 85.78 622 A 1 ATOM 4860 O OE1 . GLU A 0 622 . 30.800 19.628 -60.825 1.00 85.78 622 A 1 ATOM 4861 O OE2 . GLU A 0 622 . 32.552 18.290 -60.964 1.00 85.78 622 A 1 ATOM 4862 N N . CYS A 0 623 . 29.358 17.528 -56.155 1.00 89.58 623 A 1 ATOM 4863 C CA . CYS A 0 623 . 27.913 17.617 -55.951 1.00 89.58 623 A 1 ATOM 4864 C C . CYS A 0 623 . 27.194 18.195 -57.180 1.00 89.58 623 A 1 ATOM 4865 C CB . CYS A 0 623 . 27.648 18.439 -54.692 1.00 89.58 623 A 1 ATOM 4866 O O . CYS A 0 623 . 27.345 19.370 -57.501 1.00 89.58 623 A 1 ATOM 4867 S SG . CYS A 0 623 . 25.865 18.689 -54.423 1.00 89.58 623 A 1 ATOM 4868 N N . MET A 0 624 . 26.302 17.406 -57.783 1.00 88.41 624 A 1 ATOM 4869 C CA . MET A 0 624 . 25.517 17.728 -58.991 1.00 88.41 624 A 1 ATOM 4870 C C . MET A 0 624 . 24.578 18.955 -58.860 1.00 88.41 624 A 1 ATOM 4871 C CB . MET A 0 624 . 24.731 16.444 -59.330 1.00 88.41 624 A 1 ATOM 4872 O O . MET A 0 624 . 23.928 19.325 -59.833 1.00 88.41 624 A 1 ATOM 4873 C CG . MET A 0 624 . 23.878 16.399 -60.610 1.00 88.41 624 A 1 ATOM 4874 S SD . MET A 0 624 . 24.745 16.235 -62.203 1.00 88.41 624 A 1 ATOM 4875 C CE . MET A 0 624 . 24.926 17.979 -62.670 1.00 88.41 624 A 1 ATOM 4876 N N . ILE A 0 625 . 24.452 19.562 -57.673 1.00 86.35 625 A 1 ATOM 4877 C CA . ILE A 0 625 . 23.559 20.710 -57.411 1.00 86.35 625 A 1 ATOM 4878 C C . ILE A 0 625 . 24.334 22.013 -57.166 1.00 86.35 625 A 1 ATOM 4879 C CB . ILE A 0 625 . 22.579 20.369 -56.260 1.00 86.35 625 A 1 ATOM 4880 O O . ILE A 0 625 . 23.898 23.068 -57.618 1.00 86.35 625 A 1 ATOM 4881 C CG1 . ILE A 0 625 . 21.629 19.235 -56.717 1.00 86.35 625 A 1 ATOM 4882 C CG2 . ILE A 0 625 . 21.770 21.599 -55.804 1.00 86.35 625 A 1 ATOM 4883 C CD1 . ILE A 0 625 . 20.665 18.720 -55.640 1.00 86.35 625 A 1 ATOM 4884 N N . CYS A 0 626 . 25.467 21.965 -56.460 1.00 88.72 626 A 1 ATOM 4885 C CA . CYS A 0 626 . 26.260 23.156 -56.120 1.00 88.72 626 A 1 ATOM 4886 C C . CYS A 0 626 . 27.662 23.175 -56.750 1.00 88.72 626 A 1 ATOM 4887 C CB . CYS A 0 626 . 26.319 23.289 -54.592 1.00 88.72 626 A 1 ATOM 4888 O O . CYS A 0 626 . 28.383 24.153 -56.570 1.00 88.72 626 A 1 ATOM 4889 S SG . CYS A 0 626 . 27.332 21.953 -53.898 1.00 88.72 626 A 1 ATOM 4890 N N . HIS A 0 627 . 28.063 22.099 -57.437 1.00 84.39 627 A 1 ATOM 4891 C CA . HIS A 0 627 . 29.400 21.881 -58.008 1.00 84.39 627 A 1 ATOM 4892 C C . HIS A 0 627 . 30.555 21.981 -56.985 1.00 84.39 627 A 1 ATOM 4893 C CB . HIS A 0 627 . 29.550 22.717 -59.287 1.00 84.39 627 A 1 ATOM 4894 O O . HIS A 0 627 . 31.724 22.134 -57.334 1.00 84.39 627 A 1 ATOM 4895 C CG . HIS A 0 627 . 28.530 22.309 -60.324 1.00 84.39 627 A 1 ATOM 4896 C CD2 . HIS A 0 627 . 27.292 22.848 -60.549 1.00 84.39 627 A 1 ATOM 4897 N ND1 . HIS A 0 627 . 28.646 21.222 -61.150 1.00 84.39 627 A 1 ATOM 4898 C CE1 . HIS A 0 627 . 27.519 21.105 -61.862 1.00 84.39 627 A 1 ATOM 4899 N NE2 . HIS A 0 627 . 26.653 22.078 -61.533 1.00 84.39 627 A 1 ATOM 4900 N N . GLY A 0 628 . 30.238 21.870 -55.691 1.00 80.79 628 A 1 ATOM 4901 C CA . GLY A 0 628 . 31.209 21.908 -54.604 1.00 80.79 628 A 1 ATOM 4902 C C . GLY A 0 628 . 31.901 20.562 -54.378 1.00 80.79 628 A 1 ATOM 4903 O O . GLY A 0 628 . 31.242 19.525 -54.307 1.00 80.79 628 A 1 ATOM 4904 N N . LEU A 0 629 . 33.221 20.615 -54.171 1.00 80.96 629 A 1 ATOM 4905 C CA . LEU A 0 629 . 34.072 19.489 -53.747 1.00 80.96 629 A 1 ATOM 4906 C C . LEU A 0 629 . 34.241 19.399 -52.212 1.00 80.96 629 A 1 ATOM 4907 C CB . LEU A 0 629 . 35.447 19.604 -54.438 1.00 80.96 629 A 1 ATOM 4908 O O . LEU A 0 629 . 34.931 18.518 -51.707 1.00 80.96 629 A 1 ATOM 4909 C CG . LEU A 0 629 . 35.431 19.727 -55.975 1.00 80.96 629 A 1 ATOM 4910 C CD1 . LEU A 0 629 . 36.865 19.819 -56.494 1.00 80.96 629 A 1 ATOM 4911 C CD2 . LEU A 0 629 . 34.743 18.544 -56.652 1.00 80.96 629 A 1 ATOM 4912 N N . GLN A 0 630 . 33.634 20.326 -51.467 1.00 74.86 630 A 1 ATOM 4913 C CA . GLN A 0 630 . 33.629 20.381 -49.998 1.00 74.86 630 A 1 ATOM 4914 C C . GLN A 0 630 . 32.806 19.242 -49.356 1.00 74.86 630 A 1 ATOM 4915 C CB . GLN A 0 630 . 33.125 21.774 -49.589 1.00 74.86 630 A 1 ATOM 4916 O O . GLN A 0 630 . 32.112 18.525 -50.068 1.00 74.86 630 A 1 ATOM 4917 C CG . GLN A 0 630 . 31.663 22.067 -50.000 1.00 74.86 630 A 1 ATOM 4918 C CD . GLN A 0 630 . 30.759 22.198 -48.783 1.00 74.86 630 A 1 ATOM 4919 N NE2 . GLN A 0 630 . 29.788 21.335 -48.602 1.00 74.86 630 A 1 ATOM 4920 O OE1 . GLN A 0 630 . 30.947 23.081 -47.968 1.00 74.86 630 A 1 ATOM 4921 N N . ASP A 0 631 . 32.855 19.085 -48.027 1.00 76.65 631 A 1 ATOM 4922 C CA . ASP A 0 631 . 32.087 18.099 -47.236 1.00 76.65 631 A 1 ATOM 4923 C C . ASP A 0 631 . 31.955 16.694 -47.862 1.00 76.65 631 A 1 ATOM 4924 C CB . ASP A 0 631 . 30.703 18.637 -46.824 1.00 76.65 631 A 1 ATOM 4925 O O . ASP A 0 631 . 30.857 16.135 -47.923 1.00 76.65 631 A 1 ATOM 4926 C CG . ASP A 0 631 . 30.712 19.841 -45.889 1.00 76.65 631 A 1 ATOM 4927 O OD1 . ASP A 0 631 . 31.702 19.987 -45.137 1.00 76.65 631 A 1 ATOM 4928 O OD2 . ASP A 0 631 . 29.683 20.555 -45.910 1.00 76.65 631 A 1 ATOM 4929 N N . GLN A 0 632 . 33.059 16.080 -48.307 1.00 82.29 632 A 1 ATOM 4930 C CA . GLN A 0 632 . 33.039 14.723 -48.889 1.00 82.29 632 A 1 ATOM 4931 C C . GLN A 0 632 . 32.349 13.698 -47.969 1.00 82.29 632 A 1 ATOM 4932 C CB . GLN A 0 632 . 34.480 14.270 -49.190 1.00 82.29 632 A 1 ATOM 4933 O O . GLN A 0 632 . 31.581 12.849 -48.420 1.00 82.29 632 A 1 ATOM 4934 C CG . GLN A 0 632 . 35.126 15.040 -50.352 1.00 82.29 632 A 1 ATOM 4935 C CD . GLN A 0 632 . 34.354 14.859 -51.653 1.00 82.29 632 A 1 ATOM 4936 N NE2 . GLN A 0 632 . 34.018 15.926 -52.334 1.00 82.29 632 A 1 ATOM 4937 O OE1 . GLN A 0 632 . 34.017 13.761 -52.063 1.00 82.29 632 A 1 ATOM 4938 N N . HIS A 0 633 . 32.536 13.837 -46.654 1.00 79.46 633 A 1 ATOM 4939 C CA . HIS A 0 633 . 31.906 13.004 -45.628 1.00 79.46 633 A 1 ATOM 4940 C C . HIS A 0 633 . 30.378 13.214 -45.469 1.00 79.46 633 A 1 ATOM 4941 C CB . HIS A 0 633 . 32.671 13.219 -44.312 1.00 79.46 633 A 1 ATOM 4942 O O . HIS A 0 633 . 29.729 12.437 -44.767 1.00 79.46 633 A 1 ATOM 4943 C CG . HIS A 0 633 . 32.489 14.592 -43.706 1.00 79.46 633 A 1 ATOM 4944 C CD2 . HIS A 0 633 . 31.572 14.916 -42.743 1.00 79.46 633 A 1 ATOM 4945 N ND1 . HIS A 0 633 . 33.181 15.748 -44.012 1.00 79.46 633 A 1 ATOM 4946 C CE1 . HIS A 0 633 . 32.653 16.747 -43.281 1.00 79.46 633 A 1 ATOM 4947 N NE2 . HIS A 0 633 . 31.688 16.280 -42.468 1.00 79.46 633 A 1 ATOM 4948 N N . LEU A 0 634 . 29.793 14.230 -46.120 1.00 84.90 634 A 1 ATOM 4949 C CA . LEU A 0 634 . 28.348 14.492 -46.214 1.00 84.90 634 A 1 ATOM 4950 C C . LEU A 0 634 . 27.829 14.401 -47.662 1.00 84.90 634 A 1 ATOM 4951 C CB . LEU A 0 634 . 27.976 15.850 -45.580 1.00 84.90 634 A 1 ATOM 4952 O O . LEU A 0 634 . 26.754 14.926 -47.962 1.00 84.90 634 A 1 ATOM 4953 C CG . LEU A 0 634 . 28.475 16.094 -44.147 1.00 84.90 634 A 1 ATOM 4954 C CD1 . LEU A 0 634 . 28.079 17.497 -43.689 1.00 84.90 634 A 1 ATOM 4955 C CD2 . LEU A 0 634 . 27.886 15.094 -43.146 1.00 84.90 634 A 1 ATOM 4956 N N . ILE A 0 635 . 28.553 13.736 -48.565 1.00 88.09 635 A 1 ATOM 4957 C CA . ILE A 0 635 . 28.067 13.397 -49.907 1.00 88.09 635 A 1 ATOM 4958 C C . ILE A 0 635 . 27.414 12.004 -49.903 1.00 88.09 635 A 1 ATOM 4959 C CB . ILE A 0 635 . 29.195 13.565 -50.953 1.00 88.09 635 A 1 ATOM 4960 O O . ILE A 0 635 . 27.930 11.051 -49.323 1.00 88.09 635 A 1 ATOM 4961 C CG1 . ILE A 0 635 . 29.519 15.070 -51.116 1.00 88.09 635 A 1 ATOM 4962 C CG2 . ILE A 0 635 . 28.793 12.955 -52.303 1.00 88.09 635 A 1 ATOM 4963 C CD1 . ILE A 0 635 . 30.610 15.399 -52.142 1.00 88.09 635 A 1 ATOM 4964 N N . THR A 0 636 . 26.274 11.866 -50.584 1.00 87.37 636 A 1 ATOM 4965 C CA . THR A 0 636 . 25.648 10.577 -50.912 1.00 87.37 636 A 1 ATOM 4966 C C . THR A 0 636 . 25.555 10.414 -52.429 1.00 87.37 636 A 1 ATOM 4967 C CB . THR A 0 636 . 24.290 10.414 -50.203 1.00 87.37 636 A 1 ATOM 4968 O O . THR A 0 636 . 25.163 11.347 -53.133 1.00 87.37 636 A 1 ATOM 4969 C CG2 . THR A 0 636 . 23.208 11.420 -50.598 1.00 87.37 636 A 1 ATOM 4970 O OG1 . THR A 0 636 . 23.762 9.122 -50.404 1.00 87.37 636 A 1 ATOM 4971 N N . SER A 0 637 . 25.899 9.232 -52.947 1.00 88.41 637 A 1 ATOM 4972 C CA . SER A 0 637 . 25.639 8.862 -54.344 1.00 88.41 637 A 1 ATOM 4973 C C . SER A 0 637 . 24.226 8.299 -54.504 1.00 88.41 637 A 1 ATOM 4974 C CB . SER A 0 637 . 26.716 7.917 -54.903 1.00 88.41 637 A 1 ATOM 4975 O O . SER A 0 637 . 23.697 7.650 -53.601 1.00 88.41 637 A 1 ATOM 4976 O OG . SER A 0 637 . 27.032 6.822 -54.051 1.00 88.41 637 A 1 ATOM 4977 N N . CYS A 0 638 . 23.594 8.576 -55.644 1.00 89.31 638 A 1 ATOM 4978 C CA . CYS A 0 638 . 22.297 8.011 -56.012 1.00 89.31 638 A 1 ATOM 4979 C C . CYS A 0 638 . 22.462 6.572 -56.514 1.00 89.31 638 A 1 ATOM 4980 C CB . CYS A 0 638 . 21.673 8.914 -57.084 1.00 89.31 638 A 1 ATOM 4981 O O . CYS A 0 638 . 23.196 6.341 -57.473 1.00 89.31 638 A 1 ATOM 4982 S SG . CYS A 0 638 . 20.125 8.194 -57.710 1.00 89.31 638 A 1 ATOM 4983 N N . ASP A 0 639 . 21.709 5.627 -55.947 1.00 85.50 639 A 1 ATOM 4984 C CA . ASP A 0 639 . 21.786 4.196 -56.289 1.00 85.50 639 A 1 ATOM 4985 C C . ASP A 0 639 . 21.260 3.868 -57.704 1.00 85.50 639 A 1 ATOM 4986 C CB . ASP A 0 639 . 21.050 3.361 -55.216 1.00 85.50 639 A 1 ATOM 4987 O O . ASP A 0 639 . 21.324 2.720 -58.132 1.00 85.50 639 A 1 ATOM 4988 C CG . ASP A 0 639 . 21.670 3.440 -53.815 1.00 85.50 639 A 1 ATOM 4989 O OD1 . ASP A 0 639 . 22.808 3.928 -53.668 1.00 85.50 639 A 1 ATOM 4990 O OD2 . ASP A 0 639 . 21.033 2.994 -52.834 1.00 85.50 639 A 1 ATOM 4991 N N . THR A 0 640 . 20.727 4.854 -58.437 1.00 84.13 640 A 1 ATOM 4992 C CA . THR A 0 640 . 20.197 4.685 -59.806 1.00 84.13 640 A 1 ATOM 4993 C C . THR A 0 640 . 21.015 5.396 -60.881 1.00 84.13 640 A 1 ATOM 4994 C CB . THR A 0 640 . 18.725 5.117 -59.858 1.00 84.13 640 A 1 ATOM 4995 O O . THR A 0 640 . 21.086 4.896 -61.996 1.00 84.13 640 A 1 ATOM 4996 C CG2 . THR A 0 640 . 18.052 4.952 -61.219 1.00 84.13 640 A 1 ATOM 4997 O OG1 . THR A 0 640 . 18.020 4.286 -58.968 1.00 84.13 640 A 1 ATOM 4998 N N . CYS A 0 641 . 21.648 6.535 -60.580 1.00 89.64 641 A 1 ATOM 4999 C CA . CYS A 0 641 . 22.414 7.299 -61.577 1.00 89.64 641 A 1 ATOM 5000 C C . CYS A 0 641 . 23.866 7.595 -61.179 1.00 89.64 641 A 1 ATOM 5001 C CB . CYS A 0 641 . 21.630 8.561 -61.969 1.00 89.64 641 A 1 ATOM 5002 O O . CYS A 0 641 . 24.528 8.362 -61.874 1.00 89.64 641 A 1 ATOM 5003 S SG . CYS A 0 641 . 21.493 9.738 -60.589 1.00 89.64 641 A 1 ATOM 5004 N N . GLY A 0 642 . 24.353 7.065 -60.051 1.00 85.12 642 A 1 ATOM 5005 C CA . GLY A 0 642 . 25.718 7.258 -59.535 1.00 85.12 642 A 1 ATOM 5006 C C . GLY A 0 642 . 26.023 8.667 -59.007 1.00 85.12 642 A 1 ATOM 5007 O O . GLY A 0 642 . 26.819 8.817 -58.083 1.00 85.12 642 A 1 ATOM 5008 N N . LYS A 0 643 . 25.349 9.696 -59.543 1.00 88.80 643 A 1 ATOM 5009 C CA . LYS A 0 643 . 25.555 11.119 -59.243 1.00 88.80 643 A 1 ATOM 5010 C C . LYS A 0 643 . 25.579 11.406 -57.743 1.00 88.80 643 A 1 ATOM 5011 C CB . LYS A 0 643 . 24.480 11.976 -59.930 1.00 88.80 643 A 1 ATOM 5012 O O . LYS A 0 643 . 24.760 10.884 -56.981 1.00 88.80 643 A 1 ATOM 5013 C CG . LYS A 0 643 . 24.602 11.930 -61.460 1.00 88.80 643 A 1 ATOM 5014 C CD . LYS A 0 643 . 23.500 12.747 -62.138 1.00 88.80 643 A 1 ATOM 5015 C CE . LYS A 0 643 . 23.765 12.808 -63.645 1.00 88.80 643 A 1 ATOM 5016 N NZ . LYS A 0 643 . 22.941 13.850 -64.305 1.00 88.80 643 A 1 ATOM 5017 N N . ALA A 0 644 . 26.511 12.268 -57.361 1.00 91.06 644 A 1 ATOM 5018 C CA . ALA A 0 644 . 26.787 12.665 -55.993 1.00 91.06 644 A 1 ATOM 5019 C C . ALA A 0 644 . 26.027 13.940 -55.595 1.00 91.06 644 A 1 ATOM 5020 C CB . ALA A 0 644 . 28.303 12.816 -55.873 1.00 91.06 644 A 1 ATOM 5021 O O . ALA A 0 644 . 25.854 14.864 -56.393 1.00 91.06 644 A 1 ATOM 5022 N N . PHE A 0 645 . 25.581 13.984 -54.340 1.00 90.57 645 A 1 ATOM 5023 C CA . PHE A 0 645 . 24.814 15.085 -53.761 1.00 90.57 645 A 1 ATOM 5024 C C . PHE A 0 645 . 25.232 15.307 -52.304 1.00 90.57 645 A 1 ATOM 5025 C CB . PHE A 0 645 . 23.315 14.739 -53.819 1.00 90.57 645 A 1 ATOM 5026 O O . PHE A 0 645 . 25.238 14.352 -51.526 1.00 90.57 645 A 1 ATOM 5027 C CG . PHE A 0 645 . 22.766 14.452 -55.206 1.00 90.57 645 A 1 ATOM 5028 C CD1 . PHE A 0 645 . 22.282 15.506 -55.998 1.00 90.57 645 A 1 ATOM 5029 C CD2 . PHE A 0 645 . 22.760 13.140 -55.720 1.00 90.57 645 A 1 ATOM 5030 C CE1 . PHE A 0 645 . 21.790 15.259 -57.292 1.00 90.57 645 A 1 ATOM 5031 C CE2 . PHE A 0 645 . 22.284 12.893 -57.021 1.00 90.57 645 A 1 ATOM 5032 C CZ . PHE A 0 645 . 21.798 13.951 -57.808 1.00 90.57 645 A 1 ATOM 5033 N N . HIS A 0 646 . 25.517 16.548 -51.893 1.00 90.43 646 A 1 ATOM 5034 C CA . HIS A 0 646 . 25.586 16.874 -50.463 1.00 90.43 646 A 1 ATOM 5035 C C . HIS A 0 646 . 24.224 16.652 -49.818 1.00 90.43 646 A 1 ATOM 5036 C CB . HIS A 0 646 . 25.992 18.331 -50.210 1.00 90.43 646 A 1 ATOM 5037 O O . HIS A 0 646 . 23.205 17.072 -50.368 1.00 90.43 646 A 1 ATOM 5038 C CG . HIS A 0 646 . 27.374 18.668 -50.672 1.00 90.43 646 A 1 ATOM 5039 C CD2 . HIS A 0 646 . 28.529 18.160 -50.164 1.00 90.43 646 A 1 ATOM 5040 N ND1 . HIS A 0 646 . 27.670 19.535 -51.717 1.00 90.43 646 A 1 ATOM 5041 C CE1 . HIS A 0 646 . 29.005 19.518 -51.836 1.00 90.43 646 A 1 ATOM 5042 N NE2 . HIS A 0 646 . 29.539 18.693 -50.924 1.00 90.43 646 A 1 ATOM 5043 N N . LEU A 0 647 . 24.206 16.096 -48.607 1.00 89.26 647 A 1 ATOM 5044 C CA . LEU A 0 647 . 22.980 15.934 -47.824 1.00 89.26 647 A 1 ATOM 5045 C C . LEU A 0 647 . 22.203 17.256 -47.661 1.00 89.26 647 A 1 ATOM 5046 C CB . LEU A 0 647 . 23.336 15.367 -46.441 1.00 89.26 647 A 1 ATOM 5047 O O . LEU A 0 647 . 20.974 17.242 -47.670 1.00 89.26 647 A 1 ATOM 5048 C CG . LEU A 0 647 . 23.917 13.943 -46.378 1.00 89.26 647 A 1 ATOM 5049 C CD1 . LEU A 0 647 . 24.187 13.593 -44.913 1.00 89.26 647 A 1 ATOM 5050 C CD2 . LEU A 0 647 . 23.012 12.861 -46.967 1.00 89.26 647 A 1 ATOM 5051 N N . ALA A 0 648 . 22.911 18.387 -47.559 1.00 87.64 648 A 1 ATOM 5052 C CA . ALA A 0 648 . 22.340 19.728 -47.423 1.00 87.64 648 A 1 ATOM 5053 C C . ALA A 0 648 . 21.879 20.379 -48.747 1.00 87.64 648 A 1 ATOM 5054 C CB . ALA A 0 648 . 23.376 20.605 -46.709 1.00 87.64 648 A 1 ATOM 5055 O O . ALA A 0 648 . 21.127 21.347 -48.702 1.00 87.64 648 A 1 ATOM 5056 N N . CYS A 0 649 . 22.302 19.868 -49.910 1.00 88.50 649 A 1 ATOM 5057 C CA . CYS A 0 649 . 21.863 20.370 -51.222 1.00 88.50 649 A 1 ATOM 5058 C C . CYS A 0 649 . 20.621 19.645 -51.763 1.00 88.50 649 A 1 ATOM 5059 C CB . CYS A 0 649 . 23.018 20.279 -52.229 1.00 88.50 649 A 1 ATOM 5060 O O . CYS A 0 649 . 20.082 20.039 -52.794 1.00 88.50 649 A 1 ATOM 5061 S SG . CYS A 0 649 . 24.341 21.440 -51.790 1.00 88.50 649 A 1 ATOM 5062 N N . LEU A 0 650 . 20.183 18.573 -51.102 1.00 86.63 650 A 1 ATOM 5063 C CA . LEU A 0 650 . 18.940 17.878 -51.420 1.00 86.63 650 A 1 ATOM 5064 C C . LEU A 0 650 . 17.729 18.671 -50.915 1.00 86.63 650 A 1 ATOM 5065 C CB . LEU A 0 650 . 18.990 16.466 -50.811 1.00 86.63 650 A 1 ATOM 5066 O O . LEU A 0 650 . 17.819 19.370 -49.910 1.00 86.63 650 A 1 ATOM 5067 C CG . LEU A 0 650 . 20.065 15.563 -51.445 1.00 86.63 650 A 1 ATOM 5068 C CD1 . LEU A 0 650 . 20.209 14.285 -50.622 1.00 86.63 650 A 1 ATOM 5069 C CD2 . LEU A 0 650 . 19.708 15.183 -52.885 1.00 86.63 650 A 1 ATOM 5070 N N . ASP A 0 651 . 16.587 18.512 -51.584 1.00 81.30 651 A 1 ATOM 5071 C CA . ASP A 0 651 . 15.305 19.078 -51.159 1.00 81.30 651 A 1 ATOM 5072 C C . ASP A 0 651 . 14.308 17.950 -50.810 1.00 81.30 651 A 1 ATOM 5073 C CB . ASP A 0 651 . 14.757 20.020 -52.242 1.00 81.30 651 A 1 ATOM 5074 O O . ASP A 0 651 . 13.972 17.149 -51.693 1.00 81.30 651 A 1 ATOM 5075 C CG . ASP A 0 651 . 13.436 20.681 -51.824 1.00 81.30 651 A 1 ATOM 5076 O OD1 . ASP A 0 651 . 13.187 20.777 -50.599 1.00 81.30 651 A 1 ATOM 5077 O OD2 . ASP A 0 651 . 12.678 21.067 -52.741 1.00 81.30 651 A 1 ATOM 5078 N N . PRO A 0 652 . 13.847 17.833 -49.546 1.00 83.17 652 A 1 ATOM 5079 C CA . PRO A 0 652 . 14.350 18.538 -48.363 1.00 83.17 652 A 1 ATOM 5080 C C . PRO A 0 652 . 15.746 18.029 -47.935 1.00 83.17 652 A 1 ATOM 5081 C CB . PRO A 0 652 . 13.306 18.277 -47.276 1.00 83.17 652 A 1 ATOM 5082 O O . PRO A 0 652 . 16.075 16.861 -48.177 1.00 83.17 652 A 1 ATOM 5083 C CG . PRO A 0 652 . 12.780 16.889 -47.637 1.00 83.17 652 A 1 ATOM 5084 C CD . PRO A 0 652 . 12.796 16.906 -49.166 1.00 83.17 652 A 1 ATOM 5085 N N . PRO A 0 653 . 16.555 18.852 -47.239 1.00 85.64 653 A 1 ATOM 5086 C CA . PRO A 0 653 . 17.911 18.479 -46.842 1.00 85.64 653 A 1 ATOM 5087 C C . PRO A 0 653 . 17.920 17.329 -45.827 1.00 85.64 653 A 1 ATOM 5088 C CB . PRO A 0 653 . 18.563 19.761 -46.318 1.00 85.64 653 A 1 ATOM 5089 O O . PRO A 0 653 . 17.150 17.292 -44.861 1.00 85.64 653 A 1 ATOM 5090 C CG . PRO A 0 653 . 17.375 20.613 -45.876 1.00 85.64 653 A 1 ATOM 5091 C CD . PRO A 0 653 . 16.295 20.240 -46.890 1.00 85.64 653 A 1 ATOM 5092 N N . LEU A 0 654 . 18.818 16.366 -46.036 1.00 85.46 654 A 1 ATOM 5093 C CA . LEU A 0 654 . 18.897 15.144 -45.241 1.00 85.46 654 A 1 ATOM 5094 C C . LEU A 0 654 . 19.737 15.346 -43.974 1.00 85.46 654 A 1 ATOM 5095 C CB . LEU A 0 654 . 19.445 13.990 -46.100 1.00 85.46 654 A 1 ATOM 5096 O O . LEU A 0 654 . 20.946 15.534 -44.021 1.00 85.46 654 A 1 ATOM 5097 C CG . LEU A 0 654 . 18.557 13.531 -47.271 1.00 85.46 654 A 1 ATOM 5098 C CD1 . LEU A 0 654 . 19.194 12.297 -47.914 1.00 85.46 654 A 1 ATOM 5099 C CD2 . LEU A 0 654 . 17.146 13.134 -46.827 1.00 85.46 654 A 1 ATOM 5100 N N . LEU A 0 655 . 19.122 15.184 -42.802 1.00 82.44 655 A 1 ATOM 5101 C CA . LEU A 0 655 . 19.822 15.309 -41.512 1.00 82.44 655 A 1 ATOM 5102 C C . LEU A 0 655 . 20.798 14.153 -41.198 1.00 82.44 655 A 1 ATOM 5103 C CB . LEU A 0 655 . 18.776 15.463 -40.391 1.00 82.44 655 A 1 ATOM 5104 O O . LEU A 0 655 . 21.489 14.200 -40.181 1.00 82.44 655 A 1 ATOM 5105 C CG . LEU A 0 655 . 17.887 16.717 -40.501 1.00 82.44 655 A 1 ATOM 5106 C CD1 . LEU A 0 655 . 16.844 16.682 -39.383 1.00 82.44 655 A 1 ATOM 5107 C CD2 . LEU A 0 655 . 18.688 18.012 -40.375 1.00 82.44 655 A 1 ATOM 5108 N N . ARG A 0 656 . 20.804 13.074 -41.997 1.00 83.72 656 A 1 ATOM 5109 C CA . ARG A 0 656 . 21.655 11.875 -41.845 1.00 83.72 656 A 1 ATOM 5110 C C . ARG A 0 656 . 21.854 11.192 -43.198 1.00 83.72 656 A 1 ATOM 5111 C CB . ARG A 0 656 . 21.020 10.856 -40.873 1.00 83.72 656 A 1 ATOM 5112 O O . ARG A 0 656 . 20.947 11.228 -44.026 1.00 83.72 656 A 1 ATOM 5113 C CG . ARG A 0 656 . 20.882 11.394 -39.443 1.00 83.72 656 A 1 ATOM 5114 C CD . ARG A 0 656 . 20.402 10.347 -38.440 1.00 83.72 656 A 1 ATOM 5115 N NE . ARG A 0 656 . 20.347 10.953 -37.096 1.00 83.72 656 A 1 ATOM 5116 N NH1 . ARG A 0 656 . 18.636 9.717 -36.191 1.00 83.72 656 A 1 ATOM 5117 N NH2 . ARG A 0 656 . 19.594 11.336 -34.987 1.00 83.72 656 A 1 ATOM 5118 C CZ . ARG A 0 656 . 19.530 10.663 -36.101 1.00 83.72 656 A 1 ATOM 5119 N N . MET A 0 657 . 22.978 10.490 -43.376 1.00 85.13 657 A 1 ATOM 5120 C CA . MET A 0 657 . 23.204 9.663 -44.568 1.00 85.13 657 A 1 ATOM 5121 C C . MET A 0 657 . 22.096 8.608 -44.761 1.00 85.13 657 A 1 ATOM 5122 C CB . MET A 0 657 . 24.555 8.938 -44.519 1.00 85.13 657 A 1 ATOM 5123 O O . MET A 0 657 . 21.668 7.990 -43.773 1.00 85.13 657 A 1 ATOM 5124 C CG . MET A 0 657 . 25.753 9.887 -44.557 1.00 85.13 657 A 1 ATOM 5125 S SD . MET A 0 657 . 27.285 9.047 -45.015 1.00 85.13 657 A 1 ATOM 5126 C CE . MET A 0 657 . 27.180 9.225 -46.820 1.00 85.13 657 A 1 ATOM 5127 N N . PRO A 0 658 . 21.657 8.346 -46.007 1.00 83.63 658 A 1 ATOM 5128 C CA . PRO A 0 658 . 20.735 7.258 -46.302 1.00 83.63 658 A 1 ATOM 5129 C C . PRO A 0 658 . 21.304 5.891 -45.903 1.00 83.63 658 A 1 ATOM 5130 C CB . PRO A 0 658 . 20.454 7.330 -47.804 1.00 83.63 658 A 1 ATOM 5131 O O . PRO A 0 658 . 22.454 5.558 -46.186 1.00 83.63 658 A 1 ATOM 5132 C CG . PRO A 0 658 . 20.816 8.759 -48.193 1.00 83.63 658 A 1 ATOM 5133 C CD . PRO A 0 658 . 21.936 9.108 -47.219 1.00 83.63 658 A 1 ATOM 5134 N N . LYS A 0 659 . 20.482 5.056 -45.261 1.00 78.20 659 A 1 ATOM 5135 C CA . LYS A 0 659 . 20.872 3.687 -44.901 1.00 78.20 659 A 1 ATOM 5136 C C . LYS A 0 659 . 20.615 2.732 -46.065 1.00 78.20 659 A 1 ATOM 5137 C CB . LYS A 0 659 . 20.147 3.225 -43.629 1.00 78.20 659 A 1 ATOM 5138 O O . LYS A 0 659 . 19.520 2.177 -46.152 1.00 78.20 659 A 1 ATOM 5139 C CG . LYS A 0 659 . 20.643 3.960 -42.379 1.00 78.20 659 A 1 ATOM 5140 C CD . LYS A 0 659 . 20.035 3.320 -41.127 1.00 78.20 659 A 1 ATOM 5141 C CE . LYS A 0 659 . 20.626 3.984 -39.883 1.00 78.20 659 A 1 ATOM 5142 N NZ . LYS A 0 659 . 20.214 3.273 -38.648 1.00 78.20 659 A 1 ATOM 5143 N N . ARG A 0 660 . 21.631 2.495 -46.904 1.00 74.56 660 A 1 ATOM 5144 C CA . ARG A 0 660 . 