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 PRO 0 3 LEU 0 4 PRO 0 5 ASN 0 6 LEU 0 7 ASP 0 8 SER 0 9 LEU 0 10 LYS 0 11 ASN 0 12 ILE 0 13 ALA 0 14 VAL 0 15 GLY 0 16 LYS 0 17 ASP 0 18 ASN 0 19 THR 0 20 ASN 0 21 LYS 0 22 GLN 0 23 GLN 0 24 VAL 0 25 VAL 0 26 HIS 0 27 ILE 0 28 LEU 0 29 LYS 0 30 GLY 0 31 ILE 0 32 THR 0 33 ASP 0 34 HIS 0 35 GLU 0 36 VAL 0 37 PRO 0 38 PRO 0 39 LYS 0 40 PRO 0 41 LYS 0 42 HIS 0 43 ILE 0 44 ARG 0 45 GLY 0 46 ILE 0 47 ILE 0 48 LEU 0 49 ALA 0 50 THR 0 51 PHE 0 52 ASN 0 53 GLY 0 54 LYS 0 55 SER 0 56 SER 0 57 SER 0 58 PHE 0 59 PHE 0 60 TYR 0 61 GLU 0 62 THR 0 63 ALA 0 64 LEU 0 65 LYS 0 66 LEU 0 67 ALA 0 68 ILE 0 69 TYR 0 70 THR 0 71 ASN 0 72 PRO 0 73 VAL 0 74 VAL 0 75 CYS 0 76 TRP 0 77 LYS 0 78 PHE 0 79 LEU 0 80 TYR 0 81 VAL 0 82 ILE 0 83 HIS 0 84 LYS 0 85 LEU 0 86 PHE 0 87 ARG 0 88 ASP 0 89 GLY 0 90 HIS 0 91 ARG 0 92 GLU 0 93 CYS 0 94 VAL 0 95 SER 0 96 ASP 0 97 GLY 0 98 LEU 0 99 ARG 0 100 HIS 0 101 ALA 0 102 THR 0 103 ARG 0 104 VAL 0 105 SER 0 106 GLN 0 107 LEU 0 108 GLN 0 109 SER 0 110 ALA 0 111 TRP 0 112 SER 0 113 ASN 0 114 HIS 0 115 ALA 0 116 THR 0 117 LYS 0 118 CYS 0 119 GLY 0 120 TYR 0 121 PRO 0 122 ILE 0 123 VAL 0 124 ASP 0 125 PHE 0 126 CYS 0 127 GLN 0 128 LEU 0 129 ILE 0 130 THR 0 131 ARG 0 132 LYS 0 133 ILE 0 134 SER 0 135 LEU 0 136 HIS 0 137 ARG 0 138 LYS 0 139 TYR 0 140 GLY 0 141 VAL 0 142 LEU 0 143 PRO 0 144 GLY 0 145 SER 0 146 LEU 0 147 GLU 0 148 LEU 0 149 THR 0 150 PRO 0 151 SER 0 152 GLU 0 153 LEU 0 154 LYS 0 155 SER 0 156 CYS 0 157 LEU 0 158 SER 0 159 ALA 0 160 GLN 0 161 VAL 0 162 ASP 0 163 HIS 0 164 LEU 0 165 PHE 0 166 GLN 0 167 PHE 0 168 SER 0 169 VAL 0 170 ASP 0 171 LEU 0 172 MET 0 173 ASP 0 174 MET 0 175 LEU 0 176 GLU 0 177 GLU 0 178 THR 0 179 LEU 0 180 ARG 0 181 PHE 0 182 LYS 0 183 ASP 0 184 VAL 0 185 VAL 0 186 LEU 0 187 LEU 0 188 SER 0 189 LEU 0 190 GLU 0 191 GLY 0 192 ILE 0 193 GLN 0 194 ALA 0 195 ALA 0 196 SER 0 197 PHE 0 198 THR 0 199 PRO 0 200 SER 0 201 GLY 0 202 GLN 0 203 CYS 0 204 LYS 0 205 LEU 0 206 LEU 0 207 PRO 0 208 LEU 0 209 ILE 0 210 GLN 0 211 CYS 0 212 ILE 0 213 GLN 0 214 ASP 0 215 ALA 0 216 ALA 0 217 ALA 0 218 LEU 0 219 TYR 0 220 GLU 0 221 LEU 0 222 SER 0 223 VAL 0 224 GLN 0 225 VAL 0 226 ILE 0 227 PHE 0 228 LYS 0 229 LEU 0 230 HIS 0 231 GLU 0 232 LEU 0 233 LEU 0 234 GLY 0 235 ASN 0 236 GLY 0 237 THR 0 238 MET 0 239 SER 0 240 GLY 0 241 HIS 0 242 ARG 0 243 GLU 0 244 ARG 0 245 PHE 0 246 ARG 0 247 ASP 0 248 LEU 0 249 HIS 0 250 ILE 0 251 SER 0 252 VAL 0 253 LYS 0 254 LYS 0 255 PHE 0 256 PHE 0 257 GLU 0 258 ASN 0 259 VAL 0 260 SER 0 261 HIS 0 262 MET 0 263 GLN 0 264 TYR 0 265 PHE 0 266 ARG 0 267 SER 0 268 PHE 0 269 VAL 0 270 GLN 0 271 ILE 0 272 PRO 0 273 SER 0 274 ILE 0 275 SER 0 276 GLN 0 277 ASN 0 278 PRO 0 279 PRO 0 280 ASN 0 281 PHE 0 282 CYS 0 283 VAL 0 284 GLN 0 285 SER 0 286 GLU 0 287 LEU 0 288 SER 0 289 GLU 0 290 HIS 0 291 THR 0 292 THR 0 293 LEU 0 294 ARG 0 295 VAL 0 296 THR 0 297 MET 0 298 ASN 0 299 GLU 0 300 SER 0 301 PRO 0 302 SER 0 303 LEU 0 304 PRO 0 305 PRO 0 306 PRO 0 307 MET 0 308 PRO 0 309 LEU 0 310 SER 0 311 SER 0 312 LEU 0 313 LEU 0 314 SER 0 315 SER 0 316 THR 0 317 ALA 0 318 VAL 0 319 LEU 0 320 VAL 0 321 ASP 0 322 GLU 0 323 ARG 0 324 ASN 0 325 ILE 0 326 PRO 0 327 HIS 0 328 SER 0 329 GLY 0 330 ASP 0 331 GLU 0 332 ASP 0 333 SER 0 334 CYS 0 335 GLU 0 336 LEU 0 337 ALA 0 338 ILE 0 339 VAL 0 340 PRO 0 341 LYS 0 342 VAL 0 343 MET 0 344 SER 0 345 GLN 0 346 MET 0 347 CYS 0 348 PRO 0 349 THR 0 350 LYS 0 351 LEU 0 352 SER 0 353 THR 0 354 GLU 0 355 LYS 0 356 GLN 0 357 THR 0 358 LEU 0 359 ILE 0 360 LYS 0 361 LEU 0 362 GLY 0 363 SER 0 364 GLU 0 365 ASN 0 366 THR 0 367 ASP 0 368 LEU 0 369 ASN 0 370 GLU 0 371 LYS 0 372 THR 0 373 VAL 0 374 MET 0 375 MET 0 376 SER 0 377 LYS 0 378 GLU 0 379 MET 0 380 LYS 0 381 MET 0 382 ASP 0 383 PRO 0 384 SER 0 385 VAL 0 386 ASN 0 387 ASP 0 388 LYS 0 389 HIS 0 390 ARG 0 391 HIS 0 392 ILE 0 393 ASN 0 394 ILE 0 395 ASN 0 396 ASN 0 397 SER 0 398 ASN 0 399 ILE 0 400 ASP 0 401 ASP 0 402 ASN 0 403 ASN 0 404 ASN 0 405 SER 0 406 LYS 0 407 MET 0 408 ASN 0 409 TRP 0 410 ASN 0 411 PRO 0 412 PHE 0 413 LEU 0 414 ASP 0 415 ASN 0 416 SER 0 417 ILE 0 418 GLN 0 419 LEU 0 420 ASN 0 421 ASN 0 422 HIS 0 423 VAL 0 424 LEU 0 425 SER 0 426 SER 0 427 TYR 0 428 GLN 0 429 THR 0 430 HIS 0 431 VAL 0 432 ALA 0 433 ASP 0 434 GLU 0 435 LYS 0 436 HIS 0 437 GLU 0 438 VAL 0 439 LEU 0 440 ILE 0 441 GLU 0 442 VAL 0 443 GLU 0 444 LEU 0 445 LEU 0 446 LYS 0 447 SER 0 448 GLU 0 449 ILE 0 450 GLU 0 451 ARG 0 452 LEU 0 453 LYS 0 454 ALA 0 455 GLU 0 456 HIS 0 457 HIS 0 458 GLU 0 459 GLN 0 460 SER 0 461 PHE 0 462 SER 0 463 LEU 0 464 LEU 0 465 ASN 0 466 ARG 0 467 ILE 0 468 ARG 0 469 ILE 0 470 LEU 0 471 GLU 0 472 ASP 0 473 GLU 0 474 ILE 0 475 LYS 0 476 GLU 0 477 LEU 0 478 VAL 0 479 GLN 0 480 TYR 0 481 LYS 0 482 SER 0 483 ASN 0 484 HIS 0 485 GLU 0 486 GLU 0 487 GLN 0 488 GLN 0 489 VAL 0 490 ASN 0 491 TYR 0 492 GLU 0 493 THR 0 494 LYS 0 495 LEU 0 496 THR 0 497 GLU 0 498 LYS 0 499 VAL 0 500 CYS 0 501 GLN 0 502 ALA 0 503 GLN 0 504 MET 0 505 PHE 0 506 GLU 0 507 GLU 0 508 LYS 0 509 PHE 0 510 LEU 0 511 LYS 0 512 LEU 0 513 LYS 0 514 GLU 0 515 VAL 0 516 TYR 0 517 THR 0 518 LYS 0 519 LEU 0 520 ARG 0 521 GLU 0 522 GLU 0 523 HIS 0 524 VAL 0 525 VAL 0 526 LEU 0 527 LEU 0 528 LYS 0 529 ASN 0 530 TYR 0 531 GLY 0 532 ASN 0 533 ILE 0 534 GLN 0 535 GLN 0 536 ASN 0 537 LEU 0 538 GLN 0 539 GLN 0 540 GLU 0 541 THR 0 542 GLN 0 543 LYS 0 544 ASN 0 545 GLN 0 546 ASP 0 547 LEU 0 548 VAL 0 549 LYS 0 550 MET 0 551 ILE 0 552 GLU 0 553 ASN 0 554 LEU 0 555 ARG 0 556 HIS 0 557 HIS 0 558 GLN 0 559 THR 0 560 SER 0 561 SER 0 562 SER 0 563 LEU 0 564 GLY 0 565 GLU 0 566 VAL 0 567 GLU 0 568 SER 0 569 SER 0 570 SER 0 571 THR 0 572 PRO 0 573 GLY 0 574 ASN 0 575 GLN 0 576 LEU 0 577 GLU 0 578 GLU 0 579 SER 0 580 VAL 0 581 ASP 0 582 GLN 0 583 CYS 0 584 LEU 0 585 LYS 0 586 LEU 0 587 GLN 0 588 TYR 0 589 GLN 0 590 LEU 0 591 ASN 0 592 ALA 0 593 TYR 0 594 GLU 0 595 SER 0 596 LYS 0 597 PHE 0 598 GLU 0 599 SER 0 600 ILE 0 601 ASN 0 602 THR 0 603 GLN 0 604 LEU 0 605 ALA 0 606 VAL 0 607 GLU 0 608 LEU 0 609 SER 0 610 LEU 0 611 ILE 0 612 LYS 0 613 GLN 0 614 LYS 0 615 SER 0 616 SER 0 617 LEU 0 618 ASN 0 619 GLU 0 620 GLU 0 621 LYS 0 622 LEU 0 623 SER 0 624 GLU 0 625 SER 0 626 GLN 0 627 GLN 0 628 LEU 0 629 ILE 0 630 LYS 0 631 ASP 0 632 TYR 0 633 GLU 0 634 MET 0 635 LYS 0 636 ILE 0 637 SER 0 638 LYS 0 639 LEU 0 640 THR 0 641 SER 0 642 GLU 0 643 LEU 0 644 GLN 0 645 ILE 0 646 LEU 0 647 ASN 0 648 ASP 0 649 GLN 0 650 ILE 0 651 ASN 0 652 GLN 0 653 GLU 0 654 LYS 0 655 LEU 0 656 PHE 0 657 ALA 0 658 VAL 0 659 LYS 0 660 GLY 0 661 ASN 0 662 ASP 0 663 THR 0 664 CYS 0 665 ASN 0 666 GLU 0 667 ASN 0 668 THR 0 669 PHE 0 670 THR 0 671 HIS 0 672 ILE 0 673 ILE 0 674 ASP 0 675 ASP 0 676 LYS 0 677 ASP 0 678 CYS 0 679 LYS 0 680 ASN 0 681 GLY 0 682 GLU 0 683 LEU 0 684 THR 0 685 VAL 0 686 HIS 0 687 LEU 0 688 ASP 0 689 LYS 0 690 PHE 0 691 LYS 0 692 GLN 0 693 MET 0 694 LEU 0 695 LEU 0 696 LYS 0 697 ASN 0 698 THR 0 699 ILE 0 700 GLU 0 701 GLN 0 702 ILE 0 703 LEU 0 704 SER 0 705 ILE 0 706 LEU 0 707 GLN 0 708 SER 0 709 ASN 0 710 GLN 0 711 THR 0 712 ILE 0 713 GLY 0 714 GLN 0 715 SER 0 716 PRO 0 717 GLU 0 718 PHE 0 719 ILE 0 720 GLU 0 721 VAL 0 722 TYR 0 723 ILE 0 724 HIS 0 725 CYS 0 726 SER 0 727 PRO 0 728 THR 0 729 TYR 0 730 LEU 0 731 LEU 0 732 ASN 0 733 HIS 0 734 LEU 0 735 SER 0 736 GLN 0 737 VAL 0 738 ILE 0 739 ASN 0 740 ASP 0 741 PHE 0 742 ASN 0 743 SER 0 744 PHE 0 745 GLU 0 746 SER 0 747 ALA 0 748 LEU 0 749 THR 0 750 ASP 0 751 TYR 0 752 LEU 0 753 SER 0 754 ASP 0 755 SER 0 756 GLU 0 757 LYS 0 758 GLY 0 759 LEU 0 760 ILE 0 761 GLN 0 762 THR 0 763 SER 0 764 TYR 0 765 TYR 0 766 ILE 0 767 GLY 0 768 GLN 0 769 LEU 0 770 ASN 0 771 SER 0 772 GLN 0 773 LEU 0 774 SER 0 775 LEU 0 776 LEU 0 777 SER 0 778 LEU 0 779 PHE 0 780 SER 0 781 LYS 0 782 SER 0 783 ILE 0 784 ARG 0 785 GLN 0 786 SER 0 787 ASN 0 788 VAL 0 789 ALA 0 790 SER 0 791 ASP 0 792 SER 0 793 SER 0 794 ASN 0 795 ASN 0 796 CYS 0 797 LEU 0 798 HIS 0 799 ASN 0 800 LEU 0 801 ASP 0 802 LEU 0 803 ILE 0 804 GLN 0 805 SER 0 806 GLU 0 807 PHE 0 808 MET 0 809 GLU 0 810 LEU 0 811 LEU 0 812 ASN 0 813 VAL 0 814 LEU 0 815 LEU 0 816 GLN 0 817 ILE 0 818 ASN 0 819 SER 0 820 ILE 0 821 ASP 0 822 GLN 0 823 ASP 0 824 HIS 0 825 ILE 0 826 ASN 0 827 CYS 0 828 ASN 0 829 TYR 0 830 ASP 0 831 ASN 0 832 ASP 0 833 ASN 0 834 TYR 0 835 PHE 0 836 ASN 0 837 GLN 0 838 ILE 0 839 LYS 0 840 GLU 0 841 TYR 0 842 LEU 0 843 SER 0 844 MET 0 845 ILE 0 846 HIS 0 847 SER 0 848 HIS 0 849 LEU 0 850 LYS 0 851 SER 0 852 MET 0 853 SER 0 854 ILE 0 855 GLU 0 856 LEU 0 857 LYS 0 858 ASN 0 859 LEU 0 860 PRO 0 861 ASN 0 862 CYS 0 863 LEU 0 864 SER 0 865 ASN 0 866 ASP 0 867 ASN 0 868 ASN 0 869 ASN 0 870 ASP 0 871 ASP 0 872 ILE 0 873 MET 0 874 SER 0 875 SER 0 876 THR 0 877 ASP 0 878 VAL 0 879 ILE 0 880 GLN 0 881 LYS 0 882 GLU 0 883 MET 0 884 GLU 0 885 THR 0 886 THR 0 887 PHE 0 888 GLU 0 889 ALA 0 890 ILE 0 891 THR 0 892 VAL 0 893 ALA 0 894 GLU 0 895 GLN 0 896 LYS 0 897 PHE 0 898 GLN 0 899 GLY 0 900 LEU 0 901 ILE 0 902 ALA 0 903 GLU 0 904 SER 0 905 LYS 0 906 LYS 0 907 ASN 0 908 SER 0 909 MET 0 910 ASN 0 911 ASN 0 912 GLU 0 913 ASN 0 914 LEU 0 915 GLN 0 916 VAL 0 917 ASN 0 918 SER 0 919 LEU 0 920 ILE 0 921 LEU 0 922 ASP 0 923 CYS 0 924 CYS 0 925 SER 0 926 GLU 0 927 LEU 0 928 LEU 0 929 LEU 0 930 CYS 0 931 VAL 0 932 SER 0 933 ASP 0 934 LEU 0 935 VAL 0 936 LYS 0 937 GLN 0 938 SER 0 939 LYS 0 940 LEU 0 941 ILE 0 942 GLN 0 943 GLN 0 944 GLU 0 945 PHE 0 946 ASP 0 947 ASP 0 948 SER 0 949 PRO 0 950 THR 0 951 SER 0 952 VAL 0 953 GLU 0 954 PHE 0 955 TYR 0 956 LYS 0 957 PRO 0 958 TYR 0 959 ASN 0 960 ARG 0 961 TRP 0 962 THR 0 963 LYS 0 964 GLY 0 965 LEU 0 966 LEU 0 967 SER 0 968 ALA 0 969 ALA 0 970 LYS 0 971 PHE 0 972 VAL 0 973 GLY 0 974 ALA 0 975 SER 0 976 ALA 0 977 ASN 0 978 VAL 0 979 MET 0 980 VAL 0 981 GLU 0 982 ILE 0 983 ALA 0 984 ASP 0 985 SER 0 986 ILE 0 987 VAL 0 988 CYS 0 989 GLY 0 990 LYS 0 991 ASP 0 992 VAL 0 993 LYS 0 994 LEU 0 995 GLU 0 996 ARG 0 997 LEU 0 998 ILE 0 999 VAL 0 1000 ILE 0 1001 SER 0 1002 GLN 0 1003 GLU 0 1004 ILE 0 1005 ALA 0 1006 ALA 0 1007 SER 0 1008 THR 0 1009 THR 0 1010 GLN 0 1011 LEU 0 1012 VAL 0 1013 TYR 0 1014 ALA 0 1015 THR 0 1016 ARG 0 1017 VAL 0 1018 LYS 0 1019 THR 0 1020 THR 0 1021 SER 0 1022 GLN 0 1023 SER 0 1024 GLU 0 1025 MET 0 1026 PHE 0 1027 ASN 0 1028 LYS 0 1029 LEU 0 1030 GLN 0 1031 LEU 0 1032 THR 0 1033 SER 0 1034 LYS 0 1035 GLU 0 1036 VAL 0 1037 CYS 0 1038 LYS 0 1039 CYS 0 1040 THR 0 1041 GLY 0 1042 ASN 0 1043 LEU 0 1044 ILE 0 1045 ALA 0 1046 CYS 0 1047 VAL 0 1048 LYS 0 1049 LYS 0 1050 ALA 0 1051 ILE 0 1052 GLU 0 1053 ALA 0 1054 LYS 0 1055 HIS 0 1056 ILE 0 1057 GLU 0 1058 GLU 0 1059 LEU 0 1060 ASP 0 1061 PHE 0 1062 SER 0 1063 SER 0 1064 LEU 0 1065 THR 0 1066 LEU 0 1067 THR 0 1068 GLN 0 1069 ALA 0 1070 LYS 0 1071 ARG 0 1072 MET 0 1073 GLU 0 1074 VAL 0 1075 GLU 0 1076 LEU 0 1077 GLN 0 1078 VAL 0 1079 LYS 0 1080 ILE 0 1081 ILE 0 1082 GLU 0 1083 LEU 0 1084 GLU 0 1085 THR 0 1086 SER 0 1087 LEU 0 1088 THR 0 1089 ASN 0 1090 GLU 0 1091 ARG 0 1092 GLN 0 1093 ARG 0 1094 LEU 0 1095 ALA 0 1096 GLN 0 1097 LEU 0 1098 ARG 0 1099 ARG 0 1100 ASP 0 1101 ASN 0 1102 TYR 0 1103 GLN 0 1104 LEU 0 1105 SER 0 1106 ALA 0 1107 GLU 0 1108 VAL 0 1109 GLU 0 1110 LEU 0 1111 ILE 0 1112 ASN 0 1113 GLU 0 1114 ARG # 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 . -23.839 -0.835 -13.205 1.00 26.07 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.597 0.253 -14.182 1.00 26.07 1 A 1 ATOM 3 C C . MET A 0 1 . -22.222 0.012 -14.778 1.00 26.07 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.625 1.657 -13.537 1.00 26.07 1 A 1 ATOM 5 O O . MET A 0 1 . -21.294 -0.073 -13.983 1.00 26.07 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.918 2.427 -13.821 1.00 26.07 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.860 4.146 -13.237 1.00 26.07 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.323 4.826 -14.063 1.00 26.07 1 A 1 ATOM 9 N N . PRO A 0 2 . -22.079 -0.139 -16.104 1.00 27.46 2 A 1 ATOM 10 C CA . PRO A 0 2 . -20.763 -0.224 -16.727 1.00 27.46 2 A 1 ATOM 11 C C . PRO A 0 2 . -19.980 1.068 -16.453 1.00 27.46 2 A 1 ATOM 12 C CB . PRO A 0 2 . -21.020 -0.474 -18.217 1.00 27.46 2 A 1 ATOM 13 O O . PRO A 0 2 . -20.541 2.166 -16.526 1.00 27.46 2 A 1 ATOM 14 C CG . PRO A 0 2 . -22.415 0.108 -18.448 1.00 27.46 2 A 1 ATOM 15 C CD . PRO A 0 2 . -23.127 -0.102 -17.113 1.00 27.46 2 A 1 ATOM 16 N N . LEU A 0 3 . -18.707 0.918 -16.081 1.00 28.55 3 A 1 ATOM 17 C CA . LEU A 0 3 . -17.775 2.015 -15.819 1.00 28.55 3 A 1 ATOM 18 C C . LEU A 0 3 . -17.755 2.970 -17.025 1.00 28.55 3 A 1 ATOM 19 C CB . LEU A 0 3 . -16.370 1.419 -15.591 1.00 28.55 3 A 1 ATOM 20 O O . LEU A 0 3 . -17.453 2.527 -18.137 1.00 28.55 3 A 1 ATOM 21 C CG . LEU A 0 3 . -16.171 0.798 -14.194 1.00 28.55 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -15.095 -0.282 -14.233 1.00 28.55 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -15.739 1.867 -13.184 1.00 28.55 3 A 1 ATOM 24 N N . PRO A 0 4 . -18.032 4.276 -16.857 1.00 34.89 4 A 1 ATOM 25 C CA . PRO A 0 4 . -17.764 5.226 -17.918 1.00 34.89 4 A 1 ATOM 26 C C . PRO A 0 4 . -16.259 5.212 -18.169 1.00 34.89 4 A 1 ATOM 27 C CB . PRO A 0 4 . -18.275 6.590 -17.437 1.00 34.89 4 A 1 ATOM 28 O O . PRO A 0 4 . -15.468 5.494 -17.268 1.00 34.89 4 A 1 ATOM 29 C CG . PRO A 0 4 . -19.156 6.244 -16.237 1.00 34.89 4 A 1 ATOM 30 C CD . PRO A 0 4 . -18.541 4.960 -15.686 1.00 34.89 4 A 1 ATOM 31 N N . ASN A 0 5 . -15.876 4.872 -19.399 1.00 36.45 5 A 1 ATOM 32 C CA . ASN A 0 5 . -14.507 4.956 -19.887 1.00 36.45 5 A 1 ATOM 33 C C . ASN A 0 5 . -13.903 6.302 -19.435 1.00 36.45 5 A 1 ATOM 34 C CB . ASN A 0 5 . -14.582 4.778 -21.419 1.00 36.45 5 A 1 ATOM 35 O O . ASN A 0 5 . -14.541 7.341 -19.619 1.00 36.45 5 A 1 ATOM 36 C CG . ASN A 0 5 . -13.230 4.676 -22.094 1.00 36.45 5 A 1 ATOM 37 N ND2 . ASN A 0 5 . -13.187 4.248 -23.333 1.00 36.45 5 A 1 ATOM 38 O OD1 . ASN A 0 5 . -12.210 5.005 -21.517 1.00 36.45 5 A 1 ATOM 39 N N . LEU A 0 6 . -12.718 6.312 -18.819 1.00 39.11 6 A 1 ATOM 40 C CA . LEU A 0 6 . -12.084 7.534 -18.298 1.00 39.11 6 A 1 ATOM 41 C C . LEU A 0 6 . -11.946 8.613 -19.393 1.00 39.11 6 A 1 ATOM 42 C CB . LEU A 0 6 . -10.720 7.135 -17.702 1.00 39.11 6 A 1 ATOM 43 O O . LEU A 0 6 . -11.976 9.812 -19.107 1.00 39.11 6 A 1 ATOM 44 C CG . LEU A 0 6 . -10.047 8.211 -16.830 1.00 39.11 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -10.771 8.411 -15.496 1.00 39.11 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -8.605 7.799 -16.527 1.00 39.11 6 A 1 ATOM 47 N N . ASP A 0 7 . -11.889 8.193 -20.659 1.00 42.12 7 A 1 ATOM 48 C CA . ASP A 0 7 . -11.892 9.086 -21.815 1.00 42.12 7 A 1 ATOM 49 C C . ASP A 0 7 . -13.269 9.714 -22.100 1.00 42.12 7 A 1 ATOM 50 C CB . ASP A 0 7 . -11.317 8.338 -23.022 1.00 42.12 7 A 1 ATOM 51 O O . ASP A 0 7 . -13.332 10.856 -22.545 1.00 42.12 7 A 1 ATOM 52 C CG . ASP A 0 7 . -9.830 7.992 -22.826 1.00 42.12 7 A 1 ATOM 53 O OD1 . ASP A 0 7 . -9.109 8.757 -22.115 1.00 42.12 7 A 1 ATOM 54 O OD2 . ASP A 0 7 . -9.418 6.961 -23.390 1.00 42.12 7 A 1 ATOM 55 N N . SER A 0 8 . -14.384 9.071 -21.735 1.00 45.38 8 A 1 ATOM 56 C CA . SER A 0 8 . -15.721 9.690 -21.775 1.00 45.38 8 A 1 ATOM 57 C C . SER A 0 8 . -15.856 10.855 -20.782 1.00 45.38 8 A 1 ATOM 58 C CB . SER A 0 8 . -16.832 8.652 -21.560 1.00 45.38 8 A 1 ATOM 59 O O . SER A 0 8 . -16.448 11.879 -21.114 1.00 45.38 8 A 1 ATOM 60 O OG . SER A 0 8 . -16.923 8.228 -20.214 1.00 45.38 8 A 1 ATOM 61 N N . LEU A 0 9 . -15.231 10.763 -19.600 1.00 39.82 9 A 1 ATOM 62 C CA . LEU A 0 9 . -15.168 11.855 -18.616 1.00 39.82 9 A 1 ATOM 63 C C . LEU A 0 9 . -14.286 13.015 -19.099 1.00 39.82 9 A 1 ATOM 64 C CB . LEU A 0 9 . -14.676 11.294 -17.267 1.00 39.82 9 A 1 ATOM 65 O O . LEU A 0 9 . -14.638 14.177 -18.891 1.00 39.82 9 A 1 ATOM 66 C CG . LEU A 0 9 . -15.827 10.908 -16.321 1.00 39.82 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -15.345 9.870 -15.311 1.00 39.82 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -16.333 12.134 -15.551 1.00 39.82 9 A 1 ATOM 69 N N . LYS A 0 10 . -13.183 12.720 -19.803 1.00 42.68 10 A 1 ATOM 70 C CA . LYS A 0 10 . -12.394 13.749 -20.503 1.00 42.68 10 A 1 ATOM 71 C C . LYS A 0 10 . -13.172 14.370 -21.669 1.00 42.68 10 A 1 ATOM 72 C CB . LYS A 0 10 . -11.073 13.167 -21.015 1.00 42.68 10 A 1 ATOM 73 O O . LYS A 0 10 . -13.055 15.570 -21.888 1.00 42.68 10 A 1 ATOM 74 C CG . LYS A 0 10 . -10.087 12.762 -19.908 1.00 42.68 10 A 1 ATOM 75 C CD . LYS A 0 10 . -8.869 12.133 -20.591 1.00 42.68 10 A 1 ATOM 76 C CE . LYS A 0 10 . -7.947 11.386 -19.631 1.00 42.68 10 A 1 ATOM 77 N NZ . LYS A 0 10 . -7.213 10.345 -20.396 1.00 42.68 10 A 1 ATOM 78 N N . ASN A 0 11 . -14.011 13.602 -22.363 1.00 38.81 11 A 1 ATOM 79 C CA . ASN A 0 11 . -14.828 14.090 -23.477 1.00 38.81 11 A 1 ATOM 80 C C . ASN A 0 11 . -16.035 14.929 -23.024 1.00 38.81 11 A 1 ATOM 81 C CB . ASN A 0 11 . -15.237 12.909 -24.371 1.00 38.81 11 A 1 ATOM 82 O O . ASN A 0 11 . -16.420 15.856 -23.732 1.00 38.81 11 A 1 ATOM 83 C CG . ASN A 0 11 . -14.070 12.340 -25.164 1.00 38.81 11 A 1 ATOM 84 N ND2 . ASN A 0 11 . -14.208 11.151 -25.700 1.00 38.81 11 A 1 ATOM 85 O OD1 . ASN A 0 11 . -13.037 12.964 -25.341 1.00 38.81 11 A 1 ATOM 86 N N . ILE A 0 12 . -16.579 14.713 -21.818 1.00 41.50 12 A 1 ATOM 87 C CA . ILE A 0 12 . -17.540 15.652 -21.202 1.00 41.50 12 A 1 ATOM 88 C C . ILE A 0 12 . -16.898 17.041 -21.029 1.00 41.50 12 A 1 ATOM 89 C CB . ILE A 0 12 . -18.105 15.084 -19.875 1.00 41.50 12 A 1 ATOM 90 O O . ILE A 0 12 . -17.580 18.053 -21.177 1.00 41.50 12 A 1 ATOM 91 C CG1 . ILE A 0 12 . -19.024 13.874 -20.169 1.00 41.50 12 A 1 ATOM 92 C CG2 . ILE A 0 12 . -18.905 16.143 -19.087 1.00 41.50 12 A 1 ATOM 93 C CD1 . ILE A 0 12 . -19.382 13.041 -18.930 1.00 41.50 12 A 1 ATOM 94 N N . ALA A 0 13 . -15.573 17.119 -20.848 1.00 39.16 13 A 1 ATOM 95 C CA . ALA A 0 13 . -14.845 18.387 -20.845 1.00 39.16 13 A 1 ATOM 96 C C . ALA A 0 13 . -14.759 19.064 -22.231 1.00 39.16 13 A 1 ATOM 97 C CB . ALA A 0 13 . -13.463 18.199 -20.201 1.00 39.16 13 A 1 ATOM 98 O O . ALA A 0 13 . -14.146 20.123 -22.344 1.00 39.16 13 A 1 ATOM 99 N N . VAL A 0 14 . -15.350 18.512 -23.296 1.00 39.95 14 A 1 ATOM 100 C CA . VAL A 0 14 . -15.427 19.156 -24.622 1.00 39.95 14 A 1 ATOM 101 C C . VAL A 0 14 . -16.719 19.980 -24.776 1.00 39.95 14 A 1 ATOM 102 C CB . VAL A 0 14 . -15.213 18.120 -25.750 1.00 39.95 14 A 1 ATOM 103 O O . VAL A 0 14 . -16.741 20.929 -25.557 1.00 39.95 14 A 1 ATOM 104 C CG1 . VAL A 0 14 . -15.171 18.762 -27.142 1.00 39.95 14 A 1 ATOM 105 C CG2 . VAL A 0 14 . -13.871 17.388 -25.568 1.00 39.95 14 A 1 ATOM 106 N N . GLY A 0 15 . -17.759 19.720 -23.974 1.00 33.42 15 A 1 ATOM 107 C CA . GLY A 0 15 . -19.031 20.452 -24.004 1.00 33.42 15 A 1 ATOM 108 C C . GLY A 0 15 . -19.093 21.631 -23.022 1.00 33.42 15 A 1 ATOM 109 O O . GLY A 0 15 . -18.701 21.485 -21.874 1.00 33.42 15 A 1 ATOM 110 N N . LYS A 0 16 . -19.569 22.783 -23.524 1.00 35.11 16 A 1 ATOM 111 C CA . LYS A 0 16 . -20.026 24.039 -22.875 1.00 35.11 16 A 1 ATOM 112 C C . LYS A 0 16 . -19.521 24.366 -21.442 1.00 35.11 16 A 1 ATOM 113 C CB . LYS A 0 16 . -21.564 24.131 -22.981 1.00 35.11 16 A 1 ATOM 114 O O . LYS A 0 16 . -19.811 23.678 -20.471 1.00 35.11 16 A 1 ATOM 115 C CG . LYS A 0 16 . -22.036 24.250 -24.448 1.00 35.11 16 A 1 ATOM 116 C CD . LYS A 0 16 . -23.563 24.373 -24.571 1.00 35.11 16 A 1 ATOM 117 C CE . LYS A 0 16 . -23.972 24.523 -26.045 1.00 35.11 16 A 1 ATOM 118 N NZ . LYS A 0 16 . -25.447 24.593 -26.204 1.00 35.11 16 A 1 ATOM 119 N N . ASP A 0 17 . -18.861 25.525 -21.355 1.00 47.82 17 A 1 ATOM 120 C CA . ASP A 0 17 . -18.409 26.282 -20.172 1.00 47.82 17 A 1 ATOM 121 C C . ASP A 0 17 . -17.086 25.844 -19.506 1.00 47.82 17 A 1 ATOM 122 C CB . ASP A 0 17 . -19.564 26.576 -19.198 1.00 47.82 17 A 1 ATOM 123 O O . ASP A 0 17 . -16.945 24.801 -18.869 1.00 47.82 17 A 1 ATOM 124 C CG . ASP A 0 17 . -20.763 27.222 -19.910 1.00 47.82 17 A 1 ATOM 125 O OD1 . ASP A 0 17 . -20.530 27.890 -20.946 1.00 47.82 17 A 1 ATOM 126 O OD2 . ASP A 0 17 . -21.898 27.025 -19.430 1.00 47.82 17 A 1 ATOM 127 N N . ASN A 0 18 . -16.073 26.712 -19.639 1.00 55.59 18 A 1 ATOM 128 C CA . ASN A 0 18 . -14.689 26.517 -19.179 1.00 55.59 18 A 1 ATOM 129 C C . ASN A 0 18 . -14.576 26.273 -17.656 1.00 55.59 18 A 1 ATOM 130 C CB . ASN A 0 18 . -13.907 27.780 -19.610 1.00 55.59 18 A 1 ATOM 131 O O . ASN A 0 18 . -13.646 25.617 -17.184 1.00 55.59 18 A 1 ATOM 132 C CG . ASN A 0 18 . -12.415 27.564 -19.788 1.00 55.59 18 A 1 ATOM 133 N ND2 . ASN A 0 18 . -11.646 28.627 -19.802 1.00 55.59 18 A 1 ATOM 134 O OD1 . ASN A 0 18 . -11.931 26.461 -19.982 1.00 55.59 18 A 1 ATOM 135 N N . THR A 0 19 . -15.548 26.772 -16.888 1.00 56.42 19 A 1 ATOM 136 C CA . THR A 0 19 . -15.654 26.599 -15.434 1.00 56.42 19 A 1 ATOM 137 C C . THR A 0 19 . -15.886 25.139 -15.047 1.00 56.42 19 A 1 ATOM 138 C CB . THR A 0 19 . -16.793 27.469 -14.877 1.00 56.42 19 A 1 ATOM 139 O O . THR A 0 19 . -15.205 24.645 -14.150 1.00 56.42 19 A 1 ATOM 140 C CG2 . THR A 0 19 . -16.431 28.953 -14.901 1.00 56.42 19 A 1 ATOM 141 O OG1 . THR A 0 19 . -17.935 27.303 -15.685 1.00 56.42 19 A 1 ATOM 142 N N . ASN A 0 20 . -16.755 24.412 -15.757 1.00 72.39 20 A 1 ATOM 143 C CA . ASN A 0 20 . -17.023 22.996 -15.484 1.00 72.39 20 A 1 ATOM 144 C C . ASN A 0 20 . -15.787 22.128 -15.757 1.00 72.39 20 A 1 ATOM 145 C CB . ASN A 0 20 . -18.240 22.539 -16.307 1.00 72.39 20 A 1 ATOM 146 O O . ASN A 0 20 . -15.496 21.210 -14.992 1.00 72.39 20 A 1 ATOM 147 C CG . ASN A 0 20 . -19.544 23.144 -15.815 1.00 72.39 20 A 1 ATOM 148 N ND2 . ASN A 0 20 . -20.546 23.201 -16.658 1.00 72.39 20 A 1 ATOM 149 O OD1 . ASN A 0 20 . -19.667 23.588 -14.685 1.00 72.39 20 A 1 ATOM 150 N N . LYS A 0 21 . -14.985 22.459 -16.782 1.00 75.08 21 A 1 ATOM 151 C CA . LYS A 0 21 . -13.743 21.725 -17.093 1.00 75.08 21 A 1 ATOM 152 C C . LYS A 0 21 . -12.753 21.751 -15.932 1.00 75.08 21 A 1 ATOM 153 C CB . LYS A 0 21 . -13.050 22.283 -18.344 1.00 75.08 21 A 1 ATOM 154 O O . LYS A 0 21 . -12.214 20.711 -15.556 1.00 75.08 21 A 1 ATOM 155 C CG . LYS A 0 21 . -13.936 22.295 -19.592 1.00 75.08 21 A 1 ATOM 156 C CD . LYS A 0 21 . -13.086 22.624 -20.825 1.00 75.08 21 A 1 ATOM 157 C CE . LYS A 0 21 . -13.997 22.913 -22.021 1.00 75.08 21 A 1 ATOM 158 N NZ . LYS A 0 21 . -13.341 22.576 -23.305 1.00 75.08 21 A 1 ATOM 159 N N . GLN A 0 22 . -12.519 22.928 -15.345 1.00 81.77 22 A 1 ATOM 160 C CA . GLN A 0 22 . -11.623 23.047 -14.193 1.00 81.77 22 A 1 ATOM 161 C C . GLN A 0 22 . -12.153 22.258 -12.993 1.00 81.77 22 A 1 ATOM 162 C CB . GLN A 0 22 . -11.400 24.516 -13.813 1.00 81.77 22 A 1 ATOM 163 O O . GLN A 0 22 . -11.373 21.580 -12.325 1.00 81.77 22 A 1 ATOM 164 C CG . GLN A 0 22 . -10.518 25.258 -14.830 1.00 81.77 22 A 1 ATOM 165 C CD . GLN A 0 22 . -10.077 26.632 -14.331 1.00 81.77 22 A 1 ATOM 166 N NE2 . GLN A 0 22 . -9.187 27.300 -15.031 1.00 81.77 22 A 1 ATOM 167 O OE1 . GLN A 0 22 . -10.502 27.132 -13.305 1.00 81.77 22 A 1 ATOM 168 N N . GLN A 0 23 . -13.468 22.279 -12.755 1.00 86.45 23 A 1 ATOM 169 C CA . GLN A 0 23 . -14.093 21.502 -11.683 1.00 86.45 23 A 1 ATOM 170 C C . GLN A 0 23 . -13.888 19.995 -11.867 1.00 86.45 23 A 1 ATOM 171 C CB . GLN A 0 23 . -15.586 21.823 -11.588 1.00 86.45 23 A 1 ATOM 172 O O . GLN A 0 23 . -13.446 19.337 -10.927 1.00 86.45 23 A 1 ATOM 173 C CG . GLN A 0 23 . -15.841 23.269 -11.161 1.00 86.45 23 A 1 ATOM 174 C CD . GLN A 0 23 . -17.331 23.562 -11.032 1.00 86.45 23 A 1 ATOM 175 N NE2 . GLN A 0 23 . -17.766 24.774 -11.291 1.00 86.45 23 A 1 ATOM 176 O OE1 . GLN A 0 23 . -18.121 22.723 -10.643 1.00 86.45 23 A 1 ATOM 177 N N . VAL A 0 24 . -14.096 19.456 -13.077 1.00 88.13 24 A 1 ATOM 178 C CA . VAL A 0 24 . -13.801 18.042 -13.379 1.00 88.13 24 A 1 ATOM 179 C C . VAL A 0 24 . -12.337 17.726 -13.081 1.00 88.13 24 A 1 ATOM 180 C CB . VAL A 0 24 . -14.136 17.670 -14.840 1.00 88.13 24 A 1 ATOM 181 O O . VAL A 0 24 . -12.052 16.739 -12.411 1.00 88.13 24 A 1 ATOM 182 C CG1 . VAL A 0 24 . -13.748 16.226 -15.181 1.00 88.13 24 A 1 ATOM 183 C CG2 . VAL A 0 24 . -15.634 17.796 -15.112 1.00 88.13 24 A 1 ATOM 184 N N . VAL A 0 25 . -11.395 18.582 -13.491 1.00 89.09 25 A 1 ATOM 185 C CA . VAL A 0 25 . -9.963 18.383 -13.200 1.00 89.09 25 A 1 ATOM 186 C C . VAL A 0 25 . -9.684 18.381 -11.695 1.00 89.09 25 A 1 ATOM 187 C CB . VAL A 0 25 . -9.099 19.441 -13.914 1.00 89.09 25 A 1 ATOM 188 O O . VAL A 0 25 . -8.891 17.563 -11.228 1.00 89.09 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -7.619 19.370 -13.505 1.00 89.09 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -9.150 19.244 -15.433 1.00 89.09 25 A 1 ATOM 191 N N . HIS A 0 26 . -10.314 19.271 -10.926 1.00 92.96 26 A 1 ATOM 192 C CA . HIS A 0 26 . -10.186 19.290 -9.469 1.00 92.96 26 A 1 ATOM 193 C C . HIS A 0 26 . -10.732 18.007 -8.827 1.00 92.96 26 A 1 ATOM 194 C CB . HIS A 0 26 . -10.852 20.550 -8.892 1.00 92.96 26 A 1 ATOM 195 O O . HIS A 0 26 . -10.080 17.476 -7.932 1.00 92.96 26 A 1 ATOM 196 C CG . HIS A 0 26 . -10.037 21.802 -9.095 1.00 92.96 26 A 1 ATOM 197 C CD2 . HIS A 0 26 . -10.366 22.909 -9.828 1.00 92.96 26 A 1 ATOM 198 N ND1 . HIS A 0 26 . -8.856 22.086 -8.455 1.00 92.96 26 A 1 ATOM 199 C CE1 . HIS A 0 26 . -8.461 23.314 -8.819 1.00 92.96 26 A 1 ATOM 200 N NE2 . HIS A 0 26 . -9.342 23.849 -9.666 1.00 92.96 26 A 1 ATOM 201 N N . ILE A 0 27 . -11.855 17.474 -9.314 1.00 93.48 27 A 1 ATOM 202 C CA . ILE A 0 27 . -12.447 16.218 -8.828 1.00 93.48 27 A 1 ATOM 203 C C . ILE A 0 27 . -11.556 15.024 -9.188 1.00 93.48 27 A 1 ATOM 204 C CB . ILE A 0 27 . -13.896 16.067 -9.346 1.00 93.48 27 A 1 ATOM 205 O O . ILE A 0 27 . -11.158 14.279 -8.298 1.00 93.48 27 A 1 ATOM 206 C CG1 . ILE A 0 27 . -14.773 17.195 -8.757 1.00 93.48 27 A 1 ATOM 207 C CG2 . ILE A 0 27 . -14.481 14.691 -8.967 1.00 93.48 27 A 1 ATOM 208 C CD1 . ILE A 0 27 . -16.158 17.307 -9.399 1.00 93.48 27 A 1 ATOM 209 N N . LEU A 0 28 . -11.157 14.888 -10.458 1.00 92.87 28 A 1 ATOM 210 C CA . LEU A 0 28 . -10.317 13.781 -10.933 1.00 92.87 28 A 1 ATOM 211 C C . LEU A 0 28 . -8.933 13.760 -10.268 1.00 92.87 28 A 1 ATOM 212 C CB . LEU A 0 28 . -10.149 13.868 -12.465 1.00 92.87 28 A 1 ATOM 213 O O . LEU A 0 28 . -8.409 12.693 -9.973 1.00 92.87 28 A 1 ATOM 214 C CG . LEU A 0 28 . -11.414 13.633 -13.314 1.00 92.87 28 A 1 ATOM 215 C CD1 . LEU A 0 28 . -11.053 13.698 -14.798 1.00 92.87 28 A 1 ATOM 216 C CD2 . LEU A 0 28 . -12.066 12.288 -13.031 1.00 92.87 28 A 1 ATOM 217 N N . LYS A 0 29 . -8.324 14.928 -10.017 1.00 91.13 29 A 1 ATOM 218 C CA . LYS A 0 29 . -7.022 15.017 -9.329 1.00 91.13 29 A 1 ATOM 219 C C . LYS A 0 29 . -7.135 14.998 -7.803 1.00 91.13 29 A 1 ATOM 220 C CB . LYS A 0 29 . -6.250 16.258 -9.792 1.00 91.13 29 A 1 ATOM 221 O O . LYS A 0 29 . -6.131 14.776 -7.130 1.00 91.13 29 A 1 ATOM 222 C CG . LYS A 0 29 . -5.818 16.176 -11.261 1.00 91.13 29 A 1 ATOM 223 C CD . LYS A 0 29 . -4.941 17.378 -11.635 1.00 91.13 29 A 1 ATOM 224 C CE . LYS A 0 29 . -4.429 17.200 -13.068 1.00 91.13 29 A 1 ATOM 225 N NZ . LYS A 0 29 . -3.540 18.308 -13.496 1.00 91.13 29 A 1 ATOM 226 N N . GLY A 0 30 . -8.316 15.283 -7.256 1.00 90.43 30 A 1 ATOM 227 C CA . GLY A 0 30 . -8.600 15.213 -5.824 1.00 90.43 30 A 1 ATOM 228 C C . GLY A 0 30 . -8.945 13.796 -5.368 1.00 90.43 30 A 1 ATOM 229 O O . GLY A 0 30 . -8.511 13.382 -4.300 1.00 90.43 30 A 1 ATOM 230 N N . ILE A 0 31 . -9.674 13.033 -6.181 1.00 94.20 31 A 1 ATOM 231 C CA . ILE A 0 31 . -10.141 11.683 -5.852 1.00 94.20 31 A 1 ATOM 232 C C . ILE A 0 31 . -9.442 10.677 -6.774 1.00 94.20 31 A 1 ATOM 233 C CB . ILE A 0 31 . -11.684 11.609 -5.899 1.00 94.20 31 A 1 ATOM 234 O O . ILE A 0 31 . -9.994 10.216 -7.769 1.00 94.20 31 A 1 ATOM 235 C CG1 . ILE A 0 31 . -12.338 12.720 -5.045 1.00 94.20 31 A 1 ATOM 236 C CG2 . ILE A 0 31 . -12.135 10.232 -5.375 1.00 94.20 31 A 1 ATOM 237 C CD1 . ILE A 0 31 . -13.869 12.711 -5.076 1.00 94.20 31 A 1 ATOM 238 N N . THR A 0 32 . -8.189 10.373 -6.438 1.00 92.59 32 A 1 ATOM 239 C CA . THR A 0 32 . -7.338 9.401 -7.145 1.00 92.59 32 A 1 ATOM 240 C C . THR A 0 32 . -7.206 8.093 -6.366 1.00 92.59 32 A 1 ATOM 241 C CB . THR A 0 32 . -5.938 9.972 -7.416 1.00 92.59 32 A 1 ATOM 242 O O . THR A 0 32 . -7.411 8.066 -5.152 1.00 92.59 32 A 1 ATOM 243 C CG2 . THR A 0 32 . -5.973 11.262 -8.234 1.00 92.59 32 A 1 ATOM 244 O OG1 . THR A 0 32 . -5.262 10.272 -6.209 1.00 92.59 32 A 1 ATOM 245 N N . ASP A 0 33 . -6.785 7.031 -7.045 1.00 91.33 33 A 1 ATOM 246 C CA . ASP A 0 33 . -6.495 5.703 -6.488 1.00 91.33 33 A 1 ATOM 247 C C . ASP A 0 33 . -5.159 5.600 -5.732 1.00 91.33 33 A 1 ATOM 248 C CB . ASP A 0 33 . -6.553 4.671 -7.629 1.00 91.33 33 A 1 ATOM 249 O O . ASP A 0 33 . -4.941 4.639 -5.004 1.00 91.33 33 A 1 ATOM 250 C CG . ASP A 0 33 . -5.596 4.931 -8.801 1.00 91.33 33 A 1 ATOM 251 O OD1 . ASP A 0 33 . -5.052 6.060 -8.889 1.00 91.33 33 A 1 ATOM 252 O OD2 . ASP A 0 33 . -5.471 4.012 -9.636 1.00 91.33 33 A 1 ATOM 253 N N . HIS A 0 34 . -4.271 6.588 -5.855 1.00 90.08 34 A 1 ATOM 254 C CA . HIS A 0 34 . -3.002 6.618 -5.121 1.00 90.08 34 A 1 ATOM 255 C C . HIS A 0 34 . -3.194 6.844 -3.614 1.00 90.08 34 A 1 ATOM 256 C CB . HIS A 0 34 . -2.110 7.725 -5.695 1.00 90.08 34 A 1 ATOM 257 O O . HIS A 0 34 . -3.875 7.792 -3.225 1.00 90.08 34 A 1 ATOM 258 C CG . HIS A 0 34 . -1.798 7.550 -7.156 1.00 90.08 34 A 1 ATOM 259 C CD2 . HIS A 0 34 . -2.000 8.466 -8.152 1.00 90.08 34 A 1 ATOM 260 N ND1 . HIS A 0 34 . -1.262 6.429 -7.744 1.00 90.08 34 A 1 ATOM 261 C CE1 . HIS A 0 34 . -1.153 6.664 -9.061 1.00 90.08 34 A 1 ATOM 262 N NE2 . HIS A 0 34 . -1.562 7.910 -9.354 1.00 90.08 34 A 1 ATOM 263 N N . GLU A 0 35 . -2.516 6.075 -2.761 1.00 90.96 35 A 1 ATOM 264 C CA . GLU A 0 35 . -2.540 6.209 -1.291 1.00 90.96 35 A 1 ATOM 265 C C . GLU A 0 35 . -1.734 7.414 -0.778 1.00 90.96 35 A 1 ATOM 266 C CB . GLU A 0 35 . -2.058 4.920 -0.624 1.00 90.96 35 A 1 ATOM 267 O O . GLU A 0 35 . -0.757 7.298 -0.045 1.00 90.96 35 A 1 ATOM 268 C CG . GLU A 0 35 . -2.956 3.729 -0.955 1.00 90.96 35 A 1 ATOM 269 C CD . GLU A 0 35 . -2.705 2.538 -0.029 1.00 90.96 35 A 1 ATOM 270 O OE1 . GLU A 0 35 . -3.584 1.655 -0.021 1.00 90.96 35 A 1 ATOM 271 O OE2 . GLU A 0 35 . -1.716 2.573 0.739 1.00 90.96 35 A 1 ATOM 272 N N . VAL A 0 36 . -2.131 8.605 -1.209 1.00 91.00 36 A 1 ATOM 273 C CA . VAL A 0 36 . -1.583 9.886 -0.770 1.00 91.00 36 A 1 ATOM 274 C C . VAL A 0 36 . -2.737 10.835 -0.456 1.00 91.00 36 A 1 ATOM 275 C CB . VAL A 0 36 . -0.623 10.499 -1.811 1.00 91.00 36 A 1 ATOM 276 O O . VAL A 0 36 . -3.761 10.794 -1.158 1.00 91.00 36 A 1 ATOM 277 C CG1 . VAL A 0 36 . 0.559 9.576 -2.118 1.00 91.00 36 A 1 ATOM 278 C CG2 . VAL A 0 36 . -1.295 10.834 -3.152 1.00 91.00 36 A 1 ATOM 279 N N . PRO A 0 37 . -2.600 11.721 0.548 1.00 91.06 37 A 1 ATOM 280 C CA . PRO A 0 37 . -3.623 12.714 0.828 1.00 91.06 37 A 1 ATOM 281 C C . PRO A 0 37 . -3.867 13.593 -0.413 1.00 91.06 37 A 1 ATOM 282 C CB . PRO A 0 37 . -3.122 13.508 2.040 1.00 91.06 37 A 1 ATOM 283 O O . PRO A 0 37 . -2.930 13.938 -1.145 1.00 91.06 37 A 1 ATOM 284 C CG . PRO A 0 37 . -1.604 13.331 1.978 1.00 91.06 37 A 1 ATOM 285 C CD . PRO A 0 37 . -1.453 11.918 1.424 1.00 91.06 37 A 1 ATOM 286 N N . PRO A 0 38 . -5.126 13.971 -0.688 1.00 92.57 38 A 1 ATOM 287 C CA . PRO A 0 38 . -5.459 14.805 -1.826 1.00 92.57 38 A 1 ATOM 288 C C . PRO A 0 38 . -4.802 16.177 -1.675 1.00 92.57 38 A 1 ATOM 289 C CB . PRO A 0 38 . -6.982 14.876 -1.821 1.00 92.57 38 A 1 ATOM 290 O O . PRO A 0 38 . -4.850 16.797 -0.611 1.00 92.57 38 A 1 ATOM 291 C CG . PRO A 0 38 . -7.356 14.744 -0.349 1.00 92.57 38 A 1 ATOM 292 C CD . PRO A 0 38 . -6.281 13.791 0.169 1.00 92.57 38 A 1 ATOM 293 N N . LYS A 0 39 . -4.201 16.687 -2.756 1.00 89.53 39 A 1 ATOM 294 C CA . LYS A 0 39 . -3.518 17.987 -2.703 1.00 89.53 39 A 1 ATOM 295 C C . LYS A 0 39 . -4.512 19.086 -2.287 1.00 89.53 39 A 1 ATOM 296 C CB . LYS A 0 39 . -2.838 18.340 -4.033 1.00 89.53 39 A 1 ATOM 297 O O . LYS A 0 39 . -5.553 19.213 -2.944 1.00 89.53 39 A 1 ATOM 298 C CG . LYS A 0 39 . -1.694 17.376 -4.376 1.00 89.53 39 A 1 ATOM 299 C CD . LYS A 0 39 . -0.943 17.813 -5.642 1.00 89.53 39 A 1 ATOM 300 C CE . LYS A 0 39 . 0.219 16.839 -5.879 1.00 89.53 39 A 1 ATOM 301 N NZ . LYS A 0 39 . 1.062 17.215 -7.043 1.00 89.53 39 A 1 ATOM 302 N N . PRO A 0 40 . -4.177 19.955 -1.311 1.00 90.19 40 A 1 ATOM 303 C CA . PRO A 0 40 . -5.081 21.002 -0.819 1.00 90.19 40 A 1 ATOM 304 C C . PRO A 0 40 . -5.645 21.910 -1.920 1.00 90.19 40 A 1 ATOM 305 C CB . PRO A 0 40 . -4.256 21.801 0.194 1.00 90.19 40 A 1 ATOM 306 O O . PRO A 0 40 . -6.813 22.288 -1.880 1.00 90.19 40 A 1 ATOM 307 C CG . PRO A 0 40 . -3.274 20.769 0.743 1.00 90.19 40 A 1 ATOM 308 C CD . PRO A 0 40 . -2.989 19.884 -0.466 1.00 90.19 40 A 1 ATOM 309 N N . LYS A 0 41 . -4.852 22.190 -2.968 1.00 90.94 41 A 1 ATOM 310 C CA . LYS A 0 41 . -5.283 22.947 -4.158 1.00 90.94 41 A 1 ATOM 311 C C . LYS A 0 41 . -6.506 22.332 -4.847 1.00 90.94 41 A 1 ATOM 312 C CB . LYS A 0 41 . -4.101 23.054 -5.143 1.00 90.94 41 A 1 ATOM 313 O O . LYS A 0 41 . -7.365 23.065 -5.332 1.00 90.94 41 A 1 ATOM 314 C CG . LYS A 0 41 . -4.468 23.809 -6.436 1.00 90.94 41 A 1 ATOM 315 C CD . LYS A 0 41 . -3.277 23.942 -7.394 1.00 90.94 41 A 1 ATOM 316 C CE . LYS A 0 41 . -3.726 24.660 -8.676 1.00 90.94 41 A 1 ATOM 317 N NZ . LYS A 0 41 . -2.593 24.925 -9.601 1.00 90.94 41 A 1 ATOM 318 N N . HIS A 0 42 . -6.575 21.003 -4.942 1.00 94.76 42 A 1 ATOM 319 C CA . HIS A 0 42 . -7.684 20.335 -5.617 1.00 94.76 42 A 1 ATOM 320 C C . HIS A 0 42 . -8.950 20.361 -4.773 1.00 94.76 42 A 1 ATOM 321 C CB . HIS A 0 42 . -7.286 18.945 -6.123 1.00 94.76 42 A 1 ATOM 322 O O . HIS A 0 42 . -9.988 20.771 -5.282 1.00 94.76 42 A 1 ATOM 323 C CG . HIS A 0 42 . -6.266 19.035 -7.231 1.00 94.76 42 A 1 ATOM 324 C CD2 . HIS A 0 42 . -5.052 18.406 -7.279 1.00 94.76 42 A 1 ATOM 325 N ND1 . HIS A 0 42 . -6.362 19.813 -8.366 1.00 94.76 42 A 1 ATOM 326 C CE1 . HIS A 0 42 . -5.219 19.685 -9.053 1.00 94.76 42 A 1 ATOM 327 N NE2 . HIS A 0 42 . -4.376 18.851 -8.426 1.00 94.76 42 A 1 ATOM 328 N N . ILE A 0 43 . -8.827 20.075 -3.477 1.00 95.32 43 A 1 ATOM 329 C CA . ILE A 0 43 . -9.938 20.156 -2.524 1.00 95.32 43 A 1 ATOM 330 C C . ILE A 0 43 . -10.498 21.579 -2.435 1.00 95.32 43 A 1 ATOM 331 C CB . ILE A 0 43 . -9.478 19.625 -1.149 1.00 95.32 43 A 1 ATOM 332 O O . ILE A 0 43 . -11.704 21.772 -2.564 1.00 95.32 43 A 1 ATOM 333 C CG1 . ILE A 0 43 . -8.932 18.179 -1.233 1.00 95.32 43 A 1 ATOM 334 C CG2 . ILE A 0 43 . -10.617 19.703 -0.118 1.00 95.32 43 A 1 ATOM 335 C CD1 . ILE A 0 43 . -9.844 17.204 -1.992 1.00 95.32 43 A 1 ATOM 336 N N . ARG A 0 44 . -9.632 22.596 -2.331 1.00 93.01 44 A 1 ATOM 337 C CA . ARG A 0 44 . -10.044 24.008 -2.359 1.00 93.01 44 A 1 ATOM 338 C C . ARG A 0 44 . -10.775 24.370 -3.652 1.00 93.01 44 A 1 ATOM 339 C CB . ARG A 0 44 . -8.817 24.902 -2.125 1.00 93.01 44 A 1 ATOM 340 O O . ARG A 0 44 . -11.760 25.093 -3.600 1.00 93.01 44 A 1 ATOM 341 C CG . ARG A 0 44 . -9.193 26.391 -2.040 1.00 93.01 44 A 1 ATOM 342 C CD . ARG A 0 44 . -7.969 27.241 -1.682 1.00 93.01 44 A 1 ATOM 343 N NE . ARG A 0 44 . -8.304 28.677 -1.626 1.00 93.01 44 A 1 ATOM 344 N NH1 . ARG A 0 44 . -6.342 29.421 -0.678 1.00 93.01 44 A 1 ATOM 345 N NH2 . ARG A 0 44 . -7.955 30.879 -1.149 1.00 93.01 44 A 1 ATOM 346 C CZ . ARG A 0 44 . -7.534 29.646 -1.156 1.00 93.01 44 A 1 ATOM 347 N N . GLY A 0 45 . -10.322 23.858 -4.797 1.00 93.18 45 A 1 ATOM 348 C CA . GLY A 0 45 . -11.008 24.055 -6.077 1.00 93.18 45 A 1 ATOM 349 C C . GLY A 0 45 . -12.426 23.475 -6.095 1.00 93.18 45 A 1 ATOM 350 O O . GLY A 0 45 . -13.335 24.136 -6.589 1.00 93.18 45 A 1 ATOM 351 N N . ILE A 0 46 . -12.634 22.293 -5.501 1.00 94.68 46 A 1 ATOM 352 C CA . ILE A 0 46 . -13.970 21.686 -5.345 1.00 94.68 46 A 1 ATOM 353 C C . ILE A 0 46 . -14.842 22.543 -4.416 1.00 94.68 46 A 1 ATOM 354 C CB . ILE A 0 46 . -13.872 20.224 -4.837 1.00 94.68 46 A 1 ATOM 355 O O . ILE A 0 46 . -15.988 22.823 -4.746 1.00 94.68 46 A 1 ATOM 356 C CG1 . ILE A 0 46 . -13.068 19.336 -5.813 1.00 94.68 46 A 1 ATOM 357 C CG2 . ILE A 0 46 . -15.271 19.614 -4.642 1.00 94.68 46 A 1 ATOM 358 C CD1 . ILE A 0 46 . -12.725 17.948 -5.256 1.00 94.68 46 A 1 ATOM 359 N N . ILE A 0 47 . -14.303 23.018 -3.290 1.00 94.75 47 A 1 ATOM 360 C CA . ILE A 0 47 . -15.046 23.874 -2.351 1.00 94.75 47 A 1 ATOM 361 C C . ILE A 0 47 . -15.471 25.184 -3.029 1.00 94.75 47 A 1 ATOM 362 C CB . ILE A 0 47 . -14.218 24.126 -1.071 1.00 94.75 47 A 1 ATOM 363 O O . ILE A 0 47 . -16.655 25.515 -3.032 1.00 94.75 47 A 1 ATOM 364 C CG1 . ILE A 0 47 . -14.032 22.814 -0.275 1.00 94.75 47 A 1 ATOM 365 C CG2 . ILE A 0 47 . -14.896 25.184 -0.185 1.00 94.75 47 A 1 ATOM 366 C CD1 . ILE A 0 47 . -12.938 22.909 0.796 1.00 94.75 47 A 1 ATOM 367 N N . LEU A 0 48 . -14.539 25.902 -3.666 1.00 92.48 48 A 1 ATOM 368 C CA . LEU A 0 48 . -14.823 27.162 -4.368 1.00 92.48 48 A 1 ATOM 369 C C . LEU A 0 48 . -15.857 26.985 -5.488 1.00 92.48 48 A 1 ATOM 370 C CB . LEU A 0 48 . -13.517 27.733 -4.949 1.00 92.48 48 A 1 ATOM 371 O O . LEU A 0 48 . -16.696 27.860 -5.703 1.00 92.48 48 A 1 ATOM 372 C CG . LEU A 0 48 . -12.526 28.282 -3.906 1.00 92.48 48 A 1 ATOM 373 C CD1 . LEU A 0 48 . -11.225 28.676 -4.610 1.00 92.48 48 A 1 ATOM 374 C CD2 . LEU A 0 48 . -13.066 29.512 -3.175 1.00 92.48 48 A 1 ATOM 375 N N . ALA A 0 49 . -15.844 25.835 -6.164 1.00 90.68 49 A 1 ATOM 376 C CA . ALA A 0 49 . -16.852 25.494 -7.157 1.00 90.68 49 A 1 ATOM 377 C C . ALA A 0 49 . -18.269 25.456 -6.571 1.00 90.68 49 A 1 ATOM 378 C CB . ALA A 0 49 . -16.484 24.148 -7.765 1.00 90.68 49 A 1 ATOM 379 O O . ALA A 0 49 . -19.201 25.932 -7.219 1.00 90.68 49 A 1 ATOM 380 N N . THR A 0 50 . -18.431 24.978 -5.333 1.00 93.53 50 A 1 ATOM 381 C CA . THR A 0 50 . -19.746 24.957 -4.675 1.00 93.53 50 A 1 ATOM 382 C C . THR A 0 50 . -20.270 26.348 -4.334 1.00 93.53 50 A 1 ATOM 383 C CB . THR A 0 50 . -19.790 24.076 -3.423 1.00 93.53 50 A 1 ATOM 384 O O . THR A 0 50 . -21.476 26.562 -4.396 1.00 93.53 50 A 1 ATOM 385 C CG2 . THR A 0 50 . -19.265 22.668 -3.690 1.00 93.53 50 A 1 ATOM 386 O OG1 . THR A 0 50 . -19.079 24.635 -2.335 1.00 93.53 50 A 1 ATOM 387 N N . PHE A 0 51 . -19.398 27.322 -4.045 1.00 91.63 51 A 1 ATOM 388 C CA . PHE A 0 51 . -19.807 28.719 -3.845 1.00 91.63 51 A 1 ATOM 389 C C . PHE A 0 51 . -20.190 29.396 -5.161 1.00 91.63 51 A 1 ATOM 390 C CB . PHE A 0 51 . -18.700 29.503 -3.131 1.00 91.63 51 A 1 ATOM 391 O O . PHE A 0 51 . -21.190 30.110 -5.213 1.00 91.63 51 A 1 ATOM 392 C CG . PHE A 0 51 . -18.606 29.181 -1.656 1.00 91.63 51 A 1 ATOM 393 C CD1 . PHE A 0 51 . -19.423 29.862 -0.733 1.00 91.63 51 A 1 ATOM 394 C CD2 . PHE A 0 51 . -17.721 28.188 -1.205 1.00 91.63 51 A 1 ATOM 395 C CE1 . PHE A 0 51 . -19.362 29.540 0.635 1.00 91.63 51 A 1 ATOM 396 C CE2 . PHE A 0 51 . -17.661 27.868 0.159 1.00 91.63 51 A 1 ATOM 397 C CZ . PHE A 0 51 . -18.484 28.537 1.080 1.00 91.63 51 A 1 ATOM 398 N N . ASN A 0 52 . -19.444 29.122 -6.234 1.00 87.19 52 A 1 ATOM 399 C CA . ASN A 0 52 . -19.739 29.660 -7.562 1.00 87.19 52 A 1 ATOM 400 C C . ASN A 0 52 . -21.041 29.082 -8.140 1.00 87.19 52 A 1 ATOM 401 C CB . ASN A 0 52 . -18.543 29.381 -8.487 1.00 87.19 52 A 1 ATOM 402 O O . ASN A 0 52 . -21.854 29.822 -8.687 1.00 87.19 52 A 1 ATOM 403 C CG . ASN A 0 52 . -17.305 30.188 -8.137 1.00 87.19 52 A 1 ATOM 404 N ND2 . ASN A 0 52 . -16.169 29.830 -8.686 1.00 87.19 52 A 1 ATOM 405 O OD1 . ASN A 0 52 . -17.328 31.160 -7.405 1.00 87.19 52 A 1 ATOM 406 N N . GLY A 0 53 . -21.249 27.768 -8.003 1.00 84.26 53 A 1 ATOM 407 C CA . GLY A 0 53 . -22.450 27.071 -8.472 1.00 84.26 53 A 1 ATOM 408 C C . GLY A 0 53 . -23.621 27.088 -7.486 1.00 84.26 53 A 1 ATOM 409 O O . GLY A 0 53 . -24.715 26.662 -7.844 1.00 84.26 53 A 1 ATOM 410 N N . LYS A 0 54 . -23.402 27.552 -6.247 1.00 89.72 54 A 1 ATOM 411 C CA . LYS A 0 54 . -24.350 27.484 -5.118 1.00 89.72 54 A 1 ATOM 412 C C . LYS A 0 54 . -24.919 26.080 -4.855 1.00 89.72 54 A 1 ATOM 413 C CB . LYS A 0 54 . -25.453 28.542 -5.272 1.00 89.72 54 A 1 ATOM 414 O O . LYS A 0 54 . -26.007 25.961 -4.304 1.00 89.72 54 A 1 ATOM 415 C CG . LYS A 0 54 . -24.899 29.969 -5.298 1.00 89.72 54 A 1 ATOM 416 C CD . LYS A 0 54 . -26.063 30.956 -5.414 1.00 89.72 54 A 1 ATOM 417 C CE . LYS A 0 54 . -25.517 32.383 -5.413 1.00 89.72 54 A 1 ATOM 418 N NZ . LYS A 0 54 . -26.606 33.371 -5.601 1.00 89.72 54 A 1 ATOM 419 N N . SER A 0 55 . -24.203 25.026 -5.239 1.00 90.86 55 A 1 ATOM 420 C CA . SER A 0 55 . -24.635 23.627 -5.140 1.00 90.86 55 A 1 ATOM 421 C C . SER A 0 55 . -23.426 22.692 -5.219 1.00 90.86 55 A 1 ATOM 422 C CB . SER A 0 55 . -25.623 23.319 -6.275 1.00 90.86 55 A 1 ATOM 423 O O . SER A 0 55 . -22.409 23.032 -5.830 1.00 90.86 55 A 1 ATOM 424 O OG . SER A 0 55 . -25.954 21.944 -6.334 1.00 90.86 55 A 1 ATOM 425 N N . SER A 0 56 . -23.538 21.502 -4.625 1.00 92.86 56 A 1 ATOM 426 C CA . SER A 0 56 . -22.585 20.400 -4.797 1.00 92.86 56 A 1 ATOM 427 C C . SER A 0 56 . -23.082 19.310 -5.759 1.00 92.86 56 A 1 ATOM 428 C CB . SER A 0 56 . -22.157 19.824 -3.444 1.00 92.86 56 A 1 ATOM 429 O O . SER A 0 56 . -22.403 18.296 -5.913 1.00 92.86 56 A 1 ATOM 430 O OG . SER A 0 56 . -23.268 19.350 -2.719 1.00 92.86 56 A 1 ATOM 431 N N . SER A 0 57 . -24.204 19.510 -6.470 1.00 90.25 57 A 1 ATOM 432 C CA . SER A 0 57 . -24.747 18.531 -7.437 1.00 90.25 57 A 1 ATOM 433 C C . SER A 0 57 . -23.709 18.106 -8.476 1.00 90.25 57 A 1 ATOM 434 C CB . SER A 0 57 . -25.980 19.087 -8.165 1.00 90.25 57 A 1 ATOM 435 O O . SER A 0 57 . -23.503 16.916 -8.693 1.00 90.25 57 A 1 ATOM 436 O OG . SER A 0 57 . -26.682 18.046 -8.826 1.00 90.25 57 A 1 ATOM 437 N N . PHE A 0 58 . -22.958 19.064 -9.033 1.00 90.20 58 A 1 ATOM 438 C CA . PHE A 0 58 . -21.911 18.776 -10.018 1.00 90.20 58 A 1 ATOM 439 C C . PHE A 0 58 . -20.801 17.868 -9.466 1.00 90.20 58 A 1 ATOM 440 C CB . PHE A 0 58 . -21.302 20.097 -10.502 1.00 90.20 58 A 1 ATOM 441 O O . PHE A 0 58 . -20.281 16.998 -10.174 1.00 90.20 58 A 1 ATOM 442 C CG . PHE A 0 58 . -20.341 19.892 -11.653 1.00 90.20 58 A 1 ATOM 443 C CD1 . PHE A 0 58 . -18.957 19.754 -11.426 1.00 90.20 58 A 1 ATOM 444 C CD2 . PHE A 0 58 . -20.854 19.772 -12.955 1.00 90.20 58 A 1 ATOM 445 C CE1 . PHE A 0 58 . -18.092 19.499 -12.505 1.00 90.20 58 A 1 ATOM 446 C CE2 . PHE A 0 58 . -19.988 19.539 -14.034 1.00 90.20 58 A 1 ATOM 447 C CZ . PHE A 0 58 . -18.611 19.406 -13.808 1.00 90.20 58 A 1 ATOM 448 N N . PHE A 0 59 . -20.449 18.047 -8.186 1.00 94.91 59 A 1 ATOM 449 C CA . PHE A 0 59 . -19.503 17.170 -7.507 1.00 94.91 59 A 1 ATOM 450 C C . PHE A 0 59 . -20.046 15.743 -7.444 1.00 94.91 59 A 1 ATOM 451 C CB . PHE A 0 59 . -19.134 17.706 -6.114 1.00 94.91 59 A 1 ATOM 452 O O . PHE A 0 59 . -19.348 14.831 -7.875 1.00 94.91 59 A 1 ATOM 453 C CG . PHE A 0 59 . -18.457 16.663 -5.249 1.00 94.91 59 A 1 ATOM 454 C CD1 . PHE A 0 59 . -19.195 15.939 -4.291 1.00 94.91 59 A 1 ATOM 455 C CD2 . PHE A 0 59 . -17.105 16.357 -5.465 1.00 94.91 59 A 1 ATOM 456 C CE1 . PHE A 0 59 . -18.575 14.917 -3.550 1.00 94.91 59 A 1 ATOM 457 C CE2 . PHE A 0 59 . -16.489 15.334 -4.730 1.00 94.91 59 A 1 ATOM 458 C CZ . PHE A 0 59 . -17.221 14.612 -3.769 1.00 94.91 59 A 1 ATOM 459 N N . TYR A 0 60 . -21.284 15.547 -6.982 1.00 93.64 60 A 1 ATOM 460 C CA . TYR A 0 60 . -21.890 14.216 -6.914 1.00 93.64 60 A 1 ATOM 461 C C . TYR A 0 60 . -22.034 13.578 -8.304 1.00 93.64 60 A 1 ATOM 462 C CB . TYR A 0 60 . -23.236 14.283 -6.184 1.00 93.64 60 A 1 ATOM 463 O O . TYR A 0 60 . -21.611 12.442 -8.495 1.00 93.64 60 A 1 ATOM 464 C CG . TYR A 0 60 . -23.116 14.483 -4.684 1.00 93.64 60 A 1 ATOM 465 C CD1 . TYR A 0 60 . -22.723 13.404 -3.867 1.00 93.64 60 A 1 ATOM 466 C CD2 . TYR A 0 60 . -23.417 15.728 -4.099 1.00 93.64 60 A 1 ATOM 467 C CE1 . TYR A 0 60 . -22.618 13.573 -2.473 1.00 93.64 60 A 1 ATOM 468 C CE2 . TYR A 0 60 . -23.312 15.901 -2.706 1.00 93.64 60 A 1 ATOM 469 O OH . TYR A 0 60 . -22.781 14.996 -0.550 1.00 93.64 60 A 1 ATOM 470 C CZ . TYR A 0 60 . -22.903 14.826 -1.892 1.00 93.64 60 A 1 ATOM 471 N N . GLU A 0 61 . -22.531 14.309 -9.303 1.00 89.70 61 A 1 ATOM 472 C CA . GLU A 0 61 . -22.690 13.820 -10.683 1.00 89.70 61 A 1 ATOM 473 C C . GLU A 0 61 . -21.375 13.356 -11.323 1.00 89.70 61 A 1 ATOM 474 C CB . GLU A 0 61 . -23.257 14.947 -11.553 1.00 89.70 61 A 1 ATOM 475 O O . GLU A 0 61 . -21.366 12.433 -12.143 1.00 89.70 61 A 1 ATOM 476 C CG . GLU A 0 61 . -24.747 15.211 -11.303 1.00 89.70 61 A 1 ATOM 477 C CD . GLU A 0 61 . -25.204 16.503 -11.995 1.00 89.70 61 A 1 ATOM 478 O OE1 . GLU A 0 61 . -26.099 17.173 -11.429 1.00 89.70 61 A 1 ATOM 479 O OE2 . GLU A 0 61 . -24.636 16.826 -13.064 1.00 89.70 61 A 1 ATOM 480 N N . THR A 0 62 . -20.259 13.995 -10.966 1.00 90.22 62 A 1 ATOM 481 C CA . THR A 0 62 . -18.933 13.659 -11.497 1.00 90.22 62 A 1 ATOM 482 C C . THR A 0 62 . -18.242 12.591 -10.654 1.00 90.22 62 A 1 ATOM 483 C CB . THR A 0 62 . -18.058 14.913 -11.605 1.00 90.22 62 A 1 ATOM 484 O O . THR A 0 62 . -17.720 11.623 -11.199 1.00 90.22 62 A 1 ATOM 485 C CG2 . THR A 0 62 . -16.730 14.640 -12.314 1.00 90.22 62 A 1 ATOM 486 O OG1 . THR A 0 62 . -18.714 15.903 -12.361 1.00 90.22 62 A 1 ATOM 487 N N . ALA A 0 63 . -18.245 12.730 -9.328 1.00 92.72 63 A 1 ATOM 488 C CA . ALA A 0 63 . -17.547 11.825 -8.422 1.00 92.72 63 A 1 ATOM 489 C C . ALA A 0 63 . -18.209 10.439 -8.346 1.00 92.72 63 A 1 ATOM 490 C CB . ALA A 0 63 . -17.442 12.487 -7.047 1.00 92.72 63 A 1 ATOM 491 O O . ALA A 0 63 . -17.500 9.446 -8.224 1.00 92.72 63 A 1 ATOM 492 N N . LEU A 0 64 . -19.535 10.340 -8.515 1.00 92.10 64 A 1 ATOM 493 C CA . LEU A 0 64 . -20.241 9.051 -8.594 1.00 92.10 64 A 1 ATOM 494 C C . LEU A 0 64 . -19.876 8.230 -9.845 1.00 92.10 64 A 1 ATOM 495 C CB . LEU A 0 64 . -21.764 9.281 -8.546 1.00 92.10 64 A 1 ATOM 496 O O . LEU A 0 64 . -20.182 7.043 -9.896 1.00 92.10 64 A 1 ATOM 497 C CG . LEU A 0 64 . -22.325 9.744 -7.186 1.00 92.10 64 A 1 ATOM 498 C CD1 . LEU A 0 64 . -23.802 10.114 -7.344 1.00 92.10 64 A 1 ATOM 499 C CD2 . LEU A 0 64 . -22.233 8.658 -6.114 1.00 92.10 64 A 1 ATOM 500 N N . LYS A 0 65 . -19.230 8.839 -10.850 1.00 90.50 65 A 1 ATOM 501 C CA . LYS A 0 65 . -18.705 8.136 -12.035 1.00 90.50 65 A 1 ATOM 502 C C . LYS A 0 65 . -17.322 7.523 -11.796 1.00 90.50 65 A 1 ATOM 503 C CB . LYS A 0 65 . -18.662 9.087 -13.239 1.00 90.50 65 A 1 ATOM 504 O O . LYS A 0 65 . -16.838 6.784 -12.647 1.00 90.50 65 A 1 ATOM 505 C CG . LYS A 0 65 . -20.051 9.576 -13.668 1.00 90.50 65 A 1 ATOM 506 C CD . LYS A 0 65 . -19.927 10.697 -14.705 1.00 90.50 65 A 1 ATOM 507 C CE . LYS A 0 65 . -21.324 11.192 -15.084 1.00 90.50 65 A 1 ATOM 508 N NZ . LYS A 0 65 . -21.268 12.468 -15.837 1.00 90.50 65 A 1 ATOM 509 N N . LEU A 0 66 . -16.670 7.853 -10.679 1.00 91.63 66 A 1 ATOM 510 C CA . LEU A 0 66 . -15.399 7.252 -10.286 1.00 91.63 66 A 1 ATOM 511 C C . LEU A 0 66 . -15.617 5.843 -9.729 1.00 91.63 66 A 1 ATOM 512 C CB . LEU A 0 66 . -14.680 8.153 -9.264 1.00 91.63 66 A 1 ATOM 513 O O . LEU A 0 66 . -16.725 5.452 -9.370 1.00 91.63 66 A 1 ATOM 514 C CG . LEU A 0 66 . -14.346 9.559 -9.783 1.00 91.63 66 A 1 ATOM 515 C CD1 . LEU A 0 66 . -13.735 10.393 -8.660 1.00 91.63 66 A 1 ATOM 516 C CD2 . LEU A 0 66 . -13.342 9.482 -10.931 1.00 91.63 66 A 1 ATOM 517 N N . ALA A 0 67 . -14.523 5.098 -9.603 1.00 90.74 67 A 1 ATOM 518 C CA . ALA A 0 67 . -14.472 3.739 -9.069 1.00 90.74 67 A 1 ATOM 519 C C . ALA A 0 67 . -14.724 3.661 -7.540 1.00 90.74 67 A 1 ATOM 520 C CB . ALA A 0 67 . -13.117 3.161 -9.504 1.00 90.74 67 A 1 ATOM 521 O O . ALA A 0 67 . -13.986 2.998 -6.820 1.00 90.74 67 A 1 ATOM 522 N N . ILE A 0 68 . -15.748 4.347 -7.019 1.00 92.50 68 A 1 ATOM 523 C CA . ILE A 0 68 . -16.063 4.414 -5.578 1.00 92.50 68 A 1 ATOM 524 C C . ILE A 0 68 . -16.586 3.087 -5.004 1.00 92.50 68 A 1 ATOM 525 C CB . ILE A 0 68 . -17.064 5.554 -5.272 1.00 92.50 68 A 1 ATOM 526 O O . ILE A 0 68 . -16.490 2.863 -3.804 1.00 92.50 68 A 1 ATOM 527 C CG1 . ILE A 0 68 . -18.402 5.371 -6.026 1.00 92.50 68 A 1 ATOM 528 C CG2 . ILE A 0 68 . -16.427 6.924 -5.567 1.00 92.50 68 A 1 ATOM 529 C CD1 . ILE A 0 68 . -19.495 6.344 -5.583 1.00 92.50 68 A 1 ATOM 530 N N . TYR A 0 69 . -17.134 2.204 -5.842 1.00 90.81 69 A 1 ATOM 531 C CA . TYR A 0 69 . -17.633 0.888 -5.419 1.00 90.81 69 A 1 ATOM 532 C C . TYR A 0 69 . -16.568 -0.212 -5.481 1.00 90.81 69 A 1 ATOM 533 C CB . TYR A 0 69 . -18.853 0.505 -6.269 1.00 90.81 69 A 1 ATOM 534 O O . TYR A 0 69 . -16.788 -1.290 -4.947 1.00 90.81 69 A 1 ATOM 535 C CG . TYR A 0 69 . -20.074 1.366 -6.013 1.00 90.81 69 A 1 ATOM 536 C CD1 . TYR A 0 69 . -20.870 1.119 -4.878 1.00 90.81 69 A 1 ATOM 537 C CD2 . TYR A 0 69 . -20.415 2.408 -6.897 1.00 90.81 69 A 1 ATOM 538 C CE1 . TYR A 0 69 . -22.007 1.909 -4.622 1.00 90.81 69 A 1 ATOM 539 C CE2 . TYR A 0 69 . -21.549 3.205 -6.643 1.00 90.81 69 A 1 ATOM 540 O OH . TYR A 0 69 . -23.452 3.715 -5.264 1.00 90.81 69 A 1 ATOM 541 C CZ . TYR A 0 69 . -22.349 2.955 -5.507 1.00 90.81 69 A 1 ATOM 542 N N . THR A 0 70 . -15.437 0.041 -6.145 1.00 86.75 70 A 1 ATOM 543 C CA . THR A 0 70 . -14.419 -0.983 -6.426 1.00 86.75 70 A 1 ATOM 544 C C . THR A 0 70 . -13.055 -0.640 -5.842 1.00 86.75 70 A 1 ATOM 545 C CB . THR A 0 70 . -14.290 -1.226 -7.936 1.00 86.75 70 A 1 ATOM 546 O O . THR A 0 70 . -12.337 -1.535 -5.408 1.00 86.75 70 A 1 ATOM 547 C CG2 . THR A 0 70 . -15.559 -1.811 -8.552 1.00 86.75 70 A 1 ATOM 548 O OG1 . THR A 0 70 . -14.057 -0.020 -8.628 1.00 86.75 70 A 1 ATOM 549 N N . ASN A 0 71 . -12.681 0.641 -5.789 1.00 90.62 71 A 1 ATOM 550 C CA . ASN A 0 71 . -11.402 1.075 -5.239 1.00 90.62 71 A 1 ATOM 551 C C . ASN A 0 71 . -11.585 1.707 -3.841 1.00 90.62 71 A 1 ATOM 552 C CB . ASN A 0 71 . -10.711 1.996 -6.251 1.00 90.62 71 A 1 ATOM 553 O O . ASN A 0 71 . -12.250 2.745 -3.723 1.00 90.62 71 A 1 ATOM 554 C CG . ASN A 0 71 . -9.322 2.384 -5.782 1.00 90.62 71 A 1 ATOM 555 N ND2 . ASN A 0 71 . -8.308 2.133 -6.570 1.00 90.62 71 A 1 ATOM 556 O OD1 . ASN A 0 71 . -9.126 2.914 -4.701 1.00 90.62 71 A 1 ATOM 557 N N . PRO A 0 72 . -10.961 1.142 -2.787 1.00 92.77 72 A 1 ATOM 558 C CA . PRO A 0 72 . -11.158 1.612 -1.419 1.00 92.77 72 A 1 ATOM 559 C C . PRO A 0 72 . -10.581 3.010 -1.172 1.00 92.77 72 A 1 ATOM 560 C CB . PRO A 0 72 . -10.501 0.552 -0.531 1.00 92.77 72 A 1 ATOM 561 O O . PRO A 0 72 . -11.186 3.802 -0.456 1.00 92.77 72 A 1 ATOM 562 C CG . PRO A 0 72 . -9.436 -0.083 -1.422 1.00 92.77 72 A 1 ATOM 563 C CD . PRO A 0 72 . -10.071 -0.016 -2.808 1.00 92.77 72 A 1 ATOM 564 N N . VAL A 0 73 . -9.468 3.365 -1.818 1.00 93.75 73 A 1 ATOM 565 C CA . VAL A 0 73 . -8.817 4.680 -1.678 1.00 93.75 73 A 1 ATOM 566 C C . VAL A 0 73 . -9.654 5.776 -2.338 1.00 93.75 73 A 1 ATOM 567 C CB . VAL A 0 73 . -7.409 4.660 -2.303 1.00 93.75 73 A 1 ATOM 568 O O . VAL A 0 73 . -9.848 6.853 -1.770 1.00 93.75 73 A 1 ATOM 569 C CG1 . VAL A 0 73 . -6.672 5.983 -2.062 1.00 93.75 73 A 1 ATOM 570 C CG2 . VAL A 0 73 . -6.551 3.522 -1.745 1.00 93.75 73 A 1 ATOM 571 N N . VAL A 0 74 . -10.196 5.495 -3.527 1.00 94.67 74 A 1 ATOM 572 C CA . VAL A 0 74 . -11.119 6.396 -4.238 1.00 94.67 74 A 1 ATOM 573 C C . VAL A 0 74 . -12.378 6.615 -3.397 1.00 94.67 74 A 1 ATOM 574 C CB . VAL A 0 74 . -11.473 5.825 -5.625 1.00 94.67 74 A 1 ATOM 575 O O . VAL A 0 74 . -12.800 7.758 -3.217 1.00 94.67 74 A 1 ATOM 576 C CG1 . VAL A 0 74 . -12.521 6.630 -6.404 1.00 94.67 74 A 1 ATOM 577 C CG2 . VAL A 0 74 . -10.233 5.757 -6.525 1.00 94.67 74 A 1 ATOM 578 N N . CYS A 0 75 . -12.940 5.545 -2.826 1.00 95.30 75 A 1 ATOM 579 C CA . CYS A 0 75 . -14.084 5.612 -1.917 1.00 95.30 75 A 1 ATOM 580 C C . CYS A 0 75 . -13.781 6.434 -0.653 1.00 95.30 75 A 1 ATOM 581 C CB . CYS A 0 75 . -14.481 4.178 -1.561 1.00 95.30 75 A 1 ATOM 582 O O . CYS A 0 75 . -14.545 7.329 -0.289 1.00 95.30 75 A 1 ATOM 583 S SG . CYS A 0 75 . -16.022 4.216 -0.617 1.00 95.30 75 A 1 ATOM 584 N N . TRP A 0 76 . -12.636 6.185 -0.014 1.00 96.50 76 A 1 ATOM 585 C CA . TRP A 0 76 . -12.178 6.899 1.178 1.00 96.50 76 A 1 ATOM 586 C C . TRP A 0 76 . -12.058 8.407 0.938 1.00 96.50 76 A 1 ATOM 587 C CB . TRP A 0 76 . -10.824 6.321 1.599 1.00 96.50 76 A 1 ATOM 588 O O . TRP A 0 76 . -12.594 9.220 1.694 1.00 96.50 76 A 1 ATOM 589 C CG . TRP A 0 76 . -10.311 6.874 2.883 1.00 96.50 76 A 1 ATOM 590 C CD1 . TRP A 0 76 . -9.280 7.734 3.048 1.00 96.50 76 A 1 ATOM 591 C CD2 . TRP A 0 76 . -10.811 6.578 4.213 1.00 96.50 76 