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 SER 0 3 ALA 0 4 GLY 0 5 ALA 0 6 VAL 0 7 ARG 0 8 ALA 0 9 PRO 0 10 LEU 0 11 VAL 0 12 ILE 0 13 PRO 0 14 LEU 0 15 ARG 0 16 SER 0 17 PRO 0 18 ASP 0 19 LEU 0 20 GLY 0 21 LEU 0 22 TYR 0 23 LYS 0 24 SER 0 25 HIS 0 26 LEU 0 27 ASP 0 28 THR 0 29 ASN 0 30 THR 0 31 TYR 0 32 LEU 0 33 ASP 0 34 LEU 0 35 THR 0 36 CYS 0 37 ASP 0 38 THR 0 39 PRO 0 40 ASP 0 41 VAL 0 42 ALA 0 43 ILE 0 44 TYR 0 45 PHE 0 46 THR 0 47 ILE 0 48 ASN 0 49 GLY 0 50 ASN 0 51 ARG 0 52 PRO 0 53 THR 0 54 VAL 0 55 ALA 0 56 LYS 0 57 SER 0 58 ARG 0 59 LYS 0 60 GLU 0 61 LEU 0 62 GLN 0 63 ASN 0 64 SER 0 65 GLY 0 66 THR 0 67 TYR 0 68 LYS 0 69 PHE 0 70 GLN 0 71 LYS 0 72 PRO 0 73 PHE 0 74 THR 0 75 LEU 0 76 PRO 0 77 PRO 0 78 GLY 0 79 CYS 0 80 HIS 0 81 THR 0 82 ILE 0 83 ARG 0 84 ALA 0 85 VAL 0 86 ALA 0 87 VAL 0 88 SER 0 89 LEU 0 90 ASP 0 91 ASN 0 92 GLY 0 93 ASN 0 94 GLU 0 95 SER 0 96 SER 0 97 VAL 0 98 VAL 0 99 THR 0 100 LYS 0 101 THR 0 102 PHE 0 103 ASP 0 104 VAL 0 105 VAL 0 106 LYS 0 107 VAL 0 108 LYS 0 109 SER 0 110 PHE 0 111 HIS 0 112 VAL 0 113 ASN 0 114 ASP 0 115 LYS 0 116 ASN 0 117 ASP 0 118 PHE 0 119 GLY 0 120 ASP 0 121 ASP 0 122 TYR 0 123 GLY 0 124 PHE 0 125 LEU 0 126 ASN 0 127 GLU 0 128 LEU 0 129 LYS 0 130 LEU 0 131 ILE 0 132 ASP 0 133 SER 0 134 LYS 0 135 ARG 0 136 ARG 0 137 ARG 0 138 GLN 0 139 LEU 0 140 SER 0 141 GLY 0 142 ALA 0 143 ASP 0 144 ARG 0 145 PRO 0 146 ASP 0 147 ALA 0 148 HIS 0 149 GLU 0 150 SER 0 151 ILE 0 152 HIS 0 153 ARG 0 154 LEU 0 155 SER 0 156 GLU 0 157 LYS 0 158 ASP 0 159 ASN 0 160 GLU 0 161 THR 0 162 VAL 0 163 ARG 0 164 LYS 0 165 CYS 0 166 SER 0 167 SER 0 168 GLU 0 169 LYS 0 170 ASN 0 171 CYS 0 172 SER 0 173 HIS 0 174 VAL 0 175 ILE 0 176 LYS 0 177 LYS 0 178 SER 0 179 THR 0 180 LYS 0 181 ASP 0 182 GLN 0 183 GLU 0 184 ASN 0 185 GLN 0 186 VAL 0 187 ASN 0 188 LEU 0 189 LYS 0 190 SER 0 191 GLU 0 192 SER 0 193 VAL 0 194 LEU 0 195 SER 0 196 THR 0 197 ASP 0 198 ASN 0 199 GLN 0 200 ASN 0 201 ASN 0 202 ASN 0 203 ARG 0 204 SER 0 205 ILE 0 206 LYS 0 207 SER 0 208 SER 0 209 LEU 0 210 ILE 0 211 HIS 0 212 GLU 0 213 TYR 0 214 PRO 0 215 GLU 0 216 LEU 0 217 SER 0 218 SER 0 219 HIS 0 220 MET 0 221 ILE 0 222 ASN 0 223 ARG 0 224 LEU 0 225 GLN 0 226 GLN 0 227 THR 0 228 THR 0 229 ASP 0 230 ILE 0 231 LEU 0 232 ARG 0 233 CYS 0 234 PRO 0 235 ASN 0 236 CYS 0 237 GLN 0 238 HIS 0 239 PRO 0 240 ARG 0 241 PRO 0 242 VAL 0 243 SER 0 244 ARG 0 245 LYS 0 246 GLN 0 247 ASN 0 248 PHE 0 249 CYS 0 250 PHE 0 251 HIS 0 252 CYS 0 253 GLY 0 254 VAL 0 255 ASN 0 256 LEU 0 257 PRO 0 258 ILE 0 259 LEU 0 260 SER 0 261 THR 0 262 PRO 0 263 LYS 0 264 TYR 0 265 GLY 0 266 SER 0 267 SER 0 268 ALA 0 269 LEU 0 270 GLU 0 271 ASN 0 272 ILE 0 273 GLY 0 274 VAL 0 275 CYS 0 276 PRO 0 277 PHE 0 278 CYS 0 279 LYS 0 280 ALA 0 281 HIS 0 282 VAL 0 283 PRO 0 284 LEU 0 285 ASN 0 286 LEU 0 287 THR 0 288 SER 0 289 CYS 0 290 LEU 0 291 VAL 0 292 CYS 0 293 GLU 0 294 SER 0 295 PRO 0 296 LEU 0 297 GLN 0 298 MET 0 299 GLN 0 300 LYS 0 301 TYR 0 302 GLY 0 303 GLN 0 304 ARG 0 305 ARG 0 306 LYS 0 307 GLU 0 308 SER 0 309 ARG 0 310 LEU 0 311 CYS 0 312 THR 0 313 THR 0 314 CYS 0 315 LYS 0 316 THR 0 317 MET 0 318 ASN 0 319 PRO 0 320 THR 0 321 ASP 0 322 ALA 0 323 LYS 0 324 SER 0 325 CYS 0 326 ILE 0 327 ILE 0 328 CYS 0 329 GLU 0 330 ALA 0 331 ARG 0 332 LEU 0 333 ALA 0 334 THR 0 335 GLY 0 336 ALA 0 337 THR 0 338 ASN 0 339 VAL 0 340 ILE 0 341 ILE 0 342 SER 0 343 GLY 0 344 PHE 0 345 GLN 0 346 SER 0 347 THR 0 348 TYR 0 349 ASP 0 350 SER 0 351 ARG 0 352 PRO 0 353 PRO 0 354 LEU 0 355 PRO 0 356 TYR 0 357 PRO 0 358 GLU 0 359 MET 0 360 CYS 0 361 LYS 0 362 ASN 0 363 VAL 0 364 ARG 0 365 PHE 0 366 SER 0 367 THR 0 368 CYS 0 369 LEU 0 370 TYR 0 371 CYS 0 372 HIS 0 373 ARG 0 374 GLU 0 375 ASN 0 376 ASN 0 377 LEU 0 378 ASP 0 379 ALA 0 380 ARG 0 381 TYR 0 382 CYS 0 383 ASP 0 384 TRP 0 385 CYS 0 386 GLY 0 387 SER 0 388 GLU 0 389 VAL 0 390 PRO 0 391 LYS 0 392 HIS 0 393 TYR 0 394 GLN 0 395 GLN 0 396 SER 0 397 LEU 0 398 ASN 0 399 SER 0 400 GLY 0 401 GLU 0 402 LEU 0 403 LYS 0 404 SER 0 405 SER 0 406 ASP 0 407 ASN 0 408 THR 0 409 ASN 0 410 GLY 0 411 ASN 0 412 ARG 0 413 GLN 0 414 LEU 0 415 PHE 0 416 ASN 0 417 SER 0 418 ASN 0 419 SER 0 420 SER 0 421 ASP 0 422 SER 0 423 ILE 0 424 ARG 0 425 ASP 0 426 ILE 0 427 SER 0 428 SER 0 429 ALA 0 430 GLY 0 431 PHE 0 432 HIS 0 433 ASN 0 434 SER 0 435 PRO 0 436 LYS 0 437 ASP 0 438 ASN 0 439 GLN 0 440 ASN 0 441 LYS 0 442 ILE 0 443 THR 0 444 LEU 0 445 ARG 0 446 ASP 0 447 GLY 0 448 PHE 0 449 ILE 0 450 HIS 0 451 CYS 0 452 ILE 0 453 LYS 0 454 CYS 0 455 ASP 0 456 LEU 0 457 PRO 0 458 ASN 0 459 PRO 0 460 LYS 0 461 GLU 0 462 ALA 0 463 ASN 0 464 TYR 0 465 CYS 0 466 SER 0 467 TYR 0 468 CYS 0 469 GLY 0 470 LEU 0 471 ASN 0 472 LEU 0 473 MET 0 474 PRO 0 475 PRO 0 476 PRO 0 477 ARG 0 478 CYS 0 479 THR 0 480 GLY 0 481 TRP 0 482 PHE 0 483 PRO 0 484 ILE 0 485 VAL 0 486 ASN 0 487 GLY 0 488 SER 0 489 SER 0 490 HIS 0 491 HIS 0 492 GLU 0 493 PHE 0 494 GLU 0 495 ILE 0 496 ASP 0 497 GLY 0 498 ASN 0 499 GLN 0 500 SER 0 501 GLU 0 502 LYS 0 503 SER 0 504 VAL 0 505 SER 0 506 GLN 0 507 HIS 0 508 LYS 0 509 TYR 0 510 LEU 0 511 GLN 0 512 PRO 0 513 VAL 0 514 VAL 0 515 ALA 0 516 ASN 0 517 VAL 0 518 SER 0 519 THR 0 520 GLN 0 521 THR 0 522 TYR 0 523 GLY 0 524 ILE 0 525 PHE 0 526 TYR 0 527 PRO 0 528 SER 0 529 SER 0 530 THR 0 531 GLU 0 532 LEU 0 533 ARG 0 534 ARG 0 535 GLN 0 536 ASP 0 537 GLN 0 538 LEU 0 539 ALA 0 540 GLN 0 541 HIS 0 542 ARG 0 543 LEU 0 544 SER 0 545 ALA 0 546 ASP 0 547 VAL 0 548 GLN 0 549 LEU 0 550 ARG 0 551 ASP 0 552 ARG 0 553 ILE 0 554 PRO 0 555 THR 0 556 LEU 0 557 THR 0 558 ALA 0 559 ILE 0 560 SER 0 561 PRO 0 562 GLY 0 563 ARG 0 564 GLY 0 565 PHE 0 566 TRP 0 567 ARG 0 568 LYS 0 569 GLN 0 570 LEU 0 571 ASP 0 572 HIS 0 573 ILE 0 574 PHE 0 575 ALA 0 576 HIS 0 577 LEU 0 578 LYS 0 579 LEU 0 580 TYR 0 581 THR 0 582 ASN 0 583 ASN 0 584 ASN 0 585 SER 0 586 GLU 0 587 PHE 0 588 ARG 0 589 ALA 0 590 SER 0 591 ILE 0 592 GLY 0 593 GLN 0 594 PRO 0 595 ARG 0 596 PHE 0 597 GLY 0 598 LYS 0 599 LEU 0 600 LEU 0 601 SER 0 602 ALA 0 603 ASP 0 604 LEU 0 605 CYS 0 606 ALA 0 607 LEU 0 608 ALA 0 609 SER 0 610 ASN 0 611 GLN 0 612 ALA 0 613 LYS 0 614 ILE 0 615 THR 0 616 LEU 0 617 ILE 0 618 TYR 0 619 SER 0 620 LEU 0 621 PRO 0 622 ASN 0 623 ASP 0 624 LYS 0 625 ASN 0 626 ASN 0 627 THR 0 628 SER 0 629 ILE 0 630 THR 0 631 LEU 0 632 ASN 0 633 ARG 0 634 THR 0 635 GLY 0 636 SER 0 637 SER 0 638 LYS 0 639 ILE 0 640 PRO 0 641 LEU 0 642 ASP 0 643 LEU 0 644 ASP 0 645 TYR 0 646 CYS 0 647 ASP 0 648 ASN 0 649 HIS 0 650 ASN 0 651 ASN 0 652 ASP 0 653 VAL 0 654 ILE 0 655 PRO 0 656 HIS 0 657 PHE 0 658 ASN 0 659 LYS 0 660 TYR 0 661 SER 0 662 ASN 0 663 GLN 0 664 ILE 0 665 LYS 0 666 PRO 0 667 ASN 0 668 SER 0 669 GLY 0 670 ASP 0 671 PHE 0 672 ASN 0 673 ASN 0 674 ASP 0 675 LYS 0 676 HIS 0 677 GLU 0 678 ILE 0 679 ASP 0 680 LEU 0 681 ASP 0 682 GLN 0 683 LYS 0 684 SER 0 685 VAL 0 686 ASP 0 687 SER 0 688 LYS 0 689 SER 0 690 ASN 0 691 ASN 0 692 LYS 0 693 GLU 0 694 SER 0 695 ILE 0 696 ASN 0 697 LEU 0 698 PHE 0 699 THR 0 700 THR 0 701 ARG 0 702 ASN 0 703 ASP 0 704 HIS 0 705 CYS 0 706 GLU 0 707 SER 0 708 PHE 0 709 ARG 0 710 PRO 0 711 ILE 0 712 PRO 0 713 ASN 0 714 PRO 0 715 ARG 0 716 SER 0 717 VAL 0 718 TYR 0 719 ASN 0 720 ASN 0 721 ASN 0 722 ASN 0 723 ASN 0 724 ARG 0 725 SER 0 726 PRO 0 727 SER 0 728 ARG 0 729 SER 0 730 PRO 0 731 ARG 0 732 LYS 0 733 GLU 0 734 ASP 0 735 ASP 0 736 HIS 0 737 GLN 0 738 ASN 0 739 LYS 0 740 ASN 0 741 LYS 0 742 THR 0 743 LYS 0 744 SER 0 745 ILE 0 746 GLU 0 747 TRP 0 748 GLU 0 749 ASP 0 750 ASP 0 751 ASP 0 752 GLY 0 753 ASP 0 754 GLU 0 755 VAL 0 756 ASP 0 757 ALA 0 758 GLU 0 759 CYS 0 760 ARG 0 761 GLN 0 762 ASN 0 763 THR 0 764 GLN 0 765 PRO 0 766 PRO 0 767 THR 0 768 LYS 0 769 SER 0 770 ILE 0 771 SER 0 772 SER 0 773 ILE 0 774 LYS 0 775 THR 0 776 LYS 0 777 SER 0 778 ASN 0 779 ASP 0 780 LYS 0 781 SER 0 782 LEU 0 783 SER 0 784 ILE 0 785 GLN 0 786 SER 0 787 ASN 0 788 PRO 0 789 ASN 0 790 VAL 0 791 GLN 0 792 TYR 0 793 GLY 0 794 GLU 0 795 VAL 0 796 GLY 0 797 VAL 0 798 ALA 0 799 LEU 0 800 LEU 0 801 ARG 0 802 ASN 0 803 SER 0 804 LYS 0 805 LEU 0 806 SER 0 807 THR 0 808 SER 0 809 ASP 0 810 LEU 0 811 ASN 0 812 LEU 0 813 PHE 0 814 TYR 0 815 THR 0 816 LEU 0 817 SER 0 818 GLN 0 819 PRO 0 820 ARG 0 821 LEU 0 822 ASP 0 823 ILE 0 824 HIS 0 825 GLU 0 826 VAL 0 827 LYS 0 828 ARG 0 829 LEU 0 830 LEU 0 831 ASN 0 832 GLU 0 833 GLY 0 834 ALA 0 835 ASN 0 836 PRO 0 837 ASN 0 838 CYS 0 839 ILE 0 840 ASN 0 841 ALA 0 842 ALA 0 843 LYS 0 844 GLU 0 845 THR 0 846 PRO 0 847 LEU 0 848 ILE 0 849 CYS 0 850 ALA 0 851 VAL 0 852 ARG 0 853 HIS 0 854 GLY 0 855 PHE 0 856 VAL 0 857 GLU 0 858 ALA 0 859 ILE 0 860 SER 0 861 VAL 0 862 LEU 0 863 LYS 0 864 GLU 0 865 ASN 0 866 GLY 0 867 ALA 0 868 GLU 0 869 ILE 0 870 ASN 0 871 ALA 0 872 THR 0 873 GLY 0 874 THR 0 875 SER 0 876 LEU 0 877 GLY 0 878 ASN 0 879 THR 0 880 ALA 0 881 LEU 0 882 HIS 0 883 GLU 0 884 ALA 0 885 VAL 0 886 LEU 0 887 ARG 0 888 GLY 0 889 THR 0 890 ASP 0 891 GLY 0 892 LEU 0 893 GLU 0 894 LEU 0 895 ALA 0 896 LYS 0 897 GLU 0 898 LEU 0 899 LEU 0 900 ARG 0 901 CYS 0 902 GLY 0 903 ALA 0 904 ASN 0 905 MET 0 906 LYS 0 907 ILE 0 908 GLY 0 909 ASN 0 910 ASN 0 911 ARG 0 912 LYS 0 913 GLU 0 914 THR 0 915 PRO 0 916 HIS 0 917 SER 0 918 LEU 0 919 ALA 0 920 LEU 0 921 HIS 0 922 SER 0 923 ASN 0 924 CYS 0 925 GLU 0 926 PRO 0 927 LEU 0 928 ILE 0 929 ARG 0 930 LEU 0 931 PHE 0 932 ALA 0 933 LEU 0 934 HIS 0 935 LEU 0 936 GLY 0 937 GLN 0 938 LYS 0 939 GLN 0 940 LEU 0 941 GLU 0 942 GLU 0 943 LEU 0 944 THR 0 945 ASP 0 946 TYR 0 947 ASP 0 948 THR 0 949 THR 0 950 GLY 0 951 GLU 0 952 VAL 0 953 ASP 0 954 LEU 0 955 LYS 0 956 LEU 0 957 ASN 0 958 ASN 0 959 ARG 0 960 PHE 0 961 ASP 0 962 ILE 0 963 VAL # 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 . -2.504 14.411 30.803 1.00 52.42 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.653 15.536 30.355 1.00 52.42 1 A 1 ATOM 3 C C . MET A 0 1 . -0.944 16.063 31.585 1.00 52.42 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.477 16.668 29.711 1.00 52.42 1 A 1 ATOM 5 O O . MET A 0 1 . -1.583 16.085 32.630 1.00 52.42 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.181 16.225 28.422 1.00 52.42 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.202 17.515 27.666 1.00 52.42 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.968 16.572 26.322 1.00 52.42 1 A 1 ATOM 9 N N . SER A 0 2 . 0.331 16.435 31.492 1.00 60.11 2 A 1 ATOM 10 C CA . SER A 0 2 . 1.026 17.103 32.599 1.00 60.11 2 A 1 ATOM 11 C C . SER A 0 2 . 0.349 18.443 32.901 1.00 60.11 2 A 1 ATOM 12 C CB . SER A 0 2 . 2.503 17.330 32.251 1.00 60.11 2 A 1 ATOM 13 O O . SER A 0 2 . -0.112 19.113 31.973 1.00 60.11 2 A 1 ATOM 14 O OG . SER A 0 2 . 3.053 16.145 31.699 1.00 60.11 2 A 1 ATOM 15 N N . ALA A 0 3 . 0.278 18.841 34.173 1.00 60.50 3 A 1 ATOM 16 C CA . ALA A 0 3 . -0.185 20.182 34.526 1.00 60.50 3 A 1 ATOM 17 C C . ALA A 0 3 . 0.718 21.232 33.846 1.00 60.50 3 A 1 ATOM 18 C CB . ALA A 0 3 . -0.209 20.318 36.053 1.00 60.50 3 A 1 ATOM 19 O O . ALA A 0 3 . 1.936 21.066 33.816 1.00 60.50 3 A 1 ATOM 20 N N . GLY A 0 4 . 0.122 22.265 33.242 1.00 68.36 4 A 1 ATOM 21 C CA . GLY A 0 4 . 0.847 23.292 32.478 1.00 68.36 4 A 1 ATOM 22 C C . GLY A 0 4 . 1.202 22.939 31.023 1.00 68.36 4 A 1 ATOM 23 O O . GLY A 0 4 . 1.793 23.771 30.337 1.00 68.36 4 A 1 ATOM 24 N N . ALA A 0 5 . 0.843 21.751 30.517 1.00 79.70 5 A 1 ATOM 25 C CA . ALA A 0 5 . 1.085 21.383 29.118 1.00 79.70 5 A 1 ATOM 26 C C . ALA A 0 5 . 0.087 22.054 28.152 1.00 79.70 5 A 1 ATOM 27 C CB . ALA A 0 5 . 1.059 19.855 28.984 1.00 79.70 5 A 1 ATOM 28 O O . ALA A 0 5 . -1.123 21.832 28.242 1.00 79.70 5 A 1 ATOM 29 N N . VAL A 0 6 . 0.600 22.813 27.180 1.00 87.30 6 A 1 ATOM 30 C CA . VAL A 0 6 . -0.204 23.454 26.125 1.00 87.30 6 A 1 ATOM 31 C C . VAL A 0 6 . -0.619 22.420 25.075 1.00 87.30 6 A 1 ATOM 32 C CB . VAL A 0 6 . 0.550 24.640 25.492 1.00 87.30 6 A 1 ATOM 33 O O . VAL A 0 6 . 0.203 21.638 24.587 1.00 87.30 6 A 1 ATOM 34 C CG1 . VAL A 0 6 . -0.317 25.382 24.470 1.00 87.30 6 A 1 ATOM 35 C CG2 . VAL A 0 6 . 0.944 25.657 26.568 1.00 87.30 6 A 1 ATOM 36 N N . ARG A 0 7 . -1.908 22.389 24.714 1.00 90.12 7 A 1 ATOM 37 C CA . ARG A 0 7 . -2.421 21.458 23.698 1.00 90.12 7 A 1 ATOM 38 C C . ARG A 0 7 . -1.949 21.874 22.301 1.00 90.12 7 A 1 ATOM 39 C CB . ARG A 0 7 . -3.949 21.310 23.816 1.00 90.12 7 A 1 ATOM 40 O O . ARG A 0 7 . -1.744 23.049 22.021 1.00 90.12 7 A 1 ATOM 41 C CG . ARG A 0 7 . -4.317 20.588 25.129 1.00 90.12 7 A 1 ATOM 42 C CD . ARG A 0 7 . -5.820 20.333 25.303 1.00 90.12 7 A 1 ATOM 43 N NE . ARG A 0 7 . -6.350 19.392 24.293 1.00 90.12 7 A 1 ATOM 44 N NH1 . ARG A 0 7 . -8.583 19.770 24.691 1.00 90.12 7 A 1 ATOM 45 N NH2 . ARG A 0 7 . -7.982 18.698 22.863 1.00 90.12 7 A 1 ATOM 46 C CZ . ARG A 0 7 . -7.625 19.268 23.973 1.00 90.12 7 A 1 ATOM 47 N N . ALA A 0 8 . -1.739 20.894 21.423 1.00 92.02 8 A 1 ATOM 48 C CA . ALA A 0 8 . -1.344 21.166 20.043 1.00 92.02 8 A 1 ATOM 49 C C . ALA A 0 8 . -2.473 21.892 19.289 1.00 92.02 8 A 1 ATOM 50 C CB . ALA A 0 8 . -0.965 19.854 19.350 1.00 92.02 8 A 1 ATOM 51 O O . ALA A 0 8 . -3.634 21.499 19.450 1.00 92.02 8 A 1 ATOM 52 N N . PRO A 0 9 . -2.160 22.896 18.449 1.00 93.03 9 A 1 ATOM 53 C CA . PRO A 0 9 . -3.171 23.576 17.655 1.00 93.03 9 A 1 ATOM 54 C C . PRO A 0 9 . -3.777 22.642 16.596 1.00 93.03 9 A 1 ATOM 55 C CB . PRO A 0 9 . -2.478 24.804 17.057 1.00 93.03 9 A 1 ATOM 56 O O . PRO A 0 9 . -3.129 21.727 16.082 1.00 93.03 9 A 1 ATOM 57 C CG . PRO A 0 9 . -1.010 24.387 16.990 1.00 93.03 9 A 1 ATOM 58 C CD . PRO A 0 9 . -0.845 23.470 18.201 1.00 93.03 9 A 1 ATOM 59 N N . LEU A 0 10 . -5.034 22.895 16.249 1.00 92.88 10 A 1 ATOM 60 C CA . LEU A 0 10 . -5.789 22.219 15.203 1.00 92.88 10 A 1 ATOM 61 C C . LEU A 0 10 . -5.762 23.069 13.931 1.00 92.88 10 A 1 ATOM 62 C CB . LEU A 0 10 . -7.237 22.003 15.684 1.00 92.88 10 A 1 ATOM 63 O O . LEU A 0 10 . -6.019 24.267 13.989 1.00 92.88 10 A 1 ATOM 64 C CG . LEU A 0 10 . -7.392 21.156 16.960 1.00 92.88 10 A 1 ATOM 65 C CD1 . LEU A 0 10 . -8.863 21.115 17.370 1.00 92.88 10 A 1 ATOM 66 C CD2 . LEU A 0 10 . -6.914 19.715 16.747 1.00 92.88 10 A 1 ATOM 67 N N . VAL A 0 11 . -5.497 22.445 12.780 1.00 91.98 11 A 1 ATOM 68 C CA . VAL A 0 11 . -5.607 23.092 11.459 1.00 91.98 11 A 1 ATOM 69 C C . VAL A 0 11 . -6.904 22.634 10.802 1.00 91.98 11 A 1 ATOM 70 C CB . VAL A 0 11 . -4.399 22.808 10.543 1.00 91.98 11 A 1 ATOM 71 O O . VAL A 0 11 . -7.060 21.440 10.526 1.00 91.98 11 A 1 ATOM 72 C CG1 . VAL A 0 11 . -4.352 23.821 9.393 1.00 91.98 11 A 1 ATOM 73 C CG2 . VAL A 0 11 . -3.045 22.794 11.271 1.00 91.98 11 A 1 ATOM 74 N N . ILE A 0 12 . -7.836 23.563 10.584 1.00 89.25 12 A 1 ATOM 75 C CA . ILE A 0 12 . -9.227 23.264 10.225 1.00 89.25 12 A 1 ATOM 76 C C . ILE A 0 12 . -9.606 23.982 8.920 1.00 89.25 12 A 1 ATOM 77 C CB . ILE A 0 12 . -10.186 23.657 11.379 1.00 89.25 12 A 1 ATOM 78 O O . ILE A 0 12 . -9.685 25.208 8.902 1.00 89.25 12 A 1 ATOM 79 C CG1 . ILE A 0 12 . -9.763 23.001 12.718 1.00 89.25 12 A 1 ATOM 80 C CG2 . ILE A 0 12 . -11.631 23.261 11.008 1.00 89.25 12 A 1 ATOM 81 C CD1 . ILE A 0 12 . -10.661 23.350 13.912 1.00 89.25 12 A 1 ATOM 82 N N . PRO A 0 13 . -9.894 23.255 7.827 1.00 88.90 13 A 1 ATOM 83 C CA . PRO A 0 13 . -10.550 23.835 6.659 1.00 88.90 13 A 1 ATOM 84 C C . PRO A 0 13 . -11.995 24.234 6.978 1.00 88.90 13 A 1 ATOM 85 C CB . PRO A 0 13 . -10.461 22.771 5.555 1.00 88.90 13 A 1 ATOM 86 O O . PRO A 0 13 . -12.806 23.391 7.361 1.00 88.90 13 A 1 ATOM 87 C CG . PRO A 0 13 . -9.362 21.821 6.033 1.00 88.90 13 A 1 ATOM 88 C CD . PRO A 0 13 . -9.493 21.887 7.552 1.00 88.90 13 A 1 ATOM 89 N N . LEU A 0 14 . -12.329 25.513 6.787 1.00 86.14 14 A 1 ATOM 90 C CA . LEU A 0 14 . -13.678 26.056 7.001 1.00 86.14 14 A 1 ATOM 91 C C . LEU A 0 14 . -14.676 25.635 5.909 1.00 86.14 14 A 1 ATOM 92 C CB . LEU A 0 14 . -13.610 27.592 7.118 1.00 86.14 14 A 1 ATOM 93 O O . LEU A 0 14 . -15.887 25.719 6.108 1.00 86.14 14 A 1 ATOM 94 C CG . LEU A 0 14 . -12.805 28.134 8.317 1.00 86.14 14 A 1 ATOM 95 C CD1 . LEU A 0 14 . -12.960 29.654 8.387 1.00 86.14 14 A 1 ATOM 96 C CD2 . LEU A 0 14 . -13.289 27.557 9.648 1.00 86.14 14 A 1 ATOM 97 N N . ARG A 0 15 . -14.182 25.146 4.764 1.00 79.07 15 A 1 ATOM 98 C CA . ARG A 0 15 . -14.977 24.451 3.745 1.00 79.07 15 A 1 ATOM 99 C C . ARG A 0 15 . -14.572 22.979 3.728 1.00 79.07 15 A 1 ATOM 100 C CB . ARG A 0 15 . -14.815 25.140 2.378 1.00 79.07 15 A 1 ATOM 101 O O . ARG A 0 15 . -13.387 22.655 3.721 1.00 79.07 15 A 1 ATOM 102 C CG . ARG A 0 15 . -15.845 24.653 1.342 1.00 79.07 15 A 1 ATOM 103 C CD . ARG A 0 15 . -15.702 25.355 -0.015 1.00 79.07 15 A 1 ATOM 104 N NE . ARG A 0 15 . -16.009 26.797 0.084 1.00 79.07 15 A 1 ATOM 105 N NH1 . ARG A 0 15 . -14.497 27.541 -1.480 1.00 79.07 15 A 1 ATOM 106 N NH2 . ARG A 0 15 . -15.470 28.996 -0.131 1.00 79.07 15 A 1 ATOM 107 C CZ . ARG A 0 15 . -15.339 27.759 -0.520 1.00 79.07 15 A 1 ATOM 108 N N . SER A 0 16 . -15.561 22.088 3.723 1.00 66.93 16 A 1 ATOM 109 C CA . SER A 0 16 . -15.318 20.660 3.488 1.00 66.93 16 A 1 ATOM 110 C C . SER A 0 16 . -14.895 20.443 2.028 1.00 66.93 16 A 1 ATOM 111 C CB . SER A 0 16 . -16.581 19.848 3.774 1.00 66.93 16 A 1 ATOM 112 O O . SER A 0 16 . -15.497 21.079 1.163 1.00 66.93 16 A 1 ATOM 113 O OG . SER A 0 16 . -16.929 19.973 5.141 1.00 66.93 16 A 1 ATOM 114 N N . PRO A 0 17 . -13.923 19.560 1.730 1.00 65.59 17 A 1 ATOM 115 C CA . PRO A 0 17 . -13.592 19.191 0.353 1.00 65.59 17 A 1 ATOM 116 C C . PRO A 0 17 . -14.802 18.661 -0.417 1.00 65.59 17 A 1 ATOM 117 C CB . PRO A 0 17 . -12.526 18.096 0.450 1.00 65.59 17 A 1 ATOM 118 O O . PRO A 0 17 . -15.699 18.052 0.176 1.00 65.59 17 A 1 ATOM 119 C CG . PRO A 0 17 . -11.892 18.342 1.812 1.00 65.59 17 A 1 ATOM 120 C CD . PRO A 0 17 . -13.049 18.866 2.660 1.00 65.59 17 A 1 ATOM 121 N N . ASP A 0 18 . -14.785 18.822 -1.741 1.00 63.31 18 A 1 ATOM 122 C CA . ASP A 0 18 . -15.804 18.235 -2.609 1.00 63.31 18 A 1 ATOM 123 C C . ASP A 0 18 . -15.848 16.701 -2.477 1.00 63.31 18 A 1 ATOM 124 C CB . ASP A 0 18 . -15.610 18.648 -4.075 1.00 63.31 18 A 1 ATOM 125 O O . ASP A 0 18 . -14.845 16.024 -2.221 1.00 63.31 18 A 1 ATOM 126 C CG . ASP A 0 18 . -15.778 20.150 -4.304 1.00 63.31 18 A 1 ATOM 127 O OD1 . ASP A 0 18 . -16.790 20.693 -3.807 1.00 63.31 18 A 1 ATOM 128 O OD2 . ASP A 0 18 . -14.906 20.720 -4.994 1.00 63.31 18 A 1 ATOM 129 N N . LEU A 0 19 . -17.048 16.143 -2.652 1.00 48.41 19 A 1 ATOM 130 C CA . LEU A 0 19 . -17.338 14.727 -2.428 1.00 48.41 19 A 1 ATOM 131 C C . LEU A 0 19 . -16.434 13.814 -3.274 1.00 48.41 19 A 1 ATOM 132 C CB . LEU A 0 19 . -18.823 14.462 -2.741 1.00 48.41 19 A 1 ATOM 133 O O . LEU A 0 19 . -16.545 13.772 -4.497 1.00 48.41 19 A 1 ATOM 134 C CG . LEU A 0 19 . -19.812 15.077 -1.733 1.00 48.41 19 A 1 ATOM 135 C CD1 . LEU A 0 19 . -21.229 15.028 -2.305 1.00 48.41 19 A 1 ATOM 136 C CD2 . LEU A 0 19 . -19.816 14.314 -0.404 1.00 48.41 19 A 1 ATOM 137 N N . GLY A 0 20 . -15.590 13.028 -2.599 1.00 52.32 20 A 1 ATOM 138 C CA . GLY A 0 20 . -14.651 12.084 -3.220 1.00 52.32 20 A 1 ATOM 139 C C . GLY A 0 20 . -13.179 12.505 -3.145 1.00 52.32 20 A 1 ATOM 140 O O . GLY A 0 20 . -12.312 11.701 -3.482 1.00 52.32 20 A 1 ATOM 141 N N . LEU A 0 21 . -12.883 13.716 -2.666 1.00 62.15 21 A 1 ATOM 142 C CA . LEU A 0 21 . -11.520 14.209 -2.461 1.00 62.15 21 A 1 ATOM 143 C C . LEU A 0 21 . -11.088 14.047 -0.991 1.00 62.15 21 A 1 ATOM 144 C CB . LEU A 0 21 . -11.430 15.653 -2.990 1.00 62.15 21 A 1 ATOM 145 O O . LEU A 0 21 . -11.908 14.026 -0.070 1.00 62.15 21 A 1 ATOM 146 C CG . LEU A 0 21 . -11.793 15.789 -4.486 1.00 62.15 21 A 1 ATOM 147 C CD1 . LEU A 0 21 . -11.911 17.254 -4.891 1.00 62.15 21 A 1 ATOM 148 C CD2 . LEU A 0 21 . -10.747 15.131 -5.393 1.00 62.15 21 A 1 ATOM 149 N N . TYR A 0 22 . -9.783 13.885 -0.756 1.00 67.59 22 A 1 ATOM 150 C CA . TYR A 0 22 . -9.234 13.686 0.591 1.00 67.59 22 A 1 ATOM 151 C C . TYR A 0 22 . -9.376 14.945 1.463 1.00 67.59 22 A 1 ATOM 152 C CB . TYR A 0 22 . -7.761 13.255 0.501 1.00 67.59 22 A 1 ATOM 153 O O . TYR A 0 22 . -9.413 16.061 0.959 1.00 67.59 22 A 1 ATOM 154 C CG . TYR A 0 22 . -7.536 11.901 -0.148 1.00 67.59 22 A 1 ATOM 155 C CD1 . TYR A 0 22 . -7.782 10.719 0.579 1.00 67.59 22 A 1 ATOM 156 C CD2 . TYR A 0 22 . -7.066 11.822 -1.474 1.00 67.59 22 A 1 ATOM 157 C CE1 . TYR A 0 22 . -7.565 9.460 -0.017 1.00 67.59 22 A 1 ATOM 158 C CE2 . TYR A 0 22 . -6.851 10.566 -2.074 1.00 67.59 22 A 1 ATOM 159 O OH . TYR A 0 22 . -6.885 8.172 -1.932 1.00 67.59 22 A 1 ATOM 160 C CZ . TYR A 0 22 . -7.100 9.382 -1.349 1.00 67.59 22 A 1 ATOM 161 N N . LYS A 0 23 . -9.342 14.791 2.797 1.00 72.33 23 A 1 ATOM 162 C CA . LYS A 0 23 . -9.348 15.924 3.755 1.00 72.33 23 A 1 ATOM 163 C C . LYS A 0 23 . -8.159 16.893 3.611 1.00 72.33 23 A 1 ATOM 164 C CB . LYS A 0 23 . -9.458 15.417 5.202 1.00 72.33 23 A 1 ATOM 165 O O . LYS A 0 23 . -8.202 17.979 4.178 1.00 72.33 23 A 1 ATOM 166 C CG . LYS A 0 23 . -10.828 14.789 5.500 1.00 72.33 23 A 1 ATOM 167 C CD . LYS A 0 23 . -10.964 14.452 6.991 1.00 72.33 23 A 1 ATOM 168 C CE . LYS A 0 23 . -12.346 13.847 7.263 1.00 72.33 23 A 1 ATOM 169 N NZ . LYS A 0 23 . -12.556 13.563 8.706 1.00 72.33 23 A 1 ATOM 170 N N . SER A 0 24 . -7.109 16.492 2.895 1.00 77.96 24 A 1 ATOM 171 C CA . SER A 0 24 . -5.965 17.326 2.511 1.00 77.96 24 A 1 ATOM 172 C C . SER A 0 24 . -6.197 18.130 1.226 1.00 77.96 24 A 1 ATOM 173 C CB . SER A 0 24 . -4.734 16.432 2.316 1.00 77.96 24 A 1 ATOM 174 O O . SER A 0 24 . -5.422 19.031 0.939 1.00 77.96 24 A 1 ATOM 175 O OG . SER A 0 24 . -5.053 15.330 1.479 1.00 77.96 24 A 1 ATOM 176 N N . HIS A 0 25 . -7.223 17.823 0.435 1.00 82.21 25 A 1 ATOM 177 C CA . HIS A 0 25 . -7.419 18.408 -0.885 1.00 82.21 25 A 1 ATOM 178 C C . HIS A 0 25 . -8.374 19.604 -0.803 1.00 82.21 25 A 1 ATOM 179 C CB . HIS A 0 25 . -7.915 17.302 -1.814 1.00 82.21 25 A 1 ATOM 180 O O . HIS A 0 25 . -9.549 19.437 -0.479 1.00 82.21 25 A 1 ATOM 181 C CG . HIS A 0 25 . -7.915 17.704 -3.259 1.00 82.21 25 A 1 ATOM 182 C CD2 . HIS A 0 25 . -7.086 17.226 -4.238 1.00 82.21 25 A 1 ATOM 183 N ND1 . HIS A 0 25 . -8.764 18.610 -3.846 1.00 82.21 25 A 1 ATOM 184 C CE1 . HIS A 0 25 . -8.475 18.653 -5.155 1.00 82.21 25 A 1 ATOM 185 N NE2 . HIS A 0 25 . -7.467 17.815 -5.446 1.00 82.21 25 A 1 ATOM 186 N N . LEU A 0 26 . -7.881 20.809 -1.090 1.00 82.95 26 A 1 ATOM 187 C CA . LEU A 0 26 . -8.613 22.069 -0.911 1.00 82.95 26 A 1 ATOM 188 C C . LEU A 0 26 . -8.738 22.835 -2.230 1.00 82.95 26 A 1 ATOM 189 C CB . LEU A 0 26 . -7.912 22.938 0.150 1.00 82.95 26 A 1 ATOM 190 O O . LEU A 0 26 . -7.912 22.676 -3.127 1.00 82.95 26 A 1 ATOM 191 C CG . LEU A 0 26 . -7.685 22.273 1.518 1.00 82.95 26 A 1 ATOM 192 C CD1 . LEU A 0 26 . -7.035 23.288 2.454 1.00 82.95 26 A 1 ATOM 193 C CD2 . LEU A 0 26 . -8.970 21.779 2.186 1.00 82.95 26 A 1 ATOM 194 N N . ASP A 0 27 . -9.735 23.713 -2.335 1.00 83.90 27 A 1 ATOM 195 C CA . ASP A 0 27 . -9.746 24.745 -3.374 1.00 83.90 27 A 1 ATOM 196 C C . ASP A 0 27 . -8.980 26.004 -2.911 1.00 83.90 27 A 1 ATOM 197 C CB . ASP A 0 27 . -11.179 25.007 -3.899 1.00 83.90 27 A 1 ATOM 198 O O . ASP A 0 27 . -8.789 26.242 -1.716 1.00 83.90 27 A 1 ATOM 199 C CG . ASP A 0 27 . -12.149 25.716 -2.946 1.00 83.90 27 A 1 ATOM 200 O OD1 . ASP A 0 27 . -11.684 26.502 -2.102 1.00 83.90 27 A 1 ATOM 201 O OD2 . ASP A 0 27 . -13.383 25.612 -3.089 1.00 83.90 27 A 1 ATOM 202 N N . THR A 0 28 . -8.565 26.857 -3.851 1.00 86.30 28 A 1 ATOM 203 C CA . THR A 0 28 . -7.946 28.168 -3.552 1.00 86.30 28 A 1 ATOM 204 C C . THR A 0 28 . -8.848 29.152 -2.800 1.00 86.30 28 A 1 ATOM 205 C CB . THR A 0 28 . -7.483 28.869 -4.838 1.00 86.30 28 A 1 ATOM 206 O O . THR A 0 28 . -8.387 30.217 -2.402 1.00 86.30 28 A 1 ATOM 207 C CG2 . THR A 0 28 . -6.157 28.303 -5.323 1.00 86.30 28 A 1 ATOM 208 O OG1 . THR A 0 28 . -8.421 28.740 -5.895 1.00 86.30 28 A 1 ATOM 209 N N . ASN A 0 29 . -10.127 28.823 -2.623 1.00 84.79 29 A 1 ATOM 210 C CA . ASN A 0 29 . -11.148 29.661 -2.003 1.00 84.79 29 A 1 ATOM 211 C C . ASN A 0 29 . -11.523 29.140 -0.596 1.00 84.79 29 A 1 ATOM 212 C CB . ASN A 0 29 . -12.362 29.707 -2.956 1.00 84.79 29 A 1 ATOM 213 O O . ASN A 0 29 . -12.522 29.589 -0.025 1.00 84.79 29 A 1 ATOM 214 C CG . ASN A 0 29 . -12.078 30.214 -4.361 1.00 84.79 29 A 1 ATOM 215 N ND2 . ASN A 0 29 . -12.942 29.894 -5.297 1.00 84.79 29 A 1 ATOM 216 O OD1 . ASN A 0 29 . -11.097 30.871 -4.665 1.00 84.79 29 A 1 ATOM 217 N N . THR A 0 30 . -10.787 28.153 -0.070 1.00 84.88 30 A 1 ATOM 218 C CA . THR A 0 30 . -11.043 27.493 1.210 1.00 84.88 30 A 1 ATOM 219 C C . THR A 0 30 . -10.154 28.113 2.271 1.00 84.88 30 A 1 ATOM 220 C CB . THR A 0 30 . -10.829 25.974 1.131 1.00 84.88 30 A 1 ATOM 221 O O . THR A 0 30 . -8.929 28.006 2.228 1.00 84.88 30 A 1 ATOM 222 C CG2 . THR A 0 30 . -11.006 25.301 2.497 1.00 84.88 30 A 1 ATOM 223 O OG1 . THR A 0 30 . -11.799 25.418 0.279 1.00 84.88 30 A 1 ATOM 224 N N . TYR A 0 31 . -10.792 28.762 3.238 1.00 89.79 31 A 1 ATOM 225 C CA . TYR A 0 31 . -10.115 29.326 4.395 1.00 89.79 31 A 1 ATOM 226 C C . TYR A 0 31 . -9.689 28.215 5.358 1.00 89.79 31 A 1 ATOM 227 C CB . TYR A 0 31 . -11.030 30.348 5.074 1.00 89.79 31 A 1 ATOM 228 O O . TYR A 0 31 . -10.457 27.295 5.643 1.00 89.79 31 A 1 ATOM 229 C CG . TYR A 0 31 . -11.200 31.631 4.285 1.00 89.79 31 A 1 ATOM 230 C CD1 . TYR A 0 31 . -10.399 32.747 4.593 1.00 89.79 31 A 1 ATOM 231 C CD2 . TYR A 0 31 . -12.143 31.711 3.241 1.00 89.79 31 A 1 ATOM 232 C CE1 . TYR A 0 31 . -10.539 33.945 3.869 1.00 89.79 31 A 1 ATOM 233 C CE2 . TYR A 0 31 . -12.280 32.904 2.507 1.00 89.79 31 A 1 ATOM 234 O OH . TYR A 0 31 . -11.631 35.170 2.110 1.00 89.79 31 A 1 ATOM 235 C CZ . TYR A 0 31 . -11.481 34.023 2.820 1.00 89.79 31 A 1 ATOM 236 N N . LEU A 0 32 . -8.469 28.331 5.870 1.00 90.35 32 A 1 ATOM 237 C CA . LEU A 0 32 . -7.908 27.527 6.942 1.00 90.35 32 A 1 ATOM 238 C C . LEU A 0 32 . -7.902 28.333 8.235 1.00 90.35 32 A 1 ATOM 239 C CB . LEU A 0 32 . -6.475 27.111 6.580 1.00 90.35 32 A 1 ATOM 240 O O . LEU A 0 32 . -7.410 29.460 8.265 1.00 90.35 32 A 1 ATOM 241 C CG . LEU A 0 32 . -6.388 26.102 5.428 1.00 90.35 32 A 1 ATOM 242 C CD1 . LEU A 0 32 . -4.927 25.766 5.181 1.00 90.35 32 A 1 ATOM 243 C CD2 . LEU A 0 32 . -7.107 24.797 5.770 1.00 90.35 32 A 1 ATOM 244 N N . ASP A 0 33 . -8.417 27.724 9.291 1.00 92.88 33 A 1 ATOM 245 C CA . ASP A 0 33 . -8.429 28.241 10.653 1.00 92.88 33 A 1 ATOM 246 C C . ASP A 0 33 . -7.425 27.469 11.532 1.00 92.88 33 A 1 ATOM 247 C CB . ASP A 0 33 . -9.877 28.177 11.158 1.00 92.88 33 A 1 ATOM 248 O O . ASP A 0 33 . -7.141 26.289 11.284 1.00 92.88 33 A 1 ATOM 249 C CG . ASP A 0 33 . -10.106 28.901 12.483 1.00 92.88 33 A 1 ATOM 250 O OD1 . ASP A 0 33 . -9.245 29.733 12.841 1.00 92.88 33 A 1 ATOM 251 O OD2 . ASP A 0 33 . -11.147 28.615 13.108 1.00 92.88 33 A 1 ATOM 252 N N . LEU A 0 34 . -6.869 28.142 12.541 1.00 93.24 34 A 1 ATOM 253 C CA . LEU A 0 34 . -5.910 27.590 13.498 1.00 93.24 34 A 1 ATOM 254 C C . LEU A 0 34 . -6.425 27.828 14.919 1.00 93.24 34 A 1 ATOM 255 C CB . LEU A 0 34 . -4.509 28.208 13.308 1.00 93.24 34 A 1 ATOM 256 O O . LEU A 0 34 . -6.357 28.939 15.437 1.00 93.24 34 A 1 ATOM 257 C CG . LEU A 0 34 . -3.747 27.810 12.032 1.00 93.24 34 A 1 ATOM 258 C CD1 . LEU A 0 34 . -2.413 28.557 11.941 1.00 93.24 34 A 1 ATOM 259 C CD2 . LEU A 0 34 . -3.384 26.329 12.034 1.00 93.24 34 A 1 ATOM 260 N N . THR A 0 35 . -6.908 26.773 15.570 1.00 92.38 35 A 1 ATOM 261 C CA . THR A 0 35 . -7.516 26.853 16.909 1.00 92.38 35 A 1 ATOM 262 C C . THR A 0 35 . -6.729 26.044 17.933 1.00 92.38 35 A 1 ATOM 263 C CB . THR A 0 35 . -8.991 26.427 16.880 1.00 92.38 35 A 1 ATOM 264 O O . THR A 0 35 . -5.970 25.143 17.580 1.00 92.38 35 A 1 ATOM 265 C CG2 . THR A 0 35 . -9.842 27.368 16.031 1.00 92.38 35 A 1 ATOM 266 O OG1 . THR A 0 35 . -9.139 25.150 16.313 1.00 92.38 35 A 1 ATOM 267 N N . CYS A 0 36 . -6.877 26.359 19.218 1.00 91.68 36 A 1 ATOM 268 C CA . CYS A 0 36 . -6.287 25.589 20.308 1.00 91.68 36 A 1 ATOM 269 C C . CYS A 0 36 . -7.265 25.523 21.483 1.00 91.68 36 A 1 ATOM 270 C CB . CYS A 0 36 . -4.959 26.233 20.720 1.00 91.68 36 A 1 ATOM 271 O O . CYS A 0 36 . -7.887 26.521 21.829 1.00 91.68 36 A 1 ATOM 272 S SG . CYS A 0 36 . -4.131 25.174 21.941 1.00 91.68 36 A 1 ATOM 273 N N . ASP A 0 37 . -7.367 24.351 22.110 1.00 89.71 37 A 1 ATOM 274 C CA . ASP A 0 37 . -8.248 24.120 23.262 1.00 89.71 37 A 1 ATOM 275 C C . ASP A 0 37 . -7.645 24.628 24.594 1.00 89.71 37 A 1 ATOM 276 C CB . ASP A 0 37 . -8.550 22.616 23.373 1.00 89.71 37 A 1 ATOM 277 O O . ASP A 0 37 . -8.277 24.507 25.642 1.00 89.71 37 A 1 ATOM 278 C CG . ASP A 0 37 . -9.410 21.981 22.268 1.00 89.71 37 A 1 ATOM 279 O OD1 . ASP A 0 37 . -9.776 22.657 21.293 1.00 89.71 37 A 1 ATOM 280 O OD2 . ASP A 0 37 . -9.661 20.755 22.408 1.00 89.71 37 A 1 ATOM 281 N N . THR A 0 38 . -6.406 25.133 24.585 1.00 87.83 38 A 1 ATOM 282 C CA . THR A 0 38 . -5.783 25.812 25.733 1.00 87.83 38 A 1 ATOM 283 C C . THR A 0 38 . -6.060 27.319 25.619 1.00 87.83 38 A 1 ATOM 284 C CB . THR A 0 38 . -4.268 25.533 25.792 1.00 87.83 38 A 1 ATOM 285 O O . THR A 0 38 . -5.759 27.877 24.563 1.00 87.83 38 A 1 ATOM 286 C CG2 . THR A 0 38 . -3.582 26.153 27.008 1.00 87.83 38 A 1 ATOM 287 O OG1 . THR A 0 38 . -4.021 24.145 25.924 1.00 87.83 38 A 1 ATOM 288 N N . PRO A 0 39 . -6.622 27.979 26.653 1.00 86.97 39 A 1 ATOM 289 C CA . PRO A 0 39 . -6.845 29.426 26.643 1.00 86.97 39 A 1 ATOM 290 C C . PRO A 0 39 . -5.520 30.203 26.664 1.00 86.97 39 A 1 ATOM 291 C CB . PRO A 0 39 . -7.700 29.714 27.882 1.00 86.97 39 A 1 ATOM 292 O O . PRO A 0 39 . -4.477 29.640 26.988 1.00 86.97 39 A 1 ATOM 293 C CG . PRO A 0 39 . -7.246 28.635 28.862 1.00 86.97 39 A 1 ATOM 294 C CD . PRO A 0 39 . -7.006 27.432 27.949 1.00 86.97 39 A 1 ATOM 295 N N . ASP A 0 40 . -5.578 31.488 26.309 1.00 87.76 40 A 1 ATOM 296 C CA . ASP A 0 40 . -4.471 32.449 26.446 1.00 87.76 40 A 1 ATOM 297 C C . ASP A 0 40 . -3.161 32.021 25.752 1.00 87.76 40 A 1 ATOM 298 C CB . ASP A 0 40 . -4.370 32.910 27.911 1.00 87.76 40 A 1 ATOM 299 O O . ASP A 0 40 . -2.048 32.181 26.257 1.00 87.76 40 A 1 ATOM 300 C CG . ASP A 0 40 . -5.747 33.404 28.381 1.00 87.76 40 A 1 ATOM 301 O OD1 . ASP A 0 40 . -6.329 34.237 27.644 1.00 87.76 40 A 1 ATOM 302 O OD2 . ASP A 0 40 . -6.294 32.838 29.354 1.00 87.76 40 A 1 ATOM 303 N N . VAL A 0 41 . -3.299 31.489 24.529 1.00 90.62 41 A 1 ATOM 304 C CA . VAL A 0 41 . -2.182 31.076 23.665 1.00 90.62 41 A 1 ATOM 305 C C . VAL A 0 41 . -2.036 31.937 22.408 1.00 90.62 41 A 1 ATOM 306 C CB . VAL A 0 41 . -2.247 29.586 23.273 1.00 90.62 41 A 1 ATOM 307 O O . VAL A 0 41 . -3.008 32.310 21.752 1.00 90.62 41 A 1 ATOM 308 C CG1 . VAL A 0 41 . -2.190 28.653 24.483 1.00 90.62 41 A 1 ATOM 309 C CG2 . VAL A 0 41 . -3.487 29.220 22.450 1.00 90.62 41 A 1 ATOM 310 N N . ALA A 0 42 . -0.791 32.164 21.992 1.00 91.95 42 A 1 ATOM 311 C CA . ALA A 0 42 . -0.440 32.628 20.655 1.00 91.95 42 A 1 ATOM 312 C C . ALA A 0 42 . -0.047 31.437 19.767 1.00 91.95 42 A 1 ATOM 313 C CB . ALA A 0 42 . 0.694 33.653 20.771 1.00 91.95 42 A 1 ATOM 314 O O . ALA A 0 42 . 0.838 30.659 20.120 1.00 91.95 42 A 1 ATOM 315 N N . ILE A 0 43 . -0.663 31.305 18.589 1.00 93.44 43 A 1 ATOM 316 C CA . ILE A 0 43 . -0.304 30.262 17.617 1.00 93.44 43 A 1 ATOM 317 C C . ILE A 0 43 . 0.689 30.831 16.595 1.00 93.44 43 A 1 ATOM 318 C CB . ILE A 0 43 . -1.557 29.622 16.973 1.00 93.44 43 A 1 ATOM 319 O O . ILE A 0 43 . 0.428 31.862 15.972 1.00 93.44 43 A 1 ATOM 320 C CG1 . ILE A 0 43 . -2.475 28.997 18.053 1.00 93.44 43 A 1 ATOM 321 C CG2 . ILE A 0 43 . -1.136 28.553 15.944 1.00 93.44 43 A 1 ATOM 322 C CD1 . ILE A 0 43 . -3.856 28.587 17.529 1.00 93.44 43 A 1 ATOM 323 N N . TYR A 0 44 . 1.812 30.142 16.398 1.00 93.67 44 A 1 ATOM 324 C CA . TYR A 0 44 . 2.823 30.442 15.382 1.00 93.67 44 A 1 ATOM 325 C C . TYR A 0 44 . 2.863 29.324 14.340 1.00 93.67 44 A 1 ATOM 326 C CB . TYR A 0 44 . 4.199 30.634 16.030 1.00 93.67 44 A 1 ATOM 327 O O . TYR A 0 44 . 2.825 28.149 14.703 1.00 93.67 44 A 1 ATOM 328 C CG . TYR A 0 44 . 4.295 31.832 16.952 1.00 93.67 44 A 1 ATOM 329 C CD1 . TYR A 0 44 . 4.764 33.066 16.460 1.00 93.67 44 A 1 ATOM 330 C CD2 . TYR A 0 44 . 3.919 31.710 18.303 1.00 93.67 44 A 1 ATOM 331 C CE1 . TYR A 0 44 . 4.868 34.174 17.323 1.00 93.67 44 A 1 ATOM 332 C CE2 . TYR A 0 44 . 4.014 32.816 19.166 1.00 93.67 44 A 1 ATOM 333 O OH . TYR A 0 44 . 4.587 35.119 19.508 1.00 93.67 44 A 1 ATOM 334 C CZ . TYR A 0 44 . 4.491 34.049 18.678 1.00 93.67 44 A 1 ATOM 335 N N . PHE A 0 45 . 2.954 29.662 13.053 1.00 93.83 45 A 1 ATOM 336 C CA . PHE A 0 45 . 2.899 28.690 11.962 1.00 93.83 45 A 1 ATOM 337 C C . PHE A 0 45 . 3.839 29.005 10.792 1.00 93.83 45 A 1 ATOM 338 C CB . PHE A 0 45 . 1.445 28.519 11.486 1.00 93.83 45 A 1 ATOM 339 O O . PHE A 0 45 . 4.230 30.146 10.577 1.00 93.83 45 A 1 ATOM 340 C CG . PHE A 0 45 . 0.887 29.665 10.660 1.00 93.83 45 A 1 ATOM 341 C CD1 . PHE A 0 45 . 0.392 30.824 11.290 1.00 93.83 45 A 1 ATOM 342 C CD2 . PHE A 0 45 . 0.845 29.565 9.255 1.00 93.83 45 A 1 ATOM 343 C CE1 . PHE A 0 45 . -0.145 31.872 10.519 1.00 93.83 45 A 1 ATOM 344 C CE2 . PHE A 0 45 . 0.304 30.612 8.487 1.00 93.83 45 A 1 ATOM 345 C CZ . PHE A 0 45 . -0.195 31.763 9.119 1.00 93.83 45 A 1 ATOM 346 N N . THR A 0 46 . 4.179 27.983 10.013 1.00 92.68 46 A 1 ATOM 347 C CA . THR A 0 46 . 4.884 28.070 8.722 1.00 92.68 46 A 1 ATOM 348 C C . THR A 0 46 . 4.031 27.401 7.641 1.00 92.68 46 A 1 ATOM 349 C CB . THR A 0 46 . 6.266 27.394 8.778 1.00 92.68 46 A 1 ATOM 350 O O . THR A 0 46 . 3.149 26.607 7.968 1.00 92.68 46 A 1 ATOM 351 C CG2 . THR A 0 46 . 7.155 27.898 9.911 1.00 92.68 46 A 1 ATOM 352 O OG1 . THR A 0 46 . 6.105 26.005 8.946 1.00 92.68 46 A 1 ATOM 353 N N . ILE A 0 47 . 4.279 27.695 6.357 1.00 89.58 47 A 1 ATOM 354 C CA . ILE A 0 47 . 3.590 27.050 5.209 1.00 89.58 47 A 1 ATOM 355 C C . ILE A 0 47 . 4.533 26.251 4.287 1.00 89.58 47 A 1 ATOM 356 C CB . ILE A 0 47 . 2.746 28.074 4.414 1.00 89.58 47 A 1 ATOM 357 O O . ILE A 0 47 . 4.102 25.662 3.294 1.00 89.58 47 A 1 ATOM 358 C CG1 . ILE A 0 47 . 3.623 29.119 3.685 1.00 89.58 47 A 1 ATOM 359 C CG2 . ILE A 0 47 . 1.708 28.749 5.330 1.00 89.58 47 A 1 ATOM 360 C CD1 . ILE A 0 47 . 2.813 30.026 2.750 1.00 89.58 47 A 1 ATOM 361 N N . ASN A 0 48 . 5.828 26.253 4.608 1.00 84.00 48 A 1 ATOM 362 C CA . ASN A 0 48 . 6.927 25.681 3.826 1.00 84.00 48 A 1 ATOM 363 C C . ASN A 0 48 . 7.529 24.408 4.459 1.00 84.00 48 A 1 ATOM 364 C CB . ASN A 0 48 . 7.989 26.781 3.614 1.00 84.00 48 A 1 ATOM 365 O O . ASN A 0 48 . 8.561 23.935 3.999 1.00 84.00 48 A 1 ATOM 366 C CG . ASN A 0 48 . 8.645 27.257 4.903 1.00 84.00 48 A 1 ATOM 367 N ND2 . ASN A 0 48 . 9.572 28.179 4.816 1.00 84.00 48 A 1 ATOM 368 O OD1 . ASN A 0 48 . 8.310 26.842 6.003 1.00 84.00 48 A 1 ATOM 369 N N . GLY A 0 49 . 6.926 23.867 5.524 1.00 82.85 49 A 1 ATOM 370 C CA . GLY A 0 49 . 7.445 22.700 6.248 1.00 82.85 49 A 1 ATOM 371 C C . GLY A 0 49 . 8.552 22.977 7.282 1.00 82.85 49 A 1 ATOM 372 O O . GLY A 0 49 . 8.929 22.057 8.016 1.00 82.85 49 A 1 ATOM 373 N N . ASN A 0 50 . 9.035 24.215 7.437 1.00 87.25 50 A 1 ATOM 374 C CA . ASN A 0 50 . 10.011 24.559 8.482 1.00 87.25 50 A 1 ATOM 375 C C . ASN A 0 50 . 9.381 24.489 9.887 1.00 87.25 50 A 1 ATOM 376 C CB . ASN A 0 50 . 10.612 25.951 8.214 1.00 87.25 50 A 1 ATOM 377 O O . ASN A 0 50 . 8.179 24.711 10.043 1.00 87.25 50 A 1 ATOM 378 C CG . ASN A 0 50 . 11.530 26.003 7.005 1.00 87.25 50 A 1 ATOM 379 N ND2 . ASN A 0 50 . 12.069 27.161 6.704 1.00 87.25 50 A 1 ATOM 380 O OD1 . ASN A 0 50 . 11.812 25.017 6.350 1.00 87.25 50 A 1 ATOM 381 N N . ARG A 0 51 . 10.169 24.210 10.938 1.00 88.69 51 A 1 ATOM 382 C CA . ARG A 0 51 . 9.675 24.321 12.328 1.00 88.69 51 A 1 ATOM 383 C C . ARG A 0 51 . 9.370 25.803 12.621 1.00 88.69 51 A 1 ATOM 384 C CB . ARG A 0 51 . 10.695 23.754 13.340 1.00 88.69 51 A 1 ATOM 385 O O . ARG A 0 51 . 10.262 26.620 12.396 1.00 88.69 51 A 1 ATOM 386 C CG . ARG A 0 51 . 10.135 23.692 14.779 1.00 88.69 51 A 1 ATOM 387 C CD . ARG A 0 51 . 11.194 23.253 15.808 1.00 88.69 51 A 1 ATOM 388 N NE . ARG A 0 51 . 10.622 23.021 17.158 1.00 88.69 51 A 1 ATOM 389 N NH1 . ARG A 0 51 . 10.797 25.139 18.099 1.00 88.69 51 A 1 ATOM 390 N NH2 . ARG A 0 51 . 9.947 23.493 19.279 1.00 88.69 51 A 1 ATOM 391 C CZ . ARG A 0 51 . 10.472 23.883 18.159 1.00 88.69 51 A 1 ATOM 392 N N . PRO A 0 52 . 8.177 26.158 13.137 1.00 89.25 52 A 1 ATOM 393 C CA . PRO A 0 52 . 7.893 27.527 13.560 1.00 89.25 52 A 1 ATOM 394 C C . PRO A 0 52 . 8.897 28.009 14.612 1.00 89.25 52 A 1 ATOM 395 C CB . PRO A 0 52 . 6.466 27.508 14.118 1.00 89.25 52 A 1 ATOM 396 O O . PRO A 0 52 . 9.213 27.279 15.554 1.00 89.25 52 A 1 ATOM 397 C CG . PRO A 0 52 . 5.827 26.290 13.456 1.00 89.25 52 A 1 ATOM 398 C CD . PRO A 0 52 . 6.998 25.322 13.315 1.00 89.25 52 A 1 ATOM 399 N N . THR A 0 53 . 9.387 29.238 14.463 1.00 85.22 53 A 1 ATOM 400 C CA . THR A 0 53 . 10.233 29.894 15.466 1.00 85.22 53 A 1 ATOM 401 C C . THR A 0 53 . 9.394 30.766 16.396 1.00 85.22 53 A 1 ATOM 402 C CB . THR A 0 53 . 11.347 30.729 14.830 1.00 85.22 53 A 1 ATOM 403 O O . THR A 0 53 . 8.788 31.743 15.952 1.00 85.22 53 A 1 ATOM 404 C CG2 . THR A 0 53 . 12.310 29.897 13.988 1.00 85.22 53 A 1 ATOM 405 O OG1 . THR A 0 53 . 10.821 31.759 14.020 1.00 85.22 53 A 1 ATOM 406 N N . VAL A 0 54 . 9.385 30.426 17.681 1.00 80.83 54 A 1 ATOM 407 C CA . VAL A 0 54 . 8.653 31.130 18.744 1.00 80.83 54 A 1 ATOM 408 C C . VAL A 0 54 . 9.452 32.341 19.259 1.00 80.83 54 A 1 ATOM 409 C CB . VAL A 0 54 . 8.312 30.105 19.849 1.00 80.83 54 A 1 ATOM 410 O O . VAL A 0 54 . 10.673 32.379 19.124 1.00 80.83 54 A 1 ATOM 411 C CG1 . VAL A 0 54 . 7.666 30.729 21.088 1.00 80.83 54 A 1 ATOM 412 C CG2 . VAL A 0 54 . 7.359 29.044 19.274 1.00 80.83 54 A 1 ATOM 413 N N . ALA A 0 55 . 8.751 33.334 19.826 1.00 63.31 55 A 1 ATOM 414 C CA . ALA A 0 55 . 9.302 34.427 20.647 1.00 63.31 55 A 1 ATOM 415 C C . ALA A 0 55 . 10.484 35.229 20.049 1.00 63.31 55 A 1 ATOM 416 C CB . ALA A 0 55 . 9.569 33.894 22.062 1.00 63.31 55 A 1 ATOM 417 O O . ALA A 0 55 . 11.470 35.509 20.725 1.00 63.31 55 A 1 ATOM 418 N N . LYS A 0 56 . 10.377 35.637 18.780 1.00 65.95 56 A 1 ATOM 419 C CA . LYS A 0 56 . 11.405 36.417 18.065 1.00 65.95 56 A 1 ATOM 420 C C . LYS A 0 56 . 10.878 37.754 17.536 1.00 65.95 56 A 1 ATOM 421 C CB . LYS A 0 56 . 11.996 35.519 16.974 1.00 65.95 56 A 1 ATOM 422 O O . LYS A 0 56 . 9.664 37.962 17.471 1.00 65.95 56 A 1 ATOM 423 C CG . LYS A 0 56 . 13.057 34.585 17.565 1.00 65.95 56 A 1 ATOM 424 C CD . LYS A 0 56 . 13.544 33.598 16.499 1.00 65.95 56 A 1 ATOM 425 C CE . LYS A 0 56 . 14.842 32.904 16.912 1.00 65.95 56 A 1 ATOM 426 N NZ . LYS A 0 56 . 15.976 33.853 16.844 1.00 65.95 56 A 1 ATOM 427 N N . SER A 0 57 . 11.772 38.671 17.151 1.00 65.43 57 A 1 ATOM 428 C CA . SER A 0 57 . 11.362 39.964 16.581 1.00 65.43 57 A 1 ATOM 429 C C . SER A 0 57 . 10.614 39.795 15.248 1.00 65.43 57 A 1 ATOM 430 C CB . SER A 0 57 . 12.560 40.909 16.414 1.00 65.43 57 A 1 ATOM 431 O O . SER A 0 57 . 10.771 38.796 14.542 1.00 65.43 57 A 1 ATOM 432 O OG . SER A 0 57 . 13.356 40.532 15.310 1.00 65.43 57 A 1 ATOM 433 N N . ARG A 0 58 . 9.824 40.802 14.842 1.00 64.83 58 A 1 ATOM 434 C CA . ARG A 0 58 . 9.051 40.761 13.581 1.00 64.83 58 A 1 ATOM 435 C C . ARG A 0 58 . 9.930 40.484 12.348 1.00 64.83 58 A 1 ATOM 436 C CB . ARG A 0 58 . 8.240 42.063 13.430 1.00 64.83 58 A 1 ATOM 437 O O . ARG A 0 58 . 9.480 39.794 11.438 1.00 64.83 58 A 1 ATOM 438 C CG . ARG A 0 58 . 7.155 41.974 12.340 1.00 64.83 58 A 1 ATOM 439 C CD . ARG A 0 58 . 6.328 43.269 12.278 1.00 64.83 58 A 1 ATOM 440 N NE . ARG A 0 58 . 5.132 43.125 11.422 1.00 64.83 58 A 1 ATOM 441 N NH1 . ARG A 0 58 . 4.192 45.189 11.827 1.00 64.83 58 A 1 ATOM 442 N NH2 . ARG A 0 58 . 3.115 43.731 10.536 1.00 64.83 58 A 1 ATOM 443 C CZ . ARG A 0 58 . 4.158 44.012 11.266 1.00 64.83 58 A 1 ATOM 444 N N . LYS A 0 59 . 11.179 40.971 12.348 1.00 62.07 59 A 1 ATOM 445 C CA . LYS A 0 59 . 12.172 40.743 11.281 1.00 62.07 59 A 1 ATOM 446 C C . LYS A 0 59 . 12.676 39.294 11.257 1.00 62.07 59 A 1 ATOM 447 C CB . LYS A 0 59 . 13.357 41.712 11.454 1.00 62.07 59 A 1 ATOM 448 O O . LYS A 0 59 . 12.841 38.707 10.194 1.00 62.07 59 A 1 ATOM 449 C CG . LYS A 0 59 . 12.989 43.190 11.228 1.00 62.07 59 A 1 ATOM 450 C CD . LYS A 0 59 . 14.227 44.090 11.386 1.00 62.07 59 A 1 ATOM 451 C CE . LYS A 0 59 . 13.883 45.562 11.119 1.00 62.07 59 A 1 ATOM 452 N NZ . LYS A 0 59 . 15.065 46.446 11.304 1.00 62.07 59 A 1 ATOM 453 N N . GLU A 0 60 . 12.888 38.689 12.421 1.00 66.54 60 A 1 ATOM 454 C CA . GLU A 0 60 . 13.328 37.292 12.526 1.00 66.54 60 A 1 ATOM 455 C C . GLU A 0 60 . 12.235 36.290 12.138 1.00 66.54 60 A 1 ATOM 456 C CB . GLU A 0 60 . 13.760 37.020 13.959 1.00 66.54 60 A 1 ATOM 457 O O . GLU A 0 60 . 12.547 35.276 11.514 1.00 66.54 60 A 1 ATOM 458 C CG . GLU A 0 60 . 15.110 37.628 14.330 1.00 66.54 60 A 1 ATOM 459 C CD . GLU A 0 60 . 15.185 37.621 15.852 1.00 66.54 60 A 1 ATOM 460 O OE1 . GLU A 0 60 . 14.839 38.682 16.420 1.00 66.54 60 A 1 ATOM 461 O OE2 . GLU A 0 60 . 15.410 36.520 16.416 1.00 66.54 60 A 1 ATOM 462 N N . LEU A 0 61 . 10.964 36.584 12.445 1.00 71.37 61 A 1 ATOM 463 C CA . LEU A 0 61 . 9.822 35.795 11.963 1.00 71.37 61 A 1 ATOM 464 C C . LEU A 0 61 . 9.775 35.758 10.426 1.00 71.37 61 A 1 ATOM 465 C CB . LEU A 0 61 . 8.505 36.368 12.527 1.00 71.37 61 A 1 ATOM 466 O O . LEU A 0 61 . 9.616 34.691 9.832 1.00 71.37 61 A 1 ATOM 467 C CG . LEU A 0 61 . 8.028 35.653 13.803 1.00 71.37 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 8.755 36.179 15.037 1.00 71.37 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 6.529 35.868 14.014 1.00 71.37 61 A 1 ATOM 470 N N . GLN A 0 62 . 9.977 36.911 9.780 1.00 69.42 62 A 1 ATOM 471 C CA . GLN A 0 62 . 10.050 37.009 8.319 1.00 69.42 62 A 1 ATOM 472 C C . GLN A 0 62 . 11.213 36.179 7.752 1.00 69.42 62 A 1 ATOM 473 C CB . GLN A 0 62 . 10.164 38.486 7.905 1.00 69.42 62 A 1 ATOM 474 O O . GLN A 0 62 . 11.016 35.432 6.795 1.00 69.42 62 A 1 ATOM 475 C CG . GLN A 0 62 . 8.852 39.255 8.132 1.00 69.42 62 A 1 ATOM 476 C CD . GLN A 0 62 . 8.999 40.766 7.954 1.00 69.42 62 A 1 ATOM 477 N NE2 . GLN A 0 62 . 7.977 41.446 7.481 1.00 69.42 62 A 1 ATOM 478 O OE1 . GLN A 0 62 . 10.009 41.380 8.257 1.00 69.42 62 A 1 ATOM 479 N N . ASN A 0 63 . 12.396 36.239 8.375 1.00 72.92 63 A 1 ATOM 480 C CA . ASN A 0 63 . 13.571 35.479 7.936 1.00 72.92 63 A 1 ATOM 481 C C . ASN A 0 63 . 13.405 33.954 8.082 1.00 72.92 63 A 1 ATOM 482 C CB . ASN A 0 63 . 14.807 35.975 8.707 1.00 72.92 63 A 1 ATOM 483 O O . ASN A 0 63 . 13.904 33.209 7.237 1.00 72.92 63 A 1 ATOM 484 C CG . ASN A 0 63 . 15.277 37.358 8.288 1.00 72.92 63 A 1 ATOM 485 N ND2 . ASN A 0 63 . 16.223 37.922 9.001 1.00 72.92 63 A 1 ATOM 486 O OD1 . ASN A 0 63 . 14.850 37.935 7.304 1.00 72.92 63 A 1 ATOM 487 N N . SER A 0 64 . 12.708 33.473 9.119 1.00 71.40 64 A 1 ATOM 488 C CA . SER A 0 64 . 12.453 32.036 9.319 1.00 71.40 64 A 1 ATOM 489 C C . SER A 0 64 . 11.278 31.489 8.493 1.00 71.40 64 A 1 ATOM 490 C CB . SER A 0 64 . 12.255 31.736 10.810 1.00 71.40 64 A 1 ATOM 491 O O . SER A 0 64 . 11.150 30.270 8.335 1.00 71.40 64 A 1 ATOM 492 O OG . SER A 0 64 . 11.044 32.272 11.304 1.00 71.40 64 A 1 ATOM 493 N N . GLY A 0 65 . 10.427 32.371 7.954 1.00 81.79 65 A 1 ATOM 494 C CA . GLY A 0 65 . 9.158 32.005 7.318 1.00 81.79 65 A 1 ATOM 495 C C . GLY A 0 65 . 8.069 31.619 8.326 1.00 81.79 65 A 1 ATOM 496 O O . GLY A 0 65 . 7.199 30.810 7.997 1.00 81.79 65 A 1 ATOM 497 N N . THR A 0 66 . 8.140 32.155 9.551 1.00 87.58 66 A 1 ATOM 498 C CA . THR A 0 66 . 7.156 31.930 10.620 1.00 87.58 66 A 1 ATOM 499 C C . THR A 0 66 . 6.202 33.114 10.749 1.00 87.58 66 A 1 ATOM 500 C CB . THR A 0 66 . 7.823 31.657 11.977 1.00 87.58 66 A 1 ATOM 501 O O . THR A 0 66 . 6.615 34.269 10.771 1.00 87.58 66 A 1 ATOM 502 C CG2 . THR A 0 66 . 6.805 31.235 13.038 1.00 87.58 66 A 1 ATOM 503 O OG1 . THR A 0 66 . 8.753 30.604 11.875 1.00 87.58 66 A 1 ATOM 504 N N . TYR A 0 67 . 4.917 32.823 10.920 1.00 87.60 67 A 1 ATOM 505 C CA . TYR A 0 67 . 3.830 33.789 11.034 1.00 87.60 67 A 1 ATOM 506 C C . TYR A 0 67 . 3.078 33.586 12.347 1.00 87.60 67 A 1 ATOM 507 C CB . TYR A 0 67 . 2.897 33.624 9.827 1.00 87.60 67 A 1 ATOM 508 O O . TYR A 0 67 . 2.912 32.457 12.801 1.00 87.60 67 A 1 ATOM 509 C CG . TYR A 0 67 . 3.642 33.687 8.513 1.00 87.60 67 A 1 ATOM 510 C CD1 . TYR A 0 67 . 4.126 34.924 8.048 1.00 87.60 67 A 1 ATOM 511 C CD2 . TYR A 0 67 . 3.966 32.495 7.835 1.00 87.60 67 A 1 ATOM 512 C CE1 . TYR A 0 67 . 4.962 34.971 6.919 1.00 87.60 67 A 1 ATOM 513 C CE2 . TYR A 0 67 . 4.791 32.541 6.697 1.00 87.60 67 A 1 ATOM 514 O OH . TYR A 0 67 . 6.119 33.807 5.172 1.00 87.60 67 A 1 ATOM 515 C CZ . TYR A 0 67 . 5.298 33.776 6.248 1.00 87.60 67 A 1 ATOM 516 N N . LYS A 0 68 . 2.595 34.671 12.958 1.00 90.99 68 A 1 ATOM 517 C CA . LYS A 0 68 . 1.647 34.601 14.078 1.00 90.99 68 A 1 ATOM 518 C C . LYS A 0 68 . 0.230 34.538 13.506 1.00 90.99 68 A 1 ATOM 519 C CB . LYS A 0 68 . 1.875 35.787 15.031 1.00 90.99 68 A 1 ATOM 520 O O . LYS A 0 68 . -0.118 35.357 12.657 1.00 90.99 68 A 1 ATOM 521 C CG . LYS A 0 68 . 0.978 35.712 16.277 1.00 90.99 68 A 1 ATOM 522 C CD . LYS A 0 68 . 1.312 36.808 17.302 1.00 90.99 68 A 1 ATOM 523 C CE . LYS A 0 68 . 0.318 36.727 18.470 1.00 90.99 68 A 1 ATOM 524 N NZ . LYS A 0 68 . 0.647 37.661 19.580 1.00 90.99 68 A 1 ATOM 525 N N . PHE A 0 69 . -0.572 33.574 13.947 1.00 92.37 69 A 1 ATOM 526 C CA . PHE A 0 69 . -1.969 33.461 13.536 1.00 92.37 69 A 1 ATOM 527 C C . PHE A 0 69 . -2.804 34.630 14.078 1.00 92.37 69 A 1 ATOM 528 C CB . PHE A 0 69 . -2.534 32.110 13.976 1.00 92.37 69 A 1 ATOM 529 O O . PHE A 0 69 . -2.553 35.119 15.181 1.00 92.37 69 A 1 ATOM 530 C CG . PHE A 0 69 . -3.952 31.885 13.495 1.00 92.37 69 A 1 ATOM 531 C CD1 . PHE A 0 69 . -5.014 31.844 14.419 1.00 92.37 69 A 1 ATOM 532 C CD2 . PHE A 0 69 . -4.217 31.752 12.117 1.00 92.37 69 A 1 ATOM 533 C CE1 . PHE A 0 69 . -6.332 31.676 13.963 1.00 92.37 69 A 1 ATOM 534 C CE2 . PHE A 0 69 . -5.535 31.563 11.669 1.00 92.37 69 A 1 ATOM 535 C CZ . PHE A 0 69 . -6.592 31.543 12.591 1.00 92.37 69 A 1 ATOM 536 N N . GLN A 0 70 . -3.770 35.088 13.277 1.00 88.84 70 A 1 ATOM 537 C CA . GLN A 0 70 . -4.644 36.224 13.597 1.00 88.84 70 A 1 ATOM 538 C C . GLN A 0 70 . -6.070 36.008 13.084 1.00 88.84 70 A 1 ATOM 539 C CB . GLN A 0 70 . -4.086 37.519 12.981 1.00 88.84 70 A 1 ATOM 540 O O . GLN A 0 70 . -7.019 36.205 13.836 1.00 88.84 70 A 1 ATOM 541 C CG . GLN A 0 70 . -2.782 38.008 13.627 1.00 88.84 70 A 1 ATOM 542 C CD . GLN A 0 70 . -2.286 39.300 12.989 1.00 88.84 70 A 1 ATOM 543 N NE2 . GLN A 0 70 . -1.759 40.231 13.753 1.00 88.84 70 A 1 ATOM 544 O OE1 . GLN A 0 70 . -2.343 39.502 11.790 1.00 88.84 70 A 1 ATOM 545 N N . LYS A 0 71 . -6.225 35.608 11.815 1.00 88.93 71 A 1 ATOM 546 C CA . LYS A 0 71 . -7.518 35.306 11.190 1.00 88.93 71 A 1 ATOM 547 C C . LYS A 0 71 . -7.382 34.163 10.171 1.00 88.93 71 A 1 ATOM 548 C CB . LYS A 0 71 . -8.119 36.598 10.589 1.00 88.93 71 A 1 ATOM 549 O O . LYS A 0 71 . -6.268 33.928 9.693 1.00 88.93 71 A 1 ATOM 550 C CG . LYS A 0 71 . -7.373 37.205 9.382 1.00 88.93 71 A 1 ATOM 551 C CD . LYS A 0 71 . -7.971 38.577 9.008 1.00 88.93 71 A 1 ATOM 552 C CE . LYS A 0 71 . -7.446 39.120 7.669 1.00 88.93 71 A 1 ATOM 553 N NZ . LYS A 0 71 . -8.022 40.458 7.351 1.00 88.93 71 A 1 ATOM 554 N N . PRO A 0 72 . -8.474 33.458 9.819 1.00 90.47 72 A 1 ATOM 555 C CA . PRO A 0 72 . -8.431 32.403 8.812 1.00 90.47 72 A 1 ATOM 556 C C . PRO A 0 72 . -7.865 32.886 7.468 1.00 90.47 72 A 1 ATOM 557 C CB . PRO A 0 72 . -9.868 31.884 8.686 1.00 90.47 72 A 1 ATOM 558 O O . PRO A 0 72 . -8.116 34.018 7.050 1.00 90.47 72 A 1 ATOM 559 C CG . PRO A 0 72 . -10.462 32.184 10.062 1.00 90.47 72 A 1 ATOM 560 C CD . PRO A 0 72 . -9.791 33.502 10.440 1.00 90.47 72 A 1 ATOM 561 N N . PHE A 0 73 . -7.121 32.026 6.769 1.00 91.55 73 A 1 ATOM 562 C CA . PHE A 0 73 . -6.380 32.385 5.550 1.00 91.55 73 A 1 ATOM 563 C C . PHE A 0 73 . -6.492 31.325 4.447 1.00 91.55 73 A 1 ATOM 564 C CB . PHE A 0 73 . -4.908 32.658 5.901 1.00 91.55 73 A 1 ATOM 565 O O . PHE A 0 73 . -6.701 30.147 4.717 1.00 91.55 73 A 1 ATOM 566 C CG . PHE A 0 73 . -4.145 31.467 6.453 1.00 91.55 73 A 1 ATOM 567 C CD1 . PHE A 0 73 . -4.172 31.202 7.835 1.00 91.55 73 A 1 ATOM 568 C CD2 . PHE A 0 73 . -3.410 30.625 5.594 1.00 91.55 73 A 1 ATOM 569 C CE1 . PHE A 0 73 . -3.476 30.098 8.357 1.00 91.55 73 A 1 ATOM 570 C CE2 . PHE A 0 73 . -2.708 29.524 6.118 1.00 91.55 73 A 1 ATOM 571 C CZ . PHE A 0 73 . -2.741 29.262 7.500 1.00 91.55 73 A 1 ATOM 572 N N . THR A 0 74 . -6.327 31.729 3.188 1.00 90.54 74 A 1 ATOM 573 C CA . THR A 0 74 . -6.298 30.828 2.021 1.00 90.54 74 A 1 ATOM 574 C C . THR A 0 74 . -4.867 30.482 1.616 1.00 90.54 74 A 1 ATOM 575 C CB . THR A 0 74 . -7.002 31.465 0.816 1.00 90.54 74 A 1 ATOM 576 O O . THR A 0 74 . -3.970 31.321 1.720 1.00 90.54 74 A 1 ATOM 577 C CG2 . THR A 0 74 . -8.503 31.638 1.048 1.00 90.54 74 A 1 ATOM 578 O OG1 . THR A 0 74 . -6.439 32.738 0.575 1.00 90.54 74 A 1 ATOM 579 N N . LEU A 0 75 . -4.653 29.286 1.068 1.00 88.67 75 A 1 ATOM 580 C CA . LEU A 0 75 . -3.369 28.880 0.488 1.00 88.67 75 A 1 ATOM 581 C C . LEU A 0 75 . -3.312 29.137 -1.034 1.00 88.67 75 A 1 ATOM 582 C CB . LEU A 0 75 . -3.123 27.399 0.798 1.00 88.67 75 A 1 ATOM 583 O O . LEU A 0 75 . -4.342 29.073 -1.710 1.00 88.67 75 A 1 ATOM 584 C CG . LEU A 0 75 . -2.812 27.068 2.267 1.00 88.67 75 A 1 ATOM 585 C CD1 . LEU A 0 75 . -2.756 25.547 2.406 1.00 88.67 75 A 1 ATOM 586 C CD2 . LEU A 0 75 . -1.470 27.653 2.722 1.00 88.67 75 A 1 ATOM 587 N N . PRO A 0 76 . -2.121 29.406 -1.607 1.00 86.33 76 A 1 ATOM 588 C CA . PRO A 0 76 . -1.940 29.422 -3.057 1.00 86.33 76 A 1 ATOM 589 C C . PRO A 0 76 . -2.032 27.999 -3.656 1.00 86.33 76 A 1 ATOM 590 C CB . PRO A 0 76 . -0.581 30.094 -3.280 1.00 86.33 76 A 1 ATOM 591 O O . PRO A 0 76 . -1.972 27.022 -2.915 1.00 86.33 76 A 1 ATOM 592 C CG . PRO A 0 76 . 0.207 29.793 -2.006 1.00 86.33 76 A 1 ATOM 593 C CD . PRO A 0 76 . -0.855 29.626 -0.920 1.00 86.33 76 A 1 ATOM 594 N N . PRO A 0 77 . -2.185 27.855 -4.991 1.00 84.84 77 A 1 ATOM 595 C CA . PRO A 0 77 . -2.213 26.544 -5.634 1.00 84.84 77 A 1 ATOM 596 C C . PRO A 0 77 . -0.884 25.798 -5.487 1.00 84.84 77 A 1 ATOM 597 C CB . PRO A 0 77 . -2.514 26.778 -7.119 1.00 84.84 77 A 1 ATOM 598 O O . PRO A 0 77 . 0.170 26.364 -5.790 1.00 84.84 77 A 1 ATOM 599 C CG . PRO A 0 77 . -2.960 28.234 -7.208 1.00 84.84 77 A 1 ATOM 600 C CD . PRO A 0 77 . -2.363 28.908 -5.974 1.00 84.84 77 A 1 ATOM 601 N N . GLY A 0 78 . -0.948 24.516 -5.133 1.00 85.44 78 A 1 ATOM 602 C CA . GLY A 0 78 . 0.222 23.663 -4.924 1.00 85.44 78 A 1 ATOM 603 C C . GLY A 0 78 . 0.103 22.777 -3.685 1.00 85.44 78 A 1 ATOM 604 O O . GLY A 0 78 . -0.898 22.811 -2.972 1.00 85.44 78 A 1 ATOM 605 N N . CYS A 0 79 . 1.139 21.975 -3.437 1.00 87.61 79 A 1 ATOM 606 C CA . CYS A 0 79 . 1.270 21.192 -2.212 1.00 87.61 79 A 1 ATOM 607 C C . CYS A 0 79 . 1.950 22.049 -1.133 1.00 87.61 79 A 1 ATOM 608 C CB . CYS A 0 79 . 2.052 19.911 -2.521 1.00 87.61 79 A 1 ATOM 609 O O . CYS A 0 79 . 3.077 22.511 -1.323 1.00 87.61 79 A 1 ATOM 610 S SG . CYS A 0 79 . 1.968 18.801 -1.091 1.00 87.61 79 A 1 ATOM 611 N N . HIS A 0 80 . 1.272 22.269 -0.008 1.00 88.54 80 A 1 ATOM 612 C CA . HIS A 0 80 . 1.730 23.132 1.081 1.00 88.54 80 A 1 ATOM 613 C C . HIS A 0 80 . 1.710 22.390 2.413 1.00 88.54 80 A 1 ATOM 614 C CB . HIS A 0 80 . 0.862 24.394 1.130 1.00 88.54 80 A 1 ATOM 615 O O . HIS A 0 80 . 0.710 21.774 2.775 1.00 88.54 80 A 1 ATOM 616 C CG . HIS A 0 80 . 1.133 25.309 -0.033 1.00 88.54 80 A 1 ATOM 617 C CD2 . HIS A 0 80 . 0.352 25.491 -1.145 1.00 88.54 80 A 1 ATOM 618 N ND1 . HIS A 0 80 . 2.298 26.013 -0.229 1.00 88.54 80 A 1 ATOM 619 C CE1 . HIS A 0 80 . 2.234 26.589 -1.439 1.00 88.54 80 A 1 ATOM 620 N NE2 . HIS A 0 80 . 1.066 26.307 -2.030 1.00 88.54 80 A 1 ATOM 621 N N . THR A 0 81 . 2.806 22.469 3.170 1.00 91.18 81 A 1 ATOM 622 C CA . THR A 0 81 . 2.913 21.836 4.492 1.00 91.18 81 A 1 ATOM 623 C C . THR A 0 81 . 2.885 22.894 5.579 1.00 91.18 81 A 1 ATOM 624 C CB . THR A 0 81 . 4.134 20.918 4.595 1.00 91.18 81 A 1 ATOM 625 O O . THR A 0 81 . 3.869 23.597 5.816 1.00 91.18 81 A 1 ATOM 626 C CG2 . THR A 0 81 . 4.257 20.256 5.969 1.00 91.18 81 A 1 ATOM 627 O OG1 . THR A 0 81 . 3.960 19.863 3.675 1.00 91.18 81 A 1 ATOM 628 N N . ILE A 0 82 . 1.741 22.977 6.253 1.00 92.51 82 A 1 ATOM 629 C CA . ILE A 0 82 . 1.549 23.818 7.424 1.00 92.51 82 A 1 ATOM 630 C C . ILE A 0 82 . 2.120 23.110 8.644 1.00 92.51 82 A 1 ATOM 631 C CB . ILE A 0 82 . 0.071 24.220 7.613 1.00 92.51 82 A 1 ATOM 632 O O . ILE A 0 82 . 1.752 21.970 8.943 1.00 92.51 82 A 1 ATOM 633 C CG1 . ILE A 0 82 . -0.377 25.038 6.382 1.00 92.51 82 A 1 ATOM 634 C CG2 . ILE A 0 82 . -0.116 25.023 8.920 1.00 92.51 82 A 1 ATOM 635 C CD1 . ILE A 0 82 . -1.820 25.527 6.458 1.00 92.51 82 A 1 ATOM 636 N N . ARG A 0 83 . 2.979 23.807 9.384 1.00 94.17 83 A 1 ATOM 637 C CA . ARG A 0 83 . 3.385 23.405 10.735 1.00 94.17 83 A 1 ATOM 638 C C . ARG A 0 83 . 2.997 24.503 11.699 1.00 94.17 83 A 1 ATOM 639 C CB . ARG A 0 83 . 4.883 23.089 10.798 1.00 94.17 83 A 1 ATOM 640 O O . ARG A 0 83 . 3.258 25.659 11.395 1.00 94.17 83 A 1 ATOM 641 C CG . ARG A 0 83 . 5.217 21.920 9.865 1.00 94.17 83 A 1 ATOM 642 C CD . ARG A 0 83 . 6.698 21.563 9.889 1.00 94.17 83 A 1 ATOM 643 N NE . ARG A 0 83 . 7.126 20.890 11.124 1.00 94.17 83 A 1 ATOM 644 N NH1 . ARG A 0 83 . 9.364 20.865 10.595 1.00 94.17 83 A 1 ATOM 645 N NH2 . ARG A 0 83 . 8.664 19.929 12.498 1.00 94.17 83 A 1 ATOM 646 C CZ . ARG A 0 83 . 8.379 20.572 11.401 1.00 94.17 83 A 1 ATOM 647 N N . ALA A 0 84 . 2.388 24.166 12.832 1.00 94.47 84 A 1 ATOM 648 C CA . ALA A 0 84 . 1.968 25.158 13.820 1.00 94.47 84 A 1 ATOM 649 C C . ALA A 0 84 . 2.267 24.717 15.259 1.00 94.47 84 A 1 ATOM 650 C CB . ALA A 0 84 . 0.496 25.539 13.596 1.00 94.47 84 A 1 ATOM 651 O O . ALA A 0 84 . 2.266 23.527 15.573 1.00 94.47 84 A 1 ATOM 652 N N . VAL A 0 85 . 2.524 25.691 16.126 1.00 94.44 85 A 1 ATOM 653 C CA . VAL A 0 85 . 2.787 25.530 17.560 1.00 94.44 85 A 1 ATOM 654 C C . VAL A 0 85 . 1.970 26.566 18.327 1.00 94.44 85 A 1 ATOM 655 C CB . VAL A 0 85 . 4.300 25.634 17.850 1.00 94.44 85 A 1 ATOM 656 O O . VAL A 0 85 . 1.899 27.722 17.912 1.00 94.44 85 A 1 ATOM 657 C CG1 . VAL A 0 85 . 4.910 27.005 17.542 1.00 94.44 85 A 1 ATOM 658 C CG2 . VAL A 0 85 . 4.634 25.272 19.297 1.00 94.44 85 A 1 ATOM 659 N N . ALA A 0 86 . 1.323 26.153 19.412 1.00 94.17 86 A 1 ATOM 660 C CA . ALA A 0 86 . 0.663 27.055 20.348 1.00 94.17 86 A 1 ATOM 661 C C . ALA A 0 86 . 1.628 27.373 21.495 1.00 94.17 86 A 1 ATOM 662 C CB . ALA A 0 86 . -0.652 26.428 20.824 1.00 94.17 86 A 1 ATOM 663 O O . ALA A 0 86 . 2.342 26.490 21.966 1.00 94.17 86 A 1 ATOM 664 N N . VAL A 0 87 . 1.661 28.630 21.919 1.00 92.46 87 A 1 ATOM 665 C CA . VAL A 0 87 . 2.588 29.146 22.929 1.00 92.46 87 A 1 ATOM 666 C C . VAL A 0 87 . 1.769 29.886 23.969 1.00 92.46 87 A 1 ATOM 667 C CB . VAL A 0 87 . 3.628 30.085 22.295 1.00 92.46 87 A 1 ATOM 668 O O . VAL A 0 87 . 1.071 30.837 23.626 1.00 92.46 87 A 1 ATOM 669 C CG1 . VAL A 0 87 . 4.664 30.550 23.326 1.00 92.46 87 A 1 ATOM 670 C CG2 . VAL A 0 87 . 4.363 29.396 21.139 1.00 92.46 87 A 1 ATOM 671 N N . SER A 0 88 . 1.831 29.439 25.218 1.00 89.96 88 A 1 ATOM 672 C CA . SER A 0 88 . 1.154 30.103 26.335 1.00 89.96 88 A 1 ATOM 673 C C . SER A 0 88 . 1.719 31.504 26.564 1.00 89.96 88 A 1 ATOM 674 C CB . SER A 0 88 . 1.333 29.248 27.581 1.00 89.96 88 A 1 ATOM 675 O O . SER A 0 88 . 2.940 31.678 26.602 1.00 89.96 88 A 1 ATOM 676 O OG . SER A 0 88 . 0.832 29.895 28.723 1.00 89.96 88 A 1 ATOM 677 N N . LEU A 0 89 . 0.841 32.498 26.715 1.00 85.42 89 A 1 ATOM 678 C CA . LEU A 0 89 . 1.234 33.885 26.975 1.00 85.42 89 A 1 ATOM 679 C C . LEU A 0 89 . 1.803 34.072 28.391 1.00 85.42 89 A 1 ATOM 680 C CB . LEU A 0 89 . 0.020 34.801 26.733 1.00 85.42 89 A 1 ATOM 681 O O . LEU A 0 89 . 2.699 34.893 28.571 1.00 85.42 89 A 1 ATOM 682 C CG . LEU A 0 89 . -0.453 34.862 25.266 1.00 85.42 89 A 1 ATOM 683 C CD1 . LEU A 0 89 . -1.766 35.639 25.167 1.00 85.42 89 A 1 ATOM 684 C CD2 . LEU A 0 89 . 0.566 35.556 24.354 1.00 85.42 89 A 1 ATOM 685 N N . ASP A 0 90 . 1.336 33.282 29.361 1.00 81.68 90 A 1 ATOM 686 C CA . ASP A 0 90 . 1.662 33.461 30.784 1.00 81.68 90 A 1 ATOM 687 C C . ASP A 0 90 . 3.022 32.873 31.178 1.00 81.68 90 A 1 ATOM 688 C CB . ASP A 0 90 . 0.592 32.764 31.639 1.00 81.68 90 A 1 ATOM 689 O O . ASP A 0 90 . 3.716 33.395 32.046 1.00 81.68 90 A 1 ATOM 690 C CG . ASP A 0 90 . -0.823 33.314 31.471 1.00 81.68 90 A 1 ATOM 691 O OD1 . ASP A 0 90 . -0.964 34.459 30.988 1.00 81.68 90 A 1 ATOM 692 O OD2 . ASP A 0 90 . -1.742 32.554 31.844 1.00 81.68 90 A 1 ATOM 693 N N . ASN A 0 91 . 3.384 31.736 30.578 1.00 80.68 91 A 1 ATOM 694 C CA . ASN A 0 91 . 4.541 30.931 30.990 1.00 80.68 91 A 1 ATOM 695 C C . ASN A 0 91 . 5.431 30.473 29.825 1.00 80.68 91 A 1 ATOM 696 C CB . ASN A 0 91 . 4.065 29.791 31.917 1.00 80.68 91 A 1 ATOM 697 O O . ASN A 0 91 . 6.367 29.710 30.039 1.00 80.68 91 A 1 ATOM 698 C CG . ASN A 0 91 . 2.940 28.934 31.363 1.00 80.68 91 A 1 ATOM 699 N ND2 . ASN A 0 91 . 2.060 28.451 32.207 1.00 80.68 91 A 1 ATOM 700 O OD1 . ASN A 0 91 . 2.799 28.704 30.173 1.00 80.68 91 A 1 ATOM 701 N N . GLY A 0 92 . 5.163 30.924 28.593 1.00 84.16 92 A 1 ATOM 702 C CA . GLY A 0 92 . 6.006 30.651 27.423 1.00 84.16 92 A 1 ATOM 703 C C . GLY A 0 92 . 6.033 29.190 26.956 1.00 84.16 92 A 1 ATOM 704 O O . GLY A 0 92 . 6.726 28.881 25.989 1.00 84.16 92 A 1 ATOM 705 N N . ASN A 0 93 . 5.283 28.292 27.605 1.00 87.25 93 A 1 ATOM 706 C CA . ASN A 0 93 . 5.268 26.869 27.280 1.00 87.25 93 A 1 ATOM 707 C C . ASN A 0 93 . 4.810 26.636 25.830 1.00 87.25 93 A 1 ATOM 708 C CB . ASN A 0 93 . 4.369 26.115 28.282 1.00 87.25 93 A 1 ATOM 709 O O . ASN A 0 93 . 3.740 27.095 25.424 1.00 87.25 93 A 1 ATOM 710 C CG . ASN A 0 93 . 4.992 25.917 29.654 1.00 87.25 93 A 1 ATOM 711 N ND2 . ASN A 0 93 . 4.241 25.418 30.606 1.00 87.25 93 A 1 ATOM 712 O OD1 . ASN A 0 93 . 6.165 26.134 29.887 1.00 87.25 93 A 1 ATOM 713 N N . GLU A 0 94 . 5.602 25.879 25.066 1.00 91.61 94 A 1 ATOM 714 C CA . GLU A 0 94 . 5.266 25.446 23.707 1.00 91.61 94 A 1 ATOM 715 C C . GLU A 0 94 . 4.416 24.162 23.720 1.00 91.61 94 A 1 ATOM 716 C CB . GLU A 0 94 . 6.533 25.216 22.852 1.00 91.61 94 A 1 ATOM 717 O O . GLU A 0 94 . 4.645 23.236 24.502 1.00 91.61 94 A 1 ATOM 718 C CG . GLU A 0 94 . 7.420 26.458 22.624 1.00 91.61 94 A 1 ATOM 719 C CD . GLU A 0 94 . 8.544 26.242 21.580 1.00 91.61 94 A 1 ATOM 720 O OE1 . GLU A 0 94 . 9.249 27.213 21.233 1.00 91.61 94 A 1 ATOM 721 O OE2 . GLU A 0 94 . 8.706 25.121 21.033 1.00 91.61 94 A 1 ATOM 722 N N . SER A 0 95 . 3.461 24.062 22.795 1.00 92.50 95 A 1 ATOM 723 C CA . SER A 0 95 . 2.799 22.803 22.460 1.00 92.50 95 A 1 ATOM 724 C C . SER A 0 95 . 3.714 21.885 21.641 1.00 92.50 95 A 1 ATOM 725 C CB . SER A 0 95 . 1.488 23.073 21.711 1.00 92.50 95 A 1 ATOM 726 O O . SER A 0 95 . 4.730 22.300 21.082 1.00 92.50 95 A 1 ATOM 727 O OG . SER A 0 95 . 1.681 23.385 20.335 1.00 92.50 95 A 1 ATOM 728 N N . SER A 0 96 . 3.295 20.635 21.430 1.00 91.65 96 A 1 ATOM 729 C CA . SER A 0 96 . 3.845 19.863 20.306 1.00 91.65 96 A 1 ATOM 730 C C . SER A 0 96 . 3.485 20.526 18.966 1.00 91.65 96 A 1 ATOM 731 C CB . SER A 0 96 . 3.431 18.389 20.356 1.00 91.65 96 A 1 ATOM 732 O O . SER A 0 96 . 2.434 21.162 18.832 1.00 91.65 96 A 1 ATOM 733 O OG . SER A 0 96 . 2.038 18.226 20.529 1.00 91.65 96 A 1 ATOM 734 N N . VAL A 0 97 . 4.375 20.403 17.976 1.00 93.61 97 A 1 ATOM 735 C CA . VAL A 0 97 . 4.197 21.005 16.645 1.00 93.61 97 A 1 ATOM 736 C C . VAL A 0 97 . 3.239 20.145 15.819 1.00 93.61 97 A 1 ATOM 737 C CB . VAL A 0 97 . 5.548 21.184 15.917 1.00 93.61 97 A 1 ATOM 738 O O . VAL A 0 97 . 3.594 19.035 15.415 1.00 93.61 97 A 1 ATOM 739 C CG1 . VAL A 0 97 . 5.381 21.826 14.531 1.00 93.61 97 A 1 ATOM 740 C CG2 . VAL A 0 97 . 6.517 22.068 16.714 1.00 93.61 97 A 1 ATOM 741 N N . VAL A 0 98 . 2.046 20.658 15.510 1.00 93.89 98 A 1 ATOM 742 C CA . VAL A 0 98 . 1.140 20.008 14.553 1.00 93.89 98 A 1 ATOM 743 C C . VAL A 0 98 . 1.706 20.150 13.140 1.00 93.89 98 A 1 ATOM 744 C CB . VAL A 0 98 . -0.307 20.536 14.667 1.00 93.89 98 A 1 ATOM 745 O O . VAL A 0 98 . 2.295 21.176 12.807 1.00 93.89 98 A 1 ATOM 746 C CG1 . VAL A 0 98 . -0.505 21.896 13.993 1.00 93.89 98 A 1 ATOM 747 C CG2 . VAL A 0 98 . -1.304 19.545 14.053 1.00 93.89 98 A 1 ATOM 748 N N . THR A 0 99 . 1.533 19.132 12.297 1.00 93.67 99 A 1 ATOM 749 C CA . THR A 0 99 . 1.922 19.169 10.877 1.00 93.67 99 A 1 ATOM 750 C C . THR A 0 99 . 0.755 18.690 10.014 1.00 93.67 99 A 1 ATOM 751 C CB . THR A 0 99 . 3.193 18.338 10.631 1.00 93.67 99 A 1 ATOM 752 O O . THR A 0 99 . 0.172 17.637 10.287 1.00 93.67 99 A 1 ATOM 753 C CG2 . THR A 0 99 . 3.674 18.401 9.181 1.00 93.67 99 A 1 ATOM 754 O OG1 . THR A 0 99 . 4.239 18.822 11.453 1.00 93.67 99 A 1 ATOM 755 N N . LYS A 0 100 . 0.388 19.468 8.991 1.00 91.25 100 A 1 ATOM 756 C CA . LYS A 0 100 . -0.681 19.163 8.031 1.00 91.25 100 A 1 ATOM 757 C C . LYS A 0 100 . -0.269 19.583 6.627 1.00 91.25 100 A 1 ATOM 758 C CB . LYS A 0 100 . -1.983 19.890 8.417 1.00 91.25 100 A 1 ATOM 759 O O . LYS A 0 100 . 0.083 20.736 6.404 1.00 91.25 100 A 1 ATOM 760 C CG . LYS A 0 100 . -2.694 19.318 9.650 1.00 91.25 100 A 1 ATOM 761 C CD . LYS A 0 100 . -3.198 17.890 9.424 1.00 91.25 100 A 1 ATOM 762 C CE . LYS A 0 100 . -4.077 17.485 10.606 1.00 91.25 100 A 1 ATOM 763 N NZ . LYS A 0 100 . -4.556 16.093 10.453 1.00 91.25 100 A 1 ATOM 764 N N . THR A 0 101 . -0.358 18.651 5.688 1.00 90.67 101 A 1 ATOM 765 C CA . THR A 0 101 . -0.086 18.898 4.270 1.00 90.67 101 A 1 ATOM 766 C C . THR A 0 101 . -1.402 18.989 3.507 1.00 90.67 101 A 1 ATOM 767 C CB . THR A 0 101 . 0.849 17.826 3.698 1.00 90.67 101 A 1 ATOM 768 O O . THR A 0 101 . -2.298 18.169 3.725 1.00 90.67 101 A 1 ATOM 769 C CG2 . THR A 0 101 . 1.292 18.120 2.270 1.00 90.67 101 A 1 ATOM 770 O OG1 . THR A 0 101 . 2.011 17.760 4.497 1.00 90.67 101 A 1 ATOM 771 N N . PHE A 0 102 . -1.510 19.994 2.642 1.00 89.15 102 A 1 ATOM 772 C CA . PHE A 0 102 . -2.678 20.261 1.813 1.00 89.15 102 A 1 ATOM 773 C C . PHE A 0 102 . -2.291 20.367 0.338 1.00 89.15 102 A 1 ATOM 774 C CB . PHE A 0 102 . -3.385 21.543 2.277 1.00 89.15 102 A 1 ATOM 775 O O . PHE A 0 102 . -1.317 21.041 0.005 1.00 89.15 102 A 1 ATOM 776 C CG . PHE A 0 102 . -3.925 21.487 3.693 1.00 89.15 102 A 1 ATOM 777 C CD1 . PHE A 0 102 . -5.144 20.835 3.955 1.00 89.15 102 A 1 ATOM 778 C CD2 . PHE A 0 102 . -3.217 22.087 4.750 1.00 89.15 102 A 1 ATOM 779 C CE1 . PHE A 0 102 . -5.669 20.801 5.258 1.00 89.15 102 A 1 ATOM 780 C CE2 . PHE A 0 102 . -3.737 22.048 6.055 1.00 89.15 102 A 1 ATOM 781 C CZ . PHE A 0 102 . -4.968 21.417 6.311 1.00 89.15 102 A 1 ATOM 782 N N . ASP A 0 103 . -3.089 19.749 -0.528 1.00 87.75 103 A 1 ATOM 783 C CA . ASP A 0 103 . -2.993 19.858 -1.981 1.00 87.75 103 A 1 ATOM 784 C C . ASP A 0 103 . -4.071 20.829 -2.464 1.00 87.75 103 A 1 ATOM 785 C CB . ASP A 0 103 . -3.133 18.478 -2.637 1.00 87.75 103 A 1 ATOM 786 O O . ASP A 0 103 . -5.268 20.557 -2.358 1.00 87.75 103 A 1 ATOM 787 C CG . ASP A 0 103 . -1.985 17.538 -2.261 1.00 87.75 103 A 1 ATOM 788 O OD1 . ASP A 0 103 . -0.817 17.992 -2.310 1.00 87.75 103 A 1 ATOM 789 O OD2 . ASP A 0 103 . -2.292 16.374 -1.914 1.00 87.75 103 A 1 ATOM 790 N N . VAL A 0 104 . -3.649 21.998 -2.940 1.00 86.86 104 A 1 ATOM 791 C CA . VAL A 0 104 . -4.541 23.128 -3.213 1.00 86.86 104 A 1 ATOM 792 C C . VAL A 0 104 . -4.753 23.283 -4.715 1.00 86.86 104 A 1 ATOM 793 C CB . VAL A 0 104 . -4.005 24.419 -2.578 1.00 86.86 104 A 1 ATOM 794 O O . VAL A 0 104 . -3.830 23.624 -5.460 1.00 86.86 104 A 1 ATOM 795 C CG1 . VAL A 0 104 . -5.028 25.557 -2.718 1.00 86.86 104 A 1 ATOM 796 C CG2 . VAL A 0 104 . -3.694 24.234 -1.086 1.00 86.86 104 A 1 ATOM 797 N N . VAL A 0 105 . -5.986 23.065 -5.167 1.00 84.91 105 A 1 ATOM 798 C CA . VAL A 0 105 . -6.381 23.175 -6.574 1.00 84.91 105 A 1 ATOM 799 C C . VAL A 0 105 . -6.878 24.580 -6.897 1.00 84.91 105 A 1 ATOM 800 C CB . VAL A 0 105 . -7.388 22.077 -6.964 1.00 84.91 105 A 1 ATOM 801 O O . VAL A 0 105 . -7.711 25.164 -6.204 1.00 84.91 105 A 1 ATOM 802 C CG1 . VAL A 0 105 . -7.956 22.262 -8.380 1.00 84.91 105 A 1 ATOM 803 C CG2 . VAL A 0 105 . -6.667 20.725 -6.941 1.00 84.91 105 A 1 ATOM 804 N N . LYS A 0 106 . -6.367 25.124 -8.005 1.00 82.60 106 A 1 ATOM 805 C CA . LYS A 0 106 . -6.742 26.440 -8.526 1.00 82.60 106 A 1 ATOM 806 C C . LYS A 0 106 . -8.164 26.418 -9.088 1.00 82.60 106 A 1 ATOM 807 C CB . LYS A 0 106 . -5.707 26.864 -9.578 1.00 82.60 106 A 1 ATOM 808 O O . LYS A 0 106 . -8.387 25.892 -10.177 1.00 82.60 106 A 1 ATOM 809 C CG . LYS A 0 106 . -5.910 28.316 -10.030 1.00 82.60 106 A 1 ATOM 810 C CD . LYS A 0 106 . -4.832 28.702 -11.047 1.00 82.60 106 A 1 ATOM 811 C CE . LYS A 0 106 . -5.018 30.159 -11.480 1.00 82.60 106 A 1 ATOM 812 N NZ . LYS A 0 106 . -3.978 30.569 -12.457 1.00 82.60 106 A 1 ATOM 813 N N . VAL A 0 107 . -9.096 27.064 -8.395 1.00 74.60 107 A 1 ATOM 814 C CA . VAL A 0 107 . -10.485 27.241 -8.846 1.00 74.60 107 A 1 ATOM 815 C C . VAL A 0 107 . -10.698 28.687 -9.302 1.00 74.60 107 A 1 ATOM 816 C CB . VAL A 0 107 . -11.473 26.772 -7.758 1.00 74.60 107 A 1 ATOM 817 O O . VAL A 0 107 . -10.121 29.622 -8.747 1.00 74.60 107 A 1 ATOM 818 C CG1 . VAL A 0 107 . -12.938 26.986 -8.157 1.00 74.60 107 A 1 ATOM 819 C CG2 . VAL A 0 107 . -11.288 25.267 -7.512 1.00 74.60 107 A 1 ATOM 820 N N . LYS A 0 108 . -11.505 28.896 -10.351 1.00 58.13 108 A 1 ATOM 821 C CA . LYS A 0 108 . -11.895 30.248 -10.780 1.00 58.13 108 A 1 ATOM 822 C C . LYS A 0 108 . -12.827 30.852 -9.726 1.00 58.13 108 A 1 ATOM 823 C CB . LYS A 0 108 . -12.581 30.225 -12.158 1.00 58.13 108 A 1 ATOM 824 O O . LYS A 0 108 . -13.879 30.283 -9.453 1.00 58.13 108 A 1 ATOM 825 C CG . LYS A 0 108 . -11.620 29.908 -13.316 1.00 58.13 108 A 1 ATOM 826 C CD . LYS A 0 108 . -12.367 29.959 -14.658 1.00 58.13 108 A 1 ATOM 827 C CE . LYS A 0 108 . -11.428 29.667 -15.837 1.00 58.13 108 A 1 ATOM 828 N NZ . LYS A 0 108 . -12.161 29.683 -17.130 1.00 58.13 108 A 1 ATOM 829 N N . SER A 0 109 . -12.454 31.997 -9.157 1.00 55.53 109 A 1 ATOM 830 C CA . SER A 0 109 . -13.370 32.777 -8.321 1.00 55.53 109 A 1 ATOM 831 C C . SER A 0 109 . -14.529 33.290 -9.178 1.00 55.53 109 A 1 ATOM 832 C CB . SER A 0 109 . -12.649 33.949 -7.644 1.00 55.53 109 A 1 ATOM 833 O O . SER A 0 109 . -14.308 33.991 -10.167 1.00 55.53 109 A 1 ATOM 834 O OG . SER A 0 109 . -13.579 34.648 -6.846 1.00 55.53 109 A 1 ATOM 835 N N . PHE A 0 110 . -15.756 32.936 -8.801 1.00 40.80 110 A 1 ATOM 836 C CA . PHE A 0 110 . -16.959 33.594 -9.293 1.00 40.80 110 A 1 ATOM 837 C C . PHE A 0 110 . -17.262 34.758 -8.350 1.00 40.80 110 A 1 ATOM 838 C CB . PHE A 0 110 . -18.122 32.593 -9.384 1.00 40.80 110 A 1 ATOM 839 O O . PHE A 0 110 . -17.893 34.569 -7.312 1.00 40.80 110 A 1 ATOM 840 C CG . PHE A 0 110 . -17.967 31.539 -10.465 1.00 40.80 110 A 1 ATOM 841 C CD1 . PHE A 0 110 . -18.341 31.829 -11.791 1.00 40.80 110 A 1 ATOM 842 C CD2 . PHE A 0 110 . -17.476 30.259 -10.145 1.00 40.80 110 A 1 ATOM 843 C CE1 . PHE A 0 110 . -18.234 30.843 -12.789 1.00 40.80 110 A 1 ATOM 844 C CE2 . PHE A 0 110 . -17.370 29.272 -11.142 1.00 40.80 110 A 1 ATOM 845 C CZ . PHE A 0 110 . -17.753 29.562 -12.463 1.00 40.80 110 A 1 ATOM 846 N N . HIS A 0 111 . -16.792 35.959 -8.698 1.00 38.28 111 A 1 ATOM 847 C CA . HIS A 0 111 . -17.194 37.173 -7.992 1.00 38.28 111 A 1 ATOM 848 C C . HIS A 0 111 . -18.693 37.412 -8.206 1.00 38.28 111 A 1 ATOM 849 C CB . HIS A 0 111 . -16.360 38.387 -8.443 1.00 38.28 111 A 1 ATOM 850 O O . HIS A 0 111 . -19.114 37.880 -9.263 1.00 38.28 111 A 1 ATOM 851 C CG . HIS A 0 111 . -15.265 38.746 -7.474 1.00 38.28 111 A 1 ATOM 852 C CD2 . HIS A 0 111 . -13.955 38.360 -7.538 1.00 38.28 111 A 1 ATOM 853 N ND1 . HIS A 0 111 . -15.401 39.538 -6.355 1.00 38.28 111 A 1 ATOM 854 C CE1 . HIS A 0 111 . -14.198 39.628 -5.762 1.00 38.28 111 A 1 ATOM 855 N NE2 . HIS A 0 111 . -13.285 38.915 -6.445 1.00 38.28 111 A 1 ATOM 856 N N . VAL A 0 112 . -19.491 37.120 -7.181 1.00 36.73 112 A 1 ATOM 857 C CA . VAL A 0 112 . -20.756 37.823 -6.977 1.00 36.73 112 A 1 ATOM 858 C C . VAL A 0 112 . -20.396 39.184 -6.389 1.00 36.73 112 A 1 ATOM 859 C CB . VAL A 0 112 . -21.726 37.032 -6.080 1.00 36.73 112 A 1 ATOM 860 O O . VAL A 0 112 . -19.638 39.268 -5.422 1.00 36.73 112 A 1 ATOM 861 C CG1 . VAL A 0 112 . -23.038 37.796 -5.865 1.00 36.73 112 A 1 ATOM 862 C CG2 . VAL A 0 112 . -22.071 35.682 -6.728 1.00 36.73 112 A 1 ATOM 863 N N . ASN A 0 113 . -20.888 40.251 -7.014 1.00 28.46 113 A 1 ATOM 864 C CA . ASN A 0 113 . -20.703 41.610 -6.521 1.00 28.46 113 A 1 ATOM 865 C C . ASN A 0 113 . -21.545 41.815 -5.259 1.00 28.46 113 A 1 ATOM 866 C CB . ASN A 0 113 . -21.126 42.617 -7.609 1.00 28.46 113 A 1 ATOM 867 O O . ASN A 0 113 . -22.717 42.162 -5.375 1.00 28.46 113 A 1 ATOM 868 C CG . ASN A 0 113 . -20.138 42.772 -8.743 1.00 28.46 113 A 1 ATOM 869 N ND2 . ASN A 0 113 . -20.616 43.056 -9.932 1.00 28.46 113 A 1 ATOM 870 O OD1 . ASN A 0 113 . -18.935 42.683 -8.585 1.00 28.46 113 A 1 ATOM 871 N N . ASP A 0 114 . -20.935 41.678 -4.085 1.00 35.23 114 A 1 ATOM 872 C CA . ASP A 0 114 . -21.452 42.291 -2.864 1.00 35.23 114 A 1 ATOM 873 C C . ASP A 0 114 . -20.420 43.273 -2.313 1.00 35.23 114 A 1 ATOM 874 C CB . ASP A 0 114 . -21.913 41.243 -1.832 1.00 35.23 114 A 1 ATOM 875 O O . ASP A 0 114 . -19.287 42.916 -1.986 1.00 35.23 114 A 1 ATOM 876 C CG . ASP A 0 114 . -23.435 41.249 -1.635 1.00 35.23 114 A 1 ATOM 877 O OD1 . ASP A 0 114 . -24.026 42.352 -1.699 1.00 35.23 114 A 1 ATOM 878 O OD2 . ASP A 0 114 . -23.984 40.155 -1.381 1.00 35.23 114 A 1 ATOM 879 N N . LYS A 0 115 . -20.814 44.547 -2.262 1.00 30.37 115 A 1 ATOM 880 C CA . LYS A 0 115 . -20.002 45.630 -1.710 1.00 30.37 115 A 1 ATOM 881 C C . LYS A 0 115 . -20.134 45.605 -0.190 1.00 30.37 115 A 1 ATOM 882 C CB . LYS A 0 115 . -20.467 46.990 -2.258 1.00 30.37 115 A 1 ATOM 883 O O . LYS A 0 115 . -20.995 46.292 0.346 1.00 30.37 115 A 1 ATOM 884 C CG . LYS A 0 115 . -20.221 47.220 -3.753 1.00 30.37 115 A 1 ATOM 885 C CD . LYS A 0 115 . -20.779 48.604 -4.112 1.00 30.37 115 A 1 ATOM 886 C CE . LYS A 0 115 . -20.552 48.942 -5.586 1.00 30.37 115 A 1 ATOM 887 N NZ . LYS A 0 115 . -21.116 50.277 -5.908 1.00 30.37 115 A 1 ATOM 888 N N . ASN A 0 116 . -19.285 44.842 0.492 1.00 33.81 116 A 1 ATOM 889 C CA . ASN A 0 116 . -19.071 45.000 1.928 1.00 33.81 116 A 1 ATOM 890 C C . ASN A 0 116 . -17.576 44.952 2.255 1.00 33.81 116 A 1 ATOM 891 C CB . ASN A 0 116 . -19.916 43.998 2.729 1.00 33.81 116 A 1 ATOM 892 O O . ASN A 0 116 . -16.843 44.075 1.802 1.00 33.81 116 A 1 ATOM 893 C CG . ASN A 0 116 . -21.324 44.524 2.962 1.00 33.81 116 A 1 ATOM 894 N ND2 . ASN A 0 116 . -22.342 43.741 2.696 1.00 33.81 116 A 1 ATOM 895 O OD1 . ASN A 0 116 . -21.533 45.638 3.409 1.00 33.81 116 A 1 ATOM 896 N N . ASP A 0 117 . -17.160 45.960 3.009 1.00 31.94 117 A 1 ATOM 897 C CA . ASP A 0 117 . -15.783 46.352 3.283 1.00 31.94 117 A 1 ATOM 898 C C . ASP A 0 117 . -15.131 45.451 4.347 1.00 31.94 117 A 1 ATOM 899 C CB . ASP A 0 117 . -15.874 47.824 3.725 1.00 31.94 117 A 1 ATOM 900 O O . ASP A 0 117 . -15.530 45.480 5.509 1.00 31.94 117 A 1 ATOM 901 C CG . ASP A 0 117 . -14.531 48.489 4.009 1.00 31.94 117 A 1 ATOM 902 O OD1 . ASP A 0 117 . -13.509 47.960 3.517 1.00 31.94 117 A 1 ATOM 903 O OD2 . ASP A 0 117 . -14.562 49.549 4.670 1.00 31.94 117 A 1 ATOM 904 N N . PHE A 0 118 . -14.137 44.643 3.954 1.00 29.95 118 A 1 ATOM 905 C CA . PHE A 0 118 . -13.257 43.909 4.873 1.00 29.95 118 A 1 ATOM 906 C C . PHE A 0 118 . -11.847 43.757 4.276 1.00 29.95 118 A 1 ATOM 907 C CB . PHE A 0 118 . -13.852 42.538 5.245 1.00 29.95 118 A 1 ATOM 908 O O . PHE A 0 118 . -11.638 43.008 3.321 1.00 29.95 118 A 1 ATOM 909 C CG . PHE A 0 118 . -14.975 42.599 6.267 1.00 29.95 118 A 1 ATOM 910 C CD1 . PHE A 0 118 . -14.683 42.900 7.613 1.00 29.95 118 A 1 ATOM 911 C CD2 . PHE A 0 118 . -16.313 42.410 5.872 1.00 29.95 118 A 1 ATOM 912 C CE1 . PHE A 0 118 . -15.721 43.021 8.554 1.00 29.95 118 A 1 ATOM 913 C CE2 . PHE A 0 118 . -17.352 42.529 6.814 1.00 29.95 118 A 1 ATOM 914 C CZ . PHE A 0 118 . -17.056 42.837 8.154 1.00 29.95 118 A 1 ATOM 915 N N . GLY A 0 119 . -10.878 44.458 4.875 1.00 34.23 119 A 1 ATOM 916 C CA . GLY A 0 119 . -9.499 44.596 4.391 1.00 34.23 119 A 1 ATOM 917 C C . GLY A 0 119 . -8.665 43.308 4.269 1.00 34.23 119 A 1 ATOM 918 O O . GLY A 0 119 . -8.793 42.331 5.022 1.00 34.23 119 A 1 ATOM 919 N N . ASP A 0 120 . -7.744 43.342 3.308 1.00 32.90 120 A 1 ATOM 920 C CA . ASP A 0 120 . -6.956 42.232 2.775 1.00 32.90 120 A 1 ATOM 921 C C . ASP A 0 120 . -5.602 42.015 3.487 1.00 32.90 120 A 1 ATOM 922 C CB . ASP A 0 120 . -6.809 42.422 1.249 1.00 32.90 120 A 1 ATOM 923 O O . ASP A 0 120 . -4.569 41.871 2.835 1.00 32.90 120 A 1 ATOM 924 C CG . ASP A 0 120 . -5.931 43.619 0.843 1.00 32.90 120 A 1 ATOM 925 O OD1 . ASP A 0 120 . -6.003 44.657 1.541 1.00 32.90 120 A 1 ATOM 926 O OD2 . ASP A 0 120 . -5.227 43.486 -0.186 1.00 32.90 120 A 1 ATOM 927 N N . ASP A 0 121 . -5.589 41.912 4.826 1.00 39.98 121 A 1 ATOM 928 C CA . ASP A 0 121 . -4.361 41.861 5.671 1.00 39.98 121 A 1 ATOM 929 C C . ASP A 0 121 . -3.311 40.752 5.369 1.00 39.98 121 A 1 ATOM 930 C CB . ASP A 0 121 . -4.717 41.762 7.166 1.00 39.98 121 A 1 ATOM 931 O O . ASP A 0 121 . -2.334 40.603 6.105 1.00 39.98 121 A 1 ATOM 932 C CG . ASP A 0 121 . -5.617 42.874 7.686 1.00 39.98 121 A 1 ATOM 933 O OD1 . ASP A 0 121 . -5.302 44.049 7.431 1.00 39.98 121 A 1 ATOM 934 O OD2 . ASP A 0 121 . -6.628 42.498 8.324 1.00 39.98 121 A 1 ATOM 935 N N . TYR A 0 122 . -3.456 39.965 4.299 1.00 50.11 122 A 1 ATOM 936 C CA . TYR A 0 122 . -2.461 38.995 3.831 1.00 50.11 122 A 1 ATOM 937 C C . TYR A 0 122 . -1.856 39.313 2.455 1.00 50.11 122 A 1 ATOM 938 C CB . TYR A 0 122 . -2.973 37.557 4.026 1.00 50.11 122 A 1 ATOM 939 O O . TYR A 0 122 . -1.393 38.412 1.753 1.00 50.11 122 A 1 ATOM 940 C CG . TYR A 0 122 . -3.234 37.167 5.477 1.00 50.11 122 A 1 ATOM 941 C CD1 . TYR A 0 122 . -2.297 37.497 6.477 1.00 50.11 122 A 1 ATOM 942 C CD2 . TYR A 0 122 . -4.404 36.469 5.841 1.00 50.11 122 A 1 ATOM 943 C CE1 . TYR A 0 122 . -2.508 37.137 7.817 1.00 50.11 122 A 1 ATOM 944 C CE2 . TYR A 0 122 . -4.624 36.105 7.188 1.00 50.11 122 A 1 ATOM 945 O OH . TYR A 0 122 . -3.864 36.111 9.483 1.00 50.11 122 A 1 ATOM 946 C CZ . TYR A 0 122 . -3.672 36.435 8.177 1.00 50.11 122 A 1 ATOM 947 N N . GLY A 0 123 . -1.717 40.602 2.118 1.00 45.84 123 A 1 ATOM 948 C CA . GLY A 0 123 . -0.861 41.071 1.017 1.00 45.84 123 A 1 ATOM 949 C C . GLY A 0 123 . 