21.625 1.374 -47.861 1.00 74.56 660 A 1 ATOM 5145 C C . ARG A 0 660 . 21.327 0.061 -47.127 1.00 74.56 660 A 1 ATOM 5146 C CB . ARG A 0 660 . 22.959 1.278 -48.632 1.00 74.56 660 A 1 ATOM 5147 O O . ARG A 0 660 . 21.870 -0.210 -46.054 1.00 74.56 660 A 1 ATOM 5148 C CG . ARG A 0 660 . 23.106 2.353 -49.724 1.00 74.56 660 A 1 ATOM 5149 C CD . ARG A 0 660 . 24.409 2.179 -50.523 1.00 74.56 660 A 1 ATOM 5150 N NE . ARG A 0 660 . 24.476 3.134 -51.641 1.00 74.56 660 A 1 ATOM 5151 N NH1 . ARG A 0 660 . 26.713 3.718 -51.653 1.00 74.56 660 A 1 ATOM 5152 N NH2 . ARG A 0 660 . 25.277 4.721 -53.024 1.00 74.56 660 A 1 ATOM 5153 C CZ . ARG A 0 660 . 25.494 3.846 -52.094 1.00 74.56 660 A 1 ATOM 5154 N N . SER A 0 661 . 20.455 -0.759 -47.702 1.00 73.46 661 A 1 ATOM 5155 C CA . SER A 0 661 . 20.085 -2.078 -47.184 1.00 73.46 661 A 1 ATOM 5156 C C . SER A 0 661 . 19.844 -3.043 -48.344 1.00 73.46 661 A 1 ATOM 5157 C CB . SER A 0 661 . 18.833 -1.957 -46.308 1.00 73.46 661 A 1 ATOM 5158 O O . SER A 0 661 . 19.511 -2.606 -49.440 1.00 73.46 661 A 1 ATOM 5159 O OG . SER A 0 661 . 17.689 -1.719 -47.101 1.00 73.46 661 A 1 ATOM 5160 N N . LYS A 0 662 . 19.929 -4.360 -48.109 1.00 76.51 662 A 1 ATOM 5161 C CA . LYS A 0 662 . 19.733 -5.385 -49.160 1.00 76.51 662 A 1 ATOM 5162 C C . LYS A 0 662 . 18.358 -5.376 -49.859 1.00 76.51 662 A 1 ATOM 5163 C CB . LYS A 0 662 . 20.012 -6.793 -48.597 1.00 76.51 662 A 1 ATOM 5164 O O . LYS A 0 662 . 18.167 -6.149 -50.786 1.00 76.51 662 A 1 ATOM 5165 C CG . LYS A 0 662 . 21.503 -7.070 -48.356 1.00 76.51 662 A 1 ATOM 5166 C CD . LYS A 0 662 . 21.749 -8.582 -48.220 1.00 76.51 662 A 1 ATOM 5167 C CE . LYS A 0 662 . 23.253 -8.881 -48.170 1.00 76.51 662 A 1 ATOM 5168 N NZ . LYS A 0 662 . 23.539 -10.316 -48.429 1.00 76.51 662 A 1 ATOM 5169 N N . LEU A 0 663 . 17.401 -4.572 -49.390 1.00 73.78 663 A 1 ATOM 5170 C CA . LEU A 0 663 . 16.039 -4.480 -49.932 1.00 73.78 663 A 1 ATOM 5171 C C . LEU A 0 663 . 15.640 -3.054 -50.347 1.00 73.78 663 A 1 ATOM 5172 C CB . LEU A 0 663 . 15.055 -5.016 -48.873 1.00 73.78 663 A 1 ATOM 5173 O O . LEU A 0 663 . 14.599 -2.884 -50.969 1.00 73.78 663 A 1 ATOM 5174 C CG . LEU A 0 663 . 15.191 -6.513 -48.544 1.00 73.78 663 A 1 ATOM 5175 C CD1 . LEU A 0 663 . 14.282 -6.851 -47.359 1.00 73.78 663 A 1 ATOM 5176 C CD2 . LEU A 0 663 . 14.798 -7.407 -49.718 1.00 73.78 663 A 1 ATOM 5177 N N . TYR A 0 664 . 16.424 -2.036 -49.973 1.00 79.80 664 A 1 ATOM 5178 C CA . TYR A 0 664 . 16.097 -0.626 -50.198 1.00 79.80 664 A 1 ATOM 5179 C C . TYR A 0 664 . 17.383 0.193 -50.352 1.00 79.80 664 A 1 ATOM 5180 C CB . TYR A 0 664 . 15.256 -0.051 -49.037 1.00 79.80 664 A 1 ATOM 5181 O O . TYR A 0 664 . 18.215 0.214 -49.434 1.00 79.80 664 A 1 ATOM 5182 C CG . TYR A 0 664 . 14.044 -0.869 -48.623 1.00 79.80 664 A 1 ATOM 5183 C CD1 . TYR A 0 664 . 12.842 -0.781 -49.352 1.00 79.80 664 A 1 ATOM 5184 C CD2 . TYR A 0 664 . 14.137 -1.752 -47.529 1.00 79.80 664 A 1 ATOM 5185 C CE1 . TYR A 0 664 . 11.739 -1.584 -48.998 1.00 79.80 664 A 1 ATOM 5186 C CE2 . TYR A 0 664 . 13.044 -2.567 -47.180 1.00 79.80 664 A 1 ATOM 5187 O OH . TYR A 0 664 . 10.800 -3.292 -47.584 1.00 79.80 664 A 1 ATOM 5188 C CZ . TYR A 0 664 . 11.845 -2.488 -47.920 1.00 79.80 664 A 1 ATOM 5189 N N . GLY A 0 665 . 17.502 0.872 -51.492 1.00 81.52 665 A 1 ATOM 5190 C CA . GLY A 0 665 . 18.505 1.898 -51.771 1.00 81.52 665 A 1 ATOM 5191 C C . GLY A 0 665 . 17.955 3.321 -51.616 1.00 81.52 665 A 1 ATOM 5192 O O . GLY A 0 665 . 16.785 3.512 -51.278 1.00 81.52 665 A 1 ATOM 5193 N N . TRP A 0 666 . 18.795 4.322 -51.876 1.00 87.11 666 A 1 ATOM 5194 C CA . TRP A 0 666 . 18.408 5.731 -51.960 1.00 87.11 666 A 1 ATOM 5195 C C . TRP A 0 666 . 18.553 6.268 -53.385 1.00 87.11 666 A 1 ATOM 5196 C CB . TRP A 0 666 . 19.206 6.573 -50.964 1.00 87.11 666 A 1 ATOM 5197 O O . TRP A 0 666 . 19.583 6.095 -54.034 1.00 87.11 666 A 1 ATOM 5198 C CG . TRP A 0 666 . 18.904 8.041 -51.042 1.00 87.11 666 A 1 ATOM 5199 C CD1 . TRP A 0 666 . 17.852 8.669 -50.468 1.00 87.11 666 A 1 ATOM 5200 C CD2 . TRP A 0 666 . 19.587 9.060 -51.839 1.00 87.11 666 A 1 ATOM 5201 C CE2 . TRP A 0 666 . 18.864 10.283 -51.726 1.00 87.11 666 A 1 ATOM 5202 C CE3 . TRP A 0 666 . 20.719 9.060 -52.683 1.00 87.11 666 A 1 ATOM 5203 N NE1 . TRP A 0 666 . 17.833 9.995 -50.858 1.00 87.11 666 A 1 ATOM 5204 C CH2 . TRP A 0 666 . 20.364 11.409 -53.255 1.00 87.11 666 A 1 ATOM 5205 C CZ2 . TRP A 0 666 . 19.229 11.441 -52.427 1.00 87.11 666 A 1 ATOM 5206 C CZ3 . TRP A 0 666 . 21.106 10.223 -53.377 1.00 87.11 666 A 1 ATOM 5207 N N . GLN A 0 667 . 17.515 6.960 -53.850 1.00 86.17 667 A 1 ATOM 5208 C CA . GLN A 0 667 . 17.440 7.560 -55.178 1.00 86.17 667 A 1 ATOM 5209 C C . GLN A 0 667 . 17.247 9.072 -55.048 1.00 86.17 667 A 1 ATOM 5210 C CB . GLN A 0 667 . 16.290 6.924 -55.973 1.00 86.17 667 A 1 ATOM 5211 O O . GLN A 0 667 . 16.503 9.534 -54.179 1.00 86.17 667 A 1 ATOM 5212 C CG . GLN A 0 667 . 16.472 5.411 -56.178 1.00 86.17 667 A 1 ATOM 5213 C CD . GLN A 0 667 . 15.335 4.783 -56.983 1.00 86.17 667 A 1 ATOM 5214 N NE2 . GLN A 0 667 . 15.519 3.598 -57.513 1.00 86.17 667 A 1 ATOM 5215 O OE1 . GLN A 0 667 . 14.252 5.326 -57.123 1.00 86.17 667 A 1 ATOM 5216 N N . CYS A 0 668 . 17.893 9.845 -55.919 1.00 87.71 668 A 1 ATOM 5217 C CA . CYS A 0 668 . 17.706 11.290 -55.975 1.00 87.71 668 A 1 ATOM 5218 C C . CYS A 0 668 . 16.364 11.668 -56.632 1.00 87.71 668 A 1 ATOM 5219 C CB . CYS A 0 668 . 18.925 11.941 -56.647 1.00 87.71 668 A 1 ATOM 5220 O O . CYS A 0 668 . 15.758 10.883 -57.365 1.00 87.71 668 A 1 ATOM 5221 S SG . CYS A 0 668 . 18.993 11.526 -58.414 1.00 87.71 668 A 1 ATOM 5222 N N . SER A 0 669 . 15.927 12.909 -56.406 1.00 84.50 669 A 1 ATOM 5223 C CA . SER A 0 669 . 14.653 13.476 -56.885 1.00 84.50 669 A 1 ATOM 5224 C C . SER A 0 669 . 14.499 13.557 -58.412 1.00 84.50 669 A 1 ATOM 5225 C CB . SER A 0 669 . 14.491 14.878 -56.283 1.00 84.50 669 A 1 ATOM 5226 O O . SER A 0 669 . 13.402 13.826 -58.903 1.00 84.50 669 A 1 ATOM 5227 O OG . SER A 0 669 . 15.668 15.636 -56.506 1.00 84.50 669 A 1 ATOM 5228 N N . PHE A 0 670 . 15.580 13.324 -59.160 1.00 82.53 670 A 1 ATOM 5229 C CA . PHE A 0 670 . 15.563 13.185 -60.615 1.00 82.53 670 A 1 ATOM 5230 C C . PHE A 0 670 . 15.124 11.767 -61.018 1.00 82.53 670 A 1 ATOM 5231 C CB . PHE A 0 670 . 16.939 13.584 -61.176 1.00 82.53 670 A 1 ATOM 5232 O O . PHE A 0 670 . 14.117 11.608 -61.705 1.00 82.53 670 A 1 ATOM 5233 C CG . PHE A 0 670 . 17.356 15.003 -60.813 1.00 82.53 670 A 1 ATOM 5234 C CD1 . PHE A 0 670 . 16.852 16.091 -61.551 1.00 82.53 670 A 1 ATOM 5235 C CD2 . PHE A 0 670 . 18.212 15.244 -59.718 1.00 82.53 670 A 1 ATOM 5236 C CE1 . PHE A 0 670 . 17.198 17.409 -61.198 1.00 82.53 670 A 1 ATOM 5237 C CE2 . PHE A 0 670 . 18.555 16.563 -59.363 1.00 82.53 670 A 1 ATOM 5238 C CZ . PHE A 0 670 . 18.048 17.645 -60.104 1.00 82.53 670 A 1 ATOM 5239 N N . CYS A 0 671 . 15.795 10.733 -60.498 1.00 85.50 671 A 1 ATOM 5240 C CA . CYS A 0 671 . 15.508 9.333 -60.834 1.00 85.50 671 A 1 ATOM 5241 C C . CYS A 0 671 . 14.119 8.868 -60.372 1.00 85.50 671 A 1 ATOM 5242 C CB . CYS A 0 671 . 16.595 8.447 -60.217 1.00 85.50 671 A 1 ATOM 5243 O O . CYS A 0 671 . 13.478 8.076 -61.058 1.00 85.50 671 A 1 ATOM 5244 S SG . CYS A 0 671 . 18.191 8.864 -60.965 1.00 85.50 671 A 1 ATOM 5245 N N . THR A 0 672 . 13.607 9.376 -59.244 1.00 75.12 672 A 1 ATOM 5246 C CA . THR A 0 672 . 12.267 8.993 -58.760 1.00 75.12 672 A 1 ATOM 5247 C C . THR A 0 672 . 11.130 9.447 -59.683 1.00 75.12 672 A 1 ATOM 5248 C CB . THR A 0 672 . 12.001 9.511 -57.341 1.00 75.12 672 A 1 ATOM 5249 O O . THR A 0 672 . 10.056 8.844 -59.667 1.00 75.12 672 A 1 ATOM 5250 C CG2 . THR A 0 672 . 12.922 8.865 -56.305 1.00 75.12 672 A 1 ATOM 5251 O OG1 . THR A 0 672 . 12.201 10.903 -57.261 1.00 75.12 672 A 1 ATOM 5252 N N . LYS A 0 673 . 11.349 10.470 -60.524 1.00 63.00 673 A 1 ATOM 5253 C CA . LYS A 0 673 . 10.356 10.924 -61.511 1.00 63.00 673 A 1 ATOM 5254 C C . LYS A 0 673 . 10.317 10.031 -62.748 1.00 63.00 673 A 1 ATOM 5255 C CB . LYS A 0 673 . 10.612 12.388 -61.895 1.00 63.00 673 A 1 ATOM 5256 O O . LYS A 0 673 . 9.233 9.739 -63.240 1.00 63.00 673 A 1 ATOM 5257 C CG . LYS A 0 673 . 10.325 13.330 -60.717 1.00 63.00 673 A 1 ATOM 5258 C CD . LYS A 0 673 . 10.549 14.790 -61.121 1.00 63.00 673 A 1 ATOM 5259 C CE . LYS A 0 673 . 10.267 15.696 -59.920 1.00 63.00 673 A 1 ATOM 5260 N NZ . LYS A 0 673 . 10.463 17.126 -60.261 1.00 63.00 673 A 1 ATOM 5261 N N . GLU A 0 674 . 11.466 9.553 -63.217 1.00 55.87 674 A 1 ATOM 5262 C CA . GLU A 0 674 . 11.574 8.748 -64.444 1.00 55.87 674 A 1 ATOM 5263 C C . GLU A 0 674 . 10.829 7.406 -64.313 1.00 55.87 674 A 1 ATOM 5264 C CB . GLU A 0 674 . 13.063 8.570 -64.793 1.00 55.87 674 A 1 ATOM 5265 O O . GLU A 0 674 . 10.080 7.021 -65.213 1.00 55.87 674 A 1 ATOM 5266 C CG . GLU A 0 674 . 13.690 9.920 -65.202 1.00 55.87 674 A 1 ATOM 5267 C CD . GLU A 0 674 . 15.218 9.897 -65.375 1.00 55.87 674 A 1 ATOM 5268 O OE1 . GLU A 0 674 . 15.728 10.836 -66.027 1.00 55.87 674 A 1 ATOM 5269 O OE2 . GLU A 0 674 . 15.879 9.013 -64.781 1.00 55.87 674 A 1 ATOM 5270 N N . VAL A 0 675 . 10.904 6.762 -63.140 1.00 52.93 675 A 1 ATOM 5271 C CA . VAL A 0 675 . 10.174 5.513 -62.825 1.00 52.93 675 A 1 ATOM 5272 C C . VAL A 0 675 . 8.643 5.690 -62.852 1.00 52.93 675 A 1 ATOM 5273 C CB . VAL A 0 675 . 10.641 4.945 -61.462 1.00 52.93 675 A 1 ATOM 5274 O O . VAL A 0 675 . 7.912 4.724 -63.046 1.00 52.93 675 A 1 ATOM 5275 C CG1 . VAL A 0 675 . 10.023 3.578 -61.131 1.00 52.93 675 A 1 ATOM 5276 C CG2 . VAL A 0 675 . 12.165 4.747 -61.421 1.00 52.93 675 A 1 ATOM 5277 N N . SER A 0 676 . 8.133 6.920 -62.715 1.00 49.56 676 A 1 ATOM 5278 C CA . SER A 0 676 . 6.687 7.205 -62.676 1.00 49.56 676 A 1 ATOM 5279 C C . SER A 0 676 . 6.003 7.203 -64.055 1.00 49.56 676 A 1 ATOM 5280 C CB . SER A 0 676 . 6.422 8.545 -61.975 1.00 49.56 676 A 1 ATOM 5281 O O . SER A 0 676 . 4.806 7.469 -64.136 1.00 49.56 676 A 1 ATOM 5282 O OG . SER A 0 676 . 6.994 8.586 -60.676 1.00 49.56 676 A 1 ATOM 5283 N N . SER A 0 677 . 6.742 6.952 -65.143 1.00 48.94 677 A 1 ATOM 5284 C CA . SER A 0 677 . 6.272 7.145 -66.527 1.00 48.94 677 A 1 ATOM 5285 C C . SER A 0 677 . 5.865 5.867 -67.279 1.00 48.94 677 A 1 ATOM 5286 C CB . SER A 0 677 . 7.299 7.969 -67.313 1.00 48.94 677 A 1 ATOM 5287 O O . SER A 0 677 . 5.489 5.943 -68.448 1.00 48.94 677 A 1 ATOM 5288 O OG . SER A 0 677 . 8.532 7.287 -67.460 1.00 48.94 677 A 1 ATOM 5289 N N . VAL A 0 678 . 5.896 4.696 -66.630 1.00 44.51 678 A 1 ATOM 5290 C CA . VAL A 0 678 . 5.533 3.409 -67.253 1.00 44.51 678 A 1 ATOM 5291 C C . VAL A 0 678 . 4.037 3.103 -67.049 1.00 44.51 678 A 1 ATOM 5292 C CB . VAL A 0 678 . 6.408 2.254 -66.720 1.00 44.51 678 A 1 ATOM 5293 O O . VAL A 0 678 . 3.628 2.843 -65.913 1.00 44.51 678 A 1 ATOM 5294 C CG1 . VAL A 0 678 . 6.128 0.955 -67.490 1.00 44.51 678 A 1 ATOM 5295 C CG2 . VAL A 0 678 . 7.906 2.563 -66.860 1.00 44.51 678 A 1 ATOM 5296 N N . PRO A 0 679 . 3.198 3.083 -68.105 1.00 42.67 679 A 1 ATOM 5297 C CA . PRO A 0 679 . 1.798 2.687 -67.979 1.00 42.67 679 A 1 ATOM 5298 C C . PRO A 0 679 . 1.694 1.171 -67.743 1.00 42.67 679 A 1 ATOM 5299 C CB . PRO A 0 679 . 1.132 3.135 -69.285 1.00 42.67 679 A 1 ATOM 5300 O O . PRO A 0 679 . 2.067 0.379 -68.604 1.00 42.67 679 A 1 ATOM 5301 C CG . PRO A 0 679 . 2.266 3.065 -70.308 1.00 42.67 679 A 1 ATOM 5302 C CD . PRO A 0 679 . 3.505 3.428 -69.489 1.00 42.67 679 A 1 ATOM 5303 N N . GLY A 0 680 . 1.184 0.769 -66.575 1.00 53.31 680 A 1 ATOM 5304 C CA . GLY A 0 680 . 0.978 -0.646 -66.224 1.00 53.31 680 A 1 ATOM 5305 C C . GLY A 0 680 . 1.159 -1.008 -64.745 1.00 53.31 680 A 1 ATOM 5306 O O . GLY A 0 680 . 0.853 -2.133 -64.366 1.00 53.31 680 A 1 ATOM 5307 N N . ALA A 0 681 . 1.638 -0.092 -63.896 1.00 44.43 681 A 1 ATOM 5308 C CA . ALA A 0 681 . 1.759 -0.345 -62.459 1.00 44.43 681 A 1 ATOM 5309 C C . ALA A 0 681 . 0.383 -0.371 -61.759 1.00 44.43 681 A 1 ATOM 5310 C CB . ALA A 0 681 . 2.700 0.699 -61.846 1.00 44.43 681 A 1 ATOM 5311 O O . ALA A 0 681 . -0.395 0.577 -61.867 1.00 44.43 681 A 1 ATOM 5312 N N . GLU A 0 682 . 0.099 -1.446 -61.017 1.00 49.28 682 A 1 ATOM 5313 C CA . GLU A 0 682 . -1.166 -1.641 -60.297 1.00 49.28 682 A 1 ATOM 5314 C C . GLU A 0 682 . -1.411 -0.561 -59.226 1.00 49.28 682 A 1 ATOM 5315 C CB . GLU A 0 682 . -1.200 -3.028 -59.634 1.00 49.28 682 A 1 ATOM 5316 O O . GLU A 0 682 . -0.513 -0.163 -58.477 1.00 49.28 682 A 1 ATOM 5317 C CG . GLU A 0 682 . -1.113 -4.196 -60.629 1.00 49.28 682 A 1 ATOM 5318 C CD . GLU A 0 682 . -1.146 -5.552 -59.906 1.00 49.28 682 A 1 ATOM 5319 O OE1 . GLU A 0 682 . -1.922 -6.430 -60.344 1.00 49.28 682 A 1 ATOM 5320 O OE2 . GLU A 0 682 . -0.396 -5.698 -58.912 1.00 49.28 682 A 1 ATOM 5321 N N . THR A 0 683 . -2.661 -0.105 -59.107 1.00 53.80 683 A 1 ATOM 5322 C CA . THR A 0 683 . -3.060 0.944 -58.160 1.00 53.80 683 A 1 ATOM 5323 C C . THR A 0 683 . -3.125 0.423 -56.722 1.00 53.80 683 A 1 ATOM 5324 C CB . THR A 0 683 . -4.405 1.570 -58.563 1.00 53.80 683 A 1 ATOM 5325 O O . THR A 0 683 . -4.170 -0.025 -56.249 1.00 53.80 683 A 1 ATOM 5326 C CG2 . THR A 0 683 . -4.295 2.397 -59.843 1.00 53.80 683 A 1 ATOM 5327 O OG1 . THR A 0 683 . -5.363 0.563 -58.783 1.00 53.80 683 A 1 ATOM 5328 N N . ILE A 0 684 . -2.009 0.512 -55.995 1.00 61.41 684 A 1 ATOM 5329 C CA . ILE A 0 684 . -1.953 0.203 -54.559 1.00 61.41 684 A 1 ATOM 5330 C C . ILE A 0 684 . -2.751 1.256 -53.777 1.00 61.41 684 A 1 ATOM 5331 C CB . ILE A 0 684 . -0.490 0.127 -54.055 1.00 61.41 684 A 1 ATOM 5332 O O . ILE A 0 684 . -2.295 2.391 -53.627 1.00 61.41 684 A 1 ATOM 5333 C CG1 . ILE A 0 684 . 0.309 -0.954 -54.822 1.00 61.41 684 A 1 ATOM 5334 C CG2 . ILE A 0 684 . -0.454 -0.155 -52.535 1.00 61.41 684 A 1 ATOM 5335 C CD1 . ILE A 0 684 . 1.807 -0.985 -54.489 1.00 61.41 684 A 1 ATOM 5336 N N . ASP A 0 685 . -3.898 0.872 -53.207 1.00 59.00 685 A 1 ATOM 5337 C CA . ASP A 0 685 . -4.665 1.773 -52.343 1.00 59.00 685 A 1 ATOM 5338 C C . ASP A 0 685 . -3.829 2.245 -51.136 1.00 59.00 685 A 1 ATOM 5339 C CB . ASP A 0 685 . -6.013 1.174 -51.912 1.00 59.00 685 A 1 ATOM 5340 O O . ASP A 0 685 . -3.255 1.471 -50.354 1.00 59.00 685 A 1 ATOM 5341 C CG . ASP A 0 685 . -6.743 2.103 -50.930 1.00 59.00 685 A 1 ATOM 5342 O OD1 . ASP A 0 685 . -6.568 3.341 -51.015 1.00 59.00 685 A 1 ATOM 5343 O OD2 . ASP A 0 685 . -7.336 1.588 -49.964 1.00 59.00 685 A 1 ATOM 5344 N N . VAL A 0 686 . -3.760 3.568 -50.993 1.00 67.48 686 A 1 ATOM 5345 C CA . VAL A 0 686 . -2.992 4.252 -49.956 1.00 67.48 686 A 1 ATOM 5346 C C . VAL A 0 686 . -3.800 4.398 -48.658 1.00 67.48 686 A 1 ATOM 5347 C CB . VAL A 0 686 . -2.391 5.580 -50.465 1.00 67.48 686 A 1 ATOM 5348 O O . VAL A 0 686 . -3.194 4.634 -47.609 1.00 67.48 686 A 1 ATOM 5349 C CG1 . VAL A 0 686 . -1.254 6.067 -49.549 1.00 67.48 686 A 1 ATOM 5350 C CG2 . VAL A 0 686 . -1.767 5.431 -51.861 1.00 67.48 686 A 1 ATOM 5351 N N . ASN A 0 687 . -5.115 4.157 -48.682 1.00 68.25 687 A 1 ATOM 5352 C CA . ASN A 0 687 . -6.014 4.271 -47.532 1.00 68.25 687 A 1 ATOM 5353 C C . ASN A 0 687 . -6.214 2.941 -46.774 1.00 68.25 687 A 1 ATOM 5354 C CB . ASN A 0 687 . -7.333 4.887 -48.025 1.00 68.25 687 A 1 ATOM 5355 O O . ASN A 0 687 . -6.272 2.956 -45.544 1.00 68.25 687 A 1 ATOM 5356 C CG . ASN A 0 687 . -7.142 6.294 -48.573 1.00 68.25 687 A 1 ATOM 5357 N ND2 . ASN A 0 687 . -7.813 6.628 -49.648 1.00 68.25 687 A 1 ATOM 5358 O OD1 . ASN A 0 687 . -6.387 7.102 -48.046 1.00 68.25 687 A 1 ATOM 5359 N N . ALA A 0 688 . -6.210 1.789 -47.457 1.00 67.03 688 A 1 ATOM 5360 C CA . ALA A 0 688 . -6.420 0.460 -46.871 1.00 67.03 688 A 1 ATOM 5361 C C . ALA A 0 688 . -5.559 0.184 -45.616 1.00 67.03 688 A 1 ATOM 5362 C CB . ALA A 0 688 . -6.134 -0.612 -47.933 1.00 67.03 688 A 1 ATOM 5363 O O . ALA A 0 688 . -4.348 0.462 -45.626 1.00 67.03 688 A 1 ATOM 5364 N N . PRO A 0 689 . -6.110 -0.430 -44.547 1.00 57.65 689 A 1 ATOM 5365 C CA . PRO A 0 689 . -5.368 -0.755 -43.329 1.00 57.65 689 A 1 ATOM 5366 C C . PRO A 0 689 . -4.052 -1.503 -43.586 1.00 57.65 689 A 1 ATOM 5367 C CB . PRO A 0 689 . -6.333 -1.573 -42.465 1.00 57.65 689 A 1 ATOM 5368 O O . PRO A 0 689 . -3.971 -2.428 -44.394 1.00 57.65 689 A 1 ATOM 5369 C CG . PRO A 0 689 . -7.698 -1.019 -42.870 1.00 57.65 689 A 1 ATOM 5370 C CD . PRO A 0 689 . -7.523 -0.737 -44.362 1.00 57.65 689 A 1 ATOM 5371 N N . ARG A 0 690 . -2.992 -1.122 -42.859 1.00 56.21 690 A 1 ATOM 5372 C CA . ARG A 0 690 . -1.593 -1.518 -43.141 1.00 56.21 690 A 1 ATOM 5373 C C . ARG A 0 690 . -1.317 -3.035 -43.110 1.00 56.21 690 A 1 ATOM 5374 C CB . ARG A 0 690 . -0.674 -0.730 -42.186 1.00 56.21 690 A 1 ATOM 5375 O O . ARG A 0 690 . -0.275 -3.456 -43.606 1.00 56.21 690 A 1 ATOM 5376 C CG . ARG A 0 690 . 0.820 -0.793 -42.551 1.00 56.21 690 A 1 ATOM 5377 C CD . ARG A 0 690 . 1.663 0.134 -41.658 1.00 56.21 690 A 1 ATOM 5378 N NE . ARG A 0 690 . 2.374 1.162 -42.449 1.00 56.21 690 A 1 ATOM 5379 N NH1 . ARG A 0 690 . 4.553 0.517 -42.054 1.00 56.21 690 A 1 ATOM 5380 N NH2 . ARG A 0 690 . 4.135 2.246 -43.396 1.00 56.21 690 A 1 ATOM 5381 C CZ . ARG A 0 690 . 3.678 1.301 -42.623 1.00 56.21 690 A 1 ATOM 5382 N N . GLN A 0 691 . -2.216 -3.840 -42.543 1.00 56.47 691 A 1 ATOM 5383 C CA . GLN A 0 691 . -2.131 -5.306 -42.552 1.00 56.47 691 A 1 ATOM 5384 C C . GLN A 0 691 . -2.652 -5.943 -43.854 1.00 56.47 691 A 1 ATOM 5385 C CB . GLN A 0 691 . -2.866 -5.870 -41.323 1.00 56.47 691 A 1 ATOM 5386 O O . GLN A 0 691 . -2.086 -6.943 -44.280 1.00 56.47 691 A 1 ATOM 5387 C CG . GLN A 0 691 . -2.069 -5.642 -40.025 1.00 56.47 691 A 1 ATOM 5388 C CD . GLN A 0 691 . -2.794 -6.159 -38.784 1.00 56.47 691 A 1 ATOM 5389 N NE2 . GLN A 0 691 . -2.094 -6.663 -37.792 1.00 56.47 691 A 1 ATOM 5390 O OE1 . GLN A 0 691 . -3.999 -6.092 -38.660 1.00 56.47 691 A 1 ATOM 5391 N N . LEU A 0 692 . -3.659 -5.357 -44.519 1.00 56.55 692 A 1 ATOM 5392 C CA . LEU A 0 692 . -4.295 -5.940 -45.714 1.00 56.55 692 A 1 ATOM 5393 C C . LEU A 0 692 . -3.434 -5.839 -46.982 1.00 56.55 692 A 1 ATOM 5394 C CB . LEU A 0 692 . -5.673 -5.281 -45.925 1.00 56.55 692 A 1 ATOM 5395 O O . LEU A 0 692 . -3.534 -6.678 -47.869 1.00 56.55 692 A 1 ATOM 5396 C CG . LEU A 0 692 . -6.774 -5.906 -45.047 1.00 56.55 692 A 1 ATOM 5397 C CD1 . LEU A 0 692 . -7.984 -4.977 -44.980 1.00 56.55 692 A 1 ATOM 5398 C CD2 . LEU A 0 692 . -7.232 -7.257 -45.601 1.00 56.55 692 A 1 ATOM 5399 N N . ARG A 0 693 . -2.504 -4.878 -47.051 1.00 59.21 693 A 1 ATOM 5400 C CA . ARG A 0 693 . -1.584 -4.699 -48.198 1.00 59.21 693 A 1 ATOM 5401 C C . ARG A 0 693 . -0.476 -5.770 -48.289 1.00 59.21 693 A 1 ATOM 5402 C CB . ARG A 0 693 . -1.001 -3.272 -48.218 1.00 59.21 693 A 1 ATOM 5403 O O . ARG A 0 693 . 0.594 -5.494 -48.826 1.00 59.21 693 A 1 ATOM 5404 C CG . ARG A 0 693 . -2.057 -2.168 -48.058 1.00 59.21 693 A 1 ATOM 5405 C CD . ARG A 0 693 . -1.444 -0.782 -48.284 1.00 59.21 693 A 1 ATOM 5406 N NE . ARG A 0 693 . -2.103 0.224 -47.437 1.00 59.21 693 A 1 ATOM 5407 N NH1 . ARG A 0 693 . -1.000 2.086 -48.195 1.00 59.21 693 A 1 ATOM 5408 N NH2 . ARG A 0 693 . -2.481 2.250 -46.537 1.00 59.21 693 A 1 ATOM 5409 C CZ . ARG A 0 693 . -1.857 1.515 -47.403 1.00 59.21 693 A 1 ATOM 5410 N N . ARG A 0 694 . -0.660 -6.941 -47.659 1.00 51.63 694 A 1 ATOM 5411 C CA . ARG A 0 694 . 0.340 -8.022 -47.513 1.00 51.63 694 A 1 ATOM 5412 C C . ARG A 0 694 . -0.286 -9.429 -47.497 1.00 51.63 694 A 1 ATOM 5413 C CB . ARG A 0 694 . 1.229 -7.780 -46.270 1.00 51.63 694 A 1 ATOM 5414 O O . ARG A 0 694 . 0.186 -10.299 -46.769 1.00 51.63 694 A 1 ATOM 5415 C CG . ARG A 0 694 . 2.106 -6.529 -46.407 1.00 51.63 694 A 1 ATOM 5416 C CD . ARG A 0 694 . 3.148 -6.421 -45.293 1.00 51.63 694 A 1 ATOM 5417 N NE . ARG A 0 694 . 4.004 -5.239 -45.525 1.00 51.63 694 A 1 ATOM 5418 N NH1 . ARG A 0 694 . 5.942 -6.314 -46.158 1.00 51.63 694 A 1 ATOM 5419 N NH2 . ARG A 0 694 . 5.802 -4.098 -46.329 1.00 51.63 694 A 1 ATOM 5420 C CZ . ARG A 0 694 . 5.242 -5.226 -45.993 1.00 51.63 694 A 1 ATOM 5421 N N . SER A 0 695 . -1.342 -9.657 -48.281 1.00 46.61 695 A 1 ATOM 5422 C CA . SER A 0 695 . -2.069 -10.940 -48.312 1.00 46.61 695 A 1 ATOM 5423 C C . SER A 0 695 . -2.606 -11.324 -49.702 1.00 46.61 695 A 1 ATOM 5424 C CB . SER A 0 695 . -3.155 -10.960 -47.225 1.00 46.61 695 A 1 ATOM 5425 O O . SER A 0 695 . -3.757 -11.727 -49.839 1.00 46.61 695 A 1 ATOM 5426 O OG . SER A 0 695 . -3.990 -9.823 -47.305 1.00 46.61 695 A 1 ATOM 5427 N N . SER A 0 696 . -1.769 -11.194 -50.735 1.00 43.26 696 A 1 ATOM 5428 C CA . SER A 0 696 . -1.874 -11.821 -52.071 1.00 43.26 696 A 1 ATOM 5429 C C . SER A 0 696 . -0.531 -11.617 -52.792 1.00 43.26 696 A 1 ATOM 5430 C CB . SER A 0 696 . -2.975 -11.165 -52.917 1.00 43.26 696 A 1 ATOM 5431 O O . SER A 0 696 . 