A 1 ATOM 592 C CE2 . TRP A 0 76 . -10.012 7.281 5.161 1.00 96.50 76 A 1 ATOM 593 C CE3 . TRP A 0 76 . -11.838 5.744 4.703 1.00 96.50 76 A 1 ATOM 594 N NE1 . TRP A 0 76 . -9.099 7.981 4.396 1.00 96.50 76 A 1 ATOM 595 C CH2 . TRP A 0 76 . -11.285 6.350 6.994 1.00 96.50 76 A 1 ATOM 596 C CZ2 . TRP A 0 76 . -10.235 7.158 6.539 1.00 96.50 76 A 1 ATOM 597 C CZ3 . TRP A 0 76 . -12.080 5.641 6.082 1.00 96.50 76 A 1 ATOM 598 N N . LYS A 0 77 . -11.416 8.796 -0.170 1.00 96.90 77 A 1 ATOM 599 C CA . LYS A 0 77 . -11.282 10.204 -0.566 1.00 96.90 77 A 1 ATOM 600 C C . LYS A 0 77 . -12.616 10.828 -0.948 1.00 96.90 77 A 1 ATOM 601 C CB . LYS A 0 77 . -10.302 10.329 -1.728 1.00 96.90 77 A 1 ATOM 602 O O . LYS A 0 77 . -12.839 11.992 -0.632 1.00 96.90 77 A 1 ATOM 603 C CG . LYS A 0 77 . -8.863 10.085 -1.270 1.00 96.90 77 A 1 ATOM 604 C CD . LYS A 0 77 . -7.970 10.162 -2.500 1.00 96.90 77 A 1 ATOM 605 C CE . LYS A 0 77 . -6.541 9.796 -2.137 1.00 96.90 77 A 1 ATOM 606 N NZ . LYS A 0 77 . -5.759 9.628 -3.371 1.00 96.90 77 A 1 ATOM 607 N N . PHE A 0 78 . -13.506 10.084 -1.599 1.00 97.03 78 A 1 ATOM 608 C CA . PHE A 0 78 . -14.857 10.551 -1.900 1.00 97.03 78 A 1 ATOM 609 C C . PHE A 0 78 . -15.631 10.899 -0.620 1.00 97.03 78 A 1 ATOM 610 C CB . PHE A 0 78 . -15.571 9.492 -2.745 1.00 97.03 78 A 1 ATOM 611 O O . PHE A 0 78 . -16.157 12.008 -0.516 1.00 97.03 78 A 1 ATOM 612 C CG . PHE A 0 78 . -17.054 9.733 -2.916 1.00 97.03 78 A 1 ATOM 613 C CD1 . PHE A 0 78 . -17.985 8.907 -2.260 1.00 97.03 78 A 1 ATOM 614 C CD2 . PHE A 0 78 . -17.502 10.789 -3.728 1.00 97.03 78 A 1 ATOM 615 C CE1 . PHE A 0 78 . -19.361 9.108 -2.459 1.00 97.03 78 A 1 ATOM 616 C CE2 . PHE A 0 78 . -18.878 10.993 -3.925 1.00 97.03 78 A 1 ATOM 617 C CZ . PHE A 0 78 . -19.806 10.134 -3.312 1.00 97.03 78 A 1 ATOM 618 N N . LEU A 0 79 . -15.623 10.010 0.379 1.00 97.27 79 A 1 ATOM 619 C CA . LEU A 0 79 . -16.260 10.243 1.681 1.00 97.27 79 A 1 ATOM 620 C C . LEU A 0 79 . -15.625 11.418 2.435 1.00 97.27 79 A 1 ATOM 621 C CB . LEU A 0 79 . -16.180 8.958 2.518 1.00 97.27 79 A 1 ATOM 622 O O . LEU A 0 79 . -16.343 12.266 2.965 1.00 97.27 79 A 1 ATOM 623 C CG . LEU A 0 79 . -17.065 7.813 2.000 1.00 97.27 79 A 1 ATOM 624 C CD1 . LEU A 0 79 . -16.739 6.530 2.754 1.00 97.27 79 A 1 ATOM 625 C CD2 . LEU A 0 79 . -18.552 8.123 2.192 1.00 97.27 79 A 1 ATOM 626 N N . TYR A 0 80 . -14.295 11.541 2.400 1.00 97.32 80 A 1 ATOM 627 C CA . TYR A 0 80 . -13.598 12.707 2.945 1.00 97.32 80 A 1 ATOM 628 C C . TYR A 0 80 . -14.058 14.015 2.293 1.00 97.32 80 A 1 ATOM 629 C CB . TYR A 0 80 . -12.084 12.534 2.789 1.00 97.32 80 A 1 ATOM 630 O O . TYR A 0 80 . -14.336 14.987 2.995 1.00 97.32 80 A 1 ATOM 631 C CG . TYR A 0 80 . -11.324 13.823 3.040 1.00 97.32 80 A 1 ATOM 632 C CD1 . TYR A 0 80 . -10.804 14.554 1.954 1.00 97.32 80 A 1 ATOM 633 C CD2 . TYR A 0 80 . -11.223 14.334 4.347 1.00 97.32 80 A 1 ATOM 634 C CE1 . TYR A 0 80 . -10.160 15.786 2.178 1.00 97.32 80 A 1 ATOM 635 C CE2 . TYR A 0 80 . -10.586 15.568 4.575 1.00 97.32 80 A 1 ATOM 636 O OH . TYR A 0 80 . -9.397 17.465 3.712 1.00 97.32 80 A 1 ATOM 637 C CZ . TYR A 0 80 . -10.042 16.288 3.493 1.00 97.32 80 A 1 ATOM 638 N N . VAL A 0 81 . -14.169 14.056 0.960 1.00 96.93 81 A 1 ATOM 639 C CA . VAL A 0 81 . -14.625 15.264 0.261 1.00 96.93 81 A 1 ATOM 640 C C . VAL A 0 81 . -16.080 15.579 0.600 1.00 96.93 81 A 1 ATOM 641 C CB . VAL A 0 81 . -14.394 15.185 -1.258 1.00 96.93 81 A 1 ATOM 642 O O . VAL A 0 81 . -16.389 16.751 0.790 1.00 96.93 81 A 1 ATOM 643 C CG1 . VAL A 0 81 . -14.927 16.436 -1.972 1.00 96.93 81 A 1 ATOM 644 C CG2 . VAL A 0 81 . -12.893 15.144 -1.567 1.00 96.93 81 A 1 ATOM 645 N N . ILE A 0 82 . -16.953 14.578 0.765 1.00 96.26 82 A 1 ATOM 646 C CA . ILE A 0 82 . -18.313 14.801 1.284 1.00 96.26 82 A 1 ATOM 647 C C . ILE A 0 82 . -18.250 15.447 2.670 1.00 96.26 82 A 1 ATOM 648 C CB . ILE A 0 82 . -19.143 13.497 1.308 1.00 96.26 82 A 1 ATOM 649 O O . ILE A 0 82 . -18.858 16.496 2.873 1.00 96.26 82 A 1 ATOM 650 C CG1 . ILE A 0 82 . -19.461 13.068 -0.137 1.00 96.26 82 A 1 ATOM 651 C CG2 . ILE A 0 82 . -20.455 13.691 2.100 1.00 96.26 82 A 1 ATOM 652 C CD1 . ILE A 0 82 . -20.115 11.687 -0.237 1.00 96.26 82 A 1 ATOM 653 N N . HIS A 0 83 . -17.489 14.874 3.607 1.00 97.15 83 A 1 ATOM 654 C CA . HIS A 0 83 . -17.349 15.412 4.967 1.00 97.15 83 A 1 ATOM 655 C C . HIS A 0 83 . -16.876 16.870 4.946 1.00 97.15 83 A 1 ATOM 656 C CB . HIS A 0 83 . -16.355 14.544 5.756 1.00 97.15 83 A 1 ATOM 657 O O . HIS A 0 83 . -17.451 17.733 5.611 1.00 97.15 83 A 1 ATOM 658 C CG . HIS A 0 83 . -16.441 14.668 7.258 1.00 97.15 83 A 1 ATOM 659 C CD2 . HIS A 0 83 . -17.182 15.556 7.985 1.00 97.15 83 A 1 ATOM 660 N ND1 . HIS A 0 83 . -15.741 13.849 8.137 1.00 97.15 83 A 1 ATOM 661 C CE1 . HIS A 0 83 . -16.083 14.242 9.372 1.00 97.15 83 A 1 ATOM 662 N NE2 . HIS A 0 83 . -16.939 15.273 9.312 1.00 97.15 83 A 1 ATOM 663 N N . LYS A 0 84 . -15.878 17.150 4.104 1.00 95.92 84 A 1 ATOM 664 C CA . LYS A 0 84 . -15.309 18.481 3.902 1.00 95.92 84 A 1 ATOM 665 C C . LYS A 0 84 . -16.309 19.457 3.280 1.00 95.92 84 A 1 ATOM 666 C CB . LYS A 0 84 . -14.043 18.327 3.038 1.00 95.92 84 A 1 ATOM 667 O O . LYS A 0 84 . -16.366 20.606 3.698 1.00 95.92 84 A 1 ATOM 668 C CG . LYS A 0 84 . -13.102 19.537 3.058 1.00 95.92 84 A 1 ATOM 669 C CD . LYS A 0 84 . -12.581 19.787 4.472 1.00 95.92 84 A 1 ATOM 670 C CE . LYS A 0 84 . -11.367 20.708 4.517 1.00 95.92 84 A 1 ATOM 671 N NZ . LYS A 0 84 . -11.253 21.267 5.878 1.00 95.92 84 A 1 ATOM 672 N N . LEU A 0 85 . -17.117 19.018 2.312 1.00 95.84 85 A 1 ATOM 673 C CA . LEU A 0 85 . -18.156 19.834 1.673 1.00 95.84 85 A 1 ATOM 674 C C . LEU A 0 85 . -19.322 20.152 2.606 1.00 95.84 85 A 1 ATOM 675 C CB . LEU A 0 85 . -18.693 19.121 0.421 1.00 95.84 85 A 1 ATOM 676 O O . LEU A 0 85 . -19.891 21.234 2.489 1.00 95.84 85 A 1 ATOM 677 C CG . LEU A 0 85 . -17.791 19.220 -0.818 1.00 95.84 85 A 1 ATOM 678 C CD1 . LEU A 0 85 . -18.446 18.452 -1.967 1.00 95.84 85 A 1 ATOM 679 C CD2 . LEU A 0 85 . -17.588 20.677 -1.240 1.00 95.84 85 A 1 ATOM 680 N N . PHE A 0 86 . -19.669 19.247 3.525 1.00 94.62 86 A 1 ATOM 681 C CA . PHE A 0 86 . -20.624 19.557 4.589 1.00 94.62 86 A 1 ATOM 682 C C . PHE A 0 86 . -20.117 20.723 5.438 1.00 94.62 86 A 1 ATOM 683 C CB . PHE A 0 86 . -20.886 18.319 5.465 1.00 94.62 86 A 1 ATOM 684 O O . PHE A 0 86 . -20.878 21.639 5.717 1.00 94.62 86 A 1 ATOM 685 C CG . PHE A 0 86 . -22.104 17.524 5.046 1.00 94.62 86 A 1 ATOM 686 C CD1 . PHE A 0 86 . -23.282 17.579 5.816 1.00 94.62 86 A 1 ATOM 687 C CD2 . PHE A 0 86 . -22.075 16.746 3.875 1.00 94.62 86 A 1 ATOM 688 C CE1 . PHE A 0 86 . -24.423 16.866 5.407 1.00 94.62 86 A 1 ATOM 689 C CE2 . PHE A 0 86 . -23.210 16.027 3.470 1.00 94.62 86 A 1 ATOM 690 C CZ . PHE A 0 86 . -24.388 16.102 4.229 1.00 94.62 86 A 1 ATOM 691 N N . ARG A 0 87 . -18.836 20.708 5.818 1.00 93.93 87 A 1 ATOM 692 C CA . ARG A 0 87 . -18.263 21.698 6.733 1.00 93.93 87 A 1 ATOM 693 C C . ARG A 0 87 . -17.916 23.035 6.069 1.00 93.93 87 A 1 ATOM 694 C CB . ARG A 0 87 . -17.076 21.043 7.449 1.00 93.93 87 A 1 ATOM 695 O O . ARG A 0 87 . -18.336 24.076 6.560 1.00 93.93 87 A 1 ATOM 696 C CG . ARG A 0 87 . -16.475 21.978 8.496 1.00 93.93 87 A 1 ATOM 697 C CD . ARG A 0 87 . -15.617 21.219 9.505 1.00 93.93 87 A 1 ATOM 698 N NE . ARG A 0 87 . -15.179 22.151 10.547 1.00 93.93 87 A 1 ATOM 699 N NH1 . ARG A 0 87 . -16.559 21.493 12.279 1.00 93.93 87 A 1 ATOM 700 N NH2 . ARG A 0 87 . -15.396 23.409 12.387 1.00 93.93 87 A 1 ATOM 701 C CZ . ARG A 0 87 . -15.726 22.334 11.732 1.00 93.93 87 A 1 ATOM 702 N N . ASP A 0 88 . -17.174 22.994 4.962 1.00 93.83 88 A 1 ATOM 703 C CA . ASP A 0 88 . -16.553 24.171 4.334 1.00 93.83 88 A 1 ATOM 704 C C . ASP A 0 88 . -17.229 24.601 3.019 1.00 93.83 88 A 1 ATOM 705 C CB . ASP A 0 88 . -15.064 23.885 4.058 1.00 93.83 88 A 1 ATOM 706 O O . ASP A 0 88 . -16.842 25.606 2.423 1.00 93.83 88 A 1 ATOM 707 C CG . ASP A 0 88 . -14.196 23.634 5.294 1.00 93.83 88 A 1 ATOM 708 O OD1 . ASP A 0 88 . -14.516 24.117 6.395 1.00 93.83 88 A 1 ATOM 709 O OD2 . ASP A 0 88 . -13.145 22.969 5.124 1.00 93.83 88 A 1 ATOM 710 N N . GLY A 0 89 . -18.188 23.824 2.506 1.00 92.77 89 A 1 ATOM 711 C CA . GLY A 0 89 . -18.887 24.124 1.255 1.00 92.77 89 A 1 ATOM 712 C C . GLY A 0 89 . -19.950 25.219 1.389 1.00 92.77 89 A 1 ATOM 713 O O . GLY A 0 89 . -20.263 25.700 2.477 1.00 92.77 89 A 1 ATOM 714 N N . HIS A 0 90 . -20.559 25.597 0.261 1.00 94.45 90 A 1 ATOM 715 C CA . HIS A 0 90 . -21.752 26.450 0.273 1.00 94.45 90 A 1 ATOM 716 C C . HIS A 0 90 . -22.875 25.813 1.114 1.00 94.45 90 A 1 ATOM 717 C CB . HIS A 0 90 . -22.208 26.699 -1.172 1.00 94.45 90 A 1 ATOM 718 O O . HIS A 0 90 . -23.012 24.595 1.139 1.00 94.45 90 A 1 ATOM 719 C CG . HIS A 0 90 . -23.366 27.661 -1.292 1.00 94.45 90 A 1 ATOM 720 C CD2 . HIS A 0 90 . -23.293 29.028 -1.285 1.00 94.45 90 A 1 ATOM 721 N ND1 . HIS A 0 90 . -24.693 27.329 -1.451 1.00 94.45 90 A 1 ATOM 722 C CE1 . HIS A 0 90 . -25.399 28.469 -1.521 1.00 94.45 90 A 1 ATOM 723 N NE2 . HIS A 0 90 . -24.592 29.535 -1.419 1.00 94.45 90 A 1 ATOM 724 N N . ARG A 0 91 . -23.739 26.614 1.752 1.00 89.52 91 A 1 ATOM 725 C CA . ARG A 0 91 . -24.816 26.112 2.640 1.00 89.52 91 A 1 ATOM 726 C C . ARG A 0 91 . -25.713 25.031 2.012 1.00 89.52 91 A 1 ATOM 727 C CB . ARG A 0 91 . -25.651 27.295 3.160 1.00 89.52 91 A 1 ATOM 728 O O . ARG A 0 91 . -26.136 24.102 2.690 1.00 89.52 91 A 1 ATOM 729 C CG . ARG A 0 91 . -26.470 27.977 2.053 1.00 89.52 91 A 1 ATOM 730 C CD . ARG A 0 91 . -27.239 29.178 2.591 1.00 89.52 91 A 1 ATOM 731 N NE . ARG A 0 91 . -28.090 29.745 1.532 1.00 89.52 91 A 1 ATOM 732 N NH1 . ARG A 0 91 . -27.716 31.972 1.973 1.00 89.52 91 A 1 ATOM 733 N NH2 . ARG A 0 91 . -29.097 31.374 0.319 1.00 89.52 91 A 1 ATOM 734 C CZ . ARG A 0 91 . -28.289 31.025 1.279 1.00 89.52 91 A 1 ATOM 735 N N . GLU A 0 92 . -25.956 25.120 0.703 1.00 91.17 92 A 1 ATOM 736 C CA . GLU A 0 92 . -26.758 24.139 -0.050 1.00 91.17 92 A 1 ATOM 737 C C . GLU A 0 92 . -26.076 22.770 -0.175 1.00 91.17 92 A 1 ATOM 738 C CB . GLU A 0 92 . -27.083 24.667 -1.455 1.00 91.17 92 A 1 ATOM 739 O O . GLU A 0 92 . -26.752 21.780 -0.432 1.00 91.17 92 A 1 ATOM 740 C CG . GLU A 0 92 . -27.975 25.916 -1.463 1.00 91.17 92 A 1 ATOM 741 C CD . GLU A 0 92 . -29.330 25.723 -0.771 1.00 91.17 92 A 1 ATOM 742 O OE1 . GLU A 0 92 . -29.717 26.692 -0.071 1.00 91.17 92 A 1 ATOM 743 O OE2 . GLU A 0 92 . -29.942 24.641 -0.927 1.00 91.17 92 A 1 ATOM 744 N N . CYS A 0 93 . -24.764 22.665 0.069 1.00 93.47 93 A 1 ATOM 745 C CA . CYS A 0 93 . -24.052 21.387 0.075 1.00 93.47 93 A 1 ATOM 746 C C . CYS A 0 93 . -24.625 20.407 1.101 1.00 93.47 93 A 1 ATOM 747 C CB . CYS A 0 93 . -22.568 21.614 0.388 1.00 93.47 93 A 1 ATOM 748 O O . CYS A 0 93 . -24.602 19.201 0.857 1.00 93.47 93 A 1 ATOM 749 S SG . CYS A 0 93 . -21.769 22.512 -0.964 1.00 93.47 93 A 1 ATOM 750 N N . VAL A 0 94 . -25.156 20.915 2.220 1.00 93.36 94 A 1 ATOM 751 C CA . VAL A 0 94 . -25.858 20.099 3.216 1.00 93.36 94 A 1 ATOM 752 C C . VAL A 0 94 . -27.140 19.536 2.601 1.00 93.36 94 A 1 ATOM 753 C CB . VAL A 0 94 . -26.147 20.907 4.498 1.00 93.36 94 A 1 ATOM 754 O O . VAL A 0 94 . -27.324 18.324 2.603 1.00 93.36 94 A 1 ATOM 755 C CG1 . VAL A 0 94 . -26.889 20.064 5.543 1.00 93.36 94 A 1 ATOM 756 C CG2 . VAL A 0 94 . -24.847 21.411 5.140 1.00 93.36 94 A 1 ATOM 757 N N . SER A 0 95 . -27.979 20.385 1.997 1.00 92.04 95 A 1 ATOM 758 C CA . SER A 0 95 . -29.225 19.993 1.312 1.00 92.04 95 A 1 ATOM 759 C C . SER A 0 95 . -28.979 18.971 0.193 1.00 92.04 95 A 1 ATOM 760 C CB . SER A 0 95 . -29.888 21.254 0.743 1.00 92.04 95 A 1 ATOM 761 O O . SER A 0 95 . -29.631 17.926 0.134 1.00 92.04 95 A 1 ATOM 762 O OG . SER A 0 95 . -31.148 20.987 0.162 1.00 92.04 95 A 1 ATOM 763 N N . ASP A 0 96 . -27.971 19.212 -0.646 1.00 92.20 96 A 1 ATOM 764 C CA . ASP A 0 96 . -27.552 18.289 -1.700 1.00 92.20 96 A 1 ATOM 765 C C . ASP A 0 96 . -27.016 16.970 -1.121 1.00 92.20 96 A 1 ATOM 766 C CB . ASP A 0 96 . -26.493 18.970 -2.581 1.00 92.20 96 A 1 ATOM 767 O O . ASP A 0 96 . -27.331 15.893 -1.631 1.00 92.20 96 A 1 ATOM 768 C CG . ASP A 0 96 . -27.056 20.043 -3.522 1.00 92.20 96 A 1 ATOM 769 O OD1 . ASP A 0 96 . -28.258 19.961 -3.871 1.00 92.20 96 A 1 ATOM 770 O OD2 . ASP A 0 96 . -26.251 20.897 -3.973 1.00 92.20 96 A 1 ATOM 771 N N . GLY A 0 97 . -26.269 17.017 -0.015 1.00 91.50 97 A 1 ATOM 772 C CA . GLY A 0 97 . -25.830 15.827 0.713 1.00 91.50 97 A 1 ATOM 773 C C . GLY A 0 97 . -26.990 15.009 1.284 1.00 91.50 97 A 1 ATOM 774 O O . GLY A 0 97 . -26.986 13.782 1.181 1.00 91.50 97 A 1 ATOM 775 N N . LEU A 0 98 . -28.040 15.666 1.796 1.00 92.30 98 A 1 ATOM 776 C CA . LEU A 0 98 . -29.255 14.995 2.273 1.00 92.30 98 A 1 ATOM 777 C C . LEU A 0 98 . -29.969 14.217 1.156 1.00 92.30 98 A 1 ATOM 778 C CB . LEU A 0 98 . -30.244 16.004 2.894 1.00 92.30 98 A 1 ATOM 779 O O . LEU A 0 98 . -30.544 13.160 1.436 1.00 92.30 98 A 1 ATOM 780 C CG . LEU A 0 98 . -29.806 16.735 4.176 1.00 92.30 98 A 1 ATOM 781 C CD1 . LEU A 0 98 . -30.939 17.633 4.666 1.00 92.30 98 A 1 ATOM 782 C CD2 . LEU A 0 98 . -29.416 15.775 5.291 1.00 92.30 98 A 1 ATOM 783 N N . ARG A 0 99 . -29.929 14.709 -0.093 1.00 92.43 99 A 1 ATOM 784 C CA . ARG A 0 99 . -30.497 14.028 -1.275 1.00 92.43 99 A 1 ATOM 785 C C . ARG A 0 99 . -29.703 12.782 -1.672 1.00 92.43 99 A 1 ATOM 786 C CB . ARG A 0 99 . -30.565 14.996 -2.469 1.00 92.43 99 A 1 ATOM 787 O O . ARG A 0 99 . -30.285 11.821 -2.165 1.00 92.43 99 A 1 ATOM 788 C CG . ARG A 0 99 . -31.548 16.153 -2.252 1.00 92.43 99 A 1 ATOM 789 C CD . ARG A 0 99 . -31.442 17.147 -3.411 1.00 92.43 99 A 1 ATOM 790 N NE . ARG A 0 99 . -32.359 18.285 -3.231 1.00 92.43 99 A 1 ATOM 791 N NH1 . ARG A 0 99 . -31.673 19.475 -5.070 1.00 92.43 99 A 1 ATOM 792 N NH2 . ARG A 0 99 . -33.310 20.277 -3.783 1.00 92.43 99 A 1 ATOM 793 C CZ . ARG A 0 99 . -32.445 19.333 -4.030 1.00 92.43 99 A 1 ATOM 794 N N . HIS A 0 100 . -28.398 12.773 -1.409 1.00 91.89 100 A 1 ATOM 795 C CA . HIS A 0 100 . -27.502 11.655 -1.714 1.00 91.89 100 A 1 ATOM 796 C C . HIS A 0 100 . -27.337 10.659 -0.554 1.00 91.89 100 A 1 ATOM 797 C CB . HIS A 0 100 . -26.166 12.200 -2.236 1.00 91.89 100 A 1 ATOM 798 O O . HIS A 0 100 . -26.565 9.709 -0.671 1.00 91.89 100 A 1 ATOM 799 C CG . HIS A 0 100 . -26.318 12.895 -3.564 1.00 91.89 100 A 1 ATOM 800 C CD2 . HIS A 0 100 . -26.250 12.314 -4.800 1.00 91.89 100 A 1 ATOM 801 N ND1 . HIS A 0 100 . -26.596 14.226 -3.761 1.00 91.89 100 A 1 ATOM 802 C CE1 . HIS A 0 100 . -26.683 14.446 -5.083 1.00 91.89 100 A 1 ATOM 803 N NE2 . HIS A 0 100 . -26.493 13.301 -5.758 1.00 91.89 100 A 1 ATOM 804 N N . ALA A 0 101 . -28.094 10.807 0.539 1.00 91.05 101 A 1 ATOM 805 C CA . ALA A 0 101 . -28.043 9.913 1.699 1.00 91.05 101 A 1 ATOM 806 C C . ALA A 0 101 . -28.196 8.425 1.331 1.00 91.05 101 A 1 ATOM 807 C CB . ALA A 0 101 . -29.161 10.337 2.653 1.00 91.05 101 A 1 ATOM 808 O O . ALA A 0 101 . -27.449 7.582 1.817 1.00 91.05 101 A 1 ATOM 809 N N . THR A 0 102 . -29.115 8.106 0.415 1.00 92.20 102 A 1 ATOM 810 C CA . THR A 0 102 . -29.336 6.730 -0.060 1.00 92.20 102 A 1 ATOM 811 C C . THR A 0 102 . -28.110 6.152 -0.762 1.00 92.20 102 A 1 ATOM 812 C CB . THR A 0 102 . -30.524 6.669 -1.030 1.00 92.20 102 A 1 ATOM 813 O O . THR A 0 102 . -27.853 4.958 -0.644 1.00 92.20 102 A 1 ATOM 814 C CG2 . THR A 0 102 . -31.851 6.962 -0.331 1.00 92.20 102 A 1 ATOM 815 O OG1 . THR A 0 102 . -30.365 7.638 -2.043 1.00 92.20 102 A 1 ATOM 816 N N . ARG A 0 103 . -27.317 6.984 -1.452 1.00 91.99 103 A 1 ATOM 817 C CA . ARG A 0 103 . -26.062 6.561 -2.090 1.00 91.99 103 A 1 ATOM 818 C C . ARG A 0 103 . -25.002 6.203 -1.056 1.00 91.99 103 A 1 ATOM 819 C CB . ARG A 0 103 . -25.523 7.646 -3.039 1.00 91.99 103 A 1 ATOM 820 O O . ARG A 0 103 . -24.313 5.209 -1.247 1.00 91.99 103 A 1 ATOM 821 C CG . ARG A 0 103 . -26.428 7.951 -4.239 1.00 91.99 103 A 1 ATOM 822 C CD . ARG A 0 103 . -26.558 6.719 -5.139 1.00 91.99 103 A 1 ATOM 823 N NE . ARG A 0 103 . -27.184 7.048 -6.431 1.00 91.99 103 A 1 ATOM 824 N NH1 . ARG A 0 103 . -26.527 5.137 -7.518 1.00 91.99 103 A 1 ATOM 825 N NH2 . ARG A 0 103 . -27.695 6.693 -8.619 1.00 91.99 103 A 1 ATOM 826 C CZ . ARG A 0 103 . -27.132 6.293 -7.514 1.00 91.99 103 A 1 ATOM 827 N N . VAL A 0 104 . -24.906 6.962 0.037 1.00 93.77 104 A 1 ATOM 828 C CA . VAL A 0 104 . -23.991 6.651 1.149 1.00 93.77 104 A 1 ATOM 829 C C . VAL A 0 104 . -24.391 5.333 1.819 1.00 93.77 104 A 1 ATOM 830 C CB . VAL A 0 104 . -23.926 7.803 2.173 1.00 93.77 104 A 1 ATOM 831 O O . VAL A 0 104 . -23.534 4.484 2.038 1.00 93.77 104 A 1 ATOM 832 C CG1 . VAL A 0 104 . -22.942 7.492 3.307 1.00 93.77 104 A 1 ATOM 833 C CG2 . VAL A 0 104 . -23.472 9.111 1.505 1.00 93.77 104 A 1 ATOM 834 N N . SER A 0 105 . -25.687 5.093 2.046 1.00 92.30 105 A 1 ATOM 835 C CA . SER A 0 105 . -26.163 3.810 2.590 1.00 92.30 105 A 1 ATOM 836 C C . SER A 0 105 . -25.929 2.631 1.634 1.00 92.30 105 A 1 ATOM 837 C CB . SER A 0 105 . -27.652 3.894 2.933 1.00 92.30 105 A 1 ATOM 838 O O . SER A 0 105 . -25.546 1.548 2.067 1.00 92.30 105 A 1 ATOM 839 O OG . SER A 0 105 . -27.917 5.002 3.772 1.00 92.30 105 A 1 ATOM 840 N N . GLN A 0 106 . -26.104 2.830 0.322 1.00 92.41 106 A 1 ATOM 841 C CA . GLN A 0 106 . -25.755 1.821 -0.688 1.00 92.41 106 A 1 ATOM 842 C C . GLN A 0 106 . -24.255 1.515 -0.690 1.00 92.41 106 A 1 ATOM 843 C CB . GLN A 0 106 . -26.169 2.307 -2.084 1.00 92.41 106 A 1 ATOM 844 O O . GLN A 0 106 . -23.869 0.359 -0.825 1.00 92.41 106 A 1 ATOM 845 C CG . GLN A 0 106 . -27.678 2.197 -2.325 1.00 92.41 106 A 1 ATOM 846 C CD . GLN A 0 106 . -28.130 2.881 -3.614 1.00 92.41 106 A 1 ATOM 847 N NE2 . GLN A 0 106 . -29.406 2.809 -3.921 1.00 92.41 106 A 1 ATOM 848 O OE1 . GLN A 0 106 . -27.377 3.487 -4.370 1.00 92.41 106 A 1 ATOM 849 N N . LEU A 0 107 . -23.413 2.538 -0.526 1.00 92.74 107 A 1 ATOM 850 C CA . LEU A 0 107 . -21.964 2.388 -0.426 1.00 92.74 107 A 1 ATOM 851 C C . LEU A 0 107 . -21.581 1.603 0.836 1.00 92.74 107 A 1 ATOM 852 C CB . LEU A 0 107 . -21.348 3.796 -0.463 1.00 92.74 107 A 1 ATOM 853 O O . LEU A 0 107 . -20.794 0.666 0.748 1.00 92.74 107 A 1 ATOM 854 C CG . LEU A 0 107 . -19.832 3.863 -0.685 1.00 92.74 107 A 1 ATOM 855 C CD1 . LEU A 0 107 . -19.445 3.324 -2.064 1.00 92.74 107 A 1 ATOM 856 C CD2 . LEU A 0 107 . -19.435 5.337 -0.605 1.00 92.74 107 A 1 ATOM 857 N N . GLN A 0 108 . -22.206 1.907 1.977 1.00 93.48 108 A 1 ATOM 858 C CA . GLN A 0 108 . -22.030 1.152 3.220 1.00 93.48 108 A 1 ATOM 859 C C . GLN A 0 108 . -22.378 -0.331 3.036 1.00 93.48 108 A 1 ATOM 860 C CB . GLN A 0 108 . -22.912 1.770 4.313 1.00 93.48 108 A 1 ATOM 861 O O . GLN A 0 108 . -21.599 -1.199 3.420 1.00 93.48 108 A 1 ATOM 862 C CG . GLN A 0 108 . -22.556 1.243 5.711 1.00 93.48 108 A 1 ATOM 863 C CD . GLN A 0 108 . -23.417 1.851 6.814 1.00 93.48 108 A 1 ATOM 864 N NE2 . GLN A 0 108 . -23.169 1.500 8.055 1.00 93.48 108 A 1 ATOM 865 O OE1 . GLN A 0 108 . -24.319 2.644 6.581 1.00 93.48 108 A 1 ATOM 866 N N . SER A 0 109 . -23.521 -0.627 2.409 1.00 91.95 109 A 1 ATOM 867 C CA . SER A 0 109 . -23.943 -2.003 2.128 1.00 91.95 109 A 1 ATOM 868 C C . SER A 0 109 . -22.983 -2.712 1.168 1.00 91.95 109 A 1 ATOM 869 C CB . SER A 0 109 . -25.373 -2.002 1.582 1.00 91.95 109 A 1 ATOM 870 O O . SER A 0 109 . -22.584 -3.840 1.445 1.00 91.95 109 A 1 ATOM 871 O OG . SER A 0 109 . -25.807 -3.309 1.266 1.00 91.95 109 A 1 ATOM 872 N N . ALA A 0 110 . -22.536 -2.047 0.099 1.00 88.76 110 A 1 ATOM 873 C CA . ALA A 0 110 . -21.586 -2.618 -0.854 1.00 88.76 110 A 1 ATOM 874 C C . ALA A 0 110 . -20.239 -2.975 -0.198 1.00 88.76 110 A 1 ATOM 875 C CB . ALA A 0 110 . -21.404 -1.627 -2.010 1.00 88.76 110 A 1 ATOM 876 O O . ALA A 0 110 . -19.707 -4.058 -0.429 1.00 88.76 110 A 1 ATOM 877 N N . TRP A 0 111 . -19.713 -2.098 0.662 1.00 91.77 111 A 1 ATOM 878 C CA . TRP A 0 111 . -18.437 -2.321 1.348 1.00 91.77 111 A 1 ATOM 879 C C . TRP A 0 111 . -18.546 -3.201 2.599 1.00 91.77 111 A 1 ATOM 880 C CB . TRP A 0 111 . -17.762 -0.975 1.633 1.00 91.77 111 A 1 ATOM 881 O O . TRP A 0 111 . -17.522 -3.704 3.054 1.00 91.77 111 A 1 ATOM 882 C CG . TRP A 0 111 . -17.186 -0.320 0.413 1.00 91.77 111 A 1 ATOM 883 C CD1 . TRP A 0 111 . -17.725 0.710 -0.276 1.00 91.77 111 A 1 ATOM 884 C CD2 . TRP A 0 111 . -15.949 -0.651 -0.289 1.00 91.77 111 A 1 ATOM 885 C CE2 . TRP A 0 111 . -15.816 0.222 -1.410 1.00 91.77 111 A 1 ATOM 886 C CE3 . TRP A 0 111 . -14.922 -1.598 -0.088 1.00 91.77 111 A 1 ATOM 887 N NE1 . TRP A 0 111 . -16.918 1.039 -1.348 1.00 91.77 111 A 1 ATOM 888 C CH2 . TRP A 0 111 . -13.755 -0.829 -2.094 1.00 91.77 111 A 1 ATOM 889 C CZ2 . TRP A 0 111 . -14.736 0.154 -2.299 1.00 91.77 111 A 1 ATOM 890 C CZ3 . TRP A 0 111 . -13.842 -1.692 -0.987 1.00 91.77 111 A 1 ATOM 891 N N . SER A 0 112 . -19.750 -3.457 3.128 1.00 87.50 112 A 1 ATOM 892 C CA . SER A 0 112 . -19.945 -4.319 4.308 1.00 87.50 112 A 1 ATOM 893 C C . SER A 0 112 . -19.385 -5.734 4.116 1.00 87.50 112 A 1 ATOM 894 C CB . SER A 0 112 . -21.419 -4.359 4.728 1.00 87.50 112 A 1 ATOM 895 O O . SER A 0 112 . -18.741 -6.267 5.016 1.00 87.50 112 A 1 ATOM 896 O OG . SER A 0 112 . -22.237 -5.036 3.793 1.00 87.50 112 A 1 ATOM 897 N N . ASN A 0 113 . -19.496 -6.285 2.904 1.00 78.56 113 A 1 ATOM 898 C CA . ASN A 0 113 . -18.942 -7.596 2.549 1.00 78.56 113 A 1 ATOM 899 C C . ASN A 0 113 . -17.404 -7.601 2.417 1.00 78.56 113 A 1 ATOM 900 C CB . ASN A 0 113 . -19.602 -8.049 1.235 1.00 78.56 113 A 1 ATOM 901 O O . ASN A 0 113 . -16.784 -8.663 2.405 1.00 78.56 113 A 1 ATOM 902 C CG . ASN A 0 113 . -21.098 -8.280 1.355 1.00 78.56 113 A 1 ATOM 903 N ND2 . ASN A 0 113 . -21.821 -8.170 0.266 1.00 78.56 113 A 1 ATOM 904 O OD1 . ASN A 0 113 . -21.642 -8.568 2.404 1.00 78.56 113 A 1 ATOM 905 N N . HIS A 0 114 . -16.778 -6.425 2.303 1.00 76.00 114 A 1 ATOM 906 C CA . HIS A 0 114 . -15.338 -6.246 2.082 1.00 76.00 114 A 1 ATOM 907 C C . HIS A 0 114 . -14.624 -5.543 3.248 1.00 76.00 114 A 1 ATOM 908 C CB . HIS A 0 114 . -15.122 -5.494 0.759 1.00 76.00 114 A 1 ATOM 909 O O . HIS A 0 114 . -13.428 -5.255 3.141 1.00 76.00 114 A 1 ATOM 910 C CG . HIS A 0 114 . -15.600 -6.258 -0.447 1.00 76.00 114 A 1 ATOM 911 C CD2 . HIS A 0 114 . -16.732 -6.012 -1.177 1.00 76.00 114 A 1 ATOM 912 N ND1 . HIS A 0 114 . -14.975 -7.342 -1.019 1.00 76.00 114 A 1 ATOM 913 C CE1 . HIS A 0 114 . -15.713 -7.743 -2.067 1.00 76.00 114 A 1 ATOM 914 N NE2 . HIS A 0 114 . -16.797 -6.966 -2.197 1.00 76.00 114 A 1 ATOM 915 N N . ALA A 0 115 . -15.331 -5.276 4.352 1.00 70.17 115 A 1 ATOM 916 C CA . ALA A 0 115 . -14.860 -4.436 5.453 1.00 70.17 115 A 1 ATOM 917 C C . ALA A 0 115 . -13.495 -4.879 6.004 1.00 70.17 115 A 1 ATOM 918 C CB . ALA A 0 115 . -15.937 -4.450 6.544 1.00 70.17 115 A 1 ATOM 919 O O . ALA A 0 115 . -12.610 -4.051 6.196 1.00 70.17 115 A 1 ATOM 920 N N . THR A 0 116 . -13.282 -6.188 6.158 1.00 62.41 116 A 1 ATOM 921 C CA . THR A 0 116 . -12.038 -6.753 6.705 1.00 62.41 116 A 1 ATOM 922 C C . THR A 0 116 . -10.868 -6.762 5.719 1.00 62.41 116 A 1 ATOM 923 C CB . THR A 0 116 . -12.278 -8.185 7.205 1.00 62.41 116 A 1 ATOM 924 O O . THR A 0 116 . -9.718 -6.776 6.140 1.00 62.41 116 A 1 ATOM 925 C CG2 . THR A 0 116 . -13.248 -8.221 8.385 1.00 62.41 116 A 1 ATOM 926 O OG1 . THR A 0 116 . -12.853 -8.977 6.184 1.00 62.41 116 A 1 ATOM 927 N N . LYS A 0 117 . -11.125 -6.744 4.404 1.00 66.08 117 A 1 ATOM 928 C CA . LYS A 0 117 . -10.086 -6.952 3.376 1.00 66.08 117 A 1 ATOM 929 C C . LYS A 0 117 . -9.520 -5.661 2.792 1.00 66.08 117 A 1 ATOM 930 C CB . LYS A 0 117 . -10.623 -7.856 2.256 1.00 66.08 117 A 1 ATOM 931 O O . LYS A 0 117 . -8.424 -5.671 2.245 1.00 66.08 117 A 1 ATOM 932 C CG . LYS A 0 117 . -10.936 -9.275 2.753 1.00 66.08 117 A 1 ATOM 933 C CD . LYS A 0 117 . -11.355 -10.188 1.593 1.00 66.08 117 A 1 ATOM 934 C CE . LYS A 0 117 . -11.672 -11.585 2.137 1.00 66.08 117 A 1 ATOM 935 N NZ . LYS A 0 117 . -12.073 -12.527 1.061 1.00 66.08 117 A 1 ATOM 936 N N . CYS A 0 118 . -10.266 -4.559 2.848 1.00 72.99 118 A 1 ATOM 937 C CA . CYS A 0 118 . -9.919 -3.352 2.094 1.00 72.99 118 A 1 ATOM 938 C C . CYS A 0 118 . -8.915 -2.416 2.791 1.00 72.99 118 A 1 ATOM 939 C CB . CYS A 0 118 . -11.210 -2.651 1.663 1.00 72.99 118 A 1 ATOM 940 O O . CYS A 0 118 . -8.463 -1.457 2.171 1.00 72.99 118 A 1 ATOM 941 S SG . CYS A 0 118 . -12.086 -1.920 3.070 1.00 72.99 118 A 1 ATOM 942 N N . GLY A 0 119 . -8.567 -2.672 4.058 1.00 82.11 119 A 1 ATOM 943 C CA . GLY A 0 119 . -7.575 -1.904 4.822 1.00 82.11 119 A 1 ATOM 944 C C . GLY A 0 119 . -7.986 -0.472 5.200 1.00 82.11 119 A 1 ATOM 945 O O . GLY A 0 119 . -7.208 0.211 5.865 1.00 82.11 119 A 1 ATOM 946 N N . TYR A 0 120 . -9.175 -0.012 4.799 1.00 90.29 120 A 1 ATOM 947 C CA . TYR A 0 120 . -9.753 1.294 5.131 1.00 90.29 120 A 1 ATOM 948 C C . TYR A 0 120 . -11.125 1.089 5.798 1.00 90.29 120 A 1 ATOM 949 C CB . TYR A 0 120 . -9.913 2.147 3.859 1.00 90.29 120 A 1 ATOM 950 O O . TYR A 0 120 . -11.941 0.349 5.248 1.00 90.29 120 A 1 ATOM 951 C CG . TYR A 0 120 . -8.629 2.744 3.313 1.00 90.29 120 A 1 ATOM 952 C CD1 . TYR A 0 120 . -8.309 4.088 3.583 1.00 90.29 120 A 1 ATOM 953 C CD2 . TYR A 0 120 . -7.756 1.967 2.528 1.00 90.29 120 A 1 ATOM 954 C CE1 . TYR A 0 120 . -7.133 4.658 3.057 1.00 90.29 120 A 1 ATOM 955 C CE2 . TYR A 0 120 . -6.559 2.518 2.033 1.00 90.29 120 A 1 ATOM 956 O OH . TYR A 0 120 . -5.088 4.400 1.828 1.00 90.29 120 A 1 ATOM 957 C CZ . TYR A 0 120 . -6.246 3.868 2.295 1.00 90.29 120 A 1 ATOM 958 N N . PRO A 0 121 . -11.443 1.759 6.922 1.00 92.75 121 A 1 ATOM 959 C CA . PRO A 0 121 . -12.720 1.586 7.624 1.00 92.75 121 A 1 ATOM 960 C C . PRO A 0 121 . -13.871 2.343 6.933 1.00 92.75 121 A 1 ATOM 961 C CB . PRO A 0 121 . -12.431 2.024 9.055 1.00 92.75 121 A 1 ATOM 962 O O . PRO A 0 121 . -14.451 3.297 7.453 1.00 92.75 121 A 1 ATOM 963 C CG . PRO A 0 121 . -11.374 3.111 8.890 1.00 92.75 121 A 1 ATOM 964 C CD . PRO A 0 121 . -10.554 2.620 7.696 1.00 92.75 121 A 1 ATOM 965 N N . ILE A 0 122 . -14.174 1.952 5.692 1.00 94.83 122 A 1 ATOM 966 C CA . ILE A 0 122 . -15.148 2.619 4.814 1.00 94.83 122 A 1 ATOM 967 C C . ILE A 0 122 . -16.571 2.497 5.363 1.00 94.83 122 A 1 ATOM 968 C CB . ILE A 0 122 . -15.056 2.034 3.384 1.00 94.83 122 A 1 ATOM 969 O O . ILE A 0 122 . -17.347 3.448 5.256 1.00 94.83 122 A 1 ATOM 970 C CG1 . ILE A 0 122 . -13.699 2.405 2.748 1.00 94.83 122 A 1 ATOM 971 C CG2 . ILE A 0 122 . -16.208 2.532 2.490 1.00 94.83 122 A 1 ATOM 972 C CD1 . ILE A 0 122 . -13.396 1.652 1.450 1.00 94.83 122 A 1 ATOM 973 N N . VAL A 0 123 . -16.915 1.343 5.940 1.00 94.69 123 A 1 ATOM 974 C CA . VAL A 0 123 . -18.246 1.082 6.506 1.00 94.69 123 A 1 ATOM 975 C C . VAL A 0 123 . -18.527 2.053 7.651 1.00 94.69 123 A 1 ATOM 976 C CB . VAL A 0 123 . -18.365 -0.381 6.970 1.00 94.69 123 A 1 ATOM 977 O O . VAL A 0 123 . -19.554 2.732 7.626 1.00 94.69 123 A 1 ATOM 978 C CG1 . VAL A 0 123 . -19.728 -0.684 7.606 1.00 94.69 123 A 1 ATOM 979 C CG2 . VAL A 0 123 . -18.193 -1.332 5.779 1.00 94.69 123 A 1 ATOM 980 N N . ASP A 0 124 . -17.579 2.197 8.577 1.00 95.11 124 A 1 ATOM 981 C CA . ASP A 0 124 . -17.653 3.140 9.695 1.00 95.11 124 A 1 ATOM 982 C C . ASP A 0 124 . -17.670 4.593 9.211 1.00 95.11 124 A 1 ATOM 983 C CB . ASP A 0 124 . -16.461 2.910 10.631 1.00 95.11 124 A 1 ATOM 984 O O . ASP A 0 124 . -18.417 5.419 9.735 1.00 95.11 124 A 1 ATOM 985 C CG . ASP A 0 124 . -16.385 1.451 11.066 1.00 95.11 124 A 1 ATOM 986 O OD1 . ASP A 0 124 . -16.970 1.135 12.121 1.00 95.11 124 A 1 ATOM 987 O OD2 . ASP A 0 124 . -15.785 0.675 10.284 1.00 95.11 124 A 1 ATOM 988 N N . PHE A 0 125 . -16.923 4.923 8.150 1.00 97.02 125 A 1 ATOM 989 C CA . PHE A 0 125 . -16.972 6.276 7.596 1.00 97.02 125 A 1 ATOM 990 C C . PHE A 0 125 . -18.340 6.584 6.961 1.00 97.02 125 A 1 ATOM 991 C CB . PHE A 0 125 . -15.823 6.504 6.602 1.00 97.02 125 A 1 ATOM 992 O O . PHE A 0 125 . -18.896 7.667 7.151 1.00 97.02 125 A 1 ATOM 993 C CG . PHE A 0 125 . -15.451 7.956 6.320 1.00 97.02 125 A 1 ATOM 994 C CD1 . PHE A 0 125 . -14.430 8.222 5.389 1.00 97.02 125 A 1 ATOM 995 C CD2 . PHE A 0 125 . -16.041 9.040 7.009 1.00 97.02 125 A 1 ATOM 996 C CE1 . PHE A 0 125 . -14.005 9.540 5.148 1.00 97.02 125 A 1 ATOM 997 C CE2 . PHE A 0 125 . -15.629 10.356 6.762 1.00 97.02 125 A 1 ATOM 998 C CZ . PHE A 0 125 . -14.611 10.607 5.834 1.00 97.02 125 A 1 ATOM 999 N N . CYS A 0 126 . -18.938 5.625 6.247 1.00 96.20 126 A 1 ATOM 1000 C CA . CYS A 0 126 . -20.301 5.771 5.734 1.00 96.20 126 A 1 ATOM 1001 C C . CYS A 0 126 . -21.319 5.913 6.874 1.00 96.20 126 A 1 ATOM 1002 C CB . CYS A 0 126 . -20.679 4.575 4.856 1.00 96.20 126 A 1 ATOM 1003 O O . CYS A 0 126 . -22.260 6.703 6.750 1.00 96.20 126 A 1 ATOM 1004 S SG . CYS A 0 126 . -19.689 4.510 3.342 1.00 96.20 126 A 1 ATOM 1005 N N . GLN A 0 127 . -21.125 5.192 7.982 1.00 95.74 127 A 1 ATOM 1006 C CA . GLN A 0 127 . -21.960 5.298 9.176 1.00 95.74 127 A 1 ATOM 1007 C C . GLN A 0 127 . -21.872 6.697 9.800 1.00 95.74 127 A 1 ATOM 1008 C CB . GLN A 0 127 . -21.563 4.195 10.165 1.00 95.74 127 A 1 ATOM 1009 O O . GLN A 0 127 . -22.913 7.324 10.011 1.00 95.74 127 A 1 ATOM 1010 C CG . GLN A 0 127 . -22.532 4.119 11.349 1.00 95.74 127 A 1 ATOM 1011 C CD . GLN A 0 127 . -22.216 2.939 12.261 1.00 95.74 127 A 1 ATOM 1012 N NE2 . GLN A 0 127 . -22.316 3.086 13.556 1.00 95.74 127 A 1 ATOM 1013 O OE1 . GLN A 0 127 . -21.931 1.843 11.814 1.00 95.74 127 A 1 ATOM 1014 N N . LEU A 0 128 . -20.661 7.241 9.971 1.00 97.50 128 A 1 ATOM 1015 C CA . LEU A 0 128 . -20.434 8.609 10.451 1.00 97.50 128 A 1 ATOM 1016 C C . LEU A 0 128 . -21.166 9.644 9.582 1.00 97.50 128 A 1 ATOM 1017 C CB . LEU A 0 128 . -18.918 8.888 10.470 1.00 97.50 128 A 1 ATOM 1018 O O . LEU A 0 128 . -21.905 10.489 10.093 1.00 97.50 128 A 1 ATOM 1019 C CG . LEU A 0 128 . -18.557 10.297 10.982 1.00 97.50 128 A 1 ATOM 1020 C CD1 . LEU A 0 128 . -18.755 10.399 12.492 1.00 97.50 128 A 1 ATOM 1021 C CD2 . LEU A 0 128 . -17.104 10.630 10.663 1.00 97.50 128 A 1 ATOM 1022 N N . ILE A 0 129 . -21.004 9.564 8.256 1.00 96.97 129 A 1 ATOM 1023 C CA . ILE A 0 129 . -21.663 10.483 7.316 1.00 96.97 129 A 1 ATOM 1024 C C . ILE A 0 129 . -23.186 10.321 7.362 1.00 96.97 129 A 1 ATOM 1025 C CB . ILE A 0 129 . -21.105 10.291 5.887 1.00 96.97 129 A 1 ATOM 1026 O O . ILE A 0 129 . -23.911 11.316 7.361 1.00 96.97 129 A 1 ATOM 1027 C CG1 . ILE A 0 129 . -19.603 10.644 5.788 1.00 96.97 129 A 1 ATOM 1028 C CG2 . ILE A 0 129 . -21.894 11.109 4.845 1.00 96.97 129 A 1 ATOM 1029 C CD1 . ILE A 0 129 . -19.232 12.098 6.100 1.00 96.97 129 A 1 ATOM 1030 N N . THR A 0 130 . -23.694 9.091 7.458 1.00 95.55 130 A 1 ATOM 1031 C CA . THR A 0 130 . -25.135 8.815 7.567 1.00 95.55 130 A 1 ATOM 1032 C C . THR A 0 130 . -25.718 9.382 8.863 1.00 95.55 130 A 1 ATOM 1033 C CB . THR A 0 130 . -25.408 7.307 7.465 1.00 95.55 130 A 1 ATOM 1034 O O . THR A 0 130 . -26.809 9.966 8.851 1.00 95.55 130 A 1 ATOM 1035 C CG2 . THR A 0 130 . -26.899 6.973 7.510 1.00 95.55 130 A 1 ATOM 1036 O OG1 . THR A 0 130 . -24.934 6.842 6.224 1.00 95.55 130 A 1 ATOM 1037 N N . ARG A 0 131 . -24.982 9.287 9.979 1.00 95.23 131 A 1 ATOM 1038 C CA . ARG A 0 131 . -25.371 9.882 11.263 1.00 95.23 131 A 1 ATOM 1039 C C . ARG A 0 131 . -25.389 11.408 11.183 1.00 95.23 131 A 1 ATOM 1040 C CB . ARG A 0 131 . -24.432 9.364 12.371 1.00 95.23 131 A 1 ATOM 1041 O O . ARG A 0 131 . -26.393 12.011 11.563 1.00 95.23 131 A 1 ATOM 1042 C CG . ARG A 0 131 . -24.955 9.595 13.799 1.00 95.23 131 A 1 ATOM 1043 C CD . ARG A 0 131 . -26.309 8.905 14.025 1.00 95.23 131 A 1 ATOM 1044 N NE . ARG A 0 131 . -26.561 8.628 15.450 1.00 95.23 131 A 1 ATOM 1045 N NH1 . ARG A 0 131 . -28.826 9.073 15.566 1.00 95.23 131 A 1 ATOM 1046 N NH2 . ARG A 0 131 . -27.795 8.150 17.284 1.00 95.23 131 A 1 ATOM 1047 C CZ . ARG A 0 131 . -27.720 8.629 16.086 1.00 95.23 131 A 1 ATOM 1048 N N . LYS A 0 132 . -24.365 12.017 10.571 1.00 95.88 132 A 1 ATOM 1049 C CA . LYS A 0 132 . -24.293 13.469 10.325 1.00 95.88 132 A 1 ATOM 1050 C C . LYS A 0 132 . -25.444 13.965 9.440 1.00 95.88 132 A 1 ATOM 1051 C CB . LYS A 0 132 . -22.902 13.818 9.755 1.00 95.88 132 A 1 ATOM 1052 O O . LYS A 0 132 . -26.103 14.950 9.767 1.00 95.88 132 A 1 ATOM 1053 C CG . LYS A 0 132 . -22.687 15.339 9.650 1.00 95.88 132 A 1 ATOM 1054 C CD . LYS A 0 132 . -21.219 15.732 9.400 1.00 95.88 132 A 1 ATOM 1055 C CE . LYS A 0 132 . -21.096 17.265 9.456 1.00 95.88 132 A 1 ATOM 1056 N NZ . LYS A 0 132 . -19.692 17.750 9.524 1.00 95.88 132 A 1 ATOM 1057 N N . ILE A 0 133 . -25.754 13.252 8.356 1.00 94.85 133 A 1 ATOM 1058 C CA . ILE A 0 133 . -26.915 13.517 7.487 1.00 94.85 133 A 1 ATOM 1059 C C . ILE A 0 133 . -28.222 13.455 8.282 1.00 94.85 133 A 1 ATOM 1060 C CB . ILE A 0 133 . -26.909 12.502 6.319 1.00 94.85 133 A 1 ATOM 1061 O O . ILE A 0 133 . -29.086 14.315 8.122 1.00 94.85 133 A 1 ATOM 1062 C CG1 . ILE A 0 133 . -25.856 12.936 5.278 1.00 94.85 133 A 1 ATOM 1063 C CG2 . ILE A 0 133 . -28.273 12.303 5.629 1.00 94.85 133 A 1 ATOM 1064 C CD1 . ILE A 0 133 . -25.606 11.914 4.163 1.00 94.85 133 A 1 ATOM 1065 N N . SER A 0 134 . -28.377 12.448 9.141 1.00 93.62 134 A 1 ATOM 1066 C CA . SER A 0 134 . -29.586 12.270 9.952 1.00 93.62 134 A 1 ATOM 1067 C C . SER A 0 134 . -29.780 13.422 10.941 1.00 93.62 134 A 1 ATOM 1068 C CB . SER A 0 134 . -29.542 10.930 10.688 1.00 93.62 134 A 1 ATOM 1069 O O . SER A 0 134 . -30.901 13.914 11.081 1.00 93.62 134 A 1 ATOM 1070 O OG . SER A 0 134 . -29.439 9.875 9.751 1.00 93.62 134 A 1 ATOM 1071 N N . LEU A 0 135 . -28.692 13.909 11.551 1.00 95.04 135 A 1 ATOM 1072 C CA . LEU A 0 135 . -28.708 15.085 12.422 1.00 95.04 135 A 1 ATOM 1073 C C . LEU A 0 135 . -29.184 16.333 11.662 1.00 95.04 135 A 1 ATOM 1074 C CB . LEU A 0 135 . -27.306 15.280 13.035 1.00 95.04 135 A 1 ATOM 1075 O O . LEU A 0 135 . -30.138 16.978 12.087 1.00 95.04 135 A 1 ATOM 1076 C CG . LEU A 0 135 . -27.254 16.363 14.130 1.00 95.04 135 A 1 ATOM 1077 C CD1 . LEU A 0 135 . -27.893 15.881 15.434 1.00 95.04 135 A 1 ATOM 1078 C CD2 . LEU A 0 135 . -25.806 16.748 14.422 1.00 95.04 135 A 1 ATOM 1079 N N . HIS A 0 136 . -28.600 16.634 10.497 1.00 95.05 136 A 1 ATOM 1080 C CA . HIS A 0 136 . -29.014 17.787 9.683 1.00 95.05 136 A 1 ATOM 1081 C C . HIS A 0 136 . -30.433 17.662 9.118 1.00 95.05 136 A 1 ATOM 1082 C CB . HIS A 0 136 . -28.026 18.001 8.532 1.00 95.05 136 A 1 ATOM 1083 O O . HIS A 0 136 . -31.124 18.667 8.966 1.00 95.05 136 A 1 ATOM 1084 C CG . HIS A 0 136 . -26.760 18.662 8.987 1.00 95.05 136 A 1 ATOM 1085 C CD2 . HIS A 0 136 . -25.520 18.089 9.052 1.00 95.05 136 A 1 ATOM 1086 N ND1 . HIS A 0 136 . -26.642 19.951 9.453 1.00 95.05 136 A 1 ATOM 1087 C CE1 . HIS A 0 136 . -25.368 20.130 9.821 1.00 95.05 136 A 1 ATOM 1088 N NE2 . HIS A 0 136 . -24.633 19.033 9.569 1.00 95.05 136 A 1 ATOM 1089 N N . ARG A 0 137 . -30.898 16.442 8.819 1.00 93.61 137 A 1 ATOM 1090 C CA . ARG A 0 137 . -32.278 16.208 8.371 1.00 93.61 137 A 1 ATOM 1091 C C . ARG A 0 137 . -33.289 16.524 9.473 1.00 93.61 137 A 1 ATOM 1092 C CB . ARG A 0 137 . -32.415 14.764 7.867 1.00 93.61 137 A 1 ATOM 1093 O O . ARG A 0 137 . -34.356 17.049 9.170 1.00 93.61 137 A 1 ATOM 1094 C CG . ARG A 0 137 . -33.801 14.500 7.256 1.00 93.61 137 A 1 ATOM 1095 C CD . ARG A 0 137 . -33.897 13.093 6.659 1.00 93.61 137 A 1 ATOM 1096 N NE . ARG A 0 137 . -33.112 12.959 5.413 1.00 93.61 137 A 1 ATOM 1097 N NH1 . ARG A 0 137 . -32.895 10.676 5.447 1.00 93.61 137 A 1 ATOM 1098 N NH2 . ARG A 0 137 . -32.029 11.826 3.747 1.00 93.61 137 A 1 ATOM 1099 C CZ . ARG A 0 137 . -32.683 11.830 4.876 1.00 93.61 137 A 1 ATOM 1100 N N . LYS A 0 138 . -32.957 16.202 10.727 1.00 92.69 138 A 1 ATOM 1101 C CA . LYS A 0 138 . -33.801 16.486 11.896 1.00 92.69 138 A 1 ATOM 1102 C C . LYS A 0 138 . -33.711 17.955 12.323 1.00 92.69 138 A 1 ATOM 1103 C CB . LYS A 0 138 . -33.412 15.511 13.017 1.00 92.69 138 A 1 ATOM 1104 O O . LYS A 0 138 . -34.725 18.545 12.682 1.00 92.69 138 A 1 ATOM 1105 C CG . LYS A 0 138 . -34.423 15.494 14.174 1.00 92.69 138 A 1 ATOM 1106 C CD . LYS A 0 138 . -34.059 14.364 15.144 1.00 92.69 138 A 1 ATOM 1107 C CE . LYS A 0 138 . -35.005 14.300 16.348 1.00 92.69 138 A 1 ATOM 1108 N NZ . LYS A 0 138 . -34.556 13.252 17.298 1.00 92.69 138 A 1 ATOM 1109 N N . TYR A 0 139 . -32.526 18.557 12.217 1.00 91.78 139 A 1 ATOM 1110 C CA . TYR A 0 139 . -32.237 19.926 12.648 1.00 91.78 139 A 1 ATOM 1111 C C . TYR A 0 139 . -31.676 20.770 11.497 1.00 91.78 139 A 1 ATOM 1112 C CB . TYR A 0 139 . -31.290 19.894 13.858 1.00 91.78 139 A 1 ATOM 1113 O O . TYR A 0 139 . -30.491 21.097 11.463 1.00 91.78 139 A 1 ATOM 1114 C CG . TYR A 0 139 . -31.767 19.018 14.996 1.00 91.78 139 A 1 ATOM 1115 C CD1 . TYR A 0 139 . -32.840 19.432 15.808 1.00 91.78 139 A 1 ATOM 1116 C CD2 . TYR A 0 139 . -31.152 17.773 15.220 1.00 91.78 139 A 1 ATOM 1117 C CE1 . TYR A 0 139 . -33.305 18.593 16.838 1.00 91.78 139 A 1 ATOM 1118 C CE2 . TYR A 0 139 . -31.618 16.931 16.244 1.00 91.78 139 A 1 ATOM 1119 O OH . TYR A 0 139 . -33.181 16.522 18.022 1.00 91.78 139 A 1 ATOM 1120 C CZ . TYR A 0 139 . -32.702 17.338 17.051 1.00 91.78 139 A 1 ATOM 1121 N N . GLY A 0 140 . -32.541 21.175 10.563 1.00 84.47 140 A 1 ATOM 1122 C CA . GLY A 0 140 . -32.145 21.979 9.394 1.00 84.47 140 A 1 ATOM 1123 C C . GLY A 0 140 . -31.589 23.377 9.713 1.00 84.47 140 A 1 ATOM 1124 O O . GLY A 0 140 . -31.047 24.029 8.828 1.00 84.47 140 A 1 ATOM 1125 N N . VAL A 0 141 . -31.709 23.834 10.966 1.00 82.07 141 A 1 ATOM 1126 C CA . VAL A 0 141 . -31.113 25.089 11.464 1.00 82.07 141 A 1 ATOM 1127 C C . VAL A 0 141 . -29.600 24.948 11.684 1.00 82.07 141 A 1 ATOM 1128 C CB . VAL A 0 141 . -31.815 25.546 12.766 1.00 82.07 141 A 1 ATOM 1129 O O . VAL A 0 141 . -28.894 25.950 11.716 1.00 82.07 141 A 1 ATOM 1130 C CG1 . VAL A 0 141 . -31.331 26.912 13.275 1.00 82.07 141 A 1 ATOM 1131 C CG2 . VAL A 0 141 . -33.336 25.661 12.569 1.00 82.07 141 A 1 ATOM 1132 N N . LEU A 0 142 . -29.084 23.720 11.824 1.00 89.73 142 A 1 ATOM 1133 C CA . LEU A 0 142 . -27.660 23.498 12.048 1.00 89.73 142 A 1 ATOM 1134 C C . LEU A 0 142 . -26.845 23.758 10.772 1.00 89.73 142 A 1 ATOM 1135 C CB . LEU A 0 142 . -27.394 22.070 12.542 1.00 89.73 142 A 1 ATOM 1136 O O . LEU A 0 142 . -27.066 23.071 9.766 1.00 89.73 142 A 1 ATOM 1137 C CG . LEU A 0 142 . -27.872 21.782 13.969 1.00 89.73 142 A 1 ATOM 1138 C CD1 . LEU A 0 142 . -27.522 20.334 14.294 1.00 89.73 142 A 1 ATOM 1139 C CD2 . LEU A 0 142 . -27.199 22.696 14.992 1.00 89.73 142 A 1 ATOM 1140 N N . PRO A 0 143 . -25.849 24.662 10.815 1.00 89.96 143 A 1 ATOM 1141 C CA . PRO A 0 143 . -24.896 24.819 9.729 1.00 89.96 143 A 1 ATOM 1142 C C . PRO A 0 143 . -24.025 23.568 9.630 1.00 89.96 143 A 1 ATOM 1143 C CB . PRO A 0 143 . -24.078 26.064 10.076 1.00 89.96 143 A 1 ATOM 1144 O O . PRO A 0 143 . -23.776 22.892 10.626 1.00 89.96 143 A 1 ATOM 1145 C CG . PRO A 0 143 . -24.100 26.090 11.602 1.00 89.96 143 A 1 ATOM 1146 C CD . PRO A 0 143 . -25.456 25.486 11.949 1.00 89.96 143 A 1 ATOM 1147 N N . GLY A 0 144 . -23.523 23.255 8.437 1.00 89.63 144 A 1 ATOM 1148 C CA . GLY A 0 144 . -22.745 22.032 8.216 1.00 89.63 144 A 1 ATOM 1149 C C . GLY A 0 144 . -21.400 21.959 8.963 1.00 89.63 144 A 1 ATOM 1150 O O . GLY A 0 144 . -20.860 20.863 9.150 1.00 89.63 144 A 1 ATOM 1151 N N . SER A 0 145 . -20.894 23.099 9.453 1.00 90.44 145 A 1 ATOM 1152 C CA . SER A 0 145 . -19.764 23.188 10.390 1.00 90.44 145 A 1 ATOM 1153 C C . SER A 0 145 . -20.119 22.849 11.839 1.00 90.44 145 A 1 ATOM 1154 C CB . SER A 0 145 . -19.163 24.599 10.354 1.00 90.44 145 A 1 ATOM 1155 O O . SER A 0 145 . -19.213 22.682 12.652 1.00 90.44 145 A 1 ATOM 1156 O OG . SER A 0 145 . -20.147 25.538 10.752 1.00 90.44 145 A 1 ATOM 1157 N N . LEU A 0 146 . -21.414 22.745 12.158 1.00 92.31 146 A 1 ATOM 1158 C CA . LEU A 0 146 . -21.973 22.545 13.501 1.00 92.31 146 A 1 ATOM 1159 C C . LEU A 0 146 . -21.691 23.698 14.483 1.00 92.31 146 A 1 ATOM 1160 C CB . LEU A 0 146 . -21.570 21.157 14.042 1.00 92.31 146 A 1 ATOM 1161 O O . LEU A 0 146 . -22.059 23.620 15.651 1.00 92.31 146 A 1 ATOM 1162 C CG . LEU A 0 146 . -21.882 19.981 13.095 1.00 92.31 146 A 1 ATOM 1163 C CD1 . LEU A 0 146 . -21.251 18.698 13.629 1.00 92.31 146 A 1 ATOM 1164 C CD2 . LEU A 0 146 . -23.389 19.760 12.949 1.00 92.31 146 A 1 ATOM 1165 N N . GLU A 0 147 . -21.094 24.790 14.006 1.00 89.54 147 A 1 ATOM 1166 C CA . GLU A 0 147 . -20.792 25.985 14.790 1.00 89.54 147 A 1 ATOM 1167 C C . GLU A 0 147 . -21.902 27.020 14.614 1.00 89.54 147 A 1 ATOM 1168 C CB . GLU A 0 147 . -19.448 26.575 14.348 1.00 89.54 147 A 1 ATOM 1169 O O . GLU A 0 147 . -22.081 27.572 13.529 1.00 89.54 147 A 1 ATOM 1170 C CG . GLU A 0 147 . -18.265 25.682 14.743 1.00 89.54 147 A 1 ATOM 1171 C CD . GLU A 0 147 . -16.935 26.167 14.153 1.00 89.54 147 A 1 ATOM 1172 O OE1 . GLU A 0 147 . -15.989 25.345 14.148 1.00 89.54 147 A 1 ATOM 1173 O OE2 . GLU A 0 147 . -16.863 27.315 13.658 1.00 89.54 147 A 1 ATOM 1174 N N . LEU A 0 148 . -22.644 27.298 15.686 1.00 87.68 148 A 1 ATOM 1175 C CA . LEU A 0 148 . -23.720 28.285 15.666 1.00 87.68 148 A 1 ATOM 1176 C C . LEU A 0 148 . -23.188 29.690 15.946 1.00 87.68 148 A 1 ATOM 1177 C CB . LEU A 0 148 . -24.824 27.889 16.664 1.00 87.68 148 A 1 ATOM 1178 O O . LEU A 0 148 . -22.413 29.917 16.879 1.00 87.68 148 A 1 ATOM 1179 C CG . LEU A 0 148 . -25.533 26.564 16.334 1.00 87.68 148 A 1 ATOM 1180 C CD1 . LEU A 0 148 . -26.537 26.227 17.436 1.00 87.68 148 A 1 ATOM 1181 C CD2 . LEU A 0 148 . -26.315 26.641 15.025 1.00 87.68 148 A 1 ATOM 1182 N N . THR A 0 149 . -23.676 30.667 15.185 1.00 85.27 149 A 1 ATOM 1183 C CA . THR A 0 149 . -23.525 32.074 15.565 1.00 85.27 149 A 1 ATOM 1184 C C . THR A 0 149 . -24.259 32.345 16.885 1.00 85.27 149 A 1 ATOM 1185 C CB . THR A 0 149 . -24.045 33.027 14.483 1.00 85.27 149 A 1 ATOM 1186 O O . THR A 0 149 . -25.242 31.667 17.194 1.00 85.27 149 A 1 ATOM 1187 C CG2 . THR A 0 149 . -23.301 32.876 13.158 1.00 85.27 149 A 1 ATOM 1188 O OG1 . THR A 0 149 . -25.414 32.808 14.261 1.00 85.27 149 A 1 ATOM 1189 N N . PRO A 0 150 . -23.868 33.366 17.671 1.00 82.70 150 A 1 ATOM 1190 C CA . PRO A 0 150 . -24.555 33.692 18.926 1.00 82.70 150 A 1 ATOM 1191 C C . PRO A 0 150 . -26.072 33.913 18.767 1.00 82.70 150 A 1 ATOM 1192 C CB . PRO A 0 150 . -23.855 34.954 19.439 1.00 82.70 150 A 1 ATOM 1193 O O . PRO A 0 150 . -26.850 33.581 19.661 1.00 82.70 150 A 1 ATOM 1194 C CG . PRO A 0 150 . -22.445 34.840 18.860 1.00 82.70 150 A 1 ATOM 1195 C CD . PRO A 0 150 . -22.684 34.194 17.498 1.00 82.70 150 A 1 ATOM 1196 N N . SER A 0 151 . -26.506 34.435 17.615 1.00 83.21 151 A 1 ATOM 1197 C CA . SER A 0 151 . -27.921 34.589 17.257 1.00 83.21 151 A 1 ATOM 1198 C C . SER A 0 151 . -28.628 33.255 17.020 1.00 83.21 151 A 1 ATOM 1199 C CB . SER A 0 151 . -28.059 35.466 16.005 1.00 83.21 151 A 1 ATOM 1200 O O . SER A 0 151 . -29.721 33.043 17.546 1.00 83.21 151 A 1 ATOM 1201 O OG . SER A 0 151 . -27.040 35.213 15.051 1.00 83.21 151 A 1 ATOM 1202 N N . GLU A 0 152 . -28.012 32.350 16.257 1.00 86.75 152 A 1 ATOM 1203 C CA . GLU A 0 152 . -28.577 31.025 15.976 1.00 86.75 152 A 1 ATOM 1204 C C . GLU A 0 152 . -28.596 30.163 17.237 1.00 86.75 152 A 1 ATOM 1205 C CB . GLU A 0 152 . -27.755 30.314 14.900 1.00 86.75 152 A 1 ATOM 1206 O O . GLU A 0 152 . -29.587 29.484 17.493 1.00 86.75 152 A 1 ATOM 1207 C CG . GLU A 0 152 . -27.890 30.957 13.510 1.00 86.75 152 A 1 ATOM 1208 C CD . GLU A 0 152 . -26.732 30.584 12.573 1.00 86.75 152 A 1 ATOM 1209 O OE1 . GLU A 0 152 . -26.932 30.659 11.344 1.00 86.75 152 A 1 ATOM 1210 O OE2 . GLU A 0 152 . -25.612 30.376 13.099 1.00 86.75 152 A 1 ATOM 1211 N N . LEU A 0 153 . -27.555 30.251 18.070 1.00 87.08 153 A 1 ATOM 1212 C CA . LEU A 0 153 . -27.493 29.577 19.363 1.00 87.08 153 A 1 ATOM 1213 C C . LEU A 0 153 . -28.633 30.038 20.274 1.00 87.08 153 A 1 ATOM 1214 C CB . LEU A 0 153 . -26.117 29.832 20.001 1.00 87.08 153 A 1 ATOM 1215 O O . LEU A 0 153 . -29.358 29.209 20.814 1.00 87.08 153 A 1 ATOM 1216 C CG . LEU A 0 153 . -25.939 29.151 21.372 1.00 87.08 153 A 1 ATOM 1217 C CD1 . LEU A 0 153 . -26.001 27.626 21.275 1.00 87.08 153 A 1 ATOM 1218 C CD2 . LEU A 0 153 . -24.592 29.545 21.971 1.00 87.08 153 A 1 ATOM 1219 N N . LYS A 0 154 . -28.857 31.352 20.399 1.00 86.05 154 A 1 ATOM 1220 C CA . LYS A 0 154 . -29.975 31.885 21.192 1.00 86.05 154 A 1 ATOM 1221 C C . LYS A 0 154 . -31.329 31.394 20.674 1.00 86.05 154 A 1 ATOM 1222 C CB . LYS A 0 154 . -29.891 33.415 21.210 1.00 86.05 154 A 1 ATOM 1223 O O . LYS A 0 154 . -32.198 31.055 21.473 1.00 86.05 154 A 1 ATOM 1224 C CG . LYS A 0 154 . -30.920 34.024 22.171 1.00 86.05 154 A 1 ATOM 1225 C CD . LYS A 0 154 . -30.762 35.545 22.237 1.00 86.05 154 A 1 ATOM 1226 C CE . LYS A 0 154 . -31.794 36.119 23.213 1.00 86.05 154 A 1 ATOM 1227 N NZ . LYS A 0 154 . -31.664 37.592 23.333 1.00 86.05 154 A 1 ATOM 1228 N N . SER A 0 155 . -31.498 31.330 19.352 1.00 87.77 155 A 1 ATOM 1229 C CA . SER A 0 155 . -32.702 30.766 18.736 1.00 87.77 155 A 1 ATOM 1230 C C . SER A 0 155 . -32.846 29.273 19.038 1.00 87.77 155 A 1 ATOM 1231 C CB . SER A 0 155 . -32.680 30.993 17.224 1.00 87.77 155 A 1 ATOM 1232 O O . SER A 0 155 . -33.932 28.832 19.400 1.00 87.77 155 A 1 ATOM 1233 O OG . SER A 0 155 . -33.928 30.636 16.663 1.00 87.77 155 A 1 ATOM 1234 N N . CYS A 0 156 . -31.768 28.497 18.938 1.00 87.77 156 A 1 ATOM 1235 C CA . CYS A 0 156 . -31.754 27.069 19.240 1.00 87.77 156 A 1 ATOM 1236 C C . CYS A 0 156 . -32.142 26.801 20.703 1.00 87.77 156 A 1 ATOM 1237 C CB . CYS A 0 156 . -30.357 26.542 18.886 1.00 87.77 156 A 1 ATOM 1238 O O . CYS A 0 156 . -33.052 26.020 20.963 1.00 87.77 156 A 1 ATOM 1239 S SG . CYS A 0 156 . -30.264 24.757 19.162 1.00 87.77 156 A 1 ATOM 1240 N N . LEU A 0 157 . -31.544 27.535 21.648 1.00 87.60 157 A 1 ATOM 1241 C CA . LEU A 0 157 . -31.807 27.420 23.089 1.00 87.60 157 A 1 ATOM 1242 C C . LEU A 0 157 . -33.200 27.917 23.519 1.00 87.60 157 A 1 ATOM 1243 C CB . LEU A 0 157 . -30.707 28.175 23.858 1.00 87.60 157 A 1 ATOM 1244 O O . LEU A 0 157 . -33.604 27.682 24.657 1.00 87.60 157 A 1 ATOM 1245 C CG . LEU A 0 157 . -29.280 27.614 23.698 1.00 87.60 157 A 1 ATOM 1246 C CD1 . LEU A 0 157 . -28.310 28.502 24.478 1.00 87.60 157 A 1 ATOM 1247 C CD2 . LEU A 0 157 . -29.141 26.176 24.194 1.00 87.60 157 A 1 ATOM 1248 N N . SER A 0 158 . -33.933 28.609 22.638 1.00 86.23 158 A 1 ATOM 1249 C CA . SER A 0 158 . -35.326 29.025 22.871 1.00 86.23 158 A 1 ATOM 1250 C C . SER A 0 158 . -36.371 27.966 22.496 1.00 86.23 158 A 1 ATOM 1251 C CB . SER A 0 158 . -35.620 30.364 22.185 1.00 86.23 158 A 1 ATOM 1252 O O . SER A 0 158 . -37.566 28.197 22.683 1.00 86.23 158 A 1 ATOM 1253 O OG . SER A 0 158 . -35.682 30.286 20.773 1.00 86.23 158 A 1 ATOM 1254 N N . ALA A 0 159 . -35.945 26.814 21.966 1.00 87.04 159 A 1 ATOM 1255 C CA . ALA A 0 159 . -36.846 25.715 21.644 1.00 87.04 159 A 1 ATOM 1256 C C . ALA A 0 159 . -37.525 25.131 22.899 1.00 87.04 159 A 1 ATOM 1257 C CB . ALA A 0 159 . -36.073 24.656 20.846 1.00 87.04 159 A 1 ATOM 1258 O O . ALA A 0 159 . -37.077 25.315 24.030 1.00 87.04 159 A 1 ATOM 1259 N N . GLN A 0 160 . -38.628 24.409 22.686 1.00 87.20 160 A 1 ATOM 1260 C CA . GLN A 0 160 . -39.338 23.708 23.757 1.00 87.20 160 A 1 ATOM 1261 C C . GLN A 0 160 . -38.432 22.692 24.460 1.00 87.20 160 A 1 ATOM 1262 C CB . GLN A 0 160 . -40.577 22.997 23.201 1.00 87.20 160 A 1 ATOM 1263 O O . GLN A 0 160 . -37.541 22.105 23.845 1.00 87.20 160 A 1 ATOM 1264 C CG . GLN A 0 160 . -41.679 23.985 22.790 1.00 87.20 160 A 1 ATOM 1265 C CD . GLN A 0 160 . -42.886 23.283 22.177 1.00 87.20 160 A 1 ATOM 1266 N NE2 . GLN A 0 160 . -44.042 23.906 22.165 1.00 87.20 160 A 1 ATOM 1267 O OE1 . GLN A 0 160 . -42.812 22.186 21.658 1.00 87.20 160 A 1 ATOM 1268 N N . VAL A 0 161 . -38.712 22.461 25.743 1.00 88.16 161 A 1 ATOM 1269 C CA . VAL A 0 161 . -37.891 21.619 26.621 1.00 88.16 161 A 1 ATOM 1270 C C . VAL A 0 161 . -37.708 20.207 26.057 1.00 88.16 161 A 1 ATOM 1271 C CB . VAL A 0 161 . -38.492 21.557 28.036 1.00 88.16 161 A 1 ATOM 1272 O O . VAL A 0 161 . -36.581 19.727 25.996 1.00 88.16 161 A 1 ATOM 1273 C CG1 . VAL A 0 161 . -37.476 20.950 28.995 1.00 88.16 161 A 1 ATOM 1274 C CG2 . VAL A 0 161 . -38.892 22.939 28.579 1.00 88.16 161 A 1 ATOM 1275 N N . ASP A 0 162 . -38.779 19.586 25.557 1.00 88.22 162 A 1 ATOM 1276 C CA . ASP A 0 162 . -38.734 18.234 24.982 1.00 88.22 162 A 1 ATOM 1277 C C . ASP A 0 162 . -37.834 18.161 23.738 1.00 88.22 162 A 1 ATOM 1278 C CB . ASP A 0 162 . -40.158 17.781 24.615 1.00 88.22 162 A 1 ATOM 1279 O O . ASP A 0 162 . -37.059 17.218 23.565 1.00 88.22 162 A 1 ATOM 1280 C CG . ASP A 0 162 . -41.123 17.767 25.805 1.00 88.22 162 A 1 ATOM 1281 O OD1 . ASP A 0 162 . -40.650 17.547 26.941 1.00 88.22 162 A 1 ATOM 1282 O OD2 . ASP A 0 162 . -42.318 18.041 25.568 1.00 88.22 162 A 1 ATOM 1283 N N . HIS A 0 163 . -37.880 19.193 22.886 1.00 91.09 163 A 1 ATOM 1284 C CA . HIS A 0 163 . -37.010 19.289 21.714 1.00 91.09 163 A 1 ATOM 1285 C C . HIS A 0 163 . -35.549 19.494 22.112 1.00 91.09 163 A 1 ATOM 1286 C CB . HIS A 0 163 . -37.466 20.425 20.786 1.00 91.09 163 A 1 ATOM 1287 O O . HIS A 0 163 . -34.680 18.858 21.525 1.00 91.09 163 A 1 ATOM 1288 C CG . HIS A 0 163 . -38.830 20.242 20.173 1.00 91.09 163 A 1 ATOM 1289 C CD2 . HIS A 0 163 . -39.439 19.062 19.833 1.00 91.09 163 A 1 ATOM 1290 N ND1 . HIS A 0 163 . -39.692 21.253 19.816 1.00 91.09 163 A 1 ATOM 1291 C CE1 . HIS A 0 163 . -40.799 20.698 19.299 1.00 91.09 163 A 1 ATOM 1292 N NE2 . HIS A 0 163 . -40.678 19.364 19.264 1.00 91.09 163 A 1 ATOM 1293 N N . LEU A 0 164 . -35.270 20.339 23.111 1.00 91.46 164 A 1 ATOM 1294 C CA . LEU A 0 164 . -33.914 20.531 23.634 1.00 91.46 164 A 1 ATOM 1295 C C . LEU A 0 164 . -33.362 19.249 24.263 1.00 91.46 164 A 1 ATOM 1296 C CB . LEU A 0 164 . -33.905 21.669 24.669 1.00 91.46 164 A 1 ATOM 1297 O O . LEU A 0 164 . -32.191 18.933 24.068 1.00 91.46 164 A 1 ATOM 1298 C CG . LEU A 0 164 . -34.043 23.079 24.083 1.00 91.46 164 A 1 ATOM 1299 C CD1 . LEU A 0 164 . -34.137 24.089 25.225 1.00 91.46 164 A 1 ATOM 1300 C CD2 . LEU A 0 164 . -32.836 23.449 23.219 1.00 91.46 164 A 1 ATOM 1301 N N . PHE A 0 165 . -34.200 18.497 24.979 1.00 92.73 165 A 1 ATOM 1302 C CA . PHE A 0 165 . -33.818 17.234 25.603 1.00 92.73 165 A 1 ATOM 1303 C C . PHE A 0 165 . -33.420 16.207 24.541 1.00 92.73 165 A 1 ATOM 1304 C CB . PHE A 0 165 . -34.973 16.746 26.483 1.00 92.73 165 A 1 ATOM 1305 O O . PHE A 0 165 . -32.306 15.685 24.568 1.00 92.73 165 A 1 ATOM 1306 C CG . PHE A 0 165 . -34.640 15.519 27.304 1.00 92.73 165 A 1 ATOM 1307 C CD1 . PHE A 0 165 . -34.803 14.231 26.758 1.00 92.73 165 A 1 ATOM 1308 C CD2 . PHE A 0 165 . -34.188 15.665 28.629 1.00 92.73 165 A 1 ATOM 1309 C CE1 . PHE A 0 165 . -34.548 13.096 27.546 1.00 92.73 165 A 1 ATOM 1310 C CE2 . PHE A 0 165 . -33.949 14.530 29.422 1.00 92.73 165 A 1 ATOM 1311 C CZ . PHE A 0 165 . -34.152 13.245 28.887 1.00 92.73 165 A 1 ATOM 1312 N N . GLN A 0 166 . -34.277 15.987 23.539 1.00 93.31 166 A 1 ATOM 1313 C CA . GLN A 0 166 . -33.957 15.086 22.432 1.00 93.31 166 A 1 ATOM 1314 C C . GLN A 0 166 . -32.753 15.578 21.616 1.00 93.31 166 A 1 ATOM 1315 C CB . GLN A 0 166 . -35.195 14.928 21.542 1.00 93.31 166 A 1 ATOM 1316 O O . GLN A 0 166 . -31.940 14.771 21.167 1.00 93.31 166 A 1 ATOM 1317 C CG . GLN A 0 166 . -34.962 13.902 20.424 1.00 93.31 166 A 1 ATOM 1318 C CD . GLN A 0 166 . -34.647 12.505 20.954 1.00 93.31 166 A 1 ATOM 1319 N NE2 . GLN A 0 166 . -33.590 11.858 20.511 1.00 93.31 166 A 1 ATOM 1320 O OE1 . GLN A 0 166 . -35.392 11.950 21.739 1.00 93.31 166 A 1 ATOM 1321 N N . PHE A 0 167 . -32.616 16.892 21.440 1.00 94.53 167 A 1 ATOM 1322 C CA . PHE A 0 167 . -31.479 17.480 20.748 1.00 94.53 167 A 1 ATOM 1323 C C . PHE A 0 167 . -30.166 17.219 21.488 1.00 94.53 167 A 1 ATOM 1324 C CB . PHE A 0 167 . -31.738 18.976 20.536 1.00 94.53 167 A 1 ATOM 1325 O O . PHE A 0 167 . -29.191 16.818 20.861 1.00 94.53 167 A 1 ATOM 1326 C CG . PHE A 0 167 . -30.643 19.700 19.792 1.00 94.53 167 A 1 ATOM 1327 C CD1 . PHE A 0 167 . -30.135 20.920 20.273 1.00 94.53 167 A 1 ATOM 1328 C CD2 . PHE A 0 167 . -30.123 19.140 18.614 1.00 94.53 167 A 1 ATOM 1329 C CE1 . PHE A 0 167 . -29.110 21.574 19.568 1.00 94.53 167 A 1 ATOM 1330 C CE2 . PHE A 0 167 . -29.102 19.787 17.916 1.00 94.53 167 A 1 ATOM 1331 C CZ . PHE A 0 