0.563 40.477 1.025 1.00 45.84 123 A 1 ATOM 950 O O . GLY A 0 123 . 1.133 40.223 -0.040 1.00 45.84 123 A 1 ATOM 951 N N . PHE A 0 124 . 1.102 40.112 2.199 1.00 48.05 124 A 1 ATOM 952 C CA . PHE A 0 124 . 2.395 39.418 2.313 1.00 48.05 124 A 1 ATOM 953 C C . PHE A 0 124 . 2.421 38.038 1.614 1.00 48.05 124 A 1 ATOM 954 C CB . PHE A 0 124 . 2.841 39.322 3.789 1.00 48.05 124 A 1 ATOM 955 O O . PHE A 0 124 . 3.484 37.580 1.204 1.00 48.05 124 A 1 ATOM 956 C CG . PHE A 0 124 . 2.445 38.047 4.520 1.00 48.05 124 A 1 ATOM 957 C CD1 . PHE A 0 124 . 1.394 38.039 5.457 1.00 48.05 124 A 1 ATOM 958 C CD2 . PHE A 0 124 . 3.144 36.851 4.257 1.00 48.05 124 A 1 ATOM 959 C CE1 . PHE A 0 124 . 1.041 36.838 6.104 1.00 48.05 124 A 1 ATOM 960 C CE2 . PHE A 0 124 . 2.737 35.643 4.845 1.00 48.05 124 A 1 ATOM 961 C CZ . PHE A 0 124 . 1.691 35.637 5.778 1.00 48.05 124 A 1 ATOM 962 N N . LEU A 0 125 . 1.286 37.354 1.410 1.00 54.12 125 A 1 ATOM 963 C CA . LEU A 0 125 . 1.262 36.095 0.646 1.00 54.12 125 A 1 ATOM 964 C C . LEU A 0 125 . 1.519 36.325 -0.855 1.00 54.12 125 A 1 ATOM 965 C CB . LEU A 0 125 . -0.064 35.344 0.878 1.00 54.12 125 A 1 ATOM 966 O O . LEU A 0 125 . 2.018 35.430 -1.542 1.00 54.12 125 A 1 ATOM 967 C CG . LEU A 0 125 . -0.199 34.680 2.264 1.00 54.12 125 A 1 ATOM 968 C CD1 . LEU A 0 125 . -1.609 34.109 2.423 1.00 54.12 125 A 1 ATOM 969 C CD2 . LEU A 0 125 . 0.786 33.519 2.450 1.00 54.12 125 A 1 ATOM 970 N N . ASN A 0 126 . 1.239 37.526 -1.373 1.00 48.42 126 A 1 ATOM 971 C CA . ASN A 0 126 . 1.699 37.938 -2.702 1.00 48.42 126 A 1 ATOM 972 C C . ASN A 0 126 . 3.178 38.355 -2.681 1.00 48.42 126 A 1 ATOM 973 C CB . ASN A 0 126 . 0.784 39.044 -3.254 1.00 48.42 126 A 1 ATOM 974 O O . ASN A 0 126 . 3.899 38.058 -3.632 1.00 48.42 126 A 1 ATOM 975 C CG . ASN A 0 126 . -0.581 38.536 -3.689 1.00 48.42 126 A 1 ATOM 976 N ND2 . ASN A 0 126 . -1.589 39.372 -3.604 1.00 48.42 126 A 1 ATOM 977 O OD1 . ASN A 0 126 . -0.752 37.404 -4.142 1.00 48.42 126 A 1 ATOM 978 N N . GLU A 0 127 . 3.660 38.940 -1.583 1.00 51.42 127 A 1 ATOM 979 C CA . GLU A 0 127 . 5.092 39.177 -1.360 1.00 51.42 127 A 1 ATOM 980 C C . GLU A 0 127 . 5.886 37.856 -1.332 1.00 51.42 127 A 1 ATOM 981 C CB . GLU A 0 127 . 5.266 39.996 -0.073 1.00 51.42 127 A 1 ATOM 982 O O . GLU A 0 127 . 6.956 37.772 -1.927 1.00 51.42 127 A 1 ATOM 983 C CG . GLU A 0 127 . 6.627 40.690 0.025 1.00 51.42 127 A 1 ATOM 984 C CD . GLU A 0 127 . 6.734 41.574 1.280 1.00 51.42 127 A 1 ATOM 985 O OE1 . GLU A 0 127 . 7.581 42.493 1.245 1.00 51.42 127 A 1 ATOM 986 O OE2 . GLU A 0 127 . 6.000 41.310 2.262 1.00 51.42 127 A 1 ATOM 987 N N . LEU A 0 128 . 5.319 36.772 -0.787 1.00 47.98 128 A 1 ATOM 988 C CA . LEU A 0 128 . 5.919 35.433 -0.837 1.00 47.98 128 A 1 ATOM 989 C C . LEU A 0 128 . 6.041 34.886 -2.264 1.00 47.98 128 A 1 ATOM 990 C CB . LEU A 0 128 . 5.143 34.454 0.067 1.00 47.98 128 A 1 ATOM 991 O O . LEU A 0 128 . 7.089 34.351 -2.620 1.00 47.98 128 A 1 ATOM 992 C CG . LEU A 0 128 . 6.092 33.775 1.066 1.00 47.98 128 A 1 ATOM 993 C CD1 . LEU A 0 128 . 6.455 34.748 2.188 1.00 47.98 128 A 1 ATOM 994 C CD2 . LEU A 0 128 . 5.445 32.540 1.685 1.00 47.98 128 A 1 ATOM 995 N N . LYS A 0 129 . 5.029 35.088 -3.123 1.00 52.56 129 A 1 ATOM 996 C CA . LYS A 0 129 . 5.143 34.773 -4.563 1.00 52.56 129 A 1 ATOM 997 C C . LYS A 0 129 . 6.268 35.579 -5.220 1.00 52.56 129 A 1 ATOM 998 C CB . LYS A 0 129 . 3.827 35.050 -5.306 1.00 52.56 129 A 1 ATOM 999 O O . LYS A 0 129 . 6.937 35.072 -6.122 1.00 52.56 129 A 1 ATOM 1000 C CG . LYS A 0 129 . 2.658 34.154 -4.875 1.00 52.56 129 A 1 ATOM 1001 C CD . LYS A 0 129 . 1.361 34.667 -5.514 1.00 52.56 129 A 1 ATOM 1002 C CE . LYS A 0 129 . 0.146 33.952 -4.917 1.00 52.56 129 A 1 ATOM 1003 N NZ . LYS A 0 129 . -1.079 34.776 -5.069 1.00 52.56 129 A 1 ATOM 1004 N N . LEU A 0 130 . 6.491 36.818 -4.778 1.00 53.52 130 A 1 ATOM 1005 C CA . LEU A 0 130 . 7.559 37.691 -5.268 1.00 53.52 130 A 1 ATOM 1006 C C . LEU A 0 130 . 8.948 37.250 -4.767 1.00 53.52 130 A 1 ATOM 1007 C CB . LEU A 0 130 . 7.235 39.145 -4.870 1.00 53.52 130 A 1 ATOM 1008 O O . LEU A 0 130 . 9.913 37.283 -5.527 1.00 53.52 130 A 1 ATOM 1009 C CG . LEU A 0 130 . 7.723 40.166 -5.910 1.00 53.52 130 A 1 ATOM 1010 C CD1 . LEU A 0 130 . 6.797 40.204 -7.131 1.00 53.52 130 A 1 ATOM 1011 C CD2 . LEU A 0 130 . 7.758 41.566 -5.301 1.00 53.52 130 A 1 ATOM 1012 N N . ILE A 0 131 . 9.052 36.784 -3.521 1.00 54.48 131 A 1 ATOM 1013 C CA . ILE A 0 131 . 10.291 36.272 -2.916 1.00 54.48 131 A 1 ATOM 1014 C C . ILE A 0 131 . 10.668 34.908 -3.506 1.00 54.48 131 A 1 ATOM 1015 C CB . ILE A 0 131 . 10.169 36.247 -1.373 1.00 54.48 131 A 1 ATOM 1016 O O . ILE A 0 131 . 11.824 34.716 -3.872 1.00 54.48 131 A 1 ATOM 1017 C CG1 . ILE A 0 131 . 10.118 37.694 -0.827 1.00 54.48 131 A 1 ATOM 1018 C CG2 . ILE A 0 131 . 11.346 35.488 -0.727 1.00 54.48 131 A 1 ATOM 1019 C CD1 . ILE A 0 131 . 9.614 37.793 0.618 1.00 54.48 131 A 1 ATOM 1020 N N . ASP A 0 132 . 9.718 33.988 -3.687 1.00 51.85 132 A 1 ATOM 1021 C CA . ASP A 0 132 . 9.982 32.687 -4.316 1.00 51.85 132 A 1 ATOM 1022 C C . ASP A 0 132 . 10.298 32.814 -5.810 1.00 51.85 132 A 1 ATOM 1023 C CB . ASP A 0 132 . 8.793 31.733 -4.117 1.00 51.85 132 A 1 ATOM 1024 O O . ASP A 0 132 . 11.113 32.054 -6.333 1.00 51.85 132 A 1 ATOM 1025 C CG . ASP A 0 132 . 8.801 30.986 -2.779 1.00 51.85 132 A 1 ATOM 1026 O OD1 . ASP A 0 132 . 9.833 31.030 -2.068 1.00 51.85 132 A 1 ATOM 1027 O OD2 . ASP A 0 132 . 7.788 30.294 -2.540 1.00 51.85 132 A 1 ATOM 1028 N N . SER A 0 133 . 9.712 33.790 -6.513 1.00 53.23 133 A 1 ATOM 1029 C CA . SER A 0 133 . 10.107 34.082 -7.897 1.00 53.23 133 A 1 ATOM 1030 C C . SER A 0 133 . 11.453 34.812 -7.983 1.00 53.23 133 A 1 ATOM 1031 C CB . SER A 0 133 . 8.999 34.781 -8.688 1.00 53.23 133 A 1 ATOM 1032 O O . SER A 0 133 . 12.220 34.507 -8.895 1.00 53.23 133 A 1 ATOM 1033 O OG . SER A 0 133 . 8.542 35.952 -8.058 1.00 53.23 133 A 1 ATOM 1034 N N . LYS A 0 134 . 11.820 35.669 -7.016 1.00 50.99 134 A 1 ATOM 1035 C CA . LYS A 0 134 . 13.195 36.193 -6.885 1.00 50.99 134 A 1 ATOM 1036 C C . LYS A 0 134 . 14.207 35.087 -6.567 1.00 50.99 134 A 1 ATOM 1037 C CB . LYS A 0 134 . 13.271 37.325 -5.844 1.00 50.99 134 A 1 ATOM 1038 O O . LYS A 0 134 . 15.234 35.027 -7.230 1.00 50.99 134 A 1 ATOM 1039 C CG . LYS A 0 134 . 12.838 38.683 -6.424 1.00 50.99 134 A 1 ATOM 1040 C CD . LYS A 0 134 . 12.952 39.797 -5.371 1.00 50.99 134 A 1 ATOM 1041 C CE . LYS A 0 134 . 12.612 41.163 -5.985 1.00 50.99 134 A 1 ATOM 1042 N NZ . LYS A 0 134 . 12.762 42.271 -5.004 1.00 50.99 134 A 1 ATOM 1043 N N . ARG A 0 135 . 13.913 34.167 -5.640 1.00 47.62 135 A 1 ATOM 1044 C CA . ARG A 0 135 . 14.787 33.022 -5.323 1.00 47.62 135 A 1 ATOM 1045 C C . ARG A 0 135 . 14.952 32.076 -6.509 1.00 47.62 135 A 1 ATOM 1046 C CB . ARG A 0 135 . 14.290 32.271 -4.078 1.00 47.62 135 A 1 ATOM 1047 O O . ARG A 0 135 . 16.079 31.708 -6.810 1.00 47.62 135 A 1 ATOM 1048 C CG . ARG A 0 135 . 14.753 32.960 -2.786 1.00 47.62 135 A 1 ATOM 1049 C CD . ARG A 0 135 . 14.272 32.179 -1.557 1.00 47.62 135 A 1 ATOM 1050 N NE . ARG A 0 135 . 14.935 32.650 -0.324 1.00 47.62 135 A 1 ATOM 1051 N NH1 . ARG A 0 135 . 13.449 31.754 1.183 1.00 47.62 135 A 1 ATOM 1052 N NH2 . ARG A 0 135 . 15.246 32.848 1.925 1.00 47.62 135 A 1 ATOM 1053 C CZ . ARG A 0 135 . 14.542 32.414 0.917 1.00 47.62 135 A 1 ATOM 1054 N N . ARG A 0 136 . 13.879 31.741 -7.241 1.00 48.75 136 A 1 ATOM 1055 C CA . ARG A 0 136 . 13.996 30.954 -8.486 1.00 48.75 136 A 1 ATOM 1056 C C . ARG A 0 136 . 14.867 31.654 -9.531 1.00 48.75 136 A 1 ATOM 1057 C CB . ARG A 0 136 . 12.619 30.607 -9.067 1.00 48.75 136 A 1 ATOM 1058 O O . ARG A 0 136 . 15.692 30.981 -10.129 1.00 48.75 136 A 1 ATOM 1059 C CG . ARG A 0 136 . 11.926 29.505 -8.252 1.00 48.75 136 A 1 ATOM 1060 C CD . ARG A 0 136 . 10.518 29.228 -8.793 1.00 48.75 136 A 1 ATOM 1061 N NE . ARG A 0 136 . 9.633 28.727 -7.724 1.00 48.75 136 A 1 ATOM 1062 N NH1 . ARG A 0 136 . 8.982 26.711 -8.633 1.00 48.75 136 A 1 ATOM 1063 N NH2 . ARG A 0 136 . 8.193 27.347 -6.643 1.00 48.75 136 A 1 ATOM 1064 C CZ . ARG A 0 136 . 8.944 27.600 -7.678 1.00 48.75 136 A 1 ATOM 1065 N N . ARG A 0 137 . 14.745 32.980 -9.686 1.00 47.26 137 A 1 ATOM 1066 C CA . ARG A 0 137 . 15.606 33.786 -10.576 1.00 47.26 137 A 1 ATOM 1067 C C . ARG A 0 137 . 17.060 33.892 -10.097 1.00 47.26 137 A 1 ATOM 1068 C CB . ARG A 0 137 . 15.009 35.188 -10.771 1.00 47.26 137 A 1 ATOM 1069 O O . ARG A 0 137 . 17.940 34.022 -10.926 1.00 47.26 137 A 1 ATOM 1070 C CG . ARG A 0 137 . 13.736 35.181 -11.630 1.00 47.26 137 A 1 ATOM 1071 C CD . ARG A 0 137 . 13.084 36.569 -11.590 1.00 47.26 137 A 1 ATOM 1072 N NE . ARG A 0 137 . 11.732 36.561 -12.182 1.00 47.26 137 A 1 ATOM 1073 N NH1 . ARG A 0 137 . 11.472 38.836 -12.359 1.00 47.26 137 A 1 ATOM 1074 N NH2 . ARG A 0 137 . 9.800 37.490 -12.960 1.00 47.26 137 A 1 ATOM 1075 C CZ . ARG A 0 137 . 11.010 37.624 -12.493 1.00 47.26 137 A 1 ATOM 1076 N N . GLN A 0 138 . 17.322 33.819 -8.791 1.00 47.15 138 A 1 ATOM 1077 C CA . GLN A 0 138 . 18.682 33.823 -8.223 1.00 47.15 138 A 1 ATOM 1078 C C . GLN A 0 138 . 19.347 32.434 -8.222 1.00 47.15 138 A 1 ATOM 1079 C CB . GLN A 0 138 . 18.635 34.412 -6.803 1.00 47.15 138 A 1 ATOM 1080 O O . GLN A 0 138 . 20.569 32.347 -8.164 1.00 47.15 138 A 1 ATOM 1081 C CG . GLN A 0 138 . 18.439 35.937 -6.829 1.00 47.15 138 A 1 ATOM 1082 C CD . GLN A 0 138 . 18.241 36.555 -5.447 1.00 47.15 138 A 1 ATOM 1083 N NE2 . GLN A 0 138 . 18.335 37.862 -5.335 1.00 47.15 138 A 1 ATOM 1084 O OE1 . GLN A 0 138 . 17.973 35.907 -4.447 1.00 47.15 138 A 1 ATOM 1085 N N . LEU A 0 139 . 18.561 31.354 -8.295 1.00 46.46 139 A 1 ATOM 1086 C CA . LEU A 0 139 . 19.040 29.972 -8.440 1.00 46.46 139 A 1 ATOM 1087 C C . LEU A 0 139 . 19.219 29.550 -9.911 1.00 46.46 139 A 1 ATOM 1088 C CB . LEU A 0 139 . 18.084 29.041 -7.668 1.00 46.46 139 A 1 ATOM 1089 O O . LEU A 0 139 . 19.932 28.589 -10.184 1.00 46.46 139 A 1 ATOM 1090 C CG . LEU A 0 139 . 18.373 29.040 -6.153 1.00 46.46 139 A 1 ATOM 1091 C CD1 . LEU A 0 139 . 17.120 28.699 -5.344 1.00 46.46 139 A 1 ATOM 1092 C CD2 . LEU A 0 139 . 19.443 28.004 -5.803 1.00 46.46 139 A 1 ATOM 1093 N N . SER A 0 140 . 18.615 30.271 -10.861 1.00 38.32 140 A 1 ATOM 1094 C CA . SER A 0 140 . 18.918 30.183 -12.293 1.00 38.32 140 A 1 ATOM 1095 C C . SER A 0 140 . 19.900 31.292 -12.684 1.00 38.32 140 A 1 ATOM 1096 C CB . SER A 0 140 . 17.622 30.281 -13.113 1.00 38.32 140 A 1 ATOM 1097 O O . SER A 0 140 . 19.485 32.429 -12.884 1.00 38.32 140 A 1 ATOM 1098 O OG . SER A 0 140 . 16.956 31.511 -12.885 1.00 38.32 140 A 1 ATOM 1099 N N . GLY A 0 141 . 21.195 30.985 -12.781 1.00 33.10 141 A 1 ATOM 1100 C CA . GLY A 0 141 . 22.220 31.988 -13.089 1.00 33.10 141 A 1 ATOM 1101 C C . GLY A 0 141 . 22.074 32.605 -14.486 1.00 33.10 141 A 1 ATOM 1102 O O . GLY A 0 141 . 22.567 32.035 -15.455 1.00 33.10 141 A 1 ATOM 1103 N N . ALA A 0 142 . 21.441 33.776 -14.568 1.00 31.84 142 A 1 ATOM 1104 C CA . ALA A 0 142 . 21.427 34.664 -15.728 1.00 31.84 142 A 1 ATOM 1105 C C . ALA A 0 142 . 21.241 36.130 -15.280 1.00 31.84 142 A 1 ATOM 1106 C CB . ALA A 0 142 . 20.326 34.227 -16.705 1.00 31.84 142 A 1 ATOM 1107 O O . ALA A 0 142 . 20.533 36.401 -14.311 1.00 31.84 142 A 1 ATOM 1108 N N . ASP A 0 143 . 21.877 37.040 -16.020 1.00 37.62 143 A 1 ATOM 1109 C CA . ASP A 0 143 . 21.749 38.507 -15.999 1.00 37.62 143 A 1 ATOM 1110 C C . ASP A 0 143 . 22.264 39.292 -14.769 1.00 37.62 143 A 1 ATOM 1111 C CB . ASP A 0 143 . 20.352 38.925 -16.485 1.00 37.62 143 A 1 ATOM 1112 O O . ASP A 0 143 . 21.563 39.564 -13.792 1.00 37.62 143 A 1 ATOM 1113 C CG . ASP A 0 143 . 20.010 38.314 -17.854 1.00 37.62 143 A 1 ATOM 1114 O OD1 . ASP A 0 143 . 20.958 37.957 -18.595 1.00 37.62 143 A 1 ATOM 1115 O OD2 . ASP A 0 143 . 18.798 38.181 -18.134 1.00 37.62 143 A 1 ATOM 1116 N N . ARG A 0 144 . 23.499 39.803 -14.916 1.00 31.37 144 A 1 ATOM 1117 C CA . ARG A 0 144 . 23.891 41.126 -14.387 1.00 31.37 144 A 1 ATOM 1118 C C . ARG A 0 144 . 23.159 42.222 -15.174 1.00 31.37 144 A 1 ATOM 1119 C CB . ARG A 0 144 . 25.402 41.372 -14.559 1.00 31.37 144 A 1 ATOM 1120 O O . ARG A 0 144 . 22.942 42.061 -16.373 1.00 31.37 144 A 1 ATOM 1121 C CG . ARG A 0 144 . 26.308 40.658 -13.551 1.00 31.37 144 A 1 ATOM 1122 C CD . ARG A 0 144 . 27.754 41.095 -13.826 1.00 31.37 144 A 1 ATOM 1123 N NE . ARG A 0 144 . 28.703 40.570 -12.828 1.00 31.37 144 A 1 ATOM 1124 N NH1 . ARG A 0 144 . 30.598 41.333 -13.872 1.00 31.37 144 A 1 ATOM 1125 N NH2 . ARG A 0 144 . 30.773 40.274 -11.916 1.00 31.37 144 A 1 ATOM 1126 C CZ . ARG A 0 144 . 30.015 40.724 -12.878 1.00 31.37 144 A 1 ATOM 1127 N N . PRO A 0 145 . 22.902 43.378 -14.547 1.00 37.62 145 A 1 ATOM 1128 C CA . PRO A 0 145 . 23.546 44.588 -15.072 1.00 37.62 145 A 1 ATOM 1129 C C . PRO A 0 145 . 24.245 45.416 -13.985 1.00 37.62 145 A 1 ATOM 1130 C CB . PRO A 0 145 . 22.457 45.414 -15.773 1.00 37.62 145 A 1 ATOM 1131 O O . PRO A 0 145 . 23.736 45.576 -12.876 1.00 37.62 145 A 1 ATOM 1132 C CG . PRO A 0 145 . 21.144 44.697 -15.456 1.00 37.62 145 A 1 ATOM 1133 C CD . PRO A 0 145 . 21.510 43.732 -14.331 1.00 37.62 145 A 1 ATOM 1134 N N . ASP A 0 146 . 25.394 45.985 -14.340 1.00 30.58 146 A 1 ATOM 1135 C CA . ASP A 0 146 . 26.092 47.011 -13.564 1.00 30.58 146 A 1 ATOM 1136 C C . ASP A 0 146 . 25.401 48.381 -13.730 1.00 30.58 146 A 1 ATOM 1137 C CB . ASP A 0 146 . 27.548 47.104 -14.064 1.00 30.58 146 A 1 ATOM 1138 O O . ASP A 0 146 . 25.127 48.770 -14.863 1.00 30.58 146 A 1 ATOM 1139 C CG . ASP A 0 146 . 28.321 45.786 -13.925 1.00 30.58 146 A 1 ATOM 1140 O OD1 . ASP A 0 146 . 28.628 45.410 -12.772 1.00 30.58 146 A 1 ATOM 1141 O OD2 . ASP A 0 146 . 28.577 45.123 -14.958 1.00 30.58 146 A 1 ATOM 1142 N N . ALA A 0 147 . 25.162 49.120 -12.633 1.00 34.91 147 A 1 ATOM 1143 C CA . ALA A 0 147 . 25.124 50.599 -12.582 1.00 34.91 147 A 1 ATOM 1144 C C . ALA A 0 147 . 24.830 51.134 -11.157 1.00 34.91 147 A 1 ATOM 1145 C CB . ALA A 0 147 . 24.100 51.199 -13.560 1.00 34.91 147 A 1 ATOM 1146 O O . ALA A 0 147 . 23.693 51.150 -10.701 1.00 34.91 147 A 1 ATOM 1147 N N . HIS A 0 148 . 25.906 51.531 -10.477 1.00 31.81 148 A 1 ATOM 1148 C CA . HIS A 0 148 . 26.119 52.716 -9.623 1.00 31.81 148 A 1 ATOM 1149 C C . HIS A 0 148 . 24.978 53.523 -8.922 1.00 31.81 148 A 1 ATOM 1150 C CB . HIS A 0 148 . 27.000 53.674 -10.454 1.00 31.81 148 A 1 ATOM 1151 O O . HIS A 0 148 . 23.905 53.770 -9.456 1.00 31.81 148 A 1 ATOM 1152 C CG . HIS A 0 148 . 28.281 54.063 -9.769 1.00 31.81 148 A 1 ATOM 1153 C CD2 . HIS A 0 148 . 29.270 53.234 -9.312 1.00 31.81 148 A 1 ATOM 1154 N ND1 . HIS A 0 148 . 28.684 55.347 -9.519 1.00 31.81 148 A 1 ATOM 1155 C CE1 . HIS A 0 148 . 29.870 55.302 -8.895 1.00 31.81 148 A 1 ATOM 1156 N NE2 . HIS A 0 148 . 30.268 54.027 -8.738 1.00 31.81 148 A 1 ATOM 1157 N N . GLU A 0 149 . 25.375 54.091 -7.768 1.00 32.61 149 A 1 ATOM 1158 C CA . GLU A 0 149 . 24.913 55.341 -7.110 1.00 32.61 149 A 1 ATOM 1159 C C . GLU A 0 149 . 23.711 55.409 -6.119 1.00 32.61 149 A 1 ATOM 1160 C CB . GLU A 0 149 . 25.074 56.571 -8.035 1.00 32.61 149 A 1 ATOM 1161 O O . GLU A 0 149 . 22.567 55.701 -6.444 1.00 32.61 149 A 1 ATOM 1162 C CG . GLU A 0 149 . 26.432 57.247 -7.760 1.00 32.61 149 A 1 ATOM 1163 C CD . GLU A 0 149 . 26.976 58.082 -8.920 1.00 32.61 149 A 1 ATOM 1164 O OE1 . GLU A 0 149 . 27.427 59.211 -8.643 1.00 32.61 149 A 1 ATOM 1165 O OE2 . GLU A 0 149 . 27.081 57.519 -10.033 1.00 32.61 149 A 1 ATOM 1166 N N . SER A 0 150 . 24.072 55.289 -4.829 1.00 32.45 150 A 1 ATOM 1167 C CA . SER A 0 150 . 24.053 56.385 -3.826 1.00 32.45 150 A 1 ATOM 1168 C C . SER A 0 150 . 22.745 57.064 -3.351 1.00 32.45 150 A 1 ATOM 1169 C CB . SER A 0 150 . 25.096 57.443 -4.201 1.00 32.45 150 A 1 ATOM 1170 O O . SER A 0 150 . 22.361 58.134 -3.802 1.00 32.45 150 A 1 ATOM 1171 O OG . SER A 0 150 . 26.366 56.822 -4.329 1.00 32.45 150 A 1 ATOM 1172 N N . ILE A 0 151 . 22.191 56.514 -2.261 1.00 30.63 151 A 1 ATOM 1173 C CA . ILE A 0 151 . 21.892 57.174 -0.958 1.00 30.63 151 A 1 ATOM 1174 C C . ILE A 0 151 . 21.508 58.686 -0.932 1.00 30.63 151 A 1 ATOM 1175 C CB . ILE A 0 151 . 23.103 56.970 0.012 1.00 30.63 151 A 1 ATOM 1176 O O . ILE A 0 151 . 22.397 59.530 -0.904 1.00 30.63 151 A 1 ATOM 1177 C CG1 . ILE A 0 151 . 23.667 55.526 0.060 1.00 30.63 151 A 1 ATOM 1178 C CG2 . ILE A 0 151 . 22.725 57.384 1.454 1.00 30.63 151 A 1 ATOM 1179 C CD1 . ILE A 0 151 . 25.011 55.412 0.796 1.00 30.63 151 A 1 ATOM 1180 N N . HIS A 0 152 . 20.232 59.006 -0.642 1.00 33.65 152 A 1 ATOM 1181 C CA . HIS A 0 152 . 19.773 59.880 0.482 1.00 33.65 152 A 1 ATOM 1182 C C . HIS A 0 152 . 18.218 59.849 0.567 1.00 33.65 152 A 1 ATOM 1183 C CB . HIS A 0 152 . 20.287 61.338 0.364 1.00 33.65 152 A 1 ATOM 1184 O O . HIS A 0 152 . 17.553 60.053 -0.437 1.00 33.65 152 A 1 ATOM 1185 C CG . HIS A 0 152 . 20.983 61.822 1.620 1.00 33.65 152 A 1 ATOM 1186 C CD2 . HIS A 0 152 . 22.137 61.331 2.175 1.00 33.65 152 A 1 ATOM 1187 N ND1 . HIS A 0 152 . 20.530 62.817 2.456 1.00 33.65 152 A 1 ATOM 1188 C CE1 . HIS A 0 152 . 21.382 62.917 3.491 1.00 33.65 152 A 1 ATOM 1189 N NE2 . HIS A 0 152 . 22.352 61.995 3.393 1.00 33.65 152 A 1 ATOM 1190 N N . ARG A 0 153 . 17.571 59.332 1.628 1.00 30.01 153 A 1 ATOM 1191 C CA . ARG A 0 153 . 17.184 59.955 2.925 1.00 30.01 153 A 1 ATOM 1192 C C . ARG A 0 153 . 16.126 61.085 2.859 1.00 30.01 153 A 1 ATOM 1193 C CB . ARG A 0 153 . 18.396 60.407 3.772 1.00 30.01 153 A 1 ATOM 1194 O O . ARG A 0 153 . 16.466 62.186 2.454 1.00 30.01 153 A 1 ATOM 1195 C CG . ARG A 0 153 . 18.798 59.432 4.884 1.00 30.01 153 A 1 ATOM 1196 C CD . ARG A 0 153 . 19.876 60.086 5.763 1.00 30.01 153 A 1 ATOM 1197 N NE . ARG A 0 153 . 20.382 59.162 6.797 1.00 30.01 153 A 1 ATOM 1198 N NH1 . ARG A 0 153 . 21.518 60.715 8.056 1.00 30.01 153 A 1 ATOM 1199 N NH2 . ARG A 0 153 . 21.602 58.564 8.629 1.00 30.01 153 A 1 ATOM 1200 C CZ . ARG A 0 153 . 21.160 59.485 7.818 1.00 30.01 153 A 1 ATOM 1201 N N . LEU A 0 154 . 14.972 60.816 3.508 1.00 28.47 154 A 1 ATOM 1202 C CA . LEU A 0 154 . 13.989 61.766 4.097 1.00 28.47 154 A 1 ATOM 1203 C C . LEU A 0 154 . 13.160 62.611 3.091 1.00 28.47 154 A 1 ATOM 1204 C CB . LEU A 0 154 . 14.730 62.664 5.121 1.00 28.47 154 A 1 ATOM 1205 O O . LEU A 0 154 . 13.646 62.916 2.016 1.00 28.47 154 A 1 ATOM 1206 C CG . LEU A 0 154 . 15.558 61.934 6.200 1.00 28.47 154 A 1 ATOM 1207 C CD1 . LEU A 0 154 . 16.450 62.923 6.949 1.00 28.47 154 A 1 ATOM 1208 C CD2 . LEU A 0 154 . 14.676 61.204 7.214 1.00 28.47 154 A 1 ATOM 1209 N N . SER A 0 155 . 11.925 63.062 3.359 1.00 30.97 155 A 1 ATOM 1210 C CA . SER A 0 155 . 10.865 62.650 4.308 1.00 30.97 155 A 1 ATOM 1211 C C . SER A 0 155 . 9.566 63.420 3.991 1.00 30.97 155 A 1 ATOM 1212 C CB . SER A 0 155 . 11.197 63.004 5.768 1.00 30.97 155 A 1 ATOM 1213 O O . SER A 0 155 . 9.653 64.612 3.732 1.00 30.97 155 A 1 ATOM 1214 O OG . SER A 0 155 . 11.560 64.363 5.895 1.00 30.97 155 A 1 ATOM 1215 N N . GLU A 0 156 . 8.404 62.783 4.185 1.00 31.52 156 A 1 ATOM 1216 C CA . GLU A 0 156 . 7.094 63.408 4.493 1.00 31.52 156 A 1 ATOM 1217 C C . GLU A 0 156 . 6.347 64.324 3.483 1.00 31.52 156 A 1 ATOM 1218 C CB . GLU A 0 156 . 7.170 64.104 5.868 1.00 31.52 156 A 1 ATOM 1219 O O . GLU A 0 156 . 6.922 65.121 2.754 1.00 31.52 156 A 1 ATOM 1220 C CG . GLU A 0 156 . 7.202 63.105 7.032 1.00 31.52 156 A 1 ATOM 1221 C CD . GLU A 0 156 . 7.147 63.788 8.407 1.00 31.52 156 A 1 ATOM 1222 O OE1 . GLU A 0 156 . 7.398 63.083 9.404 1.00 31.52 156 A 1 ATOM 1223 O OE2 . GLU A 0 156 . 6.812 64.997 8.472 1.00 31.52 156 A 1 ATOM 1224 N N . LYS A 0 157 . 5.008 64.257 3.625 1.00 35.64 157 A 1 ATOM 1225 C CA . LYS A 0 157 . 3.951 65.244 3.308 1.00 35.64 157 A 1 ATOM 1226 C C . LYS A 0 157 . 3.387 65.369 1.878 1.00 35.64 157 A 1 ATOM 1227 C CB . LYS A 0 157 . 4.220 66.588 4.005 1.00 35.64 157 A 1 ATOM 1228 O O . LYS A 0 157 . 3.860 66.133 1.049 1.00 35.64 157 A 1 ATOM 1229 C CG . LYS A 0 157 . 3.894 66.466 5.504 1.00 35.64 157 A 1 ATOM 1230 C CD . LYS A 0 157 . 4.420 67.645 6.321 1.00 35.64 157 A 1 ATOM 1231 C CE . LYS A 0 157 . 4.038 67.450 7.795 1.00 35.64 157 A 1 ATOM 1232 N NZ . LYS A 0 157 . 5.202 67.070 8.632 1.00 35.64 157 A 1 ATOM 1233 N N . ASP A 0 158 . 2.271 64.653 1.714 1.00 31.85 158 A 1 ATOM 1234 C CA . ASP A 0 158 . 0.905 65.187 1.541 1.00 31.85 158 A 1 ATOM 1235 C C . ASP A 0 158 . 0.465 65.939 0.266 1.00 31.85 158 A 1 ATOM 1236 C CB . ASP A 0 158 . 0.454 65.947 2.809 1.00 31.85 158 A 1 ATOM 1237 O O . ASP A 0 158 . 1.056 66.917 -0.174 1.00 31.85 158 A 1 ATOM 1238 C CG . ASP A 0 158 . 0.522 65.122 4.103 1.00 31.85 158 A 1 ATOM 1239 O OD1 . ASP A 0 158 . 0.792 63.900 4.013 1.00 31.85 158 A 1 ATOM 1240 O OD2 . ASP A 0 158 . 0.394 65.735 5.184 1.00 31.85 158 A 1 ATOM 1241 N N . ASN A 0 159 . -0.737 65.530 -0.170 1.00 31.44 159 A 1 ATOM 1242 C CA . ASN A 0 159 . -1.749 66.233 -0.973 1.00 31.44 159 A 1 ATOM 1243 C C . ASN A 0 159 . -1.399 66.532 -2.449 1.00 31.44 159 A 1 ATOM 1244 C CB . ASN A 0 159 . -2.295 67.415 -0.153 1.00 31.44 159 A 1 ATOM 1245 O O . ASN A 0 159 . -0.545 67.337 -2.788 1.00 31.44 159 A 1 ATOM 1246 C CG . ASN A 0 159 . -2.875 66.959 1.181 1.00 31.44 159 A 1 ATOM 1247 N ND2 . ASN A 0 159 . -3.013 67.851 2.132 1.00 31.44 159 A 1 ATOM 1248 O OD1 . ASN A 0 159 . -3.180 65.798 1.411 1.00 31.44 159 A 1 ATOM 1249 N N . GLU A 0 160 . -1.983 65.805 -3.406 1.00 30.20 160 A 1 ATOM 1250 C CA . GLU A 0 160 . -3.381 65.945 -3.872 1.00 30.20 160 A 1 ATOM 1251 C C . GLU A 0 160 . -3.605 67.229 -4.698 1.00 30.20 160 A 1 ATOM 1252 C CB . GLU A 0 160 . -4.447 65.762 -2.762 1.00 30.20 160 A 1 ATOM 1253 O O . GLU A 0 160 . -3.884 68.289 -4.152 1.00 30.20 160 A 1 ATOM 1254 C CG . GLU A 0 160 . -5.872 65.654 -3.332 1.00 30.20 160 A 1 ATOM 1255 C CD . GLU A 0 160 . -6.964 65.635 -2.248 1.00 30.20 160 A 1 ATOM 1256 O OE1 . GLU A 0 160 . -7.803 64.707 -2.311 1.00 30.20 160 A 1 ATOM 1257 O OE2 . GLU A 0 160 . -6.992 66.576 -1.427 1.00 30.20 160 A 1 ATOM 1258 N N . THR A 0 161 . -3.530 67.130 -6.036 1.00 31.20 161 A 1 ATOM 1259 C CA . THR A 0 161 . -4.615 67.528 -6.971 1.00 31.20 161 A 1 ATOM 1260 C C . THR A 0 161 . -4.215 67.430 -8.457 1.00 31.20 161 A 1 ATOM 1261 C CB . THR A 0 161 . -5.225 68.940 -6.773 1.00 31.20 161 A 1 ATOM 1262 O O . THR A 0 161 . -3.322 68.103 -8.952 1.00 31.20 161 A 1 ATOM 1263 C CG2 . THR A 0 161 . -6.488 68.915 -5.909 1.00 31.20 161 A 1 ATOM 1264 O OG1 . THR A 0 161 . -4.341 69.878 -6.229 1.00 31.20 161 A 1 ATOM 1265 N N . VAL A 0 162 . -4.980 66.632 -9.209 1.00 28.92 162 A 1 ATOM 1266 C CA . VAL A 0 162 . -5.700 67.050 -10.433 1.00 28.92 162 A 1 ATOM 1267 C C . VAL A 0 162 . -5.019 68.078 -11.374 1.00 28.92 162 A 1 ATOM 1268 C CB . VAL A 0 162 . -7.101 67.568 -9.987 1.00 28.92 162 A 1 ATOM 1269 O O . VAL A 0 162 . -5.259 69.275 -11.230 1.00 28.92 162 A 1 ATOM 1270 C CG1 . VAL A 0 162 . -8.022 67.985 -11.145 1.00 28.92 162 A 1 ATOM 1271 C CG2 . VAL A 0 162 . -7.870 66.505 -9.186 1.00 28.92 162 A 1 ATOM 1272 N N . ARG A 0 163 . -4.406 67.619 -12.488 1.00 30.12 163 A 1 ATOM 1273 C CA . ARG A 0 163 . -4.836 67.974 -13.876 1.00 30.12 163 A 1 ATOM 1274 C C . ARG A 0 163 . -4.004 67.362 -15.020 1.00 30.12 163 A 1 ATOM 1275 C CB . ARG A 0 163 . -4.892 69.507 -14.109 1.00 30.12 163 A 1 ATOM 1276 O O . ARG A 0 163 . -2.792 67.263 -14.952 1.00 30.12 163 A 1 ATOM 1277 C CG . ARG A 0 163 . -6.341 70.028 -14.016 1.00 30.12 163 A 1 ATOM 1278 C CD . ARG A 0 163 . -6.444 71.414 -13.369 1.00 30.12 163 A 1 ATOM 1279 N NE . ARG A 0 163 . -7.837 71.728 -12.977 1.00 30.12 163 A 1 ATOM 1280 N NH1 . ARG A 0 163 . -7.604 74.009 -12.827 1.00 30.12 163 A 1 ATOM 1281 N NH2 . ARG A 0 163 . -9.541 73.066 -12.259 1.00 30.12 163 A 1 ATOM 1282 C CZ . ARG A 0 163 . -8.319 72.927 -12.693 1.00 30.12 163 A 1 ATOM 1283 N N . LYS A 0 164 . -4.750 67.034 -16.087 1.00 29.05 164 A 1 ATOM 1284 C CA . LYS A 0 164 . -4.477 67.132 -17.543 1.00 29.05 164 A 1 ATOM 1285 C C . LYS A 0 164 . -3.000 67.214 -18.005 1.00 29.05 164 A 1 ATOM 1286 C CB . LYS A 0 164 . -5.248 68.361 -18.067 1.00 29.05 164 A 1 ATOM 1287 O O . LYS A 0 164 . -2.323 68.165 -17.660 1.00 29.05 164 A 1 ATOM 1288 C CG . LYS A 0 164 . -6.774 68.174 -18.019 1.00 29.05 164 A 1 ATOM 1289 C CD . LYS A 0 164 . -7.490 69.414 -18.571 1.00 29.05 164 A 1 ATOM 1290 C CE . LYS A 0 164 . -9.009 69.198 -18.597 1.00 29.05 164 A 1 ATOM 1291 N NZ . LYS A 0 164 . -9.716 70.358 -19.200 1.00 29.05 164 A 1 ATOM 1292 N N . CYS A 0 165 . -2.471 66.271 -18.794 1.00 25.07 165 A 1 ATOM 1293 C CA . CYS A 0 165 . -2.841 65.864 -20.173 1.00 25.07 165 A 1 ATOM 1294 C C . CYS A 0 165 . -2.079 66.646 -21.267 1.00 25.07 165 A 1 ATOM 1295 C CB . CYS A 0 165 . -4.366 65.859 -20.430 1.00 25.07 165 A 1 ATOM 1296 O O . CYS A 0 165 . -2.060 67.873 -21.244 1.00 25.07 165 A 1 ATOM 1297 S SG . CYS A 0 165 . -4.852 65.183 -22.041 1.00 25.07 165 A 1 ATOM 1298 N N . SER A 0 166 . -1.645 65.900 -22.294 1.00 29.16 166 A 1 ATOM 1299 C CA . SER A 0 166 . -1.203 66.313 -23.646 1.00 29.16 166 A 1 ATOM 1300 C C . SER A 0 166 . 0.306 66.429 -23.912 1.00 29.16 166 A 1 ATOM 1301 C CB . SER A 0 166 . -1.891 67.571 -24.204 1.00 29.16 166 A 1 ATOM 1302 O O . SER A 0 166 . 1.041 67.023 -23.137 1.00 29.16 166 A 1 ATOM 1303 O OG . SER A 0 166 . -3.227 67.704 -23.770 1.00 29.16 166 A 1 ATOM 1304 N N . SER A 0 167 . 0.640 65.924 -25.109 1.00 33.30 167 A 1 ATOM 1305 C CA . SER A 0 167 . 1.725 66.274 -26.043 1.00 33.30 167 A 1 ATOM 1306 C C . SER A 0 167 . 3.186 65.878 -25.789 1.00 33.30 167 A 1 ATOM 1307 C CB . SER A 0 167 . 1.592 67.734 -26.526 1.00 33.30 167 A 1 ATOM 1308 O O . SER A 0 167 . 3.674 65.921 -24.671 1.00 33.30 167 A 1 ATOM 1309 O OG . SER A 0 167 . 1.741 68.679 -25.492 1.00 33.30 167 A 1 ATOM 1310 N N . GLU A 0 168 . 3.973 65.523 -26.821 1.00 33.36 168 A 1 ATOM 1311 C CA . GLU A 0 168 . 3.730 65.023 -28.209 1.00 33.36 168 A 1 ATOM 1312 C C . GLU A 0 168 . 5.117 64.620 -28.818 1.00 33.36 168 A 1 ATOM 1313 C CB . GLU A 0 168 . 3.121 66.101 -29.155 1.00 33.36 168 A 1 ATOM 1314 O O . GLU A 0 168 . 6.142 65.043 -28.289 1.00 33.36 168 A 1 ATOM 1315 C CG . GLU A 0 168 . 1.623 66.090 -29.523 1.00 33.36 168 A 1 ATOM 1316 C CD . GLU A 0 168 . 1.271 67.171 -30.564 1.00 33.36 168 A 1 ATOM 1317 O OE1 . GLU A 0 168 . 0.165 67.069 -31.127 1.00 33.36 168 A 1 ATOM 1318 O OE2 . GLU A 0 168 . 2.098 68.089 -30.802 1.00 33.36 168 A 1 ATOM 1319 N N . LYS A 0 169 . 5.135 63.971 -30.007 1.00 37.89 169 A 1 ATOM 1320 C CA . LYS A 0 169 . 6.273 63.832 -30.980 1.00 37.89 169 A 1 ATOM 1321 C C . LYS A 0 169 . 7.378 62.833 -30.564 1.00 37.89 169 A 1 ATOM 1322 C CB . LYS A 0 169 . 6.861 65.224 -31.375 1.00 37.89 169 A 1 ATOM 1323 O O . LYS A 0 169 . 7.824 62.856 -29.430 1.00 37.89 169 A 1 ATOM 1324 C CG . LYS A 0 169 . 5.764 66.293 -31.495 1.00 37.89 169 A 1 ATOM 1325 C CD . LYS A 0 169 . 6.007 67.647 -32.165 1.00 37.89 169 A 1 ATOM 1326 C CE . LYS A 0 169 . 4.640 68.327 -31.968 1.00 37.89 169 A 1 ATOM 1327 N NZ . LYS A 0 169 . 4.562 69.760 -32.310 1.00 37.89 169 A 1 ATOM 1328 N N . ASN A 0 170 . 7.912 61.932 -31.402 1.00 36.79 170 A 1 ATOM 1329 C CA . ASN A 0 170 . 7.720 61.530 -32.818 1.00 36.79 170 A 1 ATOM 1330 C C . ASN A 0 170 . 8.238 60.058 -32.966 1.00 36.79 170 A 1 ATOM 1331 C CB . ASN A 0 170 . 8.526 62.516 -33.696 1.00 36.79 170 A 1 ATOM 1332 O O . ASN A 0 170 . 8.779 59.537 -31.998 1.00 36.79 170 A 1 ATOM 1333 C CG . ASN A 0 170 . 7.676 63.522 -34.455 1.00 36.79 170 A 1 ATOM 1334 N ND2 . ASN A 0 170 . 8.300 64.397 -35.206 1.00 36.79 170 A 1 ATOM 1335 O OD1 . ASN A 0 170 . 6.460 63.556 -34.378 1.00 36.79 170 A 1 ATOM 1336 N N . CYS A 0 171 . 8.152 59.291 -34.068 1.00 33.75 171 A 1 ATOM 1337 C CA . CYS A 0 171 . 7.677 59.474 -35.455 1.00 33.75 171 A 1 ATOM 1338 C C . CYS A 0 171 . 7.168 58.104 -36.016 1.00 33.75 171 A 1 ATOM 1339 C CB . CYS A 0 171 . 8.851 59.993 -36.300 1.00 33.75 171 A 1 ATOM 1340 O O . CYS A 0 171 . 7.399 57.073 -35.395 1.00 33.75 171 A 1 ATOM 1341 S SG . CYS A 0 171 . 8.364 61.512 -37.170 1.00 33.75 171 A 1 ATOM 1342 N N . SER A 0 172 . 6.276 58.046 -37.016 1.00 36.85 172 A 1 ATOM 1343 C CA . SER A 0 172 . 6.496 57.727 -38.458 1.00 36.85 172 A 1 ATOM 1344 C C . SER A 0 172 . 7.320 56.443 -38.765 1.00 36.85 172 A 1 ATOM 1345 C CB . SER A 0 172 . 6.916 58.976 -39.251 1.00 36.85 172 A 1 ATOM 1346 O O . SER A 0 172 . 8.420 56.288 -38.260 1.00 36.85 172 A 1 ATOM 1347 O OG . SER A 0 172 . 8.308 59.200 -39.306 1.00 36.85 172 A 1 ATOM 1348 N N . HIS A 0 173 . 6.886 55.452 -39.566 1.00 37.09 173 A 1 ATOM 1349 C CA . HIS A 0 173 . 5.959 55.390 -40.721 1.00 37.09 173 A 1 ATOM 1350 C C . HIS A 0 173 . 5.321 53.969 -40.892 1.00 37.09 173 A 1 ATOM 1351 C CB . HIS A 0 173 . 6.845 55.625 -41.968 1.00 37.09 173 A 1 ATOM 1352 O O . HIS A 0 173 . 5.798 53.044 -40.249 1.00 37.09 173 A 1 ATOM 1353 C CG . HIS A 0 173 . 7.396 57.015 -42.135 1.00 37.09 173 A 1 ATOM 1354 C CD2 . HIS A 0 173 . 8.642 57.439 -41.758 1.00 37.09 173 A 1 ATOM 1355 N ND1 . HIS A 0 173 . 6.774 58.077 -42.758 1.00 37.09 173 A 1 ATOM 1356 C CE1 . HIS A 0 173 . 7.617 59.124 -42.735 1.00 37.09 173 A 1 ATOM 1357 N NE2 . HIS A 0 173 . 8.753 58.789 -42.107 1.00 37.09 173 A 1 ATOM 1358 N N . VAL A 0 174 . 4.377 53.638 -41.807 1.00 36.19 174 A 1 ATOM 1359 C CA . VAL A 0 174 . 3.152 54.286 -42.368 1.00 36.19 174 A 1 ATOM 1360 C C . VAL A 0 174 . 2.449 53.311 -43.383 1.00 36.19 174 A 1 ATOM 1361 C CB . VAL A 0 174 . 3.476 55.638 -43.060 1.00 36.19 174 A 1 ATOM 1362 O O . VAL A 0 174 . 3.155 52.525 -43.997 1.00 36.19 174 A 1 ATOM 1363 C CG1 . VAL A 0 174 . 4.083 55.518 -44.463 1.00 36.19 174 A 1 ATOM 1364 C CG2 . VAL A 0 174 . 2.282 56.599 -43.047 1.00 36.19 174 A 1 ATOM 1365 N N . ILE A 0 175 . 1.123 53.435 -43.659 1.00 36.25 175 A 1 ATOM 1366 C CA . ILE A 0 175 . 0.371 52.958 -44.884 1.00 36.25 175 A 1 ATOM 1367 C C . ILE A 0 175 . 0.150 51.424 -45.053 1.00 36.25 175 A 1 ATOM 1368 C CB . ILE A 0 175 . 1.045 53.639 -46.120 1.00 36.25 175 A 1 ATOM 1369 O O . ILE A 0 175 . 1.078 50.659 -44.860 1.00 36.25 175 A 1 ATOM 1370 C CG1 . ILE A 0 175 . 0.606 55.123 -46.168 1.00 36.25 175 A 1 ATOM 1371 C CG2 . ILE A 0 175 . 0.914 52.964 -47.493 1.00 36.25 175 A 1 ATOM 1372 C CD1 . ILE A 0 175 . 1.302 55.990 -47.224 1.00 36.25 175 A 1 ATOM 1373 N N . LYS A 0 176 . -0.986 50.828 -45.486 1.00 36.74 176 A 1 ATOM 1374 C CA . LYS A 0 176 . -2.403 51.114 -45.916 1.00 36.74 176 A 1 ATOM 1375 C C . LYS A 0 176 . -3.106 49.713 -45.946 1.00 36.74 176 A 1 ATOM 1376 C CB . LYS A 0 176 . -2.398 51.646 -47.371 1.00 36.74 176 A 1 ATOM 1377 O O . LYS A 0 176 . -2.379 48.730 -45.950 1.00 36.74 176 A 1 ATOM 1378 C CG . LYS A 0 176 . -2.663 53.155 -47.529 1.00 36.74 176 A 1 ATOM 1379 C CD . LYS A 0 176 . -2.427 53.612 -48.991 1.00 36.74 176 A 1 ATOM 1380 C CE . LYS A 0 176 . -1.888 55.052 -49.071 1.00 36.74 176 A 1 ATOM 1381 N NZ . LYS A 0 176 . -1.223 55.337 -50.373 1.00 36.74 176 A 1 ATOM 1382 N N . LYS A 0 177 . -4.417 49.426 -46.081 1.00 37.37 177 A 1 ATOM 1383 C CA . LYS A 0 177 . -5.794 50.013 -46.001 1.00 37.37 177 A 1 ATOM 1384 C C . LYS A 0 177 . -6.746 48.762 -45.955 1.00 37.37 177 A 1 ATOM 1385 C CB . LYS A 0 177 . -6.116 50.856 -47.260 1.00 37.37 177 A 1 ATOM 1386 O O . LYS A 0 177 . -6.251 47.670 -46.195 1.00 37.37 177 A 1 ATOM 1387 C CG . LYS A 0 177 . -6.761 52.210 -46.920 1.00 37.37 177 A 1 ATOM 1388 C CD . LYS A 0 177 . -7.439 52.854 -48.144 1.00 37.37 177 A 1 ATOM 1389 C CE . LYS A 0 177 . -8.243 54.084 -47.703 1.00 37.37 177 A 1 ATOM 1390 N NZ . LYS A 0 177 . -9.160 54.566 -48.768 1.00 37.37 177 A 1 ATOM 1391 N N . SER A 0 178 . -8.071 48.736 -45.748 1.00 35.46 178 A 1 ATOM 1392 C CA . SER A 0 178 . -9.170 49.667 -45.413 1.00 35.46 178 A 1 ATOM 1393 C C . SER A 0 178 . -10.354 48.810 -44.900 1.00 35.46 178 A 1 ATOM 1394 C CB . SER A 0 178 . -9.696 50.358 -46.681 1.00 35.46 178 A 1 ATOM 1395 O O . SER A 0 178 . -10.440 47.645 -45.276 1.00 35.46 178 A 1 ATOM 1396 O OG . SER A 0 178 . -10.242 51.637 -46.402 1.00 35.46 178 A 1 ATOM 1397 N N . THR A 0 179 . -11.307 49.364 -44.146 1.00 34.47 179 A 1 ATOM 1398 C CA . THR A 0 179 . -12.593 48.699 -43.810 1.00 34.47 179 A 1 ATOM 1399 C C . THR A 0 179 . -13.716 49.015 -44.814 1.00 34.47 179 A 1 ATOM 1400 C CB . THR A 0 179 . -13.065 49.112 -42.403 1.00 34.47 179 A 1 ATOM 1401 O O . THR A 0 179 . -13.608 49.993 -45.566 1.00 34.47 179 A 1 ATOM 1402 C CG2 . THR A 0 179 . -12.175 48.529 -41.307 1.00 34.47 179 A 1 ATOM 1403 O OG1 . THR A 0 179 . -13.028 50.516 -42.274 1.00 34.47 179 A 1 ATOM 1404 N N . LYS A 0 180 . -14.804 48.218 -44.799 1.00 34.39 180 A 1 ATOM 1405 C CA . LYS A 0 180 . -16.171 48.673 -45.122 1.00 34.39 180 A 1 ATOM 1406 C C . LYS A 0 180 . -17.259 47.791 -44.488 1.00 34.39 180 A 1 ATOM 1407 C CB . LYS A 0 180 . -16.396 48.812 -46.641 1.00 34.39 180 A 1 ATOM 1408 O O . LYS A 0 180 . -17.112 46.575 -44.415 1.00 34.39 180 A 1 ATOM 1409 C CG . LYS A 0 180 . -16.816 50.257 -46.942 1.00 34.39 180 A 1 ATOM 1410 C CD . LYS A 0 180 . -17.122 50.475 -48.424 1.00 34.39 180 A 1 ATOM 1411 C CE . LYS A 0 180 . -17.459 51.954 -48.635 1.00 34.39 180 A 1 ATOM 1412 N NZ . LYS A 0 180 . -17.947 52.211 -50.011 1.00 34.39 180 A 1 ATOM 1413 N N . ASP A 0 181 . -18.321 48.450 -44.047 1.00 33.02 181 A 1 ATOM 1414 C CA . ASP A 0 181 . -19.364 47.973 -43.130 1.00 33.02 181 A 1 ATOM 1415 C C . ASP A 0 181 . -20.681 47.638 -43.861 1.00 33.02 181 A 1 ATOM 1416 C CB . ASP A 0 181 . -19.625 49.109 -42.111 1.00 33.02 181 A 1 ATOM 1417 O O . ASP A 0 181 . -20.862 48.092 -44.992 1.00 33.02 181 A 1 ATOM 1418 C CG . ASP A 0 181 . -18.352 49.890 -41.747 1.00 33.02 181 A 1 ATOM 1419 O OD1 . ASP A 0 181 . -17.671 49.484 -40.782 1.00 33.02 181 A 1 ATOM 1420 O OD2 . ASP A 0 181 . -17.997 50.809 -42.527 1.00 33.02 181 A 1 ATOM 1421 N N . GLN A 0 182 . -21.624 46.937 -43.203 1.00 36.80 182 A 1 ATOM 1422 C CA . GLN A 0 182 . -23.010 47.420 -42.981 1.00 36.80 182 A 1 ATOM 1423 C C . GLN A 0 182 . -23.905 46.441 -42.186 1.00 36.80 182 A 1 ATOM 1424 C CB . GLN A 0 182 . -23.719 47.894 -44.271 1.00 36.80 182 A 1 ATOM 1425 O O . GLN A 0 182 . -23.591 45.264 -42.021 1.00 36.80 182 A 1 ATOM 1426 C CG . GLN A 0 182 . -23.625 49.432 -44.325 1.00 36.80 182 A 1 ATOM 1427 C CD . GLN A 0 182 . -24.133 50.071 -45.610 1.00 36.80 182 A 1 ATOM 1428 N NE2 . GLN A 0 182 . -24.081 51.383 -45.698 1.00 36.80 182 A 1 ATOM 1429 O OE1 . GLN A 0 182 . -24.595 49.448 -46.549 1.00 36.80 182 A 1 ATOM 1430 N N . GLU A 0 183 . -24.999 46.987 -41.644 1.00 29.40 183 A 1 ATOM 1431 C CA . GLU A 0 183 . -25.881 46.417 -40.611 1.00 29.40 183 A 1 ATOM 1432 C C . GLU A 0 183 . -27.200 45.816 -41.165 1.00 29.40 183 A 1 ATOM 1433 C CB . GLU A 0 183 . -26.237 47.556 -39.629 1.00 29.40 183 A 1 ATOM 1434 O O . GLU A 0 183 . -27.490 45.937 -42.355 1.00 29.40 183 A 1 ATOM 1435 C CG . GLU A 0 183 . -25.041 48.258 -38.961 1.00 29.40 183 A 1 ATOM 1436 C CD . GLU A 0 183 . -25.477 49.587 -38.327 1.00 29.40 183 A 1 ATOM 1437 O OE1 . GLU A 0 183 . -25.414 49.687 -37.082 1.00 29.40 183 A 1 ATOM 1438 O OE2 . GLU A 0 183 . -25.863 50.486 -39.107 1.00 29.40 183 A 1 ATOM 1439 N N . ASN A 0 184 . -28.014 45.268 -40.238 1.00 31.45 184 A 1 ATOM 1440 C CA . ASN A 0 184 . -29.441 44.845 -40.268 1.00 31.45 184 A 1 ATOM 1441 C C . ASN A 0 184 . -29.613 43.331 -39.985 1.00 31.45 184 A 1 ATOM 1442 C CB . ASN A 0 184 . -30.213 45.322 -41.512 1.00 31.45 184 A 1 ATOM 1443 O O . ASN A 0 184 . -29.105 42.514 -40.740 1.00 31.45 184 A 1 ATOM 1444 C CG . ASN A 0 184 . -30.320 46.838 -41.572 1.00 31.45 184 A 1 ATOM 1445 N ND2 . ASN A 0 184 . -30.156 47.435 -42.726 1.00 31.45 184 A 1 ATOM 1446 O OD1 . ASN A 0 184 . -30.568 47.501 -40.579 1.00 31.45 184 A 1 ATOM 1447 N N . GLN A 0 185 . -30.159 42.845 -38.855 1.00 30.82 185 A 1 ATOM 1448 C CA . GLN A 0 185 . -31.409 43.121 -38.101 1.00 30.82 185 A 1 ATOM 1449 C C . GLN A 0 185 . -32.644 42.354 -38.658 1.00 30.82 185 A 1 ATOM 1450 C CB . GLN A 0 185 . -31.661 44.624 -37.811 1.00 30.82 185 A 1 ATOM 1451 O O . GLN A 0 185 . -32.839 42.310 -39.866 1.00 30.82 185 A 1 ATOM 1452 C CG . GLN A 0 185 . -32.608 44.888 -36.625 1.00 30.82 185 A 1 ATOM 1453 C CD . GLN A 0 185 . -32.989 46.361 -36.466 1.00 30.82 185 A 1 ATOM 1454 N NE2 . GLN A 0 185 . -32.101 47.223 -36.021 1.00 30.82 185 A 1 ATOM 1455 O OE1 . GLN A 0 185 . -34.114 46.754 -36.715 1.00 30.82 185 A 1 ATOM 1456 N N . VAL A 0 186 . -33.497 41.842 -37.740 1.00 31.75 186 A 1 ATOM 1457 C CA . VAL A 0 186 . -34.864 41.251 -37.905 1.00 31.75 186 A 1 ATOM 1458 C C . VAL A 0 186 . -34.991 39.701 -38.029 1.00 31.75 186 A 1 ATOM 1459 C CB . VAL A 0 186 . -35.715 42.014 -38.960 1.00 31.75 186 A 1 ATOM 1460 O O . VAL A 0 186 . -34.297 39.077 -38.819 1.00 31.75 186 A 1 ATOM 1461 C CG1 . VAL A 0 186 . -37.183 41.572 -38.945 1.00 31.75 186 A 1 ATOM 1462 C CG2 . VAL A 0 186 . -35.735 43.535 -38.719 1.00 31.75 186 A 1 ATOM 1463 N N . ASN A 0 187 . -35.964 39.115 -37.287 1.00 27.39 187 A 1 ATOM 1464 C CA . ASN A 0 187 . -36.410 37.689 -37.201 1.00 27.39 187 A 1 ATOM 1465 C C . ASN A 0 187 . -35.374 36.644 -36.701 1.00 27.39 187 A 1 ATOM 1466 C CB . ASN A 0 187 . -37.047 37.254 -38.533 1.00 27.39 187 A 1 ATOM 1467 O O . ASN A 0 187 . -34.203 36.719 -37.041 1.00 27.39 187 A 1 ATOM 1468 C CG . ASN A 0 187 . -38.293 38.037 -38.903 1.00 27.39 187 A 1 ATOM 1469 N ND2 . ASN A 0 187 . -38.580 38.164 -40.177 1.00 27.39 187 A 1 ATOM 1470 O OD1 . ASN A 0 187 . -39.027 38.546 -38.071 1.00 27.39 187 A 1 ATOM 1471 N N . LEU A 0 188 . -35.671 35.611 -35.888 1.00 26.62 188 A 1 ATOM 1472 C CA . LEU A 0 188 . -36.851 35.183 -35.091 1.00 26.62 188 A 1 ATOM 1473 C C . LEU A 0 188 . -38.079 34.567 -35.820 1.00 26.62 188 A 1 ATOM 1474 C CB . LEU A 0 188 . -37.220 36.300 -34.077 1.00 26.62 188 A 1 ATOM 1475 O O . LEU A 0 188 . -38.972 35.312 -36.216 1.00 26.62 188 A 1 ATOM 1476 C CG . LEU A 0 188 . -37.859 35.850 -32.746 1.00 26.62 188 A 1 ATOM 1477 C CD1 . LEU A 0 188 . -38.129 37.086 -31.886 1.00 26.62 188 A 1 ATOM 1478 C CD2 . LEU A 0 188 . -39.185 35.102 -32.898 1.00 26.62 188 A 1 ATOM 1479 N N . LYS A 0 189 . -38.182 33.214 -35.867 1.00 31.10 189 A 1 ATOM 1480 C CA . LYS A 0 189 . -39.443 32.410 -35.785 1.00 31.10 189 A 1 ATOM 1481 C C . LYS A 0 189 . -39.237 30.867 -35.765 1.00 31.10 189 A 1 ATOM 1482 C CB . LYS A 0 189 . -40.414 32.774 -36.935 1.00 31.10 189 A 1 ATOM 1483 O O . LYS A 0 189 . -38.439 30.366 -36.544 1.00 31.10 189 A 1 ATOM 1484 C CG . LYS A 0 189 . -41.655 33.493 -36.378 1.00 31.10 189 A 1 ATOM 1485 C CD . LYS A 0 189 . -42.527 34.079 -37.493 1.00 31.10 189 A 1 ATOM 1486 C CE . LYS A 0 189 . -43.689 34.863 -36.871 1.00 31.10 189 A 1 ATOM 1487 N NZ . LYS A 0 189 . -44.536 35.498 -37.909 1.00 31.10 189 A 1 ATOM 1488 N N . SER A 0 190 . -39.985 30.175 -34.883 1.00 29.37 190 A 1 ATOM 1489 C CA . SER A 0 190 . -40.625 28.823 -34.988 1.00 29.37 190 A 1 ATOM 1490 C C . SER A 0 190 . -39.923 27.670 -35.757 1.00 29.37 190 A 1 ATOM 1491 C CB . SER A 0 190 . -42.030 29.048 -35.570 1.00 29.37 190 A 1 ATOM 1492 O O . SER A 0 190 . -39.709 27.789 -36.955 1.00 29.37 190 A 1 ATOM 1493 O OG . SER A 0 190 . -41.928 29.691 -36.825 1.00 29.37 190 A 1 ATOM 1494 N N . GLU A 0 191 . -39.527 26.552 -35.121 1.00 29.19 191 A 1 ATOM 1495 C CA . GLU A 0 191 . -40.319 25.322 -34.798 1.00 29.19 191 A 1 ATOM 1496 C C . GLU A 0 191 . -40.411 24.245 -35.913 1.00 29.19 191 A 1 ATOM 1497 C CB . GLU A 0 191 . -41.733 25.574 -34.231 1.00 29.19 191 A 1 ATOM 1498 O O . GLU A 0 191 . -40.303 24.542 -37.098 1.00 29.19 191 A 1 ATOM 1499 C CG . GLU A 0 191 . -41.794 25.961 -32.751 1.00 29.19 191 A 1 ATOM 1500 C CD . GLU A 0 191 . -43.249 25.985 -32.256 1.00 29.19 191 A 1 ATOM 1501 O OE1 . GLU A 0 191 . -43.474 25.490 -31.131 1.00 29.19 191 A 1 ATOM 1502 O OE2 . GLU A 0 191 . -44.107 26.489 -33.014 1.00 29.19 191 A 1 ATOM 1503 N N . SER A 0 192 . -40.720 23.004 -35.490 1.00 31.38 192 A 1 ATOM 1504 C CA . SER A 0 192 . -41.150 21.813 -36.267 1.00 31.38 192 A 1 ATOM 1505 C C . SER A 0 192 . -40.084 20.958 -36.992 1.00 31.38 192 A 1 ATOM 1506 C CB . SER A 0 192 . -42.305 22.180 -37.221 1.00 31.38 192 A 1 ATOM 1507 O O . SER A 0 192 . -39.020 21.455 -37.336 1.00 31.38 192 A 1 ATOM 1508 O OG . SER A 0 192 . -41.823 22.793 -38.395 1.00 31.38 192 A 1 ATOM 1509 N N . VAL A 0 193 . -40.308 19.665 -37.299 1.00 29.07 193 A 1 ATOM 1510 C CA . VAL A 0 193 . -40.942 18.555 -36.535 1.00 29.07 193 A 1 ATOM 1511 C C . VAL A 0 193 . -40.524 17.202 -37.176 1.00 29.07 193 A 1 ATOM 1512 C CB . VAL A 0 193 . -42.490 18.669 -36.435 1.00 29.07 193 A 1 ATOM 1513 O O . VAL A 0 193 . -40.022 17.175 -38.296 1.00 29.07 193 A 1 ATOM 1514 C CG1 . VAL A 0 193 . -43.241 18.369 -37.734 1.00 29.07 193 A 1 ATOM 1515 C CG2 . VAL A 0 193 . -43.072 17.851 -35.275 1.00 29.07 193 A 1 ATOM 1516 N N . LEU A 0 194 . -40.781 16.076 -36.500 1.00 27.79 194 A 1 ATOM 1517 C CA . LEU A 0 194 . -40.676 14.691 -37.002 1.00 27.79 194 A 1 ATOM 1518 C C . LEU A 0 194 . -39.253 14.129 -37.268 1.00 27.79 194 A 1 ATOM 1519 C CB . LEU A 0 194 . -41.792 14.396 -38.054 1.00 27.79 194 A 1 ATOM 1520 O O . LEU A 0 194 . -38.416 14.152 -36.366 1.00 27.79 194 A 1 ATOM 1521 C CG . LEU A 0 194 . -42.994 13.608 -37.490 1.00 27.79 194 A 1 ATOM 1522 C CD1 . LEU A 0 194 . -43.722 14.322 -36.352 1.00 27.79 194 A 1 ATOM 1523 C CD2 . LEU A 0 194 . -44.028 13.365 -38.587 1.00 27.79 194 A 1 ATOM 1524 N N . SER A 0 195 . -39.090 13.351 -38.344 1.00 26.69 195 A 1 ATOM 1525 C CA . SER A 0 195 . -38.741 11.922 -38.205 1.00 26.69 195 A 1 ATOM 1526 C C . SER A 0 195 . -38.303 11.254 -39.528 1.00 26.69 195 A 1 ATOM 1527 C CB . SER A 0 195 . -40.007 11.191 -37.704 1.00 26.69 195 A 1 ATOM 1528 O O . SER A 0 195 . -38.188 11.923 -40.549 1.00 26.69 195 A 1 ATOM 1529 O OG . SER A 0 195 . -40.335 11.552 -36.376 1.00 26.69 195 A 1 ATOM 1530 N N . THR A 0 196 . -38.167 9.917 -39.502 1.00 32.04 196 A 1 ATOM 1531 C CA . THR A 0 196 . -37.811 8.964 -40.582 1.00 32.04 196 A 1 ATOM 1532 C C . THR A 0 196 . -36.311 8.926 -40.907 1.00 32.04 196 A 1 ATOM 1533 C CB . THR A 0 196 . -38.738 9.020 -41.815 1.00 32.04 196 A 1 ATOM 1534 O O . THR A 0 196 . -35.726 9.913 -41.328 1.00 32.04 196 A 1 ATOM 1535 C CG2 . THR A 0 196 . -40.206 8.831 -41.424 1.00 32.04 196 A 1 ATOM 1536 O OG1 . THR A 0 196 . -38.660 10.227 -42.530 1.00 32.04 196 A 1 ATOM 1537 N N . ASP A 0 197 . -35.563 7.909 -40.468 1.00 29.21 197 A 1 ATOM 1538 C CA . ASP A 0 197 . -35.586 6.465 -40.797 1.00 29.21 197 A 1 ATOM 1539 C C . ASP A 0 197 . -34.639 6.132 -41.959 1.00 29.21 197 A 1 ATOM 1540 C CB . ASP A 0 197 . -36.959 5.809 -41.080 1.00 29.21 197 A 1 ATOM 1541 O O . ASP A 0 197 . -34.905 6.463 -43.111 1.00 29.21 197 A 1 ATOM 1542 C CG . ASP A 0 197 . -37.775 5.461 -39.837 1.00 29.21 197 A 1 ATOM 1543 O OD1 . ASP A 0 197 . -37.172 4.906 -38.891 1.00 29.21 197 A 1 ATOM 1544 O OD2 . ASP A 0 197 . -38.990 5.756 -39.844 1.00 29.21 197 A 1 ATOM 1545 N N . ASN A 0 198 . -33.593 5.349 -41.672 1.00 32.96 198 A 1 ATOM 1546 C CA . ASN A 0 198 . -33.497 4.044 -42.326 1.00 32.96 198 A 1 ATOM 1547 C C . ASN A 0 198 . -32.585 3.059 -41.584 1.00 32.96 198 A 1 ATOM 1548 C CB . ASN A 0 198 . -33.129 4.149 -43.819 1.00 32.96 198 A 1 ATOM 1549 O O . ASN A 0 198 . -31.533 3.410 -41.052 1.00 32.96 198 A 1 ATOM 1550 C CG . ASN A 0 198 . -34.282 3.644 -44.671 1.00 32.96 198 A 1 ATOM 1551 N ND2 . ASN A 0 198 . -34.640 4.340 -45.721 1.00 32.96 198 A 1 ATOM 1552 O OD1 . ASN A 0 198 . -34.881 2.618 -44.390 1.00 32.96 198 A 1 ATOM 1553 N N . GLN A 0 199 . -33.029 1.806 -41.566 1.00 32.89 199 A 1 ATOM 1554 C CA . GLN A 0 199 . -32.358 0.660 -40.956 1.00 32.89 199 A 1 ATOM 1555 C C . GLN A 0 199 . -31.456 -0.041 -41.982 1.00 32.89 199 A 1 ATOM 1556 C CB . GLN A 0 199 . -33.430 -0.341 -40.487 1.00 32.89 199 A 1 ATOM 1557 O O . GLN A 0 199 . -31.710 0.062 -43.177 1.00 32.89 199 A 1 ATOM 1558 C CG . GLN A 0 199 . -34.447 0.222 -39.477 1.00 32.89 199 A 1 ATOM 1559 C CD . GLN A 0 199 . -35.621 -0.725 -39.225 1.00 32.89 199 A 1 ATOM 1560 N NE2 . GLN A 0 199 . -36.545 -0.354 -38.368 1.00 32.89 199 A 1 ATOM 1561 O OE1 . GLN A 0 199 . -35.745 -1.803 -39.780 1.00 32.89 199 A 1 ATOM 1562 N N . ASN A 0 200 . -30.467 -0.811 -41.511 1.00 34.94 200 A 1 ATOM 1563 C CA . ASN A 0 200 . -30.042 -2.118 -42.057 1.00 34.94 200 A 1 ATOM 1564 C C . ASN A 0 200 . -28.905 -2.668 -41.154 1.00 34.94 200 A 1 ATOM 1565 C CB . ASN A 0 200 . -29.626 -1.993 -43.545 1.00 34.94 200 A 1 ATOM 1566 O O . ASN A 0 200 . -27.917 -1.978 -40.941 1.00 34.94 200 A 1 ATOM 1567 C CG . ASN A 0 200 . -30.784 -2.272 -44.503 1.00 34.94 200 A 1 ATOM 1568 N ND2 . ASN A 0 200 . -30.840 -1.627 -45.643 1.00 34.94 200 A 1 ATOM 1569 O OD1 . ASN A 0 200 . -31.632 -3.117 -44.267 1.00 34.94 200 A 1 ATOM 1570 N N . ASN A 0 201 . -29.105 -3.764 -40.403 1.00 32.40 201 A 1 ATOM 1571 C CA . ASN A 0 201 . -28.997 -5.186 -40.817 1.00 32.40 201 A 1 ATOM 1572 C C . ASN A 0 201 . -27.519 -5.653 -40.899 1.00 32.40 201 A 1 ATOM 1573 C CB . ASN A 0 201 . -29.814 -5.452 -42.103 1.00 32.40 201 A 1 ATOM 1574 O O . ASN A 0 201 . -26.726 -4.980 -41.539 1.00 32.40 201 A 1 ATOM 1575 C CG . ASN A 0 201 . -31.311 -5.569 -41.862 1.00 32.40 201 A 1 ATOM 1576 N ND2 . ASN A 0 201 . -32.122 -5.442 -42.880 1.00 32.40 201 A 1 ATOM 1577 O OD1 . ASN A 0 201 . -31.779 -5.771 -40.754 1.00 32.40 201 A 1 ATOM 1578 N N . ASN A 0 202 . -27.033 -6.757 -40.299 1.00 34.41 202 A 1 ATOM 1579 C CA . ASN A 0 202 . -27.606 -7.937 -39.600 1.00 34.41 202 A 1 ATOM 1580 C C . ASN A 0 202 . -26.642 -8.359 -38.437 1.00 34.41 202 A 1 ATOM 1581 C CB . ASN A 0 202 . -27.725 -9.056 -40.654 1.00 34.41 202 A 1 ATOM 1582 O O . ASN A 0 202 . -25.475 -7.989 -38.480 1.00 34.41 202 A 1 ATOM 1583 C CG . ASN A 0 202 . -28.806 -8.809 -41.679 1.00 34.41 202 A 1 ATOM 1584 N ND2 . ASN A 0 202 . -28.489 -8.811 -42.953 1.00 34.41 202 A 1 ATOM 1585 O OD1 . ASN A 0 202 . -29.956 -8.624 -41.328 1.00 34.41 202 A 1 ATOM 1586 N N . ARG A 0 203 . -27.012 -9.001 -37.304 1.00 29.62 203 A 1 ATOM 1587 C CA . ARG A 0 203 . -27.420 -10.427 -37.089 1.00 29.62 203 A 1 ATOM 1588 C C . ARG A 0 203 . -26.519 -11.429 -37.855 1.00 29.62 203 A 1 ATOM 1589 C CB . ARG A 0 203 . -28.927 -10.624 -37.363 1.00 29.62 203 A 1 ATOM 1590 O O . ARG A 0 203 . -26.291 -11.225 -39.032 1.00 29.62 203 A 1 ATOM 1591 C CG . ARG A 0 203 . -29.823 -10.058 -36.247 1.00 29.62 203 A 1 ATOM 1592 C CD . ARG A 0 203 . -31.303 -10.340 -36.549 1.00 29.62 203 A 1 ATOM 1593 N NE . ARG A 0 203 . -32.194 -9.873 -35.465 1.00 29.62 203 A 1 ATOM 1594 N NH1 . ARG A 0 203 . -34.176 -10.609 -36.371 1.00 29.62 203 A 1 ATOM 1595 N NH2 . ARG A 0 203 . -34.195 -9.539 -34.417 1.00 29.62 203 A 1 ATOM 1596 C CZ . ARG A 0 203 . -33.511 -10.010 -35.422 1.00 29.62 203 A 1 ATOM 1597 N N . SER A 0 204 . -26.011 -12.556 -37.341 1.00 29.66 204 A 1 ATOM 1598 C CA . SER A 0 204 . -26.147 -13.368 -36.108 1.00 29.66 204 A 1 ATOM 1599 C C . SER A 0 204 . -24.903 -14.323 -36.070 1.00 29.66 204 A 1 ATOM 1600 C CB . SER A 0 204 . -27.478 -14.128 -36.240 1.00 29.66 204 A 1 ATOM 1601 O O . SER A 0 204 . -24.225 -14.410 -37.086 1.00 29.66 204 A 1 ATOM 1602 O OG . SER A 0 204 . -27.823 -14.860 -35.085 1.00 29.66 204 A 1 ATOM 1603 N N . ILE A 0 205 . -24.459 -15.008 -35.001 1.00 34.07 205 A 1 ATOM 1604 C CA . ILE A 0 205 . -24.944 -16.307 -34.464 1.00 34.07 205 A 1 ATOM 1605 C C . ILE A 0 205 . -24.032 -16.715 -33.266 1.00 34.07 205 A 1 ATOM 1606 C CB . ILE A 0 205 . -24.873 -17.422 -35.570 1.00 34.07 205 A 1 ATOM 1607 O O . ILE A 0 205 . -22.820 -16.613 -33.386 1.00 34.07 205 A 1 ATOM 1608 C CG1 . ILE A 0 205 . -26.055 -17.314 -36.570 1.00 34.07 205 A 1 ATOM 1609 C CG2 . ILE A 0 205 . -24.852 -18.858 -35.005 1.00 34.07 205 A 1 ATOM 1610 C CD1 . ILE A 0 205 . -26.086 -18.332 -37.718 1.00 34.07 205 A 1 ATOM 1611 N N . LYS A 0 206 . -24.644 -17.185 -32.157 1.00 31.46 206 A 1 ATOM 1612 C CA . LYS A 0 206 . -24.225 -18.188 -31.121 1.00 31.46 206 A 1 ATOM 1613 C C . LYS A 0 206 . -22.718 -18.557 -31.027 1.00 31.46 206 A 1 ATOM 1614 C CB . LYS A 0 206 . -25.031 -19.476 -31.398 1.00 31.46 206 A 1 ATOM 1615 O O . LYS A 0 206 . -22.142 -18.968 -32.021 1.00 31.46 206 A 1 ATOM 1616 C CG . LYS A 0 206 . -26.554 -19.287 -31.561 1.00 31.46 206 A 1 ATOM 1617 C CD . LYS A 0 206 . -27.208 -20.590 -32.037 1.00 31.46 206 A 1 ATOM 1618 C CE . LYS A 0 206 . -28.704 -20.377 -32.294 1.00 31.46 206 A 1 ATOM 1619 N NZ . LYS A 0 206 . -29.332 -21.599 -32.857 1.00 31.46 206 A 1 ATOM 1620 N N . SER A 0 207 . -22.044 -18.571 -29.869 1.00 32.06 207 A 1 ATOM 1621 C CA . SER A 0 207 . -22.346 -19.259 -28.584 1.00 32.06 207 A 1 ATOM 1622 C C . SER A 0 207 . -21.251 -18.908 -27.533 1.00 32.06 207 A 1 ATOM 1623 C CB . SER A 0 207 . -22.228 -20.773 -28.850 1.00 32.06 207 A 1 ATOM 1624 O O . SER A 0 207 . -20.235 -18.357 -27.932 1.00 32.06 207 A 1 ATOM 1625 O OG . SER A 0 207 . -23.504 -21.380 -28.908 1.00 32.06 207 A 1 ATOM 1626 N N . SER A 0 208 . -21.288 -19.237 -26.226 1.00 31.74 208 A 1 ATOM 1627 C CA . SER A 0 208 . -22.359 -19.642 -25.281 1.00 31.74 208 A 1 ATOM 1628 C C . SER A 0 208 . -21.830 -19.751 -23.828 1.00 31.74 208 A 1 ATOM 1629 C CB . SER A 0 208 . -22.926 -21.037 -25.581 1.00 31.74 208 A 1 ATOM 1630 O O . SER A 0 208 . -20.696 -20.167 -23.637 1.00 31.74 208 A 1 ATOM 1631 O OG . SER A 0 208 . -21.905 -22.002 -25.733 1.00 31.74 208 A 1 ATOM 1632 N N . LEU A 0 209 . -22.702 -19.542 -22.829 1.00 28.63 209 A 1 ATOM 1633 C CA . LEU A 0 209 . -22.600 -20.024 -21.429 1.00 28.63 209 A 1 ATOM 1634 C C . LEU A 0 209 . -21.319 -19.718 -20.609 1.00 28.63 209 A 1 ATOM 1635 C CB . LEU A 0 209 . -22.949 -21.533 -21.365 1.00 28.63 209 A 1 ATOM 1636 O O . LEU A 0 209 . -20.635 -20.638 -20.173 1.00 28.63 209 A 1 ATOM 1637 C CG . LEU A 0 209 . -24.387 -21.928 -21.732 1.00 28.63 209 A 1 ATOM 1638 C CD1 . LEU A 0 209 . -24.499 -23.452 -21.775 1.00 28.63 209 A 1 ATOM 1639 C CD2 . LEU A 0 209 . -25.411 -21.407 -20.720 1.00 28.63 209 A 1 ATOM 1640 N N . ILE A 0 210 . -21.123 -18.456 -20.206 1.00 32.17 210 A 1 ATOM 1641 C CA . ILE A 0 210 . -20.592 -18.134 -18.862 1.00 32.17 210 A 1 ATOM 1642 C C . ILE A 0 210 . -21.506 -17.076 -18.229 1.00 32.17 210 A 1 ATOM 1643 C CB . ILE A 0 210 . -19.094 -17.732 -18.856 1.00 32.17 210 A 1 ATOM 1644 O O . ILE A 0 210 . -21.950 -16.141 -18.893 1.00 32.17 210 A 1 ATOM 1645 C CG1 . ILE A 0 210 . -18.225 -18.890 -19.408 1.00 32.17 210 A 1 ATOM 1646 C CG2 . ILE A 0 210 . -18.643 -17.365 -17.425 1.00 32.17 210 A 1 ATOM 1647 C CD1 . ILE A 0 210 . -16.709 -18.656 -19.392 1.00 32.17 210 A 1 ATOM 1648 N N . HIS A 0 211 . -21.857 -17.268 -16.957 1.00 28.00 211 A 1 ATOM 1649 C CA . HIS A 0 211 . -22.820 -16.439 -16.233 1.00 28.00 211 A 1 ATOM 1650 C C . HIS A 0 211 . -22.087 -15.303 -15.497 1.00 28.00 211 A 1 ATOM 1651 C CB . HIS A 0 211 . -23.682 -17.357 -15.331 1.00 28.00 211 A 1 ATOM 1652 O O . HIS A 0 211 . -21.876 -15.374 -14.288 1.00 28.00 211 A 1 ATOM 1653 C CG . HIS A 0 211 . -25.158 -17.039 -15.318 1.00 28.00 211 A 1 ATOM 1654 C CD2 . HIS A 0 211 . -26.176 -17.928 -15.549 1.00 28.00 211 A 1 ATOM 1655 N ND1 . HIS A 0 211 . -25.740 -15.821 -15.057 1.00 28.00 211 A 1 ATOM 1656 C CE1 . HIS A 0 211 . -27.073 -15.974 -15.137 1.00 28.00 211 A 1 ATOM 1657 N NE2 . HIS A 0 211 . -27.393 -17.245 -15.427 1.00 28.00 211 A 1 ATOM 1658 N N . GLU A 0 212 . -21.672 -14.259 -16.218 1.00 31.59 212 A 1 ATOM 1659 C CA . GLU A 0 212 . -21.055 -13.086 -15.586 1.00 31.59 212 A 1 ATOM 1660 C C . GLU A 0 212 . -22.083 -12.289 -14.770 1.00 31.59 212 A 1 ATOM 1661 C CB . GLU A 0 212 . -20.325 -12.198 -16.604 1.00 31.59 212 A 1 ATOM 1662 O O . GLU A 0 212 . -23.153 -11.900 -15.251 1.00 31.59 212 A 1 ATOM 1663 C CG . GLU A 0 212 . -18.993 -12.840 -17.023 1.00 31.59 212 A 1 ATOM 1664 C CD . GLU A 0 212 . -18.180 -11.952 -17.974 1.00 31.59 212 A 1 ATOM 1665 O OE1 . GLU A 0 212 . -16.936 -12.000 -17.871 1.00 31.59 212 A 1 ATOM 1666 O OE2 . GLU A 0 212 . -18.813 -11.269 -18.812 1.00 31.59 212 A 1 ATOM 1667 N N . TYR A 0 213 . -21.751 -12.056 -13.501 1.00 32.49 213 A 1 ATOM 1668 C CA . TYR A 0 213 . -22.446 -11.091 -12.659 1.00 32.49 213 A 1 ATOM 1669 C C . TYR A 0 213 . -21.983 -9.681 -13.053 1.00 32.49 213 A 1 ATOM 1670 C CB . TYR A 0 213 . -22.139 -11.366 -11.180 1.00 32.49 213 A 1 ATOM 1671 O O . TYR A 0 213 . -20.788 -9.492 -13.276 1.00 32.49 213 A 1 ATOM 1672 C CG . TYR A 0 213 . -22.845 -12.576 -10.595 1.00 32.49 213 A 1 ATOM 1673 C CD1 . TYR A 0 213 . -23.987 -12.394 -9.790 1.00 32.49 213 A 1 ATOM 1674 C CD2 . TYR A 0 213 . -22.355 -13.876 -10.831 1.00 32.49 213 A 1 ATOM 1675 C CE1 . TYR A 0 213 . -24.630 -13.504 -9.210 1.00 32.49 213 A 1 ATOM 1676 C CE2 . TYR A 0 213 . -22.999 -14.991 -10.260 1.00 32.49 213 A 1 ATOM 1677 O OH . TYR A 0 213 . -24.746 -15.873 -8.868 1.00 32.49 213 A 1 ATOM 1678 C CZ . TYR A 0 213 . -24.132 -14.805 -9.443 1.00 32.49 213 A 1 ATOM 1679 N N . PRO A 0 214 . -22.871 -8.673 -13.106 1.00 41.75 214 A 1 ATOM 1680 C CA . PRO A 0 214 . -22.442 -7.307 -13.371 1.00 41.75 214 A 1 ATOM 1681 C C . PRO A 0 214 . -21.572 -6.814 -12.212 1.00 41.75 214 A 1 ATOM 1682 C CB . PRO A 0 214 . -23.733 -6.498 -13.533 1.00 41.75 214 A 1 ATOM 1683 O O . PRO A 0 214 . -22.053 -6.706 -11.081 1.00 41.75 214 A 1 ATOM 1684 C CG . PRO A 0 214 . -24.751 -7.273 -12.694 1.00 41.75 214 A 1 ATOM 1685 C CD . PRO A 0 214 . -24.299 -8.728 -12.840 1.00 41.75 214 A 1 ATOM 1686 N N . GLU A 0 215 . -20.306 -6.502 -12.496 1.00 38.15 215 A 1 ATOM 1687 C CA . GLU A 0 215 . -19.403 -5.896 -11.520 1.00 38.15 215 A 1 ATOM 1688 C C . GLU A 0 215 . -20.042 -4.640 -10.922 1.00 38.15 215 A 1 ATOM 1689 C CB . GLU A 0 215 . -18.054 -5.522 -12.140 1.00 38.15 215 A 1 ATOM 1690 O O . GLU A 0 215 . -20.457 -3.710 -11.627 1.00 38.15 215 A 1 ATOM 1691 C CG . GLU A 0 215 . -17.202 -6.732 -12.540 1.00 38.15 215 A 1 ATOM 1692 C CD . GLU A 0 215 . -15.759 -6.300 -12.843 1.00 38.15 215 A 1 ATOM 1693 O OE1 . GLU A 0 215 . -14.845 -7.068 -12.478 1.00 38.15 215 A 1 ATOM 1694 O OE2 . GLU A 0 215 . -15.588 -5.174 -13.368 1.00 38.15 215 A 1 ATOM 1695 N N . LEU A 0 216 . -20.142 -4.607 -9.593 1.00 43.68 216 A 1 ATOM 1696 C CA . LEU A 0 216 . -20.771 -3.502 -8.892 1.00 43.68 216 A 1 ATOM 1697 C C . LEU A 0 216 . -19.822 -2.298 -8.915 1.00 43.68 216 A 1 ATOM 1698 C CB . LEU A 0 216 . -21.185 -3.959 -7.479 1.00 43.68 216 A 1 ATOM 1699 O O . LEU A 0 216 . -18.987 -2.143 -8.027 1.00 43.68 216 A 1 ATOM 1700 C CG . LEU A 0 216 . -22.227 -3.019 -6.850 1.00 43.68 216 A 1 ATOM 1701 C CD1 . LEU A 0 216 . -23.621 -3.241 -7.448 1.00 43.68 216 A 1 ATOM 1702 C CD2 . LEU A 0 216 . -22.343 -3.245 -5.346 1.00 43.68 216 A 1 ATOM 1703 N N . SER A 0 217 . -19.950 -1.458 -9.950 1.00 50.60 217 A 1 ATOM 1704 C CA . SER A 0 217 . -19.073 -0.298 -10.171 1.00 50.60 217 A 1 ATOM 1705 C C . SER A 0 217 . -18.830 0.506 -8.888 1.00 50.60 217 A 1 ATOM 1706 C CB . SER A 0 217 . -19.646 0.632 -11.251 1.00 50.60 217 A 1 ATOM 1707 O O . SER A 0 217 . -19.733 0.676 -8.062 1.00 50.60 217 A 1 ATOM 1708 O OG . SER A 0 217 . -20.844 1.253 -10.808 1.00 50.60 217 A 1 ATOM 1709 N N . SER A 0 218 . -17.635 1.086 -8.744 1.00 42.91 218 A 1 ATOM 1710 C CA . SER A 0 218 . -17.237 1.849 -7.549 1.00 42.91 218 A 1 ATOM 1711 C C . SER A 0 218 . -18.240 2.949 -7.167 1.00 42.91 218 A 1 ATOM 1712 C CB . SER A 0 218 . -15.850 2.468 -7.770 1.00 42.91 218 A 1 ATOM 1713 O O . SER A 0 218 . -18.388 3.281 -5.991 1.00 42.91 218 A 1 ATOM 1714 O OG . SER A 0 218 . -14.981 1.505 -8.332 1.00 42.91 218 A 1 ATOM 1715 N N . HIS A 0 219 . -18.995 3.481 -8.136 1.00 49.60 219 A 1 ATOM 1716 C CA . HIS A 0 219 . -20.113 4.394 -7.892 1.00 49.60 219 A 1 ATOM 1717 C C . HIS A 0 219 . -21.257 3.772 -7.079 1.00 49.60 219 A 1 ATOM 1718 C CB . HIS A 0 219 . -20.648 4.918 -9.231 1.00 49.60 219 A 1 ATOM 1719 O O . HIS A 0 219 . -21.776 4.437 -6.186 1.00 49.60 219 A 1 ATOM 1720 C CG . HIS A 0 219 . -19.770 5.983 -9.829 1.00 49.60 219 A 1 ATOM 1721 C CD2 . HIS A 0 219 . -19.039 5.895 -10.983 1.00 49.60 219 A 1 ATOM 1722 N ND1 . HIS A 0 219 . -19.565 7.244 -9.310 1.00 49.60 219 A 1 ATOM 1723 C CE1 . HIS A 0 219 . -18.726 7.898 -10.130 1.00 49.60 219 A 1 ATOM 1724 N NE2 . HIS A 0 219 . -18.379 7.114 -11.158 1.00 49.60 219 A 1 ATOM 1725 N N . MET A 0 220 . -21.659 2.527 -7.348 1.00 42.93 220 A 1 ATOM 1726 C CA . MET A 0 220 . -22.719 1.841 -6.599 1.00 42.93 220 A 1 ATOM 1727 C C . MET A 0 220 . -22.276 1.471 -5.179 1.00 42.93 220 A 1 ATOM 1728 C CB . MET A 0 220 . -23.203 0.601 -7.363 1.00 42.93 220 A 1 ATOM 1729 O O . MET A 0 220 . -23.043 1.699 -4.244 1.00 42.93 220 A 1 ATOM 1730 C CG . MET A 0 220 . -24.128 0.959 -8.529 1.00 42.93 220 A 1 ATOM 1731 S SD . MET A 0 220 . -24.856 -0.502 -9.312 1.00 42.93 220 A 1 ATOM 1732 C CE . MET A 0 220 . -25.924 0.252 -10.562 1.00 42.93 220 A 1 ATOM 1733 N N . ILE A 0 221 . -21.032 1.009 -4.994 1.00 49.15 221 A 1 ATOM 1734 C CA . ILE A 0 221 . -20.454 0.757 -3.659 1.00 49.15 221 A 1 ATOM 1735 C C . ILE A 0 221 . -20.442 2.052 -2.833 1.00 49.15 221 A 1 ATOM 1736 C CB . ILE A 0 221 . -19.038 0.140 -3.774 1.00 49.15 221 A 1 ATOM 1737 O O . ILE A 0 221 . -20.945 2.077 -1.709 1.00 49.15 221 A 1 ATOM 1738 C CG1 . ILE A 0 221 . -19.107 -1.234 -4.480 1.00 49.15 221 A 1 ATOM 1739 C CG2 . ILE A 0 221 . -18.392 -0.008 -2.381 1.00 49.15 221 A 1 ATOM 1740 C CD1 . ILE A 0 221 . -17.741 -1.846 -4.815 1.00 49.15 221 A 1 ATOM 1741 N N . ASN A 0 222 . -19.957 3.156 -3.413 1.00 48.37 222 A 1 ATOM 1742 C CA . ASN A 0 222 . -19.968 4.467 -2.759 1.00 48.37 222 A 1 ATOM 1743 C C . ASN A 0 222 . -21.391 4.947 -2.428 1.00 48.37 222 A 1 ATOM 1744 C CB . ASN A 0 222 . -19.228 5.476 -3.656 1.00 48.37 222 A 1 ATOM 1745 O O . ASN A 0 222 . -21.611 5.524 -1.364 1.00 48.37 222 A 1 ATOM 1746 C CG . ASN A 0 222 . -17.716 5.330 -3.583 1.00 48.37 222 A 1 ATOM 1747 N ND2 . ASN A 0 222 . -17.002 5.646 -4.636 1.00 48.37 222 A 1 ATOM 1748 O OD1 . ASN A 0 222 . -17.148 4.979 -2.566 1.00 48.37 222 A 1 ATOM 1749 N N . ARG A 0 223 . -22.376 4.678 -3.297 1.00 43.54 223 A 1 ATOM 1750 C CA . ARG A 0 223 . -23.787 5.024 -3.057 1.00 43.54 223 A 1 ATOM 1751 C C . ARG A 0 223 . -24.366 4.243 -1.874 1.00 43.54 223 A 1 ATOM 1752 C CB . ARG A 0 223 . -24.591 4.806 -4.351 1.00 43.54 223 A 1 ATOM 1753 O O . ARG A 0 223 . -25.025 4.840 -1.028 1.00 43.54 223 A 1 ATOM 1754 C CG . ARG A 0 223 . -25.748 5.797 -4.517 1.00 43.54 223 A 1 ATOM 1755 C CD . ARG A 0 223 . -26.405 5.574 -5.887 1.00 43.54 223 A 1 ATOM 1756 N NE . ARG A 0 223 . -27.278 6.698 -6.277 1.00 43.54 223 A 1 ATOM 1757 N NH1 . ARG A 0 223 . -27.741 5.980 -8.413 1.00 43.54 223 A 1 ATOM 1758 N NH2 . ARG A 0 223 . -28.536 7.942 -7.717 1.00 43.54 223 A 1 ATOM 1759 C CZ . ARG A 0 223 . -27.846 6.866 -7.461 1.00 43.54 223 A 1 ATOM 1760 N N . LEU A 0 224 . -24.078 2.942 -1.782 1.00 42.97 224 A 1 ATOM 1761 C CA . LEU A 0 224 . -24.489 2.091 -0.659 1.00 42.97 224 A 1 ATOM 1762 C C . LEU A 0 224 . -23.844 2.552 0.658 1.00 42.97 224 A 1 ATOM 1763 C CB . LEU A 0 224 . -24.156 0.620 -0.975 1.00 42.97 224 A 1 ATOM 1764 O O . LEU A 0 224 . -24.560 2.792 1.630 1.00 42.97 224 A 1 ATOM 1765 C CG . LEU A 0 224 . -25.103 -0.022 -2.009 1.00 42.97 224 A 1 ATOM 1766 C CD1 . LEU A 0 224 . -24.509 -1.336 -2.512 1.00 42.97 224 A 1 ATOM 1767 C CD2 . LEU A 0 224 . -26.482 -0.320 -1.413 1.00 42.97 224 A 1 ATOM 1768 N N . GLN A 0 225 . -22.527 2.779 0.663 1.00 54.93 225 A 1 ATOM 1769 C CA . GLN A 0 225 . -21.779 3.284 1.821 1.00 54.93 225 A 1 ATOM 1770 C C . GLN A 0 225 . -22.355 4.627 2.325 1.00 54.93 225 A 1 ATOM 1771 C CB . GLN A 0 225 . -20.297 3.390 1.407 1.00 54.93 225 A 1 ATOM 1772 O O . GLN A 0 225 . -22.660 4.772 3.510 1.00 54.93 225 A 1 ATOM 1773 C CG . GLN A 0 225 . -19.321 3.674 2.558 1.00 54.93 225 A 1 ATOM 1774 C CD . GLN A 0 225 . -19.089 2.490 3.498 1.00 54.93 225 A 1 ATOM 1775 N NE2 . GLN A 0 225 . -19.107 2.732 4.789 1.00 54.93 225 A 1 ATOM 1776 O OE1 . GLN A 0 225 . -18.873 1.349 3.106 1.00 54.93 225 A 1 ATOM 1777 N N . GLN A 0 226 . -22.631 5.574 1.418 1.00 54.52 226 A 1 ATOM 1778 C CA . GLN A 0 226 . -23.291 6.842 1.758 1.00 54.52 226 A 1 ATOM 1779 C C . GLN A 0 226 . -24.687 6.632 2.366 1.00 54.52 226 A 1 ATOM 1780 C CB . GLN A 0 226 . -23.389 7.737 0.513 1.00 54.52 226 A 1 ATOM 1781 O O . GLN A 0 226 . -25.015 7.266 3.370 1.00 54.52 226 A 1 ATOM 1782 C CG . GLN A 0 226 . -22.040 8.369 0.138 1.00 54.52 226 A 1 ATOM 1783 C CD . GLN A 0 226 . -22.087 9.137 -1.183 1.00 54.52 226 A 1 ATOM 1784 N NE2 . GLN A 0 226 . -20.957 9.600 -1.672 1.00 54.52 226 A 1 ATOM 1785 O OE1 . GLN A 0 226 . -23.120 9.352 -1.799 1.00 54.52 226 A 1 ATOM 1786 N N . THR A 0 227 . -25.508 5.724 1.818 1.00 51.68 227 A 1 ATOM 1787 C CA . THR A 0 227 . -26.829 5.434 2.407 1.00 51.68 227 A 1 ATOM 1788 C C . THR A 0 227 . -26.748 4.813 3.803 1.00 51.68 227 A 1 ATOM 1789 C CB . THR A 0 227 . -27.733 4.575 1.508 1.00 51.68 227 A 1 ATOM 1790 O O . THR A 0 227 . -27.632 5.075 4.618 1.00 51.68 227 A 1 ATOM 1791 C CG2 . THR A 0 227 . -28.171 5.321 0.248 1.00 51.68 227 A 1 ATOM 1792 O OG1 . THR A 0 227 . -27.159 3.355 1.109 1.00 51.68 227 A 1 ATOM 1793 N N . THR A 0 228 . -25.694 4.053 4.124 1.00 58.72 228 A 1 ATOM 1794 C CA . THR A 0 228 . -25.500 3.502 5.476 1.00 58.72 228 A 1 ATOM 1795 C C . THR A 0 228 . -24.970 4.522 6.482 1.00 58.72 228 A 1 ATOM 1796 C CB . THR A 0 228 . -24.610 2.248 5.481 1.00 58.72 228 A 1 ATOM 1797 O O . THR A 0 228 . -25.348 4.463 7.653 1.00 58.72 228 A 1 ATOM 1798 C CG2 . THR A 0 228 . -25.309 1.075 4.794 1.00 58.72 228 A 1 ATOM 1799 O OG1 . THR A 0 228 . -23.376 2.404 4.822 1.00 58.72 228 A 1 ATOM 1800 N N . ASP A 0 229 . -24.146 5.478 6.049 1.00 57.55 229 A 1 ATOM 1801 C CA . ASP A 0 229 . -23.514 6.457 6.946 1.00 57.55 229 A 1 ATOM 1802 C C . ASP A 0 229 . -24.479 7.589 7.351 1.00 57.55 229 A 1 ATOM 1803 C CB . ASP A 0 229 . -22.217 6.977 6.298 1.00 57.55 229 A 1 ATOM 1804 O O . ASP A 0 229 . -24.452 8.058 8.489 1.00 57.55 229 A 1 ATOM 1805 C CG . ASP A 0 229 . -21.120 5.901 6.168 1.00 57.55 229 A 1 ATOM 1806 O OD1 . ASP A 0 229 . -21.195 4.872 6.880 1.00 57.55 229 A 1 ATOM 1807 O OD2 . ASP A 0 229 . -20.186 6.110 5.363 1.00 57.55 229 A 1 ATOM 1808 N N . ILE A 0 230 . -25.429 7.954 6.478 1.00 64.64 230 A 1 ATOM 1809 C CA . ILE A 0 230 . -26.532 8.894 6.781 1.00 64.64 230 A 1 ATOM 1810 C C . ILE A 0 230 . -27.424 8.390 7.939 1.00 64.64 230 A 1 ATOM 1811 C CB . ILE A 0 230 . -27.335 9.144 5.477 1.00 64.64 230 A 1 ATOM 1812 O O . ILE A 0 230 . -28.057 9.181 8.647 1.00 64.64 230 A 1 ATOM 1813 C CG1 . ILE A 0 230 . -26.489 9.961 4.471 1.00 64.64 230 A 1 ATOM 1814 C CG2 . ILE A 0 230 . -28.663 9.881 5.727 1.00 64.64 230 A 1 ATOM 1815 C CD1 . ILE A 0 230 . -27.040 9.945 3.038 1.00 64.64 230 A 1 ATOM 1816 N N . LEU A 0 231 . -27.455 7.072 8.165 1.00 68.53 231 A 1 ATOM 1817 C CA . LEU A 0 231 . -28.216 6.406 9.226 1.00 68.53 231 A 1 ATOM 1818 C C . LEU A 0 231 . -27.427 6.251 10.540 1.00 68.53 231 A 1 ATOM 1819 C CB . LEU A 0 231 . -28.766 5.067 8.695 1.00 68.53 231 A 1 ATOM 1820 O O . LEU A 0 231 . -27.814 5.456 11.398 1.00 68.53 231 A 1 ATOM 1821 C CG . LEU A 0 231 . -29.732 5.195 7.502 1.00 68.53 231 A 1 ATOM 1822 C CD1 . LEU A 0 231 . -30.152 3.800 7.039 1.00 68.53 231 A 1 ATOM 1823 C CD2 . LEU A 0 231 . -30.996 5.978 7.871 1.00 68.53 231 A 1 ATOM 1824 N N . ARG A 0 232 . -26.343 7.011 10.743 1.00 76.74 232 A 1 ATOM 1825 C CA . ARG A 0 232 . -25.549 7.019 11.984 1.00 76.74 232 A 1 ATOM 1826 C C . ARG A 0 232 . -25.359 8.430 12.534 1.00 76.74 232 A 1 ATOM 1827 C CB . ARG A 0 232 . -24.199 6.323 11.744 1.00 76.74 232 A 1 ATOM 1828 O O . ARG A 0 232 . -25.406 9.423 11.813 1.00 76.74 232 A 1 ATOM 1829 C CG . ARG A 0 232 . -24.396 4.836 11.430 1.00 76.74 232 A 1 ATOM 1830 C CD . ARG A 0 232 . -23.053 4.120 11.276 1.00 76.74 232 A 1 ATOM 1831 N NE . ARG A 0 232 . -23.263 2.685 11.019 1.00 76.74 232 A 1 ATOM 1832 N NH1 . ARG A 0 232 . -23.549 2.014 13.204 1.00 76.74 232 A 1 ATOM 1833 N NH2 . ARG A 0 232 . -23.766 0.532 11.543 1.00 76.74 232 A 1 ATOM 1834 C CZ . ARG A 0 232 . -23.522 1.757 