0.063 -10.556 -52.626 1.00 43.26 696 A 1 ATOM 5432 O OG . SER A 0 696 . -4.240 -11.615 -52.483 1.00 43.26 696 A 1 ATOM 5433 N N . GLY A 0 697 . 0.038 -12.558 -53.549 1.00 35.06 697 A 1 ATOM 5434 C CA . GLY A 0 697 . -0.237 -13.995 -53.692 1.00 35.06 697 A 1 ATOM 5435 C C . GLY A 0 697 . 0.910 -14.640 -54.496 1.00 35.06 697 A 1 ATOM 5436 O O . GLY A 0 697 . 1.441 -13.990 -55.389 1.00 35.06 697 A 1 ATOM 5437 N N . ILE A 0 698 . 1.344 -15.867 -54.172 1.00 31.59 698 A 1 ATOM 5438 C CA . ILE A 0 698 . 2.489 -16.526 -54.842 1.00 31.59 698 A 1 ATOM 5439 C C . ILE A 0 698 . 2.022 -17.743 -55.654 1.00 31.59 698 A 1 ATOM 5440 C CB . ILE A 0 698 . 3.597 -16.952 -53.837 1.00 31.59 698 A 1 ATOM 5441 O O . ILE A 0 698 . 1.558 -18.719 -55.065 1.00 31.59 698 A 1 ATOM 5442 C CG1 . ILE A 0 698 . 4.149 -15.754 -53.027 1.00 31.59 698 A 1 ATOM 5443 C CG2 . ILE A 0 698 . 4.752 -17.664 -54.577 1.00 31.59 698 A 1 ATOM 5444 C CD1 . ILE A 0 698 . 5.114 -16.152 -51.898 1.00 31.59 698 A 1 ATOM 5445 N N . PRO A 0 699 . 2.265 -17.728 -56.972 1.00 34.77 699 A 1 ATOM 5446 C CA . PRO A 0 699 . 2.733 -18.878 -57.750 1.00 34.77 699 A 1 ATOM 5447 C C . PRO A 0 699 . 4.148 -18.560 -58.292 1.00 34.77 699 A 1 ATOM 5448 C CB . PRO A 0 699 . 1.697 -19.063 -58.865 1.00 34.77 699 A 1 ATOM 5449 O O . PRO A 0 699 . 4.390 -17.467 -58.785 1.00 34.77 699 A 1 ATOM 5450 C CG . PRO A 0 699 . 0.838 -17.788 -58.843 1.00 34.77 699 A 1 ATOM 5451 C CD . PRO A 0 699 . 1.532 -16.846 -57.859 1.00 34.77 699 A 1 ATOM 5452 N N . SER A 0 700 . 5.197 -19.363 -58.107 1.00 34.00 700 A 1 ATOM 5453 C CA . SER A 0 700 . 5.368 -20.800 -58.366 1.00 34.00 700 A 1 ATOM 5454 C C . SER A 0 700 . 5.528 -21.151 -59.855 1.00 34.00 700 A 1 ATOM 5455 C CB . SER A 0 700 . 4.349 -21.709 -57.670 1.00 34.00 700 A 1 ATOM 5456 O O . SER A 0 700 . 4.552 -21.209 -60.591 1.00 34.00 700 A 1 ATOM 5457 O OG . SER A 0 700 . 4.841 -23.035 -57.633 1.00 34.00 700 A 1 ATOM 5458 N N . ASP A 0 701 . 6.766 -21.541 -60.183 1.00 34.92 701 A 1 ATOM 5459 C CA . ASP A 0 701 . 7.210 -22.453 -61.253 1.00 34.92 701 A 1 ATOM 5460 C C . ASP A 0 701 . 7.533 -21.978 -62.698 1.00 34.92 701 A 1 ATOM 5461 C CB . ASP A 0 701 . 6.392 -23.771 -61.236 1.00 34.92 701 A 1 ATOM 5462 O O . ASP A 0 701 . 6.840 -21.182 -63.318 1.00 34.92 701 A 1 ATOM 5463 C CG . ASP A 0 701 . 7.207 -25.013 -60.863 1.00 34.92 701 A 1 ATOM 5464 O OD1 . ASP A 0 701 . 8.450 -24.978 -61.016 1.00 34.92 701 A 1 ATOM 5465 O OD2 . ASP A 0 701 . 6.575 -26.017 -60.473 1.00 34.92 701 A 1 ATOM 5466 N N . ARG A 0 702 . 8.591 -22.625 -63.225 1.00 36.46 702 A 1 ATOM 5467 C CA . ARG A 0 702 . 8.923 -22.977 -64.632 1.00 36.46 702 A 1 ATOM 5468 C C . ARG A 0 702 . 9.180 -21.928 -65.740 1.00 36.46 702 A 1 ATOM 5469 C CB . ARG A 0 702 . 7.943 -24.061 -65.100 1.00 36.46 702 A 1 ATOM 5470 O O . ARG A 0 702 . 8.307 -21.548 -66.507 1.00 36.46 702 A 1 ATOM 5471 C CG . ARG A 0 702 . 8.346 -25.408 -64.491 1.00 36.46 702 A 1 ATOM 5472 C CD . ARG A 0 702 . 7.204 -26.412 -64.569 1.00 36.46 702 A 1 ATOM 5473 N NE . ARG A 0 702 . 7.672 -27.735 -64.130 1.00 36.46 702 A 1 ATOM 5474 N NH1 . ARG A 0 702 . 5.883 -28.939 -64.896 1.00 36.46 702 A 1 ATOM 5475 N NH2 . ARG A 0 702 . 7.647 -30.006 -64.034 1.00 36.46 702 A 1 ATOM 5476 C CZ . ARG A 0 702 . 7.067 -28.884 -64.352 1.00 36.46 702 A 1 ATOM 5477 N N . THR A 0 703 . 10.481 -21.736 -65.985 1.00 32.59 703 A 1 ATOM 5478 C CA . THR A 0 703 . 11.192 -22.155 -67.222 1.00 32.59 703 A 1 ATOM 5479 C C . THR A 0 703 . 10.661 -21.749 -68.612 1.00 32.59 703 A 1 ATOM 5480 C CB . THR A 0 703 . 11.405 -23.685 -67.203 1.00 32.59 703 A 1 ATOM 5481 O O . THR A 0 703 . 9.844 -22.443 -69.211 1.00 32.59 703 A 1 ATOM 5482 C CG2 . THR A 0 703 . 12.391 -24.198 -68.257 1.00 32.59 703 A 1 ATOM 5483 O OG1 . THR A 0 703 . 11.952 -24.075 -65.962 1.00 32.59 703 A 1 ATOM 5484 N N . THR A 0 704 . 11.361 -20.795 -69.235 1.00 34.74 704 A 1 ATOM 5485 C CA . THR A 0 704 . 11.568 -20.672 -70.695 1.00 34.74 704 A 1 ATOM 5486 C C . THR A 0 704 . 13.085 -20.559 -70.934 1.00 34.74 704 A 1 ATOM 5487 C CB . THR A 0 704 . 10.816 -19.457 -71.269 1.00 34.74 704 A 1 ATOM 5488 O O . THR A 0 704 . 13.726 -19.659 -70.408 1.00 34.74 704 A 1 ATOM 5489 C CG2 . THR A 0 704 . 9.329 -19.756 -71.450 1.00 34.74 704 A 1 ATOM 5490 O OG1 . THR A 0 704 . 10.901 -18.343 -70.409 1.00 34.74 704 A 1 ATOM 5491 N N . CYS A 0 705 . 13.797 -21.561 -71.462 1.00 32.07 705 A 1 ATOM 5492 C CA . CYS A 0 705 . 13.711 -22.245 -72.764 1.00 32.07 705 A 1 ATOM 5493 C C . CYS A 0 705 . 14.283 -21.406 -73.927 1.00 32.07 705 A 1 ATOM 5494 C CB . CYS A 0 705 . 12.342 -22.871 -73.056 1.00 32.07 705 A 1 ATOM 5495 O O . CYS A 0 705 . 13.874 -20.269 -74.149 1.00 32.07 705 A 1 ATOM 5496 S SG . CYS A 0 705 . 12.561 -24.102 -74.372 1.00 32.07 705 A 1 ATOM 5497 N N . VAL A 0 706 . 15.243 -21.987 -74.657 1.00 35.05 706 A 1 ATOM 5498 C CA . VAL A 0 706 . 15.948 -21.393 -75.807 1.00 35.05 706 A 1 ATOM 5499 C C . VAL A 0 706 . 15.535 -22.126 -77.088 1.00 35.05 706 A 1 ATOM 5500 C CB . VAL A 0 706 . 17.481 -21.414 -75.591 1.00 35.05 706 A 1 ATOM 5501 O O . VAL A 0 706 . 15.240 -23.316 -77.062 1.00 35.05 706 A 1 ATOM 5502 C CG1 . VAL A 0 706 . 18.291 -20.962 -76.816 1.00 35.05 706 A 1 ATOM 5503 C CG2 . VAL A 0 706 . 17.873 -20.485 -74.432 1.00 35.05 706 A 1 ATOM 5504 N N . LYS A 0 707 . 15.516 -21.388 -78.203 1.00 30.25 707 A 1 ATOM 5505 C CA . LYS A 0 707 . 15.108 -21.804 -79.556 1.00 30.25 707 A 1 ATOM 5506 C C . LYS A 0 707 . 15.666 -23.168 -80.003 1.00 30.25 707 A 1 ATOM 5507 C CB . LYS A 0 707 . 15.653 -20.770 -80.565 1.00 30.25 707 A 1 ATOM 5508 O O . LYS A 0 707 . 16.884 -23.339 -80.014 1.00 30.25 707 A 1 ATOM 5509 C CG . LYS A 0 707 . 15.288 -19.297 -80.314 1.00 30.25 707 A 1 ATOM 5510 C CD . LYS A 0 707 . 16.128 -18.407 -81.243 1.00 30.25 707 A 1 ATOM 5511 C CE . LYS A 0 707 . 15.811 -16.925 -81.021 1.00 30.25 707 A 1 ATOM 5512 N NZ . LYS A 0 707 . 16.654 -16.063 -81.887 1.00 30.25 707 A 1 ATOM 5513 N N . THR A 0 708 . 14.815 -24.028 -80.568 1.00 34.55 708 A 1 ATOM 5514 C CA . THR A 0 708 . 15.004 -24.577 -81.933 1.00 34.55 708 A 1 ATOM 5515 C C . THR A 0 708 . 13.707 -25.185 -82.487 1.00 34.55 708 A 1 ATOM 5516 C CB . THR A 0 708 . 16.170 -25.580 -82.106 1.00 34.55 708 A 1 ATOM 5517 O O . THR A 0 708 . 12.786 -25.490 -81.737 1.00 34.55 708 A 1 ATOM 5518 C CG2 . THR A 0 708 . 17.239 -24.966 -83.015 1.00 34.55 708 A 1 ATOM 5519 O OG1 . THR A 0 708 . 16.822 -25.906 -80.902 1.00 34.55 708 A 1 ATOM 5520 N N . GLU A 0 709 . 13.634 -25.243 -83.815 1.00 35.85 709 A 1 ATOM 5521 C CA . GLU A 0 709 . 12.502 -25.612 -84.679 1.00 35.85 709 A 1 ATOM 5522 C C . GLU A 0 709 . 11.984 -27.061 -84.487 1.00 35.85 709 A 1 ATOM 5523 C CB . GLU A 0 709 . 13.027 -25.436 -86.124 1.00 35.85 709 A 1 ATOM 5524 O O . GLU A 0 709 . 12.792 -27.945 -84.217 1.00 35.85 709 A 1 ATOM 5525 C CG . GLU A 0 709 . 13.430 -23.975 -86.466 1.00 35.85 709 A 1 ATOM 5526 C CD . GLU A 0 709 . 14.819 -23.749 -87.108 1.00 35.85 709 A 1 ATOM 5527 O OE1 . GLU A 0 709 . 15.055 -22.587 -87.516 1.00 35.85 709 A 1 ATOM 5528 O OE2 . GLU A 0 709 . 15.673 -24.661 -87.091 1.00 35.85 709 A 1 ATOM 5529 N N . ASP A 0 710 . 10.668 -27.327 -84.644 1.00 35.23 710 A 1 ATOM 5530 C CA . ASP A 0 710 . 10.110 -27.997 -85.851 1.00 35.23 710 A 1 ATOM 5531 C C . ASP A 0 710 . 8.556 -28.185 -85.866 1.00 35.23 710 A 1 ATOM 5532 C CB . ASP A 0 710 . 10.817 -29.331 -86.205 1.00 35.23 710 A 1 ATOM 5533 O O . ASP A 0 710 . 7.860 -27.900 -84.891 1.00 35.23 710 A 1 ATOM 5534 C CG . ASP A 0 710 . 11.447 -29.254 -87.602 1.00 35.23 710 A 1 ATOM 5535 O OD1 . ASP A 0 710 . 10.768 -28.676 -88.487 1.00 35.23 710 A 1 ATOM 5536 O OD2 . ASP A 0 710 . 12.543 -29.820 -87.797 1.00 35.23 710 A 1 ATOM 5537 N N . LEU A 0 711 . 8.002 -28.609 -87.016 1.00 39.27 711 A 1 ATOM 5538 C CA . LEU A 0 711 . 6.586 -28.483 -87.460 1.00 39.27 711 A 1 ATOM 5539 C C . LEU A 0 711 . 5.598 -29.644 -87.123 1.00 39.27 711 A 1 ATOM 5540 C CB . LEU A 0 711 . 6.641 -28.415 -89.005 1.00 39.27 711 A 1 ATOM 5541 O O . LEU A 0 711 . 5.914 -30.793 -87.433 1.00 39.27 711 A 1 ATOM 5542 C CG . LEU A 0 711 . 7.389 -27.216 -89.621 1.00 39.27 711 A 1 ATOM 5543 C CD1 . LEU A 0 711 . 8.120 -27.640 -90.896 1.00 39.27 711 A 1 ATOM 5544 C CD2 . LEU A 0 711 . 6.400 -26.107 -89.988 1.00 39.27 711 A 1 ATOM 5545 N N . LYS A 0 712 . 4.332 -29.342 -86.723 1.00 36.19 712 A 1 ATOM 5546 C CA . LYS A 0 712 . 3.046 -29.701 -87.432 1.00 36.19 712 A 1 ATOM 5547 C C . LYS A 0 712 . 1.714 -29.385 -86.662 1.00 36.19 712 A 1 ATOM 5548 C CB . LYS A 0 712 . 3.004 -31.177 -87.893 1.00 36.19 712 A 1 ATOM 5549 O O . LYS A 0 712 . 1.785 -29.214 -85.449 1.00 36.19 712 A 1 ATOM 5550 C CG . LYS A 0 712 . 3.392 -31.258 -89.379 1.00 36.19 712 A 1 ATOM 5551 C CD . LYS A 0 712 . 3.309 -32.687 -89.913 1.00 36.19 712 A 1 ATOM 5552 C CE . LYS A 0 712 . 3.538 -32.656 -91.426 1.00 36.19 712 A 1 ATOM 5553 N NZ . LYS A 0 712 . 3.397 -34.007 -92.016 1.00 36.19 712 A 1 ATOM 5554 N N . PRO A 0 713 . 0.526 -29.299 -87.333 1.00 46.06 713 A 1 ATOM 5555 C CA . PRO A 0 713 . -0.764 -28.835 -86.753 1.00 46.06 713 A 1 ATOM 5556 C C . PRO A 0 713 . -1.976 -29.825 -86.821 1.00 46.06 713 A 1 ATOM 5557 C CB . PRO A 0 713 . -1.060 -27.616 -87.632 1.00 46.06 713 A 1 ATOM 5558 O O . PRO A 0 713 . -1.806 -30.938 -87.314 1.00 46.06 713 A 1 ATOM 5559 C CG . PRO A 0 713 . -0.744 -28.158 -89.028 1.00 46.06 713 A 1 ATOM 5560 C CD . PRO A 0 713 . 0.391 -29.161 -88.786 1.00 46.06 713 A 1 ATOM 5561 N N . ASP A 0 714 . -3.165 -29.342 -86.372 1.00 39.87 714 A 1 ATOM 5562 C CA . ASP A 0 714 . -4.595 -29.772 -86.574 1.00 39.87 714 A 1 ATOM 5563 C C . ASP A 0 714 . -5.373 -30.161 -85.274 1.00 39.87 714 A 1 ATOM 5564 C CB . ASP A 0 714 . -4.772 -30.873 -87.651 1.00 39.87 714 A 1 ATOM 5565 O O . ASP A 0 714 . -4.767 -30.739 -84.376 1.00 39.87 714 A 1 ATOM 5566 C CG . ASP A 0 714 . -4.480 -30.425 -89.094 1.00 39.87 714 A 1 ATOM 5567 O OD1 . ASP A 0 714 . -4.378 -29.197 -89.331 1.00 39.87 714 A 1 ATOM 5568 O OD2 . ASP A 0 714 . -4.399 -31.316 -89.972 1.00 39.87 714 A 1 ATOM 5569 N N . VAL A 0 715 . -6.709 -30.001 -85.083 1.00 42.35 715 A 1 ATOM 5570 C CA . VAL A 0 715 . -7.729 -28.958 -85.433 1.00 42.35 715 A 1 ATOM 5571 C C . VAL A 0 715 . -9.096 -29.276 -84.724 1.00 42.35 715 A 1 ATOM 5572 C CB . VAL A 0 715 . -7.903 -28.796 -86.978 1.00 42.35 715 A 1 ATOM 5573 O O . VAL A 0 715 . -9.602 -30.376 -84.902 1.00 42.35 715 A 1 ATOM 5574 C CG1 . VAL A 0 715 . -9.308 -28.948 -87.583 1.00 42.35 715 A 1 ATOM 5575 C CG2 . VAL A 0 715 . -7.401 -27.413 -87.420 1.00 42.35 715 A 1 ATOM 5576 N N . ASP A 0 716 . -9.635 -28.352 -83.895 1.00 36.81 716 A 1 ATOM 5577 C CA . ASP A 0 716 . -11.044 -27.855 -83.680 1.00 36.81 716 A 1 ATOM 5578 C C . ASP A 0 716 . -12.356 -28.747 -83.779 1.00 36.81 716 A 1 ATOM 5579 C CB . ASP A 0 716 . -11.089 -26.598 -84.582 1.00 36.81 716 A 1 ATOM 5580 O O . ASP A 0 716 . -12.310 -29.866 -84.276 1.00 36.81 716 A 1 ATOM 5581 C CG . ASP A 0 716 . -10.296 -25.406 -84.037 1.00 36.81 716 A 1 ATOM 5582 O OD1 . ASP A 0 716 . -9.887 -25.456 -82.855 1.00 36.81 716 A 1 ATOM 5583 O OD2 . ASP A 0 716 . -10.134 -24.438 -84.808 1.00 36.81 716 A 1 ATOM 5584 N N . PRO A 0 717 . -13.601 -28.267 -83.435 1.00 46.68 717 A 1 ATOM 5585 C CA . PRO A 0 717 . -14.148 -27.796 -82.124 1.00 46.68 717 A 1 ATOM 5586 C C . PRO A 0 717 . -15.649 -28.246 -81.827 1.00 46.68 717 A 1 ATOM 5587 C CB . PRO A 0 717 . -14.054 -26.274 -82.310 1.00 46.68 717 A 1 ATOM 5588 O O . PRO A 0 717 . -16.081 -29.258 -82.368 1.00 46.68 717 A 1 ATOM 5589 C CG . PRO A 0 717 . -14.508 -26.071 -83.762 1.00 46.68 717 A 1 ATOM 5590 C CD . PRO A 0 717 . -14.311 -27.455 -84.417 1.00 46.68 717 A 1 ATOM 5591 N N . ILE A 0 718 . -16.467 -27.465 -81.049 1.00 37.35 718 A 1 ATOM 5592 C CA . ILE A 0 718 . -17.981 -27.261 -81.078 1.00 37.35 718 A 1 ATOM 5593 C C . ILE A 0 718 . -18.886 -27.558 -79.803 1.00 37.35 718 A 1 ATOM 5594 C CB . ILE A 0 718 . -18.650 -27.767 -82.410 1.00 37.35 718 A 1 ATOM 5595 O O . ILE A 0 718 . -19.079 -28.705 -79.424 1.00 37.35 718 A 1 ATOM 5596 C CG1 . ILE A 0 718 . -18.103 -27.011 -83.646 1.00 37.35 718 A 1 ATOM 5597 C CG2 . ILE A 0 718 . -20.176 -27.607 -82.436 1.00 37.35 718 A 1 ATOM 5598 C CD1 . ILE A 0 718 . -18.643 -27.421 -85.024 1.00 37.35 718 A 1 ATOM 5599 N N . SER A 0 719 . -19.612 -26.510 -79.309 1.00 37.60 719 A 1 ATOM 5600 C CA . SER A 0 719 . -20.995 -26.414 -78.681 1.00 37.60 719 A 1 ATOM 5601 C C . SER A 0 719 . -21.422 -26.665 -77.183 1.00 37.60 719 A 1 ATOM 5602 C CB . SER A 0 719 . -22.029 -27.150 -79.546 1.00 37.60 719 A 1 ATOM 5603 O O . SER A 0 719 . -21.446 -27.803 -76.738 1.00 37.60 719 A 1 ATOM 5604 O OG . SER A 0 719 . -22.368 -26.383 -80.688 1.00 37.60 719 A 1 ATOM 5605 N N . GLN A 0 720 . -22.074 -25.625 -76.576 1.00 39.44 720 A 1 ATOM 5606 C CA . GLN A 0 720 . -23.417 -25.590 -75.864 1.00 39.44 720 A 1 ATOM 5607 C C . GLN A 0 720 . -23.620 -26.218 -74.425 1.00 39.44 720 A 1 ATOM 5608 C CB . GLN A 0 720 . -24.449 -26.080 -76.905 1.00 39.44 720 A 1 ATOM 5609 O O . GLN A 0 720 . -22.818 -27.057 -74.047 1.00 39.44 720 A 1 ATOM 5610 C CG . GLN A 0 720 . -24.599 -25.124 -78.106 1.00 39.44 720 A 1 ATOM 5611 C CD . GLN A 0 720 . -25.660 -25.609 -79.086 1.00 39.44 720 A 1 ATOM 5612 N NE2 . GLN A 0 720 . -25.280 -26.156 -80.218 1.00 39.44 720 A 1 ATOM 5613 O OE1 . GLN A 0 720 . -26.849 -25.502 -78.847 1.00 39.44 720 A 1 ATOM 5614 N N . VAL A 0 721 . -24.622 -25.918 -73.531 1.00 38.58 721 A 1 ATOM 5615 C CA . VAL A 0 721 . -25.725 -24.889 -73.374 1.00 38.58 721 A 1 ATOM 5616 C C . VAL A 0 721 . -26.350 -24.792 -71.925 1.00 38.58 721 A 1 ATOM 5617 C CB . VAL A 0 721 . -26.878 -25.175 -74.383 1.00 38.58 721 A 1 ATOM 5618 O O . VAL A 0 721 . -26.390 -25.795 -71.229 1.00 38.58 721 A 1 ATOM 5619 C CG1 . VAL A 0 721 . -28.315 -25.364 -73.880 1.00 38.58 721 A 1 ATOM 5620 C CG2 . VAL A 0 721 . -26.929 -24.043 -75.418 1.00 38.58 721 A 1 ATOM 5621 N N . SER A 0 722 . -26.872 -23.597 -71.535 1.00 36.92 722 A 1 ATOM 5622 C CA . SER A 0 722 . -27.954 -23.150 -70.564 1.00 36.92 722 A 1 ATOM 5623 C C . SER A 0 722 . -28.401 -23.889 -69.252 1.00 36.92 722 A 1 ATOM 5624 C CB . SER A 0 722 . -29.238 -22.919 -71.376 1.00 36.92 722 A 1 ATOM 5625 O O . SER A 0 722 . -28.546 -25.105 -69.240 1.00 36.92 722 A 1 ATOM 5626 O OG . SER A 0 722 . -30.100 -22.006 -70.728 1.00 36.92 722 A 1 ATOM 5627 N N . GLY A 0 723 . -28.823 -23.130 -68.200 1.00 36.23 723 A 1 ATOM 5628 C CA . GLY A 0 723 . -29.704 -23.596 -67.080 1.00 36.23 723 A 1 ATOM 5629 C C . GLY A 0 723 . -29.840 -22.694 -65.805 1.00 36.23 723 A 1 ATOM 5630 O O . GLY A 0 723 . -28.845 -22.134 -65.361 1.00 36.23 723 A 1 ATOM 5631 N N . TYR A 0 724 . -31.049 -22.581 -65.201 1.00 34.01 724 A 1 ATOM 5632 C CA . TYR A 0 724 . -31.481 -21.802 -63.981 1.00 34.01 724 A 1 ATOM 5633 C C . TYR A 0 724 . -32.844 -22.385 -63.430 1.00 34.01 724 A 1 ATOM 5634 C CB . TYR A 0 724 . -31.626 -20.325 -64.402 1.00 34.01 724 A 1 ATOM 5635 O O . TYR A 0 724 . -33.221 -23.402 -64.022 1.00 34.01 724 A 1 ATOM 5636 C CG . TYR A 0 724 . -30.347 -19.512 -64.465 1.00 34.01 724 A 1 ATOM 5637 C CD1 . TYR A 0 724 . -29.719 -19.116 -63.266 1.00 34.01 724 A 1 ATOM 5638 C CD2 . TYR A 0 724 . -29.829 -19.082 -65.702 1.00 34.01 724 A 1 ATOM 5639 C CE1 . TYR A 0 724 . -28.575 -18.296 -63.300 1.00 34.01 724 A 1 ATOM 5640 C CE2 . TYR A 0 724 . -28.681 -18.266 -65.741 1.00 34.01 724 A 1 ATOM 5641 O OH . TYR A 0 724 . -26.957 -17.070 -64.584 1.00 34.01 724 A 1 ATOM 5642 C CZ . TYR A 0 724 . -28.054 -17.871 -64.542 1.00 34.01 724 A 1 ATOM 5643 N N . PRO A 0 725 . -33.651 -21.863 -62.433 1.00 41.77 725 A 1 ATOM 5644 C CA . PRO A 0 725 . -33.608 -20.653 -61.546 1.00 41.77 725 A 1 ATOM 5645 C C . PRO A 0 725 . -34.104 -20.813 -60.038 1.00 41.77 725 A 1 ATOM 5646 C CB . PRO A 0 725 . -34.644 -19.770 -62.269 1.00 41.77 725 A 1 ATOM 5647 O O . PRO A 0 725 . -34.406 -21.913 -59.602 1.00 41.77 725 A 1 ATOM 5648 C CG . PRO A 0 725 . -35.771 -20.756 -62.599 1.00 41.77 725 A 1 ATOM 5649 C CD . PRO A 0 725 . -35.092 -22.128 -62.553 1.00 41.77 725 A 1 ATOM 5650 N N . VAL A 0 726 . -34.271 -19.684 -59.294 1.00 37.42 726 A 1 ATOM 5651 C CA . VAL A 0 726 . -35.316 -19.325 -58.248 1.00 37.42 726 A 1 ATOM 5652 C C . VAL A 0 726 . -35.416 -20.041 -56.847 1.00 37.42 726 A 1 ATOM 5653 C CB . VAL A 0 726 . -36.690 -19.221 -58.976 1.00 37.42 726 A 1 ATOM 5654 O O . VAL A 0 726 . -35.749 -21.214 -56.793 1.00 37.42 726 A 1 ATOM 5655 C CG1 . VAL A 0 726 . -37.981 -19.433 -58.169 1.00 37.42 726 A 1 ATOM 5656 C CG2 . VAL A 0 726 . -36.820 -17.878 -59.722 1.00 37.42 726 A 1 ATOM 5657 N N . ILE A 0 727 . -35.018 -19.412 -55.704 1.00 39.36 727 A 1 ATOM 5658 C CA . ILE A 0 727 . -35.719 -18.705 -54.544 1.00 39.36 727 A 1 ATOM 5659 C C . ILE A 0 727 . -36.374 -19.608 -53.399 1.00 39.36 727 A 1 ATOM 5660 C CB . ILE A 0 727 . -36.359 -17.312 -54.862 1.00 39.36 727 A 1 ATOM 5661 O O . ILE A 0 727 . -36.108 -20.804 -53.460 1.00 39.36 727 A 1 ATOM 5662 C CG1 . ILE A 0 727 . -36.102 -16.681 -56.241 1.00 39.36 727 A 1 ATOM 5663 C CG2 . ILE A 0 727 . -35.839 -16.258 -53.853 1.00 39.36 727 A 1 ATOM 5664 C CD1 . ILE A 0 727 . -36.774 -15.320 -56.488 1.00 39.36 727 A 1 ATOM 5665 N N . PRO A 0 728 . -36.997 -19.153 -52.252 1.00 42.85 728 A 1 ATOM 5666 C CA . PRO A 0 728 . -36.502 -19.481 -50.877 1.00 42.85 728 A 1 ATOM 5667 C C . PRO A 0 728 . -37.512 -20.074 -49.827 1.00 42.85 728 A 1 ATOM 5668 C CB . PRO A 0 728 . -36.097 -18.089 -50.380 1.00 42.85 728 A 1 ATOM 5669 O O . PRO A 0 728 . -38.692 -20.228 -50.123 1.00 42.85 728 A 1 ATOM 5670 C CG . PRO A 0 728 . -37.309 -17.247 -50.802 1.00 42.85 728 A 1 ATOM 5671 C CD . PRO A 0 728 . -37.862 -17.985 -52.032 1.00 42.85 728 A 1 ATOM 5672 N N . GLY A 0 729 . -37.081 -20.301 -48.559 1.00 36.90 729 A 1 ATOM 5673 C CA . GLY A 0 729 . -37.986 -20.497 -47.389 1.00 36.90 729 A 1 ATOM 5674 C C . GLY A 0 729 . -37.369 -20.912 -46.016 1.00 36.90 729 A 1 ATOM 5675 O O . GLY A 0 729 . -36.923 -22.039 -45.871 1.00 36.90 729 A 1 ATOM 5676 N N . GLU A 0 730 . -37.387 -19.978 -45.048 1.00 33.34 730 A 1 ATOM 5677 C CA . GLU A 0 730 . -37.381 -19.971 -43.545 1.00 33.34 730 A 1 ATOM 5678 C C . GLU A 0 730 . -37.077 -21.172 -42.568 1.00 33.34 730 A 1 ATOM 5679 C CB . GLU A 0 730 . -38.751 -19.385 -43.142 1.00 33.34 730 A 1 ATOM 5680 O O . GLU A 0 730 . -37.047 -22.345 -42.918 1.00 33.34 730 A 1 ATOM 5681 C CG . GLU A 0 730 . -39.019 -17.990 -43.717 1.00 33.34 730 A 1 ATOM 5682 C CD . GLU A 0 730 . -40.058 -17.286 -42.844 1.00 33.34 730 A 1 ATOM 5683 O OE1 . GLU A 0 730 . -39.657 -16.299 -42.189 1.00 33.34 730 A 1 ATOM 5684 O OE2 . GLU A 0 730 . -41.188 -17.811 -42.766 1.00 33.34 730 A 1 ATOM 5685 N N . ILE A 0 731 . -36.996 -20.801 -41.260 1.00 40.09 731 A 1 ATOM 5686 C CA . ILE A 0 731 . -37.196 -21.556 -39.978 1.00 40.09 731 A 1 ATOM 5687 C C . ILE A 0 731 . -35.941 -21.961 -39.125 1.00 40.09 731 A 1 ATOM 5688 C CB . ILE A 0 731 . -38.359 -22.598 -40.058 1.00 40.09 731 A 1 ATOM 5689 O O . ILE A 0 731 . -34.891 -22.349 -39.625 1.00 40.09 731 A 1 ATOM 5690 C CG1 . ILE A 0 731 . -39.669 -21.924 -40.554 1.00 40.09 731 A 1 ATOM 5691 C CG2 . ILE A 0 731 . -38.625 -23.279 -38.700 1.00 40.09 731 A 1 ATOM 5692 C CD1 . ILE A 0 731 . -40.920 -22.813 -40.608 1.00 40.09 731 A 1 ATOM 5693 N N . LYS A 0 732 . -36.067 -21.796 -37.785 1.00 33.41 732 A 1 ATOM 5694 C CA . LYS A 0 732 . -35.104 -22.001 -36.649 1.00 33.41 732 A 1 ATOM 5695 C C . LYS A 0 732 . -35.319 -23.382 -35.941 1.00 33.41 732 A 1 ATOM 5696 C CB . LYS A 0 732 . -35.397 -20.875 -35.625 1.00 33.41 732 A 1 ATOM 5697 O O . LYS A 0 732 . -36.275 -24.046 -36.330 1.00 33.41 732 A 1 ATOM 5698 C CG . LYS A 0 732 . -35.143 -19.413 -36.042 1.00 33.41 732 A 1 ATOM 5699 C CD . LYS A 0 732 . -35.770 -18.455 -35.005 1.00 33.41 732 A 1 ATOM 5700 C CE . LYS A 0 732 . -35.442 -16.981 -35.297 1.00 33.41 732 A 1 ATOM 5701 N NZ . LYS A 0 732 . -36.311 -16.044 -34.532 1.00 33.41 732 A 1 ATOM 5702 N N . PRO A 0 733 . -34.635 -23.797 -34.827 1.00 38.78 733 A 1 ATOM 5703 C CA . PRO A 0 733 . -33.376 -23.380 -34.157 1.00 38.78 733 A 1 ATOM 5704 C C . PRO A 0 733 . -32.379 -24.561 -33.849 1.00 38.78 733 A 1 ATOM 5705 C CB . PRO A 0 733 . -33.869 -22.784 -32.817 1.00 38.78 733 A 1 ATOM 5706 O O . PRO A 0 733 . -32.551 -25.685 -34.307 1.00 38.78 733 A 1 ATOM 5707 C CG . PRO A 0 733 . -35.220 -23.461 -32.557 1.00 38.78 733 A 1 ATOM 5708 C CD . PRO A 0 733 . -35.412 -24.400 -33.748 1.00 38.78 733 A 1 ATOM 5709 N N . SER A 0 734 . -31.329 -24.297 -33.047 1.00 32.11 734 A 1 ATOM 5710 C CA . SER A 