167 . -28.601 21.007 18.389 1.00 94.53 167 A 1 ATOM 1332 N N . SER A 0 168 . -30.152 17.344 22.819 1.00 93.82 168 A 1 ATOM 1333 C CA . SER A 0 168 . -28.991 16.991 23.640 1.00 93.82 168 A 1 ATOM 1334 C C . SER A 0 168 . -28.579 15.530 23.459 1.00 93.82 168 A 1 ATOM 1335 C CB . SER A 0 168 . -29.290 17.222 25.120 1.00 93.82 168 A 1 ATOM 1336 O O . SER A 0 168 . -27.385 15.248 23.373 1.00 93.82 168 A 1 ATOM 1337 O OG . SER A 0 168 . -28.093 17.106 25.866 1.00 93.82 168 A 1 ATOM 1338 N N . VAL A 0 169 . -29.544 14.609 23.399 1.00 95.36 169 A 1 ATOM 1339 C CA . VAL A 0 169 . -29.280 13.183 23.155 1.00 95.36 169 A 1 ATOM 1340 C C . VAL A 0 169 . -28.668 12.983 21.770 1.00 95.36 169 A 1 ATOM 1341 C CB . VAL A 0 169 . -30.562 12.345 23.335 1.00 95.36 169 A 1 ATOM 1342 O O . VAL A 0 169 . -27.614 12.364 21.662 1.00 95.36 169 A 1 ATOM 1343 C CG1 . VAL A 0 169 . -30.369 10.868 22.971 1.00 95.36 169 A 1 ATOM 1344 C CG2 . VAL A 0 169 . -31.039 12.396 24.794 1.00 95.36 169 A 1 ATOM 1345 N N . ASP A 0 170 . -29.263 13.569 20.728 1.00 96.38 170 A 1 ATOM 1346 C CA . ASP A 0 170 . -28.778 13.418 19.351 1.00 96.38 170 A 1 ATOM 1347 C C . ASP A 0 170 . -27.374 14.033 19.143 1.00 96.38 170 A 1 ATOM 1348 C CB . ASP A 0 170 . -29.767 14.066 18.369 1.00 96.38 170 A 1 ATOM 1349 O O . ASP A 0 170 . -26.585 13.517 18.347 1.00 96.38 170 A 1 ATOM 1350 C CG . ASP A 0 170 . -31.181 13.471 18.326 1.00 96.38 170 A 1 ATOM 1351 O OD1 . ASP A 0 170 . -31.431 12.286 18.617 1.00 96.38 170 A 1 ATOM 1352 O OD2 . ASP A 0 170 . -32.102 14.199 17.892 1.00 96.38 170 A 1 ATOM 1353 N N . LEU A 0 171 . -27.039 15.119 19.856 1.00 96.33 171 A 1 ATOM 1354 C CA . LEU A 0 171 . -25.698 15.720 19.846 1.00 96.33 171 A 1 ATOM 1355 C C . LEU A 0 171 . -24.655 14.804 20.489 1.00 96.33 171 A 1 ATOM 1356 C CB . LEU A 0 171 . -25.708 17.061 20.600 1.00 96.33 171 A 1 ATOM 1357 O O . LEU A 0 171 . -23.588 14.592 19.910 1.00 96.33 171 A 1 ATOM 1358 C CG . LEU A 0 171 . -26.401 18.228 19.887 1.00 96.33 171 A 1 ATOM 1359 C CD1 . LEU A 0 171 . -26.409 19.418 20.846 1.00 96.33 171 A 1 ATOM 1360 C CD2 . LEU A 0 171 . -25.683 18.627 18.597 1.00 96.33 171 A 1 ATOM 1361 N N . MET A 0 172 . -24.971 14.242 21.659 1.00 96.79 172 A 1 ATOM 1362 C CA . MET A 0 172 . -24.096 13.287 22.341 1.00 96.79 172 A 1 ATOM 1363 C C . MET A 0 172 . -23.918 12.009 21.513 1.00 96.79 172 A 1 ATOM 1364 C CB . MET A 0 172 . -24.649 12.971 23.737 1.00 96.79 172 A 1 ATOM 1365 O O . MET A 0 172 . -22.793 11.541 21.372 1.00 96.79 172 A 1 ATOM 1366 C CG . MET A 0 172 . -24.468 14.149 24.703 1.00 96.79 172 A 1 ATOM 1367 S SD . MET A 0 172 . -24.912 13.791 26.429 1.00 96.79 172 A 1 ATOM 1368 C CE . MET A 0 172 . -26.699 13.527 26.273 1.00 96.79 172 A 1 ATOM 1369 N N . ASP A 0 173 . -24.982 11.509 20.876 1.00 96.77 173 A 1 ATOM 1370 C CA . ASP A 0 173 . -24.908 10.372 19.954 1.00 96.77 173 A 1 ATOM 1371 C C . ASP A 0 173 . -23.960 10.646 18.768 1.00 96.77 173 A 1 ATOM 1372 C CB . ASP A 0 173 . -26.284 10.082 19.337 1.00 96.77 173 A 1 ATOM 1373 O O . ASP A 0 173 . -23.199 9.773 18.351 1.00 96.77 173 A 1 ATOM 1374 C CG . ASP A 0 173 . -27.411 9.525 20.216 1.00 96.77 173 A 1 ATOM 1375 O OD1 . ASP A 0 173 . -27.230 9.316 21.429 1.00 96.77 173 A 1 ATOM 1376 O OD2 . ASP A 0 173 . -28.476 9.237 19.623 1.00 96.77 173 A 1 ATOM 1377 N N . MET A 0 174 . -24.016 11.850 18.186 1.00 96.77 174 A 1 ATOM 1378 C CA . MET A 0 174 . -23.133 12.233 17.079 1.00 96.77 174 A 1 ATOM 1379 C C . MET A 0 174 . -21.677 12.382 17.544 1.00 96.77 174 A 1 ATOM 1380 C CB . MET A 0 174 . -23.652 13.529 16.434 1.00 96.77 174 A 1 ATOM 1381 O O . MET A 0 174 . -20.750 12.031 16.807 1.00 96.77 174 A 1 ATOM 1382 C CG . MET A 0 174 . -22.841 13.916 15.192 1.00 96.77 174 A 1 ATOM 1383 S SD . MET A 0 174 . -22.965 12.765 13.794 1.00 96.77 174 A 1 ATOM 1384 C CE . MET A 0 174 . -21.217 12.683 13.321 1.00 96.77 174 A 1 ATOM 1385 N N . LEU A 0 175 . -21.461 12.886 18.763 1.00 97.08 175 A 1 ATOM 1386 C CA . LEU A 0 175 . -20.130 12.992 19.358 1.00 97.08 175 A 1 ATOM 1387 C C . LEU A 0 175 . -19.530 11.605 19.621 1.00 97.08 175 A 1 ATOM 1388 C CB . LEU A 0 175 . -20.213 13.847 20.634 1.00 97.08 175 A 1 ATOM 1389 O O . LEU A 0 175 . -18.381 11.364 19.257 1.00 97.08 175 A 1 ATOM 1390 C CG . LEU A 0 175 . -18.860 14.069 21.336 1.00 97.08 175 A 1 ATOM 1391 C CD1 . LEU A 0 175 . -17.823 14.724 20.422 1.00 97.08 175 A 1 ATOM 1392 C CD2 . LEU A 0 175 . -19.055 14.984 22.546 1.00 97.08 175 A 1 ATOM 1393 N N . GLU A 0 176 . -20.312 10.678 20.172 1.00 97.29 176 A 1 ATOM 1394 C CA . GLU A 0 176 . -19.910 9.278 20.349 1.00 97.29 176 A 1 ATOM 1395 C C . GLU A 0 176 . -19.564 8.616 19.019 1.00 97.29 176 A 1 ATOM 1396 C CB . GLU A 0 176 . -21.038 8.480 21.006 1.00 97.29 176 A 1 ATOM 1397 O O . GLU A 0 176 . -18.537 7.952 18.921 1.00 97.29 176 A 1 ATOM 1398 C CG . GLU A 0 176 . -21.149 8.796 22.498 1.00 97.29 176 A 1 ATOM 1399 C CD . GLU A 0 176 . -22.386 8.181 23.142 1.00 97.29 176 A 1 ATOM 1400 O OE1 . GLU A 0 176 . -22.681 8.536 24.303 1.00 97.29 176 A 1 ATOM 1401 O OE2 . GLU A 0 176 . -23.149 7.454 22.469 1.00 97.29 176 A 1 ATOM 1402 N N . GLU A 0 177 . -20.367 8.835 17.977 1.00 97.46 177 A 1 ATOM 1403 C CA . GLU A 0 177 . -20.084 8.282 16.652 1.00 97.46 177 A 1 ATOM 1404 C C . GLU A 0 177 . -18.790 8.855 16.052 1.00 97.46 177 A 1 ATOM 1405 C CB . GLU A 0 177 . -21.295 8.536 15.740 1.00 97.46 177 A 1 ATOM 1406 O O . GLU A 0 177 . -18.005 8.132 15.438 1.00 97.46 177 A 1 ATOM 1407 C CG . GLU A 0 177 . -21.255 7.693 14.461 1.00 97.46 177 A 1 ATOM 1408 C CD . GLU A 0 177 . -21.261 6.178 14.726 1.00 97.46 177 A 1 ATOM 1409 O OE1 . GLU A 0 177 . -20.869 5.437 13.807 1.00 97.46 177 A 1 ATOM 1410 O OE2 . GLU A 0 177 . -21.696 5.715 15.809 1.00 97.46 177 A 1 ATOM 1411 N N . THR A 0 178 . -18.517 10.141 16.290 1.00 97.04 178 A 1 ATOM 1412 C CA . THR A 0 178 . -17.266 10.797 15.877 1.00 97.04 178 A 1 ATOM 1413 C C . THR A 0 178 . -16.054 10.199 16.595 1.00 97.04 178 A 1 ATOM 1414 C CB . THR A 0 178 . -17.340 12.313 16.130 1.00 97.04 178 A 1 ATOM 1415 O O . THR A 0 178 . -15.023 9.943 15.969 1.00 97.04 178 A 1 ATOM 1416 C CG2 . THR A 0 178 . -16.115 13.059 15.602 1.00 97.04 178 A 1 ATOM 1417 O OG1 . THR A 0 178 . -18.458 12.868 15.472 1.00 97.04 178 A 1 ATOM 1418 N N . LEU A 0 179 . -16.172 9.944 17.901 1.00 96.85 179 A 1 ATOM 1419 C CA . LEU A 0 179 . -15.116 9.328 18.707 1.00 96.85 179 A 1 ATOM 1420 C C . LEU A 0 179 . -14.900 7.856 18.332 1.00 96.85 179 A 1 ATOM 1421 C CB . LEU A 0 179 . -15.465 9.477 20.195 1.00 96.85 179 A 1 ATOM 1422 O O . LEU A 0 179 . -13.755 7.456 18.132 1.00 96.85 179 A 1 ATOM 1423 C CG . LEU A 0 179 . -15.411 10.925 20.713 1.00 96.85 179 A 1 ATOM 1424 C CD1 . LEU A 0 179 . -16.045 10.971 22.100 1.00 96.85 179 A 1 ATOM 1425 C CD2 . LEU A 0 179 . -13.976 11.455 20.805 1.00 96.85 179 A 1 ATOM 1426 N N . ARG A 0 180 . -15.983 7.094 18.137 1.00 96.17 180 A 1 ATOM 1427 C CA . ARG A 0 180 . -15.954 5.708 17.651 1.00 96.17 180 A 1 ATOM 1428 C C . ARG A 0 180 . -15.207 5.617 16.326 1.00 96.17 180 A 1 ATOM 1429 C CB . ARG A 0 180 . -17.396 5.192 17.491 1.00 96.17 180 A 1 ATOM 1430 O O . ARG A 0 180 . -14.292 4.812 16.196 1.00 96.17 180 A 1 ATOM 1431 C CG . ARG A 0 180 . -17.473 3.724 17.029 1.00 96.17 180 A 1 ATOM 1432 C CD . ARG A 0 180 . -18.826 3.389 16.379 1.00 96.17 180 A 1 ATOM 1433 N NE . ARG A 0 180 . -19.976 3.626 17.273 1.00 96.17 180 A 1 ATOM 1434 N NH1 . ARG A 0 180 . -19.816 1.698 18.514 1.00 96.17 180 A 1 ATOM 1435 N NH2 . ARG A 0 180 . -21.328 3.252 19.059 1.00 96.17 180 A 1 ATOM 1436 C CZ . ARG A 0 180 . -20.366 2.859 18.274 1.00 96.17 180 A 1 ATOM 1437 N N . PHE A 0 181 . -15.563 6.458 15.352 1.00 97.07 181 A 1 ATOM 1438 C CA . PHE A 0 181 . -14.895 6.464 14.052 1.00 97.07 181 A 1 ATOM 1439 C C . PHE A 0 181 . -13.401 6.779 14.180 1.00 97.07 181 A 1 ATOM 1440 C CB . PHE A 0 181 . -15.582 7.470 13.128 1.00 97.07 181 A 1 ATOM 1441 O O . PHE A 0 181 . -12.575 6.129 13.540 1.00 97.07 181 A 1 ATOM 1442 C CG . PHE A 0 181 . -14.887 7.585 11.788 1.00 97.07 181 A 1 ATOM 1443 C CD1 . PHE A 0 181 . -14.156 8.741 11.465 1.00 97.07 181 A 1 ATOM 1444 C CD2 . PHE A 0 181 . -14.916 6.505 10.891 1.00 97.07 181 A 1 ATOM 1445 C CE1 . PHE A 0 181 . -13.531 8.851 10.213 1.00 97.07 181 A 1 ATOM 1446 C CE2 . PHE A 0 181 . -14.240 6.590 9.665 1.00 97.07 181 A 1 ATOM 1447 C CZ . PHE A 0 181 . -13.581 7.780 9.305 1.00 97.07 181 A 1 ATOM 1448 N N . LYS A 0 182 . -13.036 7.732 15.044 1.00 93.77 182 A 1 ATOM 1449 C CA . LYS A 0 182 . -11.633 8.006 15.364 1.00 93.77 182 A 1 ATOM 1450 C C . LYS A 0 182 . -10.922 6.765 15.901 1.00 93.77 182 A 1 ATOM 1451 C CB . LYS A 0 182 . -11.543 9.232 16.287 1.00 93.77 182 A 1 ATOM 1452 O O . LYS A 0 182 . -9.826 6.474 15.427 1.00 93.77 182 A 1 ATOM 1453 C CG . LYS A 0 182 . -10.265 9.303 17.145 1.00 93.77 182 A 1 ATOM 1454 C CD . LYS A 0 182 . -10.617 9.135 18.627 1.00 93.77 182 A 1 ATOM 1455 C CE . LYS A 0 182 . -9.387 8.849 19.482 1.00 93.77 182 A 1 ATOM 1456 N NZ . LYS A 0 182 . -9.791 8.370 20.819 1.00 93.77 182 A 1 ATOM 1457 N N . ASP A 0 183 . -11.512 6.051 16.853 1.00 93.71 183 A 1 ATOM 1458 C CA . ASP A 0 183 . -10.904 4.842 17.411 1.00 93.71 183 A 1 ATOM 1459 C C . ASP A 0 183 . -10.711 3.777 16.326 1.00 93.71 183 A 1 ATOM 1460 C CB . ASP A 0 183 . -11.726 4.321 18.600 1.00 93.71 183 A 1 ATOM 1461 O O . ASP A 0 183 . -9.611 3.255 16.190 1.00 93.71 183 A 1 ATOM 1462 C CG . ASP A 0 183 . -11.697 5.276 19.801 1.00 93.71 183 A 1 ATOM 1463 O OD1 . ASP A 0 183 . -10.681 5.996 19.988 1.00 93.71 183 A 1 ATOM 1464 O OD2 . ASP A 0 183 . -12.692 5.329 20.550 1.00 93.71 183 A 1 ATOM 1465 N N . VAL A 0 184 . -11.707 3.547 15.464 1.00 92.77 184 A 1 ATOM 1466 C CA . VAL A 0 184 . -11.589 2.606 14.335 1.00 92.77 184 A 1 ATOM 1467 C C . VAL A 0 184 . -10.479 3.013 13.355 1.00 92.77 184 A 1 ATOM 1468 C CB . VAL A 0 184 . -12.941 2.451 13.612 1.00 92.77 184 A 1 ATOM 1469 O O . VAL A 0 184 . -9.716 2.164 12.894 1.00 92.77 184 A 1 ATOM 1470 C CG1 . VAL A 0 184 . -12.811 1.518 12.408 1.00 92.77 184 A 1 ATOM 1471 C CG2 . VAL A 0 184 . -14.012 1.843 14.526 1.00 92.77 184 A 1 ATOM 1472 N N . VAL A 0 185 . -10.336 4.305 13.040 1.00 92.74 185 A 1 ATOM 1473 C CA . VAL A 0 185 . -9.247 4.785 12.171 1.00 92.74 185 A 1 ATOM 1474 C C . VAL A 0 185 . -7.883 4.582 12.825 1.00 92.74 185 A 1 ATOM 1475 C CB . VAL A 0 185 . -9.445 6.257 11.771 1.00 92.74 185 A 1 ATOM 1476 O O . VAL A 0 185 . -6.955 4.153 12.141 1.00 92.74 185 A 1 ATOM 1477 C CG1 . VAL A 0 185 . -8.235 6.846 11.025 1.00 92.74 185 A 1 ATOM 1478 C CG2 . VAL A 0 185 . -10.639 6.391 10.822 1.00 92.74 185 A 1 ATOM 1479 N N . LEU A 0 186 . -7.745 4.860 14.123 1.00 90.46 186 A 1 ATOM 1480 C CA . LEU A 0 186 . -6.485 4.648 14.838 1.00 90.46 186 A 1 ATOM 1481 C C . LEU A 0 186 . -6.142 3.159 14.964 1.00 90.46 186 A 1 ATOM 1482 C CB . LEU A 0 186 . -6.530 5.335 16.210 1.00 90.46 186 A 1 ATOM 1483 O O . LEU A 0 186 . -5.005 2.801 14.677 1.00 90.46 186 A 1 ATOM 1484 C CG . LEU A 0 186 . -6.563 6.874 16.163 1.00 90.46 186 A 1 ATOM 1485 C CD1 . LEU A 0 186 . -6.621 7.406 17.595 1.00 90.46 186 A 1 ATOM 1486 C CD2 . LEU A 0 186 . -5.342 7.492 15.476 1.00 90.46 186 A 1 ATOM 1487 N N . LEU A 0 187 . -7.120 2.301 15.270 1.00 88.29 187 A 1 ATOM 1488 C CA . LEU A 0 187 . -6.974 0.840 15.252 1.00 88.29 187 A 1 ATOM 1489 C C . LEU A 0 187 . -6.519 0.348 13.869 1.00 88.29 187 A 1 ATOM 1490 C CB . LEU A 0 187 . -8.315 0.183 15.637 1.00 88.29 187 A 1 ATOM 1491 O O . LEU A 0 187 . -5.613 -0.467 13.765 1.00 88.29 187 A 1 ATOM 1492 C CG . LEU A 0 187 . -8.718 0.307 17.121 1.00 88.29 187 A 1 ATOM 1493 C CD1 . LEU A 0 187 . -10.172 -0.132 17.299 1.00 88.29 187 A 1 ATOM 1494 C CD2 . LEU A 0 187 . -7.871 -0.564 18.035 1.00 88.29 187 A 1 ATOM 1495 N N . SER A 0 188 . -7.060 0.908 12.778 1.00 87.71 188 A 1 ATOM 1496 C CA . SER A 0 188 . -6.645 0.555 11.404 1.00 87.71 188 A 1 ATOM 1497 C C . SER A 0 188 . -5.202 0.956 11.040 1.00 87.71 188 A 1 ATOM 1498 C CB . SER A 0 188 . -7.631 1.135 10.382 1.00 87.71 188 A 1 ATOM 1499 O O . SER A 0 188 . -4.731 0.664 9.932 1.00 87.71 188 A 1 ATOM 1500 O OG . SER A 0 188 . -7.374 2.499 10.080 1.00 87.71 188 A 1 ATOM 1501 N N . LEU A 0 189 . -4.527 1.681 11.937 1.00 84.56 189 A 1 ATOM 1502 C CA . LEU A 0 189 . -3.135 2.105 11.831 1.00 84.56 189 A 1 ATOM 1503 C C . LEU A 0 189 . -2.229 1.414 12.861 1.00 84.56 189 A 1 ATOM 1504 C CB . LEU A 0 189 . -3.067 3.634 11.994 1.00 84.56 189 A 1 ATOM 1505 O O . LEU A 0 189 . -1.011 1.586 12.778 1.00 84.56 189 A 1 ATOM 1506 C CG . LEU A 0 189 . -3.772 4.416 10.878 1.00 84.56 189 A 1 ATOM 1507 C CD1 . LEU A 0 189 . -3.852 5.888 11.263 1.00 84.56 189 A 1 ATOM 1508 C CD2 . LEU A 0 189 . -3.017 4.306 9.553 1.00 84.56 189 A 1 ATOM 1509 N N . GLU A 0 190 . -2.779 0.647 13.807 1.00 71.83 190 A 1 ATOM 1510 C CA . GLU A 0 190 . -1.982 -0.150 14.740 1.00 71.83 190 A 1 ATOM 1511 C C . GLU A 0 190 . -1.126 -1.157 13.950 1.00 71.83 190 A 1 ATOM 1512 C CB . GLU A 0 190 . -2.866 -0.810 15.816 1.00 71.83 190 A 1 ATOM 1513 O O . GLU A 0 190 . -1.583 -1.778 12.993 1.00 71.83 190 A 1 ATOM 1514 C CG . GLU A 0 190 . -3.398 0.246 16.804 1.00 71.83 190 A 1 ATOM 1515 C CD . GLU A 0 190 . -4.266 -0.314 17.942 1.00 71.83 190 A 1 ATOM 1516 O OE1 . GLU A 0 190 . -4.560 0.486 18.863 1.00 71.83 190 A 1 ATOM 1517 O OE2 . GLU A 0 190 . -4.652 -1.500 17.883 1.00 71.83 190 A 1 ATOM 1518 N N . GLY A 0 191 . 0.172 -1.223 14.268 1.00 66.55 191 A 1 ATOM 1519 C CA . GLY A 0 191 . 1.187 -1.954 13.491 1.00 66.55 191 A 1 ATOM 1520 C C . GLY A 0 191 . 1.945 -1.109 12.453 1.00 66.55 191 A 1 ATOM 1521 O O . GLY A 0 191 . 3.083 -1.426 12.115 1.00 66.55 191 A 1 ATOM 1522 N N . ILE A 0 192 . 1.404 0.029 11.999 1.00 62.91 192 A 1 ATOM 1523 C CA . ILE A 0 192 . 2.127 0.955 11.110 1.00 62.91 192 A 1 ATOM 1524 C C . ILE A 0 192 . 2.871 1.981 11.972 1.00 62.91 192 A 1 ATOM 1525 C CB . ILE A 0 192 . 1.201 1.592 10.045 1.00 62.91 192 A 1 ATOM 1526 O O . ILE A 0 192 . 2.368 3.075 12.253 1.00 62.91 192 A 1 ATOM 1527 C CG1 . ILE A 0 192 . 0.422 0.505 9.266 1.00 62.91 192 A 1 ATOM 1528 C CG2 . ILE A 0 192 . 2.040 2.451 9.069 1.00 62.91 192 A 1 ATOM 1529 C CD1 . ILE A 0 192 . -0.593 1.055 8.256 1.00 62.91 192 A 1 ATOM 1530 N N . GLN A 0 193 . 4.095 1.642 12.397 1.00 54.68 193 A 1 ATOM 1531 C CA . GLN A 0 193 . 4.978 2.617 13.043 1.00 54.68 193 A 1 ATOM 1532 C C . GLN A 0 193 . 5.105 3.865 12.161 1.00 54.68 193 A 1 ATOM 1533 C CB . GLN A 0 193 . 6.366 2.034 13.350 1.00 54.68 193 A 1 ATOM 1534 O O . GLN A 0 193 . 5.163 3.782 10.931 1.00 54.68 193 A 1 ATOM 1535 C CG . GLN A 0 193 . 6.351 1.061 14.541 1.00 54.68 193 A 1 ATOM 1536 C CD . GLN A 0 193 . 7.747 0.578 14.933 1.00 54.68 193 A 1 ATOM 1537 N NE2 . GLN A 0 193 . 7.864 -0.237 15.957 1.00 54.68 193 A 1 ATOM 1538 O OE1 . GLN A 0 193 . 8.757 0.922 14.342 1.00 54.68 193 A 1 ATOM 1539 N N . ALA A 0 194 . 5.103 5.038 12.800 1.00 65.70 194 A 1 ATOM 1540 C CA . ALA A 0 194 . 5.247 6.317 12.113 1.00 65.70 194 A 1 ATOM 1541 C C . ALA A 0 194 . 4.163 6.596 11.040 1.00 65.70 194 A 1 ATOM 1542 C CB . ALA A 0 194 . 6.705 6.417 11.617 1.00 65.70 194 A 1 ATOM 1543 O O . ALA A 0 194 . 4.424 7.315 10.077 1.00 65.70 194 A 1 ATOM 1544 N N . ALA A 0 195 . 2.923 6.109 11.207 1.00 73.98 195 A 1 ATOM 1545 C CA . ALA A 0 195 . 1.810 6.370 10.277 1.00 73.98 195 A 1 ATOM 1546 C C . ALA A 0 195 . 1.620 7.861 9.909 1.00 73.98 195 A 1 ATOM 1547 C CB . ALA A 0 195 . 0.522 5.814 10.896 1.00 73.98 195 A 1 ATOM 1548 O O . ALA A 0 195 . 1.258 8.185 8.780 1.00 73.98 195 A 1 ATOM 1549 N N . SER A 0 196 . 1.926 8.792 10.819 1.00 79.23 196 A 1 ATOM 1550 C CA . SER A 0 196 . 1.892 10.239 10.552 1.00 79.23 196 A 1 ATOM 1551 C C . SER A 0 196 . 2.941 10.743 9.553 1.00 79.23 196 A 1 ATOM 1552 C CB . SER A 0 196 . 2.054 11.004 11.866 1.00 79.23 196 A 1 ATOM 1553 O O . SER A 0 196 . 2.812 11.863 9.056 1.00 79.23 196 A 1 ATOM 1554 O OG . SER A 0 196 . 3.152 10.533 12.627 1.00 79.23 196 A 1 ATOM 1555 N N . PHE A 0 197 . 3.978 9.957 9.267 1.00 80.27 197 A 1 ATOM 1556 C CA . PHE A 0 197 . 5.096 10.311 8.388 1.00 80.27 197 A 1 ATOM 1557 C C . PHE A 0 197 . 4.997 9.665 7.000 1.00 80.27 197 A 1 ATOM 1558 C CB . PHE A 0 197 . 6.413 9.940 9.083 1.00 80.27 197 A 1 ATOM 1559 O O . PHE A 0 197 . 5.649 10.134 6.070 1.00 80.27 197 A 1 ATOM 1560 C CG . PHE A 0 197 . 6.631 10.646 10.409 1.00 80.27 197 A 1 ATOM 1561 C CD1 . PHE A 0 197 . 7.174 11.943 10.435 1.00 80.27 197 A 1 ATOM 1562 C CD2 . PHE A 0 197 . 6.280 10.022 11.621 1.00 80.27 197 A 1 ATOM 1563 C CE1 . PHE A 0 197 . 7.387 12.595 11.663 1.00 80.27 197 A 1 ATOM 1564 C CE2 . PHE A 0 197 . 6.522 10.656 12.850 1.00 80.27 197 A 1 ATOM 1565 C CZ . PHE A 0 197 . 7.077 11.946 12.871 1.00 80.27 197 A 1 ATOM 1566 N N . THR A 0 198 . 4.157 8.639 6.825 1.00 83.77 198 A 1 ATOM 1567 C CA . THR A 0 198 . 3.979 7.968 5.529 1.00 83.77 198 A 1 ATOM 1568 C C . THR A 0 198 . 2.815 8.576 4.739 1.00 83.77 198 A 1 ATOM 1569 C CB . THR A 0 198 . 3.791 6.451 5.665 1.00 83.77 198 A 1 ATOM 1570 O O . THR A 0 198 . 1.777 8.895 5.322 1.00 83.77 198 A 1 ATOM 1571 C CG2 . THR A 0 198 . 4.941 5.781 6.414 1.00 83.77 198 A 1 ATOM 1572 O OG1 . THR A 0 198 . 2.604 6.136 6.350 1.00 83.77 198 A 1 ATOM 1573 N N . PRO A 0 199 . 2.906 8.709 3.401 1.00 86.00 199 A 1 ATOM 1574 C CA . PRO A 0 199 . 1.798 9.236 2.601 1.00 86.00 199 A 1 ATOM 1575 C C . PRO A 0 199 . 0.503 8.414 2.718 1.00 86.00 199 A 1 ATOM 1576 C CB . PRO A 0 199 . 2.321 9.263 1.164 1.00 86.00 199 A 1 ATOM 1577 O O . PRO A 0 199 . -0.583 8.995 2.759 1.00 86.00 199 A 1 ATOM 1578 C CG . PRO A 0 199 . 3.836 9.360 1.321 1.00 86.00 199 A 1 ATOM 1579 C CD . PRO A 0 199 . 4.104 8.552 2.586 1.00 86.00 199 A 1 ATOM 1580 N N . SER A 0 200 . 0.613 7.085 2.831 1.00 87.02 200 A 1 ATOM 1581 C CA . SER A 0 200 . -0.538 6.186 3.013 1.00 87.02 200 A 1 ATOM 1582 C C . SER A 0 200 . -1.182 6.366 4.393 1.00 87.02 200 A 1 ATOM 1583 C CB . SER A 0 200 . -0.119 4.731 2.762 1.00 87.02 200 A 1 ATOM 1584 O O . SER A 0 200 . -2.394 6.580 4.489 1.00 87.02 200 A 1 ATOM 1585 O OG . SER A 0 200 . -1.217 3.867 2.952 1.00 87.02 200 A 1 ATOM 1586 N N . GLY A 0 201 . -0.376 6.424 5.462 1.00 89.65 201 A 1 ATOM 1587 C CA . GLY A 0 201 . -0.874 6.707 6.809 1.00 89.65 201 A 1 ATOM 1588 C C . GLY A 0 201 . -1.508 8.098 6.920 1.00 89.65 201 A 1 ATOM 1589 O O . GLY A 0 201 . -2.604 8.233 7.459 1.00 89.65 201 A 1 ATOM 1590 N N . GLN A 0 202 . -0.916 9.125 6.303 1.00 91.34 202 A 1 ATOM 1591 C CA . GLN A 0 202 . -1.514 10.464 6.210 1.00 91.34 202 A 1 ATOM 1592 C C . GLN A 0 202 . -2.835 10.473 5.423 1.00 91.34 202 A 1 ATOM 1593 C CB . GLN A 0 202 . -0.525 11.429 5.549 1.00 91.34 202 A 1 ATOM 1594 O O . GLN A 0 202 . -3.763 11.194 5.787 1.00 91.34 202 A 1 ATOM 1595 C CG . GLN A 0 202 . 0.689 11.736 6.435 1.00 91.34 202 A 1 ATOM 1596 C CD . GLN A 0 202 . 1.682 12.675 5.758 1.00 91.34 202 A 1 ATOM 1597 N NE2 . GLN A 0 202 . 2.741 13.038 6.443 1.00 91.34 202 A 1 ATOM 1598 O OE1 . GLN A 0 202 . 1.516 13.122 4.629 1.00 91.34 202 A 1 ATOM 1599 N N . CYS A 0 203 . -2.955 9.670 4.358 1.00 92.95 203 A 1 ATOM 1600 C CA . CYS A 0 203 . -4.200 9.521 3.599 1.00 92.95 203 A 1 ATOM 1601 C C . CYS A 0 203 . -5.323 8.913 4.461 1.00 92.95 203 A 1 ATOM 1602 C CB . CYS A 0 203 . -3.911 8.683 2.343 1.00 92.95 203 A 1 ATOM 1603 O O . CYS A 0 203 . -6.466 9.374 4.400 1.00 92.95 203 A 1 ATOM 1604 S SG . CYS A 0 203 . -5.340 8.705 1.219 1.00 92.95 203 A 1 ATOM 1605 N N . LYS A 0 204 . -4.998 7.923 5.302 1.00 92.98 204 A 1 ATOM 1606 C CA . LYS A 0 204 . -5.921 7.330 6.285 1.00 92.98 204 A 1 ATOM 1607 C C . LYS A 0 204 . -6.271 8.283 7.432 1.00 92.98 204 A 1 ATOM 1608 C CB . LYS A 0 204 . -5.309 6.041 6.847 1.00 92.98 204 A 1 ATOM 1609 O O . LYS A 0 204 . -7.433 8.381 7.797 1.00 92.98 204 A 1 ATOM 1610 C CG . LYS A 0 204 . -5.397 4.862 5.871 1.00 92.98 204 A 1 ATOM 1611 C CD . LYS A 0 204 . -4.781 3.613 6.509 1.00 92.98 204 A 1 ATOM 1612 C CE . LYS A 0 204 . -4.997 2.368 5.650 1.00 92.98 204 A 1 ATOM 1613 N NZ . LYS A 0 204 . -4.642 1.143 6.411 1.00 92.98 204 A 1 ATOM 1614 N N . LEU A 0 205 . -5.308 9.036 7.965 1.00 93.45 205 A 1 ATOM 1615 C CA . LEU A 0 205 . -5.529 9.987 9.068 1.00 93.45 205 A 1 ATOM 1616 C C . LEU A 0 205 . -6.356 11.220 8.663 1.00 93.45 205 A 1 ATOM 1617 C CB . LEU A 0 205 . -4.162 10.434 9.620 1.00 93.45 205 A 1 ATOM 1618 O O . LEU A 0 205 . -6.918 11.900 9.520 1.00 93.45 205 A 1 ATOM 1619 C CG . LEU A 0 205 . -3.419 9.365 10.443 1.00 93.45 205 A 1 ATOM 1620 C CD1 . LEU A 0 205 . -1.988 9.833 10.715 1.00 93.45 205 A 1 ATOM 1621 C CD2 . LEU A 0 205 . -4.094 9.104 11.791 1.00 93.45 205 A 1 ATOM 1622 N N . LEU A 0 206 . -6.434 11.525 7.367 1.00 93.08 206 A 1 ATOM 1623 C CA . LEU A 0 206 . -7.019 12.753 6.832 1.00 93.08 206 A 1 ATOM 1624 C C . LEU A 0 206 . -8.443 13.084 7.346 1.00 93.08 206 A 1 ATOM 1625 C CB . LEU A 0 206 . -6.945 12.654 5.302 1.00 93.08 206 A 1 ATOM 1626 O O . LEU A 0 206 . -8.664 14.240 7.722 1.00 93.08 206 A 1 ATOM 1627 C CG . LEU A 0 206 . -7.454 13.892 4.561 1.00 93.08 206 A 1 ATOM 1628 C CD1 . LEU A 0 206 . -6.436 15.031 4.594 1.00 93.08 206 A 1 ATOM 1629 C CD2 . LEU A 0 206 . -7.717 13.487 3.116 1.00 93.08 206 A 1 ATOM 1630 N N . PRO A 0 207 . -9.415 12.148 7.422 1.00 95.37 207 A 1 ATOM 1631 C CA . PRO A 0 207 . -10.752 12.460 7.939 1.00 95.37 207 A 1 ATOM 1632 C C . PRO A 0 207 . -10.773 12.867 9.412 1.00 95.37 207 A 1 ATOM 1633 C CB . PRO A 0 207 . -11.586 11.199 7.720 1.00 95.37 207 A 1 ATOM 1634 O O . PRO A 0 207 . -11.677 13.593 9.831 1.00 95.37 207 A 1 ATOM 1635 C CG . PRO A 0 207 . -10.894 10.548 6.535 1.00 95.37 207 A 1 ATOM 1636 C CD . PRO A 0 207 . -9.432 10.788 6.898 1.00 95.37 207 A 1 ATOM 1637 N N . LEU A 0 208 . -9.759 12.479 10.196 1.00 94.70 208 A 1 ATOM 1638 C CA . LEU A 0 208 . -9.672 12.874 11.601 1.00 94.70 208 A 1 ATOM 1639 C C . LEU A 0 208 . -9.498 14.384 11.760 1.00 94.70 208 A 1 ATOM 1640 C CB . LEU A 0 208 . -8.567 12.103 12.341 1.00 94.70 208 A 1 ATOM 1641 O O . LEU A 0 208 . -9.964 14.931 12.751 1.00 94.70 208 A 1 ATOM 1642 C CG . LEU A 0 208 . -8.703 10.571 12.309 1.00 94.70 208 A 1 ATOM 1643 C CD1 . LEU A 0 208 . -7.676 9.943 13.252 1.00 94.70 208 A 1 ATOM 1644 C CD2 . LEU A 0 208 . -10.092 10.111 12.742 1.00 94.70 208 A 1 ATOM 1645 N N . ILE A 0 209 . -8.953 15.086 10.757 1.00 93.42 209 A 1 ATOM 1646 C CA . ILE A 0 209 . -8.917 16.557 10.747 1.00 93.42 209 A 1 ATOM 1647 C C . ILE A 0 209 . -10.337 17.129 10.845 1.00 93.42 209 A 1 ATOM 1648 C CB . ILE A 0 209 . -8.185 17.096 9.495 1.00 93.42 209 A 1 ATOM 1649 O O . ILE A 0 209 . -10.564 18.088 11.573 1.00 93.42 209 A 1 ATOM 1650 C CG1 . ILE A 0 209 . -6.735 16.559 9.442 1.00 93.42 209 A 1 ATOM 1651 C CG2 . ILE A 0 209 . -8.180 18.640 9.489 1.00 93.42 209 A 1 ATOM 1652 C CD1 . ILE A 0 209 . -5.957 16.974 8.188 1.00 93.42 209 A 1 ATOM 1653 N N . GLN A 0 210 . -11.304 16.548 10.130 1.00 94.62 210 A 1 ATOM 1654 C CA . GLN A 0 210 . -12.704 16.973 10.214 1.00 94.62 210 A 1 ATOM 1655 C C . GLN A 0 210 . -13.362 16.505 11.515 1.00 94.62 210 A 1 ATOM 1656 C CB . GLN A 0 210 . -13.475 16.492 8.974 1.00 94.62 210 A 1 ATOM 1657 O O . GLN A 0 210 . -14.118 17.262 12.113 1.00 94.62 210 A 1 ATOM 1658 C CG . GLN A 0 210 . -12.926 17.056 7.654 1.00 94.62 210 A 1 ATOM 1659 C CD . GLN A 0 210 . -12.918 18.580 7.664 1.00 94.62 210 A 1 ATOM 1660 N NE2 . GLN A 0 210 . -11.851 19.232 8.085 1.00 94.62 210 A 1 ATOM 1661 O OE1 . GLN A 0 210 . -13.880 19.231 7.320 1.00 94.62 210 A 1 ATOM 1662 N N . CYS A 0 211 . -13.011 15.314 12.004 1.00 95.57 211 A 1 ATOM 1663 C CA . CYS A 0 211 . -13.528 14.791 13.270 1.00 95.57 211 A 1 ATOM 1664 C C . CYS A 0 211 . -13.080 15.614 14.486 1.00 95.57 211 A 1 ATOM 1665 C CB . CYS A 0 211 . -13.109 13.327 13.433 1.00 95.57 211 A 1 ATOM 1666 O O . CYS A 0 211 . -13.872 15.798 15.399 1.00 95.57 211 A 1 ATOM 1667 S SG . CYS A 0 211 . -13.748 12.335 12.055 1.00 95.57 211 A 1 ATOM 1668 N N . ILE A 0 212 . -11.851 16.148 14.506 1.00 93.86 212 A 1 ATOM 1669 C CA . ILE A 0 212 . -11.371 17.043 15.579 1.00 93.86 212 A 1 ATOM 1670 C C . ILE A 0 212 . -12.248 18.295 15.653 1.00 93.86 212 A 1 ATOM 1671 C CB . ILE A 0 212 . -9.894 17.434 15.336 1.00 93.86 212 A 1 ATOM 1672 O O . ILE A 0 212 . -12.663 18.709 16.733 1.00 93.86 212 A 1 ATOM 1673 C CG1 . ILE A 0 212 . -8.955 16.221 15.490 1.00 93.86 212 A 1 ATOM 1674 C CG2 . ILE A 0 212 . -9.419 18.539 16.298 1.00 93.86 212 A 1 ATOM 1675 C CD1 . ILE A 0 212 . -7.660 16.396 14.692 1.00 93.86 212 A 1 ATOM 1676 N N . GLN A 0 213 . -12.546 18.885 14.496 1.00 93.12 213 A 1 ATOM 1677 C CA . GLN A 0 213 . -13.352 20.096 14.425 1.00 93.12 213 A 1 ATOM 1678 C C . GLN A 0 213 . -14.825 19.830 14.763 1.00 93.12 213 A 1 ATOM 1679 C CB . GLN A 0 213 . -13.227 20.713 13.035 1.00 93.12 213 A 1 ATOM 1680 O O . GLN A 0 213 . -15.435 20.600 15.502 1.00 93.12 213 A 1 ATOM 1681 C CG . GLN A 0 213 . -11.807 21.089 12.617 1.00 93.12 213 A 1 ATOM 1682 C CD . GLN A 0 213 . -11.756 21.740 11.238 1.00 93.12 213 A 1 ATOM 1683 N NE2 . GLN A 0 213 . -10.966 22.771 11.099 1.00 93.12 213 A 1 ATOM 1684 O OE1 . GLN A 0 213 . -12.386 21.360 10.259 1.00 93.12 213 A 1 ATOM 1685 N N . ASP A 0 214 . -15.387 18.726 14.264 1.00 94.68 214 A 1 ATOM 1686 C CA . ASP A 0 214 . -16.759 18.321 14.579 1.00 94.68 214 A 1 ATOM 1687 C C . ASP A 0 214 . -16.899 17.957 16.067 1.00 94.68 214 A 1 ATOM 1688 C CB . ASP A 0 214 . -17.200 17.166 13.658 1.00 94.68 214 A 1 ATOM 1689 O O . ASP A 0 214 . -17.856 18.386 16.703 1.00 94.68 214 A 1 ATOM 1690 C CG . ASP A 0 214 . -17.528 17.581 12.209 1.00 94.68 214 A 1 ATOM 1691 O OD1 . ASP A 0 214 . -17.416 18.771 11.828 1.00 94.68 214 A 1 ATOM 1692 O OD2 . ASP A 0 214 . -17.972 16.708 11.421 1.00 94.68 214 A 1 ATOM 1693 N N . ALA A 0 215 . -15.927 17.252 16.659 1.00 94.79 215 A 1 ATOM 1694 C CA . ALA A 0 215 . -15.927 16.922 18.085 1.00 94.79 215 A 1 ATOM 1695 C C . ALA A 0 215 . -15.874 18.176 18.968 1.00 94.79 215 A 1 ATOM 1696 C CB . ALA A 0 215 . -14.752 15.985 18.395 1.00 94.79 215 A 1 ATOM 1697 O O . ALA A 0 215 . -16.596 18.247 19.961 1.00 94.79 215 A 1 ATOM 1698 N N . ALA A 0 216 . -15.069 19.176 18.593 1.00 92.57 216 A 1 ATOM 1699 C CA . ALA A 0 216 . -15.012 20.454 19.298 1.00 92.57 216 A 1 ATOM 1700 C C . ALA A 0 216 . -16.369 21.180 19.265 1.00 92.57 216 A 1 ATOM 1701 C CB . ALA A 0 216 . -13.900 21.307 18.679 1.00 92.57 216 A 1 ATOM 1702 O O . ALA A 0 216 . -16.906 21.529 20.315 1.00 92.57 216 A 1 ATOM 1703 N N . ALA A 0 217 . -16.961 21.328 18.074 1.00 92.76 217 A 1 ATOM 1704 C CA . ALA A 0 217 . -18.247 22.002 17.898 1.00 92.76 217 A 1 ATOM 1705 C C . ALA A 0 217 . -19.399 21.271 18.614 1.00 92.76 217 A 1 ATOM 1706 C CB . ALA A 0 217 . -18.511 22.132 16.392 1.00 92.76 217 A 1 ATOM 1707 O O . ALA A 0 217 . -20.214 21.896 19.293 1.00 92.76 217 A 1 ATOM 1708 N N . LEU A 0 218 . -19.447 19.938 18.515 1.00 94.74 218 A 1 ATOM 1709 C CA . LEU A 0 218 . -20.448 19.111 19.195 1.00 94.74 218 A 1 ATOM 1710 C C . LEU A 0 218 . -20.309 19.178 20.715 1.00 94.74 218 A 1 ATOM 1711 C CB . LEU A 0 218 . -20.312 17.652 18.732 1.00 94.74 218 A 1 ATOM 1712 O O . LEU A 0 218 . -21.322 19.252 21.411 1.00 94.74 218 A 1 ATOM 1713 C CG . LEU A 0 218 . -20.816 17.395 17.304 1.00 94.74 218 A 1 ATOM 1714 C CD1 . LEU A 0 218 . -20.356 16.015 16.840 1.00 94.74 218 A 1 ATOM 1715 C CD2 . LEU A 0 218 . -22.346 17.446 17.227 1.00 94.74 218 A 1 ATOM 1716 N N . TYR A 0 219 . -19.080 19.171 21.235 1.00 93.67 219 A 1 ATOM 1717 C CA . TYR A 0 219 . -18.823 19.309 22.664 1.00 93.67 219 A 1 ATOM 1718 C C . TYR A 0 219 . -19.304 20.671 23.179 1.00 93.67 219 A 1 ATOM 1719 C CB . TYR A 0 219 . -17.332 19.075 22.939 1.00 93.67 219 A 1 ATOM 1720 O O . TYR A 0 219 . -20.078 20.717 24.134 1.00 93.67 219 A 1 ATOM 1721 C CG . TYR A 0 219 . -16.956 19.205 24.399 1.00 93.67 219 A 1 ATOM 1722 C CD1 . TYR A 0 219 . -16.694 20.478 24.934 1.00 93.67 219 A 1 ATOM 1723 C CD2 . TYR A 0 219 . -16.894 18.066 25.226 1.00 93.67 219 A 1 ATOM 1724 C CE1 . TYR A 0 219 . -16.357 20.620 26.288 1.00 93.67 219 A 1 ATOM 1725 C CE2 . TYR A 0 219 . -16.564 18.205 26.588 1.00 93.67 219 A 1 ATOM 1726 O OH . TYR A 0 219 . -16.030 19.656 28.437 1.00 93.67 219 A 1 ATOM 1727 C CZ . TYR A 0 219 . -16.300 19.487 27.118 1.00 93.67 219 A 1 ATOM 1728 N N . GLU A 0 220 . -18.924 21.774 22.521 1.00 90.08 220 A 1 ATOM 1729 C CA . GLU A 0 220 . -19.371 23.123 22.899 1.00 90.08 220 A 1 ATOM 1730 C C . GLU A 0 220 . -20.897 23.252 22.884 1.00 90.08 220 A 1 ATOM 1731 C CB . GLU A 0 220 . -18.810 24.179 21.936 1.00 90.08 220 A 1 ATOM 1732 O O . GLU A 0 220 . -21.497 23.761 23.834 1.00 90.08 220 A 1 ATOM 1733 C CG . GLU A 0 220 . -17.314 24.462 22.099 1.00 90.08 220 A 1 ATOM 1734 C CD . GLU A 0 220 . -16.895 25.714 21.309 1.00 90.08 220 A 1 ATOM 1735 O OE1 . GLU A 0 220 . -15.942 26.376 21.767 1.00 90.08 220 A 1 ATOM 1736 O OE2 . GLU A 0 220 . -17.561 26.099 20.323 1.00 90.08 220 A 1 ATOM 1737 N N . LEU A 0 221 . -21.537 22.767 21.819 1.00 92.29 221 A 1 ATOM 1738 C CA . LEU A 0 221 . -22.984 22.847 21.675 1.00 92.29 221 A 1 ATOM 1739 C C . LEU A 0 221 . -23.706 21.983 22.718 1.00 92.29 221 A 1 ATOM 1740 C CB . LEU A 0 221 . -23.338 22.470 20.231 1.00 92.29 221 A 1 ATOM 1741 O O . LEU A 0 221 . -24.706 22.418 23.288 1.00 92.29 221 A 1 ATOM 1742 C CG . LEU A 0 221 . -24.811 22.690 19.857 1.00 92.29 221 A 1 ATOM 1743 C CD1 . LEU A 0 221 . -25.293 24.116 20.129 1.00 92.29 221 A 1 ATOM 1744 C CD2 . LEU A 0 221 . -24.977 22.409 18.364 1.00 92.29 221 A 1 ATOM 1745 N N . SER A 0 222 . -23.164 20.803 23.029 1.00 93.47 222 A 1 ATOM 1746 C CA . SER A 0 222 . -23.686 19.935 24.091 1.00 93.47 222 A 1 ATOM 1747 C C . SER A 0 222 . -23.604 20.614 25.458 1.00 93.47 222 A 1 ATOM 1748 C CB . SER A 0 222 . -22.933 18.604 24.138 1.00 93.47 222 A 1 ATOM 1749 O O . SER A 0 222 . -24.582 20.591 26.200 1.00 93.47 222 A 1 ATOM 1750 O OG . SER A 0 222 . -23.078 17.908 22.920 1.00 93.47 222 A 1 ATOM 1751 N N . VAL A 0 223 . -22.488 21.286 25.776 1.00 92.11 223 A 1 ATOM 1752 C CA . VAL A 0 223 . -22.346 22.053 27.027 1.00 92.11 223 A 1 ATOM 1753 C C . VAL A 0 223 . -23.445 23.113 27.139 1.00 92.11 223 A 1 ATOM 1754 C CB . VAL A 0 223 . -20.940 22.686 27.143 1.00 92.11 223 A 1 ATOM 1755 O O . VAL A 0 223 . -24.143 23.169 28.151 1.00 92.11 223 A 1 ATOM 1756 C CG1 . VAL A 0 223 . -20.808 23.668 28.313 1.00 92.11 223 A 1 ATOM 1757 C CG2 . VAL A 0 223 . -19.878 21.610 27.371 1.00 92.11 223 A 1 ATOM 1758 N N . GLN A 0 224 . -23.652 23.912 26.087 1.00 91.01 224 A 1 ATOM 1759 C CA . GLN A 0 224 . -24.665 24.977 26.063 1.00 91.01 224 A 1 ATOM 1760 C C . GLN A 0 224 . -26.092 24.436 26.255 1.00 91.01 224 A 1 ATOM 1761 C CB . GLN A 0 224 . -24.571 25.733 24.725 1.00 91.01 224 A 1 ATOM 1762 O O . GLN A 0 224 . -26.869 24.978 27.046 1.00 91.01 224 A 1 ATOM 1763 C CG . GLN A 0 224 . -23.271 26.539 24.557 1.00 91.01 224 A 1 ATOM 1764 C CD . GLN A 0 224 . -23.209 27.811 25.396 1.00 91.01 224 A 1 ATOM 1765 N NE2 . GLN A 0 224 . -22.060 28.446 25.465 1.00 91.01 224 A 1 ATOM 1766 O OE1 . GLN A 0 224 . -24.175 28.273 25.980 1.00 91.01 224 A 1 ATOM 1767 N N . VAL A 0 225 . -26.440 23.347 25.560 1.00 91.91 225 A 1 ATOM 1768 C CA . VAL A 0 225 . -27.774 22.735 25.646 1.00 91.91 225 A 1 ATOM 1769 C C . VAL A 0 225 . -28.006 22.100 27.020 1.00 91.91 225 A 1 ATOM 1770 C CB . VAL A 0 225 . -27.986 21.722 24.502 1.00 91.91 225 A 1 ATOM 1771 O O . VAL A 0 225 . -29.075 22.295 27.600 1.00 91.91 225 A 1 ATOM 1772 C CG1 . VAL A 0 225 . -29.317 20.972 24.631 1.00 91.91 225 A 1 ATOM 1773 C CG2 . VAL A 0 225 . -28.015 22.430 23.140 1.00 91.91 225 A 1 ATOM 1774 N N . ILE A 0 226 . -27.018 21.401 27.590 1.00 92.06 226 A 1 ATOM 1775 C CA . ILE A 0 226 . -27.157 20.751 28.903 1.00 92.06 226 A 1 ATOM 1776 C C . ILE A 0 226 . -27.310 21.790 30.021 1.00 92.06 226 A 1 ATOM 1777 C CB . ILE A 0 226 . -25.992 19.770 29.168 1.00 92.06 226 A 1 ATOM 1778 O O . ILE A 0 226 . -28.172 21.613 30.885 1.00 92.06 226 A 1 ATOM 1779 C CG1 . ILE A 0 226 . -26.048 18.582 28.178 1.00 92.06 226 A 1 ATOM 1780 C CG2 . ILE A 0 226 . -26.053 19.214 30.605 1.00 92.06 226 A 1 ATOM 1781 C CD1 . ILE A 0 226 . -24.768 17.737 28.163 1.00 92.06 226 A 1 ATOM 1782 N N . PHE A 0 227 . -26.557 22.898 29.991 1.00 90.92 227 A 1 ATOM 1783 C CA . PHE A 0 227 . -26.765 24.007 30.933 1.00 90.92 227 A 1 ATOM 1784 C C . PHE A 0 227 . -28.185 24.576 30.830 1.00 90.92 227 A 1 ATOM 1785 C CB . PHE A 0 227 . -25.729 25.120 30.710 1.00 90.92 227 A 1 ATOM 1786 O O . PHE A 0 227 . -28.835 24.800 31.854 1.00 90.92 227 A 1 ATOM 1787 C CG . PHE A 0 227 . -24.473 24.977 31.547 1.00 90.92 227 A 1 ATOM 1788 C CD1 . PHE A 0 227 . -24.534 25.173 32.940 1.00 90.92 227 A 1 ATOM 1789 C CD2 . PHE A 0 227 . -23.237 24.674 30.947 1.00 90.92 227 A 1 ATOM 1790 C CE1 . PHE A 0 227 . -23.368 25.070 33.718 1.00 90.92 227 A 1 ATOM 1791 C CE2 . PHE A 0 227 . -22.071 24.572 31.725 1.00 90.92 227 A 1 ATOM 1792 C CZ . PHE A 0 227 . -22.137 24.765 33.114 1.00 90.92 227 A 1 ATOM 1793 N N . LYS A 0 228 . -28.706 24.754 29.606 1.00 89.87 228 A 1 ATOM 1794 C CA . LYS A 0 228 . -30.075 25.244 29.410 1.00 89.87 228 A 1 ATOM 1795 C C . LYS A 0 228 . -31.127 24.256 29.915 1.00 89.87 228 A 1 ATOM 1796 C CB . LYS A 0 228 . -30.296 25.610 27.929 1.00 89.87 228 A 1 ATOM 1797 O O . LYS A 0 228 . -32.112 24.668 30.517 1.00 89.87 228 A 1 ATOM 1798 C CG . LYS A 0 228 . -31.650 26.296 27.659 1.00 89.87 228 A 1 ATOM 1799 C CD . LYS A 0 228 . -31.721 27.681 28.318 1.00 89.87 228 A 1 ATOM 1800 C CE . LYS A 0 228 . -33.140 28.237 28.394 1.00 89.87 228 A 1 ATOM 1801 N NZ . LYS A 0 228 . -33.157 29.414 29.302 1.00 89.87 228 A 1 ATOM 1802 N N . LEU A 0 229 . -30.925 22.958 29.716 1.00 90.92 229 A 1 ATOM 1803 C CA . LEU A 0 229 . -31.826 21.927 30.233 1.00 90.92 229 A 1 ATOM 1804 C C . LEU A 0 229 . -31.815 21.852 31.761 1.00 90.92 229 A 1 ATOM 1805 C CB . LEU A 0 229 . -31.437 20.574 29.631 1.00 90.92 229 A 1 ATOM 1806 O O . LEU A 0 229 . -32.866 21.655 32.363 1.00 90.92 229 A 1 ATOM 1807 C CG . LEU A 0 229 . -31.842 20.401 28.162 1.00 90.92 229 A 1 ATOM 1808 C CD1 . LEU A 0 229 . -31.227 19.110 27.630 1.00 90.92 229 A 1 ATOM 1809 C CD2 . LEU A 0 229 . -33.363 20.321 28.016 1.00 90.92 229 A 1 ATOM 1810 N N . HIS A 0 230 . -30.663 22.061 32.396 1.00 88.61 230 A 1 ATOM 1811 C CA . HIS A 0 230 . -30.559 22.153 33.852 1.00 88.61 230 A 1 ATOM 1812 C C . HIS A 0 230 . -31.372 23.320 34.433 1.00 88.61 230 A 1 ATOM 1813 C CB . HIS A 0 230 . -29.079 22.261 34.235 1.00 88.61 230 A 1 ATOM 1814 O O . HIS A 0 230 . -32.015 23.151 35.469 1.00 88.61 230 A 1 ATOM 1815 C CG . HIS A 0 230 . -28.522 20.957 34.723 1.00 88.61 230 A 1 ATOM 1816 C CD2 . HIS A 0 230 . -27.989 19.932 33.986 1.00 88.61 230 A 1 ATOM 1817 N ND1 . HIS A 0 230 . -28.409 20.619 36.045 1.00 88.61 230 A 1 ATOM 1818 C CE1 . HIS A 0 230 . -27.757 19.461 36.113 1.00 88.61 230 A 1 ATOM 1819 N NE2 . HIS A 0 230 . -27.518 18.959 34.888 1.00 88.61 230 A 1 ATOM 1820 N N . GLU A 0 231 . -31.400 24.466 33.743 1.00 86.84 231 A 1 ATOM 1821 C CA . GLU A 0 231 . -32.253 25.614 34.091 1.00 86.84 231 A 1 ATOM 1822 C C . GLU A 0 231 . -33.754 25.263 34.021 1.00 86.84 231 A 1 ATOM 1823 C CB . GLU A 0 231 . -31.919 26.777 33.133 1.00 86.84 231 A 1 ATOM 1824 O O . GLU A 0 231 . -34.544 25.778 34.806 1.00 86.84 231 A 1 ATOM 1825 C CG . GLU A 0 231 . -32.509 28.147 33.512 1.00 86.84 231 A 1 ATOM 1826 C CD . GLU A 0 231 . -32.417 29.145 32.342 1.00 86.84 231 A 1 ATOM 1827 O OE1 . GLU A 0 231 . -33.358 29.938 32.117 1.00 86.84 231 A 1 ATOM 1828 O OE2 . GLU A 0 231 . -31.476 29.078 31.518 1.00 86.84 231 A 1 ATOM 1829 N N . LEU A 0 232 . -34.151 24.376 33.098 1.00 88.63 232 A 1 ATOM 1830 C CA . LEU A 0 232 . -35.555 24.093 32.773 1.00 88.63 232 A 1 ATOM 1831 C C . LEU A 0 232 . -36.146 22.860 33.489 1.00 88.63 232 A 1 ATOM 1832 C CB . LEU A 0 232 . -35.674 23.947 31.242 1.00 88.63 232 A 1 ATOM 1833 O O . LEU A 0 232 . -37.324 22.875 33.836 1.00 88.63 232 A 1 ATOM 1834 C CG . LEU A 0 232 . -35.364 25.231 30.442 1.00 88.63 232 A 1 ATOM 1835 C CD1 . LEU A 0 232 . -35.226 24.897 28.954 1.00 88.63 232 A 1 ATOM 1836 C CD2 . LEU A 0 232 . -36.451 26.295 30.607 1.00 88.63 232 A 1 ATOM 1837 N N . LEU A 0 233 . -35.366 21.789 33.689 1.00 85.77 233 A 1 ATOM 1838 C CA . LEU A 0 233 . -35.845 20.466 34.143 1.00 85.77 233 A 1 ATOM 1839 C C . LEU A 0 233 . -35.412 20.078 35.569 1.00 85.77 233 A 1 ATOM 1840 C CB . LEU A 0 233 . -35.379 19.391 33.140 1.00 85.77 233 A 1 ATOM 1841 O O . LEU A 0 233 . -35.844 19.040 36.081 1.00 85.77 233 A 1 ATOM 1842 C CG . LEU A 0 233 . -36.070 19.438 31.769 1.00 85.77 233 A 1 ATOM 1843 C CD1 . LEU A 0 233 . -35.409 18.414 30.847 1.00 85.77 233 A 1 ATOM 1844 C CD2 . LEU A 0 233 . -37.559 19.094 31.889 1.00 85.77 233 A 1 ATOM 1845 N N . GLY A 0 234 . -34.561 20.883 36.212 1.00 78.13 234 A 1 ATOM 1846 C CA . GLY A 0 234 . -34.026 20.612 37.547 1.00 78.13 234 A 1 ATOM 1847 C C . GLY A 0 234 . -32.988 19.477 37.606 1.00 78.13 234 A 1 ATOM 1848 O O . GLY A 0 234 . -32.754 18.727 36.657 1.00 78.13 234 A 1 ATOM 1849 N N . ASN A 0 235 . -32.331 19.337 38.763 1.00 76.68 235 A 1 ATOM 1850 C CA . ASN A 0 235 . -31.118 18.517 38.894 1.00 76.68 235 A 1 ATOM 1851 C C . ASN A 0 235 . -31.350 16.996 38.800 1.00 76.68 235 A 1 ATOM 1852 C CB . ASN A 0 235 . -30.401 18.892 40.208 1.00 76.68 235 A 1 ATOM 1853 O O . ASN A 0 235 . -30.450 16.280 38.356 1.00 76.68 235 A 1 ATOM 1854 C CG . ASN A 0 235 . -29.766 20.274 40.167 1.00 76.68 235 A 1 ATOM 1855 N ND2 . ASN A 0 235 . -29.397 20.822 41.300 1.00 76.68 235 A 1 ATOM 1856 O OD1 . ASN A 0 235 . -29.584 20.868 39.121 1.00 76.68 235 A 1 ATOM 1857 N N . GLY A 0 236 . -32.515 16.482 39.209 1.00 80.07 236 A 1 ATOM 1858 C CA . GLY A 0 236 . -32.795 15.036 39.226 1.00 80.07 236 A 1 ATOM 1859 C C . GLY A 0 236 . -32.896 14.423 37.824 1.00 80.07 236 A 1 ATOM 1860 O O . GLY A 0 236 . -32.217 13.439 37.526 1.00 80.07 236 A 1 ATOM 1861 N N . THR A 0 237 . -33.674 15.061 36.947 1.00 84.13 237 A 1 ATOM 1862 C CA . THR A 0 237 . -33.984 14.607 35.578 1.00 84.13 237 A 1 ATOM 1863 C C . THR A 0 237 . -32.743 14.525 34.685 1.00 84.13 237 A 1 ATOM 1864 C CB . THR A 0 237 . -34.999 15.579 34.942 1.00 84.13 237 A 1 ATOM 1865 O O . THR A 0 237 . -32.626 13.639 33.846 1.00 84.13 237 A 1 ATOM 1866 C CG2 . THR A 0 237 . -35.733 14.965 33.752 1.00 84.13 237 A 1 ATOM 1867 O OG1 . THR A 0 237 . -35.964 15.965 35.901 1.00 84.13 237 A 1 ATOM 1868 N N . MET A 0 238 . -31.771 15.416 34.906 1.00 87.92 238 A 1 ATOM 1869 C CA . MET A 0 238 . -30.547 15.513 34.102 1.00 87.92 238 A 1 ATOM 1870 C C . MET A 0 238 . -29.405 14.594 34.577 1.00 87.92 238 A 1 ATOM 1871 C CB . MET A 0 238 . -30.122 16.991 34.008 1.00 87.92 238 A 1 ATOM 1872 O O . MET A 0 238 . -28.287 14.700 34.078 1.00 87.92 238 A 1 ATOM 1873 C CG . MET A 0 238 . -31.158 17.868 33.293 1.00 87.92 238 A 1 ATOM 1874 S SD . MET A 0 238 . -31.641 17.300 31.639 1.00 87.92 238 A 1 ATOM 1875 C CE . MET A 0 238 . -30.073 17.506 30.750 1.00 87.92 238 A 1 ATOM 1876 N N . SER A 0 239 . -29.646 13.693 35.538 1.00 86.60 239 A 1 ATOM 1877 C CA . SER A 0 239 . -28.616 12.792 36.091 1.00 86.60 239 A 1 ATOM 1878 C C . SER A 0 239 . -27.921 11.935 35.027 1.00 86.60 239 A 1 ATOM 1879 C CB . SER A 0 239 . -29.198 11.914 37.204 1.00 86.60 239 A 1 ATOM 1880 O O . SER A 0 239 . -26.698 12.008 34.917 1.00 86.60 239 A 1 ATOM 1881 O OG . SER A 0 239 . -30.396 11.299 36.779 1.00 86.60 239 A 1 ATOM 1882 N N . GLY A 0 240 . -28.681 11.227 34.186 1.00 89.18 240 A 1 ATOM 1883 C CA . GLY A 0 240 . -28.117 10.405 33.106 1.00 89.18 240 A 1 ATOM 1884 C C . GLY A 0 240 . -27.369 11.215 32.038 1.00 89.18 240 A 1 ATOM 1885 O O . GLY A 0 240 . -26.365 10.757 31.502 1.00 89.18 240 A 1 ATOM 1886 N N . HIS A 0 241 . -27.788 12.459 31.776 1.00 92.40 241 A 1 ATOM 1887 C CA . HIS A 0 241 . -27.075 13.354 30.855 1.00 92.40 241 A 1 ATOM 1888 C C . HIS A 0 241 . -25.709 13.765 31.411 1.00 92.40 241 A 1 ATOM 1889 C CB . HIS A 0 241 . -27.919 14.602 30.575 1.00 92.40 241 A 1 ATOM 1890 O O . HIS A 0 241 . -24.736 13.816 30.665 1.00 92.40 241 A 1 ATOM 1891 C CG . HIS A 0 241 . -29.064 14.356 29.631 1.00 92.40 241 A 1 ATOM 1892 C CD2 . HIS A 0 241 . -29.158 14.824 28.349 1.00 92.40 241 A 1 ATOM 1893 N ND1 . HIS A 0 241 . -30.172 13.571 29.860 1.00 92.40 241 A 1 ATOM 1894 C CE1 . HIS A 0 241 . -30.888 13.539 28.725 1.00 92.40 241 A 1 ATOM 1895 N NE2 . HIS A 0 241 . -30.312 14.291 27.780 1.00 92.40 241 A 1 ATOM 1896 N N . ARG A 0 242 . -25.613 14.028 32.722 1.00 91.37 242 A 1 ATOM 1897 C CA . ARG A 0 242 . -24.339 14.368 33.374 1.00 91.37 242 A 1 ATOM 1898 C C . ARG A 0 242 . -23.355 13.204 33.364 1.00 91.37 242 A 1 ATOM 1899 C CB . ARG A 0 242 . -24.567 14.818 34.820 1.00 91.37 242 A 1 ATOM 1900 O O . ARG A 0 242 . -22.167 13.431 33.164 1.00 91.37 242 A 1 ATOM 1901 C CG . ARG A 0 242 . -25.270 16.176 34.915 1.00 91.37 242 A 1 ATOM 1902 C CD . ARG A 0 242 . -25.247 16.699 36.357 1.00 91.37 242 A 1 ATOM 1903 N NE . ARG A 0 242 . -26.015 15.847 37.290 1.00 91.37 242 A 1 ATOM 1904 N NH1 . ARG A 0 242 . -28.119 16.629 36.793 1.00 91.37 242 A 1 ATOM 1905 N NH2 . ARG A 0 242 . -27.876 15.185 38.432 1.00 91.37 242 A 1 ATOM 1906 C CZ . ARG A 0 242 . -27.317 15.891 37.494 1.00 91.37 242 A 1 ATOM 1907 N N . GLU A 0 243 . -23.839 11.990 33.608 1.00 92.37 243 A 1 ATOM 1908 C CA . GLU A 0 243 . -23.018 10.776 33.562 1.00 92.37 243 A 1 ATOM 1909 C C . GLU A 0 243 . -22.489 10.533 32.147 1.00 92.37 243 A 1 ATOM 1910 C CB . GLU A 0 243 . -23.849 9.607 34.095 1.00 92.37 243 A 1 ATOM 1911 O O . GLU A 0 243 . -21.278 10.515 31.941 1.00 92.37 243 A 1 ATOM 1912 C CG . GLU A 0 243 . -23.050 8.301 34.192 1.00 92.37 243 A 1 ATOM 1913 C CD . GLU A 0 243 . -23.841 7.196 34.909 1.00 92.37 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . -23.198 6.216 35.340 1.00 92.37 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . -25.067 7.378 35.103 1.00 92.37 243 A 1 ATOM 1916 N N . ARG A 0 244 . -23.380 10.519 31.151 1.00 95.13 244 A 1 ATOM 1917 C CA . ARG A 0 244 . -23.004 10.360 29.743 1.00 95.13 244 A 1 ATOM 1918 C C . ARG A 0 244 . -22.032 11.442 29.264 1.00 95.13 244 A 1 ATOM 1919 C CB . ARG A 0 244 . -24.294 10.340 28.919 1.00 95.13 244 A 1 ATOM 1920 O O . ARG A 0 244 . -21.035 11.149 28.606 1.00 95.13 244 A 1 ATOM 1921 C CG . ARG A 0 244 . -24.013 9.949 27.471 1.00 95.13 244 A 1 ATOM 1922 C CD . ARG A 0 244 . -25.325 9.870 26.697 1.00 95.13 244 A 1 ATOM 1923 N NE . ARG A 0 244 . -25.037 9.434 25.337 1.00 95.13 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . -26.973 9.999 24.197 1.00 95.13 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . -25.312 9.000 23.178 1.00 95.13 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . -25.780 9.489 24.263 1.00 95.13 244 A 1 ATOM 1927 N N . PHE A 0 245 . -22.279 12.702 29.627 1.00 94.96 245 A 1 ATOM 1928 C CA . PHE A 0 245 . -21.383 13.801 29.273 1.00 94.96 245 A 1 ATOM 1929 C C . PHE A 0 245 . -20.010 13.680 29.951 1.00 94.96 245 A 1 ATOM 1930 C CB . PHE A 0 245 . -22.039 15.148 29.592 1.00 94.96 245 A 1 ATOM 1931 O O . PHE A 0 245 . -19.002 14.064 29.361 1.00 94.96 245 A 1 ATOM 1932 C CG . PHE A 0 245 . -21.233 16.313 29.055 1.00 94.96 245 A 1 ATOM 1933 C CD1 . PHE A 0 245 . -20.188 16.866 29.821 1.00 94.96 245 A 1 ATOM 1934 C CD2 . PHE A 0 245 . -21.460 16.774 27.745 1.00 94.96 245 A 1 ATOM 1935 C CE1 . PHE A 0 245 . -19.368 17.864 29.273 1.00 94.96 245 A 1 ATOM 1936 C CE2 . PHE A 0 245 . -20.654 17.791 27.208 1.00 94.96 245 A 1 ATOM 1937 C CZ . PHE A 0 245 . -19.606 18.327 27.971 1.00 94.96 245 A 1 ATOM 1938 N N . ARG A 0 246 . -19.931 13.138 31.173 1.00 92.96 246 A 1 ATOM 1939 C CA . ARG A 0 246 . -18.655 12.906 31.867 1.00 92.96 246 A 1 ATOM 1940 C C . ARG A 0 246 . -17.778 11.917 31.099 1.00 92.96 246 A 1 ATOM 1941 C CB . ARG A 0 246 . -18.944 12.424 33.294 1.00 92.96 246 A 1 ATOM 1942 O O . ARG A 0 246 . -16.593 12.194 30.911 1.00 92.96 246 A 1 ATOM 1943 C CG . ARG A 0 246 . -17.678 12.150 34.116 1.00 92.96 246 A 1 ATOM 1944 C CD . ARG A 0 246 . -18.039 11.553 35.477 1.00 92.96 246 A 1 ATOM 1945 N NE . ARG A 0 246 . -18.866 12.469 36.290 1.00 92.96 246 A 1 ATOM 1946 N NH1 . ARG A 0 246 . -19.669 10.887 37.740 1.00 92.96 246 A 1 ATOM 1947 N NH2 . ARG A 0 246 . -20.301 13.019 37.967 1.00 92.96 246 A 1 ATOM 1948 C CZ . ARG A 0 246 . -19.606 12.122 37.325 1.00 92.96 246 A 1 ATOM 1949 N N . ASP A 0 247 . -18.354 10.823 30.616 1.00 94.66 247 A 1 ATOM 1950 C CA . ASP A 0 247 . -17.625 9.819 29.832 1.00 94.66 247 A 1 ATOM 1951 C C . ASP A 0 247 . -17.178 10.379 28.476 1.00 94.66 247 A 1 ATOM 1952 C CB . ASP A 0 247 . -18.508 8.579 29.645 1.00 94.66 247 A 1 ATOM 1953 O O . ASP A 0 247 . -16.034 10.180 28.045 1.00 94.66 247 A 1 ATOM 1954 C CG . ASP A 0 247 . -18.838 7.880 30.968 1.00 94.66 247 A 1 ATOM 1955 O OD1 . ASP A 0 247 . -18.068 8.072 31.941 1.00 94.66 247 A 1 ATOM 1956 O OD2 . ASP A 0 247 . -19.855 7.161 30.980 1.00 94.66 247 A 1 ATOM 1957 N N . LEU A 0 248 . -18.046 11.174 27.841 1.00 94.98 248 A 1 ATOM 1958 C CA . LEU A 0 248 . -17.721 11.927 26.632 1.00 94.98 248 A 1 ATOM 1959 C C . LEU A 0 248 . -16.578 12.917 26.867 1.00 94.98 248 A 1 ATOM 1960 C CB . LEU A 0 248 . -18.982 12.647 26.126 1.00 94.98 248 A 1 ATOM 1961 O O . LEU A 0 248 . -15.633 12.946 26.084 1.00 94.98 248 A 1 ATOM 1962 C CG . LEU A 0 248 . -19.918 11.709 25.349 1.00 94.98 248 A 1 ATOM 1963 C CD1 . LEU A 0 248 . -21.256 12.396 25.085 1.00 94.98 248 A 1 ATOM 1964 C CD2 . LEU A 0 248 . -19.265 11.303 24.022 1.00 94.98 248 A 1 ATOM 1965 N N . HIS A 0 249 . -16.604 13.683 27.958 1.00 94.01 249 A 1 ATOM 1966 C CA . HIS A 0 249 . -15.543 14.628 28.304 1.00 94.01 249 A 1 ATOM 1967 C C . HIS A 0 249 . -14.182 13.932 28.442 1.00 94.01 249 A 1 ATOM 1968 C CB . HIS A 0 249 . -15.929 15.373 29.590 1.00 94.01 249 A 1 ATOM 1969 O O . HIS A 0 249 . -13.198 14.386 27.855 1.00 94.01 249 A 1 ATOM 1970 C CG . HIS A 0 249 . -14.835 16.274 30.103 1.00 94.01 249 A 1 ATOM 1971 C CD2 . HIS A 0 249 . -13.868 15.942 31.012 1.00 94.01 249 A 1 ATOM 1972 N ND1 . HIS A 0 249 . -14.609 17.579 29.737 1.00 94.01 249 A 1 ATOM 1973 C CE1 . HIS A 0 249 . -13.537 18.025 30.411 1.00 94.01 249 A 1 ATOM 1974 N NE2 . HIS A 0 249 . -13.054 17.059 31.205 1.00 94.01 249 A 1 ATOM 1975 N N . ILE A 0 250 . -14.125 12.798 29.150 1.00 92.86 250 A 1 ATOM 1976 C CA . ILE A 0 250 . -12.895 12.001 29.288 1.00 92.86 250 A 1 ATOM 1977 C C . ILE A 0 250 . -12.408 11.520 27.914 1.00 92.86 250 A 1 ATOM 1978 C CB . ILE A 0 250 . -13.135 10.815 30.254 1.00 92.86 250 A 1 ATOM 1979 O O . ILE A 0 250 . -11.214 11.588 27.615 1.00 92.86 250 A 1 ATOM 1980 C CG1 . ILE A 0 250 . -13.408 11.331 31.686 1.00 92.86 250 A 1 ATOM 1981 C CG2 . ILE A 0 250 . -11.928 9.852 30.265 1.00 92.86 250 A 1 ATOM 1982 C CD1 . ILE A 0 250 . -13.998 10.269 32.623 1.00 92.86 250 A 1 ATOM 1983 N N . SER A 0 251 . -13.326 11.059 27.065 1.00 93.44 251 A 1 ATOM 1984 C CA . SER A 0 251 . -13.006 10.520 25.740 1.00 93.44 251 A 1 ATOM 1985 C C . SER A 0 251 . -12.518 11.597 24.762 1.00 93.44 251 A 1 ATOM 1986 C CB . SER A 0 251 . -14.223 9.783 25.180 1.00 93.44 251 A 1 ATOM 1987 O O . SER A 0 251 . -11.519 11.385 24.070 1.00 93.44 251 A 1 ATOM 1988 O OG . SER A 0 251 . -14.585 8.739 26.061 1.00 93.44 251 A 1 ATOM 1989 N N . VAL A 0 252 . -13.154 12.776 24.741 1.00 93.40 252 A 1 ATOM 1990 C CA . VAL A 0 252 . -12.721 13.929 23.930 1.00 93.40 252 A 1 ATOM 1991 C C . VAL A 0 252 . -11.370 14.453 24.418 1.00 93.40 252 A 1 ATOM 1992 C CB . VAL A 0 252 . -13.768 15.064 23.928 1.00 93.40 252 A 1 ATOM 1993 O O . VAL A 0 252 . -10.490 14.713 23.600 1.00 93.40 252 A 1 ATOM 1994 C CG1 . VAL A 0 252 . -13.318 16.263 23.083 1.00 93.40 252 A 1 ATOM 1995 C CG2 . VAL A 0 252 . -15.096 14.632 23.298 1.00 93.40 252 A 1 ATOM 1996 N N . LYS A 0 253 . -11.156 14.539 25.737 1.00 90.71 253 A 1 ATOM 1997 C CA . LYS A 0 253 . -9.863 14.933 26.313 1.00 90.71 253 A 1 ATOM 1998 C C . LYS A 0 253 . -8.739 14.003 25.860 1.00 90.71 253 A 1 ATOM 1999 C CB . LYS A 0 253 . -9.994 15.000 27.837 1.00 90.71 253 A 1 ATOM 2000 O O . LYS A 0 253 . -7.762 14.476 25.284 1.00 90.71 253 A 1 ATOM 2001 C CG . LYS A 0 253 . -8.690 15.455 28.500 1.00 90.71 253 A 1 ATOM 2002 C CD . LYS A 0 253 . -8.879 15.472 30.015 1.00 90.71 253 A 1 ATOM 2003 C CE . LYS A 0 253 . -7.562 15.839 30.692 1.00 90.71 253 A 1 ATOM 2004 N NZ . LYS A 0 253 . -7.683 15.678 32.158 1.00 90.71 253 A 1 ATOM 2005 N N . LYS A 0 254 . -8.917 12.686 26.017 1.00 90.53 254 A 1 ATOM 2006 C CA . LYS A 0 254 . -7.955 11.681 25.529 1.00 90.53 254 A 1 ATOM 2007 C C . LYS A 0 254 . -7.717 11.797 24.024 1.00 90.53 254 A 1 ATOM 2008 C CB . LYS A 0 254 . -8.460 10.268 25.848 1.00 90.53 254 A 1 ATOM 2009 O O . LYS A 0 254 . -6.587 11.651 23.567 1.00 90.53 254 A 1 ATOM 2010 C CG . LYS A 0 254 . -8.299 9.888 27.325 1.00 90.53 254 A 1 ATOM 2011 C CD . LYS A 0 254 . -8.849 8.472 27.540 1.00 90.53 254 A 1 ATOM 2012 C CE . LYS A 0 254 . -8.695 8.037 29.000 1.00 90.53 254 A 1 ATOM 2013 N NZ . LYS A 0 254 . -9.222 6.663 29.206 1.00 90.53 254 A 1 ATOM 2014 N N . PHE A 0 255 . -8.769 12.050 23.242 1.00 92.26 255 A 1 ATOM 2015 C CA . PHE A 0 255 . -8.644 12.254 21.801 1.00 92.26 255 A 1 ATOM 2016 C C . PHE A 0 255 . -7.769 13.472 21.476 1.00 92.26 255 A 1 ATOM 2017 C CB . PHE A 0 255 . -10.042 12.357 21.171 1.00 92.26 255 A 1 ATOM 2018 O O . PHE A 0 255 . -6.827 13.345 20.696 1.00 92.26 255 A 1 ATOM 2019 C CG . PHE A 0 255 . -10.090 12.717 19.695 1.00 92.26 255 A 1 ATOM 2020 C CD1 . PHE A 0 255 . -11.163 13.486 19.204 1.00 92.26 255 A 1 ATOM 2021 C CD2 . PHE A 0 255 . -9.098 12.271 18.800 1.00 92.26 255 A 1 ATOM 2022 C CE1 . PHE A 0 255 . -11.260 13.779 17.833 1.00 92.26 255 A 1 ATOM 2023 C CE2 . PHE A 0 255 . -9.194 12.572 17.432 1.00 92.26 255 A 1 ATOM 2024 C CZ . PHE A 0 255 . -10.284 13.304 16.944 1.00 92.26 255 A 1 ATOM 2025 N N . PHE A 0 256 . -8.032 14.625 22.090 1.00 90.78 256 A 1 ATOM 2026 C CA . PHE A 0 256 . -7.292 15.856 21.807 1.00 90.78 256 A 1 ATOM 2027 C C . PHE A 0 256 . -5.850 15.781 22.312 1.00 90.78 256 A 1 ATOM 2028 C CB . PHE A 0 256 . -8.041 17.063 22.388 1.00 90.78 256 A 1 ATOM 2029 O O . PHE A 0 256 . -4.951 16.213 21.596 1.00 90.78 256 A 1 ATOM 2030 C CG . PHE A 0 256 . -9.239 17.558 21.587 1.00 90.78 256 A 1 ATOM 2031 C CD1 . PHE A 0 256 . -9.915 16.738 20.656 1.00 90.78 256 A 1 ATOM 2032 C CD2 . PHE A 0 256 . -9.680 18.882 21.779 1.00 90.78 256 A 1 ATOM 2033 C CE1 . PHE A 0 256 . -11.024 17.227 19.948 1.00 90.78 256 A 1 ATOM 2034 C CE2 . PHE A 0 256 . -10.801 19.367 21.080 1.00 90.78 256 A 1 ATOM 2035 C CZ . PHE A 0 256 . -11.473 18.536 20.169 1.00 90.78 256 A 1 ATOM 2036 N N . GLU A 0 257 . -5.606 15.167 23.473 1.00 88.06 257 A 1 ATOM 2037 C CA . GLU A 0 257 . -4.255 14.885 23.976 1.00 88.06 257 A 1 ATOM 2038 C C . GLU A 0 257 . -3.475 13.999 22.992 1.00 88.06 257 A 1 ATOM 2039 C CB . GLU A 0 257 . -4.332 14.227 25.365 1.00 88.06 257 A 1 ATOM 2040 O O . GLU A 0 257 . -2.390 14.385 22.554 1.00 88.06 257 A 1 ATOM 2041 C CG . GLU A 0 257 . -4.709 15.235 26.468 1.00 88.06 257 A 1 ATOM 2042 C CD . GLU A 0 257 . -4.971 14.590 27.844 1.00 88.06 257 A 1 ATOM 2043 O OE1 . GLU A 0 257 . -5.183 15.358 28.816 1.00 88.06 257 A 1 ATOM 2044 O OE2 . GLU A 0 257 . -5.023 13.343 27.940 1.00 88.06 257 A 1 ATOM 2045 N N . ASN A 0 258 . -4.059 12.877 22.551 1.00 85.91 258 A 1 ATOM 2046 C CA . ASN A 0 258 . -3.413 11.957 21.608 1.00 85.91 258 A 1 ATOM 2047 C C . ASN A 0 258 . -3.051 12.649 20.280 1.00 85.91 258 A 1 ATOM 2048 C CB . ASN A 0 258 . -4.339 10.743 21.395 1.00 85.91 258 A 1 ATOM 2049 O O . ASN A 0 258 . -1.913 12.596 19.817 1.00 85.91 258 A 1 ATOM 2050 C CG . ASN A 0 258 . -3.667 9.618 20.625 1.00 85.91 258 A 1 ATOM 2051 N ND2 . ASN A 0 258 . -4.417 8.650 20.155 1.00 85.91 258 A 1 ATOM 2052 O OD1 . ASN A 0 258 . -2.465 9.568 20.457 1.00 85.91 258 A 1 ATOM 2053 N N . VAL A 0 259 . -3.999 13.382 19.692 1.00 84.72 259 A 1 ATOM 2054 C CA . VAL A 0 259 . -3.781 14.104 18.430 1.00 84.72 259 A 1 ATOM 2055 C C . VAL A 0 259 . -2.804 15.272 18.601 1.00 84.72 259 A 1 ATOM 2056 C CB . VAL A 0 259 . -5.133 14.582 17.891 1.00 84.72 259 A 1 ATOM 2057 O O . VAL A 0 259 . -2.022 15.545 17.691 1.00 84.72 259 A 1 ATOM 2058 C CG1 . VAL A 0 259 . -5.060 15.453 16.642 1.00 84.72 259 A 1 ATOM 2059 C CG2 . VAL A 0 259 . -6.011 13.396 17.488 1.00 84.72 259 A 1 ATOM 2060 N N . SER A 0 260 . -2.790 15.945 19.756 1.00 82.46 260 A 1 ATOM 2061 C CA . SER A 0 260 . -1.862 17.054 20.024 1.00 82.46 260 A 1 ATOM 2062 C C . SER A 0 260 . -0.390 16.623 20.042 1.00 82.46 260 A 1 ATOM 2063 C CB . SER A 0 260 . -2.222 17.761 21.335 1.00 82.46 260 A 1 ATOM 2064 O O . SER A 0 260 . 