11.922 1.00 76.74 232 A 1 ATOM 1835 N N . CYS A 0 233 . -25.150 8.535 13.844 1.00 78.84 233 A 1 ATOM 1836 C CA . CYS A 0 233 . -24.743 9.790 14.467 1.00 78.84 233 A 1 ATOM 1837 C C . CYS A 0 233 . -23.298 10.139 14.057 1.00 78.84 233 A 1 ATOM 1838 C CB . CYS A 0 233 . -24.860 9.654 15.989 1.00 78.84 233 A 1 ATOM 1839 O O . CYS A 0 233 . -22.407 9.329 14.315 1.00 78.84 233 A 1 ATOM 1840 S SG . CYS A 0 233 . -24.300 11.197 16.776 1.00 78.84 233 A 1 ATOM 1841 N N . PRO A 0 234 . -23.017 11.344 13.522 1.00 75.81 234 A 1 ATOM 1842 C CA . PRO A 0 234 . -21.666 11.712 13.091 1.00 75.81 234 A 1 ATOM 1843 C C . PRO A 0 234 . -20.650 11.802 14.243 1.00 75.81 234 A 1 ATOM 1844 C CB . PRO A 0 234 . -21.826 13.055 12.369 1.00 75.81 234 A 1 ATOM 1845 O O . PRO A 0 234 . -19.455 11.690 13.996 1.00 75.81 234 A 1 ATOM 1846 C CG . PRO A 0 234 . -23.082 13.659 12.993 1.00 75.81 234 A 1 ATOM 1847 C CD . PRO A 0 234 . -23.950 12.429 13.248 1.00 75.81 234 A 1 ATOM 1848 N N . ASN A 0 235 . -21.107 11.980 15.491 1.00 80.98 235 A 1 ATOM 1849 C CA . ASN A 0 235 . -20.233 12.070 16.664 1.00 80.98 235 A 1 ATOM 1850 C C . ASN A 0 235 . -19.955 10.708 17.325 1.00 80.98 235 A 1 ATOM 1851 C CB . ASN A 0 235 . -20.844 13.076 17.653 1.00 80.98 235 A 1 ATOM 1852 O O . ASN A 0 235 . -18.811 10.395 17.626 1.00 80.98 235 A 1 ATOM 1853 C CG . ASN A 0 235 . -19.916 13.319 18.831 1.00 80.98 235 A 1 ATOM 1854 N ND2 . ASN A 0 235 . -20.361 13.100 20.046 1.00 80.98 235 A 1 ATOM 1855 O OD1 . ASN A 0 235 . -18.780 13.713 18.672 1.00 80.98 235 A 1 ATOM 1856 N N . CYS A 0 236 . -20.988 9.887 17.561 1.00 82.47 236 A 1 ATOM 1857 C CA . CYS A 0 236 . -20.848 8.628 18.313 1.00 82.47 236 A 1 ATOM 1858 C C . CYS A 0 236 . -21.092 7.347 17.496 1.00 82.47 236 A 1 ATOM 1859 C CB . CYS A 0 236 . -21.710 8.681 19.582 1.00 82.47 236 A 1 ATOM 1860 O O . CYS A 0 236 . -21.100 6.262 18.070 1.00 82.47 236 A 1 ATOM 1861 S SG . CYS A 0 236 . -23.478 8.647 19.174 1.00 82.47 236 A 1 ATOM 1862 N N . GLN A 0 237 . -21.335 7.447 16.182 1.00 77.67 237 A 1 ATOM 1863 C CA . GLN A 0 237 . -21.617 6.328 15.259 1.00 77.67 237 A 1 ATOM 1864 C C . GLN A 0 237 . -22.840 5.449 15.604 1.00 77.67 237 A 1 ATOM 1865 C CB . GLN A 0 237 . -20.334 5.506 15.020 1.00 77.67 237 A 1 ATOM 1866 O O . GLN A 0 237 . -23.154 4.493 14.881 1.00 77.67 237 A 1 ATOM 1867 C CG . GLN A 0 237 . -19.227 6.309 14.313 1.00 77.67 237 A 1 ATOM 1868 C CD . GLN A 0 237 . -19.563 6.658 12.864 1.00 77.67 237 A 1 ATOM 1869 N NE2 . GLN A 0 237 . -18.758 7.461 12.208 1.00 77.67 237 A 1 ATOM 1870 O OE1 . GLN A 0 237 . -20.544 6.210 12.292 1.00 77.67 237 A 1 ATOM 1871 N N . HIS A 0 238 . -23.571 5.791 16.670 1.00 75.84 238 A 1 ATOM 1872 C CA . HIS A 0 238 . -24.782 5.101 17.094 1.00 75.84 238 A 1 ATOM 1873 C C . HIS A 0 238 . -25.869 5.208 16.004 1.00 75.84 238 A 1 ATOM 1874 C CB . HIS A 0 238 . -25.250 5.671 18.443 1.00 75.84 238 A 1 ATOM 1875 O O . HIS A 0 238 . -26.005 6.286 15.410 1.00 75.84 238 A 1 ATOM 1876 C CG . HIS A 0 238 . -26.118 4.705 19.201 1.00 75.84 238 A 1 ATOM 1877 C CD2 . HIS A 0 238 . -27.461 4.502 19.036 1.00 75.84 238 A 1 ATOM 1878 N ND1 . HIS A 0 238 . -25.678 3.787 20.129 1.00 75.84 238 A 1 ATOM 1879 C CE1 . HIS A 0 238 . -26.727 3.037 20.504 1.00 75.84 238 A 1 ATOM 1880 N NE2 . HIS A 0 238 . -27.829 3.426 19.849 1.00 75.84 238 A 1 ATOM 1881 N N . PRO A 0 239 . -26.630 4.132 15.714 1.00 71.37 239 A 1 ATOM 1882 C CA . PRO A 0 239 . -27.699 4.160 14.720 1.00 71.37 239 A 1 ATOM 1883 C C . PRO A 0 239 . -28.677 5.312 14.948 1.00 71.37 239 A 1 ATOM 1884 C CB . PRO A 0 239 . -28.398 2.801 14.812 1.00 71.37 239 A 1 ATOM 1885 O O . PRO A 0 239 . -29.158 5.543 16.058 1.00 71.37 239 A 1 ATOM 1886 C CG . PRO A 0 239 . -27.271 1.881 15.274 1.00 71.37 239 A 1 ATOM 1887 C CD . PRO A 0 239 . -26.473 2.774 16.222 1.00 71.37 239 A 1 ATOM 1888 N N . ARG A 0 240 . -28.968 6.050 13.879 1.00 72.29 240 A 1 ATOM 1889 C CA . ARG A 0 240 . -29.930 7.141 13.902 1.00 72.29 240 A 1 ATOM 1890 C C . ARG A 0 240 . -31.344 6.590 13.688 1.00 72.29 240 A 1 ATOM 1891 C CB . ARG A 0 240 . -29.560 8.187 12.848 1.00 72.29 240 A 1 ATOM 1892 O O . ARG A 0 240 . -31.587 5.946 12.667 1.00 72.29 240 A 1 ATOM 1893 C CG . ARG A 0 240 . -30.627 9.282 12.843 1.00 72.29 240 A 1 ATOM 1894 C CD . ARG A 0 240 . -30.224 10.422 11.935 1.00 72.29 240 A 1 ATOM 1895 N NE . ARG A 0 240 . -31.134 11.568 12.109 1.00 72.29 240 A 1 ATOM 1896 N NH1 . ARG A 0 240 . -29.917 12.894 10.752 1.00 72.29 240 A 1 ATOM 1897 N NH2 . ARG A 0 240 . -31.558 13.813 11.964 1.00 72.29 240 A 1 ATOM 1898 C CZ . ARG A 0 240 . -30.885 12.755 11.610 1.00 72.29 240 A 1 ATOM 1899 N N . PRO A 0 241 . -32.307 6.908 14.566 1.00 63.64 241 A 1 ATOM 1900 C CA . PRO A 0 241 . -33.703 6.594 14.310 1.00 63.64 241 A 1 ATOM 1901 C C . PRO A 0 241 . -34.241 7.484 13.172 1.00 63.64 241 A 1 ATOM 1902 C CB . PRO A 0 241 . -34.393 6.764 15.663 1.00 63.64 241 A 1 ATOM 1903 O O . PRO A 0 241 . -33.950 8.677 13.093 1.00 63.64 241 A 1 ATOM 1904 C CG . PRO A 0 241 . -33.560 7.845 16.361 1.00 63.64 241 A 1 ATOM 1905 C CD . PRO A 0 241 . -32.150 7.619 15.826 1.00 63.64 241 A 1 ATOM 1906 N N . VAL A 0 242 . -35.006 6.889 12.253 1.00 58.78 242 A 1 ATOM 1907 C CA . VAL A 0 242 . -35.314 7.428 10.904 1.00 58.78 242 A 1 ATOM 1908 C C . VAL A 0 242 . -36.346 8.583 10.913 1.00 58.78 242 A 1 ATOM 1909 C CB . VAL A 0 242 . -35.650 6.226 9.973 1.00 58.78 242 A 1 ATOM 1910 O O . VAL A 0 242 . -36.832 9.027 9.873 1.00 58.78 242 A 1 ATOM 1911 C CG1 . VAL A 0 242 . -36.202 6.531 8.573 1.00 58.78 242 A 1 ATOM 1912 C CG2 . VAL A 0 242 . -34.373 5.407 9.717 1.00 58.78 242 A 1 ATOM 1913 N N . SER A 0 243 . -36.685 9.135 12.082 1.00 63.22 243 A 1 ATOM 1914 C CA . SER A 0 243 . -37.708 10.178 12.208 1.00 63.22 243 A 1 ATOM 1915 C C . SER A 0 243 . -37.220 11.571 11.819 1.00 63.22 243 A 1 ATOM 1916 C CB . SER A 0 243 . -38.228 10.254 13.635 1.00 63.22 243 A 1 ATOM 1917 O O . SER A 0 243 . -36.247 12.091 12.366 1.00 63.22 243 A 1 ATOM 1918 O OG . SER A 0 243 . -39.376 11.084 13.684 1.00 63.22 243 A 1 ATOM 1919 N N . ARG A 0 244 . -38.018 12.265 10.997 1.00 59.82 244 A 1 ATOM 1920 C CA . ARG A 0 244 . -37.831 13.691 10.666 1.00 59.82 244 A 1 ATOM 1921 C C . ARG A 0 244 . -38.154 14.666 11.818 1.00 59.82 244 A 1 ATOM 1922 C CB . ARG A 0 244 . -38.595 14.049 9.371 1.00 59.82 244 A 1 ATOM 1923 O O . ARG A 0 244 . -38.136 15.869 11.589 1.00 59.82 244 A 1 ATOM 1924 C CG . ARG A 0 244 . -37.676 14.734 8.341 1.00 59.82 244 A 1 ATOM 1925 C CD . ARG A 0 244 . -38.448 15.495 7.253 1.00 59.82 244 A 1 ATOM 1926 N NE . ARG A 0 244 . -39.436 14.654 6.544 1.00 59.82 244 A 1 ATOM 1927 N NH1 . ARG A 0 244 . -40.441 16.335 5.339 1.00 59.82 244 A 1 ATOM 1928 N NH2 . ARG A 0 244 . -41.193 14.247 5.146 1.00 59.82 244 A 1 ATOM 1929 C CZ . ARG A 0 244 . -40.346 15.081 5.683 1.00 59.82 244 A 1 ATOM 1930 N N . LYS A 0 245 . -38.468 14.166 13.024 1.00 68.29 245 A 1 ATOM 1931 C CA . LYS A 0 245 . -38.653 14.958 14.261 1.00 68.29 245 A 1 ATOM 1932 C C . LYS A 0 245 . -37.487 14.824 15.261 1.00 68.29 245 A 1 ATOM 1933 C CB . LYS A 0 245 . -39.991 14.587 14.940 1.00 68.29 245 A 1 ATOM 1934 O O . LYS A 0 245 . -37.467 15.541 16.256 1.00 68.29 245 A 1 ATOM 1935 C CG . LYS A 0 245 . -41.261 14.955 14.147 1.00 68.29 245 A 1 ATOM 1936 C CD . LYS A 0 245 . -42.531 14.654 14.973 1.00 68.29 245 A 1 ATOM 1937 C CE . LYS A 0 245 . -43.826 15.039 14.234 1.00 68.29 245 A 1 ATOM 1938 N NZ . LYS A 0 245 . -45.050 14.768 15.046 1.00 68.29 245 A 1 ATOM 1939 N N . GLN A 0 246 . -36.555 13.891 15.047 1.00 73.99 246 A 1 ATOM 1940 C CA . GLN A 0 246 . -35.475 13.592 15.996 1.00 73.99 246 A 1 ATOM 1941 C C . GLN A 0 246 . -34.200 14.355 15.608 1.00 73.99 246 A 1 ATOM 1942 C CB . GLN A 0 246 . -35.294 12.072 16.122 1.00 73.99 246 A 1 ATOM 1943 O O . GLN A 0 246 . -33.432 13.949 14.726 1.00 73.99 246 A 1 ATOM 1944 C CG . GLN A 0 246 . -36.492 11.452 16.871 1.00 73.99 246 A 1 ATOM 1945 C CD . GLN A 0 246 . -36.512 9.929 16.821 1.00 73.99 246 A 1 ATOM 1946 N NE2 . GLN A 0 246 . -36.840 9.250 17.896 1.00 73.99 246 A 1 ATOM 1947 O OE1 . GLN A 0 246 . -36.305 9.322 15.785 1.00 73.99 246 A 1 ATOM 1948 N N . ASN A 0 247 . -34.024 15.497 16.272 1.00 81.68 247 A 1 ATOM 1949 C CA . ASN A 0 247 . -32.956 16.465 16.029 1.00 81.68 247 A 1 ATOM 1950 C C . ASN A 0 247 . -31.688 16.171 16.840 1.00 81.68 247 A 1 ATOM 1951 C CB . ASN A 0 247 . -33.498 17.872 16.338 1.00 81.68 247 A 1 ATOM 1952 O O . ASN A 0 247 . -30.630 16.686 16.504 1.00 81.68 247 A 1 ATOM 1953 C CG . ASN A 0 247 . -34.622 18.306 15.413 1.00 81.68 247 A 1 ATOM 1954 N ND2 . ASN A 0 247 . -35.355 19.325 15.790 1.00 81.68 247 A 1 ATOM 1955 O OD1 . ASN A 0 247 . -34.866 17.745 14.356 1.00 81.68 247 A 1 ATOM 1956 N N . PHE A 0 248 . -31.764 15.332 17.875 1.00 86.40 248 A 1 ATOM 1957 C CA . PHE A 0 248 . -30.653 15.028 18.776 1.00 86.40 248 A 1 ATOM 1958 C C . PHE A 0 248 . -30.375 13.526 18.818 1.00 86.40 248 A 1 ATOM 1959 C CB . PHE A 0 248 . -30.960 15.562 20.181 1.00 86.40 248 A 1 ATOM 1960 O O . PHE A 0 248 . -31.288 12.701 18.752 1.00 86.40 248 A 1 ATOM 1961 C CG . PHE A 0 248 . -31.168 17.063 20.243 1.00 86.40 248 A 1 ATOM 1962 C CD1 . PHE A 0 248 . -30.088 17.914 20.534 1.00 86.40 248 A 1 ATOM 1963 C CD2 . PHE A 0 248 . -32.440 17.615 20.003 1.00 86.40 248 A 1 ATOM 1964 C CE1 . PHE A 0 248 . -30.280 19.302 20.616 1.00 86.40 248 A 1 ATOM 1965 C CE2 . PHE A 0 248 . -32.628 19.007 20.060 1.00 86.40 248 A 1 ATOM 1966 C CZ . PHE A 0 248 . -31.549 19.851 20.373 1.00 86.40 248 A 1 ATOM 1967 N N . CYS A 0 249 . -29.105 13.153 18.960 1.00 86.69 249 A 1 ATOM 1968 C CA . CYS A 0 249 . -28.731 11.769 19.204 1.00 86.69 249 A 1 ATOM 1969 C C . CYS A 0 249 . -29.099 11.370 20.637 1.00 86.69 249 A 1 ATOM 1970 C CB . CYS A 0 249 . -27.230 11.610 18.951 1.00 86.69 249 A 1 ATOM 1971 O O . CYS A 0 249 . -28.532 11.911 21.584 1.00 86.69 249 A 1 ATOM 1972 S SG . CYS A 0 249 . -26.793 9.860 19.146 1.00 86.69 249 A 1 ATOM 1973 N N . PHE A 0 250 . -29.969 10.373 20.811 1.00 85.49 250 A 1 ATOM 1974 C CA . PHE A 0 250 . -30.342 9.887 22.145 1.00 85.49 250 A 1 ATOM 1975 C C . PHE A 0 250 . -29.167 9.291 22.940 1.00 85.49 250 A 1 ATOM 1976 C CB . PHE A 0 250 . -31.492 8.881 22.022 1.00 85.49 250 A 1 ATOM 1977 O O . PHE A 0 250 . -29.253 9.182 24.159 1.00 85.49 250 A 1 ATOM 1978 C CG . PHE A 0 250 . -31.165 7.597 21.283 1.00 85.49 250 A 1 ATOM 1979 C CD1 . PHE A 0 250 . -31.631 7.400 19.969 1.00 85.49 250 A 1 ATOM 1980 C CD2 . PHE A 0 250 . -30.424 6.583 21.922 1.00 85.49 250 A 1 ATOM 1981 C CE1 . PHE A 0 250 . -31.339 6.200 19.298 1.00 85.49 250 A 1 ATOM 1982 C CE2 . PHE A 0 250 . -30.118 5.396 21.242 1.00 85.49 250 A 1 ATOM 1983 C CZ . PHE A 0 250 . -30.570 5.212 19.927 1.00 85.49 250 A 1 ATOM 1984 N N . HIS A 0 251 . -28.068 8.914 22.277 1.00 85.30 251 A 1 ATOM 1985 C CA . HIS A 0 251 . -26.887 8.341 22.924 1.00 85.30 251 A 1 ATOM 1986 C C . HIS A 0 251 . -25.892 9.405 23.416 1.00 85.30 251 A 1 ATOM 1987 C CB . HIS A 0 251 . -26.222 7.352 21.957 1.00 85.30 251 A 1 ATOM 1988 O O . HIS A 0 251 . -25.375 9.278 24.523 1.00 85.30 251 A 1 ATOM 1989 C CG . HIS A 0 251 . -25.113 6.554 22.593 1.00 85.30 251 A 1 ATOM 1990 C CD2 . HIS A 0 251 . -25.191 5.251 23.001 1.00 85.30 251 A 1 ATOM 1991 N ND1 . HIS A 0 251 . -23.842 6.997 22.895 1.00 85.30 251 A 1 ATOM 1992 C CE1 . HIS A 0 251 . -23.171 5.980 23.462 1.00 85.30 251 A 1 ATOM 1993 N NE2 . HIS A 0 251 . -23.947 4.890 23.522 1.00 85.30 251 A 1 ATOM 1994 N N . CYS A 0 252 . -25.606 10.441 22.611 1.00 86.96 252 A 1 ATOM 1995 C CA . CYS A 0 252 . -24.557 11.435 22.904 1.00 86.96 252 A 1 ATOM 1996 C C . CYS A 0 252 . -25.018 12.905 22.909 1.00 86.96 252 A 1 ATOM 1997 C CB . CYS A 0 252 . -23.367 11.212 21.952 1.00 86.96 252 A 1 ATOM 1998 O O . CYS A 0 252 . -24.174 13.796 22.939 1.00 86.96 252 A 1 ATOM 1999 S SG . CYS A 0 252 . -23.692 11.931 20.314 1.00 86.96 252 A 1 ATOM 2000 N N . GLY A 0 253 . -26.317 13.183 22.774 1.00 84.24 253 A 1 ATOM 2001 C CA . GLY A 0 253 . -26.895 14.532 22.844 1.00 84.24 253 A 1 ATOM 2002 C C . GLY A 0 253 . -26.568 15.474 21.677 1.00 84.24 253 A 1 ATOM 2003 O O . GLY A 0 253 . -27.118 16.566 21.613 1.00 84.24 253 A 1 ATOM 2004 N N . VAL A 0 254 . -25.706 15.083 20.733 1.00 85.46 254 A 1 ATOM 2005 C CA . VAL A 0 254 . -25.293 15.941 19.608 1.00 85.46 254 A 1 ATOM 2006 C C . VAL A 0 254 . -26.439 16.147 18.617 1.00 85.46 254 A 1 ATOM 2007 C CB . VAL A 0 254 . -24.021 15.397 18.923 1.00 85.46 254 A 1 ATOM 2008 O O . VAL A 0 254 . -27.145 15.194 18.273 1.00 85.46 254 A 1 ATOM 2009 C CG1 . VAL A 0 254 . -23.653 16.111 17.617 1.00 85.46 254 A 1 ATOM 2010 C CG2 . VAL A 0 254 . -22.831 15.563 19.874 1.00 85.46 254 A 1 ATOM 2011 N N . ASN A 0 255 . -26.573 17.386 18.129 1.00 84.32 255 A 1 ATOM 2012 C CA . ASN A 0 255 . -27.457 17.745 17.022 1.00 84.32 255 A 1 ATOM 2013 C C . ASN A 0 255 . -27.162 16.865 15.801 1.00 84.32 255 A 1 ATOM 2014 C CB . ASN A 0 255 . -27.289 19.233 16.664 1.00 84.32 255 A 1 ATOM 2015 O O . ASN A 0 255 . -26.069 16.882 15.235 1.00 84.32 255 A 1 ATOM 2016 C CG . ASN A 0 255 . -28.061 20.149 17.592 1.00 84.32 255 A 1 ATOM 2017 N ND2 . ASN A 0 255 . -27.433 21.160 18.145 1.00 84.32 255 A 1 ATOM 2018 O OD1 . ASN A 0 255 . -29.243 19.982 17.817 1.00 84.32 255 A 1 ATOM 2019 N N . LEU A 0 256 . -28.154 16.089 15.391 1.00 76.33 256 A 1 ATOM 2020 C CA . LEU A 0 256 . -28.099 15.289 14.184 1.00 76.33 256 A 1 ATOM 2021 C C . LEU A 0 256 . -28.390 16.207 12.988 1.00 76.33 256 A 1 ATOM 2022 C CB . LEU A 0 256 . -29.120 14.148 14.289 1.00 76.33 256 A 1 ATOM 2023 O O . LEU A 0 256 . -29.404 16.909 13.023 1.00 76.33 256 A 1 ATOM 2024 C CG . LEU A 0 256 . -28.836 13.137 15.410 1.00 76.33 256 A 1 ATOM 2025 C CD1 . LEU A 0 256 . -30.033 12.202 15.563 1.00 76.33 256 A 1 ATOM 2026 C CD2 . LEU A 0 256 . -27.599 12.289 15.095 1.00 76.33 256 A 1 ATOM 2027 N N . PRO A 0 257 . -27.581 16.176 11.908 1.00 68.05 257 A 1 ATOM 2028 C CA . PRO A 0 257 . -27.882 16.913 10.681 1.00 68.05 257 A 1 ATOM 2029 C C . PRO A 0 257 . -29.323 16.644 10.251 1.00 68.05 257 A 1 ATOM 2030 C CB . PRO A 0 257 . -26.884 16.403 9.635 1.00 68.05 257 A 1 ATOM 2031 O O . PRO A 0 257 . -29.797 15.520 10.419 1.00 68.05 257 A 1 ATOM 2032 C CG . PRO A 0 257 . -25.700 15.928 10.476 1.00 68.05 257 A 1 ATOM 2033 C CD . PRO A 0 257 . -26.360 15.401 11.748 1.00 68.05 257 A 1 ATOM 2034 N N . ILE A 0 258 . -30.052 17.611 9.699 1.00 64.21 258 A 1 ATOM 2035 C CA . ILE A 0 258 . -31.389 17.305 9.171 1.00 64.21 258 A 1 ATOM 2036 C C . ILE A 0 258 . -31.208 16.205 8.121 1.00 64.21 258 A 1 ATOM 2037 C CB . ILE A 0 258 . -32.086 18.566 8.614 1.00 64.21 258 A 1 ATOM 2038 O O . ILE A 0 258 . -30.392 16.361 7.211 1.00 64.21 258 A 1 ATOM 2039 C CG1 . ILE A 0 258 . -32.299 19.582 9.762 1.00 64.21 258 A 1 ATOM 2040 C CG2 . ILE A 0 258 . -33.431 18.199 7.956 1.00 64.21 258 A 1 ATOM 2041 C CD1 . ILE A 0 258 . -32.852 20.938 9.310 1.00 64.21 258 A 1 ATOM 2042 N N . LEU A 0 259 . -31.924 15.077 8.260 1.00 61.40 259 A 1 ATOM 2043 C CA . LEU A 0 259 . -32.001 14.125 7.157 1.00 61.40 259 A 1 ATOM 2044 C C . LEU A 0 259 . -32.625 14.897 6.005 1.00 61.40 259 A 1 ATOM 2045 C CB . LEU A 0 259 . -32.835 12.861 7.479 1.00 61.40 259 A 1 ATOM 2046 O O . LEU A 0 259 . -33.836 15.130 6.000 1.00 61.40 259 A 1 ATOM 2047 C CG . LEU A 0 259 . -32.188 11.847 8.434 1.00 61.40 259 A 1 ATOM 2048 C CD1 . LEU A 0 259 . -33.083 10.623 8.627 1.00 61.40 259 A 1 ATOM 2049 C CD2 . LEU A 0 259 . -30.828 11.356 7.941 1.00 61.40 259 A 1 ATOM 2050 N N . SER A 0 260 . -31.787 15.282 5.041 1.00 49.39 260 A 1 ATOM 2051 C CA . SER A 0 260 . -32.245 15.488 3.681 1.00 49.39 260 A 1 ATOM 2052 C C . SER A 0 260 . -32.944 14.191 3.341 1.00 49.39 260 A 1 ATOM 2053 C CB . SER A 0 260 . -31.080 15.739 2.720 1.00 49.39 260 A 1 ATOM 2054 O O . SER A 0 260 . -32.300 13.164 3.124 1.00 49.39 260 A 1 ATOM 2055 O OG . SER A 0 260 . -30.534 17.018 2.963 1.00 49.39 260 A 1 ATOM 2056 N N . THR A 0 261 . -34.272 14.197 3.412 1.00 39.74 261 A 1 ATOM 2057 C CA . THR A 0 261 . -35.049 13.075 2.916 1.00 39.74 261 A 1 ATOM 2058 C C . THR A 0 261 . -34.576 12.808 1.496 1.00 39.74 261 A 1 ATOM 2059 C CB . THR A 0 261 . -36.552 13.392 2.888 1.00 39.74 261 A 1 ATOM 2060 O O . THR A 0 261 . -34.153 13.757 0.822 1.00 39.74 261 A 1 ATOM 2061 C CG2 . THR A 0 261 . -37.155 13.373 4.288 1.00 39.74 261 A 1 ATOM 2062 O OG1 . THR A 0 261 . -36.796 14.676 2.356 1.00 39.74 261 A 1 ATOM 2063 N N . PRO A 0 262 . -34.745 11.590 0.966 1.00 30.96 262 A 1 ATOM 2064 C CA . PRO A 0 262 . -34.921 11.511 -0.464 1.00 30.96 262 A 1 ATOM 2065 C C . PRO A 0 262 . -36.030 12.511 -0.799 1.00 30.96 262 A 1 ATOM 2066 C CB . PRO A 0 262 . -35.295 10.059 -0.769 1.00 30.96 262 A 1 ATOM 2067 O O . PRO A 0 262 . -37.203 12.310 -0.473 1.00 30.96 262 A 1 ATOM 2068 C CG . PRO A 0 262 . -35.948 9.582 0.528 1.00 30.96 262 A 1 ATOM 2069 C CD . PRO A 0 262 . -35.211 10.371 1.611 1.00 30.96 262 A 1 ATOM 2070 N N . LYS A 0 263 . -35.650 13.607 -1.462 1.00 26.23 263 A 1 ATOM 2071 C CA . LYS A 0 263 . -36.494 14.111 -2.518 1.00 26.23 263 A 1 ATOM 2072 C C . LYS A 0 263 . -36.654 12.901 -3.439 1.00 26.23 263 A 1 ATOM 2073 C CB . LYS A 0 263 . -35.862 15.338 -3.220 1.00 26.23 263 A 1 ATOM 2074 O O . LYS A 0 263 . -35.900 12.744 -4.385 1.00 26.23 263 A 1 ATOM 2075 C CG . LYS A 0 263 . -36.101 16.677 -2.498 1.00 26.23 263 A 1 ATOM 2076 C CD . LYS A 0 263 . -35.605 17.854 -3.361 1.00 26.23 263 A 1 ATOM 2077 C CE . LYS A 0 263 . -35.843 19.213 -2.684 1.00 26.23 263 A 1 ATOM 2078 N NZ . LYS A 0 263 . -35.379 20.346 -3.531 1.00 26.23 263 A 1 ATOM 2079 N N . TYR A 0 264 . -37.729 12.149 -3.212 1.00 29.32 264 A 1 ATOM 2080 C CA . TYR A 0 264 . -38.669 11.856 -4.282 1.00 29.32 264 A 1 ATOM 2081 C C . TYR A 0 264 . -39.251 13.198 -4.787 1.00 29.32 264 A 1 ATOM 2082 C CB . TYR A 0 264 . -39.762 10.886 -3.797 1.00 29.32 264 A 1 ATOM 2083 O O . TYR A 0 264 . -40.455 13.411 -4.828 1.00 29.32 264 A 1 ATOM 2084 C CG . TYR A 0 264 . -39.333 9.463 -3.472 1.00 29.32 264 A 1 ATOM 2085 C CD1 . TYR A 0 264 . -39.257 8.503 -4.502 1.00 29.32 264 A 1 ATOM 2086 C CD2 . TYR A 0 264 . -39.117 9.071 -2.135 1.00 29.32 264 A 1 ATOM 2087 C CE1 . TYR A 0 264 . -39.000 7.152 -4.195 1.00 29.32 264 A 1 ATOM 2088 C CE2 . TYR A 0 264 . -38.857 7.720 -1.823 1.00 29.32 264 A 1 ATOM 2089 O OH . TYR A 0 264 . -38.621 5.442 -2.559 1.00 29.32 264 A 1 ATOM 2090 C CZ . TYR A 0 264 . -38.815 6.755 -2.855 1.00 29.32 264 A 1 ATOM 2091 N N . GLY A 0 265 . -38.376 14.130 -5.188 1.00 26.91 265 A 1 ATOM 2092 C CA . GLY A 0 265 . -38.527 14.677 -6.508 1.00 26.91 265 A 1 ATOM 2093 C C . GLY A 0 265 . -38.301 13.452 -7.359 1.00 26.91 265 A 1 ATOM 2094 O O . GLY A 0 265 . -37.164 12.999 -7.497 1.00 26.91 265 A 1 ATOM 2095 N N . SER A 0 266 . -39.416 12.862 -7.783 1.00 30.74 266 A 1 ATOM 2096 C CA . SER A 0 266 . -39.457 11.958 -8.912 1.00 30.74 266 A 1 ATOM 2097 C C . SER A 0 266 . -38.405 12.430 -9.898 1.00 30.74 266 A 1 ATOM 2098 C CB . SER A 0 266 . -40.831 12.077 -9.568 1.00 30.74 266 A 1 ATOM 2099 O O . SER A 0 266 . -38.324 13.639 -10.166 1.00 30.74 266 A 1 ATOM 2100 O OG . SER A 0 266 . -41.864 11.907 -8.617 1.00 30.74 266 A 1 ATOM 2101 N N . SER A 0 267 . -37.592 11.506 -10.415 1.00 35.26 267 A 1 ATOM 2102 C CA . SER A 0 267 . -36.754 11.842 -11.565 1.00 35.26 267 A 1 ATOM 2103 C C . SER A 0 267 . -37.632 12.602 -12.560 1.00 35.26 267 A 1 ATOM 2104 C CB . SER A 0 267 . -36.202 10.569 -12.201 1.00 35.26 267 A 1 ATOM 2105 O O . SER A 0 267 . -38.822 12.290 -12.664 1.00 35.26 267 A 1 ATOM 2106 O OG . SER A 0 267 . -35.393 10.911 -13.308 1.00 35.26 267 A 1 ATOM 2107 N N . ALA A 0 268 . -37.112 13.601 -13.276 1.00 35.85 268 A 1 ATOM 2108 C CA . ALA A 0 268 . -37.955 14.391 -14.182 1.00 35.85 268 A 1 ATOM 2109 C C . ALA A 0 268 . -38.694 13.513 -15.223 1.00 35.85 268 A 1 ATOM 2110 C CB . ALA A 0 268 . -37.102 15.487 -14.828 1.00 35.85 268 A 1 ATOM 2111 O O . ALA A 0 268 . -39.657 13.975 -15.819 1.00 35.85 268 A 1 ATOM 2112 N N . LEU A 0 269 . -38.274 12.246 -15.369 1.00 42.69 269 A 1 ATOM 2113 C CA . LEU A 0 269 . -38.883 11.162 -16.137 1.00 42.69 269 A 1 ATOM 2114 C C . LEU A 0 269 . -40.038 10.392 -15.439 1.00 42.69 269 A 1 ATOM 2115 C CB . LEU A 0 269 . -37.763 10.179 -16.534 1.00 42.69 269 A 1 ATOM 2116 O O . LEU A 0 269 . -40.869 9.825 -16.135 1.00 42.69 269 A 1 ATOM 2117 C CG . LEU A 0 269 . -36.744 10.711 -17.567 1.00 42.69 269 A 1 ATOM 2118 C CD1 . LEU A 0 269 . -35.676 11.649 -16.987 1.00 42.69 269 A 1 ATOM 2119 C CD2 . LEU A 0 269 . -36.001 9.525 -18.183 1.00 42.69 269 A 1 ATOM 2120 N N . GLU A 0 270 . -40.128 10.345 -14.104 1.00 46.94 270 A 1 ATOM 2121 C CA . GLU A 0 270 . -41.166 9.592 -13.361 1.00 46.94 270 A 1 ATOM 2122 C C . GLU A 0 270 . -42.497 10.351 -13.212 1.00 46.94 270 A 1 ATOM 2123 C CB . GLU A 0 270 . -40.648 9.198 -11.964 1.00 46.94 270 A 1 ATOM 2124 O O . GLU A 0 270 . -43.538 9.723 -13.042 1.00 46.94 270 A 1 ATOM 2125 C CG . GLU A 0 270 . -39.925 7.846 -11.911 1.00 46.94 270 A 1 ATOM 2126 C CD . GLU A 0 270 . -39.548 7.473 -10.464 1.00 46.94 270 A 1 ATOM 2127 O OE1 . GLU A 0 270 . -39.678 6.280 -10.105 1.00 46.94 270 A 1 ATOM 2128 O OE2 . GLU A 0 270 . -39.116 8.388 -9.718 1.00 46.94 270 A 1 ATOM 2129 N N . ASN A 0 271 . -42.486 11.686 -13.310 1.00 56.57 271 A 1 ATOM 2130 C CA . ASN A 0 271 . -43.709 12.501 -13.320 1.00 56.57 271 A 1 ATOM 2131 C C . ASN A 0 271 . -44.105 12.950 -14.738 1.00 56.57 271 A 1 ATOM 2132 C CB . ASN A 0 271 . -43.621 13.656 -12.295 1.00 56.57 271 A 1 ATOM 2133 O O . ASN A 0 271 . -44.840 13.923 -14.875 1.00 56.57 271 A 1 ATOM 2134 C CG . ASN A 0 271 . -43.766 13.203 -10.851 1.00 56.57 271 A 1 ATOM 2135 N ND2 . ASN A 0 271 . -43.904 14.112 -9.921 1.00 56.57 271 A 1 ATOM 2136 O OD1 . ASN A 0 271 . -43.745 12.038 -10.500 1.00 56.57 271 A 1 ATOM 2137 N N . ILE A 0 272 . -43.642 12.276 -15.796 1.00 68.65 272 A 1 ATOM 2138 C CA . ILE A 0 272 . -44.115 12.532 -17.164 1.00 68.65 272 A 1 ATOM 2139 C C . ILE A 0 272 . -45.387 11.720 -17.405 1.00 68.65 272 A 1 ATOM 2140 C CB . ILE A 0 272 . -43.037 12.236 -18.231 1.00 68.65 272 A 1 ATOM 2141 O O . ILE A 0 272 . -45.368 10.492 -17.378 1.00 68.65 272 A 1 ATOM 2142 C CG1 . ILE A 0 272 . -41.755 13.034 -17.922 1.00 68.65 272 A 1 ATOM 2143 C CG2 . ILE A 0 272 . -43.574 12.592 -19.631 1.00 68.65 272 A 1 ATOM 2144 C CD1 . ILE A 0 272 . -40.629 12.899 -18.955 1.00 68.65 272 A 1 ATOM 2145 N N . GLY A 0 273 . -46.487 12.415 -17.673 1.00 70.52 273 A 1 ATOM 2146 C CA . GLY A 0 273 . -47.744 11.826 -18.122 1.00 70.52 273 A 1 ATOM 2147 C C . GLY A 0 273 . -48.082 12.264 -19.542 1.00 70.52 273 A 1 ATOM 2148 O O . GLY A 0 273 . -47.407 13.106 -20.128 1.00 70.52 273 A 1 ATOM 2149 N N . VAL A 0 274 . -49.149 11.699 -20.095 1.00 80.35 274 A 1 ATOM 2150 C CA . VAL A 0 274 . -49.685 12.090 -21.403 1.00 80.35 274 A 1 ATOM 2151 C C . VAL A 0 274 . -50.856 13.044 -21.176 1.00 80.35 274 A 1 ATOM 2152 C CB . VAL A 0 274 . -50.082 10.839 -22.209 1.00 80.35 274 A 1 ATOM 2153 O O . VAL A 0 274 . -51.777 12.718 -20.428 1.00 80.35 274 A 1 ATOM 2154 C CG1 . VAL A 0 274 . -50.705 11.200 -23.557 1.00 80.35 274 A 1 ATOM 2155 C CG2 . VAL A 0 274 . -48.854 9.960 -22.486 1.00 80.35 274 A 1 ATOM 2156 N N . CYS A 0 275 . -50.839 14.222 -21.803 1.00 81.10 275 A 1 ATOM 2157 C CA . CYS A 0 275 . -51.968 15.147 -21.735 1.00 81.10 275 A 1 ATOM 2158 C C . CYS A 0 275 . -53.214 14.513 -22.387 1.00 81.10 275 A 1 ATOM 2159 C CB . CYS A 0 275 . -51.604 16.456 -22.441 1.00 81.10 275 A 1 ATOM 2160 O O . CYS A 0 275 . -53.131 14.111 -23.549 1.00 81.10 275 A 1 ATOM 2161 S SG . CYS A 0 275 . -53.043 17.568 -22.399 1.00 81.10 275 A 1 ATOM 2162 N N . PRO A 0 276 . -54.380 14.464 -21.713 1.00 81.12 276 A 1 ATOM 2163 C CA . PRO A 0 276 . -55.578 13.841 -22.279 1.00 81.12 276 A 1 ATOM 2164 C C . PRO A 0 276 . -56.145 14.580 -23.504 1.00 81.12 276 A 1 ATOM 2165 C CB . PRO A 0 276 . -56.583 13.770 -21.123 1.00 81.12 276 A 1 ATOM 2166 O O . PRO A 0 276 . -56.867 13.968 -24.284 1.00 81.12 276 A 1 ATOM 2167 C CG . PRO A 0 276 . -56.147 14.893 -20.182 1.00 81.12 276 A 1 ATOM 2168 C CD . PRO A 0 276 . -54.630 14.917 -20.352 1.00 81.12 276 A 1 ATOM 2169 N N . PHE A 0 277 . -55.804 15.861 -23.697 1.00 84.10 277 A 1 ATOM 2170 C CA . PHE A 0 277 . -56.310 16.686 -24.800 1.00 84.10 277 A 1 ATOM 2171 C C . PHE A 0 277 . -55.414 16.622 -26.049 1.00 84.10 277 A 1 ATOM 2172 C CB . PHE A 0 277 . -56.532 18.119 -24.294 1.00 84.10 277 A 1 ATOM 2173 O O . PHE A 0 277 . -55.889 16.255 -27.120 1.00 84.10 277 A 1 ATOM 2174 C CG . PHE A 0 277 . -57.518 18.215 -23.141 1.00 84.10 277 A 1 ATOM 2175 C CD1 . PHE A 0 277 . -58.902 18.207 -23.397 1.00 84.10 277 A 1 ATOM 2176 C CD2 . PHE A 0 277 . -57.058 18.301 -21.811 1.00 84.10 277 A 1 ATOM 2177 C CE1 . PHE A 0 277 . -59.819 18.289 -22.334 1.00 84.10 277 A 1 ATOM 2178 C CE2 . PHE A 0 277 . -57.974 18.391 -20.747 1.00 84.10 277 A 1 ATOM 2179 C CZ . PHE A 0 277 . -59.356 18.381 -21.010 1.00 84.10 277 A 1 ATOM 2180 N N . CYS A 0 278 . -54.111 16.914 -25.930 1.00 87.00 278 A 1 ATOM 2181 C CA . CYS A 0 278 . -53.186 16.941 -27.080 1.00 87.00 278 A 1 ATOM 2182 C C . CYS A 0 278 . -52.247 15.733 -27.205 1.00 87.00 278 A 1 ATOM 2183 C CB . CYS A 0 278 . -52.382 18.239 -27.046 1.00 87.00 278 A 1 ATOM 2184 O O . CYS A 0 278 . -51.449 15.677 -28.136 1.00 87.00 278 A 1 ATOM 2185 S SG . CYS A 0 278 . -51.220 18.214 -25.653 1.00 87.00 278 A 1 ATOM 2186 N N . LYS A 0 279 . -52.293 14.783 -26.262 1.00 81.92 279 A 1 ATOM 2187 C CA . LYS A 0 279 . -51.406 13.604 -26.192 1.00 81.92 279 A 1 ATOM 2188 C C . LYS A 0 279 . -49.901 13.902 -26.071 1.00 81.92 279 A 1 ATOM 2189 C CB . LYS A 0 279 . -51.724 12.607 -27.321 1.00 81.92 279 A 1 ATOM 2190 O O . LYS A 0 279 . -49.092 12.984 -26.168 1.00 81.92 279 A 1 ATOM 2191 C CG . LYS A 0 279 . -53.202 12.191 -27.345 1.00 81.92 279 A 1 ATOM 2192 C CD . LYS A 0 279 . -53.452 11.179 -28.466 1.00 81.92 279 A 1 ATOM 2193 C CE . LYS A 0 279 . -54.936 10.804 -28.493 1.00 81.92 279 A 1 ATOM 2194 N NZ . LYS A 0 279 . -55.239 9.868 -29.603 1.00 81.92 279 A 1 ATOM 2195 N N . ALA A 0 280 . -49.506 15.145 -25.793 1.00 79.83 280 A 1 ATOM 2196 C CA . ALA A 0 280 . -48.113 15.473 -25.505 1.00 79.83 280 A 1 ATOM 2197 C C . ALA A 0 280 . -47.651 14.881 -24.163 1.00 79.83 280 A 1 ATOM 2198 C CB . ALA A 0 280 . -47.928 16.989 -25.528 1.00 79.83 280 A 1 ATOM 2199 O O . ALA A 0 280 . -48.404 14.868 -23.185 1.00 79.83 280 A 1 ATOM 2200 N N . HIS A 0 281 . -46.389 14.453 -24.109 1.00 82.58 281 A 1 ATOM 2201 C CA . HIS A 0 281 . -45.719 14.077 -22.867 1.00 82.58 281 A 1 ATOM 2202 C C . HIS A 0 281 . -45.418 15.336 -22.045 1.00 82.58 281 A 1 ATOM 2203 C CB . HIS A 0 281 . -44.445 13.286 -23.192 1.00 82.58 281 A 1 ATOM 2204 O O . HIS A 0 281 . -44.587 16.153 -22.436 1.00 82.58 281 A 1 ATOM 2205 C CG . HIS A 0 281 . -44.731 11.858 -23.577 1.00 82.58 281 A 1 ATOM 2206 C CD2 . HIS A 0 281 . -45.078 11.396 -24.819 1.00 82.58 281 A 1 ATOM 2207 N ND1 . HIS A 0 281 . -44.719 10.773 -22.730 1.00 82.58 281 A 1 ATOM 2208 C CE1 . HIS A 0 281 . -45.042 9.683 -23.446 1.00 82.58 281 A 1 ATOM 2209 N NE2 . HIS A 0 281 . -45.274 10.015 -24.723 1.00 82.58 281 A 1 ATOM 2210 N N . VAL A 0 282 . -46.100 15.501 -20.911 1.00 77.16 282 A 1 ATOM 2211 C CA . VAL A 0 282 . -46.002 16.684 -20.047 1.00 77.16 282 A 1 ATOM 2212 C C . VAL A 0 282 . -45.747 16.300 -18.588 1.00 77.16 282 A 1 ATOM 2213 C CB . VAL A 0 282 . -47.239 17.599 -20.150 1.00 77.16 282 A 1 ATOM 2214 O O . VAL A 0 282 . -46.274 15.288 -18.117 1.00 77.16 282 A 1 ATOM 2215 C CG1 . VAL A 0 282 . -47.289 18.288 -21.518 1.00 77.16 282 A 1 ATOM 2216 C CG2 . VAL A 0 282 . -48.574 16.880 -19.906 1.00 77.16 282 A 1 ATOM 2217 N N . PRO A 0 283 . -44.975 17.101 -17.831 1.00 75.50 283 A 1 ATOM 2218 C CA . PRO A 0 283 . -44.845 16.913 -16.394 1.00 75.50 283 A 1 ATOM 2219 C C . PRO A 0 283 . -46.199 17.068 -15.683 1.00 75.50 283 A 1 ATOM 2220 C CB . PRO A 0 283 . -43.811 17.946 -15.923 1.00 75.50 283 A 1 ATOM 2221 O O . PRO A 0 283 . -46.795 18.142 -15.691 1.00 75.50 283 A 1 ATOM 2222 C CG . PRO A 0 283 . -43.013 18.261 -17.187 1.00 75.50 283 A 1 ATOM 2223 C CD . PRO A 0 283 . -44.062 18.140 -18.288 1.00 75.50 283 A 1 ATOM 2224 N N . LEU A 0 284 . -46.643 16.022 -14.984 1.00 64.02 284 A 1 ATOM 2225 C CA . LEU A 0 284 . -47.860 15.978 -14.156 1.00 64.02 284 A 1 ATOM 2226 C C . LEU A 0 284 . -47.820 16.925 -12.940 1.00 64.02 284 A 1 ATOM 2227 C CB . LEU A 0 284 . -48.086 14.525 -13.687 1.00 64.02 284 A 1 ATOM 2228 O O . LEU A 0 284 . -48.780 16.998 -12.183 1.00 64.02 284 A 1 ATOM 2229 C CG . LEU A 0 284 . -48.426 13.525 -14.804 1.00 64.02 284 A 1 ATOM 2230 C CD1 . LEU A 0 284 . -48.458 12.107 -14.233 1.00 64.02 284 A 1 ATOM 2231 C CD2 . LEU A 0 284 . -49.787 13.824 -15.439 1.00 64.02 284 A 1 ATOM 2232 N N . ASN A 0 285 . -46.715 17.647 -12.749 1.00 67.80 285 A 1 ATOM 2233 C CA . ASN A 0 285 . -46.539 18.665 -11.711 1.00 67.80 285 A 1 ATOM 2234 C C . ASN A 0 285 . -47.086 20.045 -12.127 1.00 67.80 285 A 1 ATOM 2235 C CB . ASN A 0 285 . -45.040 18.762 -11.368 1.00 67.80 285 A 1 ATOM 2236 O O . ASN A 0 285 . -46.961 21.000 -11.363 1.00 67.80 285 A 1 ATOM 2237 C CG . ASN A 0 285 . -44.435 17.485 -10.823 1.00 67.80 285 A 1 ATOM 2238 N ND2 . ASN A 0 285 . -43.126 17.421 -10.731 1.00 67.80 285 A 1 ATOM 2239 O OD1 . ASN A 0 285 . -45.096 16.524 -10.476 1.00 67.80 285 A 1 ATOM 2240 N N . LEU A 0 286 . -47.615 20.171 -13.346 1.00 71.62 286 A 1 ATOM 2241 C CA . LEU A 0 286 . -48.109 21.420 -13.923 1.00 71.62 286 A 1 ATOM 2242 C C . LEU A 0 286 . -49.638 21.475 -13.868 1.00 71.62 286 A 1 ATOM 2243 C CB . LEU A 0 286 . -47.587 21.546 -15.364 1.00 71.62 286 A 1 ATOM 2244 O O . LEU A 0 286 . -50.310 20.460 -14.029 1.00 71.62 286 A 1 ATOM 2245 C CG . LEU A 0 286 . -46.051 21.578 -15.466 1.00 71.62 286 A 1 ATOM 2246 C CD1 . LEU A 0 286 . -45.637 21.468 -16.926 1.00 71.62 286 A 1 ATOM 2247 C CD2 . LEU A 0 286 . -45.458 22.872 -14.905 1.00 71.62 286 A 1 ATOM 2248 N N . THR A 0 287 . -50.189 22.671 -13.665 1.00 76.66 287 A 1 ATOM 2249 C CA . THR A 0 287 . -51.641 22.920 -13.614 1.00 76.66 287 A 1 ATOM 2250 C C . THR A 0 287 . -52.290 22.994 -14.999 1.00 76.66 287 A 1 ATOM 2251 C CB . THR A 0 287 . -51.921 24.225 -12.856 1.00 76.66 287 A 1 ATOM 2252 O O . THR A 0 287 . -53.494 22.772 -15.131 1.00 76.66 287 A 1 ATOM 2253 C CG2 . THR A 0 287 . -51.631 24.092 -11.361 1.00 76.66 287 A 1 ATOM 2254 O OG1 . THR A 0 287 . -51.080 25.248 -13.343 1.00 76.66 287 A 1 ATOM 2255 N N . SER A 0 288 . -51.506 23.265 -16.043 1.00 84.55 288 A 1 ATOM 2256 C CA . SER A 0 288 . -51.925 23.311 -17.446 1.00 84.55 288 A 1 ATOM 2257 C C . SER A 0 288 . -50.925 22.577 -18.341 1.00 84.55 288 A 1 ATOM 2258 C CB . SER A 0 288 . -52.105 24.762 -17.913 1.00 84.55 288 A 1 ATOM 2259 O O . SER A 0 288 . -49.755 22.388 -17.999 1.00 84.55 288 A 1 ATOM 2260 O OG . SER A 0 288 . -50.911 25.499 -17.732 1.00 84.55 288 A 1 ATOM 2261 N N . CYS A 0 289 . -51.394 22.119 -19.499 1.00 82.94 289 A 1 ATOM 2262 C CA . CYS A 0 289 . -50.548 21.467 -20.487 1.00 82.94 289 A 1 ATOM 2263 C C . CYS A 0 289 . -49.701 22.497 -21.246 1.00 82.94 289 A 1 ATOM 2264 C CB . CYS A 0 289 . -51.451 20.687 -21.444 1.00 82.94 289 A 1 ATOM 2265 O O . CYS A 0 289 . -50.254 23.362 -21.914 1.00 82.94 289 A 1 ATOM 2266 S SG . CYS A 0 289 . -50.425 19.875 -22.701 1.00 82.94 289 A 1 ATOM 2267 N N . LEU A 0 290 . -48.374 22.336 -21.260 1.00 81.33 290 A 1 ATOM 2268 C CA . LEU A 0 290 . -47.458 23.223 -22.001 1.00 81.33 290 A 1 ATOM 2269 C C . LEU A 0 290 . -47.634 23.212 -23.534 1.00 81.33 290 A 1 ATOM 2270 C CB . LEU A 0 290 . -45.999 22.854 -21.668 1.00 81.33 290 A 1 ATOM 2271 O O . LEU A 0 290 . -47.006 24.015 -24.208 1.00 81.33 290 A 1 ATOM 2272 C CG . LEU A 0 290 . -45.601 23.003 -20.194 1.00 81.33 290 A 1 ATOM 2273 C CD1 . LEU A 0 290 . -44.157 22.535 -20.008 1.00 81.33 290 A 1 ATOM 2274 C CD2 . LEU A 0 290 . -45.714 24.442 -19.687 1.00 81.33 290 A 1 ATOM 2275 N N . VAL A 0 291 . -48.429 22.289 -24.088 1.00 83.51 291 A 1 ATOM 2276 C CA . VAL A 0 291 . -48.586 22.100 -25.547 1.00 83.51 291 A 1 ATOM 2277 C C . VAL A 0 291 . -49.983 22.474 -26.057 1.00 83.51 291 A 1 ATOM 2278 C CB . VAL A 0 291 . -48.190 20.657 -25.935 1.00 83.51 291 A 1 ATOM 2279 O O . VAL A 0 291 . -50.148 22.736 -27.241 1.00 83.51 291 A 1 ATOM 2280 C CG1 . VAL A 0 291 . -48.328 20.359 -27.434 1.00 83.51 291 A 1 ATOM 2281 C CG2 . VAL A 0 291 . -46.732 20.380 -25.539 1.00 83.51 291 A 1 ATOM 2282 N N . CYS A 0 292 . -51.005 22.499 -25.198 1.00 87.63 292 A 1 ATOM 2283 C CA . CYS A 0 292 . -52.373 22.868 -25.603 1.00 87.63 292 A 1 ATOM 2284 C C . CYS A 0 292 . -53.129 23.713 -24.576 1.00 87.63 292 A 1 ATOM 2285 C CB . CYS A 0 292 . -53.160 21.602 -25.963 1.00 87.63 292 A 1 ATOM 2286 O O . CYS A 0 292 . -54.351 23.819 -24.662 1.00 87.63 292 A 1 ATOM 2287 S SG . CYS A 0 292 . -53.434 20.557 -24.495 1.00 87.63 292 A 1 ATOM 2288 N N . GLU A 0 293 . -52.424 24.212 -23.556 1.00 84.00 293 A 1 ATOM 2289 C CA . GLU A 0 293 . -52.899 25.080 -22.462 1.00 84.00 293 A 1 ATOM 2290 C C . GLU A 0 293 . -54.059 24.522 -21.615 1.00 84.00 293 A 1 ATOM 2291 C CB . GLU A 0 293 . -53.140 26.501 -22.996 1.00 84.00 293 A 1 ATOM 2292 O O . GLU A 0 293 . -54.413 25.073 -20.574 1.00 84.00 293 A 1 ATOM 2293 C CG . GLU A 0 293 . -51.868 27.049 -23.675 1.00 84.00 293 A 1 ATOM 2294 C CD . GLU A 0 293 . -51.985 28.514 -24.108 1.00 84.00 293 A 1 ATOM 2295 O OE1 . GLU A 0 293 . -50.912 29.122 -24.314 1.00 84.00 293 A 1 ATOM 2296 O OE2 . GLU A 0 293 . -53.128 29.009 -24.220 1.00 84.00 293 A 1 ATOM 2297 N N . SER A 0 294 . -54.594 23.361 -21.995 1.00 81.08 294 A 1 ATOM 2298 C CA . SER A 0 294 . -55.734 22.716 -21.362 1.00 81.08 294 A 1 ATOM 2299 C C . SER A 0 294 . -55.405 22.327 -19.915 1.00 81.08 294 A 1 ATOM 2300 C CB . SER A 0 294 . -56.153 21.487 -22.168 1.00 81.08 294 A 1 ATOM 2301 O O . SER A 0 294 . -54.298 21.836 -19.650 1.00 81.08 294 A 1 ATOM 2302 O OG . SER A 0 294 . -56.537 21.844 -23.482 1.00 81.08 294 A 1 ATOM 2303 N N . PRO A 0 295 . -56.343 22.518 -18.969 1.00 78.12 295 A 1 ATOM 2304 C CA . PRO A 0 295 . -56.094 22.293 -17.552 1.00 78.12 295 A 1 ATOM 2305 C C . PRO A 0 295 . -55.787 20.819 -17.272 1.00 78.12 295 A 1 ATOM 2306 C CB . PRO A 0 295 . -57.347 22.790 -16.823 1.00 78.12 295 A 1 ATOM 2307 O O . PRO A 0 295 . -56.577 19.921 -17.576 1.00 78.12 295 A 1 ATOM 2308 C CG . PRO A 0 295 . -58.447 22.688 -17.880 1.00 78.12 295 A 1 ATOM 2309 C CD . PRO A 0 295 . -57.701 23.000 -19.174 1.00 78.12 295 A 1 ATOM 2310 N N . LEU A 0 296 . -54.639 20.569 -16.646 1.00 73.80 296 A 1 ATOM 2311 C CA . LEU A 0 296 . -54.261 19.248 -16.164 1.00 73.80 296 A 1 ATOM 2312 C C . LEU A 0 296 . -54.898 19.052 -14.790 1.00 73.80 296 A 1 ATOM 2313 C CB . LEU A 0 296 . -52.729 19.102 -16.142 1.00 73.80 296 A 1 ATOM 2314 O O . LEU A 0 296 . -54.316 19.379 -13.755 1.00 73.80 296 A 1 ATOM 2315 C CG . LEU A 0 296 . -52.053 19.105 -17.524 1.00 73.80 296 A 1 ATOM 2316 C CD1 . LEU A 0 296 . -50.536 19.052 -17.348 1.00 73.80 296 A 1 ATOM 2317 C CD2 . LEU A 0 296 . -52.467 17.921 -18.406 1.00 73.80 296 A 1 ATOM 2318 N N . GLN A 0 297 . -56.120 18.517 -14.769 1.00 57.73 297 A 1 ATOM 2319 C CA . GLN A 0 297 . -56.703 18.061 -13.513 1.00 57.73 297 A 1 ATOM 2320 C C . GLN A 0 297 . -55.786 17.005 -12.892 1.00 57.73 297 A 1 ATOM 2321 C CB . GLN A 0 297 . -58.120 17.502 -13.703 1.00 57.73 297 A 1 ATOM 2322 O O . GLN A 0 297 . -55.490 15.981 -13.512 1.00 57.73 297 A 1 ATOM 2323 C CG . GLN A 0 297 . -59.165 18.620 -13.840 1.00 57.73 297 A 1 ATOM 2324 C CD . GLN A 0 297 . -60.595 18.086 -13.885 1.00 57.73 297 A 1 ATOM 2325 N NE2 . GLN A 0 297 . -61.588 18.938 -13.762 1.00 57.73 297 A 1 ATOM 2326 O OE1 . GLN A 0 297 . -60.853 16.902 -14.017 1.00 57.73 297 A 1 ATOM 2327 N N . MET A 0 298 . -55.377 17.249 -11.645 1.00 50.36 298 A 1 ATOM 2328 C CA . MET A 0 298 . -54.701 16.277 -10.792 1.00 50.36 298 A 1 ATOM 2329 C C . MET A 0 298 . -55.631 15.082 -10.559 1.00 50.36 298 A 1 ATOM 2330 C CB . MET A 0 298 . -54.308 16.934 -9.455 1.00 50.36 298 A 1 ATOM 2331 O O . MET A 0 298 . -56.324 15.002 -9.541 1.00 50.36 298 A 1 ATOM 2332 C CG . MET A 0 298 . -53.158 17.944 -9.554 1.00 50.36 298 A 1 ATOM 2333 S SD . MET A 0 298 . -51.570 17.350 -8.902 1.00 50.36 298 A 1 ATOM 2334 C CE . MET A 0 298 . -51.076 16.221 -10.230 1.00 50.36 298 A 1 ATOM 2335 N N . GLN A 0 299 . -55.654 14.136 -11.501 1.00 44.52 299 A 1 ATOM 2336 C CA . GLN A 0 299 . -56.248 12.832 -11.267 1.00 44.52 299 A 1 ATOM 2337 C C . GLN A 0 299 . -55.495 12.221 -10.089 1.00 44.52 299 A 1 ATOM 2338 C CB . GLN A 0 299 . -56.212 11.937 -12.523 1.00 44.52 299 A 1 ATOM 2339 O O . GLN A 0 299 . -54.322 11.859 -10.198 1.00 44.52 299 A 1 ATOM 2340 C CG . GLN A 0 299 . -57.306 12.341 -13.529 1.00 44.52 299 A 1 ATOM 2341 C CD . GLN A 0 299 . -57.460 11.383 -14.714 1.00 44.52 299 A 1 ATOM 2342 N NE2 . GLN A 0 299 . -58.632 11.300 -15.302 1.00 44.52 299 A 1 ATOM 2343 O OE1 . GLN A 0 299 . -56.551 10.694 -15.146 1.00 44.52 299 A 1 ATOM 2344 N N . LYS A 0 300 . -56.187 12.122 -8.948 1.00 36.97 300 A 1 ATOM 2345 C CA . LYS A 0 300 . -55.785 11.296 -7.811 1.00 36.97 300 A 1 ATOM 2346 C C . LYS A 0 300 . -55.809 9.838 -8.272 1.00 36.97 300 A 1 ATOM 2347 C CB . LYS A 0 300 . -56.728 11.514 -6.608 1.00 36.97 300 A 1 ATOM 2348 O O . LYS A 0 300 . -56.725 9.097 -7.924 1.00 36.97 300 A 1 ATOM 2349 C CG . LYS A 0 300 . -56.640 12.892 -5.934 1.00 36.97 300 A 1 ATOM 2350 C CD . LYS A 0 300 . -57.638 12.944 -4.764 1.00 36.97 300 A 1 ATOM 2351 C CE . LYS A 0 300 . -57.600 14.298 -4.045 1.00 36.97 300 A 1 ATOM 2352 N NZ . LYS A 0 300 . -58.625 14.377 -2.971 1.00 36.97 300 A 1 ATOM 2353 N N . TYR A 0 301 . -54.823 9.426 -9.069 1.00 33.84 301 A 1 ATOM 2354 C CA . TYR A 0 301 . -54.558 8.015 -9.295 1.00 33.84 301 A 1 ATOM 2355 C C . TYR A 0 301 . -54.240 7.427 -7.932 1.00 33.84 301 A 1 ATOM 2356 C CB . TYR A 0 301 . -53.452 7.786 -10.331 1.00 33.84 301 A 1 ATOM 2357 O O . TYR A 0 301 . -53.203 7.720 -7.335 1.00 33.84 301 A 1 ATOM 2358 C CG . TYR A 0 301 . -54.021 7.749 -11.731 1.00 33.84 301 A 1 ATOM 2359 C CD1 . TYR A 0 301 . -54.754 6.621 -12.157 1.00 33.84 301 A 1 ATOM 2360 C CD2 . TYR A 0 301 . -53.898 8.870 -12.571 1.00 33.84 301 A 1 ATOM 2361 C CE1 . TYR A 0 301 . -55.400 6.630 -13.409 1.00 33.84 301 A 1 ATOM 2362 C CE2 . TYR A 0 301 . -54.528 8.872 -13.826 1.00 33.84 301 A 1 ATOM 2363 O OH . TYR A 0 301 . -56.009 7.830 -15.394 1.00 33.84 301 A 1 ATOM 2364 C CZ . TYR A 0 301 . -55.309 7.770 -14.234 1.00 33.84 301 A 1 ATOM 2365 N N . GLY A 0 302 . -55.232 6.703 -7.410 1.00 33.08 302 A 1 ATOM 2366 C CA . GLY A 0 302 . -55.253 6.238 -6.035 1.00 33.08 302 A 1 ATOM 2367 C C . GLY A 0 302 . -54.005 5.436 -5.711 1.00 33.08 302 A 1 ATOM 2368 O O . GLY A 0 302 . -53.369 4.880 -6.607 1.00 33.08 302 A 1 ATOM 2369 N N . GLN A 0 303 . -53.679 5.390 -4.417 1.00 31.81 303 A 1 ATOM 2370 C CA . GLN A 0 303 . -52.540 4.667 -3.856 1.00 31.81 303 A 1 ATOM 2371 C C . GLN A 0 303 . -52.329 3.325 -4.575 1.00 31.81 303 A 1 ATOM 2372 C CB . GLN A 0 303 . -52.810 4.414 -2.356 1.00 31.81 303 A 1 ATOM 2373 O O . GLN A 0 303 . -52.969 2.326 -4.238 1.00 31.81 303 A 1 ATOM 2374 C CG . GLN A 0 303 . -52.864 5.679 -1.478 1.00 31.81 303 A 1 ATOM 2375 C CD . GLN A 0 303 . -54.057 5.660 -0.525 1.00 31.81 303 A 1 ATOM 2376 N NE2 . GLN A 0 303 . -53.869 5.632 0.774 1.00 31.81 303 A 1 ATOM 2377 O OE1 . GLN A 0 303 . -55.197 5.661 -0.952 1.00 31.81 303 A 1 ATOM 2378 N N . ARG A 0 304 . -51.407 3.275 -5.552 1.00 35.24 304 A 1 ATOM 2379 C CA . ARG A 0 304 . -50.920 1.994 -6.062 1.00 35.24 304 A 1 ATOM 2380 C C . ARG A 0 304 . -50.234 1.340 -4.880 1.00 35.24 304 A 1 ATOM 2381 C CB . ARG A 0 304 . -49.980 2.124 -7.275 1.00 35.24 304 A 1 ATOM 2382 O O . ARG A 0 304 . -49.174 1.801 -4.458 1.00 35.24 304 A 1 ATOM 2383 C CG . ARG A 0 304 . -50.750 2.167 -8.606 1.00 35.24 304 A 1 ATOM 2384 C CD . ARG A 0 304 . -49.810 1.874 -9.785 1.00 35.24 304 A 1 ATOM 2385 N NE . ARG A 0 304 . -50.539 1.823 -11.069 1.00 35.24 304 A 1 ATOM 2386 N NH1 . ARG A 0 304 . -49.133 0.396 -12.213 1.00 35.24 304 A 1 ATOM 2387 N NH2 . ARG A 0 304 . -50.929 1.222 -13.234 1.00 35.24 304 A 1 ATOM 2388 C CZ . ARG A 0 304 . -50.197 1.149 -12.158 1.00 35.24 304 A 1 ATOM 2389 N N . ARG A 0 305 . -50.901 0.325 -4.324 1.00 42.21 305 A 1 ATOM 2390 C CA . ARG A 0 305 . -50.427 -0.495 -3.210 1.00 42.21 305 A 1 ATOM 2391 C C . ARG A 0 305 . -48.985 -0.882 -3.513 1.00 42.21 305 A 1 ATOM 2392 C CB . ARG A 0 305 . -51.315 -1.749 -3.085 1.00 42.21 305 A 1 ATOM 2393 O O . ARG A 0 305 . -48.744 -1.697 -4.400 1.00 42.21 305 A 1 ATOM 2394 C CG . ARG A 0 305 . -52.746 -1.448 -2.608 1.00 42.21 305 A 1 ATOM 2395 C CD . ARG A 0 305 . -53.564 -2.747 -2.549 1.00 42.21 305 A 1 ATOM 2396 N NE . ARG A 0 305 . -54.945 -2.516 -2.075 1.00 42.21 305 A 1 ATOM 2397 N NH1 . ARG A 0 305 . -55.621 -4.715 -2.066 1.00 42.21 305 A 1 ATOM 2398 N NH2 . ARG A 0 305 . -57.050 -3.124 -1.438 1.00 42.21 305 A 1 ATOM 2399 C CZ . ARG A 0 305 . -55.861 -3.448 -1.863 1.00 42.21 305 A 1 ATOM 2400 N N . LYS A 0 306 . -48.023 -0.265 -2.820 1.00 54.07 306 A 1 ATOM 2401 C CA . LYS A 0 306 . -46.623 -0.677 -2.921 1.00 54.07 306 A 1 ATOM 2402 C C . LYS A 0 306 . -46.482 -1.912 -2.050 1.00 54.07 306 A 1 ATOM 2403 C CB . LYS A 0 306 . -45.627 0.462 -2.626 1.00 54.07 306 A 1 ATOM 2404 O O . LYS A 0 306 . -46.159 -1.844 -0.866 1.00 54.07 306 A 1 ATOM 2405 C CG . LYS A 0 306 . -45.446 1.370 -3.861 1.00 54.07 306 A 1 ATOM 2406 C CD . LYS A 0 306 . -44.256 2.339 -3.732 1.00 54.07 306 A 1 ATOM 2407 C CE . LYS A 0 306 . -44.068 3.120 -5.046 1.00 54.07 306 A 1 ATOM 2408 N NZ . LYS A 0 306 . -42.858 3.988 -5.043 1.00 54.07 306 A 1 ATOM 2409 N N . GLU A 0 307 . -46.827 -3.040 -2.654 1.00 65.29 307 A 1 ATOM 2410 C CA . GLU A 0 307 . -46.394 -4.345 -2.189 1.00 65.29 307 A 1 ATOM 2411 C C . GLU A 0 307 . -44.868 -4.329 -2.048 1.00 65.29 307 A 1 ATOM 2412 C CB . GLU A 0 307 . -46.830 -5.418 -3.189 1.00 65.29 307 A 1 ATOM 2413 O O . GLU A 0 307 . -44.154 -3.753 -2.871 1.00 65.29 307 A 1 ATOM 2414 C CG . GLU A 0 307 . -48.354 -5.580 -3.258 1.00 65.29 307 A 1 ATOM 2415 C CD . GLU A 0 307 . -48.800 -6.603 -4.312 1.00 65.29 307 A 1 ATOM 2416 O OE1 . GLU A 0 307 . -50.031 -6.664 -4.530 1.00 65.29 307 A 1 ATOM 2417 O OE2 . GLU A 0 307 . -47.923 -7.297 -4.877 1.00 65.29 307 A 1 ATOM 2418 N N . SER A 0 308 . -44.366 -4.929 -0.976 1.00 73.93 308 A 1 ATOM 2419 C CA . SER A 0 308 . -42.937 -4.958 -0.668 1.00 73.93 308 A 1 ATOM 2420 C C . SER A 0 308 . -42.563 -6.305 -0.059 1.00 73.93 308 A 1 ATOM 2421 C CB . SER A 0 308 . -42.581 -3.788 0.256 1.00 73.93 308 A 1 ATOM 2422 O O . SER A 0 308 . -43.313 -6.838 0.755 1.00 73.93 308 A 1 ATOM 2423 O OG . SER A 0 308 . -43.352 -3.807 1.444 1.00 73.93 308 A 1 ATOM 2424 N N . ARG A 0 309 . -41.424 -6.879 -0.461 1.00 79.65 309 A 1 ATOM 2425 C CA . ARG A 0 309 . -40.931 -8.169 0.045 1.00 79.65 309 A 1 ATOM 2426 C C . ARG A 0 309 . -39.980 -7.976 1.222 1.00 79.65 309 A 1 ATOM 2427 C CB . ARG A 0 309 . -40.242 -8.981 -1.061 1.00 79.65 309 A 1 ATOM 2428 O O . ARG A 0 309 . -38.924 -7.360 1.083 1.00 79.65 309 A 1 ATOM 2429 C CG . ARG A 0 309 . -41.214 -9.634 -2.051 1.00 79.65 309 A 1 ATOM 2430 C CD . ARG A 0 309 . -40.406 -10.450 -3.074 1.00 79.65 309 A 1 ATOM 2431 N NE . ARG A 0 309 . -41.233 -10.924 -4.196 1.00 79.65 309 A 1 ATOM 2432 N NH1 . ARG A 0 309 . -41.948 -12.956 -3.363 1.00 79.65 309 A 1 ATOM 2433 N NH2 . ARG A 0 309 . -42.617 -12.284 -5.368 1.00 79.65 309 A 1 ATOM 2434 C CZ . ARG A 0 309 . -41.922 -12.046 -4.295 1.00 79.65 309 A 1 ATOM 2435 N N . LEU A 0 310 . -40.297 -8.564 2.365 1.00 81.71 310 A 1 ATOM 2436 C CA . LEU A 0 310 . -39.399 -8.636 3.517 1.00 81.71 310 A 1 ATOM 2437 C C . LEU A 0 310 . -38.284 -9.683 3.256 1.00 81.71 310 A 1 ATOM 2438 C CB . LEU A 0 310 . -40.282 -8.992 4.734 1.00 81.71 310 A 1 ATOM 2439 O O . LEU A 0 310 . -38.619 -10.834 2.982 1.00 81.71 310 A 1 ATOM 2440 C CG . LEU A 0 310 . -39.661 -8.599 6.080 1.00 81.71 310 A 1 ATOM 2441 C CD1 . LEU A 0 310 . -39.869 -7.112 6.373 1.00 81.71 310 A 1 ATOM 2442 C CD2 . LEU A 0 310 . -40.284 -9.401 7.221 1.00 81.71 310 A 1 ATOM 2443 N N . CYS A 0 311 . -36.977 -9.359 3.351 1.00 80.66 311 A 1 ATOM 2444 C CA . CYS A 0 311 . -35.962 -10.444 3.423 1.00 80.66 311 A 1 ATOM 2445 C C . CYS A 0 311 . -36.008 -11.076 4.807 1.00 80.66 311 A 1 ATOM 2446 C CB . CYS A 0 311 . -34.525 -10.106 2.923 1.00 80.66 311 A 1 ATOM 2447 O O . CYS A 0 311 . -35.919 -10.393 5.826 1.00 80.66 311 A 1 ATOM 2448 S SG . CYS A 0 311 . -33.057 -10.852 3.808 1.00 80.66 311 A 1 ATOM 2449 N N . THR A 0 312 . -36.116 -12.399 4.829 1.00 80.54 312 A 1 ATOM 2450 C CA . THR A 0 312 . -36.182 -13.223 6.038 1.00 80.54 312 A 1 ATOM 2451 C C . THR A 0 312 . -34.933 -13.090 6.920 1.00 80.54 312 A 1 ATOM 2452 C CB . THR A 0 312 . -36.407 -14.687 5.627 1.00 80.54 312 A 1 ATOM 2453 O O . THR A 0 312 . -35.024 -13.321 8.120 1.00 80.54 312 A 1 ATOM 2454 C CG2 . THR A 0 312 . -37.820 -14.905 5.078 1.00 80.54 312 A 1 ATOM 2455 O OG1 . THR A 0 312 . -35.517 -15.030 4.585 1.00 80.54 312 A 1 ATOM 2456 N N . THR A 0 313 . -33.800 -12.658 6.351 1.00 75.54 313 A 1 ATOM 2457 C CA . THR A 0 313 . -32.514 -12.432 7.038 1.00 75.54 313 A 1 ATOM 2458 C C . THR A 0 313 . -32.333 -11.002 7.587 1.00 75.54 313 A 1 ATOM 2459 C CB . THR A 0 313 . -31.330 -12.777 6.107 1.00 75.54 313 A 1 ATOM 2460 O O . THR A 0 313 . -31.959 -10.849 8.743 1.00 75.54 313 A 1 ATOM 2461 C CG2 . THR A 0 313 . -30.086 -13.213 6.872 1.00 75.54 313 A 1 ATOM 2462 O OG1 . THR A 0 313 . -31.653 -13.822 5.215 1.00 75.54 313 A 1 ATOM 2463 N N . CYS A 0 314 . -32.580 -9.944 6.791 1.00 80.23 314 A 1 ATOM 2464 C CA . CYS A 0 314 . -32.398 -8.523 7.178 1.00 80.23 314 A 1 ATOM 2465 C C . CYS A 0 314 . -33.644 -7.882 7.808 1.00 80.23 314 A 1 ATOM 2466 C CB . CYS A 0 314 . -31.964 -7.660 5.957 1.00 80.23 314 A 1 ATOM 2467 O O . CYS A 0 314 . -33.542 -6.839 8.448 1.00 80.23 314 A 1 ATOM 2468 S SG . CYS A 0 314 . -33.098 -7.702 4.483 1.00 80.23 314 A 1 ATOM 2469 N N . LYS A 0 315 . -34.832 -8.432 7.526 1.00 75.97 315 A 1 ATOM 2470 C CA . LYS A 0 315 . -36.151 -7.800 7.707 1.00 75.97 315 A 1 ATOM 2471 C C . LYS A 0 315 . -36.280 -6.369 7.155 1.00 75.97 315 A 1 ATOM 2472 C CB . LYS A 0 315 . -36.700 -8.031 9.125 1.00 75.97 315 A 1 ATOM 2473 O O . LYS A 0 315 . -37.149 -5.605 7.560 1.00 75.97 315 A 1 ATOM 2474 C CG . LYS A 0 315 . -36.948 -9.535 9.345 1.00 75.97 315 A 1 ATOM 2475 C CD . LYS A 0 315 . -37.857 -9.800 10.548 1.00 75.97 315 A 1 ATOM 2476 C CE . LYS A 0 315 . -38.194 -11.294 10.603 1.00 75.97 315 A 1 ATOM 2477 N NZ . LYS A 0 315 . -39.236 -11.581 11.616 1.00 75.97 315 A 1 ATOM 2478 N N . THR A 0 316 . -35.470 -6.036 6.151 1.00 77.03 316 A 1 ATOM 2479 C CA . THR A 0 316 . -35.662 -4.869 5.279 1.00 77.03 316 A 1 ATOM 2480 C C . THR A 0 316 . -36.786 -5.142 4.279 1.00 77.03 316 A 1 ATOM 2481 C CB . THR A 0 316 . -34.377 -4.536 4.503 1.00 77.03 316 A 1 ATOM 2482 O O . THR A 0 316 . -36.889 -6.254 3.753 1.00 77.03 316 A 1 ATOM 2483 C CG2 . THR A 0 316 . -34.373 -3.141 3.888 1.00 77.03 316 A 1 ATOM 2484 O OG1 . THR A 0 316 . -33.254 -4.615 5.350 1.00 77.03 316 A 1 ATOM 2485 N N . MET A 0 317 . -37.591 -4.118 3.986 1.00 79.34 317 A 1 ATOM 2486 C CA . MET A 0 317 . -38.521 -4.093 2.853 1.00 79.34 317 A 1 ATOM 2487 C C . MET A 0 317 . -37.767 -3.898 1.536 1.00 79.34 317 A 1 ATOM 2488 C CB . MET A 0 317 . -39.530 -2.948 3.024 1.00 79.34 317 A 1 ATOM 2489 O O . MET A 0 317 . -36.989 -2.959 1.389 1.00 79.34 317 A 1 ATOM 2490 C CG . MET A 0 317 . -40.703 -3.336 3.926 1.00 79.34 317 A 1 ATOM 2491 S SD . MET A 0 317 . -41.608 -1.932 4.637 1.00 79.34 317 A 1 ATOM 2492 C CE . MET A 0 317 . -42.010 -0.948 3.167 1.00 79.34 317 A 1 ATOM 2493 N N . ASN A 0 318 . -38.048 -4.759 0.568 1.00 73.53 318 A 1 ATOM 2494 C CA . ASN A 0 318 . -37.486 -4.732 -0.776 1.00 73.53 318 A 1 ATOM 2495 C C . ASN A 0 318 . -38.612 -4.547 -1.805 1.00 73.53 318 A 1 ATOM 2496 C CB . ASN A 0 318 . -36.701 -6.030 -1.026 1.00 73.53 318 A 1 ATOM 2497 O O . ASN A 0 318 . -39.766 -4.873 -1.505 1.00 73.53 318 A 1 ATOM 2498 C CG . ASN A 0 318 . -35.655 -6.250 0.042 1.00 73.53 318 A 1 ATOM 2499 N ND2 . ASN A 0 318 . -35.977 -6.989 1.075 1.00 73.53 318 A 1 ATOM 2500 O OD1 . ASN A 0 318 . -34.564 -5.715 -0.003 1.00 73.53 318 A 1 ATOM 2501 N N . PRO A 0 319 . -38.303 -4.067 -3.018 1.00 78.62 319 A 1 ATOM 2502 C CA . PRO A 0 319 . -39.228 -4.121 -4.150 1.00 78.62 319 A 1 ATOM 2503 C C . PRO A 0 319 . -39.757 -5.549 -4.403 1.00 78.62 319 A 1 ATOM 2504 C CB . PRO A 0 319 . -38.420 -3.579 -5.332 1.00 78.62 319 A 1 ATOM 2505 O O . PRO A 0 319 . -39.077 -6.532 -4.097 1.00 78.62 319 A 1 ATOM 2506 C CG . PRO A 0 319 . -37.360 -2.687 -4.690 1.00 78.62 319 A 1 ATOM 2507 C CD . PRO A 0 319 . -37.045 -3.447 -3.408 1.00 78.62 319 A 1 ATOM 2508 N N . THR A 0 320 . -40.974 -5.698 -4.936 1.00 75.66 320 A 1 ATOM 2509 C CA . THR A 0 320 . -41.588 -7.020 -5.194 1.00 75.66 320 A 1 ATOM 2510 C C . THR A 0 320 . -40.910 -7.825 -6.301 1.00 75.66 320 A 1 ATOM 2511 C CB . THR A 0 320 . -43.082 -6.907 -5.542 1.00 75.66 320 A 1 ATOM 2512 O O . THR A 0 320 . -41.026 -9.053 -6.316 1.00 75.66 320 A 1 ATOM 2513 C CG2 . THR A 0 320 . -43.936 -7.049 -4.292 1.00 75.66 320 A 1 ATOM 2514 O OG1 . THR A 0 320 . -43.392 -5.667 -6.134 1.00 75.66 320 A 1 ATOM 2515 N N . ASP A 0 321 . -40.197 -7.143 -7.189 1.00 79.03 321 A 1 ATOM 2516 C CA . ASP A 0 321 . -39.386 -7.651 -8.295 1.00 79.03 321 A 1 ATOM 2517 C C . ASP A 0 321 . -37.935 -7.983 -7.893 1.00 79.03 321 A 1 ATOM 2518 C CB . ASP A 0 321 . -39.437 -6.612 -9.435 1.00 79.03 321 A 1 ATOM 2519 O O . ASP A 0 321 . -37.233 -8.686 -8.626 1.00 79.03 321 A 1 ATOM 2520 C CG . ASP A 0 321 . -38.902 -5.220 -9.054 1.00 79.03 321 A 1 ATOM 2521 O OD1 . ASP A 0 321 . -39.234 -4.748 -7.941 1.00 79.03 321 A 1 ATOM 2522 O OD2 . ASP A 0 321 . -38.178 -4.629 -9.879 1.00 79.03 321 A 1 ATOM 2523 N N . ALA A 0 322 . -37.483 -7.550 -6.711 1.00 78.34 322 A 1 ATOM 2524 C CA . ALA A 0 322 . -36.143 -7.853 -6.219 1.00 78.34 322 A 1 ATOM 2525 C C . ALA A 0 322 . -35.966 -9.361 -5.946 1.00 78.34 322 A 1 ATOM 2526 C CB . ALA A 0 322 . -35.845 -6.994 -4.984 1.00 78.34 322 A 1 ATOM 2527 O O . ALA A 0 322 . -36.765 -9.993 -5.250 1.00 78.34 322 A 1 ATOM 2528 N N . LYS A 0 323 . -34.871 -9.939 -6.458 1.00 81.88 323 A 1 ATOM 2529 C CA . LYS A 0 323 . -34.488 -11.349 -6.227 1.00 81.88 323 A 1 ATOM 2530 C C . LYS A 0 323 . -33.627 -11.547 -4.966 1.00 81.88 323 A 1 ATOM 2531 C CB . LYS A 0 323 . -33.807 -11.922 -7.487 1.00 81.88 323 A 1 ATOM 2532 O O . LYS A 0 323 . -33.516 -12.672 -4.481 1.00 81.88 323 A 1 ATOM 2533 C CG . LYS A 0 323 . -34.760 -12.009 -8.696 1.00 81.88 323 A 1 ATOM 2534 C CD . LYS A 0 323 . -34.054 -12.579 -9.939 1.00 81.88 323 A 1 ATOM 2535 C CE . LYS A 0 323 . -35.018 -12.619 -11.135 1.00 81.88 323 A 1 ATOM 2536 N NZ . LYS A 0 323 . -34.339 -13.042 -12.389 1.00 81.88 323 A 1 ATOM 2537 N N . SER A 0 324 . -33.060 -10.474 -4.415 1.00 85.49 324 A 1 ATOM 2538 C CA . SER A 0 324 . -32.168 -10.428 -3.241 1.00 85.49 324 A 1 ATOM 2539 C C . SER A 0 324 . -32.475 -9.196 -2.367 1.00 85.49 324 A 1 ATOM 2540 C CB . SER A 0 324 . -30.700 -10.396 -3.700 1.00 85.49 324 A 1 ATOM 2541 O O . SER A 0 324 . -32.998 -8.207 -2.880 1.00 85.49 324 A 1 ATOM 2542 O OG . SER A 0 324 . -30.515 -9.514 -4.795 1.00 85.49 324 A 1 ATOM 2543 N N . CYS A 0 325 . -32.190 -9.225 -1.052 1.00 80.65 325 A 1 ATOM 2544 C CA . CYS A 0 325 . -32.347 -8.014 -0.214 1.00 80.65 325 A 1 ATOM 2545 C C . CYS A 0 325 . -31.332 -6.956 -0.627 1.00 80.65 325 A 1 ATOM 2546 C CB . CYS A 0 325 . -32.174 -8.291 1.294 1.00 80.65 325 A 1 ATOM 2547 O O . CYS A 0 325 . -30.140 -7.246 -0.681 1.00 80.65 325 A 1 ATOM 2548 S SG . CYS A 0 325 . -32.425 -6.971 2.598 1.00 80.65 325 A 1 ATOM 2549 N N . ILE A 0 326 . -31.781 -5.711 -0.747 1.00 81.47 326 A 1 ATOM 2550 C CA . ILE A 0 326 . -30.933 -4.543 -1.034 1.00 81.47 326 A 1 ATOM 2551 C C . ILE A 0 326 . -29.934 -4.211 0.098 1.00 81.47 326 A 1 ATOM 2552 C CB . ILE A 0 326 . -31.826 -3.333 -1.400 1.00 81.47 326 A 1 ATOM 2553 O O . ILE A 0 326 . -29.108 -3.321 -0.060 1.00 81.47 326 A 1 ATOM 2554 C CG1 . ILE A 0 326 . -32.603 -2.810 -0.167 1.00 81.47 326 A 1 ATOM 2555 C CG2 . ILE A 0 326 . -32.750 -3.689 -2.584 1.00 81.47 326 A 1 ATOM 2556 C CD1 . ILE A 0 326 . -33.671 -1.752 -0.462 1.00 81.47 326 A 1 ATOM 2557 N N . ILE A 0 327 . -30.027 -4.906 1.243 1.00 71.46 327 A 1 ATOM 2558 C CA . ILE A 0 327 . -29.111 -4.810 2.400 1.00 71.46 327 A 1 ATOM 2559 C C . ILE A 0 327 . -28.479 -6.170 2.759 1.00 71.46 327 A 1 ATOM 2560 C CB . ILE A 0 327 . -29.854 -4.197 3.622 1.00 71.46 327 A 1 ATOM 2561 O O . ILE A 0 327 . -27.328 -6.223 3.176 1.00 71.46 327 A 1 ATOM 2562 C CG1 . ILE A 0 327 . -30.409 -2.796 3.267 1.00 71.46 327 A 1 ATOM 2563 C CG2 . ILE A 0 327 . -28.947 -4.127 4.867 1.00 71.46 327 A 1 ATOM 2564 C CD1 . ILE A 0 327 . -30.968 -1.967 4.433 1.00 71.46 327 A 1 ATOM 2565 N N . CYS A 0 328 . -29.239 -7.269 2.652 1.00 73.96 328 A 1 ATOM 2566 C CA . CYS A 0 328 . -28.849 -8.620 3.110 1.00 73.96 328 A 1 ATOM 2567 C C . CYS A 0 328 . -28.168 -9.454 2.027 1.00 73.96 328 A 1 ATOM 2568 C CB . CYS A 0 328 . -30.076 -9.342 3.757 1.00 73.96 328 A 1 ATOM 2569 O O . CYS A 0 328 . -27.573 -10.471 2.365 1.00 73.96 328 A 1 ATOM 2570 S SG . CYS A 0 328 . -31.142 -10.611 2.933 1.00 73.96 328 A 1 ATOM 2571 N N . GLU A 0 329 . -28.357 -9.081 0.754 1.00 82.04 329 A 1 ATOM 2572 C CA . GLU A 0 329 . -28.056 -9.835 -0.476 1.00 82.04 329 A 1 ATOM 2573 C C . GLU A 0 329 . -28.638 -11.261 -0.550 1.00 82.04 329 A 1 ATOM 2574 C CB . GLU A 0 329 . -26.560 -9.762 -0.814 1.00 82.04 329 A 1 ATOM 2575 O O . GLU A 0 329 . -28.775 -11.818 -1.639 1.00 82.04 329 A 1 ATOM 2576 C CG . GLU A 0 329 . -26.159 -8.316 -1.162 1.00 82.04 329 A 1 ATOM 2577 C CD . GLU A 0 329 . -24.681 -8.156 -1.541 1.00 82.04 329 A 1 ATOM 2578 O OE1 . GLU A 0 329 . -24.315 -7.012 -1.891 1.00 82.04 329 A 1 ATOM 2579 O OE2 . GLU A 0 329 . -23.933 -9.155 -1.453 1.00 82.04 329 A 1 ATOM 2580 N N . ALA A 0 330 . -29.107 -11.834 0.564 1.00 79.04 330 A 1 ATOM 2581 C CA . ALA A 0 330 . -29.762 -13.127 0.585 1.00 79.04 330 A 1 ATOM 2582 C C . ALA A 0 330 . -31.023 -13.121 -0.284 1.00 79.04 330 A 1 ATOM 2583 C CB . ALA A 0 330 . -30.042 -13.609 2.017 1.00 79.04 330 A 1 ATOM 2584 O O . ALA A 0 330 . -31.788 -12.147 -0.351 1.00 79.04 330 A 1 ATOM 2585 N N . ARG A 0 331 . -31.215 -14.260 -0.946 1.00 82.36 331 A 1 ATOM 2586 C CA . ARG A 0 331 . -32.285 -14.526 -1.899 1.00 82.36 331 A 1 ATOM 2587 C C . ARG A 0 331 . -33.654 -14.316 -1.253 1.00 82.36 331 A 1 ATOM 2588 C CB . ARG A 0 331 . -32.080 -15.956 -2.410 1.00 82.36 331 A 1 ATOM 2589 O O . ARG A 0 331 . -33.982 -14.942 -0.247 1.00 82.36 331 A 1 ATOM 2590 C CG . ARG A 0 331 . -33.054 -16.353 -3.522 1.00 82.36 331 A 1 ATOM 2591 C CD . ARG A 0 331 . -32.705 -17.771 -3.984 1.00 82.36 331 A 1 ATOM 2592 N NE . ARG A 0 331 . -33.685 -18.280 -4.963 1.00 82.36 331 A 1 ATOM 2593 N NH1 . ARG A 0 331 . -32.302 -18.505 -6.795 1.00 82.36 331 A 1 ATOM 2594 N NH2 . ARG A 0 331 . -34.423 -19.178 -6.915 1.00 82.36 331 A 1 ATOM 2595 C CZ . ARG A 0 331 . -33.461 -18.646 -6.214 1.00 82.36 331 A 1 ATOM 2596 N N . LEU A 0 332 . -34.470 -13.463 -1.862 1.00 79.52 332 A 1 ATOM 2597 C CA . LEU A 0 332 . -35.843 -13.228 -1.431 1.00 79.52 332 A 1 ATOM 2598 C C . LEU A 0 332 . -36.702 -14.439 -1.803 1.00 79.52 332 A 1 ATOM 2599 C CB . LEU A 0 332 . -36.358 -11.912 -2.045 1.00 79.52 332 A 1 ATOM 2600 O O . LEU A 0 332 . -36.804 -14.806 -2.975 1.00 79.52 332 A 1 ATOM 2601 C CG . LEU A 0 332 . -35.757 -10.672 -1.358 1.00 79.52 332 A 1 ATOM 2602 C CD1 . LEU A 0 332 . -35.973 -9.412 -2.182 1.00 79.52 332 A 1 ATOM 2603 C CD2 . LEU A 0 332 . -36.412 -10.432 -0.002 1.00 79.52 332 A 1 ATOM 2604 N N . ALA A 0 333 . -37.315 -15.075 -0.804 1.00 71.72 333 A 1 ATOM 2605 C CA . ALA A 0 333 . -38.191 -16.212 -1.047 1.00 71.72 333 A 1 ATOM 2606 C C . ALA A 0 333 . -39.424 -15.771 -1.855 1.00 71.72 333 A 1 ATOM 2607 C CB . ALA A 0 333 . -38.541 -16.895 0.278 1.00 71.72 333 A 1 ATOM 2608 O O . ALA A 0 333 . -40.071 -14.763 -1.555 1.00 71.72 333 A 1 ATOM 2609 N N . THR A 0 334 . -39.740 -16.540 -2.897 1.00 68.93 334 A 1 ATOM 2610 C CA . THR A 0 334 . -40.714 -16.158 -3.930 1.00 68.93 334 A 1 ATOM 2611 C C . THR A 0 334 . -42.167 -16.199 -3.434 1.00 68.93 334 A 1 ATOM 2612 C CB . THR A 0 334 . -40.527 -17.044 -5.178 1.00 68.93 334 A 1 ATOM 2613 O O . THR A 0 334 . -43.018 -15.523 -4.010 1.00 68.93 334 A 1 ATOM 2614 C CG2 . THR A 0 334 . -41.044 -16.392 -6.458 1.00 68.93 334 A 1 ATOM 2615 O OG1 . THR A 0 334 . -39.151 -17.294 -5.392 1.00 68.93 334 A 1 ATOM 2616 N N . GLY A 0 335 . -42.440 -16.920 -2.339 1.00 64.49 335 A 1 ATOM 2617 C CA . GLY A 0 335 . -43.773 -17.086 -1.750 1.00 64.49 335 A 1 ATOM 2618 C C . GLY A 0 335 . -44.422 -15.799 -1.218 1.00 64.49 335 A 1 ATOM 2619 O O . GLY A 0 335 . -43.747 -14.834 -0.856 1.00 64.49 335 A 1 ATOM 2620 N N . ALA A 0 336 . -45.756 -15.816 -1.154 1.00 62.89 336 A 1 ATOM 2621 C CA . ALA A 0 336 . -46.591 -14.675 -0.767 1.00 62.89 336 A 1 ATOM 2622 C C . ALA A 0 336 . -46.453 -14.256 0.710 1.00 62.89 336 A 1 ATOM 2623 C CB . ALA A 0 336 . -48.045 -15.035 -1.099 1.00 62.89 336 A 1 ATOM 2624 O O . ALA A 0 336 . -46.716 -13.106 1.047 1.00 62.89 336 A 1 ATOM 2625 N N . THR A 0 337 . -45.984 -15.151 1.586 1.00 65.68 337 A 1 ATOM 2626 C CA . THR A 0 337 . -45.842 -14.927 3.039 1.00 65.68 337 A 1 ATOM 2627 C C . THR A 0 337 . -44.910 -13.776 3.427 1.00 65.68 337 A 1 ATOM 2628 C CB . THR A 0 337 . -45.338 -16.206 3.727 1.00 65.68 337 A 1 ATOM 2629 O O . THR A 0 337 . -44.976 -13.306 4.558 1.00 65.68 337 A 1 ATOM 2630 C CG2 . THR A 0 337 . -46.447 -17.248 3.861 1.00 65.68 337 A 1 ATOM 2631 O OG1 . THR A 0 337 . -44.306 -16.811 2.972 1.00 65.68 337 A 1 ATOM 2632 N N . ASN A 0 338 . -44.063 -13.299 2.510 1.00 63.28 338 A 1 ATOM 2633 C CA . ASN A 0 338 . -43.144 -12.181 2.750 1.00 63.28 338 A 1 ATOM 2634 C C . ASN A 0 338 . -43.618 -10.845 2.150 1.00 63.28 338 A 1 ATOM 2635 C CB . ASN A 0 338 . -41.746 -12.573 2.249 1.00 63.28 338 A 1 ATOM 2636 O O . ASN A 0 338 . -42.859 -9.876 2.193 1.00 63.28 338 A 1 ATOM 2637 C CG . ASN A 0 338 . -41.184 -13.773 2.985 1.00 63.28 338 A 1 ATOM 2638 N ND2 . ASN A 0 338 . -40.689 -14.751 2.268 1.00 63.28 338 A 1 ATOM 2639 O OD1 . ASN A 0 338 . -41.178 -13.863 4.199 1.00 63.28 338 A 1 ATOM 2640 N N . VAL A 0 339 . -44.815 -10.778 1.553 1.00 69.30 339 A 1 ATOM 2641 C CA . VAL A 0 339 . -45.334 -9.564 0.902 1.00 69.30 339 A 1 ATOM 2642 C C . VAL A 0 339 . -46.140 -8.726 1.897 1.00 69.30 339 A 1 ATOM 2643 C CB . VAL A 0 339 . -46.156 -9.894 -0.362 1.00 69.30 339 A 1 ATOM 2644 O O . VAL A 0 339 . -47.175 -9.159 2.393 1.00 69.30 339 A 1 ATOM 2645 C CG1 . VAL A 0 339 . -46.624 -8.611 -1.062 1.00 69.30 339 A 1 ATOM 2646 C CG2 . VAL A 0 339 . -45.316 -10.687 -1.376 1.00 69.30 339 A 1 ATOM 2647 N N . ILE A 0 340 . -45.686 -7.498 2.160 1.00 64.99 340 A 1 ATOM 2648 C CA . ILE A 0 340 . -46.374 -6.515 3.006 1.00 64.99 340 A 1 ATOM 2649 C C . ILE A 0 340 . -46.993 -5.433 2.117 1.00 64.99 340 A 1 ATOM 2650 C CB . ILE A 0 340 . -45.430 -5.929 4.082 1.00 64.99 340 A 1 ATOM 2651 O O . ILE A 0 340 . -46.303 -4.798 1.312 1.00 64.99 340 A 1 ATOM 2652 C CG1 . ILE A 0 340 . -44.827 -7.065 4.945 1.00 64.99 340 A 1 ATOM 2653 C CG2 . ILE A 0 340 . -46.194 -4.916 4.961 1.00 64.99 340 A 1 ATOM 2654 C CD1 . ILE A 0 340 . -43.865 -6.594 6.042 1.00 64.99 340 A 1 ATOM 2655 N N . ILE A 0 341 . -48.300 -5.214 2.282 1.00 61.16 341 A 1 ATOM 2656 C CA . ILE A 0 341 . -49.086 -4.236 1.521 1.00 61.16 341 A 1 ATOM 2657 C C . ILE A 0 341 . -48.987 -2.859 2.193 1.00 61.16 341 A 1 ATOM 2658 C CB . ILE A 0 341 . -50.546 -4.728 1.347 1.00 61.16 341 A 1 ATOM 2659 O O . ILE A 0 341 . -49.604 -2.619 3.230 1.00 61.16 341 A 1 ATOM 2660 C CG1 . ILE A 0 341 . -50.559 -6.074 0.579 1.00 61.16 341 A 1 ATOM 2661 C CG2 . ILE A 0 341 . -51.386 -3.674 0.598 1.00 61.16 341 A 1 ATOM 2662 C CD1 . ILE A 0 341 . -51.949 -6.684 0.357 1.00 61.16 341 A 1 ATOM 2663 N N . SER A 0 342 . -48.230 -1.942 1.578 1.00 51.27 342 A 1 ATOM 2664 C CA . SER A 0 342 . -48.068 -0.557 2.052 1.00 51.27 342 A 1 ATOM 2665 C C . SER A 0 342 . -49.077 0.405 1.409 1.00 51.27 342 A 1 ATOM 2666 C CB . SER A 0 342 . -46.655 -0.032 1.773 1.00 51.27 342 A 1 ATOM 2667 O O . SER A 0 342 . -49.314 0.340 0.199 1.00 51.27 342 A 1 ATOM 2668 O OG . SER A 0 342 . -45.667 -0.861 2.346 1.00 51.27 342 A 1 ATOM 2669 N N . GLY A 0 343 . -49.609 1.357 2.193 1.00 35.49 343 A 1 ATOM 2670 C CA . GLY A 0 343 . -50.436 2.466 1.679 1.00 35.49 343 A 1 ATOM 2671 C C . GLY A 0 343 . -51.384 3.169 2.669 1.00 35.49 343 A 1 ATOM 2672 O O . GLY A 0 343 . -51.949 4.197 2.302 1.00 35.49 343 A 1 ATOM 2673 N N . PHE A 0 344 . -51.579 2.641 3.884 1.00 32.80 344 A 1 ATOM 2674 C CA . PHE A 0 344 . -52.593 3.110 4.847 1.00 32.80 344 A 1 ATOM 2675 C C . PHE A 0 344 . -52.347 4.538 5.388 1.00 32.80 344 A 1 ATOM 2676 C CB . PHE A 0 344 . -52.681 2.095 6.005 1.00 32.80 344 A 1 ATOM 2677 O O . PHE A 0 344 . -51.200 4.952 5.554 1.00 32.80 344 A 1 ATOM 2678 C CG . PHE A 0 344 . -54.079 1.874 6.553 1.00 32.80 344 A 1 ATOM 2679 C CD1 . PHE A 0 344 . -54.627 2.748 7.512 1.00 32.80 344 A 1 ATOM 2680 C CD2 . PHE A 0 344 . -54.827 0.761 6.119 1.00 32.80 344 A 1 ATOM 2681 C CE1 . PHE A 0 344 . -55.920 2.522 8.016 1.00 32.80 344 A 1 ATOM 2682 C CE2 . PHE A 0 344 . -56.115 0.529 6.632 1.00 32.80 344 A 1 ATOM 2683 C CZ . PHE A 0 344 . -56.664 1.413 7.577 1.00 32.80 344 A 1 ATOM 2684 N N . GLN A 0 345 . -53.425 5.261 5.714 1.00 30.43 345 A 1 ATOM 2685 C CA . GLN A 0 345 . -53.426 6.554 6.415 1.00 30.43 345 A 1 ATOM 2686 C C . GLN A 0 345 . -54.667 6.647 7.319 1.00 30.43 345 A 1 ATOM 2687 C CB . GLN A 0 345 . -53.470 7.721 5.403 1.00 30.43 345 A 1 ATOM 2688 O O . GLN A 0 345 . -55.786 6.562 6.820 1.00 30.43 345 A 1 ATOM 2689 C CG . GLN A 0 345 . -52.143 7.979 4.674 1.00 30.43 345 A 1 ATOM 2690 C CD . GLN A 0 345 . -52.220 9.098 3.634 1.00 30.43 345 A 1 ATOM 2691 N NE2 . GLN A 0 345 . -51.100 9.652 3.226 1.00 30.43 345 A 1 ATOM 2692 O OE1 . GLN A 0 345 . -53.262 9.488 3.138 1.00 30.43 345 A 1 ATOM 2693 N N . SER A 0 346 . -54.484 6.889 8.618 1.00 31.89 346 A 1 ATOM 2694 C CA . SER A 0 346 . -55.512 7.492 9.477 1.00 31.89 346 A 1 ATOM 2695 C C . SER A 0 346 . -54.888 8.636 10.274 1.00 31.89 346 A 1 ATOM 2696 C CB . SER A 0 346 . -56.224 6.477 10.383 1.00 31.89 346 A 1 ATOM 2697 O O . SER A 0 346 . -53.703 8.612 10.606 1.00 31.89 346 A 1 ATOM 2698 O OG . SER A 0 346 . -55.379 5.978 11.399 1.00 31.89 346 A 1 ATOM 2699 N N . THR A 0 347 . -55.675 9.673 10.530 1.00 28.91 347 A 1 ATOM 2700 C CA . THR A 0 347 . -55.252 10.895 11.224 1.00 28.91 347 A 1 ATOM 2701 C C . THR A 0 347 . -55.015 10.663 12.728 1.00 28.91 347 A 1 ATOM 2702 C CB . THR A 0 347 . -56.298 11.994 10.957 1.00 28.91 347 A 1 ATOM 2703 O O . THR A 0 347 . -55.396 9.625 13.262 1.00 28.91 347 A 1 ATOM 2704 C CG2 . THR A 0 347 . -56.199 12.499 9.515 1.00 28.91 347 A 1 ATOM 2705 O OG1 . THR A 0 347 . -57.606 11.486 11.104 1.00 28.91 347 A 1 ATOM 2706 N N . TYR A 0 348 . -54.407 11.648 13.406 1.00 28.61 348 A 1 ATOM 2707 C CA . TYR A 0 348 . -54.146 11.728 14.864 1.00 28.61 348 A 1 ATOM 2708 C C . TYR A 0 348 . -52.961 10.930 15.465 1.00 28.61 348 A 1 ATOM 2709 C CB . TYR A 0 348 . -55.440 11.525 15.681 1.00 28.61 348 A 1 ATOM 2710 O O . TYR A 0 348 . -52.642 11.150 16.631 1.00 28.61 348 A 1 ATOM 2711 C CG . TYR A 0 348 . -56.674 12.249 15.163 1.00 28.61 348 A 1 ATOM 2712 C CD1 . TYR A 0 348 . -56.825 13.632 15.382 1.00 28.61 348 A 1 ATOM 2713 C CD2 . TYR A 0 348 . -57.686 11.530 14.494 1.00 28.61 348 A 1 ATOM 2714 C CE1 . TYR A 0 348 . -57.985 14.297 14.936 1.00 28.61 348 A 1 ATOM 2715 C CE2 . TYR A 0 348 . -58.840 12.193 14.034 1.00 28.61 348 A 1 ATOM 2716 O OH . TYR A 0 348 . -60.121 14.201 13.835 1.00 28.61 348 A 1 ATOM 2717 C CZ . TYR A 0 348 . -58.994 13.576 14.262 1.00 28.61 348 A 1 ATOM 2718 N N . ASP A 0 349 . -52.257 10.072 14.718 1.00 31.09 349 A 1 ATOM 2719 C CA . ASP A 0 349 . -51.116 9.294 15.255 1.00 31.09 349 A 1 ATOM 2720 C C . ASP A 0 349 . -49.888 10.136 15.712 1.00 31.09 349 A 1 ATOM 2721 C CB . ASP A 0 349 . -50.711 8.203 14.243 1.00 31.09 349 A 1 ATOM 2722 O O . ASP A 0 349 . -49.631 11.249 15.242 1.00 31.09 349 A 1 ATOM 2723 C CG . ASP A 0 349 . -49.437 7.470 14.682 1.00 31.09 349 A 1 ATOM 2724 O OD1 . ASP A 0 349 . -49.467 6.832 15.759 1.00 31.09 349 A 1 ATOM 2725 O OD2 . ASP A 0 349 . -48.377 7.707 14.062 1.00 31.09 349 A 1 ATOM 2726 N N . SER A 0 350 . -49.081 9.563 16.618 1.00 27.31 350 A 1 ATOM 2727 C CA . SER A 0 350 . -47.713 9.997 16.935 1.00 27.31 350 A 1 ATOM 2728 C C . SER A 0 350 . -46.753 8.818 17.175 1.00 27.31 350 A 1 ATOM 2729 C CB . SER A 0 350 . -47.711 10.984 18.112 1.00 27.31 350 A 1 ATOM 2730 O O . SER A 0 350 . -46.179 8.687 18.256 1.00 27.31 350 A 1 ATOM 2731 O OG . SER A 0 350 . -48.135 12.246 17.635 1.00 27.31 350 A 1 ATOM 2732 N N . ARG A 0 351 . -46.502 7.984 16.157 1.00 32.11 351 A 1 ATOM 2733 C CA . ARG A 0 351 . -45.478 6.924 16.195 1.00 32.11 351 A 1 ATOM 2734 C C . ARG A 0 351 . -44.440 7.079 15.077 1.00 32.11 351 A 1 ATOM 2735 C CB . ARG A 0 351 . -46.151 5.542 16.166 1.00 32.11 351 A 1 ATOM 2736 O O . ARG A 0 351 . -44.721 6.803 13.912 1.00 32.11 351 A 1 ATOM 2737 C CG . ARG A 0 351 . -46.845 5.269 17.509 1.00 32.11 351 A 1 ATOM 2738 C CD . ARG A 0 351 . -47.468 3.874 17.577 1.00 32.11 351 A 1 ATOM 2739 N NE . ARG A 0 351 . -48.191 3.709 18.854 1.00 32.11 351 A 1 ATOM 2740 N NH1 . ARG A 0 351 . -47.639 1.533 19.367 1.00 32.11 351 A 1 ATOM 2741 N NH2 . ARG A 0 351 . -48.862 2.729 20.794 1.00 32.11 351 A 1 ATOM 2742 C CZ . ARG A 0 351 . -48.226 2.660 19.658 1.00 32.11 351 A 1 ATOM 2743 N N . PRO A 0 352 . -43.189 7.466 15.397 1.00 31.65 352 A 1 ATOM 2744 C CA . PRO A 0 352 . -42.082 7.286 14.470 1.00 31.65 352 A 1 ATOM 2745 C C . PRO A 0 352 . -41.767 5.785 14.341 1.00 31.65 352 A 1 ATOM 2746 C CB . PRO A 0 352 . -40.898 8.059 15.060 1.00 31.65 352 A 1 ATOM 2747 O O . PRO A 0 352 . -41.588 5.129 15.369 1.00 31.65 352 A 1 ATOM 2748 C CG . PRO A 0 352 . -41.408 8.693 16.357 1.00 31.65 352 A 1 ATOM 2749 C CD . PRO A 0 352 . -42.701 7.949 16.676 1.00 31.65 352 A 1 ATOM 2750 N N . PRO A 0 353 . -41.646 5.222 13.125 1.00 32.64 353 A 1 ATOM 2751 C CA . PRO A 0 353 . -41.253 3.828 12.962 1.00 32.64 353 A 1 ATOM 2752 C C . PRO A 0 353 . -39.805 3.635 13.435 1.00 32.64 353 A 1 ATOM 2753 C CB . PRO A 0 353 . -41.457 3.508 11.479 1.00 32.64 353 A 1 ATOM 2754 O O . PRO A 0 353 . -38.870 4.230 12.894 1.00 32.64 353 A 1 ATOM 2755 C CG . PRO A 0 353 . -41.308 4.868 10.796 1.00 32.64 353 A 1 ATOM 2756 C CD . PRO A 0 353 . -41.862 5.848 11.830 1.00 32.64 353 A 1 ATOM 2757 N N . LEU A 0 354 . -39.630 2.805 14.463 1.00 35.15 354 A 1 ATOM 2758 C CA . LEU A 0 354 . -38.331 2.456 15.031 1.00 35.15 354 A 1 ATOM 2759 C C . LEU A 0 354 . -37.586 1.462 14.120 1.00 35.15 354 A 1 ATOM 2760 C CB . LEU A 0 354 . -38.547 1.848 16.428 1.00 35.15 354 A 1 ATOM 2761 O O . LEU A 0 354 . -38.091 0.364 13.885 1.00 35.15 354 A 1 ATOM 2762 C CG . LEU A 0 354 . -38.804 2.882 17.537 1.00 35.15 354 A 1 ATOM 2763 C CD1 . LEU A 0 354 . -39.277 2.165 18.798 1.00 35.15 354 A 1 ATOM 2764 C CD2 . LEU A 0 354 . -37.542 3.674 17.896 1.00 35.15 354 A 1 ATOM 2765 N N . PRO A 0 355 . -36.368 1.781 13.646 1.00 34.47 355 A 1 ATOM 2766 C CA . PRO A 0 355 . -35.555 0.855 12.869 1.00 34.47 355 A 1 ATOM 2767 C C . PRO A 0 355 . -34.730 -0.052 13.801 1.00 34.47 355 A 1 ATOM 2768 C CB . PRO A 0 355 . -34.719 1.759 11.957 1.00 34.47 355 A 1 ATOM 2769 O O . PRO A 0 355 . -33.511 0.074 13.878 1.00 34.47 355 A 1 ATOM 2770 C CG . PRO A 0 355 . -34.443 2.960 12.861 1.00 34.47 355 A 1 ATOM 2771 C CD . PRO A 0 355 . -35.711 3.080 13.709 1.00 34.47 355 A 1 ATOM 2772 N N . TYR A 0 356 . -35.393 -0.989 14.486 1.00 36.33 356 A 1 ATOM 2773 C CA . TYR A 0 356 . -34.740 -2.075 15.235 1.00 36.33 356 A 1 ATOM 2774 C C . TYR A 0 356 . -35.288 -3.454 14.812 1.00 36.33 356 A 1 ATOM 2775 C CB . TYR A 0 356 . -34.879 -1.853 16.752 1.00 36.33 356 A 1 ATOM 2776 O O . TYR A 0 356 . -36.161 -4.005 15.483 1.00 36.33 356 A 1 ATOM 2777 C CG . TYR A 0 356 . -34.064 -0.707 17.324 1.00 36.33 356 A 1 ATOM 2778 C CD1 . TYR A 0 356 . -32.725 -0.913 17.713 1.00 36.33 356 A 1 ATOM 2779 C CD2 . TYR A 0 356 . -34.668 0.546 17.533 1.00 36.33 356 A 1 ATOM 2780 C CE1 . TYR A 0 356 . -31.999 0.127 18.327 1.00 36.33 356 A 1 ATOM 2781 C CE2 . TYR A 0 356 . -33.944 1.592 18.131 1.00 36.33 356 A 1 ATOM 2782 O OH . TYR A 0 356 . -31.943 2.383 19.155 1.00 36.33 356 A 1 ATOM 2783 C CZ . TYR A 0 356 . -32.614 1.379 18.541 1.00 36.33 356 A 1 ATOM 2784 N N . PRO A 0 357 . -34.800 -4.053 13.707 1.00 39.06 357 A 1 ATOM 2785 C CA . PRO A 0 357 . -35.180 -5.406 13.313 1.00 39.06 357 A 1 ATOM 2786 C C . PRO A 0 357 . -34.273 -6.450 13.988 1.00 39.06 357 A 1 ATOM 2787 C CB . PRO A 0 357 . -35.080 -5.440 11.775 1.00 39.06 357 A 1 ATOM 2788 O O . PRO A 0 357 . -33.116 -6.584 13.614 1.00 39.06 357 A 1 ATOM 2789 C CG . PRO A 0 357 . -34.576 -4.052 11.363 1.00 39.06 357 A 1 ATOM 2790 C CD . PRO A 0 357 . -33.998 -3.465 12.648 1.00 39.06 357 A 1 ATOM 2791 N N . GLU A 0 358 . -34.816 -7.196 14.956 1.00 34.69 358 A 1 ATOM 2792 C CA . GLU A 0 358 . -34.468 -8.566 15.424 1.00 34.69 358 A 1 ATOM 2793 C C . GLU A 0 358 . -32.999 -9.022 15.667 1.00 34.69 358 A 1 ATOM 2794 C CB . GLU A 0 358 . -35.205 -9.610 14.556 1.00 34.69 358 A 1 ATOM 2795 O O . GLU A 0 358 . -32.804 -10.161 16.099 1.00 34.69 358 A 1 ATOM 2796 C CG . GLU A 0 358 . -36.731 -9.417 14.525 1.00 34.69 358 A 1 ATOM 2797 C CD . GLU A 0 358 . -37.479 -10.652 14.004 1.00 34.69 358 A 1 ATOM 2798 O OE1 . GLU A 0 358 . -38.706 -10.783 14.197 1.00 34.69 358 A 1 ATOM 2799 O OE2 . GLU A 0 358 . -36.896 -11.600 13.437 1.00 34.69 358 A 1 ATOM 2800 N N . MET A 0 359 . -31.965 -8.200 15.458 1.00 32.53 359 A 1 ATOM 2801 C CA . MET A 0 359 . -30.534 -8.587 15.425 1.00 32.53 359 A 1 ATOM 2802 C C . MET A 0 359 . -29.899 -8.969 16.785 1.00 32.53 359 A 1 ATOM 2803 C CB . MET A 0 359 . -29.722 -7.503 14.677 1.00 32.53 359 A 1 ATOM 2804 O O . MET A 0 359 . -28.695 -8.817 16.969 1.00 32.53 359 A 1 ATOM 2805 C CG . MET A 0 359 . -29.940 -7.527 13.159 1.00 32.53 359 A 1 ATOM 2806 S SD . MET A 0 359 . -29.162 -8.928 12.304 1.00 32.53 359 A 1 ATOM 2807 C CE . MET A 0 359 . -30.601 -9.587 11.420 1.00 32.53 359 A 1 ATOM 2808 N N . CYS A 0 360 . -30.682 -9.493 17.734 1.00 31.68 360 A 1 ATOM 2809 C CA . CYS A 0 360 . -30.220 -10.088 18.995 1.00 31.68 360 A 1 ATOM 2810 C C . CYS A 0 360 . -31.174 -11.172 19.551 1.00 31.68 360 A 1 ATOM 2811 C CB . CYS A 0 360 . -29.906 -8.976 20.020 1.00 31.68 360 A 1 ATOM 2812 O O . CYS A 0 360 . -31.248 -11.357 20.760 1.00 31.68 360 A 1 ATOM 2813 S SG . CYS A 0 360 . -28.132 -8.582 19.959 1.00 31.68 360 A 1 ATOM 2814 N N . LYS A 0 361 . -31.870 -11.963 18.714 1.00 38.34 361 A 1 ATOM 2815 C CA . LYS A 0 361 . -32.747 -13.058 19.211 1.00 38.34 361 A 1 ATOM 2816 C C . LYS A 0 361 . -32.062 -14.131 20.085 1.00 38.34 361 A 1 ATOM 2817 C CB . LYS A 0 361 . -33.547 -13.695 18.057 1.00 38.34 361 A 1 ATOM 2818 O O . LYS A 0 361 . -32.767 -14.888 20.744 1.00 38.34 361 A 1 ATOM 2819 C CG . LYS A 0 361 . -34.801 -12.860 17.762 1.00 38.34 361 A 1 ATOM 2820 C CD . LYS A 0 361 . -35.708 -13.511 16.712 1.00 38.34 361 A 1 ATOM 2821 C CE . LYS A 0 361 . -37.008 -12.707 16.640 1.00 38.34 361 A 1 ATOM 2822 N NZ . LYS A 0 361 . -37.862 -13.134 15.511 1.00 38.34 361 A 1 ATOM 2823 N N . ASN A 0 362 . -30.726 -14.150 20.149 1.00 42.17 362 A 1 ATOM 2824 C CA . ASN A 0 362 . -29.937 -15.016 21.036 1.00 42.17 362 A 1 ATOM 2825 C C . ASN A 0 362 . -29.134 -14.256 22.118 1.00 42.17 362 A 1 ATOM 2826 C CB . ASN A 0 362 . -29.035 -15.936 20.188 1.00 42.17 362 A 1 ATOM 2827 O O . ASN A 0 362 . -28.345 -14.881 22.822 1.00 42.17 362 A 1 ATOM 2828 C CG . ASN A 0 362 . -29.785 -17.008 19.413 1.00 42.17 362 A 1 ATOM 2829 N ND2 . ASN A 0 362 . -29.074 -17.894 18.760 1.00 42.17 362 A 1 ATOM 2830 O OD1 . ASN A 0 362 . -30.998 -17.077 19.360 1.00 42.17 362 A 1 ATOM 2831 N N . VAL A 0 363 . -29.314 -12.939 22.278 1.00 49.56 363 A 1 ATOM 2832 C CA . VAL A 0 363 . -28.721 -12.171 23.387 1.00 49.56 363 A 1 ATOM 2833 C C . VAL A 0 363 . -29.849 -11.793 24.335 1.00 49.56 363 A 1 ATOM 2834 C CB . VAL A 0 363 . -27.932 -10.936 22.908 1.00 49.56 363 A 1 ATOM 2835 O O . VAL A 0 363 . -30.675 -10.938 24.028 1.00 49.56 363 A 1 ATOM 2836 C CG1 . VAL A 0 363 . -27.247 -10.225 24.083 1.00 49.56 363 A 1 ATOM 2837 C CG2 . VAL A 0 363 . -26.839 -11.337 21.906 1.00 49.56 363 A 1 ATOM 2838 N N . ARG A 0 364 . -29.916 -12.474 25.482 1.00 59.49 364 A 1 ATOM 2839 C CA . ARG A 0 364 . -30.806 -12.061 26.572 1.00 59.49 364 A 1 ATOM 2840 C C . ARG A 0 364 . -30.202 -10.806 27.218 1.00 59.49 364 A 1 ATOM 2841 C CB . ARG A 0 364 . -31.028 -13.208 27.580 1.00 59.49 364 A 1 ATOM 2842 O O . ARG A 0 364 . -28.984 -10.710 27.321 1.00 59.49 364 A 1 ATOM 2843 C CG . ARG A 0 364 . -31.619 -14.497 26.982 1.00 59.49 364 A 1 ATOM 2844 C CD . ARG A 0 364 . -31.657 -15.609 28.045 1.00 59.49 364 A 1 ATOM 2845 N NE . ARG A 0 364 . -32.264 -16.853 27.526 1.00 59.49 364 A 1 ATOM 2846 N NH1 . ARG A 0 364 . -31.893 -18.187 29.367 1.00 59.49 364 A 1 ATOM 2847 N NH2 . ARG A 0 364 . -32.978 -19.020 27.611 1.00 59.49 364 A 1 ATOM 2848 C CZ . ARG A 0 364 . -32.373 -18.008 28.167 1.00 59.49 364 A 1 ATOM 2849 N N . PHE A 0 365 . -31.044 -9.889 27.680 1.00 70.12 365 A 1 ATOM 2850 C CA . PHE A 0 365 . -30.652 -8.744 28.506 1.00 70.12 365 A 1 ATOM 2851 C C . PHE A 0 365 . -31.389 -8.824 29.844 1.00 70.12 365 A 1 ATOM 2852 C CB . PHE A 0 365 . -30.943 -7.425 27.772 1.00 70.12 365 A 1 ATOM 2853 O O . PHE A 0 365 . -32.492 -9.367 29.920 1.00 70.12 365 A 1 ATOM 2854 C CG . PHE A 0 365 . -30.090 -7.196 26.538 1.00 70.12 365 A 1 ATOM 2855 C CD1 . PHE A 0 365 . -28.790 -6.669 26.666 1.00 70.12 365 A 1 ATOM 2856 C CD2 . PHE A 0 365 . -30.588 -7.508 25.259 1.00 70.12 365 A 1 ATOM 2857 C CE1 . PHE A 0 365 . -27.992 -6.461 25.527 1.00 70.12 365 A 1 ATOM 2858 C CE2 . PHE A 0 365 . -29.790 -7.304 24.119 1.00 70.12 365 A 1 ATOM 2859 C CZ . PHE A 0 365 . -28.492 -6.779 24.252 1.00 70.12 365 A 1 ATOM 2860 N N . SER A 0 366 . -30.792 -8.290 30.904 1.00 76.09 366 A 1 ATOM 2861 C CA . SER A 0 366 . -31.406 -8.200 32.227 1.00 76.09 366 A 1 ATOM 2862 C C . SER A 0 366 . -32.019 -6.815 32.426 1.00 76.09 366 A 1 ATOM 2863 C CB . SER A 0 366 . -30.382 -8.529 33.313 1.00 76.09 366 A 1 ATOM 2864 O O . SER A 0 366 . -31.311 -5.808 32.537 1.00 76.09 366 A 1 ATOM 2865 O OG . SER A 0 366 . -29.236 -7.731 33.141 1.00 76.09 366 A 1 ATOM 2866 N N . THR A 0 367 . -33.347 -6.749 32.468 1.00 78.75 367 A 1 ATOM 2867 C CA . THR A 0 367 . -34.076 -5.509 32.748 1.00 78.75 367 A 1 ATOM 2868 C C . THR A 0 367 . -33.972 -5.175 34.235 1.00 78.75 367 A 1 ATOM 2869 C CB . THR A 0 367 . -35.552 -5.620 32.336 1.00 78.75 367 A 1 ATOM 2870 O O . THR A 0 367 . -34.304 -5.996 35.087 1.00 78.75 367 A 1 ATOM 2871 C CG2 . THR A 0 367 . -36.154 -4.248 32.054 1.00 78.75 367 A 1 ATOM 2872 O OG1 . THR A 0 367 . -35.706 -6.377 31.157 1.00 78.75 367 A 1 ATOM 2873 N N . CYS A 0 368 . -33.513 -3.975 34.581 1.00 79.19 368 A 1 ATOM 2874 C CA . CYS A 0 368 . -33.432 -3.572 35.985 1.00 79.19 368 A 1 ATOM 2875 C C . CYS A 0 368 . -34.820 -3.276 36.570 1.00 79.19 368 A 1 ATOM 2876 C CB . CYS A 0 368 . -32.556 -2.337 36.064 1.00 79.19 368 A 1 ATOM 2877 O O . CYS A 0 368 . -35.597 -2.538 35.972 1.00 79.19 368 A 1 ATOM 2878 S SG . CYS A 0 368 . -32.506 -1.669 37.760 1.00 79.19 368 A 1 ATOM 2879 N N . LEU A 0 369 . -35.087 -3.748 37.790 1.00 76.50 369 A 1 ATOM 2880 C CA . LEU A 0 369 . -36.369 -3.557 38.484 1.00 76.50 369 A 1 ATOM 2881 C C . LEU A 0 369 . -36.683 -2.096 38.871 1.00 76.50 369 A 1 ATOM 2882 C CB . LEU A 0 369 . -36.398 -4.461 39.734 1.00 76.50 369 A 1 ATOM 2883 O O . LEU A 0 369 . -37.816 -1.807 39.235 1.00 76.50 369 A 1 ATOM 2884 C CG . LEU A 0 369 . -36.807 -5.921 39.464 1.00 76.50 369 A 1 ATOM 2885 C CD1 . LEU A 0 369 . -35.816 -6.673 38.572 1.00 76.50 369 A 1 ATOM 2886 C CD2 . LEU A 0 369 . -36.910 -6.667 40.794 1.00 76.50 369 A 1 ATOM 2887 N N . TYR A 0 370 . -35.705 -1.186 38.808 1.00 73.27 370 A 1 ATOM 2888 C CA . TYR A 0 370 . -35.862 0.222 39.205 1.00 73.27 370 A 1 ATOM 2889 C C . TYR A 0 370 . -35.881 1.171 38.009 1.00 73.27 370 A 1 ATOM 2890 C CB . TYR A 0 370 . -34.703 0.639 40.113 1.00 73.27 370 A 1 ATOM 2891 O O . TYR A 0 370 . -36.769 2.005 37.869 1.00 73.27 370 A 1 ATOM 2892 C CG . TYR A 0 370 . -34.582 -0.128 41.403 1.00 73.27 370 A 1 ATOM 2893 C CD1 . TYR A 0 370 . -35.068 0.443 42.592 1.00 73.27 370 A 1 ATOM 2894 C CD2 . TYR A 0 370 . -33.910 -1.366 41.422 1.00 73.27 370 A 1 ATOM 2895 C CE1 . TYR A 0 370 . -34.820 -0.195 43.816 1.00 73.27 370 A 1 ATOM 2896 C CE2 . TYR A 0 370 . -33.660 -2.008 42.644 1.00 73.27 370 A 1 ATOM 2897 O OH . TYR A 0 370 . -33.755 -1.935 45.024 1.00 73.27 370 A 1 ATOM 2898 C CZ . TYR A 0 370 . -34.094 -1.400 43.838 1.00 73.27 370 A 1 ATOM 2899 N N . CYS A 0 371 . -34.852 1.071 37.162 1.00 77.19 371 A 1 ATOM 2900 C CA . CYS A 0 371 . -34.664 1.952 36.014 1.00 77.19 371 A 1 ATOM 2901 C C . CYS A 0 371 . -35.398 1.431 34.761 1.00 77.19 371 A 1 ATOM 2902 C CB . CYS A 0 371 . -33.143 2.169 35.819 1.00 77.19 371 A 1 ATOM 2903 O O . CYS A 0 371 . -35.500 2.155 33.777 1.00 77.19 371 A 1 ATOM 2904 S SG . CYS A 0 371 . -32.182 0.735 35.210 1.00 77.19 371 A 1 ATOM 2905 N N . HIS A 0 372 . -35.853 0.168 34.770 1.00 74.45 372 A 1 ATOM 2906 C CA . HIS A 0 372 . -36.393 -0.598 33.631 1.00 74.45 372 A 1 ATOM 2907 C C . HIS A 0 372 . -35.521 -0.618 32.363 1.00 74.45 372 A 1 ATOM 2908 C CB . HIS A 0 372 . -37.858 -0.246 33.368 1.00 74.45 372 A 1 ATOM 2909 O O . HIS A 0 372 . -35.947 -1.124 31.326 1.00 74.45 372 A 1 ATOM 2910 C CG . HIS A 0 372 . -38.752 -0.508 34.556 1.00 74.45 372 A 1 ATOM 2911 C CD2 . HIS A 0 372 . -39.067 0.371 35.558 1.00 74.45 372 A 1 ATOM 2912 N ND1 . HIS A 0 372 . -39.394 -1.692 34.846 1.00 74.45 372 A 1 ATOM 2913 C CE1 . HIS A 0 372 . -40.096 -1.519 35.979 1.00 74.45 372 A 1 ATOM 2914 N NE2 . HIS A 0 372 . -39.941 -0.269 36.437 1.00 74.45 372 A 1 ATOM 2915 N N . ARG A 0 373 . -34.282 -0.128 32.453 1.00 77.77 373 A 1 ATOM 2916 C CA . ARG A 0 373 . -33.277 -0.191 31.395 1.00 77.77 373 A 1 ATOM 2917 C C . ARG A 0 373 . -32.748 -1.607 31.241 1.00 77.77 373 A 1 ATOM 2918 C CB . ARG A 0 373 . -32.165 0.817 31.693 1.00 77.77 373 A 1 ATOM 2919 O O . ARG A 0 373 . -32.657 -2.363 32.215 1.00 77.77 373 A 1 ATOM 2920 C CG . ARG A 0 373 . -31.306 1.163 30.470 1.00 77.77 373 A 1 ATOM 2921 C CD . ARG A 0 373 . -30.451 2.370 30.851 1.00 77.77 373 A 1 ATOM 2922 N NE . ARG A 0 373 . -29.893 3.090 29.698 1.00 77.77 373 A 1 ATOM 2923 N NH1 . ARG A 0 373 . -27.819 3.568 30.581 1.00 77.77 373 A 1 ATOM 2924 N NH2 . ARG A 0 373 . -28.454 4.554 28.723 1.00 77.77 373 A 1 ATOM 2925 C CZ . ARG A 0 373 . -28.730 3.719 29.675 1.00 77.77 373 A 1 ATOM 2926 N N . GLU A 0 374 . -32.414 -1.945 30.009 1.00 78.56 374 A 1 ATOM 2927 C CA . GLU A 0 374 . -31.850 -3.233 29.631 1.00 78.56 374 A 1 ATOM 2928 C C . GLU A 0 374 . -30.335 -3.194 29.849 1.00 78.56 374 A 1 ATOM 2929 C CB . GLU A 0 374 . -32.285 -3.574 28.192 1.00 78.56 374 A 1 ATOM 2930 O O . GLU A 0 374 . -29.645 -2.321 29.333 1.00 78.56 374 A 1 ATOM 2931 C CG . GLU A 0 374 . -33.819 -3.740 28.169 1.00 78.56 374 A 1 ATOM 2932 C CD . GLU A 0 374 . -34.454 -4.116 26.823 1.00 78.56 374 A 1 ATOM 2933 O OE1 . GLU A 0 374 . -35.706 -3.949 26.762 1.00 78.56 374 A 1 ATOM 2934 O OE2 . GLU A 0 374 . -33.747 -4.646 25.940 1.00 78.56 374 A 1 ATOM 2935 N N . ASN A 0 375 . -29.834 -4.117 30.669 1.00 74.77 375 A 1 ATOM 2936 C CA . ASN A 0 375 . -28.416 -4.266 30.988 1.00 74.77 375 A 1 ATOM 2937 C C . ASN A 0 375 . -27.911 -5.600 30.432 1.00 74.77 375 A 1 ATOM 2938 C CB . ASN A 0 375 . -28.195 -4.176 32.510 1.00 74.77 375 A 1 ATOM 2939 O O . ASN A 0 375 . -28.700 -6.520 30.197 1.00 74.77 375 A 1 ATOM 2940 C CG . ASN A 0 375 . -28.751 -2.904 33.106 1.00 74.77 375 A 1 ATOM 2941 N ND2 . ASN A 0 375 . -29.990 -2.913 33.540 1.00 74.77 375 A 1 ATOM 2942 O OD1 . ASN A 0 375 . -28.095 -1.884 33.179 1.00 74.77 375 A 1 ATOM 2943 N N . ASN A 0 376 . -26.599 -5.738 30.263 1.00 75.34 376 A 1 ATOM 2944 C CA . ASN A 0 376 . -26.000 -7.033 29.944 1.00 75.34 376 A 1 ATOM 2945 C C . ASN A 0 376 . -26.240 -8.036 31.091 1.00 75.34 376 A 1 ATOM 2946 C CB . ASN A 0 376 . -24.498 -6.863 29.692 1.00 75.34 376 A 1 ATOM 2947 O O . ASN A 0 376 . -26.317 -7.641 32.250 1.00 75.34 376 A 1 ATOM 2948 C CG . ASN A 0 376 . -24.112 -5.921 28.575 1.00 75.34 376 A 1 ATOM 2949 N ND2 . ASN A 0 376 . -22.870 -5.502 28.570 1.00 75.34 376 A 1 ATOM 2950 O OD1 . ASN A 0 376 . -24.883 -5.567 27.698 1.00 75.34 376 A 1 ATOM 2951 N N . LEU A 0 377 . -26.314 -9.335 30.782 1.00 73.61 377 A 1 ATOM 2952 C CA . LEU A 0 377 . -26.597 -10.398 31.768 1.00 73.61 377 A 1 ATOM 2953 C C . LEU A 0 377 . -25.562 -10.510 32.897 1.00 73.61 377 A 1 ATOM 2954 C CB . LEU A 0 377 . -26.627 -11.757 31.050 1.00 73.61 377 A 1 ATOM 2955 O O . LEU A 0 377 . -25.862 -11.052 33.957 1.00 73.61 377 A 1 ATOM 2956 C CG . LEU A 0 377 . -27.695 -11.881 29.962 1.00 73.61 377 A 1 ATOM 2957 C CD1 . LEU A 0 377 . -27.442 -13.159 29.158 1.00 73.61 377 A 1 ATOM 2958 C CD2 . LEU A 0 377 . -29.104 -11.896 30.564 1.00 73.61 377 A 1 ATOM 2959 N N . ASP A 0 378 . -24.340 -10.052 32.645 1.00 76.78 378 A 1 ATOM 2960 C CA . ASP A 0 378 . -23.213 -10.019 33.576 1.00 76.78 378 A 1 ATOM 2961 C C . ASP A 0 378 . -23.142 -8.714 34.393 1.00 76.78 378 A 1 ATOM 2962 C CB . ASP A 0 378 . -21.920 -10.272 32.778 1.00 76.78 378 A 1 ATOM 2963 O O . ASP A 0 378 . -22.339 -8.604 35.327 1.00 76.78 378 A 1 ATOM 2964 C CG . ASP A 0 378 . -21.594 -9.199 31.724 1.00 76.78 378 A 1 ATOM 2965 O OD1 . ASP A 0 378 . -22.541 -8.585 31.179 1.00 76.78 378 A 1 ATOM 2966 O OD2 . ASP A 0 378 . -20.395 -9.023 31.430 1.00 76.78 378 A 1 ATOM 2967 N N . ALA A 0 379 . -23.991 -7.725 34.089 1.00 75.53 379 A 1 ATOM 2968 C CA . ALA A 0 379 . -24.036 -6.461 34.807 1.00 75.53 379 A 1 ATOM 2969 C C . ALA A 0 379 . -24.564 -6.667 36.233 1.00 75.53 379 A 1 ATOM 2970 C CB . ALA A 0 379 . -24.891 -5.455 34.027 1.00 75.53 379 A 1 ATOM 2971 O O . ALA A 0 379 . -25.727 -6.994 36.445 1.00 75.53 379 A 1 ATOM 2972 N N . ARG A 0 380 . -23.719 -6.409 37.238 1.00 81.53 380 A 1 ATOM 2973 C CA . ARG A 0 380 . -24.117 -6.479 38.659 1.00 81.53 380 A 1 ATOM 2974 C C . ARG A 0 380 . -25.042 -5.330 39.085 1.00 81.53 380 A 1 ATOM 2975 C CB . ARG A 0 380 . -22.874 -6.542 39.562 1.00 81.53 380 A 1 ATOM 2976 O O . ARG A 0 380 . -25.776 -5.473 40.056 1.00 81.53 380 A 1 ATOM 2977 C CG . ARG A 0 380 . -21.991 -7.769 39.281 1.00 81.53 380 A 1 ATOM 2978 C CD . ARG A 0 380 . -20.828 -7.829 40.280 1.00 81.53 380 A 1 ATOM 2979 N NE . ARG A 0 380 . -19.877 -8.905 39.941 1.00 81.53 380 A 1 ATOM 2980 N NH1 . ARG A 0 380 . -18.496 -8.697 41.768 1.00 81.53 380 A 1 ATOM 2981 N NH2 . ARG A 0 380 . -18.019 -10.200 40.192 1.00 81.53 380 A 1 ATOM 2982 C CZ . ARG A 0 380 . -18.807 -9.261 40.633 1.00 81.53 380 A 1 ATOM 2983 N N . TYR A 0 381 . -25.012 -4.206 38.370 1.00 83.60 381 A 1 ATOM 2984 C CA . TYR A 0 381 . -25.767 -2.984 38.667 1.00 83.60 381 A 1 ATOM 2985 C C . TYR A 0 381 . -26.338 -2.379 37.373 1.00 83.60 381 A 1 ATOM 2986 C CB . TYR A 0 381 . -24.851 -1.971 39.379 1.00 83.60 381 A 1 ATOM 2987 O O . TYR A 0 381 . -25.700 -2.498 36.329 1.00 83.60 381 A 1 ATOM 2988 C CG . TYR A 0 381 . -24.205 -2.465 40.665 1.00 83.60 381 A 1 ATOM 2989 C CD1 . TYR A 0 381 . -24.951 -2.491 41.858 1.00 83.60 381 A 1 ATOM 2990 C CD2 . TYR A 0 381 . -22.862 -2.895 40.671 1.00 83.60 381 A 1 ATOM 2991 C CE1 . TYR A 0 381 . -24.369 -2.964 43.049 1.00 83.60 381 A 1 ATOM 2992 C CE2 . TYR A 0 381 . -22.269 -3.356 41.864 1.00 83.60 381 A 1 ATOM 2993 O OH . TYR A 0 381 . -22.464 -3.825 44.215 1.00 83.60 381 A 1 ATOM 2994 C CZ . TYR A 0 381 . -23.028 -3.395 43.056 1.00 83.60 381 A 1 ATOM 2995 N N . CYS A 0 382 . -27.501 -1.709 37.433 1.00 81.87 382 A 1 ATOM 2996 C CA . CYS A 0 382 . -28.048 -0.943 36.304 1.00 81.87 382 A 1 ATOM 2997 C C . CYS A 0 382 . -27.044 0.140 35.908 1.00 81.87 382 A 1 ATOM 2998 C CB . CYS A 0 382 . -29.452 -0.355 36.608 1.00 81.87 382 A 1 ATOM 2999 O O . CYS A 0 382 . -26.669 0.958 36.749 1.00 81.87 382 A 1 ATOM 3000 S SG . CYS A 0 382 . -30.121 0.898 35.424 1.00 81.87 382 A 1 ATOM 3001 N N . ASP A 0 383 . -26.649 0.182 34.640 1.00 80.27 383 A 1 ATOM 3002 C CA . ASP A 0 383 . -25.670 1.142 34.114 1.00 80.27 383 A 1 ATOM 3003 C C . ASP A 0 383 . -26.140 2.614 34.216 1.00 80.27 383 A 1 ATOM 3004 C CB . ASP A 0 383 . -25.308 0.735 32.674 1.00 80.27 383 A 1 ATOM 3005 O O . ASP A 0 383 . -25.335 3.539 34.124 1.00 80.27 383 A 1 ATOM 3006 C CG . ASP A 0 383 . -26.384 1.088 31.642 1.00 80.27 383 A 1 ATOM 3007 O OD1 . ASP A 0 383 . -27.571 1.230 32.020 1.00 80.27 383 A 1 ATOM 3008 O OD2 . ASP A 0 383 . -26.018 1.368 30.482 1.00 80.27 383 A 1 ATOM 3009 N N . TRP A 0 384 . -27.440 2.824 34.454 1.00 75.70 384 A 1 ATOM 3010 C CA . TRP A 0 384 . -28.095 4.126 34.582 1.00 75.70 384 A 1 ATOM 3011 C C . TRP A 0 384 . -28.350 4.525 36.044 1.00 75.70 384 A 1 ATOM 3012 C CB . TRP A 0 384 . -29.367 4.084 33.729 1.00 75.70 384 A 1 ATOM 3013 O O . TRP A 0 384 . -27.793 5.514 36.513 1.00 75.70 384 A 1 ATOM 3014 C CG . TRP A 0 384 . -30.047 5.361 33.344 1.00 75.70 384 A 1 ATOM 3015 C CD1 . TRP A 0 384 . -29.464 6.559 33.100 1.00 75.70 384 A 1 ATOM 3016 C CD2 . TRP A 0 384 . -31.464 5.545 33.049 1.00 75.70 384 A 1 ATOM 3017 C CE2 . TRP A 0 384 . -31.682 6.906 32.694 1.00 75.70 384 A 1 ATOM 3018 C CE3 . TRP A 0 384 . -32.586 4.689 33.026 1.00 75.70 384 A 1 ATOM 3019 N NE1 . TRP A 0 384 . -30.432 7.477 32.732 1.00 75.70 384 A 1 ATOM 3020 C CH2 . TRP A 0 384 . -34.052 6.531 32.401 1.00 75.70 384 A 1 ATOM 3021 C CZ2 . TRP A 0 384 . -32.952 7.405 32.384 1.00 75.70 384 A 1 ATOM 3022 C CZ3 . TRP A 0 384 . -33.868 5.174 32.712 1.00 75.70 384 A 1 ATOM 3023 N N . CYS A 0 385 . -29.160 3.771 36.802 1.00 80.69 385 A 1 ATOM 3024 C CA . CYS A 0 385 . -29.482 4.115 38.199 1.00 80.69 385 A 1 ATOM 3025 C C . CYS A 0 385 . -28.495 3.551 39.235 1.00 80.69 385 A 1 ATOM 3026 C CB . CYS A 0 385 . -30.939 3.742 38.512 1.00 80.69 385 A 1 ATOM 3027 O O . CYS A 0 385 . -28.447 4.027 40.370 1.00 80.69 385 A 1 ATOM 3028 S SG . CYS A 0 385 . -31.140 1.953 38.747 1.00 80.69 385 A 1 ATOM 3029 N N . GLY A 0 386 . -27.689 2.550 38.869 1.00 77.47 386 A 1 ATOM 3030 C CA . GLY A 0 386 . -26.763 1.864 39.772 1.00 77.47 386 A 1 ATOM 3031 C C . GLY A 0 386 . -27.411 0.909 40.778 1.00 77.47 386 A 1 ATOM 3032 O O . GLY A 0 386 . -26.725 0.470 41.696 1.00 77.47 386 A 1 ATOM 3033 N N . SER A 0 387 . -28.702 0.589 40.642 1.00 80.02 387 A 1 ATOM 3034 C CA . SER A 0 387 . -29.358 -0.430 41.474 1.00 80.02 387 A 1 ATOM 3035 C C . SER A 0 387 . -28.895 -1.833 41.093 1.00 80.02 387 A 1 ATOM 3036 C CB . SER A 0 387 . -30.878 -0.398 41.340 1.00 80.02 387 A 1 ATOM 3037 O O . SER A 0 387 . -28.687 -2.105 39.913 1.00 80.02 387 A 1 ATOM 3038 O OG . SER A 0 387 . -31.413 0.859 41.706 1.00 80.02 387 A 1 ATOM 3039 N N . GLU A 0 388 . -28.777 -2.730 42.068 1.00 77.97 388 A 1 ATOM 3040 C CA . GLU A 0 388 . -28.355 -4.116 41.841 1.00 77.97 388 A 1 ATOM 3041 C C . GLU A 0 388 . -29.305 -4.868 40.888 1.00 77.97 388 A 1 ATOM 3042 C CB . GLU A 0 388 . -28.198 -4.808 43.202 1.00 77.97 388 A 1 ATOM 3043 O O . GLU A 0 388 . -30.528 -4.703 40.940 1.00 77.97 388 A 1 ATOM 3044 C CG . GLU A 0 388 . -27.497 -6.166 43.091 1.00 77.97 388 A 1 ATOM 3045 C CD . GLU A 0 388 . -27.064 -6.716 44.454 1.00 77.97 388 A 1 ATOM 3046 O OE1 . GLU A 0 388 . -26.023 -7.413 44.492 1.00 77.97 388 A 1 ATOM 3047 O OE2 . GLU A 0 388 . -27.790 -6.534 45.449 1.00 77.97 388 A 1 ATOM 3048 N N . VAL A 0 389 . -28.735 -5.677 39.993 1.00 70.96 389 A 1 ATOM 3049 C CA . VAL A 0 389 . -29.478 -6.485 39.014 1.00 70.96 389 A 1 ATOM 3050 C C . VAL A 0 389 . -29.607 -7.924 39.543 1.00 70.96 389 A 1 ATOM 3051 C CB . VAL A 0 389 . -28.799 -6.455 37.636 1.00 70.96 389 A 1 ATOM 3052 O O . VAL A 0 389 . -28.596 -8.514 39.933 1.00 70.96 389 A 1 ATOM 3053 C CG1 . VAL A 0 389 . -29.577 -7.264 36.595 1.00 70.96 389 A 1 ATOM 3054 C CG2 . VAL A 0 389 . -28.682 -5.024 37.089 1.00 70.96 389 A 1 ATOM 3055 N N . PRO A 0 390 . -30.819 -8.516 39.582 1.00 61.92 390 A 1 ATOM 3056 C CA . PRO A 0 390 . -31.024 -9.857 40.129 1.00 61.92 390 A 1 ATOM 3057 C C . PRO A 0 390 . -30.226 -10.968 39.431 1.00 61.92 390 A 1 ATOM 3058 C CB . PRO A 0 390 . -32.528 -10.110 40.061 1.00 61.92 390 A 1 ATOM 3059 O O . PRO A 0 390 . -30.189 -11.088 38.206 1.00 61.92 390 A 1 ATOM 3060 C CG . PRO A 0 390 . -33.104 -8.709 40.210 1.00 61.92 390 A 1 ATOM 3061 C CD . PRO A 0 390 . -32.115 -7.872 39.400 1.00 61.92 390 A 1 ATOM 3062 N N . LYS A 0 391 . -29.614 -11.821 40.256 1.00 53.53 391 A 1 ATOM 3063 C CA . LYS A 0 391 . -28.534 -12.754 39.895 1.00 53.53 391 A 1 ATOM 3064 C C . LYS A 0 391 . -29.076 -14.117 39.444 1.00 53.53 391 A 1 ATOM 3065 C CB . LYS A 0 391 . -27.559 -12.863 41.087 1.00 53.53 391 A 1 ATOM 3066 O O . LYS A 0 391 . -28.776 -15.140 40.056 1.00 53.53 391 A 1 ATOM 3067 C CG . LYS A 0 391 . -26.951 -11.513 41.513 1.00 53.53 391 A 1 ATOM 3068 C CD . LYS A 0 391 . -26.394 -11.572 42.942 1.00 53.53 391 A 1 ATOM 3069 C CE . LYS A 0 391 . -26.058 -10.146 43.387 1.00 53.53 391 A 1 ATOM 3070 N NZ . LYS A 0 391 . -25.941 -10.004 44.858 1.00 53.53 391 A 1 ATOM 3071 N N . HIS A 0 392 . -29.908 -14.136 38.403 1.00 47.55 392 A 1 ATOM 3072 C CA . HIS A 0 392 . -30.559 -15.355 37.895 1.00 47.55 392 A 1 ATOM 3073 C C . HIS A 0 392 . -29.579 -16.277 37.143 1.00 47.55 392 A 1 ATOM 3074 C CB . HIS A 0 392 . -31.793 -14.981 37.063 1.00 47.55 392 A 1 ATOM 3075 O O . HIS A 0 392 . -29.563 -16.339 35.913 1.00 47.55 392 A 1 ATOM 3076 C CG . HIS A 0 392 . -32.866 -14.313 37.884 1.00 47.55 392 A 1 ATOM 3077 C CD2 . HIS A 0 392 . -33.157 -12.977 37.910 1.00 47.55 392 A 1 ATOM 3078 N ND1 . HIS A 0 392 . -33.715 -14.930 38.776 1.00 47.55 392 A 1 ATOM 3079 C CE1 . HIS A 0 392 . -34.499 -13.987 39.325 1.00 47.55 392 A 1 ATOM 3080 N NE2 . HIS A 0 392 . -34.192 -12.780 38.830 1.00 47.55 392 A 1 ATOM 3081 N N . TYR A 0 393 . -28.735 -16.976 37.904 1.00 36.22 393 A 1 ATOM 3082 C CA . TYR A 0 393 . -27.723 -17.900 37.397 1.00 36.22 393 A 1 ATOM 3083 C C . TYR A 0 393 . -28.327 -19.201 36.837 1.00 36.22 393 A 1 ATOM 3084 C CB . TYR A 0 393 . -26.685 -18.170 38.496 1.00 36.22 393 A 1 ATOM 3085 O O . TYR A 0 393 . -29.447 -19.598 37.155 1.00 36.22 393 A 1 ATOM 3086 C CG . TYR A 0 393 . -25.373 -18.739 37.987 1.00 36.22 393 A 1 ATOM 3087 C CD1 . TYR A 0 393 . -25.124 -20.125 38.042 1.00 36.22 393 A 1 ATOM 3088 C CD2 . TYR A 0 393 . -24.399 -17.872 37.451 1.00 36.22 393 A 1 ATOM 3089 C CE1 . TYR A 0 393 . -23.898 -20.639 37.579 1.00 36.22 393 A 1 ATOM 3090 C CE2 . TYR A 0 393 . -23.172 -18.384 36.986 1.00 36.22 393 A 1 ATOM 3091 O OH . TYR A 0 393 . -21.730 -20.274 36.628 1.00 36.22 393 A 1 ATOM 3092 C CZ . TYR A 0 393 . -22.916 -19.772 37.057 1.00 36.22 393 A 1 ATOM 3093 N N . GLN A 0 394 . -27.556 -19.872 35.984 1.00 30.44 394 A 1 ATOM 3094 C CA . GLN A 0 394 . -27.948 -21.061 35.229 1.00 30.44 394 A 1 ATOM 3095 C C . GLN A 0 394 . -28.225 -22.278 36.133 1.00 30.44 394 A 1 ATOM 3096 C CB . GLN A 0 394 . -26.800 -21.387 34.251 1.00 30.44 394 A 1 ATOM 3097 O O . GLN A 0 394 . -27.291 -22.920 36.604 1.00 30.44 394 A 1 ATOM 3098 C CG . GLN A 0 394 . -26.546 -20.303 33.190 1.00 30.44 394 A 1 ATOM 3099 C CD . GLN A 0 394 . -25.088 -20.299 32.743 1.00 30.44 394 A 1 ATOM 3100 N NE2 . GLN A 0 394 . -24.751 -20.885 31.616 1.00 30.44 394 A 1 ATOM 3101 O OE1 . GLN A 0 394 . -24.220 -19.767 33.408 1.00 30.44 394 A 1 ATOM 3102 N N . GLN A 0 395 . -29.498 -22.659 36.289 1.00 32.84 395 A 1 ATOM 3103 C CA . GLN A 0 395 . -29.921 -23.978 36.792 1.00 32.84 395 A 1 ATOM 3104 C C . GLN A 0 395 . -31.183 -24.476 36.062 1.00 32.84 395 A 1 ATOM 3105 C CB . GLN A 0 395 . -30.129 -23.971 38.321 1.00 32.84 395 A 1 ATOM 3106 O O . GLN A 0 395 . -32.272 -24.496 36.626 1.00 32.84 395 A 1 ATOM 3107 C CG . GLN A 0 395 . -28.824 -23.901 39.128 1.00 32.84 395 A 1 ATOM 3108 C CD . GLN A 0 395 . -29.028 -24.146 40.621 1.00 32.84 395 A 1 ATOM 3109 N NE2 . GLN A 0 395 . -27.969 -24.205 41.397 1.00 32.84 395 A 1 ATOM 3110 O OE1 . GLN A 0 395 . -30.126 -24.287 41.130 1.00 32.84 395 A 1 ATOM 3111 N N . SER A 0 396 . -31.052 -24.815 34.772 1.00 31.04 396 A 1 ATOM 3112 C CA . SER A 0 396 . -31.961 -25.702 34.003 1.00 31.04 396 A 1 ATOM 3113 C C . SER A 0 396 . -31.627 -25.644 32.508 1.00 31.04 396 A 1 ATOM 3114 C CB . SER A 0 396 . -33.469 -25.405 34.184 1.00 31.04 396 A 1 ATOM 3115 O O . SER A 0 396 . -32.228 -24.877 31.765 1.00 31.04 396 A 1 ATOM 3116 O OG . SER A 0 396 . -33.742 -24.025 34.304 1.00 31.04 396 A 1 ATOM 3117 N N . LEU A 0 397 . -30.626 -26.420 32.072 1.00 30.56 397 A 1 ATOM 3118 C CA . LEU A 0 397 . -30.381 -26.807 30.664 1.00 30.56 397 A 1 ATOM 3119 C C . LEU A 0 397 . -29.242 -27.853 30.587 1.00 30.56 397 A 1 ATOM 3120 C CB . LEU A 0 397 . -30.172 -25.558 29.758 1.00 30.56 397 A 1 ATOM 3121 O O . LEU A 0 397 . -28.350 -27.761 29.755 1.00 30.56 397 A 1 ATOM 3122 C CG . LEU A 0 397 . -31.423 -25.230 28.903 1.00 30.56 397 A 1 ATOM 3123 C CD1 . LEU A 0 397 . -31.479 -23.735 28.576 1.00 30.56 397 A 1 ATOM 3124 C CD2 . LEU A 0 397 . -31.438 -26.013 27.591 1.00 30.56 397 A 1 ATOM 3125 N N . ASN A 0 398 . -29.275 -28.841 31.491 1.00 27.91 398 A 1 ATOM 3126 C CA . ASN A 0 398 . -28.357 -29.988 31.558 1.00 27.91 398 A 1 ATOM 3127 C C . ASN A 0 398 . -29.153 -31.241 31.976 1.00 27.91 398 A 1 ATOM 3128 C CB . ASN A 0 398 . -27.201 -29.705 32.553 1.00 27.91 398 A 1 ATOM 3129 O O . ASN A 0 398 . -29.158 -31.606 33.149 1.00 27.91 398 A 1 ATOM 3130 C CG . ASN A 0 398 . -25.919 -29.167 31.942 1.00 27.91 398 A 1 ATOM 3131 N ND2 . ASN A 0 398 . -24.931 -28.899 32.763 1.00 27.91 398 A 1 ATOM 3132 O OD1 . ASN A 0 398 . -25.751 -29.015 30.748 1.00 27.91 398 A 1 ATOM 3133 N N . SER A 0 399 . -29.900 -31.833 31.040 1.00 31.31 399 A 1 ATOM 3134 C CA . SER A 0 399 . -30.400 -33.229 31.061 1.00 31.31 399 A 1 ATOM 3135 C C . SER A 0 399 . -31.387 -33.431 29.910 1.00 31.31 399 A 1 ATOM 3136 C CB . SER A 0 399 . -31.064 -33.683 32.380 1.00 31.31 399 A 1 ATOM 3137 O O . SER A 0 399 . -32.596 -33.276 30.051 1.00 31.31 399 A 1 ATOM 3138 O OG . SER A 0 399 . -31.726 -32.633 33.048 1.00 31.31 399 A 1 ATOM 3139 N N . GLY A 0 400 . -30.862 -33.768 28.735 1.00 27.66 400 A 1 ATOM 3140 C CA . GLY A 0 400 . -31.661 -34.453 27.727 1.00 27.66 400 A 1 ATOM 3141 C C . GLY A 0 400 . -31.436 -35.948 27.880 1.00 27.66 400 A 1 ATOM 3142 O O . GLY A 0 400 . -30.537 -36.455 27.228 1.00 27.66 400 A 1 ATOM 3143 N N . GLU A 0 401 . -32.203 -36.632 28.733 1.00 30.43 401 A 1 ATOM 3144 C CA . GLU A 0 401 . -32.214 -38.101 28.806 1.00 30.43 401 A 1 ATOM 3145 C C . GLU A 0 401 . -33.465 -38.631 29.533 1.00 30.43 401 A 1 ATOM 3146 C CB . GLU A 0 401 . -30.928 -38.639 29.477 1.00 30.43 401 A 1 ATOM 3147 O O . GLU A 0 401 . -33.790 -38.142 30.608 1.00 30.43 401 A 1 ATOM 3148 C CG . GLU A 0 401 . -30.100 -39.447 28.459 1.00 30.43 401 A 1 ATOM 3149 C CD . GLU A 0 401 . -28.806 -40.046 29.025 1.00 30.43 401 A 1 ATOM 3150 O OE1 . GLU A 0 401 . -28.013 -40.534 28.190 1.00 30.43 401 A 1 ATOM 3151 O OE2 . GLU A 0 401 . -28.633 -40.045 30.264 1.00 30.43 401 A 1 ATOM 3152 N N . LEU A 0 402 . -34.100 -39.660 28.940 1.00 30.12 402 A 1 ATOM 3153 C CA . LEU A 0 402 . -35.196 -40.508 29.460 1.00 30.12 402 A 1 ATOM 3154 C C . LEU A 0 402 . -36.503 -39.808 29.920 1.00 30.12 402 A 1 ATOM 3155 C CB . LEU A 0 402 . -34.642 -41.432 30.572 1.00 30.12 402 A 1 ATOM 3156 O O . LEU A 0 402 . -36.493 -38.787 30.582 1.00 30.12 402 A 1 ATOM 3157 C CG . LEU A 0 402 . -33.710 -42.556 30.072 1.00 30.12 402 A 1 ATOM 3158 C CD1 . LEU A 0 402 . -32.236 -42.162 30.092 1.00 30.12 402 A 1 ATOM 3159 C CD2 . LEU A 0 402 . -33.854 -43.812 30.932 1.00 30.12 402 A 1 ATOM 3160 N N . LYS A 0 403 . -37.715 -40.349 29.763 1.00 29.19 403 A 1 ATOM 3161 C CA . LYS A 0 403 . -38.394 -41.364 28.928 1.00 29.19 403 A 1 ATOM 3162 C C . LYS A 0 403 . -39.803 -41.509 29.562 1.00 29.19 403 A 1 ATOM 3163 C CB . LYS A 0 403 . -37.709 -42.757 28.946 1.00 29.19 403 A 1 ATOM 3164 O O . LYS A 0 403 . -39.968 -41.242 30.747 1.00 29.19 403 A 1 ATOM 3165 C CG . LYS A 0 403 . -37.141 -43.193 27.581 1.00 29.19 403 A 1 ATOM 3166 C CD . LYS A 0 403 . -36.461 -44.569 27.694 1.00 29.19 403 A 1 ATOM 3167 C CE . LYS A 0 403 . -35.839 -45.006 26.360 1.00 29.19 403 A 1 ATOM 3168 N NZ . LYS A 0 403 . -35.150 -46.317 26.482 1.00 29.19 403 A 1 ATOM 3169 N N . SER A 0 404 . -40.753 -42.045 28.791 1.00 29.71 404 A 1 ATOM 3170 C CA . SER A 0 404 . -41.999 -42.727 29.225 1.00 29.71 404 A 1 ATOM 3171 C C . SER A 0 404 . -43.151 -41.972 29.932 1.00 29.71 404 A 1 ATOM 3172 C CB . SER A 0 404 . -41.713 -44.057 29.951 1.00 29.71 404 A 1 ATOM 3173 O O . SER A 0 404 . -43.024 -41.467 31.040 1.00 29.71 404 A 1 ATOM 3174 O OG . SER A 0 404 . -40.673 -43.963 30.901 1.00 29.71 404 A 1 ATOM 3175 N N . SER A 0 405 . -44.317 -42.123 29.283 1.00 33.54 405 A 1 ATOM 3176 C CA . SER A 0 405 . -45.666 -42.414 29.811 1.00 33.54 405 A 1 ATOM 3177 C C . SER A 0 405 . -46.441 -41.373 30.628 1.00 33.54 405 A 1 ATOM 3178 C CB . SER A 0 405 . -45.721 -43.781 30.505 1.00 33.54 405 A 1 ATOM 3179 O O . SER A 0 405 . -46.261 -41.229 31.833 1.00 33.54 405 A 1 ATOM 3180 O OG . SER A 0 405 . -44.906 -43.802 31.656 1.00 33.54 405 A 1 ATOM 3181 N N . ASP A 0 406 . -47.442 -40.789 29.966 1.00 31.13 406 A 1 ATOM 3182 C CA . ASP A 0 406 . -48.859 -41.139 30.169 1.00 31.13 406 A 1 ATOM 3183 C C . ASP A 0 406 . -49.320 -41.469 31.601 1.00 31.13 406 A 1 ATOM 3184 C CB . ASP A 0 406 . -49.252 -42.302 29.229 1.00 31.13 406 A 1 ATOM 3185 O O . ASP A 0 406 . -49.156 -42.588 32.084 1.00 31.13 406 A 1 ATOM 3186 C CG . ASP A 0 406 . -48.855 -42.074 27.769 1.00 31.13 406 A 1 ATOM 3187 O OD1 . ASP A 0 406 . -48.808 -40.891 27.362 1.00 31.13 406 A 1 ATOM 3188 O OD2 . ASP A 0 406 . -48.503 -43.070 27.103 1.00 31.13 406 A 1 ATOM 3189 N N . ASN A 0 407 . -50.031 -40.526 32.224 1.00 34.11 407 A 1 ATOM 3190 C CA . ASN A 0 407 . -51.472 -40.642 32.519 1.00 34.11 407 A 1 ATOM 3191 C C . ASN A 0 407 . -51.937 -39.365 33.242 1.00 34.11 407 A 1 ATOM 3192 C CB . ASN A 0 407 . -51.802 -41.916 33.324 1.00 34.11 407 A 1 ATOM 3193 O O . ASN A 0 407 . -51.422 -38.992 34.288 1.00 34.11 407 A 1 ATOM 3194 C CG . ASN A 0 407 . -52.101 -43.088 32.398 1.00 34.11 407 A 1 ATOM 3195 N ND2 . ASN A 0 407 . -51.597 -44.262 32.686 1.00 34.11 407 A 1 ATOM 3196 O OD1 . ASN A 0 407 . -52.798 -42.955 31.401 1.00 34.11 407 A 1 ATOM 3197 N N . THR A 0 408 . -52.756 -38.527 32.607 1.00 31.76 408 A 1 ATOM 3198 C CA . THR A 0 408 . -54.230 -38.583 32.688 1.00 31.76 408 A 1 ATOM 3199 C C . THR A 0 408 . -54.780 -38.628 34.123 1.00 31.76 408 A 1 ATOM 3200 C CB . THR A 0 408 . -54.916 -39.641 31.794 1.00 31.76 408 A 1 ATOM 3201 O O . THR A 0 408 . -54.883 -39.678 34.747 1.00 31.76 408 A 1 ATOM 3202 C CG2 . THR A 0 408 . -54.569 -39.500 30.315 1.00 31.76 408 A 1 ATOM 3203 O OG1 . THR A 0 408 . -54.666 -40.963 32.189 1.00 31.76 408 A 1 ATOM 3204 N N . ASN A 0 409 . -55.213 -37.466 34.625 1.00 31.84 409 A 1 ATOM 3205 C CA . ASN A 0 409 . -56.610 -37.163 35.001 1.00 31.84 409 A 1 ATOM 3206 C C . ASN A 0 409 . -56.654 -36.013 36.016 1.00 31.84 409 A 1 ATOM 3207 C CB . ASN A 0 409 . -57.377 -38.378 35.563 1.00 31.84 409 A 1 ATOM 3208 O O . ASN A 0 409 . -55.969 -36.061 37.032 1.00 31.84 409 A 1 ATOM 3209 C CG . ASN A 0 409 . -57.882 -39.279 34.450 1.00 31.84 409 A 1 ATOM 3210 N ND2 . ASN A 0 409 . -57.741 -40.574 34.574 1.00 31.84 409 A 1 ATOM 3211 O OD1 . ASN A 0 409 . -58.403 -38.809 33.450 1.00 31.84 409 A 1 ATOM 3212 N N . GLY A 0 410 . -57.473 -34.982 35.766 1.00 33.09 410 A 1 ATOM 3213 C CA . GLY A 0 410 . -57.463 -33.822 36.668 1.00 33.09 410 A 1 ATOM 3214 C C . GLY A 0 410 . -58.387 -32.633 36.399 1.00 33.09 410 A 1 ATOM 3215 O O . GLY A 0 410 . -58.179 -31.625 37.056 1.00 33.09 410 A 1 ATOM 3216 N N . ASN A 0 411 . -59.416 -32.747 35.541 1.00 33.46 411 A 1 ATOM 3217 C CA . ASN A 0 411 . -60.501 -31.750 35.366 1.00 33.46 411 A 1 ATOM 3218 C C . ASN A 0 411 . -60.100 -30.354 34.809 1.00 33.46 411 A 1 ATOM 3219 C CB . ASN A 0 411 . -61.258 -31.638 36.713 1.00 33.46 411 A 1 ATOM 3220 O O . ASN A 0 411 . -58.981 -29.902 34.989 1.00 33.46 411 A 1 ATOM 3221 C CG . ASN A 0 411 . -61.933 -32.927 37.133 1.00 33.46 411 A 1 ATOM 3222 N ND2 . ASN A 0 411 . -61.829 -33.297 38.388 1.00 33.46 411 A 1 ATOM 3223 O OD1 . ASN A 0 411 . -62.578 -33.599 36.340 1.00 33.46 411 A 1 ATOM 3224 N N . ARG A 0 412 . -60.970 -29.555 34.168 1.00 30.22 412 A 1 ATOM 3225 C CA . ARG A 0 412 . -62.182 -29.736 33.320 1.00 30.22 412 A 1 ATOM 3226 C C . ARG A 0 412 . -62.512 -28.334 32.741 1.00 30.22 412 A 1 ATOM 3227 C CB . ARG A 0 412 . -63.421 -30.215 34.125 1.00 30.22 412 A 1 ATOM 3228 O O . ARG A 0 412 . -62.199 -27.354 33.401 1.00 30.22 412 A 1 ATOM 3229 C CG . ARG A 0 412 . -63.906 -31.643 33.811 1.00 30.22 412 A 1 ATOM 3230 C CD . ARG A 0 412 . -65.059 -32.052 34.744 1.00 30.22 412 A 1 ATOM 3231 N NE . ARG A 0 412 . -65.339 -33.501 34.665 1.00 30.22 412 A 1 ATOM 3232 N NH1 . ARG A 0 412 . -67.533 -33.486 35.368 1.00 30.22 412 A 1 ATOM 3233 N NH2 . ARG A 0 412 . -66.559 -35.418 34.843 1.00 30.22 412 A 1 ATOM 3234 C CZ . ARG A 0 412 . -66.472 -34.123 34.955 1.00 30.22 412 A 1 ATOM 3235 N N . GLN A 0 413 . -63.260 -28.271 31.625 1.00 33.28 413 A 1 ATOM 3236 C CA . GLN A 0 413 . -63.979 -27.080 31.090 1.00 33.28 413 A 1 ATOM 3237 C C . GLN A 0 413 . -63.145 -25.925 30.470 1.00 33.28 413 A 1 ATOM 3238 C CB . GLN A 0 413 . -64.933 -26.519 32.173 1.00 33.28 413 A 1 ATOM 3239 O O . GLN A 0 413 . -62.023 -25.679 30.887 1.00 33.28 413 A 1 ATOM 3240 C CG . GLN A 0 413 . -66.091 -27.464 32.533 1.00 33.28 413 A 1 ATOM 3241 C CD . GLN A 0 413 . -66.840 -27.014 33.786 1.00 33.28 413 A 1 ATOM 3242 N NE2 . GLN A 0 413 . -67.609 -27.878 34.411 1.00 33.28 413 A 1 ATOM 3243 O OE1 . GLN A 0 413 . -66.773 -25.887 34.231 1.00 33.28 413 A 1 ATOM 3244 N N . LEU A 0 414 . -63.653 -25.148 29.494 1.00 30.80 414 A 1 ATOM 3245 C CA . LEU A 0 414 . -64.670 -25.422 28.452 1.00 30.80 414 A 1 ATOM 3246 C C . LEU A 0 414 . -64.594 -24.349 27.335 1.00 30.80 414 A 1 ATOM 3247 C CB . LEU A 0 414 . -66.110 -25.387 29.024 1.00 30.80 414 A 1 ATOM 3248 O O . LEU A 0 414 . -64.662 -23.168 27.649 1.00 30.80 414 A 1 ATOM 3249 C CG . LEU A 0 414 . -67.212 -25.820 28.037 1.00 30.80 414 A 1 ATOM 3250 C CD1 . LEU A 0 414 . -67.131 -27.322 27.738 1.00 30.80 414 A 1 ATOM 3251 C CD2 . LEU A 0 414 . -68.589 -25.536 28.634 1.00 30.80 414 A 1 ATOM 3252 N N . PHE A 0 415 . -64.590 -24.768 26.057 1.00 28.77 415 A 1 ATOM 3253 C CA . PHE A 0 415 . -64.706 -23.911 24.847 1.00 28.77 415 A 1 ATOM 3254 C C . PHE A 0 415 . -63.588 -22.843 24.673 1.00 28.77 415 A 1 ATOM 3255 C CB . PHE A 0 415 . -66.146 -23.364 24.738 1.00 28.77 415 A 1 ATOM 3256 O O . PHE A 0 415 . -62.767 -22.659 25.562 1.00 28.77 415 A 1 ATOM 3257 C CG . PHE A 0 415 . -67.098 -24.221 23.911 1.00 28.77 415 A 1 ATOM 3258 C CD1 . PHE A 0 415 . -67.913 -23.611 22.937 1.00 28.77 415 A 1 ATOM 3259 C CD2 . PHE A 0 415 . -67.154 -25.621 24.076 1.00 28.77 415 A 1 ATOM 3260 C CE1 . PHE A 0 415 . -68.757 -24.391 22.126 1.00 28.77 415 A 1 ATOM 3261 C CE2 . PHE A 0 415 . -67.997 -26.401 23.264 1.00 28.77 415 A 1 ATOM 3262 C CZ . PHE A 0 415 . -68.798 -25.786 22.287 1.00 28.77 415 A 1 ATOM 3263 N N . ASN A 0 416 . -63.322 -22.198 23.524 1.00 28.09 416 A 1 ATOM 3264 C CA . ASN A 0 416 . -63.877 -22.129 22.153 1.00 28.09 416 A 1 ATOM 3265 C C . ASN A 0 416 . -64.789 -20.920 21.796 1.00 28.09 416 A 1 ATOM 3266 C CB . ASN A 0 416 . -64.381 -23.487 21.617 1.00 28.09 416 A 1 ATOM 3267 O O . ASN A 0 416 . -65.787 -20.654 22.453 1.00 28.09 416 A 1 ATOM 3268 C CG . ASN A 0 416 . -64.348 -23.599 20.102 1.00 28.09 416 A 1 ATOM 3269 N ND2 . ASN A 0 416 . -65.172 -24.442 19.527 1.00 28.09 416 A 1 ATOM 3270 O OD1 . ASN A 0 416 . -63.558 -22.961 19.426 1.00 28.09 416 A 1 ATOM 3271 N N . SER A 0 417 . -64.441 -20.277 20.668 1.00 28.85 417 A 1 ATOM 3272 C CA . SER A 0 417 . -65.188 -19.306 19.833 1.00 28.85 417 A 1 ATOM 3273 C C . SER A 0 417 . -65.743 -17.986 20.416 1.00 28.85 417 A 1 ATOM 3274 C CB . SER A 0 417 . -66.292 -20.019 19.042 1.00 28.85 417 A 1 ATOM 3275 O O . SER A 0 417 . -66.661 -17.979 21.222 1.00 28.85 417 A 1 ATOM 3276 O OG . SER A 0 417 . -67.200 -20.677 19.897 1.00 28.85 417 A 1 ATOM 3277 N N . ASN A 0 418 . -65.296 -16.880 19.800 1.00 27.53 418 A 1 ATOM 3278 C CA . ASN A 0 418 . -66.050 -15.664 19.444 1.00 27.53 418 A 1 ATOM 3279 C C . ASN A 0 418 . -67.056 -15.067 20.454 1.00 27.53 418 A 1 ATOM 3280 C CB . ASN A 0 418 . -66.762 -15.915 18.096 1.00 27.53 418 A 1 ATOM 3281 O O . ASN A 0 418 . -68.257 -15.314 20.358 1.00 27.53 418 A 1 ATOM 3282 C CG . ASN A 0 418 . -65.851 -16.263 16.937 1.00 27.53 418 A 1 ATOM 3283 N ND2 . ASN A 0 418 . -66.415 -16.702 15.838 1.00 27.53 418 A 1 ATOM 3284 O OD1 . ASN A 0 418 . -64.637 -16.167 16.996 1.00 27.53 418 A 1 ATOM 3285 N N . SER A 0 419 . -66.607 -14.091 21.245 1.00 30.44 419 A 1 ATOM 3286 C CA . SER A 0 419 . -67.468 -13.003 21.728 1.00 30.44 419 A 1 ATOM 3287 C C . SER A 0 419 . -66.663 -11.721 21.943 1.00 30.44 419 A 1 ATOM 3288 C CB . SER A 0 419 . -68.234 -13.395 22.997 1.00 30.44 419 A 1 ATOM 3289 O O . SER A 0 419 . -65.459 -11.761 22.199 1.00 30.44 419 A 1 ATOM 3290 O OG . SER A 0 419 . -67.357 -13.722 24.053 1.00 30.44 419 A 1 ATOM 3291 N N . SER A 0 420 . -67.334 -10.582 21.799 1.00 29.50 420 A 1 ATOM 3292 C CA . SER A 0 420 . -66.807 -9.259 22.116 1.00 29.50 420 A 1 ATOM 3293 C C . SER A 0 420 . -66.692 -9.028 23.631 1.00 29.50 420 A 1 ATOM 3294 C CB . SER A 0 420 . -67.730 -8.215 21.465 1.00 29.50 420 A 1 ATOM 3295 O O . SER A 0 420 . -67.212 -9.798 24.435 1.00 29.50 420 A 1 ATOM 3296 O OG . SER A 0 420 . -69.079 -8.425 21.836 1.00 29.50 420 A 1 ATOM 3297 N N . ASP A 0 421 . -66.065 -7.899 23.971 1.00 28.37 421 A 1 ATOM 3298 C CA . ASP A 0 421 . -66.186 -7.168 25.238 1.00 28.37 421 A 1 ATOM 3299 C C . ASP A 0 421 . -65.471 -7.700 26.498 1.00 28.37 421 A 1 ATOM 3300 C CB . ASP A 0 421 . -67.657 -6.789 25.499 1.00 28.37 421 A 1 ATOM 3301 O O . ASP A 0 421 . -65.429 -8.882 26.822 1.00 28.37 421 A 1 ATOM 3302 C CG . ASP A 0 421 . -68.258 -6.090 24.278 1.00 28.37 421 A 1 ATOM 3303 O OD1 . ASP A 0 421 . -67.643 -5.087 23.856 1.00 28.37 421 A 1 ATOM 3304 O OD2 . ASP A 0 421 . -69.264 -6.595 23.730 1.00 28.37 421 A 1 ATOM 3305 N N . SER A 0 422 . -64.983 -6.732 27.284 1.00 29.42 422 A 1 ATOM 3306 C CA . SER A 0 422 . -64.481 -6.837 28.667 1.00 29.42 422 A 1 ATOM 3307 C C . SER A 0 422 . -63.095 -7.460 28.941 1.00 29.42 422 A 1 ATOM 3308 C CB . SER A 0 422 . -65.580 -7.317 29.631 1.00 29.42 422 A 1 ATOM 3309 O O . SER A 0 422 . -62.953 -8.454 29.641 1.00 29.42 422 A 1 ATOM 3310 O OG . SER A 0 422 . -65.964 -8.660 29.446 1.00 29.42 422 A 1 ATOM 3311 N N . ILE A 0 423 . -62.045 -6.680 28.663 1.00 28.43 423 A 1 ATOM 3312 C CA . ILE A 0 423 . -61.315 -6.108 29.810 1.00 28.43 423 A 1 ATOM 3313 C C . ILE A 0 423 . -61.632 -4.616 29.809 1.00 28.43 423 A 1 ATOM 3314 C CB . ILE A 0 423 . -59.809 -6.451 29.836 1.00 28.43 423 A 1 ATOM 3315 O O . ILE A 0 423 . -61.119 -3.857 28.991 1.00 28.43 423 A 1 ATOM 3316 C CG1 . ILE A 0 423 . -59.658 -7.977 30.045 1.00 28.43 423 A 1 ATOM 3317 C CG2 . ILE A 0 423 . -59.105 -5.674 30.969 1.00 28.43 423 A 1 ATOM 3318 C CD1 . ILE A 0 423 . -58.218 -8.486 30.177 1.00 28.43 423 A 1 ATOM 3319 N N . ARG A 0 424 . -62.592 -4.248 30.663 1.00 29.31 424 A 1 ATOM 3320 C CA . ARG A 0 424 . -63.096 -2.883 30.787 1.00 29.31 424 A 1 ATOM 3321 C C . ARG A 0 424 . -62.113 -2.007 31.543 1.00 29.31 424 A 1 ATOM 3322 C CB . ARG A 0 424 . -64.452 -2.844 31.511 1.00 29.31 424 A 1 ATOM 3323 O O . ARG A 0 424 . -61.441 -2.443 32.474 1.00 29.31 424 A 1 ATOM 3324 C CG . ARG A 0 424 . -65.620 -3.295 30.627 1.00 29.31 424 A 1 ATOM 3325 C CD . ARG A 0 424 . -66.918 -3.264 31.442 1.00 29.31 424 A 1 ATOM 3326 N NE . ARG A 0 424 . -68.086 -3.626 30.618 1.00 29.31 424 A 1 ATOM 3327 N NH1 . ARG A 0 424 . -69.540 -4.103 32.334 1.00 29.31 424 A 1 ATOM 3328 N NH2 . ARG A 0 424 . -70.233 -4.268 30.219 1.00 29.31 424 A 1 ATOM 3329 C CZ . ARG A 0 424 . -69.276 -3.996 31.060 1.00 29.31 424 A 1 ATOM 3330 N N . ASP A 0 425 . -62.157 -0.751 31.145 1.00 26.02 425 A 1 ATOM 3331 C CA . ASP A 0 425 . -61.855 0.445 31.909 1.00 26.02 425 A 1 ATOM 3332 C C . ASP A 0 425 . -61.872 0.273 33.440 1.00 26.02 425 A 1 ATOM 3333 C CB . ASP A 0 425 . -62.924 1.482 31.516 1.00 26.02 425 A 1 ATOM 3334 O O . ASP A 0 425 . -62.906 -0.006 34.047 1.00 26.02 425 A 1 ATOM 3335 C CG . ASP A 0 425 . -63.064 1.585 29.998 1.00 26.02 425 A 1 ATOM 3336 O OD1 . ASP A 0 425 . -62.114 2.108 29.380 1.00 26.02 425 A 1 ATOM 3337 O OD2 . ASP A 0 425 . -64.040 1.002 29.472 1.00 26.02 425 A 1 ATOM 3338 N N . ILE A 0 426 . -60.745 0.610 34.073 1.00 29.34 426 A 1 ATOM 3339 C CA . ILE A 0 426 . -60.773 1.388 35.319 1.00 29.34 426 A 1 ATOM 3340 C C . ILE A 0 426 . -60.291 2.798 34.972 1.00 29.34 426 A 1 ATOM 3341 C CB . ILE A 0 426 . -60.054 0.712 36.510 1.00 29.34 426 A 1 ATOM 3342 O O . ILE A 0 426 . -59.234 3.272 35.387 1.00 29.34 426 A 1 ATOM 3343 C CG1 . ILE A 0 426 . -60.601 -0.721 36.717 1.00 29.34 426 A 1 ATOM 3344 C CG2 . ILE A 0 426 . -60.278 1.546 37.792 1.00 29.34 426 A 1 ATOM 3345 C CD1 . ILE A 0 426 . -59.986 -1.478 37.902 1.00 29.34 426 A 1 ATOM 3346 N N . SER A 0 427 . -61.091 3.472 34.151 1.00 25.64 427 A 1 ATOM 3347 C CA . SER A 0 427 . -61.163 4.925 34.177 1.00 25.64 427 A 1 ATOM 3348 C C . SER A 0 427 . -61.959 5.355 35.413 1.00 25.64 427 A 1 ATOM 3349 C CB . SER A 0 427 . -61.850 5.443 32.908 1.00 25.64 427 A 1 ATOM 3350 O O . SER A 0 427 . -63.041 4.825 35.654 1.00 25.64 427 A 1 ATOM 3351 O OG . SER A 0 427 . -63.144 4.887 32.782 1.00 25.64 427 A 1 ATOM 3352 N N . SER A 0 428 . -61.490 6.390 36.109 1.00 27.14 428 A 1 ATOM 3353 C CA . SER A 0 428 . -62.350 7.277 36.911 1.00 27.14 428 A 1 ATOM 3354 C C . SER A 0 428 . -62.973 6.721 38.207 1.00 27.14 428 A 1 ATOM 3355 C CB . SER A 0 428 . -63.411 7.931 36.011 1.00 27.14 428 A 1 ATOM 3356 O O . SER A 0 428 . -64.181 6.790 38.403 1.00 27.14 428 A 1 ATOM 3357 O OG . SER A 0 428 . -62.807 8.467 34.845 1.00 27.14 428 A 1 ATOM 3358 N N . ALA A 0 429 . -62.130 6.316 39.157 1.00 28.95 429 A 1 ATOM 3359 C CA . ALA A 0 429 . -62.364 6.490 40.598 1.00 28.95 429 A 1 ATOM 3360 C C . ALA A 0 429 . -60.983 6.521 41.281 1.00 28.95 429 A 1 ATOM 3361 C CB . ALA A 0 429 . -63.239 5.352 41.142 1.00 28.95 429 A 1 ATOM 3362 O O . ALA A 0 429 . -60.121 5.714 40.962 1.00 28.95 429 A 1 ATOM 3363 N N . GLY A 0 430 . -60.641 7.418 42.194 1.00 25.88 430 A 1 ATOM 3364 C CA . GLY A 0 430 . -61.495 8.241 43.042 1.00 25.88 430 A 1 ATOM 3365 C C . GLY A 0 430 . -60.836 8.403 44.413 1.00 25.88 430 A 1 ATOM 3366 O O . GLY A 0 430 . -61.511 8.291 45.424 1.00 25.88 430 A 1 ATOM 3367 N N . PHE A 0 431 . -59.515 8.618 44.448 1.00 28.35 431 A 1 ATOM 3368 C CA . PHE A 0 431 . -58.770 8.909 45.673 1.00 28.35 431 A 1 ATOM 3369 C C . PHE A 0 431 . -58.013 10.224 45.505 1.00 28.35 431 A 1 ATOM 3370 C CB . PHE A 0 431 . -57.879 7.727 46.084 1.00 28.35 431 A 1 ATOM 3371 O O . PHE A 0 431 . -56.874 10.272 45.041 1.00 28.35 431 A 1 ATOM 3372 C CG . PHE A 0 431 . -58.654 6.664 46.839 1.00 28.35 431 A 1 ATOM 3373 C CD1 . PHE A 0 431 . -58.989 6.879 48.191 1.00 28.35 431 A 1 ATOM 3374 C CD2 . PHE A 0 431 . -59.091 5.494 46.190 1.00 28.35 431 A 1 ATOM 3375 C CE1 . PHE A 0 431 . -59.760 5.932 48.888 1.00 28.35 431 A 1 ATOM 3376 C CE2 . PHE A 0 431 . -59.861 4.546 46.889 1.00 28.35 431 A 1 ATOM 3377 C CZ . PHE A 0 431 . -60.198 4.767 48.236 1.00 28.35 431 A 1 ATOM 3378 N N . HIS A 0 432 . -58.684 11.308 45.893 1.00 26.98 432 A 1 ATOM 3379 C CA . HIS A 0 432 . -57.993 12.513 46.326 1.00 26.98 432 A 1 ATOM 3380 C C . HIS A 0 432 . -57.106 12.146 47.517 1.00 26.98 432 A 1 ATOM 3381 C CB . HIS A 0 432 . -59.021 13.563 46.789 1.00 26.98 432 A 1 ATOM 3382 O O . HIS A 0 432 . -57.629 11.677 48.520 1.00 26.98 432 A 1 ATOM 3383 C CG . HIS A 0 432 . -59.537 14.469 45.705 1.00 26.98 432 A 1 ATOM 3384 C CD2 . HIS A 0 432 . -60.417 14.151 44.706 1.00 26.98 432 A 1 ATOM 3385 N ND1 . HIS A 0 432 . -59.246 15.808 45.582 1.00 26.98 432 A 1 ATOM 3386 C CE1 . HIS A 0 432 . -59.928 16.286 44.529 1.00 26.98 432 A 1 ATOM 3387 N NE2 . HIS A 0 432 . -60.646 15.309 43.955 1.00 26.98 432 A 1 ATOM 3388 N N . ASN A 0 433 . -55.801 12.409 47.434 1.00 30.21 433 A 1 ATOM 3389 C CA . ASN A 0 433 . -55.013 12.743 48.618 1.00 30.21 433 A 1 ATOM 3390 C C . ASN A 0 433 . -53.773 13.578 48.252 1.00 30.21 433 A 1 ATOM 3391 C CB . ASN A 0 433 . -54.698 11.486 49.464 1.00 30.21 433 A 1 ATOM 3392 O O . ASN A 0 433 . -52.891 13.128 47.529 1.00 30.21 433 A 1 ATOM 3393 C CG . ASN A 0 433 . -55.620 11.373 50.677 1.00 30.21 433 A 1 ATOM 3394 N ND2 . ASN A 0 433 . -55.867 10.187 51.180 1.00 30.21 433 A 1 ATOM 3395 O OD1 . ASN A 0 433 . -56.095 12.360 51.214 1.00 30.21 433 A 1 ATOM 3396 N N . SER A 0 434 . -53.798 14.815 48.758 1.00 29.28 434 A 1 ATOM 3397 C CA . SER A 0 434 . -52.760 15.850 48.919 1.00 29.28 434 A 1 ATOM 3398 C C . SER A 0 434 . -51.608 16.003 47.891 1.00 29.28 434 A 1 ATOM 3399 C CB . SER A 0 434 . -52.183 15.749 50.330 1.00 29.28 434 A 1 ATOM 3400 O O . SER A 0 434 . -50.773 15.113 47.735 1.00 29.28 434 A 1 ATOM 3401 O OG . SER A 0 434 . -51.871 17.054 50.775 1.00 29.28 434 A 1 ATOM 3402 N N . PRO A 0 435 . -51.449 17.186 47.256 1.00 30.73 435 A 1 ATOM 3403 C CA . PRO A 0 435 . -50.352 17.461 46.329 1.00 30.73 435 A 1 ATOM 3404 C C . PRO A 0 435 . -49.108 18.044 47.029 1.00 30.73 435 A 1 ATOM 3405 C CB . PRO A 0 435 . -50.963 18.437 45.316 1.00 30.73 435 A 1 ATOM 3406 O O . PRO A 0 435 . -49.023 19.258 47.222 1.00 30.73 435 A 1 ATOM 3407 C CG . PRO A 0 435 . -51.924 19.273 46.165 1.00 30.73 435 A 1 ATOM 3408 C CD . PRO A 0 435 . -52.396 18.296 47.243 1.00 30.73 435 A 1 ATOM 3409 N N . LYS A 0 436 . -48.116 17.196 47.334 1.00 29.79 436 A 1 ATOM 3410 C CA . LYS A 0 436 . -46.680 17.516 47.529 1.00 29.79 436 A 1 ATOM 3411 C C . LYS A 0 436 . -45.840 16.217 47.390 1.00 29.79 436 A 1 ATOM 3412 C CB . LYS A 0 436 . -46.451 18.245 48.882 1.00 29.79 436 A 1 ATOM 3413 O O . LYS A 0 436 . -46.395 15.126 47.398 1.00 29.79 436 A 1 ATOM 3414 C CG . LYS A 0 436 . -46.524 19.794 48.790 1.00 29.79 436 A 1 ATOM 3415 C CD . LYS A 0 436 . -47.522 20.423 49.781 1.00 29.79 436 A 1 ATOM 3416 C CE . LYS A 0 436 . -47.746 21.916 49.493 1.00 29.79 436 A 1 ATOM 3417 N NZ . LYS A 0 436 . -48.596 22.550 50.535 1.00 29.79 436 A 1 ATOM 3418 N N . ASP A 0 437 . -44.526 16.350 47.184 1.00 32.34 437 A 1 ATOM 3419 C CA . ASP A 0 437 . -43.477 15.299 47.292 1.00 32.34 437 A 1 ATOM 3420 C C . ASP A 0 437 . -43.196 14.285 46.147 1.00 32.34 437 A 1 ATOM 3421 C CB . ASP A 0 437 . -43.500 14.652 48.693 1.00 32.34 437 A 1 ATOM 3422 O O . ASP A 0 437 . -42.285 13.470 46.279 1.00 32.34 437 A 1 ATOM 3423 C CG . ASP A 0 437 . -43.441 15.689 49.823 1.00 32.34 437 A 1 ATOM 3424 O OD1 . ASP A 0 437 . -43.037 16.844 49.534 1.00 32.34 437 A 1 ATOM 3425 O OD2 . ASP A 0 437 . -43.825 15.331 50.952 1.00 32.34 437 A 1 ATOM 3426 N N . ASN A 0 438 . -43.829 14.362 44.967 1.00 32.84 438 A 1 ATOM 3427 C CA . ASN A 0 438 . -43.617 13.379 43.870 1.00 32.84 438 A 1 ATOM 3428 C C . ASN A 0 438 . -42.806 13.872 42.635 1.00 32.84 438 A 1 ATOM 3429 C CB . ASN A 0 438 . -44.965 12.685 43.549 1.00 32.84 438 A 1 ATOM 3430 O O . ASN A 0 438 . -43.087 13.491 41.500 1.00 32.84 438 A 1 ATOM 3431 C CG . ASN A 0 438 . -45.054 11.279 44.127 1.00 32.84 438 A 1 ATOM 3432 N ND2 . ASN A 0 438 . -46.199 10.892 44.636 1.00 32.84 438 A 1 ATOM 3433 O OD1 . ASN A 0 438 . -44.123 10.489 44.086 1.00 32.84 438 A 1 ATOM 3434 N N . GLN A 0 439 . -41.782 14.717 42.814 1.00 37.61 439 A 1 ATOM 3435 C CA . GLN A 0 439 . -41.122 15.430 41.693 1.00 37.61 439 A 1 ATOM 3436 C C . GLN A 0 439 . -40.024 14.674 40.899 1.00 37.61 439 A 1 ATOM 3437 C CB . GLN A 0 439 . -40.624 16.810 42.168 1.00 37.61 439 A 1 ATOM 3438 O O . GLN A 0 439 . -39.518 15.230 39.929 1.00 37.61 439 A 1 ATOM 3439 C CG . GLN A 0 439 . -41.789 17.779 42.435 1.00 37.61 439 A 1 ATOM 3440 C CD . GLN A 0 439 . -41.338 19.212 42.720 1.00 37.61 439 A 1 ATOM 3441 N NE2 . GLN A 0 439 . -42.258 20.142 42.853 1.00 37.61 439 A 1 ATOM 3442 O OE1 . GLN A 0 439 . -40.169 19.535 42.829 1.00 37.61 439 A 1 ATOM 3443 N N . ASN A 0 440 . -39.646 13.434 41.247 1.00 38.87 440 A 1 ATOM 3444 C CA . ASN A 0 440 . -38.453 12.761 40.676 1.00 38.87 440 A 1 ATOM 3445 C C . ASN A 0 440 . -38.683 11.355 40.070 1.00 38.87 440 A 1 ATOM 3446 C CB . ASN A 0 440 . -37.317 12.794 41.726 1.00 38.87 440 A 1 ATOM 3447 O O . ASN A 0 440 . -37.738 10.575 39.928 1.00 38.87 440 A 1 ATOM 3448 C CG . ASN A 0 440 . -36.467 14.053 41.664 1.00 38.87 440 A 1 ATOM 3449 N ND2 . ASN A 0 440 . -35.850 14.432 42.757 1.00 38.87 440 A 1 ATOM 3450 O OD1 . ASN A 0 440 . -36.292 14.687 40.640 1.00 38.87 440 A 1 ATOM 3451 N N . LYS A 0 441 . -39.920 10.994 39.701 1.00 48.27 441 A 1 ATOM 3452 C CA . LYS A 0 441 . -40.227 9.666 39.136 1.00 48.27 441 A 1 ATOM 3453 C C . LYS A 0 441 . -40.272 9.709 37.605 1.00 48.27 441 A 1 ATOM 3454 C CB . LYS A 0 441 . -41.511 9.120 39.784 1.00 48.27 441 A 1 ATOM 3455 O O . LYS A 0 441 . -41.128 10.374 37.030 1.00 48.27 441 A 1 ATOM 3456 C CG . LYS A 0 441 . -41.551 7.583 39.790 1.00 48.27 441 A 1 ATOM 3457 C CD . LYS A 0 441 . -42.711 7.079 40.664 1.00 48.27 441 A 1 ATOM 3458 C CE . LYS A 0 441 . -42.651 5.557 40.846 1.00 48.27 441 A 1 ATOM 3459 N NZ . LYS A 0 441 . -43.700 5.080 41.784 1.00 48.27 441 A 1 ATOM 3460 N N . ILE A 0 442 . -39.370 8.977 36.944 1.00 56.07 442 A 1 ATOM 3461 C CA . ILE A 0 442 . -39.369 8.840 35.479 1.00 56.07 442 A 1 ATOM 3462 C C . ILE A 0 442 . -40.674 8.172 35.036 1.00 56.07 442 A 1 ATOM 3463 C CB . ILE A 0 442 . -38.133 8.057 34.974 1.00 56.07 442 A 1 ATOM 3464 O O . ILE A 0 442 . -40.967 7.040 35.425 1.00 56.07 442 A 1 ATOM 3465 C CG1 . ILE A 0 442 . -36.849 8.811 35.385 1.00 56.07 442 A 1 ATOM 3466 C CG2 . ILE A 0 442 . -38.200 7.845 33.447 1.00 56.07 442 A 1 ATOM 3467 C CD1 . ILE A 0 442 . -35.559 8.196 34.844 1.00 56.07 442 A 1 ATOM 3468 N N . THR A 0 443 . -41.444 8.859 34.194 1.00 57.10 443 A 1 ATOM 3469 C CA . THR A 0 443 . -42.675 8.342 33.594 1.00 57.10 443 A 1 ATOM 3470 C C . THR A 0 443 . -42.352 7.365 32.466 1.00 57.10 443 A 1 ATOM 3471 C CB . THR A 0 443 . -43.604 9.481 33.135 1.00 57.10 443 A 1 ATOM 3472 O O . THR A 0 443 . -42.314 7.698 31.281 1.00 57.10 443 A 1 ATOM 3473 C CG2 . THR A 0 443 . -44.481 9.953 34.294 1.00 57.10 443 A 1 ATOM 3474 O OG1 . THR A 0 443 . -42.863 10.600 32.701 1.00 57.10 443 A 1 ATOM 3475 N N . LEU A 0 444 . -42.142 6.109 32.850 1.00 62.09 444 A 1 ATOM 3476 C CA . LEU A 0 444 . -42.262 4.985 31.933 1.00 62.09 444 A 1 ATOM 3477 C C . LEU A 0 444 . -43.744 4.776 31.611 1.00 62.09 444 A 1 ATOM 3478 C CB . LEU A 0 444 . -41.611 3.744 32.555 1.00 62.09 444 A 1 ATOM 3479 O O . LEU A 0 444 . -44.522 4.362 32.468 1.00 62.09 444 A 1 ATOM 3480 C CG . LEU A 0 444 . -40.076 3.825 32.504 1.00 62.09 444 A 1 ATOM 3481 C CD1 . LEU A 0 444 . -39.500 2.955 33.606 1.00 62.09 444 A 1 ATOM 3482 C CD2 . LEU A 0 444 . -39.524 3.338 31.161 1.00 62.09 444 A 1 ATOM 3483 N N . ARG A 0 445 . -44.126 5.066 30.368 1.00 61.50 445 A 1 ATOM 3484 C CA . ARG A 0 445 . -45.415 4.673 29.778 1.00 61.50 445 A 1 ATOM 3485 C C . ARG A 0 445 . -45.118 3.860 28.527 1.00 61.50 445 A 1 ATOM 3486 C CB . ARG A 0 445 . -46.307 5.885 29.460 1.00 61.50 445 A 1 ATOM 3487 O O . ARG A 0 445 . -44.168 4.172 27.811 1.00 61.50 445 A 1 ATOM 3488 C CG . ARG A 0 445 . -46.729 6.708 30.687 1.00 61.50 445 A 1 ATOM 3489 C CD . ARG A 0 445 . -47.572 7.903 30.217 1.00 61.50 445 A 1 ATOM 3490 N NE . ARG A 0 445 . -48.071 8.721 31.343 1.00 61.50 445 A 1 ATOM 3491 N NH1 . ARG A 0 445 . -48.470 10.647 30.147 1.00 61.50 445 A 1 ATOM 3492 N NH2 . ARG A 0 445 . -48.907 10.603 32.328 1.00 61.50 445 A 1 ATOM 3493 C CZ . ARG A 0 445 . -48.481 9.979 31.266 1.00 61.50 445 A 1 ATOM 3494 N N . ASP A 0 446 . -45.876 2.793 28.307 1.00 62.03 446 A 1 ATOM 3495 C CA . ASP A 0 446 . -45.798 1.924 27.122 1.00 62.03 446 A 1 ATOM 3496 C C . ASP A 0 446 . -44.385 1.401 26.777 1.00 62.03 446 A 1 ATOM 3497 C CB . ASP A 0 446 . -46.521 2.599 25.945 1.00 62.03 446 A 1 ATOM 3498 O O . ASP A 0 446 . -44.071 1.116 25.624 1.00 62.03 446 A 1 ATOM 3499 C CG . ASP A 0 446 . -47.933 3.069 26.316 1.00 62.03 446 A 1 ATOM 3500 O OD1 . ASP A 0 446 . -48.528 2.458 27.233 1.00 62.03 446 A 1 ATOM 3501 O OD2 . ASP A 0 446 . -48.384 4.048 25.687 1.00 62.03 446 A 1 ATOM 3502 N N . GLY A 0 447 . -43.513 1.277 27.786 1.00 69.15 447 A 1 ATOM 3503 C CA . GLY A 0 447 . -42.122 0.838 27.628 1.00 69.15 447 A 1 ATOM 3504 C C . GLY A 0 447 . -41.120 1.923 27.204 1.00 69.15 447 A 1 ATOM 3505 O O . GLY A 0 447 . -39.964 1.583 26.958 1.00 69.15 447 A 1 ATOM 3506 N N . PHE A 0 448 . -41.518 3.201 27.152 1.00 73.95 448 A 1 ATOM 3507 C CA . PHE A 0 448 . -40.675 4.333 26.742 1.00 73.95 448 A 1 ATOM 3508 C C . PHE A 0 448 . -40.389 5.322 27.880 1.00 73.95 448 A 1 ATOM 3509 C CB . PHE A 0 448 . -41.337 5.073 25.574 1.00 73.95 448 A 1 ATOM 3510 O O . PHE A 0 448 . -41.260 5.624 28.700 1.00 73.95 448 A 1 ATOM 3511 C CG . PHE A 0 448 . -41.476 4.236 24.321 1.00 73.95 448 A 1 ATOM 3512 C CD1 . PHE A 0 448 . -40.362 4.041 23.486 1.00 73.95 448 A 1 ATOM 3513 C CD2 . PHE A 0 448 . -42.697 3.609 24.016 1.00 73.95 448 A 1 ATOM 3514 C CE1 . PHE A 0 448 . -40.464 3.215 22.355 1.00 73.95 448 A 1 ATOM 3515 C CE2 . PHE A 0 448 . -42.802 2.787 22.880 1.00 73.95 448 A 1 ATOM 3516 C CZ . PHE A 0 448 . -41.685 2.590 22.048 1.00 73.95 448 A 1 ATOM 3517 N N . ILE A 0 449 . -39.180 5.892 27.881 1.00 78.41 449 A 1 ATOM 3518 C CA . ILE A 0 449 . -38.780 6.976 28.787 1.00 78.41 449 A 1 ATOM 3519 C C . ILE A 0 449 . -39.342 8.295 28.253 1.00 78.41 449 A 1 ATOM 3520 C CB . ILE A 0 449 . -37.241 7.047 28.938 1.00 78.41 449 A 1 ATOM 3521 O O . ILE A 0 449 . -38.895 8.801 27.217 1.00 78.41 449 A 1 ATOM 3522 C CG1 . ILE A 0 449 . -36.678 5.760 29.579 1.00 78.41 449 A 1 ATOM 3523 C CG2 . ILE A 0 449 . -36.849 8.271 29.795 1.00 78.41 449 A 1 ATOM 3524 C CD1 . ILE A 0 449 . -35.161 5.627 29.394 1.00 78.41 449 A 1 ATOM 3525 N N . HIS A 0 450 . -40.297 8.877 28.972 1.00 83.37 450 A 1 ATOM 3526 C CA . HIS A 0 450 . -40.815 10.204 28.654 1.00 83.37 450 A 1 ATOM 3527 C C . HIS A 0 450 . -39.893 11.269 29.247 1.00 83.37 450 A 1 ATOM 3528 C CB . HIS A 0 450 . -42.276 10.331 29.094 1.00 83.37 450 A 1 ATOM 3529 O O . HIS A 0 450 . -39.387 11.151 30.363 1.00 83.37 450 A 1 ATOM 3530 C CG . HIS A 0 450 . -43.163 9.409 28.298 1.00 83.37 450 A 1 ATOM 3531 C CD2 . HIS A 0 450 . -44.039 9.778 27.313 1.00 83.37 450 A 1 ATOM 3532 N ND1 . HIS A 0 450 . -43.122 8.031 28.311 1.00 83.37 450 A 1 ATOM 3533 C CE1 . HIS A 0 450 . -43.922 7.582 27.334 1.00 83.37 450 A 1 ATOM 3534 N NE2 . HIS A 0 450 . -44.513 8.608 26.706 1.00 83.37 450 A 1 ATOM 3535 N N . CYS A 0 451 . -39.608 12.302 28.464 1.00 83.92 451 A 1 ATOM 3536 C CA . CYS A 0 451 . -38.695 13.359 28.876 1.00 83.92 451 A 1 ATOM 3537 C C . CYS A 0 451 . -39.434 14.475 29.608 1.00 83.92 451 A 1 ATOM 3538 C CB . CYS A 0 451 . -38.058 13.905 27.618 1.00 83.92 451 A 1 ATOM 3539 O O . CYS A 0 451 . -40.291 15.128 29.021 1.00 83.92 451 A 1 ATOM 3540 S SG . CYS A 0 451 . -37.101 15.423 27.949 1.00 83.92 451 A 1 ATOM 3541 N N . ILE A 0 452 . -38.976 14.814 30.810 1.00 81.18 452 A 1 ATOM 3542 C CA . ILE A 0 452 . -39.544 15.873 31.661 1.00 81.18 452 A 1 ATOM 3543 C C . ILE A 0 452 . -39.668 17.268 31.005 1.00 81.18 452 A 1 ATOM 3544 C CB . ILE A 0 452 . -38.731 15.963 32.973 1.00 81.18 452 A 1 ATOM 3545 O O . ILE A 0 452 . -40.424 18.097 31.494 1.00 81.18 452 A 1 ATOM 3546 C CG1 . ILE A 0 452 . -37.265 16.388 32.714 1.00 81.18 452 A 1 ATOM 3547 C CG2 . ILE A 0 452 . -38.805 14.625 33.734 1.00 81.18 452 A 1 ATOM 3548 C CD1 . ILE A 0 452 . -36.445 16.612 33.990 1.00 81.18 452 A 1 ATOM 3549 N N . LYS A 0 453 . -38.936 17.550 29.912 1.00 82.10 453 A 1 ATOM 3550 C CA . LYS A 0 453 . -39.014 18.822 29.161 1.00 82.10 453 A 1 ATOM 3551 C C . LYS A 0 453 . -39.809 18.729 27.856 1.00 82.10 453 A 1 ATOM 3552 C CB . LYS A 0 453 . -37.590 19.356 28.910 1.00 82.10 453 A 1 ATOM 3553 O O . LYS A 0 453 . -40.387 19.726 27.440 1.00 82.10 453 A 1 ATOM 3554 C CG . LYS A 0 453 . -37.558 20.691 28.144 1.00 82.10 453 A 1 ATOM 3555 C CD . LYS A 0 453 . -36.130 21.218 27.958 1.00 82.10 453 A 1 ATOM 3556 C CE . LYS A 0 453 . -36.173 22.522 27.151 1.00 82.10 453 A 1 ATOM 3557 N NZ . LYS A 0 453 . -34.811 23.040 26.863 1.00 82.10 453 A 1 ATOM 3558 N N . CYS A 0 454 . -39.741 17.595 27.154 1.00 86.06 454 A 1 ATOM 3559 C CA . CYS A 0 454 . -40.322 17.447 25.812 1.00 86.06 454 A 1 ATOM 3560 C C . CYS A 0 454 . -41.613 16.602 25.796 1.00 86.06 454 A 1 ATOM 3561 C CB . CYS A 0 454 . -39.226 17.008 24.790 1.00 86.06 454 A 1 ATOM 3562 O O . CYS A 0 454 . -42.280 16.598 24.772 1.00 86.06 454 A 1 ATOM 3563 S SG . CYS A 0 454 . -38.571 15.290 24.831 1.00 86.06 454 A 1 ATOM 3564 N N . ASP A 0 455 . -41.909 15.868 26.880 1.00 83.41 455 A 1 ATOM 3565 C CA . ASP A 0 455 . -42.911 14.789 27.061 1.00 83.41 455 A 1 ATOM 3566 C C . ASP A 0 455 . -43.027 13.774 25.905 1.00 83.41 455 A 1 ATOM 3567 C CB . ASP A 0 455 . -44.261 15.309 27.595 1.00 83.41 455 A 1 ATOM 3568 O O . ASP A 0 455 . -43.961 12.986 25.805 1.00 83.41 455 A 1 ATOM 3569 C CG . ASP A 0 455 . -45.034 14.244 28.406 1.00 83.41 455 A 1 ATOM 3570 O OD1 . ASP A 0 455 . -44.372 13.393 29.050 1.00 83.41 455 A 1 ATOM 3571 O OD2 . ASP A 0 455 . -46.283 14.316 28.435 1.00 83.41 455 A 1 ATOM 3572 N N . LEU A 0 456 . -42.032 13.758 25.017 1.00 83.57 456 A 1 ATOM 3573 C CA . LEU A 0 456 . -41.956 12.841 23.891 1.00 83.57 456 A 1 ATOM 3574 C C . LEU A 0 456 . -41.225 11.556 24.311 1.00 83.57 456 A 1 ATOM 3575 C CB . LEU A 0 456 . -41.304 13.546 22.689 1.00 83.57 456 A 1 ATOM 3576 O O . LEU A 0 456 . -40.222 11.640 25.035 1.00 83.57 456 A 1 ATOM 3577 C CG . LEU A 0 456 . -42.227 14.604 22.053 1.00 83.57 456 A 1 ATOM 3578 C CD1 . LEU A 0 456 . -41.424 15.609 21.228 1.00 83.57 456 A 1 ATOM 3579 C CD2 . LEU A 0 456 . -43.257 13.958 21.123 1.00 83.57 456 A 1 ATOM 3580 N N . PRO A 0 457 . -41.685 10.382 23.841 1.00 84.74 457 A 1 ATOM 3581 C CA . PRO A 0 457 . -41.128 9.088 24.215 1.00 84.74 457 A 1 ATOM 3582 C C . PRO A 0 457 . -39.728 8.877 23.627 1.00 84.74 457 A 1 ATOM 3583 C CB . PRO A 0 457 . -42.126 8.047 23.695 1.00 84.74 457 A 1 ATOM 3584 O O . PRO A 0 457 . -39.459 9.189 22.465 1.00 84.74 457 A 1 ATOM 3585 C CG . PRO A 0 457 . -42.781 8.742 22.504 1.00 84.74 457 A 1 ATOM 3586 C CD . PRO A 0 457 . -42.831 10.196 22.959 1.00 84.74 457 A 1 ATOM 3587 N N . ASN A 0 458 . -38.836 8.300 24.427 1.00 81.00 458 A 1 ATOM 3588 C CA . ASN A 0 458 . -37.484 7.898 24.042 1.00 81.00 458 A 1 ATOM 3589 C C . ASN A 0 458 . -37.282 6.404 24.355 1.00 81.00 458 A 1 ATOM 3590 C CB . ASN A 0 458 . -36.452 8.798 24.748 1.00 81.00 458 A 1 ATOM 3591 O O . ASN A 0 458 . -37.917 5.891 25.282 1.00 81.00 458 A 1 ATOM 3592 C CG . ASN A 0 458 . -36.652 10.257 24.398 1.00 81.00 458 A 1 ATOM 3593 N ND2 . ASN A 0 458 . -37.415 10.957 25.206 1.00 81.00 458 A 1 ATOM 3594 O OD1 . ASN A 0 458 . -36.164 10.757 23.386 1.00 81.00 458 A 1 ATOM 3595 N N . PRO A 0 459 . -36.429 5.688 23.597 1.00 79.55 459 A 1 ATOM 3596 C CA . PRO A 0 459 . -36.122 4.284 23.878 1.00 79.55 459 A 1 ATOM 3597 C C . PRO A 0 459 . -35.456 4.136 25.257 1.00 79.55 459 A 1 ATOM 3598 C CB . PRO A 0 459 . -35.226 3.843 22.717 1.00 79.55 459 A 1 ATOM 3599 O O . PRO A 0 459 . -34.872 5.097 25.760 1.00 79.55 459 A 1 ATOM 3600 C CG . PRO A 0 459 . -34.509 5.125 22.302 1.00 79.55 459 A 1 ATOM 3601 C CD . PRO A 0 459 . -35.592 6.182 22.509 1.00 79.55 459 A 1 ATOM 3602 N N . LYS A 0 460 . -35.541 2.955 25.884 1.00 76.38 460 A 1 ATOM 3603 C CA . LYS A 0 460 . -35.080 2.742 27.274 1.00 76.38 460 A 1 ATOM 3604 C C . LYS A 0 460 . -33.573 2.972 27.440 1.00 76.38 460 A 1 ATOM 3605 C CB . LYS A 0 460 . -35.401 1.320 27.742 1.00 76.38 460 A 1 ATOM 3606 O O . LYS A 0 460 . -33.090 3.277 28.525 1.00 76.38 460 A 1 ATOM 3607 C CG . LYS A 0 460 . -36.867 0.881 27.616 1.00 76.38 460 A 1 ATOM 3608 C CD . LYS A 0 460 . -36.891 -0.613 27.941 1.00 76.38 460 A 1 ATOM 3609 C CE . LYS A 0 460 . -38.236 -1.288 27.710 1.00 76.38 460 A 1 ATOM 3610 N NZ . LYS A 0 460 . -38.029 -2.756 27.798 1.00 76.38 460 A 1 ATOM 3611 N N . GLU A 0 461 . -32.821 2.850 26.355 1.00 78.73 461 A 1 ATOM 3612 C CA . GLU A 0 461 . -31.371 3.012 26.302 1.00 78.73 461 A 1 ATOM 3613 C C . GLU A 0 461 . -30.962 4.495 26.183 1.00 78.73 461 A 1 ATOM 3614 C CB . GLU A 0 461 . -30.782 2.176 25.146 1.00 78.73 461 A 1 ATOM 3615 O O . GLU A 0 461 . -29.776 4.812 26.259 1.00 78.73 461 A 1 ATOM 3616 C CG . GLU A 0 461 . -31.207 0.691 25.112 1.00 78.73 461 A 1 ATOM 3617 C CD . GLU A 0 461 . -32.699 0.496 24.788 1.00 78.73 461 A 1 ATOM 3618 O OE1 . GLU A 0 461 . -33.350 -0.332 25.452 1.00 78.73 461 A 1 ATOM 3619 O OE2 . GLU A 0 461 . -33.237 1.307 23.997 1.00 78.73 461 A 1 ATOM 3620 N N . ALA A 0 462 . -31.912 5.422 26.005 1.00 81.89 462 A 1 ATOM 3621 C CA . ALA A 0 462 . -31.639 6.837 25.768 1.00 81.89 462 A 1 ATOM 3622 C C . ALA A 0 462 . -31.025 7.560 26.978 1.00 81.89 462 A 1 ATOM 3623 C CB . ALA A 0 462 . -32.932 7.528 25.324 1.00 81.89 462 A 1 ATOM 3624 O O . ALA A 0 462 . -31.610 7.614 28.055 1.00 81.89 462 A 1 ATOM 3625 N N . ASN A 0 463 . -29.892 8.228 26.748 1.00 84.55 463 A 1 ATOM 3626 C CA . ASN A 0 463 . -29.286 9.183 27.680 1.00 84.55 463 A 1 ATOM 3627 C C . ASN A 0 463 . -29.819 10.619 27.472 1.00 84.55 463 A 1 ATOM 3628 C CB . ASN A 0 463 . -27.757 9.154 27.494 1.00 84.55 463 A 1 ATOM 3629 O O . ASN A 0 463 . -29.625 11.474 28.330 1.00 84.55 463 A 1 ATOM 3630 C CG . ASN A 0 463 . -27.100 7.814 27.769 1.00 84.55 463 A 1 ATOM 3631 N ND2 . ASN A 0 463 . -26.150 7.424 26.948 1.00 84.55 463 A 1 ATOM 3632 O OD1 . ASN A 0 463 . -27.399 7.107 28.714 1.00 84.55 463 A 1 ATOM 3633 N N . TYR A 0 464 . -30.457 10.919 26.330 1.00 88.39 464 A 1 ATOM 3634 C CA . TYR A 0 464 . -30.924 12.266 25.963 1.00 88.39 464 A 1 ATOM 3635 C C . TYR A 0 464 . -32.283 12.233 25.230 1.00 88.39 464 A 1 ATOM 3636 C CB . TYR A 0 464 . -29.867 12.967 25.083 1.00 88.39 464 A 1 ATOM 3637 O O . TYR A 0 464 . -32.511 11.337 24.416 1.00 88.39 464 A 1 ATOM 3638 C CG . TYR A 0 464 . -28.487 13.134 25.705 1.00 88.39 464 A 1 ATOM 3639 C CD1 . TYR A 0 464 . -28.160 14.314 26.401 1.00 88.39 464 A 1 ATOM 3640 C CD2 . TYR A 0 464 . -27.524 12.113 25.577 1.00 88.39 464 A 1 ATOM 3641 C CE1 . TYR A 0 464 . -26.885 14.468 26.983 1.00 88.39 464 A 1 ATOM 3642 C CE2 . TYR A 0 464 . -26.255 12.253 26.171 1.00 88.39 464 A 1 ATOM 3643 O OH . TYR A 0 464 . -24.702 13.564 27.435 1.00 88.39 464 A 1 ATOM 3644 C CZ . TYR A 0 464 . -25.933 13.430 26.877 1.00 88.39 464 A 1 ATOM 3645 N N . CYS A 0 465 . -33.166 13.228 25.437 1.00 88.14 465 A 1 ATOM 3646 C CA . CYS A 0 465 . -34.386 13.387 24.624 1.00 88.14 465 A 1 ATOM 3647 C C . CYS A 0 465 . -33.996 13.653 23.167 1.00 88.14 465 A 1 ATOM 3648 C CB . CYS A 0 465 . -35.373 14.463 25.156 1.00 88.14 465 A 1 ATOM 3649 O O . CYS A 0 465 . -33.422 14.694 22.843 1.00 88.14 465 A 1 ATOM 3650 S SG . CYS A 0 465 . -36.688 15.022 23.970 1.00 88.14 465 A 1 ATOM 3651 N N . SER A 0 466 . -34.408 12.751 22.276 1.00 86.41 466 A 1 ATOM 3652 C CA . SER A 0 466 . -34.137 12.795 20.829 1.00 86.41 466 A 1 ATOM 3653 C C . SER A 0 466 . -34.666 14.064 20.138 1.00 86.41 466 A 1 ATOM 3654 C CB . SER A 0 466 . -34.797 11.591 20.146 1.00 86.41 466 A 1 ATOM 3655 O O . SER A 0 466 . -34.298 14.362 19.003 1.00 86.41 466 A 1 ATOM 3656 O OG . SER A 0 466 . -34.550 10.364 20.805 1.00 86.41 466 A 1 ATOM 3657 N N . TYR A 0 467 . -35.559 14.798 20.807 1.00 87.02 467 A 1 ATOM 3658 C CA . TYR A 0 467 . -36.304 15.941 20.276 1.00 87.02 467 A 1 ATOM 3659 C C . TYR A 0 467 . -35.842 17.295 20.837 1.00 87.02 467 A 1 ATOM 3660 C CB . TYR A 0 467 . -37.797 15.724 20.558 1.00 87.02 467 A 1 ATOM 3661 O O . TYR A 0 467 . -35.898 18.285 20.116 1.00 87.02 467 A 1 ATOM 3662 C CG . TYR A 0 467 . -38.350 14.392 20.082 1.00 87.02 467 A 1 ATOM 3663 C CD1 . TYR A 0 467 . -38.966 14.312 18.820 1.00 87.02 467 A 1 ATOM 3664 C CD2 . TYR A 0 467 . -38.290 13.249 20.907 1.00 87.02 467 A 1 ATOM 3665 C CE1 . TYR A 0 467 . -39.551 13.106 18.392 1.00 87.02 467 A 1 ATOM 3666 C CE2 . TYR A 0 467 . -38.837 12.031 20.465 1.00 87.02 467 A 1 ATOM 3667 O OH . TYR A 0 467 . -40.051 10.799 18.810 1.00 87.02 467 A 1 ATOM 3668 C CZ . TYR A 0 467 . -39.487 11.963 19.217 1.00 87.02 467 A 1 ATOM 3669 N N . CYS A 0 468 . -35.370 17.356 22.092 1.00 87.62 468 A 1 ATOM 3670 C CA . CYS A 0 468 . -34.978 18.608 22.763 1.00 87.62 468 A 1 ATOM 3671 C C . CYS A 0 468 . -33.563 18.609 23.371 1.00 87.62 468 A 1 ATOM 3672 C CB . CYS A 0 468 . -36.042 18.988 23.807 1.00 87.62 468 A 1 ATOM 3673 O O . CYS A 0 468 . -33.176 19.604 23.983 1.00 87.62 468 A 1 ATOM 3674 S SG . CYS A 0 468 . -35.822 18.054 25.355 1.00 87.62 468 A 1 ATOM 3675 N N . GLY A 0 469 . -32.819 17.502 23.264 1.00 83.46 469 A 1 ATOM 3676 C CA . GLY A 0 469 . -31.437 17.383 23.737 1.00 83.46 469 A 1 ATOM 3677 C C . GLY A 0 469 . -31.260 17.296 25.256 1.00 83.46 469 A 1 ATOM 3678 O O . GLY A 0 469 . -30.129 17.180 25.719 1.00 83.46 469 A 1 ATOM 3679 N N . LEU A 0 470 . -32.339 17.337 26.050 1.00 86.03 470 A 1 ATOM 3680 C CA . LEU A 0 470 . -32.252 17.233 27.512 1.00 86.03 470 A 1 ATOM 3681 C C . LEU A 0 470 . -31.654 15.883 27.931 1.00 86.03 470 A 1 ATOM 3682 C CB . LEU A 0 470 . -33.646 17.405 28.142 1.00 86.03 470 A 1 ATOM 3683 O O . LEU A 0 470 . -32.134 14.847 27.478 1.00 86.03 470 A 1 ATOM 3684 C CG . LEU A 0 470 . -33.581 17.531 29.679 1.00 86.03 470 A 1 ATOM 3685 C CD1 . LEU A 0 470 . -33.315 18.979 30.092 1.00 86.03 470 A 1 ATOM 3686 C CD2 . LEU A 0 470 . -34.873 17.058 30.329 1.00 86.03 470 A 1 ATOM 3687 N N . ASN A 0 471 . -30.670 15.901 28.831 1.00 85.31 471 A 1 ATOM 3688 C CA . ASN A 0 471 . -30.154 14.706 29.498 1.00 85.31 471 A 1 ATOM 3689 C C . ASN A 0 471 . -31.272 14.015 30.308 1.00 85.31 471 A 1 ATOM 3690 C CB . ASN A 0 471 . -28.952 15.140 30.360 1.00 85.31 471 A 1 ATOM 3691 O O . ASN A 0 471 . -31.933 14.648 31.134 1.00 85.31 471 A 1 ATOM 3692 C CG . ASN A 0 471 . -28.201 13.986 31.007 1.00 85.31 471 A 1 ATOM 3693 N ND2 . ASN A 0 471 . -26.935 14.164 31.301 1.00 85.31 471 A 1 ATOM 3694 O OD1 . ASN A 0 471 . -28.722 12.927 31.285 1.00 85.31 471 A 1 ATOM 3695 N N . LEU A 0 472 . -31.487 12.727 30.051 1.00 82.03 472 A 1 ATOM 3696 C CA . LEU A 0 472 . -32.430 11.874 30.767 1.00 82.03 472 A 1 ATOM 3697 C C . LEU A 0 472 . -31.719 11.328 32.011 1.00 82.03 472 A 1 ATOM 3698 C CB . LEU A 0 472 . -32.964 10.778 29.820 1.00 82.03 472 A 1 ATOM 3699 O O . LEU A 0 472 . -31.097 10.265 31.989 1.00 82.03 472 A 1 ATOM 3700 C CG . LEU A 0 472 . -33.721 11.319 28.592 1.00 82.03 472 A 1 ATOM 3701 C CD1 . LEU A 0 472 . -34.080 10.184 27.635 1.00 82.03 472 A 1 ATOM 3702 C CD2 . LEU A 0 472 . -35.015 12.051 28.958 1.00 82.03 472 A 1 ATOM 3703 N N . MET A 0 473 . -31.778 12.105 33.094 1.00 68.91 473 A 1 ATOM 3704 C CA . MET A 0 473 . -31.160 11.733 34.365 1.00 68.91 473 A 1 ATOM 3705 C C . MET A 0 473 . -31.775 10.438 34.921 1.00 68.91 473 A 1 ATOM 3706 C CB . MET A 0 473 . -31.299 12.863 35.395 1.00 68.91 473 A 1 ATOM 3707 O O . MET A 0 473 . -32.991 10.266 34.825 1.00 68.91 473 A 1 ATOM 3708 C CG . MET A 0 473 . -30.468 14.090 34.999 1.00 68.91 473 A 1 ATOM 3709 S SD . MET A 0 473 . -30.458 15.442 36.211 1.00 68.91 473 A 1 ATOM 3710 C CE . MET A 0 473 . -29.560 14.673 37.588 1.00 68.91 473 A 1 ATOM 3711 N N . PRO A 0 474 . -30.971 9.541 35.521 1.00 67.22 474 A 1 ATOM 3712 C CA . PRO A 0 474 . -31.488 8.346 36.177 1.00 67.22 474 A 1 ATOM 3713 C C . PRO A 0 474 . -32.332 8.697 37.414 1.00 67.22 474 A 1 ATOM 3714 C CB . PRO A 0 474 . -30.254 7.538 36.576 1.00 67.22 474 A 1 ATOM 3715 O O . PRO A 0 474 . -32.116 9.753 38.017 1.00 67.22 474 A 1 ATOM 3716 C CG . PRO A 0 474 . -29.173 8.602 36.764 1.00 67.22 474 A 1 ATOM 3717 C CD . PRO A 0 474 . -29.528 9.635 35.699 1.00 67.22 474 A 1 ATOM 3718 N N . PRO A 0 475 . -33.234 7.800 37.860 1.00 64.03 475 A 1 ATOM 3719 C CA . PRO A 0 475 . -33.947 7.982 39.120 1.00 64.03 475 A 1 ATOM 3720 C C . PRO A 0 475 . -32.955 8.095 40.293 1.00 64.03 475 A 1 ATOM 3721 C CB . PRO A 0 475 . -34.859 6.758 39.279 1.00 64.03 475 A 1 ATOM 3722 O O . PRO A 0 475 . -31.986 7.326 40.334 1.00 64.03 475 A 1 ATOM 3723 C CG . PRO A 0 475 . -34.957 6.176 37.869 1.00 64.03 475 A 1 ATOM 3724 C CD . PRO A 0 475 . -33.602 6.529 37.259 1.00 64.03 475 A 1 ATOM 3725 N N . PRO A 0 476 . -33.175 9.005 41.260 1.00 57.08 476 A 1 ATOM 3726 C CA . PRO A 0 476 . -32.332 9.088 42.448 1.00 57.08 476 A 1 ATOM 3727 C C . PRO A 0 476 . -32.398 7.783 43.252 1.00 57.08 476 A 1 ATOM 3728 C CB . PRO A 0 476 . -32.845 10.297 43.238 1.00 57.08 476 A 1 ATOM 3729 O O . PRO A 0 476 . -33.454 7.161 43.381 1.00 57.08 476 A 1 ATOM 3730 C CG . PRO A 0 476 . -34.306 10.414 42.805 1.00 57.08 476 A 1 ATOM 3731 C CD . PRO A 0 476 . -34.277 9.954 41.348 1.00 57.08 476 A 1 ATOM 3732 N N . ARG A 0 477 . -31.259 7.359 43.813 1.00 54.24 477 A 1 ATOM 3733 C CA . ARG A 0 477 . -31.186 6.145 44.637 1.00 54.24 477 A 1 ATOM 3734 C C . ARG A 0 477 . -31.853 6.393 45.990 1.00 54.24 477 A 1 ATOM 3735 C CB . ARG A 0 477 . -29.729 5.688 44.837 1.00 54.24 477 A 1 ATOM 3736 O O . ARG A 0 477 . -31.244 6.995 46.868 1.00 54.24 477 A 1 ATOM 3737 C CG . ARG A 0 477 . -29.000 5.333 43.535 1.00 54.24 477 A 1 ATOM 3738 C CD . ARG A 0 477 . -27.604 4.787 43.859 1.00 54.24 477 A 1 ATOM 3739 N NE . ARG A 0 477 . -26.770 4.720 42.650 1.00 54.24 477 A 1 ATOM 3740 N NH1 . ARG A 0 477 . -24.895 3.794 43.595 1.00 54.24 477 A 1 ATOM 3741 N NH2 . ARG A 0 477 . -24.830 4.515 41.483 1.00 54.24 477 A 1 ATOM 3742 C CZ . ARG A 0 477 . -25.506 4.346 42.584 1.00 54.24 477 A 1 ATOM 3743 N N . CYS A 0 478 . -33.066 5.883 46.186 