0 734 . -30.275 -25.203 -32.498 1.00 32.11 734 A 1 ATOM 5711 C C . SER A 0 734 . -30.787 -26.375 -31.613 1.00 32.11 734 A 1 ATOM 5712 C CB . SER A 0 734 . -29.340 -24.342 -31.626 1.00 32.11 734 A 1 ATOM 5713 O O . SER A 0 734 . -31.884 -26.227 -31.071 1.00 32.11 734 A 1 ATOM 5714 O OG . SER A 0 734 . -29.240 -22.996 -32.070 1.00 32.11 734 A 1 ATOM 5715 N N . PRO A 0 735 . -30.014 -27.478 -31.341 1.00 39.05 735 A 1 ATOM 5716 C CA . PRO A 0 735 . -28.926 -27.433 -30.318 1.00 39.05 735 A 1 ATOM 5717 C C . PRO A 0 735 . -27.757 -28.492 -30.343 1.00 39.05 735 A 1 ATOM 5718 C CB . PRO A 0 735 . -29.725 -27.682 -29.031 1.00 39.05 735 A 1 ATOM 5719 O O . PRO A 0 735 . -27.878 -29.591 -30.870 1.00 39.05 735 A 1 ATOM 5720 C CG . PRO A 0 735 . -30.704 -28.789 -29.445 1.00 39.05 735 A 1 ATOM 5721 C CD . PRO A 0 735 . -30.760 -28.687 -30.975 1.00 39.05 735 A 1 ATOM 5722 N N . THR A 0 736 . -26.702 -28.223 -29.541 1.00 36.65 736 A 1 ATOM 5723 C CA . THR A 0 736 . -25.753 -29.164 -28.841 1.00 36.65 736 A 1 ATOM 5724 C C . THR A 0 736 . -24.648 -30.011 -29.538 1.00 36.65 736 A 1 ATOM 5725 C CB . THR A 0 736 . -26.469 -30.110 -27.843 1.00 36.65 736 A 1 ATOM 5726 O O . THR A 0 736 . -24.911 -30.746 -30.478 1.00 36.65 736 A 1 ATOM 5727 C CG2 . THR A 0 736 . -26.356 -29.607 -26.405 1.00 36.65 736 A 1 ATOM 5728 O OG1 . THR A 0 736 . -27.832 -30.308 -28.100 1.00 36.65 736 A 1 ATOM 5729 N N . ARG A 0 737 . -23.471 -30.068 -28.852 1.00 38.40 737 A 1 ATOM 5730 C CA . ARG A 0 737 . -22.333 -31.052 -28.909 1.00 38.40 737 A 1 ATOM 5731 C C . ARG A 0 737 . -21.496 -31.086 -30.216 1.00 38.40 737 A 1 ATOM 5732 C CB . ARG A 0 737 . -22.852 -32.457 -28.515 1.00 38.40 737 A 1 ATOM 5733 O O . ARG A 0 737 . -22.021 -30.809 -31.278 1.00 38.40 737 A 1 ATOM 5734 C CG . ARG A 0 737 . -23.434 -32.519 -27.087 1.00 38.40 737 A 1 ATOM 5735 C CD . ARG A 0 737 . -24.004 -33.898 -26.718 1.00 38.40 737 A 1 ATOM 5736 N NE . ARG A 0 737 . -22.979 -34.763 -26.113 1.00 38.40 737 A 1 ATOM 5737 N NH1 . ARG A 0 737 . -24.292 -36.480 -25.332 1.00 38.40 737 A 1 ATOM 5738 N NH2 . ARG A 0 737 . -22.091 -36.443 -24.914 1.00 38.40 737 A 1 ATOM 5739 C CZ . ARG A 0 737 . -23.134 -35.894 -25.458 1.00 38.40 737 A 1 ATOM 5740 N N . GLU A 0 738 . -20.191 -31.411 -30.255 1.00 37.80 738 A 1 ATOM 5741 C CA . GLU A 0 738 . -19.099 -31.566 -29.253 1.00 37.80 738 A 1 ATOM 5742 C C . GLU A 0 738 . -17.706 -31.274 -29.923 1.00 37.80 738 A 1 ATOM 5743 C CB . GLU A 0 738 . -19.119 -32.980 -28.622 1.00 37.80 738 A 1 ATOM 5744 O O . GLU A 0 738 . -17.664 -31.092 -31.141 1.00 37.80 738 A 1 ATOM 5745 C CG . GLU A 0 738 . -19.411 -32.905 -27.112 1.00 37.80 738 A 1 ATOM 5746 C CD . GLU A 0 738 . -19.331 -34.266 -26.413 1.00 37.80 738 A 1 ATOM 5747 O OE1 . GLU A 0 738 . -20.298 -34.586 -25.686 1.00 37.80 738 A 1 ATOM 5748 O OE2 . GLU A 0 738 . -18.322 -34.977 -26.581 1.00 37.80 738 A 1 ATOM 5749 N N . PRO A 0 739 . -16.568 -31.155 -29.190 1.00 40.27 739 A 1 ATOM 5750 C CA . PRO A 0 739 . -15.330 -30.521 -29.693 1.00 40.27 739 A 1 ATOM 5751 C C . PRO A 0 739 . -14.234 -31.464 -30.247 1.00 40.27 739 A 1 ATOM 5752 C CB . PRO A 0 739 . -14.795 -29.763 -28.475 1.00 40.27 739 A 1 ATOM 5753 O O . PRO A 0 739 . -14.211 -32.662 -29.976 1.00 40.27 739 A 1 ATOM 5754 C CG . PRO A 0 739 . -15.104 -30.734 -27.338 1.00 40.27 739 A 1 ATOM 5755 C CD . PRO A 0 739 . -16.464 -31.301 -27.743 1.00 40.27 739 A 1 ATOM 5756 N N . VAL A 0 740 . -13.232 -30.886 -30.936 1.00 41.91 740 A 1 ATOM 5757 C CA . VAL A 0 740 . -12.007 -31.574 -31.409 1.00 41.91 740 A 1 ATOM 5758 C C . VAL A 0 740 . -10.726 -30.886 -30.899 1.00 41.91 740 A 1 ATOM 5759 C CB . VAL A 0 740 . -12.002 -31.728 -32.946 1.00 41.91 740 A 1 ATOM 5760 O O . VAL A 0 740 . -10.615 -29.662 -30.868 1.00 41.91 740 A 1 ATOM 5761 C CG1 . VAL A 0 740 . -10.725 -32.406 -33.473 1.00 41.91 740 A 1 ATOM 5762 C CG2 . VAL A 0 740 . -13.187 -32.582 -33.418 1.00 41.91 740 A 1 ATOM 5763 N N . SER A 0 741 . -9.742 -31.694 -30.494 1.00 37.39 741 A 1 ATOM 5764 C CA . SER A 0 741 . -8.575 -31.301 -29.684 1.00 37.39 741 A 1 ATOM 5765 C C . SER A 0 741 . -7.352 -30.777 -30.458 1.00 37.39 741 A 1 ATOM 5766 C CB . SER A 0 741 . -8.102 -32.529 -28.889 1.00 37.39 741 A 1 ATOM 5767 O O . SER A 0 741 . -7.071 -31.210 -31.574 1.00 37.39 741 A 1 ATOM 5768 O OG . SER A 0 741 . -9.191 -33.170 -28.260 1.00 37.39 741 A 1 ATOM 5769 N N . LYS A 0 742 . -6.503 -29.985 -29.778 1.00 41.88 742 A 1 ATOM 5770 C CA . LYS A 0 742 . -5.038 -29.912 -30.002 1.00 41.88 742 A 1 ATOM 5771 C C . LYS A 0 742 . -4.302 -29.575 -28.691 1.00 41.88 742 A 1 ATOM 5772 C CB . LYS A 0 742 . -4.703 -28.957 -31.173 1.00 41.88 742 A 1 ATOM 5773 O O . LYS A 0 742 . -4.846 -28.907 -27.820 1.00 41.88 742 A 1 ATOM 5774 C CG . LYS A 0 742 . -4.260 -29.745 -32.427 1.00 41.88 742 A 1 ATOM 5775 C CD . LYS A 0 742 . -4.515 -28.994 -33.742 1.00 41.88 742 A 1 ATOM 5776 C CE . LYS A 0 742 . -4.245 -29.927 -34.934 1.00 41.88 742 A 1 ATOM 5777 N NZ . LYS A 0 742 . -4.709 -29.344 -36.220 1.00 41.88 742 A 1 ATOM 5778 N N . THR A 0 743 . -3.097 -30.122 -28.510 1.00 38.02 743 A 1 ATOM 5779 C CA . THR A 0 743 . -2.507 -30.441 -27.184 1.00 38.02 743 A 1 ATOM 5780 C C . THR A 0 743 . -1.112 -29.832 -26.923 1.00 38.02 743 A 1 ATOM 5781 C CB . THR A 0 743 . -2.414 -31.980 -27.062 1.00 38.02 743 A 1 ATOM 5782 O O . THR A 0 743 . -0.523 -29.251 -27.826 1.00 38.02 743 A 1 ATOM 5783 C CG2 . THR A 0 743 . -3.772 -32.636 -26.837 1.00 38.02 743 A 1 ATOM 5784 O OG1 . THR A 0 743 . -1.868 -32.539 -28.240 1.00 38.02 743 A 1 ATOM 5785 N N . LEU A 0 744 . -0.545 -30.118 -25.726 1.00 38.61 744 A 1 ATOM 5786 C CA . LEU A 0 744 . 0.880 -30.005 -25.300 1.00 38.61 744 A 1 ATOM 5787 C C . LEU A 0 744 . 1.340 -28.599 -24.815 1.00 38.61 744 A 1 ATOM 5788 C CB . LEU A 0 744 . 1.811 -30.542 -26.424 1.00 38.61 744 A 1 ATOM 5789 O O . LEU A 0 744 . 1.262 -27.637 -25.563 1.00 38.61 744 A 1 ATOM 5790 C CG . LEU A 0 744 . 1.528 -31.973 -26.939 1.00 38.61 744 A 1 ATOM 5791 C CD1 . LEU A 0 744 . 1.765 -32.062 -28.446 1.00 38.61 744 A 1 ATOM 5792 C CD2 . LEU A 0 744 . 2.430 -33.007 -26.265 1.00 38.61 744 A 1 ATOM 5793 N N . ARG A 0 745 . 1.918 -28.379 -23.613 1.00 35.57 745 A 1 ATOM 5794 C CA . ARG A 0 745 . 2.115 -29.195 -22.381 1.00 35.57 745 A 1 ATOM 5795 C C . ARG A 0 745 . 2.056 -28.292 -21.121 1.00 35.57 745 A 1 ATOM 5796 C CB . ARG A 0 745 . 3.502 -29.888 -22.340 1.00 35.57 745 A 1 ATOM 5797 O O . ARG A 0 745 . 2.386 -27.111 -21.200 1.00 35.57 745 A 1 ATOM 5798 C CG . ARG A 0 745 . 3.832 -30.828 -23.504 1.00 35.57 745 A 1 ATOM 5799 C CD . ARG A 0 745 . 5.052 -31.722 -23.224 1.00 35.57 745 A 1 ATOM 5800 N NE . ARG A 0 745 . 5.336 -32.616 -24.368 1.00 35.57 745 A 1 ATOM 5801 N NH1 . ARG A 0 745 . 6.459 -34.295 -23.256 1.00 35.57 745 A 1 ATOM 5802 N NH2 . ARG A 0 745 . 6.105 -34.475 -25.446 1.00 35.57 745 A 1 ATOM 5803 C CZ . ARG A 0 745 . 5.962 -33.785 -24.348 1.00 35.57 745 A 1 ATOM 5804 N N . ARG A 0 746 . 1.762 -28.875 -19.949 1.00 31.92 746 A 1 ATOM 5805 C CA . ARG A 0 746 . 1.854 -28.283 -18.586 1.00 31.92 746 A 1 ATOM 5806 C C . ARG A 0 746 . 2.899 -29.063 -17.759 1.00 31.92 746 A 1 ATOM 5807 C CB . ARG A 0 746 . 0.435 -28.323 -17.962 1.00 31.92 746 A 1 ATOM 5808 O O . ARG A 0 746 . 3.309 -30.142 -18.181 1.00 31.92 746 A 1 ATOM 5809 C CG . ARG A 0 746 . 0.175 -27.513 -16.671 1.00 31.92 746 A 1 ATOM 5810 C CD . ARG A 0 746 . -1.298 -27.690 -16.241 1.00 31.92 746 A 1 ATOM 5811 N NE . ARG A 0 746 . -1.678 -26.897 -15.050 1.00 31.92 746 A 1 ATOM 5812 N NH1 . ARG A 0 746 . -3.940 -27.372 -15.048 1.00 31.92 746 A 1 ATOM 5813 N NH2 . ARG A 0 746 . -3.123 -25.985 -13.529 1.00 31.92 746 A 1 ATOM 5814 C CZ . ARG A 0 746 . -2.905 -26.754 -14.555 1.00 31.92 746 A 1 ATOM 5815 N N . SER A 0 747 . 3.314 -28.564 -16.591 1.00 43.52 747 A 1 ATOM 5816 C CA . SER A 0 747 . 4.101 -29.344 -15.615 1.00 43.52 747 A 1 ATOM 5817 C C . SER A 0 747 . 3.754 -28.975 -14.166 1.00 43.52 747 A 1 ATOM 5818 C CB . SER A 0 747 . 5.611 -29.188 -15.866 1.00 43.52 747 A 1 ATOM 5819 O O . SER A 0 747 . 4.135 -27.901 -13.701 1.00 43.52 747 A 1 ATOM 5820 O OG . SER A 0 747 . 6.012 -27.833 -15.770 1.00 43.52 747 A 1 ATOM 5821 N N . HIS A 0 748 . 3.060 -29.881 -13.474 1.00 39.64 748 A 1 ATOM 5822 C CA . HIS A 0 748 . 2.945 -29.954 -12.008 1.00 39.64 748 A 1 ATOM 5823 C C . HIS A 0 748 . 3.834 -31.103 -11.485 1.00 39.64 748 A 1 ATOM 5824 C CB . HIS A 0 748 . 1.471 -30.160 -11.606 1.00 39.64 748 A 1 ATOM 5825 O O . HIS A 0 748 . 4.364 -31.878 -12.285 1.00 39.64 748 A 1 ATOM 5826 C CG . HIS A 0 748 . 0.625 -28.914 -11.659 1.00 39.64 748 A 1 ATOM 5827 C CD2 . HIS A 0 748 . -0.532 -28.740 -12.367 1.00 39.64 748 A 1 ATOM 5828 N ND1 . HIS A 0 748 . 0.780 -27.801 -10.861 1.00 39.64 748 A 1 ATOM 5829 C CE1 . HIS A 0 748 . -0.255 -26.976 -11.085 1.00 39.64 748 A 1 ATOM 5830 N NE2 . HIS A 0 748 . -1.058 -27.485 -12.034 1.00 39.64 748 A 1 ATOM 5831 N N . PRO A 0 749 . 4.027 -31.198 -10.164 1.00 44.70 749 A 1 ATOM 5832 C CA . PRO A 0 749 . 3.429 -32.319 -9.418 1.00 44.70 749 A 1 ATOM 5833 C C . PRO A 0 749 . 2.650 -31.804 -8.187 1.00 44.70 749 A 1 ATOM 5834 C CB . PRO A 0 749 . 4.623 -33.195 -9.027 1.00 44.70 749 A 1 ATOM 5835 O O . PRO A 0 749 . 3.001 -30.745 -7.677 1.00 44.70 749 A 1 ATOM 5836 C CG . PRO A 0 749 . 5.727 -32.178 -8.753 1.00 44.70 749 A 1 ATOM 5837 C CD . PRO A 0 749 . 5.379 -30.988 -9.649 1.00 44.70 749 A 1 ATOM 5838 N N . LEU A 0 750 . 1.576 -32.391 -7.648 1.00 34.53 750 A 1 ATOM 5839 C CA . LEU A 0 750 . 0.870 -33.695 -7.692 1.00 34.53 750 A 1 ATOM 5840 C C . LEU A 0 750 . 0.797 -34.273 -6.267 1.00 34.53 750 A 1 ATOM 5841 C CB . LEU A 0 750 . 1.372 -34.777 -8.678 1.00 34.53 750 A 1 ATOM 5842 O O . LEU A 0 750 . 1.772 -34.231 -5.523 1.00 34.53 750 A 1 ATOM 5843 C CG . LEU A 0 750 . 0.635 -34.806 -10.029 1.00 34.53 750 A 1 ATOM 5844 C CD1 . LEU A 0 750 . 1.363 -35.741 -10.995 1.00 34.53 750 A 1 ATOM 5845 C CD2 . LEU A 0 750 . -0.805 -35.311 -9.888 1.00 34.53 750 A 1 ATOM 5846 N N . VAL A 0 751 . -0.372 -34.814 -5.923 1.00 34.02 751 A 1 ATOM 5847 C CA . VAL A 0 751 . -0.712 -35.418 -4.624 1.00 34.02 751 A 1 ATOM 5848 C C . VAL A 0 751 . -0.865 -36.933 -4.795 1.00 34.02 751 A 1 ATOM 5849 C CB . VAL A 0 751 . -2.010 -34.776 -4.073 1.00 34.02 751 A 1 ATOM 5850 O O . VAL A 0 751 . -1.230 -37.407 -5.871 1.00 34.02 751 A 1 ATOM 5851 C CG1 . VAL A 0 751 . -2.551 -35.441 -2.799 1.00 34.02 751 A 1 ATOM 5852 C CG2 . VAL A 0 751 . -1.788 -33.291 -3.751 1.00 34.02 751 A 1 ATOM 5853 N N . SER A 0 752 . -0.614 -37.700 -3.736 1.00 38.21 752 A 1 ATOM 5854 C CA . SER A 0 752 . -1.065 -39.092 -3.578 1.00 38.21 752 A 1 ATOM 5855 C C . SER A 0 752 . -1.329 -39.313 -2.079 1.00 38.21 752 A 1 ATOM 5856 C CB . SER A 0 752 . -0.007 -40.057 -4.126 1.00 38.21 752 A 1 ATOM 5857 O O . SER A 0 752 . -0.464 -38.991 -1.273 1.00 38.21 752 A 1 ATOM 5858 O OG . SER A 0 752 . 0.186 -39.825 -5.511 1.00 38.21 752 A 1 ATOM 5859 N N . SER A 0 753 . -2.570 -39.550 -1.644 1.00 36.85 753 A 1 ATOM 5860 C CA . SER A 0 753 . -3.331 -40.821 -1.672 1.00 36.85 753 A 1 ATOM 5861 C C . SER A 0 753 . -3.079 -41.679 -0.422 1.00 36.85 753 A 1 ATOM 5862 C CB . SER A 0 753 . -3.156 -41.662 -2.943 1.00 36.85 753 A 1 ATOM 5863 O O . SER A 0 753 . -1.939 -41.993 -0.099 1.00 36.85 753 A 1 ATOM 5864 O OG . SER A 0 753 . -3.655 -40.976 -4.074 1.00 36.85 753 A 1 ATOM 5865 N N . ALA A 0 754 . -4.160 -42.047 0.276 1.00 32.78 754 A 1 ATOM 5866 C CA . ALA A 0 754 . -4.143 -42.866 1.495 1.00 32.78 754 A 1 ATOM 5867 C C . ALA A 0 754 . -3.947 -44.372 1.204 1.00 32.78 754 A 1 ATOM 5868 C CB . ALA A 0 754 . -5.448 -42.591 2.257 1.00 32.78 754 A 1 ATOM 5869 O O . ALA A 0 754 . -4.022 -44.797 0.048 1.00 32.78 754 A 1 ATOM 5870 N N . PRO A 0 755 . -3.723 -45.191 2.249 1.00 41.14 755 A 1 ATOM 5871 C CA . PRO A 0 755 . -4.791 -46.126 2.637 1.00 41.14 755 A 1 ATOM 5872 C C . PRO A 0 755 . -5.004 -46.205 4.169 1.00 41.14 755 A 1 ATOM 5873 C CB . PRO A 0 755 . -4.365 -47.454 2.004 1.00 41.14 755 A 1 ATOM 5874 O O . PRO A 0 755 . -4.620 -45.300 4.906 1.00 41.14 755 A 1 ATOM 5875 C CG . PRO A 0 755 . -2.862 -47.454 2.249 1.00 41.14 755 A 1 ATOM 5876 C CD . PRO A 0 755 . -2.485 -45.969 2.249 1.00 41.14 755 A 1 ATOM 5877 N N . SER A 0 756 . -5.694 -47.248 4.646 1.00 35.07 756 A 1 ATOM 5878 C CA . SER A 0 756 . -6.472 -47.230 5.895 1.00 35.07 756 A 1 ATOM 5879 C C . SER A 0 756 . -6.392 -48.505 6.757 1.00 35.07 756 A 1 ATOM 5880 C CB . SER A 0 756 . -7.941 -47.014 5.496 1.00 35.07 756 A 1 ATOM 5881 O O . SER A 0 756 . -6.145 -49.587 6.236 1.00 35.07 756 A 1 ATOM 5882 O OG . SER A 0 756 . -8.352 -47.991 4.552 1.00 35.07 756 A 1 ATOM 5883 N N . TYR A 0 757 . -6.819 -48.359 8.023 1.00 32.32 757 A 1 ATOM 5884 C CA . TYR A 0 757 . -7.274 -49.392 8.981 1.00 32.32 757 A 1 ATOM 5885 C C . TYR A 0 757 . -6.247 -50.245 9.766 1.00 32.32 757 A 1 ATOM 5886 C CB . TYR A 0 757 . -8.405 -50.257 8.380 1.00 32.32 757 A 1 ATOM 5887 O O . TYR A 0 757 . -5.240 -50.694 9.239 1.00 32.32 757 A 1 ATOM 5888 C CG . TYR A 0 757 . -9.785 -49.896 8.889 1.00 32.32 757 A 1 ATOM 5889 C CD1 . TYR A 0 757 . -10.315 -50.541 10.026 1.00 32.32 757 A 1 ATOM 5890 C CD2 . TYR A 0 757 . -10.537 -48.909 8.225 1.00 32.32 757 A 1 ATOM 5891 C CE1 . TYR A 0 757 . -11.597 -50.199 10.498 1.00 32.32 757 A 1 ATOM 5892 C CE2 . TYR A 0 757 . -11.815 -48.560 8.699 1.00 32.32 757 A 1 ATOM 5893 O OH . TYR A 0 757 . -13.587 -48.866 10.274 1.00 32.32 757 A 1 ATOM 5894 C CZ . TYR A 0 757 . -12.349 -49.205 9.832 1.00 32.32 757 A 1 ATOM 5895 N N . GLN A 0 758 . -6.635 -50.531 11.026 1.00 37.01 758 A 1 ATOM 5896 C CA . GLN A 0 758 . -6.034 -51.433 12.039 1.00 37.01 758 A 1 ATOM 5897 C C . GLN A 0 758 . -4.613 -51.062 12.547 1.00 37.01 758 A 1 ATOM 5898 C CB . GLN A 0 758 . -6.120 -52.907 11.582 1.00 37.01 758 A 1 ATOM 5899 O O . GLN A 0 758 . -3.729 -50.732 11.772 1.00 37.01 758 A 1 ATOM 5900 C CG . GLN A 0 758 . -7.545 -53.350 11.187 1.00 37.01 758 A 1 ATOM 5901 C CD . GLN A 0 758 . -7.650 -54.811 10.749 1.00 37.01 758 A 1 ATOM 5902 N NE2 . GLN A 0 758 . -8.771 -55.221 10.196 1.00 37.01 758 A 1 ATOM 5903 O OE1 . GLN A 0 758 . -6.753 -55.619 10.901 1.00 37.01 758 A 1 ATOM 5904 N N . GLY A 0 759 . -4.276 -51.102 13.845 1.00 29.66 759 A 1 ATOM 5905 C CA . GLY A 0 759 . -5.085 -51.296 15.061 1.00 29.66 759 A 1 ATOM 5906 C C . GLY A 0 759 . -4.472 -52.304 16.046 1.00 29.66 759 A 1 ATOM 5907 O O . GLY A 0 759 . -4.653 -53.501 15.856 1.00 29.66 759 A 1 ATOM 5908 N N . ASN A 0 760 . -3.802 -51.850 17.118 1.00 35.68 760 A 1 ATOM 5909 C CA . ASN A 0 760 . -3.467 -52.702 18.275 1.00 35.68 760 A 1 ATOM 5910 C C . ASN A 0 760 . -3.258 -51.897 19.584 1.00 35.68 760 A 1 ATOM 5911 C CB . ASN A 0 760 . -2.255 -53.602 17.947 1.00 35.68 760 A 1 ATOM 5912 O O . ASN A 0 760 . -3.091 -50.680 19.543 1.00 35.68 760 A 1 ATOM 5913 C CG . ASN A 0 760 . -2.268 -54.902 18.740 1.00 35.68 760 A 1 ATOM 5914 N ND2 . ASN A 0 760 . -1.304 -55.764 18.531 1.00 35.68 760 A 1 ATOM 5915 O OD1 . ASN A 0 760 . -3.135 -55.163 19.559 1.00 35.68 760 A 1 ATOM 5916 N N . PHE A 0 761 . -3.294 -52.577 20.736 1.00 32.80 761 A 1 ATOM 5917 C CA . PHE A 0 761 . -3.410 -52.008 22.091 1.00 32.80 761 A 1 ATOM 5918 C C . PHE A 0 761 . -2.143 -52.124 22.969 1.00 32.80 761 A 1 ATOM 5919 C CB . PHE A 0 761 . -4.561 -52.732 22.822 1.00 32.80 761 A 1 ATOM 5920 O O . PHE A 0 761 . -1.346 -53.048 22.821 1.00 32.80 761 A 1 ATOM 5921 C CG . PHE A 0 761 . -5.958 -52.194 22.584 1.00 32.80 761 A 1 ATOM 5922 C CD1 . PHE A 0 761 . -6.580 -51.403 23.571 1.00 32.80 761 A 1 ATOM 5923 C CD2 . PHE A 0 761 . -6.667 -52.538 21.419 1.00 32.80 761 A 1 ATOM 5924 C CE1 . PHE A 0 761 . -7.902 -50.959 23.394 1.00 32.80 761 A 1 ATOM 5925 C CE2 . PHE A 0 761 . -7.989 -52.090 21.240 1.00 32.80 761 A 1 ATOM 5926 C CZ . PHE A 0 761 . -8.607 -51.303 22.228 1.00 32.80 761 A 1 ATOM 5927 N N . GLY A 0 762 . -2.078 -51.270 24.004 1.00 36.60 762 A 1 ATOM 5928 C CA . GLY A 0 762 . -1.332 -51.493 25.258 1.00 36.60 762 A 1 ATOM 5929 C C . GLY A 0 762 . -0.064 -50.641 25.451 1.00 36.60 762 A 1 ATOM 5930 O O . GLY A 0 762 . 0.585 -50.267 24.484 1.00 36.60 762 A 1 ATOM 5931 N N . ASN A 0 763 . 0.368 -50.305 26.677 1.00 37.49 763 A 1 ATOM 5932 C CA . ASN A 0 763 . -0.269 -50.426 28.006 1.00 37.49 763 A 1 ATOM 5933 C C . ASN A 0 763 . 0.378 -49.410 29.011 1.00 37.49 763 A 1 ATOM 5934 C CB . ASN A 0 763 . -0.179 -51.900 28.488 1.00 37.49 763 A 1 ATOM 5935 O O . ASN A 0 763 . 1.382 -48.796 28.650 1.00 37.49 763 A 1 ATOM 5936 C CG . ASN A 0 763 . -1.520 -52.630 28.523 1.00 37.49 763 A 1 ATOM 5937 N ND2 . ASN A 0 763 . -1.514 -53.929 28.689 1.00 37.49 763 A 1 ATOM 5938 O OD1 . ASN A 0 763 . -2.589 -52.055 28.421 1.00 37.49 763 A 1 ATOM 5939 N N . PRO A 0 764 . -0.179 -49.158 30.226 1.00 45.36 764 A 1 ATOM 5940 C CA . PRO A 0 764 . -0.066 -47.833 30.875 1.00 45.36 764 A 1 ATOM 5941 C C . PRO A 0 764 . 0.384 -47.837 32.374 1.00 45.36 764 A 1 ATOM 5942 C CB . PRO A 0 764 . -1.511 -47.334 30.675 1.00 45.36 764 A 1 ATOM 5943 O O . PRO A 0 764 . 1.096 -48.728 32.828 1.00 45.36 764 A 1 ATOM 5944 C CG . PRO A 0 764 . -2.373 -48.570 30.955 1.00 45.36 764 A 1 ATOM 5945 C CD . PRO A 0 764 . -1.423 -49.743 30.713 1.00 45.36 764 A 1 ATOM 5946 N N . VAL A 0 765 . -0.143 -46.865 33.150 1.00 39.57 765 A 1 ATOM 5947 C CA . VAL A 0 765 . -0.344 -46.777 34.628 1.00 39.57 765 A 1 ATOM 5948 C C . VAL A 0 765 . 0.662 -45.955 35.476 1.00 39.57 765 A 1 ATOM 5949 C CB . VAL A 0 765 . -0.667 -48.132 35.332 1.00 39.57 765 A 1 ATOM 5950 O O . VAL A 0 765 . 1.857 -46.231 35.486 1.00 39.57 765 A 1 ATOM 5951 C CG1 . VAL A 0 765 . -1.455 -47.909 36.640 1.00 39.57 765 A 1 ATOM 5952 C CG2 . VAL A 0 765 . -1.584 -49.099 34.566 1.00 39.57 765 A 1 ATOM 5953 N N . LYS A 0 766 . 0.077 -45.080 36.334 1.00 39.90 766 A 1 ATOM 5954 C CA . LYS A 0 766 . 0.482 -44.555 37.679 1.00 39.90 766 A 1 ATOM 5955 C C . LYS A 0 766 . 0.711 -43.022 37.758 1.00 39.90 766 A 1 ATOM 5956 C CB . LYS A 0 766 . 1.700 -45.294 38.300 1.00 39.90 766 A 1 ATOM 5957 O O . LYS A 0 766 . 1.468 -42.495 36.961 1.00 39.90 766 A 1 ATOM 5958 C CG . LYS A 0 766 . 1.452 -46.779 38.628 1.00 39.90 766 A 1 ATOM 5959 C CD . LYS A 0 766 . 2.689 -47.486 39.194 1.00 39.90 766 A 1 ATOM 5960 C CE . LYS A 0 766 . 2.406 -48.994 39.283 1.00 39.90 766 A 1 ATOM 5961 N NZ . LYS A 0 766 . 3.618 -49.769 39.652 1.00 39.90 766 A 1 ATOM 5962 N N . ASN A 0 767 . 