0.488 17.424 19.702 1.00 82.46 260 A 1 ATOM 2065 O OG . SER A 0 260 . -1.823 17.025 22.474 1.00 82.46 260 A 1 ATOM 2066 N N . HIS A 0 261 . -0.118 15.358 20.384 1.00 80.61 261 A 1 ATOM 2067 C CA . HIS A 0 261 . 1.220 14.764 20.362 1.00 80.61 261 A 1 ATOM 2068 C C . HIS A 0 261 . 1.685 14.389 18.942 1.00 80.61 261 A 1 ATOM 2069 C CB . HIS A 0 261 . 1.237 13.534 21.282 1.00 80.61 261 A 1 ATOM 2070 O O . HIS A 0 261 . 2.884 14.257 18.695 1.00 80.61 261 A 1 ATOM 2071 C CG . HIS A 0 261 . 1.005 13.807 22.752 1.00 80.61 261 A 1 ATOM 2072 C CD2 . HIS A 0 261 . 0.912 15.021 23.384 1.00 80.61 261 A 1 ATOM 2073 N ND1 . HIS A 0 261 . 0.871 12.843 23.724 1.00 80.61 261 A 1 ATOM 2074 C CE1 . HIS A 0 261 . 0.703 13.458 24.906 1.00 80.61 261 A 1 ATOM 2075 N NE2 . HIS A 0 261 . 0.738 14.789 24.751 1.00 80.61 261 A 1 ATOM 2076 N N . MET A 0 262 . 0.766 14.249 17.983 1.00 81.02 262 A 1 ATOM 2077 C CA . MET A 0 262 . 1.084 13.863 16.609 1.00 81.02 262 A 1 ATOM 2078 C C . MET A 0 262 . 1.415 15.091 15.742 1.00 81.02 262 A 1 ATOM 2079 C CB . MET A 0 262 . -0.084 13.066 16.022 1.00 81.02 262 A 1 ATOM 2080 O O . MET A 0 262 . 0.561 15.933 15.456 1.00 81.02 262 A 1 ATOM 2081 C CG . MET A 0 262 . -0.334 11.719 16.706 1.00 81.02 262 A 1 ATOM 2082 S SD . MET A 0 262 . -1.597 10.719 15.870 1.00 81.02 262 A 1 ATOM 2083 C CE . MET A 0 262 . -0.568 9.844 14.667 1.00 81.02 262 A 1 ATOM 2084 N N . GLN A 0 263 . 2.654 15.165 15.239 1.00 76.72 263 A 1 ATOM 2085 C CA . GLN A 0 263 . 3.146 16.299 14.434 1.00 76.72 263 A 1 ATOM 2086 C C . GLN A 0 263 . 2.296 16.597 13.185 1.00 76.72 263 A 1 ATOM 2087 C CB . GLN A 0 263 . 4.595 16.034 13.995 1.00 76.72 263 A 1 ATOM 2088 O O . GLN A 0 263 . 2.138 17.761 12.818 1.00 76.72 263 A 1 ATOM 2089 C CG . GLN A 0 263 . 5.604 16.079 15.153 1.00 76.72 263 A 1 ATOM 2090 C CD . GLN A 0 263 . 7.045 15.913 14.670 1.00 76.72 263 A 1 ATOM 2091 N NE2 . GLN A 0 263 . 8.025 16.218 15.490 1.00 76.72 263 A 1 ATOM 2092 O OE1 . GLN A 0 263 . 7.322 15.511 13.555 1.00 76.72 263 A 1 ATOM 2093 N N . TYR A 0 264 . 1.720 15.565 12.555 1.00 83.36 264 A 1 ATOM 2094 C CA . TYR A 0 264 . 0.886 15.705 11.358 1.00 83.36 264 A 1 ATOM 2095 C C . TYR A 0 264 . -0.289 16.667 11.583 1.00 83.36 264 A 1 ATOM 2096 C CB . TYR A 0 264 . 0.400 14.319 10.910 1.00 83.36 264 A 1 ATOM 2097 O O . TYR A 0 264 . -0.427 17.645 10.849 1.00 83.36 264 A 1 ATOM 2098 C CG . TYR A 0 264 . -0.557 14.338 9.733 1.00 83.36 264 A 1 ATOM 2099 C CD1 . TYR A 0 264 . -1.930 14.081 9.923 1.00 83.36 264 A 1 ATOM 2100 C CD2 . TYR A 0 264 . -0.065 14.612 8.442 1.00 83.36 264 A 1 ATOM 2101 C CE1 . TYR A 0 264 . -2.810 14.106 8.823 1.00 83.36 264 A 1 ATOM 2102 C CE2 . TYR A 0 264 . -0.940 14.623 7.339 1.00 83.36 264 A 1 ATOM 2103 O OH . TYR A 0 264 . -3.167 14.415 6.472 1.00 83.36 264 A 1 ATOM 2104 C CZ . TYR A 0 264 . -2.318 14.380 7.531 1.00 83.36 264 A 1 ATOM 2105 N N . PHE A 0 265 . -1.091 16.460 12.631 1.00 85.79 265 A 1 ATOM 2106 C CA . PHE A 0 265 . -2.274 17.283 12.896 1.00 85.79 265 A 1 ATOM 2107 C C . PHE A 0 265 . -1.923 18.714 13.292 1.00 85.79 265 A 1 ATOM 2108 C CB . PHE A 0 265 . -3.120 16.624 13.981 1.00 85.79 265 A 1 ATOM 2109 O O . PHE A 0 265 . -2.591 19.644 12.844 1.00 85.79 265 A 1 ATOM 2110 C CG . PHE A 0 265 . -3.697 15.300 13.538 1.00 85.79 265 A 1 ATOM 2111 C CD1 . PHE A 0 265 . -4.720 15.271 12.575 1.00 85.79 265 A 1 ATOM 2112 C CD2 . PHE A 0 265 . -3.230 14.098 14.093 1.00 85.79 265 A 1 ATOM 2113 C CE1 . PHE A 0 265 . -5.267 14.045 12.168 1.00 85.79 265 A 1 ATOM 2114 C CE2 . PHE A 0 265 . -3.790 12.871 13.707 1.00 85.79 265 A 1 ATOM 2115 C CZ . PHE A 0 265 . -4.810 12.849 12.742 1.00 85.79 265 A 1 ATOM 2116 N N . ARG A 0 266 . -0.826 18.903 14.038 1.00 78.45 266 A 1 ATOM 2117 C CA . ARG A 0 266 . -0.334 20.225 14.452 1.00 78.45 266 A 1 ATOM 2118 C C . ARG A 0 266 . -0.045 21.155 13.271 1.00 78.45 266 A 1 ATOM 2119 C CB . ARG A 0 266 . 0.921 20.025 15.315 1.00 78.45 266 A 1 ATOM 2120 O O . ARG A 0 266 . -0.088 22.369 13.435 1.00 78.45 266 A 1 ATOM 2121 C CG . ARG A 0 266 . 1.274 21.273 16.135 1.00 78.45 266 A 1 ATOM 2122 C CD . ARG A 0 266 . 2.542 21.014 16.951 1.00 78.45 266 A 1 ATOM 2123 N NE . ARG A 0 266 . 2.838 22.145 17.852 1.00 78.45 266 A 1 ATOM 2124 N NH1 . ARG A 0 266 . 2.670 21.027 19.864 1.00 78.45 266 A 1 ATOM 2125 N NH2 . ARG A 0 266 . 3.185 23.195 19.840 1.00 78.45 266 A 1 ATOM 2126 C CZ . ARG A 0 266 . 2.896 22.112 19.174 1.00 78.45 266 A 1 ATOM 2127 N N . SER A 0 267 . 0.249 20.601 12.092 1.00 77.65 267 A 1 ATOM 2128 C CA . SER A 0 267 . 0.460 21.388 10.872 1.00 77.65 267 A 1 ATOM 2129 C C . SER A 0 267 . -0.839 21.931 10.259 1.00 77.65 267 A 1 ATOM 2130 C CB . SER A 0 267 . 1.261 20.582 9.845 1.00 77.65 267 A 1 ATOM 2131 O O . SER A 0 267 . -0.800 22.984 9.627 1.00 77.65 267 A 1 ATOM 2132 O OG . SER A 0 267 . 0.490 19.576 9.224 1.00 77.65 267 A 1 ATOM 2133 N N . PHE A 0 268 . -1.984 21.280 10.495 1.00 81.08 268 A 1 ATOM 2134 C CA . PHE A 0 268 . -3.282 21.659 9.922 1.00 81.08 268 A 1 ATOM 2135 C C . PHE A 0 268 . -4.190 22.390 10.911 1.00 81.08 268 A 1 ATOM 2136 C CB . PHE A 0 268 . -3.997 20.408 9.390 1.00 81.08 268 A 1 ATOM 2137 O O . PHE A 0 268 . -4.904 23.304 10.505 1.00 81.08 268 A 1 ATOM 2138 C CG . PHE A 0 268 . -3.258 19.710 8.267 1.00 81.08 268 A 1 ATOM 2139 C CD1 . PHE A 0 268 . -3.318 20.215 6.955 1.00 81.08 268 A 1 ATOM 2140 C CD2 . PHE A 0 268 . -2.478 18.577 8.541 1.00 81.08 268 A 1 ATOM 2141 C CE1 . PHE A 0 268 . -2.589 19.593 5.925 1.00 81.08 268 A 1 ATOM 2142 C CE2 . PHE A 0 268 . -1.724 17.977 7.521 1.00 81.08 268 A 1 ATOM 2143 C CZ . PHE A 0 268 . -1.782 18.478 6.210 1.00 81.08 268 A 1 ATOM 2144 N N . VAL A 0 269 . -4.175 21.994 12.186 1.00 82.36 269 A 1 ATOM 2145 C CA . VAL A 0 269 . -5.094 22.484 13.221 1.00 82.36 269 A 1 ATOM 2146 C C . VAL A 0 269 . -4.356 22.864 14.501 1.00 82.36 269 A 1 ATOM 2147 C CB . VAL A 0 269 . -6.206 21.461 13.542 1.00 82.36 269 A 1 ATOM 2148 O O . VAL A 0 269 . -3.452 22.162 14.956 1.00 82.36 269 A 1 ATOM 2149 C CG1 . VAL A 0 269 . -7.226 21.370 12.403 1.00 82.36 269 A 1 ATOM 2150 C CG2 . VAL A 0 269 . -5.707 20.041 13.843 1.00 82.36 269 A 1 ATOM 2151 N N . GLN A 0 270 . -4.795 23.954 15.121 1.00 78.79 270 A 1 ATOM 2152 C CA . GLN A 0 270 . -4.440 24.322 16.482 1.00 78.79 270 A 1 ATOM 2153 C C . GLN A 0 270 . -5.494 23.747 17.433 1.00 78.79 270 A 1 ATOM 2154 C CB . GLN A 0 270 . -4.319 25.845 16.563 1.00 78.79 270 A 1 ATOM 2155 O O . GLN A 0 270 . -6.662 24.129 17.392 1.00 78.79 270 A 1 ATOM 2156 C CG . GLN A 0 270 . -3.769 26.310 17.917 1.00 78.79 270 A 1 ATOM 2157 C CD . GLN A 0 270 . -3.575 27.822 17.980 1.00 78.79 270 A 1 ATOM 2158 N NE2 . GLN A 0 270 . -2.954 28.322 19.026 1.00 78.79 270 A 1 ATOM 2159 O OE1 . GLN A 0 270 . -3.967 28.586 17.113 1.00 78.79 270 A 1 ATOM 2160 N N . ILE A 0 271 . -5.080 22.794 18.268 1.00 78.40 271 A 1 ATOM 2161 C CA . ILE A 0 271 . -5.968 22.046 19.165 1.00 78.40 271 A 1 ATOM 2162 C C . ILE A 0 271 . -5.952 22.718 20.546 1.00 78.40 271 A 1 ATOM 2163 C CB . ILE A 0 271 . -5.557 20.560 19.232 1.00 78.40 271 A 1 ATOM 2164 O O . ILE A 0 271 . -4.880 22.795 21.154 1.00 78.40 271 A 1 ATOM 2165 C CG1 . ILE A 0 271 . -5.555 19.950 17.812 1.00 78.40 271 A 1 ATOM 2166 C CG2 . ILE A 0 271 . -6.514 19.773 20.149 1.00 78.40 271 A 1 ATOM 2167 C CD1 . ILE A 0 271 . -4.941 18.555 17.749 1.00 78.40 271 A 1 ATOM 2168 N N . PRO A 0 272 . -7.094 23.213 21.055 1.00 70.44 272 A 1 ATOM 2169 C CA . PRO A 0 272 . -7.178 23.786 22.396 1.00 70.44 272 A 1 ATOM 2170 C C . PRO A 0 272 . -6.998 22.726 23.491 1.00 70.44 272 A 1 ATOM 2171 C CB . PRO A 0 272 . -8.560 24.446 22.489 1.00 70.44 272 A 1 ATOM 2172 O O . PRO A 0 272 . -7.434 21.584 23.342 1.00 70.44 272 A 1 ATOM 2173 C CG . PRO A 0 272 . -8.989 24.616 21.035 1.00 70.44 272 A 1 ATOM 2174 C CD . PRO A 0 272 . -8.347 23.420 20.348 1.00 70.44 272 A 1 ATOM 2175 N N . SER A 0 273 . -6.407 23.116 24.623 1.00 73.31 273 A 1 ATOM 2176 C CA . SER A 0 273 . -6.374 22.280 25.826 1.00 73.31 273 A 1 ATOM 2177 C C . SER A 0 273 . -7.746 22.263 26.499 1.00 73.31 273 A 1 ATOM 2178 C CB . SER A 0 273 . -5.315 22.784 26.813 1.00 73.31 273 A 1 ATOM 2179 O O . SER A 0 273 . -8.276 23.320 26.846 1.00 73.31 273 A 1 ATOM 2180 O OG . SER A 0 273 . -5.567 24.133 27.157 1.00 73.31 273 A 1 ATOM 2181 N N . ILE A 0 274 . -8.299 21.072 26.716 1.00 77.40 274 A 1 ATOM 2182 C CA . ILE A 0 274 . -9.557 20.882 27.448 1.00 77.40 274 A 1 ATOM 2183 C C . ILE A 0 274 . -9.283 20.969 28.957 1.00 77.40 274 A 1 ATOM 2184 C CB . ILE A 0 274 . -10.233 19.562 27.003 1.00 77.40 274 A 1 ATOM 2185 O O . ILE A 0 274 . -8.217 20.558 29.423 1.00 77.40 274 A 1 ATOM 2186 C CG1 . ILE A 0 274 . -10.583 19.659 25.501 1.00 77.40 274 A 1 ATOM 2187 C CG2 . ILE A 0 274 . -11.515 19.279 27.809 1.00 77.40 274 A 1 ATOM 2188 C CD1 . ILE A 0 274 . -11.031 18.349 24.859 1.00 77.40 274 A 1 ATOM 2189 N N . SER A 0 275 . -10.232 21.513 29.728 1.00 77.97 275 A 1 ATOM 2190 C CA . SER A 0 275 . -10.155 21.545 31.195 1.00 77.97 275 A 1 ATOM 2191 C C . SER A 0 275 . -9.950 20.141 31.775 1.00 77.97 275 A 1 ATOM 2192 C CB . SER A 0 275 . -11.415 22.189 31.795 1.00 77.97 275 A 1 ATOM 2193 O O . SER A 0 275 . -10.366 19.140 31.198 1.00 77.97 275 A 1 ATOM 2194 O OG . SER A 0 275 . -12.585 21.490 31.410 1.00 77.97 275 A 1 ATOM 2195 N N . GLN A 0 276 . -9.302 20.043 32.940 1.00 74.65 276 A 1 ATOM 2196 C CA . GLN A 0 276 . -9.056 18.731 33.547 1.00 74.65 276 A 1 ATOM 2197 C C . GLN A 0 276 . -10.339 18.023 33.986 1.00 74.65 276 A 1 ATOM 2198 C CB . GLN A 0 276 . -8.107 18.839 34.744 1.00 74.65 276 A 1 ATOM 2199 O O . GLN A 0 276 . -10.394 16.797 33.882 1.00 74.65 276 A 1 ATOM 2200 C CG . GLN A 0 276 . -6.654 19.083 34.321 1.00 74.65 276 A 1 ATOM 2201 C CD . GLN A 0 276 . -5.687 18.996 35.499 1.00 74.65 276 A 1 ATOM 2202 N NE2 . GLN A 0 276 . -4.402 19.127 35.264 1.00 74.65 276 A 1 ATOM 2203 O OE1 . GLN A 0 276 . -6.055 18.794 36.641 1.00 74.65 276 A 1 ATOM 2204 N N . ASN A 0 277 . -11.319 18.796 34.462 1.00 77.77 277 A 1 ATOM 2205 C CA . ASN A 0 277 . -12.598 18.314 34.961 1.00 77.77 277 A 1 ATOM 2206 C C . ASN A 0 277 . -13.737 18.739 34.018 1.00 77.77 277 A 1 ATOM 2207 C CB . ASN A 0 277 . -12.814 18.852 36.387 1.00 77.77 277 A 1 ATOM 2208 O O . ASN A 0 277 . -13.666 19.836 33.443 1.00 77.77 277 A 1 ATOM 2209 C CG . ASN A 0 277 . -11.786 18.333 37.377 1.00 77.77 277 A 1 ATOM 2210 N ND2 . ASN A 0 277 . -11.401 19.132 38.343 1.00 77.77 277 A 1 ATOM 2211 O OD1 . ASN A 0 277 . -11.316 17.212 37.302 1.00 77.77 277 A 1 ATOM 2212 N N . PRO A 0 278 . -14.791 17.910 33.887 1.00 84.51 278 A 1 ATOM 2213 C CA . PRO A 0 278 . -15.990 18.281 33.149 1.00 84.51 278 A 1 ATOM 2214 C C . PRO A 0 278 . -16.716 19.447 33.842 1.00 84.51 278 A 1 ATOM 2215 C CB . PRO A 0 278 . -16.863 17.023 33.114 1.00 84.51 278 A 1 ATOM 2216 O O . PRO A 0 278 . -16.651 19.544 35.070 1.00 84.51 278 A 1 ATOM 2217 C CG . PRO A 0 278 . -16.456 16.291 34.391 1.00 84.51 278 A 1 ATOM 2218 C CD . PRO A 0 278 . -14.969 16.610 34.519 1.00 84.51 278 A 1 ATOM 2219 N N . PRO A 0 279 . -17.447 20.294 33.094 1.00 83.57 279 A 1 ATOM 2220 C CA . PRO A 0 279 . -18.229 21.387 33.665 1.00 83.57 279 A 1 ATOM 2221 C C . PRO A 0 279 . -19.294 20.866 34.632 1.00 83.57 279 A 1 ATOM 2222 C CB . PRO A 0 279 . -18.861 22.129 32.479 1.00 83.57 279 A 1 ATOM 2223 O O . PRO A 0 279 . -19.998 19.890 34.354 1.00 83.57 279 A 1 ATOM 2224 C CG . PRO A 0 279 . -17.961 21.728 31.313 1.00 83.57 279 A 1 ATOM 2225 C CD . PRO A 0 279 . -17.594 20.296 31.651 1.00 83.57 279 A 1 ATOM 2226 N N . ASN A 0 280 . -19.448 21.534 35.765 1.00 82.78 280 A 1 ATOM 2227 C CA . ASN A 0 280 . -20.498 21.266 36.725 1.00 82.78 280 A 1 ATOM 2228 C C . ASN A 0 280 . -21.788 21.976 36.307 1.00 82.78 280 A 1 ATOM 2229 C CB . ASN A 0 280 . -20.026 21.690 38.114 1.00 82.78 280 A 1 ATOM 2230 O O . ASN A 0 280 . -22.060 23.121 36.666 1.00 82.78 280 A 1 ATOM 2231 C CG . ASN A 0 280 . -20.958 21.268 39.220 1.00 82.78 280 A 1 ATOM 2232 N ND2 . ASN A 0 280 . -20.552 21.527 40.437 1.00 82.78 280 A 1 ATOM 2233 O OD1 . ASN A 0 280 . -22.035 20.713 39.023 1.00 82.78 280 A 1 ATOM 2234 N N . PHE A 0 281 . -22.643 21.251 35.591 1.00 85.44 281 A 1 ATOM 2235 C CA . PHE A 0 281 . -23.921 21.772 35.102 1.00 85.44 281 A 1 ATOM 2236 C C . PHE A 0 281 . -24.904 22.227 36.197 1.00 85.44 281 A 1 ATOM 2237 C CB . PHE A 0 281 . -24.565 20.713 34.211 1.00 85.44 281 A 1 ATOM 2238 O O . PHE A 0 281 . -25.864 22.933 35.899 1.00 85.44 281 A 1 ATOM 2239 C CG . PHE A 0 281 . -23.719 20.338 33.015 1.00 85.44 281 A 1 ATOM 2240 C CD1 . PHE A 0 281 . -23.552 21.262 31.971 1.00 85.44 281 A 1 ATOM 2241 C CD2 . PHE A 0 281 . -23.100 19.077 32.939 1.00 85.44 281 A 1 ATOM 2242 C CE1 . PHE A 0 281 . -22.795 20.920 30.841 1.00 85.44 281 A 1 ATOM 2243 C CE2 . PHE A 0 281 . -22.353 18.730 31.801 1.00 85.44 281 A 1 ATOM 2244 C CZ . PHE A 0 281 . -22.205 19.649 30.748 1.00 85.44 281 A 1 ATOM 2245 N N . CYS A 0 282 . -24.683 21.858 37.464 1.00 79.62 282 A 1 ATOM 2246 C CA . CYS A 0 282 . -25.487 22.348 38.588 1.00 79.62 282 A 1 ATOM 2247 C C . CYS A 0 282 . -25.150 23.800 38.980 1.00 79.62 282 A 1 ATOM 2248 C CB . CYS A 0 282 . -25.290 21.413 39.789 1.00 79.62 282 A 1 ATOM 2249 O O . CYS A 0 282 . -25.888 24.396 39.765 1.00 79.62 282 A 1 ATOM 2250 S SG . CYS A 0 282 . -25.883 19.730 39.433 1.00 79.62 282 A 1 ATOM 2251 N N . VAL A 0 283 . -24.045 24.360 38.476 1.00 77.22 283 A 1 ATOM 2252 C CA . VAL A 0 283 . -23.522 25.679 38.848 1.00 77.22 283 A 1 ATOM 2253 C C . VAL A 0 283 . -23.474 26.576 37.611 1.00 77.22 283 A 1 ATOM 2254 C CB . VAL A 0 283 . -22.139 25.536 39.514 1.00 77.22 283 A 1 ATOM 2255 O O . VAL A 0 283 . -22.569 26.492 36.789 1.00 77.22 283 A 1 ATOM 2256 C CG1 . VAL A 0 283 . -21.590 26.905 39.918 1.00 77.22 283 A 1 ATOM 2257 C CG2 . VAL A 0 283 . -22.213 24.678 40.785 1.00 77.22 283 A 1 ATOM 2258 N N . GLN A 0 284 . -24.450 27.476 37.476 1.00 70.03 284 A 1 ATOM 2259 C CA . GLN A 0 284 . -24.608 28.303 36.271 1.00 70.03 284 A 1 ATOM 2260 C C . GLN A 0 284 . -23.441 29.284 36.031 1.00 70.03 284 A 1 ATOM 2261 C CB . GLN A 0 284 . -25.967 29.018 36.358 1.00 70.03 284 A 1 ATOM 2262 O O . GLN A 0 284 . -23.215 29.693 34.894 1.00 70.03 284 A 1 ATOM 2263 C CG . GLN A 0 284 . -26.520 29.456 34.992 1.00 70.03 284 A 1 ATOM 2264 C CD . GLN A 0 284 . -27.976 29.918 35.075 1.00 70.03 284 A 1 ATOM 2265 N NE2 . GLN A 0 284 . -28.664 30.036 33.960 1.00 70.03 284 A 1 ATOM 2266 O OE1 . GLN A 0 284 . -28.527 30.171 36.133 1.00 70.03 284 A 1 ATOM 2267 N N . SER A 0 285 . -22.667 29.639 37.068 1.00 68.58 285 A 1 ATOM 2268 C CA . SER A 0 285 . -21.469 30.479 36.920 1.00 68.58 285 A 1 ATOM 2269 C C . SER A 0 285 . -20.352 29.796 36.123 1.00 68.58 285 A 1 ATOM 2270 C CB . SER A 0 285 . -20.950 30.951 38.284 1.00 68.58 285 A 1 ATOM 2271 O O . SER A 0 285 . -19.629 30.488 35.411 1.00 68.58 285 A 1 ATOM 2272 O OG . SER A 0 285 . -20.739 29.871 39.168 1.00 68.58 285 A 1 ATOM 2273 N N . GLU A 0 286 . -20.256 28.461 36.139 1.00 72.94 286 A 1 ATOM 2274 C CA . GLU A 0 286 . -19.227 27.731 35.381 1.00 72.94 286 A 1 ATOM 2275 C C . GLU A 0 286 . -19.422 27.815 33.861 1.00 72.94 286 A 1 ATOM 2276 C CB . GLU A 0 286 . -19.170 26.258 35.802 1.00 72.94 286 A 1 ATOM 2277 O O . GLU A 0 286 . -18.453 27.711 33.113 1.00 72.94 286 A 1 ATOM 2278 C CG . GLU A 0 286 . -18.541 26.064 37.191 1.00 72.94 286 A 1 ATOM 2279 C CD . GLU A 0 286 . -18.226 24.591 37.494 1.00 72.94 286 A 1 ATOM 2280 O OE1 . GLU A 0 286 . -18.088 24.241 38.690 1.00 72.94 286 A 1 ATOM 2281 O OE2 . GLU A 0 286 . -18.168 23.784 36.538 1.00 72.94 286 A 1 ATOM 2282 N N . LEU A 0 287 . -20.640 28.094 33.374 1.00 70.05 287 A 1 ATOM 2283 C CA . LEU A 0 287 . -20.855 28.383 31.951 1.00 70.05 287 A 1 ATOM 2284 C C . LEU A 0 287 . -20.087 29.640 31.505 1.00 70.05 287 A 1 ATOM 2285 C CB . LEU A 0 287 . -22.365 28.529 31.684 1.00 70.05 287 A 1 ATOM 2286 O O . LEU A 0 287 . -19.662 29.725 30.357 1.00 70.05 287 A 1 ATOM 2287 C CG . LEU A 0 287 . -22.729 28.841 30.217 1.00 70.05 287 A 1 ATOM 2288 C CD1 . LEU A 0 287 . -22.282 27.748 29.244 1.00 70.05 287 A 1 ATOM 2289 C CD2 . LEU A 0 287 . -24.243 29.004 30.084 1.00 70.05 287 A 1 ATOM 2290 N N . SER A 0 288 . -19.897 30.604 32.412 1.00 56.65 288 A 1 ATOM 2291 C CA . SER A 0 288 . -19.154 31.841 32.129 1.00 56.65 288 A 1 ATOM 2292 C C . SER A 0 288 . -17.636 31.627 32.157 1.00 56.65 288 A 1 ATOM 2293 C CB . SER A 0 288 . -19.536 32.935 33.133 1.00 56.65 288 A 1 ATOM 2294 O O . SER A 0 288 . -16.906 32.364 31.502 1.00 56.65 288 A 1 ATOM 2295 O OG . SER A 0 288 . -20.945 33.081 33.212 1.00 56.65 288 A 1 ATOM 2296 N N . GLU A 0 289 . -17.164 30.620 32.900 1.00 55.69 289 A 1 ATOM 2297 C CA . GLU A 0 289 . -15.748 30.236 33.010 1.00 55.69 289 A 1 ATOM 2298 C C . GLU A 0 289 . -15.324 29.212 31.940 1.00 55.69 289 A 1 ATOM 2299 C CB . GLU A 0 289 . -15.478 29.677 34.417 1.00 55.69 289 A 1 ATOM 2300 O O . GLU A 0 289 . -14.131 29.034 31.676 1.00 55.69 289 A 1 ATOM 2301 C CG . GLU A 0 289 . -15.656 30.736 35.519 1.00 55.69 289 A 1 ATOM 2302 C CD . GLU A 0 289 . -15.386 30.205 36.938 1.00 55.69 289 A 1 ATOM 2303 O OE1 . GLU A 0 289 . -15.501 31.024 37.879 1.00 55.69 289 A 1 ATOM 2304 O OE2 . GLU A 0 289 . -15.080 29.002 37.084 1.00 55.69 289 A 1 ATOM 2305 N N . HIS A 0 290 . -16.286 28.542 31.296 1.00 57.63 290 A 1 ATOM 2306 C CA . HIS A 0 290 . -16.024 27.541 30.271 1.00 57.63 290 A 1 ATOM 2307 C C . HIS A 0 290 . -15.316 28.155 29.053 1.00 57.63 290 A 1 ATOM 2308 C CB . HIS A 0 290 . -17.328 26.843 29.872 1.00 57.63 290 A 1 ATOM 2309 O O . HIS A 0 290 . -15.896 28.909 28.270 1.00 57.63 290 A 1 ATOM 2310 C CG . HIS A 0 290 . -17.085 25.695 28.927 1.00 57.63 290 A 1 ATOM 2311 C CD2 . HIS A 0 290 . -16.875 24.396 29.285 1.00 57.63 290 A 1 ATOM 2312 N ND1 . HIS A 0 290 . -16.912 25.769 27.566 1.00 57.63 290 A 1 ATOM 2313 C CE1 . HIS A 0 290 . -16.615 24.538 27.116 1.00 57.63 290 A 1 ATOM 2314 N NE2 . HIS A 0 290 . -16.593 23.657 28.131 1.00 57.63 290 A 1 ATOM 2315 N N . THR A 0 291 . -14.052 27.780 28.856 1.00 53.35 291 A 1 ATOM 2316 C CA . THR A 0 291 . -13.262 28.200 27.694 1.00 53.35 291 A 1 ATOM 2317 C C . THR A 0 291 . -13.834 27.573 26.423 1.00 53.35 291 A 1 ATOM 2318 C CB . THR A 0 291 . -11.790 27.812 27.879 1.00 53.35 291 A 1 ATOM 2319 O O . THR A 0 291 . -13.972 26.355 26.331 1.00 53.35 291 A 1 ATOM 2320 C CG2 . THR A 0 291 . -10.892 28.320 26.750 1.00 53.35 291 A 1 ATOM 2321 O OG1 . THR A 0 291 . -11.300 28.388 29.070 1.00 53.35 291 A 1 ATOM 2322 N N . THR A 0 292 . -14.165 28.395 25.427 1.00 57.29 292 A 1 ATOM 2323 C CA . THR A 0 292 . -14.597 27.922 24.104 1.00 57.29 292 A 1 ATOM 2324 C C . THR A 0 292 . -13.473 27.120 23.438 1.00 57.29 292 A 1 ATOM 2325 C CB . THR A 0 292 . -15.016 29.095 23.203 1.00 57.29 292 A 1 ATOM 2326 O O . THR A 0 292 . -12.383 27.650 23.203 1.00 57.29 292 A 1 ATOM 2327 C CG2 . THR A 0 292 . -16.268 29.805 23.726 1.00 57.29 292 A 1 ATOM 2328 O OG1 . THR A 0 292 . -13.976 30.048 23.145 1.00 57.29 292 A 1 ATOM 2329 N N . LEU A 0 293 . -13.737 25.855 23.124 1.00 62.52 293 A 1 ATOM 2330 C CA . LEU A 0 293 . -12.891 24.974 22.332 1.00 62.52 293 A 1 ATOM 2331 C C . LEU A 0 293 . -13.048 25.295 20.838 1.00 62.52 293 A 1 ATOM 2332 C CB . LEU A 0 293 . -13.267 23.507 22.619 1.00 62.52 293 A 1 ATOM 2333 O O . LEU A 0 293 . -13.657 24.539 20.085 1.00 62.52 293 A 1 ATOM 2334 C CG . LEU A 0 293 . -13.135 23.046 24.077 1.00 62.52 293 A 1 ATOM 2335 C CD1 . LEU A 0 293 . -13.595 21.593 24.160 1.00 62.52 293 A 1 ATOM 2336 C CD2 . LEU A 0 293 . -11.696 23.126 24.587 1.00 62.52 293 A 1 ATOM 2337 N N . ARG A 0 294 . -12.460 26.399 20.370 1.00 59.12 294 A 1 ATOM 2338 C CA . ARG A 0 294 . -12.379 26.666 18.925 1.00 59.12 294 A 1 ATOM 2339 C C . ARG A 0 294 . -11.090 26.118 18.330 1.00 59.12 294 A 1 ATOM 2340 C CB . ARG A 0 294 . -12.580 28.147 18.613 1.00 59.12 294 A 1 ATOM 2341 O O . ARG A 0 294 . -10.002 26.561 18.684 1.00 59.12 294 A 1 ATOM 2342 C CG . ARG A 0 294 . -14.060 28.518 18.759 1.00 59.12 294 A 1 ATOM 2343 C CD . ARG A 0 294 . -14.289 29.907 18.169 1.00 59.12 294 A 1 ATOM 2344 N NE . ARG A 0 294 . -15.708 30.275 18.243 1.00 59.12 294 A 1 ATOM 2345 N NH1 . ARG A 0 294 . -15.637 32.020 16.757 1.00 59.12 294 A 1 ATOM 2346 N NH2 . ARG A 0 294 . -17.578 31.439 17.704 1.00 59.12 294 A 1 ATOM 2347 C CZ . ARG A 0 294 . -16.298 31.243 17.571 1.00 59.12 294 A 1 ATOM 2348 N N . VAL A 0 295 . -11.226 25.185 17.391 1.00 64.32 295 A 1 ATOM 2349 C CA . VAL A 0 295 . -10.110 24.625 16.618 1.00 64.32 295 A 1 ATOM 2350 C C . VAL A 0 295 . -9.844 25.522 15.409 1.00 64.32 295 A 1 ATOM 2351 C CB . VAL A 0 295 . -10.403 23.170 16.199 1.00 64.32 295 A 1 ATOM 2352 O O . VAL A 0 295 . -10.557 25.461 14.406 1.00 64.32 295 A 1 ATOM 2353 C CG1 . VAL A 0 295 . -9.247 22.569 15.390 1.00 64.32 295 A 1 ATOM 2354 C CG2 . VAL A 0 295 . -10.624 22.271 17.423 1.00 64.32 295 A 1 ATOM 2355 N N . THR A 0 296 . -8.815 26.364 15.486 1.00 58.11 296 A 1 ATOM 2356 C CA . THR A 0 296 . -8.364 27.198 14.364 1.00 58.11 296 A 1 ATOM 2357 C C . THR A 0 296 . -7.520 26.380 13.384 1.00 58.11 296 A 1 ATOM 2358 C CB . THR A 0 296 . -7.605 28.451 14.849 1.00 58.11 296 A 1 ATOM 2359 O O . THR A 0 296 . -6.625 25.637 13.782 1.00 58.11 296 A 1 ATOM 2360 C CG2 . THR A 0 296 . -8.585 29.597 15.102 1.00 58.11 296 A 1 ATOM 2361 O OG1 . THR A 0 296 . -6.941 28.221 16.074 1.00 58.11 296 A 1 ATOM 2362 N N . MET A 0 297 . -7.801 26.498 12.083 1.00 66.89 297 A 1 ATOM 2363 C CA . MET A 0 297 . -6.924 25.951 11.041 1.00 66.89 297 A 1 ATOM 2364 C C . MET A 0 297 . -5.668 26.819 10.924 1.00 66.89 297 A 1 ATOM 2365 C CB . MET A 0 297 . -7.639 25.908 9.681 1.00 66.89 297 A 1 ATOM 2366 O O . MET A 0 297 . -5.767 28.045 10.950 1.00 66.89 297 A 1 ATOM 2367 C CG . MET A 0 297 . -8.740 24.849 9.580 1.00 66.89 297 A 1 ATOM 2368 S SD . MET A 0 297 . -8.132 23.138 9.562 1.00 66.89 297 A 1 ATOM 2369 C CE . MET A 0 297 . -9.238 22.373 8.354 1.00 66.89 297 A 1 ATOM 2370 N N . ASN A 0 298 . -4.502 26.208 10.724 1.00 65.04 298 A 1 ATOM 2371 C CA . ASN A 0 298 . -3.302 26.964 10.376 1.00 65.04 298 A 1 ATOM 2372 C C . ASN A 0 298 . -3.435 27.470 8.932 1.00 65.04 298 A 1 ATOM 2373 C CB . ASN A 0 298 . -2.055 26.088 10.538 1.00 65.04 298 A 1 ATOM 2374 O O . ASN A 0 298 . -3.487 26.680 7.985 1.00 65.04 298 A 1 ATOM 2375 C CG . ASN A 0 298 . -1.742 25.689 11.966 1.00 65.04 298 A 1 ATOM 2376 N ND2 . ASN A 0 298 . -0.909 24.689 12.089 1.00 65.04 298 A 1 ATOM 2377 O OD1 . ASN A 0 298 . -2.208 26.244 12.945 1.00 65.04 298 A 1 ATOM 2378 N N . GLU A 0 299 . -3.488 28.786 8.743 1.00 37.15 299 A 1 ATOM 2379 C CA . GLU A 0 299 . -3.496 29.378 7.408 1.00 37.15 299 A 1 ATOM 2380 C C . GLU A 0 299 . -2.103 29.245 6.774 1.00 37.15 299 A 1 ATOM 2381 C CB . GLU A 0 299 . -3.971 30.839 7.449 1.00 37.15 299 A 1 ATOM 2382 O O . GLU A 0 299 . -1.136 29.878 7.194 1.00 37.15 299 A 1 ATOM 2383 C CG . GLU A 0 299 . -5.450 30.959 7.862 1.00 37.15 299 A 1 ATOM 2384 C CD . GLU A 0 299 . -6.002 32.391 7.745 1.00 37.15 299 A 1 ATOM 2385 O OE1 . GLU A 0 299 . -7.243 32.528 7.830 1.00 37.15 299 A 1 ATOM 2386 O OE2 . GLU A 0 299 . -5.204 33.327 7.514 1.00 37.15 299 A 1 ATOM 2387 N N . SER A 0 300 . -1.981 28.411 5.737 1.00 33.24 300 A 1 ATOM 2388 C CA . SER A 0 300 . -0.804 28.425 4.861 1.00 33.24 300 A 1 ATOM 2389 C C . SER A 0 300 . -0.649 29.827 4.246 1.00 33.24 300 A 1 ATOM 2390 C CB . SER A 0 300 . -0.962 27.378 3.754 1.00 33.24 300 A 1 ATOM 2391 O O . SER A 0 300 . -1.654 30.325 3.722 1.00 33.24 300 A 1 ATOM 2392 O OG . SER A 0 300 . -2.176 27.594 3.053 1.00 33.24 300 A 1 ATOM 2393 N N . PRO A 0 301 . 0.551 30.448 4.257 1.00 29.45 301 A 1 ATOM 2394 C CA . PRO A 0 301 . 0.745 31.839 3.855 1.00 29.45 301 A 1 ATOM 2395 C C . PRO A 0 301 . 0.138 32.117 2.479 1.00 29.45 301 A 1 ATOM 2396 C CB . PRO A 0 301 . 2.252 32.119 3.925 1.00 29.45 301 A 1 ATOM 2397 O O . PRO A 0 301 . 0.440 31.464 1.476 1.00 29.45 301 A 1 ATOM 2398 C CG . PRO A 0 301 . 2.888 30.731 3.994 1.00 29.45 301 A 1 ATOM 2399 C CD . PRO A 0 301 . 1.818 29.877 4.669 1.00 29.45 301 A 1 ATOM 2400 N N . SER A 0 302 . -0.777 33.078 2.470 1.00 24.50 302 A 1 ATOM 2401 C CA . SER A 0 302 . -1.551 33.521 1.324 1.00 24.50 302 A 1 ATOM 2402 C C . SER A 0 302 . -0.659 34.268 0.331 1.00 24.50 302 A 1 ATOM 2403 C CB . SER A 0 302 . -2.719 34.385 1.832 1.00 24.50 302 A 1 ATOM 2404 O O . SER A 0 302 . -0.401 35.460 0.460 1.00 24.50 302 A 1 ATOM 2405 O OG . SER A 0 302 . -2.291 35.290 2.836 1.00 24.50 302 A 1 ATOM 2406 N N . LEU A 0 303 . -0.221 33.582 -0.726 1.00 26.47 303 A 1 ATOM 2407 C CA . LEU A 0 303 . 0.065 34.272 -1.985 1.00 26.47 303 A 1 ATOM 2408 C C . LEU A 0 303 . -1.264 34.850 -2.511 1.00 26.47 303 A 1 ATOM 2409 C CB . LEU A 0 303 . 0.729 33.308 -2.982 1.00 26.47 303 A 1 ATOM 2410 O O . LEU A 0 303 . -2.265 34.120 -2.528 1.00 26.47 303 A 1 ATOM 2411 C CG . LEU A 0 303 . 2.258 33.239 -2.783 1.00 26.47 303 A 1 ATOM 2412 C CD1 . LEU A 0 303 . 2.766 31.806 -2.930 1.00 26.47 303 A 1 ATOM 2413 C CD2 . LEU A 0 303 . 2.978 34.114 -3.812 1.00 26.47 303 A 1 ATOM 2414 N N . PRO A 0 304 . -1.315 36.139 -2.899 1.00 25.28 304 A 1 ATOM 2415 C CA . PRO A 0 304 . -2.550 36.774 -3.333 1.00 25.28 304 A 1 ATOM 2416 C C . PRO A 0 304 . -3.114 36.058 -4.571 1.00 25.28 304 A 1 ATOM 2417 C CB . PRO A 0 304 . -2.212 38.248 -3.580 1.00 25.28 304 A 1 ATOM 2418 O O . PRO A 0 304 . -2.353 35.523 -5.384 1.00 25.28 304 A 1 ATOM 2419 C CG . PRO A 0 304 . -0.709 38.232 -3.854 1.00 25.28 304 A 1 ATOM 2420 C CD . PRO A 0 304 . -0.197 37.059 -3.023 1.00 25.28 304 A 1 ATOM 2421 N N . PRO A 0 305 . -4.450 35.995 -4.712 1.00 27.46 305 A 1 ATOM 2422 C CA . PRO A 0 305 . -5.090 35.262 -5.794 1.00 27.46 305 A 1 ATOM 2423 C C . PRO A 0 305 . -4.683 35.870 -7.147 1.00 27.46 305 A 1 ATOM 2424 C CB . PRO A 0 305 . -6.595 35.362 -5.526 1.00 27.46 305 A 1 ATOM 2425 O O . PRO A 0 305 . -4.713 37.094 -7.286 1.00 27.46 305 A 1 ATOM 2426 C CG . PRO A 0 305 . -6.734 36.648 -4.711 1.00 27.46 305 A 1 ATOM 2427 C CD . PRO A 0 305 . -5.431 36.716 -3.920 1.00 27.46 305 A 1 ATOM 2428 N N . PRO A 0 306 . -4.319 35.056 -8.157 1.00 27.71 306 A 1 ATOM 2429 C CA . PRO A 0 306 . -4.030 35.578 -9.484 1.00 27.71 306 A 1 ATOM 2430 C C . PRO A 0 306 . -5.291 36.247 -10.030 1.00 27.71 306 A 1 ATOM 2431 C CB . PRO A 0 306 . -3.597 34.385 -10.348 1.00 27.71 306 A 1 ATOM 2432 O O . PRO A 0 306 . -6.364 35.636 -10.026 1.00 27.71 306 A 1 ATOM 2433 C CG . PRO A 0 306 . -3.358 33.254 -9.349 1.00 27.71 306 A 1 ATOM 2434 C CD . PRO A 0 306 . -4.237 33.608 -8.154 1.00 27.71 306 A 1 ATOM 2435 N N . MET A 0 307 . -5.158 37.490 -10.496 1.00 26.62 307 A 1 ATOM 2436 C CA . MET A 0 307 . -6.209 38.167 -11.253 1.00 26.62 307 A 1 ATOM 2437 C C . MET A 0 307 . -6.703 37.260 -12.392 1.00 26.62 307 A 1 ATOM 2438 C CB . MET A 0 307 . -5.691 39.499 -11.813 1.00 26.62 307 A 1 ATOM 2439 O O . MET A 0 307 . -5.904 36.529 -12.989 1.00 26.62 307 A 1 ATOM 2440 C CG . MET A 0 307 . -5.603 40.588 -10.735 1.00 26.62 307 A 1 ATOM 2441 S SD . MET A 0 307 . -6.690 42.010 -11.032 1.00 26.62 307 A 1 ATOM 2442 C CE . MET A 0 307 . -5.841 42.769 -12.446 1.00 26.62 307 A 1 ATOM 2443 N N . PRO A 0 308 . -8.013 37.262 -12.685 1.00 25.12 308 A 1 ATOM 2444 C CA . PRO A 0 308 . -8.602 36.319 -13.617 1.00 25.12 308 A 1 ATOM 2445 C C . PRO A 0 308 . -8.063 36.574 -15.026 1.00 25.12 308 A 1 ATOM 2446 C CB . PRO A 0 308 . -10.118 36.513 -13.496 1.00 25.12 308 A 1 ATOM 2447 O O . PRO A 0 308 . -8.360 37.597 -15.640 1.00 25.12 308 A 1 ATOM 2448 C CG . PRO A 0 308 . -10.265 37.954 -13.006 1.00 25.12 308 A 1 ATOM 2449 C CD . PRO A 0 308 . -9.015 38.174 -12.160 1.00 25.12 308 A 1 ATOM 2450 N N . LEU A 0 309 . -7.304 35.610 -15.550 1.00 25.32 309 A 1 ATOM 2451 C CA . LEU A 0 309 . -7.007 35.480 -16.976 1.00 25.32 309 A 1 ATOM 2452 C C . LEU A 0 309 . -8.302 35.117 -17.719 1.00 25.32 309 A 1 ATOM 2453 C CB . LEU A 0 309 . -5.881 34.446 -17.190 1.00 25.32 309 A 1 ATOM 2454 O O . LEU A 0 309 . -8.531 33.973 -18.111 1.00 25.32 309 A 1 ATOM 2455 C CG . LEU A 0 309 . -4.467 35.033 -16.997 1.00 25.32 309 A 1 ATOM 2456 C CD1 . LEU A 0 309 . -3.632 34.150 -16.069 1.00 25.32 309 A 1 ATOM 2457 C CD2 . LEU A 0 309 . -3.738 35.140 -18.339 1.00 25.32 309 A 1 ATOM 2458 N N . SER A 0 310 . -9.178 36.103 -17.879 1.00 22.45 310 A 1 ATOM 2459 C CA . SER A 0 310 . -10.109 36.126 -18.998 1.00 22.45 310 A 1 ATOM 2460 C C . SER A 0 310 . -9.326 36.484 -20.259 1.00 22.45 310 A 1 ATOM 2461 C CB . SER A 0 310 . -11.255 37.110 -18.752 1.00 22.45 310 A 1 ATOM 2462 O O . SER A 0 310 . -8.422 37.316 -20.224 1.00 22.45 310 A 1 ATOM 2463 O OG . SER A 0 310 . -12.239 36.484 -17.949 1.00 22.45 310 A 1 ATOM 2464 N N . SER A 0 311 . -9.712 35.855 -21.370 1.00 24.34 311 A 1 ATOM 2465 C CA . SER A 0 311 . -9.179 36.019 -22.732 1.00 24.34 311 A 1 ATOM 2466 C C . SER A 0 311 . -7.734 35.560 -22.951 1.00 24.34 311 A 1 ATOM 2467 C CB . SER A 0 311 . -9.458 37.418 -23.326 1.00 24.34 311 A 1 ATOM 2468 O O . SER A 0 311 . -6.834 36.376 -23.018 1.00 24.34 311 A 1 ATOM 2469 O OG . SER A 0 311 . -9.424 38.473 -22.388 1.00 24.34 311 A 1 ATOM 2470 N N . LEU A 0 312 . -7.545 34.248 -23.133 1.00 24.46 312 A 1 ATOM 2471 C CA . LEU A 0 312 . -6.688 33.649 -24.176 1.00 24.46 312 A 1 ATOM 2472 C C . LEU A 0 312 . -7.024 32.145 -24.278 1.00 24.46 312 A 1 ATOM 2473 C CB . LEU A 0 312 . -5.181 33.945 -23.963 1.00 24.46 312 A 1 ATOM 2474 O O . LEU A 0 312 . -6.250 31.254 -23.948 1.00 24.46 312 A 1 ATOM 2475 C CG . LEU A 0 312 . -4.623 35.155 -24.758 1.00 24.46 312 A 1 ATOM 2476 C CD1 . LEU A 0 312 . -3.215 35.471 -24.262 1.00 24.46 312 A 1 ATOM 2477 C CD2 . LEU A 0 312 . -4.575 34.915 -26.268 1.00 24.46 312 A 1 ATOM 2478 N N . LEU A 0 313 . -8.259 31.870 -24.698 1.00 21.81 313 A 1 ATOM 2479 C CA . LEU A 0 313 . -8.696 30.586 -25.245 1.00 21.81 313 A 1 ATOM 2480 C C . LEU A 0 313 . -9.544 30.915 -26.471 1.00 21.81 313 A 1 ATOM 2481 C CB . LEU A 0 313 . -9.485 29.758 -24.203 1.00 21.81 313 A 1 ATOM 2482 O O . LEU A 0 313 . -10.749 31.101 -26.363 1.00 21.81 313 A 1 ATOM 2483 C CG . LEU A 0 313 . -8.664 28.658 -23.509 1.00 21.81 313 A 1 ATOM 2484 C CD1 . LEU A 0 313 . -9.399 28.211 -22.245 1.00 21.81 313 A 1 ATOM 2485 C CD2 . LEU A 0 313 . -8.474 27.429 -24.404 1.00 21.81 313 A 1 ATOM 2486 N N . SER A 0 314 . -8.889 31.050 -27.618 1.00 22.38 314 A 1 ATOM 2487 C CA . SER A 0 314 . -9.459 30.701 -28.918 1.00 22.38 314 A 1 ATOM 2488 C C . SER A 0 314 . -8.351 30.802 -29.954 1.00 22.38 314 A 1 ATOM 2489 C CB . SER A 0 314 . -10.630 31.599 -29.349 1.00 22.38 314 A 1 ATOM 2490 O O . SER A 0 314 . -8.033 31.896 -30.409 1.00 22.38 314 A 1 ATOM 2491 O OG . SER A 0 314 . -11.182 31.057 -30.533 1.00 22.38 314 A 1 ATOM 2492 N N . SER A 0 315 . -7.739 29.669 -30.282 1.00 23.15 315 A 1 ATOM 2493 C CA . SER A 0 315 . -7.394 29.301 -31.658 1.00 23.15 315 A 1 ATOM 2494 C C . SER A 0 315 . -6.851 27.882 -31.648 1.00 23.15 315 A 1 ATOM 2495 C CB . SER A 0 315 . -6.409 30.246 -32.351 1.00 23.15 315 A 1 ATOM 2496 O O . SER A 0 315 . -5.681 27.615 -31.395 1.00 23.15 315 A 1 ATOM 2497 O OG . SER A 0 315 . -7.126 31.384 -32.783 1.00 23.15 315 A 1 ATOM 2498 N N . THR A 0 316 . -7.767 26.959 -31.899 1.00 22.04 316 A 1 ATOM 2499 C CA . THR A 0 316 . -7.475 25.694 -32.553 1.00 22.04 316 A 1 ATOM 2500 C C . THR A 0 316 . -6.950 26.017 -33.957 1.00 22.04 316 A 1 ATOM 2501 C CB . THR A 0 316 . -8.789 24.894 -32.646 1.00 22.04 316 A 1 ATOM 2502 O O . THR A 0 316 . -7.719 26.457 -34.802 1.00 22.04 316 A 1 ATOM 2503 C CG2 . THR A 0 316 . -8.593 23.462 -33.130 1.00 22.04 316 A 1 ATOM 2504 O OG1 . THR A 0 316 . -9.403 24.815 -31.375 1.00 22.04 316 A 1 ATOM 2505 N N . ALA A 0 317 . -5.657 25.830 -34.200 1.00 24.14 317 A 1 ATOM 2506 C CA . ALA A 0 317 . -5.048 25.768 -35.531 1.00 24.14 317 A 1 ATOM 2507 C C . ALA A 0 317 . -3.849 24.821 -35.386 1.00 24.14 317 A 1 ATOM 2508 C CB . ALA A 0 317 . -4.653 27.178 -35.988 1.00 24.14 317 A 1 ATOM 2509 O O . ALA A 0 317 . -2.944 25.074 -34.600 1.00 24.14 317 A 1 ATOM 2510 N N . VAL A 0 318 . -3.979 23.563 -35.807 1.00 23.07 318 A 1 ATOM 2511 C CA . VAL A 0 318 . -3.638 23.100 -37.162 1.00 23.07 318 A 1 ATOM 2512 C C . VAL A 0 318 . -2.268 23.621 -37.592 1.00 23.07 318 A 1 ATOM 2513 C CB . VAL A 0 318 . -4.721 23.309 -38.235 1.00 23.07 318 A 1 ATOM 2514 O O . VAL A 0 318 . -2.076 24.804 -37.845 1.00 23.07 318 A 1 ATOM 2515 C CG1 . VAL A 0 318 . -4.287 22.687 -39.573 1.00 23.07 318 A 1 ATOM 2516 C CG2 . VAL A 0 318 . -6.023 22.612 -37.815 1.00 23.07 318 A 1 ATOM 2517 N N . LEU A 0 319 . -1.356 22.654 -37.639 1.00 20.38 319 A 1 ATOM 2518 C CA . LEU A 0 319 . -0.009 22.664 -38.186 1.00 20.38 319 A 1 ATOM 2519 C C . LEU A 0 319 . 0.115 23.573 -39.415 1.00 20.38 319 A 1 ATOM 2520 C CB . LEU A 0 319 . 0.279 21.204 -38.617 1.00 20.38 319 A 1 ATOM 2521 O O . LEU A 0 319 . -0.437 23.249 -40.464 1.00 20.38 319 A 1 ATOM 2522 C CG . LEU A 0 319 . 0.203 20.142 -37.504 1.00 20.38 319 A 1 ATOM 2523 C CD1 . LEU A 0 319 . 0.091 18.743 -38.108 1.00 20.38 319 A 1 ATOM 2524 C CD2 . LEU A 0 319 . 1.435 20.200 -36.604 1.00 20.38 319 A 1 ATOM 2525 N N . VAL A 0 320 . 0.902 24.640 -39.303 1.00 24.08 320 A 1 ATOM 2526 C CA . VAL A 0 320 . 1.633 25.187 -40.446 1.00 24.08 320 A 1 ATOM 2527 C C . VAL A 0 320 . 3.060 25.471 -40.001 1.00 24.08 320 A 1 ATOM 2528 C CB . VAL A 0 320 . 0.965 26.401 -41.117 1.00 24.08 320 A 1 ATOM 2529 O O . VAL A 0 320 . 3.324 26.179 -39.033 1.00 24.08 320 A 1 ATOM 2530 C CG1 . VAL A 0 320 . 1.793 26.886 -42.315 1.00 24.08 320 A 1 ATOM 2531 C CG2 . VAL A 0 320 . -0.425 26.042 -41.662 1.00 24.08 320 A 1 ATOM 2532 N N . ASP A 0 321 . 3.934 24.785 -40.716 1.00 21.80 321 A 1 ATOM 2533 C CA . ASP A 0 321 . 5.376 24.893 -40.790 1.00 21.80 321 A 1 ATOM 2534 C C . ASP A 0 321 . 5.744 26.298 -41.287 1.00 21.80 321 A 1 ATOM 2535 C CB . ASP A 0 321 . 5.739 23.799 -41.823 1.00 21.80 321 A 1 ATOM 2536 O O . ASP A 0 321 . 5.297 26.684 -42.362 1.00 21.80 321 A 1 ATOM 2537 C CG . ASP A 0 321 . 7.172 23.284 -41.817 1.00 21.80 321 A 1 ATOM 2538 O OD1 . ASP A 0 321 . 7.964 23.700 -40.941 1.00 21.80 321 A 1 ATOM 2539 O OD2 . ASP A 0 321 . 7.455 22.410 -42.667 1.00 21.80 321 A 1 ATOM 2540 N N . GLU A 0 322 . 6.540 27.067 -40.542 1.00 22.53 322 A 1 ATOM 2541 C CA . GLU A 0 322 . 7.283 28.178 -41.137 1.00 22.53 322 A 1 ATOM 2542 C C . GLU A 0 322 . 8.535 28.520 -40.323 1.00 22.53 322 A 1 ATOM 2543 C CB . GLU A 0 322 . 6.401 29.405 -41.462 1.00 22.53 322 A 1 ATOM 2544 O O . GLU A 0 322 . 8.520 29.088 -39.230 1.00 22.53 322 A 1 ATOM 2545 C CG . GLU A 0 322 . 6.438 29.674 -42.984 1.00 22.53 322 A 1 ATOM 2546 C CD . GLU A 0 322 . 5.449 30.743 -43.472 1.00 22.53 322 A 1 ATOM 2547 O OE1 . GLU A 0 322 . 5.177 30.754 -44.697 1.00 22.53 322 A 1 ATOM 2548 O OE2 . GLU A 0 322 . 4.998 31.567 -42.645 1.00 22.53 322 A 1 ATOM 2549 N N . ARG A 0 323 . 9.658 28.130 -40.923 1.00 19.51 323 A 1 ATOM 2550 C CA . ARG A 0 323 . 10.970 28.742 -40.753 1.00 19.51 323 A 1 ATOM 2551 C C . ARG A 0 323 . 10.868 30.210 -41.179 1.00 19.51 323 A 1 ATOM 2552 C CB . ARG A 0 323 . 11.955 28.033 -41.710 1.00 19.51 323 A 1 ATOM 2553 O O . ARG A 0 323 . 10.413 30.441 -42.294 1.00 19.51 323 A 1 ATOM 2554 C CG . ARG A 0 323 . 12.083 26.514 -41.512 1.00 19.51 323 A 1 ATOM 2555 C CD . ARG A 0 323 . 12.887 25.897 -42.663 1.00 19.51 323 A 1 ATOM 2556 N NE . ARG A 0 323 . 12.879 24.425 -42.581 1.00 19.51 323 A 1 ATOM 2557 N NH1 . ARG A 0 323 . 13.697 23.980 -44.682 1.00 19.51 323 A 1 ATOM 2558 N NH2 . ARG A 0 323 . 13.153 22.294 -43.326 1.00 19.51 323 A 1 ATOM 2559 C CZ . ARG A 0 323 . 13.245 23.578 -43.527 1.00 19.51 323 A 1 ATOM 2560 N N . ASN A 0 324 . 11.373 31.138 -40.355 1.00 22.51 324 A 1 ATOM 2561 C CA . ASN A 0 324 . 12.271 32.255 -40.722 1.00 22.51 324 A 1 ATOM 2562 C C . ASN A 0 324 . 12.072 33.556 -39.904 1.00 22.51 324 A 1 ATOM 2563 C CB . ASN A 0 324 . 12.258 32.593 -42.237 1.00 22.51 324 A 1 ATOM 2564 O O . ASN A 0 324 . 11.064 34.229 -40.068 1.00 22.51 324 A 1 ATOM 2565 C CG . ASN A 0 324 . 13.191 31.716 -43.060 1.00 22.51 324 A 1 ATOM 2566 N ND2 . ASN A 0 324 . 12.960 31.597 -44.344 1.00 22.51 324 A 1 ATOM 2567 O OD1 . ASN A 0 324 . 14.163 31.156 -42.573 1.00 22.51 324 A 1 ATOM 2568 N N . ILE A 0 325 . 13.168 33.959 -39.220 1.00 25.80 325 A 1 ATOM 2569 C CA . ILE A 0 325 . 13.771 35.326 -39.200 1.00 25.80 325 A 1 ATOM 2570 C C . ILE A 0 325 . 13.087 36.397 -38.291 1.00 25.80 325 A 1 ATOM 2571 C CB . ILE A 0 325 . 13.943 35.764 -40.695 1.00 25.80 325 A 1 ATOM 2572 O O . ILE A 0 325 . 11.867 36.486 -38.285 1.00 25.80 325 A 1 ATOM 2573 C CG1 . ILE A 0 325 . 14.866 34.805 -41.489 1.00 25.80 325 A 1 ATOM 2574 C CG2 . ILE A 0 325 . 14.487 37.167 -40.979 1.00 25.80 325 A 1 ATOM 2575 C CD1 . ILE A 0 325 . 14.843 35.025 -43.013 1.00 25.80 325 A 1 ATOM 2576 N N . PRO A 0 326 . 13.815 37.337 -37.628 1.00 38.40 326 A 1 ATOM 2577 C CA . PRO A 0 326 . 15.126 37.273 -36.958 1.00 38.40 326 A 1 ATOM 2578 C C . PRO A 0 326 . 15.204 38.086 -35.627 1.00 38.40 326 A 1 ATOM 2579 C CB . PRO A 0 326 . 16.058 37.958 -37.959 1.00 38.40 326 A 1 ATOM 2580 O O . PRO A 0 326 . 14.281 38.777 -35.210 1.00 38.40 326 A 1 ATOM 2581 C CG . PRO A 0 326 . 15.177 39.118 -38.453 1.00 38.40 326 A 1 ATOM 2582 C CD . PRO A 0 326 . 13.730 38.713 -38.103 1.00 38.40 326 A 1 ATOM 2583 N N . HIS A 0 327 . 16.387 38.025 -35.011 1.00 19.89 327 A 1 ATOM 2584 C CA . HIS A 0 327 . 17.049 39.010 -34.139 1.00 19.89 327 A 1 ATOM 2585 C C . HIS A 0 327 . 16.491 40.448 -34.062 1.00 19.89 327 A 1 ATOM 2586 C CB . HIS A 0 327 . 18.477 39.162 -34.700 1.00 19.89 327 A 1 ATOM 2587 O O . HIS A 0 327 . 16.391 41.106 -35.093 1.00 19.89 327 A 1 ATOM 2588 C CG . HIS A 0 327 . 19.303 37.910 -34.636 1.00 19.89 327 A 1 ATOM 2589 C CD2 . HIS A 0 327 . 19.670 37.098 -35.675 1.00 19.89 327 A 1 ATOM 2590 N ND1 . HIS A 0 327 . 19.866 37.395 -33.494 1.00 19.89 327 A 1 ATOM 2591 C CE1 . HIS A 0 327 . 20.553 36.294 -33.832 1.00 19.89 327 A 1 ATOM 2592 N NE2 . HIS A 0 327 . 20.450 36.065 -35.150 1.00 19.89 327 A 1 ATOM 2593 N N . SER A 0 328 . 16.369 40.980 -32.833 1.00 23.05 328 A 1 ATOM 2594 C CA . SER A 0 328 . 17.168 42.126 -32.327 1.00 23.05 328 A 1 ATOM 2595 C C . SER A 0 328 . 16.655 42.662 -30.979 1.00 23.05 328 A 1 ATOM 2596 C CB . SER A 0 328 . 17.183 43.334 -33.279 1.00 23.05 328 A 1 ATOM 2597 O O . SER A 0 328 . 15.451 42.865 -30.844 1.00 23.05 328 A 1 ATOM 2598 O OG . SER A 0 328 . 15.876 43.799 -33.540 1.00 23.05 328 A 1 ATOM 2599 N N . GLY A 0 329 . 17.595 42.997 -30.085 1.00 22.20 329 A 1 ATOM 2600 C CA . GLY A 0 329 . 17.466 43.984 -29.000 1.00 22.20 329 A 1 ATOM 2601 C C . GLY A 0 329 . 16.828 43.446 -27.721 1.00 22.20 329 A 1 ATOM 2602 O O . GLY A 0 329 . 15.687 43.008 -27.760 1.00 22.20 329 A 1 ATOM 2603 N N . ASP A 0 330 . 17.459 43.350 -26.556 1.00 22.09 330 A 1 ATOM 2604 C CA . ASP A 0 330 . 18.425 44.190 -25.826 1.00 22.09 330 A 1 ATOM 2605 C C . ASP A 0 330 . 17.786 44.453 -24.451 1.00 22.09 330 A 1 ATOM 2606 C CB . ASP A 0 330 . 18.838 45.534 -26.478 1.00 22.09 330 A 1 ATOM 2607 O O . ASP A 0 330 . 16.602 44.767 -24.362 1.00 22.09 330 A 1 ATOM 2608 C CG . ASP A 0 330 . 20.117 45.445 -27.328 1.00 22.09 330 A 1 ATOM 2609 O OD1 . ASP A 0 330 . 20.922 44.514 -27.093 1.00 22.09 330 A 1 ATOM 2610 O OD2 . ASP A 0 330 . 20.217 46.225 -28.302 1.00 22.09 330 A 1 ATOM 2611 N N . GLU A 0 331 . 18.608 44.271 -23.415 1.00 22.87 331 A 1 ATOM 2612 C CA . GLU A 0 331 . 18.598 45.014 -22.145 1.00 22.87 331 A 1 ATOM 2613 C C . GLU A 0 331 . 17.325 44.956 -21.265 1.00 22.87 331 A 1 ATOM 2614 C CB . GLU A 0 331 . 19.085 46.449 -22.428 1.00 22.87 331 A 1 ATOM 2615 O O . GLU A 0 331 . 16.304 45.575 -21.532 1.00 22.87 331 A 1 ATOM 2616 C CG . GLU A 0 331 . 20.505 46.440 -23.039 1.00 22.87 331 A 1 ATOM 2617 C CD . GLU A 0 331 . 21.117 47.830 -23.276 1.00 22.87 331 A 1 ATOM 2618 O OE1 . GLU A 0 331 . 22.347 47.866 -23.521 1.00 22.87 331 A 1 ATOM 2619 O OE2 . GLU A 0 331 . 20.383 48.842 -23.224 1.00 22.87 331 A 1 ATOM 2620 N N . ASP A 0 332 . 17.372 44.231 -20.138 1.00 27.29 332 A 1 ATOM 2621 C CA . ASP A 0 332 . 17.909 44.791 -18.885 1.00 27.29 332 A 1 ATOM 2622 C C . ASP A 0 332 . 17.679 43.869 -17.663 1.00 27.29 332 A 1 ATOM 2623 C CB . ASP A 0 332 . 17.376 46.211 -18.557 1.00 27.29 332 A 1 ATOM 2624 O O . ASP A 0 332 . 16.562 43.516 -17.286 1.00 27.29 332 A 1 ATOM 2625 C CG . ASP A 0 332 . 18.461 47.289 -18.666 1.00 27.29 332 A 1 ATOM 2626 O OD1 . ASP A 0 332 . 19.632 46.935 -18.371 1.00 27.29 332 A 1 ATOM 2627 O OD2 . ASP A 0 332 . 18.095 48.460 -18.899 1.00 27.29 332 A 1 ATOM 2628 N N . SER A 0 333 . 18.795 43.489 -17.038 1.00 22.41 333 A 1 ATOM 2629 C CA . SER A 0 333 . 19.080 43.645 -15.606 1.00 22.41 333 A 1 ATOM 2630 C C . SER A 0 333 . 17.940 43.434 -14.585 1.00 22.41 333 A 1 ATOM 2631 C CB . SER A 0 333 . 19.720 45.034 -15.439 1.00 22.41 333 A 1 ATOM 2632 O O . SER A 0 333 . 17.212 44.354 -14.220 1.00 22.41 333 A 1 ATOM 2633 O OG . SER A 0 333 . 20.729 45.231 -16.422 1.00 22.41 333 A 1 ATOM 2634 N N . CYS A 0 334 . 17.889 42.242 -13.981 1.00 24.24 334 A 1 ATOM 2635 C CA . CYS A 0 334 . 17.290 42.027 -12.657 1.00 24.24 334 A 1 ATOM 2636 C C . CYS A 0 334 . 18.272 41.240 -11.787 1.00 24.24 334 A 1 ATOM 2637 C CB . CYS A 0 334 . 15.921 41.342 -12.774 1.00 24.24 334 A 1 ATOM 2638 O O . CYS A 0 334 . 18.318 40.010 -11.819 1.00 24.24 334 A 1 ATOM 2639 S SG . CYS A 0 334 . 14.628 42.605 -12.941 1.00 24.24 334 A 1 ATOM 2640 N N . GLU A 0 335 . 19.057 41.977 -11.008 1.00 20.26 335 A 1 ATOM 2641 C CA . GLU A 0 335 . 19.930 41.459 -9.964 1.00 20.26 335 A 1 ATOM 2642 C C . GLU A 0 335 . 19.491 42.012 -8.594 1.00 20.26 335 A 1 ATOM 2643 C CB . GLU A 0 335 . 21.402 41.783 -10.296 1.00 20.26 335 A 1 ATOM 2644 O O . GLU A 0 335 . 19.017 43.141 -8.484 1.00 20.26 335 A 1 ATOM 2645 C CG . GLU A 0 335 . 22.363 40.732 -9.709 1.00 20.26 335 A 1 ATOM 2646 C CD . GLU A 0 335 . 23.858 41.064 -9.875 1.00 20.26 335 A 1 ATOM 2647 O OE1 . GLU A 0 335 . 24.664 40.175 -9.518 1.00 20.26 335 A 1 ATOM 2648 O OE2 . GLU A 0 335 . 24.181 42.192 -10.305 1.00 20.26 335 A 1 ATOM 2649 N N . LEU A 0 336 . 19.722 41.190 -7.566 1.00 23.11 336 A 1 ATOM 2650 C CA . LEU A 0 336 . 19.836 41.500 -6.133 1.00 23.11 336 A 1 ATOM 2651 C C . LEU A 0 336 . 18.578 41.623 -5.238 1.00 23.11 336 A 1 ATOM 2652 C CB . LEU A 0 336 . 20.893 42.594 -5.896 1.00 23.11 336 A 1 ATOM 2653 O O . LEU A 0 336 . 17.966 42.666 -5.050 1.00 23.11 336 A 1 ATOM 2654 C CG . LEU A 0 336 . 22.331 42.043 -6.038 1.00 23.11 336 A 1 ATOM 2655 C CD1 . LEU A 0 336 . 23.185 42.906 -6.956 1.00 23.11 336 A 1 ATOM 2656 C CD2 . LEU A 0 336 . 23.028 41.983 -4.678 1.00 23.11 336 A 1 ATOM 2657 N N . ALA A 0 337 . 18.372 40.504 -4.529 1.00 22.97 337 A 1 ATOM 2658 C CA . ALA A 0 337 . 18.569 40.354 -3.078 1.00 22.97 337 A 1 ATOM 2659 C C . ALA A 0 337 . 17.586 41.000 -2.088 1.00 22.97 337 A 1 ATOM 2660 C CB . ALA A 0 337 . 20.020 40.704 -2.713 1.00 22.97 337 A 1 ATOM 2661 O O . ALA A 0 337 . 17.675 42.182 -1.777 1.00 22.97 337 A 1 ATOM 2662 N N . ILE A 0 338 . 16.830 40.134 -1.394 1.00 25.63 338 A 1 ATOM 2663 C CA . ILE A 0 338 . 16.501 40.293 0.032 1.00 25.63 338 A 1 ATOM 2664 C C . ILE A 0 338 . 16.632 38.926 0.724 1.00 25.63 338 A 1 ATOM 2665 C CB . ILE A 0 338 . 15.114 40.946 0.264 1.00 25.63 338 A 1 ATOM 2666 O O . ILE A 0 338 . 15.869 37.998 0.465 1.00 25.63 338 A 1 ATOM 2667 C CG1 . ILE A 0 338 . 15.062 42.358 -0.370 1.00 25.63 338 A 1 ATOM 2668 C CG2 . ILE A 0 338 . 14.813 41.022 1.776 1.00 25.63 338 A 1 ATOM 2669 C CD1 . ILE A 0 338 . 13.760 43.137 -0.173 1.00 25.63 338 A 1 ATOM 2670 N N . VAL A 0 339 . 17.621 38.826 1.615 1.00 20.20 339 A 1 ATOM 2671 C CA . VAL A 0 339 . 17.848 37.735 2.574 1.00 20.20 339 A 1 ATOM 2672 C C . VAL A 0 339 . 17.212 38.129 3.915 1.00 20.20 339 A 1 ATOM 2673 C CB . VAL A 0 339 . 19.371 37.525 2.776 1.00 20.20 339 A 1 ATOM 2674 O O . VAL A 0 339 . 17.630 39.140 4.482 1.00 20.20 339 A 1 ATOM 2675 C CG1 . VAL A 0 339 . 19.697 36.513 3.886 1.00 20.20 339 A 1 ATOM 2676 C CG2 . VAL A 0 339 . 20.052 37.048 1.488 1.00 20.20 339 A 1 ATOM 2677 N N . PRO A 0 340 . 16.279 37.349 4.491 1.00 23.54 340 A 1 ATOM 2678 C CA . PRO A 0 340 . 15.889 37.503 5.889 1.00 23.54 340 A 1 ATOM 2679 C C . PRO A 0 340 . 16.751 36.609 6.788 1.00 23.54 340 A 1 ATOM 2680 C CB . PRO A 0 340 . 14.391 37.187 5.973 1.00 23.54 340 A 1 ATOM 2681 O O . PRO A 0 340 . 16.616 35.387 6.831 1.00 23.54 340 A 1 ATOM 2682 C CG . PRO A 0 340 . 13.958 37.039 4.513 1.00 23.54 340 A 1 ATOM 2683 C CD . PRO A 0 340 . 15.240 36.611 3.802 1.00 23.54 340 A 1 ATOM 2684 N N . LYS A 0 341 . 17.647 37.260 7.527 1.00 21.16 341 A 1 ATOM 2685 C CA . LYS A 0 341 . 18.456 36.709 8.614 1.00 21.16 341 A 1 ATOM 2686 C C . LYS A 0 341 . 17.661 36.816 9.919 1.00 21.16 341 A 1 ATOM 2687 C CB . LYS A 0 341 . 19.761 37.533 8.628 1.00 21.16 341 A 1 ATOM 2688 O O . LYS A 0 341 . 17.578 37.901 10.479 1.00 21.16 341 A 1 ATOM 2689 C CG . LYS A 0 341 . 20.828 37.108 9.648 1.00 21.16 341 A 1 ATOM 2690 C CD . LYS A 0 341 . 22.079 37.986 9.452 1.00 21.16 341 A 1 ATOM 2691 C CE . LYS A 0 341 . 23.230 37.553 10.367 1.00 21.16 341 A 1 ATOM 2692 N NZ . LYS A 0 341 . 24.459 38.347 10.105 1.00 21.16 341 A 1 ATOM 2693 N N . VAL A 0 342 . 17.112 35.707 10.420 1.00 23.84 342 A 1 ATOM 2694 C CA . VAL A 0 342 . 16.681 35.577 11.828 1.00 23.84 342 A 1 ATOM 2695 C C . VAL A 0 342 . 17.139 34.215 12.358 1.00 23.84 342 A 1 ATOM 2696 C CB . VAL A 0 342 . 15.172 35.840 12.058 1.00 23.84 342 A 1 ATOM 2697 O O . VAL A 0 342 . 16.389 33.250 12.432 1.00 23.84 342 A 1 ATOM 2698 C CG1 . VAL A 0 342 . 14.847 35.852 13.562 1.00 23.84 342 A 1 ATOM 2699 C CG2 . VAL A 0 342 . 14.721 37.202 11.511 1.00 23.84 342 A 1 ATOM 2700 N N . MET A 0 343 . 18.422 34.152 12.710 1.00 18.96 343 A 1 ATOM 2701 C CA . MET A 0 343 . 18.960 33.260 13.735 1.00 18.96 343 A 1 ATOM 2702 C C . MET A 0 343 . 19.532 34.167 14.816 1.00 18.96 343 A 1 ATOM 2703 C CB . MET A 0 343 . 20.105 32.373 13.205 1.00 18.96 343 A 1 ATOM 2704 O O . MET A 0 343 . 20.540 34.814 14.550 1.00 18.96 343 A 1 ATOM 2705 C CG . MET A 0 343 . 19.684 30.991 12.713 1.00 18.96 343 A 1 ATOM 2706 S SD . MET A 0 343 . 21.103 29.858 12.651 1.00 18.96 343 A 1 ATOM 2707 C CE . MET A 0 343 . 21.075 29.362 10.911 1.00 18.96 343 A 1 ATOM 2708 N N . SER A 0 344 . 18.884 34.214 15.983 1.00 22.64 344 A 1 ATOM 2709 C CA . SER A 0 344 . 19.503 34.420 17.304 1.00 22.64 344 A 1 ATOM 2710 C C . SER A 0 344 . 18.442 34.834 18.329 1.00 22.64 344 A 1 ATOM 2711 C CB . SER A 0 344 . 20.640 35.466 17.326 1.00 22.64 344 A 1 ATOM 2712 O O . SER A 0 344 . 18.185 36.021 18.502 1.00 22.64 344 A 1 ATOM 2713 O OG . SER A 0 344 . 20.230 36.708 16.793 1.00 22.64 344 A 1 ATOM 2714 N N . GLN A 0 345 . 17.845 33.860 19.019 1.00 23.47 345 A 1 ATOM 2715 C CA . GLN A 0 345 . 17.486 33.975 20.441 1.00 23.47 345 A 1 ATOM 2716 C C . GLN A 0 345 . 17.085 32.592 20.977 1.00 23.47 345 A 1 ATOM 2717 C CB . GLN A 0 345 . 16.450 35.090 20.736 1.00 23.47 345 A 1 ATOM 2718 O O . GLN A 0 345 . 15.929 32.287 21.239 1.00 23.47 345 A 1 ATOM 2719 C CG . GLN A 0 345 . 17.135 36.240 21.504 1.00 23.47 345 A 1 ATOM 2720 C CD . GLN A 0 345 . 16.253 37.468 21.702 1.00 23.47 345 A 1 ATOM 2721 N NE2 . GLN A 0 345 . 16.740 38.483 22.383 1.00 23.47 345 A 1 ATOM 2722 O OE1 . GLN A 0 345 . 15.119 37.553 21.268 1.00 23.47 345 A 1 ATOM 2723 N N . MET A 0 346 . 18.096 31.737 21.131 1.00 18.56 346 A 1 ATOM 2724 C CA . MET A 0 346 . 18.114 30.754 22.211 1.00 18.56 346 A 1 ATOM 2725 C C . MET A 0 346 . 18.723 31.466 23.418 1.00 18.56 346 A 1 ATOM 2726 C CB . MET A 0 346 . 18.930 29.511 21.804 1.00 18.56 346 A 1 ATOM 2727 O O . MET A 0 346 . 19.876 31.888 23.364 1.00 18.56 346 A 1 ATOM 2728 C CG . MET A 0 346 . 18.069 28.538 20.992 1.00 18.56 346 A 1 ATOM 2729 S SD . MET A 0 346 . 18.963 27.456 19.841 1.00 18.56 346 A 1 ATOM 2730 C CE . MET A 0 346 . 19.520 26.113 20.924 1.00 18.56 346 A 1 ATOM 2731 N N . CYS A 0 347 . 17.941 31.618 24.485 1.00 20.59 347 A 1 ATOM 2732 C CA . CYS A 0 347 . 18.451 31.926 25.816 1.00 20.59 347 A 1 ATOM 2733 C C . CYS A 0 347 . 18.112 30.737 26.731 1.00 20.59 347 A 1 ATOM 2734 C CB . CYS A 0 347 . 17.887 33.257 26.335 1.00 20.59 347 A 1 ATOM 2735 O O . CYS A 0 347 . 16.947 30.339 26.781 1.00 20.59 347 A 1 ATOM 2736 S SG . CYS A 0 347 . 19.245 34.457 26.485 1.00 20.59 347 A 1 ATOM 2737 N N . PRO A 0 348 . 19.103 30.142 27.418 1.00 24.59 348 A 1 ATOM 2738 C CA . PRO A 0 348 . 18.946 28.898 28.158 1.00 24.59 348 A 1 ATOM 2739 C C . PRO A 0 348 . 18.502 29.166 29.597 1.00 24.59 348 A 1 ATOM 2740 C CB . PRO A 0 348 . 20.332 28.250 28.105 1.00 24.59 348 A 1 ATOM 2741 O O . PRO A 0 348 . 19.087 29.995 30.295 1.00 24.59 348 A 1 ATOM 2742 C CG . PRO A 0 348 . 21.281 29.451 28.140 1.00 24.59 348 A 1 ATOM 2743 C CD . PRO A 0 348 . 20.502 30.549 27.422 1.00 24.59 348 A 1 ATOM 2744 N N . THR A 0 349 . 17.521 28.413 30.086 1.00 21.05 349 A 1 ATOM 2745 C CA . THR A 0 349 . 17.204 28.373 31.517 1.00 21.05 349 A 1 ATOM 2746 C C . THR A 0 349 . 17.979 27.223 32.159 1.00 21.05 349 A 1 ATOM 2747 C CB . THR A 0 349 . 15.689 28.311 31.803 1.00 21.05 349 A 1 ATOM 2748 O O . THR A 0 349 . 17.614 26.057 32.052 1.00 21.05 349 A 1 ATOM 2749 C CG2 . THR A 0 349 . 15.292 29.379 32.823 1.00 21.05 349 A 1 ATOM 2750 O OG1 . THR A 0 349 . 14.922 28.565 30.646 1.00 21.05 349 A 1 ATOM 2751 N N . LYS A 0 350 . 19.100 27.567 32.801 1.00 18.52 350 A 1 ATOM 2752 C CA . LYS A 0 350 . 19.774 26.740 33.809 1.00 18.52 350 A 1 ATOM 2753 C C . LYS A 0 350 . 19.059 26.935 35.150 1.00 18.52 350 A 1 ATOM 2754 C CB . LYS A 0 350 . 21.237 27.202 33.984 1.00 18.52 350 A 1 ATOM 2755 O O . LYS A 0 350 . 18.953 28.076 35.582 1.00 18.52 350 A 1 ATOM 2756 C CG . LYS A 0 350 . 22.188 26.882 32.824 1.00 18.52 350 A 1 ATOM 2757 C CD . LYS A 0 350 . 23.592 27.430 33.141 1.00 18.52 350 A 1 ATOM 2758 C CE . LYS A 0 350 . 24.598 27.029 32.055 1.00 18.52 350 A 1 ATOM 2759 N NZ . LYS A 0 350 . 25.961 27.546 32.343 1.00 18.52 350 A 1 ATOM 2760 N N . LEU A 0 351 . 18.669 25.856 35.824 1.00 21.19 351 A 1 ATOM 2761 C CA . LEU A 0 351 . 18.652 25.720 37.294 1.00 21.19 351 A 1 ATOM 2762 C C . LEU A 0 351 . 18.439 24.222 37.588 1.00 21.19 351 A 1 ATOM 2763 C CB . LEU A 0 351 . 17.563 26.604 37.949 1.00 21.19 351 A 1 ATOM 2764 O O . LEU A 0 351 . 17.418 23.653 37.231 1.00 21.19 351 A 1 ATOM 2765 C CG . LEU A 0 351 . 18.095 27.474 39.111 1.00 21.19 351 A 1 ATOM 2766 C CD1 . LEU A 0 351 . 18.932 28.667 38.651 1.00 21.19 351 A 1 ATOM 2767 C CD2 . LEU A 0 351 . 16.931 27.991 39.952 1.00 21.19 351 A 1 ATOM 2768 N N . SER A 0 352 . 19.520 23.491 37.854 1.00 21.98 352 A 1 ATOM 2769 C CA . SER A 0 352 . 20.010 23.132 39.195 1.00 21.98 352 A 1 ATOM 2770 C C . SER A 0 352 . 19.316 21.899 39.781 1.00 21.98 352 A 1 ATOM 2771 C CB . SER A 0 352 . 20.045 24.280 40.208 1.00 21.98 352 A 1 ATOM 2772 O O . SER A 0 352 . 18.164 21.934 40.188 1.00 21.98 352 A 1 ATOM 2773 O OG . SER A 0 352 . 18.741 24.647 40.587 1.00 21.98 352 A 1 ATOM 2774 N N . THR A 0 353 . 20.107 20.831 39.842 1.00 19.97 353 A 1 ATOM 2775 C CA . THR A 0 353 . 20.073 19.722 40.800 1.00 19.97 353 A 1 ATOM 2776 C C . THR A 0 353 . 19.258 19.961 42.069 1.00 19.97 353 A 1 ATOM 2777 C CB . THR A 0 353 . 21.523 19.481 41.275 1.00 19.97 353 A 1 ATOM 2778 O O . THR A 0 353 . 19.670 20.749 42.918 1.00 19.97 353 A 1 ATOM 2779 C CG2 . THR A 0 353 . 22.340 18.664 40.279 1.00 19.97 353 A 1 ATOM 2780 O OG1 . THR A 0 353 . 22.197 20.714 41.443 1.00 19.97 353 A 1 ATOM 2781 N N . GLU A 0 354 . 18.230 19.140 42.272 1.00 23.28 354 A 1 ATOM 2782 C CA . GLU A 0 354 . 17.705 18.839 43.600 1.00 23.28 354 A 1 ATOM 2783 C C . GLU A 0 354 . 17.623 17.313 43.749 1.00 23.28 354 A 1 ATOM 2784 C CB . GLU A 0 354 . 16.408 19.617 43.869 1.00 23.28 354 A 1 ATOM 2785 O O . GLU A 0 354 . 16.755 16.624 43.215 1.00 23.28 354 A 1 ATOM 2786 C CG . GLU A 0 354 . 16.284 19.981 45.359 1.00 23.28 354 A 1 ATOM 2787 C CD . GLU A 0 354 . 