1.00 44.14 478 A 1 ATOM 3744 C CA . CYS A 0 478 . -33.650 5.771 47.521 1.00 44.14 478 A 1 ATOM 3745 C C . CYS A 0 478 . -32.919 4.673 48.309 1.00 44.14 478 A 1 ATOM 3746 C CB . CYS A 0 478 . -35.158 5.508 47.417 1.00 44.14 478 A 1 ATOM 3747 O O . CYS A 0 478 . -33.192 3.483 48.151 1.00 44.14 478 A 1 ATOM 3748 S SG . CYS A 0 478 . -35.995 6.992 46.787 1.00 44.14 478 A 1 ATOM 3749 N N . THR A 0 479 . -31.975 5.071 49.160 1.00 33.62 479 A 1 ATOM 3750 C CA . THR A 0 479 . -31.344 4.195 50.154 1.00 33.62 479 A 1 ATOM 3751 C C . THR A 0 479 . -32.333 3.922 51.288 1.00 33.62 479 A 1 ATOM 3752 C CB . THR A 0 479 . -30.054 4.832 50.701 1.00 33.62 479 A 1 ATOM 3753 O O . THR A 0 479 . -32.392 4.675 52.255 1.00 33.62 479 A 1 ATOM 3754 C CG2 . THR A 0 479 . -28.946 4.858 49.649 1.00 33.62 479 A 1 ATOM 3755 O OG1 . THR A 0 479 . -30.295 6.164 51.086 1.00 33.62 479 A 1 ATOM 3756 N N . GLY A 0 480 . -33.146 2.874 51.142 1.00 32.40 480 A 1 ATOM 3757 C CA . GLY A 0 480 . -34.224 2.565 52.086 1.00 32.40 480 A 1 ATOM 3758 C C . GLY A 0 480 . -34.907 1.231 51.799 1.00 32.40 480 A 1 ATOM 3759 O O . GLY A 0 480 . -36.101 1.193 51.520 1.00 32.40 480 A 1 ATOM 3760 N N . TRP A 0 481 . -34.150 0.132 51.832 1.00 31.24 481 A 1 ATOM 3761 C CA . TRP A 0 481 . -34.725 -1.216 51.820 1.00 31.24 481 A 1 ATOM 3762 C C . TRP A 0 481 . -35.171 -1.617 53.226 1.00 31.24 481 A 1 ATOM 3763 C CB . TRP A 0 481 . -33.745 -2.229 51.199 1.00 31.24 481 A 1 ATOM 3764 O O . TRP A 0 481 . -34.391 -2.163 54.002 1.00 31.24 481 A 1 ATOM 3765 C CG . TRP A 0 481 . -33.934 -2.500 49.738 1.00 31.24 481 A 1 ATOM 3766 C CD1 . TRP A 0 481 . -34.547 -1.681 48.853 1.00 31.24 481 A 1 ATOM 3767 C CD2 . TRP A 0 481 . -33.569 -3.702 48.984 1.00 31.24 481 A 1 ATOM 3768 C CE2 . TRP A 0 481 . -34.050 -3.560 47.650 1.00 31.24 481 A 1 ATOM 3769 C CE3 . TRP A 0 481 . -32.893 -4.905 49.288 1.00 31.24 481 A 1 ATOM 3770 N NE1 . TRP A 0 481 . -34.634 -2.314 47.634 1.00 31.24 481 A 1 ATOM 3771 C CH2 . TRP A 0 481 . -33.197 -5.732 47.005 1.00 31.24 481 A 1 ATOM 3772 C CZ2 . TRP A 0 481 . -33.888 -4.556 46.672 1.00 31.24 481 A 1 ATOM 3773 C CZ3 . TRP A 0 481 . -32.700 -5.902 48.309 1.00 31.24 481 A 1 ATOM 3774 N N . PHE A 0 482 . -36.448 -1.388 53.523 1.00 30.54 482 A 1 ATOM 3775 C CA . PHE A 0 482 . -37.152 -2.218 54.495 1.00 30.54 482 A 1 ATOM 3776 C C . PHE A 0 482 . -37.507 -3.550 53.812 1.00 30.54 482 A 1 ATOM 3777 C CB . PHE A 0 482 . -38.393 -1.492 55.024 1.00 30.54 482 A 1 ATOM 3778 O O . PHE A 0 482 . -38.074 -3.520 52.715 1.00 30.54 482 A 1 ATOM 3779 C CG . PHE A 0 482 . -38.046 -0.310 55.907 1.00 30.54 482 A 1 ATOM 3780 C CD1 . PHE A 0 482 . -37.639 -0.529 57.238 1.00 30.54 482 A 1 ATOM 3781 C CD2 . PHE A 0 482 . -38.097 1.003 55.400 1.00 30.54 482 A 1 ATOM 3782 C CE1 . PHE A 0 482 . -37.286 0.558 58.057 1.00 30.54 482 A 1 ATOM 3783 C CE2 . PHE A 0 482 . -37.748 2.090 56.222 1.00 30.54 482 A 1 ATOM 3784 C CZ . PHE A 0 482 . -37.342 1.867 57.549 1.00 30.54 482 A 1 ATOM 3785 N N . PRO A 0 483 . -37.170 -4.716 54.393 1.00 34.43 483 A 1 ATOM 3786 C CA . PRO A 0 483 . -37.557 -5.997 53.819 1.00 34.43 483 A 1 ATOM 3787 C C . PRO A 0 483 . -39.081 -6.134 53.826 1.00 34.43 483 A 1 ATOM 3788 C CB . PRO A 0 483 . -36.882 -7.078 54.677 1.00 34.43 483 A 1 ATOM 3789 O O . PRO A 0 483 . -39.707 -6.007 54.877 1.00 34.43 483 A 1 ATOM 3790 C CG . PRO A 0 483 . -35.769 -6.328 55.407 1.00 34.43 483 A 1 ATOM 3791 C CD . PRO A 0 483 . -36.344 -4.925 55.572 1.00 34.43 483 A 1 ATOM 3792 N N . ILE A 0 484 . -39.676 -6.435 52.669 1.00 33.16 484 A 1 ATOM 3793 C CA . ILE A 0 484 . -41.090 -6.819 52.594 1.00 33.16 484 A 1 ATOM 3794 C C . ILE A 0 484 . -41.208 -8.229 53.179 1.00 33.16 484 A 1 ATOM 3795 C CB . ILE A 0 484 . -41.654 -6.695 51.158 1.00 33.16 484 A 1 ATOM 3796 O O . ILE A 0 484 . -41.039 -9.230 52.483 1.00 33.16 484 A 1 ATOM 3797 C CG1 . ILE A 0 484 . -41.523 -5.237 50.653 1.00 33.16 484 A 1 ATOM 3798 C CG2 . ILE A 0 484 . -43.131 -7.142 51.125 1.00 33.16 484 A 1 ATOM 3799 C CD1 . ILE A 0 484 . -41.974 -5.021 49.202 1.00 33.16 484 A 1 ATOM 3800 N N . VAL A 0 485 . -41.455 -8.296 54.485 1.00 32.69 485 A 1 ATOM 3801 C CA . VAL A 0 485 . -41.900 -9.511 55.166 1.00 32.69 485 A 1 ATOM 3802 C C . VAL A 0 485 . -43.409 -9.620 54.972 1.00 32.69 485 A 1 ATOM 3803 C CB . VAL A 0 485 . -41.508 -9.504 56.657 1.00 32.69 485 A 1 ATOM 3804 O O . VAL A 0 485 . -44.143 -8.669 55.235 1.00 32.69 485 A 1 ATOM 3805 C CG1 . VAL A 0 485 . -41.993 -10.768 57.380 1.00 32.69 485 A 1 ATOM 3806 C CG2 . VAL A 0 485 . -39.982 -9.439 56.818 1.00 32.69 485 A 1 ATOM 3807 N N . ASN A 0 486 . -43.871 -10.780 54.508 1.00 27.96 486 A 1 ATOM 3808 C CA . ASN A 0 486 . -45.295 -11.095 54.411 1.00 27.96 486 A 1 ATOM 3809 C C . ASN A 0 486 . -45.961 -10.946 55.790 1.00 27.96 486 A 1 ATOM 3810 C CB . ASN A 0 486 . -45.457 -12.547 53.920 1.00 27.96 486 A 1 ATOM 3811 O O . ASN A 0 486 . -45.590 -11.656 56.722 1.00 27.96 486 A 1 ATOM 3812 C CG . ASN A 0 486 . -45.010 -12.790 52.492 1.00 27.96 486 A 1 ATOM 3813 N ND2 . ASN A 0 486 . -44.650 -14.009 52.166 1.00 27.96 486 A 1 ATOM 3814 O OD1 . ASN A 0 486 . -44.991 -11.916 51.646 1.00 27.96 486 A 1 ATOM 3815 N N . GLY A 0 487 . -46.963 -10.075 55.912 1.00 29.83 487 A 1 ATOM 3816 C CA . GLY A 0 487 . -47.681 -9.872 57.168 1.00 29.83 487 A 1 ATOM 3817 C C . GLY A 0 487 . -48.896 -8.969 56.992 1.00 29.83 487 A 1 ATOM 3818 O O . GLY A 0 487 . -48.779 -7.830 56.554 1.00 29.83 487 A 1 ATOM 3819 N N . SER A 0 488 . -50.069 -9.510 57.299 1.00 29.58 488 A 1 ATOM 3820 C CA . SER A 0 488 . -51.365 -8.827 57.305 1.00 29.58 488 A 1 ATOM 3821 C C . SER A 0 488 . -51.525 -7.813 58.455 1.00 29.58 488 A 1 ATOM 3822 C CB . SER A 0 488 . -52.435 -9.924 57.417 1.00 29.58 488 A 1 ATOM 3823 O O . SER A 0 488 . -50.679 -7.729 59.337 1.00 29.58 488 A 1 ATOM 3824 O OG . SER A 0 488 . -52.123 -10.817 58.474 1.00 29.58 488 A 1 ATOM 3825 N N . SER A 0 489 . -52.691 -7.149 58.464 1.00 34.69 489 A 1 ATOM 3826 C CA . SER A 0 489 . -53.321 -6.347 59.538 1.00 34.69 489 A 1 ATOM 3827 C C . SER A 0 489 . -52.797 -4.932 59.831 1.00 34.69 489 A 1 ATOM 3828 C CB . SER A 0 489 . -53.592 -7.140 60.829 1.00 34.69 489 A 1 ATOM 3829 O O . SER A 0 489 . -51.868 -4.730 60.604 1.00 34.69 489 A 1 ATOM 3830 O OG . SER A 0 489 . -52.428 -7.616 61.460 1.00 34.69 489 A 1 ATOM 3831 N N . HIS A 0 490 . -53.520 -3.962 59.257 1.00 29.66 490 A 1 ATOM 3832 C CA . HIS A 0 490 . -54.109 -2.783 59.914 1.00 29.66 490 A 1 ATOM 3833 C C . HIS A 0 490 . -53.712 -2.483 61.375 1.00 29.66 490 A 1 ATOM 3834 C CB . HIS A 0 490 . -55.644 -2.979 59.922 1.00 29.66 490 A 1 ATOM 3835 O O . HIS A 0 490 . -54.055 -3.256 62.268 1.00 29.66 490 A 1 ATOM 3836 C CG . HIS A 0 490 . -56.313 -3.048 58.573 1.00 29.66 490 A 1 ATOM 3837 C CD2 . HIS A 0 490 . -56.445 -4.150 57.771 1.00 29.66 490 A 1 ATOM 3838 N ND1 . HIS A 0 490 . -57.001 -2.024 57.964 1.00 29.66 490 A 1 ATOM 3839 C CE1 . HIS A 0 490 . -57.511 -2.492 56.813 1.00 29.66 490 A 1 ATOM 3840 N NE2 . HIS A 0 490 . -57.182 -3.783 56.643 1.00 29.66 490 A 1 ATOM 3841 N N . HIS A 0 491 . -53.244 -1.254 61.628 1.00 32.49 491 A 1 ATOM 3842 C CA . HIS A 0 491 . -54.021 -0.327 62.463 1.00 32.49 491 A 1 ATOM 3843 C C . HIS A 0 491 . -53.674 1.145 62.180 1.00 32.49 491 A 1 ATOM 3844 C CB . HIS A 0 491 . -53.899 -0.624 63.967 1.00 32.49 491 A 1 ATOM 3845 O O . HIS A 0 491 . -52.511 1.491 61.985 1.00 32.49 491 A 1 ATOM 3846 C CG . HIS A 0 491 . -55.256 -0.554 64.617 1.00 32.49 491 A 1 ATOM 3847 C CD2 . HIS A 0 491 . -56.108 -1.610 64.802 1.00 32.49 491 A 1 ATOM 3848 N ND1 . HIS A 0 491 . -55.936 0.591 64.972 1.00 32.49 491 A 1 ATOM 3849 C CE1 . HIS A 0 491 . -57.167 0.225 65.373 1.00 32.49 491 A 1 ATOM 3850 N NE2 . HIS A 0 491 . -57.317 -1.109 65.294 1.00 32.49 491 A 1 ATOM 3851 N N . GLU A 0 492 . -54.694 2.001 62.154 1.00 30.20 492 A 1 ATOM 3852 C CA . GLU A 0 492 . -54.576 3.462 62.065 1.00 30.20 492 A 1 ATOM 3853 C C . GLU A 0 492 . -54.242 4.076 63.432 1.00 30.20 492 A 1 ATOM 3854 C CB . GLU A 0 492 . -55.927 4.043 61.606 1.00 30.20 492 A 1 ATOM 3855 O O . GLU A 0 492 . -54.614 3.501 64.457 1.00 30.20 492 A 1 ATOM 3856 C CG . GLU A 0 492 . -56.327 3.615 60.184 1.00 30.20 492 A 1 ATOM 3857 C CD . GLU A 0 492 . -57.849 3.543 59.993 1.00 30.20 492 A 1 ATOM 3858 O OE1 . GLU A 0 492 . -58.332 4.101 58.984 1.00 30.20 492 A 1 ATOM 3859 O OE2 . GLU A 0 492 . -58.490 2.822 60.792 1.00 30.20 492 A 1 ATOM 3860 N N . PHE A 0 493 . -53.636 5.272 63.432 1.00 33.39 493 A 1 ATOM 3861 C CA . PHE A 0 493 . -54.092 6.398 64.261 1.00 33.39 493 A 1 ATOM 3862 C C . PHE A 0 493 . -53.628 7.745 63.668 1.00 33.39 493 A 1 ATOM 3863 C CB . PHE A 0 493 . -53.700 6.253 65.745 1.00 33.39 493 A 1 ATOM 3864 O O . PHE A 0 493 . -52.486 7.889 63.234 1.00 33.39 493 A 1 ATOM 3865 C CG . PHE A 0 493 . -54.917 6.022 66.627 1.00 33.39 493 A 1 ATOM 3866 C CD1 . PHE A 0 493 . -55.798 7.088 66.895 1.00 33.39 493 A 1 ATOM 3867 C CD2 . PHE A 0 493 . -55.225 4.733 67.105 1.00 33.39 493 A 1 ATOM 3868 C CE1 . PHE A 0 493 . -56.991 6.858 67.606 1.00 33.39 493 A 1 ATOM 3869 C CE2 . PHE A 0 493 . -56.423 4.500 67.805 1.00 33.39 493 A 1 ATOM 3870 C CZ . PHE A 0 493 . -57.309 5.563 68.051 1.00 33.39 493 A 1 ATOM 3871 N N . GLU A 0 494 . -54.546 8.711 63.623 1.00 33.26 494 A 1 ATOM 3872 C CA . GLU A 0 494 . -54.386 10.056 63.045 1.00 33.26 494 A 1 ATOM 3873 C C . GLU A 0 494 . -53.867 11.083 64.076 1.00 33.26 494 A 1 ATOM 3874 C CB . GLU A 0 494 . -55.764 10.531 62.538 1.00 33.26 494 A 1 ATOM 3875 O O . GLU A 0 494 . -53.830 10.786 65.271 1.00 33.26 494 A 1 ATOM 3876 C CG . GLU A 0 494 . -56.434 9.601 61.512 1.00 33.26 494 A 1 ATOM 3877 C CD . GLU A 0 494 . -57.867 10.056 61.192 1.00 33.26 494 A 1 ATOM 3878 O OE1 . GLU A 0 494 . -58.163 10.229 59.988 1.00 33.26 494 A 1 ATOM 3879 O OE2 . GLU A 0 494 . -58.646 10.216 62.158 1.00 33.26 494 A 1 ATOM 3880 N N . ILE A 0 495 . -53.532 12.307 63.629 1.00 37.55 495 A 1 ATOM 3881 C CA . ILE A 0 495 . -54.145 13.574 64.110 1.00 37.55 495 A 1 ATOM 3882 C C . ILE A 0 495 . -53.672 14.791 63.271 1.00 37.55 495 A 1 ATOM 3883 C CB . ILE A 0 495 . -54.022 13.764 65.653 1.00 37.55 495 A 1 ATOM 3884 O O . ILE A 0 495 . -52.586 14.795 62.694 1.00 37.55 495 A 1 ATOM 3885 C CG1 . ILE A 0 495 . -55.309 13.215 66.330 1.00 37.55 495 A 1 ATOM 3886 C CG2 . ILE A 0 495 . -53.821 15.216 66.133 1.00 37.55 495 A 1 ATOM 3887 C CD1 . ILE A 0 495 . -55.109 12.793 67.791 1.00 37.55 495 A 1 ATOM 3888 N N . ASP A 0 496 . -54.557 15.789 63.179 1.00 33.47 496 A 1 ATOM 3889 C CA . ASP A 0 496 . -54.630 16.922 62.236 1.00 33.47 496 A 1 ATOM 3890 C C . ASP A 0 496 . -53.528 18.006 62.231 1.00 33.47 496 A 1 ATOM 3891 C CB . ASP A 0 496 . -55.957 17.642 62.534 1.00 33.47 496 A 1 ATOM 3892 O O . ASP A 0 496 . -52.794 18.207 63.197 1.00 33.47 496 A 1 ATOM 3893 C CG . ASP A 0 496 . -57.132 16.952 61.867 1.00 33.47 496 A 1 ATOM 3894 O OD1 . ASP A 0 496 . -57.094 16.917 60.617 1.00 33.47 496 A 1 ATOM 3895 O OD2 . ASP A 0 496 . -58.051 16.548 62.608 1.00 33.47 496 A 1 ATOM 3896 N N . GLY A 0 497 . -53.514 18.810 61.146 1.00 35.42 497 A 1 ATOM 3897 C CA . GLY A 0 497 . -52.633 19.989 61.003 1.00 35.42 497 A 1 ATOM 3898 C C . GLY A 0 497 . -52.948 21.063 59.930 1.00 35.42 497 A 1 ATOM 3899 O O . GLY A 0 497 . -52.121 21.940 59.736 1.00 35.42 497 A 1 ATOM 3900 N N . ASN A 0 498 . -54.097 21.001 59.240 1.00 35.29 498 A 1 ATOM 3901 C CA . ASN A 0 498 . -54.848 22.074 58.532 1.00 35.29 498 A 1 ATOM 3902 C C . ASN A 0 498 . -54.194 23.239 57.704 1.00 35.29 498 A 1 ATOM 3903 C CB . ASN A 0 498 . -55.872 22.646 59.544 1.00 35.29 498 A 1 ATOM 3904 O O . ASN A 0 498 . -53.384 24.013 58.196 1.00 35.29 498 A 1 ATOM 3905 C CG . ASN A 0 498 . -57.288 22.166 59.284 1.00 35.29 498 A 1 ATOM 3906 N ND2 . ASN A 0 498 . -58.091 22.001 60.306 1.00 35.29 498 A 1 ATOM 3907 O OD1 . ASN A 0 498 . -57.698 21.975 58.153 1.00 35.29 498 A 1 ATOM 3908 N N . GLN A 0 499 . -54.813 23.508 56.529 1.00 38.37 499 A 1 ATOM 3909 C CA . GLN A 0 499 . -54.887 24.795 55.770 1.00 38.37 499 A 1 ATOM 3910 C C . GLN A 0 499 . -53.612 25.357 55.079 1.00 38.37 499 A 1 ATOM 3911 C CB . GLN A 0 499 . -55.518 25.878 56.675 1.00 38.37 499 A 1 ATOM 3912 O O . GLN A 0 499 . -52.490 25.070 55.468 1.00 38.37 499 A 1 ATOM 3913 C CG . GLN A 0 499 . -56.955 25.556 57.116 1.00 38.37 499 A 1 ATOM 3914 C CD . GLN A 0 499 . -57.471 26.540 58.162 1.00 38.37 499 A 1 ATOM 3915 N NE2 . GLN A 0 499 . -58.231 26.088 59.135 1.00 38.37 499 A 1 ATOM 3916 O OE1 . GLN A 0 499 . -57.220 27.732 58.116 1.00 38.37 499 A 1 ATOM 3917 N N . SER A 0 500 . -53.681 26.231 54.058 1.00 34.34 500 A 1 ATOM 3918 C CA . SER A 0 500 . -54.607 26.391 52.912 1.00 34.34 500 A 1 ATOM 3919 C C . SER A 0 500 . -53.904 27.252 51.827 1.00 34.34 500 A 1 ATOM 3920 C CB . SER A 0 500 . -55.947 27.044 53.291 1.00 34.34 500 A 1 ATOM 3921 O O . SER A 0 500 . -52.826 27.791 52.051 1.00 34.34 500 A 1 ATOM 3922 O OG . SER A 0 500 . -56.859 26.939 52.210 1.00 34.34 500 A 1 ATOM 3923 N N . GLU A 0 501 . -54.505 27.334 50.643 1.00 31.94 501 A 1 ATOM 3924 C CA . GLU A 0 501 . -54.142 28.059 49.407 1.00 31.94 501 A 1 ATOM 3925 C C . GLU A 0 501 . -53.623 29.526 49.592 1.00 31.94 501 A 1 ATOM 3926 C CB . GLU A 0 501 . -55.431 28.051 48.566 1.00 31.94 501 A 1 ATOM 3927 O O . GLU A 0 501 . -53.901 30.150 50.607 1.00 31.94 501 A 1 ATOM 3928 C CG . GLU A 0 501 . -56.182 26.706 48.448 1.00 31.94 501 A 1 ATOM 3929 C CD . GLU A 0 501 . -57.444 26.870 47.594 1.00 31.94 501 A 1 ATOM 3930 O OE1 . GLU A 0 501 . -57.628 26.102 46.630 1.00 31.94 501 A 1 ATOM 3931 O OE2 . GLU A 0 501 . -58.181 27.862 47.798 1.00 31.94 501 A 1 ATOM 3932 N N . LYS A 0 502 . -52.936 30.214 48.652 1.00 31.78 502 A 1 ATOM 3933 C CA . LYS A 0 502 . -53.035 30.176 47.172 1.00 31.78 502 A 1 ATOM 3934 C C . LYS A 0 502 . -51.901 30.973 46.467 1.00 31.78 502 A 1 ATOM 3935 C CB . LYS A 0 502 . -54.389 30.854 46.814 1.00 31.78 502 A 1 ATOM 3936 O O . LYS A 0 502 . -51.421 31.971 46.989 1.00 31.78 502 A 1 ATOM 3937 C CG . LYS A 0 502 . -55.189 30.228 45.652 1.00 31.78 502 A 1 ATOM 3938 C CD . LYS A 0 502 . -56.703 30.385 45.919 1.00 31.78 502 A 1 ATOM 3939 C CE . LYS A 0 502 . -57.564 29.482 45.027 1.00 31.78 502 A 1 ATOM 3940 N NZ . LYS A 0 502 . -58.893 29.232 45.639 1.00 31.78 502 A 1 ATOM 3941 N N . SER A 0 503 . -51.628 30.616 45.204 1.00 28.92 503 A 1 ATOM 3942 C CA . SER A 0 503 . -51.040 31.435 44.105 1.00 28.92 503 A 1 ATOM 3943 C C . SER A 0 503 . -49.562 31.914 44.103 1.00 28.92 503 A 1 ATOM 3944 C CB . SER A 0 503 . -51.968 32.587 43.659 1.00 28.92 503 A 1 ATOM 3945 O O . SER A 0 503 . -49.176 32.845 44.792 1.00 28.92 503 A 1 ATOM 3946 O OG . SER A 0 503 . -52.794 33.085 44.686 1.00 28.92 503 A 1 ATOM 3947 N N . VAL A 0 504 . -48.838 31.392 43.095 1.00 26.47 504 A 1 ATOM 3948 C CA . VAL A 0 504 . -47.759 32.018 42.285 1.00 26.47 504 A 1 ATOM 3949 C C . VAL A 0 504 . -46.472 32.445 43.012 1.00 26.47 504 A 1 ATOM 3950 C CB . VAL A 0 504 . -48.316 33.153 41.388 1.00 26.47 504 A 1 ATOM 3951 O O . VAL A 0 504 . -46.353 33.552 43.525 1.00 26.47 504 A 1 ATOM 3952 C CG1 . VAL A 0 504 . -47.280 33.614 40.349 1.00 26.47 504 A 1 ATOM 3953 C CG2 . VAL A 0 504 . -49.550 32.701 40.586 1.00 26.47 504 A 1 ATOM 3954 N N . SER A 0 505 . -45.427 31.610 42.918 1.00 29.13 505 A 1 ATOM 3955 C CA . SER A 0 505 . -44.076 31.949 43.395 1.00 29.13 505 A 1 ATOM 3956 C C . SER A 0 505 . -42.977 31.606 42.386 1.00 29.13 505 A 1 ATOM 3957 C CB . SER A 0 505 . -43.768 31.267 44.729 1.00 29.13 505 A 1 ATOM 3958 O O . SER A 0 505 . -42.836 30.467 41.945 1.00 29.13 505 A 1 ATOM 3959 O OG . SER A 0 505 . -44.777 31.532 45.680 1.00 29.13 505 A 1 ATOM 3960 N N . GLN A 0 506 . -42.143 32.601 42.079 1.00 31.17 506 A 1 ATOM 3961 C CA . GLN A 0 506 . -40.886 32.469 41.340 1.00 31.17 506 A 1 ATOM 3962 C C . GLN A 0 506 . -39.749 31.981 42.268 1.00 31.17 506 A 1 ATOM 3963 C CB . GLN A 0 506 . -40.493 33.846 40.765 1.00 31.17 506 A 1 ATOM 3964 O O . GLN A 0 506 . -38.868 32.768 42.619 1.00 31.17 506 A 1 ATOM 3965 C CG . GLN A 0 506 . -41.447 34.521 39.775 1.00 31.17 506 A 1 ATOM 3966 C CD . GLN A 0 506 . -41.043 35.987 39.610 1.00 31.17 506 A 1 ATOM 3967 N NE2 . GLN A 0 506 . -40.681 36.440 38.430 1.00 31.17 506 A 1 ATOM 3968 O OE1 . GLN A 0 506 . -41.015 36.752 40.555 1.00 31.17 506 A 1 ATOM 3969 N N . HIS A 0 507 . -39.719 30.712 42.687 1.00 28.88 507 A 1 ATOM 3970 C CA . HIS A 0 507 . -38.612 30.185 43.514 1.00 28.88 507 A 1 ATOM 3971 C C . HIS A 0 507 . -38.031 28.900 42.897 1.00 28.88 507 A 1 ATOM 3972 C CB . HIS A 0 507 . -39.058 30.077 44.981 1.00 28.88 507 A 1 ATOM 3973 O O . HIS A 0 507 . -38.782 28.012 42.517 1.00 28.88 507 A 1 ATOM 3974 C CG . HIS A 0 507 . -39.371 31.426 45.609 1.00 28.88 507 A 1 ATOM 3975 C CD2 . HIS A 0 507 . -40.423 31.720 46.435 1.00 28.88 507 A 1 ATOM 3976 N ND1 . HIS A 0 507 . -38.705 32.614 45.381 1.00 28.88 507 A 1 ATOM 3977 C CE1 . HIS A 0 507 . -39.349 33.593 46.036 1.00 28.88 507 A 1 ATOM 3978 N NE2 . HIS A 0 507 . -40.405 33.095 46.686 1.00 28.88 507 A 1 ATOM 3979 N N . LYS A 0 508 . -36.738 28.811 42.543 1.00 29.65 508 A 1 ATOM 3980 C CA . LYS A 0 508 . -35.479 28.997 43.309 1.00 29.65 508 A 1 ATOM 3981 C C . LYS A 0 508 . -35.199 27.779 44.210 1.00 29.65 508 A 1 ATOM 3982 C CB . LYS A 0 508 . -35.344 30.382 43.981 1.00 29.65 508 A 1 ATOM 3983 O O . LYS A 0 508 . -36.070 27.319 44.932 1.00 29.65 508 A 1 ATOM 3984 C CG . LYS A 0 508 . -33.898 30.864 44.197 1.00 29.65 508 A 1 ATOM 3985 C CD . LYS A 0 508 . -33.888 32.292 44.780 1.00 29.65 508 A 1 ATOM 3986 C CE . LYS A 0 508 . -32.495 32.937 44.713 1.00 29.65 508 A 1 ATOM 3987 N NZ . LYS A 0 508 . -32.472 34.273 45.368 1.00 29.65 508 A 1 ATOM 3988 N N . TYR A 0 509 . -33.984 27.244 44.062 1.00 28.77 509 A 1 ATOM 3989 C CA . TYR A 0 509 . -33.475 25.967 44.582 1.00 28.77 509 A 1 ATOM 3990 C C . TYR A 0 509 . -33.823 25.635 46.043 1.00 28.77 509 A 1 ATOM 3991 C CB . TYR A 0 509 . -31.938 26.011 44.498 1.00 28.77 509 A 1 ATOM 3992 O O . TYR A 0 509 . -33.735 26.499 46.911 1.00 28.77 509 A 1 ATOM 3993 C CG . TYR A 0 509 . -31.341 26.055 43.104 1.00 28.77 509 A 1 ATOM 3994 C CD1 . TYR A 0 509 . -30.843 24.869 42.531 1.00 28.77 509 A 1 ATOM 3995 C CD2 . TYR A 0 509 . -31.223 27.275 42.405 1.00 28.77 509 A 1 ATOM 3996 C CE1 . TYR A 0 509 . -30.234 24.894 41.263 1.00 28.77 509 A 1 ATOM 3997 C CE2 . TYR A 0 509 . -30.634 27.300 41.126 1.00 28.77 509 A 1 ATOM 3998 O OH . TYR A 0 509 . -29.547 26.145 39.332 1.00 28.77 509 A 1 ATOM 3999 C CZ . TYR A 0 509 . -30.135 26.111 40.555 1.00 28.77 509 A 1 ATOM 4000 N N . LEU A 0 510 . -34.012 24.339 46.320 1.00 32.32 510 A 1 ATOM 4001 C CA . LEU A 0 510 . -33.835 23.746 47.649 1.00 32.32 510 A 1 ATOM 4002 C C . LEU A 0 510 . -32.835 22.581 47.565 1.00 32.32 510 A 1 ATOM 4003 C CB . LEU A 0 510 . -35.196 23.305 48.224 1.00 32.32 510 A 1 ATOM 4004 O O . LEU A 0 510 . -33.071 21.596 46.868 1.00 32.32 510 A 1 ATOM 4005 C CG . LEU A 0 510 . -36.062 24.469 48.748 1.00 32.32 510 A 1 ATOM 4006 C CD1 . LEU A 0 510 . -37.467 23.965 49.076 1.00 32.32 510 A 1 ATOM 4007 C CD2 . LEU A 0 510 . -35.479 25.088 50.023 1.00 32.32 510 A 1 ATOM 4008 N N . GLN A 0 511 . -31.710 22.711 48.271 1.00 34.29 511 A 1 ATOM 4009 C CA . GLN A 0 511 . -30.813 21.598 48.597 1.00 34.29 511 A 1 ATOM 4010 C C . GLN A 0 511 . -31.204 21.023 49.969 1.00 34.29 511 A 1 ATOM 4011 C CB . GLN A 0 511 . -29.349 22.070 48.663 1.00 34.29 511 A 1 ATOM 4012 O O . GLN A 0 511 . -31.540 21.807 50.859 1.00 34.29 511 A 1 ATOM 4013 C CG . GLN A 0 511 . -28.695 22.290 47.292 1.00 34.29 511 A 1 ATOM 4014 C CD . GLN A 0 511 . -27.219 22.674 47.420 1.00 34.29 511 A 1 ATOM 4015 N NE2 . GLN A 0 511 . -26.384 22.329 46.465 1.00 34.29 511 A 1 ATOM 4016 O OE1 . GLN A 0 511 . -26.779 23.302 48.364 1.00 34.29 511 A 1 ATOM 4017 N N . PRO A 0 512 . -31.109 19.700 50.195 1.00 35.14 512 A 1 ATOM 4018 C CA . PRO A 0 512 . -31.210 19.138 51.537 1.00 35.14 512 A 1 ATOM 4019 C C . PRO A 0 512 . -29.981 19.527 52.365 1.00 35.14 512 A 1 ATOM 4020 C CB . PRO A 0 512 . -31.329 17.617 51.366 1.00 35.14 512 A 1 ATOM 4021 O O . PRO A 0 512 . -28.844 19.274 51.963 1.00 35.14 512 A 1 ATOM 4022 C CG . PRO A 0 512 . -31.639 17.429 49.881 1.00 35.14 512 A 1 ATOM 4023 C CD . PRO A 0 512 . -30.965 18.631 49.225 1.00 35.14 512 A 1 ATOM 4024 N N . VAL A 0 513 . -30.214 20.129 53.529 1.00 34.06 513 A 1 ATOM 4025 C CA . VAL A 0 513 . -29.167 20.448 54.505 1.00 34.06 513 A 1 ATOM 4026 C C . VAL A 0 513 . -28.706 19.166 55.197 1.00 34.06 513 A 1 ATOM 4027 C CB . VAL A 0 513 . -29.690 21.462 55.547 1.00 34.06 513 A 1 ATOM 4028 O O . VAL A 0 513 . -29.526 18.425 55.733 1.00 34.06 513 A 1 ATOM 4029 C CG1 . VAL A 0 513 . -28.672 21.752 56.660 1.00 34.06 513 A 1 ATOM 4030 C CG2 . VAL A 0 513 . -30.042 22.798 54.878 1.00 34.06 513 A 1 ATOM 4031 N N . VAL A 0 514 . -27.391 18.955 55.276 1.00 43.89 514 A 1 ATOM 4032 C CA . VAL A 0 514 . -26.783 18.107 56.309 1.00 43.89 514 A 1 ATOM 4033 C C . VAL A 0 514 . -25.667 18.916 56.956 1.00 43.89 514 A 1 ATOM 4034 C CB . VAL A 0 514 . -26.269 16.755 55.777 1.00 43.89 514 A 1 ATOM 4035 O O . VAL A 0 514 . -24.702 19.298 56.295 1.00 43.89 514 A 1 ATOM 4036 C CG1 . VAL A 0 514 . -25.880 15.847 56.953 1.00 43.89 514 A 1 ATOM 4037 C CG2 . VAL A 0 514 . -27.322 16.008 54.948 1.00 43.89 514 A 1 ATOM 4038 N N . ALA A 0 515 . -25.826 19.229 58.238 1.00 36.37 515 A 1 ATOM 4039 C CA . ALA A 0 515 . -24.819 19.951 59.000 1.00 36.37 515 A 1 ATOM 4040 C C . ALA A 0 515 . -23.648 19.026 59.365 1.00 36.37 515 A 1 ATOM 4041 C CB . ALA A 0 515 . -25.484 20.543 60.250 1.00 36.37 515 A 1 ATOM 4042 O O . ALA A 0 515 . -23.861 17.876 59.743 1.00 36.37 515 A 1 ATOM 4043 N N . ASN A 0 516 . -22.418 19.541 59.299 1.00 43.26 516 A 1 ATOM 4044 C CA . ASN A 0 516 . -21.590 19.761 60.492 1.00 43.26 516 A 1 ATOM 4045 C C . ASN A 0 516 . -20.315 20.553 60.142 1.00 43.26 516 A 1 ATOM 4046 C CB . ASN A 0 516 . -21.309 18.449 61.258 1.00 43.26 516 A 1 ATOM 4047 O O . ASN A 0 516 . -19.855 20.568 59.004 1.00 43.26 516 A 1 ATOM 4048 C CG . ASN A 0 516 . -22.424 18.121 62.251 1.00 43.26 516 A 1 ATOM 4049 N ND2 . ASN A 0 516 . -22.519 16.895 62.703 1.00 43.26 516 A 1 ATOM 4050 O OD1 . ASN A 0 516 . -23.200 18.969 62.662 1.00 43.26 516 A 1 ATOM 4051 N N . VAL A 0 517 . -19.815 21.302 61.125 1.00 38.99 517 A 1 ATOM 4052 C CA . VAL A 0 517 . -18.970 22.496 60.946 1.00 38.99 517 A 1 ATOM 4053 C C . VAL A 0 517 . -17.472 22.188 61.053 1.00 38.99 517 A 1 ATOM 4054 C CB . VAL A 0 517 . -19.374 23.531 62.026 1.00 38.99 517 A 1 ATOM 4055 O O . VAL A 0 517 . -17.062 21.511 61.992 1.00 38.99 517 A 1 ATOM 4056 C CG1 . VAL A 0 517 . -18.480 24.777 62.070 1.00 38.99 517 A 1 ATOM 4057 C CG2 . VAL A 0 517 . -20.821 24.007 61.823 1.00 38.99 517 A 1 ATOM 4058 N N . SER A 0 518 . -16.633 22.780 60.187 1.00 42.72 518 A 1 ATOM 4059 C CA . SER A 0 518 . -15.307 23.316 60.584 1.00 42.72 518 A 1 ATOM 4060 C C . SER A 0 518 . -14.669 24.240 59.527 1.00 42.72 518 A 1 ATOM 4061 C CB . SER A 0 518 . -14.262 22.250 60.989 1.00 42.72 518 A 1 ATOM 4062 O O . SER A 0 518 . -14.414 23.824 58.404 1.00 42.72 518 A 1 ATOM 4063 O OG . SER A 0 518 . -14.687 20.919 60.799 1.00 42.72 518 A 1 ATOM 4064 N N . THR A 0 519 . -14.343 25.467 59.960 1.00 48.11 519 A 1 ATOM 4065 C CA . THR A 0 519 . -13.303 26.403 59.453 1.00 48.11 519 A 1 ATOM 4066 C C . THR A 0 519 . -13.277 26.852 57.979 1.00 48.11 519 A 1 ATOM 4067 C CB . THR A 0 519 . -11.892 25.992 59.912 1.00 48.11 519 A 1 ATOM 4068 O O . THR A 0 519 . -13.117 26.079 57.043 1.00 48.11 519 A 1 ATOM 4069 C CG2 . THR A 0 519 . -11.639 26.469 61.342 1.00 48.11 519 A 1 ATOM 4070 O OG1 . THR A 0 519 . -11.734 24.593 59.912 1.00 48.11 519 A 1 ATOM 4071 N N . GLN A 0 520 . -13.330 28.178 57.799 1.00 35.52 520 A 1 ATOM 4072 C CA . GLN A 0 520 . -13.264 28.876 56.512 1.00 35.52 520 A 1 ATOM 4073 C C . GLN A 0 520 . -11.858 28.882 55.890 1.00 35.52 520 A 1 ATOM 4074 C CB . GLN A 0 520 . -13.670 30.350 56.715 1.00 35.52 520 A 1 ATOM 4075 O O . GLN A 0 520 . -10.871 29.219 56.541 1.00 35.52 520 A 1 ATOM 4076 C CG . GLN A 0 520 . -15.146 30.584 57.069 1.00 35.52 520 A 1 ATOM 4077 C CD . GLN A 0 520 . -15.375 32.010 57.570 1.00 35.52 520 A 1 ATOM 4078 N NE2 . GLN A 0 520 . -16.240 32.790 56.960 1.00 35.52 520 A 1 ATOM 4079 O OE1 . GLN A 0 520 . -14.777 32.451 58.533 1.00 35.52 520 A 1 ATOM 4080 N N . THR A 0 521 . -11.800 28.719 54.570 1.00 48.52 521 A 1 ATOM 4081 C CA . THR A 0 521 . -10.865 29.472 53.720 1.00 48.52 521 A 1 ATOM 4082 C C . THR A 0 521 . -11.561 29.718 52.384 1.00 48.52 521 A 1 ATOM 4083 C CB . THR A 0 521 . -9.499 28.781 53.517 1.00 48.52 521 A 1 ATOM 4084 O O . THR A 0 521 . -11.918 28.777 51.678 1.00 48.52 521 A 1 ATOM 4085 C CG2 . THR A 0 521 . -8.366 29.803 53.606 1.00 48.52 521 A 1 ATOM 4086 O OG1 . THR A 0 521 . -9.231 27.819 54.507 1.00 48.52 521 A 1 ATOM 4087 N N . TYR A 0 522 . -11.856 30.978 52.062 1.00 36.16 522 A 1 ATOM 4088 C CA . TYR A 0 522 . -12.591 31.319 50.840 1.00 36.16 522 A 1 ATOM 4089 C C . TYR A 0 522 . -11.695 31.097 49.609 1.00 36.16 522 A 1 ATOM 4090 C CB . TYR A 0 522 . -13.118 32.768 50.920 1.00 36.16 522 A 1 ATOM 4091 O O . TYR A 0 522 . -10.570 31.585 49.572 1.00 36.16 522 A 1 ATOM 4092 C CG . TYR A 0 522 . -14.628 32.919 50.792 1.00 36.16 522 A 1 ATOM 4093 C CD1 . TYR A 0 522 . -15.207 33.218 49.542 1.00 36.16 522 A 1 ATOM 4094 C CD2 . TYR A 0 522 . -15.449 32.809 51.932 1.00 36.16 522 A 1 ATOM 4095 C CE1 . TYR A 0 522 . -16.599 33.413 49.434 1.00 36.16 522 A 1 ATOM 4096 C CE2 . TYR A 0 522 . -16.842 33.007 51.829 1.00 36.16 522 A 1 ATOM 4097 O OH . TYR A 0 522 . -18.757 33.523 50.471 1.00 36.16 522 A 1 ATOM 4098 C CZ . TYR A 0 522 . -17.418 33.316 50.577 1.00 36.16 522 A 1 ATOM 4099 N N . GLY A 0 523 . -12.205 30.406 48.585 1.00 44.07 523 A 1 ATOM 4100 C CA . GLY A 0 523 . -11.621 30.419 47.235 1.00 44.07 523 A 1 ATOM 4101 C C . GLY A 0 523 . -10.734 29.239 46.815 1.00 44.07 523 A 1 ATOM 4102 O O . GLY A 0 523 . -10.410 29.163 45.635 1.00 44.07 523 A 1 ATOM 4103 N N . ILE A 0 524 . -10.385 28.292 47.697 1.00 43.62 524 A 1 ATOM 4104 C CA . ILE A 0 524 . -9.601 27.099 47.312 1.00 43.62 524 A 1 ATOM 4105 C C . ILE A 0 524 . -10.319 25.828 47.775 1.00 43.62 524 A 1 ATOM 4106 C CB . ILE A 0 524 . -8.131 27.151 47.803 1.00 43.62 524 A 1 ATOM 4107 O O . ILE A 0 524 . -10.191 25.397 48.919 1.00 43.62 524 A 1 ATOM 4108 C CG1 . ILE A 0 524 . -7.492 28.554 47.667 1.00 43.62 524 A 1 ATOM 4109 C CG2 . ILE A 0 524 . -7.328 26.108 46.996 1.00 43.62 524 A 1 ATOM 4110 C CD1 . ILE A 0 524 . -6.057 28.642 48.202 1.00 43.62 524 A 1 ATOM 4111 N N . PHE A 0 525 . -11.096 25.221 46.875 1.00 52.27 525 A 1 ATOM 4112 C CA . PHE A 0 525 . -11.839 23.993 47.162 1.00 52.27 525 A 1 ATOM 4113 C C . PHE A 0 525 . -10.887 22.786 47.149 1.00 52.27 525 A 1 ATOM 4114 C CB . PHE A 0 525 . -13.044 23.867 46.203 1.00 52.27 525 A 1 ATOM 4115 O O . PHE A 0 525 . -10.756 22.090 46.142 1.00 52.27 525 A 1 ATOM 4116 C CG . PHE A 0 525 . -14.341 23.475 46.887 1.00 52.27 525 A 1 ATOM 4117 C CD1 . PHE A 0 525 . -14.613 22.130 47.207 1.00 52.27 525 A 1 ATOM 4118 C CD2 . PHE A 0 525 . -15.284 24.471 47.208 1.00 52.27 525 A 1 ATOM 4119 C CE1 . PHE A 0 525 . -15.826 21.787 47.835 1.00 52.27 525 A 1 ATOM 4120 C CE2 . PHE A 0 525 . -16.495 24.128 47.835 1.00 52.27 525 A 1 ATOM 4121 C CZ . PHE A 0 525 . -16.767 22.785 48.147 1.00 52.27 525 A 1 ATOM 4122 N N . TYR A 0 526 . -10.197 22.540 48.265 1.00 53.07 526 A 1 ATOM 4123 C CA . TYR A 0 526 . -9.450 21.297 48.445 1.00 53.07 526 A 1 ATOM 4124 C C . TYR A 0 526 . -10.438 20.118 48.489 1.00 53.07 526 A 1 ATOM 4125 C CB . TYR A 0 526 . -8.567 21.347 49.702 1.00 53.07 526 A 1 ATOM 4126 O O . TYR A 0 526 . -11.316 20.098 49.358 1.00 53.07 526 A 1 ATOM 4127 C CG . TYR A 0 526 . -7.142 21.767 49.402 1.00 53.07 526 A 1 ATOM 4128 C CD1 . TYR A 0 526 . -6.184 20.788 49.067 1.00 53.07 526 A 1 ATOM 4129 C CD2 . TYR A 0 526 . -6.782 23.129 49.420 1.00 53.07 526 A 1 ATOM 4130 C CE1 . TYR A 0 526 . -4.867 21.170 48.751 1.00 53.07 526 A 1 ATOM 4131 C CE2 . TYR A 0 526 . -5.462 23.513 49.110 1.00 53.07 526 A 1 ATOM 4132 O OH . TYR A 0 526 . -3.230 22.891 48.464 1.00 53.07 526 A 1 ATOM 4133 C CZ . TYR A 0 526 . -4.503 22.533 48.772 1.00 53.07 526 A 1 ATOM 4134 N N . PRO A 0 527 . -10.338 19.129 47.579 1.00 65.34 527 A 1 ATOM 4135 C CA . PRO A 0 527 . -11.145 17.921 47.677 1.00 65.34 527 A 1 ATOM 4136 C C . PRO A 0 527 . -10.839 17.204 48.997 1.00 65.34 527 A 1 ATOM 4137 C CB . PRO A 0 527 . -10.800 17.081 46.443 1.00 65.34 527 A 1 ATOM 4138 O O . PRO A 0 527 . -9.684 17.093 49.409 1.00 65.34 527 A 1 ATOM 4139 C CG . PRO A 0 527 . -9.407 17.569 46.048 1.00 65.34 527 A 1 ATOM 4140 C CD . PRO A 0 527 . -9.410 19.037 46.460 1.00 65.34 527 A 1 ATOM 4141 N N . SER A 0 528 . -11.877 16.704 49.670 1.00 74.82 528 A 1 ATOM 4142 C CA . SER A 0 528 . -11.711 15.945 50.913 1.00 74.82 528 A 1 ATOM 4143 C C . SER A 0 528 . -10.876 14.679 50.681 1.00 74.82 528 A 1 ATOM 4144 C CB . SER A 0 528 . -13.079 15.606 51.518 1.00 74.82 528 A 1 ATOM 4145 O O . SER A 0 528 . -10.814 14.160 49.567 1.00 74.82 528 A 1 ATOM 4146 O OG . SER A 0 528 . -13.782 14.673 50.716 1.00 74.82 528 A 1 ATOM 4147 N N . SER A 0 529 . -10.278 14.108 51.734 1.00 77.56 529 A 1 ATOM 4148 C CA . SER A 0 529 . -9.515 12.848 51.609 1.00 77.56 529 A 1 ATOM 4149 C C . SER A 0 529 . -10.366 11.664 51.113 1.00 77.56 529 A 1 ATOM 4150 C CB . SER A 0 529 . -8.836 12.498 52.937 1.00 77.56 529 A 1 ATOM 4151 O O . SER A 0 529 . -9.831 10.655 50.645 1.00 77.56 529 A 1 ATOM 4152 O OG . SER A 0 529 . -9.777 12.021 53.883 1.00 77.56 529 A 1 ATOM 4153 N N . THR A 0 530 . -11.693 11.781 51.207 1.00 76.32 530 A 1 ATOM 4154 C CA . THR A 0 530 . -12.684 10.861 50.638 1.00 76.32 530 A 1 ATOM 4155 C C . THR A 0 530 . -12.910 11.133 49.148 1.00 76.32 530 A 1 ATOM 4156 C CB . THR A 0 530 . -14.029 10.972 51.385 1.00 76.32 530 A 1 ATOM 4157 O O . THR A 0 530 . -12.949 10.193 48.360 1.00 76.32 530 A 1 ATOM 4158 C CG2 . THR A 0 530 . -14.732 9.620 51.469 1.00 76.32 530 A 1 ATOM 4159 O OG1 . THR A 0 530 . -13.860 11.420 52.714 1.00 76.32 530 A 1 ATOM 4160 N N . GLU A 0 531 . -13.008 12.403 48.743 1.00 75.50 531 A 1 ATOM 4161 C CA . GLU A 0 531 . -13.170 12.814 47.342 1.00 75.50 531 A 1 ATOM 4162 C C . GLU A 0 531 . -11.901 12.557 46.515 1.00 75.50 531 A 1 ATOM 4163 C CB . GLU A 0 531 . -13.608 14.289 47.294 1.00 75.50 531 A 1 ATOM 4164 O O . GLU A 0 531 . -12.006 12.061 45.399 1.00 75.50 531 A 1 ATOM 4165 C CG . GLU A 0 531 . -13.796 14.878 45.884 1.00 75.50 531 A 1 ATOM 4166 C CD . GLU A 0 531 . -14.810 14.132 45.004 1.00 75.50 531 A 1 ATOM 4167 O OE1 . GLU A 0 531 . -14.748 14.290 43.761 1.00 75.50 531 A 1 ATOM 4168 O OE2 . GLU A 0 531 . -15.655 13.366 45.520 1.00 75.50 531 A 1 ATOM 4169 N N . LEU A 0 532 . -10.708 12.780 47.078 1.00 76.44 532 A 1 ATOM 4170 C CA . LEU A 0 532 . -9.426 12.372 46.484 1.00 76.44 532 A 1 ATOM 4171 C C . LEU A 0 532 . -9.390 10.863 46.219 1.00 76.44 532 A 1 ATOM 4172 C CB . LEU A 0 532 . -8.275 12.800 47.417 1.00 76.44 532 A 1 ATOM 4173 O O . LEU A 0 532 . -9.157 10.443 45.089 1.00 76.44 532 A 1 ATOM 4174 C CG . LEU A 0 532 . -7.775 14.218 47.096 1.00 76.44 532 A 1 ATOM 4175 C CD1 . LEU A 0 532 . -7.228 14.903 48.346 1.00 76.44 532 A 1 ATOM 4176 C CD2 . LEU A 0 532 . -6.666 14.181 46.043 1.00 76.44 532 A 1 ATOM 4177 N N . ARG A 0 533 . -9.731 10.039 47.221 1.00 82.04 533 A 1 ATOM 4178 C CA . ARG A 0 533 . -9.821 8.577 47.051 1.00 82.04 533 A 1 ATOM 4179 C C . ARG A 0 533 . -10.869 8.166 46.011 1.00 82.04 533 A 1 ATOM 4180 C CB . ARG A 0 533 . -10.065 7.897 48.409 1.00 82.04 533 A 1 ATOM 4181 O O . ARG A 0 533 . -10.644 7.211 45.273 1.00 82.04 533 A 1 ATOM 4182 C CG . ARG A 0 533 . -8.738 7.734 49.165 1.00 82.04 533 A 1 ATOM 4183 C CD . ARG A 0 533 . -8.899 7.010 50.509 1.00 82.04 533 A 1 ATOM 4184 N NE . ARG A 0 533 . -9.192 7.942 51.615 1.00 82.04 533 A 1 ATOM 4185 N NH1 . ARG A 0 533 . -8.848 6.461 53.340 1.00 82.04 533 A 1 ATOM 4186 N NH2 . ARG A 0 533 . -9.258 8.607 53.795 1.00 82.04 533 A 1 ATOM 4187 C CZ . ARG A 0 533 . -9.100 7.667 52.906 1.00 82.04 533 A 1 ATOM 4188 N N . ARG A 0 534 . -11.986 8.893 45.906 1.00 82.42 534 A 1 ATOM 4189 C CA . ARG A 0 534 . -13.015 8.670 44.876 1.00 82.42 534 A 1 ATOM 4190 C C . ARG A 0 534 . -12.526 9.060 43.475 1.00 82.42 534 A 1 ATOM 4191 C CB . ARG A 0 534 . -14.282 9.443 45.268 1.00 82.42 534 A 1 ATOM 4192 O O . ARG A 0 534 . -12.840 8.361 42.513 1.00 82.42 534 A 1 ATOM 4193 C CG . ARG A 0 534 . -15.515 8.974 44.482 1.00 82.42 534 A 1 ATOM 4194 C CD . ARG A 0 534 . -16.717 9.885 44.759 1.00 82.42 534 A 1 ATOM 4195 N NE . ARG A 0 534 . -16.553 11.202 44.119 1.00 82.42 534 A 1 ATOM 4196 N NH1 . ARG A 0 534 . -17.504 10.764 42.085 1.00 82.42 534 A 1 ATOM 4197 N NH2 . ARG A 0 534 . -16.538 12.735 42.449 1.00 82.42 534 A 1 ATOM 4198 C CZ . ARG A 0 534 . -16.864 11.561 42.893 1.00 82.42 534 A 1 ATOM 4199 N N . GLN A 0 535 . -11.759 10.143 43.348 1.00 79.12 535 A 1 ATOM 4200 C CA . GLN A 0 535 . -11.143 10.557 42.085 1.00 79.12 535 A 1 ATOM 4201 C C . GLN A 0 535 . -10.052 9.582 41.639 1.00 79.12 535 A 1 ATOM 4202 C CB . GLN A 0 535 . -10.606 11.994 42.170 1.00 79.12 535 A 1 ATOM 4203 O O . GLN A 0 535 . -10.065 9.198 40.472 1.00 79.12 535 A 1 ATOM 4204 C CG . GLN A 0 535 . -11.758 13.009 42.125 1.00 79.12 535 A 1 ATOM 4205 C CD . GLN A 0 535 . -11.302 14.462 42.062 1.00 79.12 535 A 1 ATOM 4206 N NE2 . GLN A 0 535 . -12.206 15.386 42.298 1.00 79.12 535 A 1 ATOM 4207 O OE1 . GLN A 0 535 . -10.168 14.798 41.768 1.00 79.12 535 A 1 ATOM 4208 N N . ASP A 0 536 . -9.200 9.097 42.546 1.00 80.33 536 A 1 ATOM 4209 C CA . ASP A 0 536 . -8.218 8.044 42.251 1.00 80.33 536 A 1 ATOM 4210 C C . ASP A 0 536 . -8.900 6.747 41.799 1.00 80.33 536 A 1 ATOM 4211 C CB . ASP A 0 536 . -7.338 7.756 43.481 1.00 80.33 536 A 1 ATOM 4212 O O . ASP A 0 536 . -8.525 6.177 40.775 1.00 80.33 536 A 1 ATOM 4213 C CG . ASP A 0 536 . -6.105 8.657 43.602 1.00 80.33 536 A 1 ATOM 4214 O OD1 . ASP A 0 536 . -5.693 9.239 42.573 1.00 80.33 536 A 1 ATOM 4215 O OD2 . ASP A 0 536 . -5.558 8.693 44.725 1.00 80.33 536 A 1 ATOM 4216 N N . GLN A 0 537 . -9.956 6.308 42.494 1.00 81.75 537 A 1 ATOM 4217 C CA . GLN A 0 537 . -10.743 5.143 42.077 1.00 81.75 537 A 1 ATOM 4218 C C . GLN A 0 537 . -11.365 5.339 40.687 1.00 81.75 537 A 1 ATOM 4219 C CB . GLN A 0 537 . -11.833 4.846 43.116 1.00 81.75 537 A 1 ATOM 4220 O O . GLN A 0 537 . -11.305 4.433 39.859 1.00 81.75 537 A 1 ATOM 4221 C CG . GLN A 0 537 . -11.259 4.163 44.366 1.00 81.75 537 A 1 ATOM 4222 C CD . GLN A 0 537 . -12.283 4.006 45.487 1.00 81.75 537 A 1 ATOM 4223 N NE2 . GLN A 0 537 . -11.898 3.422 46.600 1.00 81.75 537 A 1 ATOM 4224 O OE1 . GLN A 0 537 . -13.442 4.381 45.399 1.00 81.75 537 A 1 ATOM 4225 N N . LEU A 0 538 . -11.914 6.519 40.381 1.00 81.15 538 A 1 ATOM 4226 C CA . LEU A 0 538 . -12.449 6.832 39.049 1.00 81.15 538 A 1 ATOM 4227 C C . LEU A 0 538 . -11.360 6.942 37.973 1.00 81.15 538 A 1 ATOM 4228 C CB . LEU A 0 538 . -13.266 8.133 39.117 1.00 81.15 538 A 1 ATOM 4229 O O . LEU A 0 538 . -11.603 6.561 36.828 1.00 81.15 538 A 1 ATOM 4230 C CG . LEU A 0 538 . -14.672 7.948 39.708 1.00 81.15 538 A 1 ATOM 4231 C CD1 . LEU A 0 538 . -15.290 9.317 39.984 1.00 81.15 538 A 1 ATOM 4232 C CD2 . LEU A 0 538 . -15.608 7.214 38.740 1.00 81.15 538 A 1 ATOM 4233 N N . ALA A 0 539 . -10.169 7.436 38.311 1.00 78.44 539 A 1 ATOM 4234 C CA . ALA A 0 539 . -9.025 7.487 37.408 1.00 78.44 539 A 1 ATOM 4235 C C . ALA A 0 539 . -8.516 6.073 37.090 1.00 78.44 539 A 1 ATOM 4236 C CB . ALA A 0 539 . -7.939 8.376 38.026 1.00 78.44 539 A 1 ATOM 4237 O O . ALA A 0 539 . -8.349 5.739 35.919 1.00 78.44 539 A 1 ATOM 4238 N N . GLN A 0 540 . -8.380 5.212 38.102 1.00 75.96 540 A 1 ATOM 4239 C CA . GLN A 0 540 . -8.066 3.791 37.932 1.00 75.96 540 A 1 ATOM 4240 C C . GLN A 0 540 . -9.143 3.065 37.115 1.00 75.96 540 A 1 ATOM 4241 C CB . GLN A 0 540 . -7.892 3.128 39.307 1.00 75.96 540 A 1 ATOM 4242 O O . GLN A 0 540 . -8.804 2.298 36.219 1.00 75.96 540 A 1 ATOM 4243 C CG . GLN A 0 540 . -6.595 3.565 40.007 1.00 75.96 540 A 1 ATOM 4244 C CD . GLN A 0 540 . -6.441 2.973 41.406 1.00 75.96 540 A 1 ATOM 4245 N NE2 . GLN A 0 540 . -5.385 3.311 42.111 1.00 75.96 540 A 1 ATOM 4246 O OE1 . GLN A 0 540 . -7.245 2.194 41.893 1.00 75.96 540 A 1 ATOM 4247 N N . HIS A 0 541 . -10.429 3.352 37.349 1.00 75.19 541 A 1 ATOM 4248 C CA . HIS A 0 541 . -11.533 2.736 36.606 1.00 75.19 541 A 1 ATOM 4249 C C . HIS A 0 541 . -11.646 3.234 35.151 1.00 75.19 541 A 1 ATOM 4250 C CB . HIS A 0 541 . -12.844 2.924 37.382 1.00 75.19 541 A 1 ATOM 4251 O O . HIS A 0 541 . -12.142 2.512 34.286 1.00 75.19 541 A 1 ATOM 4252 C CG . HIS A 0 541 . -13.832 1.811 37.151 1.00 75.19 541 A 1 ATOM 4253 C CD2 . HIS A 0 541 . -14.391 1.021 38.119 1.00 75.19 541 A 1 ATOM 4254 N ND1 . HIS A 0 541 . -14.262 1.331 35.937 1.00 75.19 541 A 1 ATOM 4255 C CE1 . HIS A 0 541 . -15.074 0.286 36.170 1.00 75.19 541 A 1 ATOM 4256 N NE2 . HIS A 0 541 . -15.186 0.061 37.488 1.00 75.19 541 A 1 ATOM 4257 N N . ARG A 0 542 . -11.175 4.455 34.855 1.00 71.91 542 A 1 ATOM 4258 C CA . ARG A 0 542 . -11.003 4.954 33.480 1.00 71.91 542 A 1 ATOM 4259 C C . ARG A 0 542 . -9.795 4.326 32.797 1.00 71.91 542 A 1 ATOM 4260 C CB . ARG A 0 542 . -10.875 6.482 33.461 1.00 71.91 542 A 1 ATOM 4261 O O . ARG A 0 542 . -9.921 3.908 31.655 1.00 71.91 542 A 1 ATOM 4262 C CG . ARG A 0 542 . -12.237 7.173 33.564 1.00 71.91 542 A 1 ATOM 4263 C CD . ARG A 0 542 . -12.024 8.689 33.575 1.00 71.91 542 A 1 ATOM 4264 N NE . ARG A 0 542 . -13.305 9.419 33.564 1.00 71.91 542 A 1 ATOM 4265 N NH1 . ARG A 0 542 . -12.436 11.518 33.893 1.00 71.91 542 A 1 ATOM 4266 N NH2 . ARG A 0 542 . -14.641 11.260 33.675 1.00 71.91 542 A 1 ATOM 4267 C CZ . ARG A 0 542 . -13.454 10.723 33.709 1.00 71.91 542 A 1 ATOM 4268 N N . LEU A 0 543 . -8.661 4.218 33.488 1.00 70.85 543 A 1 ATOM 4269 C CA . LEU A 0 543 . -7.458 3.570 32.959 1.00 70.85 543 A 1 ATOM 4270 C C . LEU A 0 543 . -7.714 2.089 32.646 1.00 70.85 543 A 1 ATOM 4271 C CB . LEU A 0 543 . -6.299 3.748 33.958 1.00 70.85 543 A 1 ATOM 4272 O O . LEU A 0 543 . -7.328 1.625 31.578 1.00 70.85 543 A 1 ATOM 4273 C CG . LEU A 0 543 . -5.714 5.174 33.982 1.00 70.85 543 A 1 ATOM 4274 C CD1 . LEU A 0 543 . -4.846 5.363 35.227 1.00 70.85 543 A 1 ATOM 4275 C CD2 . LEU A 0 543 . -4.844 5.452 32.753 1.00 70.85 543 A 1 ATOM 4276 N N . SER A 0 544 . -8.424 1.359 33.512 1.00 69.77 544 A 1 ATOM 4277 C CA . SER A 0 544 . -8.812 -0.029 33.237 1.00 69.77 544 A 1 ATOM 4278 C C . SER A 0 544 . -9.853 -0.151 32.118 1.00 69.77 544 A 1 ATOM 4279 C CB . SER A 0 544 . -9.283 -0.725 34.515 1.00 69.77 544 A 1 ATOM 4280 O O . SER A 0 544 . -9.772 -1.091 31.332 1.00 69.77 544 A 1 ATOM 4281 O OG . SER A 0 544 . -10.417 -0.086 35.061 1.00 69.77 544 A 1 ATOM 4282 N N . ALA A 0 545 . -10.774 0.808 31.971 1.00 62.72 545 A 1 ATOM 4283 C CA . ALA A 0 545 . -11.692 0.856 30.829 1.00 62.72 545 A 1 ATOM 4284 C C . ALA A 0 545 . -10.978 1.177 29.498 1.00 62.72 545 A 1 ATOM 4285 C CB . ALA A 0 545 . -12.813 1.856 31.130 1.00 62.72 545 A 1 ATOM 4286 O O . ALA A 0 545 . -11.308 0.579 28.477 1.00 62.72 545 A 1 ATOM 4287 N N . ASP A 0 546 . -9.973 2.059 29.495 1.00 54.25 546 A 1 ATOM 4288 C CA . ASP A 0 546 . -9.128 2.331 28.320 1.00 54.25 546 A 1 ATOM 4289 C C . ASP A 0 546 . -8.253 1.121 27.950 1.00 54.25 546 A 1 ATOM 4290 C CB . ASP A 0 546 . -8.240 3.573 28.560 1.00 54.25 546 A 1 ATOM 4291 O O . ASP A 0 546 . -8.034 0.862 26.766 1.00 54.25 546 A 1 ATOM 4292 C CG . ASP A 0 546 . -8.793 4.899 28.012 1.00 54.25 546 A 1 ATOM 4293 O OD1 . ASP A 0 546 . -9.798 4.887 27.266 1.00 54.25 546 A 1 ATOM 4294 O OD2 . ASP A 0 546 . -8.144 5.935 28.290 1.00 54.25 546 A 1 ATOM 4295 N N . VAL A 0 547 . -7.791 0.340 28.936 1.00 57.86 547 A 1 ATOM 4296 C CA . VAL A 0 547 . -7.140 -0.962 28.698 1.00 57.86 547 A 1 ATOM 4297 C C . VAL A 0 547 . -8.135 -1.947 28.067 1.00 57.86 547 A 1 ATOM 4298 C CB . VAL A 0 547 . -6.479 -1.499 29.986 1.00 57.86 547 A 1 ATOM 4299 O O . VAL A 0 547 . -7.861 -2.462 26.989 1.00 57.86 547 A 1 ATOM 4300 C CG1 . VAL A 0 547 . -5.992 -2.947 29.856 1.00 57.86 547 A 1 ATOM 4301 C CG2 . VAL A 0 547 . -5.248 -0.653 30.350 1.00 57.86 547 A 1 ATOM 4302 N N . GLN A 0 548 . -9.341 -2.101 28.623 1.00 53.32 548 A 1 ATOM 4303 C CA . GLN A 0 548 . -10.381 -2.977 28.054 1.00 53.32 548 A 1 ATOM 4304 C C . GLN A 0 548 . -10.876 -2.533 26.662 1.00 53.32 548 A 1 ATOM 4305 C CB . GLN A 0 548 . -11.567 -3.063 29.026 1.00 53.32 548 A 1 ATOM 4306 O O . GLN A 0 548 . -11.292 -3.362 25.853 1.00 53.32 548 A 1 ATOM 4307 C CG . GLN A 0 548 . -11.237 -3.893 30.275 1.00 53.32 548 A 1 ATOM 4308 C CD . GLN A 0 548 . -12.353 -3.874 31.315 1.00 53.32 548 A 1 ATOM 4309 N NE2 . GLN A 0 548 . -12.089 -4.337 32.516 1.00 53.32 548 A 1 ATOM 4310 O OE1 . GLN A 0 548 . -13.479 -3.458 31.091 1.00 53.32 548 A 1 ATOM 4311 N N . LEU A 0 549 . -10.822 -1.236 26.337 1.00 49.06 549 A 1 ATOM 4312 C CA . LEU A 0 549 . -11.110 -0.728 24.990 1.00 49.06 549 A 1 ATOM 4313 C C . LEU A 0 549 . -9.975 -1.018 23.997 1.00 49.06 549 A 1 ATOM 4314 C CB . LEU A 0 549 . -11.425 0.777 25.060 1.00 49.06 549 A 1 ATOM 4315 O O . LEU A 0 549 . -10.251 -1.223 22.812 1.00 49.06 549 A 1 ATOM 4316 C CG . LEU A 0 549 . -12.871 1.075 25.496 1.00 49.06 549 A 1 ATOM 4317 C CD1 . LEU A 0 549 . -13.013 2.550 25.872 1.00 49.06 549 A 1 ATOM 4318 C CD2 . LEU A 0 549 . -13.871 0.788 24.367 1.00 49.06 549 A 1 ATOM 4319 N N . ARG A 0 550 . -8.720 -1.082 24.465 1.00 45.32 550 A 1 ATOM 4320 C CA . ARG A 0 550 . -7.588 -1.605 23.680 1.00 45.32 550 A 1 ATOM 4321 C C . ARG A 0 550 . -7.681 -3.120 23.488 1.00 45.32 550 A 1 ATOM 4322 C CB . ARG A 0 550 . -6.252 -1.200 24.319 1.00 45.32 550 A 1 ATOM 4323 O O . ARG A 0 550 . -7.291 -3.594 22.426 1.00 45.32 550 A 1 ATOM 4324 C CG . ARG A 0 550 . -5.982 0.302 24.165 1.00 45.32 550 A 1 ATOM 4325 C CD . ARG A 0 550 . -4.706 0.682 24.919 1.00 45.32 550 A 1 ATOM 4326 N NE . ARG A 0 550 . -4.445 2.131 24.827 1.00 45.32 550 A 1 ATOM 4327 N NH1 . ARG A 0 550 . -2.147 2.055 24.855 1.00 45.32 550 A 1 ATOM 4328 N NH2 . ARG A 0 550 . -3.189 4.026 24.751 1.00 45.32 550 A 1 ATOM 4329 C CZ . ARG A 0 550 . -3.265 2.726 24.809 1.00 45.32 550 A 1 ATOM 4330 N N . ASP A 0 551 . -8.314 -3.841 24.414 1.00 44.17 551 A 1 ATOM 4331 C CA . ASP A 0 551 . -8.582 -5.286 24.329 1.00 44.17 551 A 1 ATOM 4332 C C . ASP A 0 551 . -9.690 -5.683 23.327 1.00 44.17 551 A 1 ATOM 4333 C CB . ASP A 0 551 . -8.811 -5.893 25.724 1.00 44.17 551 A 1 ATOM 4334 O O . ASP A 0 551 . -10.091 -6.844 23.261 1.00 44.17 551 A 1 ATOM 4335 C CG . ASP A 0 551 . -7.571 -5.844 26.622 1.00 44.17 551 A 1 ATOM 4336 O OD1 . ASP A 0 551 . -6.448 -5.916 26.072 1.00 44.17 551 A 1 ATOM 4337 O OD2 . ASP A 0 551 . -7.769 -5.757 27.855 1.00 44.17 551 A 1 ATOM 4338 N N . ARG A 0 552 . -10.089 -4.792 22.403 1.00 47.76 552 A 1 ATOM 4339 C CA . ARG A 0 552 . -10.657 -5.206 21.098 1.00 47.76 552 A 1 ATOM 4340 C C . ARG A 0 552 . -9.601 -5.818 20.157 1.00 47.76 552 A 1 ATOM 4341 C CB . ARG A 0 552 . -11.453 -4.073 20.435 1.00 47.76 552 A 1 ATOM 4342 O O . ARG A 0 552 . -9.703 -5.698 18.936 1.00 47.76 552 A 1 ATOM 4343 C CG . ARG A 0 552 . -12.811 -3.850 21.106 1.00 47.76 552 A 1 ATOM 4344 C CD . ARG A 0 552 . -13.672 -3.004 20.163 1.00 47.76 552 A 1 ATOM 4345 N NE . ARG A 0 552 . -15.022 -2.784 20.707 1.00 47.76 552 A 1 ATOM 4346 N NH1 . ARG A 0 552 . -15.946 -1.883 18.811 1.00 47.76 552 A 1 ATOM 4347 N NH2 . ARG A 0 552 . -17.173 -2.050 20.672 1.00 47.76 552 A 1 ATOM 4348 C CZ . ARG A 0 552 . -16.038 -2.244 20.062 1.00 47.76 552 A 1 ATOM 4349 N N . ILE A 0 553 . -8.608 -6.499 20.721 1.00 54.27 553 A 1 ATOM 4350 C CA . ILE A 0 553 . -7.714 -7.405 20.009 1.00 54.27 553 A 1 ATOM 4351 C C . ILE A 0 553 . -8.598 -8.547 19.485 1.00 54.27 553 A 1 ATOM 4352 C CB . ILE A 0 553 . -6.605 -7.918 20.961 1.00 54.27 553 A 1 ATOM 4353 O O . ILE A 0 553 . -9.240 -9.226 20.292 1.00 54.27 553 A 1 ATOM 4354 C CG1 . ILE A 0 553 . -5.768 -6.741 21.518 1.00 54.27 553 A 1 ATOM 4355 C CG2 . ILE A 0 553 . -5.695 -8.923 20.229 1.00 54.27 553 A 1 ATOM 4356 C CD1 . ILE A 0 553 . -4.822 -7.124 22.663 1.00 54.27 553 A 1 ATOM 4357 N N . PRO A 0 554 . -8.697 -8.773 18.162 1.00 54.35 554 A 1 ATOM 4358 C CA . PRO A 0 554 . -9.436 -9.914 17.641 1.00 54.35 554 A 1 ATOM 4359 C C . PRO A 0 554 . -8.847 -11.190 18.238 1.00 54.35 554 A 1 ATOM 4360 C CB . PRO A 0 554 . -9.298 -9.850 16.115 1.00 54.35 554 A 1 ATOM 4361 O O . PRO A 0 554 . -7.632 -11.379 18.195 1.00 54.35 554 A 1 ATOM 4362 C CG . PRO A 0 554 . -9.028 -8.366 15.865 1.00 54.35 554 A 1 ATOM 4363 C CD . PRO A 0 554 . -8.167 -7.981 17.066 1.00 54.35 554 A 1 ATOM 4364 N N . THR A 0 555 . -9.691 -12.052 18.811 1.00 54.87 555 A 1 ATOM 4365 C CA . THR A 0 555 . -9.230 -13.305 19.413 1.00 54.87 555 A 1 ATOM 4366 C C . THR A 0 555 . -8.423 -14.092 18.383 1.00 54.87 555 A 1 ATOM 4367 C CB . THR A 0 555 . -10.390 -14.156 19.959 1.00 54.87 555 A 1 ATOM 4368 O O . THR A 0 555 . -8.955 -14.492 17.340 1.00 54.87 555 A 1 ATOM 4369 C CG2 . THR A 0 555 . -10.968 -13.573 21.247 1.00 54.87 555 A 1 ATOM 4370 O OG1 . THR A 0 555 . -11.469 -14.235 19.052 1.00 54.87 555 A 1 ATOM 4371 N N . LEU A 0 556 . -7.131 -14.282 18.678 1.00 69.30 556 A 1 ATOM 4372 C CA . LEU A 0 556 . -6.146 -14.975 17.841 1.00 69.30 556 A 1 ATOM 4373 C C . LEU A 0 556 . -6.459 -16.473 17.823 1.00 69.30 556 A 1 ATOM 4374 C CB . LEU A 0 556 . -4.726 -14.660 18.343 1.00 69.30 556 A 1 ATOM 4375 O O . LEU A 0 556 . -5.828 -17.305 18.467 1.00 69.30 556 A 1 ATOM 4376 C CG . LEU A 0 556 . -4.271 -13.215 18.059 1.00 69.30 556 A 1 ATOM 4377 C CD1 . LEU A 0 556 . -3.107 -12.865 18.984 1.00 69.30 556 A 1 ATOM 4378 C CD2 . LEU A 0 556 . -3.827 -13.024 16.608 1.00 69.30 556 A 1 ATOM 4379 N N . THR A 0 557 . -7.536 -16.789 17.124 1.00 77.34 557 A 1 ATOM 4380 C CA . THR A 0 557 . -8.006 -18.138 16.865 1.00 77.34 557 A 1 ATOM 4381 C C . THR A 0 557 . -7.223 -18.718 15.694 1.00 77.34 557 A 1 ATOM 4382 C CB . THR A 0 557 . -9.531 -18.160 16.636 1.00 77.34 557 A 1 ATOM 4383 O O . THR A 0 557 . -6.766 -18.002 14.810 1.00 77.34 557 A 1 ATOM 4384 C CG2 . THR A 0 557 . -10.277 -18.123 17.968 1.00 77.34 557 A 1 ATOM 4385 O OG1 . THR A 0 557 . -10.002 -17.031 15.933 1.00 77.34 557 A 1 ATOM 4386 N N . ALA A 0 558 . -7.077 -20.037 15.687 1.00 76.12 558 A 1 ATOM 4387 C CA . ALA A 0 558 . -6.553 -20.778 14.547 1.00 76.12 558 A 1 ATOM 4388 C C . ALA A 0 558 . -7.381 -20.517 13.271 1.00 76.12 558 A 1 ATOM 4389 C CB . ALA A 0 558 . -6.607 -22.251 14.976 1.00 76.12 558 A 1 ATOM 4390 O O . ALA A 0 558 . -6.856 -20.210 12.210 1.00 76.12 558 A 1 ATOM 4391 N N . ILE A 0 559 . -8.705 -20.616 13.393 1.00 75.65 559 A 1 ATOM 4392 C CA . ILE A 0 559 . -9.645 -20.504 12.277 1.00 75.65 559 A 1 ATOM 4393 C C . ILE A 0 559 . -10.368 -19.165 12.383 1.00 75.65 559 A 1 ATOM 4394 C CB . ILE A 0 559 . -10.623 -21.702 12.289 1.00 75.65 559 A 1 ATOM 4395 O O . ILE A 0 559 . -10.919 -18.849 13.440 1.00 75.65 559 A 1 ATOM 4396 C CG1 . ILE A 0 559 . -9.853 -23.043 12.203 1.00 75.65 559 A 1 ATOM 4397 C CG2 . ILE A 0 559 . -11.638 -21.588 11.136 1.00 75.65 559 A 1 ATOM 4398 C CD1 . ILE A 0 559 . -10.730 -24.285 12.404 1.00 75.65 559 A 1 ATOM 4399 N N . SER A 0 560 . -10.433 -18.408 11.284 1.00 73.65 560 A 1 ATOM 4400 C CA . SER A 0 560 . -11.153 -17.133 11.288 1.00 73.65 560 A 1 ATOM 4401 C C . SER A 0 560 . -12.639 -17.331 11.645 1.00 73.65 560 A 1 ATOM 4402 C CB . SER A 0 560 . -10.989 -16.367 9.965 1.00 73.65 560 A 1 ATOM 4403 O O . SER A 0 560 . -13.290 -18.241 11.122 1.00 73.65 560 A 1 ATOM 4404 O OG . SER A 0 560 . -11.974 -16.724 9.011 1.00 73.65 560 A 1 ATOM 4405 N N . PRO A 0 561 . -13.253 -16.441 12.448 1.00 67.06 561 A 1 ATOM 4406 C CA . PRO A 0 561 . -14.692 -16.485 12.729 1.00 67.06 561 A 1 ATOM 4407 C C . PRO A 0 561 . -15.558 -16.065 11.519 1.00 67.06 561 A 1 ATOM 4408 C CB . PRO A 0 561 . -14.866 -15.563 13.942 1.00 67.06 561 A 1 ATOM 4409 O O . PRO A 0 561 . -16.779 -15.901 11.631 1.00 67.06 561 A 1 ATOM 4410 C CG . PRO A 0 561 . -13.755 -14.526 13.761 1.00 67.06 561 A 1 ATOM 4411 C CD . PRO A 0 561 . -12.614 -15.348 13.168 1.00 67.06 561 A 1 ATOM 4412 N N . GLY A 0 562 . -14.940 -15.821 10.360 1.00 61.61 562 A 1 ATOM 4413 C CA . GLY A 0 562 . -15.574 -15.309 9.156 1.00 61.61 562 A 1 ATOM 4414 C C . GLY A 0 562 . -16.288 -16.387 8.349 1.00 61.61 562 A 1 ATOM 4415 O O . GLY A 0 562 . -15.715 -16.949 7.422 1.00 61.61 562 A 1 ATOM 4416 N N . ARG A 0 563 . -17.584 -16.583 8.620 1.00 68.74 563 A 1 ATOM 4417 C CA . ARG A 0 563 . -18.525 -17.349 7.772 1.00 68.74 563 A 1 ATOM 4418 C C . ARG A 0 563 . -18.843 -16.610 6.452 1.00 68.74 563 A 1 ATOM 4419 C CB . ARG A 0 563 . -19.810 -17.673 8.565 1.00 68.74 563 A 1 ATOM 4420 O O . ARG A 0 563 . -19.987 -16.236 6.224 1.00 68.74 563 A 1 ATOM 4421 C CG . ARG A 0 563 . -19.596 -18.542 9.814 1.00 68.74 563 A 1 ATOM 4422 C CD . ARG A 0 563 . -20.947 -18.798 10.498 1.00 68.74 563 A 1 ATOM 4423 N NE . ARG A 0 563 . -20.806 -19.646 11.698 1.00 68.74 563 A 1 ATOM 4424 N NH1 . ARG A 0 563 . -22.971 -19.482 12.460 1.00 68.74 563 A 1 ATOM 4425 N NH2 . ARG A 0 563 . -21.505 -20.745 13.568 1.00 68.74 563 A 1 ATOM 4426 C CZ . ARG A 0 563 . -21.757 -19.951 12.566 1.00 68.74 563 A 1 ATOM 4427 N N . GLY A 0 564 . -17.823 -16.295 5.649 1.00 67.52 564 A 1 ATOM 4428 C CA . GLY A 0 564 . -17.925 -15.461 4.437 1.00 67.52 564 A 1 ATOM 4429 C C . GLY A 0 564 . -17.905 -13.942 4.679 1.00 67.52 564 A 1 ATOM 4430 O O . GLY A 0 564 . -18.035 -13.157 3.745 1.00 67.52 564 A 1 ATOM 4431 N N . PHE A 0 565 . -17.733 -13.490 5.925 1.00 78.70 565 A 1 ATOM 4432 C CA . PHE A 0 565 . -17.658 -12.062 6.252 1.00 78.70 565 A 1 ATOM 4433 C C . PHE A 0 565 . -16.238 -11.514 6.052 1.00 78.70 565 A 1 ATOM 4434 C CB . PHE A 0 565 . -18.157 -11.818 7.686 1.00 78.70 565 A 1 ATOM 4435 O O . PHE A 0 565 . -15.457 -11.495 7.006 1.00 78.70 565 A 1 ATOM 4436 C CG . PHE A 0 565 . -19.631 -12.095 7.891 1.00 78.70 565 A 1 ATOM 4437 C CD1 . PHE A 0 565 . -20.590 -11.167 7.441 1.00 78.70 565 A 1 ATOM 4438 C CD2 . PHE A 0 565 . -20.048 -13.286 8.515 1.00 78.70 565 A 1 ATOM 4439 C CE1 . PHE A 0 565 . -21.960 -11.428 7.616 1.00 78.70 565 A 1 ATOM 4440 C CE2 . PHE A 0 565 . -21.418 -13.546 8.689 1.00 78.70 565 A 1 ATOM 4441 C CZ . PHE A 0 565 . -22.374 -12.618 8.240 1.00 78.70 565 A 1 ATOM 4442 N N . TRP A 0 566 . -15.937 -11.007 4.852 1.00 82.50 566 A 1 ATOM 4443 C CA . TRP A 0 566 . -14.605 -10.500 4.479 1.00 82.50 566 A 1 ATOM 4444 C C . TRP A 0 566 . -13.996 -9.522 5.495 1.00 82.50 566 A 1 ATOM 4445 C CB . TRP A 0 566 . -14.658 -9.862 3.086 1.00 82.50 566 A 1 ATOM 4446 O O . TRP A 0 566 . -12.823 -9.643 5.822 1.00 82.50 566 A 1 ATOM 4447 C CG . TRP A 0 566 . -15.405 -8.564 2.962 1.00 82.50 566 A 1 ATOM 4448 C CD1 . TRP A 0 566 . -16.663 -8.424 2.488 1.00 82.50 566 A 1 ATOM 4449 C CD2 . TRP A 0 566 . -14.917 -7.204 3.197 1.00 82.50 566 A 1 ATOM 4450 C CE2 . TRP A 0 566 . -15.946 -6.284 2.832 1.00 82.50 566 A 1 ATOM 4451 C CE3 . TRP A 0 566 . -13.697 -6.653 3.645 1.00 82.50 566 A 1 ATOM 4452 N NE1 . TRP A 0 566 . -16.988 -7.083 2.411 1.00 82.50 566 A 1 ATOM 4453 C CH2 . TRP A 0 566 . -14.541 -4.378 3.345 1.00 82.50 566 A 1 ATOM 4454 C CZ2 . TRP A 0 566 . -15.768 -4.893 2.893 1.00 82.50 566 A 1 ATOM 4455 C CZ3 . TRP A 0 566 . -13.512 -5.258 3.723 1.00 82.50 566 A 1 ATOM 4456 N N . ARG A 0 567 . -14.789 -8.611 6.085 1.00 80.50 567 A 1 ATOM 4457 C CA . ARG A 0 567 . -14.296 -7.678 7.120 1.00 80.50 567 A 1 ATOM 4458 C C . ARG A 0 567 . -13.719 -8.412 8.333 1.00 80.50 567 A 1 ATOM 4459 C CB . ARG A 0 567 . -15.382 -6.682 7.563 1.00 80.50 567 A 1 ATOM 4460 O O . ARG A 0 567 . -12.619 -8.099 8.753 1.00 80.50 567 A 1 ATOM 4461 C CG . ARG A 0 567 . -15.734 -5.676 6.459 1.00 80.50 567 A 1 ATOM 4462 C CD . ARG A 0 567 . -16.722 -4.616 6.962 1.00 80.50 567 A 1 ATOM 4463 N NE . ARG A 0 567 . -17.103 -3.659 5.900 1.00 80.50 567 A 1 ATOM 4464 N NH1 . ARG A 0 567 . -18.868 -4.818 4.984 1.00 80.50 567 A 1 ATOM 4465 N NH2 . ARG A 0 567 . -18.377 -2.787 4.214 1.00 80.50 567 A 1 ATOM 4466 C CZ . ARG A 0 567 . -18.107 -3.759 5.042 1.00 80.50 567 A 1 ATOM 4467 N N . LYS A 0 568 . -14.412 -9.444 8.833 1.00 78.09 568 A 1 ATOM 4468 C CA . LYS A 0 568 . -13.931 -10.261 9.962 1.00 78.09 568 A 1 ATOM 4469 C C . LYS A 0 568 . -12.727 -11.126 9.590 1.00 78.09 568 A 1 ATOM 4470 C CB . LYS A 0 568 . -15.046 -11.163 10.509 1.00 78.09 568 A 1 ATOM 4471 O O . LYS A 0 568 . -11.929 -11.438 10.463 1.00 78.09 568 A 1 ATOM 4472 C CG . LYS A 0 568 . -16.169 -10.377 11.195 1.00 78.09 568 A 1 ATOM 4473 C CD . LYS A 0 568 . -17.130 -11.348 11.893 1.00 78.09 568 A 1 ATOM 4474 C CE . LYS A 0 568 . -18.186 -10.568 12.680 1.00 78.09 568 A 1 ATOM 4475 N NZ . LYS A 0 568 . -19.038 -11.477 13.486 1.00 78.09 568 A 1 ATOM 4476 N N . GLN A 0 569 . -12.620 -11.537 8.327 1.00 80.82 569 A 1 ATOM 4477 C CA . GLN A 0 569 . -11.466 -12.284 7.818 1.00 80.82 569 A 1 ATOM 4478 C C . GLN A 0 569 . -10.240 -11.365 7.731 1.00 80.82 569 A 1 ATOM 4479 C CB . GLN A 0 569 . -11.813 -12.927 6.464 1.00 80.82 569 A 1 ATOM 4480 O O . GLN A 0 569 . -9.192 -11.719 8.257 1.00 80.82 569 A 1 ATOM 4481 C CG . GLN A 0 569 . -12.907 -14.001 6.611 1.00 80.82 569 A 1 ATOM 4482 C CD . GLN A 0 569 . -13.497 -14.474 5.286 1.00 80.82 569 A 1 ATOM 4483 N NE2 . GLN A 0 569 . -14.064 -15.658 5.224 1.00 80.82 569 A 1 ATOM 4484 O OE1 . GLN A 0 569 . -13.547 -13.762 4.302 1.00 80.82 569 A 1 ATOM 4485 N N . LEU A 0 570 . -10.393 -10.149 7.193 1.00 84.38 570 A 1 ATOM 4486 C CA . LEU A 0 570 . -9.339 -9.134 7.198 1.00 84.38 570 A 1 ATOM 4487 C C . LEU A 0 570 . -8.959 -8.698 8.615 1.00 84.38 570 A 1 ATOM 4488 C CB . LEU A 0 570 . -9.736 -7.910 6.357 1.00 84.38 570 A 1 ATOM 4489 O O . LEU A 0 570 . -7.774 -8.662 8.903 1.00 84.38 570 A 1 ATOM 4490 C CG . LEU A 0 570 . -9.784 -8.133 4.835 1.00 84.38 570 A 1 ATOM 4491 C CD1 . LEU A 0 570 . -10.054 -6.787 4.164 1.00 84.38 570 A 1 ATOM 4492 C CD2 . LEU A 0 570 . -8.481 -8.684 4.256 1.00 84.38 570 A 1 ATOM 4493 N N . ASP A 0 571 . -9.909 -8.434 9.518 1.00 82.60 571 A 1 ATOM 4494 C CA . ASP A 0 571 . -9.607 -8.095 10.921 1.00 82.60 571 A 1 ATOM 4495 C C . ASP A 0 571 . -8.801 -9.208 11.618 1.00 82.60 571 A 1 ATOM 4496 C CB . ASP A 0 571 . -10.905 -7.853 11.715 1.00 82.60 571 A 1 ATOM 4497 O O . ASP A 0 571 . -7.938 -8.928 12.445 1.00 82.60 571 A 1 ATOM 4498 C CG . ASP A 0 571 . -11.651 -6.555 11.379 1.00 82.60 571 A 1 ATOM 4499 O OD1 . ASP A 0 571 . -10.983 -5.556 11.029 1.00 82.60 571 A 1 ATOM 4500 O OD2 . ASP A 0 571 . -12.898 -6.559 11.538 1.00 82.60 571 A 1 ATOM 4501 N N . HIS A 0 572 . -9.063 -10.470 11.264 1.00 82.38 572 A 1 ATOM 4502 C CA . HIS A 0 572 . -8.366 -11.643 11.785 1.00 82.38 572 A 1 ATOM 4503 C C . HIS A 0 572 . -6.949 -11.795 11.204 1.00 82.38 572 A 1 ATOM 4504 C CB . HIS A 0 572 . -9.257 -12.856 11.506 1.00 82.38 572 A 1 ATOM 4505 O O . HIS A 0 572 . -5.992 -11.922 11.965 1.00 82.38 572 A 1 ATOM 4506 C CG . HIS A 0 572 . -8.728 -14.148 12.041 1.00 82.38 572 A 1 ATOM 4507 C CD2 . HIS A 0 572 . -8.135 -15.144 11.314 1.00 82.38 572 A 1 ATOM 4508 N ND1 . HIS A 0 572 . -8.853 -14.591 13.335 1.00 82.38 572 A 1 ATOM 4509 C CE1 . HIS A 0 572 . -8.374 -15.840 13.379 1.00 82.38 572 A 1 ATOM 4510 N NE2 . HIS A 0 572 . -7.943 -16.226 12.170 1.00 82.38 572 A 1 ATOM 4511 N N . ILE A 0 573 . -6.788 -11.690 9.880 1.00 84.37 573 A 1 ATOM 4512 C CA . ILE A 0 573 . -5.476 -11.652 9.203 1.00 84.37 573 A 1 ATOM 4513 C C . ILE A 0 573 . -4.645 -10.480 9.746 1.00 84.37 573 A 1 ATOM 4514 C CB . ILE A 0 573 . -5.685 -11.541 7.670 1.00 84.37 573 A 1 ATOM 4515 O O . ILE A 0 573 . -3.500 -10.637 10.157 1.00 84.37 573 A 1 ATOM 4516 C CG1 . ILE A 0 573 . -6.313 -12.834 7.101 1.00 84.37 573 A 1 ATOM 4517 C CG2 . ILE A 0 573 . -4.365 -11.241 6.937 1.00 84.37 573 A 1 ATOM 4518 C CD1 . ILE A 0 573 . -6.963 -12.642 5.723 1.00 84.37 573 A 1 ATOM 4519 N N . PHE A 0 574 . -5.258 -9.304 9.856 1.00 86.58 574 A 1 ATOM 4520 C CA . PHE A 0 574 . -4.659 -8.082 10.381 1.00 86.58 574 A 1 ATOM 4521 C C . PHE A 0 574 . -4.448 -8.121 11.909 1.00 86.58 574 A 1 ATOM 4522 C CB . PHE A 0 574 . -5.539 -6.906 9.913 1.00 86.58 574 A 1 ATOM 4523 O O . PHE A 0 574 . -3.824 -7.204 12.443 1.00 86.58 574 A 1 ATOM 4524 C CG . PHE A 0 574 . -5.022 -5.486 10.066 1.00 86.58 574 A 1 ATOM 4525 C CD1 . PHE A 0 574 . -5.939 -4.452 10.344 1.00 86.58 574 A 1 ATOM 4526 C CD2 . PHE A 0 574 . -3.666 -5.167 9.843 1.00 86.58 574 A 1 ATOM 4527 C CE1 . PHE A 0 574 . -5.505 -3.116 10.418 1.00 86.58 574 A 1 ATOM 4528 C CE2 . PHE A 0 574 . -3.232 -3.831 9.922 1.00 86.58 574 A 1 ATOM 4529 C CZ . PHE A 0 574 . -4.150 -2.804 10.207 1.00 86.58 574 A 1 ATOM 4530 N N . ALA A 0 575 . -4.918 -9.148 12.625 1.00 83.44 575 A 1 ATOM 4531 C CA . ALA A 0 575 . -4.516 -9.439 14.003 1.00 83.44 575 A 1 ATOM 4532 C C . ALA A 0 575 . -3.290 -10.362 14.037 1.00 83.44 575 A 1 ATOM 4533 C CB . ALA A 0 575 . -5.701 -10.021 14.779 1.00 83.44 575 A 1 ATOM 4534 O O . ALA A 0 575 . -2.306 -10.025 14.694 1.00 83.44 575 A 1 ATOM 4535 N N . HIS A 0 576 . -3.304 -11.459 13.271 1.00 85.28 576 A 1 ATOM 4536 C CA . HIS A 0 576 . -2.162 -12.376 13.143 1.00 85.28 576 A 1 ATOM 4537 C C . HIS A 0 576 . -0.912 -11.670 12.605 1.00 85.28 576 A 1 ATOM 4538 C CB . HIS A 0 576 . -2.561 -13.580 12.280 1.00 85.28 576 A 1 ATOM 4539 O O . HIS A 0 576 . 0.143 -11.751 13.226 1.00 85.28 576 A 1 ATOM 4540 C CG . HIS A 0 576 . -3.412 -14.579 13.026 1.00 85.28 576 A 1 ATOM 4541 C CD2 . HIS A 0 576 . -4.685 -14.951 12.711 1.00 85.28 576 A 1 ATOM 4542 N ND1 . HIS A 0 576 . -2.969 -15.356 14.097 1.00 85.28 576 A 1 ATOM 4543 C CE1 . HIS A 0 576 . -3.964 -16.211 14.369 1.00 85.28 576 A 1 ATOM 4544 N NE2 . HIS A 0 576 . -5.014 -15.982 13.564 1.00 85.28 576 A 1 ATOM 4545 N N . LEU A 0 577 . -1.039 -10.843 11.560 1.00 87.89 577 A 1 ATOM 4546 C CA . LEU A 0 577 . 0.059 -10.007 11.057 1.00 87.89 577 A 1 ATOM 4547 C C . LEU A 0 577 . 0.587 -9.016 12.111 1.00 87.89 577 A 1 ATOM 4548 C CB . LEU A 0 577 . -0.404 -9.241 9.802 1.00 87.89 577 A 1 ATOM 4549 O O . LEU A 0 577 . 1.787 -8.753 12.148 1.00 87.89 577 A 1 ATOM 4550 C CG . LEU A 0 577 . -0.576 -10.096 8.531 1.00 87.89 577 A 1 ATOM 4551 C CD1 . LEU A 0 577 . -1.211 -9.231 7.440 1.00 87.89 577 A 1 ATOM 4552 C CD2 . LEU A 0 577 . 0.763 -10.611 8.003 1.00 87.89 577 A 1 ATOM 4553 N N . LYS A 0 578 . -0.266 -8.477 12.999 1.00 86.24 578 A 1 ATOM 4554 C CA . LYS A 0 578 . 0.171 -7.606 14.115 1.00 86.24 578 A 1 ATOM 4555 C C . LYS A 0 578 . 0.864 -8.375 15.237 1.00 86.24 578 A 1 ATOM 4556 C CB . LYS A 0 578 . -0.995 -6.806 14.708 1.00 86.24 578 A 1 ATOM 4557 O O . LYS A 0 578 . 1.673 -7.793 15.949 1.00 86.24 578 A 1 ATOM 4558 C CG . LYS A 0 578 . -1.372 -5.585 13.866 1.00 86.24 578 A 1 ATOM 4559 C CD . LYS A 0 578 . -2.421 -4.757 14.628 1.00 86.24 578 A 1 ATOM 4560 C CE . LYS A 0 578 . -3.183 -3.815 13.695 1.00 86.24 578 A 1 ATOM 4561 N NZ . LYS A 0 578 . -4.188 -4.570 12.916 1.00 86.24 578 A 1 ATOM 4562 N N . LEU A 0 579 . 0.561 -9.657 15.415 1.00 85.62 579 A 1 ATOM 4563 C CA . LEU A 0 579 . 1.316 -10.516 16.319 1.00 85.62 579 A 1 ATOM 4564 C C . LEU A 0 579 . 2.684 -10.845 15.705 1.00 85.62 579 A 1 ATOM 4565 C CB . LEU A 0 579 . 0.482 -11.771 16.621 1.00 85.62 579 A 1 ATOM 4566 O O . LEU A 0 579 . 3.712 -10.613 16.334 1.00 85.62 579 A 1 ATOM 4567 C CG . LEU A 0 579 . 1.118 -12.658 17.703 1.00 85.62 579 A 1 ATOM 4568 C CD1 . LEU A 0 579 . 0.943 -12.053 19.099 1.00 85.62 579 A 1 ATOM 4569 C CD2 . LEU A 0 579 . 0.480 -14.044 17.663 1.00 85.62 579 A 1 ATOM 4570 N N . TYR A 0 580 . 2.695 -11.303 14.451 1.00 86.42 580 A 1 ATOM 4571 C CA . TYR A 0 580 . 3.905 -11.720 13.747 1.00 86.42 580 A 1 ATOM 4572 C C . TYR A 0 580 . 4.909 -10.566 13.588 1.00 86.42 580 A 1 ATOM 4573 C CB . TYR A 0 580 . 3.507 -12.351 12.405 1.00 86.42 580 A 1 ATOM 4574 O O . TYR A 0 580 . 6.066 -10.710 13.966 1.00 86.42 580 A 1 ATOM 4575 C CG . TYR A 0 580 . 4.637 -13.127 11.764 1.00 86.42 580 A 1 ATOM 4576 C CD1 . TYR A 0 580 . 5.573 -12.459 10.953 1.00 86.42 580 A 1 ATOM 4577 C CD2 . TYR A 0 580 . 4.768 -14.512 11.992 1.00 86.42 580 A 1 ATOM 4578 C CE1 . TYR A 0 580 . 6.654 -13.166 10.398 1.00 86.42 580 A 1 ATOM 4579 C CE2 . TYR A 0 580 . 5.841 -15.225 11.422 1.00 86.42 580 A 1 ATOM 4580 O OH . TYR A 0 580 . 7.868 -15.197 10.120 1.00 86.42 580 A 1 ATOM 4581 C CZ . TYR A 0 580 . 6.794 -14.547 10.634 1.00 86.42 580 A 1 ATOM 4582 N N . THR A 0 581 . 4.464 -9.377 13.161 1.00 84.82 581 A 1 ATOM 4583 C CA . THR A 0 581 . 5.322 -8.171 13.087 1.00 84.82 581 A 1 ATOM 4584 C C . THR A 0 581 . 5.837 -7.682 14.441 1.00 84.82 581 A 1 ATOM 4585 C CB . THR A 0 581 . 4.608 -6.972 12.442 1.00 84.82 581 A 1 ATOM 4586 O O . THR A 0 581 . 6.892 -7.056 14.497 1.00 84.82 581 A 1 ATOM 4587 C CG2 . THR A 0 581 . 4.398 -7.131 10.946 1.00 84.82 581 A 1 ATOM 4588 O OG1 . THR A 0 581 . 3.337 -6.756 13.005 1.00 84.82 581 A 1 ATOM 4589 N N . ASN A 0 582 . 5.130 -7.931 15.546 1.00 84.53 582 A 1 ATOM 4590 C CA . ASN A 0 582 . 5.638 -7.579 16.874 1.00 84.53 582 A 1 ATOM 4591 C C . ASN A 0 582 . 6.697 -8.575 17.370 1.00 84.53 582 A 1 ATOM 4592 C CB . ASN A 0 582 . 4.462 -7.445 17.852 1.00 84.53 582 A 1 ATOM 4593 O O . ASN A 0 582 . 7.618 -8.160 18.073 1.00 84.53 582 A 1 ATOM 4594 C CG . ASN A 0 582 . 3.742 -6.111 17.745 1.00 84.53 582 A 1 ATOM 4595 N ND2 . ASN A 0 582 . 2.491 -6.059 18.131 1.00 84.53 582 A 1 ATOM 4596 O OD1 . ASN A 0 582 . 4.285 -5.081 17.374 1.00 84.53 582 A 1 ATOM 4597 N N . ASN A 0 583 . 6.582 -9.848 16.981 1.00 87.04 583 A 1 ATOM 4598 C CA . ASN A 0 583 . 7.453 -10.933 17.438 1.00 87.04 583 A 1 ATOM 4599 C C . ASN A 0 583 . 8.690 -11.145 16.544 1.00 87.04 583 A 1 ATOM 4600 C CB . ASN A 0 583 . 6.607 -12.214 17.539 1.00 87.04 583 A 1 ATOM 4601 O O . ASN A 0 583 . 9.747 -11.497 17.058 1.00 87.04 583 A 1 ATOM 4602 C CG . ASN A 0 583 . 5.534 -12.172 18.617 1.00 87.04 583 A 1 ATOM 4603 N ND2 . ASN A 0 583 . 4.679 -13.166 18.649 1.00 87.04 583 A 1 ATOM 4604 O OD1 . ASN A 0 583 . 5.445 -11.289 19.456 1.00 87.04 583 A 1 ATOM 4605 N N . ASN A 0 584 . 8.583 -10.918 15.232 1.00 88.57 584 A 1 ATOM 4606 C CA . ASN A 0 584 . 9.677 -11.060 14.272 1.00 88.57 584 A 1 ATOM 4607 C C . ASN A 0 584 . 10.219 -9.673 13.869 1.00 88.57 584 A 1 ATOM 4608 C CB . ASN A 0 584 . 9.202 -11.936 13.092 1.00 88.57 584 A 1 ATOM 4609 O O . ASN A 0 584 . 9.605 -8.938 13.091 1.00 88.57 584 A 1 ATOM 4610 C CG . ASN A 0 584 . 10.318 -12.228 12.100 1.00 88.57 584 A 1 ATOM 4611 N ND2 . ASN A 0 584 . 10.195 -13.244 11.279 1.00 88.57 584 A 1 ATOM 4612 O OD1 . ASN A 0 584 . 11.308 -11.519 12.038 1.00 88.57 584 A 1 ATOM 4613 N N . SER A 0 585 . 11.384 -9.306 14.413 1.00 85.70 585 A 1 ATOM 4614 C CA . SER A 0 585 . 12.030 -8.011 14.165 1.00 85.70 585 A 1 ATOM 4615 C C . SER A 0 585 . 12.562 -7.841 12.744 1.00 85.70 585 A 1 ATOM 4616 C CB . SER A 0 585 . 13.186 -7.798 15.147 1.00 85.70 585 A 1 ATOM 4617 O O . SER A 0 585 . 12.593 -6.711 12.258 1.00 85.70 585 A 1 ATOM 4618 O OG . SER A 0 585 . 14.058 -8.908 15.191 1.00 85.70 585 A 1 ATOM 4619 N N . GLU A 0 586 . 12.971 -8.933 12.101 1.00 85.34 586 A 1 ATOM 4620 C CA . GLU A 0 586 . 13.472 -8.946 10.726 1.00 85.34 586 A 1 ATOM 4621 C C . GLU A 0 586 . 12.317 -8.712 9.753 1.00 85.34 586 A 1 ATOM 4622 C CB . GLU A 0 586 . 14.182 -10.282 10.496 1.00 85.34 586 A 1 ATOM 4623 O O . GLU A 0 586 . 12.321 -7.727 9.021 1.00 85.34 586 A 1 ATOM 4624 C CG . GLU A 0 586 . 14.770 -10.419 9.089 1.00 85.34 586 A 1 ATOM 4625 C CD . GLU A 0 586 . 15.580 -11.713 8.940 1.00 85.34 586 A 1 ATOM 4626 O OE1 . GLU A 0 586 . 16.399 -11.747 8.001 1.00 85.34 586 A 1 ATOM 4627 O OE2 . GLU A 0 586 . 15.393 -12.618 9.786 1.00 85.34 586 A 1 ATOM 4628 N N . PHE A 0 587 . 11.240 -9.494 9.869 1.00 87.50 587 A 1 ATOM 4629 C CA . PHE A 0 587 . 10.014 -9.279 9.097 1.00 87.50 587 A 1 ATOM 4630 C C . PHE A 0 587 . 9.439 -7.868 9.295 1.00 87.50 587 A 1 ATOM 4631 C CB . PHE A 0 587 . 8.983 -10.331 9.502 1.00 87.50 587 A 1 ATOM 4632 O O . PHE A 0 587 . 9.005 -7.227 8.337 1.00 87.50 587 A 1 ATOM 4633 C CG . PHE A 0 587 . 7.696 -10.248 8.709 1.00 87.50 587 A 1 ATOM 4634 C CD1 . PHE A 0 587 . 6.580 -9.562 9.224 1.00 87.50 587 A 1 ATOM 4635 C CD2 . PHE A 0 587 . 7.612 -10.876 7.454 1.00 87.50 587 A 1 ATOM 4636 C CE1 . PHE A 0 587 . 5.380 -9.519 8.490 1.00 87.50 587 A 1 ATOM 4637 C CE2 . PHE A 0 587 . 6.415 -10.829 6.722 1.00 87.50 587 A 1 ATOM 4638 C CZ . PHE A 0 587 . 5.297 -10.155 7.240 1.00 87.50 587 A 1 ATOM 4639 N N . ARG A 0 588 . 9.479 -7.338 10.527 1.00 87.32 588 A 1 ATOM 4640 C CA . ARG A 0 588 . 9.076 -5.953 10.825 1.00 87.32 588 A 1 ATOM 4641 C C . ARG A 0 588 . 9.919 -4.918 10.078 1.00 87.32 588 A 1 ATOM 4642 C CB . ARG A 0 588 . 9.145 -5.721 12.338 1.00 87.32 588 A 1 ATOM 4643 O O . ARG A 0 588 . 9.376 -3.883 9.692 1.00 87.32 588 A 1 ATOM 4644 C CG . ARG A 0 588 . 8.557 -4.358 12.743 1.00 87.32 588 A 1 ATOM 4645 C CD . ARG A 0 588 . 8.555 -4.149 14.260 1.00 87.32 588 A 1 ATOM 4646 N NE . ARG A 0 588 . 9.919 -4.160 14.823 1.00 87.32 588 A 1 ATOM 4647 N NH1 . ARG A 0 588 . 9.322 -4.558 17.002 1.00 87.32 588 A 1 ATOM 4648 N NH2 . ARG A 0 588 . 11.483 -4.394 16.458 1.00 87.32 588 A 1 ATOM 4649 C CZ . ARG A 0 588 . 10.233 -4.366 16.089 1.00 87.32 588 A 1 ATOM 4650 N N . ALA A 0 589 . 11.214 -5.167 9.885 1.00 83.00 589 A 1 ATOM 4651 C CA . ALA A 0 589 . 12.059 -4.322 9.052 1.00 83.00 589 A 1 ATOM 4652 C C . ALA A 0 589 . 11.667 -4.471 7.573 1.00 83.00 589 A 1 ATOM 4653 C CB . ALA A 0 589 . 13.537 -4.635 9.323 1.00 83.00 589 A 1 ATOM 4654 O O . ALA A 0 589 . 11.328 -3.469 6.947 1.00 83.00 589 A 1 ATOM 4655 N N . SER A 0 590 . 11.584 -5.701 7.058 1.00 82.74 590 A 1 ATOM 4656 C CA . SER A 0 590 . 11.257 -5.992 5.654 1.00 82.74 590 A 1 ATOM 4657 C C . SER A 0 590 . 9.911 -5.414 5.199 1.00 82.74 590 A 1 ATOM 4658 C CB . SER A 0 590 . 11.284 -7.507 5.417 1.00 82.74 590 A 1 ATOM 4659 O O . SER A 0 590 . 9.819 -4.891 4.092 1.00 82.74 590 A 1 ATOM 4660 O OG . SER A 0 590 . 12.538 -8.011 5.833 1.00 82.74 590 A 1 ATOM 4661 N N . ILE A 0 591 . 8.875 -5.427 6.050 1.00 82.58 591 A 1 ATOM 4662 C CA . ILE A 0 591 . 7.559 -4.835 5.732 1.00 82.58 591 A 1 ATOM 4663 C C . ILE A 0 591 . 7.454 -3.336 6.072 1.00 82.58 591 A 1 ATOM 4664 C CB . ILE A 0 591 . 6.436 -5.672 6.391 1.00 82.58 591 A 1 ATOM 4665 O O . ILE A 0 591 . 6.602 -2.637 5.527 1.00 82.58 591 A 1 ATOM 4666 C CG1 . ILE A 0 591 . 5.093 -5.469 5.655 1.00 82.58 591 A 1 ATOM 4667 C CG2 . ILE A 0 591 . 6.296 -5.370 7.895 1.00 82.58 591 A 1 ATOM 4668 C CD1 . ILE A 0 591 . 3.981 -6.417 6.122 1.00 82.58 591 A 1 ATOM 4669 N N . GLY A 0 592 . 8.284 -2.830 6.993 1.00 79.51 592 A 1 ATOM 4670 C CA . GLY A 0 592 . 8.217 -1.450 7.496 1.00 79.51 592 A 1 ATOM 4671 C C . GLY A 0 592 . 9.161 -0.459 6.806 1.00 79.51 592 A 1 ATOM 4672 O O . GLY A 0 592 . 8.911 0.748 6.830 1.00 79.51 592 A 1 ATOM 4673 N N . GLN A 0 593 . 10.247 -0.948 6.207 1.00 75.46 593 A 1 ATOM 4674 C CA . GLN A 0 593 . 11.242 -0.157 5.483 1.00 75.46 593 A 1 ATOM 4675 C C . GLN A 0 593 . 10.755 0.341 4.104 1.00 75.46 593 A 1 ATOM 4676 C CB . GLN A 0 593 . 12.545 -0.971 5.411 1.00 75.46 593 A 1 ATOM 4677 O O . GLN A 0 593 . 10.938 1.534 3.831 1.00 75.46 593 A 1 ATOM 4678 C CG . GLN A 0 593 . 13.760 -0.163 4.935 1.00 75.46 593 A 1 ATOM 4679 C CD . GLN A 0 593 . 15.049 -0.985 4.979 1.00 75.46 593 A 1 ATOM 4680 N NE2 . GLN A 0 593 . 16.206 -0.364 4.936 1.00 75.46 593 A 1 ATOM 4681 O OE1 . GLN A 0 593 . 15.058 -2.197 5.057 1.00 75.46 593 A 1 ATOM 4682 N N . PRO A 0 594 . 10.114 -0.476 3.235 1.00 74.34 594 A 1 ATOM 4683 C CA . PRO A 0 594 . 9.536 0.019 1.989 1.00 74.34 594 A 1 ATOM 4684 C C . PRO A 0 594 . 8.333 0.929 2.268 1.00 74.34 594 A 1 ATOM 4685 C CB . PRO A 0 594 . 9.162 -1.220 1.168 1.00 74.34 594 A 1 ATOM 4686 O O . PRO A 0 594 . 7.289 0.513 2.770 1.00 74.34 594 A 1 ATOM 4687 C CG . PRO A 0 594 . 8.916 -2.284 2.232 1.00 74.34 594 A 1 ATOM 4688 C CD . PRO A 0 594 . 9.928 -1.923 3.315 1.00 74.34 594 A 1 ATOM 4689 N N . ARG A 0 595 . 8.458 2.211 1.911 1.00 77.52 595 A 1 ATOM 4690 C CA . ARG A 0 595 . 7.373 3.190 2.058 1.00 77.52 595 A 1 ATOM 4691 C C . ARG A 0 595 . 6.350 3.052 0.935 1.00 77.52 595 A 1 ATOM 4692 C CB . ARG A 0 595 . 7.938 4.610 2.170 1.00 77.52 595 A 1 ATOM 4693 O O . ARG A 0 595 . 6.416 3.760 -0.067 1.00 77.52 595 A 1 ATOM 4694 C CG . ARG A 0 595 . 8.584 4.828 3.541 1.00 77.52 595 A 1 ATOM 4695 C CD . ARG A 0 595 . 8.973 6.297 3.703 1.00 77.52 595 A 1 ATOM 4696 N NE . ARG A 0 595 . 9.324 6.585 5.103 1.00 77.52 595 A 1 ATOM 4697 N NH1 . ARG A 0 595 . 8.876 8.836 5.078 1.00 77.52 595 A 1 ATOM 4698 N NH2 . ARG A 0 595 . 9.544 7.860 6.973 1.00 77.52 595 A 1 ATOM 4699 C CZ . ARG A 0 595 . 9.243 7.755 5.709 1.00 77.52 595 A 1 ATOM 4700 N N . PHE A 0 596 . 5.385 2.161 1.127 1.00 77.93 596 A 1 ATOM 4701 C CA . PHE A 0 596 . 4.239 2.014 0.234 1.00 77.93 596 A 1 ATOM 4702 C C . PHE A 0 596 . 3.412 3.310 0.157 1.00 77.93 596 A 1 ATOM 4703 C CB . PHE A 0 596 . 3.376 0.840 0.715 1.00 77.93 596 A 1 ATOM 4704 O O . PHE A 0 596 . 3.000 3.862 1.178 1.00 77.93 596 A 1 ATOM 4705 C CG . PHE A 0 596 . 4.125 -0.468 0.899 1.00 77.93 596 A 1 ATOM 4706 C CD1 . PHE A 0 596 . 