0.192 -42.268 38.749 1.00 39.48 767 A 1 ATOM 5963 C CA . ASN A 0 767 . -0.985 -42.463 39.633 1.00 39.48 767 A 1 ATOM 5964 C C . ASN A 0 767 . -1.327 -41.182 40.456 1.00 39.48 767 A 1 ATOM 5965 C CB . ASN A 0 767 . -0.723 -43.610 40.645 1.00 39.48 767 A 1 ATOM 5966 O O . ASN A 0 767 . -0.408 -40.483 40.867 1.00 39.48 767 A 1 ATOM 5967 C CG . ASN A 0 767 . -1.796 -44.685 40.643 1.00 39.48 767 A 1 ATOM 5968 N ND2 . ASN A 0 767 . -1.542 -45.808 41.272 1.00 39.48 767 A 1 ATOM 5969 O OD1 . ASN A 0 767 . -2.870 -44.543 40.089 1.00 39.48 767 A 1 ATOM 5970 N N . GLY A 0 768 . -2.606 -40.967 40.825 1.00 40.96 768 A 1 ATOM 5971 C CA . GLY A 0 768 . -3.058 -40.013 41.877 1.00 40.96 768 A 1 ATOM 5972 C C . GLY A 0 768 . -4.094 -38.966 41.403 1.00 40.96 768 A 1 ATOM 5973 O O . GLY A 0 768 . -3.743 -38.090 40.631 1.00 40.96 768 A 1 ATOM 5974 N N . LYS A 0 769 . -5.413 -39.082 41.666 1.00 38.71 769 A 1 ATOM 5975 C CA . LYS A 0 769 . -6.182 -38.873 42.933 1.00 38.71 769 A 1 ATOM 5976 C C . LYS A 0 769 . -6.103 -37.418 43.458 1.00 38.71 769 A 1 ATOM 5977 C CB . LYS A 0 769 . -5.867 -39.928 44.016 1.00 38.71 769 A 1 ATOM 5978 O O . LYS A 0 769 . -5.002 -36.937 43.666 1.00 38.71 769 A 1 ATOM 5979 C CG . LYS A 0 769 . -6.470 -41.302 43.670 1.00 38.71 769 A 1 ATOM 5980 C CD . LYS A 0 769 . -6.206 -42.373 44.742 1.00 38.71 769 A 1 ATOM 5981 C CE . LYS A 0 769 . -6.947 -43.668 44.364 1.00 38.71 769 A 1 ATOM 5982 N NZ . LYS A 0 769 . -6.661 -44.793 45.294 1.00 38.71 769 A 1 ATOM 5983 N N . ARG A 0 770 . -7.208 -36.698 43.750 1.00 38.79 770 A 1 ATOM 5984 C CA . ARG A 0 770 . -8.566 -37.122 44.197 1.00 38.79 770 A 1 ATOM 5985 C C . ARG A 0 770 . -9.696 -36.110 43.839 1.00 38.79 770 A 1 ATOM 5986 C CB . ARG A 0 770 . -8.513 -37.217 45.746 1.00 38.79 770 A 1 ATOM 5987 O O . ARG A 0 770 . -9.503 -34.913 43.989 1.00 38.79 770 A 1 ATOM 5988 C CG . ARG A 0 770 . -8.812 -38.592 46.362 1.00 38.79 770 A 1 ATOM 5989 C CD . ARG A 0 770 . -8.491 -38.517 47.863 1.00 38.79 770 A 1 ATOM 5990 N NE . ARG A 0 770 . -8.871 -39.742 48.594 1.00 38.79 770 A 1 ATOM 5991 N NH1 . ARG A 0 770 . -7.697 -39.299 50.525 1.00 38.79 770 A 1 ATOM 5992 N NH2 . ARG A 0 770 . -8.985 -41.112 50.416 1.00 38.79 770 A 1 ATOM 5993 C CZ . ARG A 0 770 . -8.514 -40.045 49.834 1.00 38.79 770 A 1 ATOM 5994 N N . THR A 0 771 . -10.865 -36.644 43.457 1.00 37.46 771 A 1 ATOM 5995 C CA . THR A 0 771 . -12.273 -36.265 43.805 1.00 37.46 771 A 1 ATOM 5996 C C . THR A 0 771 . -12.540 -34.942 44.572 1.00 37.46 771 A 1 ATOM 5997 C CB . THR A 0 771 . -12.824 -37.394 44.701 1.00 37.46 771 A 1 ATOM 5998 O O . THR A 0 771 . -11.932 -34.757 45.622 1.00 37.46 771 A 1 ATOM 5999 C CG2 . THR A 0 771 . -12.851 -38.754 43.997 1.00 37.46 771 A 1 ATOM 6000 O OG1 . THR A 0 771 . -11.990 -37.536 45.833 1.00 37.46 771 A 1 ATOM 6001 N N . SER A 0 772 . -13.424 -33.993 44.202 1.00 33.10 772 A 1 ATOM 6002 C CA . SER A 0 772 . -14.828 -33.988 43.684 1.00 33.10 772 A 1 ATOM 6003 C C . SER A 0 772 . -15.962 -34.004 44.742 1.00 33.10 772 A 1 ATOM 6004 C CB . SER A 0 772 . -15.129 -35.026 42.589 1.00 33.10 772 A 1 ATOM 6005 O O . SER A 0 772 . -16.188 -35.039 45.365 1.00 33.10 772 A 1 ATOM 6006 O OG . SER A 0 772 . -15.267 -36.326 43.134 1.00 33.10 772 A 1 ATOM 6007 N N . SER A 0 773 . -16.733 -32.909 44.882 1.00 37.19 773 A 1 ATOM 6008 C CA . SER A 0 773 . -18.186 -32.867 45.226 1.00 37.19 773 A 1 ATOM 6009 C C . SER A 0 773 . -18.711 -31.417 45.345 1.00 37.19 773 A 1 ATOM 6010 C CB . SER A 0 773 . -18.547 -33.618 46.520 1.00 37.19 773 A 1 ATOM 6011 O O . SER A 0 773 . -17.933 -30.502 45.607 1.00 37.19 773 A 1 ATOM 6012 O OG . SER A 0 773 . -17.692 -33.274 47.584 1.00 37.19 773 A 1 ATOM 6013 N N . LEU A 0 774 . -20.019 -31.200 45.136 1.00 33.24 774 A 1 ATOM 6014 C CA . LEU A 0 774 . -20.695 -29.896 45.272 1.00 33.24 774 A 1 ATOM 6015 C C . LEU A 0 774 . -21.352 -29.740 46.655 1.00 33.24 774 A 1 ATOM 6016 C CB . LEU A 0 774 . -21.826 -29.730 44.226 1.00 33.24 774 A 1 ATOM 6017 O O . LEU A 0 774 . -21.842 -30.725 47.201 1.00 33.24 774 A 1 ATOM 6018 C CG . LEU A 0 774 . -21.485 -29.887 42.732 1.00 33.24 774 A 1 ATOM 6019 C CD1 . LEU A 0 774 . -21.558 -31.345 42.264 1.00 33.24 774 A 1 ATOM 6020 C CD2 . LEU A 0 774 . -22.501 -29.104 41.895 1.00 33.24 774 A 1 ATOM 6021 N N . SER A 0 775 . -21.511 -28.500 47.140 1.00 36.60 775 A 1 ATOM 6022 C CA . SER A 0 775 . -22.721 -28.080 47.875 1.00 36.60 775 A 1 ATOM 6023 C C . SER A 0 775 . -22.820 -26.554 48.005 1.00 36.60 775 A 1 ATOM 6024 C CB . SER A 0 775 . -22.800 -28.681 49.281 1.00 36.60 775 A 1 ATOM 6025 O O . SER A 0 775 . -21.828 -25.878 48.272 1.00 36.60 775 A 1 ATOM 6026 O OG . SER A 0 775 . -24.102 -28.472 49.796 1.00 36.60 775 A 1 ATOM 6027 N N . SER A 0 776 . -24.029 -26.015 47.856 1.00 33.73 776 A 1 ATOM 6028 C CA . SER A 0 776 . -24.346 -24.593 48.049 1.00 33.73 776 A 1 ATOM 6029 C C . SER A 0 776 . -24.698 -24.280 49.506 1.00 33.73 776 A 1 ATOM 6030 C CB . SER A 0 776 . -25.566 -24.212 47.198 1.00 33.73 776 A 1 ATOM 6031 O O . SER A 0 776 . -25.361 -25.082 50.161 1.00 33.73 776 A 1 ATOM 6032 O OG . SER A 0 776 . -25.341 -24.496 45.834 1.00 33.73 776 A 1 ATOM 6033 N N . LYS A 0 777 . -24.419 -23.053 49.973 1.00 38.88 777 A 1 ATOM 6034 C CA . LYS A 0 777 . -25.243 -22.380 51.001 1.00 38.88 777 A 1 ATOM 6035 C C . LYS A 0 777 . -25.057 -20.857 50.991 1.00 38.88 777 A 1 ATOM 6036 C CB . LYS A 0 777 . -24.988 -22.987 52.403 1.00 38.88 777 A 1 ATOM 6037 O O . LYS A 0 777 . -23.936 -20.365 50.942 1.00 38.88 777 A 1 ATOM 6038 C CG . LYS A 0 777 . -26.262 -23.681 52.923 1.00 38.88 777 A 1 ATOM 6039 C CD . LYS A 0 777 . -25.993 -24.644 54.086 1.00 38.88 777 A 1 ATOM 6040 C CE . LYS A 0 777 . -27.288 -25.404 54.410 1.00 38.88 777 A 1 ATOM 6041 N NZ . LYS A 0 777 . -27.096 -26.407 55.487 1.00 38.88 777 A 1 ATOM 6042 N N . ARG A 0 778 . -26.174 -20.121 51.044 1.00 32.43 778 A 1 ATOM 6043 C CA . ARG A 0 778 . -26.238 -18.663 51.270 1.00 32.43 778 A 1 ATOM 6044 C C . ARG A 0 778 . -26.595 -18.397 52.737 1.00 32.43 778 A 1 ATOM 6045 C CB . ARG A 0 778 . -27.348 -18.015 50.412 1.00 32.43 778 A 1 ATOM 6046 O O . ARG A 0 778 . -27.436 -19.124 53.249 1.00 32.43 778 A 1 ATOM 6047 C CG . ARG A 0 778 . -27.222 -18.097 48.881 1.00 32.43 778 A 1 ATOM 6048 C CD . ARG A 0 778 . -28.485 -17.467 48.259 1.00 32.43 778 A 1 ATOM 6049 N NE . ARG A 0 778 . -28.483 -17.486 46.781 1.00 32.43 778 A 1 ATOM 6050 N NH1 . ARG A 0 778 . -30.713 -16.981 46.460 1.00 32.43 778 A 1 ATOM 6051 N NH2 . ARG A 0 778 . -29.392 -17.272 44.695 1.00 32.43 778 A 1 ATOM 6052 C CZ . ARG A 0 778 . -29.524 -17.248 45.991 1.00 32.43 778 A 1 ATOM 6053 N N . ILE A 0 779 . -26.031 -17.339 53.325 1.00 39.09 779 A 1 ATOM 6054 C CA . ILE A 0 779 . -26.523 -16.474 54.430 1.00 39.09 779 A 1 ATOM 6055 C C . ILE A 0 779 . -25.542 -15.271 54.428 1.00 39.09 779 A 1 ATOM 6056 C CB . ILE A 0 779 . -26.505 -17.218 55.800 1.00 39.09 779 A 1 ATOM 6057 O O . ILE A 0 779 . -24.344 -15.527 54.401 1.00 39.09 779 A 1 ATOM 6058 C CG1 . ILE A 0 779 . -27.790 -18.050 56.059 1.00 39.09 779 A 1 ATOM 6059 C CG2 . ILE A 0 779 . -26.338 -16.280 57.011 1.00 39.09 779 A 1 ATOM 6060 C CD1 . ILE A 0 779 . -27.471 -19.479 56.524 1.00 39.09 779 A 1 ATOM 6061 N N . SER A 0 780 . -25.834 -13.964 54.319 1.00 33.33 780 A 1 ATOM 6062 C CA . SER A 0 780 . -27.008 -13.067 54.434 1.00 33.33 780 A 1 ATOM 6063 C C . SER A 0 780 . -27.091 -12.254 55.743 1.00 33.33 780 A 1 ATOM 6064 C CB . SER A 0 780 . -28.370 -13.682 54.072 1.00 33.33 780 A 1 ATOM 6065 O O . SER A 0 780 . -27.454 -12.821 56.766 1.00 33.33 780 A 1 ATOM 6066 O OG . SER A 0 780 . -28.892 -14.472 55.118 1.00 33.33 780 A 1 ATOM 6067 N N . MET A 0 781 . -26.930 -10.917 55.630 1.00 33.96 781 A 1 ATOM 6068 C CA . MET A 0 781 . -27.396 -9.866 56.579 1.00 33.96 781 A 1 ATOM 6069 C C . MET A 0 781 . -26.665 -9.793 57.954 1.00 33.96 781 A 1 ATOM 6070 C CB . MET A 0 781 . -28.933 -10.008 56.701 1.00 33.96 781 A 1 ATOM 6071 O O . MET A 0 781 . -26.113 -10.787 58.401 1.00 33.96 781 A 1 ATOM 6072 C CG . MET A 0 781 . -29.709 -9.857 55.376 1.00 33.96 781 A 1 ATOM 6073 S SD . MET A 0 781 . -30.158 -8.176 54.840 1.00 33.96 781 A 1 ATOM 6074 C CE . MET A 0 781 . -28.616 -7.498 54.177 1.00 33.96 781 A 1 ATOM 6075 N N . SER A 0 782 . -26.582 -8.668 58.697 1.00 34.69 782 A 1 ATOM 6076 C CA . SER A 0 782 . -26.874 -7.228 58.441 1.00 34.69 782 A 1 ATOM 6077 C C . SER A 0 782 . -26.444 -6.326 59.629 1.00 34.69 782 A 1 ATOM 6078 C CB . SER A 0 782 . -28.383 -6.969 58.318 1.00 34.69 782 A 1 ATOM 6079 O O . SER A 0 782 . -26.511 -6.793 60.760 1.00 34.69 782 A 1 ATOM 6080 O OG . SER A 0 782 . -29.090 -7.600 59.368 1.00 34.69 782 A 1 ATOM 6081 N N . ALA A 0 783 . -26.229 -5.011 59.392 1.00 36.05 783 A 1 ATOM 6082 C CA . ALA A 0 783 . -26.264 -3.909 60.398 1.00 36.05 783 A 1 ATOM 6083 C C . ALA A 0 783 . -25.154 -3.956 61.503 1.00 36.05 783 A 1 ATOM 6084 C CB . ALA A 0 783 . -27.714 -3.871 60.921 1.00 36.05 783 A 1 ATOM 6085 O O . ALA A 0 783 . -24.405 -4.919 61.540 1.00 36.05 783 A 1 ATOM 6086 N N . SER A 0 784 . -24.901 -3.004 62.428 1.00 37.74 784 A 1 ATOM 6087 C CA . SER A 0 784 . -25.282 -1.595 62.753 1.00 37.74 784 A 1 ATOM 6088 C C . SER A 0 784 . -24.303 -1.094 63.872 1.00 37.74 784 A 1 ATOM 6089 C CB . SER A 0 784 . -26.711 -1.569 63.316 1.00 37.74 784 A 1 ATOM 6090 O O . SER A 0 784 . -23.637 -1.944 64.450 1.00 37.74 784 A 1 ATOM 6091 O OG . SER A 0 784 . -27.529 -0.731 62.513 1.00 37.74 784 A 1 ATOM 6092 N N . LYS A 0 785 . -24.134 0.169 64.328 1.00 39.03 785 A 1 ATOM 6093 C CA . LYS A 0 785 . -24.558 1.559 63.985 1.00 39.03 785 A 1 ATOM 6094 C C . LYS A 0 785 . -23.668 2.561 64.801 1.00 39.03 785 A 1 ATOM 6095 C CB . LYS A 0 785 . -26.046 1.765 64.371 1.00 39.03 785 A 1 ATOM 6096 O O . LYS A 0 785 . -22.877 2.107 65.614 1.00 39.03 785 A 1 ATOM 6097 C CG . LYS A 0 785 . -26.896 2.368 63.239 1.00 39.03 785 A 1 ATOM 6098 C CD . LYS A 0 785 . -28.397 2.291 63.578 1.00 39.03 785 A 1 ATOM 6099 C CE . LYS A 0 785 . -29.260 2.658 62.362 1.00 39.03 785 A 1 ATOM 6100 N NZ . LYS A 0 785 . -30.703 2.387 62.604 1.00 39.03 785 A 1 ATOM 6101 N N . GLN A 0 786 . -23.891 3.885 64.670 1.00 38.25 786 A 1 ATOM 6102 C CA . GLN A 0 786 . -23.335 5.018 65.480 1.00 38.25 786 A 1 ATOM 6103 C C . GLN A 0 786 . -21.830 5.358 65.283 1.00 38.25 786 A 1 ATOM 6104 C CB . GLN A 0 786 . -23.696 4.873 66.974 1.00 38.25 786 A 1 ATOM 6105 O O . GLN A 0 786 . -21.015 4.452 65.227 1.00 38.25 786 A 1 ATOM 6106 C CG . GLN A 0 786 . -25.214 4.903 67.235 1.00 38.25 786 A 1 ATOM 6107 C CD . GLN A 0 786 . -25.595 4.604 68.684 1.00 38.25 786 A 1 ATOM 6108 N NE2 . GLN A 0 786 . -26.865 4.646 69.021 1.00 38.25 786 A 1 ATOM 6109 O OE1 . GLN A 0 786 . -24.782 4.330 69.545 1.00 38.25 786 A 1 ATOM 6110 N N . THR A 0 787 . -21.309 6.589 65.089 1.00 32.23 787 A 1 ATOM 6111 C CA . THR A 0 787 . -21.673 8.031 65.256 1.00 32.23 787 A 1 ATOM 6112 C C . THR A 0 787 . -21.180 8.741 66.528 1.00 32.23 787 A 1 ATOM 6113 C CB . THR A 0 787 . -23.138 8.463 65.050 1.00 32.23 787 A 1 ATOM 6114 O O . THR A 0 787 . -21.734 8.521 67.603 1.00 32.23 787 A 1 ATOM 6115 C CG2 . THR A 0 787 . -23.726 8.132 63.680 1.00 32.23 787 A 1 ATOM 6116 O OG1 . THR A 0 787 . -23.976 7.998 66.080 1.00 32.23 787 A 1 ATOM 6117 N N . LYS A 0 788 . -20.313 9.757 66.356 1.00 39.75 788 A 1 ATOM 6118 C CA . LYS A 0 788 . -20.427 11.101 66.978 1.00 39.75 788 A 1 ATOM 6119 C C . LYS A 0 788 . -19.536 12.127 66.249 1.00 39.75 788 A 1 ATOM 6120 C CB . LYS A 0 788 . -20.145 11.055 68.498 1.00 39.75 788 A 1 ATOM 6121 O O . LYS A 0 788 . -18.571 11.748 65.595 1.00 39.75 788 A 1 ATOM 6122 C CG . LYS A 0 788 . -21.459 11.257 69.283 1.00 39.75 788 A 1 ATOM 6123 C CD . LYS A 0 788 . -21.339 10.888 70.767 1.00 39.75 788 A 1 ATOM 6124 C CE . LYS A 0 788 . -22.721 10.978 71.432 1.00 39.75 788 A 1 ATOM 6125 N NZ . LYS A 0 788 . -22.674 10.602 72.869 1.00 39.75 788 A 1 ATOM 6126 N N . ARG A 0 789 . -19.906 13.413 66.316 1.00 30.21 789 A 1 ATOM 6127 C CA . ARG A 0 789 . -19.198 14.566 65.716 1.00 30.21 789 A 1 ATOM 6128 C C . ARG A 0 789 . -18.431 15.343 66.790 1.00 30.21 789 A 1 ATOM 6129 C CB . ARG A 0 789 . -20.209 15.562 65.103 1.00 30.21 789 A 1 ATOM 6130 O O . ARG A 0 789 . -18.891 15.382 67.926 1.00 30.21 789 A 1 ATOM 6131 C CG . ARG A 0 789 . -20.969 15.145 63.835 1.00 30.21 789 A 1 ATOM 6132 C CD . ARG A 0 789 . -21.996 16.253 63.522 1.00 30.21 789 A 1 ATOM 6133 N NE . ARG A 0 789 . -22.641 16.107 62.200 1.00 30.21 789 A 1 ATOM 6134 N NH1 . ARG A 0 789 . -24.354 17.617 62.531 1.00 30.21 789 A 1 ATOM 6135 N NH2 . ARG A 0 789 . -24.105 16.664 60.537 1.00 30.21 789 A 1 ATOM 6136 C CZ . ARG A 0 789 . -23.692 16.791 61.767 1.00 30.21 789 A 1 ATOM 6137 N N . CYS A 0 790 . -17.407 16.091 66.382 1.00 33.57 790 A 1 ATOM 6138 C CA . CYS A 0 790 . -17.220 17.479 66.823 1.00 33.57 790 A 1 ATOM 6139 C C . CYS A 0 790 . -16.446 18.274 65.756 1.00 33.57 790 A 1 ATOM 6140 C CB . CYS A 0 790 . -16.566 17.549 68.213 1.00 33.57 790 A 1 ATOM 6141 O O . CYS A 0 790 . -15.846 17.676 64.865 1.00 33.57 790 A 1 ATOM 6142 S SG . CYS A 0 790 . -17.724 18.414 69.314 1.00 33.57 790 A 1 ATOM 6143 N N . VAL A 0 791 . -16.514 19.606 65.812 1.00 31.49 791 A 1 ATOM 6144 C CA . VAL A 0 791 . -15.960 20.529 64.804 1.00 31.49 791 A 1 ATOM 6145 C C . VAL A 0 791 . -15.125 21.595 65.505 1.00 31.49 791 A 1 ATOM 6146 C CB . VAL A 0 791 . -17.093 21.214 64.000 1.00 31.49 791 A 1 ATOM 6147 O O . VAL A 0 791 . -15.584 22.157 66.495 1.00 31.49 791 A 1 ATOM 6148 C CG1 . VAL A 0 791 . -16.580 22.273 63.012 1.00 31.49 791 A 1 ATOM 6149 C CG2 . VAL A 0 791 . -17.907 20.192 63.194 1.00 31.49 791 A 1 ATOM 6150 N N . SER A 0 792 . -13.950 21.916 64.964 1.00 36.64 792 A 1 ATOM 6151 C CA . SER A 0 792 . -13.363 23.256 65.079 1.00 36.64 792 A 1 ATOM 6152 C C . SER A 0 792 . -12.350 23.495 63.955 1.00 36.64 792 A 1 ATOM 6153 C CB . SER A 0 792 . -12.727 23.499 66.449 1.00 36.64 792 A 1 ATOM 6154 O O . SER A 0 792 . -11.832 22.542 63.372 1.00 36.64 792 A 1 ATOM 6155 O OG . SER A 0 792 . -12.784 24.888 66.697 1.00 36.64 792 A 1 ATOM 6156 N N . SER A 0 793 . -12.114 24.757 63.610 1.00 31.41 793 A 1 ATOM 6157 C CA . SER A 0 793 . -11.447 25.185 62.374 1.00 31.41 793 A 1 ATOM 6158 C C . SER A 0 793 . -10.082 25.830 62.610 1.00 31.41 793 A 1 ATOM 6159 C CB . SER A 0 793 . -12.336 26.224 61.679 1.00 31.41 793 A 1 ATOM 6160 O O . SER A 0 793 . -9.990 26.731 63.441 1.00 31.41 793 A 1 ATOM 6161 O OG . SER A 0 793 . -12.631 27.280 62.578 1.00 31.41 793 A 1 ATOM 6162 N N . GLN A 0 794 . -9.083 25.493 61.786 1.00 37.07 794 A 1 ATOM 6163 C CA . GLN A 0 794 . -7.973 26.390 61.423 1.00 37.07 794 A 1 ATOM 6164 C C . GLN A 0 794 . -7.258 25.897 60.147 1.00 37.07 794 A 1 ATOM 6165 C CB . GLN A 0 794 . -6.993 26.574 62.605 1.00 37.07 794 A 1 ATOM 6166 O O . GLN A 0 794 . -7.057 24.700 59.959 1.00 37.07 794 A 1 ATOM 6167 C CG . GLN A 0 794 . -7.113 27.986 63.218 1.00 37.07 794 A 1 ATOM 6168 C CD . GLN A 0 794 . -6.693 28.053 64.685 1.00 37.07 794 A 1 ATOM 6169 N NE2 . GLN A 0 794 . -7.325 28.886 65.484 1.00 37.07 794 A 1 ATOM 6170 O OE1 . GLN A 0 794 . -5.789 27.378 65.145 1.00 37.07 794 A 1 ATOM 6171 N N . LEU A 0 795 . -6.907 26.838 59.264 1.00 28.62 795 A 1 ATOM 6172 C CA . LEU A 0 795 . -6.062 26.646 58.071 1.00 28.62 795 A 1 ATOM 6173 C C . LEU A 0 795 . -4.585 26.510 58.509 1.00 28.62 795 A 1 ATOM 6174 C CB . LEU A 0 795 . -6.301 27.870 57.156 1.00 28.62 795 A 1 ATOM 6175 O O . LEU A 0 795 . -4.227 27.123 59.519 1.00 28.62 795 A 1 ATOM 6176 C CG . LEU A 0 795 . -7.645 27.839 56.404 1.00 28.62 795 A 1 ATOM 6177 C CD1 . LEU A 0 795 . -8.051 29.249 55.975 1.00 28.62 795 A 1 ATOM 6178 C CD2 . LEU A 0 795 . -7.545 26.969 55.149 1.00 28.62 795 A 1 ATOM 6179 N N . PRO A 0 796 . -3.716 25.757 57.791 1.00 32.14 796 A 1 ATOM 6180 C CA . PRO A 0 796 . -3.037 26.379 56.640 1.00 32.14 796 A 1 ATOM 6181 C C . PRO A 0 796 . -2.575 25.465 55.474 1.00 32.14 796 A 1 ATOM 6182 C CB . PRO A 0 796 . -1.789 26.999 57.276 1.00 32.14 796 A 1 ATOM 6183 O O . PRO A 0 796 . -2.072 24.366 55.680 1.00 32.14 796 A 1 ATOM 6184 C CG . PRO A 0 796 . -1.373 25.952 58.315 1.00 32.14 796 A 1 ATOM 6185 C CD . PRO A 0 796 . -2.637 25.114 58.542 1.00 32.14 796 A 1 ATOM 6186 N N . LEU A 0 797 . -2.580 26.073 54.278 1.00 31.94 797 A 1 ATOM 6187 C CA . LEU A 0 797 . -1.649 25.907 53.140 1.00 31.94 797 A 1 ATOM 6188 C C . LEU A 0 797 . -1.504 24.555 52.402 1.00 31.94 797 A 1 ATOM 6189 C CB . LEU A 0 797 . -0.286 26.540 53.492 1.00 31.94 797 A 1 ATOM 6190 O O . LEU A 0 797 . -1.666 23.457 52.923 1.00 31.94 797 A 1 ATOM 6191 C CG . LEU A 0 797 . -0.318 28.082 53.488 1.00 31.94 797 A 1 ATOM 6192 C CD1 . LEU A 0 797 . 0.902 28.643 54.217 1.00 31.94 797 A 1 ATOM 6193 C CD2 . LEU A 0 797 . -0.313 28.645 52.064 1.00 31.94 797 A 1 ATOM 6194 N N . GLU A 0 798 . -1.182 24.691 51.115 1.00 30.59 798 A 1 ATOM 6195 C CA . GLU A 0 798 . -1.288 23.667 50.073 1.00 30.59 798 A 1 ATOM 6196 C C . GLU A 0 798 . -0.067 22.738 49.987 1.00 30.59 798 A 1 ATOM 6197 C CB . GLU A 0 798 . -1.461 24.375 48.718 1.00 30.59 798 A 1 ATOM 6198 O O . GLU A 0 798 . 1.072 23.160 50.199 1.00 30.59 798 A 1 ATOM 6199 C CG . GLU A 0 798 . -2.719 25.257 48.642 1.00 30.59 798 A 1 ATOM 6200 C CD . GLU A 0 798 . -2.607 26.281 47.509 1.00 30.59 798 A 1 ATOM 6201 O OE1 . GLU A 0 798 . -3.428 26.196 46.572 1.00 30.59 798 A 1 ATOM 6202 O OE2 . GLU A 0 798 . -1.714 27.150 47.633 1.00 30.59 798 A 1 ATOM 6203 N N . LYS A 0 799 . -0.299 21.476 49.587 1.00 37.03 799 A 1 ATOM 6204 C CA . LYS A 0 799 . 0.725 20.558 49.052 1.00 37.03 799 A 1 ATOM 6205 C C . LYS A 0 799 . 0.124 19.632 47.995 1.00 37.03 799 A 1 ATOM 6206 C CB . LYS A 0 799 . 1.380 19.715 50.165 1.00 37.03 799 A 1 ATOM 6207 O O . LYS A 0 799 . -0.786 18.863 48.298 1.00 37.03 799 A 1 ATOM 6208 C CG . LYS A 0 799 . 2.259 20.575 51.078 1.00 37.03 799 A 1 ATOM 6209 C CD . LYS A 0 799 . 3.123 19.774 52.049 1.00 37.03 799 A 1 ATOM 6210 C CE . LYS A 0 799 . 3.935 20.810 52.833 1.00 37.03 799 A 1 ATOM 6211 N NZ . LYS A 0 799 . 4.700 20.199 53.944 1.00 37.03 799 A 1 ATOM 6212 N N . ASP A 0 800 . 0.678 19.657 46.784 1.00 34.85 800 A 1 ATOM 6213 C CA . ASP A 0 800 . 0.230 18.824 45.663 1.00 34.85 800 A 1 ATOM 6214 C C . ASP A 0 800 . 0.358 17.319 45.931 1.00 34.85 800 A 1 ATOM 6215 C CB . ASP A 0 800 . 1.038 19.152 44.406 1.00 34.85 800 A 1 ATOM 6216 O O . ASP A 0 800 . 1.458 16.762 46.028 1.00 34.85 800 A 1 ATOM 6217 C CG . ASP A 0 800 . 0.690 20.527 43.867 1.00 34.85 800 A 1 ATOM 6218 O OD1 . ASP A 0 800 . -0.458 20.656 43.397 1.00 34.85 800 A 1 ATOM 6219 O OD2 . ASP A 0 800 . 1.593 21.386 43.932 1.00 34.85 800 A 1 ATOM 6220 N N . VAL A 0 801 . -0.777 16.620 45.944 1.00 33.79 801 A 1 ATOM 6221 C CA . VAL A 0 801 . -0.814 15.155 45.986 1.00 33.79 801 A 1 ATOM 6222 C C . VAL A 0 801 . -0.655 14.604 44.566 1.00 33.79 801 A 1 ATOM 6223 C CB . VAL A 0 801 . -2.076 14.629 46.699 1.00 33.79 801 A 1 ATOM 6224 O O . VAL A 0 801 . -1.630 14.336 43.865 1.00 33.79 801 A 1 ATOM 6225 C CG1 . VAL A 0 801 . -2.038 13.098 46.828 1.00 33.79 801 A 1 ATOM 6226 C CG2 . VAL A 0 801 . -2.188 15.197 48.121 1.00 33.79 801 A 1 ATOM 6227 N N . LYS A 0 802 . 0.594 14.392 44.133 1.00 31.79 802 A 1 ATOM 6228 C CA . LYS A 0 802 . 0.898 13.659 42.890 1.00 31.79 802 A 1 ATOM 6229 C C . LYS A 0 802 . 0.478 12.188 43.012 1.00 31.79 802 A 1 ATOM 6230 C CB . LYS A 0 802 . 2.384 13.803 42.505 1.00 31.79 802 A 1 ATOM 6231 O O . LYS A 0 802 . 1.248 11.349 43.480 1.00 31.79 802 A 1 ATOM 6232 C CG . LYS A 0 802 . 2.664 15.172 41.869 1.00 31.79 802 A 1 ATOM 6233 C CD . LYS A 0 802 . 4.122 15.331 41.411 1.00 31.79 802 A 1 ATOM 6234 C CE . LYS A 0 802 . 4.249 16.685 40.696 1.00 31.79 802 A 1 ATOM 6235 N NZ . LYS A 0 802 . 5.644 17.012 40.308 1.00 31.79 802 A 1 ATOM 6236 N N . ILE A 0 803 . -0.739 11.869 42.566 1.00 33.27 803 A 1 ATOM 6237 C CA . ILE A 0 803 . -1.241 10.491 42.479 1.00 33.27 803 A 1 ATOM 6238 C C . ILE A 0 803 . -0.423 9.724 41.429 1.00 33.27 803 A 1 ATOM 6239 C CB . ILE A 0 803 . -2.764 10.448 42.211 1.00 33.27 803 A 1 ATOM 6240 O O . ILE A 0 803 . -0.364 10.088 40.256 1.00 33.27 803 A 1 ATOM 6241 C CG1 . ILE A 0 803 . -3.519 11.139 43.374 1.00 33.27 803 A 1 ATOM 6242 C CG2 . ILE A 0 803 . -3.240 8.989 42.050 1.00 33.27 803 A 1 ATOM 6243 C CD1 . ILE A 0 803 . -5.044 11.184 43.219 1.00 33.27 803 A 1 ATOM 6244 N N . ASN A 0 804 . 0.242 8.659 41.872 1.00 26.77 804 A 1 ATOM 6245 C CA . ASN A 0 804 . 1.315 8.002 41.132 1.00 26.77 804 A 1 ATOM 6246 C C . ASN A 0 804 . 0.808 6.782 40.337 1.00 26.77 804 A 1 ATOM 6247 C CB . ASN A 0 804 . 2.422 7.686 42.156 1.00 26.77 804 A 1 ATOM 6248 O O . ASN A 0 804 . 0.894 5.645 40.804 1.00 26.77 804 A 1 ATOM 6249 C CG . ASN A 0 804 . 3.733 7.254 41.526 1.00 26.77 804 A 1 ATOM 6250 N ND2 . ASN A 0 804 . 4.710 6.923 42.337 1.00 26.77 804 A 1 ATOM 6251 O OD1 . ASN A 0 804 . 3.921 7.231 40.323 1.00 26.77 804 A 1 ATOM 6252 N N . ILE A 0 805 . 0.263 7.009 39.135 1.00 34.28 805 A 1 ATOM 6253 C CA . ILE A 0 805 . -0.202 5.936 38.236 1.00 34.28 805 A 1 ATOM 6254 C C . ILE A 0 805 . 0.934 5.513 37.293 1.00 34.28 805 A 1 ATOM 6255 C CB . ILE A 0 805 . -1.510 6.314 37.499 1.00 34.28 805 A 1 ATOM 6256 O O . ILE A 0 805 . 1.127 6.068 36.212 1.00 34.28 805 A 1 ATOM 6257 C CG1 . ILE A 0 805 . -2.606 6.683 38.528 1.00 34.28 805 A 1 ATOM 6258 C CG2 . ILE A 0 805 . -1.975 5.140 36.610 1.00 34.28 805 A 1 ATOM 6259 C CD1 . ILE A 0 805 . -3.972 7.036 37.926 1.00 34.28 805 A 1 ATOM 6260 N N . GLY A 0 806 . 1.692 4.497 37.709 1.00 26.07 806 A 1 ATOM 6261 C CA . GLY A 0 806 . 2.846 3.972 36.974 1.00 26.07 806 A 1 ATOM 6262 C C . GLY A 0 806 . 2.496 3.149 35.727 1.00 26.07 806 A 1 ATOM 6263 O O . GLY A 0 806 . 2.696 1.934 35.717 1.00 26.07 806 A 1 ATOM 6264 N N . CYS A 0 807 . 2.036 3.791 34.650 1.00 27.36 807 A 1 ATOM 6265 C CA . CYS A 0 807 . 2.010 3.158 33.327 1.00 27.36 807 A 1 ATOM 6266 C C . CYS A 0 807 . 3.426 3.081 32.734 1.00 27.36 807 A 1 ATOM 6267 C CB . CYS A 0 807 . 1.038 3.882 32.386 1.00 27.36 807 A 1 ATOM 6268 O O . CYS A 0 807 . 4.100 4.094 32.552 1.00 27.36 807 A 1 ATOM 6269 S SG . CYS A 0 807 . -0.635 3.232 32.655 1.00 27.36 807 A 1 ATOM 6270 N N . LYS A 0 808 . 3.877 1.869 32.386 1.00 29.50 808 A 1 ATOM 6271 C CA . LYS A 0 808 . 5.126 1.669 31.638 1.00 29.50 808 A 1 ATOM 6272 C C . LYS A 0 808 . 4.936 2.163 30.205 1.00 29.50 808 A 1 ATOM 6273 C CB . LYS A 0 808 . 5.546 0.189 31.648 1.00 29.50 808 A 1 ATOM 6274 O O . LYS A 0 808 . 4.262 1.502 29.420 1.00 29.50 808 A 1 ATOM 6275 C CG . LYS A 0 808 . 6.042 -0.279 33.023 1.00 29.50 808 A 1 ATOM 6276 C CD . LYS A 0 808 . 6.439 -1.761 32.972 1.00 29.50 808 A 1 ATOM 6277 C CE . LYS A 0 808 . 6.970 -2.209 34.339 1.00 29.50 808 A 1 ATOM 6278 N NZ . LYS A 0 808 . 7.295 -3.657 34.354 1.00 29.50 808 A 1 ATOM 6279 N N . VAL A 0 809 . 