15.233 21.072 45.622 1.00 23.28 354 A 1 ATOM 2788 O OE1 . GLU A 0 354 . 15.372 21.753 46.664 1.00 23.28 354 A 1 ATOM 2789 O OE2 . GLU A 0 354 . 14.314 21.223 44.787 1.00 23.28 354 A 1 ATOM 2790 N N . LYS A 0 355 . 18.659 16.770 44.396 1.00 21.79 355 A 1 ATOM 2791 C CA . LYS A 0 355 . 18.718 15.397 44.890 1.00 21.79 355 A 1 ATOM 2792 C C . LYS A 0 355 . 17.896 15.309 46.179 1.00 21.79 355 A 1 ATOM 2793 C CB . LYS A 0 355 . 20.179 15.009 45.209 1.00 21.79 355 A 1 ATOM 2794 O O . LYS A 0 355 . 18.090 16.125 47.067 1.00 21.79 355 A 1 ATOM 2795 C CG . LYS A 0 355 . 21.019 14.541 44.011 1.00 21.79 355 A 1 ATOM 2796 C CD . LYS A 0 355 . 22.453 14.223 44.474 1.00 21.79 355 A 1 ATOM 2797 C CE . LYS A 0 355 . 23.278 13.581 43.351 1.00 21.79 355 A 1 ATOM 2798 N NZ . LYS A 0 355 . 24.678 13.320 43.779 1.00 21.79 355 A 1 ATOM 2799 N N . GLN A 0 356 . 17.145 14.213 46.298 1.00 21.57 356 A 1 ATOM 2800 C CA . GLN A 0 356 . 16.813 13.499 47.541 1.00 21.57 356 A 1 ATOM 2801 C C . GLN A 0 356 . 16.048 14.256 48.643 1.00 21.57 356 A 1 ATOM 2802 C CB . GLN A 0 356 . 18.094 12.875 48.133 1.00 21.57 356 A 1 ATOM 2803 O O . GLN A 0 356 . 16.637 14.935 49.471 1.00 21.57 356 A 1 ATOM 2804 C CG . GLN A 0 356 . 18.662 11.727 47.287 1.00 21.57 356 A 1 ATOM 2805 C CD . GLN A 0 356 . 20.013 11.220 47.787 1.00 21.57 356 A 1 ATOM 2806 N NE2 . GLN A 0 356 . 20.552 10.188 47.178 1.00 21.57 356 A 1 ATOM 2807 O OE1 . GLN A 0 356 . 20.634 11.734 48.699 1.00 21.57 356 A 1 ATOM 2808 N N . THR A 0 357 . 14.763 13.926 48.782 1.00 23.05 357 A 1 ATOM 2809 C CA . THR A 0 357 . 14.087 13.631 50.066 1.00 23.05 357 A 1 ATOM 2810 C C . THR A 0 357 . 12.896 12.717 49.737 1.00 23.05 357 A 1 ATOM 2811 C CB . THR A 0 357 . 13.617 14.886 50.830 1.00 23.05 357 A 1 ATOM 2812 O O . THR A 0 357 . 12.027 13.067 48.954 1.00 23.05 357 A 1 ATOM 2813 C CG2 . THR A 0 357 . 14.652 15.409 51.829 1.00 23.05 357 A 1 ATOM 2814 O OG1 . THR A 0 357 . 13.312 15.951 49.967 1.00 23.05 357 A 1 ATOM 2815 N N . LEU A 0 358 . 12.971 11.414 50.007 1.00 20.34 358 A 1 ATOM 2816 C CA . LEU A 0 358 . 12.695 10.764 51.292 1.00 20.34 358 A 1 ATOM 2817 C C . LEU A 0 358 . 11.231 10.926 51.743 1.00 20.34 358 A 1 ATOM 2818 C CB . LEU A 0 358 . 13.713 11.151 52.390 1.00 20.34 358 A 1 ATOM 2819 O O . LEU A 0 358 . 10.925 11.802 52.541 1.00 20.34 358 A 1 ATOM 2820 C CG . LEU A 0 358 . 13.723 10.143 53.560 1.00 20.34 358 A 1 ATOM 2821 C CD1 . LEU A 0 358 . 14.620 8.943 53.231 1.00 20.34 358 A 1 ATOM 2822 C CD2 . LEU A 0 358 . 14.249 10.779 54.844 1.00 20.34 358 A 1 ATOM 2823 N N . ILE A 0 359 . 10.368 9.991 51.330 1.00 25.87 359 A 1 ATOM 2824 C CA . ILE A 0 359 . 9.258 9.516 52.168 1.00 25.87 359 A 1 ATOM 2825 C C . ILE A 0 359 . 9.320 7.985 52.176 1.00 25.87 359 A 1 ATOM 2826 C CB . ILE A 0 359 . 7.878 10.096 51.770 1.00 25.87 359 A 1 ATOM 2827 O O . ILE A 0 359 . 8.863 7.305 51.262 1.00 25.87 359 A 1 ATOM 2828 C CG1 . ILE A 0 359 . 7.906 11.640 51.888 1.00 25.87 359 A 1 ATOM 2829 C CG2 . ILE A 0 359 . 6.783 9.507 52.685 1.00 25.87 359 A 1 ATOM 2830 C CD1 . ILE A 0 359 . 6.590 12.354 51.566 1.00 25.87 359 A 1 ATOM 2831 N N . LYS A 0 360 . 9.970 7.467 53.222 1.00 21.42 360 A 1 ATOM 2832 C CA . LYS A 0 360 . 9.784 6.113 53.743 1.00 21.42 360 A 1 ATOM 2833 C C . LYS A 0 360 . 8.562 6.140 54.663 1.00 21.42 360 A 1 ATOM 2834 C CB . LYS A 0 360 . 11.007 5.680 54.581 1.00 21.42 360 A 1 ATOM 2835 O O . LYS A 0 360 . 8.586 6.833 55.673 1.00 21.42 360 A 1 ATOM 2836 C CG . LYS A 0 360 . 12.152 5.018 53.805 1.00 21.42 360 A 1 ATOM 2837 C CD . LYS A 0 360 . 13.289 4.662 54.780 1.00 21.42 360 A 1 ATOM 2838 C CE . LYS A 0 360 . 14.372 3.818 54.097 1.00 21.42 360 A 1 ATOM 2839 N NZ . LYS A 0 360 . 15.467 3.465 55.037 1.00 21.42 360 A 1 ATOM 2840 N N . LEU A 0 361 . 7.570 5.322 54.352 1.00 25.78 361 A 1 ATOM 2841 C CA . LEU A 0 361 . 6.710 4.632 55.316 1.00 25.78 361 A 1 ATOM 2842 C C . LEU A 0 361 . 6.877 3.155 54.905 1.00 25.78 361 A 1 ATOM 2843 C CB . LEU A 0 361 . 5.264 5.165 55.175 1.00 25.78 361 A 1 ATOM 2844 O O . LEU A 0 361 . 6.546 2.812 53.778 1.00 25.78 361 A 1 ATOM 2845 C CG . LEU A 0 361 . 5.055 6.629 55.627 1.00 25.78 361 A 1 ATOM 2846 C CD1 . LEU A 0 361 . 3.699 7.156 55.155 1.00 25.78 361 A 1 ATOM 2847 C CD2 . LEU A 0 361 . 5.111 6.765 57.150 1.00 25.78 361 A 1 ATOM 2848 N N . GLY A 0 362 . 7.645 2.306 55.600 1.00 21.87 362 A 1 ATOM 2849 C CA . GLY A 0 362 . 7.378 1.851 56.968 1.00 21.87 362 A 1 ATOM 2850 C C . GLY A 0 362 . 6.148 0.941 56.908 1.00 21.87 362 A 1 ATOM 2851 O O . GLY A 0 362 . 5.046 1.451 56.993 1.00 21.87 362 A 1 ATOM 2852 N N . SER A 0 363 . 6.257 -0.306 56.440 1.00 21.10 363 A 1 ATOM 2853 C CA . SER A 0 363 . 6.672 -1.489 57.210 1.00 21.10 363 A 1 ATOM 2854 C C . SER A 0 363 . 5.851 -1.686 58.487 1.00 21.10 363 A 1 ATOM 2855 C CB . SER A 0 363 . 8.183 -1.553 57.475 1.00 21.10 363 A 1 ATOM 2856 O O . SER A 0 363 . 6.333 -1.381 59.571 1.00 21.10 363 A 1 ATOM 2857 O OG . SER A 0 363 . 8.563 -2.857 57.867 1.00 21.10 363 A 1 ATOM 2858 N N . GLU A 0 364 . 4.668 -2.281 58.350 1.00 23.60 364 A 1 ATOM 2859 C CA . GLU A 0 364 . 4.106 -3.168 59.368 1.00 23.60 364 A 1 ATOM 2860 C C . GLU A 0 364 . 3.729 -4.488 58.692 1.00 23.60 364 A 1 ATOM 2861 C CB . GLU A 0 364 . 2.942 -2.539 60.151 1.00 23.60 364 A 1 ATOM 2862 O O . GLU A 0 364 . 2.810 -4.571 57.880 1.00 23.60 364 A 1 ATOM 2863 C CG . GLU A 0 364 . 3.484 -1.672 61.302 1.00 23.60 364 A 1 ATOM 2864 C CD . GLU A 0 364 . 2.401 -1.114 62.238 1.00 23.60 364 A 1 ATOM 2865 O OE1 . GLU A 0 364 . 2.785 -0.689 63.353 1.00 23.60 364 A 1 ATOM 2866 O OE2 . GLU A 0 364 . 1.218 -1.077 61.836 1.00 23.60 364 A 1 ATOM 2867 N N . ASN A 0 365 . 4.522 -5.509 59.014 1.00 21.59 365 A 1 ATOM 2868 C CA . ASN A 0 365 . 4.151 -6.906 58.899 1.00 21.59 365 A 1 ATOM 2869 C C . ASN A 0 365 . 3.062 -7.187 59.937 1.00 21.59 365 A 1 ATOM 2870 C CB . ASN A 0 365 . 5.380 -7.778 59.240 1.00 21.59 365 A 1 ATOM 2871 O O . ASN A 0 365 . 3.240 -6.860 61.109 1.00 21.59 365 A 1 ATOM 2872 C CG . ASN A 0 365 . 6.465 -7.793 58.184 1.00 21.59 365 A 1 ATOM 2873 N ND2 . ASN A 0 365 . 7.710 -7.938 58.576 1.00 21.59 365 A 1 ATOM 2874 O OD1 . ASN A 0 365 . 6.225 -7.698 56.998 1.00 21.59 365 A 1 ATOM 2875 N N . THR A 0 366 . 1.998 -7.871 59.547 1.00 25.76 366 A 1 ATOM 2876 C CA . THR A 0 366 . 1.554 -9.080 60.250 1.00 25.76 366 A 1 ATOM 2877 C C . THR A 0 366 . 0.592 -9.840 59.358 1.00 25.76 366 A 1 ATOM 2878 C CB . THR A 0 366 . 0.919 -8.878 61.641 1.00 25.76 366 A 1 ATOM 2879 O O . THR A 0 366 . -0.329 -9.283 58.764 1.00 25.76 366 A 1 ATOM 2880 C CG2 . THR A 0 366 . 1.904 -9.264 62.751 1.00 25.76 366 A 1 ATOM 2881 O OG1 . THR A 0 366 . 0.532 -7.551 61.882 1.00 25.76 366 A 1 ATOM 2882 N N . ASP A 0 367 . 0.895 -11.125 59.257 1.00 21.46 367 A 1 ATOM 2883 C CA . ASP A 0 367 . 0.153 -12.173 58.590 1.00 21.46 367 A 1 ATOM 2884 C C . ASP A 0 367 . -1.344 -12.122 58.899 1.00 21.46 367 A 1 ATOM 2885 C CB . ASP A 0 367 . 0.706 -13.503 59.125 1.00 21.46 367 A 1 ATOM 2886 O O . ASP A 0 367 . -1.730 -11.927 60.048 1.00 21.46 367 A 1 ATOM 2887 C CG . ASP A 0 367 . 2.217 -13.612 58.933 1.00 21.46 367 A 1 ATOM 2888 O OD1 . ASP A 0 367 . 2.627 -13.685 57.757 1.00 21.46 367 A 1 ATOM 2889 O OD2 . ASP A 0 367 . 2.940 -13.542 59.952 1.00 21.46 367 A 1 ATOM 2890 N N . LEU A 0 368 . -2.173 -12.413 57.897 1.00 25.97 368 A 1 ATOM 2891 C CA . LEU A 0 368 . -3.184 -13.461 58.017 1.00 25.97 368 A 1 ATOM 2892 C C . LEU A 0 368 . -3.626 -13.902 56.619 1.00 25.97 368 A 1 ATOM 2893 C CB . LEU A 0 368 . -4.371 -13.060 58.915 1.00 25.97 368 A 1 ATOM 2894 O O . LEU A 0 368 . -4.160 -13.142 55.813 1.00 25.97 368 A 1 ATOM 2895 C CG . LEU A 0 368 . -4.276 -13.622 60.355 1.00 25.97 368 A 1 ATOM 2896 C CD1 . LEU A 0 368 . -5.339 -12.958 61.227 1.00 25.97 368 A 1 ATOM 2897 C CD2 . LEU A 0 368 . -4.457 -15.140 60.423 1.00 25.97 368 A 1 ATOM 2898 N N . ASN A 0 369 . -3.332 -15.171 56.378 1.00 23.07 369 A 1 ATOM 2899 C CA . ASN A 0 369 . -3.640 -15.963 55.208 1.00 23.07 369 A 1 ATOM 2900 C C . ASN A 0 369 . -5.135 -16.348 55.190 1.00 23.07 369 A 1 ATOM 2901 C CB . ASN A 0 369 . -2.710 -17.201 55.300 1.00 23.07 369 A 1 ATOM 2902 O O . ASN A 0 369 . -5.738 -16.545 56.243 1.00 23.07 369 A 1 ATOM 2903 C CG . ASN A 0 369 . -2.150 -17.684 53.979 1.00 23.07 369 A 1 ATOM 2904 N ND2 . ASN A 0 369 . -1.463 -18.802 53.984 1.00 23.07 369 A 1 ATOM 2905 O OD1 . ASN A 0 369 . -2.305 -17.063 52.943 1.00 23.07 369 A 1 ATOM 2906 N N . GLU A 0 370 . -5.662 -16.537 53.977 1.00 21.57 370 A 1 ATOM 2907 C CA . GLU A 0 370 . -6.857 -17.326 53.618 1.00 21.57 370 A 1 ATOM 2908 C C . GLU A 0 370 . -8.262 -16.883 54.095 1.00 21.57 370 A 1 ATOM 2909 C CB . GLU A 0 370 . -6.631 -18.802 53.977 1.00 21.57 370 A 1 ATOM 2910 O O . GLU A 0 370 . -8.706 -17.196 55.197 1.00 21.57 370 A 1 ATOM 2911 C CG . GLU A 0 370 . -5.478 -19.457 53.212 1.00 21.57 370 A 1 ATOM 2912 C CD . GLU A 0 370 . -5.386 -20.963 53.499 1.00 21.57 370 A 1 ATOM 2913 O OE1 . GLU A 0 370 . -4.671 -21.639 52.732 1.00 21.57 370 A 1 ATOM 2914 O OE2 . GLU A 0 370 . -6.053 -21.438 54.451 1.00 21.57 370 A 1 ATOM 2915 N N . LYS A 0 371 . -9.062 -16.330 53.165 1.00 24.17 371 A 1 ATOM 2916 C CA . LYS A 0 371 . -10.198 -17.033 52.507 1.00 24.17 371 A 1 ATOM 2917 C C . LYS A 0 371 . -11.065 -16.087 51.660 1.00 24.17 371 A 1 ATOM 2918 C CB . LYS A 0 371 . -11.120 -17.798 53.490 1.00 24.17 371 A 1 ATOM 2919 O O . LYS A 0 371 . -11.728 -15.193 52.167 1.00 24.17 371 A 1 ATOM 2920 C CG . LYS A 0 371 . -10.737 -19.286 53.536 1.00 24.17 371 A 1 ATOM 2921 C CD . LYS A 0 371 . -11.488 -20.068 54.616 1.00 24.17 371 A 1 ATOM 2922 C CE . LYS A 0 371 . -11.010 -21.523 54.567 1.00 24.17 371 A 1 ATOM 2923 N NZ . LYS A 0 371 . -11.540 -22.319 55.698 1.00 24.17 371 A 1 ATOM 2924 N N . THR A 0 372 . -11.077 -16.376 50.360 1.00 23.76 372 A 1 ATOM 2925 C CA . THR A 0 372 . -12.263 -16.674 49.535 1.00 23.76 372 A 1 ATOM 2926 C C . THR A 0 372 . -13.486 -15.739 49.578 1.00 23.76 372 A 1 ATOM 2927 C CB . THR A 0 372 . -12.667 -18.140 49.785 1.00 23.76 372 A 1 ATOM 2928 O O . THR A 0 372 . -14.299 -15.781 50.492 1.00 23.76 372 A 1 ATOM 2929 C CG2 . THR A 0 372 . -13.649 -18.733 48.781 1.00 23.76 372 A 1 ATOM 2930 O OG1 . THR A 0 372 . -11.505 -18.936 49.683 1.00 23.76 372 A 1 ATOM 2931 N N . VAL A 0 373 . -13.658 -15.048 48.442 1.00 25.31 373 A 1 ATOM 2932 C CA . VAL A 0 373 . -14.905 -14.761 47.696 1.00 25.31 373 A 1 ATOM 2933 C C . VAL A 0 373 . -16.033 -14.048 48.450 1.00 25.31 373 A 1 ATOM 2934 C CB . VAL A 0 373 . -15.409 -16.008 46.932 1.00 25.31 373 A 1 ATOM 2935 O O . VAL A 0 373 . -16.894 -14.645 49.087 1.00 25.31 373 A 1 ATOM 2936 C CG1 . VAL A 0 373 . -16.610 -15.707 46.023 1.00 25.31 373 A 1 ATOM 2937 C CG2 . VAL A 0 373 . -14.310 -16.571 46.013 1.00 25.31 373 A 1 ATOM 2938 N N . MET A 0 374 . -16.106 -12.740 48.200 1.00 22.11 374 A 1 ATOM 2939 C CA . MET A 0 374 . -17.304 -11.920 48.358 1.00 22.11 374 A 1 ATOM 2940 C C . MET A 0 374 . -18.094 -11.909 47.040 1.00 22.11 374 A 1 ATOM 2941 C CB . MET A 0 374 . -16.893 -10.499 48.789 1.00 22.11 374 A 1 ATOM 2942 O O . MET A 0 374 . -17.849 -11.086 46.163 1.00 22.11 374 A 1 ATOM 2943 C CG . MET A 0 374 . -16.438 -10.447 50.252 1.00 22.11 374 A 1 ATOM 2944 S SD . MET A 0 374 . -17.793 -10.266 51.447 1.00 22.11 374 A 1 ATOM 2945 C CE . MET A 0 374 . -17.712 -8.480 51.741 1.00 22.11 374 A 1 ATOM 2946 N N . MET A 0 375 . -19.080 -12.798 46.925 1.00 21.22 375 A 1 ATOM 2947 C CA . MET A 0 375 . -20.342 -12.498 46.244 1.00 21.22 375 A 1 ATOM 2948 C C . MET A 0 375 . -21.462 -12.730 47.253 1.00 21.22 375 A 1 ATOM 2949 C CB . MET A 0 375 . -20.596 -13.374 45.004 1.00 21.22 375 A 1 ATOM 2950 O O . MET A 0 375 . -21.705 -13.870 47.635 1.00 21.22 375 A 1 ATOM 2951 C CG . MET A 0 375 . -19.998 -12.839 43.700 1.00 21.22 375 A 1 ATOM 2952 S SD . MET A 0 375 . -21.018 -13.292 42.265 1.00 21.22 375 A 1 ATOM 2953 C CE . MET A 0 375 . -19.808 -13.163 40.926 1.00 21.22 375 A 1 ATOM 2954 N N . SER A 0 376 . -22.120 -11.654 47.692 1.00 24.74 376 A 1 ATOM 2955 C CA . SER A 0 376 . -23.504 -11.642 48.195 1.00 24.74 376 A 1 ATOM 2956 C C . SER A 0 376 . -23.915 -10.214 48.547 1.00 24.74 376 A 1 ATOM 2957 C CB . SER A 0 376 . -23.693 -12.496 49.457 1.00 24.74 376 A 1 ATOM 2958 O O . SER A 0 376 . -23.338 -9.600 49.447 1.00 24.74 376 A 1 ATOM 2959 O OG . SER A 0 376 . -23.845 -13.849 49.103 1.00 24.74 376 A 1 ATOM 2960 N N . LYS A 0 377 . -24.938 -9.689 47.862 1.00 24.41 377 A 1 ATOM 2961 C CA . LYS A 0 377 . -25.680 -8.507 48.316 1.00 24.41 377 A 1 ATOM 2962 C C . LYS A 0 377 . -27.092 -8.443 47.717 1.00 24.41 377 A 1 ATOM 2963 C CB . LYS A 0 377 . -24.852 -7.217 48.068 1.00 24.41 377 A 1 ATOM 2964 O O . LYS A 0 377 . -27.359 -7.583 46.898 1.00 24.41 377 A 1 ATOM 2965 C CG . LYS A 0 377 . -24.858 -6.312 49.309 1.00 24.41 377 A 1 ATOM 2966 C CD . LYS A 0 377 . -24.200 -4.964 48.996 1.00 24.41 377 A 1 ATOM 2967 C CE . LYS A 0 377 . -23.901 -4.195 50.286 1.00 24.41 377 A 1 ATOM 2968 N NZ . LYS A 0 377 . -23.289 -2.877 49.986 1.00 24.41 377 A 1 ATOM 2969 N N . GLU A 0 378 . -28.004 -9.287 48.193 1.00 22.33 378 A 1 ATOM 2970 C CA . GLU A 0 378 . -29.441 -8.958 48.293 1.00 22.33 378 A 1 ATOM 2971 C C . GLU A 0 378 . -29.945 -9.544 49.624 1.00 22.33 378 A 1 ATOM 2972 C CB . GLU A 0 378 . -30.256 -9.445 47.083 1.00 22.33 378 A 1 ATOM 2973 O O . GLU A 0 378 . -29.872 -10.743 49.859 1.00 22.33 378 A 1 ATOM 2974 C CG . GLU A 0 378 . -29.935 -8.626 45.818 1.00 22.33 378 A 1 ATOM 2975 C CD . GLU A 0 378 . -30.944 -8.804 44.680 1.00 22.33 378 A 1 ATOM 2976 O OE1 . GLU A 0 378 . -31.039 -7.864 43.859 1.00 22.33 378 A 1 ATOM 2977 O OE2 . GLU A 0 378 . -31.613 -9.859 44.649 1.00 22.33 378 A 1 ATOM 2978 N N . MET A 0 379 . -30.023 -8.730 50.678 1.00 22.92 379 A 1 ATOM 2979 C CA . MET A 0 379 . -31.161 -7.898 51.104 1.00 22.92 379 A 1 ATOM 2980 C C . MET A 0 379 . -32.265 -8.689 51.838 1.00 22.92 379 A 1 ATOM 2981 C CB . MET A 0 379 . -31.686 -6.932 50.027 1.00 22.92 379 A 1 ATOM 2982 O O . MET A 0 379 . -33.295 -9.037 51.281 1.00 22.92 379 A 1 ATOM 2983 C CG . MET A 0 379 . -32.432 -5.740 50.650 1.00 22.92 379 A 1 ATOM 2984 S SD . MET A 0 379 . -31.364 -4.396 51.266 1.00 22.92 379 A 1 ATOM 2985 C CE . MET A 0 379 . -31.937 -3.058 50.178 1.00 22.92 379 A 1 ATOM 2986 N N . LYS A 0 380 . -31.999 -8.889 53.139 1.00 19.50 380 A 1 ATOM 2987 C CA . LYS A 0 380 . -32.879 -8.728 54.316 1.00 19.50 380 A 1 ATOM 2988 C C . LYS A 0 380 . -34.360 -9.130 54.215 1.00 19.50 380 A 1 ATOM 2989 C CB . LYS A 0 380 . -32.834 -7.252 54.766 1.00 19.50 380 A 1 ATOM 2990 O O . LYS A 0 380 . -35.142 -8.401 53.619 1.00 19.50 380 A 1 ATOM 2991 C CG . LYS A 0 380 . -31.506 -6.822 55.397 1.00 19.50 380 A 1 ATOM 2992 C CD . LYS A 0 380 . -31.597 -5.358 55.848 1.00 19.50 380 A 1 ATOM 2993 C CE . LYS A 0 380 . -30.344 -4.970 56.637 1.00 19.50 380 A 1 ATOM 2994 N NZ . LYS A 0 380 . -30.436 -3.579 57.141 1.00 19.50 380 A 1 ATOM 2995 N N . MET A 0 381 . -34.749 -10.070 55.084 1.00 25.72 381 A 1 ATOM 2996 C CA . MET A 0 381 . -35.695 -9.821 56.189 1.00 25.72 381 A 1 ATOM 2997 C C . MET A 0 381 . -35.364 -10.738 57.390 1.00 25.72 381 A 1 ATOM 2998 C CB . MET A 0 381 . -37.167 -10.009 55.769 1.00 25.72 381 A 1 ATOM 2999 O O . MET A 0 381 . -35.329 -11.956 57.257 1.00 25.72 381 A 1 ATOM 3000 C CG . MET A 0 381 . -37.831 -8.784 55.117 1.00 25.72 381 A 1 ATOM 3001 S SD . MET A 0 381 . -37.793 -7.243 56.085 1.00 25.72 381 A 1 ATOM 3002 C CE . MET A 0 381 . -38.610 -6.132 54.910 1.00 25.72 381 A 1 ATOM 3003 N N . ASP A 0 382 . -35.095 -10.113 58.540 1.00 21.48 382 A 1 ATOM 3004 C CA . ASP A 0 382 . -35.151 -10.656 59.918 1.00 21.48 382 A 1 ATOM 3005 C C . ASP A 0 382 . -36.639 -10.902 60.308 1.00 21.48 382 A 1 ATOM 3006 C CB . ASP A 0 382 . -34.525 -9.562 60.826 1.00 21.48 382 A 1 ATOM 3007 O O . ASP A 0 382 . -37.489 -10.323 59.621 1.00 21.48 382 A 1 ATOM 3008 C CG . ASP A 0 382 . -33.238 -9.947 61.564 1.00 21.48 382 A 1 ATOM 3009 O OD1 . ASP A 0 382 . -33.063 -11.141 61.885 1.00 21.48 382 A 1 ATOM 3010 O OD2 . ASP A 0 382 . -32.465 -9.006 61.854 1.00 21.48 382 A 1 ATOM 3011 N N . PRO A 0 383 . -37.032 -11.618 61.397 1.00 29.41 383 A 1 ATOM 3012 C CA . PRO A 0 383 . -36.308 -11.732 62.671 1.00 29.41 383 A 1 ATOM 3013 C C . PRO A 0 383 . -36.406 -13.086 63.425 1.00 29.41 383 A 1 ATOM 3014 C CB . PRO A 0 383 . -37.014 -10.650 63.510 1.00 29.41 383 A 1 ATOM 3015 O O . PRO A 0 383 . -37.242 -13.938 63.143 1.00 29.41 383 A 1 ATOM 3016 C CG . PRO A 0 383 . -38.477 -10.718 63.048 1.00 29.41 383 A 1 ATOM 3017 C CD . PRO A 0 383 . -38.444 -11.575 61.782 1.00 29.41 383 A 1 ATOM 3018 N N . SER A 0 384 . -35.655 -13.147 64.534 1.00 26.66 384 A 1 ATOM 3019 C CA . SER A 0 384 . -36.040 -13.756 65.826 1.00 26.66 384 A 1 ATOM 3020 C C . SER A 0 384 . -35.520 -15.164 66.191 1.00 26.66 384 A 1 ATOM 3021 C CB . SER A 0 384 . -37.549 -13.581 66.112 1.00 26.66 384 A 1 ATOM 3022 O O . SER A 0 384 . -36.064 -16.182 65.782 1.00 26.66 384 A 1 ATOM 3023 O OG . SER A 0 384 . -37.988 -14.350 67.204 1.00 26.66 384 A 1 ATOM 3024 N N . VAL A 0 385 . -34.620 -15.130 67.191 1.00 29.40 385 A 1 ATOM 3025 C CA . VAL A 0 385 . -34.500 -16.021 68.371 1.00 29.40 385 A 1 ATOM 3026 C C . VAL A 0 385 . -33.729 -17.335 68.157 1.00 29.40 385 A 1 ATOM 3027 C CB . VAL A 0 385 . -35.855 -16.161 69.102 1.00 29.40 385 A 1 ATOM 3028 O O . VAL A 0 385 . -34.202 -18.279 67.545 1.00 29.40 385 A 1 ATOM 3029 C CG1 . VAL A 0 385 . -35.830 -17.099 70.310 1.00 29.40 385 A 1 ATOM 3030 C CG2 . VAL A 0 385 . -36.294 -14.796 69.661 1.00 29.40 385 A 1 ATOM 3031 N N . ASN A 0 386 . -32.445 -17.364 68.533 1.00 22.91 386 A 1 ATOM 3032 C CA . ASN A 0 386 . -31.943 -17.823 69.845 1.00 22.91 386 A 1 ATOM 3033 C C . ASN A 0 386 . -32.391 -19.252 70.201 1.00 22.91 386 A 1 ATOM 3034 C CB . ASN A 0 386 . -32.238 -16.825 71.002 1.00 22.91 386 A 1 ATOM 3035 O O . ASN A 0 386 . -33.470 -19.440 70.742 1.00 22.91 386 A 1 ATOM 3036 C CG . ASN A 0 386 . -31.026 -16.244 71.698 1.00 22.91 386 A 1 ATOM 3037 N ND2 . ASN A 0 386 . -31.236 -15.596 72.821 1.00 22.91 386 A 1 ATOM 3038 O OD1 . ASN A 0 386 . -29.896 -16.297 71.246 1.00 22.91 386 A 1 ATOM 3039 N N . ASP A 0 387 . -31.534 -20.241 69.951 1.00 26.10 387 A 1 ATOM 3040 C CA . ASP A 0 387 . -30.979 -21.129 70.986 1.00 26.10 387 A 1 ATOM 3041 C C . ASP A 0 387 . -30.238 -22.294 70.310 1.00 26.10 387 A 1 ATOM 3042 C CB . ASP A 0 387 . -32.008 -21.599 72.044 1.00 26.10 387 A 1 ATOM 3043 O O . ASP A 0 387 . -30.771 -23.045 69.507 1.00 26.10 387 A 1 ATOM 3044 C CG . ASP A 0 387 . -32.075 -20.660 73.269 1.00 26.10 387 A 1 ATOM 3045 O OD1 . ASP A 0 387 . -31.152 -19.828 73.470 1.00 26.10 387 A 1 ATOM 3046 O OD2 . ASP A 0 387 . -32.911 -20.868 74.169 1.00 26.10 387 A 1 ATOM 3047 N N . LYS A 0 388 . -28.910 -22.290 70.411 1.00 24.74 388 A 1 ATOM 3048 C CA . LYS A 0 388 . -28.123 -23.029 71.408 1.00 24.74 388 A 1 ATOM 3049 C C . LYS A 0 388 . -27.950 -24.516 71.074 1.00 24.74 388 A 1 ATOM 3050 C CB . LYS A 0 388 . -28.608 -22.879 72.867 1.00 24.74 388 A 1 ATOM 3051 O O . LYS A 0 388 . -28.824 -25.336 71.301 1.00 24.74 388 A 1 ATOM 3052 C CG . LYS A 0 388 . -28.298 -21.541 73.550 1.00 24.74 388 A 1 ATOM 3053 C CD . LYS A 0 388 . -28.770 -21.613 75.010 1.00 24.74 388 A 1 ATOM 3054 C CE . LYS A 0 388 . -28.727 -20.246 75.702 1.00 24.74 388 A 1 ATOM 3055 N NZ . LYS A 0 388 . -30.101 -19.764 75.967 1.00 24.74 388 A 1 ATOM 3056 N N . HIS A 0 389 . -26.688 -24.816 70.769 1.00 23.75 389 A 1 ATOM 3057 C CA . HIS A 0 389 . -25.919 -25.914 71.356 1.00 23.75 389 A 1 ATOM 3058 C C . HIS A 0 389 . -26.362 -27.345 71.036 1.00 23.75 389 A 1 ATOM 3059 C CB . HIS A 0 389 . -25.815 -25.730 72.884 1.00 23.75 389 A 1 ATOM 3060 O O . HIS A 0 389 . -27.232 -27.897 71.702 1.00 23.75 389 A 1 ATOM 3061 C CG . HIS A 0 389 . -24.964 -24.574 73.340 1.00 23.75 389 A 1 ATOM 3062 C CD2 . HIS A 0 389 . -23.914 -24.656 74.212 1.00 23.75 389 A 1 ATOM 3063 N ND1 . HIS A 0 389 . -25.087 -23.248 72.988 1.00 23.75 389 A 1 ATOM 3064 C CE1 . HIS A 0 389 . -24.124 -22.555 73.615 1.00 23.75 389 A 1 ATOM 3065 N NE2 . HIS A 0 389 . -23.394 -23.373 74.383 1.00 23.75 389 A 1 ATOM 3066 N N . ARG A 0 390 . -25.575 -27.987 70.164 1.00 25.47 390 A 1 ATOM 3067 C CA . ARG A 0 390 . -24.840 -29.261 70.370 1.00 25.47 390 A 1 ATOM 3068 C C . ARG A 0 390 . -24.488 -29.783 68.971 1.00 25.47 390 A 1 ATOM 3069 C CB . ARG A 0 390 . -25.665 -30.300 71.161 1.00 25.47 390 A 1 ATOM 3070 O O . ARG A 0 390 . -25.384 -30.058 68.192 1.00 25.47 390 A 1 ATOM 3071 C CG . ARG A 0 390 . -25.437 -30.150 72.679 1.00 25.47 390 A 1 ATOM 3072 C CD . ARG A 0 390 . -26.509 -30.893 73.479 1.00 25.47 390 A 1 ATOM 3073 N NE . ARG A 0 390 . -26.272 -30.782 74.934 1.00 25.47 390 A 1 ATOM 3074 N NH1 . ARG A 0 390 . -27.573 -32.558 75.578 1.00 25.47 390 A 1 ATOM 3075 N NH2 . ARG A 0 390 . -26.480 -31.379 77.125 1.00 25.47 390 A 1 ATOM 3076 C CZ . ARG A 0 390 . -26.774 -31.570 75.869 1.00 25.47 390 A 1 ATOM 3077 N N . HIS A 0 391 . -23.245 -29.684 68.495 1.00 23.02 391 A 1 ATOM 3078 C CA . HIS A 0 391 . -22.065 -30.490 68.858 1.00 23.02 391 A 1 ATOM 3079 C C . HIS A 0 391 . -22.352 -31.986 69.010 1.00 23.02 391 A 1 ATOM 3080 C CB . HIS A 0 391 . -21.238 -29.944 70.036 1.00 23.02 391 A 1 ATOM 3081 O O . HIS A 0 391 . -23.319 -32.350 69.669 1.00 23.02 391 A 1 ATOM 3082 C CG . HIS A 0 391 . -20.340 -28.797 69.652 1.00 23.02 391 A 1 ATOM 3083 C CD2 . HIS A 0 391 . -20.385 -27.525 70.153 1.00 23.02 391 A 1 ATOM 3084 N ND1 . HIS A 0 391 . -19.299 -28.838 68.747 1.00 23.02 391 A 1 ATOM 3085 C CE1 . HIS A 0 391 . -18.744 -27.615 68.695 1.00 23.02 391 A 1 ATOM 3086 N NE2 . HIS A 0 391 . -19.375 -26.785 69.536 1.00 23.02 391 A 1 ATOM 3087 N N . ILE A 0 392 . -21.406 -32.786 68.489 1.00 26.33 392 A 1 ATOM 3088 C CA . ILE A 0 392 . -21.388 -34.244 68.239 1.00 26.33 392 A 1 ATOM 3089 C C . ILE A 0 392 . -21.711 -34.476 66.750 1.00 26.33 392 A 1 ATOM 3090 C CB . ILE A 0 392 . -22.291 -35.044 69.220 1.00 26.33 392 A 1 ATOM 3091 O O . ILE A 0 392 . -22.870 -34.487 66.369 1.00 26.33 392 A 1 ATOM 3092 C CG1 . ILE A 0 392 . -21.944 -34.794 70.713 1.00 26.33 392 A 1 ATOM 3093 C CG2 . ILE A 0 392 . -22.160 -36.553 68.965 1.00 26.33 392 A 1 ATOM 3094 C CD1 . ILE A 0 392 . -23.095 -35.152 71.663 1.00 26.33 392 A 1 ATOM 3095 N N . ASN A 0 393 . -20.769 -34.495 65.799 1.00 24.16 393 A 1 ATOM 3096 C CA . ASN A 0 393 . -19.447 -35.138 65.737 1.00 24.16 393 A 1 ATOM 3097 C C . ASN A 0 393 . -19.442 -36.561 66.297 1.00 24.16 393 A 1 ATOM 3098 C CB . ASN A 0 393 . -18.282 -34.285 66.291 1.00 24.16 393 A 1 ATOM 3099 O O . ASN A 0 393 . -19.380 -36.713 67.508 1.00 24.16 393 A 1 ATOM 3100 C CG . ASN A 0 393 . -16.942 -34.746 65.715 1.00 24.16 393 A 1 ATOM 3101 N ND2 . ASN A 0 393 . -15.830 -34.443 66.342 1.00 24.16 393 A 1 ATOM 3102 O OD1 . ASN A 0 393 . -16.872 -35.360 64.668 1.00 24.16 393 A 1 ATOM 3103 N N . ILE A 0 394 . -19.503 -37.549 65.406 1.00 24.46 394 A 1 ATOM 3104 C CA . ILE A 0 394 . -18.977 -38.924 65.492 1.00 24.46 394 A 1 ATOM 3105 C C . ILE A 0 394 . -19.332 -39.513 64.118 1.00 24.46 394 A 1 ATOM 3106 C CB . ILE A 0 394 . -19.558 -39.711 66.697 1.00 24.46 394 A 1 ATOM 3107 O O . ILE A 0 394 . -20.497 -39.628 63.761 1.00 24.46 394 A 1 ATOM 3108 C CG1 . ILE A 0 394 . -18.646 -39.538 67.940 1.00 24.46 394 A 1 ATOM 3109 C CG2 . ILE A 0 394 . -19.717 -41.233 66.498 1.00 24.46 394 A 1 ATOM 3110 C CD1 . ILE A 0 394 . -19.414 -39.632 69.263 1.00 24.46 394 A 1 ATOM 3111 N N . ASN A 0 395 . -18.366 -39.509 63.208 1.00 21.96 395 A 1 ATOM 3112 C CA . ASN A 0 395 . -17.386 -40.574 63.013 1.00 21.96 395 A 1 ATOM 3113 C C . ASN A 0 395 . -17.974 -41.777 62.275 1.00 21.96 395 A 1 ATOM 3114 C CB . ASN A 0 395 . -16.630 -41.026 64.283 1.00 21.96 395 A 1 ATOM 3115 O O . ASN A 0 395 . -18.754 -42.548 62.821 1.00 21.96 395 A 1 ATOM 3116 C CG . ASN A 0 395 . -15.422 -40.196 64.648 1.00 21.96 395 A 1 ATOM 3117 N ND2 . ASN A 0 395 . -14.816 -40.480 65.777 1.00 21.96 395 A 1 ATOM 3118 O OD1 . ASN A 0 395 . -14.993 -39.303 63.947 1.00 21.96 395 A 1 ATOM 3119 N N . ASN A 0 396 . -17.348 -41.980 61.122 1.00 22.94 396 A 1 ATOM 3120 C CA . ASN A 0 396 . -16.781 -43.241 60.685 1.00 22.94 396 A 1 ATOM 3121 C C . ASN A 0 396 . -17.645 -44.261 59.963 1.00 22.94 396 A 1 ATOM 3122 C CB . ASN A 0 396 . -15.960 -43.926 61.803 1.00 22.94 396 A 1 ATOM 3123 O O . ASN A 0 396 . -18.756 -44.612 60.344 1.00 22.94 396 A 1 ATOM 3124 C CG . ASN A 0 396 . -14.599 -43.307 62.023 1.00 22.94 396 A 1 ATOM 3125 N ND2 . ASN A 0 396 . -13.866 -43.779 63.001 1.00 22.94 396 A 1 ATOM 3126 O OD1 . ASN A 0 396 . -14.164 -42.418 61.316 1.00 22.94 396 A 1 ATOM 3127 N N . SER A 0 397 . -16.888 -44.871 59.052 1.00 25.40 397 A 1 ATOM 3128 C CA . SER A 0 397 . -16.963 -46.217 58.505 1.00 25.40 397 A 1 ATOM 3129 C C . SER A 0 397 . -17.901 -46.332 57.311 1.00 25.40 397 A 1 ATOM 3130 C CB . SER A 0 397 . -17.072 -47.288 59.600 1.00 25.40 397 A 1 ATOM 3131 O O . SER A 0 397 . -19.114 -46.307 57.457 1.00 25.40 397 A 1 ATOM 3132 O OG . SER A 0 397 . -18.233 -47.202 60.399 1.00 25.40 397 A 1 ATOM 3133 N N . ASN A 0 398 . -17.369 -46.241 56.085 1.00 24.00 398 A 1 ATOM 3134 C CA . ASN A 0 398 . -16.590 -47.297 55.407 1.00 24.00 398 A 1 ATOM 3135 C C . ASN A 0 398 . -17.228 -48.663 55.630 1.00 24.00 398 A 1 ATOM 3136 C CB . ASN A 0 398 . -15.075 -47.375 55.734 1.00 24.00 398 A 1 ATOM 3137 O O . ASN A 0 398 . -17.092 -49.199 56.724 1.00 24.00 398 A 1 ATOM 3138 C CG . ASN A 0 398 . -14.214 -46.303 55.104 1.00 24.00 398 A 1 ATOM 3139 N ND2 . ASN A 0 398 . -12.924 -46.342 55.343 1.00 24.00 398 A 1 ATOM 3140 O OD1 . ASN A 0 398 . -14.667 -45.428 54.393 1.00 24.00 398 A 1 ATOM 3141 N N . ILE A 0 399 . -17.863 -49.187 54.583 1.00 30.21 399 A 1 ATOM 3142 C CA . ILE A 0 399 . -17.814 -50.580 54.120 1.00 30.21 399 A 1 ATOM 3143 C C . ILE A 0 399 . -18.393 -50.558 52.697 1.00 30.21 399 A 1 ATOM 3144 C CB . ILE A 0 399 . -18.540 -51.566 55.070 1.00 30.21 399 A 1 ATOM 3145 O O . ILE A 0 399 . -19.574 -50.292 52.491 1.00 30.21 399 A 1 ATOM 3146 C CG1 . ILE A 0 399 . -17.592 -52.082 56.185 1.00 30.21 399 A 1 ATOM 3147 C CG2 . ILE A 0 399 . -19.055 -52.830 54.355 1.00 30.21 399 A 1 ATOM 3148 C CD1 . ILE A 0 399 . -18.292 -52.195 57.543 1.00 30.21 399 A 1 ATOM 3149 N N . ASP A 0 400 . -17.469 -50.617 51.745 1.00 25.48 400 A 1 ATOM 3150 C CA . ASP A 0 400 . -17.352 -51.589 50.659 1.00 25.48 400 A 1 ATOM 3151 C C . ASP A 0 400 . -18.587 -52.152 49.932 1.00 25.48 400 A 1 ATOM 3152 C CB . ASP A 0 400 . -16.434 -52.740 51.126 1.00 25.48 400 A 1 ATOM 3153 O O . ASP A 0 400 . -19.605 -52.532 50.501 1.00 25.48 400 A 1 ATOM 3154 C CG . ASP A 0 400 . -15.054 -52.248 51.579 1.00 25.48 400 A 1 ATOM 3155 O OD1 . ASP A 0 400 . -14.621 -51.192 51.060 1.00 25.48 400 A 1 ATOM 3156 O OD2 . ASP A 0 400 . -14.480 -52.851 52.512 1.00 25.48 400 A 1 ATOM 3157 N N . ASP A 0 401 . -18.307 -52.351 48.642 1.00 27.32 401 A 1 ATOM 3158 C CA . ASP A 0 401 . -18.808 -53.384 47.741 1.00 27.32 401 A 1 ATOM 3159 C C . ASP A 0 401 . -20.073 -53.132 46.905 1.00 27.32 401 A 1 ATOM 3160 C CB . ASP A 0 401 . -18.689 -54.801 48.336 1.00 27.32 401 A 1 ATOM 3161 O O . ASP A 0 401 . -21.217 -53.301 47.311 1.00 27.32 401 A 1 ATOM 3162 C CG . ASP A 0 401 . -17.251 -55.335 48.308 1.00 27.32 401 A 1 ATOM 3163 O OD1 . ASP A 0 401 . -16.544 -55.044 47.307 1.00 27.32 401 A 1 ATOM 3164 O OD2 . ASP A 0 401 . -16.901 -56.115 49.218 1.00 27.32 401 A 1 ATOM 3165 N N . ASN A 0 402 . -19.779 -52.812 45.640 1.00 24.26 402 A 1 ATOM 3166 C CA . ASN A 0 402 . -20.012 -53.680 44.485 1.00 24.26 402 A 1 ATOM 3167 C C . ASN A 0 402 . -21.417 -54.259 44.249 1.00 24.26 402 A 1 ATOM 3168 C CB . ASN A 0 402 . -18.954 -54.809 44.448 1.00 24.26 402 A 1 ATOM 3169 O O . ASN A 0 402 . -21.944 -55.075 44.996 1.00 24.26 402 A 1 ATOM 3170 C CG . ASN A 0 402 . -17.645 -54.406 43.802 1.00 24.26 402 A 1 ATOM 3171 N ND2 . ASN A 0 402 . -16.534 -54.849 44.334 1.00 24.26 402 A 1 ATOM 3172 O OD1 . ASN A 0 402 . -17.619 -53.707 42.803 1.00 24.26 402 A 1 ATOM 3173 N N . ASN A 0 403 . -21.839 -54.027 43.003 1.00 24.21 403 A 1 ATOM 3174 C CA . ASN A 0 403 . -22.713 -54.859 42.183 1.00 24.21 403 A 1 ATOM 3175 C C . ASN A 0 403 . -24.217 -54.862 42.492 1.00 24.21 403 A 1 ATOM 3176 C CB . ASN A 0 403 . -22.117 -56.275 42.032 1.00 24.21 403 A 1 ATOM 3177 O O . ASN A 0 403 . -24.704 -55.475 43.432 1.00 24.21 403 A 1 ATOM 3178 C CG . ASN A 0 403 . -20.857 -56.285 41.188 1.00 24.21 403 A 1 ATOM 3179 N ND2 . ASN A 0 403 . -19.955 -57.207 41.419 1.00 24.21 403 A 1 ATOM 3180 O OD1 . ASN A 0 403 . -20.689 -55.488 40.281 1.00 24.21 403 A 1 ATOM 3181 N N . ASN A 0 404 . -24.950 -54.292 41.526 1.00 24.87 404 A 1 ATOM 3182 C CA . ASN A 0 404 . -26.063 -54.942 40.831 1.00 24.87 404 A 1 ATOM 3183 C C . ASN A 0 404 . -26.938 -55.870 41.687 1.00 24.87 404 A 1 ATOM 3184 C CB . ASN A 0 404 . -25.477 -55.737 39.626 1.00 24.87 404 A 1 ATOM 3185 O O . ASN A 0 404 . -26.580 -57.030 41.875 1.00 24.87 404 A 1 ATOM 3186 C CG . ASN A 0 404 . -25.608 -55.065 38.276 1.00 24.87 404 A 1 ATOM 3187 N ND2 . ASN A 0 404 . -25.057 -55.663 37.246 1.00 24.87 404 A 1 ATOM 3188 O OD1 . ASN A 0 404 . -26.233 -54.035 38.113 1.00 24.87 404 A 1 ATOM 3189 N N . SER A 0 405 . -28.153 -55.431 42.038 1.00 23.54 405 A 1 ATOM 3190 C CA . SER A 0 405 . -29.391 -56.208 41.829 1.00 23.54 405 A 1 ATOM 3191 C C . SER A 0 405 . -30.619 -55.577 42.489 1.00 23.54 405 A 1 ATOM 3192 C CB . SER A 0 405 . -29.318 -57.651 42.354 1.00 23.54 405 A 1 ATOM 3193 O O . SER A 0 405 . -30.664 -55.372 43.693 1.00 23.54 405 A 1 ATOM 3194 O OG . SER A 0 405 . -28.655 -58.457 41.403 1.00 23.54 405 A 1 ATOM 3195 N N . LYS A 0 406 . -31.664 -55.424 41.665 1.00 24.54 406 A 1 ATOM 3196 C CA . LYS A 0 406 . -33.080 -55.693 41.974 1.00 24.54 406 A 1 ATOM 3197 C C . LYS A 0 406 . -33.624 -55.140 43.294 1.00 24.54 406 A 1 ATOM 3198 C CB . LYS A 0 406 . -33.326 -57.210 41.903 1.00 24.54 406 A 1 ATOM 3199 O O . LYS A 0 406 . -33.708 -55.846 44.295 1.00 24.54 406 A 1 ATOM 3200 C CG . LYS A 0 406 . -33.257 -57.760 40.476 1.00 24.54 406 A 1 ATOM 3201 C CD . LYS A 0 406 . -33.422 -59.282 40.502 1.00 24.54 406 A 1 ATOM 3202 C CE . LYS A 0 406 . -33.499 -59.815 39.070 1.00 24.54 406 A 1 ATOM 3203 N NZ . LYS A 0 406 . -33.492 -61.297 39.048 1.00 24.54 406 A 1 ATOM 3204 N N . MET A 0 407 . -34.190 -53.942 43.216 1.00 24.75 407 A 1 ATOM 3205 C CA . MET A 0 407 . -35.115 -53.439 44.225 1.00 24.75 407 A 1 ATOM 3206 C C . MET A 0 407 . -36.553 -53.733 43.767 1.00 24.75 407 A 1 ATOM 3207 C CB . MET A 0 407 . -34.771 -51.972 44.525 1.00 24.75 407 A 1 ATOM 3208 O O . MET A 0 407 . -37.150 -53.002 42.985 1.00 24.75 407 A 1 ATOM 3209 C CG . MET A 0 407 . -34.889 -51.636 46.014 1.00 24.75 407 A 1 ATOM 3210 S SD . MET A 0 407 . -33.647 -50.442 46.573 1.00 24.75 407 A 1 ATOM 3211 C CE . MET A 0 407 . -34.138 -50.183 48.297 1.00 24.75 407 A 1 ATOM 3212 N N . ASN A 0 408 . -37.049 -54.892 44.201 1.00 23.13 408 A 1 ATOM 3213 C CA . ASN A 0 408 . -38.444 -55.318 44.134 1.00 23.13 408 A 1 ATOM 3214 C C . ASN A 0 408 . -39.151 -54.804 45.398 1.00 23.13 408 A 1 ATOM 3215 C CB . ASN A 0 408 . -38.444 -56.862 44.060 1.00 23.13 408 A 1 ATOM 3216 O O . ASN A 0 408 . -38.804 -55.247 46.491 1.00 23.13 408 A 1 ATOM 3217 C CG . ASN A 0 408 . -39.827 -57.494 44.074 1.00 23.13 408 A 1 ATOM 3218 N ND2 . ASN A 0 408 . -39.925 -58.757 44.421 1.00 23.13 408 A 1 ATOM 3219 O OD1 . ASN A 0 408 . -40.830 -56.887 43.754 1.00 23.13 408 A 1 ATOM 3220 N N . TRP A 0 409 . -40.123 -53.900 45.261 1.00 24.87 409 A 1 ATOM 3221 C CA . TRP A 0 409 . -40.995 -53.479 46.362 1.00 24.87 409 A 1 ATOM 3222 C C . TRP A 0 409 . -42.453 -53.740 45.984 1.00 24.87 409 A 1 ATOM 3223 C CB . TRP A 0 409 . -40.735 -52.017 46.755 1.00 24.87 409 A 1 ATOM 3224 O O . TRP A 0 409 . -43.084 -52.947 45.295 1.00 24.87 409 A 1 ATOM 3225 C CG . TRP A 0 409 . -39.499 -51.805 47.576 1.00 24.87 409 A 1 ATOM 3226 C CD1 . TRP A 0 409 . -38.324 -51.327 47.117 1.00 24.87 409 A 1 ATOM 3227 C CD2 . TRP A 0 409 . -39.297 -52.050 49.005 1.00 24.87 409 A 1 ATOM 3228 C CE2 . TRP A 0 409 . -37.951 -51.711 49.337 1.00 24.87 409 A 1 ATOM 3229 C CE3 . TRP A 0 409 . -40.115 -52.519 50.057 1.00 24.87 409 A 1 ATOM 3230 N NE1 . TRP A 0 409 . -37.410 -51.271 48.152 1.00 24.87 409 A 1 ATOM 3231 C CH2 . TRP A 0 409 . -38.276 -52.309 51.656 1.00 24.87 409 A 1 ATOM 3232 C CZ2 . TRP A 0 409 . -37.435 -51.837 50.634 1.00 24.87 409 A 1 ATOM 3233 C CZ3 . TRP A 0 409 . -39.611 -52.645 51.367 1.00 24.87 409 A 1 ATOM 3234 N N . ASN A 0 410 . -42.972 -54.872 46.458 1.00 26.52 410 A 1 ATOM 3235 C CA . ASN A 0 410 . -44.400 -55.158 46.563 1.00 26.52 410 A 1 ATOM 3236 C C . ASN A 0 410 . -44.819 -54.907 48.025 1.00 26.52 410 A 1 ATOM 3237 C CB . ASN A 0 410 . -44.653 -56.634 46.162 1.00 26.52 410 A 1 ATOM 3238 O O . ASN A 0 410 . -44.308 -55.611 48.900 1.00 26.52 410 A 1 ATOM 3239 C CG . ASN A 0 410 . -45.489 -56.826 44.910 1.00 26.52 410 A 1 ATOM 3240 N ND2 . ASN A 0 410 . -45.822 -58.054 44.589 1.00 26.52 410 A 1 ATOM 3241 O OD1 . ASN A 0 410 . -45.873 -55.911 44.208 1.00 26.52 410 A 1 ATOM 3242 N N . PRO A 0 411 . -45.737 -53.970 48.321 1.00 31.13 411 A 1 ATOM 3243 C CA . PRO A 0 411 . -46.252 -53.760 49.668 1.00 31.13 411 A 1 ATOM 3244 C C . PRO A 0 411 . -47.754 -54.073 49.722 1.00 31.13 411 A 1 ATOM 3245 C CB . PRO A 0 411 . -45.932 -52.287 49.938 1.00 31.13 411 A 1 ATOM 3246 O O . PRO A 0 411 . -48.574 -53.177 49.589 1.00 31.13 411 A 1 ATOM 3247 C CG . PRO A 0 411 . -46.118 -51.621 48.568 1.00 31.13 411 A 1 ATOM 3248 C CD . PRO A 0 411 . -46.001 -52.761 47.547 1.00 31.13 411 A 1 ATOM 3249 N N . PHE A 0 412 . -48.135 -55.339 49.906 1.00 25.15 412 A 1 ATOM 3250 C CA . PHE A 0 412 . -49.489 -55.706 50.351 1.00 25.15 412 A 1 ATOM 3251 C C . PHE A 0 412 . -49.480 -57.155 50.852 1.00 25.15 412 A 1 ATOM 3252 C CB . PHE A 0 412 . -50.541 -55.503 49.228 1.00 25.15 412 A 1 ATOM 3253 O O . PHE A 0 412 . -49.456 -58.067 50.032 1.00 25.15 412 A 1 ATOM 3254 C CG . PHE A 0 412 . -51.633 -54.504 49.580 1.00 25.15 412 A 1 ATOM 3255 C CD1 . PHE A 0 412 . -52.740 -54.902 50.356 1.00 25.15 412 A 1 ATOM 3256 C CD2 . PHE A 0 412 . -51.550 -53.170 49.136 1.00 25.15 412 A 1 ATOM 3257 C CE1 . PHE A 0 412 . -53.739 -53.970 50.697 1.00 25.15 412 A 1 ATOM 3258 C CE2 . PHE A 0 412 . -52.536 -52.235 49.490 1.00 25.15 412 A 1 ATOM 3259 C CZ . PHE A 0 412 . -53.633 -52.634 50.271 1.00 25.15 412 A 1 ATOM 3260 N N . LEU A 0 413 . -49.439 -57.349 52.178 1.00 26.88 413 A 1 ATOM 3261 C CA . LEU A 0 413 . -49.974 -58.493 52.946 1.00 26.88 413 A 1 ATOM 3262 C C . LEU A 0 413 . -49.388 -58.490 54.370 1.00 26.88 413 A 1 ATOM 3263 C CB . LEU A 0 413 . -49.704 -59.868 52.282 1.00 26.88 413 A 1 ATOM 3264 O O . LEU A 0 413 . -48.307 -59.018 54.598 1.00 26.88 413 A 1 ATOM 3265 C CG . LEU A 0 413 . -50.843 -60.332 51.347 1.00 26.88 413 A 1 ATOM 3266 C CD1 . LEU A 0 413 . -50.317 -61.349 50.333 1.00 26.88 413 A 1 ATOM 3267 C CD2 . LEU A 0 413 . -51.987 -60.979 52.131 1.00 26.88 413 A 1 ATOM 3268 N N . ASP A 0 414 . -50.129 -57.917 55.318 1.00 27.64 414 A 1 ATOM 3269 C CA . ASP A 0 414 . -50.321 -58.493 56.660 1.00 27.64 414 A 1 ATOM 3270 C C . ASP A 0 414 . -51.565 -57.815 57.268 1.00 27.64 414 A 1 ATOM 3271 C CB . ASP A 0 414 . -49.066 -58.357 57.559 1.00 27.64 414 A 1 ATOM 3272 O O . ASP A 0 414 . -51.570 -56.625 57.564 1.00 27.64 414 A 1 ATOM 3273 C CG . ASP A 0 414 . -48.603 -59.688 58.184 1.00 27.64 414 A 1 ATOM 3274 O OD1 . ASP A 0 414 . -49.274 -60.731 57.976 1.00 27.64 414 A 1 ATOM 3275 O OD2 . ASP A 0 414 . -47.580 -59.653 58.902 1.00 27.64 414 A 1 ATOM 3276 N N . ASN A 0 415 . -52.753 -58.379 57.055 1.00 25.75 415 A 1 ATOM 3277 C CA . ASN A 0 415 . -53.439 -59.339 57.924 1.00 25.75 415 A 1 ATOM 3278 C C . ASN A 0 415 . -53.783 -58.833 59.338 1.00 25.75 415 A 1 ATOM 3279 C CB . ASN A 0 415 . -52.787 -60.735 57.953 1.00 25.75 415 A 1 ATOM 3280 O O . ASN A 0 415 . -52.962 -58.810 60.247 1.00 25.75 415 A 1 ATOM 3281 C CG . ASN A 0 415 . -53.229 -61.658 56.836 1.00 25.75 415 A 1 ATOM 3282 N ND2 . ASN A 0 415 . -52.423 -62.643 56.527 1.00 25.75 415 A 1 ATOM 3283 O OD1 . ASN A 0 415 . -54.306 -61.542 56.268 1.00 25.75 415 A 1 ATOM 3284 N N . SER A 0 416 . -55.103 -58.731 59.527 1.00 25.21 416 A 1 ATOM 3285 C CA . SER A 0 416 . -55.876 -59.441 60.559 1.00 25.21 416 A 1 ATOM 3286 C C . SER A 0 416 . -56.273 -58.714 61.851 1.00 25.21 416 A 1 ATOM 3287 C CB . SER A 0 416 . -55.331 -60.858 60.816 1.00 25.21 416 A 1 ATOM 3288 O O . SER A 0 416 . -55.508 -57.965 62.444 1.00 25.21 416 A 1 ATOM 3289 O OG . SER A 0 416 . -54.107 -60.866 61.516 1.00 25.21 416 A 1 ATOM 3290 N N . ILE A 0 417 . -57.491 -59.093 62.288 1.00 27.13 417 A 1 ATOM 3291 C CA . ILE A 0 417 . -58.217 -58.830 63.551 1.00 27.13 417 A 1 ATOM 3292 C C . ILE A 0 417 . -59.248 -57.687 63.413 1.00 27.13 417 A 1 ATOM 3293 C CB . ILE A 0 417 . -57.264 -58.789 64.774 1.00 27.13 417 A 1 ATOM 3294 O O . ILE A 0 417 . -58.906 -56.514 63.444 1.00 27.13 417 A 1 ATOM 3295 C CG1 . ILE A 0 417 . -56.410 -60.087 64.830 1.00 27.13 417 A 1 ATOM 3296 C CG2 . ILE A 0 417 . -58.021 -58.643 66.105 1.00 27.13 417 A 1 ATOM 3297 C CD1 . ILE A 0 417 . -55.337 -60.094 65.921 1.00 27.13 417 A 1 ATOM 3298 N N . GLN A 0 418 . -60.493 -58.007 63.001 1.00 26.52 418 A 1 ATOM 3299 C CA . GLN A 0 418 . -61.648 -58.430 63.848 1.00 26.52 418 A 1 ATOM 3300 C C . GLN A 0 418 . -62.222 -57.243 64.643 1.00 26.52 418 A 1 ATOM 3301 C CB . GLN A 0 418 . -61.307 -59.572 64.831 1.00 26.52 418 A 1 ATOM 3302 O O . GLN A 0 418 . -61.470 -56.447 65.173 1.00 26.52 418 A 1 ATOM 3303 C CG . GLN A 0 418 . -61.282 -60.997 64.259 1.00 26.52 418 A 1 ATOM 3304 C CD . GLN A 0 418 . -60.800 -62.027 65.287 1.00 26.52 418 A 1 ATOM 3305 N NE2 . GLN A 0 418 . -60.971 -63.304 65.028 1.00 26.52 418 A 1 ATOM 3306 O OE1 . GLN A 0 418 . -60.255 -61.722 66.333 1.00 26.52 418 A 1 ATOM 3307 N N . LEU A 0 419 . -63.511 -57.055 64.908 1.00 26.31 419 A 1 ATOM 3308 C CA . LEU A 0 419 . -64.826 -57.597 64.553 1.00 26.31 419 A 1 ATOM 3309 C C . LEU A 0 419 . -65.799 -56.690 65.363 1.00 26.31 419 A 1 ATOM 3310 C CB . LEU A 0 419 . -64.966 -59.063 65.037 1.00 26.31 419 A 1 ATOM 3311 O O . LEU A 0 419 . -65.399 -56.159 66.397 1.00 26.31 419 A 1 ATOM 3312 C CG . LEU A 0 419 . -66.101 -59.875 64.384 1.00 26.31 419 A 1 ATOM 3313 C CD1 . LEU A 0 419 . -65.652 -60.432 63.030 1.00 26.31 419 A 1 ATOM 3314 C CD2 . LEU A 0 419 . -66.496 -61.064 65.261 1.00 26.31 419 A 1 ATOM 3315 N N . ASN A 0 420 . -67.074 -56.600 64.971 1.00 30.51 420 A 1 ATOM 3316 C CA . ASN A 0 420 . -68.220 -56.092 65.758 1.00 30.51 420 A 1 ATOM 3317 C C . ASN A 0 420 . -68.449 -54.567 65.822 1.00 30.51 420 A 1 ATOM 3318 C CB . ASN A 0 420 . -68.252 -56.717 67.172 1.00 30.51 420 A 1 ATOM 3319 O O . ASN A 0 420 . -67.912 -53.868 66.672 1.00 30.51 420 A 1 ATOM 3320 C CG . ASN A 0 420 . -68.339 -58.223 67.176 1.00 30.51 420 A 1 ATOM 3321 N ND2 . ASN A 0 420 . -67.956 -58.856 68.260 1.00 30.51 420 A 1 ATOM 3322 O OD1 . ASN A 0 420 . -68.771 -58.850 66.224 1.00 30.51 420 A 1 ATOM 3323 N N . ASN A 0 421 . -69.431 -54.074 65.061 1.00 36.09 421 A 1 ATOM 3324 C CA . ASN A 0 421 . -70.800 -53.967 65.585 1.00 36.09 421 A 1 ATOM 3325 C C . ASN A 0 421 . -71.754 -53.401 64.525 1.00 36.09 421 A 1 ATOM 3326 C CB . ASN A 0 421 . -70.878 -53.154 66.895 1.00 36.09 421 A 1 ATOM 3327 O O . ASN A 0 421 . -71.781 -52.216 64.205 1.00 36.09 421 A 1 ATOM 3328 C CG . ASN A 0 421 . -70.821 -54.043 68.129 1.00 36.09 421 A 1 ATOM 3329 N ND2 . ASN A 0 421 . -70.288 -53.556 69.222 1.00 36.09 421 A 1 ATOM 3330 O OD1 . ASN A 0 421 . -71.267 -55.180 68.136 1.00 36.09 421 A 1 ATOM 3331 N N . HIS A 0 422 . -72.572 -54.309 64.010 1.00 36.01 422 A 1 ATOM 3332 C CA . HIS A 0 422 . -73.795 -54.045 63.275 1.00 36.01 422 A 1 ATOM 3333 C C . HIS A 0 422 . -74.771 -53.320 64.224 1.00 36.01 422 A 1 ATOM 3334 C CB . HIS A 0 422 . -74.317 -55.440 62.856 1.00 36.01 422 A 1 ATOM 3335 O O . HIS A 0 422 . -75.051 -53.871 65.283 1.00 36.01 422 A 1 ATOM 3336 C CG . HIS A 0 422 . -74.960 -55.524 61.503 1.00 36.01 422 A 1 ATOM 3337 C CD2 . HIS A 0 422 . -74.341 -55.909 60.343 1.00 36.01 422 A 1 ATOM 3338 N ND1 . HIS A 0 422 . -76.300 -55.389 61.226 1.00 36.01 422 A 1 ATOM 3339 C CE1 . HIS A 0 422 . -76.482 -55.673 59.925 1.00 36.01 422 A 1 ATOM 3340 N NE2 . HIS A 0 422 . -75.317 -55.998 59.351 1.00 36.01 422 A 1 ATOM 3341 N N . VAL A 0 423 . -75.224 -52.100 63.875 1.00 48.11 423 A 1 ATOM 3342 C CA . VAL A 0 423 . -76.550 -51.478 64.183 1.00 48.11 423 A 1 ATOM 3343 C C . VAL A 0 423 . -76.610 -49.960 63.847 1.00 48.11 423 A 1 ATOM 3344 C CB . VAL A 0 423 . -77.132 -51.845 65.588 1.00 48.11 423 A 1 ATOM 3345 O O . VAL A 0 423 . -77.697 -49.397 63.830 1.00 48.11 423 A 1 ATOM 3346 C CG1 . VAL A 0 423 . -78.199 -50.911 66.180 1.00 48.11 423 A 1 ATOM 3347 C CG2 . VAL A 0 423 . -77.877 -53.199 65.529 1.00 48.11 423 A 1 ATOM 3348 N N . LEU A 0 424 . -75.532 -49.295 63.396 1.00 39.04 424 A 1 ATOM 3349 C CA . LEU A 0 424 . -75.599 -47.910 62.848 1.00 39.04 424 A 1 ATOM 3350 C C . LEU A 0 424 . -75.597 -47.827 61.294 1.00 39.04 424 A 1 ATOM 3351 C CB . LEU A 0 424 . -74.562 -46.993 63.550 1.00 39.04 424 A 1 ATOM 3352 O O . LEU A 0 424 . -74.996 -46.943 60.693 1.00 39.04 424 A 1 ATOM 3353 C CG . LEU A 0 424 . -75.211 -45.999 64.538 1.00 39.04 424 A 1 ATOM 3354 C CD1 . LEU A 0 424 . -75.378 -46.626 65.923 1.00 39.04 424 A 1 ATOM 3355 C CD2 . LEU A 0 424 . -74.371 -44.733 64.681 1.00 39.04 424 A 1 ATOM 3356 N N . SER A 0 425 . -76.262 -48.767 60.610 1.00 49.20 425 A 1 ATOM 3357 C CA . SER A 0 425 . -75.979 -49.113 59.198 1.00 49.20 425 A 1 ATOM 3358 C C . SER A 0 425 . -76.783 -48.402 58.083 1.00 49.20 425 A 1 ATOM 3359 C CB . SER A 0 425 . -76.067 -50.639 59.039 1.00 49.20 425 A 1 ATOM 3360 O O . SER A 0 425 . -76.637 -48.803 56.933 1.00 49.20 425 A 1 ATOM 3361 O OG . SER A 0 425 . -75.567 -51.079 57.797 1.00 49.20 425 A 1 ATOM 3362 N N . SER A 0 426 . -77.614 -47.379 58.326 1.00 38.93 426 A 1 ATOM 3363 C CA . SER A 0 426 . -78.345 -46.715 57.212 1.00 38.93 426 A 1 ATOM 3364 C C . SER A 0 426 . -78.023 -45.237 56.991 1.00 38.93 426 A 1 ATOM 3365 C CB . SER A 0 426 . -79.852 -46.929 57.340 1.00 38.93 426 A 1 ATOM 3366 O O . SER A 0 426 . -78.192 -44.749 55.881 1.00 38.93 426 A 1 ATOM 3367 O OG . SER A 0 426 . -80.367 -46.214 58.446 1.00 38.93 426 A 1 ATOM 3368 N N . TYR A 0 427 . -77.549 -44.522 58.014 1.00 40.42 427 A 1 ATOM 3369 C CA . TYR A 0 427 . -77.218 -43.092 57.903 1.00 40.42 427 A 1 ATOM 3370 C C . TYR A 0 427 . -75.715 -42.814 57.802 1.00 40.42 427 A 1 ATOM 3371 C CB . TYR A 0 427 . -77.887 -42.322 59.049 1.00 40.42 427 A 1 ATOM 3372 O O . TYR A 0 427 . -75.320 -41.707 57.452 1.00 40.42 427 A 1 ATOM 3373 C CG . TYR A 0 427 . -79.340 -42.001 58.758 1.00 40.42 427 A 1 ATOM 3374 C CD1 . TYR A 0 427 . -79.644 -40.883 57.958 1.00 40.42 427 A 1 ATOM 3375 C CD2 . TYR A 0 427 . -80.375 -42.822 59.246 1.00 40.42 427 A 1 ATOM 3376 C CE1 . TYR A 0 427 . -80.982 -40.574 57.648 1.00 40.42 427 A 1 ATOM 3377 C CE2 . TYR A 0 427 . -81.716 -42.517 58.937 1.00 40.42 427 A 1 ATOM 3378 O OH . TYR A 0 427 . -83.314 -41.103 57.845 1.00 40.42 427 A 1 ATOM 3379 C CZ . TYR A 0 427 . -82.020 -41.393 58.139 1.00 40.42 427 A 1 ATOM 3380 N N . GLN A 0 428 . -74.871 -43.813 58.068 1.00 46.08 428 A 1 ATOM 3381 C CA . GLN A 0 428 . -73.415 -43.663 58.044 1.00 46.08 428 A 1 ATOM 3382 C C . GLN A 0 428 . -72.774 -44.178 56.747 1.00 46.08 428 A 1 ATOM 3383 C CB . GLN A 0 428 . -72.852 -44.317 59.316 1.00 46.08 428 A 1 ATOM 3384 O O . GLN A 0 428 . -71.655 -43.785 56.437 1.00 46.08 428 A 1 ATOM 3385 C CG . GLN A 0 428 . -71.580 -43.617 59.834 1.00 46.08 428 A 1 ATOM 3386 C CD . GLN A 0 428 . -71.547 -43.431 61.353 1.00 46.08 428 A 1 ATOM 3387 N NE2 . GLN A 0 428 . -70.506 -42.829 61.882 1.00 46.08 428 A 1 ATOM 3388 O OE1 . GLN A 0 428 . -72.437 -43.789 62.104 1.00 46.08 428 A 1 ATOM 3389 N N . THR A 0 429 . -73.489 -44.993 55.964 1.00 47.47 429 A 1 ATOM 3390 C CA . THR A 0 429 . -73.050 -45.496 54.651 1.00 47.47 429 A 1 ATOM 3391 C C . THR A 0 429 . -72.924 -44.378 53.618 1.00 47.47 429 A 1 ATOM 3392 C CB . THR A 0 429 . -73.996 -46.594 54.134 1.00 47.47 429 A 1 ATOM 3393 O O . THR A 0 429 . -71.881 -44.274 52.995 1.00 47.47 429 A 1 ATOM 3394 C CG2 . THR A 0 429 . -73.611 -47.964 54.692 1.00 47.47 429 A 1 ATOM 3395 O OG1 . THR A 0 429 . -75.324 -46.346 54.563 1.00 47.47 429 A 1 ATOM 3396 N N . HIS A 0 430 . -73.890 -43.457 53.522 1.00 52.14 430 A 1 ATOM 3397 C CA . HIS A 0 430 . -73.809 -42.350 52.554 1.00 52.14 430 A 1 ATOM 3398 C C . HIS A 0 430 . -72.628 -41.392 52.804 1.00 52.14 430 A 1 ATOM 3399 C CB . HIS A 0 430 . -75.146 -41.589 52.514 1.00 52.14 430 A 1 ATOM 3400 O O . HIS A 0 430 . -71.975 -40.966 51.860 1.00 52.14 430 A 1 ATOM 3401 C CG . HIS A 0 430 . -75.948 -41.911 51.282 1.00 52.14 430 A 1 ATOM 3402 C CD2 . HIS A 0 430 . -77.028 -42.747 51.187 1.00 52.14 430 A 1 ATOM 3403 N ND1 . HIS A 0 430 . -75.695 -41.428 50.020 1.00 52.14 430 A 1 ATOM 3404 C CE1 . HIS A 0 430 . -76.600 -41.962 49.184 1.00 52.14 430 A 1 ATOM 3405 N NE2 . HIS A 0 430 . -77.448 -42.763 49.853 1.00 52.14 430 A 1 ATOM 3406 N N . VAL A 0 431 . -72.308 -41.092 54.070 1.00 55.05 431 A 1 ATOM 3407 C CA . VAL A 0 431 . -71.163 -40.222 54.415 1.00 55.05 431 A 1 ATOM 3408 C C . VAL A 0 431 . -69.829 -40.970 54.282 1.00 55.05 431 A 1 ATOM 3409 C CB . VAL A 0 431 . -71.327 -39.634 55.833 1.00 55.05 431 A 1 ATOM 3410 O O . VAL A 0 431 . -68.804 -40.364 53.976 1.00 55.05 431 A 1 ATOM 3411 C CG1 . VAL A 0 431 . -70.193 -38.668 56.208 1.00 55.05 431 A 1 ATOM 3412 C CG2 . VAL A 0 431 . -72.647 -38.862 55.973 1.00 55.05 431 A 1 ATOM 3413 N N . ALA A 0 432 . -69.817 -42.286 54.517 1.00 58.64 432 A 1 ATOM 3414 C CA . ALA A 0 432 . -68.631 -43.111 54.312 1.00 58.64 432 A 1 ATOM 3415 C C . ALA A 0 432 . -68.317 -43.304 52.822 1.00 58.64 432 A 1 ATOM 3416 C CB . ALA A 0 432 . -68.811 -44.450 55.032 1.00 58.64 432 A 1 ATOM 3417 O O . ALA A 0 432 . -67.141 -43.253 52.472 1.00 58.64 432 A 1 ATOM 3418 N N . ASP A 0 433 . -69.335 -43.455 51.971 1.00 66.13 433 A 1 ATOM 3419 C CA . ASP A 0 433 . -69.178 -43.596 50.520 1.00 66.13 433 A 1 ATOM 3420 C C . ASP A 0 433 . -68.669 -42.293 49.889 1.00 66.13 433 A 1 ATOM 3421 C CB . ASP A 0 433 . -70.495 -44.069 49.876 1.00 66.13 433 A 1 ATOM 3422 O O . ASP A 0 433 . -67.672 -42.335 49.175 1.00 66.13 433 A 1 ATOM 3423 C CG . ASP A 0 433 . -70.852 -45.536 50.175 1.00 66.13 433 A 1 ATOM 3424 O OD1 . ASP A 0 433 . -69.958 -46.304 50.602 1.00 66.13 433 A 1 ATOM 3425 O OD2 . ASP A 0 433 . -72.038 -45.895 49.981 1.00 66.13 433 A 1 ATOM 3426 N N . GLU A 0 434 . -69.230 -41.127 50.243 1.00 74.46 434 A 1 ATOM 3427 C CA . GLU A 0 434 . -68.697 -39.823 49.798 1.00 74.46 434 A 1 ATOM 3428 C C . GLU A 0 434 . -67.254 -39.607 50.280 1.00 74.46 434 A 1 ATOM 3429 C CB . GLU A 0 434 . -69.567 -38.672 50.335 1.00 74.46 434 A 1 ATOM 3430 O O . GLU A 0 434 . -66.382 -39.172 49.527 1.00 74.46 434 A 1 ATOM 3431 C CG . GLU A 0 434 . -70.892 -38.496 49.577 1.00 74.46 434 A 1 ATOM 3432 C CD . GLU A 0 434 . -71.773 -37.368 50.150 1.00 74.46 434 A 1 ATOM 3433 O OE1 . GLU A 0 434 . -72.876 -37.154 49.594 1.00 74.46 434 A 1 ATOM 3434 O OE2 . GLU A 0 434 . -71.381 -36.738 51.164 1.00 74.46 434 A 1 ATOM 3435 N N . LYS A 0 435 . -66.955 -39.960 51.538 1.00 78.08 435 A 1 ATOM 3436 C CA . LYS A 0 435 . -65.585 -39.891 52.061 1.00 78.08 435 A 1 ATOM 3437 C C . LYS A 0 435 . -64.647 -40.858 51.327 1.00 78.08 435 A 1 ATOM 3438 C CB . LYS A 0 435 . -65.612 -40.131 53.576 1.00 78.08 435 A 1 ATOM 3439 O O . LYS A 0 435 . -63.477 -40.527 51.148 1.00 78.08 435 A 1 ATOM 3440 C CG . LYS A 0 435 . -64.227 -39.952 54.209 1.00 78.08 435 A 1 ATOM 3441 C CD . LYS A 0 435 . -64.262 -40.238 55.710 1.00 78.08 435 A 1 ATOM 3442 C CE . LYS A 0 435 . -62.829 -40.174 56.244 1.00 78.08 435 A 1 ATOM 3443 N NZ . LYS A 0 435 . -62.771 -40.541 57.678 1.00 78.08 435 A 1 ATOM 3444 N N . HIS A 0 436 . -65.123 -42.043 50.943 1.00 79.52 436 A 1 ATOM 3445 C CA . HIS A 0 436 . -64.339 -43.040 50.215 1.00 79.52 436 A 1 ATOM 3446 C C . HIS A 0 436 . -64.080 -42.606 48.768 1.00 79.52 436 A 1 ATOM 3447 C CB . HIS A 0 436 . -65.028 -44.411 50.285 1.00 79.52 436 A 1 ATOM 3448 O O . HIS A 0 436 . -62.949 -42.728 48.306 1.00 79.52 436 A 1 ATOM 3449 C CG . HIS A 0 436 . -64.148 -45.543 49.815 1.00 79.52 436 A 1 ATOM 3450 C CD2 . HIS A 0 436 . -64.447 -46.477 48.860 1.00 79.52 436 A 1 ATOM 3451 N ND1 . HIS A 0 436 . -62.893 -45.843 50.294 1.00 79.52 436 A 1 ATOM 3452 C CE1 . HIS A 0 436 . -62.445 -46.927 49.642 1.00 79.52 436 A 1 ATOM 3453 N NE2 . HIS A 0 436 . -63.364 -47.362 48.770 1.00 79.52 436 A 1 ATOM 3454 N N . GLU A 0 437 . -65.073 -42.020 48.097 1.00 81.60 437 A 1 ATOM 3455 C CA . GLU A 0 437 . -64.942 -41.435 46.759 1.00 81.60 437 A 1 ATOM 3456 C C . GLU A 0 437 . -63.900 -40.307 46.746 1.00 81.60 437 A 1 ATOM 3457 C CB . GLU A 0 437 . -66.328 -40.966 46.288 1.00 81.60 437 A 1 ATOM 3458 O O . GLU A 0 437 . -62.955 -40.357 45.960 1.00 81.60 437 A 1 ATOM 3459 C CG . GLU A 0 437 . -66.325 -40.466 44.834 1.00 81.60 437 A 1 ATOM 3460 C CD . GLU A 0 437 . -67.733 -40.169 44.284 1.00 81.60 437 A 1 ATOM 3461 O OE1 . GLU A 0 437 . -67.832 -39.930 43.059 1.00 81.60 437 A 1 ATOM 3462 O OE2 . GLU A 0 437 . -68.711 -40.211 45.066 1.00 81.60 437 A 1 ATOM 3463 N N . VAL A 0 438 . -63.973 -39.371 47.702 1.00 84.43 438 A 1 ATOM 3464 C CA . VAL A 0 438 . -62.969 -38.300 47.852 1.00 84.43 438 A 1 ATOM 3465 C C . VAL A 0 438 . -61.578 -38.863 48.175 1.00 84.43 438 A 1 ATOM 3466 C CB . VAL A 0 438 . -63.418 -37.286 48.926 1.00 84.43 438 A 1 ATOM 3467 O O . VAL A 0 438 . -60.572 -38.343 47.697 1.00 84.43 438 A 1 ATOM 3468 C CG1 . VAL A 0 438 . -62.349 -36.225 49.232 1.00 84.43 438 A 1 ATOM 3469 C CG2 . VAL A 0 438 . -64.675 -36.529 48.482 1.00 84.43 438 A 1 ATOM 3470 N N . LEU A 0 439 . -61.483 -39.936 48.969 1.00 84.03 439 A 1 ATOM 3471 C CA . LEU A 0 439 . -60.207 -40.608 49.258 1.00 84.03 439 A 1 ATOM 3472 C C . LEU A 0 439 . -59.583 -41.228 48.000 1.00 84.03 439 A 1 ATOM 3473 C CB . LEU A 0 439 . -60.412 -41.673 50.355 1.00 84.03 439 A 1 ATOM 3474 O O . LEU A 0 439 . -58.374 -41.100 47.813 1.00 84.03 439 A 1 ATOM 3475 C CG . LEU A 0 439 . -60.056 -41.161 51.760 1.00 84.03 439 A 1 ATOM 3476 C CD1 . LEU A 0 439 . -60.817 -41.930 52.842 1.00 84.03 439 A 1 ATOM 3477 C CD2 . LEU A 0 439 . -58.562 -41.346 52.042 1.00 84.03 439 A 1 ATOM 3478 N N . ILE A 0 440 . -60.387 -41.864 47.143 1.00 87.88 440 A 1 ATOM 3479 C CA . ILE A 0 440 . -59.928 -42.423 45.863 1.00 87.88 440 A 1 ATOM 3480 C C . ILE A 0 440 . -59.488 -41.299 44.919 1.00 87.88 440 A 1 ATOM 3481 C CB . ILE A 0 440 . -61.022 -43.319 45.232 1.00 87.88 440 A 1 ATOM 3482 O O . ILE A 0 440 . -58.420 -41.399 44.318 1.00 87.88 440 A 1 ATOM 3483 C CG1 . ILE A 0 440 . -61.233 -44.592 46.085 1.00 87.88 440 A 1 ATOM 3484 C CG2 . ILE A 0 440 . -60.648 -43.718 43.789 1.00 87.88 440 A 1 ATOM 3485 C CD1 . ILE A 0 440 . -62.485 -45.392 45.703 1.00 87.88 440 A 1 ATOM 3486 N N . GLU A 0 441 . -60.260 -40.213 44.817 1.00 89.04 441 A 1 ATOM 3487 C CA . GLU A 0 441 . -59.912 -39.060 43.979 1.00 89.04 441 A 1 ATOM 3488 C C . GLU A 0 441 . -58.595 -38.408 44.428 1.00 89.04 441 A 1 ATOM 3489 C CB . GLU A 0 441 . -61.068 -38.049 43.994 1.00 89.04 441 A 1 ATOM 3490 O O . GLU A 0 441 . -57.715 -38.146 43.608 1.00 89.04 441 A 1 ATOM 3491 C CG . GLU A 0 441 . -60.832 -36.911 42.988 1.00 89.04 441 A 1 ATOM 3492 C CD . GLU A 0 441 . -61.975 -35.885 42.929 1.00 89.04 441 A 1 ATOM 3493 O OE1 . GLU A 0 441 . -61.936 -35.050 41.996 1.00 89.04 441 A 1 ATOM 3494 O OE2 . GLU A 0 441 . -62.840 -35.895 43.833 1.00 89.04 441 A 1 ATOM 3495 N N . VAL A 0 442 . -58.406 -38.219 45.738 1.00 88.84 442 A 1 ATOM 3496 C CA . VAL A 0 442 . -57.152 -37.699 46.303 1.00 88.84 442 A 1 ATOM 3497 C C . VAL A 0 442 . -55.973 -38.621 45.992 1.00 88.84 442 A 1 ATOM 3498 C CB . VAL A 0 442 . -57.308 -37.467 47.820 1.00 88.84 442 A 1 ATOM 3499 O O . VAL A 0 442 . -54.883 -38.130 45.700 1.00 88.84 442 A 1 ATOM 3500 C CG1 . VAL A 0 442 . -55.971 -37.250 48.543 1.00 88.84 442 A 1 ATOM 3501 C CG2 . VAL A 0 442 . -58.161 -36.221 48.084 1.00 88.84 442 A 1 ATOM 3502 N N . GLU A 0 443 . -56.159 -39.939 46.035 1.00 90.64 443 A 1 ATOM 3503 C CA . GLU A 0 443 . -55.087 -40.895 45.742 1.00 90.64 443 A 1 ATOM 3504 C C . GLU A 0 443 . -54.729 -40.942 44.246 1.00 90.64 443 A 1 ATOM 3505 C CB . GLU A 0 443 . -55.481 -42.271 46.303 1.00 90.64 443 A 1 ATOM 3506 O O . GLU A 0 443 . -53.547 -40.995 43.889 1.00 90.64 443 A 1 ATOM 3507 C CG . GLU A 0 443 . -54.265 -43.166 46.570 1.00 90.64 443 A 1 ATOM 3508 C CD . GLU A 0 443 . -53.299 -42.615 47.646 1.00 90.64 443 A 1 ATOM 3509 O OE1 . GLU A 0 443 . -52.169 -43.135 47.710 1.00 90.64 443 A 1 ATOM 3510 O OE2 . GLU A 0 443 . -53.644 -41.669 48.416 1.00 90.64 443 A 1 ATOM 3511 N N . LEU A 0 444 . -55.725 -40.817 43.361 1.00 92.01 444 A 1 ATOM 3512 C CA . LEU A 0 444 . -55.511 -40.663 41.919 1.00 92.01 444 A 1 ATOM 3513 C C . LEU A 0 444 . -54.790 -39.348 41.593 1.00 92.01 444 A 1 ATOM 3514 C CB . LEU A 0 444 . -56.859 -40.743 41.177 1.00 92.01 444 A 1 ATOM 3515 O O . LEU A 0 444 . -53.822 -39.354 40.835 1.00 92.01 444 A 1 ATOM 3516 C CG . LEU A 0 444 . -57.474 -42.152 41.108 1.00 92.01 444 A 1 ATOM 3517 C CD1 . LEU A 0 444 . -58.881 -42.065 40.515 1.00 92.01 444 A 1 ATOM 3518 C CD2 . LEU A 0 444 . -56.650 -43.099 40.228 1.00 92.01 444 A 1 ATOM 3519 N N . LEU A 0 445 . -55.199 -38.231 42.205 1.00 92.32 445 A 1 ATOM 3520 C CA . LEU A 0 445 . -54.548 -36.930 42.021 1.00 92.32 445 A 1 ATOM 3521 C C . LEU A 0 445 . -53.105 -36.926 42.539 1.00 92.32 445 A 1 ATOM 3522 C CB . LEU A 0 445 . -55.370 -35.834 42.722 1.00 92.32 445 A 1 ATOM 3523 O O . LEU A 0 445 . -52.228 -36.358 41.892 1.00 92.32 445 A 1 ATOM 3524 C CG . LEU A 0 445 . -56.665 -35.439 41.990 1.00 92.32 445 A 1 ATOM 3525 C CD1 . LEU A 0 445 . -57.489 -34.518 42.891 1.00 92.32 445 A 1 ATOM 3526 C CD2 . LEU A 0 445 . -56.378 -34.691 40.685 1.00 92.32 445 A 1 ATOM 3527 N N . LYS A 0 446 . -52.826 -37.576 43.676 1.00 91.11 446 A 1 ATOM 3528 C CA . LYS A 0 446 . -51.448 -37.750 44.164 1.00 91.11 446 A 1 ATOM 3529 C C . LYS A 0 446 . -50.601 -38.560 43.188 1.00 91.11 446 A 1 ATOM 3530 C CB . LYS A 0 446 . -51.440 -38.472 45.504 1.00 91.11 446 A 1 ATOM 3531 O O . LYS A 0 446 . -49.490 -38.134 42.881 1.00 91.11 446 A 1 ATOM 3532 C CG . LYS A 0 446 . -51.836 -37.600 46.701 1.00 91.11 446 A 1 ATOM 3533 C CD . LYS A 0 446 . -51.949 -38.587 47.859 1.00 91.11 446 A 1 ATOM 3534 C CE . LYS A 0 446 . -52.552 -38.040 49.138 1.00 91.11 446 A 1 ATOM 3535 N NZ . LYS A 0 446 . -52.871 -39.224 49.972 1.00 91.11 446 A 1 ATOM 3536 N N . SER A 0 447 . -51.134 -39.672 42.681 1.00 92.60 447 A 1 ATOM 3537 C CA . SER A 0 447 . -50.443 -40.517 41.698 1.00 92.60 447 A 1 ATOM 3538 C C . SER A 0 447 . -50.138 -39.742 40.412 1.00 92.60 447 A 1 ATOM 3539 C CB . SER A 0 447 . -51.288 -41.751 41.363 1.00 92.60 447 A 1 ATOM 3540 O O . SER A 0 447 . -49.038 -39.837 39.872 1.00 92.60 447 A 1 ATOM 3541 O OG . SER A 0 447 . -51.555 -42.525 42.517 1.00 92.60 447 A 1 ATOM 3542 N N . GLU A 0 448 . -51.073 -38.905 39.955 1.00 92.96 448 A 1 ATOM 3543 C CA . GLU A 0 448 . -50.877 -38.047 38.783 1.00 92.96 448 A 1 ATOM 3544 C C . GLU A 0 448 . -49.834 -36.945 39.034 1.00 92.96 448 A 1 ATOM 3545 C CB . GLU A 0 448 . -52.242 -37.474 38.361 1.00 92.96 448 A 1 ATOM 3546 O O . GLU A 0 448 . -48.994 -36.676 38.176 1.00 92.96 448 A 1 ATOM 3547 C CG . GLU A 0 448 . -52.216 -36.650 37.066 1.00 92.96 448 A 1 ATOM 3548 C CD . GLU A 0 448 . -51.783 -37.427 35.811 1.00 92.96 448 A 1 ATOM 3549 O OE1 . GLU A 0 448 . -51.605 -36.772 34.761 1.00 92.96 448 A 1 ATOM 3550 O OE2 . GLU A 0 448 . -51.570 -38.660 35.850 1.00 92.96 448 A 1 ATOM 3551 N N . ILE A 0 449 . -49.814 -36.348 40.232 1.00 93.91 449 A 1 ATOM 3552 C CA . ILE A 0 449 . -48.773 -35.390 40.633 1.00 93.91 449 A 1 ATOM 3553 C C . ILE A 0 449 . -47.393 -36.060 40.672 1.00 93.91 449 A 1 ATOM 3554 C CB . ILE A 0 449 . -49.136 -34.730 41.986 1.00 93.91 449 A 1 ATOM 3555 O O . ILE A 0 449 . -46.410 -35.445 40.259 1.00 93.91 449 A 1 ATOM 3556 C CG1 . ILE A 0 449 . -50.306 -33.738 41.795 1.00 93.91 449 A 1 ATOM 3557 C CG2 . ILE A 0 449 . -47.932 -33.992 42.612 1.00 93.91 449 A 1 ATOM 3558 C CD1 . ILE A 0 449 . -50.953 -33.281 43.110 1.00 93.91 449 A 1 ATOM 3559 N N . GLU A 0 450 . -47.285 -37.294 41.167 1.00 92.37 450 A 1 ATOM 3560 C CA . GLU A 0 450 . -46.021 -38.042 41.179 1.00 92.37 450 A 1 ATOM 3561 C C . GLU A 0 450 . -45.549 -38.397 39.767 1.00 92.37 450 A 1 ATOM 3562 C CB . GLU A 0 450 . -46.137 -39.300 42.048 1.00 92.37 450 A 1 ATOM 3563 O O . GLU A 0 450 . -44.374 -38.187 39.453 1.00 92.37 450 A 1 ATOM 3564 C CG . GLU A 0 450 . -46.123 -38.937 43.539 1.00 92.37 450 A 1 ATOM 3565 C CD . GLU A 0 450 . -46.071 -40.156 44.470 1.00 92.37 450 A 1 ATOM 3566 O OE1 . GLU A 0 450 . -45.924 -39.904 45.690 1.00 92.37 450 A 1 ATOM 3567 O OE2 . GLU A 0 450 . -46.139 -41.302 43.975 1.00 92.37 450 A 1 ATOM 3568 N N . ARG A 0 451 . -46.463 -38.832 38.889 1.00 93.59 451 A 1 ATOM 3569 C CA . ARG A 0 451 . -46.178 -39.081 37.469 1.00 93.59 451 A 1 ATOM 3570 C C . ARG A 0 451 . -45.654 -37.821 36.777 1.00 93.59 451 A 1 ATOM 3571 C CB . ARG A 0 451 . -47.451 -39.613 36.790 1.00 93.59 451 A 1 ATOM 3572 O O . ARG A 0 451 . -44.592 -37.860 36.161 1.00 93.59 451 A 1 ATOM 3573 C CG . ARG A 0 451 . -47.183 -40.127 35.367 1.00 93.59 451 A 1 ATOM 3574 C CD . ARG A 0 451 . -48.492 -40.518 34.661 1.00 93.59 451 A 1 ATOM 3575 N NE . ARG A 0 451 . -49.282 -39.342 34.244 1.00 93.59 451 A 1 ATOM 3576 N NH1 . ARG A 0 451 . -48.106 -38.844 32.334 1.00 93.59 451 A 1 ATOM 3577 N NH2 . ARG A 0 451 . -49.726 -37.501 32.976 1.00 93.59 451 A 1 ATOM 3578 C CZ . ARG A 0 451 . -49.040 -38.576 33.195 1.00 93.59 451 A 1 ATOM 3579 N N . LEU A 0 452 . -46.347 -36.691 36.940 1.00 92.68 452 A 1 ATOM 3580 C CA . LEU A 0 452 . -45.935 -35.406 36.368 1.00 92.68 452 A 1 ATOM 3581 C C . LEU A 0 452 . -44.591 -34.927 36.927 1.00 92.68 452 A 1 ATOM 3582 C CB . LEU A 0 452 . -47.028 -34.352 36.622 1.00 92.68 452 A 1 ATOM 3583 O O . LEU A 0 452 . -43.772 -34.405 36.176 1.00 92.68 452 A 1 ATOM 3584 C CG . LEU A 0 452 . -48.272 -34.502 35.728 1.00 92.68 452 A 1 ATOM 3585 C CD1 . LEU A 0 452 . -49.363 -33.551 36.223 1.00 92.68 452 A 1 ATOM 3586 C CD2 . LEU A 0 452 . -47.972 -34.155 34.267 1.00 92.68 452 A 1 ATOM 3587 N N . LYS A 0 453 . -44.320 -35.124 38.224 1.00 92.80 453 A 1 ATOM 3588 C CA . LYS A 0 453 . -43.012 -34.804 38.822 1.00 92.80 453 A 1 ATOM 3589 C C . LYS A 0 453 . -41.884 -35.647 38.228 1.00 92.80 453 A 1 ATOM 3590 C CB . LYS A 0 453 . -43.055 -35.005 40.339 1.00 92.80 453 A 1 ATOM 3591 O O . LYS A 0 453 . -40.810 -35.100 37.987 1.00 92.80 453 A 1 ATOM 3592 C CG . LYS A 0 453 . -43.725 -33.837 41.072 1.00 92.80 453 A 1 ATOM 3593 C CD . LYS A 0 453 . -43.880 -34.218 42.546 1.00 92.80 453 A 1 ATOM 3594 C CE . LYS A 0 453 . -44.537 -33.089 43.337 1.00 92.80 453 A 1 ATOM 3595 N NZ . LYS A 0 453 . -44.750 -33.509 44.742 1.00 92.80 453 A 1 ATOM 3596 N N . ALA A 0 454 . -42.113 -36.939 37.992 1.00 91.44 454 A 1 ATOM 3597 C CA . ALA A 0 454 . -41.129 -37.820 37.367 1.00 91.44 454 A 1 ATOM 3598 C C . ALA A 0 454 . -40.832 -37.395 35.918 1.00 91.44 454 A 1 ATOM 3599 C CB . ALA A 0 454 . -41.625 -39.267 37.462 1.00 91.44 454 A 1 ATOM 3600 O O . ALA A 0 454 . -39.663 -37.239 35.566 1.00 91.44 454 A 1 ATOM 3601 N N . GLU A 0 455 . -41.867 -37.098 35.121 1.00 91.76 455 A 1 ATOM 3602 C CA . GLU A 0 455 . -41.709 -36.576 33.752 1.00 91.76 455 A 1 ATOM 3603 C C . GLU A 0 455 . -40.940 -35.245 33.736 1.00 91.76 455 A 1 ATOM 3604 C CB . GLU A 0 455 . -43.087 -36.386 33.089 1.00 91.76 455 A 1 ATOM 3605 O O . GLU A 0 455 . -40.024 -35.054 32.936 1.00 91.76 455 A 1 ATOM 3606 C CG . GLU A 0 455 . -43.739 -37.723 32.711 1.00 91.76 455 A 1 ATOM 3607 C CD . GLU A 0 455 . -45.110 -37.585 32.029 1.00 91.76 455 A 1 ATOM 3608 O OE1 . GLU A 0 455 . -45.589 -38.607 31.487 1.00 91.76 455 A 1 ATOM 3609 O OE2 . GLU A 0 455 . -45.750 -36.509 32.078 1.00 91.76 455 A 1 ATOM 3610 N N . HIS A 0 456 . -41.252 -34.334 34.664 1.00 93.31 456 A 1 ATOM 3611 C CA . HIS A 0 456 . -40.549 -33.055 34.778 1.00 93.31 456 A 1 ATOM 3612 C C . HIS A 0 456 . -39.083 -33.230 35.207 1.00 93.31 456 A 1 ATOM 3613 C CB . HIS A 0 456 . -41.302 -32.139 35.755 1.00 93.31 456 A 1 ATOM 3614 O O . HIS A 0 456 . -38.217 -32.466 34.775 1.00 93.31 456 A 1 ATOM 3615 C CG . HIS A 0 456 . -41.449 -30.732 35.248 1.00 93.31 456 A 1 ATOM 3616 C CD2 . HIS A 0 456 . -42.594 -30.169 34.752 1.00 93.31 456 A 1 ATOM 3617 N ND1 . HIS A 0 456 . -40.457 -29.785 35.167 1.00 93.31 456 A 1 ATOM 3618 C CE1 . HIS A 0 456 . -40.997 -28.671 34.644 1.00 93.31 456 A 1 ATOM 3619 N NE2 . HIS A 0 456 . -42.301 -28.851 34.388 1.00 93.31 456 A 1 ATOM 3620 N N . HIS A 0 457 . -38.787 -34.229 36.047 1.00 92.52 457 A 1 ATOM 3621 C CA . HIS A 0 457 . -37.425 -34.553 36.469 1.00 92.52 457 A 1 ATOM 3622 C C . HIS A 0 457 . -36.599 -35.138 35.316 1.00 92.52 457 A 1 ATOM 3623 C CB . HIS A 0 457 . -37.465 -35.500 37.676 1.00 92.52 457 A 1 ATOM 3624 O O . HIS A 0 457 . -35.458 -34.724 35.120 1.00 92.52 457 A 1 ATOM 3625 C CG . HIS A 0 457 . -36.120 -35.655 38.339 1.00 92.52 457 A 1 ATOM 3626 C CD2 . HIS A 0 457 . -35.305 -36.756 38.312 1.00 92.52 457 A 1 ATOM 3627 N ND1 . HIS A 0 457 . -35.476 -34.693 39.082 1.00 92.52 457 A 1 ATOM 3628 C CE1 . HIS A 0 457 . -34.303 -35.200 39.495 1.00 92.52 457 A 1 ATOM 3629 N NE2 . HIS A 0 457 . -34.157 -36.457 39.055 1.00 92.52 457 A 1 ATOM 3630 N N . GLU A 0 458 . -37.179 -36.027 34.506 1.00 92.60 458 A 1 ATOM 3631 C CA . GLU A 0 458 . -36.527 -36.592 33.319 1.00 92.60 458 A 1 ATOM 3632 C C . GLU A 0 458 . -36.243 -35.516 32.260 1.00 92.60 458 A 1 ATOM 3633 C CB . GLU A 0 458 . -37.405 -37.718 32.753 1.00 92.60 458 A 1 ATOM 3634 O O . GLU A 0 458 . -35.121 -35.414 31.756 1.00 92.60 458 A 1 ATOM 3635 C CG . GLU A 0 458 . -36.686 -38.498 31.642 1.00 92.60 458 A 1 ATOM 3636 C CD . GLU A 0 458 . -37.526 -39.644 31.055 1.00 92.60 458 A 1 ATOM 3637 O OE1 . GLU A 0 458 . -36.987 -40.332 30.158 1.00 92.60 458 A 1 ATOM 3638 O OE2 . GLU A 0 458 . -38.687 -39.822 31.485 1.00 92.60 458 A 1 ATOM 3639 N N . GLN A 0 459 . -37.216 -34.639 31.989 1.00 92.96 459 A 1 ATOM 3640 C CA . GLN A 0 459 . -37.017 -33.491 31.100 1.00 92.96 459 A 1 ATOM 3641 C C . GLN A 0 459 . -35.928 -32.550 31.630 1.00 92.96 459 A 1 ATOM 3642 C CB . GLN A 0 459 . -38.331 -32.723 30.922 1.00 92.96 459 A 1 ATOM 3643 O O . GLN A 0 459 . -35.050 -32.131 30.873 1.00 92.96 459 A 1 ATOM 3644 C CG . GLN A 0 459 . -39.339 -33.484 30.050 1.00 92.96 459 A 1 ATOM 3645 C CD . GLN A 0 459 . -40.652 -32.729 29.877 1.00 92.96 459 A 1 ATOM 3646 N NE2 . GLN A 0 459 . -41.625 -33.321 29.223 1.00 92.96 459 A 1 ATOM 3647 O OE1 . GLN A 0 459 . -40.833 -31.597 30.297 1.00 92.96 459 A 1 ATOM 3648 N N . SER A 0 460 . -35.933 -32.253 32.934 1.00 91.52 460 A 1 ATOM 3649 C CA . SER A 0 460 . -34.898 -31.430 33.566 1.00 91.52 460 A 1 ATOM 3650 C C . SER A 0 460 . -33.511 -32.073 33.466 1.00 91.52 460 A 1 ATOM 3651 C CB . SER A 0 460 . -35.247 -31.172 35.033 1.00 91.52 460 A 1 ATOM 3652 O O . SER A 0 460 . -32.538 -31.370 33.199 1.00 91.52 460 A 1 ATOM 3653 O OG . SER A 0 460 . -34.367 -30.208 35.582 1.00 91.52 460 A 1 ATOM 3654 N N . PHE A 0 461 . -33.402 -33.391 33.646 1.00 93.48 461 A 1 ATOM 3655 C CA . PHE A 0 461 . -32.144 -34.127 33.510 1.00 93.48 461 A 1 ATOM 3656 C C . PHE A 0 461 . -31.639 -34.122 32.060 1.00 93.48 461 A 1 ATOM 3657 C CB . PHE A 0 461 . -32.336 -35.554 34.038 1.00 93.48 461 A 1 ATOM 3658 O O . PHE A 0 461 . -30.463 -33.848 31.815 1.00 93.48 461 A 1 ATOM 3659 C CG . PHE A 0 461 . -31.059 -36.369 34.036 1.00 93.48 461 A 1 ATOM 3660 C CD1 . PHE A 0 461 . -30.766 -37.231 32.961 1.00 93.48 461 A 1 ATOM 3661 C CD2 . PHE A 0 461 . -30.149 -36.249 35.103 1.00 93.48 461 A 1 ATOM 3662 C CE1 . PHE A 0 461 . -29.569 -37.968 32.955 1.00 93.48 461 A 1 ATOM 3663 C CE2 . PHE A 0 461 . -28.952 -36.987 35.097 1.00 93.48 461 A 1 ATOM 3664 C CZ . PHE A 0 461 . -28.662 -37.847 34.023 1.00 93.48 461 A 1 ATOM 3665 N N . SER A 0 462 . -32.529 -34.340 31.084 1.00 93.31 462 A 1 ATOM 3666 C CA . SER A 0 462 . -32.197 -34.260 29.657 1.00 93.31 462 A 1 ATOM 3667 C C . SER A 0 462 . -31.702 -32.865 29.259 1.00 93.31 462 A 1 ATOM 3668 C CB . SER A 0 462 . -33.420 -34.634 28.812 1.00 93.31 462 A 1 ATOM 3669 O O . SER A 0 462 . -30.736 -32.747 28.502 1.00 93.31 462 A 1 ATOM 3670 O OG . SER A 0 462 . -33.076 -34.634 27.438 1.00 93.31 462 A 1 ATOM 3671 N N . LEU A 0 463 . -32.337 -31.803 29.769 1.00 93.52 463 A 1 ATOM 3672 C CA . LEU A 0 463 . -31.921 -30.422 29.513 1.00 93.52 463 A 1 ATOM 3673 C C . LEU A 0 463 . -30.570 -30.102 30.164 1.00 93.52 463 A 1 ATOM 3674 C CB . LEU A 0 463 . -33.012 -29.449 29.992 1.00 93.52 463 A 1 ATOM 3675 O O . LEU A 0 463 . -29.706 -29.537 29.498 1.00 93.52 463 A 1 ATOM 3676 C CG . LEU A 0 463 . -34.270 -29.416 29.104 1.00 93.52 463 A 1 ATOM 3677 C CD1 . LEU A 0 463 . -35.348 -28.572 29.784 1.00 93.52 463 A 1 ATOM 3678 C CD2 . LEU A 0 463 . -33.991 -28.810 27.725 1.00 93.52 463 A 1 ATOM 3679 N N . LEU A 0 464 . -30.347 -30.517 31.415 1.00 93.26 464 A 1 ATOM 3680 C CA . LEU A 0 464 . -29.056 -30.349 32.096 1.00 93.26 464 A 1 ATOM 3681 C C . LEU A 0 464 . -27.920 -31.062 31.353 1.00 93.26 464 A 1 ATOM 3682 C CB . LEU A 0 464 . -29.162 -30.876 33.539 1.00 93.26 464 A 1 ATOM 3683 O O . LEU A 0 464 . -26.845 -30.494 31.176 1.00 93.26 464 A 1 ATOM 3684 C CG . LEU A 0 464 . -29.856 -29.906 34.509 1.00 93.26 464 A 1 ATOM 3685 C CD1 . LEU A 0 464 . -30.186 -30.631 35.815 1.00 93.26 464 A 1 ATOM 3686 C CD2 . LEU A 0 464 . -28.966 -28.706 34.844 1.00 93.26 464 A 1 ATOM 3687 N N . ASN A 0 465 . -28.160 -32.279 30.860 1.00 92.65 465 A 1 ATOM 3688 C CA . ASN A 0 465 . -27.150 -33.018 30.108 1.00 92.65 465 A 1 ATOM 3689 C C . ASN A 0 465 . -26.854 -32.360 28.745 1.00 92.65 465 A 1 ATOM 3690 C CB . ASN A 0 465 . -27.607 -34.482 29.987 1.00 92.65 465 A 1 ATOM 3691 O O . ASN A 0 465 . -25.704 -32.336 28.311 1.00 92.65 465 A 1 ATOM 3692 C CG . ASN A 0 465 . -26.459 -35.466 29.842 1.00 92.65 465 A 1 ATOM 3693 N ND2 . ASN A 0 465 . -26.740 -36.647 29.346 1.00 92.65 465 A 1 ATOM 3694 O OD1 . ASN A 0 465 . -25.315 -35.222 30.209 1.00 92.65 465 A 1 ATOM 3695 N N . ARG A 0 466 . -27.865 -31.764 28.093 1.00 95.25 466 A 1 ATOM 3696 C CA . ARG A 0 466 . -27.675 -30.981 26.860 1.00 95.25 466 A 1 ATOM 3697 C C . ARG A 0 466 . -26.887 -29.696 27.107 1.00 95.25 466 A 1 ATOM 3698 C CB . ARG A 0 466 . -29.039 -30.694 26.209 1.00 95.25 466 A 1 ATOM 3699 O O . ARG A 0 466 . -26.023 -29.379 26.296 1.00 95.25 466 A 1 ATOM 3700 C CG . ARG A 0 466 . -28.961 -29.947 24.864 1.00 95.25 466 A 1 ATOM 3701 C CD . ARG A 0 466 . -28.072 -30.670 23.841 1.00 95.25 466 A 1 ATOM 3702 N NE . ARG A 0 466 . -28.312 -30.194 22.464 1.00 95.25 466 A 1 ATOM 3703 N NH1 . ARG A 0 466 . -26.142 -30.328 21.679 1.00 95.25 466 A 1 ATOM 3704 N NH2 . ARG A 0 466 . -27.779 -29.716 20.302 1.00 95.25 466 A 1 ATOM 3705 C CZ . ARG A 0 466 . -27.411 -30.085 21.497 1.00 95.25 466 A 1 ATOM 3706 N N . ILE A 0 467 . -27.159 -28.991 28.207 1.00 92.10 467 A 1 ATOM 3707 C CA . ILE A 0 467 . -26.398 -27.800 28.615 1.00 92.10 467 A 1 ATOM 3708 C C . ILE A 0 467 . -24.931 -28.173 28.837 1.00 92.10 467 A 1 ATOM 3709 C CB . ILE A 0 467 . -27.039 -27.130 29.852 1.00 92.10 467 A 1 ATOM 3710 O O . ILE A 0 467 . -24.068 -27.533 28.254 1.00 92.10 467 A 1 ATOM 3711 C CG1 . ILE A 0 467 . -28.381 -26.473 29.450 1.00 92.10 467 A 1 ATOM 3712 C CG2 . ILE A 0 467 . -26.104 -26.072 30.467 1.00 92.10 467 A 1 ATOM 3713 C CD1 . ILE A 0 467 . -29.256 -26.068 30.643 1.00 92.10 467 A 1 ATOM 3714 N N . ARG A 0 468 . -24.650 -29.266 29.558 1.00 93.92 468 A 1 ATOM 3715 C CA . ARG A 0 468 . -23.280 -29.749 29.791 1.00 93.92 468 A 1 ATOM 3716 C C . ARG A 0 468 . -22.509 -30.026 28.492 1.00 93.92 468 A 1 ATOM 3717 C CB . ARG A 0 468 . -23.352 -30.992 30.685 1.00 93.92 468 A 1 ATOM 3718 O O . ARG A 0 468 . -21.370 -29.601 28.363 1.00 93.92 468 A 1 ATOM 3719 C CG . ARG A 0 468 . -21.962 -31.487 31.109 1.00 93.92 468 A 1 ATOM 3720 C CD . ARG A 0 468 . -22.081 -32.702 32.035 1.00 93.92 468 A 1 ATOM 3721 N NE . ARG A 0 468 . -22.624 -33.887 31.335 1.00 93.92 468 A 1 ATOM 3722 N NH1 . ARG A 0 468 . -20.687 -35.119 31.189 1.00 93.92 468 A 1 ATOM 3723 N NH2 . ARG A 0 468 . -22.600 -35.929 30.369 1.00 93.92 468 A 1 ATOM 3724 C CZ . ARG A 0 468 . -21.964 -34.970 30.972 1.00 93.92 468 A 1 ATOM 3725 N N . ILE A 0 469 . -23.132 -30.698 27.518 1.00 93.74 469 A 1 ATOM 3726 C CA . ILE A 0 469 . -22.501 -30.966 26.209 1.00 93.74 469 A 1 ATOM 3727 C C . ILE A 0 469 . -22.196 -29.654 25.469 1.00 93.74 469 A 1 ATOM 3728 C CB . ILE A 0 469 . -23.384 -31.910 25.357 1.00 93.74 469 A 1 ATOM 3729 O O . ILE A 0 469 . -21.110 -29.495 24.923 1.00 93.74 469 A 1 ATOM 3730 C CG1 . ILE A 0 469 . -23.442 -33.315 26.001 1.00 93.74 469 A 1 ATOM 3731 C CG2 . ILE A 0 469 . -22.864 -32.026 23.909 1.00 93.74 469 A 1 ATOM 3732 C CD1 . ILE A 0 469 . -24.541 -34.219 25.423 1.00 93.74 469 A 1 ATOM 3733 N N . LEU A 0 470 . -23.133 -28.700 25.478 1.00 91.48 470 A 1 ATOM 3734 C CA . LEU A 0 470 . -22.927 -27.389 24.853 1.00 91.48 470 A 1 ATOM 3735 C C . LEU A 0 470 . -21.841 -26.571 25.568 1.00 91.48 470 A 1 ATOM 3736 C CB . LEU A 0 470 . -24.259 -26.618 24.832 1.00 91.48 470 A 1 ATOM 3737 O O . LEU A 0 470 . -21.087 -25.858 24.914 1.00 91.48 470 A 1 ATOM 3738 C CG . LEU A 0 470 . -25.312 -27.189 23.866 1.00 91.48 470 A 1 ATOM 3739 C CD1 . LEU A 0 470 . -26.655 -26.492 24.101 1.00 91.48 470 A 1 ATOM 3740 C CD2 . LEU A 0 470 . -24.929 -26.988 22.400 1.00 91.48 470 A 1 ATOM 3741 N N . GLU A 0 471 . -21.735 -26.673 26.894 1.00 91.55 471 A 1 ATOM 3742 C CA . GLU A 0 471 . -20.666 -26.035 27.669 1.00 91.55 471 A 1 ATOM 3743 C C . GLU A 0 471 . -19.282 -26.588 27.305 1.00 91.55 471 A 1 ATOM 3744 C CB . GLU A 0 471 . -20.922 -26.213 29.175 1.00 91.55 471 A 1 ATOM 3745 O O . GLU A 0 471 . -18.327 -25.815 27.226 1.00 91.55 471 A 1 ATOM 3746 C CG . GLU A 0 471 . -22.040 -25.303 29.708 1.00 91.55 471 A 1 ATOM 3747 C CD . GLU A 0 471 . -22.388 -25.568 31.184 1.00 91.55 471 A 1 ATOM 3748 O OE1 . GLU A 0 471 . -23.118 -24.725 31.755 1.00 91.55 471 A 1 ATOM 3749 O OE2 . GLU A 0 471 . -21.937 -26.594 31.748 1.00 91.55 471 A 1 ATOM 3750 N N . ASP A 0 472 . -19.161 -27.893 27.047 1.00 92.02 472 A 1 ATOM 3751 C CA . ASP A 0 472 . -17.902 -28.510 26.620 1.00 92.02 472 A 1 ATOM 3752 C C . ASP A 0 472 . -17.545 -28.148 25.160 1.00 92.02 472 A 1 ATOM 3753 C CB . ASP A 0 472 . -17.939 -30.024 26.900 1.00 92.02 472 A 1 ATOM 3754 O O . ASP A 0 472 . -16.406 -27.757 24.902 1.00 92.02 472 A 1 ATOM 3755 C CG . ASP A 0 472 . -17.910 -30.374 28.404 1.00 92.02 472 A 1 ATOM 3756 O OD1 . ASP A 0 472 . -17.401 -29.552 29.224 1.00 92.02 472 A 1 ATOM 3757 O OD2 . ASP A 0 472 . -18.365 -31.493 28.748 1.00 92.02 472 A 1 ATOM 3758 N N . GLU A 0 473 . -18.516 -28.128 24.233 1.00 92.30 473 A 1 ATOM 3759 C CA . GLU A 0 473 . -18.316 -27.622 22.857 1.00 92.30 473 A 1 ATOM 3760 C C . GLU A 0 473 . -17.879 -26.141 22.844 1.00 92.30 473 A 1 ATOM 3761 C CB . GLU A 0 473 . -19.612 -27.774 22.028 1.00 92.30 473 A 1 ATOM 3762 O O . GLU A 0 473 . -17.000 -25.743 22.075 1.00 92.30 473 A 1 ATOM 3763 C CG . GLU A 0 473 . -19.926 -29.212 21.569 1.00 92.30 473 A 1 ATOM 3764 C CD . GLU A 0 473 . -21.277 -29.348 20.824 1.00 92.30 473 A 1 ATOM 3765 O OE1 . GLU A 0 473 . -21.685 -30.495 20.522 1.00 92.30 473 A 1 ATOM 3766 O OE2 . GLU A 0 473 . -21.962 -28.325 20.576 1.00 92.30 473 A 1 ATOM 3767 N N . ILE A 0 474 . -18.449 -25.304 23.724 1.00 90.95 474 A 1 ATOM 3768 C CA . ILE A 0 474 . -18.050 -23.894 23.860 1.00 90.95 474 A 1 ATOM 3769 C C . ILE A 0 474 . -16.606 -23.776 24.365 1.00 90.95 474 A 1 ATOM 3770 C CB . ILE A 0 474 . -19.055 -23.114 24.743 1.00 90.95 474 A 1 ATOM 3771 O O . ILE A 0 474 . -15.870 -22.925 23.864 1.00 90.95 474 A 1 ATOM 3772 C CG1 . ILE A 0 474 . -20.371 -22.890 23.963 1.00 90.95 474 A 1 ATOM 3773 C CG2 . ILE A 0 474 . -18.493 -21.746 25.191 1.00 90.95 474 A 1 ATOM 3774 C CD1 . ILE A 0 474 . -21.540 -22.409 24.835 1.00 90.95 474 A 1 ATOM 3775 N N . LYS A 0 475 . -16.168 -24.612 25.318 1.00 89.42 475 A 1 ATOM 3776 C CA . LYS A 0 475 . -14.771 -24.598 25.798 1.00 89.42 475 A 1 ATOM 3777 C C . LYS A 0 475 . -13.785 -24.935 24.679 1.00 89.42 475 A 1 ATOM 3778 C CB . LYS A 0 475 . -14.574 -25.582 26.955 1.00 89.42 475 A 1 ATOM 3779 O O . LYS A 0 475 . -12.788 -24.228 24.538 1.00 89.42 475 A 1 ATOM 3780 C CG . LYS A 0 475 . -15.195 -25.118 28.279 1.00 89.42 475 A 1 ATOM 3781 C CD . LYS A 0 475 . -15.124 -26.283 29.274 1.00 89.42 475 A 1 ATOM 3782 C CE . LYS A 0 475 . -16.118 -26.118 30.421 1.00 89.42 475 A 1 ATOM 3783 N NZ . LYS A 0 475 . -16.485 -27.454 30.957 1.00 89.42 475 A 1 ATOM 3784 N N . GLU A 0 476 . -14.074 -25.951 23.865 1.00 87.81 476 A 1 ATOM 3785 C CA . GLU A 0 476 . -13.229 -26.309 22.716 1.00 87.81 476 A 1 ATOM 3786 C C . GLU A 0 476 . -13.159 -25.176 21.682 1.00 87.81 476 A 1 ATOM 3787 C CB . GLU A 0 476 . -13.737 -27.591 22.041 1.00 87.81 476 A 1 ATOM 3788 O O . GLU A 0 476 . -12.072 -24.820 21.222 1.00 87.81 476 A 1 ATOM 3789 C CG . GLU A 0 476 . -13.442 -28.853 22.866 1.00 87.81 476 A 1 ATOM 3790 C CD . GLU A 0 476 . -13.786 -30.154 22.118 1.00 87.81 476 A 1 ATOM 3791 O OE1 . GLU A 0 476 . -13.424 -31.227 22.651 1.00 87.81 476 A 1 ATOM 3792 O OE2 . GLU A 0 476 . -14.373 -30.077 21.014 1.00 87.81 476 A 1 ATOM 3793 N N . LEU A 0 477 . -14.294 -24.540 21.368 1.00 87.77 477 A 1 ATOM 3794 C CA . LEU A 0 477 . -14.334 -23.395 20.452 1.00 87.77 477 A 1 ATOM 3795 C C . LEU A 0 477 . -13.569 -22.179 20.993 1.00 87.77 477 A 1 ATOM 3796 C CB . LEU A 0 477 . -15.797 -23.022 20.157 1.00 87.77 477 A 1 ATOM 3797 O O . LEU A 0 477 . -12.892 -21.492 20.224 1.00 87.77 477 A 1 ATOM 3798 C CG . LEU A 0 477 . -16.523 -23.995 19.212 1.00 87.77 477 A 1 ATOM 3799 C CD1 . LEU A 0 477 . -18.003 -23.614 19.145 1.00 87.77 477 A 1 ATOM 3800 C CD2 . LEU A 0 477 . -15.959 -23.941 17.787 1.00 87.77 477 A 1 ATOM 3801 N N . VAL A 0 478 . -13.637 -21.913 22.301 1.00 90.26 478 A 1 ATOM 3802 C CA . VAL A 0 478 . -12.861 -20.843 22.950 1.00 90.26 478 A 1 ATOM 3803 C C . VAL A 0 478 . -11.361 -21.133 22.865 1.00 90.26 478 A 1 ATOM 3804 C CB . VAL A 0 478 . -13.325 -20.628 24.406 1.00 90.26 478 A 1 ATOM 3805 O O . VAL A 0 478 . -10.590 -20.229 22.542 1.00 90.26 478 A 1 ATOM 3806 C CG1 . VAL A 0 478 . -12.379 -19.728 25.214 1.00 90.26 478 A 1 ATOM 3807 C CG2 . VAL A 0 478 . -14.704 -19.950 24.434 1.00 90.26 478 A 1 ATOM 3808 N N . GLN A 0 479 . -10.938 -22.382 23.076 1.00 87.11 479 A 1 ATOM 3809 C CA . GLN A 0 479 . -9.531 -22.771 22.956 1.00 87.11 479 A 1 ATOM 3810 C C . GLN A 0 479 . -9.031 -22.689 21.504 1.00 87.11 479 A 1 ATOM 3811 C CB . GLN A 0 479 . -9.351 -24.165 23.568 1.00 87.11 479 A 1 ATOM 3812 O O . GLN A 0 479 . -7.953 -22.147 21.257 1.00 87.11 479 A 1 ATOM 3813 C CG . GLN A 0 479 . -7.867 -24.533 23.712 1.00 87.11 479 A 1 ATOM 3814 C CD . GLN A 0 479 . -7.640 -25.774 24.571 1.00 87.11 479 A 1 ATOM 3815 N NE2 . GLN A 0 479 . -6.403 -26.111 24.859 1.00 87.11 479 A 1 ATOM 3816 O OE1 . GLN A 0 479 . -8.545 -26.457 25.015 1.00 87.11 479 A 1 ATOM 3817 N N . TYR A 0 480 . -9.830 -23.137 20.529 1.00 88.51 480 A 1 ATOM 3818 C CA . TYR A 0 480 . -9.516 -22.983 19.104 1.00 88.51 480 A 1 ATOM 3819 C C . TYR A 0 480 . -9.379 -21.504 18.707 1.00 88.51 480 A 1 ATOM 3820 C CB . TYR A 0 480 . -10.593 -23.681 18.261 1.00 88.51 480 A 1 ATOM 3821 O O . TYR A 0 480 . -8.429 -21.134 18.016 1.00 88.51 480 A 1 ATOM 3822 C CG . TYR A 0 480 . -10.302 -23.655 16.771 1.00 88.51 480 A 1 ATOM 3823 C CD1 . TYR A 0 480 . -10.816 -22.620 15.963 1.00 88.51 480 A 1 ATOM 3824 C CD2 . TYR A 0 480 . -9.493 -24.655 16.199 1.00 88.51 480 A 1 ATOM 3825 C CE1 . TYR A 0 480 . -10.519 -22.585 14.587 1.00 88.51 480 A 1 ATOM 3826 C CE2 . TYR A 0 480 . -9.195 -24.626 14.823 1.00 88.51 480 A 1 ATOM 3827 O OH . TYR A 0 480 . -9.427 -23.557 12.685 1.00 88.51 480 A 1 ATOM 3828 C CZ . TYR A 0 480 . -9.709 -23.588 14.015 1.00 88.51 480 A 1 ATOM 3829 N N . LYS A 0 481 . -10.285 -20.640 19.190 1.00 88.00 481 A 1 ATOM 3830 C CA . LYS A 0 481 . -10.221 -19.191 18.956 1.00 88.00 481 A 1 ATOM 3831 C C . LYS A 0 481 . -8.966 -18.569 19.571 1.00 88.00 481 A 1 ATOM 3832 C CB . LYS A 0 481 . -11.500 -18.525 19.479 1.00 88.00 481 A 1 ATOM 3833 O O . LYS A 0 481 . -8.298 -17.803 18.887 1.00 88.00 481 A 1 ATOM 3834 C CG . LYS A 0 481 . -11.629 -17.074 18.989 1.00 88.00 481 A 1 ATOM 3835 C CD . LYS A 0 481 . -12.916 -16.446 19.534 1.00 88.00 481 A 1 ATOM 3836 C CE . LYS A 0 481 . -13.140 -15.049 18.947 1.00 88.00 481 A 1 ATOM 3837 N NZ . LYS A 0 481 . -12.743 -13.986 19.890 1.00 88.00 481 A 1 ATOM 3838 N N . SER A 0 482 . -8.610 -18.946 20.801 1.00 87.28 482 A 1 ATOM 3839 C CA . SER A 0 482 . -7.390 -18.472 21.473 1.00 87.28 482 A 1 ATOM 3840 C C . SER A 0 482 . -6.126 -18.826 20.682 1.00 87.28 482 A 1 ATOM 3841 C CB . SER A 0 482 . -7.308 -19.075 22.879 1.00 87.28 482 A 1 ATOM 3842 O O . SER A 0 482 . -5.269 -17.970 20.479 1.00 87.28 482 A 1 ATOM 3843 O OG . SER A 0 482 . -6.254 -18.496 23.622 1.00 87.28 482 A 1 ATOM 3844 N N . ASN A 0 483 . -6.027 -20.060 20.177 1.00 84.82 483 A 1 ATOM 3845 C CA . ASN A 0 483 . -4.884 -20.491 19.364 1.00 84.82 483 A 1 ATOM 3846 C C . ASN A 0 483 . -4.819 -19.747 18.018 1.00 84.82 483 A 1 ATOM 3847 C CB . ASN A 0 483 . -4.980 -22.009 19.130 1.00 84.82 483 A 1 ATOM 3848 O O . ASN A 0 483 . -3.733 -19.433 17.528 1.00 84.82 483 A 1 ATOM 3849 C CG . ASN A 0 483 . -4.762 -22.852 20.375 1.00 84.82 483 A 1 ATOM 3850 N ND2 . ASN A 0 483 . -4.984 -24.142 20.276 1.00 84.82 483 A 1 ATOM 3851 O OD1 . ASN A 0 483 . -4.382 -22.402 21.439 1.00 84.82 483 A 1 ATOM 3852 N N . HIS A 0 484 . -5.973 -19.459 17.405 1.00 82.41 484 A 1 ATOM 3853 C CA . HIS A 0 484 . -6.035 -18.697 16.158 1.00 82.41 484 A 1 ATOM 3854 C C . HIS A 0 484 . -5.645 -17.223 16.361 1.00 82.41 484 A 1 ATOM 3855 C CB . HIS A 0 484 . -7.434 -18.834 15.544 1.00 82.41 484 A 1 ATOM 3856 O O . HIS A 0 484 . -4.910 -16.671 15.544 1.00 82.41 484 A 1 ATOM 3857 C CG . HIS A 0 484 . -7.489 -18.357 14.115 1.00 82.41 484 A 1 ATOM 3858 C CD2 . HIS A 0 484 . -8.164 -17.269 13.627 1.00 82.41 484 A 1 ATOM 3859 N ND1 . HIS A 0 484 . -6.841 -18.941 13.052 1.00 82.41 484 A 1 ATOM 3860 C CE1 . HIS A 0 484 . -7.126 -18.230 11.950 1.00 82.41 484 A 1 ATOM 3861 N NE2 . HIS A 0 484 . -7.947 -17.211 12.244 1.00 82.41 484 A 1 ATOM 3862 N N . GLU A 0 485 . -6.074 -16.609 17.469 1.00 82.06 485 A 1 ATOM 3863 C CA . GLU A 0 485 . -5.685 -15.248 17.860 1.00 82.06 485 A 1 ATOM 3864 C C . GLU A 0 485 . -4.171 -15.148 18.117 1.00 82.06 485 A 1 ATOM 3865 C CB . GLU A 0 485 . -6.502 -14.798 19.092 1.00 82.06 485 A 1 ATOM 3866 O O . GLU A 0 485 . -3.527 -14.228 17.616 1.00 82.06 485 A 1 ATOM 3867 C CG . GLU A 0 485 . -7.963 -14.459 18.727 1.00 82.06 485 A 1 ATOM 3868 C CD . GLU A 0 485 . -8.883 -14.130 19.921 1.00 82.06 485 A 1 ATOM 3869 O OE1 . GLU A 0 485 . -10.088 -13.850 19.671 1.00 82.06 485 A 1 ATOM 3870 O OE2 . GLU A 0 485 . -8.449 -14.174 21.089 1.00 82.06 485 A 1 ATOM 3871 N N . GLU A 0 486 . -3.565 -16.127 18.798 1.00 82.39 486 A 1 ATOM 3872 C CA . GLU A 0 486 . -2.111 -16.165 19.021 1.00 82.39 486 A 1 ATOM 3873 C C . GLU A 0 486 . -1.319 -16.286 17.704 1.00 82.39 486 A 1 ATOM 3874 C CB . GLU A 0 486 . -1.780 -17.317 19.983 1.00 82.39 486 A 1 ATOM 3875 O O . GLU A 0 486 . -0.335 -15.569 17.487 1.00 82.39 486 A 1 ATOM 3876 C CG . GLU A 0 486 . -0.311 -17.278 20.435 1.00 82.39 486 A 1 ATOM 3877 C CD . GLU A 0 486 . 0.078 -18.416 21.393 1.00 82.39 486 A 1 ATOM 3878 O OE1 . GLU A 0 486 . 1.274 -18.451 21.764 1.00 82.39 486 A 1 ATOM 3879 O OE2 . GLU A 0 486 . -0.791 -19.251 21.725 1.00 82.39 486 A 1 ATOM 3880 N N . GLN A 0 487 . -1.771 -17.141 16.778 1.00 78.65 487 A 1 ATOM 3881 C CA . GLN A 0 487 . -1.168 -17.239 15.444 1.00 78.65 487 A 1 ATOM 3882 C C . GLN A 0 487 . -1.304 -15.930 14.662 1.00 78.65 487 A 1 ATOM 3883 C CB . GLN A 0 487 . -1.790 -18.393 14.647 1.00 78.65 487 A 1 ATOM 3884 O O . GLN A 0 487 . -0.330 -15.487 14.047 1.00 78.65 487 A 1 ATOM 3885 C CG . GLN A 0 487 . -1.274 -19.757 15.120 1.00 78.65 487 A 1 ATOM 3886 C CD . GLN A 0 487 . -1.857 -20.923 14.326 1.00 78.65 487 A 1 ATOM 3887 N NE2 . GLN A 0 487 . -1.538 -22.142 14.700 1.00 78.65 487 A 1 ATOM 3888 O OE1 . GLN A 0 487 . -2.584 -20.780 13.354 1.00 78.65 487 A 1 ATOM 3889 N N . GLN A 0 488 . -2.475 -15.289 14.703 1.00 78.13 488 A 1 ATOM 3890 C CA . GLN A 0 488 . -2.709 -14.013 14.034 1.00 78.13 488 A 1 ATOM 3891 C C . GLN A 0 488 . -1.767 -12.919 14.560 1.00 78.13 488 A 1 ATOM 3892 C CB . GLN A 0 488 . -4.191 -13.630 14.170 1.00 78.13 488 A 1 ATOM 3893 O O . GLN A 0 488 . -1.115 -12.252 13.756 1.00 78.13 488 A 1 ATOM 3894 C CG . GLN A 0 488 . -4.487 -12.358 13.370 1.00 78.13 488 A 1 ATOM 3895 C CD . GLN A 0 488 . -5.943 -11.919 13.405 1.00 78.13 488 A 1 ATOM 3896 N NE2 . GLN A 0 488 . -6.201 -10.706 12.976 1.00 78.13 488 A 1 ATOM 3897 O OE1 . GLN A 0 488 . -6.860 -12.628 13.794 1.00 78.13 488 A 1 ATOM 3898 N N . VAL A 0 489 . -1.600 -12.803 15.882 1.00 83.25 489 A 1 ATOM 3899 C CA . VAL A 0 489 . -0.667 -11.844 16.502 1.00 83.25 489 A 1 ATOM 3900 C C . VAL A 0 489 . 0.783 -12.106 16.068 1.00 83.25 489 A 1 ATOM 3901 C CB . VAL A 0 489 . -0.813 -11.875 18.038 1.00 83.25 489 A 1 ATOM 3902 O O . VAL A 0 489 . 1.536 -11.165 15.804 1.00 83.25 489 A 1 ATOM 3903 C CG1 . VAL A 0 489 . 0.260 -11.041 18.753 1.00 83.25 489 A 1 ATOM 3904 C CG2 . VAL A 0 489 . -2.172 -11.308 18.469 1.00 83.25 489 A 1 ATOM 3905 N N . ASN A 0 490 . 1.195 -13.369 15.918 1.00 80.08 490 A 1 ATOM 3906 C CA . ASN A 0 490 . 2.536 -13.714 15.429 1.00 80.08 490 A 1 ATOM 3907 C C . ASN A 0 490 . 2.742 -13.292 13.958 1.00 80.08 490 A 1 ATOM 3908 C CB . ASN A 0 490 . 2.747 -15.221 15.655 1.00 80.08 490 A 1 ATOM 3909 O O . ASN A 0 490 . 3.777 -12.717 13.606 1.00 80.08 490 A 1 ATOM 3910 C CG . ASN A 0 490 . 4.184 -15.696 15.514 1.00 80.08 490 A 1 ATOM 3911 N ND2 . ASN A 0 490 . 4.434 -16.936 15.858 1.00 80.08 490 A 1 ATOM 3912 O OD1 . ASN A 0 490 . 5.103 -15.014 15.088 1.00 80.08 490 A 1 ATOM 3913 N N . TYR A 0 491 . 1.743 -13.510 13.093 1.00 77.69 491 A 1 ATOM 3914 C CA . TYR A 0 491 . 1.789 -13.037 11.705 1.00 77.69 491 A 1 ATOM 3915 C C . TYR A 0 491 . 1.793 -11.504 11.610 1.00 77.69 491 A 1 ATOM 3916 C CB . TYR A 0 491 . 0.632 -13.635 10.891 1.00 77.69 491 A 1 ATOM 3917 O O . TYR A 0 491 . 2.560 -10.951 10.819 1.00 77.69 491 A 1 ATOM 3918 C CG . TYR A 0 491 . 0.778 -15.116 10.590 1.00 77.69 491 A 1 ATOM 3919 C CD1 . TYR A 0 491 . 1.848 -15.572 9.792 1.00 77.69 491 A 1 ATOM 3920 C CD2 . TYR A 0 491 . -0.165 -16.037 11.083 1.00 77.69 491 A 1 ATOM 3921 C CE1 . TYR A 0 491 . 1.987 -16.946 9.511 1.00 77.69 491 A 1 ATOM 3922 C CE2 . TYR A 0 491 . -0.021 -17.412 10.820 1.00 77.69 491 A 1 ATOM 3923 O OH . TYR A 0 491 . 1.180 -19.195 9.772 1.00 77.69 491 A 1 ATOM 3924 C CZ . TYR A 0 491 . 1.054 -17.869 10.035 1.00 77.69 491 A 1 ATOM 3925 N N . GLU A 0 492 . 1.009 -10.815 12.440 1.00 74.23 492 A 1 ATOM 3926 C CA . GLU A 0 492 . 0.990 -9.349 12.524 1.00 74.23 492 A 1 ATOM 3927 C C . GLU A 0 492 . 2.333 -8.787 13.013 1.00 74.23 492 A 1 ATOM 3928 C CB . GLU A 0 492 . -0.161 -8.892 13.434 1.00 74.23 492 A 1 ATOM 3929 O O . GLU A 0 492 . 2.834 -7.810 12.452 1.00 74.23 492 A 1 ATOM 3930 C CG . GLU A 0 492 . -1.525 -9.028 12.731 1.00 74.23 492 A 1 ATOM 3931 C CD . GLU A 0 492 . -2.729 -8.697 13.632 1.00 74.23 492 A 1 ATOM 3932 O OE1 . GLU A 0 492 . -3.872 -8.929 13.158 1.00 74.23 492 A 1 ATOM 3933 O OE2 . GLU A 0 492 . -2.508 -8.225 14.768 1.00 74.23 492 A 1 ATOM 3934 N N . THR A 0 493 . 2.978 -9.443 13.982 1.00 80.48 493 A 1 ATOM 3935 C CA . THR A 0 493 . 4.306 -9.052 14.486 1.00 80.48 493 A 1 ATOM 3936 C C . THR A 0 493 . 5.375 -9.192 13.399 1.00 80.48 493 A 1 ATOM 3937 C CB . THR A 0 493 . 4.691 -9.864 15.734 1.00 80.48 493 A 1 ATOM 3938 O O . THR A 0 493 . 6.109 -8.240 13.126 1.00 80.48 493 A 1 ATOM 3939 C CG2 . THR A 0 493 . 5.988 -9.361 16.369 1.00 80.48 493 A 1 ATOM 3940 O OG1 . THR A 0 493 . 3.694 -9.743 16.722 1.00 80.48 493 A 1 ATOM 3941 N N . LYS A 0 494 . 5.414 -10.331 12.691 1.00 80.68 494 A 1 ATOM 3942 C CA . LYS A 0 494 . 6.352 -10.557 11.572 1.00 80.68 494 A 1 ATOM 3943 C C . LYS A 0 494 . 6.133 -9.580 10.416 1.00 80.68 494 A 1 ATOM 3944 C CB . LYS A 0 494 . 6.220 -11.998 11.063 1.00 80.68 494 A 1 ATOM 3945 O O . LYS A 0 494 . 7.097 -9.104 9.816 1.00 80.68 494 A 1 ATOM 3946 C CG . LYS A 0 494 . 6.840 -13.004 12.038 1.00 80.68 494 A 1 ATOM 3947 C CD . LYS A 0 494 . 6.621 -14.435 11.539 1.00 80.68 494 A 1 ATOM 3948 C CE . LYS A 0 494 . 7.240 -15.405 12.546 1.00 80.68 494 A 1 ATOM 3949 N NZ . LYS A 0 494 . 6.954 -16.815 12.193 1.00 80.68 494 A 1 ATOM 3950 N N . LEU A 0 495 . 4.876 -9.268 10.093 1.00 77.54 495 A 1 ATOM 3951 C CA . LEU A 0 495 . 4.548 -8.276 9.070 1.00 77.54 495 A 1 ATOM 3952 C C . LEU A 0 495 . 5.013 -6.876 9.497 1.00 77.54 495 A 1 ATOM 3953 C CB . LEU A 0 495 . 3.034 -8.331 8.795 1.00 77.54 495 A 1 ATOM 3954 O O . LEU A 0 495 . 5.619 -6.161 8.699 1.00 77.54 495 A 1 ATOM 3955 C CG . LEU A 0 495 . 2.575 -7.442 7.625 1.00 77.54 495 A 1 ATOM 3956 C CD1 . LEU A 0 495 . 3.112 -7.939 6.279 1.00 77.54 495 A 1 ATOM 3957 C CD2 . LEU A 0 495 . 1.049 -7.434 7.554 1.00 77.54 495 A 1 ATOM 3958 N N . THR A 0 496 . 4.799 -6.519 10.765 1.00 76.10 496 A 1 ATOM 3959 C CA . THR A 0 496 . 5.223 -5.240 11.353 1.00 76.10 496 A 1 ATOM 3960 C C . THR A 0 496 . 6.743 -5.065 11.306 1.00 76.10 496 A 1 ATOM 3961 C CB . THR A 0 496 . 4.707 -5.115 12.796 1.00 76.10 496 A 1 ATOM 3962 O O . THR A 0 496 . 7.224 -4.011 10.886 1.00 76.10 496 A 1 ATOM 3963 C CG2 . THR A 0 496 . 5.114 -3.795 13.450 1.00 76.10 496 A 1 ATOM 3964 O OG1 . THR A 0 496 . 3.300 -5.163 12.799 1.00 76.10 496 A 1 ATOM 3965 N N . GLU A 0 497 . 7.520 -6.099 11.645 1.00 78.51 497 A 1 ATOM 3966 C CA . GLU A 0 497 . 8.988 -6.069 11.545 1.00 78.51 497 A 1 ATOM 3967 C C . GLU A 0 497 . 9.468 -5.825 10.106 1.00 78.51 497 A 1 ATOM 3968 C CB . GLU A 0 497 . 9.581 -7.389 12.056 1.00 78.51 497 A 1 ATOM 3969 O O . GLU A 0 497 . 10.357 -5.000 9.872 1.00 78.51 497 A 1 ATOM 3970 C CG . GLU A 0 497 . 9.552 -7.505 13.586 1.00 78.51 497 A 1 ATOM 3971 C CD . GLU A 0 497 . 10.155 -8.827 14.090 1.00 78.51 497 A 1 ATOM 3972 O OE1 . GLU A 0 497 . 10.325 -8.937 15.323 1.00 78.51 497 A 1 ATOM 3973 O OE2 . GLU A 0 497 . 10.458 -9.707 13.247 1.00 78.51 497 A 1 ATOM 3974 N N . LYS A 0 498 . 8.849 -6.485 9.117 1.00 78.73 498 A 1 ATOM 3975 C CA . LYS A 0 498 . 9.192 -6.301 7.696 1.00 78.73 498 A 1 ATOM 3976 C C . LYS A 0 498 . 8.828 -4.910 7.179 1.00 78.73 498 A 1 ATOM 3977 C CB . LYS A 0 498 . 8.534 -7.405 6.850 1.00 78.73 498 A 1 ATOM 3978 O O . LYS A 0 498 . 9.604 -4.324 6.421 1.00 78.73 498 A 1 ATOM 3979 C CG . LYS A 0 498 . 9.126 -8.804 7.096 1.00 78.73 498 A 1 ATOM 3980 C CD . LYS A 0 498 . 10.584 -8.912 6.627 1.00 78.73 498 A 1 ATOM 3981 C CE . LYS A 0 498 . 11.144 -10.304 6.918 1.00 78.73 498 A 1 ATOM 3982 N NZ . LYS A 0 498 . 12.588 -10.363 6.580 1.00 78.73 498 A 1 ATOM 3983 N N . VAL A 0 499 . 7.695 -4.356 7.612 1.00 83.16 499 A 1 ATOM 3984 C CA . VAL A 0 499 . 7.295 -2.978 7.283 1.00 83.16 499 A 1 ATOM 3985 C C . VAL A 0 499 . 8.268 -1.967 7.898 1.00 83.16 499 A 1 ATOM 3986 C CB . VAL A 0 499 . 5.837 -2.717 7.714 1.00 83.16 499 A 1 ATOM 3987 O O . VAL A 0 499 . 8.717 -1.063 7.194 1.00 83.16 499 A 1 ATOM 3988 C CG1 . VAL A 0 499 . 5.440 -1.239 7.580 1.00 83.16 499 A 1 ATOM 3989 C CG2 . VAL A 0 499 . 4.865 -3.520 6.836 1.00 83.16 499 A 1 ATOM 3990 N N . CYS A 0 500 . 8.663 -2.145 9.163 1.00 78.57 500 A 1 ATOM 3991 C CA . CYS A 0 500 . 9.648 -1.288 9.834 1.00 78.57 500 A 1 ATOM 3992 C C . CYS A 0 500 . 11.006 -1.309 9.106 1.00 78.57 500 A 1 ATOM 3993 C CB . CYS A 0 500 . 9.776 -1.765 11.289 1.00 78.57 500 A 1 ATOM 3994 O O . CYS A 0 500 . 11.598 -0.261 8.835 1.00 78.57 500 A 1 ATOM 3995 S SG . CYS A 0 500 . 10.859 -0.652 12.234 1.00 78.57 500 A 1 ATOM 3996 N N . GLN A 0 501 . 11.475 -2.494 8.695 1.00 77.28 501 A 1 ATOM 3997 C CA . GLN A 0 501 . 12.719 -2.631 7.935 1.00 77.28 501 A 1 ATOM 3998 C C . GLN A 0 501 . 12.652 -1.881 6.591 1.00 77.28 501 A 1 ATOM 3999 C CB . GLN A 0 501 . 13.043 -4.126 7.766 1.00 77.28 501 A 1 ATOM 4000 O O . GLN A 0 501 . 13.593 -1.165 6.246 1.00 77.28 501 A 1 ATOM 4001 C CG . GLN A 0 501 . 14.499 -4.357 7.339 1.00 77.28 501 A 1 ATOM 4002 C CD . GLN A 0 501 . 14.887 -5.835 7.256 1.00 77.28 501 A 1 ATOM 4003 N NE2 . GLN A 0 501 . 16.169 -6.131 7.231 1.00 77.28 501 A 1 ATOM 4004 O OE1 . GLN A 0 501 . 14.076 -6.749 7.188 1.00 77.28 501 A 1 ATOM 4005 N N . ALA A 0 502 . 11.532 -1.972 5.864 1.00 79.24 502 A 1 ATOM 4006 C CA . ALA A 0 502 . 11.325 -1.247 4.607 1.00 79.24 502 A 1 ATOM 4007 C C . ALA A 0 502 . 11.306 0.284 4.797 1.00 79.24 502 A 1 ATOM 4008 C CB . ALA A 0 502 . 10.030 -1.754 3.960 1.00 79.24 502 A 1 ATOM 4009 O O . ALA A 0 502 . 11.912 1.008 4.007 1.00 79.24 502 A 1 ATOM 4010 N N . GLN A 0 503 . 10.687 0.780 5.874 1.00 74.09 503 A 1 ATOM 4011 C CA . GLN A 0 503 . 10.668 2.212 6.207 1.00 74.09 503 A 1 ATOM 4012 C C . GLN A 0 503 . 12.072 2.753 6.514 1.00 74.09 503 A 1 ATOM 4013 C CB . GLN A 0 503 . 9.760 2.441 7.421 1.00 74.09 503 A 1 ATOM 4014 O O . GLN A 0 503 . 12.459 3.810 6.013 1.00 74.09 503 A 1 ATOM 4015 C CG . GLN A 0 503 . 8.265 2.280 7.111 1.00 74.09 503 A 1 ATOM 4016 C CD . GLN A 0 503 . 7.410 2.414 8.370 1.00 74.09 503 A 1 ATOM 4017 N NE2 . GLN A 0 503 . 6.128 2.676 8.246 1.00 74.09 503 A 1 ATOM 4018 O OE1 . GLN A 0 503 . 7.864 2.305 9.495 1.00 74.09 503 A 1 ATOM 4019 N N . MET A 0 504 . 12.872 2.001 7.276 1.00 78.54 504 A 1 ATOM 4020 C CA . MET A 0 504 . 14.267 2.356 7.561 1.00 78.54 504 A 1 ATOM 4021 C C . MET A 0 504 . 15.114 2.457 6.282 1.00 78.54 504 A 1 ATOM 4022 C CB . MET A 0 504 . 14.872 1.313 8.514 1.00 78.54 504 A 1 ATOM 4023 O O . MET A 0 504 . 16.031 3.281 6.206 1.00 78.54 504 A 1 ATOM 4024 C CG . MET A 0 504 . 14.338 1.437 9.947 1.00 78.54 504 A 1 ATOM 4025 S SD . MET A 0 504 . 14.773 2.972 10.815 1.00 78.54 504 A 1 ATOM 4026 C CE . MET A 0 504 . 16.576 2.847 10.895 1.00 78.54 504 A 1 ATOM 4027 N N . PHE A 0 505 . 14.820 1.641 5.266 1.00 78.58 505 A 1 ATOM 4028 C CA . PHE A 0 505 . 15.446 1.750 3.947 1.00 78.58 505 A 1 ATOM 4029 C C . PHE A 0 505 . 14.954 2.974 3.161 1.00 78.58 505 A 1 ATOM 4030 C CB . PHE A 0 505 . 15.246 0.448 3.155 1.00 78.58 505 A 1 ATOM 4031 O O . PHE A 0 505 . 15.775 3.675 2.566 1.00 78.58 505 A 1 ATOM 4032 C CG . PHE A 0 505 . 16.271 -0.624 3.470 1.00 78.58 505 A 1 ATOM 4033 C CD1 . PHE A 0 505 . 17.603 -0.454 3.047 1.00 78.58 505 A 1 ATOM 4034 C CD2 . PHE A 0 505 . 15.902 -1.809 4.131 1.00 78.58 505 A 1 ATOM 4035 C CE1 . PHE A 0 505 . 18.559 -1.454 3.295 1.00 78.58 505 A 1 ATOM 4036 C CE2 . PHE A 0 505 . 16.859 -2.805 4.392 1.00 78.58 505 A 1 ATOM 4037 C CZ . PHE A 0 505 . 18.188 -2.629 3.973 1.00 78.58 505 A 1 ATOM 4038 N N . GLU A 0 506 . 13.655 3.284 3.195 1.00 84.32 506 A 1 ATOM 4039 C CA . GLU A 0 506 . 13.087 4.457 2.516 1.00 84.32 506 A 1 ATOM 4040 C C . GLU A 0 506 . 13.646 5.778 3.076 1.00 84.32 506 A 1 ATOM 4041 C CB . GLU A 0 506 . 11.550 4.400 2.589 1.00 84.32 506 A 1 ATOM 4042 O O . GLU A 0 506 . 14.022 6.667 2.308 1.00 84.32 506 A 1 ATOM 4043 C CG . GLU A 0 506 . 10.898 5.453 1.675 1.00 84.32 506 A 1 ATOM 4044 C CD . GLU A 0 506 . 9.364 5.350 1.582 1.00 84.32 506 A 1 ATOM 4045 O OE1 . GLU A 0 506 . 8.795 6.133 0.783 1.00 84.32 506 A 1 ATOM 4046 O OE2 . GLU A 0 506 . 8.760 4.518 2.295 1.00 84.32 506 A 1 ATOM 4047 N N . GLU A 0 507 . 13.813 5.896 4.398 1.00 82.64 507 A 1 ATOM 4048 C CA . GLU A 0 507 . 14.452 7.069 5.009 1.00 82.64 507 A 1 ATOM 4049 C C . GLU A 0 507 . 15.915 7.237 4.584 1.00 82.64 507 A 1 ATOM 4050 C CB . GLU A 0 507 . 14.441 6.979 6.536 1.00 82.64 507 A 1 ATOM 4051 O O . GLU A 0 507 . 16.361 8.354 4.294 1.00 82.64 507 A 1 ATOM 4052 C CG . GLU A 0 507 . 13.086 7.294 7.179 1.00 82.64 507 A 1 ATOM 4053 C CD . GLU A 0 507 . 13.230 7.590 8.682 1.00 82.64 507 A 1 ATOM 4054 O OE1 . GLU A 0 507 . 12.228 8.048 9.270 1.00 82.64 507 A 1 ATOM 4055 O OE2 . GLU A 0 507 . 14.370 7.484 9.209 1.00 82.64 507 A 1 ATOM 4056 N N . LYS A 0 508 . 16.681 6.137 4.538 1.00 86.45 508 A 1 ATOM 4057 C CA . LYS A 0 508 . 18.069 6.157 4.049 1.00 86.45 508 A 1 ATOM 4058 C C . LYS A 0 508 . 18.120 6.603 2.589 1.00 86.45 508 A 1 ATOM 4059 C CB . LYS A 0 508 . 18.722 4.777 4.221 1.00 86.45 508 A 1 ATOM 4060 O O . LYS A 0 508 . 18.954 7.439 2.242 1.00 86.45 508 A 1 ATOM 4061 C CG . LYS A 0 508 . 19.093 4.475 5.680 1.00 86.45 508 A 1 ATOM 4062 C CD . LYS A 0 508 . 19.635 3.043 5.790 1.00 86.45 508 A 1 ATOM 4063 C CE . LYS A 0 508 . 19.958 2.688 7.244 1.00 86.45 508 A 1 ATOM 4064 N NZ . LYS A 0 508 . 20.476 1.300 7.351 1.00 86.45 508 A 1 ATOM 4065 N N . PHE A 0 509 . 17.195 6.117 1.761 1.00 88.15 509 A 1 ATOM 4066 C CA . PHE A 0 509 . 17.084 6.509 0.359 1.00 88.15 509 A 1 ATOM 4067 C C . PHE A 0 509 . 16.715 7.991 0.191 1.00 88.15 509 A 1 ATOM 4068 C CB . PHE A 0 509 . 16.066 5.598 -0.335 1.00 88.15 509 A 1 ATOM 4069 O O . PHE A 0 509 . 17.320 8.686 -0.624 1.00 88.15 509 A 1 ATOM 4070 C CG . PHE A 0 509 . 15.959 5.865 -1.820 1.00 88.15 509 A 1 ATOM 4071 C CD1 . PHE A 0 509 . 14.948 6.706 -2.321 1.00 88.15 509 A 1 ATOM 4072 C CD2 . PHE A 0 509 . 16.889 5.286 -2.702 1.00 88.15 509 A 1 ATOM 4073 C CE1 . PHE A 0 509 . 14.866 6.964 -3.701 1.00 88.15 509 A 1 ATOM 4074 C CE2 . PHE A 0 509 . 16.808 5.542 -4.080 1.00 88.15 509 A 1 ATOM 4075 C CZ . PHE A 0 509 . 15.797 6.381 -4.581 1.00 88.15 509 A 1 ATOM 4076 N N . LEU A 0 510 . 15.775 8.516 0.985 1.00 82.52 510 A 1 ATOM 4077 C CA . LEU A 0 510 . 15.395 9.933 0.958 1.00 82.52 510 A 1 ATOM 4078 C C . LEU A 0 510 . 16.552 10.852 1.372 1.00 82.52 510 A 1 ATOM 4079 C CB . LEU A 0 510 . 14.165 10.156 1.855 1.00 82.52 510 A 1 ATOM 4080 O O . LEU A 0 510 . 16.814 11.838 0.680 1.00 82.52 510 A 1 ATOM 4081 C CG . LEU A 0 510 . 12.836 9.738 1.200 1.00 82.52 510 A 1 ATOM 4082 C CD1 . LEU A 0 510 . 11.738 9.664 2.258 1.00 82.52 510 A 1 ATOM 4083 C CD2 . LEU A 0 510 . 12.397 10.747 0.130 1.00 82.52 510 A 1 ATOM 4084 N N . LYS A 0 511 . 17.288 10.504 2.438 1.00 87.40 511 A 1 ATOM 4085 C CA . LYS A 0 511 . 18.499 11.235 2.856 1.00 87.40 511 A 1 ATOM 4086 C C . LYS A 0 511 . 19.561 11.223 1.757 1.00 87.40 511 A 1 ATOM 4087 C CB . LYS A 0 511 . 19.058 10.634 4.157 1.00 87.40 511 A 1 ATOM 4088 O O . LYS A 0 511 . 20.131 12.265 1.441 1.00 87.40 511 A 1 ATOM 4089 C CG . LYS A 0 511 . 18.213 11.027 5.378 1.00 87.40 511 A 1 ATOM 4090 C CD . LYS A 0 511 . 18.655 10.276 6.643 1.00 87.40 511 A 1 ATOM 4091 C CE . LYS A 0 511 . 17.761 10.700 7.817 1.00 87.40 511 A 1 ATOM 4092 N NZ . LYS A 0 511 . 17.824 9.756 8.963 1.00 87.40 511 A 1 ATOM 4093 N N . LEU A 0 512 . 19.786 10.068 1.129 1.00 87.69 512 A 1 ATOM 4094 C CA . LEU A 0 512 . 20.732 9.936 0.023 1.00 87.69 512 A 1 ATOM 4095 C C . LEU A 0 512 . 20.305 10.779 -1.188 1.00 87.69 512 A 1 ATOM 4096 C CB . LEU A 0 512 . 20.873 8.439 -0.308 1.00 87.69 512 A 1 ATOM 4097 O O . LEU A 0 512 . 21.118 11.503 -1.759 1.00 87.69 512 A 1 ATOM 4098 C CG . LEU A 0 512 . 21.955 8.119 -1.350 1.00 87.69 512 A 1 ATOM 4099 C CD1 . LEU A 0 512 . 23.347 8.557 -0.884 1.00 87.69 512 A 1 ATOM 4100 C CD2 . LEU A 0 512 . 21.975 6.619 -1.628 1.00 87.69 512 A 1 ATOM 4101 N N . LYS A 0 513 . 19.016 10.765 -1.540 1.00 87.74 513 A 1 ATOM 4102 C CA . LYS A 0 513 . 18.447 11.586 -2.617 1.00 87.74 513 A 1 ATOM 4103 C C . LYS A 0 513 . 18.618 13.084 -2.359 1.00 87.74 513 A 1 ATOM 4104 C CB . LYS A 0 513 . 16.972 11.204 -2.786 1.00 87.74 513 A 1 ATOM 4105 O O . LYS A 0 513 . 18.921 13.823 -3.296 1.00 87.74 513 A 1 ATOM 4106 C CG . LYS A 0 513 . 16.304 11.941 -3.952 1.00 87.74 513 A 1 ATOM 4107 C CD . LYS A 0 513 . 14.836 11.524 -4.041 1.00 87.74 513 A 1 ATOM 4108 C CE . LYS A 0 513 . 14.147 12.280 -5.176 1.00 87.74 513 A 1 ATOM 4109 N NZ . LYS A 0 513 . 12.715 11.906 -5.248 1.00 87.74 513 A 1 ATOM 4110 N N . GLU A 0 514 . 18.443 13.544 -1.121 1.00 87.19 514 A 1 ATOM 4111 C CA . GLU A 0 514 . 18.670 14.948 -0.756 1.00 87.19 514 A 1 ATOM 4112 C C . GLU A 0 514 . 20.144 15.340 -0.944 1.00 87.19 514 A 1 ATOM 4113 C CB . GLU A 0 514 . 18.205 15.203 0.687 1.00 87.19 514 A 1 ATOM 4114 O O . GLU A 0 514 . 20.431 16.372 -1.551 1.00 87.19 514 A 1 ATOM 4115 C CG . GLU A 0 514 . 18.090 16.711 0.969 1.00 87.19 514 A 1 ATOM 4116 C CD . GLU A 0 514 . 17.839 17.048 2.445 1.00 87.19 514 A 1 ATOM 4117 O OE1 . GLU A 0 514 . 18.223 18.185 2.829 1.00 87.19 514 A 1 ATOM 4118 O OE2 . GLU A 0 514 . 17.346 16.179 3.193 1.00 87.19 514 A 1 ATOM 4119 N N . VAL A 0 515 . 21.077 14.484 -0.511 1.00 87.46 515 A 1 ATOM 4120 C CA . VAL A 0 515 . 22.523 14.690 -0.709 1.00 87.46 515 A 1 ATOM 4121 C C . VAL A 0 515 . 22.880 14.730 -2.198 1.00 87.46 515 A 1 ATOM 4122 C CB . VAL A 0 515 . 23.343 13.621 0.042 1.00 87.46 515 A 1 ATOM 4123 O O . VAL A 0 515 . 23.564 15.656 -2.628 1.00 87.46 515 A 1 ATOM 4124 C CG1 . VAL A 0 515 . 24.845 13.720 -0.257 1.00 87.46 515 A 1 ATOM 4125 C CG2 . VAL A 0 515 . 23.177 13.778 1.560 1.00 87.46 515 A 1 ATOM 4126 N N . TYR A 0 516 . 22.363 13.802 -3.010 1.00 87.37 516 A 1 ATOM 4127 C CA . TYR A 0 516 . 22.562 13.823 -4.466 1.00 87.37 516 A 1 ATOM 4128 C C . TYR A 0 516 . 21.973 15.070 -5.128 1.00 87.37 516 A 1 ATOM 4129 C CB . TYR A 0 516 . 21.939 12.580 -5.114 1.00 87.37 516 A 1 ATOM 4130 O O . TYR A 0 516 . 22.552 15.588 -6.081 1.00 87.37 516 A 1 ATOM 4131 C CG . TYR A 0 516 . 22.894 11.414 -5.229 1.00 87.37 516 A 1 ATOM 4132 C CD1 . TYR A 0 516 . 23.925 11.445 -6.188 1.00 87.37 516 A 1 ATOM 4133 C CD2 . TYR A 0 516 . 22.746 10.296 -4.394 1.00 87.37 516 A 1 ATOM 4134 C CE1 . TYR A 0 516 . 24.815 10.360 -6.302 1.00 87.37 516 A 1 ATOM 4135 C CE2 . TYR A 0 516 . 23.632 9.210 -4.504 1.00 87.37 516 A 1 ATOM 4136 O OH . TYR A 0 516 . 25.520 8.188 -5.540 1.00 87.37 516 A 1 ATOM 4137 C CZ . TYR A 0 516 . 24.670 9.241 -5.452 1.00 87.37 516 A 1 ATOM 4138 N N . THR A 0 517 . 20.830 15.559 -4.644 1.00 87.85 517 A 1 ATOM 4139 C CA . THR A 0 517 . 20.200 16.771 -5.185 1.00 87.85 517 A 1 ATOM 4140 C C . THR A 0 517 . 21.060 17.998 -4.884 1.00 87.85 517 A 1 ATOM 4141 C CB . THR A 0 517 . 18.764 16.947 -4.672 1.00 87.85 517 A 1 ATOM 4142 O O . THR A 0 517 . 21.354 18.753 -5.808 1.00 87.85 517 A 1 ATOM 4143 C CG2 . THR A 0 517 . 18.040 18.086 -5.387 1.00 87.85 517 A 1 ATOM 4144 O OG1 . THR A 0 517 . 18.017 15.772 -4.927 1.00 87.85 517 A 1 ATOM 4145 N N . LYS A 0 518 . 21.563 18.136 -3.648 1.00 88.42 518 A 1 ATOM 4146 C CA . LYS A 0 518 . 22.508 19.204 -3.270 1.00 88.42 518 A 1 ATOM 4147 C C . LYS A 0 518 . 23.799 19.137 -4.083 1.00 88.42 518 A 1 ATOM 4148 C CB . LYS A 0 518 . 22.823 19.140 -1.766 1.00 88.42 518 A 1 ATOM 4149 O O . LYS A 0 518 . 24.208 20.139 -4.657 1.00 88.42 518 A 1 ATOM 4150 C CG . LYS A 0 518 . 21.633 19.622 -0.929 1.00 88.42 518 A 1 ATOM 4151 C CD . LYS A 0 518 . 21.910 19.517 0.576 1.00 88.42 518 A 1 ATOM 4152 C CE . LYS A 0 518 . 20.620 19.908 1.305 1.00 88.42 518 A 1 ATOM 4153 N NZ . LYS A 0 518 . 20.606 19.506 2.729 1.00 88.42 518 A 1 ATOM 4154 N N . LEU A 0 519 . 24.389 17.948 -4.217 1.00 91.34 519 A 1 ATOM 4155 C CA . LEU A 0 519 . 25.601 17.751 -5.014 1.00 91.34 519 A 1 ATOM 4156 C C . LEU A 0 519 . 25.375 18.103 -6.493 1.00 91.34 519 A 1 ATOM 4157 C CB . LEU A 0 519 . 26.057 16.291 -4.854 1.00 91.34 519 A 1 ATOM 4158 O O . LEU A 0 519 . 26.226 18.718 -7.131 1.00 91.34 519 A 1 ATOM 4159 C CG . LEU A 0 519 . 27.405 15.985 -5.532 1.00 91.34 519 A 1 ATOM 4160 C CD1 . LEU A 0 519 . 28.566 16.703 -4.843 1.00 91.34 519 A 1 ATOM 4161 C CD2 . LEU A 0 519 . 27.668 14.480 -5.487 1.00 91.34 519 A 1 ATOM 4162 N N . ARG A 0 520 . 24.212 17.745 -7.049 1.00 89.30 520 A 1 ATOM 4163 C CA . ARG A 0 520 . 23.836 18.109 -8.419 1.00 89.30 520 A 1 ATOM 4164 C C . ARG A 0 520 . 23.698 19.621 -8.580 1.00 89.30 520 A 1 ATOM 4165 C CB . ARG A 0 520 . 22.542 17.380 -8.800 1.00 89.30 520 A 1 ATOM 4166 O O . ARG A 0 520 . 24.143 20.150 -9.593 1.00 89.30 520 A 1 ATOM 4167 C CG . ARG A 0 520 . 22.129 17.668 -10.247 1.00 89.30 520 A 1 ATOM 4168 C CD . ARG A 0 520 . 20.799 16.983 -10.551 1.00 89.30 520 A 1 ATOM 4169 N NE . ARG A 0 520 . 20.401 17.216 -11.950 1.00 89.30 520 A 1 ATOM 4170 N NH1 . ARG A 0 520 . 18.406 16.096 -11.863 1.00 89.30 520 A 1 ATOM 4171 N NH2 . ARG A 0 520 . 19.077 17.012 -13.788 1.00 89.30 520 A 1 ATOM 4172 C CZ . ARG A 0 520 . 19.299 16.777 -12.525 1.00 89.30 520 A 1 ATOM 4173 N N . GLU A 0 521 . 23.074 20.303 -7.625 1.00 89.10 521 A 1 ATOM 4174 C CA . GLU A 0 521 . 22.935 21.763 -7.638 1.00 89.10 521 A 1 ATOM 4175 C C . GLU A 0 521 . 24.303 22.453 -7.572 1.00 89.10 521 A 1 ATOM 4176 C CB . GLU A 0 521 . 22.015 22.215 -6.494 1.00 89.10 521 A 1 ATOM 4177 O O . GLU A 0 521 . 24.582 23.314 -8.407 1.00 89.10 521 A 1 ATOM 4178 C CG . GLU A 0 521 . 20.542 21.888 -6.792 1.00 89.10 521 A 1 ATOM 4179 C CD . GLU A 0 521 . 19.595 22.134 -5.605 1.00 89.10 521 A 1 ATOM 4180 O OE1 . GLU A 0 521 . 18.395 21.810 -5.773 1.00 89.10 521 A 1 ATOM 4181 O OE2 . GLU A 0 521 . 20.047 22.642 -4.555 1.00 89.10 521 A 1 ATOM 4182 N N . GLU A 0 522 . 25.194 22.010 -6.678 1.00 89.60 522 A 1 ATOM 4183 C CA . GLU A 0 522 . 26.581 22.490 -6.602 1.00 89.60 522 A 1 ATOM 4184 C C . GLU A 0 522 . 27.339 22.249 -7.915 1.00 89.60 522 A 1 ATOM 4185 C CB . GLU A 0 522 . 27.319 21.810 -5.437 1.00 89.60 522 A 1 ATOM 4186 O O . GLU A 0 522 . 27.986 23.157 -8.438 1.00 89.60 522 A 1 ATOM 4187 C CG . GLU A 0 522 . 26.858 22.332 -4.066 1.00 89.60 522 A 1 ATOM 4188 C CD . GLU A 0 522 . 27.601 21.687 -2.882 1.00 89.60 522 A 1 ATOM 4189 O OE1 . GLU A 0 522 . 27.357 22.139 -1.739 1.00 89.60 522 A 1 ATOM 4190 O OE2 . GLU A 0 522 . 28.390 20.740 -3.107 1.00 89.60 522 A 1 ATOM 4191 N N . HIS A 0 523 . 27.194 21.065 -8.516 1.00 90.25 523 A 1 ATOM 4192 C CA . HIS A 0 523 . 27.816 20.743 -9.800 1.00 90.25 523 A 1 ATOM 4193 C C . HIS A 0 523 . 27.281 21.617 -10.948 1.00 90.25 523 A 1 ATOM 4194 C CB . HIS A 0 523 . 27.615 19.251 -10.085 1.00 90.25 523 A 1 ATOM 4195 O O . HIS A 0 523 . 28.041 22.052 -11.811 1.00 90.25 523 A 1 ATOM 4196 C CG . HIS A 0 523 . 28.437 18.759 -11.245 1.00 90.25 523 A 1 ATOM 4197 C CD2 . HIS A 0 523 . 29.694 18.222 -11.174 1.00 90.25 523 A 1 ATOM 4198 N ND1 . HIS A 0 523 . 28.083 18.788 -12.574 1.00 90.25 523 A 1 ATOM 4199 C CE1 . HIS A 0 523 . 29.101 18.275 -13.285 1.00 90.25 523 A 1 ATOM 4200 N NE2 . HIS A 0 523 . 30.100 17.909 -12.475 1.00 90.25 523 A 1 ATOM 4201 N N . VAL A 0 524 . 25.979 21.925 -10.967 1.00 89.56 524 A 1 ATOM 4202 C CA . VAL A 0 524 . 25.383 22.842 -11.956 1.00 89.56 524 A 1 ATOM 4203 C C . VAL A 0 524 . 25.911 24.268 -11.777 1.00 89.56 524 A 1 ATOM 4204 C CB . VAL A 0 524 . 23.843 22.798 -11.891 1.00 89.56 524 A 1 ATOM 4205 O O . VAL A 0 524 . 26.184 24.941 -12.772 1.00 89.56 524 A 1 ATOM 4206 C CG1 . VAL A 0 524 . 23.173 23.918 -12.704 1.00 89.56 524 A 1 ATOM 4207 C CG2 . VAL A 0 524 . 23.316 21.473 -12.461 1.00 89.56 524 A 1 ATOM 4208 N N . VAL A 0 525 . 26.087 24.734 -10.537 1.00 90.18 525 A 1 ATOM 4209 C CA . VAL A 0 525 . 26.699 26.043 -10.252 1.00 90.18 525 A 1 ATOM 4210 C C . VAL A 0 525 . 28.161 26.071 -10.706 1.00 90.18 525 A 1 ATOM 4211 C CB . VAL A 0 525 . 26.558 26.404 -8.759 1.00 90.18 525 A 1 ATOM 4212 O O . VAL A 0 525 . 28.567 27.016 -11.381 1.00 90.18 525 A 1 ATOM 4213 C CG1 . VAL A 0 525 . 27.339 27.671 -8.388 1.00 90.18 525 A 1 ATOM 4214 C CG2 . VAL A 0 525 . 25.086 26.662 -8.406 1.00 90.18 525 A 1 ATOM 4215 N N . LEU A 0 526 . 28.934 25.019 -10.427 1.00 90.74 526 A 1 ATOM 4216 C CA . LEU A 0 526 . 30.322 24.900 -10.883 1.00 90.74 526 A 1 ATOM 4217 C C . LEU A 0 526 . 30.437 24.900 -12.413 1.00 90.74 526 A 1 ATOM 4218 C CB . LEU A 0 526 . 30.955 23.632 -10.284 1.00 90.74 526 A 1 ATOM 4219 O O . LEU A 0 526 . 31.309 25.579 -12.949 1.00 90.74 526 A 1 ATOM 4220 C CG . LEU A 0 526 . 31.313 23.748 -8.791 1.00 90.74 526 A 1 ATOM 4221 C CD1 . LEU A 0 526 . 31.688 22.370 -8.249 1.00 90.74 526 A 1 ATOM 4222 C CD2 . LEU A 0 526 . 32.499 24.692 -8.565 1.00 90.74 526 A 1 ATOM 4223 N N . LEU A 0 527 . 29.532 24.223 -13.127 1.00 88.20 527 A 1 ATOM 4224 C CA . LEU A 0 527 . 29.489 24.243 -14.595 1.00 88.20 527 A 1 ATOM 4225 C C . LEU A 0 527 . 29.201 25.641 -15.157 1.00 88.20 527 A 1 ATOM 4226 C CB . LEU A 0 527 . 28.421 23.254 -15.091 1.00 88.20 527 A 1 ATOM 4227 O O . LEU A 0 527 . 