4.833 -1.042 -0.175 1.00 77.93 596 A 1 ATOM 4707 C CD2 . PHE A 0 596 . 4.135 -1.102 2.157 1.00 77.93 596 A 1 ATOM 4708 C CE1 . PHE A 0 596 . 5.547 -2.239 0.009 1.00 77.93 596 A 1 ATOM 4709 C CE2 . PHE A 0 596 . 4.850 -2.299 2.340 1.00 77.93 596 A 1 ATOM 4710 C CZ . PHE A 0 596 . 5.552 -2.869 1.265 1.00 77.93 596 A 1 ATOM 4711 N N . GLY A 0 597 . 3.164 3.799 -1.060 1.00 79.73 597 A 1 ATOM 4712 C CA . GLY A 0 597 . 2.265 4.921 -1.324 1.00 79.73 597 A 1 ATOM 4713 C C . GLY A 0 597 . 0.817 4.471 -1.536 1.00 79.73 597 A 1 ATOM 4714 O O . GLY A 0 597 . 0.254 3.702 -0.760 1.00 79.73 597 A 1 ATOM 4715 N N . LYS A 0 598 . 0.179 4.963 -2.601 1.00 76.22 598 A 1 ATOM 4716 C CA . LYS A 0 598 . -1.194 4.591 -2.958 1.00 76.22 598 A 1 ATOM 4717 C C . LYS A 0 598 . -1.223 3.195 -3.588 1.00 76.22 598 A 1 ATOM 4718 C CB . LYS A 0 598 . -1.762 5.663 -3.902 1.00 76.22 598 A 1 ATOM 4719 O O . LYS A 0 598 . -0.469 2.941 -4.520 1.00 76.22 598 A 1 ATOM 4720 C CG . LYS A 0 598 . -3.233 5.399 -4.240 1.00 76.22 598 A 1 ATOM 4721 C CD . LYS A 0 598 . -3.790 6.437 -5.216 1.00 76.22 598 A 1 ATOM 4722 C CE . LYS A 0 598 . -5.215 6.023 -5.591 1.00 76.22 598 A 1 ATOM 4723 N NZ . LYS A 0 598 . -5.799 6.937 -6.600 1.00 76.22 598 A 1 ATOM 4724 N N . LEU A 0 599 . -2.140 2.336 -3.141 1.00 84.42 599 A 1 ATOM 4725 C CA . LEU A 0 599 . -2.459 1.073 -3.817 1.00 84.42 599 A 1 ATOM 4726 C C . LEU A 0 599 . -2.977 1.361 -5.243 1.00 84.42 599 A 1 ATOM 4727 C CB . LEU A 0 599 . -3.484 0.307 -2.960 1.00 84.42 599 A 1 ATOM 4728 O O . LEU A 0 599 . -3.931 2.125 -5.421 1.00 84.42 599 A 1 ATOM 4729 C CG . LEU A 0 599 . -3.782 -1.132 -3.429 1.00 84.42 599 A 1 ATOM 4730 C CD1 . LEU A 0 599 . -2.629 -2.083 -3.117 1.00 84.42 599 A 1 ATOM 4731 C CD2 . LEU A 0 599 . -5.019 -1.642 -2.686 1.00 84.42 599 A 1 ATOM 4732 N N . LEU A 0 600 . -2.313 0.783 -6.241 1.00 79.63 600 A 1 ATOM 4733 C CA . LEU A 0 600 . -2.573 0.926 -7.675 1.00 79.63 600 A 1 ATOM 4734 C C . LEU A 0 600 . -3.419 -0.231 -8.219 1.00 79.63 600 A 1 ATOM 4735 C CB . LEU A 0 600 . -1.234 1.004 -8.438 1.00 79.63 600 A 1 ATOM 4736 O O . LEU A 0 600 . -4.365 0.024 -8.961 1.00 79.63 600 A 1 ATOM 4737 C CG . LEU A 0 600 . -0.320 2.186 -8.067 1.00 79.63 600 A 1 ATOM 4738 C CD1 . LEU A 0 600 . 0.957 2.140 -8.907 1.00 79.63 600 A 1 ATOM 4739 C CD2 . LEU A 0 600 . -1.005 3.537 -8.300 1.00 79.63 600 A 1 ATOM 4740 N N . SER A 0 601 . -3.105 -1.470 -7.826 1.00 83.45 601 A 1 ATOM 4741 C CA . SER A 0 601 . -3.896 -2.673 -8.120 1.00 83.45 601 A 1 ATOM 4742 C C . SER A 0 601 . -3.825 -3.673 -6.963 1.00 83.45 601 A 1 ATOM 4743 C CB . SER A 0 601 . -3.482 -3.337 -9.446 1.00 83.45 601 A 1 ATOM 4744 O O . SER A 0 601 . -2.941 -3.587 -6.103 1.00 83.45 601 A 1 ATOM 4745 O OG . SER A 0 601 . -2.299 -4.098 -9.325 1.00 83.45 601 A 1 ATOM 4746 N N . ALA A 0 602 . -4.792 -4.588 -6.926 1.00 85.24 602 A 1 ATOM 4747 C CA . ALA A 0 602 . -4.835 -5.702 -5.991 1.00 85.24 602 A 1 ATOM 4748 C C . ALA A 0 602 . -5.460 -6.911 -6.692 1.00 85.24 602 A 1 ATOM 4749 C CB . ALA A 0 602 . -5.628 -5.305 -4.740 1.00 85.24 602 A 1 ATOM 4750 O O . ALA A 0 602 . -6.635 -6.866 -7.051 1.00 85.24 602 A 1 ATOM 4751 N N . ASP A 0 603 . -4.676 -7.971 -6.856 1.00 81.78 603 A 1 ATOM 4752 C CA . ASP A 0 603 . -5.025 -9.152 -7.645 1.00 81.78 603 A 1 ATOM 4753 C C . ASP A 0 603 . -4.974 -10.414 -6.766 1.00 81.78 603 A 1 ATOM 4754 C CB . ASP A 0 603 . -4.101 -9.233 -8.874 1.00 81.78 603 A 1 ATOM 4755 O O . ASP A 0 603 . -4.122 -10.531 -5.882 1.00 81.78 603 A 1 ATOM 4756 C CG . ASP A 0 603 . -4.220 -7.979 -9.756 1.00 81.78 603 A 1 ATOM 4757 O OD1 . ASP A 0 603 . -5.309 -7.797 -10.340 1.00 81.78 603 A 1 ATOM 4758 O OD2 . ASP A 0 603 . -3.259 -7.170 -9.798 1.00 81.78 603 A 1 ATOM 4759 N N . LEU A 0 604 . -5.894 -11.359 -6.987 1.00 83.76 604 A 1 ATOM 4760 C CA . LEU A 0 604 . -6.018 -12.606 -6.220 1.00 83.76 604 A 1 ATOM 4761 C C . LEU A 0 604 . -5.955 -13.806 -7.170 1.00 83.76 604 A 1 ATOM 4762 C CB . LEU A 0 604 . -7.338 -12.588 -5.418 1.00 83.76 604 A 1 ATOM 4763 O O . LEU A 0 604 . -6.910 -14.073 -7.898 1.00 83.76 604 A 1 ATOM 4764 C CG . LEU A 0 604 . -7.593 -13.866 -4.587 1.00 83.76 604 A 1 ATOM 4765 C CD1 . LEU A 0 604 . -6.675 -13.944 -3.370 1.00 83.76 604 A 1 ATOM 4766 C CD2 . LEU A 0 604 . -9.034 -13.886 -4.073 1.00 83.76 604 A 1 ATOM 4767 N N . CYS A 0 605 . -4.862 -14.563 -7.117 1.00 77.37 605 A 1 ATOM 4768 C CA . CYS A 0 605 . -4.665 -15.761 -7.932 1.00 77.37 605 A 1 ATOM 4769 C C . CYS A 0 605 . -4.753 -17.014 -7.054 1.00 77.37 605 A 1 ATOM 4770 C CB . CYS A 0 605 . -3.311 -15.666 -8.651 1.00 77.37 605 A 1 ATOM 4771 O O . CYS A 0 605 . -3.912 -17.212 -6.180 1.00 77.37 605 A 1 ATOM 4772 S SG . CYS A 0 605 . -3.309 -14.246 -9.784 1.00 77.37 605 A 1 ATOM 4773 N N . ALA A 0 606 . -5.735 -17.887 -7.285 1.00 79.44 606 A 1 ATOM 4774 C CA . ALA A 0 606 . -5.737 -19.217 -6.675 1.00 79.44 606 A 1 ATOM 4775 C C . ALA A 0 606 . -4.654 -20.083 -7.345 1.00 79.44 606 A 1 ATOM 4776 C CB . ALA A 0 606 . -7.139 -19.826 -6.795 1.00 79.44 606 A 1 ATOM 4777 O O . ALA A 0 606 . -4.695 -20.275 -8.558 1.00 79.44 606 A 1 ATOM 4778 N N . LEU A 0 607 . -3.689 -20.581 -6.566 1.00 68.21 607 A 1 ATOM 4779 C CA . LEU A 0 607 . -2.584 -21.418 -7.059 1.00 68.21 607 A 1 ATOM 4780 C C . LEU A 0 607 . -2.898 -22.916 -6.931 1.00 68.21 607 A 1 ATOM 4781 C CB . LEU A 0 607 . -1.294 -21.063 -6.292 1.00 68.21 607 A 1 ATOM 4782 O O . LEU A 0 607 . -2.532 -23.709 -7.792 1.00 68.21 607 A 1 ATOM 4783 C CG . LEU A 0 607 . -0.708 -19.669 -6.589 1.00 68.21 607 A 1 ATOM 4784 C CD1 . LEU A 0 607 . 0.468 -19.407 -5.647 1.00 68.21 607 A 1 ATOM 4785 C CD2 . LEU A 0 607 . -0.194 -19.542 -8.026 1.00 68.21 607 A 1 ATOM 4786 N N . ALA A 0 608 . -3.608 -23.296 -5.868 1.00 71.62 608 A 1 ATOM 4787 C CA . ALA A 0 608 . -4.081 -24.654 -5.599 1.00 71.62 608 A 1 ATOM 4788 C C . ALA A 0 608 . -5.345 -24.593 -4.721 1.00 71.62 608 A 1 ATOM 4789 C CB . ALA A 0 608 . -2.950 -25.433 -4.910 1.00 71.62 608 A 1 ATOM 4790 O O . ALA A 0 608 . -5.726 -23.517 -4.260 1.00 71.62 608 A 1 ATOM 4791 N N . SER A 0 609 . -5.980 -25.733 -4.413 1.00 65.29 609 A 1 ATOM 4792 C CA . SER A 0 609 . -7.218 -25.767 -3.602 1.00 65.29 609 A 1 ATOM 4793 C C . SER A 0 609 . -7.104 -25.083 -2.231 1.00 65.29 609 A 1 ATOM 4794 C CB . SER A 0 609 . -7.667 -27.216 -3.376 1.00 65.29 609 A 1 ATOM 4795 O O . SER A 0 609 . -8.113 -24.651 -1.677 1.00 65.29 609 A 1 ATOM 4796 O OG . SER A 0 609 . -6.732 -27.921 -2.583 1.00 65.29 609 A 1 ATOM 4797 N N . ASN A 0 610 . -5.884 -25.000 -1.688 1.00 72.24 610 A 1 ATOM 4798 C CA . ASN A 0 610 . -5.590 -24.508 -0.343 1.00 72.24 610 A 1 ATOM 4799 C C . ASN A 0 610 . -4.629 -23.297 -0.346 1.00 72.24 610 A 1 ATOM 4800 C CB . ASN A 0 610 . -5.022 -25.669 0.501 1.00 72.24 610 A 1 ATOM 4801 O O . ASN A 0 610 . -4.160 -22.905 0.719 1.00 72.24 610 A 1 ATOM 4802 C CG . ASN A 0 610 . -5.894 -26.911 0.639 1.00 72.24 610 A 1 ATOM 4803 N ND2 . ASN A 0 610 . -5.451 -27.857 1.429 1.00 72.24 610 A 1 ATOM 4804 O OD1 . ASN A 0 610 . -6.940 -27.096 0.037 1.00 72.24 610 A 1 ATOM 4805 N N . GLN A 0 611 . -4.300 -22.728 -1.513 1.00 74.62 611 A 1 ATOM 4806 C CA . GLN A 0 611 . -3.339 -21.623 -1.650 1.00 74.62 611 A 1 ATOM 4807 C C . GLN A 0 611 . -3.862 -20.532 -2.585 1.00 74.62 611 A 1 ATOM 4808 C CB . GLN A 0 611 . -1.989 -22.129 -2.181 1.00 74.62 611 A 1 ATOM 4809 O O . GLN A 0 611 . -4.276 -20.805 -3.714 1.00 74.62 611 A 1 ATOM 4810 C CG . GLN A 0 611 . -1.186 -22.949 -1.158 1.00 74.62 611 A 1 ATOM 4811 C CD . GLN A 0 611 . 0.169 -23.382 -1.716 1.00 74.62 611 A 1 ATOM 4812 N NE2 . GLN A 0 611 . 1.066 -23.884 -0.897 1.00 74.62 611 A 1 ATOM 4813 O OE1 . GLN A 0 611 . 0.441 -23.292 -2.900 1.00 74.62 611 A 1 ATOM 4814 N N . ALA A 0 612 . -3.770 -19.281 -2.137 1.00 75.23 612 A 1 ATOM 4815 C CA . ALA A 0 612 . -4.059 -18.103 -2.940 1.00 75.23 612 A 1 ATOM 4816 C C . ALA A 0 612 . -2.936 -17.070 -2.783 1.00 75.23 612 A 1 ATOM 4817 C CB . ALA A 0 612 . -5.428 -17.544 -2.542 1.00 75.23 612 A 1 ATOM 4818 O O . ALA A 0 612 . -2.516 -16.774 -1.671 1.00 75.23 612 A 1 ATOM 4819 N N . LYS A 0 613 . -2.472 -16.515 -3.902 1.00 79.11 613 A 1 ATOM 4820 C CA . LYS A 0 613 . -1.492 -15.430 -3.969 1.00 79.11 613 A 1 ATOM 4821 C C . LYS A 0 613 . -2.233 -14.101 -4.065 1.00 79.11 613 A 1 ATOM 4822 C CB . LYS A 0 613 . -0.552 -15.692 -5.161 1.00 79.11 613 A 1 ATOM 4823 O O . LYS A 0 613 . -2.959 -13.874 -5.034 1.00 79.11 613 A 1 ATOM 4824 C CG . LYS A 0 613 . 0.513 -14.603 -5.386 1.00 79.11 613 A 1 ATOM 4825 C CD . LYS A 0 613 . 1.516 -15.015 -6.482 1.00 79.11 613 A 1 ATOM 4826 C CE . LYS A 0 613 . 2.586 -13.928 -6.692 1.00 79.11 613 A 1 ATOM 4827 N NZ . LYS A 0 613 . 3.677 -14.360 -7.613 1.00 79.11 613 A 1 ATOM 4828 N N . ILE A 0 614 . -2.037 -13.228 -3.080 1.00 82.69 614 A 1 ATOM 4829 C CA . ILE A 0 614 . -2.510 -11.840 -3.116 1.00 82.69 614 A 1 ATOM 4830 C C . ILE A 0 614 . -1.357 -10.967 -3.618 1.00 82.69 614 A 1 ATOM 4831 C CB . ILE A 0 614 . -3.032 -11.373 -1.736 1.00 82.69 614 A 1 ATOM 4832 O O . ILE A 0 614 . -0.307 -10.905 -2.986 1.00 82.69 614 A 1 ATOM 4833 C CG1 . ILE A 0 614 . -4.102 -12.340 -1.179 1.00 82.69 614 A 1 ATOM 4834 C CG2 . ILE A 0 614 . -3.619 -9.954 -1.872 1.00 82.69 614 A 1 ATOM 4835 C CD1 . ILE A 0 614 . -4.628 -11.989 0.219 1.00 82.69 614 A 1 ATOM 4836 N N . THR A 0 615 . -1.544 -10.280 -4.742 1.00 84.21 615 A 1 ATOM 4837 C CA . THR A 0 615 . -0.556 -9.343 -5.295 1.00 84.21 615 A 1 ATOM 4838 C C . THR A 0 615 . -1.060 -7.922 -5.081 1.00 84.21 615 A 1 ATOM 4839 C CB . THR A 0 615 . -0.282 -9.631 -6.780 1.00 84.21 615 A 1 ATOM 4840 O O . THR A 0 615 . -2.104 -7.556 -5.611 1.00 84.21 615 A 1 ATOM 4841 C CG2 . THR A 0 615 . 0.886 -8.809 -7.323 1.00 84.21 615 A 1 ATOM 4842 O OG1 . THR A 0 615 . 0.052 -10.995 -6.938 1.00 84.21 615 A 1 ATOM 4843 N N . LEU A 0 616 . -0.348 -7.121 -4.283 1.00 84.91 616 A 1 ATOM 4844 C CA . LEU A 0 616 . -0.709 -5.734 -3.969 1.00 84.91 616 A 1 ATOM 4845 C C . LEU A 0 616 . 0.351 -4.787 -4.532 1.00 84.91 616 A 1 ATOM 4846 C CB . LEU A 0 616 . -0.846 -5.545 -2.445 1.00 84.91 616 A 1 ATOM 4847 O O . LEU A 0 616 . 1.500 -4.812 -4.094 1.00 84.91 616 A 1 ATOM 4848 C CG . LEU A 0 616 . -1.873 -6.443 -1.739 1.00 84.91 616 A 1 ATOM 4849 C CD1 . LEU A 0 616 . -1.899 -6.110 -0.247 1.00 84.91 616 A 1 ATOM 4850 C CD2 . LEU A 0 616 . -3.290 -6.261 -2.286 1.00 84.91 616 A 1 ATOM 4851 N N . ILE A 0 617 . -0.027 -3.934 -5.483 1.00 84.65 617 A 1 ATOM 4852 C CA . ILE A 0 617 . 0.915 -3.028 -6.150 1.00 84.65 617 A 1 ATOM 4853 C C . ILE A 0 617 . 0.712 -1.613 -5.625 1.00 84.65 617 A 1 ATOM 4854 C CB . ILE A 0 617 . 0.806 -3.143 -7.686 1.00 84.65 617 A 1 ATOM 4855 O O . ILE A 0 617 . -0.388 -1.073 -5.696 1.00 84.65 617 A 1 ATOM 4856 C CG1 . ILE A 0 617 . 1.081 -4.614 -8.090 1.00 84.65 617 A 1 ATOM 4857 C CG2 . ILE A 0 617 . 1.802 -2.165 -8.342 1.00 84.65 617 A 1 ATOM 4858 C CD1 . ILE A 0 617 . 1.117 -4.907 -9.591 1.00 84.65 617 A 1 ATOM 4859 N N . TYR A 0 618 . 1.776 -0.985 -5.127 1.00 84.24 618 A 1 ATOM 4860 C CA . TYR A 0 618 . 1.747 0.363 -4.554 1.00 84.24 618 A 1 ATOM 4861 C C . TYR A 0 618 . 2.584 1.342 -5.381 1.00 84.24 618 A 1 ATOM 4862 C CB . TYR A 0 618 . 2.237 0.325 -3.100 1.00 84.24 618 A 1 ATOM 4863 O O . TYR A 0 618 . 3.612 0.980 -5.947 1.00 84.24 618 A 1 ATOM 4864 C CG . TYR A 0 618 . 1.376 -0.497 -2.160 1.00 84.24 618 A 1 ATOM 4865 C CD1 . TYR A 0 618 . 0.350 0.123 -1.418 1.00 84.24 618 A 1 ATOM 4866 C CD2 . TYR A 0 618 . 1.631 -1.873 -1.990 1.00 84.24 618 A 1 ATOM 4867 C CE1 . TYR A 0 618 . -0.408 -0.625 -0.497 1.00 84.24 618 A 1 ATOM 4868 C CE2 . TYR A 0 618 . 0.872 -2.624 -1.075 1.00 84.24 618 A 1 ATOM 4869 O OH . TYR A 0 618 . -0.874 -2.729 0.563 1.00 84.24 618 A 1 ATOM 4870 C CZ . TYR A 0 618 . -0.145 -2.003 -0.324 1.00 84.24 618 A 1 ATOM 4871 N N . SER A 0 619 . 2.189 2.615 -5.409 1.00 79.82 619 A 1 ATOM 4872 C CA . SER A 0 619 . 3.041 3.682 -5.935 1.00 79.82 619 A 1 ATOM 4873 C C . SER A 0 619 . 4.240 3.902 -5.011 1.00 79.82 619 A 1 ATOM 4874 C CB . SER A 0 619 . 2.256 4.991 -6.096 1.00 79.82 619 A 1 ATOM 4875 O O . SER A 0 619 . 4.053 4.045 -3.800 1.00 79.82 619 A 1 ATOM 4876 O OG . SER A 0 619 . 1.944 5.563 -4.837 1.00 79.82 619 A 1 ATOM 4877 N N . LEU A 0 620 . 5.443 4.036 -5.565 1.00 75.06 620 A 1 ATOM 4878 C CA . LEU A 0 620 . 6.609 4.496 -4.806 1.00 75.06 620 A 1 ATOM 4879 C C . LEU A 0 620 . 6.442 5.953 -4.323 1.00 75.06 620 A 1 ATOM 4880 C CB . LEU A 0 620 . 7.873 4.345 -5.672 1.00 75.06 620 A 1 ATOM 4881 O O . LEU A 0 620 . 5.666 6.716 -4.916 1.00 75.06 620 A 1 ATOM 4882 C CG . LEU A 0 620 . 8.354 2.891 -5.821 1.00 75.06 620 A 1 ATOM 4883 C CD1 . LEU A 0 620 . 9.439 2.822 -6.894 1.00 75.06 620 A 1 ATOM 4884 C CD2 . LEU A 0 620 . 8.938 2.347 -4.514 1.00 75.06 620 A 1 ATOM 4885 N N . PRO A 0 621 . 7.186 6.377 -3.285 1.00 68.46 621 A 1 ATOM 4886 C CA . PRO A 0 621 . 7.313 7.787 -2.944 1.00 68.46 621 A 1 ATOM 4887 C C . PRO A 0 621 . 7.886 8.578 -4.125 1.00 68.46 621 A 1 ATOM 4888 C CB . PRO A 0 621 . 8.257 7.851 -1.735 1.00 68.46 621 A 1 ATOM 4889 O O . PRO A 0 621 . 8.769 8.105 -4.840 1.00 68.46 621 A 1 ATOM 4890 C CG . PRO A 0 621 . 8.235 6.433 -1.167 1.00 68.46 621 A 1 ATOM 4891 C CD . PRO A 0 621 . 8.036 5.578 -2.415 1.00 68.46 621 A 1 ATOM 4892 N N . ASN A 0 622 . 7.439 9.821 -4.310 1.00 56.98 622 A 1 ATOM 4893 C CA . ASN A 0 622 . 8.182 10.772 -5.134 1.00 56.98 622 A 1 ATOM 4894 C C . ASN A 0 622 . 9.123 11.557 -4.214 1.00 56.98 622 A 1 ATOM 4895 C CB . ASN A 0 622 . 7.230 11.614 -6.014 1.00 56.98 622 A 1 ATOM 4896 O O . ASN A 0 622 . 8.802 12.662 -3.779 1.00 56.98 622 A 1 ATOM 4897 C CG . ASN A 0 622 . 7.687 11.603 -7.464 1.00 56.98 622 A 1 ATOM 4898 N ND2 . ASN A 0 622 . 7.452 10.511 -8.153 1.00 56.98 622 A 1 ATOM 4899 O OD1 . ASN A 0 622 . 8.283 12.537 -7.984 1.00 56.98 622 A 1 ATOM 4900 N N . ASP A 0 623 . 10.283 10.968 -3.906 1.00 47.14 623 A 1 ATOM 4901 C CA . ASP A 0 623 . 11.319 11.513 -3.008 1.00 47.14 623 A 1 ATOM 4902 C C . ASP A 0 623 . 12.036 12.771 -3.551 1.00 47.14 623 A 1 ATOM 4903 C CB . ASP A 0 623 . 12.295 10.395 -2.581 1.00 47.14 623 A 1 ATOM 4904 O O . ASP A 0 623 . 13.182 13.063 -3.227 1.00 47.14 623 A 1 ATOM 4905 C CG . ASP A 0 623 . 11.717 9.504 -1.478 1.00 47.14 623 A 1 ATOM 4906 O OD1 . ASP A 0 623 . 11.116 10.064 -0.521 1.00 47.14 623 A 1 ATOM 4907 O OD2 . ASP A 0 623 . 11.858 8.271 -1.601 1.00 47.14 623 A 1 ATOM 4908 N N . LYS A 0 624 . 11.334 13.600 -4.329 1.00 52.13 624 A 1 ATOM 4909 C CA . LYS A 0 624 . 11.802 14.918 -4.775 1.00 52.13 624 A 1 ATOM 4910 C C . LYS A 0 624 . 11.769 15.987 -3.670 1.00 52.13 624 A 1 ATOM 4911 C CB . LYS A 0 624 . 11.037 15.338 -6.044 1.00 52.13 624 A 1 ATOM 4912 O O . LYS A 0 624 . 12.212 17.099 -3.922 1.00 52.13 624 A 1 ATOM 4913 C CG . LYS A 0 624 . 11.379 14.396 -7.209 1.00 52.13 624 A 1 ATOM 4914 C CD . LYS A 0 624 . 10.775 14.858 -8.538 1.00 52.13 624 A 1 ATOM 4915 C CE . LYS A 0 624 . 11.215 13.873 -9.627 1.00 52.13 624 A 1 ATOM 4916 N NZ . LYS A 0 624 . 10.651 14.222 -10.952 1.00 52.13 624 A 1 ATOM 4917 N N . ASN A 0 625 . 11.272 15.653 -2.471 1.00 41.35 625 A 1 ATOM 4918 C CA . ASN A 0 625 . 11.145 16.561 -1.319 1.00 41.35 625 A 1 ATOM 4919 C C . ASN A 0 625 . 11.710 16.010 0.016 1.00 41.35 625 A 1 ATOM 4920 C CB . ASN A 0 625 . 9.661 16.975 -1.178 1.00 41.35 625 A 1 ATOM 4921 O O . ASN A 0 625 . 11.550 16.671 1.039 1.00 41.35 625 A 1 ATOM 4922 C CG . ASN A 0 625 . 9.193 18.033 -2.166 1.00 41.35 625 A 1 ATOM 4923 N ND2 . ASN A 0 625 . 7.900 18.194 -2.311 1.00 41.35 625 A 1 ATOM 4924 O OD1 . ASN A 0 625 . 9.940 18.758 -2.794 1.00 41.35 625 A 1 ATOM 4925 N N . ASN A 0 626 . 12.363 14.837 0.044 1.00 34.24 626 A 1 ATOM 4926 C CA . ASN A 0 626 . 12.971 14.279 1.266 1.00 34.24 626 A 1 ATOM 4927 C C . ASN A 0 626 . 14.502 14.351 1.214 1.00 34.24 626 A 1 ATOM 4928 C CB . ASN A 0 626 . 12.478 12.843 1.517 1.00 34.24 626 A 1 ATOM 4929 O O . ASN A 0 626 . 15.183 13.390 0.862 1.00 34.24 626 A 1 ATOM 4930 C CG . ASN A 0 626 . 11.098 12.757 2.132 1.00 34.24 626 A 1 ATOM 4931 N ND2 . ASN A 0 626 . 10.363 11.724 1.795 1.00 34.24 626 A 1 ATOM 4932 O OD1 . ASN A 0 626 . 10.662 13.579 2.924 1.00 34.24 626 A 1 ATOM 4933 N N . THR A 0 627 . 15.056 15.494 1.608 1.00 31.69 627 A 1 ATOM 4934 C CA . THR A 0 627 . 16.492 15.621 1.868 1.00 31.69 627 A 1 ATOM 4935 C C . THR A 0 627 . 16.883 14.811 3.111 1.00 31.69 627 A 1 ATOM 4936 C CB . THR A 0 627 . 16.915 17.092 2.061 1.00 31.69 627 A 1 ATOM 4937 O O . THR A 0 627 . 16.211 14.883 4.138 1.00 31.69 627 A 1 ATOM 4938 C CG2 . THR A 0 627 . 18.274 17.370 1.419 1.00 31.69 627 A 1 ATOM 4939 O OG1 . THR A 0 627 . 16.006 17.992 1.464 1.00 31.69 627 A 1 ATOM 4940 N N . SER A 0 628 . 18.008 14.093 3.029 1.00 29.23 628 A 1 ATOM 4941 C CA . SER A 0 628 . 18.749 13.479 4.147 1.00 29.23 628 A 1 ATOM 4942 C C . SER A 0 628 . 17.973 12.556 5.109 1.00 29.23 628 A 1 ATOM 4943 C CB . SER A 0 628 . 19.537 14.548 4.926 1.00 29.23 628 A 1 ATOM 4944 O O . SER A 0 628 . 17.557 12.968 6.191 1.00 29.23 628 A 1 ATOM 4945 O OG . SER A 0 628 . 18.688 15.531 5.481 1.00 29.23 628 A 1 ATOM 4946 N N . ILE A 0 629 . 17.979 11.253 4.810 1.00 32.64 629 A 1 ATOM 4947 C CA . ILE A 0 629 . 18.325 10.256 5.836 1.00 32.64 629 A 1 ATOM 4948 C C . ILE A 0 629 . 19.696 9.699 5.457 1.00 32.64 629 A 1 ATOM 4949 C CB . ILE A 0 629 . 17.244 9.169 6.033 1.00 32.64 629 A 1 ATOM 4950 O O . ILE A 0 629 . 19.866 9.057 4.425 1.00 32.64 629 A 1 ATOM 4951 C CG1 . ILE A 0 629 . 15.959 9.834 6.584 1.00 32.64 629 A 1 ATOM 4952 C CG2 . ILE A 0 629 . 17.754 8.077 6.999 1.00 32.64 629 A 1 ATOM 4953 C CD1 . ILE A 0 629 . 14.792 8.872 6.842 1.00 32.64 629 A 1 ATOM 4954 N N . THR A 0 630 . 20.690 10.009 6.282 1.00 28.30 630 A 1 ATOM 4955 C CA . THR A 0 630 . 22.079 9.579 6.125 1.00 28.30 630 A 1 ATOM 4956 C C . THR A 0 630 . 22.222 8.077 6.342 1.00 28.30 630 A 1 ATOM 4957 C CB . THR A 0 630 . 22.981 10.308 7.142 1.00 28.30 630 A 1 ATOM 4958 O O . THR A 0 630 . 22.252 7.619 7.483 1.00 28.30 630 A 1 ATOM 4959 C CG2 . THR A 0 630 . 23.431 11.673 6.640 1.00 28.30 630 A 1 ATOM 4960 O OG1 . THR A 0 630 . 22.278 10.514 8.352 1.00 28.30 630 A 1 ATOM 4961 N N . LEU A 0 631 . 22.426 7.327 5.260 1.00 30.43 631 A 1 ATOM 4962 C CA . LEU A 0 631 . 23.240 6.114 5.304 1.00 30.43 631 A 1 ATOM 4963 C C . LEU A 0 631 . 24.675 6.487 4.928 1.00 30.43 631 A 1 ATOM 4964 C CB . LEU A 0 631 . 22.620 4.996 4.445 1.00 30.43 631 A 1 ATOM 4965 O O . LEU A 0 631 . 25.106 6.360 3.784 1.00 30.43 631 A 1 ATOM 4966 C CG . LEU A 0 631 . 21.662 4.109 5.262 1.00 30.43 631 A 1 ATOM 4967 C CD1 . LEU A 0 631 . 20.815 3.252 4.325 1.00 30.43 631 A 1 ATOM 4968 C CD2 . LEU A 0 631 . 22.417 3.162 6.204 1.00 30.43 631 A 1 ATOM 4969 N N . ASN A 0 632 . 25.417 6.969 5.925 1.00 27.23 632 A 1 ATOM 4970 C CA . ASN A 0 632 . 26.862 7.107 5.817 1.00 27.23 632 A 1 ATOM 4971 C C . ASN A 0 632 . 27.488 5.706 5.790 1.00 27.23 632 A 1 ATOM 4972 C CB . ASN A 0 632 . 27.410 7.945 6.992 1.00 27.23 632 A 1 ATOM 4973 O O . ASN A 0 632 . 27.818 5.152 6.837 1.00 27.23 632 A 1 ATOM 4974 C CG . ASN A 0 632 . 27.134 9.433 6.897 1.00 27.23 632 A 1 ATOM 4975 N ND2 . ASN A 0 632 . 27.417 10.170 7.944 1.00 27.23 632 A 1 ATOM 4976 O OD1 . ASN A 0 632 . 26.671 9.960 5.901 1.00 27.23 632 A 1 ATOM 4977 N N . ARG A 0 633 . 27.710 5.154 4.594 1.00 30.88 633 A 1 ATOM 4978 C CA . ARG A 0 633 . 28.833 4.237 4.373 1.00 30.88 633 A 1 ATOM 4979 C C . ARG A 0 633 . 29.748 4.833 3.315 1.00 30.88 633 A 1 ATOM 4980 C CB . ARG A 0 633 . 28.390 2.780 4.132 1.00 30.88 633 A 1 ATOM 4981 O O . ARG A 0 633 . 29.529 4.737 2.114 1.00 30.88 633 A 1 ATOM 4982 C CG . ARG A 0 633 . 29.093 1.884 5.168 1.00 30.88 633 A 1 ATOM 4983 C CD . ARG A 0 633 . 28.752 0.399 5.021 1.00 30.88 633 A 1 ATOM 4984 N NE . ARG A 0 633 . 29.324 -0.383 6.138 1.00 30.88 633 A 1 ATOM 4985 N NH1 . ARG A 0 633 . 28.989 -2.486 5.271 1.00 30.88 633 A 1 ATOM 4986 N NH2 . ARG A 0 633 . 29.911 -2.264 7.286 1.00 30.88 633 A 1 ATOM 4987 C CZ . ARG A 0 633 . 29.404 -1.701 6.224 1.00 30.88 633 A 1 ATOM 4988 N N . THR A 0 634 . 30.740 5.545 3.826 1.00 31.49 634 A 1 ATOM 4989 C CA . THR A 0 634 . 31.839 6.144 3.081 1.00 31.49 634 A 1 ATOM 4990 C C . THR A 0 634 . 32.711 5.078 2.431 1.00 31.49 634 A 1 ATOM 4991 C CB . THR A 0 634 . 32.741 6.910 4.065 1.00 31.49 634 A 1 ATOM 4992 O O . THR A 0 634 . 33.098 4.127 3.104 1.00 31.49 634 A 1 ATOM 4993 C CG2 . THR A 0 634 . 32.090 8.196 4.570 1.00 31.49 634 A 1 ATOM 4994 O OG1 . THR A 0 634 . 32.990 6.107 5.200 1.00 31.49 634 A 1 ATOM 4995 N N . GLY A 0 635 . 33.169 5.350 1.210 1.00 28.35 635 A 1 ATOM 4996 C CA . GLY A 0 635 . 34.535 4.996 0.830 1.00 28.35 635 A 1 ATOM 4997 C C . GLY A 0 635 . 34.719 3.847 -0.161 1.00 28.35 635 A 1 ATOM 4998 O O . GLY A 0 635 . 34.630 2.681 0.190 1.00 28.35 635 A 1 ATOM 4999 N N . SER A 0 636 . 35.217 4.253 -1.329 1.00 30.12 636 A 1 ATOM 5000 C CA . SER A 0 636 . 36.216 3.548 -2.139 1.00 30.12 636 A 1 ATOM 5001 C C . SER A 0 636 . 35.778 2.496 -3.166 1.00 30.12 636 A 1 ATOM 5002 C CB . SER A 0 636 . 37.372 3.019 -1.287 1.00 30.12 636 A 1 ATOM 5003 O O . SER A 0 636 . 35.316 1.409 -2.854 1.00 30.12 636 A 1 ATOM 5004 O OG . SER A 0 636 . 38.545 3.064 -2.073 1.00 30.12 636 A 1 ATOM 5005 N N . SER A 0 637 . 36.081 2.868 -4.411 1.00 30.21 637 A 1 ATOM 5006 C CA . SER A 0 637 . 36.730 2.080 -5.463 1.00 30.21 637 A 1 ATOM 5007 C C . SER A 0 637 . 36.236 0.676 -5.819 1.00 30.21 637 A 1 ATOM 5008 C CB . SER A 0 637 . 38.243 2.022 -5.232 1.00 30.21 637 A 1 ATOM 5009 O O . SER A 0 637 . 36.372 -0.290 -5.079 1.00 30.21 637 A 1 ATOM 5010 O OG . SER A 0 637 . 38.870 1.738 -6.468 1.00 30.21 637 A 1 ATOM 5011 N N . LYS A 0 638 . 35.897 0.573 -7.109 1.00 28.71 638 A 1 ATOM 5012 C CA . LYS A 0 638 . 36.098 -0.593 -7.976 1.00 28.71 638 A 1 ATOM 5013 C C . LYS A 0 638 . 37.271 -1.483 -7.523 1.00 28.71 638 A 1 ATOM 5014 C CB . LYS A 0 638 . 36.473 -0.077 -9.384 1.00 28.71 638 A 1 ATOM 5015 O O . LYS A 0 638 . 38.418 -1.045 -7.609 1.00 28.71 638 A 1 ATOM 5016 C CG . LYS A 0 638 . 35.504 0.904 -10.061 1.00 28.71 638 A 1 ATOM 5017 C CD . LYS A 0 638 . 36.184 1.453 -11.326 1.00 28.71 638 A 1 ATOM 5018 C CE . LYS A 0 638 . 35.294 2.451 -12.069 1.00 28.71 638 A 1 ATOM 5019 N NZ . LYS A 0 638 . 35.989 2.984 -13.268 1.00 28.71 638 A 1 ATOM 5020 N N . ILE A 0 639 . 36.976 -2.734 -7.183 1.00 31.84 639 A 1 ATOM 5021 C CA . ILE A 0 639 . 37.834 -3.903 -7.416 1.00 31.84 639 A 1 ATOM 5022 C C . ILE A 0 639 . 36.875 -5.049 -7.787 1.00 31.84 639 A 1 ATOM 5023 C CB . ILE A 0 639 . 38.702 -4.283 -6.184 1.00 31.84 639 A 1 ATOM 5024 O O . ILE A 0 639 . 36.026 -5.386 -6.963 1.00 31.84 639 A 1 ATOM 5025 C CG1 . ILE A 0 639 . 39.608 -3.113 -5.729 1.00 31.84 639 A 1 ATOM 5026 C CG2 . ILE A 0 639 . 39.553 -5.523 -6.524 1.00 31.84 639 A 1 ATOM 5027 C CD1 . ILE A 0 639 . 40.539 -3.416 -4.549 1.00 31.84 639 A 1 ATOM 5028 N N . PRO A 0 640 . 36.926 -5.611 -9.006 1.00 29.16 640 A 1 ATOM 5029 C CA . PRO A 0 640 . 36.356 -6.926 -9.271 1.00 29.16 640 A 1 ATOM 5030 C C . PRO A 0 640 . 37.346 -7.994 -8.792 1.00 29.16 640 A 1 ATOM 5031 C CB . PRO A 0 640 . 36.186 -6.970 -10.791 1.00 29.16 640 A 1 ATOM 5032 O O . PRO A 0 640 . 38.544 -7.801 -8.983 1.00 29.16 640 A 1 ATOM 5033 C CG . PRO A 0 640 . 37.380 -6.154 -11.298 1.00 29.16 640 A 1 ATOM 5034 C CD . PRO A 0 640 . 37.651 -5.137 -10.180 1.00 29.16 640 A 1 ATOM 5035 N N . LEU A 0 641 . 36.864 -9.093 -8.210 1.00 31.31 641 A 1 ATOM 5036 C CA . LEU A 0 641 . 37.527 -10.406 -8.201 1.00 31.31 641 A 1 ATOM 5037 C C . LEU A 0 641 . 36.631 -11.429 -7.490 1.00 31.31 641 A 1 ATOM 5038 C CB . LEU A 0 641 . 38.918 -10.359 -7.523 1.00 31.31 641 A 1 ATOM 5039 O O . LEU A 0 641 . 36.223 -11.214 -6.348 1.00 31.31 641 A 1 ATOM 5040 C CG . LEU A 0 641 . 40.083 -10.379 -8.538 1.00 31.31 641 A 1 ATOM 5041 C CD1 . LEU A 0 641 . 41.370 -9.884 -7.876 1.00 31.31 641 A 1 ATOM 5042 C CD2 . LEU A 0 641 . 40.324 -11.776 -9.107 1.00 31.31 641 A 1 ATOM 5043 N N . ASP A 0 642 . 36.353 -12.534 -8.172 1.00 27.86 642 A 1 ATOM 5044 C CA . ASP A 0 642 . 35.863 -13.772 -7.572 1.00 27.86 642 A 1 ATOM 5045 C C . ASP A 0 642 . 36.950 -14.389 -6.673 1.00 27.86 642 A 1 ATOM 5046 C CB . ASP A 0 642 . 35.537 -14.772 -8.698 1.00 27.86 642 A 1 ATOM 5047 O O . ASP A 0 642 . 38.123 -14.339 -7.049 1.00 27.86 642 A 1 ATOM 5048 C CG . ASP A 0 642 . 34.608 -14.185 -9.763 1.00 27.86 642 A 1 ATOM 5049 O OD1 . ASP A 0 642 . 33.393 -14.092 -9.481 1.00 27.86 642 A 1 ATOM 5050 O OD2 . ASP A 0 642 . 35.130 -13.770 -10.825 1.00 27.86 642 A 1 ATOM 5051 N N . LEU A 0 643 . 36.571 -15.020 -5.549 1.00 31.96 643 A 1 ATOM 5052 C CA . LEU A 0 643 . 37.146 -16.318 -5.153 1.00 31.96 643 A 1 ATOM 5053 C C . LEU A 0 643 . 36.338 -17.043 -4.055 1.00 31.96 643 A 1 ATOM 5054 C CB . LEU A 0 643 . 38.636 -16.228 -4.738 1.00 31.96 643 A 1 ATOM 5055 O O . LEU A 0 643 . 36.216 -16.572 -2.927 1.00 31.96 643 A 1 ATOM 5056 C CG . LEU A 0 643 . 39.465 -17.433 -5.233 1.00 31.96 643 A 1 ATOM 5057 C CD1 . LEU A 0 643 . 39.509 -17.577 -6.761 1.00 31.96 643 A 1 ATOM 5058 C CD2 . LEU A 0 643 . 40.911 -17.267 -4.759 1.00 31.96 643 A 1 ATOM 5059 N N . ASP A 0 644 . 35.800 -18.195 -4.445 1.00 31.71 644 A 1 ATOM 5060 C CA . ASP A 0 644 . 35.600 -19.464 -3.731 1.00 31.71 644 A 1 ATOM 5061 C C . ASP A 0 644 . 35.561 -19.541 -2.185 1.00 31.71 644 A 1 ATOM 5062 C CB . ASP A 0 644 . 36.622 -20.471 -4.289 1.00 31.71 644 A 1 ATOM 5063 O O . ASP A 0 644 . 36.537 -19.330 -1.468 1.00 31.71 644 A 1 ATOM 5064 C CG . ASP A 0 644 . 36.554 -20.572 -5.818 1.00 31.71 644 A 1 ATOM 5065 O OD1 . ASP A 0 644 . 35.432 -20.427 -6.355 1.00 31.71 644 A 1 ATOM 5066 O OD2 . ASP A 0 644 . 37.624 -20.733 -6.443 1.00 31.71 644 A 1 ATOM 5067 N N . TYR A 0 645 . 34.410 -20.023 -1.704 1.00 28.63 645 A 1 ATOM 5068 C CA . TYR A 0 645 . 34.245 -21.298 -0.979 1.00 28.63 645 A 1 ATOM 5069 C C . TYR A 0 645 . 35.441 -21.847 -0.163 1.00 28.63 645 A 1 ATOM 5070 C CB . TYR A 0 645 . 33.804 -22.353 -2.027 1.00 28.63 645 A 1 ATOM 5071 O O . TYR A 0 645 . 36.424 -22.298 -0.743 1.00 28.63 645 A 1 ATOM 5072 C CG . TYR A 0 645 . 32.911 -23.460 -1.499 1.00 28.63 645 A 1 ATOM 5073 C CD1 . TYR A 0 645 . 33.445 -24.537 -0.764 1.00 28.63 645 A 1 ATOM 5074 C CD2 . TYR A 0 645 . 31.526 -23.403 -1.756 1.00 28.63 645 A 1 ATOM 5075 C CE1 . TYR A 0 645 . 32.586 -25.517 -0.225 1.00 28.63 645 A 1 ATOM 5076 C CE2 . TYR A 0 645 . 30.672 -24.401 -1.255 1.00 28.63 645 A 1 ATOM 5077 O OH . TYR A 0 645 . 30.360 -26.362 0.083 1.00 28.63 645 A 1 ATOM 5078 C CZ . TYR A 0 645 . 31.196 -25.446 -0.467 1.00 28.63 645 A 1 ATOM 5079 N N . CYS A 0 646 . 35.274 -21.986 1.161 1.00 33.34 646 A 1 ATOM 5080 C CA . CYS A 0 646 . 35.683 -23.167 1.952 1.00 33.34 646 A 1 ATOM 5081 C C . CYS A 0 646 . 35.175 -23.077 3.401 1.00 33.34 646 A 1 ATOM 5082 C CB . CYS A 0 646 . 37.209 -23.376 1.990 1.00 33.34 646 A 1 ATOM 5083 O O . CYS A 0 646 . 35.418 -22.092 4.098 1.00 33.34 646 A 1 ATOM 5084 S SG . CYS A 0 646 . 37.709 -24.564 0.706 1.00 33.34 646 A 1 ATOM 5085 N N . ASP A 0 647 . 34.527 -24.144 3.867 1.00 29.23 647 A 1 ATOM 5086 C CA . ASP A 0 647 . 34.196 -24.370 5.275 1.00 29.23 647 A 1 ATOM 5087 C C . ASP A 0 647 . 35.447 -24.432 6.172 1.00 29.23 647 A 1 ATOM 5088 C CB . ASP A 0 647 . 33.464 -25.717 5.401 1.00 29.23 647 A 1 ATOM 5089 O O . ASP A 0 647 . 36.498 -24.921 5.745 1.00 29.23 647 A 1 ATOM 5090 C CG . ASP A 0 647 . 32.195 -25.775 4.558 1.00 29.23 647 A 1 ATOM 5091 O OD1 . ASP A 0 647 . 31.191 -25.199 5.027 1.00 29.23 647 A 1 ATOM 5092 O OD2 . ASP A 0 647 . 32.260 -26.367 3.454 1.00 29.23 647 A 1 ATOM 5093 N N . ASN A 0 648 . 35.309 -24.074 7.457 1.00 30.61 648 A 1 ATOM 5094 C CA . ASN A 0 648 . 35.256 -25.075 8.542 1.00 30.61 648 A 1 ATOM 5095 C C . ASN A 0 648 . 35.302 -24.467 9.961 1.00 30.61 648 A 1 ATOM 5096 C CB . ASN A 0 648 . 36.375 -26.134 8.414 1.00 30.61 648 A 1 ATOM 5097 O O . ASN A 0 648 . 36.062 -23.541 10.216 1.00 30.61 648 A 1 ATOM 5098 C CG . ASN A 0 648 . 35.906 -27.326 7.600 1.00 30.61 648 A 1 ATOM 5099 N ND2 . ASN A 0 648 . 36.549 -27.648 6.510 1.00 30.61 648 A 1 ATOM 5100 O OD1 . ASN A 0 648 . 34.935 -27.974 7.939 1.00 30.61 648 A 1 ATOM 5101 N N . HIS A 0 649 . 34.522 -25.078 10.869 1.00 32.63 649 A 1 ATOM 5102 C CA . HIS A 0 649 . 34.833 -25.391 12.283 1.00 32.63 649 A 1 ATOM 5103 C C . HIS A 0 649 . 35.688 -24.389 13.109 1.00 32.63 649 A 1 ATOM 5104 C CB . HIS A 0 649 . 35.480 -26.789 12.254 1.00 32.63 649 A 1 ATOM 5105 O O . HIS A 0 649 . 36.841 -24.133 12.796 1.00 32.63 649 A 1 ATOM 5106 C CG . HIS A 0 649 . 34.503 -27.901 11.944 1.00 32.63 649 A 1 ATOM 5107 C CD2 . HIS A 0 649 . 34.556 -28.792 10.906 1.00 32.63 649 A 1 ATOM 5108 N ND1 . HIS A 0 649 . 33.408 -28.244 12.704 1.00 32.63 649 A 1 ATOM 5109 C CE1 . HIS A 0 649 . 32.809 -29.298 12.132 1.00 32.63 649 A 1 ATOM 5110 N NE2 . HIS A 0 649 . 33.480 -29.676 11.038 1.00 32.63 649 A 1 ATOM 5111 N N . ASN A 0 650 . 35.310 -23.934 14.310 1.00 30.64 650 A 1 ATOM 5112 C CA . ASN A 0 650 . 34.699 -24.673 15.422 1.00 30.64 650 A 1 ATOM 5113 C C . ASN A 0 650 . 34.643 -23.764 16.678 1.00 30.64 650 A 1 ATOM 5114 C CB . ASN A 0 650 . 35.636 -25.865 15.769 1.00 30.64 650 A 1 ATOM 5115 O O . ASN A 0 650 . 35.531 -22.931 16.828 1.00 30.64 650 A 1 ATOM 5116 C CG . ASN A 0 650 . 35.021 -27.236 15.570 1.00 30.64 650 A 1 ATOM 5117 N ND2 . ASN A 0 650 . 35.829 -28.270 15.598 1.00 30.64 650 A 1 ATOM 5118 O OD1 . ASN A 0 650 . 33.841 -27.399 15.306 1.00 30.64 650 A 1 ATOM 5119 N N . ASN A 0 651 . 33.735 -24.075 17.619 1.00 30.43 651 A 1 ATOM 5120 C CA . ASN A 0 651 . 33.856 -23.860 19.082 1.00 30.43 651 A 1 ATOM 5121 C C . ASN A 0 651 . 33.906 -22.393 19.609 1.00 30.43 651 A 1 ATOM 5122 C CB . ASN A 0 651 . 35.061 -24.701 19.563 1.00 30.43 651 A 1 ATOM 5123 O O . ASN A 0 651 . 34.519 -21.517 19.018 1.00 30.43 651 A 1 ATOM 5124 C CG . ASN A 0 651 . 34.985 -26.188 19.232 1.00 30.43 651 A 1 ATOM 5125 N ND2 . ASN A 0 651 . 35.990 -26.941 19.605 1.00 30.43 651 A 1 ATOM 5126 O OD1 . ASN A 0 651 . 34.099 -26.695 18.563 1.00 30.43 651 A 1 ATOM 5127 N N . ASP A 0 652 . 33.355 -22.021 20.772 1.00 30.87 652 A 1 ATOM 5128 C CA . ASP A 0 652 . 32.452 -22.680 21.735 1.00 30.87 652 A 1 ATOM 5129 C C . ASP A 0 652 . 31.894 -21.613 22.729 1.00 30.87 652 A 1 ATOM 5130 C CB . ASP A 0 652 . 33.218 -23.771 22.530 1.00 30.87 652 A 1 ATOM 5131 O O . ASP A 0 652 . 32.332 -20.464 22.730 1.00 30.87 652 A 1 ATOM 5132 C CG . ASP A 0 652 . 32.809 -25.199 22.176 1.00 30.87 652 A 1 ATOM 5133 O OD1 . ASP A 0 652 . 31.584 -25.404 22.027 1.00 30.87 652 A 1 ATOM 5134 O OD2 . ASP A 0 652 . 33.713 -26.060 22.120 1.00 30.87 652 A 1 ATOM 5135 N N . VAL A 0 653 . 31.017 -22.034 23.656 1.00 35.34 653 A 1 ATOM 5136 C CA . VAL A 0 653 . 30.673 -21.384 24.958 1.00 35.34 653 A 1 ATOM 5137 C C . VAL A 0 653 . 29.555 -20.307 25.035 1.00 35.34 653 A 1 ATOM 5138 C CB . VAL A 0 653 . 31.907 -20.990 25.810 1.00 35.34 653 A 1 ATOM 5139 O O . VAL A 0 653 . 29.763 -19.097 25.011 1.00 35.34 653 A 1 ATOM 5140 C CG1 . VAL A 0 653 . 31.494 -20.847 27.285 1.00 35.34 653 A 1 ATOM 5141 C CG2 . VAL A 0 653 . 33.037 -22.032 25.795 1.00 35.34 653 A 1 ATOM 5142 N N . ILE A 0 654 . 28.358 -20.840 25.318 1.00 29.04 654 A 1 ATOM 5143 C CA . ILE A 0 654 . 27.177 -20.356 26.085 1.00 29.04 654 A 1 ATOM 5144 C C . ILE A 0 654 . 27.356 -19.096 27.001 1.00 29.04 654 A 1 ATOM 5145 C CB . ILE A 0 654 . 26.713 -21.537 26.995 1.00 29.04 654 A 1 ATOM 5146 O O . ILE A 0 654 . 28.208 -19.114 27.890 1.00 29.04 654 A 1 ATOM 5147 C CG1 . ILE A 0 654 . 26.586 -22.898 26.252 1.00 29.04 654 A 1 ATOM 5148 C CG2 . ILE A 0 654 . 25.372 -21.218 27.688 1.00 29.04 654 A 1 ATOM 5149 C CD1 . ILE A 0 654 . 26.331 -24.103 27.168 1.00 29.04 654 A 1 ATOM 5150 N N . PRO A 0 655 . 26.461 -18.073 26.931 1.00 39.15 655 A 1 ATOM 5151 C CA . PRO A 0 655 . 26.462 -16.877 27.804 1.00 39.15 655 A 1 ATOM 5152 C C . PRO A 0 655 . 25.388 -16.838 28.934 1.00 39.15 655 A 1 ATOM 5153 C CB . PRO A 0 655 . 26.236 -15.730 26.817 1.00 39.15 655 A 1 ATOM 5154 O O . PRO A 0 655 . 24.268 -17.314 28.764 1.00 39.15 655 A 1 ATOM 5155 C CG . PRO A 0 655 . 25.232 -16.331 25.830 1.00 39.15 655 A 1 ATOM 5156 C CD . PRO A 0 655 . 25.610 -17.814 25.776 1.00 39.15 655 A 1 ATOM 5157 N N . HIS A 0 656 . 25.697 -16.183 30.068 1.00 30.50 656 A 1 ATOM 5158 C CA . HIS A 0 656 . 24.861 -15.950 31.283 1.00 30.50 656 A 1 ATOM 5159 C C . HIS A 0 656 . 25.304 -14.621 31.970 1.00 30.50 656 A 1 ATOM 5160 C CB . HIS A 0 656 . 25.088 -17.129 32.249 1.00 30.50 656 A 1 ATOM 5161 O O . HIS A 0 656 . 26.405 -14.172 31.673 1.00 30.50 656 A 1 ATOM 5162 C CG . HIS A 0 656 . 24.260 -18.364 31.983 1.00 30.50 656 A 1 ATOM 5163 C CD2 . HIS A 0 656 . 24.460 -19.314 31.017 1.00 30.50 656 A 1 ATOM 5164 N ND1 . HIS A 0 656 . 23.208 -18.798 32.753 1.00 30.50 656 A 1 ATOM 5165 C CE1 . HIS A 0 656 . 22.770 -19.965 32.253 1.00 30.50 656 A 1 ATOM 5166 N NE2 . HIS A 0 656 . 23.503 -20.321 31.194 1.00 30.50 656 A 1 ATOM 5167 N N . PHE A 0 657 . 24.625 -13.895 32.887 1.00 30.19 657 A 1 ATOM 5168 C CA . PHE A 0 657 . 23.322 -13.887 33.614 1.00 30.19 657 A 1 ATOM 5169 C C . PHE A 0 657 . 22.911 -12.381 33.793 1.00 30.19 657 A 1 ATOM 5170 C CB . PHE A 0 657 . 23.517 -14.513 35.015 1.00 30.19 657 A 1 ATOM 5171 O O . PHE A 0 657 . 23.778 -11.520 33.717 1.00 30.19 657 A 1 ATOM 5172 C CG . PHE A 0 657 . 23.192 -15.988 35.215 1.00 30.19 657 A 1 ATOM 5173 C CD1 . PHE A 0 657 . 21.935 -16.516 34.855 1.00 30.19 657 A 1 ATOM 5174 C CD2 . PHE A 0 657 . 24.120 -16.818 35.873 1.00 30.19 657 A 1 ATOM 5175 C CE1 . PHE A 0 657 . 21.596 -17.843 35.183 1.00 30.19 657 A 1 ATOM 5176 C CE2 . PHE A 0 657 . 23.797 -18.154 36.170 1.00 30.19 657 A 1 ATOM 5177 C CZ . PHE A 0 657 . 22.530 -18.663 35.841 1.00 30.19 657 A 1 ATOM 5178 N N . ASN A 0 658 . 21.650 -11.913 33.876 1.00 28.85 658 A 1 ATOM 5179 C CA . ASN A 0 658 . 20.570 -12.029 34.890 1.00 28.85 658 A 1 ATOM 5180 C C . ASN A 0 658 . 20.830 -11.380 36.285 1.00 28.85 658 A 1 ATOM 5181 C CB . ASN A 0 658 . 20.046 -13.479 34.992 1.00 28.85 658 A 1 ATOM 5182 O O . ASN A 0 658 . 21.580 -11.958 37.064 1.00 28.85 658 A 1 ATOM 5183 C CG . ASN A 0 658 . 18.629 -13.610 35.530 1.00 28.85 658 A 1 ATOM 5184 N ND2 . ASN A 0 658 . 18.176 -14.821 35.763 1.00 28.85 658 A 1 ATOM 5185 O OD1 . ASN A 0 658 . 17.900 -12.654 35.734 1.00 28.85 658 A 1 ATOM 5186 N N . LYS A 0 659 . 20.107 -10.281 36.622 1.00 32.81 659 A 1 ATOM 5187 C CA . LYS A 0 659 . 19.298 -10.038 37.865 1.00 32.81 659 A 1 ATOM 5188 C C . LYS A 0 659 . 19.340 -8.617 38.505 1.00 32.81 659 A 1 ATOM 5189 C CB . LYS A 0 659 . 19.595 -11.035 39.015 1.00 32.81 659 A 1 ATOM 5190 O O . LYS A 0 659 . 20.420 -8.122 38.765 1.00 32.81 659 A 1 ATOM 5191 C CG . LYS A 0 659 . 18.912 -12.406 38.866 1.00 32.81 659 A 1 ATOM 5192 C CD . LYS A 0 659 . 18.833 -13.114 40.224 1.00 32.81 659 A 1 ATOM 5193 C CE . LYS A 0 659 . 18.008 -14.398 40.104 1.00 32.81 659 A 1 ATOM 5194 N NZ . LYS A 0 659 . 17.996 -15.150 41.383 1.00 32.81 659 A 1 ATOM 5195 N N . TYR A 0 660 . 18.140 -8.106 38.874 1.00 27.49 660 A 1 ATOM 5196 C CA . TYR A 0 660 . 17.696 -7.452 40.151 1.00 27.49 660 A 1 ATOM 5197 C C . TYR A 0 660 . 18.536 -6.295 40.781 1.00 27.49 660 A 1 ATOM 5198 C CB . TYR A 0 660 . 17.475 -8.568 41.206 1.00 27.49 660 A 1 ATOM 5199 O O . TYR A 0 660 . 19.749 -6.287 40.694 1.00 27.49 660 A 1 ATOM 5200 C CG . TYR A 0 660 . 16.291 -9.526 41.019 1.00 27.49 660 A 1 ATOM 5201 C CD1 . TYR A 0 660 . 15.290 -9.610 42.009 1.00 27.49 660 A 1 ATOM 5202 C CD2 . TYR A 0 660 . 16.195 -10.376 39.898 1.00 27.49 660 A 1 ATOM 5203 C CE1 . TYR A 0 660 . 14.211 -10.506 41.867 1.00 27.49 660 A 1 ATOM 5204 C CE2 . TYR A 0 660 . 15.126 -11.276 39.746 1.00 27.49 660 A 1 ATOM 5205 O OH . TYR A 0 660 . 13.082 -12.199 40.597 1.00 27.49 660 A 1 ATOM 5206 C CZ . TYR A 0 660 . 14.123 -11.338 40.734 1.00 27.49 660 A 1 ATOM 5207 N N . SER A 0 661 . 18.017 -5.333 41.568 1.00 28.81 661 A 1 ATOM 5208 C CA . SER A 0 661 . 16.661 -4.810 41.848 1.00 28.81 661 A 1 ATOM 5209 C C . SER A 0 661 . 16.751 -3.586 42.792 1.00 28.81 661 A 1 ATOM 5210 C CB . SER A 0 661 . 15.792 -5.823 42.614 1.00 28.81 661 A 1 ATOM 5211 O O . SER A 0 661 . 17.621 -3.551 43.649 1.00 28.81 661 A 1 ATOM 5212 O OG . SER A 0 661 . 14.953 -6.543 41.737 1.00 28.81 661 A 1 ATOM 5213 N N . ASN A 0 662 . 15.731 -2.716 42.752 1.00 28.98 662 A 1 ATOM 5214 C CA . ASN A 0 662 . 15.116 -2.011 43.899 1.00 28.98 662 A 1 ATOM 5215 C C . ASN A 0 662 . 15.844 -0.921 44.742 1.00 28.98 662 A 1 ATOM 5216 C CB . ASN A 0 662 . 14.494 -3.073 44.835 1.00 28.98 662 A 1 ATOM 5217 O O . ASN A 0 662 . 16.837 -1.171 45.408 1.00 28.98 662 A 1 ATOM 5218 C CG . ASN A 0 662 . 13.201 -3.670 44.314 1.00 28.98 662 A 1 ATOM 5219 N ND2 . ASN A 0 662 . 12.740 -4.745 44.907 1.00 28.98 662 A 1 ATOM 5220 O OD1 . ASN A 0 662 . 12.581 -3.183 43.386 1.00 28.98 662 A 1 ATOM 5221 N N . GLN A 0 663 . 15.073 0.172 44.923 1.00 31.36 663 A 1 ATOM 5222 C CA . GLN A 0 663 . 14.762 0.908 46.176 1.00 31.36 663 A 1 ATOM 5223 C C . GLN A 0 663 . 15.545 2.180 46.603 1.00 31.36 663 A 1 ATOM 5224 C CB . GLN A 0 663 . 14.560 -0.057 47.371 1.00 31.36 663 A 1 ATOM 5225 O O . GLN A 0 663 . 16.717 2.110 46.931 1.00 31.36 663 A 1 ATOM 5226 C CG . GLN A 0 663 . 13.150 -0.670 47.417 1.00 31.36 663 A 1 ATOM 5227 C CD . GLN A 0 663 . 13.027 -1.742 48.498 1.00 31.36 663 A 1 ATOM 5228 N NE2 . GLN A 0 663 . 12.546 -2.926 48.182 1.00 31.36 663 A 1 ATOM 5229 O OE1 . GLN A 0 663 . 13.324 -1.532 49.658 1.00 31.36 663 A 1 ATOM 5230 N N . ILE A 0 664 . 14.754 3.263 46.819 1.00 29.11 664 A 1 ATOM 5231 C CA . ILE A 0 664 . 14.820 4.247 47.946 1.00 29.11 664 A 1 ATOM 5232 C C . ILE A 0 664 . 16.024 5.231 47.922 1.00 29.11 664 A 1 ATOM 5233 C CB . ILE A 0 664 . 14.679 3.418 49.262 1.00 29.11 664 A 1 ATOM 5234 O O . ILE A 0 664 . 17.156 4.799 47.813 1.00 29.11 664 A 1 ATOM 5235 C CG1 . ILE A 0 664 . 13.270 2.767 49.341 1.00 29.11 664 A 1 ATOM 5236 C CG2 . ILE A 0 664 . 14.957 4.166 50.574 1.00 29.11 664 A 1 ATOM 5237 C CD1 . ILE A 0 664 . 13.107 1.743 50.473 1.00 29.11 664 A 1 ATOM 5238 N N . LYS A 0 665 . 15.920 6.570 48.071 1.00 31.50 665 A 1 ATOM 5239 C CA . LYS A 0 665 . 14.848 7.572 48.350 1.00 31.50 665 A 1 ATOM 5240 C C . LYS A 0 665 . 15.327 8.973 47.848 1.00 31.50 665 A 1 ATOM 5241 C CB . LYS A 0 665 . 14.641 7.677 49.881 1.00 31.50 665 A 1 ATOM 5242 O O . LYS A 0 665 . 16.517 9.110 47.584 1.00 31.50 665 A 1 ATOM 5243 C CG . LYS A 0 665 . 13.236 7.314 50.388 1.00 31.50 665 A 1 ATOM 5244 C CD . LYS A 0 665 . 13.267 7.265 51.926 1.00 31.50 665 A 1 ATOM 5245 C CE . LYS A 0 665 . 11.972 6.704 52.519 1.00 31.50 665 A 1 ATOM 5246 N NZ . LYS A 0 665 . 12.073 6.589 53.997 1.00 31.50 665 A 1 ATOM 5247 N N . PRO A 0 666 . 14.468 10.013 47.750 1.00 37.31 666 A 1 ATOM 5248 C CA . PRO A 0 666 . 14.857 11.371 47.330 1.00 37.31 666 A 1 ATOM 5249 C C . PRO A 0 666 . 15.101 12.349 48.502 1.00 37.31 666 A 1 ATOM 5250 C CB . PRO A 0 666 . 13.661 11.837 46.497 1.00 37.31 666 A 1 ATOM 5251 O O . PRO A 0 666 . 14.656 12.070 49.615 1.00 37.31 666 A 1 ATOM 5252 C CG . PRO A 0 666 . 12.479 11.269 47.285 1.00 37.31 666 A 1 ATOM 5253 C CD . PRO A 0 666 . 13.017 9.957 47.871 1.00 37.31 666 A 1 ATOM 5254 N N . ASN A 0 667 . 15.769 13.479 48.202 1.00 31.25 667 A 1 ATOM 5255 C CA . ASN A 0 667 . 15.842 14.804 48.879 1.00 31.25 667 A 1 ATOM 5256 C C . ASN A 0 667 . 17.223 15.443 48.564 1.00 31.25 667 A 1 ATOM 5257 C CB . ASN A 0 667 . 15.668 14.690 50.411 1.00 31.25 667 A 1 ATOM 5258 O O . ASN A 0 667 . 18.177 14.698 48.376 1.00 31.25 667 A 1 ATOM 5259 C CG . ASN A 0 667 . 14.215 14.678 50.869 1.00 31.25 667 A 1 ATOM 5260 N ND2 . ASN A 0 667 . 13.991 14.572 52.158 1.00 31.25 667 A 1 ATOM 5261 O OD1 . ASN A 0 667 . 13.268 14.805 50.108 1.00 31.25 667 A 1 ATOM 5262 N N . SER A 0 668 . 17.456 16.762 48.527 1.00 31.25 668 A 1 ATOM 5263 C CA . SER A 0 668 . 16.587 17.955 48.441 1.00 31.25 668 A 1 ATOM 5264 C C . SER A 0 668 . 17.473 19.212 48.321 1.00 31.25 668 A 1 ATOM 5265 C CB . SER A 0 668 . 15.747 18.159 49.713 1.00 31.25 668 A 1 ATOM 5266 O O . SER A 0 668 . 18.438 19.308 49.077 1.00 31.25 668 A 1 ATOM 5267 O OG . SER A 0 668 . 16.556 18.072 50.871 1.00 31.25 668 A 1 ATOM 5268 N N . GLY A 0 669 . 17.089 20.191 47.492 1.00 33.21 669 A 1 ATOM 5269 C CA . GLY A 0 669 . 17.648 21.556 47.497 1.00 33.21 669 A 1 ATOM 5270 C C . GLY A 0 669 . 19.064 21.728 46.907 1.00 33.21 669 A 1 ATOM 5271 O O . GLY A 0 669 . 19.751 20.752 46.627 1.00 33.21 669 A 1 ATOM 5272 N N . ASP A 0 670 . 19.551 22.953 46.696 1.00 30.75 670 A 1 ATOM 5273 C CA . ASP A 0 670 . 18.837 24.242 46.607 1.00 30.75 670 A 1 ATOM 5274 C C . ASP A 0 670 . 19.799 25.328 46.079 1.00 30.75 670 A 1 ATOM 5275 C CB . ASP A 0 670 . 18.304 24.690 47.992 1.00 30.75 670 A 1 ATOM 5276 O O . ASP A 0 670 . 20.980 25.264 46.411 1.00 30.75 670 A 1 ATOM 5277 C CG . ASP A 0 670 . 16.826 25.104 47.982 1.00 30.75 670 A 1 ATOM 5278 O OD1 . ASP A 0 670 . 16.296 25.371 46.878 1.00 30.75 670 A 1 ATOM 5279 O OD2 . ASP A 0 670 . 16.221 25.076 49.076 1.00 30.75 670 A 1 ATOM 5280 N N . PHE A 0 671 . 19.283 26.344 45.363 1.00 31.38 671 A 1 ATOM 5281 C CA . PHE A 0 671 . 19.957 27.631 45.048 1.00 31.38 671 A 1 ATOM 5282 C C . PHE A 0 671 . 21.294 27.587 44.244 1.00 31.38 671 A 1 ATOM 5283 C CB . PHE A 0 671 . 20.114 28.377 46.391 1.00 31.38 671 A 1 ATOM 5284 O O . PHE A 0 671 . 21.999 26.589 44.211 1.00 31.38 671 A 1 ATOM 5285 C CG . PHE A 0 671 . 18.832 28.584 47.182 1.00 31.38 671 A 1 ATOM 5286 C CD1 . PHE A 0 671 . 17.706 29.180 46.580 1.00 31.38 671 A 1 ATOM 5287 C CD2 . PHE A 0 671 . 18.753 28.166 48.523 1.00 31.38 671 A 1 ATOM 5288 C CE1 . PHE A 0 671 . 16.524 29.375 47.311 1.00 31.38 671 A 1 ATOM 5289 C CE2 . PHE A 0 671 . 17.556 28.321 49.243 1.00 31.38 671 A 1 ATOM 5290 C CZ . PHE A 0 671 . 16.444 28.933 48.641 1.00 31.38 671 A 1 ATOM 5291 N N . ASN A 0 672 . 21.780 28.644 43.578 1.00 30.52 672 A 1 ATOM 5292 C CA . ASN A 0 672 . 21.202 29.845 42.942 1.00 30.52 672 A 1 ATOM 5293 C C . ASN A 0 672 . 22.313 30.486 42.078 1.00 30.52 672 A 1 ATOM 5294 C CB . ASN A 0 672 . 20.811 30.925 43.981 1.00 30.52 672 A 1 ATOM 5295 O O . ASN A 0 672 . 23.452 30.467 42.529 1.00 30.52 672 A 1 ATOM 5296 C CG . ASN A 0 672 . 19.325 31.124 44.183 1.00 30.52 672 A 1 ATOM 5297 N ND2 . ASN A 0 672 . 18.949 31.863 45.201 1.00 30.52 672 A 1 ATOM 5298 O OD1 . ASN A 0 672 . 18.484 30.640 43.447 1.00 30.52 672 A 1 ATOM 5299 N N . ASN A 0 673 . 21.941 31.195 40.998 1.00 28.60 673 A 1 ATOM 5300 C CA . ASN A 0 673 . 22.579 32.447 40.517 1.00 28.60 673 A 1 ATOM 5301 C C . ASN A 0 673 . 24.088 32.408 40.101 1.00 28.60 673 A 1 ATOM 5302 C CB . ASN A 0 673 . 22.251 33.506 41.596 1.00 28.60 673 A 1 ATOM 5303 O O . ASN A 0 673 . 24.842 31.527 40.477 1.00 28.60 673 A 1 ATOM 5304 C CG . ASN A 0 673 . 20.765 33.810 41.742 1.00 28.60 673 A 1 ATOM 5305 N ND2 . ASN A 0 673 . 20.422 34.789 42.541 1.00 28.60 673 A 1 ATOM 5306 O OD1 . ASN A 0 673 . 19.889 33.167 41.188 1.00 28.60 673 A 1 ATOM 5307 N N . ASP A 0 674 . 24.649 33.333 39.313 1.00 32.21 674 A 1 ATOM 5308 C CA . ASP A 0 674 . 24.111 34.440 38.505 1.00 32.21 674 A 1 ATOM 5309 C C . ASP A 0 674 . 25.163 34.885 37.453 1.00 32.21 674 A 1 ATOM 5310 C CB . ASP A 0 674 . 23.837 35.680 39.393 1.00 32.21 674 A 1 ATOM 5311 O O . ASP A 0 674 . 26.348 34.930 37.767 1.00 32.21 674 A 1 ATOM 5312 C CG . ASP A 0 674 . 22.377 36.141 39.458 1.00 32.21 674 A 1 ATOM 5313 O OD1 . ASP A 0 674 . 21.615 35.895 38.502 1.00 32.21 674 A 1 ATOM 5314 O OD2 . ASP A 0 674 . 22.042 36.876 40.418 1.00 32.21 674 A 1 ATOM 5315 N N . LYS A 0 675 . 24.677 35.369 36.298 1.00 31.75 675 A 1 ATOM 5316 C CA . LYS A 0 675 . 25.144 36.564 35.541 1.00 31.75 675 A 1 ATOM 5317 C C . LYS A 0 675 . 26.523 36.678 34.843 1.00 31.75 675 A 1 ATOM 5318 C CB . LYS A 0 675 . 24.942 37.811 36.421 1.00 31.75 675 A 1 ATOM 5319 O O . LYS A 0 675 . 27.535 36.112 35.223 1.00 31.75 675 A 1 ATOM 5320 C CG . LYS A 0 675 . 23.469 38.141 36.648 1.00 31.75 675 A 1 ATOM 5321 C CD . LYS A 0 675 . 23.316 39.131 37.804 1.00 31.75 675 A 1 ATOM 5322 C CE . LYS A 0 675 . 21.824 39.297 38.097 1.00 31.75 675 A 1 ATOM 5323 N NZ . LYS A 0 675 . 21.569 39.383 39.551 1.00 31.75 675 A 1 ATOM 5324 N N . HIS A 0 676 . 26.459 37.604 33.873 1.00 34.36 676 A 1 ATOM 5325 C CA . HIS A 0 676 . 27.467 38.338 33.091 1.00 34.36 676 A 1 ATOM 5326 C C . HIS A 0 676 . 28.311 37.527 32.078 1.00 34.36 676 A 1 ATOM 5327 C CB . HIS A 0 676 . 28.217 39.360 33.957 1.00 34.36 676 A 1 ATOM 5328 O O . HIS A 0 676 . 29.027 36.617 32.467 1.00 34.36 676 A 1 ATOM 5329 C CG . HIS A 0 676 . 27.282 40.420 34.512 1.00 34.36 676 A 1 ATOM 5330 C CD2 . HIS A 0 676 . 26.994 40.640 35.834 1.00 34.36 676 A 1 ATOM 5331 N ND1 . HIS A 0 676 . 26.487 41.286 33.782 1.00 34.36 676 A 1 ATOM 5332 C CE1 . HIS A 0 676 . 25.739 41.989 34.645 1.00 34.36 676 A 1 ATOM 5333 N NE2 . HIS A 0 676 . 25.988 41.614 35.912 1.00 34.36 676 A 1 ATOM 5334 N N . GLU A 0 677 . 28.206 37.689 30.745 1.00 28.41 677 A 1 ATOM 5335 C CA . GLU A 0 677 . 27.955 38.859 29.850 1.00 28.41 677 A 1 ATOM 5336 C C . GLU A 0 677 . 29.205 39.738 29.633 1.00 28.41 677 A 1 ATOM 5337 C CB . GLU A 0 677 . 26.717 39.699 30.232 1.00 28.41 677 A 1 ATOM 5338 O O . GLU A 0 677 . 29.975 39.927 30.569 1.00 28.41 677 A 1 ATOM 5339 C CG . GLU A 0 677 . 26.056 40.547 29.132 1.00 28.41 677 A 1 ATOM 5340 C CD . GLU A 0 677 . 24.992 41.498 29.719 1.00 28.41 677 A 1 ATOM 5341 O OE1 . GLU A 0 677 . 23.988 41.739 29.012 1.00 28.41 677 A 1 ATOM 5342 O OE2 . GLU A 0 677 . 25.170 41.944 30.882 1.00 28.41 677 A 1 ATOM 5343 N N . ILE A 0 678 . 29.315 40.325 28.424 1.00 30.98 678 A 1 ATOM 5344 C CA . ILE A 0 678 . 30.297 41.343 27.965 1.00 30.98 678 A 1 ATOM 5345 C C . ILE A 0 678 . 31.695 40.769 27.593 1.00 30.98 678 A 1 ATOM 5346 C CB . ILE A 0 678 . 30.359 42.528 28.990 1.00 30.98 678 A 1 ATOM 5347 O O . ILE A 0 678 . 32.247 39.985 28.354 1.00 30.98 678 A 1 ATOM 5348 C CG1 . ILE A 0 678 . 28.945 43.088 29.302 1.00 30.98 678 A 1 ATOM 5349 C CG2 . ILE A 0 678 . 31.296 43.694 28.621 1.00 30.98 678 A 1 ATOM 5350 C CD1 . ILE A 0 678 . 28.895 44.208 30.346 1.00 30.98 678 A 1 ATOM 5351 N N . ASP A 0 679 . 32.381 41.120 26.489 1.00 30.71 679 A 1 ATOM 5352 C CA . ASP A 0 679 . 32.040 41.723 25.173 1.00 30.71 679 A 1 ATOM 5353 C C . ASP A 0 679 . 33.314 41.695 24.262 1.00 30.71 679 A 1 ATOM 5354 C CB . ASP A 0 679 . 31.558 43.185 25.340 1.00 30.71 679 A 1 ATOM 5355 O O . ASP A 0 679 . 34.386 41.310 24.725 1.00 30.71 679 A 1 ATOM 5356 C CG . ASP A 0 679 . 30.809 43.802 24.155 1.00 30.71 679 A 1 ATOM 5357 O OD1 . ASP A 0 679 . 30.587 43.087 23.150 1.00 30.71 679 A 1 ATOM 5358 O OD2 . ASP A 0 679 . 30.446 44.992 24.277 1.00 30.71 679 A 1 ATOM 5359 N N . LEU A 0 680 . 33.199 42.188 23.019 1.00 31.92 680 A 1 ATOM 5360 C CA . LEU A 0 680 . 34.245 42.806 22.170 1.00 31.92 680 A 1 ATOM 5361 C C . LEU A 0 680 . 35.331 41.948 21.463 1.00 31.92 680 A 1 ATOM 5362 C CB . LEU A 0 680 . 34.858 44.020 22.905 1.00 31.92 680 A 1 ATOM 5363 O O . LEU A 0 680 . 36.263 41.424 22.059 1.00 31.92 680 A 1 ATOM 5364 C CG . LEU A 0 680 . 33.883 45.206 23.034 1.00 31.92 680 A 1 ATOM 5365 C CD1 . LEU A 0 680 . 34.177 46.031 24.285 1.00 31.92 680 A 1 ATOM 5366 C CD2 . LEU A 0 680 . 33.939 46.133 21.821 1.00 31.92 680 A 1 ATOM 5367 N N . ASP A 0 681 . 35.272 42.054 20.125 1.00 33.44 681 A 1 ATOM 5368 C CA . ASP A 0 681 . 36.378 42.383 19.201 1.00 33.44 681 A 1 ATOM 5369 C C . ASP A 0 681 . 37.535 41.397 18.873 1.00 33.44 681 A 1 ATOM 5370 C CB . ASP A 0 681 . 36.915 43.790 19.577 1.00 33.44 681 A 1 ATOM 5371 O O . ASP A 0 681 . 37.927 40.559 19.669 1.00 33.44 681 A 1 ATOM 5372 C CG . ASP A 0 681 . 35.990 44.942 19.151 1.00 33.44 681 A 1 ATOM 5373 O OD1 . ASP A 0 681 . 35.025 44.678 18.387 1.00 33.44 681 A 1 ATOM 5374 O OD2 . ASP A 0 681 . 36.325 46.103 19.460 1.00 33.44 681 A 1 ATOM 5375 N N . GLN A 0 682 . 38.208 41.468 17.704 1.00 32.61 682 A 1 ATOM 5376 C CA . GLN A 0 682 . 37.861 41.980 16.354 1.00 32.61 682 A 1 ATOM 5377 C C . GLN A 0 682 . 39.009 41.689 15.352 1.00 32.61 682 A 1 ATOM 5378 C CB . GLN A 0 682 . 37.656 43.512 16.370 1.00 32.61 682 A 1 ATOM 5379 O O . GLN A 0 682 . 40.145 41.957 15.711 1.00 32.61 682 A 1 ATOM 5380 C CG . GLN A 0 682 . 37.251 44.097 15.021 1.00 32.61 682 A 1 ATOM 5381 C CD . GLN A 0 682 . 36.380 45.348 15.097 1.00 32.61 682 A 1 ATOM 5382 N NE2 . GLN A 0 682 . 35.211 45.301 15.684 1.00 32.61 682 A 1 ATOM 5383 O OE1 . GLN A 0 682 . 36.685 46.367 14.493 1.00 32.61 682 A 1 ATOM 5384 N N . LYS A 0 683 . 38.705 41.329 14.076 1.00 31.89 683 A 1 ATOM 5385 C CA . LYS A 0 683 . 39.604 41.402 12.869 1.00 31.89 683 A 1 ATOM 5386 C C . LYS A 0 683 . 40.914 40.551 12.954 1.00 31.89 683 A 1 ATOM 5387 C CB . LYS A 0 683 . 39.861 42.906 12.587 1.00 31.89 683 A 1 ATOM 5388 O O . LYS A 0 683 . 41.472 40.364 14.013 1.00 31.89 683 A 1 ATOM 5389 C CG . LYS A 0 683 . 38.694 43.623 11.877 1.00 31.89 683 A 1 ATOM 5390 C CD . LYS A 0 683 . 38.877 45.153 11.911 1.00 31.89 683 A 1 ATOM 5391 C CE . LYS A 0 683 . 37.582 45.889 11.536 1.00 31.89 683 A 1 ATOM 5392 N NZ . LYS A 0 683 . 37.548 47.256 12.116 1.00 31.89 683 A 1 ATOM 5393 N N . SER A 0 684 . 41.549 39.974 11.928 1.00 29.44 684 A 1 ATOM 5394 C CA . SER A 0 684 . 41.587 40.118 10.463 1.00 29.44 684 A 1 ATOM 5395 C C . SER A 0 684 . 42.737 39.233 9.894 1.00 29.44 684 A 1 ATOM 5396 C CB . SER A 0 684 . 41.921 41.576 10.091 1.00 29.44 684 A 1 ATOM 5397 O O . SER A 0 684 . 43.539 38.716 10.664 1.00 29.44 684 A 1 ATOM 5398 O OG . SER A 0 684 . 42.846 42.177 10.984 1.00 29.44 684 A 1 ATOM 5399 N N . VAL A 0 685 . 42.884 39.216 8.558 1.00 32.56 685 A 1 ATOM 5400 C CA . VAL A 0 685 . 44.097 38.901 7.749 1.00 32.56 685 A 1 ATOM 5401 C C . VAL A 0 685 . 44.417 37.427 7.403 1.00 32.56 685 A 1 ATOM 5402 C CB . VAL A 0 685 . 45.370 39.674 8.184 1.00 32.56 685 A 1 ATOM 5403 O O . VAL A 0 685 . 45.033 36.687 8.156 1.00 32.56 685 A 1 ATOM 5404 C CG1 . VAL A 0 685 . 46.377 39.742 7.029 1.00 32.56 685 A 1 ATOM 5405 C CG2 . VAL A 0 685 . 45.111 41.132 8.589 1.00 32.56 685 A 1 ATOM 5406 N N . ASP A 0 686 . 44.030 37.075 6.172 1.00 30.58 686 A 1 ATOM 5407 C CA . ASP A 0 686 . 44.775 36.410 5.082 1.00 30.58 686 A 1 ATOM 5408 C C . ASP A 0 686 . 45.841 35.322 5.360 1.00 30.58 686 A 1 ATOM 5409 C CB . ASP A 0 686 . 45.441 37.489 4.191 1.00 30.58 686 A 1 ATOM 5410 O O . ASP A 0 686 . 46.911 35.608 5.891 1.00 30.58 686 A 1 ATOM 5411 C CG . ASP A 0 686 . 44.619 38.757 3.933 1.00 30.58 686 A 1 ATOM 5412 O OD1 . ASP A 0 686 . 43.372 38.686 4.042 1.00 30.58 686 A 1 ATOM 5413 O OD2 . ASP A 0 686 . 45.249 39.791 3.628 1.00 30.58 686 A 1 ATOM 5414 N N . SER A 0 687 . 45.711 34.159 4.691 1.00 32.90 687 A 1 ATOM 5415 C CA . SER A 0 687 . 46.506 33.838 3.470 1.00 32.90 687 A 1 ATOM 5416 C C . SER A 0 687 . 46.547 32.343 3.089 1.00 32.90 687 A 1 ATOM 5417 C CB . SER A 0 687 . 47.983 34.258 3.569 1.00 32.90 687 A 1 ATOM 5418 O O . SER A 0 687 . 46.884 31.507 3.911 1.00 32.90 687 A 1 ATOM 5419 O OG . SER A 0 687 . 48.104 35.649 3.356 1.00 32.90 687 A 1 ATOM 5420 N N . LYS A 0 688 . 46.325 32.063 1.789 1.00 32.50 688 A 1 ATOM 5421 C CA . LYS A 0 688 . 47.022 31.092 0.894 1.00 32.50 688 A 1 ATOM 5422 C C . LYS A 0 688 . 47.433 29.708 1.475 1.00 32.50 688 A 1 ATOM 5423 C CB . LYS A 0 688 . 48.252 31.816 0.302 1.00 32.50 688 A 1 ATOM 5424 O O . LYS A 0 688 . 48.242 29.608 2.382 1.00 32.50 688 A 1 ATOM 5425 C CG . LYS A 0 688 . 47.914 33.089 -0.500 1.00 32.50 688 A 1 ATOM 5426 C CD . LYS A 0 688 . 49.177 33.910 -0.796 1.00 32.50 688 A 1 ATOM 5427 C CE . LYS A 0 688 . 48.811 35.188 -1.562 1.00 32.50 688 A 1 ATOM 5428 N NZ . LYS A 0 688 . 49.941 36.151 -1.594 1.00 32.50 688 A 1 ATOM 5429 N N . SER A 0 689 . 47.147 28.591 0.802 1.00 35.21 689 A 1 ATOM 5430 C CA . SER A 0 689 . 47.678 28.338 -0.550 1.00 35.21 689 A 1 ATOM 5431 C C . SER A 0 689 . 47.095 27.087 -1.242 1.00 35.21 689 A 1 ATOM 5432 C CB . SER A 0 689 . 49.214 28.192 -0.486 1.00 35.21 689 A 1 ATOM 5433 O O . SER A 0 689 . 46.445 26.243 -0.637 1.00 35.21 689 A 1 ATOM 5434 O OG . SER A 0 689 . 49.629 27.399 0.602 1.00 35.21 689 A 1 ATOM 5435 N N . ASN A 0 690 . 47.329 27.038 -2.555 1.00 27.70 690 A 1 ATOM 5436 C CA . ASN A 0 690 . 46.840 26.081 -3.550 1.00 27.70 690 A 1 ATOM 5437 C C . ASN A 0 690 . 47.181 24.599 -3.282 1.00 27.70 690 A 1 ATOM 5438 C CB . ASN A 0 690 . 47.515 26.451 -4.892 1.00 27.70 690 A 1 ATOM 5439 O O . ASN A 0 690 . 48.267 24.295 -2.805 1.00 27.70 690 A 1 ATOM 5440 C CG . ASN A 0 690 . 47.519 27.927 -5.229 1.00 27.70 690 A 1 ATOM 5441 N ND2 . ASN A 0 690 . 48.675 28.518 -5.428 1.00 27.70 690 A 1 ATOM 5442 O OD1 . ASN A 0 690 . 46.494 28.576 -5.303 1.00 27.70 690 A 1 ATOM 5443 N N . ASN A 0 691 . 46.393 23.696 -3.879 1.00 32.75 691 A 1 ATOM 5444 C CA . ASN A 0 691 . 46.898 22.993 -5.067 1.00 32.75 691 A 1 ATOM 5445 C C . ASN A 0 691 . 45.780 22.625 -6.054 1.00 32.75 691 A 1 ATOM 5446 C CB . ASN A 0 691 . 47.817 21.809 -4.696 1.00 32.75 691 A 1 ATOM 5447 O O . ASN A 0 691 . 44.631 22.415 -5.673 1.00 32.75 691 A 1 ATOM 5448 C CG . ASN A 0 691 . 49.296 22.147 -4.863 1.00 32.75 691 A 1 ATOM 5449 N ND2 . ASN A 0 691 . 50.176 21.356 -4.300 1.00 32.75 691 A 1 ATOM 5450 O OD1 . ASN A 0 691 . 49.682 23.096 -5.534 1.00 32.75 691 A 1 ATOM 5451 N N . LYS A 0 692 . 46.129 22.645 -7.344 1.00 30.81 692 A 1 ATOM 5452 C CA . LYS A 0 692 . 45.248 22.343 -8.481 1.00 30.81 692 A 1 ATOM 5453 C C . LYS A 0 692 . 45.451 20.891 -8.900 1.00 30.81 692 A 1 ATOM 5454 C CB . LYS A 0 692 . 45.638 23.199 -9.703 1.00 30.81 692 A 1 ATOM 5455 O O . LYS A 0 692 . 46.586 20.440 -8.879 1.00 30.81 692 A 1 ATOM 5456 C CG . LYS A 0 692 . 45.545 24.724 -9.554 1.00 30.81 692 A 1 ATOM 5457 C CD . LYS A 0 692 . 46.183 25.367 -10.797 1.00 30.81 692 A 1 ATOM 5458 C CE . LYS A 0 692 . 46.100 26.895 -10.760 1.00 30.81 692 A 1 ATOM 5459 N NZ . LYS A 0 692 . 46.835 27.491 -11.905 1.00 30.81 692 A 1 ATOM 5460 N N . GLU A 0 693 . 44.423 20.278 -9.475 1.00 33.22 693 A 1 ATOM 5461 C CA . GLU A 0 693 . 44.573 19.636 -10.785 1.00 33.22 693 A 1 ATOM 5462 C C . GLU A 0 693 . 43.221 19.556 -11.502 1.00 33.22 693 A 1 ATOM 5463 C CB . GLU A 0 693 . 45.316 18.289 -10.714 1.00 33.22 693 A 1 ATOM 5464 O O . GLU A 0 693 . 42.162 19.650 -10.880 1.00 33.22 693 A 1 ATOM 5465 C CG . GLU A 0 693 . 46.618 18.415 -11.528 1.00 33.22 693 A 1 ATOM 5466 C CD . GLU A 0 693 . 47.605 17.270 -11.283 1.00 33.22 693 A 1 ATOM 5467 O OE1 . GLU A 0 693 . 48.821 17.546 -11.385 1.00 33.22 693 A 1 ATOM 5468 O OE2 . GLU A 0 693 . 47.131 16.141 -11.030 1.00 33.22 693 A 1 ATOM 5469 N N . SER A 0 694 . 43.258 19.538 -12.833 1.00 28.43 694 A 1 ATOM 5470 C CA . SER A 0 694 . 42.122 19.932 -13.670 1.00 28.43 694 A 1 ATOM 5471 C C . SER A 0 694 . 42.180 19.278 -15.044 1.00 28.43 694 A 1 ATOM 5472 C CB . SER A 0 694 . 42.142 21.458 -13.864 1.00 28.43 694 A 1 ATOM 5473 O O . SER A 0 694 . 43.155 19.492 -15.763 1.00 28.43 694 A 1 ATOM 5474 O OG . SER A 0 694 . 43.392 21.898 -14.376 1.00 28.43 694 A 1 ATOM 5475 N N . ILE A 0 695 . 41.108 18.595 -15.456 1.00 32.29 695 A 1 ATOM 5476 C CA . ILE A 0 695 . 40.868 18.226 -16.858 1.00 32.29 695 A 1 ATOM 5477 C C . ILE A 0 695 . 39.395 18.510 -17.189 1.00 32.29 695 A 1 ATOM 5478 C CB . ILE A 0 695 . 41.289 16.764 -17.162 1.00 32.29 695 A 1 ATOM 5479 O O . ILE A 0 695 . 38.492 17.896 -16.627 1.00 32.29 695 A 1 ATOM 5480 C CG1 . ILE A 0 695 . 42.791 16.545 -16.847 1.00 32.29 695 A 1 ATOM 5481 C CG2 . ILE A 0 695 . 40.995 16.439 -18.641 1.00 32.29 695 A 1 ATOM 5482 C CD1 . ILE A 0 695 . 43.341 15.149 -17.163 1.00 32.29 695 A 1 ATOM 5483 N N . ASN A 0 696 . 39.173 19.460 -18.101 1.00 25.42 696 A 1 ATOM 5484 C CA . ASN A 0 696 . 37.875 19.786 -18.701 1.00 25.42 696 A 1 ATOM 5485 C C . ASN A 0 696 . 37.790 19.196 -20.115 1.00 25.42 696 A 1 ATOM 5486 C CB . ASN A 0 696 . 37.731 21.321 -18.827 1.00 25.42 696 A 1 ATOM 5487 O O . ASN A 0 696 . 38.782 19.253 -20.833 1.00 25.42 696 A 1 ATOM 5488 C CG . ASN A 0 696 . 37.229 22.040 -17.592 1.00 25.42 696 A 1 ATOM 5489 N ND2 . ASN A 0 696 . 37.514 23.316 -17.474 1.00 25.42 696 A 1 ATOM 5490 O OD1 . ASN A 0 696 . 36.536 21.506 -16.749 1.00 25.42 696 A 1 ATOM 5491 N N . LEU A 0 697 . 36.597 18.746 -20.519 1.00 30.72 697 A 1 ATOM 5492 C CA . LEU A 0 697 . 35.973 18.788 -21.861 1.00 30.72 697 A 1 ATOM 5493 C C . LEU A 0 697 . 34.546 18.190 -21.705 1.00 30.72 697 A 1 ATOM 5494 C CB . LEU A 0 697 . 36.792 18.010 -22.927 1.00 30.72 697 A 1 ATOM 5495 O O . LEU A 0 697 . 34.283 17.485 -20.736 1.00 30.72 697 A 1 ATOM 5496 C CG . LEU A 0 697 . 37.776 18.845 -23.789 1.00 30.72 697 A 1 ATOM 5497 C CD1 . LEU A 0 697 . 38.581 17.914 -24.696 1.00 30.72 697 A 1 ATOM 5498 C CD2 . LEU A 0 697 . 37.104 19.888 -24.686 1.00 30.72 697 A 1 ATOM 5499 N N . PHE A 0 698 . 33.563 18.413 -22.580 1.00 31.97 698 A 1 ATOM 5500 C CA . PHE A 0 698 . 33.546 19.230 -23.800 1.00 31.97 698 A 1 ATOM 5501 C C . PHE A 0 698 . 32.812 20.574 -23.566 1.00 31.97 698 A 1 ATOM 5502 C CB . PHE A 0 698 . 33.015 18.361 -24.968 1.00 31.97 698 A 1 ATOM 5503 O O . PHE A 0 698 . 32.903 21.134 -22.475 1.00 31.97 698 A 1 ATOM 5504 C CG . PHE A 0 698 . 33.968 18.302 -26.148 1.00 31.97 698 A 1 ATOM 5505 C CD1 . PHE A 0 698 . 34.035 19.365 -27.071 1.00 31.97 698 A 1 ATOM 5506 C CD2 . PHE A 0 698 . 34.829 17.196 -26.296 1.00 31.97 698 A 1 ATOM 5507 C CE1 . PHE A 0 698 . 34.962 19.323 -28.128 1.00 31.97 698 A 1 ATOM 5508 C CE2 . PHE A 0 698 . 35.753 17.155 -27.355 1.00 31.97 698 A 1 ATOM 5509 C CZ . PHE A 0 698 . 35.822 18.220 -28.269 1.00 31.97 698 A 1 ATOM 5510 N N . THR A 0 699 . 32.127 21.129 -24.571 1.00 30.26 699 A 1 ATOM 5511 C CA . THR A 0 699 . 31.536 22.480 -24.560 1.00 30.26 699 A 1 ATOM 5512 C C . THR A 0 699 . 30.135 22.524 -25.172 1.00 30.26 699 A 1 ATOM 5513 C CB . THR A 0 699 . 32.428 23.483 -25.314 1.00 30.26 699 A 1 ATOM 5514 O O . THR A 0 699 . 29.774 21.718 -26.027 1.00 30.26 699 A 1 ATOM 5515 C CG2 . THR A 0 699 . 33.595 23.963 -24.455 1.00 30.26 699 A 1 ATOM 5516 O OG1 . THR A 0 699 . 32.981 22.898 -26.473 1.00 30.26 699 A 1 ATOM 5517 N N . THR A 0 700 . 29.341 23.500 -24.730 1.00 26.17 700 A 1 ATOM 5518 C CA . THR A 0 700 . 28.020 23.839 -25.272 1.00 26.17 700 A 1 ATOM 5519 C C . THR A 0 700 . 28.119 24.694 -26.537 1.00 26.17 700 A 1 ATOM 5520 C CB . THR A 0 700 . 27.210 24.627 -24.225 1.00 26.17 700 A 1 ATOM 5521 O O . THR A 0 700 . 29.079 25.443 -26.728 1.00 26.17 700 A 1 ATOM 5522 C CG2 . THR A 0 700 . 26.730 23.743 -23.077 1.00 26.17 700 A 1 ATOM 5523 O OG1 . THR A 0 700 . 28.005 25.639 -23.644 1.00 26.17 700 A 1 ATOM 5524 N N . ARG A 0 701 . 27.068 24.667 -27.365 1.00 30.56 701 A 1 ATOM 5525 C CA . ARG A 0 701 . 26.750 25.761 -28.290 1.00 30.56 701 A 1 ATOM 5526 C C . ARG A 0 701 . 25.233 25.930 -28.377 1.00 30.56 701 A 1 ATOM 5527 C CB . ARG A 0 701 . 27.423 25.520 -29.653 1.00 30.56 701 A 1 ATOM 5528 O O . ARG A 0 701 . 24.520 24.963 -28.631 1.00 30.56 701 A 1 ATOM 5529 C CG . ARG A 0 701 . 27.369 26.781 -30.527 1.00 30.56 701 A 1 ATOM 5530 C CD . ARG A 0 701 . 28.306 26.670 -31.734 1.00 30.56 701 A 1 ATOM 5531 N NE . ARG A 0 701 . 28.171 27.859 -32.596 1.00 30.56 701 A 1 ATOM 5532 N NH1 . ARG A 0 701 . 30.333 28.004 -33.378 1.00 30.56 701 A 1 ATOM 5533 N NH2 . ARG A 0 701 . 28.800 29.485 -34.047 1.00 30.56 701 A 1 ATOM 5534 C CZ . ARG A 0 701 . 29.102 28.438 -33.333 1.00 30.56 701 A 1 ATOM 5535 N N . ASN A 0 702 . 24.764 27.143 -28.102 1.00 27.46 702 A 1 ATOM 5536 C CA . ASN A 0 702 . 23.363 27.537 -28.248 1.00 27.46 702 A 1 ATOM 5537 C C . ASN A 0 702 . 22.999 27.664 -29.739 1.00 27.46 702 A 1 ATOM 5538 C CB . ASN A 0 702 . 23.164 28.889 -27.532 1.00 27.46 702 A 1 ATOM 5539 O O . ASN A 0 702 . 23.894 27.830 -30.567 1.00 27.46 702 A 1 ATOM 5540 C CG . ASN A 0 702 . 23.374 28.861 -26.030 1.00 27.46 702 A 1 ATOM 5541 N ND2 . ASN A 0 702 . 23.721 29.984 -25.447 1.00 27.46 702 A 1 ATOM 5542 O OD1 . ASN A 0 702 . 23.226 27.854 -25.358 1.00 27.46 702 A 1 ATOM 5543 N N . ASP A 0 703 . 21.704 27.614 -30.074 1.00 32.12 703 A 1 ATOM 5544 C CA . ASP A 0 703 . 20.967 28.814 -30.519 1.00 32.12 703 A 1 ATOM 5545 C C . ASP A 0 703 . 19.481 28.520 -30.846 1.00 32.12 703 A 1 ATOM 5546 C CB . ASP A 0 703 . 21.658 29.543 -31.697 1.00 32.12 703 A 1 ATOM 5547 O O . ASP A 0 703 . 19.134 27.479 -31.392 1.00 32.12 703 A 1 ATOM 5548 C CG . ASP A 0 703 . 22.795 30.485 -31.247 1.00 32.12 703 A 1 ATOM 5549 O OD1 . ASP A 0 703 . 22.777 30.899 -30.061 1.00 32.12 703 A 1 ATOM 5550 O OD2 . ASP A 0 703 . 23.670 30.793 -32.090 1.00 32.12 703 A 1 ATOM 5551 N N . HIS A 0 704 . 18.623 29.476 -30.471 1.00 30.30 704 A 1 ATOM 5552 C CA . HIS A 0 704 . 17.262 29.794 -30.951 1.00 30.30 704 A 1 ATOM 5553 C C . HIS A 0 704 . 16.251 28.702 -31.388 1.00 30.30 704 A 1 ATOM 5554 C CB . HIS A 0 704 . 17.411 30.812 -32.092 1.00 30.30 704 A 1 ATOM 5555 O O . HIS A 0 704 . 16.371 28.116 -32.458 1.00 30.30 704 A 1 ATOM 5556 C CG . HIS A 0 704 . 18.099 32.083 -31.669 1.00 30.30 704 A 1 ATOM 5557 C CD2 . HIS A 0 704 . 19.311 32.547 -32.107 1.00 30.30 704 A 1 ATOM 5558 N ND1 . HIS A 0 704 . 17.612 33.004 -30.768 1.00 30.30 704 A 1 ATOM 5559 C CE1 . HIS A 0 704 . 18.510 33.997 -30.665 1.00 30.30 704 A 1 ATOM 5560 N NE2 . HIS A 0 704 . 19.557 33.763 -31.465 1.00 30.30 704 A 1 ATOM 5561 N N . CYS A 0 705 . 15.081 28.681 -30.723 1.00 30.33 705 A 1 ATOM 5562 C CA . CYS A 0 705 . 13.801 29.009 -31.386 1.00 30.33 705 A 1 ATOM 5563 C C . CYS A 0 705 . 12.701 29.385 -30.365 1.00 30.33 705 A 1 ATOM 5564 C CB . CYS A 0 705 . 13.301 27.870 -32.288 1.00 30.33 705 A 1 ATOM 5565 O O . CYS A 0 705 . 12.621 28.799 -29.286 1.00 30.33 705 A 1 ATOM 5566 S SG . CYS A 0 705 . 12.155 28.566 -33.517 1.00 30.33 705 A 1 ATOM 5567 N N . GLU A 0 706 . 11.855 30.362 -30.703 1.00 29.76 706 A 1 ATOM 5568 C CA . GLU A 0 706 . 10.717 30.818 -29.891 1.00 29.76 706 A 1 ATOM 5569 C C . GLU A 0 706 . 9.385 30.149 -30.298 1.00 29.76 706 A 1 ATOM 5570 C CB . GLU A 0 706 . 10.559 32.346 -30.018 1.00 29.76 706 A 1 ATOM 5571 O O . GLU A 0 706 . 9.288 29.502 -31.332 1.00 29.76 706 A 1 ATOM 5572 C CG . GLU A 0 706 . 11.735 33.173 -29.487 1.00 29.76 706 A 1 ATOM 5573 C CD . GLU A 0 706 . 11.379 34.665 -29.548 1.00 29.76 706 A 1 ATOM 5574 O OE1 . GLU A 0 706 . 11.276 35.281 -28.464 1.00 29.76 706 A 1 ATOM 5575 O OE2 . GLU A 0 706 . 11.140 35.154 -30.674 1.00 29.76 706 A 1 ATOM 5576 N N . SER A 0 707 . 8.350 30.359 -29.470 1.00 28.43 707 A 1 ATOM 5577 C CA . SER A 0 707 . 6.910 30.446 -29.796 1.00 28.43 707 A 1 ATOM 5578 C C . SER A 0 707 . 6.370 29.844 -31.108 1.00 28.43 707 A 1 ATOM 5579 C CB . SER A 0 707 . 6.533 31.936 -29.834 1.00 28.43 707 A 1 ATOM 5580 O O . SER A 0 707 . 6.707 30.305 -32.187 1.00 28.43 707 A 1 ATOM 5581 O OG . SER A 0 707 . 6.664 32.516 -28.549 1.00 28.43 707 A 1 ATOM 5582 N N . PHE A 0 708 . 5.286 29.057 -31.015 1.00 31.21 708 A 1 ATOM 5583 C CA . PHE A 0 708 . 3.931 29.571 -31.313 1.00 31.21 708 A 1 ATOM 5584 C C . PHE A 0 708 . 2.812 28.646 -30.778 1.00 31.21 708 A 1 ATOM 5585 C CB . PHE A 0 708 . 3.735 29.953 -32.802 1.00 31.21 708 A 1 ATOM 5586 O O . PHE A 0 708 . 3.066 27.556 -30.268 1.00 31.21 708 A 1 ATOM 5587 C CG . PHE A 0 708 . 3.867 31.457 -33.039 1.00 31.21 708 A 1 ATOM 5588 C CD1 . PHE A 0 708 . 2.912 32.348 -32.504 1.00 31.21 708 A 1 ATOM 5589 C CD2 . PHE A 0 708 . 4.969 31.982 -33.742 1.00 31.21 708 A 1 ATOM 5590 C CE1 . PHE A 0 708 . 3.086 33.740 -32.629 1.00 31.21 708 A 1 ATOM 5591 C CE2 . PHE A 0 708 . 5.156 33.371 -33.847 1.00 31.21 708 A 1 ATOM 5592 C CZ . PHE A 0 708 . 4.218 34.252 -33.286 1.00 31.21 708 A 1 ATOM 5593 N N . ARG A 0 709 . 1.569 29.151 -30.781 1.00 28.86 709 A 1 ATOM 5594 C CA . ARG A 0 709 . 0.375 28.582 -30.112 1.00 28.86 709 A 1 ATOM 5595 C C . ARG A 0 709 . -0.558 27.802 -31.081 1.00 28.86 709 A 1 ATOM 5596 C CB . ARG A 0 709 . -0.352 29.726 -29.374 1.00 28.86 709 A 1 ATOM 5597 O O . ARG A 0 709 . -0.360 27.903 -32.286 1.00 28.86 709 A 1 ATOM 5598 C CG . ARG A 0 709 . 0.322 30.106 -28.046 1.00 28.86 709 A 1 ATOM 5599 C CD . ARG A 0 709 . -0.546 31.141 -27.319 1.00 28.86 709 A 1 ATOM 5600 N NE . ARG A 0 709 . 0.040 31.559 -26.031 1.00 28.86 709 A 1 ATOM 5601 N NH1 . ARG A 0 709 . -1.857 32.500 -25.135 1.00 28.86 709 A 1 ATOM 5602 N NH2 . ARG A 0 709 . 