5.547 3.297 29.868 1.00 27.74 809 A 1 ATOM 6280 C CA . VAL A 0 809 . 5.558 3.837 28.502 1.00 27.74 809 A 1 ATOM 6281 C C . VAL A 0 809 . 6.294 2.862 27.580 1.00 27.74 809 A 1 ATOM 6282 C CB . VAL A 0 809 . 6.197 5.243 28.460 1.00 27.74 809 A 1 ATOM 6283 O O . VAL A 0 809 . 7.520 2.772 27.600 1.00 27.74 809 A 1 ATOM 6284 C CG1 . VAL A 0 809 . 6.216 5.818 27.037 1.00 27.74 809 A 1 ATOM 6285 C CG2 . VAL A 0 809 . 5.421 6.227 29.348 1.00 27.74 809 A 1 ATOM 6286 N N . SER A 0 810 . 5.545 2.121 26.763 1.00 28.48 810 A 1 ATOM 6287 C CA . SER A 0 810 . 6.098 1.442 25.591 1.00 28.48 810 A 1 ATOM 6288 C C . SER A 0 810 . 6.506 2.496 24.566 1.00 28.48 810 A 1 ATOM 6289 C CB . SER A 0 810 . 5.070 0.485 24.982 1.00 28.48 810 A 1 ATOM 6290 O O . SER A 0 810 . 5.701 3.365 24.235 1.00 28.48 810 A 1 ATOM 6291 O OG . SER A 0 810 . 3.861 1.165 24.708 1.00 28.48 810 A 1 ATOM 6292 N N . THR A 0 811 . 7.733 2.422 24.057 1.00 28.58 811 A 1 ATOM 6293 C CA . THR A 0 811 . 8.312 3.412 23.141 1.00 28.58 811 A 1 ATOM 6294 C C . THR A 0 811 . 7.579 3.475 21.798 1.00 28.58 811 A 1 ATOM 6295 C CB . THR A 0 811 . 9.815 3.140 22.937 1.00 28.58 811 A 1 ATOM 6296 O O . THR A 0 811 . 7.896 2.755 20.851 1.00 28.58 811 A 1 ATOM 6297 C CG2 . THR A 0 811 . 10.644 3.755 24.063 1.00 28.58 811 A 1 ATOM 6298 O OG1 . THR A 0 811 . 10.104 1.754 22.957 1.00 28.58 811 A 1 ATOM 6299 N N . SER A 0 812 . 6.609 4.384 21.701 1.00 28.38 812 A 1 ATOM 6300 C CA . SER A 0 812 . 6.011 4.820 20.439 1.00 28.38 812 A 1 ATOM 6301 C C . SER A 0 812 . 7.078 5.463 19.538 1.00 28.38 812 A 1 ATOM 6302 C CB . SER A 0 812 . 4.879 5.816 20.717 1.00 28.38 812 A 1 ATOM 6303 O O . SER A 0 812 . 7.892 6.244 20.039 1.00 28.38 812 A 1 ATOM 6304 O OG . SER A 0 812 . 5.305 6.811 21.630 1.00 28.38 812 A 1 ATOM 6305 N N . PRO A 0 813 . 7.105 5.170 18.225 1.00 29.35 813 A 1 ATOM 6306 C CA . PRO A 0 813 . 8.126 5.700 17.328 1.00 29.35 813 A 1 ATOM 6307 C C . PRO A 0 813 . 7.939 7.206 17.110 1.00 29.35 813 A 1 ATOM 6308 C CB . PRO A 0 813 . 7.976 4.903 16.029 1.00 29.35 813 A 1 ATOM 6309 O O . PRO A 0 813 . 6.858 7.658 16.735 1.00 29.35 813 A 1 ATOM 6310 C CG . PRO A 0 813 . 6.493 4.526 16.015 1.00 29.35 813 A 1 ATOM 6311 C CD . PRO A 0 813 . 6.174 4.322 17.496 1.00 29.35 813 A 1 ATOM 6312 N N . SER A 0 814 . 9.004 7.982 17.304 1.00 25.77 814 A 1 ATOM 6313 C CA . SER A 0 814 . 9.018 9.413 17.006 1.00 25.77 814 A 1 ATOM 6314 C C . SER A 0 814 . 8.989 9.657 15.493 1.00 25.77 814 A 1 ATOM 6315 C CB . SER A 0 814 . 10.232 10.089 17.661 1.00 25.77 814 A 1 ATOM 6316 O O . SER A 0 814 . 9.919 9.301 14.768 1.00 25.77 814 A 1 ATOM 6317 O OG . SER A 0 814 . 11.400 9.286 17.581 1.00 25.77 814 A 1 ATOM 6318 N N . VAL A 0 815 . 7.926 10.303 15.010 1.00 29.05 815 A 1 ATOM 6319 C CA . VAL A 0 815 . 7.876 10.841 13.645 1.00 29.05 815 A 1 ATOM 6320 C C . VAL A 0 815 . 8.706 12.121 13.617 1.00 29.05 815 A 1 ATOM 6321 C CB . VAL A 0 815 . 6.430 11.088 13.171 1.00 29.05 815 A 1 ATOM 6322 O O . VAL A 0 815 . 8.299 13.148 14.158 1.00 29.05 815 A 1 ATOM 6323 C CG1 . VAL A 0 815 . 6.398 11.670 11.750 1.00 29.05 815 A 1 ATOM 6324 C CG2 . VAL A 0 815 . 5.630 9.777 13.156 1.00 29.05 815 A 1 ATOM 6325 N N . VAL A 0 816 . 9.887 12.062 13.002 1.00 25.46 816 A 1 ATOM 6326 C CA . VAL A 0 816 . 10.749 13.237 12.822 1.00 25.46 816 A 1 ATOM 6327 C C . VAL A 0 816 . 10.183 14.092 11.688 1.00 25.46 816 A 1 ATOM 6328 C CB . VAL A 0 816 . 12.220 12.834 12.579 1.00 25.46 816 A 1 ATOM 6329 O O . VAL A 0 816 . 10.461 13.847 10.517 1.00 25.46 816 A 1 ATOM 6330 C CG1 . VAL A 0 816 . 13.122 14.066 12.421 1.00 25.46 816 A 1 ATOM 6331 C CG2 . VAL A 0 816 . 12.765 12.013 13.758 1.00 25.46 816 A 1 ATOM 6332 N N . MET A 0 817 . 9.375 15.097 12.034 1.00 27.40 817 A 1 ATOM 6333 C CA . MET A 0 817 . 8.977 16.142 11.090 1.00 27.40 817 A 1 ATOM 6334 C C . MET A 0 817 . 10.150 17.092 10.828 1.00 27.40 817 A 1 ATOM 6335 C CB . MET A 0 817 . 7.790 16.964 11.618 1.00 27.40 817 A 1 ATOM 6336 O O . MET A 0 817 . 10.462 17.942 11.660 1.00 27.40 817 A 1 ATOM 6337 C CG . MET A 0 817 . 6.441 16.243 11.570 1.00 27.40 817 A 1 ATOM 6338 S SD . MET A 0 817 . 5.029 17.368 11.807 1.00 27.40 817 A 1 ATOM 6339 C CE . MET A 0 817 . 5.026 18.202 10.194 1.00 27.40 817 A 1 ATOM 6340 N N . THR A 0 818 . 10.751 17.015 9.643 1.00 29.77 818 A 1 ATOM 6341 C CA . THR A 0 818 . 11.521 18.135 9.089 1.00 29.77 818 A 1 ATOM 6342 C C . THR A 0 818 . 10.545 19.193 8.578 1.00 29.77 818 A 1 ATOM 6343 C CB . THR A 0 818 . 12.451 17.675 7.957 1.00 29.77 818 A 1 ATOM 6344 O O . THR A 0 818 . 9.890 18.988 7.558 1.00 29.77 818 A 1 ATOM 6345 C CG2 . THR A 0 818 . 13.640 16.886 8.506 1.00 29.77 818 A 1 ATOM 6346 O OG1 . THR A 0 818 . 11.760 16.832 7.064 1.00 29.77 818 A 1 ATOM 6347 N N . HIS A 0 819 . 10.423 20.311 9.295 1.00 27.36 819 A 1 ATOM 6348 C CA . HIS A 0 819 . 9.713 21.489 8.794 1.00 27.36 819 A 1 ATOM 6349 C C . HIS A 0 819 . 10.479 22.113 7.620 1.00 27.36 819 A 1 ATOM 6350 C CB . HIS A 0 819 . 9.541 22.535 9.912 1.00 27.36 819 A 1 ATOM 6351 O O . HIS A 0 819 . 11.691 22.303 7.703 1.00 27.36 819 A 1 ATOM 6352 C CG . HIS A 0 819 . 8.192 22.536 10.582 1.00 27.36 819 A 1 ATOM 6353 C CD2 . HIS A 0 819 . 7.873 21.966 11.784 1.00 27.36 819 A 1 ATOM 6354 N ND1 . HIS A 0 819 . 7.098 23.267 10.176 1.00 27.36 819 A 1 ATOM 6355 C CE1 . HIS A 0 819 . 6.151 23.160 11.120 1.00 27.36 819 A 1 ATOM 6356 N NE2 . HIS A 0 819 . 6.561 22.342 12.109 1.00 27.36 819 A 1 ATOM 6357 N N . VAL A 0 820 . 9.745 22.510 6.584 1.00 31.42 820 A 1 ATOM 6358 C CA . VAL A 0 820 . 10.167 23.506 5.596 1.00 31.42 820 A 1 ATOM 6359 C C . VAL A 0 820 . 9.036 24.530 5.538 1.00 31.42 820 A 1 ATOM 6360 C CB . VAL A 0 820 . 10.433 22.872 4.213 1.00 31.42 820 A 1 ATOM 6361 O O . VAL A 0 820 . 7.897 24.151 5.279 1.00 31.42 820 A 1 ATOM 6362 C CG1 . VAL A 0 820 . 10.897 23.927 3.201 1.00 31.42 820 A 1 ATOM 6363 C CG2 . VAL A 0 820 . 11.519 21.787 4.289 1.00 31.42 820 A 1 ATOM 6364 N N . CYS A 0 821 . 9.330 25.794 5.841 1.00 29.14 821 A 1 ATOM 6365 C CA . CYS A 0 821 . 8.413 26.904 5.582 1.00 29.14 821 A 1 ATOM 6366 C C . CYS A 0 821 . 8.905 27.652 4.348 1.00 29.14 821 A 1 ATOM 6367 C CB . CYS A 0 821 . 8.309 27.856 6.784 1.00 29.14 821 A 1 ATOM 6368 O O . CYS A 0 821 . 10.076 28.023 4.283 1.00 29.14 821 A 1 ATOM 6369 S SG . CYS A 0 821 . 7.017 27.294 7.928 1.00 29.14 821 A 1 ATOM 6370 N N . SER A 0 822 . 7.999 27.886 3.406 1.00 29.38 822 A 1 ATOM 6371 C CA . SER A 0 822 . 8.195 28.833 2.314 1.00 29.38 822 A 1 ATOM 6372 C C . SER A 0 822 . 7.635 30.183 2.743 1.00 29.38 822 A 1 ATOM 6373 C CB . SER A 0 822 . 7.482 28.339 1.052 1.00 29.38 822 A 1 ATOM 6374 O O . SER A 0 822 . 6.484 30.252 3.167 1.00 29.38 822 A 1 ATOM 6375 O OG . SER A 0 822 . 8.044 27.108 0.635 1.00 29.38 822 A 1 ATOM 6376 N N . ALA A 0 823 . 8.445 31.230 2.635 1.00 34.12 823 A 1 ATOM 6377 C CA . ALA A 0 823 . 8.029 32.614 2.800 1.00 34.12 823 A 1 ATOM 6378 C C . ALA A 0 823 . 8.877 33.500 1.877 1.00 34.12 823 A 1 ATOM 6379 C CB . ALA A 0 823 . 8.159 33.025 4.273 1.00 34.12 823 A 1 ATOM 6380 O O . ALA A 0 823 . 10.041 33.188 1.627 1.00 34.12 823 A 1 ATOM 6381 N N . ASP A 0 824 . 8.246 34.571 1.405 1.00 35.24 824 A 1 ATOM 6382 C CA . ASP A 0 824 . 8.826 35.811 0.888 1.00 35.24 824 A 1 ATOM 6383 C C . ASP A 0 824 . 9.787 35.694 -0.311 1.00 35.24 824 A 1 ATOM 6384 C CB . ASP A 0 824 . 9.361 36.638 2.071 1.00 35.24 824 A 1 ATOM 6385 O O . ASP A 0 824 . 10.990 35.457 -0.189 1.00 35.24 824 A 1 ATOM 6386 C CG . ASP A 0 824 . 8.365 36.686 3.246 1.00 35.24 824 A 1 ATOM 6387 O OD1 . ASP A 0 824 . 7.142 36.562 2.994 1.00 35.24 824 A 1 ATOM 6388 O OD2 . ASP A 0 824 . 8.838 36.750 4.402 1.00 35.24 824 A 1 ATOM 6389 N N . PHE A 0 825 . 9.241 35.955 -1.503 1.00 26.79 825 A 1 ATOM 6390 C CA . PHE A 0 825 . 10.018 36.236 -2.710 1.00 26.79 825 A 1 ATOM 6391 C C . PHE A 0 825 . 9.399 37.423 -3.453 1.00 26.79 825 A 1 ATOM 6392 C CB . PHE A 0 825 . 10.169 34.973 -3.576 1.00 26.79 825 A 1 ATOM 6393 O O . PHE A 0 825 . 8.701 37.252 -4.450 1.00 26.79 825 A 1 ATOM 6394 C CG . PHE A 0 825 . 11.454 34.975 -4.385 1.00 26.79 825 A 1 ATOM 6395 C CD1 . PHE A 0 825 . 11.600 35.796 -5.520 1.00 26.79 825 A 1 ATOM 6396 C CD2 . PHE A 0 825 . 12.541 34.195 -3.947 1.00 26.79 825 A 1 ATOM 6397 C CE1 . PHE A 0 825 . 12.827 35.835 -6.210 1.00 26.79 825 A 1 ATOM 6398 C CE2 . PHE A 0 825 . 13.764 34.226 -4.641 1.00 26.79 825 A 1 ATOM 6399 C CZ . PHE A 0 825 . 13.908 35.050 -5.771 1.00 26.79 825 A 1 ATOM 6400 N N . ASP A 0 826 . 9.635 38.628 -2.934 1.00 30.31 826 A 1 ATOM 6401 C CA . ASP A 0 826 . 9.087 39.857 -3.502 1.00 30.31 826 A 1 ATOM 6402 C C . ASP A 0 826 . 10.089 41.011 -3.361 1.00 30.31 826 A 1 ATOM 6403 C CB . ASP A 0 826 . 7.733 40.167 -2.823 1.00 30.31 826 A 1 ATOM 6404 O O . ASP A 0 826 . 10.363 41.467 -2.251 1.00 30.31 826 A 1 ATOM 6405 C CG . ASP A 0 826 . 6.685 40.744 -3.780 1.00 30.31 826 A 1 ATOM 6406 O OD1 . ASP A 0 826 . 7.066 41.150 -4.904 1.00 30.31 826 A 1 ATOM 6407 O OD2 . ASP A 0 826 . 5.503 40.760 -3.374 1.00 30.31 826 A 1 ATOM 6408 N N . GLN A 0 827 . 10.665 41.453 -4.485 1.00 32.74 827 A 1 ATOM 6409 C CA . GLN A 0 827 . 11.050 42.852 -4.711 1.00 32.74 827 A 1 ATOM 6410 C C . GLN A 0 827 . 11.491 43.099 -6.159 1.00 32.74 827 A 1 ATOM 6411 C CB . GLN A 0 827 . 12.124 43.366 -3.723 1.00 32.74 827 A 1 ATOM 6412 O O . GLN A 0 827 . 12.321 42.384 -6.726 1.00 32.74 827 A 1 ATOM 6413 C CG . GLN A 0 827 . 11.468 44.377 -2.763 1.00 32.74 827 A 1 ATOM 6414 C CD . GLN A 0 827 . 12.293 44.673 -1.518 1.00 32.74 827 A 1 ATOM 6415 N NE2 . GLN A 0 827 . 11.662 44.794 -0.370 1.00 32.74 827 A 1 ATOM 6416 O OE1 . GLN A 0 827 . 13.502 44.822 -1.542 1.00 32.74 827 A 1 ATOM 6417 N N . PHE A 0 828 . 10.944 44.165 -6.744 1.00 32.50 828 A 1 ATOM 6418 C CA . PHE A 0 828 . 11.424 44.741 -7.996 1.00 32.50 828 A 1 ATOM 6419 C C . PHE A 0 828 . 12.744 45.496 -7.785 1.00 32.50 828 A 1 ATOM 6420 C CB . PHE A 0 828 . 10.344 45.651 -8.607 1.00 32.50 828 A 1 ATOM 6421 O O . PHE A 0 828 . 13.029 46.018 -6.710 1.00 32.50 828 A 1 ATOM 6422 C CG . PHE A 0 828 . 9.582 45.022 -9.759 1.00 32.50 828 A 1 ATOM 6423 C CD1 . PHE A 0 828 . 9.750 45.517 -11.067 1.00 32.50 828 A 1 ATOM 6424 C CD2 . PHE A 0 828 . 8.699 43.951 -9.527 1.00 32.50 828 A 1 ATOM 6425 C CE1 . PHE A 0 828 . 9.033 44.950 -12.136 1.00 32.50 828 A 1 ATOM 6426 C CE2 . PHE A 0 828 . 7.984 43.382 -10.596 1.00 32.50 828 A 1 ATOM 6427 C CZ . PHE A 0 828 . 8.149 43.882 -11.900 1.00 32.50 828 A 1 ATOM 6428 N N . LYS A 0 829 . 13.540 45.580 -8.851 1.00 28.70 829 A 1 ATOM 6429 C CA . LYS A 0 829 . 14.856 46.227 -8.884 1.00 28.70 829 A 1 ATOM 6430 C C . LYS A 0 829 . 14.747 47.647 -9.444 1.00 28.70 829 A 1 ATOM 6431 C CB . LYS A 0 829 . 15.751 45.342 -9.773 1.00 28.70 829 A 1 ATOM 6432 O O . LYS A 0 829 . 14.337 47.774 -10.592 1.00 28.70 829 A 1 ATOM 6433 C CG . LYS A 0 829 . 17.175 45.869 -10.006 1.00 28.70 829 A 1 ATOM 6434 C CD . LYS A 0 829 . 17.863 45.027 -11.091 1.00 28.70 829 A 1 ATOM 6435 C CE . LYS A 0 829 . 19.310 45.489 -11.283 1.00 28.70 829 A 1 ATOM 6436 N NZ . LYS A 0 829 . 19.978 44.759 -12.389 1.00 28.70 829 A 1 ATOM 6437 N N . PHE A 0 830 . 15.227 48.659 -8.718 1.00 33.47 830 A 1 ATOM 6438 C CA . PHE A 0 830 . 15.867 49.852 -9.300 1.00 33.47 830 A 1 ATOM 6439 C C . PHE A 0 830 . 16.881 50.482 -8.322 1.00 33.47 830 A 1 ATOM 6440 C CB . PHE A 0 830 . 14.851 50.849 -9.899 1.00 33.47 830 A 1 ATOM 6441 O O . PHE A 0 830 . 17.058 49.984 -7.213 1.00 33.47 830 A 1 ATOM 6442 C CG . PHE A 0 830 . 14.964 50.899 -11.419 1.00 33.47 830 A 1 ATOM 6443 C CD1 . PHE A 0 830 . 16.057 51.551 -12.027 1.00 33.47 830 A 1 ATOM 6444 C CD2 . PHE A 0 830 . 14.035 50.217 -12.230 1.00 33.47 830 A 1 ATOM 6445 C CE1 . PHE A 0 830 . 16.235 51.491 -13.421 1.00 33.47 830 A 1 ATOM 6446 C CE2 . PHE A 0 830 . 14.215 50.152 -13.624 1.00 33.47 830 A 1 ATOM 6447 C CZ . PHE A 0 830 . 15.319 50.784 -14.220 1.00 33.47 830 A 1 ATOM 6448 N N . THR A 0 831 . 17.646 51.461 -8.803 1.00 35.33 831 A 1 ATOM 6449 C CA . THR A 0 831 . 18.978 51.865 -8.317 1.00 35.33 831 A 1 ATOM 6450 C C . THR A 0 831 . 18.987 52.870 -7.161 1.00 35.33 831 A 1 ATOM 6451 C CB . THR A 0 831 . 19.760 52.503 -9.479 1.00 35.33 831 A 1 ATOM 6452 O O . THR A 0 831 . 18.301 53.882 -7.227 1.00 35.33 831 A 1 ATOM 6453 C CG2 . THR A 0 831 . 20.196 51.460 -10.512 1.00 35.33 831 A 1 ATOM 6454 O OG1 . THR A 0 831 . 18.927 53.416 -10.161 1.00 35.33 831 A 1 ATOM 6455 N N . ASP A 0 832 . 19.815 52.574 -6.155 1.00 30.29 832 A 1 ATOM 6456 C CA . ASP A 0 832 . 20.963 53.381 -5.683 1.00 30.29 832 A 1 ATOM 6457 C C . ASP A 0 832 . 20.954 54.909 -5.943 1.00 30.29 832 A 1 ATOM 6458 C CB . ASP A 0 832 . 22.224 52.739 -6.321 1.00 30.29 832 A 1 ATOM 6459 O O . ASP A 0 832 . 20.971 55.321 -7.103 1.00 30.29 832 A 1 ATOM 6460 C CG . ASP A 0 832 . 23.480 52.733 -5.444 1.00 30.29 832 A 1 ATOM 6461 O OD1 . ASP A 0 832 . 23.427 53.286 -4.324 1.00 30.29 832 A 1 ATOM 6462 O OD2 . ASP A 0 832 . 24.438 52.044 -5.866 1.00 30.29 832 A 1 ATOM 6463 N N . GLU A 0 833 . 20.979 55.733 -4.880 1.00 36.27 833 A 1 ATOM 6464 C CA . GLU A 0 833 . 22.168 56.524 -4.462 1.00 36.27 833 A 1 ATOM 6465 C C . GLU A 0 833 . 21.920 57.377 -3.177 1.00 36.27 833 A 1 ATOM 6466 C CB . GLU A 0 833 . 22.740 57.422 -5.593 1.00 36.27 833 A 1 ATOM 6467 O O . GLU A 0 833 . 20.806 57.824 -2.910 1.00 36.27 833 A 1 ATOM 6468 C CG . GLU A 0 833 . 23.915 56.724 -6.316 1.00 36.27 833 A 1 ATOM 6469 C CD . GLU A 0 833 . 24.659 57.587 -7.357 1.00 36.27 833 A 1 ATOM 6470 O OE1 . GLU A 0 833 . 25.809 57.212 -7.696 1.00 36.27 833 A 1 ATOM 6471 O OE2 . GLU A 0 833 . 24.104 58.605 -7.832 1.00 36.27 833 A 1 ATOM 6472 N N . THR A 0 834 . 22.997 57.625 -2.409 1.00 37.82 834 A 1 ATOM 6473 C CA . THR A 0 834 . 23.234 58.700 -1.392 1.00 37.82 834 A 1 ATOM 6474 C C . THR A 0 834 . 22.326 58.895 -0.149 1.00 37.82 834 A 1 ATOM 6475 C CB . THR A 0 834 . 23.469 60.067 -2.058 1.00 37.82 834 A 1 ATOM 6476 O O . THR A 0 834 . 21.228 59.433 -0.222 1.00 37.82 834 A 1 ATOM 6477 C CG2 . THR A 0 834 . 24.786 60.091 -2.838 1.00 37.82 834 A 1 ATOM 6478 O OG1 . THR A 0 834 . 22.435 60.380 -2.959 1.00 37.82 834 A 1 ATOM 6479 N N . GLU A 0 835 . 22.888 58.534 1.017 1.00 33.80 835 A 1 ATOM 6480 C CA . GLU A 0 835 . 23.130 59.360 2.237 1.00 33.80 835 A 1 ATOM 6481 C C . GLU A 0 835 . 22.161 60.514 2.629 1.00 33.80 835 A 1 ATOM 6482 C CB . GLU A 0 835 . 24.579 59.914 2.149 1.00 33.80 835 A 1 ATOM 6483 O O . GLU A 0 835 . 22.134 61.542 1.961 1.00 33.80 835 A 1 ATOM 6484 C CG . GLU A 0 835 . 25.640 58.802 1.987 1.00 33.80 835 A 1 ATOM 6485 C CD . GLU A 0 835 . 27.100 59.291 1.906 1.00 33.80 835 A 1 ATOM 6486 O OE1 . GLU A 0 835 . 27.973 58.549 2.418 1.00 33.80 835 A 1 ATOM 6487 O OE2 . GLU A 0 835 . 27.361 60.333 1.264 1.00 33.80 835 A 1 ATOM 6488 N N . ASP A 0 836 . 21.458 60.405 3.778 1.00 39.64 836 A 1 ATOM 6489 C CA . ASP A 0 836 . 21.779 61.122 5.050 1.00 39.64 836 A 1 ATOM 6490 C C . ASP A 0 836 . 20.777 60.818 6.214 1.00 39.64 836 A 1 ATOM 6491 C CB . ASP A 0 836 . 21.961 62.655 4.871 1.00 39.64 836 A 1 ATOM 6492 O O . ASP A 0 836 . 19.708 60.243 6.006 1.00 39.64 836 A 1 ATOM 6493 C CG . ASP A 0 836 . 23.428 63.113 5.006 1.00 39.64 836 A 1 ATOM 6494 O OD1 . ASP A 0 836 . 24.163 62.479 5.802 1.00 39.64 836 A 1 ATOM 6495 O OD2 . ASP A 0 836 . 23.783 64.154 4.407 1.00 39.64 836 A 1 ATOM 6496 N N . ASP A 0 837 . 21.140 61.175 7.458 1.00 34.52 837 A 1 ATOM 6497 C CA . ASP A 0 837 . 20.470 60.883 8.763 1.00 34.52 837 A 1 ATOM 6498 C C . ASP A 0 837 . 20.192 62.222 9.531 1.00 34.52 837 A 1 ATOM 6499 C CB . ASP A 0 837 . 21.465 59.951 9.510 1.00 34.52 837 A 1 ATOM 6500 O O . ASP A 0 837 . 20.624 63.265 9.030 1.00 34.52 837 A 1 ATOM 6501 C CG . ASP A 0 837 . 20.914 59.086 10.652 1.00 34.52 837 A 1 ATOM 6502 O OD1 . ASP A 0 837 . 19.719 58.713 10.614 1.00 34.52 837 A 1 ATOM 6503 O OD2 . ASP A 0 837 . 21.693 58.798 11.593 1.00 34.52 837 A 1 ATOM 6504 N N . PRO A 0 838 . 19.623 62.331 10.766 1.00 46.55 838 A 1 ATOM 6505 C CA . PRO A 0 838 . 18.652 61.537 11.558 1.00 46.55 838 A 1 ATOM 6506 C C . PRO A 0 838 . 17.417 62.378 12.044 1.00 46.55 838 A 1 ATOM 6507 C CB . PRO A 0 838 . 19.473 61.118 12.803 1.00 46.55 838 A 1 ATOM 6508 O O . PRO A 0 838 . 17.273 63.541 11.684 1.00 46.55 838 A 1 ATOM 6509 C CG . PRO A 0 838 . 20.706 62.030 12.818 1.00 46.55 838 A 1 ATOM 6510 C CD . PRO A 0 838 . 20.395 63.071 11.751 1.00 46.55 838 A 1 ATOM 6511 N N . MET A 0 839 . 16.575 61.836 12.960 1.00 36.94 839 A 1 ATOM 6512 C CA . MET A 0 839 . 16.254 62.408 14.314 1.00 36.94 839 A 1 ATOM 6513 C C . MET A 0 839 . 14.802 62.343 14.892 1.00 36.94 839 A 1 ATOM 6514 C CB . MET A 0 839 . 16.836 63.820 14.602 1.00 36.94 839 A 1 ATOM 6515 O O . MET A 0 839 . 13.878 62.992 14.424 1.00 36.94 839 A 1 ATOM 6516 C CG . MET A 0 839 . 18.313 63.761 15.027 1.00 36.94 839 A 1 ATOM 6517 S SD . MET A 0 839 . 18.826 65.015 16.235 1.00 36.94 839 A 1 ATOM 6518 C CE . MET A 0 839 . 19.830 64.001 17.351 1.00 36.94 839 A 1 ATOM 6519 N N . ILE A 0 840 . 14.718 61.671 16.062 1.00 36.74 840 A 1 ATOM 6520 C CA . ILE A 0 840 . 13.889 61.870 17.289 1.00 36.74 840 A 1 ATOM 6521 C C . ILE A 0 840 . 12.341 62.007 17.209 1.00 36.74 840 A 1 ATOM 6522 C CB . ILE A 0 840 . 14.440 63.024 18.186 1.00 36.74 840 A 1 ATOM 6523 O O . ILE A 0 840 . 11.817 63.015 16.758 1.00 36.74 840 A 1 ATOM 6524 C CG1 . ILE A 0 840 . 15.961 63.318 18.186 1.00 36.74 840 A 1 ATOM 6525 C CG2 . ILE A 0 840 . 14.108 62.723 19.664 1.00 36.74 840 A 1 ATOM 6526 C CD1 . ILE A 0 840 . 16.235 64.794 18.523 1.00 36.74 840 A 1 ATOM 6527 N N . HIS A 0 841 . 11.612 61.076 17.858 1.00 39.04 841 A 1 ATOM 6528 C CA . HIS A 0 841 . 10.764 61.277 19.070 1.00 39.04 841 A 1 ATOM 6529 C C . HIS A 0 841 . 9.742 60.125 19.254 1.00 39.04 841 A 1 ATOM 6530 C CB . HIS A 0 841 . 9.993 62.626 19.109 1.00 39.04 841 A 1 ATOM 6531 O O . HIS A 0 841 . 9.192 59.636 18.279 1.00 39.04 841 A 1 ATOM 6532 C CG . HIS A 0 841 . 10.741 63.758 19.791 1.00 39.04 841 A 1 ATOM 6533 C CD2 . HIS A 0 841 . 11.393 64.807 19.193 1.00 39.04 841 A 1 ATOM 6534 N ND1 . HIS A 0 841 . 10.917 63.909 21.152 1.00 39.04 841 A 1 ATOM 6535 C CE1 . HIS A 0 841 . 11.676 64.998 21.362 1.00 39.04 841 A 1 ATOM 6536 N NE2 . HIS A 0 841 . 11.996 65.575 20.199 1.00 39.04 841 A 1 ATOM 6537 N N . ALA A 0 842 . 9.282 59.733 20.450 1.00 34.87 842 A 1 ATOM 6538 C CA . ALA A 0 842 . 9.897 59.379 21.743 1.00 34.87 842 A 1 ATOM 6539 C C . ALA A 0 842 . 8.771 59.308 22.803 1.00 34.87 842 A 1 ATOM 6540 C CB . ALA A 0 842 . 10.961 60.371 22.239 1.00 34.87 842 A 1 ATOM 6541 O O . ALA A 0 842 . 8.005 60.257 22.945 1.00 34.87 842 A 1 ATOM 6542 N N . GLY A 0 843 . 8.720 58.228 23.593 1.00 36.12 843 A 1 ATOM 6543 C CA . GLY A 0 843 . 7.789 58.052 24.721 1.00 36.12 843 A 1 ATOM 6544 C C . GLY A 0 843 . 6.809 56.877 24.543 1.00 36.12 843 A 1 ATOM 6545 O O . GLY A 0 843 . 6.343 56.620 23.443 1.00 36.12 843 A 1 ATOM 6546 N N . GLY A 0 844 . 6.468 56.101 25.576 1.00 31.22 844 A 1 ATOM 6547 C CA . GLY A 0 844 . 7.009 56.107 26.942 1.00 31.22 844 A 1 ATOM 6548 C C . GLY A 0 844 . 6.001 55.616 27.985 1.00 31.22 844 A 1 ATOM 6549 O O . GLY A 0 844 . 5.159 56.387 28.426 1.00 31.22 844 A 1 ATOM 6550 N N . GLY A 0 845 . 6.105 54.359 28.426 1.00 35.45 845 A 1 ATOM 6551 C CA . GLY A 0 845 . 5.252 53.810 29.488 1.00 35.45 845 A 1 ATOM 6552 C C . GLY A 0 845 . 5.616 52.365 29.827 1.00 35.45 845 A 1 ATOM 6553 O O . GLY A 0 845 . 5.645 51.513 28.947 1.00 35.45 845 A 1 ATOM 6554 N N . SER A 0 846 . 5.938 52.084 31.091 1.00 32.71 846 A 1 ATOM 6555 C CA . SER A 0 846 . 6.441 50.779 31.543 1.00 32.71 846 A 1 ATOM 6556 C C . SER A 0 846 . 5.860 50.406 32.901 1.00 32.71 846 A 1 ATOM 6557 C CB . SER A 0 846 . 7.980 50.825 31.637 1.00 32.71 846 A 1 ATOM 6558 O O . SER A 0 846 . 5.970 51.194 33.834 1.00 32.71 846 A 1 ATOM 6559 O OG . SER A 0 846 . 8.508 49.923 32.601 1.00 32.71 846 A 1 ATOM 6560 N N . LEU A 0 847 . 5.415 49.157 33.049 1.00 37.86 847 A 1 ATOM 6561 C CA . LEU A 0 847 . 5.416 48.425 34.320 1.00 37.86 847 A 1 ATOM 6562 C C . LEU A 0 847 . 5.661 46.930 34.042 1.00 37.86 847 A 1 ATOM 6563 C CB . LEU A 0 847 . 4.116 48.693 35.110 1.00 37.86 847 A 1 ATOM 6564 O O . LEU A 0 847 . 5.236 46.412 33.012 1.00 37.86 847 A 1 ATOM 6565 C CG . LEU A 0 847 . 4.302 49.691 36.274 1.00 37.86 847 A 1 ATOM 6566 C CD1 . LEU A 0 847 . 2.946 50.115 36.833 1.00 37.86 847 A 1 ATOM 6567 C CD2 . LEU A 0 847 . 5.121 49.080 37.417 1.00 37.86 847 A 1 ATOM 6568 N N . LYS A 0 848 . 6.397 46.249 34.930 1.00 32.57 848 A 1 ATOM 6569 C CA . LYS A 0 848 . 6.865 44.861 34.752 1.00 32.57 848 A 1 ATOM 6570 C C . LYS A 0 848 . 