29.817 26.042 -16.144 1.00 88.20 527 A 1 ATOM 4228 C CG . LEU A 0 527 . 28.848 21.777 -15.050 1.00 88.20 527 A 1 ATOM 4229 C CD1 . LEU A 0 527 . 27.610 20.909 -15.297 1.00 88.20 527 A 1 ATOM 4230 C CD2 . LEU A 0 527 . 29.882 21.451 -16.131 1.00 88.20 527 A 1 ATOM 4231 N N . LYS A 0 528 . 28.296 26.403 -14.527 1.00 88.83 528 A 1 ATOM 4232 C CA . LYS A 0 528 . 28.045 27.803 -14.910 1.00 88.83 528 A 1 ATOM 4233 C C . LYS A 0 528 . 29.281 28.673 -14.683 1.00 88.83 528 A 1 ATOM 4234 C CB . LYS A 0 528 . 26.850 28.374 -14.139 1.00 88.83 528 A 1 ATOM 4235 O O . LYS A 0 528 . 29.657 29.435 -15.569 1.00 88.83 528 A 1 ATOM 4236 C CG . LYS A 0 528 . 25.509 27.821 -14.633 1.00 88.83 528 A 1 ATOM 4237 C CD . LYS A 0 528 . 24.378 28.463 -13.825 1.00 88.83 528 A 1 ATOM 4238 C CE . LYS A 0 528 . 23.015 27.963 -14.306 1.00 88.83 528 A 1 ATOM 4239 N NZ . LYS A 0 528 . 21.922 28.648 -13.574 1.00 88.83 528 A 1 ATOM 4240 N N . ASN A 0 529 . 29.940 28.519 -13.535 1.00 90.24 529 A 1 ATOM 4241 C CA . ASN A 0 529 . 31.169 29.251 -13.226 1.00 90.24 529 A 1 ATOM 4242 C C . ASN A 0 529 . 32.297 28.900 -14.204 1.00 90.24 529 A 1 ATOM 4243 C CB . ASN A 0 529 . 31.578 28.973 -11.771 1.00 90.24 529 A 1 ATOM 4244 O O . ASN A 0 529 . 32.983 29.798 -14.684 1.00 90.24 529 A 1 ATOM 4245 C CG . ASN A 0 529 . 30.664 29.632 -10.754 1.00 90.24 529 A 1 ATOM 4246 N ND2 . ASN A 0 529 . 30.827 29.310 -9.493 1.00 90.24 529 A 1 ATOM 4247 O OD1 . ASN A 0 529 . 29.817 30.453 -11.060 1.00 90.24 529 A 1 ATOM 4248 N N . TYR A 0 530 . 32.451 27.621 -14.554 1.00 88.10 530 A 1 ATOM 4249 C CA . TYR A 0 530 . 33.408 27.174 -15.564 1.00 88.10 530 A 1 ATOM 4250 C C . TYR A 0 530 . 33.127 27.807 -16.933 1.00 88.10 530 A 1 ATOM 4251 C CB . TYR A 0 530 . 33.388 25.644 -15.644 1.00 88.10 530 A 1 ATOM 4252 O O . TYR A 0 530 . 34.043 28.344 -17.551 1.00 88.10 530 A 1 ATOM 4253 C CG . TYR A 0 530 . 34.356 25.094 -16.670 1.00 88.10 530 A 1 ATOM 4254 C CD1 . TYR A 0 530 . 33.908 24.783 -17.969 1.00 88.10 530 A 1 ATOM 4255 C CD2 . TYR A 0 530 . 35.716 24.943 -16.339 1.00 88.10 530 A 1 ATOM 4256 C CE1 . TYR A 0 530 . 34.820 24.318 -18.934 1.00 88.10 530 A 1 ATOM 4257 C CE2 . TYR A 0 530 . 36.630 24.473 -17.302 1.00 88.10 530 A 1 ATOM 4258 O OH . TYR A 0 530 . 37.056 23.707 -19.539 1.00 88.10 530 A 1 ATOM 4259 C CZ . TYR A 0 530 . 36.180 24.160 -18.604 1.00 88.10 530 A 1 ATOM 4260 N N . GLY A 0 531 . 31.861 27.830 -17.370 1.00 88.60 531 A 1 ATOM 4261 C CA . GLY A 0 531 . 31.457 28.496 -18.612 1.00 88.60 531 A 1 ATOM 4262 C C . GLY A 0 531 . 31.809 29.989 -18.633 1.00 88.60 531 A 1 ATOM 4263 O O . GLY A 0 531 . 32.382 30.470 -19.610 1.00 88.60 531 A 1 ATOM 4264 N N . ASN A 0 532 . 31.555 30.706 -17.533 1.00 89.46 532 A 1 ATOM 4265 C CA . ASN A 0 532 . 31.920 32.121 -17.397 1.00 89.46 532 A 1 ATOM 4266 C C . ASN A 0 532 . 33.444 32.332 -17.433 1.00 89.46 532 A 1 ATOM 4267 C CB . ASN A 0 532 . 31.335 32.676 -16.086 1.00 89.46 532 A 1 ATOM 4268 O O . ASN A 0 532 . 33.933 33.235 -18.109 1.00 89.46 532 A 1 ATOM 4269 C CG . ASN A 0 532 . 29.825 32.833 -16.094 1.00 89.46 532 A 1 ATOM 4270 N ND2 . ASN A 0 532 . 29.245 33.153 -14.961 1.00 89.46 532 A 1 ATOM 4271 O OD1 . ASN A 0 532 . 29.141 32.694 -17.091 1.00 89.46 532 A 1 ATOM 4272 N N . ILE A 0 533 . 34.211 31.483 -16.741 1.00 89.71 533 A 1 ATOM 4273 C CA . ILE A 0 533 . 35.681 31.535 -16.754 1.00 89.71 533 A 1 ATOM 4274 C C . ILE A 0 533 . 36.217 31.274 -18.167 1.00 89.71 533 A 1 ATOM 4275 C CB . ILE A 0 533 . 36.268 30.550 -15.716 1.00 89.71 533 A 1 ATOM 4276 O O . ILE A 0 533 . 37.139 31.960 -18.603 1.00 89.71 533 A 1 ATOM 4277 C CG1 . ILE A 0 533 . 35.973 31.054 -14.283 1.00 89.71 533 A 1 ATOM 4278 C CG2 . ILE A 0 533 . 37.789 30.371 -15.896 1.00 89.71 533 A 1 ATOM 4279 C CD1 . ILE A 0 533 . 36.208 29.998 -13.195 1.00 89.71 533 A 1 ATOM 4280 N N . GLN A 0 534 . 35.631 30.330 -18.904 1.00 88.14 534 A 1 ATOM 4281 C CA . GLN A 0 534 . 36.042 30.009 -20.269 1.00 88.14 534 A 1 ATOM 4282 C C . GLN A 0 534 . 35.752 31.159 -21.247 1.00 88.14 534 A 1 ATOM 4283 C CB . GLN A 0 534 . 35.367 28.694 -20.684 1.00 88.14 534 A 1 ATOM 4284 O O . GLN A 0 534 . 36.596 31.458 -22.091 1.00 88.14 534 A 1 ATOM 4285 C CG . GLN A 0 534 . 35.974 28.105 -21.964 1.00 88.14 534 A 1 ATOM 4286 C CD . GLN A 0 534 . 35.426 26.718 -22.294 1.00 88.14 534 A 1 ATOM 4287 N NE2 . GLN A 0 534 . 35.912 26.091 -23.341 1.00 88.14 534 A 1 ATOM 4288 O OE1 . GLN A 0 534 . 34.557 26.168 -21.640 1.00 88.14 534 A 1 ATOM 4289 N N . GLN A 0 535 . 34.615 31.853 -21.105 1.00 88.91 535 A 1 ATOM 4290 C CA . GLN A 0 535 . 34.326 33.070 -21.876 1.00 88.91 535 A 1 ATOM 4291 C C . GLN A 0 535 . 35.308 34.203 -21.551 1.00 88.91 535 A 1 ATOM 4292 C CB . GLN A 0 535 . 32.891 33.545 -21.614 1.00 88.91 535 A 1 ATOM 4293 O O . GLN A 0 535 . 35.844 34.827 -22.467 1.00 88.91 535 A 1 ATOM 4294 C CG . GLN A 0 535 . 31.851 32.690 -22.347 1.00 88.91 535 A 1 ATOM 4295 C CD . GLN A 0 535 . 30.434 33.232 -22.181 1.00 88.91 535 A 1 ATOM 4296 N NE2 . GLN A 0 535 . 29.489 32.761 -22.964 1.00 88.91 535 A 1 ATOM 4297 O OE1 . GLN A 0 535 . 30.135 34.088 -21.368 1.00 88.91 535 A 1 ATOM 4298 N N . ASN A 0 536 . 35.601 34.433 -20.267 1.00 89.51 536 A 1 ATOM 4299 C CA . ASN A 0 536 . 36.583 35.437 -19.847 1.00 89.51 536 A 1 ATOM 4300 C C . ASN A 0 536 . 37.985 35.120 -20.389 1.00 89.51 536 A 1 ATOM 4301 C CB . ASN A 0 536 . 36.595 35.523 -18.311 1.00 89.51 536 A 1 ATOM 4302 O O . ASN A 0 536 . 38.687 36.016 -20.856 1.00 89.51 536 A 1 ATOM 4303 C CG . ASN A 0 536 . 35.353 36.176 -17.732 1.00 89.51 536 A 1 ATOM 4304 N ND2 . ASN A 0 536 . 35.185 36.122 -16.432 1.00 89.51 536 A 1 ATOM 4305 O OD1 . ASN A 0 536 . 34.538 36.771 -18.411 1.00 89.51 536 A 1 ATOM 4306 N N . LEU A 0 537 . 38.377 33.842 -20.382 1.00 89.32 537 A 1 ATOM 4307 C CA . LEU A 0 537 . 39.636 33.386 -20.965 1.00 89.32 537 A 1 ATOM 4308 C C . LEU A 0 537 . 39.672 33.648 -22.475 1.00 89.32 537 A 1 ATOM 4309 C CB . LEU A 0 537 . 39.829 31.892 -20.655 1.00 89.32 537 A 1 ATOM 4310 O O . LEU A 0 537 . 40.666 34.174 -22.963 1.00 89.32 537 A 1 ATOM 4311 C CG . LEU A 0 537 . 41.206 31.351 -21.087 1.00 89.32 537 A 1 ATOM 4312 C CD1 . LEU A 0 537 . 42.305 31.775 -20.111 1.00 89.32 537 A 1 ATOM 4313 C CD2 . LEU A 0 537 . 41.169 29.824 -21.141 1.00 89.32 537 A 1 ATOM 4314 N N . GLN A 0 538 . 38.598 33.332 -23.207 1.00 86.43 538 A 1 ATOM 4315 C CA . GLN A 0 538 . 38.514 33.595 -24.647 1.00 86.43 538 A 1 ATOM 4316 C C . GLN A 0 538 . 38.643 35.089 -24.964 1.00 86.43 538 A 1 ATOM 4317 C CB . GLN A 0 538 . 37.210 33.036 -25.226 1.00 86.43 538 A 1 ATOM 4318 O O . GLN A 0 538 . 39.424 35.465 -25.841 1.00 86.43 538 A 1 ATOM 4319 C CG . GLN A 0 538 . 37.296 31.519 -25.441 1.00 86.43 538 A 1 ATOM 4320 C CD . GLN A 0 538 . 36.014 30.937 -26.028 1.00 86.43 538 A 1 ATOM 4321 N NE2 . GLN A 0 538 . 36.042 29.700 -26.474 1.00 86.43 538 A 1 ATOM 4322 O OE1 . GLN A 0 538 . 34.968 31.558 -26.103 1.00 86.43 538 A 1 ATOM 4323 N N . GLN A 0 539 . 37.946 35.947 -24.213 1.00 88.37 539 A 1 ATOM 4324 C CA . GLN A 0 539 . 38.060 37.398 -24.359 1.00 88.37 539 A 1 ATOM 4325 C C . GLN A 0 539 . 39.492 37.886 -24.109 1.00 88.37 539 A 1 ATOM 4326 C CB . GLN A 0 539 . 37.086 38.110 -23.412 1.00 88.37 539 A 1 ATOM 4327 O O . GLN A 0 539 . 40.002 38.682 -24.895 1.00 88.37 539 A 1 ATOM 4328 C CG . GLN A 0 539 . 35.620 37.967 -23.845 1.00 88.37 539 A 1 ATOM 4329 C CD . GLN A 0 539 . 34.667 38.691 -22.898 1.00 88.37 539 A 1 ATOM 4330 N NE2 . GLN A 0 539 . 33.380 38.438 -22.989 1.00 88.37 539 A 1 ATOM 4331 O OE1 . GLN A 0 539 . 35.050 39.512 -22.081 1.00 88.37 539 A 1 ATOM 4332 N N . GLU A 0 540 . 40.175 37.385 -23.075 1.00 88.73 540 A 1 ATOM 4333 C CA . GLU A 0 540 . 41.576 37.753 -22.832 1.00 88.73 540 A 1 ATOM 4334 C C . GLU A 0 540 . 42.557 37.172 -23.853 1.00 88.73 540 A 1 ATOM 4335 C CB . GLU A 0 540 . 42.020 37.390 -21.401 1.00 88.73 540 A 1 ATOM 4336 O O . GLU A 0 540 . 43.533 37.828 -24.222 1.00 88.73 540 A 1 ATOM 4337 C CG . GLU A 0 540 . 41.655 38.460 -20.359 1.00 88.73 540 A 1 ATOM 4338 C CD . GLU A 0 540 . 42.079 39.882 -20.774 1.00 88.73 540 A 1 ATOM 4339 O OE1 . GLU A 0 540 . 41.341 40.844 -20.438 1.00 88.73 540 A 1 ATOM 4340 O OE2 . GLU A 0 540 . 43.064 40.022 -21.527 1.00 88.73 540 A 1 ATOM 4341 N N . THR A 0 541 . 42.308 35.972 -24.382 1.00 88.13 541 A 1 ATOM 4342 C CA . THR A 0 541 . 43.124 35.443 -25.484 1.00 88.13 541 A 1 ATOM 4343 C C . THR A 0 541 . 42.965 36.276 -26.752 1.00 88.13 541 A 1 ATOM 4344 C CB . THR A 0 541 . 42.855 33.966 -25.791 1.00 88.13 541 A 1 ATOM 4345 O O . THR A 0 541 . 43.961 36.527 -27.427 1.00 88.13 541 A 1 ATOM 4346 C CG2 . THR A 0 541 . 43.382 33.051 -24.687 1.00 88.13 541 A 1 ATOM 4347 O OG1 . THR A 0 541 . 41.496 33.663 -25.976 1.00 88.13 541 A 1 ATOM 4348 N N . GLN A 0 542 . 41.757 36.770 -27.044 1.00 88.05 542 A 1 ATOM 4349 C CA . GLN A 0 542 . 41.510 37.636 -28.194 1.00 88.05 542 A 1 ATOM 4350 C C . GLN A 0 542 . 42.221 38.985 -28.037 1.00 88.05 542 A 1 ATOM 4351 C CB . GLN A 0 542 . 39.995 37.809 -28.387 1.00 88.05 542 A 1 ATOM 4352 O O . GLN A 0 542 . 42.952 39.397 -28.936 1.00 88.05 542 A 1 ATOM 4353 C CG . GLN A 0 542 . 39.658 38.581 -29.672 1.00 88.05 542 A 1 ATOM 4354 C CD . GLN A 0 542 . 40.179 37.884 -30.924 1.00 88.05 542 A 1 ATOM 4355 N NE2 . GLN A 0 542 . 40.763 38.605 -31.853 1.00 88.05 542 A 1 ATOM 4356 O OE1 . GLN A 0 542 . 40.090 36.676 -31.078 1.00 88.05 542 A 1 ATOM 4357 N N . LYS A 0 543 . 42.099 39.628 -26.866 1.00 88.78 543 A 1 ATOM 4358 C CA . LYS A 0 543 . 42.828 40.872 -26.567 1.00 88.78 543 A 1 ATOM 4359 C C . LYS A 0 543 . 44.341 40.694 -26.695 1.00 88.78 543 A 1 ATOM 4360 C CB . LYS A 0 543 . 42.508 41.351 -25.150 1.00 88.78 543 A 1 ATOM 4361 O O . LYS A 0 543 . 45.009 41.553 -27.266 1.00 88.78 543 A 1 ATOM 4362 C CG . LYS A 0 543 . 41.080 41.890 -24.981 1.00 88.78 543 A 1 ATOM 4363 C CD . LYS A 0 543 . 40.925 42.279 -23.511 1.00 88.78 543 A 1 ATOM 4364 C CE . LYS A 0 543 . 39.478 42.467 -23.068 1.00 88.78 543 A 1 ATOM 4365 N NZ . LYS A 0 543 . 39.452 42.545 -21.587 1.00 88.78 543 A 1 ATOM 4366 N N . ASN A 0 544 . 44.885 39.574 -26.216 1.00 86.56 544 A 1 ATOM 4367 C CA . ASN A 0 544 . 46.305 39.264 -26.381 1.00 86.56 544 A 1 ATOM 4368 C C . ASN A 0 544 . 46.700 39.075 -27.851 1.00 86.56 544 A 1 ATOM 4369 C CB . ASN A 0 544 . 46.675 38.027 -25.548 1.00 86.56 544 A 1 ATOM 4370 O O . ASN A 0 544 . 47.743 39.577 -28.259 1.00 86.56 544 A 1 ATOM 4371 C CG . ASN A 0 544 . 47.068 38.393 -24.131 1.00 86.56 544 A 1 ATOM 4372 N ND2 . ASN A 0 544 . 46.554 37.698 -23.149 1.00 86.56 544 A 1 ATOM 4373 O OD1 . ASN A 0 544 . 47.858 39.288 -23.888 1.00 86.56 544 A 1 ATOM 4374 N N . GLN A 0 545 . 45.885 38.398 -28.664 1.00 85.59 545 A 1 ATOM 4375 C CA . GLN A 0 545 . 46.153 38.265 -30.101 1.00 85.59 545 A 1 ATOM 4376 C C . GLN A 0 545 . 46.138 39.620 -30.818 1.00 85.59 545 A 1 ATOM 4377 C CB . GLN A 0 545 . 45.125 37.333 -30.752 1.00 85.59 545 A 1 ATOM 4378 O O . GLN A 0 545 . 46.989 39.870 -31.671 1.00 85.59 545 A 1 ATOM 4379 C CG . GLN A 0 545 . 45.361 35.856 -30.415 1.00 85.59 545 A 1 ATOM 4380 C CD . GLN A 0 545 . 44.310 34.952 -31.049 1.00 85.59 545 A 1 ATOM 4381 N NE2 . GLN A 0 545 . 44.281 33.686 -30.700 1.00 85.59 545 A 1 ATOM 4382 O OE1 . GLN A 0 545 . 43.525 35.344 -31.897 1.00 85.59 545 A 1 ATOM 4383 N N . ASP A 0 546 . 45.209 40.507 -30.464 1.00 86.93 546 A 1 ATOM 4384 C CA . ASP A 0 546 . 45.126 41.844 -31.054 1.00 86.93 546 A 1 ATOM 4385 C C . ASP A 0 546 . 46.315 42.723 -30.630 1.00 86.93 546 A 1 ATOM 4386 C CB . ASP A 0 546 . 43.767 42.473 -30.711 1.00 86.93 546 A 1 ATOM 4387 O O . ASP A 0 546 . 46.884 43.436 -31.459 1.00 86.93 546 A 1 ATOM 4388 C CG . ASP A 0 546 . 42.585 41.723 -31.352 1.00 86.93 546 A 1 ATOM 4389 O OD1 . ASP A 0 546 . 42.777 41.063 -32.409 1.00 86.93 546 A 1 ATOM 4390 O OD2 . ASP A 0 546 . 41.470 41.808 -30.795 1.00 86.93 546 A 1 ATOM 4391 N N . LEU A 0 547 . 46.775 42.600 -29.378 1.00 84.58 547 A 1 ATOM 4392 C CA . LEU A 0 547 . 48.014 43.229 -28.909 1.00 84.58 547 A 1 ATOM 4393 C C . LEU A 0 547 . 49.251 42.702 -29.648 1.00 84.58 547 A 1 ATOM 4394 C CB . LEU A 0 547 . 48.168 43.016 -27.391 1.00 84.58 547 A 1 ATOM 4395 O O . LEU A 0 547 . 50.101 43.500 -30.042 1.00 84.58 547 A 1 ATOM 4396 C CG . LEU A 0 547 . 47.289 43.937 -26.528 1.00 84.58 547 A 1 ATOM 4397 C CD1 . LEU A 0 547 . 47.329 43.463 -25.075 1.00 84.58 547 A 1 ATOM 4398 C CD2 . LEU A 0 547 . 47.781 45.388 -26.565 1.00 84.58 547 A 1 ATOM 4399 N N . VAL A 0 548 . 49.354 41.389 -29.883 1.00 85.29 548 A 1 ATOM 4400 C CA . VAL A 0 548 . 50.463 40.796 -30.655 1.00 85.29 548 A 1 ATOM 4401 C C . VAL A 0 548 . 50.490 41.355 -32.078 1.00 85.29 548 A 1 ATOM 4402 C CB . VAL A 0 548 . 50.394 39.255 -30.650 1.00 85.29 548 A 1 ATOM 4403 O O . VAL A 0 548 . 51.538 41.821 -32.521 1.00 85.29 548 A 1 ATOM 4404 C CG1 . VAL A 0 548 . 51.364 38.611 -31.650 1.00 85.29 548 A 1 ATOM 4405 C CG2 . VAL A 0 548 . 50.763 38.709 -29.263 1.00 85.29 548 A 1 ATOM 4406 N N . LYS A 0 549 . 49.338 41.417 -32.757 1.00 83.83 549 A 1 ATOM 4407 C CA . LYS A 0 549 . 49.230 42.023 -34.097 1.00 83.83 549 A 1 ATOM 4408 C C . LYS A 0 549 . 49.613 43.504 -34.093 1.00 83.83 549 A 1 ATOM 4409 C CB . LYS A 0 549 . 47.799 41.876 -34.622 1.00 83.83 549 A 1 ATOM 4410 O O . LYS A 0 549 . 50.292 43.968 -35.004 1.00 83.83 549 A 1 ATOM 4411 C CG . LYS A 0 549 . 47.431 40.431 -34.981 1.00 83.83 549 A 1 ATOM 4412 C CD . LYS A 0 549 . 45.930 40.378 -35.282 1.00 83.83 549 A 1 ATOM 4413 C CE . LYS A 0 549 . 45.450 38.939 -35.458 1.00 83.83 549 A 1 ATOM 4414 N NZ . LYS A 0 549 . 43.970 38.892 -35.389 1.00 83.83 549 A 1 ATOM 4415 N N . MET A 0 550 . 49.206 44.260 -33.069 1.00 84.77 550 A 1 ATOM 4416 C CA . MET A 0 550 . 49.588 45.669 -32.919 1.00 84.77 550 A 1 ATOM 4417 C C . MET A 0 550 . 51.111 45.822 -32.780 1.00 84.77 550 A 1 ATOM 4418 C CB . MET A 0 550 . 48.874 46.275 -31.700 1.00 84.77 550 A 1 ATOM 4419 O O . MET A 0 550 . 51.703 46.691 -33.418 1.00 84.77 550 A 1 ATOM 4420 C CG . MET A 0 550 . 48.984 47.806 -31.659 1.00 84.77 550 A 1 ATOM 4421 S SD . MET A 0 550 . 47.580 48.663 -32.420 1.00 84.77 550 A 1 ATOM 4422 C CE . MET A 0 550 . 48.295 50.309 -32.658 1.00 84.77 550 A 1 ATOM 4423 N N . ILE A 0 551 . 51.755 44.964 -31.982 1.00 80.41 551 A 1 ATOM 4424 C CA . ILE A 0 551 . 53.214 44.955 -31.798 1.00 80.41 551 A 1 ATOM 4425 C C . ILE A 0 551 . 53.930 44.584 -33.104 1.00 80.41 551 A 1 ATOM 4426 C CB . ILE A 0 551 . 53.603 44.011 -30.635 1.00 80.41 551 A 1 ATOM 4427 O O . ILE A 0 551 . 54.921 45.224 -33.454 1.00 80.41 551 A 1 ATOM 4428 C CG1 . ILE A 0 551 . 53.122 44.597 -29.287 1.00 80.41 551 A 1 ATOM 4429 C CG2 . ILE A 0 551 . 55.127 43.776 -30.584 1.00 80.41 551 A 1 ATOM 4430 C CD1 . ILE A 0 551 . 53.157 43.590 -28.128 1.00 80.41 551 A 1 ATOM 4431 N N . GLU A 0 552 . 53.436 43.590 -33.845 1.00 80.93 552 A 1 ATOM 4432 C CA . GLU A 0 552 . 53.978 43.215 -35.158 1.00 80.93 552 A 1 ATOM 4433 C C . GLU A 0 552 . 53.864 44.361 -36.166 1.00 80.93 552 A 1 ATOM 4434 C CB . GLU A 0 552 . 53.267 41.965 -35.692 1.00 80.93 552 A 1 ATOM 4435 O O . GLU A 0 552 . 54.840 44.682 -36.843 1.00 80.93 552 A 1 ATOM 4436 C CG . GLU A 0 552 . 53.754 40.696 -34.979 1.00 80.93 552 A 1 ATOM 4437 C CD . GLU A 0 552 . 53.016 39.424 -35.425 1.00 80.93 552 A 1 ATOM 4438 O OE1 . GLU A 0 552 . 53.468 38.340 -34.993 1.00 80.93 552 A 1 ATOM 4439 O OE2 . GLU A 0 552 . 52.011 39.532 -36.165 1.00 80.93 552 A 1 ATOM 4440 N N . ASN A 0 553 . 52.722 45.051 -36.203 1.00 78.49 553 A 1 ATOM 4441 C CA . ASN A 0 553 . 52.531 46.230 -37.047 1.00 78.49 553 A 1 ATOM 4442 C C . ASN A 0 553 . 53.491 47.368 -36.667 1.00 78.49 553 A 1 ATOM 4443 C CB . ASN A 0 553 . 51.066 46.685 -36.955 1.00 78.49 553 A 1 ATOM 4444 O O . ASN A 0 553 . 54.089 47.986 -37.546 1.00 78.49 553 A 1 ATOM 4445 C CG . ASN A 0 553 . 50.108 45.762 -37.685 1.00 78.49 553 A 1 ATOM 4446 N ND2 . ASN A 0 553 . 48.838 45.820 -37.362 1.00 78.49 553 A 1 ATOM 4447 O OD1 . ASN A 0 553 . 50.460 45.019 -38.584 1.00 78.49 553 A 1 ATOM 4448 N N . LEU A 0 554 . 53.691 47.625 -35.369 1.00 78.03 554 A 1 ATOM 4449 C CA . LEU A 0 554 . 54.659 48.622 -34.897 1.00 78.03 554 A 1 ATOM 4450 C C . LEU A 0 554 . 56.105 48.235 -35.254 1.00 78.03 554 A 1 ATOM 4451 C CB . LEU A 0 554 . 54.487 48.842 -33.383 1.00 78.03 554 A 1 ATOM 4452 O O . LEU A 0 554 . 56.869 49.098 -35.690 1.00 78.03 554 A 1 ATOM 4453 C CG . LEU A 0 554 . 53.222 49.630 -32.990 1.00 78.03 554 A 1 ATOM 4454 C CD1 . LEU A 0 554 . 53.045 49.591 -31.471 1.00 78.03 554 A 1 ATOM 4455 C CD2 . LEU A 0 554 . 53.296 51.099 -33.419 1.00 78.03 554 A 1 ATOM 4456 N N . ARG A 0 555 . 56.479 46.950 -35.161 1.00 73.59 555 A 1 ATOM 4457 C CA . ARG A 0 555 . 57.788 46.449 -35.627 1.00 73.59 555 A 1 ATOM 4458 C C . ARG A 0 555 . 57.958 46.587 -37.138 1.00 73.59 555 A 1 ATOM 4459 C CB . ARG A 0 555 . 57.986 44.976 -35.242 1.00 73.59 555 A 1 ATOM 4460 O O . ARG A 0 555 . 59.034 46.971 -37.598 1.00 73.59 555 A 1 ATOM 4461 C CG . ARG A 0 555 . 58.481 44.792 -33.806 1.00 73.59 555 A 1 ATOM 4462 C CD . ARG A 0 555 . 58.790 43.308 -33.584 1.00 73.59 555 A 1 ATOM 4463 N NE . ARG A 0 555 . 59.229 43.041 -32.204 1.00 73.59 555 A 1 ATOM 4464 N NH1 . ARG A 0 555 . 59.705 40.811 -32.481 1.00 73.59 555 A 1 ATOM 4465 N NH2 . ARG A 0 555 . 60.020 41.771 -30.490 1.00 73.59 555 A 1 ATOM 4466 C CZ . ARG A 0 555 . 59.645 41.879 -31.733 1.00 73.59 555 A 1 ATOM 4467 N N . HIS A 0 556 . 56.917 46.304 -37.919 1.00 71.39 556 A 1 ATOM 4468 C CA . HIS A 0 556 . 56.937 46.506 -39.367 1.00 71.39 556 A 1 ATOM 4469 C C . HIS A 0 556 . 57.065 47.986 -39.736 1.00 71.39 556 A 1 ATOM 4470 C CB . HIS A 0 556 . 55.721 45.845 -40.021 1.00 71.39 556 A 1 ATOM 4471 O O . HIS A 0 556 . 57.813 48.325 -40.652 1.00 71.39 556 A 1 ATOM 4472 C CG . HIS A 0 556 . 55.957 44.381 -40.287 1.00 71.39 556 A 1 ATOM 4473 C CD2 . HIS A 0 556 . 55.230 43.323 -39.809 1.00 71.39 556 A 1 ATOM 4474 N ND1 . HIS A 0 556 . 56.966 43.862 -41.069 1.00 71.39 556 A 1 ATOM 4475 C CE1 . HIS A 0 556 . 56.849 42.525 -41.065 1.00 71.39 556 A 1 ATOM 4476 N NE2 . HIS A 0 556 . 55.808 42.151 -40.311 1.00 71.39 556 A 1 ATOM 4477 N N . HIS A 0 557 . 56.422 48.886 -38.989 1.00 64.22 557 A 1 ATOM 4478 C CA . HIS A 0 557 . 56.599 50.325 -39.172 1.00 64.22 557 A 1 ATOM 4479 C C . HIS A 0 557 . 58.013 50.799 -38.817 1.00 64.22 557 A 1 ATOM 4480 C CB . HIS A 0 557 . 55.512 51.096 -38.417 1.00 64.22 557 A 1 ATOM 4481 O O . HIS A 0 557 . 58.585 51.559 -39.590 1.00 64.22 557 A 1 ATOM 4482 C CG . HIS A 0 557 . 54.242 51.201 -39.221 1.00 64.22 557 A 1 ATOM 4483 C CD2 . HIS A 0 557 . 53.002 50.729 -38.885 1.00 64.22 557 A 1 ATOM 4484 N ND1 . HIS A 0 557 . 54.128 51.797 -40.458 1.00 64.22 557 A 1 ATOM 4485 C CE1 . HIS A 0 557 . 52.850 51.689 -40.855 1.00 64.22 557 A 1 ATOM 4486 N NE2 . HIS A 0 557 . 52.122 51.053 -39.925 1.00 64.22 557 A 1 ATOM 4487 N N . GLN A 0 558 . 58.622 50.306 -37.732 1.00 62.97 558 A 1 ATOM 4488 C CA . GLN A 0 558 . 60.014 50.643 -37.394 1.00 62.97 558 A 1 ATOM 4489 C C . GLN A 0 558 . 61.019 50.102 -38.425 1.00 62.97 558 A 1 ATOM 4490 C CB . GLN A 0 558 . 60.352 50.126 -35.988 1.00 62.97 558 A 1 ATOM 4491 O O . GLN A 0 558 . 61.945 50.805 -38.821 1.00 62.97 558 A 1 ATOM 4492 C CG . GLN A 0 558 . 59.729 51.000 -34.889 1.00 62.97 558 A 1 ATOM 4493 C CD . GLN A 0 558 . 60.061 50.508 -33.482 1.00 62.97 558 A 1 ATOM 4494 N NE2 . GLN A 0 558 . 59.879 51.330 -32.472 1.00 62.97 558 A 1 ATOM 4495 O OE1 . GLN A 0 558 . 60.476 49.383 -33.253 1.00 62.97 558 A 1 ATOM 4496 N N . THR A 0 559 . 60.823 48.876 -38.920 1.00 58.57 559 A 1 ATOM 4497 C CA . THR A 0 559 . 61.707 48.285 -39.946 1.00 58.57 559 A 1 ATOM 4498 C C . THR A 0 559 . 61.565 48.948 -41.316 1.00 58.57 559 A 1 ATOM 4499 C CB . THR A 0 559 . 61.511 46.767 -40.087 1.00 58.57 559 A 1 ATOM 4500 O O . THR A 0 559 . 62.542 49.014 -42.058 1.00 58.57 559 A 1 ATOM 4501 C CG2 . THR A 0 559 . 62.122 46.004 -38.915 1.00 58.57 559 A 1 ATOM 4502 O OG1 . THR A 0 559 . 60.153 46.416 -40.118 1.00 58.57 559 A 1 ATOM 4503 N N . SER A 0 560 . 60.387 49.486 -41.647 1.00 55.64 560 A 1 ATOM 4504 C CA . SER A 0 560 . 60.169 50.225 -42.898 1.00 55.64 560 A 1 ATOM 4505 C C . SER A 0 560 . 60.554 51.706 -42.814 1.00 55.64 560 A 1 ATOM 4506 C CB . SER A 0 560 . 58.740 50.033 -43.417 1.00 55.64 560 A 1 ATOM 4507 O O . SER A 0 560 . 60.954 52.269 -43.831 1.00 55.64 560 A 1 ATOM 4508 O OG . SER A 0 560 . 57.763 50.283 -42.430 1.00 55.64 560 A 1 ATOM 4509 N N . SER A 0 561 . 60.516 52.338 -41.633 1.00 53.95 561 A 1 ATOM 4510 C CA . SER A 0 561 . 60.942 53.737 -41.470 1.00 53.95 561 A 1 ATOM 4511 C C . SER A 0 561 . 62.457 53.923 -41.369 1.00 53.95 561 A 1 ATOM 4512 C CB . SER A 0 561 . 60.263 54.387 -40.260 1.00 53.95 561 A 1 ATOM 4513 O O . SER A 0 561 . 62.948 55.008 -41.654 1.00 53.95 561 A 1 ATOM 4514 O OG . SER A 0 561 . 60.626 53.785 -39.030 1.00 53.95 561 A 1 ATOM 4515 N N . SER A 0 562 . 63.205 52.894 -40.962 1.00 45.82 562 A 1 ATOM 4516 C CA . SER A 0 562 . 64.631 53.029 -40.623 1.00 45.82 562 A 1 ATOM 4517 C C . SER A 0 562 . 65.599 52.467 -41.673 1.00 45.82 562 A 1 ATOM 4518 C CB . SER A 0 562 . 64.885 52.456 -39.225 1.00 45.82 562 A 1 ATOM 4519 O O . SER A 0 562 . 66.781 52.312 -41.382 1.00 45.82 562 A 1 ATOM 4520 O OG . SER A 0 562 . 64.067 53.132 -38.284 1.00 45.82 562 A 1 ATOM 4521 N N . LEU A 0 563 . 65.139 52.182 -42.899 1.00 41.04 563 A 1 ATOM 4522 C CA . LEU A 0 563 . 66.009 51.727 -44.000 1.00 41.04 563 A 1 ATOM 4523 C C . LEU A 0 563 . 66.488 52.856 -44.936 1.00 41.04 563 A 1 ATOM 4524 C CB . LEU A 0 563 . 65.358 50.554 -44.759 1.00 41.04 563 A 1 ATOM 4525 O O . LEU A 0 563 . 67.052 52.588 -45.997 1.00 41.04 563 A 1 ATOM 4526 C CG . LEU A 0 563 . 66.386 49.445 -45.058 1.00 41.04 563 A 1 ATOM 4527 C CD1 . LEU A 0 563 . 66.558 48.527 -43.843 1.00 41.04 563 A 1 ATOM 4528 C CD2 . LEU A 0 563 . 65.942 48.590 -46.243 1.00 41.04 563 A 1 ATOM 4529 N N . GLY A 0 564 . 66.269 54.114 -44.550 1.00 34.57 564 A 1 ATOM 4530 C CA . GLY A 0 564 . 66.860 55.287 -45.182 1.00 34.57 564 A 1 ATOM 4531 C C . GLY A 0 564 . 67.818 55.968 -44.212 1.00 34.57 564 A 1 ATOM 4532 O O . GLY A 0 564 . 67.386 56.431 -43.167 1.00 34.57 564 A 1 ATOM 4533 N N . GLU A 0 565 . 69.081 56.056 -44.621 1.00 33.33 565 A 1 ATOM 4534 C CA . GLU A 0 565 . 70.161 56.861 -44.034 1.00 33.33 565 A 1 ATOM 4535 C C . GLU A 0 565 . 71.090 56.188 -43.005 1.00 33.33 565 A 1 ATOM 4536 C CB . GLU A 0 565 . 69.755 58.308 -43.702 1.00 33.33 565 A 1 ATOM 4537 O O . GLU A 0 565 . 70.887 56.193 -41.798 1.00 33.33 565 A 1 ATOM 4538 C CG . GLU A 0 565 . 69.177 58.996 -44.955 1.00 33.33 565 A 1 ATOM 4539 C CD . GLU A 0 565 . 68.852 60.484 -44.776 1.00 33.33 565 A 1 ATOM 4540 O OE1 . GLU A 0 565 . 68.454 61.088 -45.800 1.00 33.33 565 A 1 ATOM 4541 O OE2 . GLU A 0 565 . 69.015 61.020 -43.658 1.00 33.33 565 A 1 ATOM 4542 N N . VAL A 0 566 . 72.176 55.664 -43.590 1.00 31.54 566 A 1 ATOM 4543 C CA . VAL A 0 566 . 73.582 55.936 -43.249 1.00 31.54 566 A 1 ATOM 4544 C C . VAL A 0 566 . 74.044 55.581 -41.835 1.00 31.54 566 A 1 ATOM 4545 C CB . VAL A 0 566 . 73.996 57.363 -43.676 1.00 31.54 566 A 1 ATOM 4546 O O . VAL A 0 566 . 73.851 56.298 -40.864 1.00 31.54 566 A 1 ATOM 4547 C CG1 . VAL A 0 566 . 75.482 57.660 -43.444 1.00 31.54 566 A 1 ATOM 4548 C CG2 . VAL A 0 566 . 73.783 57.567 -45.189 1.00 31.54 566 A 1 ATOM 4549 N N . GLU A 0 567 . 74.776 54.469 -41.828 1.00 26.06 567 A 1 ATOM 4550 C CA . GLU A 0 567 . 76.128 54.308 -41.292 1.00 26.06 567 A 1 ATOM 4551 C C . GLU A 0 567 . 76.505 55.012 -39.984 1.00 26.06 567 A 1 ATOM 4552 C CB . GLU A 0 567 . 77.203 54.644 -42.346 1.00 26.06 567 A 1 ATOM 4553 O O . GLU A 0 567 . 76.501 56.230 -39.842 1.00 26.06 567 A 1 ATOM 4554 C CG . GLU A 0 567 . 77.063 53.856 -43.658 1.00 26.06 567 A 1 ATOM 4555 C CD . GLU A 0 567 . 78.175 54.165 -44.676 1.00 26.06 567 A 1 ATOM 4556 O OE1 . GLU A 0 567 . 78.457 53.261 -45.494 1.00 26.06 567 A 1 ATOM 4557 O OE2 . GLU A 0 567 . 78.727 55.286 -44.642 1.00 26.06 567 A 1 ATOM 4558 N N . SER A 0 568 . 77.138 54.174 -39.167 1.00 29.56 568 A 1 ATOM 4559 C CA . SER A 0 568 . 78.319 54.444 -38.353 1.00 29.56 568 A 1 ATOM 4560 C C . SER A 0 568 . 78.108 54.543 -36.842 1.00 29.56 568 A 1 ATOM 4561 C CB . SER A 0 568 . 79.286 55.491 -38.944 1.00 29.56 568 A 1 ATOM 4562 O O . SER A 0 568 . 77.459 55.425 -36.294 1.00 29.56 568 A 1 ATOM 4563 O OG . SER A 0 568 . 78.805 56.808 -38.880 1.00 29.56 568 A 1 ATOM 4564 N N . SER A 0 569 . 78.839 53.631 -36.195 1.00 28.04 569 A 1 ATOM 4565 C CA . SER A 0 569 . 79.411 53.687 -34.851 1.00 28.04 569 A 1 ATOM 4566 C C . SER A 0 569 . 78.622 53.095 -33.666 1.00 28.04 569 A 1 ATOM 4567 C CB . SER A 0 569 . 80.110 55.027 -34.573 1.00 28.04 569 A 1 ATOM 4568 O O . SER A 0 569 . 77.710 53.681 -33.102 1.00 28.04 569 A 1 ATOM 4569 O OG . SER A 0 569 . 79.238 56.126 -34.458 1.00 28.04 569 A 1 ATOM 4570 N N . SER A 0 570 . 79.150 51.938 -33.234 1.00 30.11 570 A 1 ATOM 4571 C CA . SER A 0 570 . 79.391 51.508 -31.843 1.00 30.11 570 A 1 ATOM 4572 C C . SER A 0 570 . 78.213 51.141 -30.922 1.00 30.11 570 A 1 ATOM 4573 C CB . SER A 0 570 . 80.394 52.437 -31.142 1.00 30.11 570 A 1 ATOM 4574 O O . SER A 0 570 . 77.581 51.987 -30.303 1.00 30.11 570 A 1 ATOM 4575 O OG . SER A 0 570 . 80.039 53.798 -31.247 1.00 30.11 570 A 1 ATOM 4576 N N . THR A 0 571 . 78.032 49.821 -30.762 1.00 33.97 571 A 1 ATOM 4577 C CA . THR A 0 571 . 78.129 49.037 -29.501 1.00 33.97 571 A 1 ATOM 4578 C C . THR A 0 571 . 78.449 49.794 -28.192 1.00 33.97 571 A 1 ATOM 4579 C CB . THR A 0 571 . 79.297 48.018 -29.661 1.00 33.97 571 A 1 ATOM 4580 O O . THR A 0 571 . 79.266 50.711 -28.234 1.00 33.97 571 A 1 ATOM 4581 C CG2 . THR A 0 571 . 78.812 46.607 -29.970 1.00 33.97 571 A 1 ATOM 4582 O OG1 . THR A 0 571 . 80.176 48.335 -30.729 1.00 33.97 571 A 1 ATOM 4583 N N . PRO A 0 572 . 78.063 49.298 -26.988 1.00 45.42 572 A 1 ATOM 4584 C CA . PRO A 0 572 . 77.039 48.309 -26.616 1.00 45.42 572 A 1 ATOM 4585 C C . PRO A 0 572 . 76.115 48.818 -25.472 1.00 45.42 572 A 1 ATOM 4586 C CB . PRO A 0 572 . 77.874 47.124 -26.107 1.00 45.42 572 A 1 ATOM 4587 O O . PRO A 0 572 . 76.560 48.990 -24.341 1.00 45.42 572 A 1 ATOM 4588 C CG . PRO A 0 572 . 79.112 47.782 -25.477 1.00 45.42 572 A 1 ATOM 4589 C CD . PRO A 0 572 . 79.061 49.248 -25.924 1.00 45.42 572 A 1 ATOM 4590 N N . GLY A 0 573 . 74.816 48.994 -25.736 1.00 47.54 573 A 1 ATOM 4591 C CA . GLY A 0 573 . 73.783 49.208 -24.698 1.00 47.54 573 A 1 ATOM 4592 C C . GLY A 0 573 . 72.724 48.097 -24.637 1.00 47.54 573 A 1 ATOM 4593 O O . GLY A 0 573 . 72.209 47.774 -23.569 1.00 47.54 573 A 1 ATOM 4594 N N . ASN A 0 574 . 72.465 47.434 -25.767 1.00 57.04 574 A 1 ATOM 4595 C CA . ASN A 0 574 . 71.248 46.636 -25.957 1.00 57.04 574 A 1 ATOM 4596 C C . ASN A 0 574 . 71.228 45.292 -25.206 1.00 57.04 574 A 1 ATOM 4597 C CB . ASN A 0 574 . 71.013 46.441 -27.469 1.00 57.04 574 A 1 ATOM 4598 O O . ASN A 0 574 . 70.154 44.815 -24.864 1.00 57.04 574 A 1 ATOM 4599 C CG . ASN A 0 574 . 70.807 47.740 -28.236 1.00 57.04 574 A 1 ATOM 4600 N ND2 . ASN A 0 574 . 70.539 47.668 -29.516 1.00 57.04 574 A 1 ATOM 4601 O OD1 . ASN A 0 574 . 70.965 48.836 -27.734 1.00 57.04 574 A 1 ATOM 4602 N N . GLN A 0 575 . 72.383 44.687 -24.894 1.00 55.07 575 A 1 ATOM 4603 C CA . GLN A 0 575 . 72.400 43.418 -24.143 1.00 55.07 575 A 1 ATOM 4604 C C . GLN A 0 575 . 71.996 43.596 -22.671 1.00 55.07 575 A 1 ATOM 4605 C CB . GLN A 0 575 . 73.778 42.744 -24.235 1.00 55.07 575 A 1 ATOM 4606 O O . GLN A 0 575 . 71.441 42.675 -22.075 1.00 55.07 575 A 1 ATOM 4607 C CG . GLN A 0 575 . 74.034 42.138 -25.623 1.00 55.07 575 A 1 ATOM 4608 C CD . GLN A 0 575 . 75.353 41.372 -25.714 1.00 55.07 575 A 1 ATOM 4609 N NE2 . GLN A 0 575 . 75.650 40.784 -26.851 1.00 55.07 575 A 1 ATOM 4610 O OE1 . GLN A 0 575 . 76.154 41.296 -24.797 1.00 55.07 575 A 1 ATOM 4611 N N . LEU A 0 576 . 72.250 44.769 -22.076 1.00 57.91 576 A 1 ATOM 4612 C CA . LEU A 0 576 . 71.852 45.030 -20.693 1.00 57.91 576 A 1 ATOM 4613 C C . LEU A 0 576 . 70.337 45.249 -20.607 1.00 57.91 576 A 1 ATOM 4614 C CB . LEU A 0 576 . 72.648 46.222 -20.132 1.00 57.91 576 A 1 ATOM 4615 O O . LEU A 0 576 . 69.697 44.662 -19.741 1.00 57.91 576 A 1 ATOM 4616 C CG . LEU A 0 576 . 72.608 46.295 -18.592 1.00 57.91 576 A 1 ATOM 4617 C CD1 . LEU A 0 576 . 73.546 45.263 -17.955 1.00 57.91 576 A 1 ATOM 4618 C CD2 . LEU A 0 576 . 73.052 47.680 -18.118 1.00 57.91 576 A 1 ATOM 4619 N N . GLU A 0 577 . 69.770 46.023 -21.534 1.00 66.99 577 A 1 ATOM 4620 C CA . GLU A 0 577 . 68.334 46.323 -21.594 1.00 66.99 577 A 1 ATOM 4621 C C . GLU A 0 577 . 67.494 45.060 -21.846 1.00 66.99 577 A 1 ATOM 4622 C CB . GLU A 0 577 . 68.126 47.408 -22.663 1.00 66.99 577 A 1 ATOM 4623 O O . GLU A 0 577 . 66.532 44.810 -21.124 1.00 66.99 577 A 1 ATOM 4624 C CG . GLU A 0 577 . 66.766 48.117 -22.569 1.00 66.99 577 A 1 ATOM 4625 C CD . GLU A 0 577 . 66.696 49.370 -23.464 1.00 66.99 577 A 1 ATOM 4626 O OE1 . GLU A 0 577 . 65.822 50.226 -23.197 1.00 66.99 577 A 1 ATOM 4627 O OE2 . GLU A 0 577 . 67.536 49.491 -24.387 1.00 66.99 577 A 1 ATOM 4628 N N . GLU A 0 578 . 67.932 44.185 -22.758 1.00 70.79 578 A 1 ATOM 4629 C CA . GLU A 0 578 . 67.264 42.904 -23.026 1.00 70.79 578 A 1 ATOM 4630 C C . GLU A 0 578 . 67.331 41.952 -21.811 1.00 70.79 578 A 1 ATOM 4631 C CB . GLU A 0 578 . 67.880 42.305 -24.306 1.00 70.79 578 A 1 ATOM 4632 O O . GLU A 0 578 . 66.353 41.269 -21.496 1.00 70.79 578 A 1 ATOM 4633 C CG . GLU A 0 578 . 66.944 41.350 -25.060 1.00 70.79 578 A 1 ATOM 4634 C CD . GLU A 0 578 . 67.491 40.949 -26.447 1.00 70.79 578 A 1 ATOM 4635 O OE1 . GLU A 0 578 . 66.655 40.635 -27.328 1.00 70.79 578 A 1 ATOM 4636 O OE2 . GLU A 0 578 . 68.732 40.930 -26.625 1.00 70.79 578 A 1 ATOM 4637 N N . SER A 0 579 . 68.440 41.966 -21.052 1.00 71.43 579 A 1 ATOM 4638 C CA . SER A 0 579 . 68.551 41.206 -19.794 1.00 71.43 579 A 1 ATOM 4639 C C . SER A 0 579 . 67.663 41.766 -18.674 1.00 71.43 579 A 1 ATOM 4640 C CB . SER A 0 579 . 70.012 41.105 -19.331 1.00 71.43 579 A 1 ATOM 4641 O O . SER A 0 579 . 67.101 40.999 -17.890 1.00 71.43 579 A 1 ATOM 4642 O OG . SER A 0 579 . 70.445 42.236 -18.593 1.00 71.43 579 A 1 ATOM 4643 N N . VAL A 0 580 . 67.494 43.093 -18.609 1.00 77.29 580 A 1 ATOM 4644 C CA . VAL A 0 580 . 66.630 43.762 -17.626 1.00 77.29 580 A 1 ATOM 4645 C C . VAL A 0 580 . 65.161 43.462 -17.924 1.00 77.29 580 A 1 ATOM 4646 C CB . VAL A 0 580 . 66.917 45.277 -17.573 1.00 77.29 580 A 1 ATOM 4647 O O . VAL A 0 580 . 64.425 43.110 -17.004 1.00 77.29 580 A 1 ATOM 4648 C CG1 . VAL A 0 580 . 65.879 46.046 -16.743 1.00 77.29 580 A 1 ATOM 4649 C CG2 . VAL A 0 580 . 68.283 45.550 -16.922 1.00 77.29 580 A 1 ATOM 4650 N N . ASP A 0 581 . 64.749 43.492 -19.193 1.00 76.84 581 A 1 ATOM 4651 C CA . ASP A 0 581 . 63.392 43.124 -19.614 1.00 76.84 581 A 1 ATOM 4652 C C . ASP A 0 581 . 63.066 41.656 -19.313 1.00 76.84 581 A 1 ATOM 4653 C CB . ASP A 0 581 . 63.230 43.395 -21.124 1.00 76.84 581 A 1 ATOM 4654 O O . ASP A 0 581 . 61.956 41.319 -18.881 1.00 76.84 581 A 1 ATOM 4655 C CG . ASP A 0 581 . 62.475 44.686 -21.459 1.00 76.84 581 A 1 ATOM 4656 O OD1 . ASP A 0 581 . 62.075 45.412 -20.520 1.00 76.84 581 A 1 ATOM 4657 O OD2 . ASP A 0 581 . 62.197 44.862 -22.665 1.00 76.84 581 A 1 ATOM 4658 N N . GLN A 0 582 . 64.041 40.762 -19.494 1.00 79.03 582 A 1 ATOM 4659 C CA . GLN A 0 582 . 63.870 39.349 -19.172 1.00 79.03 582 A 1 ATOM 4660 C C . GLN A 0 582 . 63.770 39.120 -17.654 1.00 79.03 582 A 1 ATOM 4661 C CB . GLN A 0 582 . 64.993 38.549 -19.844 1.00 79.03 582 A 1 ATOM 4662 O O . GLN A 0 582 . 62.910 38.357 -17.207 1.00 79.03 582 A 1 ATOM 4663 C CG . GLN A 0 582 . 64.588 37.092 -20.097 1.00 79.03 582 A 1 ATOM 4664 C CD . GLN A 0 582 . 65.550 36.385 -21.050 1.00 79.03 582 A 1 ATOM 4665 N NE2 . GLN A 0 582 . 65.128 35.323 -21.700 1.00 79.03 582 A 1 ATOM 4666 O OE1 . GLN A 0 582 . 66.696 36.748 -21.233 1.00 79.03 582 A 1 ATOM 4667 N N . CYS A 0 583 . 64.568 39.839 -16.855 1.00 74.62 583 A 1 ATOM 4668 C CA . CYS A 0 583 . 64.458 39.851 -15.394 1.00 74.62 583 A 1 ATOM 4669 C C . CYS A 0 583 . 63.111 40.410 -14.913 1.00 74.62 583 A 1 ATOM 4670 C CB . CYS A 0 583 . 65.630 40.648 -14.804 1.00 74.62 583 A 1 ATOM 4671 O O . CYS A 0 583 . 62.490 39.809 -14.038 1.00 74.62 583 A 1 ATOM 4672 S SG . CYS A 0 583 . 67.090 39.577 -14.681 1.00 74.62 583 A 1 ATOM 4673 N N . LEU A 0 584 . 62.608 41.497 -15.509 1.00 81.64 584 A 1 ATOM 4674 C CA . LEU A 0 584 . 61.295 42.058 -15.174 1.00 81.64 584 A 1 ATOM 4675 C C . LEU A 0 584 . 60.162 41.077 -15.502 1.00 81.64 584 A 1 ATOM 4676 C CB . LEU A 0 584 . 61.097 43.402 -15.900 1.00 81.64 584 A 1 ATOM 4677 O O . LEU A 0 584 . 59.281 40.871 -14.668 1.00 81.64 584 A 1 ATOM 4678 C CG . LEU A 0 584 . 61.867 44.578 -15.271 1.00 81.64 584 A 1 ATOM 4679 C CD1 . LEU A 0 584 . 61.828 45.782 -16.211 1.00 81.64 584 A 1 ATOM 4680 C CD2 . LEU A 0 584 . 61.256 45.007 -13.931 1.00 81.64 584 A 1 ATOM 4681 N N . LYS A 0 585 . 60.195 40.406 -16.664 1.00 80.04 585 A 1 ATOM 4682 C CA . LYS A 0 585 . 59.218 39.352 -17.006 1.00 80.04 585 A 1 ATOM 4683 C C . LYS A 0 585 . 59.219 38.208 -15.997 1.00 80.04 585 A 1 ATOM 4684 C CB . LYS A 0 585 . 59.489 38.793 -18.411 1.00 80.04 585 A 1 ATOM 4685 O O . LYS A 0 585 . 58.145 37.785 -15.568 1.00 80.04 585 A 1 ATOM 4686 C CG . LYS A 0 585 . 58.645 39.510 -19.467 1.00 80.04 585 A 1 ATOM 4687 C CD . LYS A 0 585 . 58.973 38.963 -20.858 1.00 80.04 585 A 1 ATOM 4688 C CE . LYS A 0 585 . 58.095 39.656 -21.902 1.00 80.04 585 A 1 ATOM 4689 N NZ . LYS A 0 585 . 58.551 39.346 -23.278 1.00 80.04 585 A 1 ATOM 4690 N N . LEU A 0 586 . 60.398 37.720 -15.613 1.00 82.15 586 A 1 ATOM 4691 C CA . LEU A 0 586 . 60.521 36.660 -14.611 1.00 82.15 586 A 1 ATOM 4692 C C . LEU A 0 586 . 60.031 37.125 -13.235 1.00 82.15 586 A 1 ATOM 4693 C CB . LEU A 0 586 . 61.976 36.169 -14.550 1.00 82.15 586 A 1 ATOM 4694 O O . LEU A 0 586 . 59.351 36.365 -12.552 1.00 82.15 586 A 1 ATOM 4695 C CG . LEU A 0 586 . 62.382 35.281 -15.741 1.00 82.15 586 A 1 ATOM 4696 C CD1 . LEU A 0 586 . 63.891 35.037 -15.703 1.00 82.15 586 A 1 ATOM 4697 C CD2 . LEU A 0 586 . 61.681 33.919 -15.711 1.00 82.15 586 A 1 ATOM 4698 N N . GLN A 0 587 . 60.288 38.378 -12.856 1.00 81.57 587 A 1 ATOM 4699 C CA . GLN A 0 587 . 59.793 38.949 -11.604 1.00 81.57 587 A 1 ATOM 4700 C C . GLN A 0 587 . 58.263 39.093 -11.592 1.00 81.57 587 A 1 ATOM 4701 C CB . GLN A 0 587 . 60.514 40.278 -11.347 1.00 81.57 587 A 1 ATOM 4702 O O . GLN A 0 587 . 57.623 38.742 -10.604 1.00 81.57 587 A 1 ATOM 4703 C CG . GLN A 0 587 . 60.191 40.829 -9.952 1.00 81.57 587 A 1 ATOM 4704 C CD . GLN A 0 587 . 61.113 41.967 -9.527 1.00 81.57 587 A 1 ATOM 4705 N NE2 . GLN A 0 587 . 60.979 42.445 -8.311 1.00 81.57 587 A 1 ATOM 4706 O OE1 . GLN A 0 587 . 61.968 42.447 -10.252 1.00 81.57 587 A 1 ATOM 4707 N N . TYR A 0 588 . 57.647 39.527 -12.697 1.00 83.05 588 A 1 ATOM 4708 C CA . TYR A 0 588 . 56.185 39.547 -12.831 1.00 83.05 588 A 1 ATOM 4709 C C . TYR A 0 588 . 55.577 38.142 -12.772 1.00 83.05 588 A 1 ATOM 4710 C CB . TYR A 0 588 . 55.774 40.243 -14.136 1.00 83.05 588 A 1 ATOM 4711 O O . TYR A 0 588 . 54.542 37.949 -12.133 1.00 83.05 588 A 1 ATOM 4712 C CG . TYR A 0 588 . 55.600 41.740 -13.996 1.00 83.05 588 A 1 ATOM 4713 C CD1 . TYR A 0 588 . 54.477 42.246 -13.314 1.00 83.05 588 A 1 ATOM 4714 C CD2 . TYR A 0 588 . 56.539 42.628 -14.554 1.00 83.05 588 A 1 ATOM 4715 C CE1 . TYR A 0 588 . 54.301 43.636 -13.180 1.00 83.05 588 A 1 ATOM 4716 C CE2 . TYR A 0 588 . 56.376 44.017 -14.412 1.00 83.05 588 A 1 ATOM 4717 O OH . TYR A 0 588 . 55.082 45.862 -13.591 1.00 83.05 588 A 1 ATOM 4718 C CZ . TYR A 0 588 . 55.253 44.522 -13.724 1.00 83.05 588 A 1 ATOM 4719 N N . GLN A 0 589 . 56.216 37.155 -13.406 1.00 83.93 589 A 1 ATOM 4720 C CA . GLN A 0 589 . 55.777 35.762 -13.326 1.00 83.93 589 A 1 ATOM 4721 C C . GLN A 0 589 . 55.891 35.222 -11.898 1.00 83.93 589 A 1 ATOM 4722 C CB . GLN A 0 589 . 56.567 34.891 -14.311 1.00 83.93 589 A 1 ATOM 4723 O O . GLN A 0 589 . 54.931 34.627 -11.416 1.00 83.93 589 A 1 ATOM 4724 C CG . GLN A 0 589 . 56.105 35.113 -15.759 1.00 83.93 589 A 1 ATOM 4725 C CD . GLN A 0 589 . 56.867 34.255 -16.764 1.00 83.93 589 A 1 ATOM 4726 N NE2 . GLN A 0 589 . 56.414 34.187 -17.996 1.00 83.93 589 A 1 ATOM 4727 O OE1 . GLN A 0 589 . 57.864 33.614 -16.481 1.00 83.93 589 A 1 ATOM 4728 N N . LEU A 0 590 . 57.005 35.471 -11.202 1.00 82.99 590 A 1 ATOM 4729 C CA . LEU A 0 590 . 57.193 35.077 -9.803 1.00 82.99 590 A 1 ATOM 4730 C C . LEU A 0 590 . 56.131 35.698 -8.891 1.00 82.99 590 A 1 ATOM 4731 C CB . LEU A 0 590 . 58.613 35.443 -9.335 1.00 82.99 590 A 1 ATOM 4732 O O . LEU A 0 590 . 55.471 34.958 -8.171 1.00 82.99 590 A 1 ATOM 4733 C CG . LEU A 0 590 . 59.669 34.389 -9.712 1.00 82.99 590 A 1 ATOM 4734 C CD1 . LEU A 0 590 . 61.073 34.961 -9.513 1.00 82.99 590 A 1 ATOM 4735 C CD2 . LEU A 0 590 . 59.546 33.130 -8.847 1.00 82.99 590 A 1 ATOM 4736 N N . ASN A 0 591 . 55.869 37.002 -9.004 1.00 82.15 591 A 1 ATOM 4737 C CA . ASN A 0 591 . 54.819 37.668 -8.224 1.00 82.15 591 A 1 ATOM 4738 C C . ASN A 0 591 . 53.419 37.088 -8.515 1.00 82.15 591 A 1 ATOM 4739 C CB . ASN A 0 591 . 54.847 39.174 -8.534 1.00 82.15 591 A 1 ATOM 4740 O O . ASN A 0 591 . 52.597 36.936 -7.611 1.00 82.15 591 A 1 ATOM 4741 C CG . ASN A 0 591 . 56.056 39.910 -7.980 1.00 82.15 591 A 1 ATOM 4742 N ND2 . ASN A 0 591 . 56.222 41.160 -8.344 1.00 82.15 591 A 1 ATOM 4743 O OD1 . ASN A 0 591 . 56.859 39.418 -7.215 1.00 82.15 591 A 1 ATOM 4744 N N . ALA A 0 592 . 53.130 36.732 -9.773 1.00 81.08 592 A 1 ATOM 4745 C CA . ALA A 0 592 . 51.868 36.089 -10.141 1.00 81.08 592 A 1 ATOM 4746 C C . ALA A 0 592 . 51.752 34.661 -9.575 1.00 81.08 592 A 1 ATOM 4747 C CB . ALA A 0 592 . 51.732 36.101 -11.668 1.00 81.08 592 A 1 ATOM 4748 O O . ALA A 0 592 . 50.659 34.241 -9.184 1.00 81.08 592 A 1 ATOM 4749 N N . TYR A 0 593 . 52.859 33.915 -9.519 1.00 85.39 593 A 1 ATOM 4750 C CA . TYR A 0 593 . 52.905 32.598 -8.883 1.00 85.39 593 A 1 ATOM 4751 C C . TYR A 0 593 . 52.786 32.691 -7.359 1.00 85.39 593 A 1 ATOM 4752 C CB . TYR A 0 593 . 54.168 31.830 -9.304 1.00 85.39 593 A 1 ATOM 4753 O O . TYR A 0 593 . 52.034 31.907 -6.785 1.00 85.39 593 A 1 ATOM 4754 C CG . TYR A 0 593 . 54.088 31.216 -10.691 1.00 85.39 593 A 1 ATOM 4755 C CD1 . TYR A 0 593 . 53.134 30.213 -10.958 1.00 85.39 593 A 1 ATOM 4756 C CD2 . TYR A 0 593 . 54.986 31.609 -11.702 1.00 85.39 593 A 1 ATOM 4757 C CE1 . TYR A 0 593 . 53.054 29.637 -12.240 1.00 85.39 593 A 1 ATOM 4758 C CE2 . TYR A 0 593 . 54.904 31.047 -12.989 1.00 85.39 593 A 1 ATOM 4759 O OH . TYR A 0 593 . 53.849 29.503 -14.495 1.00 85.39 593 A 1 ATOM 4760 C CZ . TYR A 0 593 . 53.934 30.059 -13.259 1.00 85.39 593 A 1 ATOM 4761 N N . GLU A 0 594 . 53.433 33.663 -6.713 1.00 85.67 594 A 1 ATOM 4762 C CA . GLU A 0 594 . 53.304 33.912 -5.271 1.00 85.67 594 A 1 ATOM 4763 C C . GLU A 0 594 . 51.866 34.281 -4.893 1.00 85.67 594 A 1 ATOM 4764 C CB . GLU A 0 594 . 54.283 35.005 -4.814 1.00 85.67 594 A 1 ATOM 4765 O O . GLU A 0 594 . 51.301 33.660 -3.998 1.00 85.67 594 A 1 ATOM 4766 C CG . GLU A 0 594 . 55.713 34.461 -4.671 1.00 85.67 594 A 1 ATOM 4767 C CD . GLU A 0 594 . 56.721 35.508 -4.166 1.00 85.67 594 A 1 ATOM 4768 O OE1 . GLU A 0 594 . 57.841 35.083 -3.801 1.00 85.67 594 A 1 ATOM 4769 O OE2 . GLU A 0 594 . 56.382 36.713 -4.158 1.00 85.67 594 A 1 ATOM 4770 N N . SER A 0 595 . 51.214 35.182 -5.638 1.00 82.30 595 A 1 ATOM 4771 C CA . SER A 0 595 . 49.808 35.539 -5.395 1.00 82.30 595 A 1 ATOM 4772 C C . SER A 0 595 . 48.855 34.344 -5.565 1.00 82.30 595 A 1 ATOM 4773 C CB . SER A 0 595 . 49.413 36.686 -6.328 1.00 82.30 595 A 1 ATOM 4774 O O . SER A 0 595 . 47.941 34.150 -4.758 1.00 82.30 595 A 1 ATOM 4775 O OG . SER A 0 595 . 48.076 37.082 -6.098 1.00 82.30 595 A 1 ATOM 4776 N N . LYS A 0 596 . 49.089 33.483 -6.568 1.00 86.57 596 A 1 ATOM 4777 C CA . LYS A 0 596 . 48.334 32.226 -6.726 1.00 86.57 596 A 1 ATOM 4778 C C . LYS A 0 596 . 48.592 31.255 -5.574 1.00 86.57 596 A 1 ATOM 4779 C CB . LYS A 0 596 . 48.672 31.554 -8.063 1.00 86.57 596 A 1 ATOM 4780 O O . LYS A 0 596 . 47.648 30.636 -5.089 1.00 86.57 596 A 1 ATOM 4781 C CG . LYS A 0 596 . 47.963 32.227 -9.243 1.00 86.57 596 A 1 ATOM 4782 C CD . LYS A 0 596 . 48.385 31.547 -10.550 1.00 86.57 596 A 1 ATOM 4783 C CE . LYS A 0 596 . 47.703 32.228 -11.738 1.00 86.57 596 A 1 ATOM 4784 N NZ . LYS A 0 596 . 48.119 31.607 -13.019 1.00 86.57 596 A 1 ATOM 4785 N N . PHE A 0 597 . 49.838 31.125 -5.128 1.00 87.10 597 A 1 ATOM 4786 C CA . PHE A 0 597 . 50.207 30.257 -4.011 1.00 87.10 597 A 1 ATOM 4787 C C . PHE A 0 597 . 49.575 30.729 -2.694 1.00 87.10 597 A 1 ATOM 4788 C CB . PHE A 0 597 . 51.737 30.193 -3.927 1.00 87.10 597 A 1 ATOM 4789 O O . PHE A 0 597 . 49.046 29.921 -1.933 1.00 87.10 597 A 1 ATOM 4790 C CG . PHE A 0 597 . 52.252 29.180 -2.927 1.00 87.10 597 A 1 ATOM 4791 C CD1 . PHE A 0 597 . 52.760 29.601 -1.685 1.00 87.10 597 A 1 ATOM 4792 C CD2 . PHE A 0 597 . 52.234 27.811 -3.249 1.00 87.10 597 A 1 ATOM 4793 C CE1 . PHE A 0 597 . 53.260 28.654 -0.773 1.00 87.10 597 A 1 ATOM 4794 C CE2 . PHE A 0 597 . 52.711 26.863 -2.327 1.00 87.10 597 A 1 ATOM 4795 C CZ . PHE A 0 597 . 53.220 27.284 -1.087 1.00 87.10 597 A 1 ATOM 4796 N N . GLU A 0 598 . 49.535 32.039 -2.456 1.00 85.62 598 A 1 ATOM 4797 C CA . GLU A 0 598 . 48.897 32.650 -1.288 1.00 85.62 598 A 1 ATOM 4798 C C . GLU A 0 598 . 47.363 32.487 -1.321 1.00 85.62 598 A 1 ATOM 4799 C CB . GLU A 0 598 . 49.354 34.117 -1.216 1.00 85.62 598 A 1 ATOM 4800 O O . GLU A 0 598 . 46.744 32.143 -0.309 1.00 85.62 598 A 1 ATOM 4801 C CG . GLU A 0 598 . 49.468 34.642 0.219 1.00 85.62 598 A 1 ATOM 4802 C CD . GLU A 0 598 . 50.230 35.978 0.287 1.00 85.62 598 A 1 ATOM 4803 O OE1 . GLU A 0 598 . 50.823 36.236 1.359 1.00 85.62 598 A 1 ATOM 4804 O OE2 . GLU A 0 598 . 50.184 36.736 -0.708 1.00 85.62 598 A 1 ATOM 4805 N N . SER A 0 599 . 46.740 32.602 -2.502 1.00 83.98 599 A 1 ATOM 4806 C CA . SER A 0 599 . 45.313 32.296 -2.698 1.00 83.98 599 A 1 ATOM 4807 C C . SER A 0 599 . 44.982 30.821 -2.437 1.00 83.98 599 A 1 ATOM 4808 C CB . SER A 0 599 . 44.878 32.660 -4.118 1.00 83.98 599 A 1 ATOM 4809 O O . SER A 0 599 . 43.951 30.518 -1.840 1.00 83.98 599 A 1 ATOM 4810 O OG . SER A 0 599 . 43.477 32.495 -4.260 1.00 83.98 599 A 1 ATOM 4811 N N . ILE A 0 600 . 45.840 29.891 -2.862 1.00 88.11 600 A 1 ATOM 4812 C CA . ILE A 0 600 . 45.639 28.456 -2.611 1.00 88.11 600 A 1 ATOM 4813 C C . ILE A 0 600 . 45.829 28.145 -1.121 1.00 88.11 600 A 1 ATOM 4814 C CB . ILE A 0 600 . 46.560 27.619 -3.526 1.00 88.11 600 A 1 ATOM 4815 O O . ILE A 0 600 . 45.019 27.427 -0.540 1.00 88.11 600 A 1 ATOM 4816 C CG1 . ILE A 0 600 . 46.079 27.732 -4.993 1.00 88.11 600 A 1 ATOM 4817 C CG2 . ILE A 0 600 . 46.586 26.139 -3.098 1.00 88.11 600 A 1 ATOM 4818 C CD1 . ILE A 0 600 . 47.106 27.238 -6.020 1.00 88.11 600 A 1 ATOM 4819 N N . ASN A 0 601 . 46.842 28.726 -0.470 1.00 82.26 601 A 1 ATOM 4820 C CA . ASN A 0 601 . 47.083 28.521 0.961 1.00 82.26 601 A 1 ATOM 4821 C C . ASN A 0 601 . 45.960 29.084 1.837 1.00 82.26 601 A 1 ATOM 4822 C CB . ASN A 0 601 . 48.431 29.146 1.349 1.00 82.26 601 A 1 ATOM 4823 O O . ASN A 0 601 . 45.588 28.458 2.829 1.00 82.26 601 A 1 ATOM 4824 C CG . ASN A 0 601 . 49.611 28.273 0.978 1.00 82.26 601 A 1 ATOM 4825 N ND2 . ASN A 0 601 . 50.773 28.861 0.866 1.00 82.26 601 A 1 ATOM 4826 O OD1 . ASN A 0 601 . 49.523 27.066 0.828 1.00 82.26 601 A 1 ATOM 4827 N N . THR A 0 602 . 45.387 30.235 1.476 1.00 81.85 602 A 1 ATOM 4828 C CA . THR A 0 602 . 44.220 30.786 2.185 1.00 81.85 602 A 1 ATOM 4829 C C . THR A 0 602 . 42.982 29.908 2.000 1.00 81.85 602 A 1 ATOM 4830 C CB . THR A 0 602 . 43.918 32.235 1.775 1.00 81.85 602 A 1 ATOM 4831 O O . THR A 0 602 . 42.280 29.644 2.977 1.00 81.85 602 A 1 ATOM 4832 C CG2 . THR A 0 602 . 44.960 33.218 2.305 1.00 81.85 602 A 1 ATOM 4833 O OG1 . THR A 0 602 . 43.897 32.385 0.384 1.00 81.85 602 A 1 ATOM 4834 N N . GLN A 0 603 . 42.748 29.371 0.798 1.00 81.51 603 A 1 ATOM 4835 C CA . GLN A 0 603 . 41.648 28.439 0.535 1.00 81.51 603 A 1 ATOM 4836 C C . GLN A 0 603 . 41.810 27.119 1.310 1.00 81.51 603 A 1 ATOM 4837 C CB . GLN A 0 603 . 41.537 28.233 -0.983 1.00 81.51 603 A 1 ATOM 4838 O O . GLN A 0 603 . 40.872 26.683 1.980 1.00 81.51 603 A 1 ATOM 4839 C CG . GLN A 0 603 . 40.207 27.588 -1.395 1.00 81.51 603 A 1 ATOM 4840 C CD . GLN A 0 603 . 39.995 27.582 -2.908 1.00 81.51 603 A 1 ATOM 4841 N NE2 . GLN A 0 603 . 38.827 27.197 -3.370 1.00 81.51 603 A 1 ATOM 4842 O OE1 . GLN A 0 603 . 40.849 27.924 -3.710 1.00 81.51 603 A 1 ATOM 4843 N N . LEU A 0 604 . 43.018 26.544 1.319 1.00 87.48 604 A 1 ATOM 4844 C CA . LEU A 0 604 . 43.345 25.342 2.091 1.00 87.48 604 A 1 ATOM 4845 C C . LEU A 0 604 . 43.191 25.578 3.605 1.00 87.48 604 A 1 ATOM 4846 C CB . LEU A 0 604 . 44.785 24.917 1.743 1.00 87.48 604 A 1 ATOM 4847 O O . LEU A 0 604 . 42.678 24.720 4.322 1.00 87.48 604 A 1 ATOM 4848 C CG . LEU A 0 604 . 45.124 23.485 2.202 1.00 87.48 604 A 1 ATOM 4849 C CD1 . LEU A 0 604 . 44.623 22.449 1.194 1.00 87.48 604 A 1 ATOM 4850 C CD2 . LEU A 0 604 . 46.635 23.317 2.355 1.00 87.48 604 A 1 ATOM 4851 N N . ALA A 0 605 . 43.586 26.754 4.106 1.00 83.93 605 A 1 ATOM 4852 C CA . ALA A 0 605 . 43.422 27.117 5.513 1.00 83.93 605 A 1 ATOM 4853 C C . ALA A 0 605 . 41.940 27.209 5.925 1.00 83.93 605 A 1 ATOM 4854 C CB . ALA A 0 605 . 44.168 28.429 5.783 1.00 83.93 605 A 1 ATOM 4855 O O . ALA A 0 605 . 41.578 26.742 7.009 1.00 83.93 605 A 1 ATOM 4856 N N . VAL A 0 606 . 41.075 27.757 5.061 1.00 84.33 606 A 1 ATOM 4857 C CA . VAL A 0 606 . 39.617 27.802 5.281 1.00 84.33 606 A 1 ATOM 4858 C C . VAL A 0 606 . 39.021 26.394 5.295 1.00 84.33 606 A 1 ATOM 4859 C CB . VAL A 0 606 . 38.924 28.689 4.223 1.00 84.33 606 A 1 ATOM 4860 O O . VAL A 0 606 . 38.235 26.071 6.188 1.00 84.33 606 A 1 ATOM 4861 C CG1 . VAL A 0 606 . 37.392 28.591 4.270 1.00 84.33 606 A 1 ATOM 4862 C CG2 . VAL A 0 606 . 39.282 30.164 4.445 1.00 84.33 606 A 1 ATOM 4863 N N . GLU A 0 607 . 39.426 25.539 4.357 1.00 79.52 607 A 1 ATOM 4864 C CA . GLU A 0 607 . 38.931 24.165 4.241 1.00 79.52 607 A 1 ATOM 4865 C C . GLU A 0 607 . 39.347 23.304 5.447 1.00 79.52 607 A 1 ATOM 4866 C CB . GLU A 0 607 . 39.416 23.597 2.900 1.00 79.52 607 A 1 ATOM 4867 O O . GLU A 0 607 . 38.511 22.625 6.048 1.00 79.52 607 A 1 ATOM 4868 C CG . GLU A 0 607 . 38.502 22.483 2.378 1.00 79.52 607 A 1 ATOM 4869 C CD . GLU A 0 607 . 38.863 22.051 0.948 1.00 79.52 607 A 1 ATOM 4870 O OE1 . GLU A 0 607 . 37.952 21.515 0.279 1.00 79.52 607 A 1 ATOM 4871 O OE2 . GLU A 0 607 . 40.031 22.250 0.544 1.00 79.52 607 A 1 ATOM 4872 N N . LEU A 0 608 . 40.600 23.428 5.906 1.00 80.63 608 A 1 ATOM 4873 C CA . LEU A 0 608 . 41.089 22.789 7.135 1.00 80.63 608 A 1 ATOM 4874 C C . LEU A 0 608 . 40.354 23.282 8.390 1.00 80.63 608 A 1 ATOM 4875 C CB . LEU A 0 608 . 42.602 23.041 7.274 1.00 80.63 608 A 1 ATOM 4876 O O . LEU A 0 608 . 40.073 22.490 9.292 1.00 80.63 608 A 1 ATOM 4877 C CG . LEU A 0 608 . 43.481 22.197 6.334 1.00 80.63 608 A 1 ATOM 4878 C CD1 . LEU A 0 608 . 44.925 22.696 6.408 1.00 80.63 608 A 1 ATOM 4879 C CD2 . LEU A 0 608 . 43.474 20.717 6.731 1.00 80.63 608 A 1 ATOM 4880 N N . SER A 0 609 . 40.016 24.573 8.456 1.00 84.84 609 A 1 ATOM 4881 C CA . SER A 0 609 . 39.175 25.147 9.518 1.00 84.84 609 A 1 ATOM 4882 C C . SER A 0 609 . 37.780 24.501 9.537 1.00 84.84 609 A 1 ATOM 4883 C CB . SER A 0 609 . 39.124 26.677 9.338 1.00 84.84 609 A 1 ATOM 4884 O O . SER A 0 609 . 37.290 24.089 10.593 1.00 84.84 609 A 1 ATOM 4885 O OG . SER A 0 609 . 37.834 27.226 9.509 1.00 84.84 609 A 1 ATOM 4886 N N . LEU A 0 610 . 37.172 24.331 8.359 1.00 80.41 610 A 1 ATOM 4887 C CA . LEU A 0 610 . 35.830 23.771 8.202 1.00 80.41 610 A 1 ATOM 4888 C C . LEU A 0 610 . 35.786 22.270 8.537 1.00 80.41 610 A 1 ATOM 4889 C CB . LEU A 0 610 . 35.367 24.059 6.760 1.00 80.41 610 A 1 ATOM 4890 O O . LEU A 0 610 . 34.841 21.794 9.170 1.00 80.41 610 A 1 ATOM 4891 C CG . LEU A 0 610 . 33.848 24.298 6.647 1.00 80.41 610 A 1 ATOM 4892 C CD1 . LEU A 0 610 . 33.570 25.692 6.082 1.00 80.41 610 A 1 ATOM 4893 C CD2 . LEU A 0 610 . 33.185 23.262 5.739 1.00 80.41 610 A 1 ATOM 4894 N N . ILE A 0 611 . 36.832 21.525 8.163 1.00 79.14 611 A 1 ATOM 4895 C CA . ILE A 0 611 . 36.997 20.107 8.512 1.00 79.14 611 A 1 ATOM 4896 C C . ILE A 0 611 . 37.172 19.941 10.028 1.00 79.14 611 A 1 ATOM 4897 C CB . ILE A 0 611 . 38.159 19.483 7.704 1.00 79.14 611 A 1 ATOM 4898 O O . ILE A 0 611 . 36.512 19.084 10.619 1.00 79.14 611 A 1 ATOM 4899 C CG1 . ILE A 0 611 . 37.777 19.399 6.207 1.00 79.14 611 A 1 ATOM 4900 C CG2 . ILE A 0 611 . 38.514 18.077 8.228 1.00 79.14 611 A 1 ATOM 4901 C CD1 . ILE A 0 611 . 38.963 19.105 5.279 1.00 79.14 611 A 1 ATOM 4902 N N . LYS A 0 612 . 37.977 20.789 10.687 1.00 79.52 612 A 1 ATOM 4903 C CA . LYS A 0 612 . 38.133 20.765 12.155 1.00 79.52 612 A 1 ATOM 4904 C C . LYS A 0 612 . 36.812 21.024 12.886 1.00 79.52 612 A 1 ATOM 4905 C CB . LYS A 0 612 . 39.205 21.771 12.599 1.00 79.52 612 A 1 ATOM 4906 O O . LYS A 0 612 . 36.513 20.323 13.848 1.00 79.52 612 A 1 ATOM 4907 C CG . LYS A 0 612 . 40.625 21.233 12.371 1.00 79.52 612 A 1 ATOM 4908 C CD . LYS A 0 612 . 41.667 22.274 12.798 1.00 79.52 612 A 1 ATOM 4909 C CE . LYS A 0 612 . 43.077 21.715 12.584 1.00 79.52 612 A 1 ATOM 4910 N NZ . LYS A 0 612 . 44.118 22.693 12.987 1.00 79.52 612 A 1 ATOM 4911 N N . GLN A 0 613 . 35.992 21.959 12.404 1.00 78.75 613 A 1 ATOM 4912 C CA . GLN A 0 613 . 34.670 22.229 12.983 1.00 78.75 613 A 1 ATOM 4913 C C . GLN A 0 613 . 33.691 21.054 12.799 1.00 78.75 613 A 1 ATOM 4914 C CB . GLN A 0 613 . 34.117 23.516 12.355 1.00 78.75 613 A 1 ATOM 4915 O O . GLN A 0 613 . 32.912 20.738 13.699 1.00 78.75 613 A 1 ATOM 4916 C CG . GLN A 0 613 . 32.849 24.002 13.074 1.00 78.75 613 A 1 ATOM 4917 C CD . GLN A 0 613 . 32.247 25.255 12.449 1.00 78.75 613 A 1 ATOM 4918 N NE2 . GLN A 0 613 . 31.267 25.855 13.087 1.00 78.75 613 A 1 ATOM 4919 O OE1 . GLN A 0 613 . 32.610 25.711 11.378 1.00 78.75 613 A 1 ATOM 4920 N N . LYS A 0 614 . 33.725 20.374 11.643 1.00 76.78 614 A 1 ATOM 4921 C CA . LYS A 0 614 . 32.919 19.161 11.414 1.00 76.78 614 A 1 ATOM 4922 C C . LYS A 0 614 . 33.371 17.995 12.300 1.00 76.78 614 A 1 ATOM 4923 C CB . LYS A 0 614 . 32.955 18.764 9.930 1.00 76.78 614 A 1 ATOM 4924 O O . LYS A 0 614 . 32.525 17.265 12.807 1.00 76.78 614 A 1 ATOM 4925 C CG . LYS A 0 614 . 32.069 19.665 9.056 1.00 76.78 614 A 1 ATOM 4926 C CD . LYS A 0 614 . 32.148 19.220 7.588 1.00 76.78 614 A 1 ATOM 4927 C CE . LYS A 0 614 . 31.240 20.080 6.700 1.00 76.78 614 A 1 ATOM 4928 N NZ . LYS A 0 614 . 31.367 19.712 5.264 1.00 76.78 614 A 1 ATOM 4929 N N . SER A 0 615 . 34.680 17.849 12.514 1.00 78.09 615 A 1 ATOM 4930 C CA . SER A 0 615 . 35.261 16.845 13.416 1.00 78.09 615 A 1 ATOM 4931 C C . SER A 0 615 . 34.758 17.014 14.849 1.00 78.09 615 A 1 ATOM 4932 C CB . SER A 0 615 . 36.788 16.952 13.386 1.00 78.09 615 A 1 ATOM 4933 O O . SER A 0 615 . 34.263 16.052 15.430 1.00 78.09 615 A 1 ATOM 4934 O OG . SER A 0 615 . 37.410 15.907 14.098 1.00 78.09 615 A 1 ATOM 4935 N N . SER A 0 616 . 34.792 18.237 15.395 1.00 75.46 616 A 1 ATOM 4936 C CA . SER A 0 616 . 34.338 18.488 16.770 1.00 75.46 616 A 1 ATOM 4937 C C . SER A 0 616 . 32.840 18.225 16.960 1.00 75.46 616 A 1 ATOM 4938 C CB . SER A 0 616 . 34.697 19.914 17.207 1.00 75.46 616 A 1 ATOM 4939 O O . SER A 0 616 . 32.436 17.690 17.987 1.00 75.46 616 A 1 ATOM 4940 O OG . SER A 0 616 . 34.046 20.900 16.423 1.00 75.46 616 A 1 ATOM 4941 N N . LEU A 0 617 . 32.007 18.546 15.959 1.00 77.81 617 A 1 ATOM 4942 C CA . LEU A 0 617 . 30.565 18.269 16.012 1.00 77.81 617 A 1 ATOM 4943 C C . LEU A 0 617 . 30.262 16.759 15.966 1.00 77.81 617 A 1 ATOM 4944 C CB . LEU A 0 617 . 29.881 19.012 14.849 1.00 77.81 617 A 1 ATOM 4945 O O . LEU A 0 617 . 29.306 16.292 16.585 1.00 77.81 617 A 1 ATOM 4946 C CG . LEU A 0 617 . 28.341 18.990 14.911 1.00 77.81 617 A 1 ATOM 4947 C CD1 . LEU A 0 617 . 27.796 19.830 16.067 1.00 77.81 617 A 1 ATOM 4948 C CD2 . LEU A 0 617 . 27.765 19.550 13.608 1.00 77.81 617 A 1 ATOM 4949 N N . ASN A 0 618 . 31.067 15.988 15.231 1.00 72.07 618 A 1 ATOM 4950 C CA . ASN A 0 618 . 30.930 14.533 15.178 1.00 72.07 618 A 1 ATOM 4951 C C . ASN A 0 618 . 31.386 13.861 16.480 1.00 72.07 618 A 1 ATOM 4952 C CB . ASN A 0 618 . 