0.061 32.587 -23.997 1.00 28.86 709 A 1 ATOM 5603 C CZ . ARG A 0 709 . -0.586 32.207 -25.063 1.00 28.86 709 A 1 ATOM 5604 N N . PRO A 0 710 . -1.556 27.031 -30.581 1.00 30.52 710 A 1 ATOM 5605 C CA . PRO A 0 710 . -2.288 26.001 -31.351 1.00 30.52 710 A 1 ATOM 5606 C C . PRO A 0 710 . -3.747 26.374 -31.747 1.00 30.52 710 A 1 ATOM 5607 C CB . PRO A 0 710 . -2.242 24.807 -30.384 1.00 30.52 710 A 1 ATOM 5608 O O . PRO A 0 710 . -4.163 27.491 -31.447 1.00 30.52 710 A 1 ATOM 5609 C CG . PRO A 0 710 . -2.362 25.426 -28.987 1.00 30.52 710 A 1 ATOM 5610 C CD . PRO A 0 710 . -1.859 26.855 -29.161 1.00 30.52 710 A 1 ATOM 5611 N N . ILE A 0 711 . -4.526 25.380 -32.263 1.00 31.19 711 A 1 ATOM 5612 C CA . ILE A 0 711 . -6.025 25.290 -32.431 1.00 31.19 711 A 1 ATOM 5613 C C . ILE A 0 711 . -6.559 25.720 -33.840 1.00 31.19 711 A 1 ATOM 5614 C CB . ILE A 0 711 . -6.730 26.043 -31.250 1.00 31.19 711 A 1 ATOM 5615 O O . ILE A 0 711 . -6.003 26.687 -34.355 1.00 31.19 711 A 1 ATOM 5616 C CG1 . ILE A 0 711 . -6.302 25.509 -29.857 1.00 31.19 711 A 1 ATOM 5617 C CG2 . ILE A 0 711 . -8.258 26.022 -31.267 1.00 31.19 711 A 1 ATOM 5618 C CD1 . ILE A 0 711 . -6.601 26.469 -28.695 1.00 31.19 711 A 1 ATOM 5619 N N . PRO A 0 712 . -7.644 25.149 -34.467 1.00 32.19 712 A 1 ATOM 5620 C CA . PRO A 0 712 . -8.419 23.884 -34.290 1.00 32.19 712 A 1 ATOM 5621 C C . PRO A 0 712 . -8.740 23.043 -35.585 1.00 32.19 712 A 1 ATOM 5622 C CB . PRO A 0 712 . -9.788 24.382 -33.800 1.00 32.19 712 A 1 ATOM 5623 O O . PRO A 0 712 . -8.433 23.420 -36.708 1.00 32.19 712 A 1 ATOM 5624 C CG . PRO A 0 712 . -9.981 25.683 -34.587 1.00 32.19 712 A 1 ATOM 5625 C CD . PRO A 0 712 . -8.588 26.057 -35.114 1.00 32.19 712 A 1 ATOM 5626 N N . ASN A 0 713 . -9.467 21.925 -35.390 1.00 26.31 713 A 1 ATOM 5627 C CA . ASN A 0 713 . -10.243 21.072 -36.344 1.00 26.31 713 A 1 ATOM 5628 C C . ASN A 0 713 . -11.709 21.630 -36.528 1.00 26.31 713 A 1 ATOM 5629 C CB . ASN A 0 713 . -10.219 19.692 -35.625 1.00 26.31 713 A 1 ATOM 5630 O O . ASN A 0 713 . -11.978 22.641 -35.874 1.00 26.31 713 A 1 ATOM 5631 C CG . ASN A 0 713 . -10.148 18.460 -36.500 1.00 26.31 713 A 1 ATOM 5632 N ND2 . ASN A 0 713 . -10.159 17.291 -35.901 1.00 26.31 713 A 1 ATOM 5633 O OD1 . ASN A 0 713 . -10.116 18.508 -37.712 1.00 26.31 713 A 1 ATOM 5634 N N . PRO A 0 714 . -12.748 21.006 -37.174 1.00 39.13 714 A 1 ATOM 5635 C CA . PRO A 0 714 . -12.889 19.984 -38.252 1.00 39.13 714 A 1 ATOM 5636 C C . PRO A 0 714 . -13.976 20.294 -39.359 1.00 39.13 714 A 1 ATOM 5637 C CB . PRO A 0 714 . -13.398 18.764 -37.459 1.00 39.13 714 A 1 ATOM 5638 O O . PRO A 0 714 . -14.666 21.307 -39.290 1.00 39.13 714 A 1 ATOM 5639 C CG . PRO A 0 714 . -14.289 19.370 -36.369 1.00 39.13 714 A 1 ATOM 5640 C CD . PRO A 0 714 . -13.970 20.865 -36.383 1.00 39.13 714 A 1 ATOM 5641 N N . ARG A 0 715 . -14.262 19.307 -40.251 1.00 28.31 715 A 1 ATOM 5642 C CA . ARG A 0 715 . -15.419 19.150 -41.211 1.00 28.31 715 A 1 ATOM 5643 C C . ARG A 0 715 . -15.302 19.925 -42.553 1.00 28.31 715 A 1 ATOM 5644 C CB . ARG A 0 715 . -16.777 19.391 -40.505 1.00 28.31 715 A 1 ATOM 5645 O O . ARG A 0 715 . -14.662 20.959 -42.594 1.00 28.31 715 A 1 ATOM 5646 C CG . ARG A 0 715 . -17.058 18.448 -39.322 1.00 28.31 715 A 1 ATOM 5647 C CD . ARG A 0 715 . -18.351 18.846 -38.595 1.00 28.31 715 A 1 ATOM 5648 N NE . ARG A 0 715 . -18.727 17.854 -37.564 1.00 28.31 715 A 1 ATOM 5649 N NH1 . ARG A 0 715 . -20.252 19.139 -36.417 1.00 28.31 715 A 1 ATOM 5650 N NH2 . ARG A 0 715 . -19.903 17.028 -35.794 1.00 28.31 715 A 1 ATOM 5651 C CZ . ARG A 0 715 . -19.621 18.013 -36.600 1.00 28.31 715 A 1 ATOM 5652 N N . SER A 0 716 . -15.869 19.490 -43.696 1.00 33.36 716 A 1 ATOM 5653 C CA . SER A 0 716 . -16.941 18.501 -43.981 1.00 33.36 716 A 1 ATOM 5654 C C . SER A 0 716 . -16.760 17.746 -45.329 1.00 33.36 716 A 1 ATOM 5655 C CB . SER A 0 716 . -18.291 19.240 -44.015 1.00 33.36 716 A 1 ATOM 5656 O O . SER A 0 716 . -15.810 18.003 -46.060 1.00 33.36 716 A 1 ATOM 5657 O OG . SER A 0 716 . -18.390 20.090 -45.135 1.00 33.36 716 A 1 ATOM 5658 N N . VAL A 0 717 . -17.673 16.814 -45.647 1.00 26.99 717 A 1 ATOM 5659 C CA . VAL A 0 717 . -17.726 15.982 -46.875 1.00 26.99 717 A 1 ATOM 5660 C C . VAL A 0 717 . -18.924 16.398 -47.741 1.00 26.99 717 A 1 ATOM 5661 C CB . VAL A 0 717 . -17.920 14.493 -46.477 1.00 26.99 717 A 1 ATOM 5662 O O . VAL A 0 717 . -19.997 16.532 -47.161 1.00 26.99 717 A 1 ATOM 5663 C CG1 . VAL A 0 717 . -18.152 13.548 -47.665 1.00 26.99 717 A 1 ATOM 5664 C CG2 . VAL A 0 717 . -16.722 13.953 -45.687 1.00 26.99 717 A 1 ATOM 5665 N N . TYR A 0 718 . -18.770 16.522 -49.075 1.00 30.88 718 A 1 ATOM 5666 C CA . TYR A 0 718 . -19.622 15.896 -50.127 1.00 30.88 718 A 1 ATOM 5667 C C . TYR A 0 718 . -19.460 16.508 -51.541 1.00 30.88 718 A 1 ATOM 5668 C CB . TYR A 0 718 . -21.138 15.901 -49.808 1.00 30.88 718 A 1 ATOM 5669 O O . TYR A 0 718 . -19.461 17.723 -51.670 1.00 30.88 718 A 1 ATOM 5670 C CG . TYR A 0 718 . -21.670 14.544 -49.381 1.00 30.88 718 A 1 ATOM 5671 C CD1 . TYR A 0 718 . -21.781 13.518 -50.339 1.00 30.88 718 A 1 ATOM 5672 C CD2 . TYR A 0 718 . -22.054 14.295 -48.049 1.00 30.88 718 A 1 ATOM 5673 C CE1 . TYR A 0 718 . -22.289 12.258 -49.981 1.00 30.88 718 A 1 ATOM 5674 C CE2 . TYR A 0 718 . -22.546 13.027 -47.679 1.00 30.88 718 A 1 ATOM 5675 O OH . TYR A 0 718 . -23.159 10.788 -48.311 1.00 30.88 718 A 1 ATOM 5676 C CZ . TYR A 0 718 . -22.672 12.009 -48.649 1.00 30.88 718 A 1 ATOM 5677 N N . ASN A 0 719 . -19.516 15.634 -52.568 1.00 30.40 719 A 1 ATOM 5678 C CA . ASN A 0 719 . -20.081 15.832 -53.927 1.00 30.40 719 A 1 ATOM 5679 C C . ASN A 0 719 . -19.546 16.948 -54.866 1.00 30.40 719 A 1 ATOM 5680 C CB . ASN A 0 719 . -21.618 15.949 -53.770 1.00 30.40 719 A 1 ATOM 5681 O O . ASN A 0 719 . -19.146 18.017 -54.438 1.00 30.40 719 A 1 ATOM 5682 C CG . ASN A 0 719 . -22.332 14.611 -53.665 1.00 30.40 719 A 1 ATOM 5683 N ND2 . ASN A 0 719 . -23.603 14.614 -53.351 1.00 30.40 719 A 1 ATOM 5684 O OD1 . ASN A 0 719 . -21.773 13.549 -53.873 1.00 30.40 719 A 1 ATOM 5685 N N . ASN A 0 720 . -19.645 16.826 -56.199 1.00 30.34 720 A 1 ATOM 5686 C CA . ASN A 0 720 . -19.637 15.654 -57.097 1.00 30.34 720 A 1 ATOM 5687 C C . ASN A 0 720 . -19.387 16.152 -58.541 1.00 30.34 720 A 1 ATOM 5688 C CB . ASN A 0 720 . -20.983 14.878 -57.090 1.00 30.34 720 A 1 ATOM 5689 O O . ASN A 0 720 . -19.715 17.293 -58.839 1.00 30.34 720 A 1 ATOM 5690 C CG . ASN A 0 720 . -20.820 13.367 -57.125 1.00 30.34 720 A 1 ATOM 5691 N ND2 . ASN A 0 720 . -21.885 12.621 -56.950 1.00 30.34 720 A 1 ATOM 5692 O OD1 . ASN A 0 720 . -19.739 12.837 -57.298 1.00 30.34 720 A 1 ATOM 5693 N N . ASN A 0 721 . -18.921 15.267 -59.430 1.00 30.36 721 A 1 ATOM 5694 C CA . ASN A 0 721 . -19.118 15.278 -60.895 1.00 30.36 721 A 1 ATOM 5695 C C . ASN A 0 721 . -18.979 16.593 -61.706 1.00 30.36 721 A 1 ATOM 5696 C CB . ASN A 0 721 . -20.503 14.661 -61.175 1.00 30.36 721 A 1 ATOM 5697 O O . ASN A 0 721 . -19.847 17.461 -61.665 1.00 30.36 721 A 1 ATOM 5698 C CG . ASN A 0 721 . -20.639 13.238 -60.679 1.00 30.36 721 A 1 ATOM 5699 N ND2 . ASN A 0 721 . -21.845 12.775 -60.455 1.00 30.36 721 A 1 ATOM 5700 O OD1 . ASN A 0 721 . -19.671 12.525 -60.495 1.00 30.36 721 A 1 ATOM 5701 N N . ASN A 0 722 . -18.069 16.595 -62.692 1.00 33.78 722 A 1 ATOM 5702 C CA . ASN A 0 722 . -18.467 16.303 -64.086 1.00 33.78 722 A 1 ATOM 5703 C C . ASN A 0 722 . -17.278 16.272 -65.077 1.00 33.78 722 A 1 ATOM 5704 C CB . ASN A 0 722 . -19.525 17.310 -64.599 1.00 33.78 722 A 1 ATOM 5705 O O . ASN A 0 722 . -16.520 17.226 -65.171 1.00 33.78 722 A 1 ATOM 5706 C CG . ASN A 0 722 . -20.955 16.837 -64.375 1.00 33.78 722 A 1 ATOM 5707 N ND2 . ASN A 0 722 . -21.856 17.715 -64.009 1.00 33.78 722 A 1 ATOM 5708 O OD1 . ASN A 0 722 . -21.291 15.679 -64.566 1.00 33.78 722 A 1 ATOM 5709 N N . ASN A 0 723 . -17.209 15.190 -65.867 1.00 31.50 723 A 1 ATOM 5710 C CA . ASN A 0 723 . -17.006 15.151 -67.332 1.00 31.50 723 A 1 ATOM 5711 C C . ASN A 0 723 . -15.979 16.138 -67.951 1.00 31.50 723 A 1 ATOM 5712 C CB . ASN A 0 723 . -18.411 15.349 -67.950 1.00 31.50 723 A 1 ATOM 5713 O O . ASN A 0 723 . -16.236 17.333 -68.016 1.00 31.50 723 A 1 ATOM 5714 C CG . ASN A 0 723 . -19.477 14.437 -67.358 1.00 31.50 723 A 1 ATOM 5715 N ND2 . ASN A 0 723 . -20.719 14.851 -67.362 1.00 31.50 723 A 1 ATOM 5716 O OD1 . ASN A 0 723 . -19.196 13.363 -66.857 1.00 31.50 723 A 1 ATOM 5717 N N . ARG A 0 724 . -14.894 15.711 -68.617 1.00 32.63 724 A 1 ATOM 5718 C CA . ARG A 0 724 . -14.901 14.806 -69.789 1.00 32.63 724 A 1 ATOM 5719 C C . ARG A 0 724 . -13.472 14.381 -70.186 1.00 32.63 724 A 1 ATOM 5720 C CB . ARG A 0 724 . -15.511 15.586 -70.986 1.00 32.63 724 A 1 ATOM 5721 O O . ARG A 0 724 . -12.558 15.196 -70.191 1.00 32.63 724 A 1 ATOM 5722 C CG . ARG A 0 724 . -16.711 14.894 -71.647 1.00 32.63 724 A 1 ATOM 5723 C CD . ARG A 0 724 . -17.424 15.887 -72.578 1.00 32.63 724 A 1 ATOM 5724 N NE . ARG A 0 724 . -18.652 15.318 -73.168 1.00 32.63 724 A 1 ATOM 5725 N NH1 . ARG A 0 724 . -19.202 17.116 -74.493 1.00 32.63 724 A 1 ATOM 5726 N NH2 . ARG A 0 724 . -20.507 15.308 -74.496 1.00 32.63 724 A 1 ATOM 5727 C CZ . ARG A 0 724 . -19.444 15.914 -74.046 1.00 32.63 724 A 1 ATOM 5728 N N . SER A 0 725 . -13.315 13.122 -70.583 1.00 31.62 725 A 1 ATOM 5729 C CA . SER A 0 725 . -12.123 12.534 -71.234 1.00 31.62 725 A 1 ATOM 5730 C C . SER A 0 725 . -12.198 12.719 -72.777 1.00 31.62 725 A 1 ATOM 5731 C CB . SER A 0 725 . -12.093 11.036 -70.856 1.00 31.62 725 A 1 ATOM 5732 O O . SER A 0 725 . -13.156 13.341 -73.240 1.00 31.62 725 A 1 ATOM 5733 O OG . SER A 0 725 . -12.736 10.740 -69.628 1.00 31.62 725 A 1 ATOM 5734 N N . PRO A 0 726 . -11.385 12.042 -73.623 1.00 37.75 726 A 1 ATOM 5735 C CA . PRO A 0 726 . -9.923 11.822 -73.631 1.00 37.75 726 A 1 ATOM 5736 C C . PRO A 0 726 . -9.290 12.113 -75.030 1.00 37.75 726 A 1 ATOM 5737 C CB . PRO A 0 726 . -9.799 10.315 -73.354 1.00 37.75 726 A 1 ATOM 5738 O O . PRO A 0 726 . -10.001 12.418 -75.984 1.00 37.75 726 A 1 ATOM 5739 C CG . PRO A 0 726 . -11.051 9.709 -74.007 1.00 37.75 726 A 1 ATOM 5740 C CD . PRO A 0 726 . -11.977 10.895 -74.301 1.00 37.75 726 A 1 ATOM 5741 N N . SER A 0 727 . -7.975 11.882 -75.215 1.00 31.43 727 A 1 ATOM 5742 C CA . SER A 0 727 . -7.428 10.864 -76.163 1.00 31.43 727 A 1 ATOM 5743 C C . SER A 0 727 . -6.063 11.183 -76.821 1.00 31.43 727 A 1 ATOM 5744 C CB . SER A 0 727 . -8.407 10.426 -77.276 1.00 31.43 727 A 1 ATOM 5745 O O . SER A 0 727 . -5.697 12.332 -77.029 1.00 31.43 727 A 1 ATOM 5746 O OG . SER A 0 727 . -8.693 11.460 -78.185 1.00 31.43 727 A 1 ATOM 5747 N N . ARG A 0 728 . -5.395 10.085 -77.225 1.00 33.15 728 A 1 ATOM 5748 C CA . ARG A 0 728 . -4.276 9.917 -78.182 1.00 33.15 728 A 1 ATOM 5749 C C . ARG A 0 728 . -2.829 10.244 -77.764 1.00 33.15 728 A 1 ATOM 5750 C CB . ARG A 0 728 . -4.630 10.458 -79.577 1.00 33.15 728 A 1 ATOM 5751 O O . ARG A 0 728 . -2.401 11.378 -77.611 1.00 33.15 728 A 1 ATOM 5752 C CG . ARG A 0 728 . -5.615 9.502 -80.265 1.00 33.15 728 A 1 ATOM 5753 C CD . ARG A 0 728 . -5.940 9.946 -81.689 1.00 33.15 728 A 1 ATOM 5754 N NE . ARG A 0 728 . -6.683 8.889 -82.403 1.00 33.15 728 A 1 ATOM 5755 N NH1 . ARG A 0 728 . -6.627 9.841 -84.488 1.00 33.15 728 A 1 ATOM 5756 N NH2 . ARG A 0 728 . -7.555 7.830 -84.221 1.00 33.15 728 A 1 ATOM 5757 C CZ . ARG A 0 728 . -6.951 8.859 -83.695 1.00 33.15 728 A 1 ATOM 5758 N N . SER A 0 729 . -2.079 9.146 -77.708 1.00 30.28 729 A 1 ATOM 5759 C CA . SER A 0 729 . -0.633 8.948 -77.594 1.00 30.28 729 A 1 ATOM 5760 C C . SER A 0 729 . -0.031 8.541 -78.973 1.00 30.28 729 A 1 ATOM 5761 C CB . SER A 0 729 . -0.501 7.865 -76.509 1.00 30.28 729 A 1 ATOM 5762 O O . SER A 0 729 . -0.733 8.657 -79.982 1.00 30.28 729 A 1 ATOM 5763 O OG . SER A 0 729 . -1.305 6.730 -76.828 1.00 30.28 729 A 1 ATOM 5764 N N . PRO A 0 730 . 1.217 8.023 -79.072 1.00 37.66 730 A 1 ATOM 5765 C CA . PRO A 0 730 . 2.474 8.783 -78.954 1.00 37.66 730 A 1 ATOM 5766 C C . PRO A 0 730 . 3.473 8.461 -80.101 1.00 37.66 730 A 1 ATOM 5767 C CB . PRO A 0 730 . 3.048 8.266 -77.632 1.00 37.66 730 A 1 ATOM 5768 O O . PRO A 0 730 . 3.225 7.531 -80.869 1.00 37.66 730 A 1 ATOM 5769 C CG . PRO A 0 730 . 2.740 6.762 -77.702 1.00 37.66 730 A 1 ATOM 5770 C CD . PRO A 0 730 . 1.524 6.660 -78.637 1.00 37.66 730 A 1 ATOM 5771 N N . ARG A 0 731 . 4.639 9.141 -80.176 1.00 34.70 731 A 1 ATOM 5772 C CA . ARG A 0 731 . 5.896 8.633 -80.805 1.00 34.70 731 A 1 ATOM 5773 C C . ARG A 0 731 . 7.066 9.636 -80.739 1.00 34.70 731 A 1 ATOM 5774 C CB . ARG A 0 731 . 5.665 8.317 -82.306 1.00 34.70 731 A 1 ATOM 5775 O O . ARG A 0 731 . 6.829 10.776 -81.109 1.00 34.70 731 A 1 ATOM 5776 C CG . ARG A 0 731 . 5.545 6.808 -82.589 1.00 34.70 731 A 1 ATOM 5777 C CD . ARG A 0 731 . 4.727 6.558 -83.860 1.00 34.70 731 A 1 ATOM 5778 N NE . ARG A 0 731 . 4.368 5.131 -83.984 1.00 34.70 731 A 1 ATOM 5779 N NH1 . ARG A 0 731 . 4.889 4.795 -86.201 1.00 34.70 731 A 1 ATOM 5780 N NH2 . ARG A 0 731 . 4.060 3.117 -84.993 1.00 34.70 731 A 1 ATOM 5781 C CZ . ARG A 0 731 . 4.442 4.361 -85.055 1.00 34.70 731 A 1 ATOM 5782 N N . LYS A 0 732 . 8.283 9.111 -80.467 1.00 35.75 732 A 1 ATOM 5783 C CA . LYS A 0 732 . 9.611 9.513 -81.025 1.00 35.75 732 A 1 ATOM 5784 C C . LYS A 0 732 . 10.116 10.951 -80.717 1.00 35.75 732 A 1 ATOM 5785 C CB . LYS A 0 732 . 9.540 9.227 -82.542 1.00 35.75 732 A 1 ATOM 5786 O O . LYS A 0 732 . 9.305 11.830 -80.485 1.00 35.75 732 A 1 ATOM 5787 C CG . LYS A 0 732 . 9.421 7.731 -82.900 1.00 35.75 732 A 1 ATOM 5788 C CD . LYS A 0 732 . 9.204 7.567 -84.415 1.00 35.75 732 A 1 ATOM 5789 C CE . LYS A 0 732 . 9.599 6.191 -84.975 1.00 35.75 732 A 1 ATOM 5790 N NZ . LYS A 0 732 . 11.068 6.074 -85.116 1.00 35.75 732 A 1 ATOM 5791 N N . GLU A 0 733 . 11.408 11.298 -80.707 1.00 33.72 733 A 1 ATOM 5792 C CA . GLU A 0 733 . 12.716 10.598 -80.655 1.00 33.72 733 A 1 ATOM 5793 C C . GLU A 0 733 . 13.804 11.645 -80.257 1.00 33.72 733 A 1 ATOM 5794 C CB . GLU A 0 733 . 13.061 9.940 -82.018 1.00 33.72 733 A 1 ATOM 5795 O O . GLU A 0 733 . 13.501 12.834 -80.214 1.00 33.72 733 A 1 ATOM 5796 C CG . GLU A 0 733 . 13.106 8.401 -81.918 1.00 33.72 733 A 1 ATOM 5797 C CD . GLU A 0 733 . 12.854 7.628 -83.225 1.00 33.72 733 A 1 ATOM 5798 O OE1 . GLU A 0 733 . 12.785 6.374 -83.146 1.00 33.72 733 A 1 ATOM 5799 O OE2 . GLU A 0 733 . 12.382 8.179 -84.250 1.00 33.72 733 A 1 ATOM 5800 N N . ASP A 0 734 . 15.033 11.183 -79.991 1.00 36.86 734 A 1 ATOM 5801 C CA . ASP A 0 734 . 16.332 11.898 -80.063 1.00 36.86 734 A 1 ATOM 5802 C C . ASP A 0 734 . 16.767 12.985 -79.032 1.00 36.86 734 A 1 ATOM 5803 C CB . ASP A 0 734 . 16.627 12.298 -81.521 1.00 36.86 734 A 1 ATOM 5804 O O . ASP A 0 734 . 16.201 14.066 -78.894 1.00 36.86 734 A 1 ATOM 5805 C CG . ASP A 0 734 . 16.480 11.121 -82.502 1.00 36.86 734 A 1 ATOM 5806 O OD1 . ASP A 0 734 . 16.570 9.950 -82.052 1.00 36.86 734 A 1 ATOM 5807 O OD2 . ASP A 0 734 . 16.202 11.389 -83.693 1.00 36.86 734 A 1 ATOM 5808 N N . ASP A 0 735 . 17.876 12.653 -78.350 1.00 35.93 735 A 1 ATOM 5809 C CA . ASP A 0 735 . 19.115 13.423 -78.105 1.00 35.93 735 A 1 ATOM 5810 C C . ASP A 0 735 . 19.116 14.934 -77.761 1.00 35.93 735 A 1 ATOM 5811 C CB . ASP A 0 735 . 20.078 13.156 -79.283 1.00 35.93 735 A 1 ATOM 5812 O O . ASP A 0 735 . 18.769 15.790 -78.567 1.00 35.93 735 A 1 ATOM 5813 C CG . ASP A 0 735 . 20.536 11.695 -79.387 1.00 35.93 735 A 1 ATOM 5814 O OD1 . ASP A 0 735 . 20.400 10.973 -78.370 1.00 35.93 735 A 1 ATOM 5815 O OD2 . ASP A 0 735 . 21.111 11.337 -80.435 1.00 35.93 735 A 1 ATOM 5816 N N . HIS A 0 736 . 19.768 15.290 -76.635 1.00 39.44 736 A 1 ATOM 5817 C CA . HIS A 0 736 . 21.144 15.836 -76.683 1.00 39.44 736 A 1 ATOM 5818 C C . HIS A 0 736 . 21.828 16.044 -75.302 1.00 39.44 736 A 1 ATOM 5819 C CB . HIS A 0 736 . 21.261 17.136 -77.511 1.00 39.44 736 A 1 ATOM 5820 O O . HIS A 0 736 . 21.296 16.633 -74.367 1.00 39.44 736 A 1 ATOM 5821 C CG . HIS A 0 736 . 21.728 16.903 -78.935 1.00 39.44 736 A 1 ATOM 5822 C CD2 . HIS A 0 736 . 21.004 17.109 -80.081 1.00 39.44 736 A 1 ATOM 5823 N ND1 . HIS A 0 736 . 22.969 16.442 -79.329 1.00 39.44 736 A 1 ATOM 5824 C CE1 . HIS A 0 736 . 22.980 16.362 -80.671 1.00 39.44 736 A 1 ATOM 5825 N NE2 . HIS A 0 736 . 21.818 16.792 -81.174 1.00 39.44 736 A 1 ATOM 5826 N N . GLN A 0 737 . 23.084 15.586 -75.255 1.00 38.48 737 A 1 ATOM 5827 C CA . GLN A 0 737 . 24.226 15.870 -74.355 1.00 38.48 737 A 1 ATOM 5828 C C . GLN A 0 737 . 24.200 17.228 -73.597 1.00 38.48 737 A 1 ATOM 5829 C CB . GLN A 0 737 . 25.457 15.881 -75.286 1.00 38.48 737 A 1 ATOM 5830 O O . GLN A 0 737 . 23.921 18.260 -74.197 1.00 38.48 737 A 1 ATOM 5831 C CG . GLN A 0 737 . 25.679 14.607 -76.136 1.00 38.48 737 A 1 ATOM 5832 C CD . GLN A 0 737 . 26.624 14.834 -77.317 1.00 38.48 737 A 1 ATOM 5833 N NE2 . GLN A 0 737 . 26.826 13.839 -78.150 1.00 38.48 737 A 1 ATOM 5834 O OE1 . GLN A 0 737 . 27.181 15.901 -77.523 1.00 38.48 737 A 1 ATOM 5835 N N . ASN A 0 738 . 24.660 17.339 -72.336 1.00 35.70 738 A 1 ATOM 5836 C CA . ASN A 0 738 . 26.098 17.414 -71.988 1.00 35.70 738 A 1 ATOM 5837 C C . ASN A 0 738 . 26.368 17.502 -70.456 1.00 35.70 738 A 1 ATOM 5838 C CB . ASN A 0 738 . 26.689 18.710 -72.613 1.00 35.70 738 A 1 ATOM 5839 O O . ASN A 0 738 . 25.629 18.180 -69.757 1.00 35.70 738 A 1 ATOM 5840 C CG . ASN A 0 738 . 27.600 18.478 -73.804 1.00 35.70 738 A 1 ATOM 5841 N ND2 . ASN A 0 738 . 27.396 19.195 -74.880 1.00 35.70 738 A 1 ATOM 5842 O OD1 . ASN A 0 738 . 28.529 17.682 -73.779 1.00 35.70 738 A 1 ATOM 5843 N N . LYS A 0 739 . 27.499 16.911 -70.010 1.00 38.77 739 A 1 ATOM 5844 C CA . LYS A 0 739 . 28.588 17.445 -69.127 1.00 38.77 739 A 1 ATOM 5845 C C . LYS A 0 739 . 28.232 18.379 -67.941 1.00 38.77 739 A 1 ATOM 5846 C CB . LYS A 0 739 . 29.581 18.182 -70.050 1.00 38.77 739 A 1 ATOM 5847 O O . LYS A 0 739 . 27.505 19.341 -68.102 1.00 38.77 739 A 1 ATOM 5848 C CG . LYS A 0 739 . 30.264 17.256 -71.071 1.00 38.77 739 A 1 ATOM 5849 C CD . LYS A 0 739 . 31.086 18.051 -72.093 1.00 38.77 739 A 1 ATOM 5850 C CE . LYS A 0 739 . 31.524 17.103 -73.218 1.00 38.77 739 A 1 ATOM 5851 N NZ . LYS A 0 739 . 31.653 17.812 -74.512 1.00 38.77 739 A 1 ATOM 5852 N N . ASN A 0 740 . 28.876 18.333 -66.768 1.00 35.56 740 A 1 ATOM 5853 C CA . ASN A 0 740 . 30.017 17.567 -66.232 1.00 35.56 740 A 1 ATOM 5854 C C . ASN A 0 740 . 30.107 17.851 -64.710 1.00 35.56 740 A 1 ATOM 5855 C CB . ASN A 0 740 . 31.338 18.117 -66.843 1.00 35.56 740 A 1 ATOM 5856 O O . ASN A 0 740 . 29.825 18.979 -64.312 1.00 35.56 740 A 1 ATOM 5857 C CG . ASN A 0 740 . 31.964 17.274 -67.934 1.00 35.56 740 A 1 ATOM 5858 N ND2 . ASN A 0 740 . 32.906 17.821 -68.668 1.00 35.56 740 A 1 ATOM 5859 O OD1 . ASN A 0 740 . 31.640 16.122 -68.136 1.00 35.56 740 A 1 ATOM 5860 N N . LYS A 0 741 . 30.661 16.928 -63.903 1.00 35.03 741 A 1 ATOM 5861 C CA . LYS A 0 741 . 31.979 17.065 -63.219 1.00 35.03 741 A 1 ATOM 5862 C C . LYS A 0 741 . 32.082 16.191 -61.954 1.00 35.03 741 A 1 ATOM 5863 C CB . LYS A 0 741 . 32.389 18.525 -62.902 1.00 35.03 741 A 1 ATOM 5864 O O . LYS A 0 741 . 31.228 16.209 -61.079 1.00 35.03 741 A 1 ATOM 5865 C CG . LYS A 0 741 . 33.906 18.680 -62.699 1.00 35.03 741 A 1 ATOM 5866 C CD . LYS A 0 741 . 34.313 20.161 -62.789 1.00 35.03 741 A 1 ATOM 5867 C CE . LYS A 0 741 . 35.838 20.311 -62.841 1.00 35.03 741 A 1 ATOM 5868 N NZ . LYS A 0 741 . 36.238 21.730 -63.032 1.00 35.03 741 A 1 ATOM 5869 N N . THR A 0 742 . 33.171 15.435 -61.898 1.00 29.36 742 A 1 ATOM 5870 C CA . THR A 0 742 . 33.549 14.414 -60.911 1.00 29.36 742 A 1 ATOM 5871 C C . THR A 0 742 . 34.159 14.970 -59.620 1.00 29.36 742 A 1 ATOM 5872 C CB . THR A 0 742 . 34.630 13.507 -61.551 1.00 29.36 742 A 1 ATOM 5873 O O . THR A 0 742 . 34.832 16.001 -59.652 1.00 29.36 742 A 1 ATOM 5874 C CG2 . THR A 0 742 . 34.029 12.286 -62.231 1.00 29.36 742 A 1 ATOM 5875 O OG1 . THR A 0 742 . 35.366 14.190 -62.556 1.00 29.36 742 A 1 ATOM 5876 N N . LYS A 0 743 . 34.069 14.183 -58.534 1.00 30.80 743 A 1 ATOM 5877 C CA . LYS A 0 743 . 35.249 13.723 -57.769 1.00 30.80 743 A 1 ATOM 5878 C C . LYS A 0 743 . 34.906 12.564 -56.818 1.00 30.80 743 A 1 ATOM 5879 C CB . LYS A 0 743 . 35.918 14.873 -56.983 1.00 30.80 743 A 1 ATOM 5880 O O . LYS A 0 743 . 34.112 12.740 -55.901 1.00 30.80 743 A 1 ATOM 5881 C CG . LYS A 0 743 . 37.270 15.223 -57.624 1.00 30.80 743 A 1 ATOM 5882 C CD . LYS A 0 743 . 37.988 16.343 -56.869 1.00 30.80 743 A 1 ATOM 5883 C CE . LYS A 0 743 . 39.336 16.618 -57.546 1.00 30.80 743 A 1 ATOM 5884 N NZ . LYS A 0 743 . 40.191 17.506 -56.722 1.00 30.80 743 A 1 ATOM 5885 N N . SER A 0 744 . 35.558 11.425 -57.035 1.00 27.44 744 A 1 ATOM 5886 C CA . SER A 0 744 . 35.642 10.286 -56.110 1.00 27.44 744 A 1 ATOM 5887 C C . SER A 0 744 . 37.008 10.310 -55.420 1.00 27.44 744 A 1 ATOM 5888 C CB . SER A 0 744 . 35.512 8.950 -56.862 1.00 27.44 744 A 1 ATOM 5889 O O . SER A 0 744 . 37.965 10.800 -56.024 1.00 27.44 744 A 1 ATOM 5890 O OG . SER A 0 744 . 34.489 8.990 -57.841 1.00 27.44 744 A 1 ATOM 5891 N N . ILE A 0 745 . 37.110 9.766 -54.206 1.00 32.49 745 A 1 ATOM 5892 C CA . ILE A 0 745 . 38.379 9.361 -53.584 1.00 32.49 745 A 1 ATOM 5893 C C . ILE A 0 745 . 38.126 8.041 -52.840 1.00 32.49 745 A 1 ATOM 5894 C CB . ILE A 0 745 . 38.962 10.461 -52.651 1.00 32.49 745 A 1 ATOM 5895 O O . ILE A 0 745 . 37.351 8.020 -51.887 1.00 32.49 745 A 1 ATOM 5896 C CG1 . ILE A 0 745 . 39.337 11.734 -53.452 1.00 32.49 745 A 1 ATOM 5897 C CG2 . ILE A 0 745 . 40.198 9.924 -51.907 1.00 32.49 745 A 1 ATOM 5898 C CD1 . ILE A 0 745 . 40.027 12.854 -52.663 1.00 32.49 745 A 1 ATOM 5899 N N . GLU A 0 746 . 38.788 6.980 -53.293 1.00 25.63 746 A 1 ATOM 5900 C CA . GLU A 0 746 . 38.989 5.695 -52.611 1.00 25.63 746 A 1 ATOM 5901 C C . GLU A 0 746 . 40.502 5.551 -52.380 1.00 25.63 746 A 1 ATOM 5902 C CB . GLU A 0 746 . 38.507 4.521 -53.492 1.00 25.63 746 A 1 ATOM 5903 O O . GLU A 0 746 . 41.264 5.914 -53.273 1.00 25.63 746 A 1 ATOM 5904 C CG . GLU A 0 746 . 36.985 4.469 -53.700 1.00 25.63 746 A 1 ATOM 5905 C CD . GLU A 0 746 . 36.546 3.428 -54.749 1.00 25.63 746 A 1 ATOM 5906 O OE1 . GLU A 0 746 . 35.490 2.793 -54.523 1.00 25.63 746 A 1 ATOM 5907 O OE2 . GLU A 0 746 . 37.175 3.376 -55.831 1.00 25.63 746 A 1 ATOM 5908 N N . TRP A 0 747 . 40.905 5.061 -51.206 1.00 33.61 747 A 1 ATOM 5909 C CA . TRP A 0 747 . 42.225 4.493 -50.868 1.00 33.61 747 A 1 ATOM 5910 C C . TRP A 0 747 . 41.907 3.453 -49.776 1.00 33.61 747 A 1 ATOM 5911 C CB . TRP A 0 747 . 43.204 5.569 -50.352 1.00 33.61 747 A 1 ATOM 5912 O O . TRP A 0 747 . 41.284 3.825 -48.780 1.00 33.61 747 A 1 ATOM 5913 C CG . TRP A 0 747 . 43.621 6.640 -51.324 1.00 33.61 747 A 1 ATOM 5914 C CD1 . TRP A 0 747 . 42.896 7.742 -51.610 1.00 33.61 747 A 1 ATOM 5915 C CD2 . TRP A 0 747 . 44.824 6.740 -52.154 1.00 33.61 747 A 1 ATOM 5916 C CE2 . TRP A 0 747 . 44.726 7.919 -52.957 1.00 33.61 747 A 1 ATOM 5917 C CE3 . TRP A 0 747 . 45.986 5.962 -52.327 1.00 33.61 747 A 1 ATOM 5918 N NE1 . TRP A 0 747 . 43.524 8.483 -52.591 1.00 33.61 747 A 1 ATOM 5919 C CH2 . TRP A 0 747 . 46.857 7.497 -54.021 1.00 33.61 747 A 1 ATOM 5920 C CZ2 . TRP A 0 747 . 45.714 8.302 -53.880 1.00 33.61 747 A 1 ATOM 5921 C CZ3 . TRP A 0 747 . 46.987 6.332 -53.245 1.00 33.61 747 A 1 ATOM 5922 N N . GLU A 0 748 . 41.943 2.153 -50.067 1.00 34.24 748 A 1 ATOM 5923 C CA . GLU A 0 748 . 43.111 1.255 -50.216 1.00 34.24 748 A 1 ATOM 5924 C C . GLU A 0 748 . 43.471 0.565 -48.886 1.00 34.24 748 A 1 ATOM 5925 C CB . GLU A 0 748 . 44.331 1.827 -50.972 1.00 34.24 748 A 1 ATOM 5926 O O . GLU A 0 748 . 43.449 1.180 -47.820 1.00 34.24 748 A 1 ATOM 5927 C CG . GLU A 0 748 . 44.168 1.695 -52.500 1.00 34.24 748 A 1 ATOM 5928 C CD . GLU A 0 748 . 45.355 2.227 -53.328 1.00 34.24 748 A 1 ATOM 5929 O OE1 . GLU A 0 748 . 45.259 2.144 -54.577 1.00 34.24 748 A 1 ATOM 5930 O OE2 . GLU A 0 748 . 46.331 2.750 -52.743 1.00 34.24 748 A 1 ATOM 5931 N N . ASP A 0 749 . 43.696 -0.747 -48.983 1.00 31.33 749 A 1 ATOM 5932 C CA . ASP A 0 749 . 43.916 -1.694 -47.886 1.00 31.33 749 A 1 ATOM 5933 C C . ASP A 0 749 . 45.363 -1.650 -47.355 1.00 31.33 749 A 1 ATOM 5934 C CB . ASP A 0 749 . 43.597 -3.114 -48.404 1.00 31.33 749 A 1 ATOM 5935 O O . ASP A 0 749 . 46.266 -1.214 -48.068 1.00 31.33 749 A 1 ATOM 5936 C CG . ASP A 0 749 . 42.240 -3.220 -49.115 1.00 31.33 749 A 1 ATOM 5937 O OD1 . ASP A 0 749 . 41.207 -3.316 -48.411 1.00 31.33 749 A 1 ATOM 5938 O OD2 . ASP A 0 749 . 42.227 -3.172 -50.369 1.00 31.33 749 A 1 ATOM 5939 N N . ASP A 0 750 . 45.600 -2.167 -46.143 1.00 37.42 750 A 1 ATOM 5940 C CA . ASP A 0 750 . 46.932 -2.651 -45.741 1.00 37.42 750 A 1 ATOM 5941 C C . ASP A 0 750 . 46.814 -3.778 -44.690 1.00 37.42 750 A 1 ATOM 5942 C CB . ASP A 0 750 . 47.838 -1.495 -45.258 1.00 37.42 750 A 1 ATOM 5943 O O . ASP A 0 750 . 46.016 -3.687 -43.750 1.00 37.42 750 A 1 ATOM 5944 C CG . ASP A 0 750 . 49.324 -1.661 -45.630 1.00 37.42 750 A 1 ATOM 5945 O OD1 . ASP A 0 750 . 49.688 -2.686 -46.252 1.00 37.42 750 A 1 ATOM 5946 O OD2 . ASP A 0 750 . 50.094 -0.722 -45.309 1.00 37.42 750 A 1 ATOM 5947 N N . ASP A 0 751 . 47.591 -4.846 -44.881 1.00 36.21 751 A 1 ATOM 5948 C CA . ASP A 0 751 . 47.644 -6.070 -44.059 1.00 36.21 751 A 1 ATOM 5949 C C . ASP A 0 751 . 48.870 -6.045 -43.112 1.00 36.21 751 A 1 ATOM 5950 C CB . ASP A 0 751 . 47.741 -7.309 -44.983 1.00 36.21 751 A 1 ATOM 5951 O O . ASP A 0 751 . 49.819 -5.300 -43.351 1.00 36.21 751 A 1 ATOM 5952 C CG . ASP A 0 751 . 46.438 -7.737 -45.673 1.00 36.21 751 A 1 ATOM 5953 O OD1 . ASP A 0 751 . 45.460 -8.020 -44.940 1.00 36.21 751 A 1 ATOM 5954 O OD2 . ASP A 0 751 . 46.456 -7.913 -46.915 1.00 36.21 751 A 1 ATOM 5955 N N . GLY A 0 752 . 48.923 -6.905 -42.079 1.00 34.90 752 A 1 ATOM 5956 C CA . GLY A 0 752 . 50.208 -7.221 -41.416 1.00 34.90 752 A 1 ATOM 5957 C C . GLY A 0 752 . 50.181 -7.736 -39.965 1.00 34.90 752 A 1 ATOM 5958 O O . GLY A 0 752 . 49.876 -6.981 -39.047 1.00 34.90 752 A 1 ATOM 5959 N N . ASP A 0 753 . 50.606 -8.997 -39.809 1.00 38.92 753 A 1 ATOM 5960 C CA . ASP A 0 753 . 51.402 -9.609 -38.717 1.00 38.92 753 A 1 ATOM 5961 C C . ASP A 0 753 . 50.846 -9.590 -37.264 1.00 38.92 753 A 1 ATOM 5962 C CB . ASP A 0 753 . 52.853 -9.103 -38.851 1.00 38.92 753 A 1 ATOM 5963 O O . ASP A 0 753 . 50.705 -8.557 -36.615 1.00 38.92 753 A 1 ATOM 5964 C CG . ASP A 0 753 . 53.415 -9.203 -40.288 1.00 38.92 753 A 1 ATOM 5965 O OD1 . ASP A 0 753 . 52.847 -9.962 -41.111 1.00 38.92 753 A 1 ATOM 5966 O OD2 . ASP A 0 753 . 54.411 -8.497 -40.567 1.00 38.92 753 A 1 ATOM 5967 N N . GLU A 0 754 . 50.363 -10.716 -36.713 1.00 34.03 754 A 1 ATOM 5968 C CA . GLU A 0 754 . 51.108 -11.855 -36.105 1.00 34.03 754 A 1 ATOM 5969 C C . GLU A 0 754 . 51.952 -11.519 -34.851 1.00 34.03 754 A 1 ATOM 5970 C CB . GLU A 0 754 . 51.945 -12.719 -37.082 1.00 34.03 754 A 1 ATOM 5971 O O . GLU A 0 754 . 52.971 -10.850 -34.961 1.00 34.03 754 A 1 ATOM 5972 C CG . GLU A 0 754 . 51.118 -13.703 -37.930 1.00 34.03 754 A 1 ATOM 5973 C CD . GLU A 0 754 . 51.940 -14.879 -38.509 1.00 34.03 754 A 1 ATOM 5974 O OE1 . GLU A 0 754 . 51.321 -15.948 -38.732 1.00 34.03 754 A 1 ATOM 5975 O OE2 . GLU A 0 754 . 53.166 -14.733 -38.714 1.00 34.03 754 A 1 ATOM 5976 N N . VAL A 0 755 . 51.561 -12.054 -33.673 1.00 39.83 755 A 1 ATOM 5977 C CA . VAL A 0 755 . 52.329 -13.070 -32.892 1.00 39.83 755 A 1 ATOM 5978 C C . VAL A 0 755 . 51.557 -13.633 -31.666 1.00 39.83 755 A 1 ATOM 5979 C CB . VAL A 0 755 . 53.734 -12.640 -32.387 1.00 39.83 755 A 1 ATOM 5980 O O . VAL A 0 755 . 51.234 -12.911 -30.729 1.00 39.83 755 A 1 ATOM 5981 C CG1 . VAL A 0 755 . 54.841 -12.953 -33.404 1.00 39.83 755 A 1 ATOM 5982 C CG2 . VAL A 0 755 . 53.854 -11.200 -31.868 1.00 39.83 755 A 1 ATOM 5983 N N . ASP A 0 756 . 51.346 -14.956 -31.692 1.00 35.15 756 A 1 ATOM 5984 C CA . ASP A 0 756 . 51.609 -15.976 -30.646 1.00 35.15 756 A 1 ATOM 5985 C C . ASP A 0 756 . 50.929 -16.097 -29.252 1.00 35.15 756 A 1 ATOM 5986 C CB . ASP A 0 756 . 53.134 -16.157 -30.519 1.00 35.15 756 A 1 ATOM 5987 O O . ASP A 0 756 . 50.567 -15.146 -28.568 1.00 35.15 756 A 1 ATOM 5988 C CG . ASP A 0 756 . 53.777 -16.632 -31.824 1.00 35.15 756 A 1 ATOM 5989 O OD1 . ASP A 0 756 . 53.053 -17.280 -32.616 1.00 35.15 756 A 1 ATOM 5990 O OD2 . ASP A 0 756 . 54.987 -16.379 -31.990 1.00 35.15 756 A 1 ATOM 5991 N N . ALA A 0 757 . 50.925 -17.378 -28.820 1.00 35.56 757 A 1 ATOM 5992 C CA . ALA A 0 757 . 50.705 -17.979 -27.486 1.00 35.56 757 A 1 ATOM 5993 C C . ALA A 0 757 . 49.252 -18.015 -26.941 1.00 35.56 757 A 1 ATOM 5994 C CB . ALA A 0 757 . 51.745 -17.424 -26.506 1.00 35.56 757 A 1 ATOM 5995 O O . ALA A 0 757 . 48.680 -17.008 -26.550 1.00 35.56 757 A 1 ATOM 5996 N N . GLU A 0 758 . 48.548 -19.160 -27.010 1.00 34.24 758 A 1 ATOM 5997 C CA . GLU A 0 758 . 48.538 -20.270 -26.013 1.00 34.24 758 A 1 ATOM 5998 C C . GLU A 0 758 . 47.844 -19.903 -24.669 1.00 34.24 758 A 1 ATOM 5999 C CB . GLU A 0 758 . 49.924 -20.916 -25.793 1.00 34.24 758 A 1 ATOM 6000 O O . GLU A 0 758 . 48.053 -18.827 -24.138 1.00 34.24 758 A 1 ATOM 6001 C CG . GLU A 0 758 . 50.427 -21.765 -26.976 1.00 34.24 758 A 1 ATOM 6002 C CD . GLU A 0 758 . 51.610 -22.678 -26.596 1.00 34.24 758 A 1 ATOM 6003 O OE1 . GLU A 0 758 . 51.722 -23.748 -27.240 1.00 34.24 758 A 1 ATOM 6004 O OE2 . GLU A 0 758 . 52.307 -22.383 -25.601 1.00 34.24 758 A 1 ATOM 6005 N N . CYS A 0 759 . 47.004 -20.720 -24.010 1.00 29.93 759 A 1 ATOM 6006 C CA . CYS A 0 759 . 46.713 -22.155 -24.122 1.00 29.93 759 A 1 ATOM 6007 C C . CYS A 0 759 . 45.321 -22.498 -23.505 1.00 29.93 759 A 1 ATOM 6008 C CB . CYS A 0 759 . 47.804 -22.884 -23.307 1.00 29.93 759 A 1 ATOM 6009 O O . CYS A 0 759 . 44.948 -21.898 -22.507 1.00 29.93 759 A 1 ATOM 6010 S SG . CYS A 0 759 . 48.293 -24.460 -24.059 1.00 29.93 759 A 1 ATOM 6011 N N . ARG A 0 760 . 44.592 -23.473 -24.090 1.00 30.57 760 A 1 ATOM 6012 C CA . ARG A 0 760 . 43.881 -24.651 -23.484 1.00 30.57 760 A 1 ATOM 6013 C C . ARG A 0 760 . 43.321 -24.571 -22.027 1.00 30.57 760 A 1 ATOM 6014 C CB . ARG A 0 760 . 44.910 -25.803 -23.564 1.00 30.57 760 A 1 ATOM 6015 O O . ARG A 0 760 . 43.992 -24.069 -21.148 1.00 30.57 760 A 1 ATOM 6016 C CG . ARG A 0 760 . 45.372 -26.133 -24.997 1.00 30.57 760 A 1 ATOM 6017 C CD . ARG A 0 760 . 46.409 -27.261 -24.995 1.00 30.57 760 A 1 ATOM 6018 N NE . ARG A 0 760 . 47.075 -27.368 -26.309 1.00 30.57 760 A 1 ATOM 6019 N NH1 . ARG A 0 760 . 48.877 -28.625 -25.638 1.00 30.57 760 A 1 ATOM 6020 N NH2 . ARG A 0 760 . 48.799 -27.838 -27.722 1.00 30.57 760 A 1 ATOM 6021 C CZ . ARG A 0 760 . 48.240 -27.946 -26.550 1.00 30.57 760 A 1 ATOM 6022 N N . GLN A 0 761 . 42.213 -25.216 -21.610 1.00 32.67 761 A 1 ATOM 6023 C CA . GLN A 0 761 . 41.250 -26.179 -22.201 1.00 32.67 761 A 1 ATOM 6024 C C . GLN A 0 761 . 40.134 -26.532 -21.172 1.00 32.67 761 A 1 ATOM 6025 C CB . GLN A 0 761 . 41.969 -27.523 -22.474 1.00 32.67 761 A 1 ATOM 6026 O O . GLN A 0 761 . 40.413 -26.515 -19.981 1.00 32.67 761 A 1 ATOM 6027 C CG . GLN A 0 761 . 42.125 -27.868 -23.961 1.00 32.67 761 A 1 ATOM 6028 C CD . GLN A 0 761 . 43.126 -28.999 -24.207 1.00 32.67 761 A 1 ATOM 6029 N NE2 . GLN A 0 761 . 43.438 -29.301 -25.448 1.00 32.67 761 A 1 ATOM 6030 O OE1 . GLN A 0 761 . 43.664 -29.630 -23.317 1.00 32.67 761 A 1 ATOM 6031 N N . ASN A 0 762 . 38.989 -27.066 -21.648 1.00 29.61 762 A 1 ATOM 6032 C CA . ASN A 0 762 . 38.040 -27.963 -20.928 1.00 29.61 762 A 1 ATOM 6033 C C . ASN A 0 762 . 37.264 -27.369 -19.713 1.00 29.61 762 A 1 ATOM 6034 C CB . ASN A 0 762 . 38.773 -29.293 -20.648 1.00 29.61 762 A 1 ATOM 6035 O O . ASN A 0 762 . 37.687 -26.404 -19.102 1.00 29.61 762 A 1 ATOM 6036 C CG . ASN A 0 762 . 39.209 -30.014 -21.914 1.00 29.61 762 A 1 ATOM 6037 N ND2 . ASN A 0 762 . 40.225 -30.838 -21.828 1.00 29.61 762 A 1 ATOM 6038 O OD1 . ASN A 0 762 . 38.647 -29.859 -22.992 1.00 29.61 762 A 1 ATOM 6039 N N . THR A 0 763 . 36.070 -27.844 -19.322 1.00 34.24 763 A 1 ATOM 6040 C CA . THR A 0 763 . 35.504 -29.217 -19.358 1.00 34.24 763 A 1 ATOM 6041 C C . THR A 0 763 . 33.976 -29.144 -19.612 1.00 34.24 763 A 1 ATOM 6042 C CB . THR A 0 763 . 35.793 -29.871 -17.987 1.00 34.24 763 A 1 ATOM 6043 O O . THR A 0 763 . 33.281 -28.522 -18.821 1.00 34.24 763 A 1 ATOM 6044 C CG2 . THR A 0 763 . 35.574 -31.379 -17.969 1.00 34.24 763 A 1 ATOM 6045 O OG1 . THR A 0 763 . 37.152 -29.699 -17.644 1.00 34.24 763 A 1 ATOM 6046 N N . GLN A 0 764 . 33.404 -29.522 -20.771 1.00 35.52 764 A 1 ATOM 6047 C CA . GLN A 0 764 . 33.219 -30.853 -21.416 1.00 35.52 764 A 1 ATOM 6048 C C . GLN A 0 764 . 32.050 -31.705 -20.816 1.00 35.52 764 A 1 ATOM 6049 C CB . GLN A 0 764 . 34.525 -31.659 -21.565 1.00 35.52 764 A 1 ATOM 6050 O O . GLN A 0 764 . 32.291 -32.482 -19.893 1.00 35.52 764 A 1 ATOM 6051 C CG . GLN A 0 764 . 35.620 -30.999 -22.424 1.00 35.52 764 A 1 ATOM 6052 C CD . GLN A 0 764 . 35.412 -31.071 -23.930 1.00 35.52 764 A 1 ATOM 6053 N NE2 . GLN A 0 764 . 36.398 -30.648 -24.689 1.00 35.52 764 A 1 ATOM 6054 O OE1 . GLN A 0 764 . 34.388 -31.483 -24.448 1.00 35.52 764 A 1 ATOM 6055 N N . PRO A 0 765 . 30.795 -31.584 -21.326 1.00 45.58 765 A 1 ATOM 6056 C CA . PRO A 0 765 . 29.571 -32.205 -20.764 1.00 45.58 765 A 1 ATOM 6057 C C . PRO A 0 765 . 29.090 -33.522 -21.451 1.00 45.58 765 A 1 ATOM 6058 C CB . PRO A 0 765 . 28.519 -31.100 -20.919 1.00 45.58 765 A 1 ATOM 6059 O O . PRO A 0 765 . 29.585 -33.870 -22.528 1.00 45.58 765 A 1 ATOM 6060 C CG . PRO A 0 765 . 28.875 -30.500 -22.277 1.00 45.58 765 A 1 ATOM 6061 C CD . PRO A 0 765 . 30.402 -30.569 -22.300 1.00 45.58 765 A 1 ATOM 6062 N N . PRO A 0 766 . 28.102 -34.262 -20.880 1.00 36.25 766 A 1 ATOM 6063 C CA . PRO A 0 766 . 27.640 -35.560 -21.401 1.00 36.25 766 A 1 ATOM 6064 C C . PRO A 0 766 . 26.402 -35.490 -22.329 1.00 36.25 766 A 1 ATOM 6065 C CB . PRO A 0 766 . 27.316 -36.369 -20.140 1.00 36.25 766 A 1 ATOM 6066 O O . PRO A 0 766 . 25.526 -34.663 -22.115 1.00 36.25 766 A 1 ATOM 6067 C CG . PRO A 0 766 . 26.736 -35.315 -19.199 1.00 36.25 766 A 1 ATOM 6068 C CD . PRO A 0 766 . 27.522 -34.048 -19.554 1.00 36.25 766 A 1 ATOM 6069 N N . THR A 0 767 . 26.140 -36.410 -23.274 1.00 34.53 767 A 1 ATOM 6070 C CA . THR A 0 767 . 26.993 -37.161 -24.235 1.00 34.53 767 A 1 ATOM 6071 C C . THR A 0 767 . 26.119 -38.098 -25.092 1.00 34.53 767 A 1 ATOM 6072 C CB . THR A 0 767 . 28.018 -38.135 -23.609 1.00 34.53 767 A 1 ATOM 6073 O O . THR A 0 767 . 25.265 -38.760 -24.517 1.00 34.53 767 A 1 ATOM 6074 C CG2 . THR A 0 767 . 29.465 -37.635 -23.641 1.00 34.53 767 A 1 ATOM 6075 O OG1 . THR A 0 767 . 27.665 -38.599 -22.334 1.00 34.53 767 A 1 ATOM 6076 N N . LYS A 0 768 . 26.503 -38.321 -26.369 1.00 36.02 768 A 1 ATOM 6077 C CA . LYS A 0 768 . 26.248 -39.536 -27.207 1.00 36.02 768 A 1 ATOM 6078 C C . LYS A 0 768 . 24.763 -39.823 -27.558 1.00 36.02 768 A 1 ATOM 6079 C CB . LYS A 0 768 . 26.941 -40.754 -26.551 1.00 36.02 768 A 1 ATOM 6080 O O . LYS A 0 768 . 23.878 -39.714 -26.733 1.00 36.02 768 A 1 ATOM 6081 C CG . LYS A 0 768 . 28.475 -40.608 -26.413 1.00 36.02 768 A 1 ATOM 6082 C CD . LYS A 0 768 . 29.035 -41.451 -25.252 1.00 36.02 768 A 1 ATOM 6083 C CE . LYS A 0 768 . 30.510 -41.106 -24.989 1.00 36.02 768 A 1 ATOM 6084 N NZ . LYS A 0 768 . 31.009 -41.733 -23.738 1.00 36.02 768 A 1 ATOM 6085 N N . SER A 0 769 . 24.396 -40.243 -28.769 1.00 33.58 769 A 1 ATOM 6086 C CA . SER A 0 769 . 25.055 -41.142 -29.738 1.00 33.58 769 A 1 ATOM 6087 C C . SER A 0 769 . 24.624 -40.757 -31.172 1.00 33.58 769 A 1 ATOM 6088 C CB . SER A 0 769 . 24.630 -42.588 -29.415 1.00 33.58 769 A 1 ATOM 6089 O O . SER A 0 769 . 23.485 -40.369 -31.387 1.00 33.58 769 A 1 ATOM 6090 O OG . SER A 0 769 . 23.287 -42.681 -28.969 1.00 33.58 769 A 1 ATOM 6091 N N . ILE A 0 770 . 25.520 -40.608 -32.155 1.00 32.54 770 A 1 ATOM 6092 C CA . ILE A 0 770 . 26.233 -41.644 -32.937 1.00 32.54 770 A 1 ATOM 6093 C C . ILE A 0 770 . 25.294 -42.574 -33.728 1.00 32.54 770 A 1 ATOM 6094 C CB . ILE A 0 770 . 27.316 -42.439 -32.159 1.00 32.54 770 A 1 ATOM 6095 O O . ILE A 0 770 . 24.822 -43.580 -33.213 1.00 32.54 770 A 1 ATOM 6096 C CG1 . ILE A 0 770 . 28.380 -41.497 -31.552 1.00 32.54 770 A 1 ATOM 6097 C CG2 . ILE A 0 770 . 28.020 -43.455 -33.092 1.00 32.54 770 A 1 ATOM 6098 C CD1 . ILE A 0 770 . 29.368 -42.198 -30.607 1.00 32.54 770 A 1 ATOM 6099 N N . SER A 0 771 . 25.175 -42.329 -35.034 1.00 32.58 771 A 1 ATOM 6100 C CA . SER A 0 771 . 25.639 -43.283 -36.060 1.00 32.58 771 A 1 ATOM 6101 C C . SER A 0 771 . 25.698 -42.608 -37.435 1.00 32.58 771 A 1 ATOM 6102 C CB . SER A 0 771 . 24.818 -44.579 -36.116 1.00 32.58 771 A 1 ATOM 6103 O O . SER A 0 771 . 24.925 -41.704 -37.740 1.00 32.58 771 A 1 ATOM 6104 O OG . SER A 0 771 . 23.436 -44.328 -36.067 1.00 32.58 771 A 1 ATOM 6105 N N . SER A 0 772 . 26.682 -42.995 -38.246 1.00 28.69 772 A 1 ATOM 6106 C CA . SER A 0 772 . 27.027 -42.334 -39.504 1.00 28.69 772 A 1 ATOM 6107 C C . SER A 0 772 . 27.162 -43.354 -40.631 1.00 28.69 772 A 1 ATOM 6108 C CB . SER A 0 772 . 28.322 -41.519 -39.329 1.00 28.69 772 A 1 ATOM 6109 O O . SER A 0 772 . 27.946 -44.294 -40.530 1.00 28.69 772 A 1 ATOM 6110 O OG . SER A 0 772 . 29.293 -42.200 -38.547 1.00 28.69 772 A 1 ATOM 6111 N N . ILE A 0 773 . 26.446 -43.141 -41.739 1.00 35.19 773 A 1 ATOM 6112 C CA . ILE A 0 773 . 26.684 -43.842 -43.006 1.00 35.19 773 A 1 ATOM 6113 C C . ILE A 0 773 . 26.710 -42.809 -44.136 1.00 35.19 773 A 1 ATOM 6114 C CB . ILE A 0 773 . 25.679 -44.999 -43.246 1.00 35.19 773 A 1 ATOM 6115 O O . ILE A 0 773 . 25.747 -42.086 -44.376 1.00 35.19 773 A 1 ATOM 6116 C CG1 . ILE A 0 773 . 25.824 -46.066 -42.130 1.00 35.19 773 A 1 ATOM 6117 C CG2 . ILE A 0 773 . 25.920 -45.632 -44.632 1.00 35.19 773 A 1 ATOM 6118 C CD1 . ILE A 0 773 . 24.948 -47.316 -42.284 1.00 35.19 773 A 1 ATOM 6119 N N . LYS A 0 774 . 27.852 -42.733 -44.825 1.00 27.33 774 A 1 ATOM 6120 C CA . LYS A 0 774 . 28.027 -41.985 -46.076 1.00 27.33 774 A 1 ATOM 6121 C C . LYS A 0 774 . 27.443 -42.811 -47.226 1.00 27.33 774 A 1 ATOM 6122 C CB . LYS A 0 774 . 29.535 -41.810 -46.372 1.00 27.33 774 A 1 ATOM 6123 O O . LYS A 0 774 . 27.789 -43.981 -47.282 1.00 27.33 774 A 1 ATOM 6124 C CG . LYS A 0 774 . 30.377 -41.056 -45.330 1.00 27.33 774 A 1 ATOM 6125 C CD . LYS A 0 774 . 31.874 -41.196 -45.671 1.00 27.33 774 A 1 ATOM 6126 C CE . LYS A 0 774 . 32.746 -40.419 -44.676 1.00 27.33 774 A 1 ATOM 6127 N NZ . LYS A 0 774 . 34.199 -40.631 -44.914 1.00 27.33 774 A 1 ATOM 6128 N N . THR A 0 775 . 26.770 -42.183 -48.200 1.00 31.81 775 A 1 ATOM 6129 C CA . THR A 0 775 . 27.097 -42.328 -49.644 1.00 31.81 775 A 1 ATOM 6130 C C . THR A 0 775 . 26.255 -41.425 -50.556 1.00 31.81 775 A 1 ATOM 6131 C CB . THR A 0 775 . 26.963 -43.751 -50.243 1.00 31.81 775 A 1 ATOM 6132 O O . THR A 0 775 . 25.045 -41.570 -50.634 1.00 31.81 775 A 1 ATOM 6133 C CG2 . THR A 0 775 . 28.310 -44.479 -50.334 1.00 31.81 775 A 1 ATOM 6134 O OG1 . THR A 0 775 . 26.031 -44.554 -49.572 1.00 31.81 775 A 1 ATOM 6135 N N . LYS A 0 776 . 26.959 -40.566 -51.304 1.00 31.89 776 A 1 ATOM 6136 C CA . LYS A 0 776 . 26.843 -40.312 -52.757 1.00 31.89 776 A 1 ATOM 6137 C C . LYS A 0 776 . 25.457 -40.275 -53.456 1.00 31.89 776 A 1 ATOM 6138 C CB . LYS A 0 776 . 27.738 -41.334 -53.486 1.00 31.89 776 A 1 ATOM 6139 O O . LYS A 0 776 . 24.855 -41.307 -53.714 1.00 31.89 776 A 1 ATOM 6140 C CG . LYS A 0 776 . 29.238 -41.186 -53.187 1.00 31.89 776 A 1 ATOM 6141 C CD . LYS A 0 776 . 30.036 -42.157 -54.067 1.00 31.89 776 A 1 ATOM 6142 C CE . LYS A 0 776 . 31.545 -41.960 -53.882 1.00 31.89 776 A 1 ATOM 6143 N NZ . LYS A 0 776 . 32.320 -42.858 -54.778 1.00 31.89 776 A 1 ATOM 6144 N N . SER A 0 777 . 25.180 -39.082 -53.998 1.00 29.34 777 A 1 ATOM 6145 C CA . SER A 0 777 . 24.806 -38.784 -55.403 1.00 29.34 777 A 1 ATOM 6146 C C . SER A 0 777 . 23.457 -39.219 -56.011 1.00 29.34 777 A 1 ATOM 6147 C CB . SER A 0 777 . 25.935 -39.193 -56.365 1.00 29.34 777 A 1 ATOM 6148 O O . SER A 0 777 . 23.190 -40.403 -56.182 1.00 29.34 777 A 1 ATOM 6149 O OG . SER A 0 777 . 26.076 -40.597 -56.420 1.00 29.34 777 A 1 ATOM 6150 N N . ASN A 0 778 . 22.802 -38.196 -56.580 1.00 29.68 778 A 1 ATOM 6151 C CA . ASN A 0 778 . 21.954 -38.166 -57.783 1.00 29.68 778 A 1 ATOM 6152 C C . ASN A 0 778 . 20.475 -38.594 -57.690 1.00 29.68 778 A 1 ATOM 6153 C CB . ASN A 0 778 . 22.672 -38.782 -58.999 1.00 29.68 778 A 1 ATOM 6154 O O . ASN A 0 778 . 20.132 -39.751 -57.484 1.00 29.68 778 A 1 ATOM 6155 C CG . ASN A 0 778 . 23.959 -38.072 -59.389 1.00 29.68 778 A 1 ATOM 6156 N ND2 . ASN A 0 778 . 24.556 -38.462 -60.488 1.00 29.68 778 A 1 ATOM 6157 O OD1 . ASN A 0 778 . 24.472 -37.190 -58.715 1.00 29.68 778 A 1 ATOM 6158 N N . ASP A 0 779 . 19.627 -37.609 -58.000 1.00 29.86 779 A 1 ATOM 6159 C CA . ASP A 0 779 . 18.449 -37.673 -58.871 1.00 29.86 779 A 1 ATOM 6160 C C . ASP A 0 779 . 17.516 -38.894 -58.785 1.00 29.86 779 A 1 ATOM 6161 C CB . ASP A 0 779 . 18.897 -37.463 -60.334 1.00 29.86 779 A 1 ATOM 6162 O O . ASP A 0 779 . 17.700 -39.882 -59.500 1.00 29.86 779 A 1 ATOM 6163 C CG . ASP A 0 779 . 19.765 -36.223 -60.550 1.00 29.86 779 A 1 ATOM 6164 O OD1 . ASP A 0 779 . 19.675 -35.298 -59.711 1.00 29.86 779 A 1 ATOM 6165 O OD2 . ASP A 0 779 . 20.533 -36.241 -61.535 1.00 29.86 779 A 1 ATOM 6166 N N . LYS A 0 780 . 16.365 -38.708 -58.117 1.00 33.82 780 A 1 ATOM 6167 C CA . LYS A 0 780 . 15.073 -38.567 -58.832 1.00 33.82 780 A 1 ATOM 6168 C C . LYS A 0 780 . 13.874 -38.291 -57.915 1.00 33.82 780 A 1 ATOM 6169 C CB . LYS A 0 780 . 14.762 -39.804 -59.704 1.00 33.82 780 A 1 ATOM 6170 O O . LYS A 0 780 . 13.534 -39.084 -57.050 1.00 33.82 780 A 1 ATOM 6171 C CG . LYS A 0 780 . 15.126 -39.520 -61.173 1.00 33.82 780 A 1 ATOM 6172 C CD . LYS A 0 780 . 15.344 -40.811 -61.961 1.00 33.82 780 A 1 ATOM 6173 C CE . LYS A 0 780 . 15.819 -40.456 -63.372 1.00 33.82 780 A 1 ATOM 6174 N NZ . LYS A 0 780 . 16.218 -41.669 -64.122 1.00 33.82 780 A 1 ATOM 6175 N N . SER A 0 781 . 13.196 -37.182 -58.217 1.00 28.20 781 A 1 ATOM 6176 C CA . SER A 0 781 . 11.734 -37.003 -58.202 1.00 28.20 781 A 1 ATOM 6177 C C . SER A 0 781 . 10.889 -37.752 -57.153 1.00 28.20 781 A 1 ATOM 6178 C CB . SER A 0 781 . 11.193 -37.350 -59.601 1.00 28.20 781 A 1 ATOM 6179 O O . SER A 0 781 . 10.497 -38.898 -57.373 1.00 28.20 781 A 1 ATOM 6180 O OG . SER A 0 781 . 11.477 -38.698 -59.927 1.00 28.20 781 A 1 ATOM 6181 N N . LEU A 0 782 . 10.392 -37.012 -56.158 1.00 30.26 782 A 1 ATOM 6182 C CA . LEU A 0 782 . 9.024 -37.194 -55.663 1.00 30.26 782 A 1 ATOM 6183 C C . LEU A 0 782 . 8.326 -35.832 -55.603 1.00 30.26 782 A 1 ATOM 6184 C CB . LEU A 0 782 . 8.987 -37.950 -54.322 1.00 30.26 782 A 1 ATOM 6185 O O . LEU A 0 782 . 8.737 -34.923 -54.888 1.00 30.26 782 A 1 ATOM 6186 C CG . LEU A 0 782 . 9.071 -39.486 -54.461 1.00 30.26 782 A 1 ATOM 6187 C CD1 . LEU A 0 782 . 9.092 -40.126 -53.074 1.00 30.26 782 A 1 ATOM 6188 C CD2 . LEU A 0 782 . 7.876 -40.084 -55.217 1.00 30.26 782 A 1 ATOM 6189 N N . SER A 0 783 . 7.290 -35.694 -56.423 1.00 26.10 783 A 1 ATOM 6190 C CA . SER A 0 783 . 6.469 -34.496 -56.573 1.00 26.10 783 A 1 ATOM 6191 C C . SER A 0 783 . 5.362 -34.448 -55.524 1.00 26.10 783 A 1 ATOM 6192 C CB . SER A 0 783 . 5.823 -34.520 -57.964 1.00 26.10 783 A 1 ATOM 6193 O O . SER A 0 783 . 4.523 -35.349 -55.493 1.00 26.10 783 A 1 ATOM 6194 O OG . SER A 0 783 . 5.224 -35.787 -58.189 1.00 26.10 783 A 1 ATOM 6195 N N . ILE A 0 784 . 5.283 -33.358 -54.761 1.00 30.70 784 A 1 ATOM 6196 C CA . ILE A 0 784 . 4.063 -32.944 -54.054 1.00 30.70 784 A 1 ATOM 6197 C C . ILE A 0 784 . 3.753 -31.492 -54.454 1.00 30.70 784 A 1 ATOM 6198 C CB . ILE A 0 784 . 4.142 -33.229 -52.533 1.00 30.70 784 A 1 ATOM 6199 O O . ILE A 0 784 . 4.643 -30.725 -54.817 1.00 30.70 784 A 1 ATOM 6200 C CG1 . ILE A 0 784 . 4.374 -34.748 -52.311 1.00 30.70 784 A 1 ATOM 6201 C CG2 . ILE A 0 784 . 2.858 -32.755 -51.823 1.00 30.70 784 A 1 ATOM 6202 C CD1 . ILE A 0 784 . 4.395 -35.214 -50.852 1.00 30.70 784 A 1 ATOM 6203 N N . GLN A 0 785 . 2.463 -31.180 -54.545 1.00 27.26 785 A 1 ATOM 6204 C CA . GLN A 0 785 . 1.908 -30.177 -55.455 1.00 27.26 785 A 1 ATOM 6205 C C . GLN A 0 785 . 2.019 -28.742 -54.916 1.00 27.26 785 A 1 ATOM 6206 C CB . GLN A 0 785 . 0.437 -30.552 -55.708 1.00 27.26 785 A 1 ATOM 6207 O O . GLN A 0 785 . 1.440 -28.420 -53.880 1.00 27.26 785 A 1 ATOM 6208 C CG . GLN A 0 785 . 0.272 -31.906 -56.433 1.00 27.26 785 A 1 ATOM 6209 C CD . GLN A 0 785 . -1.107 -32.542 -56.254 1.00 27.26 785 A 1 ATOM 6210 N NE2 . GLN A 0 785 . -1.379 -33.639 -56.923 1.00 27.26 785 A 1 ATOM 6211 O OE1 . GLN A 0 785 . -1.956 -32.105 -55.500 1.00 27.26 785 A 1 ATOM 6212 N N . SER A 0 786 . 2.674 -27.852 -55.665 1.00 30.93 786 A 1 ATOM 6213 C CA . SER A 0 786 . 2.553 -26.404 -55.472 1.00 30.93 786 A 1 ATOM 6214 C C . SER A 0 786 . 1.268 -25.883 -56.130 1.00 30.93 786 A 1 ATOM 6215 C CB . SER A 0 786 . 3.805 -25.673 -55.972 1.00 30.93 786 A 1 ATOM 6216 O O . SER A 0 786 . 0.938 -26.224 -57.266 1.00 30.93 786 A 1 ATOM 6217 O OG . SER A 0 786 . 4.212 -26.138 -57.246 1.00 30.93 786 A 1 ATOM 6218 N N . ASN A 0 787 . 0.514 -25.067 -55.392 1.00 31.33 787 A 1 ATOM 6219 C CA . ASN A 0 787 . -0.806 -24.582 -55.796 1.00 31.33 787 A 1 ATOM 6220 C C . ASN A 0 787 . -0.674 -23.484 -56.883 1.00 31.33 787 A 1 ATOM 6221 C CB . ASN A 0 787 . -1.510 -24.106 -54.509 1.00 31.33 787 A 1 ATOM 6222 O O . ASN A 0 787 . -0.115 -22.425 -56.590 1.00 31.33 787 A 1 ATOM 6223 C CG . ASN A 0 787 . -3.000 -23.869 -54.661 1.00 31.33 787 A 1 ATOM 6224 N ND2 . ASN A 0 787 . -3.682 -23.620 -53.568 1.00 31.33 787 A 1 ATOM 6225 O OD1 . ASN A 0 787 . -3.572 -23.905 -55.737 1.00 31.33 787 A 1 ATOM 6226 N N . PRO A 0 788 . -1.168 -23.675 -58.124 1.00 33.86 788 A 1 ATOM 6227 C CA . PRO A 0 788 . -0.828 -22.822 -59.275 1.00 33.86 788 A 1 ATOM 6228 C C . PRO A 0 788 . -1.576 -21.473 -59.327 1.00 33.86 788 A 1 ATOM 6229 C CB . PRO A 0 788 . -1.095 -23.707 -60.502 1.00 33.86 788 A 1 ATOM 6230 O O . PRO A 0 788 . -1.668 -20.864 -60.389 1.00 33.86 788 A 1 ATOM 6231 C CG . PRO A 0 788 . -2.268 -24.569 -60.045 1.00 33.86 788 A 1 ATOM 6232 C CD . PRO A 0 788 . -1.926 -24.834 -58.580 1.00 33.86 788 A 1 ATOM 6233 N N . ASN A 0 789 . -2.137 -21.007 -58.207 1.00 35.36 789 A 1 ATOM 6234 C CA . ASN A 0 789 . -3.121 -19.917 -58.170 1.00 35.36 789 A 1 ATOM 6235 C C . ASN A 0 789 . -2.619 -18.613 -57.511 1.00 35.36 789 A 1 ATOM 6236 C CB . ASN A 0 789 . -4.425 -20.470 -57.548 1.00 35.36 789 A 1 ATOM 6237 O O . ASN A 0 789 . -3.409 -17.707 -57.256 1.00 35.36 789 A 1 ATOM 6238 C CG . ASN A 0 789 . -5.677 -20.173 -58.362 1.00 35.36 789 A 1 ATOM 6239 N ND2 . ASN A 0 789 . -6.798 -20.724 -57.961 1.00 35.36 789 A 1 ATOM 6240 O OD1 . ASN A 0 789 . -5.691 -19.492 -59.371 1.00 35.36 789 A 1 ATOM 6241 N N . VAL A 0 790 . -1.315 -18.500 -57.224 1.00 38.75 790 A 1 ATOM 6242 C CA . VAL A 0 790 . -0.701 -17.281 -56.664 1.00 38.75 790 A 1 ATOM 6243 C C . VAL A 0 790 . 0.031 -16.519 -57.766 1.00 38.75 790 A 1 ATOM 6244 C CB . VAL A 0 790 . 0.201 -17.574 -55.448 1.00 38.75 790 A 1 ATOM 6245 O O . VAL A 0 790 . 1.186 -16.792 -58.092 1.00 38.75 790 A 1 ATOM 6246 C CG1 . VAL A 0 790 . 0.720 -16.268 -54.826 1.00 38.75 790 A 1 ATOM 6247 C CG2 . VAL A 0 790 . -0.578 -18.325 -54.359 1.00 38.75 790 A 1 ATOM 6248 N N . GLN A 0 791 . -0.656 -15.542 -58.355 1.00 34.46 791 A 1 ATOM 6249 C CA . GLN A 0 791 . -0.081 -14.661 -59.366 1.00 34.46 791 A 1 ATOM 6250 C C . GLN A 0 791 . 0.768 -13.575 -58.688 1.00 34.46 791 A 1 ATOM 6251 C CB . GLN A 0 791 . -1.209 -14.130 -60.268 1.00 34.46 791 A 1 ATOM 6252 O O . GLN A 0 791 . 0.290 -12.481 -58.387 1.00 34.46 791 A 1 ATOM 6253 C CG . GLN A 0 791 . -0.676 -13.513 -61.571 1.00 34.46 791 A 1 ATOM 6254 C CD . GLN A 0 791 . -1.784 -13.219 -62.582 1.00 34.46 791 A 1 ATOM 6255 N NE2 . GLN A 0 791 . -1.451 -13.014 -63.837 1.00 34.46 791 A 1 ATOM 6256 O OE1 . GLN A 0 791 . -2.964 -13.165 -62.285 1.00 34.46 791 A 1 ATOM 6257 N N . TYR A 0 792 . 2.041 -13.883 -58.427 1.00 35.76 792 A 1 ATOM 6258 C CA . TYR A 0 792 . 3.014 -12.903 -57.943 1.00 35.76 792 A 1 ATOM 6259 C C . TYR A 0 792 . 3.163 -11.773 -58.977 1.00 35.76 792 A 1 ATOM 6260 C CB . TYR A 0 792 . 4.369 -13.577 -57.660 1.00 35.76 792 A 1 ATOM 6261 O O . TYR A 0 792 . 3.762 -11.963 -60.034 1.00 35.76 792 A 1 ATOM 6262 C CG . TYR A 0 792 . 4.356 -14.642 -56.574 1.00 35.76 792 A 1 ATOM 6263 C CD1 . TYR A 0 792 . 4.499 -14.283 -55.217 1.00 35.76 792 A 1 ATOM 6264 C CD2 . TYR A 0 792 . 4.220 -16.000 -56.923 1.00 35.76 792 A 1 ATOM 6265 C CE1 . TYR A 0 792 . 4.510 -15.277 -54.214 1.00 35.76 792 A 1 ATOM 6266 C CE2 . TYR A 0 792 . 4.228 -16.993 -55.923 1.00 35.76 792 A 1 ATOM 6267 O OH . TYR A 0 792 . 4.394 -17.615 -53.617 1.00 35.76 792 A 1 ATOM 6268 C CZ . TYR A 0 792 . 4.377 -16.639 -54.566 1.00 35.76 792 A 1 ATOM 6269 N N . GLY A 0 793 . 2.618 -10.590 -58.674 1.00 36.73 793 A 1 ATOM 6270 C CA . GLY A 0 793 . 2.868 -9.381 -59.465 1.00 36.73 793 A 1 ATOM 6271 C C . GLY A 0 793 . 4.350 -8.987 -59.444 1.00 36.73 793 A 1 ATOM 6272 O O . GLY A 0 793 . 5.137 -9.547 -58.680 1.00 36.73 793 A 1 ATOM 6273 N N . GLU A 0 794 . 4.741 -7.981 -60.230 1.00 38.90 794 A 1 ATOM 6274 C CA . GLU A 0 794 . 6.149 -7.545 -60.355 1.00 38.90 794 A 1 ATOM 6275 C C . GLU A 0 794 . 6.822 -7.262 -58.995 1.00 38.90 794 A 1 ATOM 6276 C CB . GLU A 0 794 . 6.221 -6.296 -61.249 1.00 38.90 794 A 1 ATOM 6277 O O . GLU A 0 794 . 7.998 -7.570 -58.802 1.00 38.90 794 A 1 ATOM 6278 C CG . GLU A 0 794 . 5.778 -6.584 -62.694 1.00 38.90 794 A 1 ATOM 6279 C CD . GLU A 0 794 . 5.886 -5.343 -63.592 1.00 38.90 794 A 1 ATOM 6280 O OE1 . GLU A 0 794 . 6.397 -5.493 -64.723 1.00 38.90 794 A 1 ATOM 6281 O OE2 . GLU A 0 794 . 5.436 -4.267 -63.139 1.00 38.90 794 A 1 ATOM 6282 N N . VAL A 0 795 . 6.052 -6.785 -58.010 1.00 45.11 795 A 1 ATOM 6283 C CA . VAL A 0 795 . 6.487 -6.567 -56.617 1.00 45.11 795 A 1 ATOM 6284 C C . VAL A 0 795 . 6.900 -7.872 -55.909 1.00 45.11 795 A 1 ATOM 6285 C CB . VAL A 0 795 . 5.370 -5.860 -55.816 1.00 45.11 795 A 1 ATOM 6286 O O . VAL A 0 795 . 7.879 -7.891 -55.166 1.00 45.11 795 A 1 ATOM 6287 C CG1 . VAL A 0 795 . 5.862 -5.411 -54.435 1.00 45.11 795 A 1 ATOM 6288 C CG2 . VAL A 0 795 . 4.830 -4.614 -56.536 1.00 45.11 795 A 1 ATOM 6289 N N . GLY A 0 796 . 6.201 -8.983 -56.160 1.00 41.77 796 A 1 ATOM 6290 C CA . GLY A 0 796 . 6.558 -10.303 -55.626 1.00 41.77 796 A 1 ATOM 6291 C C . GLY A 0 796 . 7.829 -10.867 -56.267 1.00 41.77 796 A 1 ATOM 6292 O O . GLY A 0 796 . 8.684 -11.417 -55.575 1.00 41.77 796 A 1 ATOM 6293 N N . VAL A 0 797 . 8.008 -10.651 -57.574 1.00 46.66 797 A 1 ATOM 6294 C CA . VAL A 0 797 . 9.232 -11.044 -58.298 1.00 46.66 797 A 1 ATOM 6295 C C . VAL A 0 797 . 10.445 -10.208 -57.857 1.00 46.66 797 A 1 ATOM 6296 C CB . VAL A 0 797 . 9.014 -10.978 -59.824 1.00 46.66 797 A 1 ATOM 6297 O O . VAL A 0 797 . 11.565 -10.720 -57.823 1.00 46.66 797 A 1 ATOM 6298 C CG1 . VAL A 0 797 . 10.237 -11.488 -60.601 1.00 46.66 797 A 1 ATOM 6299 C CG2 . VAL A 0 797 . 7.815 -11.838 -60.253 1.00 46.66 797 A 1 ATOM 6300 N N . ALA A 0 798 . 10.240 -8.950 -57.455 1.00 48.09 798 A 1 ATOM 6301 C CA . ALA A 0 798 . 11.291 -8.111 -56.878 1.00 48.09 798 A 1 ATOM 6302 C C . ALA A 0 798 . 11.765 -8.611 -55.495 1.00 48.09 798 A 1 ATOM 6303 C CB . ALA A 0 798 . 10.785 -6.664 -56.830 1.00 48.09 798 A 1 ATOM 6304 O O . ALA A 0 798 . 12.968 -8.628 -55.232 1.00 48.09 798 A 1 ATOM 6305 N N . LEU A 0 799 . 10.852 -9.087 -54.636 1.00 45.07 799 A 1 ATOM 6306 C CA . LEU A 0 799 . 11.201 -9.697 -53.341 1.00 45.07 799 A 1 ATOM 6307 C C . LEU A 0 799 . 12.011 -10.997 -53.505 1.00 45.07 799 A 1 ATOM 6308 C CB . LEU A 0 799 . 9.910 -9.947 -52.535 1.00 45.07 799 A 1 ATOM 6309 O O . LEU A 0 799 . 12.969 -11.227 -52.763 1.00 45.07 799 A 1 ATOM 6310 C CG . LEU A 0 799 . 9.296 -8.668 -51.933 1.00 45.07 799 A 1 ATOM 6311 C CD1 . LEU A 0 799 . 7.860 -8.934 -51.481 1.00 45.07 799 A 1 ATOM 6312 C CD2 . LEU A 0 799 . 10.091 -8.185 -50.715 1.00 45.07 799 A 1 ATOM 6313 N N . LEU A 0 800 . 11.674 -11.798 -54.522 1.00 47.44 800 A 1 ATOM 6314 C CA . LEU A 0 800 . 12.327 -13.071 -54.857 1.00 47.44 800 A 1 ATOM 6315 C C . LEU A 0 800 . 13.805 -12.953 -55.276 1.00 47.44 800 A 1 ATOM 6316 C CB . LEU A 0 800 . 11.506 -13.748 -55.977 1.00 47.44 800 A 1 ATOM 6317 O O . LEU A 0 800 . 14.515 -13.953 -55.229 1.00 47.44 800 A 1 ATOM 6318 C CG . LEU A 0 800 . 10.381 -14.649 -55.438 1.00 47.44 800 A 1 ATOM 6319 C CD1 . LEU A 0 800 . 9.277 -14.828 -56.480 1.00 47.44 800 A 1 ATOM 6320 C CD2 . LEU A 0 800 . 10.926 -16.036 -55.089 1.00 47.44 800 A 1 ATOM 6321 N N . ARG A 0 801 . 14.287 -11.776 -55.704 1.00 46.90 801 A 1 ATOM 6322 C CA . ARG A 0 801 . 15.669 -11.614 -56.210 1.00 46.90 801 A 1 ATOM 6323 C C . ARG A 0 801 . 16.681 -11.071 -55.199 1.00 46.90 801 A 1 ATOM 6324 C CB . ARG A 0 801 . 15.664 -10.796 -57.512 1.00 46.90 801 A 1 ATOM 6325 O O . ARG A 0 801 . 17.874 -11.263 -55.410 1.00 46.90 801 A 1 ATOM 6326 C CG . ARG A 0 801 . 15.224 -11.675 -58.692 1.00 46.90 801 A 1 ATOM 6327 C CD . ARG A 0 801 . 15.296 -10.907 -60.014 1.00 46.90 801 A 1 ATOM 6328 N NE . ARG A 0 801 . 15.062 -11.806 -61.162 1.00 46.90 801 A 1 ATOM 6329 N NH1 . ARG A 0 801 . 14.259 -10.247 -62.646 1.00 46.90 801 A 1 ATOM 6330 N NH2 . ARG A 0 801 . 14.443 -12.376 -63.279 1.00 46.90 801 A 1 ATOM 6331 C CZ . ARG A 0 801 . 14.591 -11.472 -62.351 1.00 46.90 801 A 1 ATOM 6332 N N . ASN A 0 802 . 16.234 -10.441 -54.110 1.00 49.55 802 A 1 ATOM 6333 C CA . ASN A 0 802 . 17.113 -9.673 -53.212 1.00 49.55 802 A 1 ATOM 6334 C C . ASN A 0 802 . 17.228 -10.209 -51.772 1.00 49.55 802 A 1 ATOM 6335 C CB . ASN A 0 802 . 16.713 -8.183 -53.266 1.00 49.55 802 A 1 ATOM 6336 O O . ASN A 0 802 . 17.870 -9.566 -50.942 1.00 49.55 802 A 1 ATOM 6337 C CG . ASN A 0 802 . 17.417 -7.426 -54.382 1.00 49.55 802 A 1 ATOM 6338 N ND2 . ASN A 0 802 . 17.651 -6.148 -54.205 1.00 49.55 802 A 1 ATOM 6339 O OD1 . ASN A 0 802 . 17.769 -7.953 -55.421 1.00 49.55 802 A 1 ATOM 6340 N N . SER A 0 803 . 16.643 -11.365 -51.440 1.00 54.22 803 A 1 ATOM 6341 C CA . SER A 0 803 . 16.755 -11.946 -50.093 1.00 54.22 803 A 1 ATOM 6342 C C . SER A 0 803 . 17.038 -13.450 -50.134 1.00 54.22 803 A 1 ATOM 6343 C CB . SER A 0 803 . 15.525 -11.589 -49.247 1.00 54.22 803 A 1 ATOM 6344 O O . SER A 0 803 . 16.433 -14.178 -50.913 1.00 54.22 803 A 1 ATOM 6345 O OG . SER A 0 803 . 14.317 -12.076 -49.792 1.00 54.22 803 A 1 ATOM 6346 N N . LYS A 0 804 . 17.972 -13.922 -49.292 1.00 68.45 804 A 1 ATOM 6347 C CA . LYS A 0 804 . 18.386 -15.339 -49.178 1.00 68.45 804 A 1 ATOM 6348 C C . LYS A 0 804 . 17.358 -16.201 -48.416 1.00 68.45 804 A 1 ATOM 6349 C CB . LYS A 0 804 . 19.784 -15.451 -48.527 1.00 68.45 804 A 1 ATOM 6350 O O . LYS A 0 804 . 17.742 -17.086 -47.656 1.00 68.45 804 A 1 ATOM 6351 C CG . LYS A 0 804 . 20.952 -14.867 -49.333 1.00 68.45 804 A 1 ATOM 6352 C CD . LYS A 0 804 . 22.262 -15.121 -48.565 1.00 68.45 804 A 1 ATOM 6353 C CE . LYS A 0 804 . 23.486 -14.648 -49.357 1.00 68.45 804 A 1 ATOM 6354 N NZ . LYS A 0 804 . 24.746 -14.876 -48.601 1.00 68.45 804 A 1 ATOM 6355 N N . LEU A 0 805 . 16.073 -15.894 -48.547 1.00 74.47 805 A 1 ATOM 6356 C CA . LEU A 0 805 . 14.995 -16.576 -47.834 1.00 74.47 805 A 1 ATOM 6357 C C . LEU A 0 805 . 14.484 -17.768 -48.637 1.00 74.47 805 A 1 ATOM 6358 C CB . LEU A 0 805 . 13.879 -15.572 -47.506 1.00 74.47 805 A 1 ATOM 6359 O O . LEU A 0 805 . 14.438 -17.729 -49.868 1.00 74.47 805 A 1 ATOM 6360 C CG . LEU A 0 805 . 13.965 -15.031 -46.073 1.00 74.47 805 A 1 ATOM 6361 C CD1 . LEU A 0 805 . 15.295 -14.349 -45.753 1.00 74.47 805 A 1 ATOM 6362 C CD2 . LEU A 0 805 . 12.840 -14.024 -45.857 1.00 74.47 805 A 1 ATOM 6363 N N . SER A 0 806 . 14.074 -18.822 -47.935 1.00 82.67 806 A 1 ATOM 6364 C CA . SER A 0 806 . 13.356 -19.923 -48.569 1.00 82.67 806 A 1 ATOM 6365 C C . SER A 0 806 . 11.957 -19.473 -49.014 1.00 82.67 806 A 1 ATOM 6366 C CB . SER A 0 806 . 13.291 -21.126 -47.626 1.00 82.67 806 A 1 ATOM 6367 O O . SER A 0 806 . 11.428 -18.453 -48.562 1.00 82.67 806 A 1 ATOM 6368 O OG . SER A 0 806 . 12.442 -20.844 -46.545 1.00 82.67 806 A 1 ATOM 6369 N N . THR A 0 807 . 11.322 -20.236 -49.905 1.00 83.08 807 A 1 ATOM 6370 C CA . THR A 0 807 . 9.953 -19.938 -50.356 1.00 83.08 807 A 1 ATOM 6371 C C . THR A 0 807 . 8.955 -19.942 -49.191 1.00 83.08 807 A 1 ATOM 6372 C CB . THR A 0 807 . 9.516 -20.940 -51.434 1.00 83.08 807 A 1 ATOM 6373 O O . THR A 0 807 . 8.049 -19.112 -49.171 1.00 83.08 807 A 1 ATOM 6374 C CG2 . THR A 0 807 . 8.229 -20.532 -52.147 1.00 83.08 807 A 1 ATOM 6375 O OG1 . THR A 0 807 . 10.516 -21.040 -52.425 1.00 83.08 807 A 1 ATOM 6376 N N . SER A 0 808 . 9.144 -20.812 -48.195 1.00 83.63 808 A 1 ATOM 6377 C CA . SER A 0 808 . 8.348 -20.849 -46.963 1.00 83.63 808 A 1 ATOM 6378 C C . SER A 0 808 . 8.566 -19.603 -46.092 1.00 83.63 808 A 1 ATOM 6379 C CB . SER A 0 808 . 8.638 -22.145 -46.188 1.00 83.63 808 A 1 ATOM 6380 O O . SER A 0 808 . 7.585 -19.024 -45.628 1.00 83.63 808 A 1 ATOM 6381 O OG . SER A 0 808 . 10.004 -22.502 -46.278 1.00 83.63 808 A 1 ATOM 6382 N N . ASP A 0 809 . 9.802 -19.111 -45.949 1.00 88.34 809 A 1 ATOM 6383 C CA . ASP A 0 809 . 10.094 -17.860 -45.223 1.00 88.34 809 A 1 ATOM 6384 C C . ASP A 0 809 . 9.483 -16.626 -45.916 1.00 88.34 809 A 1 ATOM 6385 C CB . ASP A 0 809 . 11.606 -17.623 -45.117 1.00 88.34 809 A 1 ATOM 6386 O O . ASP A 0 809 . 8.907 -15.750 -45.267 1.00 88.34 809 A 1 ATOM 6387 C CG . ASP A 0 809 . 12.414 -18.746 -44.478 1.00 88.34 809 A 1 ATOM 6388 O OD1 . ASP A 0 809 . 11.936 -19.368 -43.509 1.00 88.34 809 A 1 ATOM 6389 O OD2 . ASP A 0 809 . 13.520 -19.006 -45.012 1.00 88.34 809 A 1 ATOM 6390 N N . LEU A 0 810 . 9.575 -16.553 -47.251 1.00 85.12 810 A 1 ATOM 6391 C CA . LEU A 0 810 . 8.946 -15.484 -48.037 1.00 85.12 810 A 1 ATOM 6392 C C . LEU A 0 810 . 7.419 -15.524 -47.918 1.00 85.12 810 A 1 ATOM 6393 C CB . LEU A 0 810 . 9.365 -15.581 -49.516 1.00 85.12 810 A 1 ATOM 6394 O O . LEU A 0 810 . 6.793 -14.476 -47.749 1.00 85.12 810 A 1 ATOM 6395 C CG . LEU A 0 810 . 10.802 -15.126 -49.821 1.00 85.12 810 A 1 ATOM 6396 C CD1 . LEU A 0 810 . 11.107 -15.343 -51.304 1.00 85.12 810 A 1 ATOM 6397 C CD2 . LEU A 0 810 . 11.019 -13.641 -49.513 1.00 85.12 810 A 1 ATOM 6398 N N . ASN A 0 811 . 6.819 -16.716 -47.957 1.00 86.11 811 A 1 ATOM 6399 C CA . ASN A 0 811 . 5.384 -16.892 -47.746 1.00 86.11 811 A 1 ATOM 6400 C C . ASN A 0 811 . 4.971 -16.511 -46.313 1.00 86.11 811 A 1 ATOM 6401 C CB . ASN A 0 811 . 4.988 -18.334 -48.097 1.00 86.11 811 A 1 ATOM 6402 O O . ASN A 0 811 . 3.906 -15.916 -46.136 1.00 86.11 811 A 1 ATOM 6403 C CG . ASN A 0 811 . 4.980 -18.636 -49.590 1.00 86.11 811 A 1 ATOM 6404 N ND2 . ASN A 0 811 . 4.911 -19.899 -49.941 1.00 86.11 811 A 1 ATOM 6405 O OD1 . ASN A 0 811 . 4.983 -17.772 -50.459 1.00 86.11 811 A 1 ATOM 6406 N N . LEU A 0 812 . 5.810 -16.768 -45.301 1.00 89.45 812 A 1 ATOM 6407 C CA . LEU A 0 812 . 5.567 -16.345 -43.918 1.00 89.45 812 A 1 ATOM 6408 C C . LEU A 0 812 . 5.529 -14.813 -43.810 1.00 89.45 812 A 1 ATOM 6409 C CB . LEU A 0 812 . 6.618 -16.998 -42.994 1.00 89.45 812 A 1 ATOM 6410 O O . LEU A 0 812 . 4.553 -14.265 -43.295 1.00 89.45 812 A 1 ATOM 6411 C CG . LEU A 0 812 . 6.476 -16.655 -41.499 1.00 89.45 812 A 1 ATOM 6412 C CD1 . LEU A 0 812 . 5.147 -17.134 -40.910 1.00 89.45 812 A 1 ATOM 6413 C CD2 . LEU A 0 812 . 7.608 -17.299 -40.698 1.00 89.45 812 A 1 ATOM 6414 N N . PHE A 0 813 . 6.514 -14.104 -44.376 1.00 89.12 813 A 1 ATOM 6415 C CA . PHE A 0 813 . 6.485 -12.636 -44.441 1.00 89.12 813 A 1 ATOM 6416 C C . PHE A 0 813 . 5.309 -12.096 -45.261 1.00 89.12 813 A 1 ATOM 6417 C CB . PHE A 0 813 . 7.799 -12.086 -45.009 1.00 89.12 813 A 1 ATOM 6418 O O . PHE A 0 813 . 4.680 -11.123 -44.844 1.00 89.12 813 A 1 ATOM 6419 C CG . PHE A 0 813 . 8.878 -11.907 -43.966 1.00 89.12 813 A 1 ATOM 6420 C CD1 . PHE A 0 813 . 8.744 -10.905 -42.982 1.00 89.12 813 A 1 ATOM 6421 C CD2 . PHE A 0 813 . 10.013 -12.734 -43.975 1.00 89.12 813 A 1 ATOM 6422 C CE1 . PHE A 0 813 . 9.737 -10.745 -41.999 1.00 89.12 813 A 1 ATOM 6423 C CE2 . PHE A 0 813 . 11.008 -12.561 -43.001 1.00 89.12 813 A 1 ATOM 6424 C CZ . PHE A 0 813 . 10.863 -11.584 -42.010 1.00 89.12 813 A 1 ATOM 6425 N N . TYR A 0 814 . 4.983 -12.710 -46.402 1.00 86.45 814 A 1 ATOM 6426 C CA . TYR A 0 814 . 3.851 -12.297 -47.234 1.00 86.45 814 A 1 ATOM 6427 C C . TYR A 0 814 . 2.520 -12.420 -46.483 1.00 86.45 814 A 1 ATOM 6428 C CB . TYR A 0 814 . 3.829 -13.128 -48.524 1.00 86.45 814 A 1 ATOM 6429 O O . TYR A 0 814 . 1.709 -11.495 -46.529 1.00 86.45 814 A 1 ATOM 6430 C CG . TYR A 0 814 . 2.670 -12.785 -49.440 1.00 86.45 814 A 1 ATOM 6431 C CD1 . TYR A 0 814 . 1.503 -13.574 -49.429 1.00 86.45 814 A 1 ATOM 6432 C CD2 . TYR A 0 814 . 2.752 -11.659 -50.283 1.00 86.45 814 A 1 ATOM 6433 C CE1 . TYR A 0 814 . 0.421 -13.242 -50.266 1.00 86.45 814 A 1 ATOM 6434 C CE2 . TYR A 0 814 . 1.672 -11.325 -51.124 1.00 86.45 814 A 1 ATOM 6435 O OH . TYR A 0 814 . -0.544 -11.806 -51.923 1.00 86.45 814 A 1 ATOM 6436 C CZ . TYR A 0 814 . 0.504 -12.121 -51.117 1.00 86.45 814 A 1 ATOM 6437 N N . THR A 0 815 . 2.330 -13.522 -45.753 1.00 87.41 815 A 1 ATOM 6438 C CA . THR A 0 815 . 1.148 -13.796 -44.920 1.00 87.41 815 A 1 ATOM 6439 C C . THR A 0 815 . 1.052 -12.805 -43.759 1.00 87.41 815 A 1 ATOM 6440 C CB . THR A 0 815 . 1.191 -15.246 -44.405 1.00 87.41 815 A 1 ATOM 6441 O O . THR A 0 815 . 0.004 -12.197 -43.558 1.00 87.41 815 A 1 ATOM 6442 C CG2 . THR A 0 815 . -0.054 -15.659 -43.625 1.00 87.41 815 A 1 ATOM 6443 O OG1 . THR A 0 815 . 1.276 -16.120 -45.503 1.00 87.41 815 A 1 ATOM 6444 N N . LEU A 0 816 . 2.164 -12.556 -43.055 1.00 88.15 816 A 1 ATOM 6445 C CA . LEU A 0 816 . 2.250 -11.580 -41.960 1.00 88.15 816 A 1 ATOM 6446 C C . LEU A 0 816 . 2.135 -10.114 -42.409 1.00 88.15 816 A 1 ATOM 6447 C CB . LEU A 0 816 . 3.566 -11.805 -41.194 1.00 88.15 816 A 1 ATOM 6448 O O . LEU A 0 816 . 1.878 -9.254 -41.570 1.00 88.15 816 A 1 ATOM 6449 C CG . LEU A 0 816 . 3.599 -13.110 -40.379 1.00 88.15 816 A 1 ATOM 6450 C CD1 . LEU A 0 816 . 5.021 -13.356 -39.891 1.00 88.15 816 A 1 ATOM 6451 C CD2 . LEU A 0 816 . 2.696 -13.043 -39.144 1.00 88.15 816 A 1 ATOM 6452 N N . SER A 0 817 . 2.298 -9.831 -43.706 1.00 86.23 817 A 1 ATOM 6453 C CA . SER A 0 817 . 2.120 -8.495 -44.296 1.00 86.23 817 A 1 ATOM 6454 C C . SER A 0 817 . 0.721 -8.264 -44.883 1.00 86.23 817 A 1 ATOM 6455 C CB . SER A 0 817 . 3.179 -8.224 -45.370 1.00 86.23 817 A 1 ATOM 6456 O O . SER A 0 817 . 0.424 -7.159 -45.341 1.00 86.23 817 A 1 ATOM 6457 O OG . SER A 0 817 . 4.489 -8.420 -44.876 1.00 86.23 817 A 1 ATOM 6458 N N . GLN A 0 818 . -0.157 -9.276 -44.900 1.00 84.79 818 A 1 ATOM 6459 C CA . GLN A 0 818 . -1.547 -9.078 -45.316 1.00 84.79 818 A 1 ATOM 6460 C C . GLN A 0 818 . -2.321 -8.290 -44.251 1.00 84.79 818 A 1 ATOM 6461 C CB . GLN A 0 818 . -2.265 -10.414 -45.586 1.00 84.79 818 A 1 ATOM 6462 O O . GLN A 0 818 . -2.130 -8.533 -43.064 1.00 84.79 818 A 1 ATOM 6463 C CG . GLN A 0 818 . -1.692 -11.218 -46.757 1.00 84.79 818 A 1 ATOM 6464 C CD . GLN A 0 818 . -1.450 -10.363 -47.996 1.00 84.79 818 A 1 ATOM 6465 N NE2 . GLN A 0 818 . -0.231 -10.307 -48.477 1.00 84.79 818 A 1 ATOM 6466 O OE1 . GLN A 0 818 . -2.335 -9.693 -48.510 1.00 84.79 818 A 1 ATOM 6467 N N . PRO A 0 819 . -3.276 -7.415 -44.624 1.00 75.15 819 A 1 ATOM 6468 C CA . PRO A 0 819 . -4.121 -6.698 -43.660 1.00 75.15 819 A 1 ATOM 6469 C C . PRO A 0 819 . -5.127 -7.607 -42.930 1.00 75.15 819 A 1 ATOM 6470 C CB . PRO A 0 819 . -4.832 -5.627 -44.493 1.00 75.15 819 A 1 ATOM 6471 O O . PRO A 0 819 . -5.763 -7.184 -41.967 1.00 75.15 819 A 1 ATOM 6472 C CG . PRO A 0 819 . -4.929 -6.265 -45.879 1.00 75.15 819 A 1 ATOM 6473 C CD . PRO A 0 819 . -3.619 -7.041 -45.988 1.00 75.15 819 A 1 ATOM 6474 N N . ARG A 0 820 . -5.301 -8.850 -43.394 1.00 77.83 820 A 1 ATOM 6475 C CA . ARG A 0 820 . -6.038 -9.915 -42.709 1.00 77.83 820 A 1 ATOM 6476 C C . ARG A 0 820 . -5.106 -11.105 -42.569 1.00 77.83 820 A 1 ATOM 6477 C CB . ARG A 0 820 . -7.285 -10.324 -43.503 1.00 77.83 820 A 1 ATOM 6478 O O . ARG A 0 820 . -4.738 -11.696 -43.581 1.00 77.83 820 A 1 ATOM 6479 C CG . ARG A 0 820 . -8.372 -9.249 -43.479 1.00 77.83 820 A 1 ATOM 6480 C CD . ARG A 0 820 . -9.594 -9.762 -44.243 1.00 77.83 820 A 1 ATOM 6481 N NE . ARG A 0 820 . -10.706 -8.799 -44.180 1.00 77.83 820 A 1 ATOM 6482 N NH1 . ARG A 0 820 . -12.103 -9.880 -45.643 1.00 77.83 820 A 1 ATOM 6483 N NH2 . ARG A 0 820 . -12.768 -7.980 -44.675 1.00 77.83 820 A 1 ATOM 6484 C CZ . ARG A 0 820 . -11.849 -8.891 -44.832 1.00 77.83 820 A 1 ATOM 6485 N N . LEU A 0 821 . -4.754 -11.446 -41.336 1.00 81.66 821 A 1 ATOM 6486 C CA . LEU A 0 821 . -3.941 -12.618 -41.067 1.00 81.66 821 A 1 ATOM 6487 C C . LEU A 0 821 . -4.806 -13.877 -41.023 1.00 81.66 821 A 1 ATOM 6488 C CB . LEU A 0 821 . -3.177 -12.420 -39.750 1.00 81.66 821 A 1 ATOM 6489 O O . LEU A 0 821 . -5.778 -13.927 -40.269 1.00 81.66 821 A 1 ATOM 6490 C CG . LEU A 0 821 . -2.098 -13.493 -39.547 1.00 81.66 821 A 1 ATOM 6491 C CD1 . LEU A 0 821 . -0.971 -13.300 -40.560 1.00 81.66 821 A 1 ATOM 6492 C CD2 . LEU A 0 821 . -1.500 -13.393 -38.152 1.00 81.66 821 A 1 ATOM 6493 N N . ASP A 0 822 . -4.408 -14.906 -41.767 1.00 85.58 822 A 1 ATOM 6494 C CA . ASP A 0 822 . -4.839 -16.272 -41.491 1.00 85.58 822 A 1 ATOM 6495 C C . ASP A 0 822 . -3.793 -16.955 -40.598 1.00 85.58 822 A 1 ATOM 6496 C CB . ASP A 0 822 . -5.124 -17.042 -42.787 1.00 85.58 822 A 1 ATOM 6497 O O . ASP A 0 822 . -2.670 -17.249 -41.009 1.00 85.58 822 A 1 ATOM 6498 C CG . ASP A 0 822 . -5.773 -18.405 -42.505 1.00 85.58 822 A 1 ATOM 6499 O OD1 . ASP A 0 822 . -5.791 -18.823 -41.321 1.00 85.58 822 A 1 ATOM 6500 O OD2 . ASP A 0 822 . -6.267 -19.021 -43.469 1.00 85.58 822 A 1 ATOM 6501 N N . ILE A 0 823 . -4.161 -17.192 -39.340 1.00 87.39 823 A 1 ATOM 6502 C CA . ILE A 0 823 . -3.292 -17.842 -38.354 1.00 87.39 823 A 1 ATOM 6503 C C . ILE A 0 823 . -3.108 -19.330 -38.679 1.00 87.39 823 A 1 ATOM 6504 C CB . ILE A 0 823 . -3.857 -17.603 -36.938 1.00 87.39 823 A 1 ATOM 6505 O O . ILE A 0 823 . -2.076 -19.901 -38.328 1.00 87.39 823 A 1 ATOM 6506 C CG1 . ILE A 0 823 . -3.770 -16.094 -36.613 1.00 87.39 823 A 1 ATOM 6507 C CG2 . ILE A 0 823 . -3.113 -18.424 -35.865 1.00 87.39 823 A 1 ATOM 6508 C CD1 . ILE A 0 823 . -4.636 -15.699 -35.421 1.00 87.39 823 A 1 ATOM 6509 N N . HIS A 0 824 . -4.056 -19.965 -39.377 1.00 87.25 824 A 1 ATOM 6510 C CA . HIS A 0 824 . -3.876 -21.334 -39.854 1.00 87.25 824 A 1 ATOM 6511 C C . HIS A 0 824 . -2.815 -21.397 -40.952 1.00 87.25 824 A 1 ATOM 6512 C CB . HIS A 0 824 . -5.207 -21.931 -40.321 1.00 87.25 824 A 1 ATOM 6513 O O . HIS A 0 824 . -2.012 -22.327 -40.935 1.00 87.25 824 A 1 ATOM 6514 C CG . HIS A 0 824 . -6.189 -22.113 -39.194 1.00 87.25 824 A 1 ATOM 6515 C CD2 . HIS A 0 824 . -7.188 -21.252 -38.829 1.00 87.25 824 A 1 ATOM 6516 N ND1 . HIS A 0 824 . -6.233 -23.183 -38.331 1.00 87.25 824 A 1 ATOM 6517 C CE1 . HIS A 0 824 . -7.241 -22.977 -37.468 1.00 87.25 824 A 1 ATOM 6518 N NE2 . HIS A 0 824 . -7.850 -21.812 -37.727 1.00 87.25 824 A 1 ATOM 6519 N N . GLU A 0 825 . -2.739 -20.394 -41.832 1.00 88.58 825 A 1 ATOM 6520 C CA . GLU A 0 825 . -1.665 -20.276 -42.828 1.00 88.58 825 A 1 ATOM 6521 C C . GLU A 0 825 . -0.301 -20.083 -42.149 1.00 88.58 825 A 1 ATOM 6522 C CB . GLU A 0 825 . -1.977 -19.129 -43.807 1.00 88.58 825 A 1 ATOM 6523 O O . GLU A 0 825 . 0.637 -20.819 -42.447 1.00 88.58 825 A 1 ATOM 6524 C CG . GLU A 0 825 . -1.042 -19.077 -45.030 1.00 88.58 825 A 1 ATOM 6525 C CD . GLU A 0 825 . -1.200 -20.276 -45.977 1.00 88.58 825 A 1 ATOM 6526 O OE1 . GLU A 0 825 . -0.327 -20.509 -46.843 1.00 88.58 825 A 1 ATOM 6527 O OE2 . GLU A 0 825 . -2.194 -21.024 -45.855 1.00 88.58 825 A 1 ATOM 6528 N N . VAL A 0 826 . -0.197 -19.182 -41.159 1.00 88.95 826 A 1 ATOM 6529 C CA . VAL A 0 826 . 1.037 -19.000 -40.364 1.00 88.95 826 A 1 ATOM 6530 C C . VAL A 0 826 . 1.459 -20.303 -39.681 1.00 88.95 826 A 1 ATOM 6531 C CB . VAL A 0 826 . 0.880 -17.876 -39.320 1.00 88.95 826 A 1 ATOM 6532 O O . VAL A 0 826 . 2.617 -20.702 -39.785 1.00 88.95 826 A 1 ATOM 6533 C CG1 . VAL A 0 826 . 2.093 -17.741 -38.389 1.00 88.95 826 A 1 ATOM 6534 C CG2 . VAL A 0 826 . 0.697 -16.523 -40.006 1.00 88.95 826 A 1 ATOM 6535 N N . LYS A 0 827 . 0.527 -21.006 -39.022 1.00 89.73 827 A 1 ATOM 6536 C CA . LYS A 0 827 . 0.801 -22.309 -38.395 1.00 89.73 827 A 1 ATOM 6537 C C . LYS A 0 827 . 1.210 -23.365 -39.421 1.00 89.73 827 A 1 ATOM 6538 C CB . LYS A 0 827 . -0.412 -22.788 -37.578 1.00 89.73 827 A 1 ATOM 6539 O O . LYS A 0 827 . 2.105 -24.153 -39.133 1.00 89.73 827 A 1 ATOM 6540 C CG . LYS A 0 827 . -0.529 -22.010 -36.262 1.00 89.73 827 A 1 ATOM 6541 C CD . LYS A 0 827 . -1.699 -22.478 -35.387 1.00 89.73 827 A 1 ATOM 6542 C CE . LYS A 0 827 . -1.666 -21.639 -34.104 1.00 89.73 827 A 1 ATOM 6543 N NZ . LYS A 0 827 . -2.614 -22.100 -33.061 1.00 89.73 827 A 1 ATOM 6544 N N . ARG A 0 828 . 0.592 -23.392 -40.609 1.00 89.76 828 A 1 ATOM 6545 C CA . ARG A 0 828 . 0.951 -24.345 -41.668 1.00 89.76 828 A 1 ATOM 6546 C C . ARG A 0 828 . 2.361 -24.079 -42.187 1.00 89.76 828 A 1 ATOM 6547 C CB . ARG A 0 828 . -0.089 -24.349 -42.804 1.00 89.76 828 A 1 ATOM 6548 O O . ARG A 0 828 . 3.145 -25.013 -42.239 1.00 89.76 828 A 1 ATOM 6549 C CG . ARG A 0 828 . -0.039 -25.695 -43.548 1.00 89.76 828 A 1 ATOM 6550 C CD . ARG A 0 828 . -0.911 -25.736 -44.811 1.00 89.76 828 A 1 ATOM 6551 N NE . ARG A 0 828 . -0.272 -24.997 -45.910 1.00 89.76 828 A 1 ATOM 6552 N NH1 . ARG A 0 828 . -1.967 -23.574 -46.460 1.00 89.76 828 A 1 ATOM 6553 N NH2 . ARG A 0 828 . 0.105 -23.174 -47.184 1.00 89.76 828 A 1 ATOM 6554 C CZ . ARG A 0 828 . -0.720 -23.927 -46.527 1.00 89.76 828 A 1 ATOM 6555 N N . LEU A 0 829 . 2.708 -22.823 -42.468 1.00 89.49 829 A 1 ATOM 6556 C CA . LEU A 0 829 . 4.040 -22.432 -42.943 1.00 89.49 829 A 1 ATOM 6557 C C . LEU A 0 829 . 5.143 -22.739 -41.917 1.00 89.49 829 A 1 ATOM 6558 C CB . LEU A 0 829 . 4.016 -20.937 -43.309 1.00 89.49 829 A 1 ATOM 6559 O O . LEU A 0 829 . 6.198 -23.242 -42.294 1.00 89.49 829 A 1 ATOM 6560 C CG . LEU A 0 829 . 3.183 -20.624 -44.569 1.00 89.49 829 A 1 ATOM 6561 C CD1 . LEU A 0 829 . 2.978 -19.115 -44.674 1.00 89.49 829 A 1 ATOM 6562 C CD2 . LEU A 0 829 . 3.880 -21.094 -45.848 1.00 89.49 829 A 1 ATOM 6563 N N . LEU A 0 830 . 4.897 -22.501 -40.624 1.00 89.30 830 A 1 ATOM 6564 C CA . LEU A 0 830 . 5.836 -22.870 -39.554 1.00 89.30 830 A 1 ATOM 6565 C C . LEU A 0 830 . 5.991 -24.399 -39.439 1.00 89.30 830 A 1 ATOM 6566 C CB . LEU A 0 830 . 5.380 -22.227 -38.231 1.00 89.30 830 A 1 ATOM 6567 O O . LEU A 0 830 . 7.114 -24.893 -39.383 1.00 89.30 830 A 1 ATOM 6568 C CG . LEU A 0 830 . 5.497 -20.689 -38.210 1.00 89.30 830 A 1 ATOM 6569 C CD1 . LEU A 0 830 . 4.715 -20.114 -37.028 1.00 89.30 830 A 1 ATOM 6570 C CD2 . LEU A 0 830 . 6.946 -20.212 -38.095 1.00 89.30 830 A 1 ATOM 6571 N N . ASN A 0 831 . 4.893 -25.160 -39.521 1.00 88.80 831 A 1 ATOM 6572 C CA . ASN A 0 831 . 4.927 -26.630 -39.554 1.00 88.80 831 A 1 ATOM 6573 C C . ASN A 0 831 . 5.589 -27.199 -40.830 1.00 88.80 831 A 1 ATOM 6574 C CB . ASN A 0 831 . 3.492 -27.170 -39.425 1.00 88.80 831 A 1 ATOM 6575 O O . ASN A 0 831 . 6.160 -28.286 -40.790 1.00 88.80 831 A 1 ATOM 6576 C CG . ASN A 0 831 . 2.861 -26.991 -38.055 1.00 88.80 831 A 1 ATOM 6577 N ND2 . ASN A 0 831 . 1.557 -27.115 -37.968 1.00 88.80 831 A 1 ATOM 6578 O OD1 . ASN A 0 831 . 3.492 -26.802 -37.033 1.00 88.80 831 A 1 ATOM 6579 N N . GLU A 0 832 . 5.528 -26.479 -41.955 1.00 86.74 832 A 1 ATOM 6580 C CA . GLU A 0 832 . 6.250 -26.775 -43.205 1.00 86.74 832 A 1 ATOM 6581 C C . GLU A 0 832 . 7.754 -26.428 -43.123 1.00 86.74 832 A 1 ATOM 6582 C CB . GLU A 0 832 . 5.576 -26.041 -44.388 1.00 86.74 832 A 1 ATOM 6583 O O . GLU A 0 832 . 8.501 -26.700 -44.063 1.00 86.74 832 A 1 ATOM 6584 C CG . GLU A 0 832 . 4.252 -26.679 -44.854 1.00 86.74 832 A 1 ATOM 6585 C CD . GLU A 0 832 . 3.461 -25.809 -45.856 1.00 86.74 832 A 1 ATOM 6586 O OE1 . GLU A 0 832 . 2.244 -26.062 -46.027 1.00 86.74 832 A 1 ATOM 6587 O OE2 . GLU A 0 832 . 4.028 -24.876 -46.468 1.00 86.74 832 A 1 ATOM 6588 N N . GLY A 0 833 . 8.219 -25.861 -42.002 1.00 84.58 833 A 1 ATOM 6589 C CA . GLY A 0 833 . 9.627 -25.556 -41.747 1.00 84.58 833 A 1 ATOM 6590 C C . GLY A 0 833 . 10.058 -24.127 -42.085 1.00 84.58 833 A 1 ATOM 6591 O O . GLY A 0 833 . 11.256 -23.892 -42.242 1.00 84.58 833 A 1 ATOM 6592 N N . ALA A 0 834 . 9.131 -23.167 -42.207 1.00 88.27 834 A 1 ATOM 6593 C CA . ALA A 0 834 . 9.491 -21.746 -42.252 1.00 88.27 834 A 1 ATOM 6594 C C . ALA A 0 834 . 10.238 -21.349 -40.968 1.00 88.27 834 A 1 ATOM 6595 C CB . ALA A 0 834 . 8.241 -20.875 -42.438 1.00 88.27 834 A 1 ATOM 6596 O O . ALA A 0 834 . 9.782 -21.631 -39.859 1.00 88.27 834 A 1 ATOM 6597 N N . ASN A 0 835 . 11.372 -20.667 -41.104 1.00 88.61 835 A 1 ATOM 6598 C CA . ASN A 0 835 . 12.180 -20.246 -39.969 1.00 88.61 835 A 1 ATOM 6599 C C . ASN A 0 835 . 11.517 -19.035 -39.277 1.00 88.61 835 A 1 ATOM 6600 C CB . ASN A 0 835 . 13.601 -19.956 -40.481 1.00 88.61 835 A 1 ATOM 6601 O O . ASN A 0 835 . 11.458 -17.958 -39.876 1.00 88.61 835 A 1 ATOM 6602 C CG . ASN A 0 835 . 14.556 -19.456 -39.412 1.00 88.61 835 A 1 ATOM 6603 N ND2 . ASN A 0 835 . 15.789 -19.200 -39.776 1.00 88.61 835 A 1 ATOM 6604 O OD1 . ASN A 0 835 . 14.228 -19.267 -38.253 1.00 88.61 835 A 1 ATOM 6605 N N . PRO A 0 836 . 11.075 -19.133 -38.007 1.00 89.56 836 A 1 ATOM 6606 C CA . PRO A 0 836 . 10.440 -18.016 -37.297 1.00 89.56 836 A 1 ATOM 6607 C C . PRO A 0 836 . 11.385 -16.826 -37.046 1.00 89.56 836 A 1 ATOM 6608 C CB . PRO A 0 836 . 9.956 -18.620 -35.977 1.00 89.56 836 A 1 ATOM 6609 O O . PRO A 0 836 . 10.917 -15.738 -36.711 1.00 89.56 836 A 1 ATOM 6610 C CG . PRO A 0 836 . 10.968 -19.729 -35.718 1.00 89.56 836 A 1 ATOM 6611 C CD . PRO A 0 836 . 11.212 -20.279 -37.118 1.00 89.56 836 A 1 ATOM 6612 N N . ASN A 0 837 . 12.696 -17.023 -37.229 1.00 90.25 837 A 1 ATOM 6613 C CA . ASN A 0 837 . 13.764 -16.038 -37.054 1.00 90.25 837 A 1 ATOM 6614 C C . ASN A 0 837 . 14.421 -15.618 -38.386 1.00 90.25 837 A 1 ATOM 6615 C CB . ASN A 0 837 . 14.778 -16.592 -36.033 1.00 90.25 837 A 1 ATOM 6616 O O . ASN A 0 837 . 15.507 -15.037 -38.382 1.00 90.25 837 A 1 ATOM 6617 C CG . ASN A 0 837 . 14.127 -16.860 -34.690 1.00 90.25 837 A 1 ATOM 6618 N ND2 . ASN A 0 837 . 14.323 -18.025 -34.118 1.00 90.25 837 A 1 ATOM 6619 O OD1 . ASN A 0 837 . 13.394 -16.034 -34.172 1.00 90.25 837 A 1 ATOM 6620 N N . CYS A 0 838 . 