6.412 43.957 35.895 1.00 32.57 848 A 1 ATOM 6571 C CB . LYS A 0 848 . 8.407 44.806 34.711 1.00 32.57 848 A 1 ATOM 6572 O O . LYS A 0 848 . 6.521 44.345 37.055 1.00 32.57 848 A 1 ATOM 6573 C CG . LYS A 0 848 . 9.049 45.255 33.393 1.00 32.57 848 A 1 ATOM 6574 C CD . LYS A 0 848 . 10.582 45.168 33.506 1.00 32.57 848 A 1 ATOM 6575 C CE . LYS A 0 848 . 11.232 45.490 32.156 1.00 32.57 848 A 1 ATOM 6576 N NZ . LYS A 0 848 . 12.713 45.560 32.248 1.00 32.57 848 A 1 ATOM 6577 N N . SER A 0 849 . 6.130 42.699 35.571 1.00 37.18 849 A 1 ATOM 6578 C CA . SER A 0 849 . 6.326 41.562 36.477 1.00 37.18 849 A 1 ATOM 6579 C C . SER A 0 849 . 6.891 40.352 35.711 1.00 37.18 849 A 1 ATOM 6580 C CB . SER A 0 849 . 5.051 41.223 37.263 1.00 37.18 849 A 1 ATOM 6581 O O . SER A 0 849 . 6.653 40.176 34.520 1.00 37.18 849 A 1 ATOM 6582 O OG . SER A 0 849 . 3.939 41.093 36.406 1.00 37.18 849 A 1 ATOM 6583 N N . LYS A 0 850 . 7.722 39.567 36.404 1.00 35.99 850 A 1 ATOM 6584 C CA . LYS A 0 850 . 8.254 38.241 36.019 1.00 35.99 850 A 1 ATOM 6585 C C . LYS A 0 850 . 7.243 37.151 36.463 1.00 35.99 850 A 1 ATOM 6586 C CB . LYS A 0 850 . 9.611 38.103 36.737 1.00 35.99 850 A 1 ATOM 6587 O O . LYS A 0 850 . 6.414 37.469 37.309 1.00 35.99 850 A 1 ATOM 6588 C CG . LYS A 0 850 . 10.813 38.690 35.979 1.00 35.99 850 A 1 ATOM 6589 C CD . LYS A 0 850 . 12.096 38.333 36.751 1.00 35.99 850 A 1 ATOM 6590 C CE . LYS A 0 850 . 13.363 38.567 35.925 1.00 35.99 850 A 1 ATOM 6591 N NZ . LYS A 0 850 . 14.527 37.887 36.550 1.00 35.99 850 A 1 ATOM 6592 N N . CYS A 0 851 . 7.236 35.879 36.040 1.00 32.83 851 A 1 ATOM 6593 C CA . CYS A 0 851 . 8.065 35.039 35.142 1.00 32.83 851 A 1 ATOM 6594 C C . CYS A 0 851 . 7.210 33.782 34.739 1.00 32.83 851 A 1 ATOM 6595 C CB . CYS A 0 851 . 9.338 34.673 35.915 1.00 32.83 851 A 1 ATOM 6596 O O . CYS A 0 851 . 5.997 33.854 34.906 1.00 32.83 851 A 1 ATOM 6597 S SG . CYS A 0 851 . 10.820 35.206 35.008 1.00 32.83 851 A 1 ATOM 6598 N N . GLU A 0 852 . 7.654 32.614 34.233 1.00 30.72 852 A 1 ATOM 6599 C CA . GLU A 0 852 . 8.974 31.998 33.954 1.00 30.72 852 A 1 ATOM 6600 C C . GLU A 0 852 . 8.801 30.906 32.856 1.00 30.72 852 A 1 ATOM 6601 C CB . GLU A 0 852 . 9.499 31.282 35.239 1.00 30.72 852 A 1 ATOM 6602 O O . GLU A 0 852 . 8.020 29.982 33.082 1.00 30.72 852 A 1 ATOM 6603 C CG . GLU A 0 852 . 11.019 31.408 35.472 1.00 30.72 852 A 1 ATOM 6604 C CD . GLU A 0 852 . 11.366 31.978 36.862 1.00 30.72 852 A 1 ATOM 6605 O OE1 . GLU A 0 852 . 11.891 33.119 36.912 1.00 30.72 852 A 1 ATOM 6606 O OE2 . GLU A 0 852 . 11.070 31.304 37.872 1.00 30.72 852 A 1 ATOM 6607 N N . SER A 0 853 . 9.496 30.957 31.701 1.00 45.57 853 A 1 ATOM 6608 C CA . SER A 0 853 . 9.524 29.823 30.727 1.00 45.57 853 A 1 ATOM 6609 C C . SER A 0 853 . 10.501 29.931 29.535 1.00 45.57 853 A 1 ATOM 6610 C CB . SER A 0 853 . 8.127 29.538 30.134 1.00 45.57 853 A 1 ATOM 6611 O O . SER A 0 853 . 10.927 28.902 29.015 1.00 45.57 853 A 1 ATOM 6612 O OG . SER A 0 853 . 7.445 30.712 29.727 1.00 45.57 853 A 1 ATOM 6613 N N . ASP A 0 854 . 10.864 31.131 29.064 1.00 44.19 854 A 1 ATOM 6614 C CA . ASP A 0 854 . 11.504 31.303 27.737 1.00 44.19 854 A 1 ATOM 6615 C C . ASP A 0 854 . 12.930 30.735 27.566 1.00 44.19 854 A 1 ATOM 6616 C CB . ASP A 0 854 . 11.502 32.794 27.358 1.00 44.19 854 A 1 ATOM 6617 O O . ASP A 0 854 . 13.393 30.557 26.433 1.00 44.19 854 A 1 ATOM 6618 C CG . ASP A 0 854 . 10.126 33.269 26.896 1.00 44.19 854 A 1 ATOM 6619 O OD1 . ASP A 0 854 . 9.562 32.601 26.000 1.00 44.19 854 A 1 ATOM 6620 O OD2 . ASP A 0 854 . 9.662 34.287 27.449 1.00 44.19 854 A 1 ATOM 6621 N N . GLU A 0 855 . 13.650 30.424 28.648 1.00 42.48 855 A 1 ATOM 6622 C CA . GLU A 0 855 . 15.054 29.986 28.562 1.00 42.48 855 A 1 ATOM 6623 C C . GLU A 0 855 . 15.227 28.630 27.851 1.00 42.48 855 A 1 ATOM 6624 C CB . GLU A 0 855 . 15.713 29.992 29.953 1.00 42.48 855 A 1 ATOM 6625 O O . GLU A 0 855 . 16.224 28.428 27.155 1.00 42.48 855 A 1 ATOM 6626 C CG . GLU A 0 855 . 15.895 31.429 30.475 1.00 42.48 855 A 1 ATOM 6627 C CD . GLU A 0 855 . 16.691 31.484 31.787 1.00 42.48 855 A 1 ATOM 6628 O OE1 . GLU A 0 855 . 17.731 32.183 31.809 1.00 42.48 855 A 1 ATOM 6629 O OE2 . GLU A 0 855 . 16.245 30.845 32.764 1.00 42.48 855 A 1 ATOM 6630 N N . GLU A 0 856 . 14.240 27.728 27.920 1.00 42.20 856 A 1 ATOM 6631 C CA . GLU A 0 856 . 14.296 26.434 27.217 1.00 42.20 856 A 1 ATOM 6632 C C . GLU A 0 856 . 14.120 26.596 25.689 1.00 42.20 856 A 1 ATOM 6633 C CB . GLU A 0 856 . 13.284 25.464 27.863 1.00 42.20 856 A 1 ATOM 6634 O O . GLU A 0 856 . 14.728 25.870 24.898 1.00 42.20 856 A 1 ATOM 6635 C CG . GLU A 0 856 . 13.589 23.991 27.539 1.00 42.20 856 A 1 ATOM 6636 C CD . GLU A 0 856 . 12.818 22.995 28.429 1.00 42.20 856 A 1 ATOM 6637 O OE1 . GLU A 0 856 . 13.442 21.987 28.841 1.00 42.20 856 A 1 ATOM 6638 O OE2 . GLU A 0 856 . 11.609 23.214 28.660 1.00 42.20 856 A 1 ATOM 6639 N N . ILE A 0 857 . 13.381 27.625 25.252 1.00 43.02 857 A 1 ATOM 6640 C CA . ILE A 0 857 . 13.197 27.978 23.832 1.00 43.02 857 A 1 ATOM 6641 C C . ILE A 0 857 . 14.429 28.721 23.294 1.00 43.02 857 A 1 ATOM 6642 C CB . ILE A 0 857 . 11.892 28.792 23.644 1.00 43.02 857 A 1 ATOM 6643 O O . ILE A 0 857 . 14.863 28.475 22.164 1.00 43.02 857 A 1 ATOM 6644 C CG1 . ILE A 0 857 . 10.674 27.967 24.128 1.00 43.02 857 A 1 ATOM 6645 C CG2 . ILE A 0 857 . 11.710 29.215 22.170 1.00 43.02 857 A 1 ATOM 6646 C CD1 . ILE A 0 857 . 9.335 28.712 24.076 1.00 43.02 857 A 1 ATOM 6647 N N . ALA A 0 858 . 15.039 29.594 24.103 1.00 45.45 858 A 1 ATOM 6648 C CA . ALA A 0 858 . 16.299 30.251 23.760 1.00 45.45 858 A 1 ATOM 6649 C C . ALA A 0 858 . 17.430 29.229 23.535 1.00 45.45 858 A 1 ATOM 6650 C CB . ALA A 0 858 . 16.646 31.249 24.872 1.00 45.45 858 A 1 ATOM 6651 O O . ALA A 0 858 . 18.188 29.337 22.567 1.00 45.45 858 A 1 ATOM 6652 N N . HIS A 0 859 . 17.503 28.185 24.369 1.00 42.91 859 A 1 ATOM 6653 C CA . HIS A 0 859 . 18.570 27.188 24.284 1.00 42.91 859 A 1 ATOM 6654 C C . HIS A 0 859 . 18.494 26.283 23.039 1.00 42.91 859 A 1 ATOM 6655 C CB . HIS A 0 859 . 18.637 26.380 25.589 1.00 42.91 859 A 1 ATOM 6656 O O . HIS A 0 859 . 19.524 25.759 22.608 1.00 42.91 859 A 1 ATOM 6657 C CG . HIS A 0 859 . 20.055 26.259 26.076 1.00 42.91 859 A 1 ATOM 6658 C CD2 . HIS A 0 859 . 20.568 26.783 27.232 1.00 42.91 859 A 1 ATOM 6659 N ND1 . HIS A 0 859 . 21.104 25.723 25.366 1.00 42.91 859 A 1 ATOM 6660 C CE1 . HIS A 0 859 . 22.224 25.910 26.084 1.00 42.91 859 A 1 ATOM 6661 N NE2 . HIS A 0 859 . 21.949 26.548 27.231 1.00 42.91 859 A 1 ATOM 6662 N N . LEU A 0 860 . 17.314 26.147 22.419 1.00 40.38 860 A 1 ATOM 6663 C CA . LEU A 0 860 . 17.107 25.403 21.168 1.00 40.38 860 A 1 ATOM 6664 C C . LEU A 0 860 . 17.479 26.201 19.903 1.00 40.38 860 A 1 ATOM 6665 C CB . LEU A 0 860 . 15.641 24.927 21.117 1.00 40.38 860 A 1 ATOM 6666 O O . LEU A 0 860 . 17.740 25.605 18.859 1.00 40.38 860 A 1 ATOM 6667 C CG . LEU A 0 860 . 15.322 23.774 22.090 1.00 40.38 860 A 1 ATOM 6668 C CD1 . LEU A 0 860 . 13.810 23.575 22.183 1.00 40.38 860 A 1 ATOM 6669 C CD2 . LEU A 0 860 . 15.941 22.451 21.624 1.00 40.38 860 A 1 ATOM 6670 N N . ARG A 0 861 . 17.553 27.537 19.978 1.00 38.03 861 A 1 ATOM 6671 C CA . ARG A 0 861 . 17.818 28.426 18.826 1.00 38.03 861 A 1 ATOM 6672 C C . ARG A 0 861 . 19.305 28.607 18.472 1.00 38.03 861 A 1 ATOM 6673 C CB . ARG A 0 861 . 17.094 29.770 19.050 1.00 38.03 861 A 1 ATOM 6674 O O . ARG A 0 861 . 19.615 29.304 17.513 1.00 38.03 861 A 1 ATOM 6675 C CG . ARG A 0 861 . 15.579 29.656 18.798 1.00 38.03 861 A 1 ATOM 6676 C CD . ARG A 0 861 . 14.854 30.969 19.130 1.00 38.03 861 A 1 ATOM 6677 N NE . ARG A 0 861 . 13.487 31.003 18.565 1.00 38.03 861 A 1 ATOM 6678 N NH1 . ARG A 0 861 . 12.550 32.526 20.018 1.00 38.03 861 A 1 ATOM 6679 N NH2 . ARG A 0 861 . 11.342 31.740 18.323 1.00 38.03 861 A 1 ATOM 6680 C CZ . ARG A 0 861 . 12.473 31.752 18.972 1.00 38.03 861 A 1 ATOM 6681 N N . SER A 0 862 . 20.232 27.986 19.208 1.00 36.08 862 A 1 ATOM 6682 C CA . SER A 0 862 . 21.683 28.256 19.115 1.00 36.08 862 A 1 ATOM 6683 C C . SER A 0 862 . 22.524 27.194 18.375 1.00 36.08 862 A 1 ATOM 6684 C CB . SER A 0 862 . 22.226 28.519 20.524 1.00 36.08 862 A 1 ATOM 6685 O O . SER A 0 862 . 23.736 27.364 18.211 1.00 36.08 862 A 1 ATOM 6686 O OG . SER A 0 862 . 22.021 27.387 21.349 1.00 36.08 862 A 1 ATOM 6687 N N . SER A 0 863 . 21.925 26.097 17.893 1.00 34.51 863 A 1 ATOM 6688 C CA . SER A 0 863 . 22.673 24.945 17.351 1.00 34.51 863 A 1 ATOM 6689 C C . SER A 0 863 . 23.025 25.056 15.853 1.00 34.51 863 A 1 ATOM 6690 C CB . SER A 0 863 . 21.975 23.629 17.701 1.00 34.51 863 A 1 ATOM 6691 O O . SER A 0 863 . 22.425 24.408 15.002 1.00 34.51 863 A 1 ATOM 6692 O OG . SER A 0 863 . 22.923 22.575 17.680 1.00 34.51 863 A 1 ATOM 6693 N N . LYS A 0 864 . 24.030 25.895 15.561 1.00 38.05 864 A 1 ATOM 6694 C CA . LYS A 0 864 . 24.933 25.912 14.381 1.00 38.05 864 A 1 ATOM 6695 C C . LYS A 0 864 . 24.385 25.428 13.020 1.00 38.05 864 A 1 ATOM 6696 C CB . LYS A 0 864 . 26.233 25.162 14.724 1.00 38.05 864 A 1 ATOM 6697 O O . LYS A 0 864 . 24.400 24.244 12.693 1.00 38.05 864 A 1 ATOM 6698 C CG . LYS A 0 864 . 27.011 25.901 15.822 1.00 38.05 864 A 1 ATOM 6699 C CD . LYS A 0 864 . 28.371 25.260 16.106 1.00 38.05 864 A 1 ATOM 6700 C CE . LYS A 0 864 . 29.072 26.113 17.170 1.00 38.05 864 A 1 ATOM 6701 N NZ . LYS A 0 864 . 30.427 25.604 17.491 1.00 38.05 864 A 1 ATOM 6702 N N . VAL A 0 865 . 24.086 26.405 12.162 1.00 31.54 865 A 1 ATOM 6703 C CA . VAL A 0 865 . 23.804 26.252 10.722 1.00 31.54 865 A 1 ATOM 6704 C C . VAL A 0 865 . 25.032 25.750 9.945 1.00 31.54 865 A 1 ATOM 6705 C CB . VAL A 0 865 . 23.350 27.620 10.154 1.00 31.54 865 A 1 ATOM 6706 O O . VAL A 0 865 . 26.137 26.254 10.143 1.00 31.54 865 A 1 ATOM 6707 C CG1 . VAL A 0 865 . 23.087 27.605 8.642 1.00 31.54 865 A 1 ATOM 6708 C CG2 . VAL A 0 865 . 22.067 28.106 10.842 1.00 31.54 865 A 1 ATOM 6709 N N . ILE A 0 866 . 24.826 24.839 8.984 1.00 28.12 866 A 1 ATOM 6710 C CA . ILE A 0 866 . 25.744 24.631 7.850 1.00 28.12 866 A 1 ATOM 6711 C C . ILE A 0 866 . 25.079 25.215 6.601 1.00 28.12 866 A 1 ATOM 6712 C CB . ILE A 0 866 . 26.151 23.149 7.668 1.00 28.12 866 A 1 ATOM 6713 O O . ILE A 0 866 . 23.973 24.822 6.235 1.00 28.12 866 A 1 ATOM 6714 C CG1 . ILE A 0 866 . 26.946 22.657 8.900 1.00 28.12 866 A 1 ATOM 6715 C CG2 . ILE A 0 866 . 27.021 23.003 6.399 1.00 28.12 866 A 1 ATOM 6716 C CD1 . ILE A 0 866 . 27.230 21.145 8.930 1.00 28.12 866 A 1 ATOM 6717 N N . LYS A 0 867 . 25.750 26.179 5.970 1.00 26.83 867 A 1 ATOM 6718 C CA . LYS A 0 867 . 25.264 26.910 4.795 1.00 26.83 867 A 1 ATOM 6719 C C . LYS A 0 867 . 25.524 26.072 3.536 1.00 26.83 867 A 1 ATOM 6720 C CB . LYS A 0 867 . 25.980 28.282 4.758 1.00 26.83 867 A 1 ATOM 6721 O O . LYS A 0 867 . 26.668 25.707 3.290 1.00 26.83 867 A 1 ATOM 6722 C CG . LYS A 0 867 . 25.131 29.446 4.220 1.00 26.83 867 A 1 ATOM 6723 C CD . LYS A 0 867 . 25.937 30.761 4.261 1.00 26.83 867 A 1 ATOM 6724 C CE . LYS A 0 867 . 25.059 31.978 3.927 1.00 26.83 867 A 1 ATOM 6725 N NZ . LYS A 0 867 . 25.835 33.249 3.896 1.00 26.83 867 A 1 ATOM 6726 N N . PHE A 0 868 . 24.498 25.820 2.727 1.00 28.78 868 A 1 ATOM 6727 C CA . PHE A 0 868 . 24.654 25.325 1.357 1.00 28.78 868 A 1 ATOM 6728 C C . PHE A 0 868 . 23.909 26.255 0.403 1.00 28.78 868 A 1 ATOM 6729 C CB . PHE A 0 868 . 24.205 23.861 1.227 1.00 28.78 868 A 1 ATOM 6730 O O . PHE A 0 868 . 22.738 26.561 0.615 1.00 28.78 868 A 1 ATOM 6731 C CG . PHE A 0 868 . 25.298 22.877 1.597 1.00 28.78 868 A 1 ATOM 6732 C CD1 . PHE A 0 868 . 26.320 22.594 0.669 1.00 28.78 868 A 1 ATOM 6733 C CD2 . PHE A 0 868 . 25.323 22.270 2.867 1.00 28.78 868 A 1 ATOM 6734 C CE1 . PHE A 0 868 . 27.364 21.717 1.011 1.00 28.78 868 A 1 ATOM 6735 C CE2 . PHE A 0 868 . 26.364 21.386 3.205 1.00 28.78 868 A 1 ATOM 6736 C CZ . PHE A 0 868 . 27.389 21.115 2.280 1.00 28.78 868 A 1 ATOM 6737 N N . VAL A 0 869 . 24.619 26.737 -0.615 1.00 30.91 869 A 1 ATOM 6738 C CA . VAL A 0 869 . 24.086 27.640 -1.640 1.00 30.91 869 A 1 ATOM 6739 C C . VAL A 0 869 . 23.547 26.798 -2.789 1.00 30.91 869 A 1 ATOM 6740 C CB . VAL A 0 869 . 25.171 28.627 -2.120 1.00 30.91 869 A 1 ATOM 6741 O O . VAL A 0 869 . 24.254 25.936 -3.308 1.00 30.91 869 A 1 ATOM 6742 C CG1 . VAL A 0 869 . 24.673 29.545 -3.242 1.00 30.91 869 A 1 ATOM 6743 C CG2 . VAL A 0 869 . 25.642 29.517 -0.959 1.00 30.91 869 A 1 ATOM 6744 N N . GLN A 0 870 . 22.307 27.056 -3.199 1.00 30.23 870 A 1 ATOM 6745 C CA . GLN A 0 870 . 21.764 26.497 -4.430 1.00 30.23 870 A 1 ATOM 6746 C C . GLN A 0 870 . 22.288 27.322 -5.608 1.00 30.23 870 A 1 ATOM 6747 C CB . GLN A 0 870 . 20.231 26.461 -4.344 1.00 30.23 870 A 1 ATOM 6748 O O . GLN A 0 870 . 21.786 28.411 -5.877 1.00 30.23 870 A 1 ATOM 6749 C CG . GLN A 0 870 . 19.606 25.824 -5.596 1.00 30.23 870 A 1 ATOM 6750 C CD . GLN A 0 870 . 18.096 25.634 -5.483 1.00 30.23 870 A 1 ATOM 6751 N NE2 . GLN A 0 870 . 17.455 25.136 -6.516 1.00 30.23 870 A 1 ATOM 6752 O OE1 . GLN A 0 870 . 17.459 25.903 -4.480 1.00 30.23 870 A 1 ATOM 6753 N N . ILE A 0 871 . 23.305 26.806 -6.299 1.00 30.83 871 A 1 ATOM 6754 C CA . ILE A 0 871 . 23.730 27.366 -7.584 1.00 30.83 871 A 1 ATOM 6755 C C . ILE A 0 871 . 22.586 27.135 -8.576 1.00 30.83 871 A 1 ATOM 6756 C CB . ILE A 0 871 . 25.073 26.764 -8.060 1.00 30.83 871 A 1 ATOM 6757 O O . ILE A 0 871 . 22.134 26.004 -8.761 1.00 30.83 871 A 1 ATOM 6758 C CG1 . ILE A 0 871 . 26.187 27.062 -7.025 1.00 30.83 871 A 1 ATOM 6759 C CG2 . ILE A 0 871 . 25.451 27.333 -9.442 1.00 30.83 871 A 1 ATOM 6760 C CD1 . ILE A 0 871 . 27.521 26.361 -7.311 1.00 30.83 871 A 1 ATOM 6761 N N . ARG A 0 872 . 22.103 28.226 -9.168 1.00 32.65 872 A 1 ATOM 6762 C CA . ARG A 0 872 . 21.130 28.242 -10.260 1.00 32.65 872 A 1 ATOM 6763 C C . ARG A 0 872 . 21.827 28.844 -11.475 1.00 32.65 872 A 1 ATOM 6764 C CB . ARG A 0 872 . 19.876 29.014 -9.818 1.00 32.65 872 A 1 ATOM 6765 O O . ARG A 0 872 . 22.718 29.675 -11.311 1.00 32.65 872 A 1 ATOM 6766 C CG . ARG A 0 872 . 18.598 28.520 -10.510 1.00 32.65 872 A 1 ATOM 6767 C CD . ARG A 0 872 . 17.384 29.250 -9.918 1.00 32.65 872 A 1 ATOM 6768 N NE . ARG A 0 872 . 16.109 28.622 -10.320 1.00 32.65 872 A 1 ATOM 6769 N NH1 . ARG A 0 872 . 14.781 29.586 -8.706 1.00 32.65 872 A 1 ATOM 6770 N NH2 . ARG A 0 872 . 13.880 28.164 -10.166 1.00 32.65 872 A 1 ATOM 6771 C CZ . ARG A 0 872 . 14.936 28.792 -9.731 1.00 32.65 872 A 1 ATOM 6772 N N . ASP A 0 873 . 21.468 28.369 -12.656 1.00 30.24 873 A 1 ATOM 6773 C CA . ASP A 0 873 . 22.227 28.590 -13.884 1.00 30.24 873 A 1 ATOM 6774 C C . ASP A 0 873 . 22.357 30.084 -14.221 1.00 30.24 873 A 1 ATOM 6775 C CB . ASP A 0 873 . 21.566 27.794 -15.020 1.00 30.24 873 A 1 ATOM 6776 O O . ASP A 0 873 . 21.368 30.817 -14.208 1.00 30.24 873 A 1 ATOM 6777 C CG . ASP A 0 873 . 21.265 26.357 -14.580 1.00 30.24 873 A 1 ATOM 6778 O OD1 . ASP A 0 873 . 22.135 25.484 -14.783 1.00 30.24 873 A 1 ATOM 6779 O OD2 . ASP A 0 873 . 20.197 26.164 -13.944 1.00 30.24 873 A 1 ATOM 6780 N N . HIS A 0 874 . 23.579 30.526 -14.528 1.00 31.93 874 A 1 ATOM 6781 C CA . HIS A 0 874 . 23.867 31.890 -14.967 1.00 31.93 874 A 1 ATOM 6782 C C . HIS A 0 874 . 24.739 31.857 -16.224 1.00 31.93 874 A 1 ATOM 6783 C CB . HIS A 0 874 . 24.503 32.713 -13.830 1.00 31.93 874 A 1 ATOM 6784 O O . HIS A 0 874 . 25.895 31.436 -16.193 1.00 31.93 874 A 1 ATOM 6785 C CG . HIS A 0 874 . 23.670 33.915 -13.464 1.00 31.93 874 A 1 ATOM 6786 C CD2 . HIS A 0 874 . 22.801 34.009 -12.411 1.00 31.93 874 A 1 ATOM 6787 N ND1 . HIS A 0 874 . 23.593 35.100 -14.162 1.00 31.93 874 A 1 ATOM 6788 C CE1 . HIS A 0 874 . 22.703 35.889 -13.536 1.00 31.93 874 A 1 ATOM 6789 N NE2 . HIS A 0 874 . 22.197 35.271 -12.456 1.00 31.93 874 A 1 ATOM 6790 N N . GLU A 0 875 . 24.175 32.313 -17.339 1.00 31.69 875 A 1 ATOM 6791 C CA . GLU A 0 875 . 24.890 32.503 -18.598 1.00 31.69 875 A 1 ATOM 6792 C C . GLU A 0 875 . 25.587 33.873 -18.599 1.00 31.69 875 A 1 ATOM 6793 C CB . GLU A 0 875 . 23.903 32.422 -19.781 1.00 31.69 875 A 1 ATOM 6794 O O . GLU A 0 875 . 24.936 34.882 -18.849 1.00 31.69 875 A 1 ATOM 6795 C CG . GLU A 0 875 . 23.194 31.070 -19.935 1.00 31.69 875 A 1 ATOM 6796 C CD . GLU A 0 875 . 22.226 31.082 -21.131 1.00 31.69 875 A 1 ATOM 6797 O OE1 . GLU A 0 875 . 22.356 30.181 -21.991 1.00 31.69 875 A 1 ATOM 6798 O OE2 . GLU A 0 875 . 21.355 31.980 -21.171 1.00 31.69 875 A 1 ATOM 6799 N N . SER A 0 876 . 26.900 33.927 -18.341 1.00 35.36 876 A 1 ATOM 6800 C CA . SER A 0 876 . 27.790 34.995 -18.847 1.00 35.36 876 A 1 ATOM 6801 C C . SER A 0 876 . 29.255 34.781 -18.448 1.00 35.36 876 A 1 ATOM 6802 C CB . SER A 0 876 . 27.408 36.400 -18.342 1.00 35.36 876 A 1 ATOM 6803 O O . SER A 0 876 . 29.535 34.576 -17.274 1.00 35.36 876 A 1 ATOM 6804 O OG . SER A 0 876 . 27.373 36.456 -16.930 1.00 35.36 876 A 1 ATOM 6805 N N . ASN A 0 877 . 30.160 34.937 -19.419 1.00 32.39 877 A 1 ATOM 6806 C CA . ASN A 0 877 . 31.564 35.371 -19.313 1.00 32.39 877 A 1 ATOM 6807 C C . ASN A 0 877 . 32.447 34.917 -18.126 1.00 32.39 877 A 1 ATOM 6808 C CB . ASN A 0 877 . 31.592 36.910 -19.394 1.00 32.39 877 A 1 ATOM 6809 O O . ASN A 0 877 . 32.337 35.444 -17.027 1.00 32.39 877 A 1 ATOM 6810 C CG . ASN A 0 877 . 31.058 37.476 -20.693 1.00 32.39 877 A 1 ATOM 6811 N ND2 . ASN A 0 877 . 30.982 38.780 -20.796 1.00 32.39 877 A 1 ATOM 6812 O OD1 . ASN A 0 877 . 30.692 36.770 -21.618 1.00 32.39 877 A 1 ATOM 6813 N N . GLY A 0 878 . 33.520 34.194 -18.469 1.00 30.94 878 A 1 ATOM 6814 C CA . GLY A 0 878 . 34.874 34.619 -18.080 1.00 30.94 878 A 1 ATOM 6815 C C . GLY A 0 878 . 35.517 34.005 -16.827 1.00 30.94 878 A 1 ATOM 6816 O O . GLY A 0 878 . 34.965 34.028 -15.740 1.00 30.94 878 A 1 ATOM 6817 N N . GLU A 0 879 . 36.755 33.545 -17.024 1.00 35.16 879 A 1 ATOM 6818 C CA . GLU A 0 879 . 37.874 33.588 -16.063 1.00 35.16 879 A 1 ATOM 6819 C C . GLU A 0 879 . 37.757 32.843 -14.707 1.00 35.16 879 A 1 ATOM 6820 C CB . GLU A 0 879 . 38.408 35.033 -15.948 1.00 35.16 879 A 1 ATOM 6821 O O . GLU A 0 879 . 37.387 33.384 -13.676 1.00 35.16 879 A 1 ATOM 6822 C CG . GLU A 0 879 . 38.758 35.585 -17.348 1.00 35.16 879 A 1 ATOM 6823 C CD . GLU A 0 879 . 39.536 36.907 -17.355 1.00 35.16 879 A 1 ATOM 6824 O OE1 . GLU A 0 879 . 40.230 37.129 -18.373 1.00 35.16 879 A 1 ATOM 6825 O OE2 . GLU A 0 879 . 39.421 37.682 -16.382 1.00 35.16 879 A 1 ATOM 6826 N N . SER A 0 880 . 38.294 31.615 -14.728 1.00 33.09 880 A 1 ATOM 6827 C CA . SER A 0 880 . 39.396 31.167 -13.849 1.00 33.09 880 A 1 ATOM 6828 C C . SER A 0 880 . 39.210 30.922 -12.330 1.00 33.09 880 A 1 ATOM 6829 C CB . SER A 0 880 . 40.620 32.059 -14.090 1.00 33.09 880 A 1 ATOM 6830 O O . SER A 0 880 . 39.086 31.827 -11.518 1.00 33.09 880 A 1 ATOM 6831 O OG . SER A 0 880 . 41.008 31.973 -15.455 1.00 33.09 880 A 1 ATOM 6832 N N . GLU A 0 881 . 39.487 29.656 -11.977 1.00 33.69 881 A 1 ATOM 6833 C CA . GLU A 0 881 . 40.117 29.149 -10.736 1.00 33.69 881 A 1 ATOM 6834 C C . GLU A 0 881 . 39.332 28.948 -9.409 1.00 33.69 881 A 1 ATOM 6835 C CB . GLU A 0 881 . 41.507 29.786 -10.499 1.00 33.69 881 A 1 ATOM 6836 O O . GLU A 0 881 . 38.404 29.648 -9.028 1.00 33.69 881 A 1 ATOM 6837 C CG . GLU A 0 881 . 42.510 29.417 -11.607 1.00 33.69 881 A 1 ATOM 6838 C CD . GLU A 0 881 . 43.970 29.694 -11.214 1.00 33.69 881 A 1 ATOM 6839 O OE1 . GLU A 0 881 . 44.805 28.806 -11.500 1.00 33.69 881 A 1 ATOM 6840 O OE2 . GLU A 0 881 . 44.237 30.755 -10.609 1.00 33.69 881 A 1 ATOM 6841 N N . ALA A 0 882 . 39.808 27.922 -8.683 1.00 34.25 882 A 1 ATOM 6842 C CA . ALA A 0 882 . 39.748 27.709 -7.229 1.00 34.25 882 A 1 ATOM 6843 C C . ALA A 0 882 . 38.390 27.585 -6.485 1.00 34.25 882 A 1 ATOM 6844 C CB . ALA A 0 882 . 40.710 28.710 -6.571 1.00 34.25 882 A 1 ATOM 6845 O O . ALA A 0 882 . 38.074 28.389 -5.610 1.00 34.25 882 A 1 ATOM 6846 N N . VAL A 0 883 . 37.712 26.431 -6.621 1.00 36.00 883 A 1 ATOM 6847 C CA . VAL A 0 883 . 36.954 25.831 -5.492 1.00 36.00 883 A 1 ATOM 6848 C C . VAL A 0 883 . 37.268 24.335 -5.365 1.00 36.00 883 A 1 ATOM 6849 C CB . VAL A 0 883 . 35.427 26.062 -5.568 1.00 36.00 883 A 1 ATOM 6850 O O . VAL A 0 883 . 36.932 23.535 -6.236 1.00 36.00 883 A 1 ATOM 6851 C CG1 . VAL A 0 883 . 34.731 25.497 -4.316 1.00 36.00 883 A 1 ATOM 6852 C CG2 . VAL A 0 883 . 35.053 27.546 -5.643 1.00 36.00 883 A 1 ATOM 6853 N N . GLU A 0 884 . 37.896 23.940 -4.255 1.00 33.00 884 A 1 ATOM 6854 C CA . GLU A 0 884 . 38.266 22.549 -3.964 1.00 33.00 884 A 1 ATOM 6855 C C . GLU A 0 884 . 37.320 21.850 -2.965 1.00 33.00 884 A 1 ATOM 6856 C CB . GLU A 0 884 . 39.717 22.476 -3.441 1.00 33.00 884 A 1 ATOM 6857 O O . GLU A 0 884 . 36.883 22.432 -1.978 1.00 33.00 884 A 1 ATOM 6858 C CG . GLU A 0 884 . 