13.798 -15.900 -39.540 1.00 88.85 838 A 1 ATOM 6621 C CA . CYS A 0 838 . 14.263 -15.356 -40.821 1.00 88.85 838 A 1 ATOM 6622 C C . CYS A 0 838 . 14.235 -13.810 -40.823 1.00 88.85 838 A 1 ATOM 6623 C CB . CYS A 0 838 . 13.472 -15.978 -41.987 1.00 88.85 838 A 1 ATOM 6624 O O . CYS A 0 838 . 13.552 -13.188 -40.013 1.00 88.85 838 A 1 ATOM 6625 S SG . CYS A 0 838 . 11.695 -15.635 -41.865 1.00 88.85 838 A 1 ATOM 6626 N N . ILE A 0 839 . 14.984 -13.166 -41.726 1.00 88.69 839 A 1 ATOM 6627 C CA . ILE A 0 839 . 15.055 -11.696 -41.808 1.00 88.69 839 A 1 ATOM 6628 C C . ILE A 0 839 . 14.716 -11.187 -43.209 1.00 88.69 839 A 1 ATOM 6629 C CB . ILE A 0 839 . 16.401 -11.137 -41.289 1.00 88.69 839 A 1 ATOM 6630 O O . ILE A 0 839 . 15.310 -11.613 -44.197 1.00 88.69 839 A 1 ATOM 6631 C CG1 . ILE A 0 839 . 17.634 -11.801 -41.947 1.00 88.69 839 A 1 ATOM 6632 C CG2 . ILE A 0 839 . 16.443 -11.259 -39.755 1.00 88.69 839 A 1 ATOM 6633 C CD1 . ILE A 0 839 . 18.959 -11.097 -41.627 1.00 88.69 839 A 1 ATOM 6634 N N . ASN A 0 840 . 13.772 -10.251 -43.308 1.00 86.99 840 A 1 ATOM 6635 C CA . ASN A 0 840 . 13.426 -9.630 -44.588 1.00 86.99 840 A 1 ATOM 6636 C C . ASN A 0 840 . 14.480 -8.585 -45.024 1.00 86.99 840 A 1 ATOM 6637 C CB . ASN A 0 840 . 11.972 -9.104 -44.541 1.00 86.99 840 A 1 ATOM 6638 O O . ASN A 0 840 . 15.418 -8.258 -44.294 1.00 86.99 840 A 1 ATOM 6639 C CG . ASN A 0 840 . 11.747 -7.858 -43.696 1.00 86.99 840 A 1 ATOM 6640 N ND2 . ASN A 0 840 . 10.507 -7.474 -43.499 1.00 86.99 840 A 1 ATOM 6641 O OD1 . ASN A 0 840 . 12.677 -7.188 -43.277 1.00 86.99 840 A 1 ATOM 6642 N N . ALA A 0 841 . 14.304 -8.002 -46.215 1.00 84.28 841 A 1 ATOM 6643 C CA . ALA A 0 841 . 15.198 -6.961 -46.739 1.00 84.28 841 A 1 ATOM 6644 C C . ALA A 0 841 . 15.264 -5.682 -45.867 1.00 84.28 841 A 1 ATOM 6645 C CB . ALA A 0 841 . 14.758 -6.639 -48.173 1.00 84.28 841 A 1 ATOM 6646 O O . ALA A 0 841 . 16.234 -4.932 -45.959 1.00 84.28 841 A 1 ATOM 6647 N N . ALA A 0 842 . 14.275 -5.444 -44.997 1.00 82.83 842 A 1 ATOM 6648 C CA . ALA A 0 842 . 14.263 -4.352 -44.020 1.00 82.83 842 A 1 ATOM 6649 C C . ALA A 0 842 . 14.944 -4.716 -42.679 1.00 82.83 842 A 1 ATOM 6650 C CB . ALA A 0 842 . 12.815 -3.869 -43.848 1.00 82.83 842 A 1 ATOM 6651 O O . ALA A 0 842 . 14.926 -3.911 -41.746 1.00 82.83 842 A 1 ATOM 6652 N N . LYS A 0 843 . 15.572 -5.901 -42.584 1.00 85.67 843 A 1 ATOM 6653 C CA . LYS A 0 843 . 16.140 -6.496 -41.358 1.00 85.67 843 A 1 ATOM 6654 C C . LYS A 0 843 . 15.105 -6.722 -40.252 1.00 85.67 843 A 1 ATOM 6655 C CB . LYS A 0 843 . 17.371 -5.719 -40.849 1.00 85.67 843 A 1 ATOM 6656 O O . LYS A 0 843 . 15.417 -6.607 -39.071 1.00 85.67 843 A 1 ATOM 6657 C CG . LYS A 0 843 . 18.483 -5.527 -41.886 1.00 85.67 843 A 1 ATOM 6658 C CD . LYS A 0 843 . 19.682 -4.849 -41.210 1.00 85.67 843 A 1 ATOM 6659 C CE . LYS A 0 843 . 20.835 -4.673 -42.201 1.00 85.67 843 A 1 ATOM 6660 N NZ . LYS A 0 843 . 22.041 -4.125 -41.531 1.00 85.67 843 A 1 ATOM 6661 N N . GLU A 0 844 . 13.859 -7.000 -40.606 1.00 89.15 844 A 1 ATOM 6662 C CA . GLU A 0 844 . 12.806 -7.346 -39.649 1.00 89.15 844 A 1 ATOM 6663 C C . GLU A 0 844 . 12.670 -8.861 -39.557 1.00 89.15 844 A 1 ATOM 6664 C CB . GLU A 0 844 . 11.465 -6.748 -40.076 1.00 89.15 844 A 1 ATOM 6665 O O . GLU A 0 844 . 12.788 -9.543 -40.573 1.00 89.15 844 A 1 ATOM 6666 C CG . GLU A 0 844 . 11.546 -5.235 -40.298 1.00 89.15 844 A 1 ATOM 6667 C CD . GLU A 0 844 . 10.250 -4.668 -40.870 1.00 89.15 844 A 1 ATOM 6668 O OE1 . GLU A 0 844 . 9.929 -3.521 -40.490 1.00 89.15 844 A 1 ATOM 6669 O OE2 . GLU A 0 844 . 9.610 -5.347 -41.707 1.00 89.15 844 A 1 ATOM 6670 N N . THR A 0 845 . 12.375 -9.375 -38.364 1.00 91.80 845 A 1 ATOM 6671 C CA . THR A 0 845 . 11.952 -10.766 -38.151 1.00 91.80 845 A 1 ATOM 6672 C C . THR A 0 845 . 10.439 -10.920 -38.378 1.00 91.80 845 A 1 ATOM 6673 C CB . THR A 0 845 . 12.323 -11.238 -36.735 1.00 91.80 845 A 1 ATOM 6674 O O . THR A 0 845 . 9.712 -9.921 -38.293 1.00 91.80 845 A 1 ATOM 6675 C CG2 . THR A 0 845 . 13.830 -11.208 -36.484 1.00 91.80 845 A 1 ATOM 6676 O OG1 . THR A 0 845 . 11.721 -10.409 -35.759 1.00 91.80 845 A 1 ATOM 6677 N N . PRO A 0 846 . 9.910 -12.143 -38.595 1.00 92.17 846 A 1 ATOM 6678 C CA . PRO A 0 846 . 8.473 -12.423 -38.588 1.00 92.17 846 A 1 ATOM 6679 C C . PRO A 0 846 . 7.748 -11.825 -37.379 1.00 92.17 846 A 1 ATOM 6680 C CB . PRO A 0 846 . 8.370 -13.953 -38.587 1.00 92.17 846 A 1 ATOM 6681 O O . PRO A 0 846 . 6.669 -11.256 -37.524 1.00 92.17 846 A 1 ATOM 6682 C CG . PRO A 0 846 . 9.580 -14.363 -39.413 1.00 92.17 846 A 1 ATOM 6683 C CD . PRO A 0 846 . 10.633 -13.346 -38.981 1.00 92.17 846 A 1 ATOM 6684 N N . LEU A 0 847 . 8.368 -11.867 -36.196 1.00 93.45 847 A 1 ATOM 6685 C CA . LEU A 0 847 . 7.803 -11.295 -34.975 1.00 93.45 847 A 1 ATOM 6686 C C . LEU A 0 847 . 7.670 -9.764 -35.042 1.00 93.45 847 A 1 ATOM 6687 C CB . LEU A 0 847 . 8.675 -11.748 -33.794 1.00 93.45 847 A 1 ATOM 6688 O O . LEU A 0 847 . 6.627 -9.219 -34.680 1.00 93.45 847 A 1 ATOM 6689 C CG . LEU A 0 847 . 8.110 -11.319 -32.432 1.00 93.45 847 A 1 ATOM 6690 C CD1 . LEU A 0 847 . 6.792 -12.019 -32.106 1.00 93.45 847 A 1 ATOM 6691 C CD2 . LEU A 0 847 . 9.113 -11.660 -31.339 1.00 93.45 847 A 1 ATOM 6692 N N . ILE A 0 848 . 8.690 -9.062 -35.546 1.00 92.69 848 A 1 ATOM 6693 C CA . ILE A 0 848 . 8.621 -7.610 -35.771 1.00 92.69 848 A 1 ATOM 6694 C C . ILE A 0 848 . 7.561 -7.284 -36.832 1.00 92.69 848 A 1 ATOM 6695 C CB . ILE A 0 848 . 10.022 -7.057 -36.122 1.00 92.69 848 A 1 ATOM 6696 O O . ILE A 0 848 . 6.768 -6.363 -36.641 1.00 92.69 848 A 1 ATOM 6697 C CG1 . ILE A 0 848 . 10.890 -7.056 -34.841 1.00 92.69 848 A 1 ATOM 6698 C CG2 . ILE A 0 848 . 9.937 -5.646 -36.735 1.00 92.69 848 A 1 ATOM 6699 C CD1 . ILE A 0 848 . 12.378 -6.784 -35.085 1.00 92.69 848 A 1 ATOM 6700 N N . CYS A 0 849 . 7.483 -8.073 -37.907 1.00 91.11 849 A 1 ATOM 6701 C CA . CYS A 0 849 . 6.462 -7.924 -38.943 1.00 91.11 849 A 1 ATOM 6702 C C . CYS A 0 849 . 5.038 -8.092 -38.374 1.00 91.11 849 A 1 ATOM 6703 C CB . CYS A 0 849 . 6.774 -8.929 -40.059 1.00 91.11 849 A 1 ATOM 6704 O O . CYS A 0 849 . 4.171 -7.253 -38.630 1.00 91.11 849 A 1 ATOM 6705 S SG . CYS A 0 849 . 5.781 -8.554 -41.527 1.00 91.11 849 A 1 ATOM 6706 N N . ALA A 0 850 . 4.811 -9.102 -37.527 1.00 92.64 850 A 1 ATOM 6707 C CA . ALA A 0 850 . 3.542 -9.328 -36.835 1.00 92.64 850 A 1 ATOM 6708 C C . ALA A 0 850 . 3.141 -8.134 -35.950 1.00 92.64 850 A 1 ATOM 6709 C CB . ALA A 0 850 . 3.659 -10.610 -36.000 1.00 92.64 850 A 1 ATOM 6710 O O . ALA A 0 850 . 1.999 -7.675 -36.006 1.00 92.64 850 A 1 ATOM 6711 N N . VAL A 0 851 . 4.083 -7.572 -35.182 1.00 92.96 851 A 1 ATOM 6712 C CA . VAL A 0 851 . 3.846 -6.379 -34.348 1.00 92.96 851 A 1 ATOM 6713 C C . VAL A 0 851 . 3.568 -5.137 -35.203 1.00 92.96 851 A 1 ATOM 6714 C CB . VAL A 0 851 . 5.029 -6.146 -33.391 1.00 92.96 851 A 1 ATOM 6715 O O . VAL A 0 851 . 2.643 -4.378 -34.904 1.00 92.96 851 A 1 ATOM 6716 C CG1 . VAL A 0 851 . 4.904 -4.830 -32.613 1.00 92.96 851 A 1 ATOM 6717 C CG2 . VAL A 0 851 . 5.112 -7.269 -32.352 1.00 92.96 851 A 1 ATOM 6718 N N . ARG A 0 852 . 4.300 -4.937 -36.306 1.00 89.49 852 A 1 ATOM 6719 C CA . ARG A 0 852 . 4.093 -3.810 -37.232 1.00 89.49 852 A 1 ATOM 6720 C C . ARG A 0 852 . 2.754 -3.855 -37.971 1.00 89.49 852 A 1 ATOM 6721 C CB . ARG A 0 852 . 5.254 -3.715 -38.229 1.00 89.49 852 A 1 ATOM 6722 O O . ARG A 0 852 . 2.211 -2.793 -38.267 1.00 89.49 852 A 1 ATOM 6723 C CG . ARG A 0 852 . 6.507 -3.098 -37.581 1.00 89.49 852 A 1 ATOM 6724 C CD . ARG A 0 852 . 7.570 -2.765 -38.631 1.00 89.49 852 A 1 ATOM 6725 N NE . ARG A 0 852 . 7.108 -1.689 -39.532 1.00 89.49 852 A 1 ATOM 6726 N NH1 . ARG A 0 852 . 9.163 -0.991 -40.283 1.00 89.49 852 A 1 ATOM 6727 N NH2 . ARG A 0 852 . 7.343 0.119 -40.891 1.00 89.49 852 A 1 ATOM 6728 C CZ . ARG A 0 852 . 7.875 -0.865 -40.221 1.00 89.49 852 A 1 ATOM 6729 N N . HIS A 0 853 . 2.161 -5.031 -38.170 1.00 89.18 853 A 1 ATOM 6730 C CA . HIS A 0 853 . 0.797 -5.160 -38.706 1.00 89.18 853 A 1 ATOM 6731 C C . HIS A 0 853 . -0.286 -5.256 -37.613 1.00 89.18 853 A 1 ATOM 6732 C CB . HIS A 0 853 . 0.768 -6.292 -39.735 1.00 89.18 853 A 1 ATOM 6733 O O . HIS A 0 853 . -1.422 -4.854 -37.845 1.00 89.18 853 A 1 ATOM 6734 C CG . HIS A 0 853 . 1.661 -5.974 -40.909 1.00 89.18 853 A 1 ATOM 6735 C CD2 . HIS A 0 853 . 1.366 -5.152 -41.963 1.00 89.18 853 A 1 ATOM 6736 N ND1 . HIS A 0 853 . 2.967 -6.368 -41.065 1.00 89.18 853 A 1 ATOM 6737 C CE1 . HIS A 0 853 . 3.446 -5.810 -42.187 1.00 89.18 853 A 1 ATOM 6738 N NE2 . HIS A 0 853 . 2.510 -5.038 -42.761 1.00 89.18 853 A 1 ATOM 6739 N N . GLY A 0 854 . 0.088 -5.617 -36.381 1.00 89.61 854 A 1 ATOM 6740 C CA . GLY A 0 854 . -0.770 -5.570 -35.191 1.00 89.61 854 A 1 ATOM 6741 C C . GLY A 0 854 . -1.406 -6.910 -34.814 1.00 89.61 854 A 1 ATOM 6742 O O . GLY A 0 854 . -2.436 -6.940 -34.144 1.00 89.61 854 A 1 ATOM 6743 N N . PHE A 0 855 . -0.804 -8.022 -35.231 1.00 90.88 855 A 1 ATOM 6744 C CA . PHE A 0 855 . -1.337 -9.364 -35.015 1.00 90.88 855 A 1 ATOM 6745 C C . PHE A 0 855 . -0.915 -9.936 -33.658 1.00 90.88 855 A 1 ATOM 6746 C CB . PHE A 0 855 . -0.956 -10.254 -36.207 1.00 90.88 855 A 1 ATOM 6747 O O . PHE A 0 855 . 0.111 -10.601 -33.543 1.00 90.88 855 A 1 ATOM 6748 C CG . PHE A 0 855 . -1.483 -9.742 -37.537 1.00 90.88 855 A 1 ATOM 6749 C CD1 . PHE A 0 855 . -2.840 -9.377 -37.655 1.00 90.88 855 A 1 ATOM 6750 C CD2 . PHE A 0 855 . -0.625 -9.600 -38.646 1.00 90.88 855 A 1 ATOM 6751 C CE1 . PHE A 0 855 . -3.324 -8.816 -38.846 1.00 90.88 855 A 1 ATOM 6752 C CE2 . PHE A 0 855 . -1.121 -9.068 -39.850 1.00 90.88 855 A 1 ATOM 6753 C CZ . PHE A 0 855 . -2.459 -8.649 -39.935 1.00 90.88 855 A 1 ATOM 6754 N N . VAL A 0 856 . -1.739 -9.691 -32.632 1.00 90.87 856 A 1 ATOM 6755 C CA . VAL A 0 856 . -1.504 -10.155 -31.251 1.00 90.87 856 A 1 ATOM 6756 C C . VAL A 0 856 . -1.355 -11.679 -31.184 1.00 90.87 856 A 1 ATOM 6757 C CB . VAL A 0 856 . -2.621 -9.680 -30.293 1.00 90.87 856 A 1 ATOM 6758 O O . VAL A 0 856 . -0.359 -12.174 -30.671 1.00 90.87 856 A 1 ATOM 6759 C CG1 . VAL A 0 856 . -2.314 -10.058 -28.839 1.00 90.87 856 A 1 ATOM 6760 C CG2 . VAL A 0 856 . -2.827 -8.157 -30.320 1.00 90.87 856 A 1 ATOM 6761 N N . GLU A 0 857 . -2.290 -12.433 -31.765 1.00 90.01 857 A 1 ATOM 6762 C CA . GLU A 0 857 . -2.281 -13.905 -31.720 1.00 90.01 857 A 1 ATOM 6763 C C . GLU A 0 857 . -1.070 -14.530 -32.442 1.00 90.01 857 A 1 ATOM 6764 C CB . GLU A 0 857 . -3.578 -14.431 -32.348 1.00 90.01 857 A 1 ATOM 6765 O O . GLU A 0 857 . -0.611 -15.612 -32.076 1.00 90.01 857 A 1 ATOM 6766 C CG . GLU A 0 857 . -4.848 -14.049 -31.572 1.00 90.01 857 A 1 ATOM 6767 C CD . GLU A 0 857 . -6.126 -14.530 -32.278 1.00 90.01 857 A 1 ATOM 6768 O OE1 . GLU A 0 857 . -7.057 -13.702 -32.402 1.00 90.01 857 A 1 ATOM 6769 O OE2 . GLU A 0 857 . -6.164 -15.712 -32.687 1.00 90.01 857 A 1 ATOM 6770 N N . ALA A 0 858 . -0.504 -13.839 -33.438 1.00 91.34 858 A 1 ATOM 6771 C CA . ALA A 0 858 . 0.686 -14.309 -34.145 1.00 91.34 858 A 1 ATOM 6772 C C . ALA A 0 858 . 1.942 -14.299 -33.261 1.00 91.34 858 A 1 ATOM 6773 C CB . ALA A 0 858 . 0.891 -13.445 -35.390 1.00 91.34 858 A 1 ATOM 6774 O O . ALA A 0 858 . 2.842 -15.101 -33.494 1.00 91.34 858 A 1 ATOM 6775 N N . ILE A 0 859 . 2.004 -13.433 -32.241 1.00 92.84 859 A 1 ATOM 6776 C CA . ILE A 0 859 . 3.136 -13.346 -31.305 1.00 92.84 859 A 1 ATOM 6777 C C . ILE A 0 859 . 3.276 -14.655 -30.525 1.00 92.84 859 A 1 ATOM 6778 C CB . ILE A 0 859 . 2.961 -12.131 -30.362 1.00 92.84 859 A 1 ATOM 6779 O O . ILE A 0 859 . 4.367 -15.225 -30.484 1.00 92.84 859 A 1 ATOM 6780 C CG1 . ILE A 0 859 . 3.041 -10.818 -31.176 1.00 92.84 859 A 1 ATOM 6781 C CG2 . ILE A 0 859 . 3.985 -12.138 -29.210 1.00 92.84 859 A 1 ATOM 6782 C CD1 . ILE A 0 859 . 2.537 -9.594 -30.406 1.00 92.84 859 A 1 ATOM 6783 N N . SER A 0 860 . 2.174 -15.160 -29.961 1.00 91.24 860 A 1 ATOM 6784 C CA . SER A 0 860 . 2.166 -16.418 -29.208 1.00 91.24 860 A 1 ATOM 6785 C C . SER A 0 860 . 2.532 -17.600 -30.113 1.00 91.24 860 A 1 ATOM 6786 C CB . SER A 0 860 . 0.800 -16.655 -28.545 1.00 91.24 860 A 1 ATOM 6787 O O . SER A 0 860 . 3.406 -18.388 -29.766 1.00 91.24 860 A 1 ATOM 6788 O OG . SER A 0 860 . 0.220 -15.455 -28.054 1.00 91.24 860 A 1 ATOM 6789 N N . VAL A 0 861 . 1.954 -17.669 -31.320 1.00 91.31 861 A 1 ATOM 6790 C CA . VAL A 0 861 . 2.226 -18.742 -32.297 1.00 91.31 861 A 1 ATOM 6791 C C . VAL A 0 861 . 3.682 -18.743 -32.767 1.00 91.31 861 A 1 ATOM 6792 C CB . VAL A 0 861 . 1.275 -18.618 -33.501 1.00 91.31 861 A 1 ATOM 6793 O O . VAL A 0 861 . 4.306 -19.802 -32.838 1.00 91.31 861 A 1 ATOM 6794 C CG1 . VAL A 0 861 . 1.589 -19.613 -34.626 1.00 91.31 861 A 1 ATOM 6795 C CG2 . VAL A 0 861 . -0.169 -18.868 -33.050 1.00 91.31 861 A 1 ATOM 6796 N N . LEU A 0 862 . 4.250 -17.573 -33.071 1.00 92.05 862 A 1 ATOM 6797 C CA . LEU A 0 862 . 5.658 -17.454 -33.447 1.00 92.05 862 A 1 ATOM 6798 C C . LEU A 0 862 . 6.569 -17.867 -32.283 1.00 92.05 862 A 1 ATOM 6799 C CB . LEU A 0 862 . 5.935 -16.018 -33.937 1.00 92.05 862 A 1 ATOM 6800 O O . LEU A 0 862 . 7.518 -18.618 -32.501 1.00 92.05 862 A 1 ATOM 6801 C CG . LEU A 0 862 . 5.429 -15.740 -35.366 1.00 92.05 862 A 1 ATOM 6802 C CD1 . LEU A 0 862 . 5.474 -14.238 -35.647 1.00 92.05 862 A 1 ATOM 6803 C CD2 . LEU A 0 862 . 6.302 -16.426 -36.423 1.00 92.05 862 A 1 ATOM 6804 N N . LYS A 0 863 . 6.256 -17.460 -31.043 1.00 91.29 863 A 1 ATOM 6805 C CA . LYS A 0 863 . 7.001 -17.890 -29.849 1.00 91.29 863 A 1 ATOM 6806 C C . LYS A 0 863 . 6.970 -19.407 -29.662 1.00 91.29 863 A 1 ATOM 6807 C CB . LYS A 0 863 . 6.453 -17.206 -28.588 1.00 91.29 863 A 1 ATOM 6808 O O . LYS A 0 863 . 8.017 -20.003 -29.434 1.00 91.29 863 A 1 ATOM 6809 C CG . LYS A 0 863 . 7.379 -17.536 -27.404 1.00 91.29 863 A 1 ATOM 6810 C CD . LYS A 0 863 . 6.924 -16.939 -26.075 1.00 91.29 863 A 1 ATOM 6811 C CE . LYS A 0 863 . 7.726 -17.626 -24.965 1.00 91.29 863 A 1 ATOM 6812 N NZ . LYS A 0 863 . 7.402 -17.089 -23.625 1.00 91.29 863 A 1 ATOM 6813 N N . GLU A 0 864 . 5.791 -20.021 -29.754 1.00 90.06 864 A 1 ATOM 6814 C CA . GLU A 0 864 . 5.596 -21.473 -29.615 1.00 90.06 864 A 1 ATOM 6815 C C . GLU A 0 864 . 6.433 -22.272 -30.626 1.00 90.06 864 A 1 ATOM 6816 C CB . GLU A 0 864 . 4.100 -21.803 -29.783 1.00 90.06 864 A 1 ATOM 6817 O O . GLU A 0 864 . 6.873 -23.375 -30.316 1.00 90.06 864 A 1 ATOM 6818 C CG . GLU A 0 864 . 3.268 -21.445 -28.538 1.00 90.06 864 A 1 ATOM 6819 C CD . GLU A 0 864 . 1.742 -21.468 -28.773 1.00 90.06 864 A 1 ATOM 6820 O OE1 . GLU A 0 864 . 1.019 -21.063 -27.834 1.00 90.06 864 A 1 ATOM 6821 O OE2 . GLU A 0 864 . 1.282 -21.866 -29.873 1.00 90.06 864 A 1 ATOM 6822 N N . ASN A 0 865 . 6.715 -21.693 -31.798 1.00 89.42 865 A 1 ATOM 6823 C CA . ASN A 0 865 . 7.562 -22.285 -32.836 1.00 89.42 865 A 1 ATOM 6824 C C . ASN A 0 865 . 9.053 -21.892 -32.734 1.00 89.42 865 A 1 ATOM 6825 C CB . ASN A 0 865 . 6.943 -21.979 -34.210 1.00 89.42 865 A 1 ATOM 6826 O O . ASN A 0 865 . 9.839 -22.286 -33.589 1.00 89.42 865 A 1 ATOM 6827 C CG . ASN A 0 865 . 5.691 -22.804 -34.445 1.00 89.42 865 A 1 ATOM 6828 N ND2 . ASN A 0 865 . 4.534 -22.345 -34.035 1.00 89.42 865 A 1 ATOM 6829 O OD1 . ASN A 0 865 . 5.729 -23.890 -34.986 1.00 89.42 865 A 1 ATOM 6830 N N . GLY A 0 866 . 9.467 -21.145 -31.702 1.00 88.39 866 A 1 ATOM 6831 C CA . GLY A 0 866 . 10.873 -20.799 -31.450 1.00 88.39 866 A 1 ATOM 6832 C C . GLY A 0 866 . 11.317 -19.401 -31.899 1.00 88.39 866 A 1 ATOM 6833 O O . GLY A 0 866 . 12.516 -19.174 -32.068 1.00 88.39 866 A 1 ATOM 6834 N N . ALA A 0 867 . 10.396 -18.450 -32.093 1.00 90.76 867 A 1 ATOM 6835 C CA . ALA A 0 867 . 10.767 -17.061 -32.374 1.00 90.76 867 A 1 ATOM 6836 C C . ALA A 0 867 . 11.502 -16.397 -31.195 1.00 90.76 867 A 1 ATOM 6837 C CB . ALA A 0 867 . 9.540 -16.233 -32.764 1.00 90.76 867 A 1 ATOM 6838 O O . ALA A 0 867 . 11.027 -16.388 -30.054 1.00 90.76 867 A 1 ATOM 6839 N N . GLU A 0 868 . 12.631 -15.755 -31.486 1.00 91.40 868 A 1 ATOM 6840 C CA . GLU A 0 868 . 13.421 -14.991 -30.527 1.00 91.40 868 A 1 ATOM 6841 C C . GLU A 0 868 . 12.725 -13.667 -30.177 1.00 91.40 868 A 1 ATOM 6842 C CB . GLU A 0 868 . 14.831 -14.741 -31.078 1.00 91.40 868 A 1 ATOM 6843 O O . GLU A 0 868 . 12.857 -12.654 -30.865 1.00 91.40 868 A 1 ATOM 6844 C CG . GLU A 0 868 . 15.713 -15.998 -31.060 1.00 91.40 868 A 1 ATOM 6845 C CD . GLU A 0 868 . 17.131 -15.718 -31.585 1.00 91.40 868 A 1 ATOM 6846 O OE1 . GLU A 0 868 . 17.773 -16.688 -32.044 1.00 91.40 868 A 1 ATOM 6847 O OE2 . GLU A 0 868 . 17.568 -14.546 -31.503 1.00 91.40 868 A 1 ATOM 6848 N N . ILE A 0 869 . 12.010 -13.650 -29.048 1.00 91.82 869 A 1 ATOM 6849 C CA . ILE A 0 869 . 11.261 -12.478 -28.550 1.00 91.82 869 A 1 ATOM 6850 C C . ILE A 0 869 . 12.120 -11.207 -28.430 1.00 91.82 869 A 1 ATOM 6851 C CB . ILE A 0 869 . 10.606 -12.831 -27.193 1.00 91.82 869 A 1 ATOM 6852 O O . ILE A 0 869 . 11.627 -10.088 -28.585 1.00 91.82 869 A 1 ATOM 6853 C CG1 . ILE A 0 869 . 9.649 -14.039 -27.284 1.00 91.82 869 A 1 ATOM 6854 C CG2 . ILE A 0 869 . 9.851 -11.637 -26.587 1.00 91.82 869 A 1 ATOM 6855 C CD1 . ILE A 0 869 . 8.512 -13.877 -28.299 1.00 91.82 869 A 1 ATOM 6856 N N . ASN A 0 870 . 13.411 -11.383 -28.145 1.00 90.76 870 A 1 ATOM 6857 C CA . ASN A 0 870 . 14.365 -10.307 -27.897 1.00 90.76 870 A 1 ATOM 6858 C C . ASN A 0 870 . 15.242 -9.959 -29.110 1.00 90.76 870 A 1 ATOM 6859 C CB . ASN A 0 870 . 15.165 -10.671 -26.635 1.00 90.76 870 A 1 ATOM 6860 O O . ASN A 0 870 . 16.123 -9.110 -28.973 1.00 90.76 870 A 1 ATOM 6861 C CG . ASN A 0 870 . 14.286 -10.634 -25.398 1.00 90.76 870 A 1 ATOM 6862 N ND2 . ASN A 0 870 . 14.326 -11.642 -24.557 1.00 90.76 870 A 1 ATOM 6863 O OD1 . ASN A 0 870 . 13.540 -9.697 -25.170 1.00 90.76 870 A 1 ATOM 6864 N N . ALA A 0 871 . 15.002 -10.566 -30.279 1.00 90.08 871 A 1 ATOM 6865 C CA . ALA A 0 871 . 15.726 -10.237 -31.501 1.00 90.08 871 A 1 ATOM 6866 C C . ALA A 0 871 . 15.567 -8.748 -31.858 1.00 90.08 871 A 1 ATOM 6867 C CB . ALA A 0 871 . 15.251 -11.147 -32.638 1.00 90.08 871 A 1 ATOM 6868 O O . ALA A 0 871 . 14.464 -8.187 -31.827 1.00 90.08 871 A 1 ATOM 6869 N N . THR A 0 872 . 16.681 -8.105 -32.201 1.00 89.58 872 A 1 ATOM 6870 C CA . THR A 0 872 . 16.716 -6.733 -32.714 1.00 89.58 872 A 1 ATOM 6871 C C . THR A 0 872 . 16.578 -6.743 -34.235 1.00 89.58 872 A 1 ATOM 6872 C CB . THR A 0 872 . 17.993 -5.995 -32.278 1.00 89.58 872 A 1 ATOM 6873 O O . THR A 0 872 . 17.173 -7.564 -34.929 1.00 89.58 872 A 1 ATOM 6874 C CG2 . THR A 0 872 . 17.998 -5.692 -30.780 1.00 89.58 872 A 1 ATOM 6875 O OG1 . THR A 0 872 . 19.143 -6.766 -32.532 1.00 89.58 872 A 1 ATOM 6876 N N . GLY A 0 873 . 15.788 -5.813 -34.769 1.00 79.42 873 A 1 ATOM 6877 C CA . GLY A 0 873 . 15.560 -5.662 -36.202 1.00 79.42 873 A 1 ATOM 6878 C C . GLY A 0 873 . 15.202 -4.229 -36.593 1.00 79.42 873 A 1 ATOM 6879 O O . GLY A 0 873 . 15.304 -3.303 -35.784 1.00 79.42 873 A 1 ATOM 6880 N N . THR A 0 874 . 14.792 -4.037 -37.851 1.00 80.55 874 A 1 ATOM 6881 C CA . THR A 0 874 . 14.758 -2.738 -38.564 1.00 80.55 874 A 1 ATOM 6882 C C . THR A 0 874 . 16.155 -2.106 -38.731 1.00 80.55 874 A 1 ATOM 6883 C CB . THR A 0 874 . 13.769 -1.712 -37.957 1.00 80.55 874 A 1 ATOM 6884 O O . THR A 0 874 . 17.164 -2.609 -38.231 1.00 80.55 874 A 1 ATOM 6885 C CG2 . THR A 0 874 . 12.413 -2.269 -37.529 1.00 80.55 874 A 1 ATOM 6886 O OG1 . THR A 0 874 . 14.354 -1.091 -36.839 1.00 80.55 874 A 1 ATOM 6887 N N . SER A 0 875 . 16.240 -0.950 -39.396 1.00 81.27 875 A 1 ATOM 6888 C CA . SER A 0 875 . 17.454 -0.116 -39.423 1.00 81.27 875 A 1 ATOM 6889 C C . SER A 0 875 . 17.803 0.533 -38.071 1.00 81.27 875 A 1 ATOM 6890 C CB . SER A 0 875 . 17.297 0.972 -40.489 1.00 81.27 875 A 1 ATOM 6891 O O . SER A 0 875 . 18.942 0.959 -37.876 1.00 81.27 875 A 1 ATOM 6892 O OG . SER A 0 875 . 16.086 1.682 -40.295 1.00 81.27 875 A 1 ATOM 6893 N N . LEU A 0 876 . 16.856 0.601 -37.128 1.00 85.48 876 A 1 ATOM 6894 C CA . LEU A 0 876 . 17.034 1.237 -35.817 1.00 85.48 876 A 1 ATOM 6895 C C . LEU A 0 876 . 17.505 0.272 -34.716 1.00 85.48 876 A 1 ATOM 6896 C CB . LEU A 0 876 . 15.726 1.949 -35.417 1.00 85.48 876 A 1 ATOM 6897 O O . LEU A 0 876 . 17.784 0.726 -33.608 1.00 85.48 876 A 1 ATOM 6898 C CG . LEU A 0 876 . 15.313 3.115 -36.335 1.00 85.48 876 A 1 ATOM 6899 C CD1 . LEU A 0 876 . 13.968 3.676 -35.874 1.00 85.48 876 A 1 ATOM 6900 C CD2 . LEU A 0 876 . 16.331 4.261 -36.320 1.00 85.48 876 A 1 ATOM 6901 N N . GLY A 0 877 . 17.604 -1.035 -34.989 1.00 89.06 877 A 1 ATOM 6902 C CA . GLY A 0 877 . 17.943 -2.038 -33.968 1.00 89.06 877 A 1 ATOM 6903 C C . GLY A 0 877 . 16.862 -2.187 -32.891 1.00 89.06 877 A 1 ATOM 6904 O O . GLY A 0 877 . 17.151 -2.554 -31.756 1.00 89.06 877 A 1 ATOM 6905 N N . ASN A 0 878 . 15.617 -1.859 -33.232 1.00 92.12 878 A 1 ATOM 6906 C CA . ASN A 0 878 . 14.456 -1.987 -32.362 1.00 92.12 878 A 1 ATOM 6907 C C . ASN A 0 878 . 14.114 -3.471 -32.145 1.00 92.12 878 A 1 ATOM 6908 C CB . ASN A 0 878 . 13.286 -1.228 -33.016 1.00 92.12 878 A 1 ATOM 6909 O O . ASN A 0 878 . 14.087 -4.256 -33.091 1.00 92.12 878 A 1 ATOM 6910 C CG . ASN A 0 878 . 13.343 0.285 -32.870 1.00 92.12 878 A 1 ATOM 6911 N ND2 . ASN A 0 878 . 12.519 0.981 -33.609 1.00 92.12 878 A 1 ATOM 6912 O OD1 . ASN A 0 878 . 14.083 0.866 -32.087 1.00 92.12 878 A 1 ATOM 6913 N N . THR A 0 879 . 13.805 -3.865 -30.909 1.00 92.88 879 A 1 ATOM 6914 C CA . THR A 0 879 . 13.153 -5.165 -30.650 1.00 92.88 879 A 1 ATOM 6915 C C . THR A 0 879 . 11.652 -5.080 -30.935 1.00 92.88 879 A 1 ATOM 6916 C CB . THR A 0 879 . 13.385 -5.693 -29.222 1.00 92.88 879 A 1 ATOM 6917 O O . THR A 0 879 . 11.086 -3.986 -30.988 1.00 92.88 879 A 1 ATOM 6918 C CG2 . THR A 0 879 . 14.855 -5.750 -28.823 1.00 92.88 879 A 1 ATOM 6919 O OG1 . THR A 0 879 . 12.726 -4.903 -28.253 1.00 92.88 879 A 1 ATOM 6920 N N . ALA A 0 880 . 10.971 -6.227 -31.015 1.00 93.91 880 A 1 ATOM 6921 C CA . ALA A 0 880 . 9.508 -6.291 -31.125 1.00 93.91 880 A 1 ATOM 6922 C C . ALA A 0 880 . 8.777 -5.422 -30.072 1.00 93.91 880 A 1 ATOM 6923 C CB . ALA A 0 880 . 9.116 -7.770 -31.006 1.00 93.91 880 A 1 ATOM 6924 O O . ALA A 0 880 . 7.758 -4.802 -30.370 1.00 93.91 880 A 1 ATOM 6925 N N . LEU A 0 881 . 9.329 -5.303 -28.856 1.00 94.21 881 A 1 ATOM 6926 C CA . LEU A 0 881 . 8.762 -4.474 -27.786 1.00 94.21 881 A 1 ATOM 6927 C C . LEU A 0 881 . 8.950 -2.962 -28.015 1.00 94.21 881 A 1 ATOM 6928 C CB . LEU A 0 881 . 9.351 -4.956 -26.446 1.00 94.21 881 A 1 ATOM 6929 O O . LEU A 0 881 . 8.101 -2.182 -27.592 1.00 94.21 881 A 1 ATOM 6930 C CG . LEU A 0 881 . 8.706 -4.345 -25.186 1.00 94.21 881 A 1 ATOM 6931 C CD1 . LEU A 0 881 . 7.216 -4.678 -25.070 1.00 94.21 881 A 1 ATOM 6932 C CD2 . LEU A 0 881 . 9.427 -4.879 -23.945 1.00 94.21 881 A 1 ATOM 6933 N N . HIS A 0 882 . 10.010 -2.533 -28.711 1.00 94.42 882 A 1 ATOM 6934 C CA . HIS A 0 882 . 10.159 -1.133 -29.133 1.00 94.42 882 A 1 ATOM 6935 C C . HIS A 0 882 . 9.112 -0.778 -30.199 1.00 94.42 882 A 1 ATOM 6936 C CB . HIS A 0 882 . 11.567 -0.869 -29.687 1.00 94.42 882 A 1 ATOM 6937 O O . HIS A 0 882 . 8.443 0.245 -30.083 1.00 94.42 882 A 1 ATOM 6938 C CG . HIS A 0 882 . 12.694 -0.964 -28.693 1.00 94.42 882 A 1 ATOM 6939 C CD2 . HIS A 0 882 . 13.381 0.083 -28.140 1.00 94.42 882 A 1 ATOM 6940 N ND1 . HIS A 0 882 . 13.306 -2.118 -28.258 1.00 94.42 882 A 1 ATOM 6941 C CE1 . HIS A 0 882 . 14.332 -1.776 -27.464 1.00 94.42 882 A 1 ATOM 6942 N NE2 . HIS A 0 882 . 14.397 -0.445 -27.348 1.00 94.42 882 A 1 ATOM 6943 N N . GLU A 0 883 . 8.917 -1.647 -31.196 1.00 92.25 883 A 1 ATOM 6944 C CA . GLU A 0 883 . 7.916 -1.451 -32.256 1.00 92.25 883 A 1 ATOM 6945 C C . GLU A 0 883 . 6.485 -1.423 -31.699 1.00 92.25 883 A 1 ATOM 6946 C CB . GLU A 0 883 . 8.062 -2.550 -33.320 1.00 92.25 883 A 1 ATOM 6947 O O . GLU A 0 883 . 5.686 -0.579 -32.100 1.00 92.25 883 A 1 ATOM 6948 C CG . GLU A 0 883 . 9.380 -2.446 -34.105 1.00 92.25 883 A 1 ATOM 6949 C CD . GLU A 0 883 . 9.494 -1.147 -34.915 1.00 92.25 883 A 1 ATOM 6950 O OE1 . GLU A 0 883 . 10.559 -0.496 -34.815 1.00 92.25 883 A 1 ATOM 6951 O OE2 . GLU A 0 883 . 8.517 -0.798 -35.613 1.00 92.25 883 A 1 ATOM 6952 N N . ALA A 0 884 . 6.171 -2.266 -30.708 1.00 93.74 884 A 1 ATOM 6953 C CA . ALA A 0 884 . 4.888 -2.206 -30.006 1.00 93.74 884 A 1 ATOM 6954 C C . ALA A 0 884 . 4.672 -0.840 -29.329 1.00 93.74 884 A 1 ATOM 6955 C CB . ALA A 0 884 . 4.809 -3.362 -29.002 1.00 93.74 884 A 1 ATOM 6956 O O . ALA A 0 884 . 3.592 -0.268 -29.439 1.00 93.74 884 A 1 ATOM 6957 N N . VAL A 0 885 . 5.700 -0.266 -28.693 1.00 93.79 885 A 1 ATOM 6958 C CA . VAL A 0 885 . 5.613 1.069 -28.074 1.00 93.79 885 A 1 ATOM 6959 C C . VAL A 0 885 . 5.463 2.185 -29.114 1.00 93.79 885 A 1 ATOM 6960 C CB . VAL A 0 885 . 6.823 1.319 -27.155 1.00 93.79 885 A 1 ATOM 6961 O O . VAL A 0 885 . 4.698 3.122 -28.890 1.00 93.79 885 A 1 ATOM 6962 C CG1 . VAL A 0 885 . 6.896 2.755 -26.629 1.00 93.79 885 A 1 ATOM 6963 C CG2 . VAL A 0 885 . 6.772 0.400 -25.929 1.00 93.79 885 A 1 ATOM 6964 N N . LEU A 0 886 . 6.132 2.084 -30.267 1.00 91.30 886 A 1 ATOM 6965 C CA . LEU A 0 886 . 6.038 3.078 -31.347 1.00 91.30 886 A 1 ATOM 6966 C C . LEU A 0 886 . 4.637 3.164 -31.980 1.00 91.30 886 A 1 ATOM 6967 C CB . LEU A 0 886 . 7.119 2.793 -32.407 1.00 91.30 886 A 1 ATOM 6968 O O . LEU A 0 886 . 4.295 4.199 -32.550 1.00 91.30 886 A 1 ATOM 6969 C CG . LEU A 0 886 . 8.557 3.103 -31.948 1.00 91.30 886 A 1 ATOM 6970 C CD1 . LEU A 0 886 . 9.557 2.619 -32.995 1.00 91.30 886 A 1 ATOM 6971 C CD2 . LEU A 0 886 . 8.797 4.603 -31.738 1.00 91.30 886 A 1 ATOM 6972 N N . ARG A 0 887 . 3.793 2.134 -31.825 1.00 90.04 887 A 1 ATOM 6973 C CA . ARG A 0 887 . 2.363 2.177 -32.194 1.00 90.04 887 A 1 ATOM 6974 C C . ARG A 0 887 . 1.486 2.979 -31.223 1.00 90.04 887 A 1 ATOM 6975 C CB . ARG A 0 887 . 1.805 0.755 -32.315 1.00 90.04 887 A 1 ATOM 6976 O O . ARG A 0 887 . 0.315 3.206 -31.518 1.00 90.04 887 A 1 ATOM 6977 C CG . ARG A 0 887 . 2.455 -0.053 -33.443 1.00 90.04 887 A 1 ATOM 6978 C CD . ARG A 0 887 . 1.835 -1.450 -33.499 1.00 90.04 887 A 1 ATOM 6979 N NE . ARG A 0 887 . 0.431 -1.394 -33.968 1.00 90.04 887 A 1 ATOM 6980 N NH1 . ARG A 0 887 . 0.726 -2.522 -35.922 1.00 90.04 887 A 1 ATOM 6981 N NH2 . ARG A 0 887 . -1.182 -1.443 -35.588 1.00 90.04 887 A 1 ATOM 6982 C CZ . ARG A 0 887 . -0.004 -1.783 -35.151 1.00 90.04 887 A 1 ATOM 6983 N N . GLY A 0 888 . 2.002 3.385 -30.063 1.00 88.17 888 A 1 ATOM 6984 C CA . GLY A 0 888 . 1.232 4.102 -29.047 1.00 88.17 888 A 1 ATOM 6985 C C . GLY A 0 888 . 0.135 3.238 -28.414 1.00 88.17 888 A 1 ATOM 6986 O O . GLY A 0 888 . 0.378 2.100 -28.018 1.00 88.17 888 A 1 ATOM 6987 N N . THR A 0 889 . -1.084 3.774 -28.296 1.00 85.00 889 A 1 ATOM 6988 C CA . THR A 0 889 . -2.207 3.110 -27.602 1.00 85.00 889 A 1 ATOM 6989 C C . THR A 0 889 . -2.594 1.770 -28.215 1.00 85.00 889 A 1 ATOM 6990 C CB . THR A 0 889 . -3.455 4.003 -27.584 1.00 85.00 889 A 1 ATOM 6991 O O . THR A 0 889 . -2.890 0.828 -27.484 1.00 85.00 889 A 1 ATOM 6992 C CG2 . THR A 0 889 . -3.259 5.167 -26.609 1.00 85.00 889 A 1 ATOM 6993 O OG1 . THR A 0 889 . -3.709 4.566 -28.855 1.00 85.00 889 A 1 ATOM 6994 N N . ASP A 0 890 . -2.529 1.660 -29.540 1.00 87.54 890 A 1 ATOM 6995 C CA . ASP A 0 890 . -2.876 0.445 -30.285 1.00 87.54 890 A 1 ATOM 6996 C C . ASP A 0 890 . -1.833 -0.665 -30.065 1.00 87.54 890 A 1 ATOM 6997 C CB . ASP A 0 890 . -2.983 0.789 -31.780 1.00 87.54 890 A 1 ATOM 6998 O O . ASP A 0 890 . -2.082 -1.842 -30.311 1.00 87.54 890 A 1 ATOM 6999 C CG . ASP A 0 890 . -4.017 1.873 -32.129 1.00 87.54 890 A 1 ATOM 7000 O OD1 . ASP A 0 890 . -4.648 2.445 -31.207 1.00 87.54 890 A 1 ATOM 7001 O OD2 . ASP A 0 890 . -4.131 2.140 -33.344 1.00 87.54 890 A 1 ATOM 7002 N N . GLY A 0 891 . -0.652 -0.285 -29.570 1.00 89.40 891 A 1 ATOM 7003 C CA . GLY A 0 891 . 0.413 -1.180 -29.147 1.00 89.40 891 A 1 ATOM 7004 C C . GLY A 0 891 . 0.219 -1.813 -27.771 1.00 89.40 891 A 1 ATOM 7005 O O . GLY A 0 891 . 1.006 -2.683 -27.411 1.00 89.40 891 A 1 ATOM 7006 N N . LEU A 0 892 . -0.796 -1.416 -26.991 1.00 91.18 892 A 1 ATOM 7007 C CA . LEU A 0 892 . -0.945 -1.854 -25.598 1.00 91.18 892 A 1 ATOM 7008 C C . LEU A 0 892 . -1.134 -3.373 -25.459 1.00 91.18 892 A 1 ATOM 7009 C CB . LEU A 0 892 . -2.100 -1.075 -24.945 1.00 91.18 892 A 1 ATOM 7010 O O . LEU A 0 892 . -0.477 -3.990 -24.622 1.00 91.18 892 A 1 ATOM 7011 C CG . LEU A 0 892 . -2.286 -1.359 -23.442 1.00 91.18 892 A 1 ATOM 7012 C CD1 . LEU A 0 892 . -1.083 -0.893 -22.616 1.00 91.18 892 A 1 ATOM 7013 C CD2 . LEU A 0 892 . -3.525 -0.627 -22.928 1.00 91.18 892 A 1 ATOM 7014 N N . GLU A 0 893 . -1.985 -3.985 -26.287 1.00 92.34 893 A 1 ATOM 7015 C CA . GLU A 0 893 . -2.200 -5.441 -26.256 1.00 92.34 893 A 1 ATOM 7016 C C . GLU A 0 893 . -0.994 -6.214 -26.813 1.00 92.34 893 A 1 ATOM 7017 C CB . GLU A 0 893 . -3.504 -5.830 -26.975 1.00 92.34 893 A 1 ATOM 7018 O O . GLU A 0 893 . -0.626 -7.253 -26.270 1.00 92.34 893 A 1 ATOM 7019 C CG . GLU A 0 893 . -4.771 -5.160 -26.410 1.00 92.34 893 A 1 ATOM 7020 C CD . GLU A 0 893 . -4.897 -5.249 -24.880 1.00 92.34 893 A 1 ATOM 7021 O OE1 . GLU A 0 893 . -5.028 -4.188 -24.225 1.00 92.34 893 A 1 ATOM 7022 O OE2 . GLU A 0 893 . -4.798 -6.343 -24.285 1.00 92.34 893 A 1 ATOM 7023 N N . LEU A 0 894 . -0.300 -5.665 -27.819 1.00 93.90 894 A 1 ATOM 7024 C CA . LEU A 0 894 . 0.951 -6.236 -28.339 1.00 93.90 894 A 1 ATOM 7025 C C . LEU A 0 894 . 2.053 -6.202 -27.269 1.00 93.90 894 A 1 ATOM 7026 C CB . LEU A 0 894 . 1.396 -5.472 -29.605 1.00 93.90 894 A 1 ATOM 7027 O O . LEU A 0 894 . 2.761 -7.185 -27.077 1.00 93.90 894 A 1 ATOM 7028 C CG . LEU A 0 894 . 0.377 -5.501 -30.760 1.00 93.90 894 A 1 ATOM 7029 C CD1 . LEU A 0 894 . 0.702 -4.436 -31.805 1.00 93.90 894 A 1 ATOM 7030 C CD2 . LEU A 0 894 . 0.345 -6.853 -31.468 1.00 93.90 894 A 1 ATOM 7031 N N . ALA A 0 895 . 2.177 -5.095 -26.531 1.00 93.56 895 A 1 ATOM 7032 C CA . ALA A 0 895 . 3.141 -4.949 -25.446 1.00 93.56 895 A 1 ATOM 7033 C C . ALA A 0 895 . 2.827 -5.879 -24.264 1.00 93.56 895 A 1 ATOM 7034 C CB . ALA A 0 895 . 3.185 -3.477 -25.021 1.00 93.56 895 A 1 ATOM 7035 O O . ALA A 0 895 . 3.750 -6.479 -23.716 1.00 93.56 895 A 1 ATOM 7036 N N . LYS A 0 896 . 1.546 -6.054 -23.898 1.00 91.80 896 A 1 ATOM 7037 C CA . LYS A 0 896 . 1.120 -7.055 -22.902 1.00 91.80 896 A 1 ATOM 7038 C C . LYS A 0 896 . 1.534 -8.460 -23.327 1.00 91.80 896 A 1 ATOM 7039 C CB . LYS A 0 896 . -0.403 -7.039 -22.727 1.00 91.80 896 A 1 ATOM 7040 O O . LYS A 0 896 . 2.148 -9.171 -22.537 1.00 91.80 896 A 1 ATOM 7041 C CG . LYS A 0 896 . -0.950 -5.889 -21.875 1.00 91.80 896 A 1 ATOM 7042 C CD . LYS A 0 896 . -2.463 -5.875 -22.078 1.00 91.80 896 A 1 ATOM 7043 C CE . LYS A 0 896 . -3.215 -4.833 -21.260 1.00 91.80 896 A 1 ATOM 7044 N NZ . LYS A 0 896 . -4.637 -4.882 -21.668 1.00 91.80 896 A 1 ATOM 7045 N N . GLU A 0 897 . 1.234 -8.844 -24.567 1.00 91.95 897 A 1 ATOM 7046 C CA . GLU A 0 897 . 1.525 -10.190 -25.057 1.00 91.95 897 A 1 ATOM 7047 C C . GLU A 0 897 . 3.032 -10.448 -25.172 1.00 91.95 897 A 1 ATOM 7048 C CB . GLU A 0 897 . 0.785 -10.432 -26.384 1.00 91.95 897 A 1 ATOM 7049 O O . GLU A 0 897 . 3.502 -11.509 -24.771 1.00 91.95 897 A 1 ATOM 7050 C CG . GLU A 0 897 . 0.905 -11.879 -26.893 1.00 91.95 897 A 1 ATOM 7051 C CD . GLU A 0 897 . 0.469 -12.925 -25.858 1.00 91.95 897 A 1 ATOM 7052 O OE1 . GLU A 0 897 . 0.965 -14.074 -25.890 1.00 91.95 897 A 1 ATOM 7053 O OE2 . GLU A 0 897 . -0.346 -12.621 -24.963 1.00 91.95 897 A 1 ATOM 7054 N N . LEU A 0 898 . 3.816 -9.462 -25.620 1.00 93.27 898 A 1 ATOM 7055 C CA . LEU A 0 898 . 5.280 -9.546 -25.648 1.00 93.27 898 A 1 ATOM 7056 C C . LEU A 0 898 . 5.888 -9.664 -24.243 1.00 93.27 898 A 1 ATOM 7057 C CB . LEU A 0 898 . 5.851 -8.319 -26.373 1.00 93.27 898 A 1 ATOM 7058 O O . LEU A 0 898 . 6.801 -10.464 -24.042 1.00 93.27 898 A 1 ATOM 7059 C CG . LEU A 0 898 . 5.648 -8.353 -27.895 1.00 93.27 898 A 1 ATOM 7060 C CD1 . LEU A 0 898 . 5.972 -6.972 -28.453 1.00 93.27 898 A 1 ATOM 7061 C CD2 . LEU A 0 898 . 6.553 -9.374 -28.592 1.00 93.27 898 A 1 ATOM 7062 N N . LEU A 0 899 . 5.388 -8.907 -23.262 1.00 92.35 899 A 1 ATOM 7063 C CA . LEU A 0 899 . 5.855 -8.997 -21.875 1.00 92.35 899 A 1 ATOM 7064 C C . LEU A 0 899 . 5.470 -10.342 -21.238 1.00 92.35 899 A 1 ATOM 7065 C CB . LEU A 0 899 . 5.330 -7.802 -21.066 1.00 92.35 899 A 1 ATOM 7066 O O . LEU A 0 899 . 6.338 -10.988 -20.653 1.00 92.35 899 A 1 ATOM 7067 C CG . LEU A 0 899 . 5.989 -6.456 -21.422 1.00 92.35 899 A 1 ATOM 7068 C CD1 . LEU A 0 899 . 5.188 -5.308 -20.810 1.00 92.35 899 A 1 ATOM 7069 C CD2 . LEU A 0 899 . 7.424 -6.353 -20.896 1.00 92.35 899 A 1 ATOM 7070 N N . ARG A 0 900 . 4.241 -10.835 -21.461 1.00 89.59 900 A 1 ATOM 7071 C CA . ARG A 0 900 . 3.819 -12.212 -21.121 1.00 89.59 900 A 1 ATOM 7072 C C . ARG A 0 900 . 4.699 -13.263 -21.808 1.00 89.59 900 A 1 ATOM 7073 C CB . ARG A 0 900 . 2.336 -12.386 -21.506 1.00 89.59 900 A 1 ATOM 7074 O O . ARG A 0 900 . 5.000 -14.310 -21.241 1.00 89.59 900 A 1 ATOM 7075 C CG . ARG A 0 900 . 1.748 -13.714 -21.001 1.00 89.59 900 A 1 ATOM 7076 C CD . ARG A 0 900 . 0.248 -13.854 -21.304 1.00 89.59 900 A 1 ATOM 7077 N NE . ARG A 0 900 . -0.025 -14.238 -22.704 1.00 89.59 900 A 1 ATOM 7078 N NH1 . ARG A 0 900 . -1.811 -15.650 -22.376 1.00 89.59 900 A 1 ATOM 7079 N NH2 . ARG A 0 900 . -0.952 -15.403 -24.410 1.00 89.59 900 A 1 ATOM 7080 C CZ . ARG A 0 900 . -0.927 -15.091 -23.153 1.00 89.59 900 A 1 ATOM 7081 N N . CYS A 0 901 . 5.165 -12.965 -23.016 1.00 87.91 901 A 1 ATOM 7082 C CA . CYS A 0 901 . 6.111 -13.782 -23.762 1.00 87.91 901 A 1 ATOM 7083 C C . CYS A 0 901 . 7.567 -13.698 -23.259 1.00 87.91 901 A 1 ATOM 7084 C CB . CYS A 0 901 . 5.987 -13.452 -25.255 1.00 87.91 901 A 1 ATOM 7085 O O . CYS A 0 901 . 8.387 -14.479 -23.742 1.00 87.91 901 A 1 ATOM 7086 S SG . CYS A 0 901 . 4.540 -14.313 -25.935 1.00 87.91 901 A 1 ATOM 7087 N N . GLY A 0 902 . 7.898 -12.855 -22.275 1.00 88.10 902 A 1 ATOM 7088 C CA . GLY A 0 902 . 9.250 -12.733 -21.711 1.00 88.10 902 A 1 ATOM 7089 C C . GLY A 0 902 . 10.142 -11.686 -22.393 1.00 88.10 902 A 1 ATOM 7090 O O . GLY A 0 902 . 11.369 -11.787 -22.334 1.00 88.10 902 A 1 ATOM 7091 N N . ALA A 0 903 . 9.555 -10.685 -23.058 1.00 90.80 903 A 1 ATOM 7092 C CA . ALA A 0 903 . 10.308 -9.597 -23.678 1.00 90.80 903 A 1 ATOM 7093 C C . ALA A 0 903 . 11.082 -8.759 -22.645 1.00 90.80 903 A 1 ATOM 7094 C CB . ALA A 0 903 . 9.369 -8.727 -24.518 1.00 90.80 903 A 1 ATOM 7095 O O . ALA A 0 903 . 10.542 -8.283 -21.645 1.00 90.80 903 A 1 ATOM 7096 N N . ASN A 0 904 . 12.368 -8.535 -22.911 1.00 88.93 904 A 1 ATOM 7097 C CA . ASN A 0 904 . 13.273 -7.843 -22.009 1.00 88.93 904 A 1 ATOM 7098 C C . ASN A 0 904 . 13.200 -6.319 -22.199 1.00 88.93 904 A 1 ATOM 7099 C CB . ASN A 0 904 . 14.687 -8.411 -22.198 1.00 88.93 904 A 1 ATOM 7100 O O . ASN A 0 904 . 13.736 -5.753 -23.152 1.00 88.93 904 A 1 ATOM 7101 C CG . ASN A 0 904 . 15.699 -7.828 -21.227 1.00 88.93 904 A 1 ATOM 7102 N ND2 . ASN A 0 904 . 16.936 -8.252 -21.318 1.00 88.93 904 A 1 ATOM 7103 O OD1 . ASN A 0 904 . 15.401 -6.999 -20.377 1.00 88.93 904 A 1 ATOM 7104 N N . MET A 0 905 . 12.599 -5.640 -21.222 1.00 89.09 905 A 1 ATOM 7105 C CA . MET A 0 905 . 12.483 -4.177 -21.168 1.00 89.09 905 A 1 ATOM 7106 C C . MET A 0 905 . 13.813 -3.414 -20.979 1.00 89.09 905 A 1 ATOM 7107 C CB . MET A 0 905 . 11.473 -3.801 -20.070 1.00 89.09 905 A 1 ATOM 7108 O O . MET A 0 905 . 13.816 -2.190 -21.100 1.00 89.09 905 A 1 ATOM 7109 C CG . MET A 0 905 . 11.912 -4.263 -18.671 1.00 89.09 905 A 1 ATOM 7110 S SD . MET A 0 905 . 10.904 -3.628 -17.308 1.00 89.09 905 A 1 ATOM 7111 C CE . MET A 0 905 . 9.336 -4.498 -17.580 1.00 89.09 905 A 1 ATOM 7112 N N . LYS A 0 906 . 14.929 -4.094 -20.666 1.00 86.34 906 A 1 ATOM 7113 C CA . LYS A 0 906 . 16.252 -3.467 -20.452 1.00 86.34 906 A 1 ATOM 7114 C C . LYS A 0 906 . 17.076 -3.304 -21.740 1.00 86.34 906 A 1 ATOM 7115 C CB . LYS A 0 906 . 17.064 -4.238 -19.387 1.00 86.34 906 A 1 ATOM 7116 O O . LYS A 0 906 . 18.074 -2.590 -21.714 1.00 86.34 906 A 1 ATOM 7117 C CG . LYS A 0 906 . 16.415 -4.289 -17.988 1.00 86.34 906 A 1 ATOM 7118 C CD . LYS A 0 906 . 17.296 -5.044 -16.968 1.00 86.34 906 A 1 ATOM 7119 C CE . LYS A 0 906 . 16.631 -5.103 -15.577 1.00 86.34 906 A 1 ATOM 7120 N NZ . LYS A 0 906 . 17.382 -5.936 -14.590 1.00 86.34 906 A 1 ATOM 7121 N N . ILE A 0 907 . 16.698 -3.957 -22.844 1.00 88.22 907 A 1 ATOM 7122 C CA . ILE A 0 907 . 17.425 -3.860 -24.123 1.00 88.22 907 A 1 ATOM 7123 C C . ILE A 0 907 . 17.235 -2.453 -24.698 1.00 88.22 907 A 1 ATOM 7124 C CB . ILE A 0 907 . 16.975 -4.957 -25.119 1.00 88.22 907 A 1 ATOM 7125 O O . ILE A 0 907 . 16.108 -1.969 -24.758 1.00 88.22 907 A 1 ATOM 7126 C CG1 . ILE A 0 907 . 17.251 -6.354 -24.517 1.00 88.22 907 A 1 ATOM 7127 C CG2 . ILE A 0 907 . 17.698 -4.803 -26.473 1.00 88.22 907 A 1 ATOM 7128 C CD1 . ILE A 0 907 . 16.735 -7.527 -25.359 1.00 88.22 907 A 1 ATOM 7129 N N . GLY A 0 908 . 18.327 -1.812 -25.117 1.00 89.42 908 A 1 ATOM 7130 C CA . GLY A 0 908 . 18.290 -0.551 -25.856 1.00 89.42 908 A 1 ATOM 7131 C C . GLY A 0 908 . 18.445 -0.769 -27.362 1.00 89.42 908 A 1 ATOM 7132 O O . GLY A 0 908 . 19.171 -1.669 -27.780 1.00 89.42 908 A 1 ATOM 7133 N N . ASN A 0 909 . 17.790 0.065 -28.167 1.00 90.33 909 A 1 ATOM 7134 C CA . ASN A 0 909 . 17.976 0.116 -29.621 1.00 90.33 909 A 1 ATOM 7135 C C . ASN A 0 909 . 19.311 0.797 -30.019 1.00 90.33 909 A 1 ATOM 7136 C CB . ASN A 0 909 . 16.726 0.785 -30.226 1.00 90.33 909 A 1 ATOM 7137 O O . ASN A 0 909 . 20.109 1.186 -29.161 1.00 90.33 909 A 1 ATOM 7138 C CG . ASN A 0 909 . 16.584 2.274 -29.947 1.00 90.33 909 A 1 ATOM 7139 N ND2 . ASN A 0 909 . 15.505 2.868 -30.396 1.00 90.33 909 A 1 ATOM 7140 O OD1 . ASN A 0 909 . 17.447 2.929 -29.380 1.00 90.33 909 A 1 ATOM 7141 N N . ASN A 0 910 . 19.551 1.032 -31.318 1.00 90.16 910 A 1 ATOM 7142 C CA . ASN A 0 910 . 20.775 1.701 -31.802 1.00 90.16 910 A 1 ATOM 7143 C C . ASN A 0 910 . 20.944 3.142 -31.268 1.00 90.16 910 A 1 ATOM 7144 C CB . ASN A 0 910 . 20.803 1.698 -33.347 1.00 90.16 910 A 1 ATOM 7145 O O . ASN A 0 910 . 22.055 3.671 -31.264 1.00 90.16 910 A 1 ATOM 7146 C CG . ASN A 0 910 . 20.941 0.317 -33.971 1.00 90.16 910 A 1 ATOM 7147 N ND2 . ASN A 0 910 . 20.734 0.187 -35.261 1.00 90.16 910 A 1 ATOM 7148 O OD1 . ASN A 0 910 . 21.250 -0.667 -33.326 1.00 90.16 910 A 1 ATOM 7149 N N . ARG A 0 911 . 19.866 3.783 -30.791 1.00 88.28 911 A 1 ATOM 7150 C CA . ARG A 0 911 . 19.883 5.106 -30.133 1.00 88.28 911 A 1 ATOM 7151 C C . ARG A 0 911 . 20.116 5.015 -28.616 1.00 88.28 911 A 1 ATOM 7152 C CB . ARG A 0 911 . 18.586 5.882 -30.446 1.00 88.28 911 A 1 ATOM 7153 O O . ARG A 0 911 . 20.133 6.045 -27.948 1.00 88.28 911 A 1 ATOM 7154 C CG . ARG A 0 911 . 18.318 6.058 -31.951 1.00 88.28 911 A 1 ATOM 7155 C CD . ARG A 0 911 . 16.989 6.782 -32.215 1.00 88.28 911 A 1 ATOM 7156 N NE . ARG A 0 911 . 17.028 8.205 -31.813 1.00 88.28 911 A 1 ATOM 7157 N NH1 . ARG A 0 911 . 14.906 8.378 -30.925 1.00 88.28 911 A 1 ATOM 7158 N NH2 . ARG A 0 911 . 16.211 10.149 -30.942 1.00 88.28 911 A 1 ATOM 7159 C CZ . ARG A 0 911 . 16.052 8.892 -31.238 1.00 88.28 911 A 1 ATOM 7160 N N . LYS A 0 912 . 20.309 3.803 -28.077 1.00 86.84 912 A 1 ATOM 7161 C CA . LYS A 0 912 . 20.373 3.464 -26.641 1.00 86.84 912 A 1 ATOM 7162 C C . LYS A 0 912 . 19.086 3.792 -25.867 1.00 86.84 912 A 1 ATOM 7163 C CB . LYS A 0 912 . 21.648 4.029 -25.981 1.00 86.84 912 A 1 ATOM 7164 O O . LYS A 0 912 . 19.104 3.873 -24.641 1.00 86.84 912 A 1 ATOM 7165 C CG . LYS A 0 912 . 22.937 3.622 -26.711 1.00 86.84 912 A 1 ATOM 7166 C CD . LYS A 0 912 . 24.175 4.191 -26.006 1.00 86.84 912 A 1 ATOM 7167 C CE . LYS A 0 912 . 25.429 3.780 -26.786 1.00 86.84 912 A 1 ATOM 7168 N NZ . LYS A 0 912 . 26.670 4.300 -26.160 1.00 86.84 912 A 1 ATOM 7169 N N . GLU A 0 913 . 17.966 3.949 -26.568 1.00 89.28 913 A 1 ATOM 7170 C CA . GLU A 0 913 . 16.640 4.082 -25.965 1.00 89.28 913 A 1 ATOM 7171 C C . GLU A 0 913 . 16.096 2.687 -25.648 1.00 89.28 913 A 1 ATOM 7172 C CB . GLU A 0 913 . 15.686 4.805 -26.926 1.00 89.28 913 A 1 ATOM 7173 O O . GLU A 0 913 . 16.139 1.811 -26.503 1.00 89.28 913 A 1 ATOM 7174 C CG . GLU A 0 913 . 16.074 6.266 -27.190 1.00 89.28 913 A 1 ATOM 7175 C CD . GLU A 0 913 . 15.209 6.868 -28.302 1.00 89.28 913 A 1 ATOM 7176 O OE1 . GLU A 0 913 . 14.673 7.993 -28.130 1.00 89.28 913 A 1 ATOM 7177 O OE2 . GLU A 0 913 . 15.115 6.239 -29.386 1.00 89.28 913 A 1 ATOM 7178 N N . THR A 0 914 . 15.571 2.483 -24.440 1.00 91.73 914 A 1 ATOM 7179 C CA . THR A 0 914 . 14.798 1.286 -24.057 1.00 91.73 914 A 1 ATOM 7180 C C . THR A 0 914 . 13.310 1.458 -24.403 1.00 91.73 914 A 1 ATOM 7181 C CB . THR A 0 914 . 14.934 1.002 -22.551 1.00 91.73 914 A 1 ATOM 7182 O O . THR A 0 914 . 12.850 2.604 -24.517 1.00 91.73 914 A 1 ATOM 7183 C CG2 . THR A 0 914 . 16.373 0.720 -22.125 1.00 91.73 914 A 1 ATOM 7184 O OG1 . THR A 0 914 . 14.483 2.108 -21.793 1.00 91.73 914 A 1 ATOM 7185 N N . PRO A 0 915 . 12.492 0.384 -24.461 1.00 91.42 915 A 1 ATOM 7186 C CA . PRO A 0 915 . 11.050 0.493 -24.709 1.00 91.42 915 A 1 ATOM 7187 C C . PRO A 0 915 . 10.337 1.375 -23.677 1.00 91.42 915 A 1 ATOM 7188 C CB . PRO A 0 915 . 10.508 -0.941 -24.668 1.00 91.42 915 A 1 ATOM 7189 O O . PRO A 0 915 . 9.453 2.156 -24.023 1.00 91.42 915 A 1 ATOM 7190 C CG . PRO A 0 915 . 11.727 -1.802 -24.982 1.00 91.42 915 A 1 ATOM 7191 C CD . PRO A 0 915 . 12.872 -1.016 -24.352 1.00 91.42 915 A 1 ATOM 7192 N N . HIS A 0 916 . 10.773 1.319 -22.414 1.00 89.70 916 A 1 ATOM 7193 C CA . HIS A 0 916 . 10.269 2.198 -21.361 1.00 89.70 916 A 1 ATOM 7194 C C . HIS A 0 916 . 10.604 3.675 -21.633 1.00 89.70 916 A 1 ATOM 7195 C CB . HIS A 0 916 . 10.830 1.728 -20.013 1.00 89.70 916 A 1 ATOM 7196 O O . HIS A 0 916 . 9.741 4.537 -21.483 1.00 89.70 916 A 1 ATOM 7197 C CG . HIS A 0 916 . 10.356 2.571 -18.858 1.00 89.70 916 A 1 ATOM 7198 C CD2 . HIS A 0 916 . 9.087 2.616 -18.346 1.00 89.70 916 A 1 ATOM 7199 N ND1 . HIS A 0 916 . 11.112 3.467 -18.137 1.00 89.70 916 A 1 ATOM 7200 C CE1 . HIS A 0 916 . 10.319 4.022 -17.205 1.00 89.70 916 A 1 ATOM 7201 N NE2 . HIS A 0 916 . 9.073 3.539 -17.297 1.00 89.70 916 A 1 ATOM 7202 N N . SER A 0 917 . 11.822 3.982 -22.098 1.00 90.90 917 A 1 ATOM 7203 C CA . SER A 0 917 . 12.187 5.358 -22.469 1.00 90.90 917 A 1 ATOM 7204 C C . SER A 0 917 . 11.388 5.876 -23.673 1.00 90.90 917 A 1 ATOM 7205 C CB . SER A 0 917 . 13.698 5.490 -22.673 1.00 90.90 917 A 1 ATOM 7206 O O . SER A 0 917 . 10.934 7.017 -23.647 1.00 90.90 917 A 1 ATOM 7207 O OG . SER A 0 917 . 14.139 4.901 -23.875 1.00 90.90 917 A 1 ATOM 7208 N N . LEU A 0 918 . 11.094 5.026 -24.668 1.00 90.15 918 A 1 ATOM 7209 C CA . LEU A 0 918 . 10.201 5.378 -25.779 1.00 90.15 918 A 1 ATOM 7210 C C . LEU A 0 918 . 8.754 5.621 -25.317 1.00 90.15 918 A 1 ATOM 7211 C CB . LEU A 0 918 . 10.238 4.281 -26.859 1.00 90.15 918 A 1 ATOM 7212 O O . LEU A 0 918 . 8.095 6.528 -25.829 1.00 90.15 918 A 1 ATOM 7213 C CG . LEU A 0 918 . 11.526 4.196 -27.696 1.00 90.15 918 A 1 ATOM 7214 C CD1 . LEU A 0 918 . 11.357 3.078 -28.725 1.00 90.15 918 A 1 ATOM 7215 C CD2 . LEU A 0 918 . 11.816 5.490 -28.460 1.00 90.15 918 A 1 ATOM 7216 N N . ALA A 0 919 . 8.253 4.871 -24.330 1.00 91.05 919 A 1 ATOM 7217 C CA . ALA A 0 919 . 6.915 5.089 -23.769 1.00 91.05 919 A 1 ATOM 7218 C C . ALA A 0 919 . 6.821 6.416 -22.994 1.00 91.05 919 A 1 ATOM 7219 C CB . ALA A 0 919 . 6.527 3.886 -22.908 1.00 91.05 919 A 1 ATOM 7220 O O . ALA A 0 919 . 5.800 7.101 -23.068 1.00 91.05 919 A 1 ATOM 7221 N N . LEU A 0 920 . 7.905 6.818 -22.318 1.00 89.56 920 A 1 ATOM 7222 C CA . LEU A 0 920 . 8.034 8.143 -21.708 1.00 89.56 920 A 1 ATOM 7223 C C . LEU A 0 920 . 8.106 9.255 -22.769 1.00 89.56 920 A 1 ATOM 7224 C CB . LEU A 0 920 . 9.266 8.179 -20.782 1.00 89.56 920 A 1 ATOM 7225 O O . LEU A 0 920 . 7.380 10.240 -22.655 1.00 89.56 920 A 1 ATOM 7226 C CG . LEU A 0 920 . 9.165 7.306 -19.516 1.00 89.56 920 A 1 ATOM 7227 C CD1 . LEU A 0 920 . 10.522 7.292 -18.810 1.00 89.56 920 A 1 ATOM 7228 C CD2 . LEU A 0 920 . 8.132 7.838 -18.522 1.00 89.56 920 A 1 ATOM 7229 N N . HIS A 0 921 . 8.917 9.096 -23.822 1.00 87.54 921 A 1 ATOM 7230 C CA . HIS A 0 921 . 9.038 10.084 -24.907 1.00 87.54 921 A 1 ATOM 7231 C C . HIS A 0 921 . 7.733 10.267 -25.704 1.00 87.54 921 A 1 ATOM 7232 C CB . HIS A 0 921 . 10.195 9.691 -25.847 1.00 87.54 921 A 1 ATOM 7233 O O . HIS A 0 921 . 7.413 11.382 -26.109 1.00 87.54 921 A 1 ATOM 7234 C CG . HIS A 0 921 . 11.581 9.728 -25.236 1.00 87.54 921 A 1 ATOM 7235 C CD2 . HIS A 0 921 . 11.969 10.413 -24.113 1.00 87.54 921 A 1 ATOM 7236 N ND1 . HIS A 0 921 . 12.711 9.106 -25.729 1.00 87.54 921 A 1 ATOM 7237 C CE1 . HIS A 0 921 . 13.736 9.397 -24.914 1.00 87.54 921 A 1 ATOM 7238 N NE2 . HIS A 0 921 . 13.335 10.197 -23.913 1.00 87.54 921 A 1 ATOM 7239 N N . SER A 0 922 . 6.953 9.198 -25.890 1.00 86.20 922 A 1 ATOM 7240 C CA . SER A 0 922 . 5.622 9.239 -26.522 1.00 86.20 922 A 1 ATOM 7241 C C . SER A 0 922 . 4.487 9.650 -25.571 1.00 86.20 922 A 1 ATOM 7242 C CB . SER A 0 922 . 5.304 7.895 -27.189 1.00 86.20 922 A 1 ATOM 7243 O O . SER A 0 922 . 3.353 9.818 -26.017 1.00 86.20 922 A 1 ATOM 7244 O OG . SER A 0 922 . 5.401 6.834 -26.262 1.00 86.20 922 A 1 ATOM 7245 N N . ASN A 0 923 . 4.774 9.834 -24.274 1.00 84.89 923 A 1 ATOM 7246 C CA . ASN A 0 923 . 3.807 10.179 -23.225 1.00 84.89 923 A 1 ATOM 7247 C C . ASN A 0 923 . 2.596 9.216 -23.157 1.00 84.89 923 A 1 ATOM 7248 C CB . ASN A 0 923 . 3.449 11.671 -23.357 1.00 84.89 923 A 1 ATOM 7249 O O . ASN A 0 923 . 1.459 9.622 -22.899 1.00 84.89 923 A 1 ATOM 7250 C CG . ASN A 0 923 . 2.746 12.234 -22.136 1.00 84.89 923 A 1 ATOM 7251 N ND2 . ASN A 0 923 . 1.885 13.207 -22.320 1.00 84.89 923 A 1 ATOM 7252 O OD1 . ASN A 0 923 . 2.979 11.858 -21.000 1.00 84.89 923 A 1 ATOM 7253 N N . CYS A 0 924 . 2.824 7.923 -23.417 1.00 86.07 924 A 1 ATOM 7254 C CA . CYS A 0 924 . 1.766 6.916 -23.459 1.00 86.07 924 A 1 ATOM 7255 C C . CYS A 0 924 . 1.513 6.315 -22.064 1.00 86.07 924 A 1 ATOM 7256 C CB . CYS A 0 924 . 2.093 5.876 -24.538 1.00 86.07 924 A 1 ATOM 7257 O O . CYS A 0 924 . 2.008 5.238 -21.729 1.00 86.07 924 A 1 ATOM 7258 S SG . CYS A 0 924 . 0.587 4.922 -24.906 1.00 86.07 924 A 1 ATOM 7259 N N . GLU A 0 925 . 0.714 7.013 -21.250 1.00 85.13 925 A 1 ATOM 7260 C CA . GLU A 0 925 . 0.353 6.623 -19.872 1.00 85.13 925 A 1 ATOM 7261 C C . GLU A 0 925 . -0.026 5.127 -19.698 1.00 85.13 925 A 1 ATOM 7262 C CB . GLU A 0 925 . -0.755 7.575 -19.373 1.00 85.13 925 A 1 ATOM 7263 O O . GLU A 0 925 . 0.454 4.517 -18.738 1.00 85.13 925 A 1 ATOM 7264 C CG . GLU A 0 925 . -1.275 7.319 -17.947 1.00 85.13 925 A 1 ATOM 7265 C CD . GLU A 0 925 . -0.289 7.654 -16.818 1.00 85.13 925 A 1 ATOM 7266 O OE1 . GLU A 0 925 . -0.659 7.352 -15.655 1.00 85.13 925 A 1 ATOM 7267 O OE2 . GLU A 0 925 . 0.781 8.230 -17.086 1.00 85.13 925 A 1 ATOM 7268 N N . PRO A 0 926 . -0.809 4.473 -20.589 1.00 89.37 926 A 1 ATOM 7269 C CA . PRO A 0 926 . -1.105 3.041 -20.461 1.00 89.37 926 A 1 ATOM 7270 C C . PRO A 0 926 . 0.131 2.133 -20.566 1.00 89.37 926 A 1 ATOM 7271 C CB . PRO A 0 926 . -2.122 2.722 -21.564 1.00 89.37 926 A 1 ATOM 7272 O O . PRO A 0 926 . 0.251 1.185 -19.792 1.00 89.37 926 A 1 ATOM 7273 C CG . PRO A 0 926 . -2.773 4.070 -21.855 1.00 89.37 926 A 1 ATOM 7274 C CD . PRO A 0 926 . -1.601 5.031 -21.677 1.00 89.37 926 A 1 ATOM 7275 N N . LEU A 0 927 . 1.064 2.431 -21.480 1.00 89.90 927 A 1 ATOM 7276 C CA . LEU A 0 927 . 2.307 1.667 -21.650 1.00 89.90 927 A 1 ATOM 7277 C C . LEU A 0 927 . 3.280 1.910 -20.488 1.00 89.90 927 A 1 ATOM 7278 C CB . LEU A 0 927 . 2.969 2.033 -22.992 1.00 89.90 927 A 1 ATOM 7279 O O . LEU A 0 927 . 3.895 0.967 -19.997 1.00 89.90 927 A 1 ATOM 7280 C CG . LEU A 0 927 . 2.261 1.479 -24.244 1.00 89.90 927 A 1 ATOM 7281 C CD1 . LEU A 0 927 . 2.913 2.073 -25.491 1.00 89.90 927 A 1 ATOM 7282 C CD2 . LEU A 0 927 . 2.390 -0.043 -24.344 1.00 89.90 927 A 1 ATOM 7283 N N . ILE A 0 928 . 3.371 3.150 -19.996 1.00 89.35 928 A 1 ATOM 7284 C CA . ILE A 0 928 . 4.185 3.494 -18.818 1.00 89.35 928 A 1 ATOM 7285 C C . ILE A 0 928 . 3.699 2.700 -17.593 1.00 89.35 928 A 1 ATOM 7286 C CB . ILE A 0 928 . 4.164 5.022 -18.572 1.00 89.35 928 A 1 ATOM 7287 O O . ILE A 0 928 . 4.505 2.082 -16.894 1.00 89.35 928 A 1 ATOM 7288 C CG1 . ILE A 0 928 . 4.786 5.795 -19.763 1.00 89.35 928 A 1 ATOM 7289 C CG2 . ILE A 0 928 . 4.923 5.375 -17.278 1.00 89.35 928 A 1 ATOM 7290 C CD1 . ILE A 0 928 . 4.423 7.287 -19.776 1.00 89.35 928 A 1 ATOM 7291 N N . ARG A 0 929 . 2.378 2.636 -17.365 1.00 88.03 929 A 1 ATOM 7292 C CA . ARG A 0 929 . 1.793 1.800 -16.302 1.00 88.03 929 A 1 ATOM 7293 C C . ARG A 0 929 . 2.070 0.316 -16.514 1.00 88.03 929 A 1 ATOM 7294 C CB . ARG A 0 929 . 0.284 2.034 -16.193 1.00 88.03 929 A 1 ATOM 7295 O O . ARG A 0 929 . 2.458 -0.352 -15.562 1.00 88.03 929 A 1 ATOM 7296 C CG . ARG A 0 929 . -0.027 3.405 -15.591 1.00 88.03 929 A 1 ATOM 7297 C CD . ARG A 0 929 . -1.540 3.586 -15.498 1.00 88.03 929 A 1 ATOM 7298 N NE . ARG A 0 929 . -1.855 4.963 -15.111 1.00 88.03 929 A 1 ATOM 7299 N NH1 . ARG A 0 929 . -4.105 4.757 -14.719 1.00 88.03 929 A 1 ATOM 7300 N NH2 . ARG A 0 929 . -3.097 6.764 -14.649 1.00 88.03 929 A 1 ATOM 7301 C CZ . ARG A 0 929 . -3.024 5.480 -14.821 1.00 88.03 929 A 1 ATOM 7302 N N . LEU A 0 930 . 1.911 -0.193 -17.736 1.00 89.40 930 A 1 ATOM 7303 C CA . LEU A 0 930 . 2.174 -1.598 -18.055 1.00 89.40 930 A 1 ATOM 7304 C C . LEU A 0 930 . 3.617 -2.007 -17.723 1.00 89.40 930 A 1 ATOM 7305 C CB . LEU A 0 930 . 1.854 -1.831 -19.541 1.00 89.40 930 A 1 ATOM 7306 O O . LEU A 0 930 . 3.829 -3.065 -17.128 1.00 89.40 930 A 1 ATOM 7307 C CG . LEU A 0 930 . 2.025 -3.295 -19.975 1.00 89.40 930 A 1 ATOM 7308 C CD1 . LEU A 0 930 . 0.971 -4.197 -19.335 1.00 89.40 930 A 1 ATOM 7309 C CD2 . LEU A 0 930 . 1.897 -3.398 -21.489 1.00 89.40 930 A 1 ATOM 7310 N N . PHE A 0 931 . 4.595 -1.161 -18.059 1.00 89.37 931 A 1 ATOM 7311 C CA . PHE A 0 931 . 5.998 -1.395 -17.719 1.00 89.37 931 A 1 ATOM 7312 C C . PHE A 0 931 . 6.264 -1.305 -16.215 1.00 89.37 931 A 1 ATOM 7313 C CB . PHE A 0 931 . 6.896 -0.420 -18.492 1.00 89.37 931 A 1 ATOM 7314 O O . PHE A 0 931 . 6.996 -2.142 -15.694 1.00 89.37 931 A 1 ATOM 7315 C CG . PHE A 0 931 . 6.996 -0.665 -19.988 1.00 89.37 931 A 1 ATOM 7316 C CD1 . PHE A 0 931 . 7.199 -1.969 -20.482 1.00 89.37 931 A 1 ATOM 7317 C CD2 . PHE A 0 931 . 6.931 0.413 -20.894 1.00 89.37 931 A 1 ATOM 7318 C CE1 . PHE A 0 931 . 7.300 -2.197 -21.862 1.00 89.37 931 A 1 ATOM 7319 C CE2 . PHE A 0 931 . 7.066 0.182 -22.275 1.00 89.37 931 A 1 ATOM 7320 C CZ . PHE A 0 931 . 7.237 -1.123 -22.761 1.00 89.37 931 A 1 ATOM 7321 N N . ALA A 0 932 . 5.646 -0.359 -15.501 1.00 86.56 932 A 1 ATOM 7322 C CA . ALA A 0 932 . 5.768 -0.269 -14.045 1.00 86.56 932 A 1 ATOM 7323 C C . ALA A 0 932 . 5.212 -1.519 -13.331 1.00 86.56 932 A 1 ATOM 7324 C CB . ALA A 0 932 . 5.077 1.016 -13.574 1.00 86.56 932 A 1 ATOM 7325 O O . ALA A 0 932 . 5.844 -2.021 -12.403 1.00 86.56 932 A 1 ATOM 7326 N N . LEU A 0 933 . 4.075 -2.054 -13.799 1.00 86.42 933 A 1 ATOM 7327 C CA . LEU A 0 933 . 3.486 -3.303 -13.299 1.00 86.42 933 A 1 ATOM 7328 C C . LEU A 0 933 . 4.439 -4.493 -13.507 1.00 86.42 933 A 1 ATOM 7329 C CB . LEU A 0 933 . 2.127 -3.551 -13.992 1.00 86.42 933 A 1 ATOM 7330 O O . LEU A 0 933 . 4.754 -5.199 -12.552 1.00 86.42 933 A 1 ATOM 7331 C CG . LEU A 0 933 . 1.006 -2.554 -13.635 1.00 86.42 933 A 1 ATOM 7332 C CD1 . LEU A 0 933 . -0.167 -2.695 -14.607 1.00 86.42 933 A 1 ATOM 7333 C CD2 . LEU A 0 933 . 0.458 -2.773 -12.232 1.00 86.42 933 A 1 ATOM 7334 N N . HIS A 0 934 . 4.958 -4.678 -14.727 1.00 84.68 934 A 1 ATOM 7335 C CA . HIS A 0 934 . 5.856 -5.796 -15.044 1.00 84.68 934 A 1 ATOM 7336 C C . HIS A 0 934 . 7.233 -5.682 -14.380 1.00 84.68 934 A 1 ATOM 7337 C CB . HIS A 0 934 . 6.011 -5.931 -16.562 1.00 84.68 934 A 1 ATOM 7338 O O . HIS A 0 934 . 7.815 -6.700 -14.017 1.00 84.68 934 A 1 ATOM 7339 C CG . HIS A 0 934 . 4.811 -6.568 -17.203 1.00 84.68 934 A 1 ATOM 7340 C CD2 . HIS A 0 934 . 4.665 -7.892 -17.520 1.00 84.68 934 A 1 ATOM 7341 N ND1 . HIS A 0 934 . 3.636 -5.936 -17.530 1.00 84.68 934 A 1 ATOM 7342 C CE1 . HIS A 0 934 . 2.802 -6.861 -18.035 1.00 84.68 934 A 1 ATOM 7343 N NE2 . HIS A 0 934 . 3.395 -8.059 -18.077 1.00 84.68 934 A 1 ATOM 7344 N N . LEU A 0 935 . 7.762 -4.468 -14.192 1.00 83.76 935 A 1 ATOM 7345 C CA . LEU A 0 935 . 9.014 -4.266 -13.461 1.00 83.76 935 A 1 ATOM 7346 C C . LEU A 0 935 . 8.849 -4.652 -11.985 1.00 83.76 935 A 1 ATOM 7347 C CB . LEU A 0 935 . 9.479 -2.809 -13.635 1.00 83.76 935 A 1 ATOM 7348 O O . LEU A 0 935 . 9.706 -5.348 -11.448 1.00 83.76 935 A 1 ATOM 7349 C CG . LEU A 0 935 . 10.825 -2.492 -12.953 1.00 83.76 935 A 1 ATOM 7350 C CD1 . LEU A 0 935 . 11.994 -3.282 -13.551 1.00 83.76 935 A 1 ATOM 7351 C CD2 . LEU A 0 935 . 11.136 -1.003 -13.112 1.00 83.76 935 A 1 ATOM 7352 N N . GLY A 0 936 . 7.733 -4.258 -11.359 1.00 79.60 936 A 1 ATOM 7353 C CA . GLY A 0 936 . 7.402 -4.658 -9.991 1.00 79.60 936 A 1 ATOM 7354 C C . GLY A 0 936 . 7.174 -6.165 -9.851 1.00 79.60 936 A 1 ATOM 7355 O O . GLY A 0 936 . 7.668 -6.766 -8.902 1.00 79.60 936 A 1 ATOM 7356 N N . GLN A 0 937 . 6.493 -6.796 -10.815 1.00 78.16 937 A 1 ATOM 7357 C CA . GLN A 0 937 . 6.303 -8.248 -10.819 1.00 78.16 937 A 1 ATOM 7358 C C . GLN A 0 937 . 7.630 -9.002 -10.977 1.00 78.16 937 A 1 ATOM 7359 C CB . GLN A 0 937 . 5.283 -8.646 -11.896 1.00 78.16 937 A 1 ATOM 7360 O O . GLN A 0 937 . 7.896 -9.910 -10.197 1.00 78.16 937 A 1 ATOM 7361 C CG . GLN A 0 937 . 5.084 -10.170 -11.893 1.00 78.16 937 A 1 ATOM 7362 C CD . GLN A 0 937 . 3.986 -10.672 -12.817 1.00 78.16 937 A 1 ATOM 7363 N NE2 . GLN A 0 937 . 3.945 -11.963 -13.042 1.00 78.16 937 A 1 ATOM 7364 O OE1 . GLN A 0 937 . 3.157 -9.936 -13.332 1.00 78.16 937 A 1 ATOM 7365 N N . LYS A 0 938 . 8.493 -8.602 -11.919 1.00 77.58 938 A 1 ATOM 7366 C CA . LYS A 0 938 . 9.795 -9.254 -12.106 1.00 77.58 938 A 1 ATOM 7367 C C . LYS A 0 938 . 10.711 -9.086 -10.889 1.00 77.58 938 A 1 ATOM 7368 C CB . LYS A 0 938 . 10.441 -8.769 -13.411 1.00 77.58 938 A 1 ATOM 7369 O O . LYS A 0 938 . 11.411 -10.022 -10.531 1.00 77.58 938 A 1 ATOM 7370 C CG . LYS A 0 938 . 11.820 -9.420 -13.561 1.00 77.58 938 A 1 ATOM 7371 C CD . LYS A 0 938 . 12.387 -9.375 -14.977 1.00 77.58 938 A 1 ATOM 7372 C CE . LYS A 0 938 . 13.776 -10.006 -14.849 1.00 77.58 938 A 1 ATOM 7373 N NZ . LYS A 0 938 . 14.229 -10.694 -16.073 1.00 77.58 938 A 1 ATOM 7374 N N . GLN A 0 939 . 10.685 -7.926 -10.230 1.00 76.08 939 A 1 ATOM 7375 C CA . GLN A 0 939 . 11.403 -7.726 -8.965 1.00 76.08 939 A 1 ATOM 7376 C C . GLN A 0 939 . 10.849 -8.601 -7.833 1.00 76.08 939 A 1 ATOM 7377 C CB . GLN A 0 939 . 11.339 -6.247 -8.560 1.00 76.08 939 A 1 ATOM 7378 O O . GLN A 0 939 . 11.614 -9.032 -6.981 1.00 76.08 939 A 1 ATOM 7379 C CG . GLN A 0 939 . 12.301 -5.403 -9.403 1.00 76.08 939 A 1 ATOM 7380 C CD . GLN A 0 939 . 12.236 -3.912 -9.088 1.00 76.08 939 A 1 ATOM 7381 N NE2 . GLN A 0 939 . 13.273 -3.173 -9.417 1.00 76.08 939 A 1 ATOM 7382 O OE1 . GLN A 0 939 . 11.286 -3.357 -8.559 1.00 76.08 939 A 1 ATOM 7383 N N . LEU A 0 940 . 9.541 -8.878 -7.819 1.00 70.37 940 A 1 ATOM 7384 C CA . LEU A 0 940 . 8.941 -9.805 -6.861 1.00 70.37 940 A 1 ATOM 7385 C C . LEU A 0 940 . 9.356 -11.257 -7.146 1.00 70.37 940 A 1 ATOM 7386 C CB . LEU A 0 940 . 7.413 -9.612 -6.877 1.00 70.37 940 A 1 ATOM 7387 O O . LEU A 0 940 . 9.679 -11.974 -6.210 1.00 70.37 940 A 1 ATOM 7388 C CG . LEU A 0 940 . 6.657 -10.437 -5.822 1.00 70.37 940 A 1 ATOM 7389 C CD1 . LEU A 0 940 . 6.978 -9.987 -4.396 1.00 70.37 940 A 1 ATOM 7390 C CD2 . LEU A 0 940 . 5.149 -10.274 -6.044 1.00 70.37 940 A 1 ATOM 7391 N N . GLU A 0 941 . 9.390 -11.669 -8.415 1.00 75.45 941 A 1 ATOM 7392 C CA . GLU A 0 941 . 9.849 -13.001 -8.843 1.00 75.45 941 A 1 ATOM 7393 C C . GLU A 0 941 . 11.340 -13.217 -8.513 1.00 75.45 941 A 1 ATOM 7394 C CB . GLU A 0 941 . 9.534 -13.184 -10.344 1.00 75.45 941 A 1 ATOM 7395 O O . GLU A 0 941 . 11.684 -14.199 -7.858 1.00 75.45 941 A 1 ATOM 7396 C CG . GLU A 0 941 . 8.017 -13.359 -10.581 1.00 75.45 941 A 1 ATOM 7397 C CD . GLU A 0 941 . 7.535 -13.154 -12.032 1.00 75.45 941 A 1 ATOM 7398 O OE1 . GLU A 0 941 . 6.292 -13.229 -12.222 1.00 75.45 941 A 1 ATOM 7399 O OE2 . GLU A 0 941 . 8.350 -12.845 -12.932 1.00 75.45 941 A 1 ATOM 7400 N N . GLU A 0 942 . 12.202 -12.238 -8.831 1.00 74.44 942 A 1 ATOM 7401 C CA . GLU A 0 942 . 13.629 -12.221 -8.449 1.00 74.44 942 A 1 ATOM 7402 C C . GLU A 0 942 . 13.848 -12.255 -6.919 1.00 74.44 942 A 1 ATOM 7403 C CB . GLU A 0 942 . 14.337 -10.980 -9.063 1.00 74.44 942 A 1 ATOM 7404 O O . GLU A 0 942 . 14.923 -12.648 -6.478 1.00 74.44 942 A 1 ATOM 7405 C CG . GLU A 0 942 . 14.627 -11.083 -10.581 1.00 74.44 942 A 1 ATOM 7406 C CD . GLU A 0 942 . 15.216 -9.810 -11.252 1.00 74.44 942 A 1 ATOM 7407 O OE1 . GLU A 0 942 . 15.373 -9.811 -12.506 1.00 74.44 942 A 1 ATOM 7408 O OE2 . GLU A 0 942 . 15.489 -8.785 -10.584 1.00 74.44 942 A 1 ATOM 7409 N N . LEU A 0 943 . 12.857 -11.867 -6.102 1.00 67.12 943 A 1 ATOM 7410 C CA . LEU A 0 943 . 12.910 -11.974 -4.637 1.00 67.12 943 A 1 ATOM 7411 C C . LEU A 0 943 . 12.355 -13.304 -4.100 1.00 67.12 943 A 1 ATOM 7412 C CB . LEU A 0 943 . 12.170 -10.779 -4.002 1.00 67.12 943 A 1 ATOM 7413 O O . LEU A 0 943 . 12.780 -13.725 -3.030 1.00 67.12 943 A 1 ATOM 7414 C CG . LEU A 0 943 . 12.934 -9.444 -4.070 1.00 67.12 943 A 1 ATOM 7415 C CD1 . LEU A 0 943 . 11.998 -8.295 -3.677 1.00 67.12 943 A 1 ATOM 7416 C CD2 . LEU A 0 943 . 14.132 -9.407 -3.117 1.00 67.12 943 A 1 ATOM 7417 N N . THR A 0 944 . 11.426 -13.966 -4.800 1.00 63.00 944 A 1 ATOM 7418 C CA . THR A 0 944 . 10.820 -15.230 -4.335 1.00 63.00 944 A 1 ATOM 7419 C C . THR A 0 944 . 11.619 -16.481 -4.699 1.00 63.00 944 A 1 ATOM 7420 C CB . THR A 0 944 . 9.371 -15.399 -4.818 1.00 63.00 944 A 1 ATOM 7421 O O . THR A 0 944 . 11.532 -17.476 -3.982 1.00 63.00 944 A 1 ATOM 7422 C CG2 . THR A 0 944 . 8.422 -14.432 -4.107 1.00 63.00 944 A 1 ATOM 7423 O OG1 . THR A 0 944 . 9.214 -15.186 -6.206 1.00 63.00 944 A 1 ATOM 7424 N N . ASP A 0 945 . 12.409 -16.454 -5.776 1.00 57.44 945 A 1 ATOM 7425 C CA . ASP A 0 945 . 13.172 -17.636 -6.214 1.00 57.44 945 A 1 ATOM 7426 C C . ASP A 0 945 . 14.326 -18.005 -5.255 1.00 57.44 945 A 1 ATOM 7427 C CB . ASP A 0 945 . 13.668 -17.442 -7.662 1.00 57.44 945 A 1 ATOM 7428 O O . ASP A 0 945 . 14.751 -19.159 -5.224 1.00 57.44 945 A 1 ATOM 7429 C CG . ASP A 0 945 . 12.606 -17.705 -8.747 1.00 57.44 945 A 1 ATOM 7430 O OD1 . ASP A 0 945 . 11.474 -18.125 -8.409 1.00 57.44 945 A 1 ATOM 7431 O OD2 . ASP A 0 945 . 12.942 -17.485 -9.935 1.00 57.44 945 A 1 ATOM 7432 N N . TYR A 0 946 . 14.795 -17.077 -4.408 1.00 49.97 946 A 1 ATOM 7433 C CA . TYR A 0 946 . 15.850 -17.351 -3.418 1.00 49.97 946 A 1 ATOM 7434 C C . TYR A 0 946 . 15.423 -18.301 -2.282 1.00 49.97 946 A 1 ATOM 7435 C CB . TYR A 0 946 . 16.394 -16.031 -2.846 1.00 49.97 946 A 1 ATOM 7436 O O . TYR A 0 946 . 16.279 -18.981 -1.720 1.00 49.97 946 A 1 ATOM 7437 C CG . TYR A 0 946 . 17.388 -15.333 -3.755 1.00 49.97 946 A 1 ATOM 7438 C CD1 . TYR A 0 946 . 18.725 -15.777 -3.798 1.00 49.97 946 A 1 ATOM 7439 C CD2 . TYR A 0 946 . 16.981 -14.262 -4.571 1.00 49.97 946 A 1 ATOM 7440 C CE1 . TYR A 0 946 . 19.652 -15.160 -4.661 1.00 49.97 946 A 1 ATOM 7441 C CE2 . TYR A 0 946 . 17.902 -13.641 -5.437 1.00 49.97 946 A 1 ATOM 7442 O OH . TYR A 0 946 . 20.129 -13.504 -6.330 1.00 49.97 946 A 1 ATOM 7443 C CZ . TYR A 0 946 . 19.238 -14.091 -5.487 1.00 49.97 946 A 1 ATOM 7444 N N . ASP A 0 947 . 14.126 -18.394 -1.964 1.00 44.38 947 A 1 ATOM 7445 C CA . ASP A 0 947 . 13.624 -19.223 -0.854 1.00 44.38 947 A 1 ATOM 7446 C C . ASP A 0 947 . 13.285 -20.672 -1.266 1.00 44.38 947 A 1 ATOM 7447 C CB . ASP A 0 947 . 12.407 -18.535 -0.197 1.00 44.38 947 A 1 ATOM 7448 O O . ASP A 0 947 . 12.959 -21.500 -0.415 1.00 44.38 947 A 1 ATOM 7449 C CG . ASP A 0 947 . 12.757 -17.394 0.771 1.00 44.38 947 A 1 ATOM 7450 O OD1 . ASP A 0 947 . 13.870 -17.405 1.341 1.00 44.38 947 A 1 ATOM 7451 O OD2 . ASP A 0 947 . 11.866 -16.537 0.979 1.00 44.38 947 A 1 ATOM 7452 N N . THR A 0 948 . 13.341 -21.017 -2.561 1.00 41.93 948 A 1 ATOM 7453 C CA . THR A 0 948 . 12.823 -22.306 -3.078 1.00 41.93 948 A 1 ATOM 7454 C C . THR A 0 948 . 13.880 -23.324 -3.513 1.00 41.93 948 A 1 ATOM 7455 C CB . THR A 0 948 . 11.729 -22.112 -4.142 1.00 41.93 948 A 1 ATOM 7456 O O . THR A 0 948 . 13.523 -24.429 -3.918 1.00 41.93 948 A 1 ATOM 7457 C CG2 . THR A 0 948 . 10.387 -21.767 -3.499 1.00 41.93 948 A 1 ATOM 7458 O OG1 . THR A 0 948 . 12.026 -21.077 -5.044 1.00 41.93 948 A 1 ATOM 7459 N N . THR A 0 949 . 15.175 -23.029 -3.355 1.00 39.33 949 A 1 ATOM 7460 C CA . THR A 0 949 . 16.277 -23.975 -3.646 1.00 39.33 949 A 1 ATOM 7461 C C . THR A 0 949 . 16.849 -24.684 -2.405 1.00 39.33 949 A 1 ATOM 7462 C CB . THR A 0 949 . 17.378 -23.309 -4.487 1.00 39.33 949 A 1 ATOM 7463 O O . THR A 0 949 . 17.882 -25.343 -2.498 1.00 39.33 949 A 1 ATOM 7464 C CG2 . THR A 0 949 . 16.854 -22.867 -5.855 1.00 39.33 949 A 1 ATOM 7465 O OG1 . THR A 0 949 . 17.881 -22.162 -3.842 1.00 39.33 949 A 1 ATOM 7466 N N . GLY A 0 950 . 16.201 -24.559 -1.240 1.00 31.79 950 A 1 ATOM 7467 C CA . GLY A 0 950 . 16.594 -25.204 0.022 1.00 31.79 950 A 1 ATOM 7468 C C . GLY A 0 950 . 15.814 -26.491 0.319 1.00 31.79 950 A 1 ATOM 7469 O O . GLY A 0 950 . 14.871 -26.481 1.106 1.00 31.79 950 A 1 ATOM 7470 N N . GLU A 0 951 . 16.207 -27.608 -0.290 1.00 31.21 951 A 1 ATOM 7471 C CA . GLU A 0 951 . 15.584 -28.923 -0.080 1.00 31.21 951 A 1 ATOM 7472 C C . GLU A 0 951 . 16.019 -29.559 1.262 1.00 31.21 951 A 1 ATOM 7473 C CB . GLU A 0 951 . 15.923 -29.807 -1.302 1.00 31.21 951 A 1 ATOM 7474 O O . GLU A 0 951 . 17.092 -30.151 1.351 1.00 31.21 951 A 1 ATOM 7475 C CG . GLU A 0 951 . 15.212 -31.171 -1.316 1.00 31.21 951 A 1 ATOM 7476 C CD . GLU A 0 951 . 15.520 -31.986 -2.589 1.00 31.21 951 A 1 ATOM 7477 O OE1 . GLU A 0 951 . 14.576 -32.632 -3.104 1.00 31.21 951 A 1 ATOM 7478 O OE2 . GLU A 0 951 . 16.691 -31.988 -3.033 1.00 31.21 951 A 1 ATOM 7479 N N . VAL A 0 952 . 15.187 -29.476 2.316 1.00 34.90 952 A 1 ATOM 7480 C CA . VAL A 0 952 . 15.349 -30.295 3.542 1.00 34.90 952 A 1 ATOM 7481 C C . VAL A 0 952 . 14.006 -30.837 4.052 1.00 34.90 952 A 1 ATOM 7482 C CB . VAL A 0 952 . 16.105 -29.570 4.681 1.00 34.90 952 A 1 ATOM 7483 O O . VAL A 0 952 . 13.116 -30.094 4.465 1.00 34.90 952 A 1 ATOM 7484 C CG1 . VAL A 0 952 . 16.393 -30.542 5.839 1.00 34.90 952 A 1 ATOM 7485 C CG2 . VAL A 0 952 . 17.463 -29.001 4.248 1.00 34.90 952 A 1 ATOM 7486 N N . ASP A 0 953 . 13.890 -32.166 4.066 1.00 29.79 953 A 1 ATOM 7487 C CA . ASP A 0 953 . 12.735 -32.939 4.544 1.00 29.79 953 A 1 ATOM 7488 C C . ASP A 0 953 . 12.609 -32.890 6.082 1.00 29.79 953 A 1 ATOM 7489 C CB . ASP A 0 953 . 12.889 -34.385 4.011 1.00 29.79 953 A 1 ATOM 7490 O O . ASP A 0 953 . 13.324 -33.588 6.802 1.00 29.79 953 A 1 ATOM 7491 C CG . ASP A 0 953 . 11.725 -35.345 4.333 1.00 29.79 953 A 1 ATOM 7492 O OD1 . ASP A 0 953 . 10.615 -34.876 4.680 1.00 29.79 953 A 1 ATOM 7493 O OD2 . ASP A 0 953 . 11.916 -36.581 4.231 1.00 29.79 953 A 1 ATOM 7494 N N . LEU A 0 954 . 11.678 -32.081 6.607 1.00 34.94 954 A 1 ATOM 7495 C CA . LEU A 0 954 . 11.310 -32.079 8.030 1.00 34.94 954 A 1 ATOM 7496 C C . LEU A 0 954 . 9.795 -32.168 8.245 1.00 34.94 954 A 1 ATOM 7497 C CB . LEU A 0 954 . 11.963 -30.899 8.779 1.00 34.94 954 A 1 ATOM 7498 O O . LEU A 0 954 . 9.083 -31.185 8.454 1.00 34.94 954 A 1 ATOM 7499 C CG . LEU A 0 954 . 13.414 -31.167 9.231 1.00 34.94 954 A 1 ATOM 7500 C CD1 . LEU A 0 954 . 13.992 -29.895 9.853 1.00 34.94 954 A 1 ATOM 7501 C CD2 . LEU A 0 954 . 13.514 -32.272 10.293 1.00 34.94 954 A 1 ATOM 7502 N N . LYS A 0 955 . 9.311 -33.411 8.308 1.00 30.24 955 A 1 ATOM 7503 C CA . LYS A 0 955 . 8.025 -33.756 8.926 1.00 30.24 955 A 1 ATOM 7504 C C . LYS A 0 955 . 8.009 -33.343 10.404 1.00 30.24 955 A 1 ATOM 7505 C CB . LYS A 0 955 . 7.815 -35.281 8.854 1.00 30.24 955 A 1 ATOM 7506 O O . LYS A 0 955 . 8.476 -34.109 11.245 1.00 30.24 955 A 1 ATOM 7507 C CG . LYS A 0 955 . 7.597 -35.835 7.445 1.00 30.24 955 A 1 ATOM 7508 C CD . LYS A 0 955 . 7.747 -37.362 7.474 1.00 30.24 955 A 1 ATOM 7509 C CE . LYS A 0 955 . 7.574 -37.907 6.054 1.00 30.24 955 A 1 ATOM 7510 N NZ . LYS A 0 955 . 8.561 -38.970 5.754 1.00 30.24 955 A 1 ATOM 7511 N N . LEU A 0 956 . 7.352 -32.236 10.760 1.00 33.61 956 A 1 ATOM 7512 C CA . LEU A 0 956 . 6.707 -32.147 12.073 1.00 33.61 956 A 1 ATOM 7513 C C . LEU A 0 956 . 5.456 -31.259 12.094 1.00 33.61 956 A 1 ATOM 7514 C CB . LEU A 0 956 . 7.703 -31.788 13.198 1.00 33.61 956 A 1 ATOM 7515 O O . LEU A 0 956 . 5.361 -30.215 11.466 1.00 33.61 956 A 1 ATOM 7516 C CG . LEU A 0 956 . 7.429 -32.601 14.483 1.00 33.61 956 A 1 ATOM 7517 C CD1 . LEU A 0 956 . 7.867 -34.066 14.373 1.00 33.61 956 A 1 ATOM 7518 C CD2 . LEU A 0 956 . 8.161 -31.994 15.676 1.00 33.61 956 A 1 ATOM 7519 N N . ASN A 0 957 . 4.477 -31.753 12.841 1.00 28.04 957 A 1 ATOM 7520 C CA . ASN A 0 957 . 3.094 -31.309 12.910 1.00 28.04 957 A 1 ATOM 7521 C C . ASN A 0 957 . 2.856 -29.837 13.301 1.00 28.04 957 A 1 ATOM 7522 C CB . ASN A 0 957 . 2.413 -32.189 13.977 1.00 28.04 957 A 1 ATOM 7523 O O . ASN A 0 957 . 3.522 -29.297 14.176 1.00 28.04 957 A 1 ATOM 7524 C CG . ASN A 0 957 . 2.380 -33.658 13.621 1.00 28.04 957 A 1 ATOM 7525 N ND2 . ASN A 0 957 . 2.895 -34.525 14.462 1.00 28.04 957 A 1 ATOM 7526 O OD1 . ASN A 0 957 . 1.875 -34.044 12.587 1.00 28.04 957 A 1 ATOM 7527 N N . ASN A 0 958 . 1.677 -29.373 12.866 1.00 28.46 958 A 1 ATOM 7528 C CA . ASN A 0 958 . 0.801 -28.375 13.497 1.00 28.46 958 A 1 ATOM 7529 C C . ASN A 0 958 . 1.073 -26.868 13.301 1.00 28.46 958 A 1 ATOM 7530 C CB . ASN A 0 958 . 0.566 -28.704 14.992 1.00 28.46 958 A 1 ATOM 7531 O O . ASN A 0 958 . 1.935 -26.283 13.941 1.00 28.46 958 A 1 ATOM 7532 C CG . ASN A 0 958 . -0.365 -29.872 15.232 1.00 28.46 958 A 1 ATOM 7533 N ND2 . ASN A 0 958 . -0.140 -30.634 16.275 1.00 28.46 958 A 1 ATOM 7534 O OD1 . ASN A 0 958 . -1.336 -30.083 14.528 1.00 28.46 958 A 1 ATOM 7535 N N . ARG A 0 959 . 0.046 -26.253 12.685 1.00 28.61 959 A 1 ATOM 7536 C CA . ARG A 0 959 . -0.550 -24.926 12.965 1.00 28.61 959 A 1 ATOM 7537 C C . ARG A 0 959 . 0.033 -23.674 12.285 1.00 28.61 959 A 1 ATOM 7538 C CB . ARG A 0 959 . -0.719 -24.692 14.482 1.00 28.61 959 A 1 ATOM 7539 O O . ARG A 0 959 . 0.834 -22.963 12.865 1.00 28.61 959 A 1 ATOM 7540 C CG . ARG A 0 959 . -1.836 -25.537 15.102 1.00 28.61 959 A 1 ATOM 7541 C CD . ARG A 0 959 . -1.881 -25.260 16.605 1.00 28.61 959 A 1 ATOM 7542 N NE . ARG A 0 959 . -3.083 -25.844 17.227 1.00 28.61 959 A 1 ATOM 7543 N NH1 . ARG A 0 959 . -2.496 -25.420 19.403 1.00 28.61 959 A 1 ATOM 7544 N NH2 . ARG A 0 959 . -4.466 -26.372 18.956 1.00 28.61 959 A 1 ATOM 7545 C CZ . ARG A 0 959 . -3.342 -25.875 18.521 1.00 28.61 959 A 1 ATOM 7546 N N . PHE A 0 960 . -0.682 -23.291 11.222 1.00 29.45 960 A 1 ATOM 7547 C CA . PHE A 0 960 . -1.028 -21.909 10.850 1.00 29.45 960 A 1 ATOM 7548 C C . PHE A 0 960 . 0.109 -20.954 10.487 1.00 29.45 960 A 1 ATOM 7549 C CB . PHE A 0 960 . -1.999 -21.289 11.878 1.00 29.45 960 A 1 ATOM 7550 O O . PHE A 0 960 . 0.334 -19.975 11.189 1.00 29.45 960 A 1 ATOM 7551 C CG . PHE A 0 960 . -3.341 -21.976 11.896 1.00 29.45 960 A 1 ATOM 7552 C CD1 . PHE A 0 960 . -4.291 -21.673 10.907 1.00 29.45 960 A 1 ATOM 7553 C CD2 . PHE A 0 960 . -3.598 -22.995 12.827 1.00 29.45 960 A 1 ATOM 7554 C CE1 . PHE A 0 960 . -5.477 -22.420 10.822 1.00 29.45 960 A 1 ATOM 7555 C CE2 . PHE A 0 960 . -4.762 -23.771 12.718 1.00 29.45 960 A 1 ATOM 7556 C CZ . PHE A 0 960 . -5.707 -23.478 11.717 1.00 29.45 960 A 1 ATOM 7557 N N . ASP A 0 961 . 0.621 -21.131 9.271 1.00 34.60 961 A 1 ATOM 7558 C CA . ASP A 0 961 . 1.067 -20.012 8.444 1.00 34.60 961 A 1 ATOM 7559 C C . ASP A 0 961 . 0.089 -19.836 7.272 1.00 34.60 961 A 1 ATOM 7560 C CB . ASP A 0 961 . 2.523 -20.210 8.009 1.00 34.60 961 A 1 ATOM 7561 O O . ASP A 0 961 . -0.211 -20.780 6.537 1.00 34.60 961 A 1 ATOM 7562 C CG . ASP A 0 961 . 3.469 -20.047 9.204 1.00 34.60 961 A 1 ATOM 7563 O OD1 . ASP A 0 961 . 3.409 -18.967 9.838 1.00 34.60 961 A 1 ATOM 7564 O OD2 . ASP A 0 961 . 4.222 -21.005 9.480 1.00 34.60 961 A 1 ATOM 7565 N N . ILE A 0 962 . -0.468 -18.629 7.145 1.00 33.80 962 A 1 ATOM 7566 C CA . ILE A 0 962 . -1.228 -18.179 5.972 1.00 33.80 962 A 1 ATOM 7567 C C . ILE A 0 962 . -0.374 -17.096 5.317 1.00 33.80 962 A 1 ATOM 7568 C CB . ILE A 0 962 . -2.644 -17.664 6.339 1.00 33.80 962 A 1 ATOM 7569 O O . ILE A 0 962 . -0.132 -16.060 5.939 1.00 33.80 962 A 1 ATOM 7570 C CG1 . ILE A 0 962 . -3.501 -18.799 6.949 1.00 33.80 962 A 1 ATOM 7571 C CG2 . ILE A 0 962 . -3.345 -17.070 5.099 1.00 33.80 962 A 1 ATOM 7572 C CD1 . ILE A 0 962 . -4.899 -18.365 7.417 1.00 33.80 962 A 1 ATOM 7573 N N . VAL A 0 963 . 0.066 -17.383 4.091 1.00 32.88 963 A 1 ATOM 7574 C CA . VAL A 0 963 . 0.766 -16.467 3.173 1.00 32.88 963 A 1 ATOM 7575 C C . VAL A 0 963 . -0.182 -15.369 2.684 1.00 32.88 963 A 1 ATOM 7576 C CB . VAL A 0 963 . 1.374 -17.267 2.004 1.00 32.88 963 A 1 ATOM 7577 O O . VAL A 0 963 . -1.360 -15.703 2.415 1.00 32.88 963 A 1 ATOM 7578 C CG1 . VAL A 0 963 . 2.185 -16.376 1.059 1.00 32.88 963 A 1 ATOM 7579 C CG2 . VAL A 0 963 . 2.317 -18.372 2.511 1.00 32.88 963 A 1 ATOM 7580 O OXT . VAL A 0 963 . 0.273 -14.209 2.601 1.00 32.88 963 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 58.23 # loop_ _atom_type.symbol C N O S #