40.767 22.184 -4.527 1.00 33.00 884 A 1 ATOM 6859 C CD . GLU A 0 884 . 41.953 21.422 -3.922 1.00 33.00 884 A 1 ATOM 6860 O OE1 . GLU A 0 884 . 42.110 20.214 -4.218 1.00 33.00 884 A 1 ATOM 6861 O OE2 . GLU A 0 884 . 42.637 21.933 -3.013 1.00 33.00 884 A 1 ATOM 6862 N N . ARG A 0 885 . 37.131 20.536 -3.175 1.00 33.18 885 A 1 ATOM 6863 C CA . ARG A 0 885 . 36.806 19.501 -2.165 1.00 33.18 885 A 1 ATOM 6864 C C . ARG A 0 885 . 35.606 19.753 -1.223 1.00 33.18 885 A 1 ATOM 6865 C CB . ARG A 0 885 . 38.065 19.221 -1.315 1.00 33.18 885 A 1 ATOM 6866 O O . ARG A 0 885 . 35.771 20.170 -0.080 1.00 33.18 885 A 1 ATOM 6867 C CG . ARG A 0 885 . 39.317 18.778 -2.089 1.00 33.18 885 A 1 ATOM 6868 C CD . ARG A 0 885 . 40.514 18.704 -1.127 1.00 33.18 885 A 1 ATOM 6869 N NE . ARG A 0 885 . 41.779 18.947 -1.830 1.00 33.18 885 A 1 ATOM 6870 N NH1 . ARG A 0 885 . 43.254 18.876 -0.068 1.00 33.18 885 A 1 ATOM 6871 N NH2 . ARG A 0 885 . 43.899 19.667 -2.053 1.00 33.18 885 A 1 ATOM 6872 C CZ . ARG A 0 885 . 42.971 19.153 -1.310 1.00 33.18 885 A 1 ATOM 6873 N N . ILE A 0 886 . 34.434 19.225 -1.595 1.00 33.32 886 A 1 ATOM 6874 C CA . ILE A 0 886 . 33.427 18.753 -0.621 1.00 33.32 886 A 1 ATOM 6875 C C . ILE A 0 886 . 33.258 17.237 -0.786 1.00 33.32 886 A 1 ATOM 6876 C CB . ILE A 0 886 . 32.100 19.545 -0.710 1.00 33.32 886 A 1 ATOM 6877 O O . ILE A 0 886 . 32.992 16.747 -1.881 1.00 33.32 886 A 1 ATOM 6878 C CG1 . ILE A 0 886 . 32.371 21.047 -0.449 1.00 33.32 886 A 1 ATOM 6879 C CG2 . ILE A 0 886 . 31.079 18.986 0.305 1.00 33.32 886 A 1 ATOM 6880 C CD1 . ILE A 0 886 . 31.125 21.943 -0.432 1.00 33.32 886 A 1 ATOM 6881 N N . ALA A 0 887 . 33.456 16.479 0.297 1.00 32.11 887 A 1 ATOM 6882 C CA . ALA A 0 887 . 33.422 15.015 0.285 1.00 32.11 887 A 1 ATOM 6883 C C . ALA A 0 887 . 31.993 14.452 0.478 1.00 32.11 887 A 1 ATOM 6884 C CB . ALA A 0 887 . 34.397 14.498 1.352 1.00 32.11 887 A 1 ATOM 6885 O O . ALA A 0 887 . 31.195 15.049 1.205 1.00 32.11 887 A 1 ATOM 6886 N N . PRO A 0 888 . 31.653 13.288 -0.113 1.00 33.17 888 A 1 ATOM 6887 C CA . PRO A 0 888 . 30.310 12.717 -0.021 1.00 33.17 888 A 1 ATOM 6888 C C . PRO A 0 888 . 29.994 12.163 1.380 1.00 33.17 888 A 1 ATOM 6889 C CB . PRO A 0 888 . 30.255 11.632 -1.102 1.00 33.17 888 A 1 ATOM 6890 O O . PRO A 0 888 . 30.750 11.374 1.950 1.00 33.17 888 A 1 ATOM 6891 C CG . PRO A 0 888 . 31.711 11.181 -1.223 1.00 33.17 888 A 1 ATOM 6892 C CD . PRO A 0 888 . 32.491 12.474 -0.983 1.00 33.17 888 A 1 ATOM 6893 N N . LEU A 0 889 . 28.824 12.524 1.917 1.00 33.87 889 A 1 ATOM 6894 C CA . LEU A 0 889 . 28.359 12.135 3.255 1.00 33.87 889 A 1 ATOM 6895 C C . LEU A 0 889 . 27.893 10.665 3.335 1.00 33.87 889 A 1 ATOM 6896 C CB . LEU A 0 889 . 27.268 13.126 3.722 1.00 33.87 889 A 1 ATOM 6897 O O . LEU A 0 889 . 26.700 10.372 3.405 1.00 33.87 889 A 1 ATOM 6898 C CG . LEU A 0 889 . 27.806 14.489 4.198 1.00 33.87 889 A 1 ATOM 6899 C CD1 . LEU A 0 889 . 26.651 15.478 4.348 1.00 33.87 889 A 1 ATOM 6900 C CD2 . LEU A 0 889 . 28.500 14.376 5.560 1.00 33.87 889 A 1 ATOM 6901 N N . GLN A 0 890 . 28.841 9.726 3.402 1.00 31.33 890 A 1 ATOM 6902 C CA . GLN A 0 890 . 28.586 8.324 3.766 1.00 31.33 890 A 1 ATOM 6903 C C . GLN A 0 890 . 29.080 7.988 5.183 1.00 31.33 890 A 1 ATOM 6904 C CB . GLN A 0 890 . 29.147 7.356 2.712 1.00 31.33 890 A 1 ATOM 6905 O O . GLN A 0 890 . 30.103 7.328 5.370 1.00 31.33 890 A 1 ATOM 6906 C CG . GLN A 0 890 . 28.298 7.309 1.432 1.00 31.33 890 A 1 ATOM 6907 C CD . GLN A 0 890 . 28.628 6.094 0.564 1.00 31.33 890 A 1 ATOM 6908 N NE2 . GLN A 0 890 . 27.798 5.766 -0.400 1.00 31.33 890 A 1 ATOM 6909 O OE1 . GLN A 0 890 . 29.615 5.400 0.740 1.00 31.33 890 A 1 ATOM 6910 N N . GLN A 0 891 . 28.325 8.415 6.201 1.00 31.40 891 A 1 ATOM 6911 C CA . GLN A 0 891 . 28.473 7.927 7.579 1.00 31.40 891 A 1 ATOM 6912 C C . GLN A 0 891 . 27.196 8.176 8.399 1.00 31.40 891 A 1 ATOM 6913 C CB . GLN A 0 891 . 29.717 8.571 8.236 1.00 31.40 891 A 1 ATOM 6914 O O . GLN A 0 891 . 26.927 9.293 8.831 1.00 31.40 891 A 1 ATOM 6915 C CG . GLN A 0 891 . 30.840 7.547 8.480 1.00 31.40 891 A 1 ATOM 6916 C CD . GLN A 0 891 . 32.215 8.194 8.397 1.00 31.40 891 A 1 ATOM 6917 N NE2 . GLN A 0 891 . 32.999 7.877 7.391 1.00 31.40 891 A 1 ATOM 6918 O OE1 . GLN A 0 891 . 32.599 9.005 9.223 1.00 31.40 891 A 1 ATOM 6919 N N . ARG A 0 892 . 26.407 7.120 8.641 1.00 32.42 892 A 1 ATOM 6920 C CA . ARG A 0 892 . 25.313 7.137 9.627 1.00 32.42 892 A 1 ATOM 6921 C C . ARG A 0 892 . 25.816 6.544 10.941 1.00 32.42 892 A 1 ATOM 6922 C CB . ARG A 0 892 . 24.068 6.392 9.112 1.00 32.42 892 A 1 ATOM 6923 O O . ARG A 0 892 . 26.053 5.342 11.023 1.00 32.42 892 A 1 ATOM 6924 C CG . ARG A 0 892 . 23.286 7.199 8.063 1.00 32.42 892 A 1 ATOM 6925 C CD . ARG A 0 892 . 21.979 6.483 7.689 1.00 32.42 892 A 1 ATOM 6926 N NE . ARG A 0 892 . 21.151 7.297 6.775 1.00 32.42 892 A 1 ATOM 6927 N NH1 . ARG A 0 892 . 19.339 5.885 6.629 1.00 32.42 892 A 1 ATOM 6928 N NH2 . ARG A 0 892 . 19.309 7.827 5.540 1.00 32.42 892 A 1 ATOM 6929 C CZ . ARG A 0 892 . 19.943 6.999 6.322 1.00 32.42 892 A 1 ATOM 6930 N N . TYR A 0 893 . 25.963 7.385 11.958 1.00 29.78 893 A 1 ATOM 6931 C CA . TYR A 0 893 . 26.266 6.959 13.323 1.00 29.78 893 A 1 ATOM 6932 C C . TYR A 0 893 . 24.974 6.689 14.103 1.00 29.78 893 A 1 ATOM 6933 C CB . TYR A 0 893 . 27.133 8.019 14.015 1.00 29.78 893 A 1 ATOM 6934 O O . TYR A 0 893 . 23.997 7.420 13.958 1.00 29.78 893 A 1 ATOM 6935 C CG . TYR A 0 893 . 28.526 8.153 13.426 1.00 29.78 893 A 1 ATOM 6936 C CD1 . TYR A 0 893 . 29.521 7.228 13.796 1.00 29.78 893 A 1 ATOM 6937 C CD2 . TYR A 0 893 . 28.830 9.186 12.515 1.00 29.78 893 A 1 ATOM 6938 C CE1 . TYR A 0 893 . 30.826 7.355 13.284 1.00 29.78 893 A 1 ATOM 6939 C CE2 . TYR A 0 893 . 30.131 9.298 11.980 1.00 29.78 893 A 1 ATOM 6940 O OH . TYR A 0 893 . 32.395 8.454 11.876 1.00 29.78 893 A 1 ATOM 6941 C CZ . TYR A 0 893 . 31.135 8.386 12.375 1.00 29.78 893 A 1 ATOM 6942 N N . VAL A 0 894 . 24.980 5.665 14.959 1.00 29.56 894 A 1 ATOM 6943 C CA . VAL A 0 894 . 23.890 5.385 15.907 1.00 29.56 894 A 1 ATOM 6944 C C . VAL A 0 894 . 24.347 5.789 17.305 1.00 29.56 894 A 1 ATOM 6945 C CB . VAL A 0 894 . 23.450 3.907 15.859 1.00 29.56 894 A 1 ATOM 6946 O O . VAL A 0 894 . 25.373 5.305 17.785 1.00 29.56 894 A 1 ATOM 6947 C CG1 . VAL A 0 894 . 22.292 3.636 16.828 1.00 29.56 894 A 1 ATOM 6948 C CG2 . VAL A 0 894 . 22.980 3.512 14.451 1.00 29.56 894 A 1 ATOM 6949 N N . ILE A 0 895 . 23.589 6.668 17.960 1.00 29.57 895 A 1 ATOM 6950 C CA . ILE A 0 895 . 23.823 7.063 19.352 1.00 29.57 895 A 1 ATOM 6951 C C . ILE A 0 895 . 22.971 6.158 20.245 1.00 29.57 895 A 1 ATOM 6952 C CB . ILE A 0 895 . 23.533 8.570 19.568 1.00 29.57 895 A 1 ATOM 6953 O O . ILE A 0 895 . 21.756 6.321 20.325 1.00 29.57 895 A 1 ATOM 6954 C CG1 . ILE A 0 895 . 24.429 9.436 18.647 1.00 29.57 895 A 1 ATOM 6955 C CG2 . ILE A 0 895 . 23.763 8.942 21.048 1.00 29.57 895 A 1 ATOM 6956 C CD1 . ILE A 0 895 . 24.122 10.938 18.698 1.00 29.57 895 A 1 ATOM 6957 N N . CYS A 0 896 . 23.607 5.201 20.921 1.00 33.23 896 A 1 ATOM 6958 C CA . CYS A 0 896 . 22.960 4.398 21.958 1.00 33.23 896 A 1 ATOM 6959 C C . CYS A 0 896 . 23.148 5.065 23.326 1.00 33.23 896 A 1 ATOM 6960 C CB . CYS A 0 896 . 23.519 2.969 21.953 1.00 33.23 896 A 1 ATOM 6961 O O . CYS A 0 896 . 24.279 5.318 23.740 1.00 33.23 896 A 1 ATOM 6962 S SG . CYS A 0 896 . 23.078 2.125 20.406 1.00 33.23 896 A 1 ATOM 6963 N N . GLN A 0 897 . 22.050 5.309 24.042 1.00 32.84 897 A 1 ATOM 6964 C CA . GLN A 0 897 . 22.064 5.822 25.410 1.00 32.84 897 A 1 ATOM 6965 C C . GLN A 0 897 . 21.874 4.655 26.391 1.00 32.84 897 A 1 ATOM 6966 C CB . GLN A 0 897 . 20.983 6.912 25.528 1.00 32.84 897 A 1 ATOM 6967 O O . GLN A 0 897 . 20.797 4.066 26.463 1.00 32.84 897 A 1 ATOM 6968 C CG . GLN A 0 897 . 21.080 7.741 26.819 1.00 32.84 897 A 1 ATOM 6969 C CD . GLN A 0 897 . 20.055 8.876 26.853 1.00 32.84 897 A 1 ATOM 6970 N NE2 . GLN A 0 897 . 20.293 9.925 27.608 1.00 32.84 897 A 1 ATOM 6971 O OE1 . GLN A 0 897 . 19.024 8.850 26.207 1.00 32.84 897 A 1 ATOM 6972 N N . GLU A 0 898 . 22.919 4.300 27.142 1.00 33.98 898 A 1 ATOM 6973 C CA . GLU A 0 898 . 22.830 3.283 28.198 1.00 33.98 898 A 1 ATOM 6974 C C . GLU A 0 898 . 22.092 3.855 29.421 1.00 33.98 898 A 1 ATOM 6975 C CB . GLU A 0 898 . 24.226 2.739 28.569 1.00 33.98 898 A 1 ATOM 6976 O O . GLU A 0 898 . 22.674 4.540 30.263 1.00 33.98 898 A 1 ATOM 6977 C CG . GLU A 0 898 . 24.806 1.818 27.477 1.00 33.98 898 A 1 ATOM 6978 C CD . GLU A 0 898 . 26.190 1.224 27.815 1.00 33.98 898 A 1 ATOM 6979 O OE1 . GLU A 0 898 . 26.589 0.260 27.119 1.00 33.98 898 A 1 ATOM 6980 O OE2 . GLU A 0 898 . 26.883 1.758 28.712 1.00 33.98 898 A 1 ATOM 6981 N N . VAL A 0 899 . 20.788 3.578 29.524 1.00 38.80 899 A 1 ATOM 6982 C CA . VAL A 0 899 . 19.987 3.905 30.714 1.00 38.80 899 A 1 ATOM 6983 C C . VAL A 0 899 . 20.283 2.877 31.807 1.00 38.80 899 A 1 ATOM 6984 C CB . VAL A 0 899 . 18.481 4.004 30.398 1.00 38.80 899 A 1 ATOM 6985 O O . VAL A 0 899 . 19.695 1.798 31.850 1.00 38.80 899 A 1 ATOM 6986 C CG1 . VAL A 0 899 . 17.685 4.426 31.642 1.00 38.80 899 A 1 ATOM 6987 C CG2 . VAL A 0 899 . 18.212 5.046 29.303 1.00 38.80 899 A 1 ATOM 6988 N N . ASN A 0 900 . 21.235 3.206 32.679 1.00 38.28 900 A 1 ATOM 6989 C CA . ASN A 0 900 . 21.684 2.330 33.759 1.00 38.28 900 A 1 ATOM 6990 C C . ASN A 0 900 . 20.624 2.243 34.887 1.00 38.28 900 A 1 ATOM 6991 C CB . ASN A 0 900 . 23.041 2.867 34.252 1.00 38.28 900 A 1 ATOM 6992 O O . ASN A 0 900 . 20.285 3.279 35.470 1.00 38.28 900 A 1 ATOM 6993 C CG . ASN A 0 900 . 23.793 1.889 35.136 1.00 38.28 900 A 1 ATOM 6994 N ND2 . ASN A 0 900 . 24.901 2.304 35.703 1.00 38.28 900 A 1 ATOM 6995 O OD1 . ASN A 0 900 . 23.433 0.740 35.307 1.00 38.28 900 A 1 ATOM 6996 N N . PRO A 0 901 . 20.079 1.056 35.225 1.00 34.12 901 A 1 ATOM 6997 C CA . PRO A 0 901 . 19.112 0.925 36.311 1.00 34.12 901 A 1 ATOM 6998 C C . PRO A 0 901 . 19.769 1.154 37.686 1.00 34.12 901 A 1 ATOM 6999 C CB . PRO A 0 901 . 18.515 -0.480 36.160 1.00 34.12 901 A 1 ATOM 7000 O O . PRO A 0 901 . 20.793 0.559 38.000 1.00 34.12 901 A 1 ATOM 7001 C CG . PRO A 0 901 . 19.637 -1.272 35.488 1.00 34.12 901 A 1 ATOM 7002 C CD . PRO A 0 901 . 20.305 -0.235 34.586 1.00 34.12 901 A 1 ATOM 7003 N N . HIS A 0 902 . 19.113 1.964 38.528 1.00 35.45 902 A 1 ATOM 7004 C CA . HIS A 0 902 . 19.536 2.427 39.867 1.00 35.45 902 A 1 ATOM 7005 C C . HIS A 0 902 . 20.623 3.528 39.929 1.00 35.45 902 A 1 ATOM 7006 C CB . HIS A 0 902 . 19.885 1.265 40.816 1.00 35.45 902 A 1 ATOM 7007 O O . HIS A 0 902 . 21.792 3.247 40.199 1.00 35.45 902 A 1 ATOM 7008 C CG . HIS A 0 902 . 18.809 0.229 40.964 1.00 35.45 902 A 1 ATOM 7009 C CD2 . HIS A 0 902 . 18.810 -1.020 40.404 1.00 35.45 902 A 1 ATOM 7010 N ND1 . HIS A 0 902 . 17.668 0.340 41.726 1.00 35.45 902 A 1 ATOM 7011 C CE1 . HIS A 0 902 . 16.996 -0.819 41.629 1.00 35.45 902 A 1 ATOM 7012 N NE2 . HIS A 0 902 . 17.653 -1.676 40.835 1.00 35.45 902 A 1 ATOM 7013 N N . PRO A 0 903 . 20.235 4.817 39.869 1.00 37.85 903 A 1 ATOM 7014 C CA . PRO A 0 903 . 21.082 5.912 40.337 1.00 37.85 903 A 1 ATOM 7015 C C . PRO A 0 903 . 21.033 6.030 41.875 1.00 37.85 903 A 1 ATOM 7016 C CB . PRO A 0 903 . 20.529 7.152 39.626 1.00 37.85 903 A 1 ATOM 7017 O O . PRO A 0 903 . 20.060 6.527 42.443 1.00 37.85 903 A 1 ATOM 7018 C CG . PRO A 0 903 . 19.034 6.854 39.488 1.00 37.85 903 A 1 ATOM 7019 C CD . PRO A 0 903 . 18.974 5.330 39.347 1.00 37.85 903 A 1 ATOM 7020 N N . LYS A 0 904 . 22.097 5.618 42.578 1.00 35.51 904 A 1 ATOM 7021 C CA . LYS A 0 904 . 22.313 5.981 43.993 1.00 35.51 904 A 1 ATOM 7022 C C . LYS A 0 904 . 23.216 7.218 44.087 1.00 35.51 904 A 1 ATOM 7023 C CB . LYS A 0 904 . 22.891 4.804 44.805 1.00 35.51 904 A 1 ATOM 7024 O O . LYS A 0 904 . 24.355 7.159 43.653 1.00 35.51 904 A 1 ATOM 7025 C CG . LYS A 0 904 . 21.819 3.790 45.243 1.00 35.51 904 A 1 ATOM 7026 C CD . LYS A 0 904 . 22.417 2.714 46.167 1.00 35.51 904 A 1 ATOM 7027 C CE . LYS A 0 904 . 21.330 1.759 46.681 1.00 35.51 904 A 1 ATOM 7028 N NZ . LYS A 0 904 . 21.893 0.698 47.558 1.00 35.51 904 A 1 ATOM 7029 N N . ARG A 0 905 . 22.680 8.294 44.683 1.00 36.59 905 A 1 ATOM 7030 C CA . ARG A 0 905 . 23.336 9.525 45.191 1.00 36.59 905 A 1 ATOM 7031 C C . ARG A 0 905 . 24.589 10.058 44.457 1.00 36.59 905 A 1 ATOM 7032 C CB . ARG A 0 905 . 23.640 9.375 46.700 1.00 36.59 905 A 1 ATOM 7033 O O . ARG A 0 905 . 25.693 9.564 44.637 1.00 36.59 905 A 1 ATOM 7034 C CG . ARG A 0 905 . 22.508 9.931 47.578 1.00 36.59 905 A 1 ATOM 7035 C CD . ARG A 0 905 . 22.895 9.882 49.062 1.00 36.59 905 A 1 ATOM 7036 N NE . ARG A 0 905 . 21.907 10.583 49.908 1.00 36.59 905 A 1 ATOM 7037 N NH1 . ARG A 0 905 . 22.812 10.053 51.956 1.00 36.59 905 A 1 ATOM 7038 N NH2 . ARG A 0 905 . 21.017 11.369 51.854 1.00 36.59 905 A 1 ATOM 7039 C CZ . ARG A 0 905 . 21.917 10.662 51.229 1.00 36.59 905 A 1 ATOM 7040 N N . SER A 0 906 . 24.402 11.220 43.823 1.00 34.65 906 A 1 ATOM 7041 C CA . SER A 0 906 . 25.363 12.342 43.781 1.00 34.65 906 A 1 ATOM 7042 C C . SER A 0 906 . 26.837 12.016 43.479 1.00 34.65 906 A 1 ATOM 7043 C CB . SER A 0 906 . 25.250 13.166 45.077 1.00 34.65 906 A 1 ATOM 7044 O O . SER A 0 906 . 27.668 11.926 44.382 1.00 34.65 906 A 1 ATOM 7045 O OG . SER A 0 906 . 25.542 12.370 46.209 1.00 34.65 906 A 1 ATOM 7046 N N . THR A 0 907 . 27.195 11.974 42.196 1.00 37.13 907 A 1 ATOM 7047 C CA . THR A 0 907 . 28.558 12.282 41.719 1.00 37.13 907 A 1 ATOM 7048 C C . THR A 0 907 . 28.505 12.707 40.250 1.00 37.13 907 A 1 ATOM 7049 C CB . THR A 0 907 . 29.569 11.123 41.892 1.00 37.13 907 A 1 ATOM 7050 O O . THR A 0 907 . 27.653 12.234 39.499 1.00 37.13 907 A 1 ATOM 7051 C CG2 . THR A 0 907 . 30.723 11.538 42.805 1.00 37.13 907 A 1 ATOM 7052 O OG1 . THR A 0 907 . 29.007 9.966 42.460 1.00 37.13 907 A 1 ATOM 7053 N N . ALA A 0 908 . 29.389 13.616 39.826 1.00 36.08 908 A 1 ATOM 7054 C CA . ALA A 0 908 . 29.398 14.147 38.460 1.00 36.08 908 A 1 ATOM 7055 C C . ALA A 0 908 . 29.938 13.108 37.453 1.00 36.08 908 A 1 ATOM 7056 C CB . ALA A 0 908 . 30.183 15.466 38.453 1.00 36.08 908 A 1 ATOM 7057 O O . ALA A 0 908 . 31.147 12.976 37.248 1.00 36.08 908 A 1 ATOM 7058 N N . GLY A 0 909 . 29.033 12.340 36.842 1.00 33.95 909 A 1 ATOM 7059 C CA . GLY A 0 909 . 29.367 11.283 35.886 1.00 33.95 909 A 1 ATOM 7060 C C . GLY A 0 909 . 29.862 11.825 34.542 1.00 33.95 909 A 1 ATOM 7061 O O . GLY A 0 909 . 29.112 12.459 33.806 1.00 33.95 909 A 1 ATOM 7062 N N . LYS A 0 910 . 31.121 11.537 34.188 1.00 37.00 910 A 1 ATOM 7063 C CA . LYS A 0 910 . 31.701 11.896 32.883 1.00 37.00 910 A 1 ATOM 7064 C C . LYS A 0 910 . 31.033 11.098 31.755 1.00 37.00 910 A 1 ATOM 7065 C CB . LYS A 0 910 . 33.224 11.660 32.885 1.00 37.00 910 A 1 ATOM 7066 O O . LYS A 0 910 . 31.192 9.879 31.688 1.00 37.00 910 A 1 ATOM 7067 C CG . LYS A 0 910 . 33.977 12.615 33.825 1.00 37.00 910 A 1 ATOM 7068 C CD . LYS A 0 910 . 35.488 12.329 33.840 1.00 37.00 910 A 1 ATOM 7069 C CE . LYS A 0 910 . 36.189 13.333 34.767 1.00 37.00 910 A 1 ATOM 7070 N NZ . LYS A 0 910 . 37.652 13.094 34.873 1.00 37.00 910 A 1 ATOM 7071 N N . PHE A 0 911 . 30.346 11.781 30.839 1.00 31.59 911 A 1 ATOM 7072 C CA . PHE A 0 911 . 29.801 11.172 29.621 1.00 31.59 911 A 1 ATOM 7073 C C . PHE A 0 911 . 30.923 10.569 28.759 1.00 31.59 911 A 1 ATOM 7074 C CB . PHE A 0 911 . 29.010 12.214 28.816 1.00 31.59 911 A 1 ATOM 7075 O O . PHE A 0 911 . 31.932 11.223 28.496 1.00 31.59 911 A 1 ATOM 7076 C CG . PHE A 0 911 . 27.739 12.690 29.492 1.00 31.59 911 A 1 ATOM 7077 C CD1 . PHE A 0 911 . 26.533 11.988 29.298 1.00 31.59 911 A 1 ATOM 7078 C CD2 . PHE A 0 911 . 27.754 13.835 30.313 1.00 31.59 911 A 1 ATOM 7079 C CE1 . PHE A 0 911 . 25.352 12.426 29.923 1.00 31.59 911 A 1 ATOM 7080 C CE2 . PHE A 0 911 . 26.573 14.269 30.941 1.00 31.59 911 A 1 ATOM 7081 C CZ . PHE A 0 911 . 25.373 13.566 30.746 1.00 31.59 911 A 1 ATOM 7082 N N . ARG A 0 912 . 30.748 9.324 28.295 1.00 32.74 912 A 1 ATOM 7083 C CA . ARG A 0 912 . 31.748 8.607 27.486 1.00 32.74 912 A 1 ATOM 7084 C C . ARG A 0 912 . 31.120 7.991 26.237 1.00 32.74 912 A 1 ATOM 7085 C CB . ARG A 0 912 . 32.492 7.592 28.373 1.00 32.74 912 A 1 ATOM 7086 O O . ARG A 0 912 . 30.787 6.809 26.213 1.00 32.74 912 A 1 ATOM 7087 C CG . ARG A 0 912 . 33.756 7.066 27.673 1.00 32.74 912 A 1 ATOM 7088 C CD . ARG A 0 912 . 34.540 6.116 28.587 1.00 32.74 912 A 1 ATOM 7089 N NE . ARG A 0 912 . 35.842 5.749 27.991 1.00 32.74 912 A 1 ATOM 7090 N NH1 . ARG A 0 912 . 36.606 4.412 29.698 1.00 32.74 912 A 1 ATOM 7091 N NH2 . ARG A 0 912 . 37.920 4.814 27.941 1.00 32.74 912 A 1 ATOM 7092 C CZ . ARG A 0 912 . 36.779 4.996 28.544 1.00 32.74 912 A 1 ATOM 7093 N N . LEU A 0 913 . 30.994 8.801 25.187 1.00 33.04 913 A 1 ATOM 7094 C CA . LEU A 0 913 . 30.568 8.350 23.860 1.00 33.04 913 A 1 ATOM 7095 C C . LEU A 0 913 . 31.525 7.270 23.321 1.00 33.04 913 A 1 ATOM 7096 C CB . LEU A 0 913 . 30.510 9.564 22.909 1.00 33.04 913 A 1 ATOM 7097 O O . LEU A 0 913 . 32.733 7.488 23.225 1.00 33.04 913 A 1 ATOM 7098 C CG . LEU A 0 913 . 29.302 10.490 23.154 1.00 33.04 913 A 1 ATOM 7099 C CD1 . LEU A 0 913 . 29.546 11.859 22.523 1.00 33.04 913 A 1 ATOM 7100 C CD2 . LEU A 0 913 . 28.023 9.904 22.552 1.00 33.04 913 A 1 ATOM 7101 N N . LYS A 0 914 . 30.977 6.111 22.942 1.00 33.53 914 A 1 ATOM 7102 C CA . LYS A 0 914 . 31.679 5.066 22.184 1.00 33.53 914 A 1 ATOM 7103 C C . LYS A 0 914 . 31.086 4.976 20.782 1.00 33.53 914 A 1 ATOM 7104 C CB . LYS A 0 914 . 31.586 3.704 22.894 1.00 33.53 914 A 1 ATOM 7105 O O . LYS A 0 914 . 30.078 4.307 20.575 1.00 33.53 914 A 1 ATOM 7106 C CG . LYS A 0 914 . 32.636 3.498 23.994 1.00 33.53 914 A 1 ATOM 7107 C CD . LYS A 0 914 . 32.457 2.089 24.579 1.00 33.53 914 A 1 ATOM 7108 C CE . LYS A 0 914 . 33.528 1.748 25.618 1.00 33.53 914 A 1 ATOM 7109 N NZ . LYS A 0 914 . 33.217 0.457 26.286 1.00 33.53 914 A 1 ATOM 7110 N N . PHE A 0 915 . 31.742 5.602 19.812 1.00 31.93 915 A 1 ATOM 7111 C CA . PHE A 0 915 . 31.448 5.350 18.405 1.00 31.93 915 A 1 ATOM 7112 C C . PHE A 0 915 . 31.915 3.938 18.039 1.00 31.93 915 A 1 ATOM 7113 C CB . PHE A 0 915 . 32.103 6.421 17.528 1.00 31.93 915 A 1 ATOM 7114 O O . PHE A 0 915 . 33.083 3.595 18.226 1.00 31.93 915 A 1 ATOM 7115 C CG . PHE A 0 915 . 31.553 7.809 17.790 1.00 31.93 915 A 1 ATOM 7116 C CD1 . PHE A 0 915 . 30.336 8.201 17.201 1.00 31.93 915 A 1 ATOM 7117 C CD2 . PHE A 0 915 . 32.231 8.695 18.649 1.00 31.93 915 A 1 ATOM 7118 C CE1 . PHE A 0 915 . 29.802 9.474 17.461 1.00 31.93 915 A 1 ATOM 7119 C CE2 . PHE A 0 915 . 31.692 9.967 18.915 1.00 31.93 915 A 1 ATOM 7120 C CZ . PHE A 0 915 . 30.480 10.357 18.319 1.00 31.93 915 A 1 ATOM 7121 N N . LYS A 0 916 . 31.004 3.111 17.523 1.00 34.48 916 A 1 ATOM 7122 C CA . LYS A 0 916 . 31.313 1.777 17.003 1.00 34.48 916 A 1 ATOM 7123 C C . LYS A 0 916 . 31.003 1.769 15.511 1.00 34.48 916 A 1 ATOM 7124 C CB . LYS A 0 916 . 30.539 0.717 17.803 1.00 34.48 916 A 1 ATOM 7125 O O . LYS A 0 916 . 29.858 1.978 15.123 1.00 34.48 916 A 1 ATOM 7126 C CG . LYS A 0 916 . 31.138 -0.685 17.617 1.00 34.48 916 A 1 ATOM 7127 C CD . LYS A 0 916 . 30.374 -1.719 18.454 1.00 34.48 916 A 1 ATOM 7128 C CE . LYS A 0 916 . 31.055 -3.089 18.362 1.00 34.48 916 A 1 ATOM 7129 N NZ . LYS A 0 916 . 30.277 -4.132 19.079 1.00 34.48 916 A 1 ATOM 7130 N N . LYS A 0 917 . 32.034 1.572 14.689 1.00 31.61 917 A 1 ATOM 7131 C CA . LYS A 0 917 . 31.892 1.436 13.237 1.00 31.61 917 A 1 ATOM 7132 C C . LYS A 0 917 . 31.191 0.105 12.929 1.00 31.61 917 A 1 ATOM 7133 C CB . LYS A 0 917 . 33.282 1.572 12.584 1.00 31.61 917 A 1 ATOM 7134 O O . LYS A 0 917 . 31.543 -0.908 13.540 1.00 31.61 917 A 1 ATOM 7135 C CG . LYS A 0 917 . 33.210 1.863 11.079 1.00 31.61 917 A 1 ATOM 7136 C CD . LYS A 0 917 . 34.606 2.108 10.485 1.00 31.61 917 A 1 ATOM 7137 C CE . LYS A 0 917 . 34.474 2.445 8.995 1.00 31.61 917 A 1 ATOM 7138 N NZ . LYS A 0 917 . 35.789 2.724 8.362 1.00 31.61 917 A 1 ATOM 7139 N N . LEU A 0 918 . 30.197 0.148 12.041 1.00 33.20 918 A 1 ATOM 7140 C CA . LEU A 0 918 . 29.592 -1.023 11.394 1.00 33.20 918 A 1 ATOM 7141 C C . LEU A 0 918 . 30.436 -1.436 10.179 1.00 33.20 918 A 1 ATOM 7142 C CB . LEU A 0 918 . 28.116 -0.712 11.038 1.00 33.20 918 A 1 ATOM 7143 O O . LEU A 0 918 . 31.004 -0.519 9.541 1.00 33.20 918 A 1 ATOM 7144 C CG . LEU A 0 918 . 27.139 -0.788 12.224 1.00 33.20 918 A 1 ATOM 7145 C CD1 . LEU A 0 918 . 25.811 -0.123 11.862 1.00 33.20 918 A 1 ATOM 7146 C CD2 . LEU A 0 918 . 26.844 -2.240 12.608 1.00 33.20 918 A 1 ATOM 7147 O OXT . LEU A 0 918 . 30.535 -2.661 9.965 1.00 33.20 918 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 60.28 # loop_ _atom_type.symbol C N O S #