31.699 13.990 13.964 1.00 72.07 618 A 1 ATOM 4953 O O . ASN A 0 618 . 30.751 12.898 16.902 1.00 72.07 618 A 1 ATOM 4954 C CG . ASN A 0 618 . 30.984 14.196 12.640 1.00 72.07 618 A 1 ATOM 4955 N ND2 . ASN A 0 618 . 31.667 13.928 11.552 1.00 72.07 618 A 1 ATOM 4956 O OD1 . ASN A 0 618 . 29.815 14.541 12.543 1.00 72.07 618 A 1 ATOM 4957 N N . GLU A 0 619 . 32.433 14.372 17.134 1.00 76.47 619 A 1 ATOM 4958 C CA . GLU A 0 619 . 32.873 13.887 18.451 1.00 76.47 619 A 1 ATOM 4959 C C . GLU A 0 619 . 31.802 14.112 19.531 1.00 76.47 619 A 1 ATOM 4960 C CB . GLU A 0 619 . 34.195 14.563 18.847 1.00 76.47 619 A 1 ATOM 4961 O O . GLU A 0 619 . 31.548 13.217 20.338 1.00 76.47 619 A 1 ATOM 4962 C CG . GLU A 0 619 . 35.392 13.988 18.073 1.00 76.47 619 A 1 ATOM 4963 C CD . GLU A 0 619 . 36.718 14.713 18.362 1.00 76.47 619 A 1 ATOM 4964 O OE1 . GLU A 0 619 . 37.711 14.372 17.682 1.00 76.47 619 A 1 ATOM 4965 O OE2 . GLU A 0 619 . 36.741 15.628 19.218 1.00 76.47 619 A 1 ATOM 4966 N N . GLU A 0 620 . 31.106 15.253 19.503 1.00 79.59 620 A 1 ATOM 4967 C CA . GLU A 0 620 . 29.999 15.545 20.425 1.00 79.59 620 A 1 ATOM 4968 C C . GLU A 0 620 . 28.818 14.578 20.222 1.00 79.59 620 A 1 ATOM 4969 C CB . GLU A 0 620 . 29.598 17.021 20.264 1.00 79.59 620 A 1 ATOM 4970 O O . GLU A 0 620 . 28.348 13.960 21.179 1.00 79.59 620 A 1 ATOM 4971 C CG . GLU A 0 620 . 28.686 17.532 21.392 1.00 79.59 620 A 1 ATOM 4972 C CD . GLU A 0 620 . 28.432 19.052 21.316 1.00 79.59 620 A 1 ATOM 4973 O OE1 . GLU A 0 620 . 28.003 19.624 22.345 1.00 79.59 620 A 1 ATOM 4974 O OE2 . GLU A 0 620 . 28.682 19.655 20.244 1.00 79.59 620 A 1 ATOM 4975 N N . LYS A 0 621 . 28.406 14.339 18.967 1.00 79.31 621 A 1 ATOM 4976 C CA . LYS A 0 621 . 27.341 13.369 18.643 1.00 79.31 621 A 1 ATOM 4977 C C . LYS A 0 621 . 27.712 11.923 18.973 1.00 79.31 621 A 1 ATOM 4978 C CB . LYS A 0 621 . 26.974 13.464 17.161 1.00 79.31 621 A 1 ATOM 4979 O O . LYS A 0 621 . 26.850 11.145 19.385 1.00 79.31 621 A 1 ATOM 4980 C CG . LYS A 0 621 . 26.174 14.735 16.871 1.00 79.31 621 A 1 ATOM 4981 C CD . LYS A 0 621 . 25.656 14.696 15.435 1.00 79.31 621 A 1 ATOM 4982 C CE . LYS A 0 621 . 24.788 15.930 15.207 1.00 79.31 621 A 1 ATOM 4983 N NZ . LYS A 0 621 . 24.127 15.867 13.885 1.00 79.31 621 A 1 ATOM 4984 N N . LEU A 0 622 . 28.975 11.542 18.777 1.00 81.36 622 A 1 ATOM 4985 C CA . LEU A 0 622 . 29.462 10.212 19.138 1.00 81.36 622 A 1 ATOM 4986 C C . LEU A 0 622 . 29.425 10.017 20.660 1.00 81.36 622 A 1 ATOM 4987 C CB . LEU A 0 622 . 30.873 10.016 18.557 1.00 81.36 622 A 1 ATOM 4988 O O . LEU A 0 622 . 29.003 8.958 21.120 1.00 81.36 622 A 1 ATOM 4989 C CG . LEU A 0 622 . 31.456 8.608 18.783 1.00 81.36 622 A 1 ATOM 4990 C CD1 . LEU A 0 622 . 30.666 7.526 18.040 1.00 81.36 622 A 1 ATOM 4991 C CD2 . LEU A 0 622 . 32.901 8.568 18.285 1.00 81.36 622 A 1 ATOM 4992 N N . SER A 0 623 . 29.792 11.047 21.428 1.00 82.28 623 A 1 ATOM 4993 C CA . SER A 0 623 . 29.707 11.049 22.893 1.00 82.28 623 A 1 ATOM 4994 C C . SER A 0 623 . 28.259 10.919 23.388 1.00 82.28 623 A 1 ATOM 4995 C CB . SER A 0 623 . 30.355 12.328 23.429 1.00 82.28 623 A 1 ATOM 4996 O O . SER A 0 623 . 27.976 10.064 24.227 1.00 82.28 623 A 1 ATOM 4997 O OG . SER A 0 623 . 30.469 12.283 24.837 1.00 82.28 623 A 1 ATOM 4998 N N . GLU A 0 624 . 27.311 11.673 22.811 1.00 81.87 624 A 1 ATOM 4999 C CA . GLU A 0 624 . 25.877 11.542 23.130 1.00 81.87 624 A 1 ATOM 5000 C C . GLU A 0 624 . 25.349 10.128 22.853 1.00 81.87 624 A 1 ATOM 5001 C CB . GLU A 0 624 . 25.041 12.538 22.309 1.00 81.87 624 A 1 ATOM 5002 O O . GLU A 0 624 . 24.643 9.543 23.677 1.00 81.87 624 A 1 ATOM 5003 C CG . GLU A 0 624 . 25.139 13.986 22.807 1.00 81.87 624 A 1 ATOM 5004 C CD . GLU A 0 624 . 24.223 14.947 22.023 1.00 81.87 624 A 1 ATOM 5005 O OE1 . GLU A 0 624 . 24.010 16.073 22.524 1.00 81.87 624 A 1 ATOM 5006 O OE2 . GLU A 0 624 . 23.714 14.560 20.941 1.00 81.87 624 A 1 ATOM 5007 N N . SER A 0 625 . 25.722 9.544 21.711 1.00 77.76 625 A 1 ATOM 5008 C CA . SER A 0 625 . 25.293 8.194 21.346 1.00 77.76 625 A 1 ATOM 5009 C C . SER A 0 625 . 25.909 7.126 22.260 1.00 77.76 625 A 1 ATOM 5010 C CB . SER A 0 625 . 25.609 7.947 19.870 1.00 77.76 625 A 1 ATOM 5011 O O . SER A 0 625 . 25.208 6.205 22.677 1.00 77.76 625 A 1 ATOM 5012 O OG . SER A 0 625 . 24.856 6.859 19.371 1.00 77.76 625 A 1 ATOM 5013 N N . GLN A 0 626 . 27.181 7.274 22.649 1.00 83.04 626 A 1 ATOM 5014 C CA . GLN A 0 626 . 27.838 6.394 23.624 1.00 83.04 626 A 1 ATOM 5015 C C . GLN A 0 626 . 27.212 6.490 25.022 1.00 83.04 626 A 1 ATOM 5016 C CB . GLN A 0 626 . 29.334 6.731 23.703 1.00 83.04 626 A 1 ATOM 5017 O O . GLN A 0 626 . 27.125 5.480 25.721 1.00 83.04 626 A 1 ATOM 5018 C CG . GLN A 0 626 . 30.123 6.189 22.502 1.00 83.04 626 A 1 ATOM 5019 C CD . GLN A 0 626 . 31.601 6.572 22.544 1.00 83.04 626 A 1 ATOM 5020 N NE2 . GLN A 0 626 . 32.403 6.051 21.642 1.00 83.04 626 A 1 ATOM 5021 O OE1 . GLN A 0 626 . 32.081 7.310 23.389 1.00 83.04 626 A 1 ATOM 5022 N N . GLN A 0 627 . 26.747 7.674 25.429 1.00 84.75 627 A 1 ATOM 5023 C CA . GLN A 0 627 . 26.025 7.859 26.689 1.00 84.75 627 A 1 ATOM 5024 C C . GLN A 0 627 . 24.669 7.133 26.659 1.00 84.75 627 A 1 ATOM 5025 C CB . GLN A 0 627 . 25.854 9.364 26.949 1.00 84.75 627 A 1 ATOM 5026 O O . GLN A 0 627 . 24.340 6.401 27.590 1.00 84.75 627 A 1 ATOM 5027 C CG . GLN A 0 627 . 25.707 9.697 28.440 1.00 84.75 627 A 1 ATOM 5028 C CD . GLN A 0 627 . 27.034 9.818 29.192 1.00 84.75 627 A 1 ATOM 5029 N NE2 . GLN A 0 627 . 26.987 10.182 30.454 1.00 84.75 627 A 1 ATOM 5030 O OE1 . GLN A 0 627 . 28.131 9.595 28.702 1.00 84.75 627 A 1 ATOM 5031 N N . LEU A 0 628 . 23.927 7.259 25.551 1.00 85.50 628 A 1 ATOM 5032 C CA . LEU A 0 628 . 22.630 6.603 25.363 1.00 85.50 628 A 1 ATOM 5033 C C . LEU A 0 628 . 22.750 5.067 25.373 1.00 85.50 628 A 1 ATOM 5034 C CB . LEU A 0 628 . 22.026 7.097 24.034 1.00 85.50 628 A 1 ATOM 5035 O O . LEU A 0 628 . 21.908 4.382 25.949 1.00 85.50 628 A 1 ATOM 5036 C CG . LEU A 0 628 . 20.499 6.916 23.968 1.00 85.50 628 A 1 ATOM 5037 C CD1 . LEU A 0 628 . 19.776 8.099 24.613 1.00 85.50 628 A 1 ATOM 5038 C CD2 . LEU A 0 628 . 20.038 6.816 22.513 1.00 85.50 628 A 1 ATOM 5039 N N . ILE A 0 629 . 23.810 4.522 24.764 1.00 84.78 629 A 1 ATOM 5040 C CA . ILE A 0 629 . 24.102 3.080 24.783 1.00 84.78 629 A 1 ATOM 5041 C C . ILE A 0 629 . 24.342 2.596 26.220 1.00 84.78 629 A 1 ATOM 5042 C CB . ILE A 0 629 . 25.281 2.752 23.835 1.00 84.78 629 A 1 ATOM 5043 O O . ILE A 0 629 . 23.733 1.609 26.628 1.00 84.78 629 A 1 ATOM 5044 C CG1 . ILE A 0 629 . 24.830 2.925 22.365 1.00 84.78 629 A 1 ATOM 5045 C CG2 . ILE A 0 629 . 25.807 1.320 24.055 1.00 84.78 629 A 1 ATOM 5046 C CD1 . ILE A 0 629 . 25.987 2.951 21.357 1.00 84.78 629 A 1 ATOM 5047 N N . LYS A 0 630 . 25.142 3.320 27.017 1.00 86.60 630 A 1 ATOM 5048 C CA . LYS A 0 630 . 25.389 2.978 28.431 1.00 86.60 630 A 1 ATOM 5049 C C . LYS A 0 630 . 24.110 2.985 29.274 1.00 86.60 630 A 1 ATOM 5050 C CB . LYS A 0 630 . 26.411 3.946 29.038 1.00 86.60 630 A 1 ATOM 5051 O O . LYS A 0 630 . 23.939 2.119 30.132 1.00 86.60 630 A 1 ATOM 5052 C CG . LYS A 0 630 . 27.835 3.655 28.554 1.00 86.60 630 A 1 ATOM 5053 C CD . LYS A 0 630 . 28.789 4.713 29.114 1.00 86.60 630 A 1 ATOM 5054 C CE . LYS A 0 630 . 30.204 4.435 28.612 1.00 86.60 630 A 1 ATOM 5055 N NZ . LYS A 0 630 . 31.126 5.524 29.007 1.00 86.60 630 A 1 ATOM 5056 N N . ASP A 0 631 . 23.197 3.923 29.023 1.00 86.18 631 A 1 ATOM 5057 C CA . ASP A 0 631 . 21.904 3.977 29.718 1.00 86.18 631 A 1 ATOM 5058 C C . ASP A 0 631 . 21.030 2.754 29.383 1.00 86.18 631 A 1 ATOM 5059 C CB . ASP A 0 631 . 21.169 5.283 29.369 1.00 86.18 631 A 1 ATOM 5060 O O . ASP A 0 631 . 20.398 2.169 30.272 1.00 86.18 631 A 1 ATOM 5061 C CG . ASP A 0 631 . 21.764 6.544 30.013 1.00 86.18 631 A 1 ATOM 5062 O OD1 . ASP A 0 631 . 22.571 6.417 30.964 1.00 86.18 631 A 1 ATOM 5063 O OD2 . ASP A 0 631 . 21.343 7.645 29.591 1.00 86.18 631 A 1 ATOM 5064 N N . TYR A 0 632 . 21.029 2.314 28.119 1.00 84.65 632 A 1 ATOM 5065 C CA . TYR A 0 632 . 20.332 1.091 27.711 1.00 84.65 632 A 1 ATOM 5066 C C . TYR A 0 632 . 20.975 -0.177 28.284 1.00 84.65 632 A 1 ATOM 5067 C CB . TYR A 0 632 . 20.214 1.011 26.184 1.00 84.65 632 A 1 ATOM 5068 O O . TYR A 0 632 . 20.248 -1.046 28.764 1.00 84.65 632 A 1 ATOM 5069 C CG . TYR A 0 632 . 19.180 1.948 25.584 1.00 84.65 632 A 1 ATOM 5070 C CD1 . TYR A 0 632 . 17.836 1.879 26.005 1.00 84.65 632 A 1 ATOM 5071 C CD2 . TYR A 0 632 . 19.550 2.861 24.580 1.00 84.65 632 A 1 ATOM 5072 C CE1 . TYR A 0 632 . 16.875 2.746 25.452 1.00 84.65 632 A 1 ATOM 5073 C CE2 . TYR A 0 632 . 18.588 3.715 24.009 1.00 84.65 632 A 1 ATOM 5074 O OH . TYR A 0 632 . 16.321 4.504 23.925 1.00 84.65 632 A 1 ATOM 5075 C CZ . TYR A 0 632 . 17.252 3.670 24.457 1.00 84.65 632 A 1 ATOM 5076 N N . GLU A 0 633 . 22.306 -0.275 28.317 1.00 88.98 633 A 1 ATOM 5077 C CA . GLU A 0 633 . 23.023 -1.398 28.943 1.00 88.98 633 A 1 ATOM 5078 C C . GLU A 0 633 . 22.704 -1.517 30.441 1.00 88.98 633 A 1 ATOM 5079 C CB . GLU A 0 633 . 24.537 -1.217 28.759 1.00 88.98 633 A 1 ATOM 5080 O O . GLU A 0 633 . 22.486 -2.619 30.957 1.00 88.98 633 A 1 ATOM 5081 C CG . GLU A 0 633 . 25.000 -1.497 27.321 1.00 88.98 633 A 1 ATOM 5082 C CD . GLU A 0 633 . 26.501 -1.226 27.111 1.00 88.98 633 A 1 ATOM 5083 O OE1 . GLU A 0 633 . 27.021 -1.689 26.072 1.00 88.98 633 A 1 ATOM 5084 O OE2 . GLU A 0 633 . 27.123 -0.548 27.965 1.00 88.98 633 A 1 ATOM 5085 N N . MET A 0 634 . 22.594 -0.383 31.143 1.00 90.31 634 A 1 ATOM 5086 C CA . MET A 0 634 . 22.205 -0.353 32.554 1.00 90.31 634 A 1 ATOM 5087 C C . MET A 0 634 . 20.747 -0.800 32.750 1.00 90.31 634 A 1 ATOM 5088 C CB . MET A 0 634 . 22.457 1.056 33.111 1.00 90.31 634 A 1 ATOM 5089 O O . MET A 0 634 . 20.443 -1.536 33.693 1.00 90.31 634 A 1 ATOM 5090 C CG . MET A 0 634 . 22.544 1.050 34.642 1.00 90.31 634 A 1 ATOM 5091 S SD . MET A 0 634 . 22.811 2.674 35.415 1.00 90.31 634 A 1 ATOM 5092 C CE . MET A 0 634 . 24.436 3.121 34.741 1.00 90.31 634 A 1 ATOM 5093 N N . LYS A 0 635 . 19.842 -0.413 31.838 1.00 88.87 635 A 1 ATOM 5094 C CA . LYS A 0 635 . 18.430 -0.827 31.867 1.00 88.87 635 A 1 ATOM 5095 C C . LYS A 0 635 . 18.257 -2.320 31.580 1.00 88.87 635 A 1 ATOM 5096 C CB . LYS A 0 635 . 17.627 0.052 30.898 1.00 88.87 635 A 1 ATOM 5097 O O . LYS A 0 635 . 17.479 -2.972 32.273 1.00 88.87 635 A 1 ATOM 5098 C CG . LYS A 0 635 . 16.115 -0.069 31.141 1.00 88.87 635 A 1 ATOM 5099 C CD . LYS A 0 635 . 15.355 0.962 30.299 1.00 88.87 635 A 1 ATOM 5100 C CE . LYS A 0 635 . 13.862 0.924 30.635 1.00 88.87 635 A 1 ATOM 5101 N NZ . LYS A 0 635 . 13.107 1.929 29.848 1.00 88.87 635 A 1 ATOM 5102 N N . ILE A 0 636 . 19.008 -2.863 30.620 1.00 86.30 636 A 1 ATOM 5103 C CA . ILE A 0 636 . 19.048 -4.304 30.331 1.00 86.30 636 A 1 ATOM 5104 C C . ILE A 0 636 . 19.583 -5.061 31.547 1.00 86.30 636 A 1 ATOM 5105 C CB . ILE A 0 636 . 19.868 -4.586 29.049 1.00 86.30 636 A 1 ATOM 5106 O O . ILE A 0 636 . 18.936 -5.993 32.006 1.00 86.30 636 A 1 ATOM 5107 C CG1 . ILE A 0 636 . 19.093 -4.067 27.816 1.00 86.30 636 A 1 ATOM 5108 C CG2 . ILE A 0 636 . 20.165 -6.091 28.893 1.00 86.30 636 A 1 ATOM 5109 C CD1 . ILE A 0 636 . 19.917 -4.053 26.522 1.00 86.30 636 A 1 ATOM 5110 N N . SER A 0 637 . 20.693 -4.611 32.141 1.00 88.93 637 A 1 ATOM 5111 C CA . SER A 0 637 . 21.278 -5.251 33.330 1.00 88.93 637 A 1 ATOM 5112 C C . SER A 0 637 . 20.300 -5.310 34.511 1.00 88.93 637 A 1 ATOM 5113 C CB . SER A 0 637 . 22.546 -4.513 33.765 1.00 88.93 637 A 1 ATOM 5114 O O . SER A 0 637 . 20.260 -6.308 35.229 1.00 88.93 637 A 1 ATOM 5115 O OG . SER A 0 637 . 23.517 -4.534 32.739 1.00 88.93 637 A 1 ATOM 5116 N N . LYS A 0 638 . 19.479 -4.266 34.694 1.00 90.40 638 A 1 ATOM 5117 C CA . LYS A 0 638 . 18.434 -4.231 35.726 1.00 90.40 638 A 1 ATOM 5118 C C . LYS A 0 638 . 17.287 -5.209 35.441 1.00 90.40 638 A 1 ATOM 5119 C CB . LYS A 0 638 . 17.929 -2.790 35.880 1.00 90.40 638 A 1 ATOM 5120 O O . LYS A 0 638 . 16.849 -5.906 36.346 1.00 90.40 638 A 1 ATOM 5121 C CG . LYS A 0 638 . 17.024 -2.676 37.110 1.00 90.40 638 A 1 ATOM 5122 C CD . LYS A 0 638 . 16.416 -1.281 37.250 1.00 90.40 638 A 1 ATOM 5123 C CE . LYS A 0 638 . 15.476 -1.347 38.455 1.00 90.40 638 A 1 ATOM 5124 N NZ . LYS A 0 638 . 14.596 -0.164 38.543 1.00 90.40 638 A 1 ATOM 5125 N N . LEU A 0 639 . 16.811 -5.280 34.198 1.00 88.32 639 A 1 ATOM 5126 C CA . LEU A 0 639 . 15.757 -6.231 33.821 1.00 88.32 639 A 1 ATOM 5127 C C . LEU A 0 639 . 16.243 -7.684 33.922 1.00 88.32 639 A 1 ATOM 5128 C CB . LEU A 0 639 . 15.263 -5.905 32.403 1.00 88.32 639 A 1 ATOM 5129 O O . LEU A 0 639 . 15.501 -8.551 34.374 1.00 88.32 639 A 1 ATOM 5130 C CG . LEU A 0 639 . 14.365 -4.657 32.338 1.00 88.32 639 A 1 ATOM 5131 C CD1 . LEU A 0 639 . 14.190 -4.222 30.881 1.00 88.32 639 A 1 ATOM 5132 C CD2 . LEU A 0 639 . 12.975 -4.918 32.924 1.00 88.32 639 A 1 ATOM 5133 N N . THR A 0 640 . 17.504 -7.949 33.571 1.00 86.52 640 A 1 ATOM 5134 C CA . THR A 0 640 . 18.109 -9.280 33.704 1.00 86.52 640 A 1 ATOM 5135 C C . THR A 0 640 . 18.198 -9.722 35.166 1.00 86.52 640 A 1 ATOM 5136 C CB . THR A 0 640 . 19.500 -9.310 33.054 1.00 86.52 640 A 1 ATOM 5137 O O . THR A 0 640 . 17.911 -10.880 35.464 1.00 86.52 640 A 1 ATOM 5138 C CG2 . THR A 0 640 . 20.117 -10.708 33.025 1.00 86.52 640 A 1 ATOM 5139 O OG1 . THR A 0 640 . 19.408 -8.906 31.708 1.00 86.52 640 A 1 ATOM 5140 N N . SER A 0 641 . 18.537 -8.821 36.098 1.00 88.62 641 A 1 ATOM 5141 C CA . SER A 0 641 . 18.554 -9.169 37.524 1.00 88.62 641 A 1 ATOM 5142 C C . SER A 0 641 . 17.149 -9.399 38.092 1.00 88.62 641 A 1 ATOM 5143 C CB . SER A 0 641 . 19.325 -8.134 38.348 1.00 88.62 641 A 1 ATOM 5144 O O . SER A 0 641 . 16.966 -10.325 38.880 1.00 88.62 641 A 1 ATOM 5145 O OG . SER A 0 641 . 18.661 -6.889 38.416 1.00 88.62 641 A 1 ATOM 5146 N N . GLU A 0 642 . 16.148 -8.625 37.657 1.00 88.24 642 A 1 ATOM 5147 C CA . GLU A 0 642 . 14.739 -8.843 38.022 1.00 88.24 642 A 1 ATOM 5148 C C . GLU A 0 642 . 14.224 -10.206 37.522 1.00 88.24 642 A 1 ATOM 5149 C CB . GLU A 0 642 . 13.867 -7.677 37.505 1.00 88.24 642 A 1 ATOM 5150 O O . GLU A 0 642 . 13.590 -10.938 38.286 1.00 88.24 642 A 1 ATOM 5151 C CG . GLU A 0 642 . 14.031 -6.394 38.350 1.00 88.24 642 A 1 ATOM 5152 C CD . GLU A 0 642 . 13.295 -5.150 37.799 1.00 88.24 642 A 1 ATOM 5153 O OE1 . GLU A 0 642 . 13.537 -4.034 38.338 1.00 88.24 642 A 1 ATOM 5154 O OE2 . GLU A 0 642 . 12.510 -5.274 36.833 1.00 88.24 642 A 1 ATOM 5155 N N . LEU A 0 643 . 14.560 -10.603 36.287 1.00 82.90 643 A 1 ATOM 5156 C CA . LEU A 0 643 . 14.213 -11.926 35.751 1.00 82.90 643 A 1 ATOM 5157 C C . LEU A 0 643 . 14.894 -13.071 36.507 1.00 82.90 643 A 1 ATOM 5158 C CB . LEU A 0 643 . 14.574 -12.009 34.257 1.00 82.90 643 A 1 ATOM 5159 O O . LEU A 0 643 . 14.274 -14.112 36.724 1.00 82.90 643 A 1 ATOM 5160 C CG . LEU A 0 643 . 13.610 -11.272 33.313 1.00 82.90 643 A 1 ATOM 5161 C CD1 . LEU A 0 643 . 14.105 -11.433 31.874 1.00 82.90 643 A 1 ATOM 5162 C CD2 . LEU A 0 643 . 12.184 -11.826 33.385 1.00 82.90 643 A 1 ATOM 5163 N N . GLN A 0 644 . 16.146 -12.891 36.930 1.00 88.07 644 A 1 ATOM 5164 C CA . GLN A 0 644 . 16.859 -13.918 37.685 1.00 88.07 644 A 1 ATOM 5165 C C . GLN A 0 644 . 16.239 -14.143 39.072 1.00 88.07 644 A 1 ATOM 5166 C CB . GLN A 0 644 . 18.348 -13.561 37.731 1.00 88.07 644 A 1 ATOM 5167 O O . GLN A 0 644 . 16.044 -15.291 39.464 1.00 88.07 644 A 1 ATOM 5168 C CG . GLN A 0 644 . 19.171 -14.711 38.330 1.00 88.07 644 A 1 ATOM 5169 C CD . GLN A 0 644 . 20.645 -14.679 37.939 1.00 88.07 644 A 1 ATOM 5170 N NE2 . GLN A 0 644 . 21.459 -15.485 38.582 1.00 88.07 644 A 1 ATOM 5171 O OE1 . GLN A 0 644 . 21.099 -13.971 37.053 1.00 88.07 644 A 1 ATOM 5172 N N . ILE A 0 645 . 15.830 -13.073 39.764 1.00 87.45 645 A 1 ATOM 5173 C CA . ILE A 0 645 . 15.109 -13.174 41.045 1.00 87.45 645 A 1 ATOM 5174 C C . ILE A 0 645 . 13.779 -13.919 40.867 1.00 87.45 645 A 1 ATOM 5175 C CB . ILE A 0 645 . 14.892 -11.770 41.657 1.00 87.45 645 A 1 ATOM 5176 O O . ILE A 0 645 . 13.455 -14.794 41.670 1.00 87.45 645 A 1 ATOM 5177 C CG1 . ILE A 0 645 . 16.246 -11.148 42.069 1.00 87.45 645 A 1 ATOM 5178 C CG2 . ILE A 0 645 . 13.953 -11.826 42.882 1.00 87.45 645 A 1 ATOM 5179 C CD1 . ILE A 0 645 . 16.170 -9.647 42.378 1.00 87.45 645 A 1 ATOM 5180 N N . LEU A 0 646 . 13.019 -13.604 39.813 1.00 82.98 646 A 1 ATOM 5181 C CA . LEU A 0 646 . 11.743 -14.268 39.536 1.00 82.98 646 A 1 ATOM 5182 C C . LEU A 0 646 . 11.937 -15.762 39.226 1.00 82.98 646 A 1 ATOM 5183 C CB . LEU A 0 646 . 11.055 -13.530 38.373 1.00 82.98 646 A 1 ATOM 5184 O O . LEU A 0 646 . 11.177 -16.607 39.696 1.00 82.98 646 A 1 ATOM 5185 C CG . LEU A 0 646 . 9.583 -13.932 38.174 1.00 82.98 646 A 1 ATOM 5186 C CD1 . LEU A 0 646 . 8.692 -13.398 39.298 1.00 82.98 646 A 1 ATOM 5187 C CD2 . LEU A 0 646 . 9.070 -13.359 36.851 1.00 82.98 646 A 1 ATOM 5188 N N . ASN A 0 647 . 12.988 -16.104 38.479 1.00 81.85 647 A 1 ATOM 5189 C CA . ASN A 0 647 . 13.326 -17.491 38.173 1.00 81.85 647 A 1 ATOM 5190 C C . ASN A 0 647 . 13.749 -18.275 39.428 1.00 81.85 647 A 1 ATOM 5191 C CB . ASN A 0 647 . 14.415 -17.481 37.096 1.00 81.85 647 A 1 ATOM 5192 O O . ASN A 0 647 . 13.354 -19.429 39.600 1.00 81.85 647 A 1 ATOM 5193 C CG . ASN A 0 647 . 14.660 -18.866 36.535 1.00 81.85 647 A 1 ATOM 5194 N ND2 . ASN A 0 647 . 15.842 -19.408 36.716 1.00 81.85 647 A 1 ATOM 5195 O OD1 . ASN A 0 647 . 13.806 -19.475 35.915 1.00 81.85 647 A 1 ATOM 5196 N N . ASP A 0 648 . 14.499 -17.647 40.335 1.00 84.12 648 A 1 ATOM 5197 C CA . ASP A 0 648 . 14.876 -18.252 41.614 1.00 84.12 648 A 1 ATOM 5198 C C . ASP A 0 648 . 13.651 -18.488 42.518 1.00 84.12 648 A 1 ATOM 5199 C CB . ASP A 0 648 . 15.944 -17.391 42.313 1.00 84.12 648 A 1 ATOM 5200 O O . ASP A 0 648 . 13.561 -19.539 43.155 1.00 84.12 648 A 1 ATOM 5201 C CG . ASP A 0 648 . 17.325 -17.437 41.638 1.00 84.12 648 A 1 ATOM 5202 O OD1 . ASP A 0 648 . 17.578 -18.381 40.850 1.00 84.12 648 A 1 ATOM 5203 O OD2 . ASP A 0 648 . 18.155 -16.559 41.969 1.00 84.12 648 A 1 ATOM 5204 N N . GLN A 0 649 . 12.670 -17.575 42.522 1.00 79.76 649 A 1 ATOM 5205 C CA . GLN A 0 649 . 11.395 -17.757 43.234 1.00 79.76 649 A 1 ATOM 5206 C C . GLN A 0 649 . 10.596 -18.950 42.690 1.00 79.76 649 A 1 ATOM 5207 C CB . GLN A 0 649 . 10.552 -16.475 43.156 1.00 79.76 649 A 1 ATOM 5208 O O . GLN A 0 649 . 10.175 -19.810 43.464 1.00 79.76 649 A 1 ATOM 5209 C CG . GLN A 0 649 . 11.085 -15.379 44.086 1.00 79.76 649 A 1 ATOM 5210 C CD . GLN A 0 649 . 10.309 -14.069 43.974 1.00 79.76 649 A 1 ATOM 5211 N NE2 . GLN A 0 649 . 10.439 -13.188 44.941 1.00 79.76 649 A 1 ATOM 5212 O OE1 . GLN A 0 649 . 9.585 -13.786 43.036 1.00 79.76 649 A 1 ATOM 5213 N N . ILE A 0 650 . 10.466 -19.062 41.365 1.00 77.88 650 A 1 ATOM 5214 C CA . ILE A 0 650 . 9.780 -20.193 40.716 1.00 77.88 650 A 1 ATOM 5215 C C . ILE A 0 650 . 10.470 -21.523 41.055 1.00 77.88 650 A 1 ATOM 5216 C CB . ILE A 0 650 . 9.715 -19.950 39.189 1.00 77.88 650 A 1 ATOM 5217 O O . ILE A 0 650 . 9.811 -22.535 41.308 1.00 77.88 650 A 1 ATOM 5218 C CG1 . ILE A 0 650 . 8.744 -18.786 38.880 1.00 77.88 650 A 1 ATOM 5219 C CG2 . ILE A 0 650 . 9.281 -21.221 38.429 1.00 77.88 650 A 1 ATOM 5220 C CD1 . ILE A 0 650 . 8.834 -18.266 37.438 1.00 77.88 650 A 1 ATOM 5221 N N . ASN A 0 651 . 11.804 -21.548 41.084 1.00 72.60 651 A 1 ATOM 5222 C CA . ASN A 0 651 . 12.552 -22.758 41.426 1.00 72.60 651 A 1 ATOM 5223 C C . ASN A 0 651 . 12.398 -23.148 42.903 1.00 72.60 651 A 1 ATOM 5224 C CB . ASN A 0 651 . 14.021 -22.568 41.026 1.00 72.60 651 A 1 ATOM 5225 O O . ASN A 0 651 . 12.359 -24.341 43.215 1.00 72.60 651 A 1 ATOM 5226 C CG . ASN A 0 651 . 14.213 -22.593 39.521 1.00 72.60 651 A 1 ATOM 5227 N ND2 . ASN A 0 651 . 15.201 -21.890 39.024 1.00 72.60 651 A 1 ATOM 5228 O OD1 . ASN A 0 651 . 13.504 -23.263 38.779 1.00 72.60 651 A 1 ATOM 5229 N N . GLN A 0 652 . 12.259 -22.176 43.808 1.00 72.45 652 A 1 ATOM 5230 C CA . GLN A 0 652 . 11.941 -22.455 45.208 1.00 72.45 652 A 1 ATOM 5231 C C . GLN A 0 652 . 10.535 -23.044 45.359 1.00 72.45 652 A 1 ATOM 5232 C CB . GLN A 0 652 . 12.120 -21.200 46.070 1.00 72.45 652 A 1 ATOM 5233 O O . GLN A 0 652 . 10.392 -24.056 46.043 1.00 72.45 652 A 1 ATOM 5234 C CG . GLN A 0 652 . 13.605 -20.878 46.284 1.00 72.45 652 A 1 ATOM 5235 C CD . GLN A 0 652 . 13.835 -19.650 47.157 1.00 72.45 652 A 1 ATOM 5236 N NE2 . GLN A 0 652 . 15.058 -19.179 47.252 1.00 72.45 652 A 1 ATOM 5237 O OE1 . GLN A 0 652 . 12.955 -19.104 47.799 1.00 72.45 652 A 1 ATOM 5238 N N . GLU A 0 653 . 9.522 -22.499 44.680 1.00 65.69 653 A 1 ATOM 5239 C CA . GLU A 0 653 . 8.157 -23.054 44.702 1.00 65.69 653 A 1 ATOM 5240 C C . GLU A 0 653 . 8.110 -24.495 44.175 1.00 65.69 653 A 1 ATOM 5241 C CB . GLU A 0 653 . 7.202 -22.171 43.890 1.00 65.69 653 A 1 ATOM 5242 O O . GLU A 0 653 . 7.489 -25.364 44.795 1.00 65.69 653 A 1 ATOM 5243 C CG . GLU A 0 653 . 6.852 -20.872 44.630 1.00 65.69 653 A 1 ATOM 5244 C CD . GLU A 0 653 . 5.826 -20.015 43.872 1.00 65.69 653 A 1 ATOM 5245 O OE1 . GLU A 0 653 . 5.257 -19.109 44.521 1.00 65.69 653 A 1 ATOM 5246 O OE2 . GLU A 0 653 . 5.616 -20.266 42.662 1.00 65.69 653 A 1 ATOM 5247 N N . LYS A 0 654 . 8.851 -24.793 43.097 1.00 68.33 654 A 1 ATOM 5248 C CA . LYS A 0 654 . 9.011 -26.170 42.597 1.00 68.33 654 A 1 ATOM 5249 C C . LYS A 0 654 . 9.646 -27.093 43.639 1.00 68.33 654 A 1 ATOM 5250 C CB . LYS A 0 654 . 9.837 -26.179 41.304 1.00 68.33 654 A 1 ATOM 5251 O O . LYS A 0 654 . 9.200 -28.226 43.797 1.00 68.33 654 A 1 ATOM 5252 C CG . LYS A 0 654 . 9.041 -25.663 40.099 1.00 68.33 654 A 1 ATOM 5253 C CD . LYS A 0 654 . 9.929 -25.658 38.850 1.00 68.33 654 A 1 ATOM 5254 C CE . LYS A 0 654 . 9.145 -25.129 37.647 1.00 68.33 654 A 1 ATOM 5255 N NZ . LYS A 0 654 . 10.008 -25.048 36.444 1.00 68.33 654 A 1 ATOM 5256 N N . LEU A 0 655 . 10.662 -26.630 44.372 1.00 57.39 655 A 1 ATOM 5257 C CA . LEU A 0 655 . 11.321 -27.434 45.407 1.00 57.39 655 A 1 ATOM 5258 C C . LEU A 0 655 . 10.411 -27.680 46.625 1.00 57.39 655 A 1 ATOM 5259 C CB . LEU A 0 655 . 12.642 -26.753 45.804 1.00 57.39 655 A 1 ATOM 5260 O O . LEU A 0 655 . 10.451 -28.770 47.201 1.00 57.39 655 A 1 ATOM 5261 C CG . LEU A 0 655 . 13.535 -27.609 46.723 1.00 57.39 655 A 1 ATOM 5262 C CD1 . LEU A 0 655 . 14.107 -28.834 46.002 1.00 57.39 655 A 1 ATOM 5263 C CD2 . LEU A 0 655 . 14.708 -26.771 47.234 1.00 57.39 655 A 1 ATOM 5264 N N . PHE A 0 656 . 9.578 -26.705 47.004 1.00 52.01 656 A 1 ATOM 5265 C CA . PHE A 0 656 . 8.577 -26.874 48.065 1.00 52.01 656 A 1 ATOM 5266 C C . PHE A 0 656 . 7.487 -27.879 47.672 1.00 52.01 656 A 1 ATOM 5267 C CB . PHE A 0 656 . 7.975 -25.517 48.464 1.00 52.01 656 A 1 ATOM 5268 O O . PHE A 0 656 . 7.107 -28.703 48.504 1.00 52.01 656 A 1 ATOM 5269 C CG . PHE A 0 656 . 8.827 -24.742 49.453 1.00 52.01 656 A 1 ATOM 5270 C CD1 . PHE A 0 656 . 8.907 -25.171 50.792 1.00 52.01 656 A 1 ATOM 5271 C CD2 . PHE A 0 656 . 9.524 -23.587 49.055 1.00 52.01 656 A 1 ATOM 5272 C CE1 . PHE A 0 656 . 9.697 -24.463 51.716 1.00 52.01 656 A 1 ATOM 5273 C CE2 . PHE A 0 656 . 10.332 -22.891 49.971 1.00 52.01 656 A 1 ATOM 5274 C CZ . PHE A 0 656 . 10.418 -23.329 51.303 1.00 52.01 656 A 1 ATOM 5275 N N . ALA A 0 657 . 7.055 -27.887 46.407 1.00 54.64 657 A 1 ATOM 5276 C CA . ALA A 0 657 . 6.081 -28.859 45.907 1.00 54.64 657 A 1 ATOM 5277 C C . ALA A 0 657 . 6.594 -30.313 45.957 1.00 54.64 657 A 1 ATOM 5278 C CB . ALA A 0 657 . 5.683 -28.450 44.485 1.00 54.64 657 A 1 ATOM 5279 O O . ALA A 0 657 . 5.805 -31.237 46.137 1.00 54.64 657 A 1 ATOM 5280 N N . VAL A 0 658 . 7.910 -30.527 45.845 1.00 51.20 658 A 1 ATOM 5281 C CA . VAL A 0 658 . 8.516 -31.872 45.851 1.00 51.20 658 A 1 ATOM 5282 C C . VAL A 0 658 . 8.708 -32.431 47.268 1.00 51.20 658 A 1 ATOM 5283 C CB . VAL A 0 658 . 9.826 -31.866 45.034 1.00 51.20 658 A 1 ATOM 5284 O O . VAL A 0 658 . 8.636 -33.641 47.452 1.00 51.20 658 A 1 ATOM 5285 C CG1 . VAL A 0 658 . 10.594 -33.193 45.091 1.00 51.20 658 A 1 ATOM 5286 C CG2 . VAL A 0 658 . 9.533 -31.597 43.550 1.00 51.20 658 A 1 ATOM 5287 N N . LYS A 0 659 . 8.917 -31.591 48.292 1.00 41.37 659 A 1 ATOM 5288 C CA . LYS A 0 659 . 9.201 -32.061 49.668 1.00 41.37 659 A 1 ATOM 5289 C C . LYS A 0 659 . 7.965 -32.307 50.543 1.00 41.37 659 A 1 ATOM 5290 C CB . LYS A 0 659 . 10.187 -31.107 50.359 1.00 41.37 659 A 1 ATOM 5291 O O . LYS A 0 659 . 8.106 -32.860 51.628 1.00 41.37 659 A 1 ATOM 5292 C CG . LYS A 0 659 . 11.606 -31.261 49.798 1.00 41.37 659 A 1 ATOM 5293 C CD . LYS A 0 659 . 12.587 -30.410 50.608 1.00 41.37 659 A 1 ATOM 5294 C CE . LYS A 0 659 . 14.006 -30.630 50.081 1.00 41.37 659 A 1 ATOM 5295 N NZ . LYS A 0 659 . 14.991 -29.850 50.867 1.00 41.37 659 A 1 ATOM 5296 N N . GLY A 0 660 . 6.775 -31.888 50.112 1.00 39.82 660 A 1 ATOM 5297 C CA . GLY A 0 660 . 5.558 -31.928 50.932 1.00 39.82 660 A 1 ATOM 5298 C C . GLY A 0 660 . 4.802 -33.262 50.984 1.00 39.82 660 A 1 ATOM 5299 O O . GLY A 0 660 . 3.848 -33.353 51.747 1.00 39.82 660 A 1 ATOM 5300 N N . ASN A 0 661 . 5.193 -34.283 50.210 1.00 40.32 661 A 1 ATOM 5301 C CA . ASN A 0 661 . 4.342 -35.461 49.969 1.00 40.32 661 A 1 ATOM 5302 C C . ASN A 0 661 . 4.877 -36.806 50.500 1.00 40.32 661 A 1 ATOM 5303 C CB . ASN A 0 661 . 3.930 -35.490 48.484 1.00 40.32 661 A 1 ATOM 5304 O O . ASN A 0 661 . 4.297 -37.847 50.198 1.00 40.32 661 A 1 ATOM 5305 C CG . ASN A 0 661 . 2.810 -34.517 48.149 1.00 40.32 661 A 1 ATOM 5306 N ND2 . ASN A 0 661 . 2.487 -34.381 46.886 1.00 40.32 661 A 1 ATOM 5307 O OD1 . ASN A 0 661 . 2.194 -33.875 48.981 1.00 40.32 661 A 1 ATOM 5308 N N . ASP A 0 662 . 5.893 -36.806 51.366 1.00 37.56 662 A 1 ATOM 5309 C CA . ASP A 0 662 . 6.275 -37.998 52.137 1.00 37.56 662 A 1 ATOM 5310 C C . ASP A 0 662 . 5.402 -38.111 53.393 1.00 37.56 662 A 1 ATOM 5311 C CB . ASP A 0 662 . 7.767 -37.973 52.517 1.00 37.56 662 A 1 ATOM 5312 O O . ASP A 0 662 . 5.840 -37.764 54.486 1.00 37.56 662 A 1 ATOM 5313 C CG . ASP A 0 662 . 8.727 -38.276 51.368 1.00 37.56 662 A 1 ATOM 5314 O OD1 . ASP A 0 662 . 8.295 -38.913 50.385 1.00 37.56 662 A 1 ATOM 5315 O OD2 . ASP A 0 662 . 9.909 -37.890 51.515 1.00 37.56 662 A 1 ATOM 5316 N N . THR A 0 663 . 4.133 -38.498 53.241 1.00 32.37 663 A 1 ATOM 5317 C CA . THR A 0 663 . 3.292 -39.204 54.238 1.00 32.37 663 A 1 ATOM 5318 C C . THR A 0 663 . 1.827 -39.091 53.827 1.00 32.37 663 A 1 ATOM 5319 C CB . THR A 0 663 . 3.390 -38.723 55.715 1.00 32.37 663 A 1 ATOM 5320 O O . THR A 0 663 . 1.175 -38.110 54.159 1.00 32.37 663 A 1 ATOM 5321 C CG2 . THR A 0 663 . 4.441 -39.500 56.517 1.00 32.37 663 A 1 ATOM 5322 O OG1 . THR A 0 663 . 3.649 -37.350 55.865 1.00 32.37 663 A 1 ATOM 5323 N N . CYS A 0 664 . 1.302 -40.093 53.112 1.00 34.91 664 A 1 ATOM 5324 C CA . CYS A 0 664 . -0.051 -40.647 53.291 1.00 34.91 664 A 1 ATOM 5325 C C . CYS A 0 664 . -0.352 -41.714 52.216 1.00 34.91 664 A 1 ATOM 5326 C CB . CYS A 0 664 . -1.162 -39.575 53.310 1.00 34.91 664 A 1 ATOM 5327 O O . CYS A 0 664 . -0.755 -41.399 51.104 1.00 34.91 664 A 1 ATOM 5328 S SG . CYS A 0 664 . -1.449 -38.979 55.012 1.00 34.91 664 A 1 ATOM 5329 N N . ASN A 0 665 . -0.193 -42.975 52.632 1.00 33.74 665 A 1 ATOM 5330 C CA . ASN A 0 665 . -0.935 -44.189 52.262 1.00 33.74 665 A 1 ATOM 5331 C C . ASN A 0 665 . -1.087 -44.564 50.769 1.00 33.74 665 A 1 ATOM 5332 C CB . ASN A 0 665 . -2.247 -44.201 53.064 1.00 33.74 665 A 1 ATOM 5333 O O . ASN A 0 665 . -1.998 -44.137 50.066 1.00 33.74 665 A 1 ATOM 5334 C CG . ASN A 0 665 . -2.006 -44.238 54.569 1.00 33.74 665 A 1 ATOM 5335 N ND2 . ASN A 0 665 . -3.030 -44.041 55.362 1.00 33.74 665 A 1 ATOM 5336 O OD1 . ASN A 0 665 . -0.908 -44.434 55.063 1.00 33.74 665 A 1 ATOM 5337 N N . GLU A 0 666 . -0.232 -45.513 50.372 1.00 42.89 666 A 1 ATOM 5338 C CA . GLU A 0 666 . 0.060 -46.051 49.034 1.00 42.89 666 A 1 ATOM 5339 C C . GLU A 0 666 . -1.019 -46.907 48.336 1.00 42.89 666 A 1 ATOM 5340 C CB . GLU A 0 666 . 1.356 -46.884 49.156 1.00 42.89 666 A 1 ATOM 5341 O O . GLU A 0 666 . -0.789 -47.342 47.213 1.00 42.89 666 A 1 ATOM 5342 C CG . GLU A 0 666 . 2.610 -46.016 49.328 1.00 42.89 666 A 1 ATOM 5343 C CD . GLU A 0 666 . 3.875 -46.858 49.553 1.00 42.89 666 A 1 ATOM 5344 O OE1 . GLU A 0 666 . 4.897 -46.567 48.895 1.00 42.89 666 A 1 ATOM 5345 O OE2 . GLU A 0 666 . 3.822 -47.751 50.431 1.00 42.89 666 A 1 ATOM 5346 N N . ASN A 0 667 . -2.211 -47.147 48.889 1.00 42.01 667 A 1 ATOM 5347 C CA . ASN A 0 667 . -3.084 -48.189 48.309 1.00 42.01 667 A 1 ATOM 5348 C C . ASN A 0 667 . -4.135 -47.716 47.291 1.00 42.01 667 A 1 ATOM 5349 C CB . ASN A 0 667 . -3.624 -49.104 49.413 1.00 42.01 667 A 1 ATOM 5350 O O . ASN A 0 667 . -4.826 -48.551 46.716 1.00 42.01 667 A 1 ATOM 5351 C CG . ASN A 0 667 . -2.555 -50.048 49.943 1.00 42.01 667 A 1 ATOM 5352 N ND2 . ASN A 0 667 . -2.920 -50.946 50.824 1.00 42.01 667 A 1 ATOM 5353 O OD1 . ASN A 0 667 . -1.389 -50.013 49.600 1.00 42.01 667 A 1 ATOM 5354 N N . THR A 0 668 . -4.232 -46.416 47.008 1.00 37.24 668 A 1 ATOM 5355 C CA . THR A 0 668 . -5.126 -45.896 45.949 1.00 37.24 668 A 1 ATOM 5356 C C . THR A 0 668 . -4.367 -45.345 44.741 1.00 37.24 668 A 1 ATOM 5357 C CB . THR A 0 668 . -6.131 -44.855 46.480 1.00 37.24 668 A 1 ATOM 5358 O O . THR A 0 668 . -4.979 -45.025 43.726 1.00 37.24 668 A 1 ATOM 5359 C CG2 . THR A 0 668 . -7.525 -45.071 45.889 1.00 37.24 668 A 1 ATOM 5360 O OG1 . THR A 0 668 . -6.287 -44.925 47.882 1.00 37.24 668 A 1 ATOM 5361 N N . PHE A 0 669 . -3.036 -45.250 44.821 1.00 29.22 669 A 1 ATOM 5362 C CA . PHE A 0 669 . -2.214 -44.695 43.743 1.00 29.22 669 A 1 ATOM 5363 C C . PHE A 0 669 . -1.645 -45.741 42.783 1.00 29.22 669 A 1 ATOM 5364 C CB . PHE A 0 669 . -1.134 -43.766 44.314 1.00 29.22 669 A 1 ATOM 5365 O O . PHE A 0 669 . -1.291 -45.374 41.667 1.00 29.22 669 A 1 ATOM 5366 C CG . PHE A 0 669 . -1.468 -42.307 44.076 1.00 29.22 669 A 1 ATOM 5367 C CD1 . PHE A 0 669 . -1.163 -41.718 42.834 1.00 29.22 669 A 1 ATOM 5368 C CD2 . PHE A 0 669 . -2.125 -41.553 45.065 1.00 29.22 669 A 1 ATOM 5369 C CE1 . PHE A 0 669 . -1.502 -40.376 42.588 1.00 29.22 669 A 1 ATOM 5370 C CE2 . PHE A 0 669 . -2.464 -40.211 44.818 1.00 29.22 669 A 1 ATOM 5371 C CZ . PHE A 0 669 . -2.151 -39.621 43.581 1.00 29.22 669 A 1 ATOM 5372 N N . THR A 0 670 . -1.631 -47.028 43.140 1.00 33.17 670 A 1 ATOM 5373 C CA . THR A 0 670 . -1.168 -48.092 42.232 1.00 33.17 670 A 1 ATOM 5374 C C . THR A 0 670 . -2.016 -48.169 40.959 1.00 33.17 670 A 1 ATOM 5375 C CB . THR A 0 670 . -1.124 -49.450 42.946 1.00 33.17 670 A 1 ATOM 5376 O O . THR A 0 670 . -1.462 -48.231 39.870 1.00 33.17 670 A 1 ATOM 5377 C CG2 . THR A 0 670 . 0.033 -49.509 43.945 1.00 33.17 670 A 1 ATOM 5378 O OG1 . THR A 0 670 . -2.314 -49.653 43.678 1.00 33.17 670 A 1 ATOM 5379 N N . HIS A 0 671 . -3.340 -47.998 41.053 1.00 38.45 671 A 1 ATOM 5380 C CA . HIS A 0 671 . -4.204 -47.961 39.865 1.00 38.45 671 A 1 ATOM 5381 C C . HIS A 0 671 . -4.077 -46.685 39.015 1.00 38.45 671 A 1 ATOM 5382 C CB . HIS A 0 671 . -5.665 -48.217 40.272 1.00 38.45 671 A 1 ATOM 5383 O O . HIS A 0 671 . -4.457 -46.698 37.850 1.00 38.45 671 A 1 ATOM 5384 C CG . HIS A 0 671 . -6.053 -49.659 40.088 1.00 38.45 671 A 1 ATOM 5385 C CD2 . HIS A 0 671 . -6.400 -50.559 41.059 1.00 38.45 671 A 1 ATOM 5386 N ND1 . HIS A 0 671 . -6.089 -50.323 38.885 1.00 38.45 671 A 1 ATOM 5387 C CE1 . HIS A 0 671 . -6.444 -51.595 39.124 1.00 38.45 671 A 1 ATOM 5388 N NE2 . HIS A 0 671 . -6.658 -51.786 40.436 1.00 38.45 671 A 1 ATOM 5389 N N . ILE A 0 672 . -3.548 -45.586 39.564 1.00 39.45 672 A 1 ATOM 5390 C CA . ILE A 0 672 . -3.345 -44.330 38.818 1.00 39.45 672 A 1 ATOM 5391 C C . ILE A 0 672 . -1.951 -44.293 38.169 1.00 39.45 672 A 1 ATOM 5392 C CB . ILE A 0 672 . -3.630 -43.111 39.733 1.00 39.45 672 A 1 ATOM 5393 O O . ILE A 0 672 . -1.753 -43.582 37.184 1.00 39.45 672 A 1 ATOM 5394 C CG1 . ILE A 0 672 . -5.113 -43.132 40.182 1.00 39.45 672 A 1 ATOM 5395 C CG2 . ILE A 0 672 . -3.303 -41.772 39.037 1.00 39.45 672 A 1 ATOM 5396 C CD1 . ILE A 0 672 . -5.497 -42.036 41.185 1.00 39.45 672 A 1 ATOM 5397 N N . ILE A 0 673 . -0.985 -45.047 38.700 1.00 38.31 673 A 1 ATOM 5398 C CA . ILE A 0 673 . 0.369 -45.126 38.141 1.00 38.31 673 A 1 ATOM 5399 C C . ILE A 0 673 . 0.383 -45.999 36.880 1.00 38.31 673 A 1 ATOM 5400 C CB . ILE A 0 673 . 1.379 -45.538 39.235 1.00 38.31 673 A 1 ATOM 5401 O O . ILE A 0 673 . 0.928 -45.551 35.873 1.00 38.31 673 A 1 ATOM 5402 C CG1 . ILE A 0 673 . 1.515 -44.375 40.252 1.00 38.31 673 A 1 ATOM 5403 C CG2 . ILE A 0 673 . 2.756 -45.860 38.630 1.00 38.31 673 A 1 ATOM 5404 C CD1 . ILE A 0 673 . 2.241 -44.750 41.549 1.00 38.31 673 A 1 ATOM 5405 N N . ASP A 0 674 . -0.338 -47.126 36.860 1.00 39.29 674 A 1 ATOM 5406 C CA . ASP A 0 674 . -0.446 -47.954 35.645 1.00 39.29 674 A 1 ATOM 5407 C C . ASP A 0 674 . -1.088 -47.181 34.468 1.00 39.29 674 A 1 ATOM 5408 C CB . ASP A 0 674 . -1.225 -49.247 35.962 1.00 39.29 674 A 1 ATOM 5409 O O . ASP A 0 674 . -0.664 -47.306 33.318 1.00 39.29 674 A 1 ATOM 5410 C CG . ASP A 0 674 . -0.469 -50.249 36.853 1.00 39.29 674 A 1 ATOM 5411 O OD1 . ASP A 0 674 . 0.762 -50.105 37.020 1.00 39.29 674 A 1 ATOM 5412 O OD2 . ASP A 0 674 . -1.142 -51.177 37.359 1.00 39.29 674 A 1 ATOM 5413 N N . ASP A 0 675 . -2.046 -46.290 34.754 1.00 44.82 675 A 1 ATOM 5414 C CA . ASP A 0 675 . -2.714 -45.445 33.750 1.00 44.82 675 A 1 ATOM 5415 C C . ASP A 0 675 . -1.838 -44.270 33.256 1.00 44.82 675 A 1 ATOM 5416 C CB . ASP A 0 675 . -4.043 -44.927 34.350 1.00 44.82 675 A 1 ATOM 5417 O O . ASP A 0 675 . -2.026 -43.754 32.148 1.00 44.82 675 A 1 ATOM 5418 C CG . ASP A 0 675 . -5.316 -45.364 33.610 1.00 44.82 675 A 1 ATOM 5419 O OD1 . ASP A 0 675 . -5.256 -46.267 32.749 1.00 44.82 675 A 1 ATOM 5420 O OD2 . ASP A 0 675 . -6.363 -44.736 33.897 1.00 44.82 675 A 1 ATOM 5421 N N . LYS A 0 676 . -0.865 -43.819 34.063 1.00 47.09 676 A 1 ATOM 5422 C CA . LYS A 0 676 . 0.063 -42.732 33.698 1.00 47.09 676 A 1 ATOM 5423 C C . LYS A 0 676 . 1.281 -43.229 32.928 1.00 47.09 676 A 1 ATOM 5424 C CB . LYS A 0 676 . 0.486 -41.937 34.938 1.00 47.09 676 A 1 ATOM 5425 O O . LYS A 0 676 . 1.717 -42.532 32.011 1.00 47.09 676 A 1 ATOM 5426 C CG . LYS A 0 676 . -0.604 -40.939 35.350 1.00 47.09 676 A 1 ATOM 5427 C CD . LYS A 0 676 . -0.112 -40.088 36.521 1.00 47.09 676 A 1 ATOM 5428 C CE . LYS A 0 676 . -1.184 -39.070 36.911 1.00 47.09 676 A 1 ATOM 5429 N NZ . LYS A 0 676 . -0.709 -38.214 38.023 1.00 47.09 676 A 1 ATOM 5430 N N . ASP A 0 677 . 1.781 -44.423 33.230 1.00 43.20 677 A 1 ATOM 5431 C CA . ASP A 0 677 . 2.874 -45.019 32.458 1.00 43.20 677 A 1 ATOM 5432 C C . ASP A 0 677 . 2.405 -45.451 31.061 1.00 43.20 677 A 1 ATOM 5433 C CB . ASP A 0 677 . 3.532 -46.154 33.258 1.00 43.20 677 A 1 ATOM 5434 O O . ASP A 0 677 . 3.148 -45.290 30.092 1.00 43.20 677 A 1 ATOM 5435 C CG . ASP A 0 677 . 4.429 -45.631 34.394 1.00 43.20 677 A 1 ATOM 5436 O OD1 . ASP A 0 677 . 4.861 -44.453 34.319 1.00 43.20 677 A 1 ATOM 5437 O OD2 . ASP A 0 677 . 4.714 -46.419 35.320 1.00 43.20 677 A 1 ATOM 5438 N N . CYS A 0 678 . 1.137 -45.857 30.906 1.00 46.27 678 A 1 ATOM 5439 C CA . CYS A 0 678 . 0.562 -46.129 29.586 1.00 46.27 678 A 1 ATOM 5440 C C . CYS A 0 678 . 0.476 -44.854 28.717 1.00 46.27 678 A 1 ATOM 5441 C CB . CYS A 0 678 . -0.790 -46.834 29.777 1.00 46.27 678 A 1 ATOM 5442 O O . CYS A 0 678 . 0.911 -44.854 27.564 1.00 46.27 678 A 1 ATOM 5443 S SG . CYS A 0 678 . -1.104 -47.941 28.372 1.00 46.27 678 A 1 ATOM 5444 N N . LYS A 0 679 . 0.029 -43.723 29.291 1.00 49.16 679 A 1 ATOM 5445 C CA . LYS A 0 679 . -0.045 -42.427 28.582 1.00 49.16 679 A 1 ATOM 5446 C C . LYS A 0 679 . 1.324 -41.820 28.265 1.00 49.16 679 A 1 ATOM 5447 C CB . LYS A 0 679 . -0.905 -41.435 29.376 1.00 49.16 679 A 1 ATOM 5448 O O . LYS A 0 679 . 1.484 -41.214 27.208 1.00 49.16 679 A 1 ATOM 5449 C CG . LYS A 0 679 . -2.391 -41.778 29.234 1.00 49.16 679 A 1 ATOM 5450 C CD . LYS A 0 679 . -3.268 -40.788 30.003 1.00 49.16 679 A 1 ATOM 5451 C CE . LYS A 0 679 . -4.724 -41.204 29.790 1.00 49.16 679 A 1 ATOM 5452 N NZ . LYS A 0 679 . -5.658 -40.385 30.594 1.00 49.16 679 A 1 ATOM 5453 N N . ASN A 0 680 . 2.319 -41.984 29.138 1.00 44.53 680 A 1 ATOM 5454 C CA . ASN A 0 680 . 3.689 -41.543 28.853 1.00 44.53 680 A 1 ATOM 5455 C C . ASN A 0 680 . 4.382 -42.440 27.812 1.00 44.53 680 A 1 ATOM 5456 C CB . ASN A 0 680 . 4.489 -41.487 30.163 1.00 44.53 680 A 1 ATOM 5457 O O . ASN A 0 680 . 5.170 -41.938 27.006 1.00 44.53 680 A 1 ATOM 5458 C CG . ASN A 0 680 . 4.170 -40.284 31.032 1.00 44.53 680 A 1 ATOM 5459 N ND2 . ASN A 0 680 . 4.633 -40.302 32.260 1.00 44.53 680 A 1 ATOM 5460 O OD1 . ASN A 0 680 . 3.550 -39.307 30.639 1.00 44.53 680 A 1 ATOM 5461 N N . GLY A 0 681 . 4.064 -43.739 27.785 1.00 51.75 681 A 1 ATOM 5462 C CA . GLY A 0 681 . 4.505 -44.664 26.742 1.00 51.75 681 A 1 ATOM 5463 C C . GLY A 0 681 . 3.936 -44.300 25.369 1.00 51.75 681 A 1 ATOM 5464 O O . GLY A 0 681 . 4.697 -44.151 24.415 1.00 51.75 681 A 1 ATOM 5465 N N . GLU A 0 682 . 2.624 -44.055 25.276 1.00 56.92 682 A 1 ATOM 5466 C CA . GLU A 0 682 . 1.984 -43.588 24.036 1.00 56.92 682 A 1 ATOM 5467 C C . GLU A 0 682 . 2.536 -42.238 23.568 1.00 56.92 682 A 1 ATOM 5468 C CB . GLU A 0 682 . 0.463 -43.466 24.211 1.00 56.92 682 A 1 ATOM 5469 O O . GLU A 0 682 . 2.797 -42.066 22.376 1.00 56.92 682 A 1 ATOM 5470 C CG . GLU A 0 682 . -0.258 -44.816 24.099 1.00 56.92 682 A 1 ATOM 5471 C CD . GLU A 0 682 . -1.791 -44.675 24.150 1.00 56.92 682 A 1 ATOM 5472 O OE1 . GLU A 0 682 . -2.465 -45.620 23.682 1.00 56.92 682 A 1 ATOM 5473 O OE2 . GLU A 0 682 . -2.286 -43.625 24.627 1.00 56.92 682 A 1 ATOM 5474 N N . LEU A 0 683 . 2.763 -41.289 24.485 1.00 53.10 683 A 1 ATOM 5475 C CA . LEU A 0 683 . 3.304 -39.975 24.137 1.00 53.10 683 A 1 ATOM 5476 C C . LEU A 0 683 . 4.749 -40.069 23.626 1.00 53.10 683 A 1 ATOM 5477 C CB . LEU A 0 683 . 3.184 -39.033 25.348 1.00 53.10 683 A 1 ATOM 5478 O O . LEU A 0 683 . 5.077 -39.414 22.640 1.00 53.10 683 A 1 ATOM 5479 C CG . LEU A 0 683 . 3.367 -37.545 24.991 1.00 53.10 683 A 1 ATOM 5480 C CD1 . LEU A 0 683 . 2.161 -36.994 24.222 1.00 53.10 683 A 1 ATOM 5481 C CD2 . LEU A 0 683 . 3.523 -36.720 26.269 1.00 53.10 683 A 1 ATOM 5482 N N . THR A 0 684 . 5.590 -40.907 24.241 1.00 57.11 684 A 1 ATOM 5483 C CA . THR A 0 684 . 6.969 -41.157 23.780 1.00 57.11 684 A 1 ATOM 5484 C C . THR A 0 684 . 6.975 -41.816 22.397 1.00 57.11 684 A 1 ATOM 5485 C CB . THR A 0 684 . 7.754 -42.011 24.792 1.00 57.11 684 A 1 ATOM 5486 O O . THR A 0 684 . 7.657 -41.335 21.495 1.00 57.11 684 A 1 ATOM 5487 C CG2 . THR A 0 684 . 9.224 -42.167 24.398 1.00 57.11 684 A 1 ATOM 5488 O OG1 . THR A 0 684 . 7.719 -41.415 26.073 1.00 57.11 684 A 1 ATOM 5489 N N . VAL A 0 685 . 6.134 -42.834 22.172 1.00 65.30 685 A 1 ATOM 5490 C CA . VAL A 0 685 . 5.989 -43.482 20.854 1.00 65.30 685 A 1 ATOM 5491 C C . VAL A 0 685 . 5.475 -42.495 19.802 1.00 65.30 685 A 1 ATOM 5492 C CB . VAL A 0 685 . 5.058 -44.710 20.950 1.00 65.30 685 A 1 ATOM 5493 O O . VAL A 0 685 . 5.941 -42.497 18.661 1.00 65.30 685 A 1 ATOM 5494 C CG1 . VAL A 0 685 . 4.710 -45.309 19.577 1.00 65.30 685 A 1 ATOM 5495 C CG2 . VAL A 0 685 . 5.713 -45.828 21.769 1.00 65.30 685 A 1 ATOM 5496 N N . HIS A 0 686 . 4.522 -41.628 20.159 1.00 64.11 686 A 1 ATOM 5497 C CA . HIS A 0 686 . 4.006 -40.629 19.230 1.00 64.11 686 A 1 ATOM 5498 C C . HIS A 0 686 . 5.050 -39.553 18.909 1.00 64.11 686 A 1 ATOM 5499 C CB . HIS A 0 686 . 2.703 -40.011 19.759 1.00 64.11 686 A 1 ATOM 5500 O O . HIS A 0 686 . 5.141 -39.131 17.754 1.00 64.11 686 A 1 ATOM 5501 C CG . HIS A 0 686 . 1.877 -39.362 18.673 1.00 64.11 686 A 1 ATOM 5502 C CD2 . HIS A 0 686 . 0.647 -38.781 18.818 1.00 64.11 686 A 1 ATOM 5503 N ND1 . HIS A 0 686 . 2.181 -39.326 17.329 1.00 64.11 686 A 1 ATOM 5504 C CE1 . HIS A 0 686 . 1.155 -38.756 16.681 1.00 64.11 686 A 1 ATOM 5505 N NE2 . HIS A 0 686 . 0.197 -38.398 17.548 1.00 64.11 686 A 1 ATOM 5506 N N . LEU A 0 687 . 5.857 -39.154 19.897 1.00 65.31 687 A 1 ATOM 5507 C CA . LEU A 0 687 . 6.965 -38.220 19.729 1.00 65.31 687 A 1 ATOM 5508 C C . LEU A 0 687 . 8.044 -38.805 18.807 1.00 65.31 687 A 1 ATOM 5509 C CB . LEU A 0 687 . 7.530 -37.857 21.115 1.00 65.31 687 A 1 ATOM 5510 O O . LEU A 0 687 . 8.493 -38.111 17.899 1.00 65.31 687 A 1 ATOM 5511 C CG . LEU A 0 687 . 8.471 -36.644 21.084 1.00 65.31 687 A 1 ATOM 5512 C CD1 . LEU A 0 687 . 7.696 -35.325 21.033 1.00 65.31 687 A 1 ATOM 5513 C CD2 . LEU A 0 687 . 9.368 -36.625 22.322 1.00 65.31 687 A 1 ATOM 5514 N N . ASP A 0 688 . 8.414 -40.075 18.968 1.00 65.72 688 A 1 ATOM 5515 C CA . ASP A 0 688 . 9.401 -40.727 18.097 1.00 65.72 688 A 1 ATOM 5516 C C . ASP A 0 688 . 8.886 -40.902 16.666 1.00 65.72 688 A 1 ATOM 5517 C CB . ASP A 0 688 . 9.868 -42.049 18.719 1.00 65.72 688 A 1 ATOM 5518 O O . ASP A 0 688 . 9.598 -40.568 15.714 1.00 65.72 688 A 1 ATOM 5519 C CG . ASP A 0 688 . 10.798 -41.828 19.921 1.00 65.72 688 A 1 ATOM 5520 O OD1 . ASP A 0 688 . 11.345 -40.695 20.057 1.00 65.72 688 A 1 ATOM 5521 O OD2 . ASP A 0 688 . 10.952 -42.795 20.691 1.00 65.72 688 A 1 ATOM 5522 N N . LYS A 0 689 . 7.608 -41.272 16.492 1.00 71.64 689 A 1 ATOM 5523 C CA . LYS A 0 689 . 6.946 -41.244 15.175 1.00 71.64 689 A 1 ATOM 5524 C C . LYS A 0 689 . 6.946 -39.844 14.561 1.00 71.64 689 A 1 ATOM 5525 C CB . LYS A 0 689 . 5.505 -41.762 15.279 1.00 71.64 689 A 1 ATOM 5526 O O . LYS A 0 689 . 7.197 -39.698 13.367 1.00 71.64 689 A 1 ATOM 5527 C CG . LYS A 0 689 . 5.451 -43.291 15.358 1.00 71.64 689 A 1 ATOM 5528 C CD . LYS A 0 689 . 3.999 -43.780 15.418 1.00 71.64 689 A 1 ATOM 5529 C CE . LYS A 0 689 . 3.996 -45.311 15.454 1.00 71.64 689 A 1 ATOM 5530 N NZ . LYS A 0 689 . 2.622 -45.871 15.477 1.00 71.64 689 A 1 ATOM 5531 N N . PHE A 0 690 . 6.678 -38.805 15.355 1.00 72.11 690 A 1 ATOM 5532 C CA . PHE A 0 690 . 6.686 -37.422 14.877 1.00 72.11 690 A 1 ATOM 5533 C C . PHE A 0 690 . 8.086 -36.986 14.430 1.00 72.11 690 A 1 ATOM 5534 C CB . PHE A 0 690 . 6.125 -36.485 15.954 1.00 72.11 690 A 1 ATOM 5535 O O . PHE A 0 690 . 8.225 -36.379 13.369 1.00 72.11 690 A 1 ATOM 5536 C CG . PHE A 0 690 . 6.045 -35.041 15.500 1.00 72.11 690 A 1 ATOM 5537 C CD1 . PHE A 0 690 . 7.095 -34.146 15.782 1.00 72.11 690 A 1 ATOM 5538 C CD2 . PHE A 0 690 . 4.931 -34.601 14.761 1.00 72.11 690 A 1 ATOM 5539 C CE1 . PHE A 0 690 . 7.031 -32.818 15.325 1.00 72.11 690 A 1 ATOM 5540 C CE2 . PHE A 0 690 . 4.866 -33.272 14.306 1.00 72.11 690 A 1 ATOM 5541 C CZ . PHE A 0 690 . 5.917 -32.381 14.588 1.00 72.11 690 A 1 ATOM 5542 N N . LYS A 0 691 . 9.135 -37.332 15.187 1.00 70.32 691 A 1 ATOM 5543 C CA . LYS A 0 691 . 10.521 -37.025 14.806 1.00 70.32 691 A 1 ATOM 5544 C C . LYS A 0 691 . 10.943 -37.770 13.531 1.00 70.32 691 A 1 ATOM 5545 C CB . LYS A 0 691 . 11.484 -37.382 15.939 1.00 70.32 691 A 1 ATOM 5546 O O . LYS A 0 691 . 11.571 -37.163 12.667 1.00 70.32 691 A 1 ATOM 5547 C CG . LYS A 0 691 . 11.348 -36.626 17.271 1.00 70.32 691 A 1 ATOM 5548 C CD . LYS A 0 691 . 12.141 -37.433 18.308 1.00 70.32 691 A 1 ATOM 5549 C CE . LYS A 0 691 . 11.983 -36.969 19.751 1.00 70.32 691 A 1 ATOM 5550 N NZ . LYS A 0 691 . 12.263 -38.117 20.644 1.00 70.32 691 A 1 ATOM 5551 N N . GLN A 0 692 . 10.577 -39.047 13.376 1.00 72.81 692 A 1 ATOM 5552 C CA . GLN A 0 692 . 10.836 -39.810 12.143 1.00 72.81 692 A 1 ATOM 5553 C C . GLN A 0 692 . 10.093 -39.206 10.944 1.00 72.81 692 A 1 ATOM 5554 C CB . GLN A 0 692 . 10.417 -41.274 12.331 1.00 72.81 692 A 1 ATOM 5555 O O . GLN A 0 692 . 10.668 -39.035 9.868 1.00 72.81 692 A 1 ATOM 5556 C CG . GLN A 0 692 . 11.391 -42.068 13.216 1.00 72.81 692 A 1 ATOM 5557 C CD . GLN A 0 692 . 10.925 -43.504 13.451 1.00 72.81 692 A 1 ATOM 5558 N NE2 . GLN A 0 692 . 11.680 -44.298 14.177 1.00 72.81 692 A 1 ATOM 5559 O OE1 . GLN A 0 692 . 9.872 -43.936 13.010 1.00 72.81 692 A 1 ATOM 5560 N N . MET A 0 693 . 8.838 -38.793 11.145 1.00 76.93 693 A 1 ATOM 5561 C CA . MET A 0 693 . 8.047 -38.098 10.129 1.00 76.93 693 A 1 ATOM 5562 C C . MET A 0 693 . 8.665 -36.747 9.738 1.00 76.93 693 A 1 ATOM 5563 C CB . MET A 0 693 . 6.608 -37.949 10.641 1.00 76.93 693 A 1 ATOM 5564 O O . MET A 0 693 . 8.635 -36.383 8.565 1.00 76.93 693 A 1 ATOM 5565 C CG . MET A 0 693 . 5.664 -37.397 9.570 1.00 76.93 693 A 1 ATOM 5566 S SD . MET A 0 693 . 3.901 -37.514 9.991 1.00 76.93 693 A 1 ATOM 5567 C CE . MET A 0 693 . 3.811 -36.390 11.410 1.00 76.93 693 A 1 ATOM 5568 N N . LEU A 0 694 . 9.267 -36.019 10.684 1.00 77.85 694 A 1 ATOM 5569 C CA . LEU A 0 694 . 9.968 -34.763 10.410 1.00 77.85 694 A 1 ATOM 5570 C C . LEU A 0 694 . 11.183 -34.973 9.494 1.00 77.85 694 A 1 ATOM 5571 C CB . LEU A 0 694 . 10.338 -34.094 11.745 1.00 77.85 694 A 1 ATOM 5572 O O . LEU A 0 694 . 11.323 -34.247 8.508 1.00 77.85 694 A 1 ATOM 5573 C CG . LEU A 0 694 . 10.968 -32.695 11.567 1.00 77.85 694 A 1 ATOM 5574 C CD1 . LEU A 0 694 . 10.210 -31.655 12.392 1.00 77.85 694 A 1 ATOM 5575 C CD2 . LEU A 0 694 . 12.432 -32.684 12.009 1.00 77.85 694 A 1 ATOM 5576 N N . LEU A 0 695 . 12.019 -35.983 9.765 1.00 82.06 695 A 1 ATOM 5577 C CA . LEU A 0 695 . 13.149 -36.323 8.892 1.00 82.06 695 A 1 ATOM 5578 C C . LEU A 0 695 . 12.663 -36.749 7.500 1.00 82.06 695 A 1 ATOM 5579 C CB . LEU A 0 695 . 14.018 -37.402 9.567 1.00 82.06 695 A 1 ATOM 5580 O O . LEU A 0 695 . 13.145 -36.221 6.499 1.00 82.06 695 A 1 ATOM 5581 C CG . LEU A 0 695 . 15.213 -37.884 8.715 1.00 82.06 695 A 1 ATOM 5582 C CD1 . LEU A 0 695 . 16.219 -36.771 8.417 1.00 82.06 695 A 1 ATOM 5583 C CD2 . LEU A 0 695 . 15.979 -39.018 9.400 1.00 82.06 695 A 1 ATOM 5584 N N . LYS A 0 696 . 11.662 -37.636 7.430 1.00 82.71 696 A 1 ATOM 5585 C CA . LYS A 0 696 . 11.069 -38.100 6.166 1.00 82.71 696 A 1 ATOM 5586 C C . LYS A 0 696 . 10.543 -36.944 5.311 1.00 82.71 696 A 1 ATOM 5587 C CB . LYS A 0 696 . 9.974 -39.131 6.478 1.00 82.71 696 A 1 ATOM 5588 O O . LYS A 0 696 . 10.951 -36.806 4.161 1.00 82.71 696 A 1 ATOM 5589 C CG . LYS A 0 696 . 9.304 -39.628 5.193 1.00 82.71 696 A 1 ATOM 5590 C CD . LYS A 0 696 . 8.347 -40.788 5.455 1.00 82.71 696 A 1 ATOM 5591 C CE . LYS A 0 696 . 7.731 -41.182 4.112 1.00 82.71 696 A 1 ATOM 5592 N NZ . LYS A 0 696 . 6.927 -42.418 4.214 1.00 82.71 696 A 1 ATOM 5593 N N . ASN A 0 697 . 9.707 -36.080 5.885 1.00 81.03 697 A 1 ATOM 5594 C CA . ASN A 0 697 . 9.133 -34.938 5.170 1.00 81.03 697 A 1 ATOM 5595 C C . ASN A 0 697 . 10.218 -33.962 4.692 1.00 81.03 697 A 1 ATOM 5596 C CB . ASN A 0 697 . 8.141 -34.212 6.095 1.00 81.03 697 A 1 ATOM 5597 O O . ASN A 0 697 . 10.123 -33.421 3.591 1.00 81.03 697 A 1 ATOM 5598 C CG . ASN A 0 697 . 6.854 -34.978 6.347 1.00 81.03 697 A 1 ATOM 5599 N ND2 . ASN A 0 697 . 6.057 -34.531 7.289 1.00 81.03 697 A 1 ATOM 5600 O OD1 . ASN A 0 697 . 6.516 -35.957 5.713 1.00 81.03 697 A 1 ATOM 5601 N N . THR A 0 698 . 11.262 -33.750 5.502 1.00 83.75 698 A 1 ATOM 5602 C CA . THR A 0 698 . 12.392 -32.883 5.135 1.00 83.75 698 A 1 ATOM 5603 C C . THR A 0 698 . 13.148 -33.449 3.931 1.00 83.75 698 A 1 ATOM 5604 C CB . THR A 0 698 . 13.349 -32.686 6.322 1.00 83.75 698 A 1 ATOM 5605 O O . THR A 0 698 . 13.447 -32.712 2.990 1.00 83.75 698 A 1 ATOM 5606 C CG2 . THR A 0 698 . 14.461 -31.686 6.011 1.00 83.75 698 A 1 ATOM 5607 O OG1 . THR A 0 698 . 12.653 -32.174 7.437 1.00 83.75 698 A 1 ATOM 5608 N N . ILE A 0 699 . 13.413 -34.760 3.926 1.00 86.66 699 A 1 ATOM 5609 C CA . ILE A 0 699 . 14.070 -35.453 2.812 1.00 86.66 699 A 1 ATOM 5610 C C . ILE A 0 699 . 13.212 -35.376 1.543 1.00 86.66 699 A 1 ATOM 5611 C CB . ILE A 0 699 . 14.405 -36.912 3.206 1.00 86.66 699 A 1 ATOM 5612 O O . ILE A 0 699 . 13.706 -34.941 0.506 1.00 86.66 699 A 1 ATOM 5613 C CG1 . ILE A 0 699 . 15.514 -36.940 4.283 1.00 86.66 699 A 1 ATOM 5614 C CG2 . ILE A 0 699 . 14.846 -37.702 1.963 1.00 86.66 699 A 1 ATOM 5615 C CD1 . ILE A 0 699 . 15.748 -38.323 4.906 1.00 86.66 699 A 1 ATOM 5616 N N . GLU A 0 700 . 11.926 -35.730 1.617 1.00 86.88 700 A 1 ATOM 5617 C CA . GLU A 0 700 . 11.013 -35.709 0.463 1.00 86.88 700 A 1 ATOM 5618 C C . GLU A 0 700 . 10.900 -34.310 -0.162 1.00 86.88 700 A 1 ATOM 5619 C CB . GLU A 0 700 . 9.620 -36.202 0.890 1.00 86.88 700 A 1 ATOM 5620 O O . GLU A 0 700 . 10.951 -34.161 -1.387 1.00 86.88 700 A 1 ATOM 5621 C CG . GLU A 0 700 . 9.575 -37.719 1.143 1.00 86.88 700 A 1 ATOM 5622 C CD . GLU A 0 700 . 8.202 -38.224 1.628 1.00 86.88 700 A 1 ATOM 5623 O OE1 . GLU A 0 700 . 8.060 -39.461 1.790 1.00 86.88 700 A 1 ATOM 5624 O OE2 . GLU A 0 700 . 7.292 -37.395 1.851 1.00 86.88 700 A 1 ATOM 5625 N N . GLN A 0 701 . 10.815 -33.266 0.669 1.00 84.66 701 A 1 ATOM 5626 C CA . GLN A 0 701 . 10.768 -31.884 0.197 1.00 84.66 701 A 1 ATOM 5627 C C . GLN A 0 701 . 12.057 -31.485 -0.535 1.00 84.66 701 A 1 ATOM 5628 C CB . GLN A 0 701 . 10.487 -30.961 1.393 1.00 84.66 701 A 1 ATOM 5629 O O . GLN A 0 701 . 12.002 -30.832 -1.577 1.00 84.66 701 A 1 ATOM 5630 C CG . GLN A 0 701 . 10.243 -29.514 0.942 1.00 84.66 701 A 1 ATOM 5631 C CD . GLN A 0 701 . 9.881 -28.571 2.084 1.00 84.66 701 A 1 ATOM 5632 N NE2 . GLN A 0 701 . 9.477 -27.358 1.776 1.00 84.66 701 A 1 ATOM 5633 O OE1 . GLN A 0 701 . 9.955 -28.867 3.263 1.00 84.66 701 A 1 ATOM 5634 N N . ILE A 0 702 . 13.220 -31.882 -0.016 1.00 85.38 702 A 1 ATOM 5635 C CA . ILE A 0 702 . 14.520 -31.541 -0.607 1.00 85.38 702 A 1 ATOM 5636 C C . ILE A 0 702 . 14.775 -32.325 -1.895 1.00 85.38 702 A 1 ATOM 5637 C CB . ILE A 0 702 . 15.627 -31.701 0.452 1.00 85.38 702 A 1 ATOM 5638 O O . ILE A 0 702 . 15.209 -31.725 -2.879 1.00 85.38 702 A 1 ATOM 5639 C CG1 . ILE A 0 702 . 15.454 -30.530 1.445 1.00 85.38 702 A 1 ATOM 5640 C CG2 . ILE A 0 702 . 17.033 -31.707 -0.174 1.00 85.38 702 A 1 ATOM 5641 C CD1 . ILE A 0 702 . 16.305 -30.647 2.699 1.00 85.38 702 A 1 ATOM 5642 N N . LEU A 0 703 . 14.427 -33.615 -1.934 1.00 86.12 703 A 1 ATOM 5643 C CA . LEU A 0 703 . 14.468 -34.426 -3.154 1.00 86.12 703 A 1 ATOM 5644 C C . LEU A 0 703 . 13.601 -33.799 -4.260 1.00 86.12 703 A 1 ATOM 5645 C CB . LEU A 0 703 . 13.987 -35.857 -2.844 1.00 86.12 703 A 1 ATOM 5646 O O . LEU A 0 703 . 14.044 -33.690 -5.404 1.00 86.12 703 A 1 ATOM 5647 C CG . LEU A 0 703 . 14.939 -36.733 -2.004 1.00 86.12 703 A 1 ATOM 5648 C CD1 . LEU A 0 703 . 14.248 -38.053 -1.672 1.00 86.12 703 A 1 ATOM 5649 C CD2 . LEU A 0 703 . 16.234 -37.065 -2.732 1.00 86.12 703 A 1 ATOM 5650 N N . SER A 0 704 . 12.400 -33.315 -3.920 1.00 84.03 704 A 1 ATOM 5651 C CA . SER A 0 704 . 11.521 -32.619 -4.871 1.00 84.03 704 A 1 ATOM 5652 C C . SER A 0 704 . 12.146 -31.324 -5.411 1.00 84.03 704 A 1 ATOM 5653 C CB . SER A 0 704 . 10.167 -32.334 -4.211 1.00 84.03 704 A 1 ATOM 5654 O O . SER A 0 704 . 12.097 -31.077 -6.620 1.00 84.03 704 A 1 ATOM 5655 O OG . SER A 0 704 . 9.324 -31.618 -5.094 1.00 84.03 704 A 1 ATOM 5656 N N . ILE A 0 705 . 12.780 -30.517 -4.550 1.00 79.57 705 A 1 ATOM 5657 C CA . ILE A 0 705 . 13.473 -29.284 -4.960 1.00 79.57 705 A 1 ATOM 5658 C C . ILE A 0 705 . 14.634 -29.609 -5.908 1.00 79.57 705 A 1 ATOM 5659 C CB . ILE A 0 705 . 13.949 -28.482 -3.724 1.00 79.57 705 A 1 ATOM 5660 O O . ILE A 0 705 . 14.741 -29.009 -6.979 1.00 79.57 705 A 1 ATOM 5661 C CG1 . ILE A 0 705 . 12.734 -27.909 -2.957 1.00 79.57 705 A 1 ATOM 5662 C CG2 . ILE A 0 705 . 14.892 -27.329 -4.130 1.00 79.57 705 A 1 ATOM 5663 C CD1 . ILE A 0 705 . 13.070 -27.444 -1.534 1.00 79.57 705 A 1 ATOM 5664 N N . LEU A 0 706 . 15.478 -30.577 -5.554 1.00 78.12 706 A 1 ATOM 5665 C CA . LEU A 0 706 . 16.642 -30.962 -6.353 1.00 78.12 706 A 1 ATOM 5666 C C . LEU A 0 706 . 16.245 -31.542 -7.721 1.00 78.12 706 A 1 ATOM 5667 C CB . LEU A 0 706 . 17.492 -31.934 -5.521 1.00 78.12 706 A 1 ATOM 5668 O O . LEU A 0 706 . 16.831 -31.155 -8.734 1.00 78.12 706 A 1 ATOM 5669 C CG . LEU A 0 706 . 18.328 -31.260 -4.413 1.00 78.12 706 A 1 ATOM 5670 C CD1 . LEU A 0 706 . 18.943 -32.280 -3.456 1.00 78.12 706 A 1 ATOM 5671 C CD2 . LEU A 0 706 . 19.478 -30.450 -5.020 1.00 78.12 706 A 1 ATOM 5672 N N . GLN A 0 707 . 15.194 -32.367 -7.790 1.00 76.26 707 A 1 ATOM 5673 C CA . GLN A 0 707 . 14.634 -32.843 -9.064 1.00 76.26 707 A 1 ATOM 5674 C C . GLN A 0 707 . 14.099 -31.691 -9.928 1.00 76.26 707 A 1 ATOM 5675 C CB . GLN A 0 707 . 13.510 -33.855 -8.798 1.00 76.26 707 A 1 ATOM 5676 O O . GLN A 0 707 . 14.330 -31.665 -11.138 1.00 76.26 707 A 1 ATOM 5677 C CG . GLN A 0 707 . 14.052 -35.220 -8.353 1.00 76.26 707 A 1 ATOM 5678 C CD . GLN A 0 707 . 12.951 -36.210 -7.980 1.00 76.26 707 A 1 ATOM 5679 N NE2 . GLN A 0 707 . 13.297 -37.448 -7.705 1.00 76.26 707 A 1 ATOM 5680 O OE1 . GLN A 0 707 . 11.769 -35.907 -7.934 1.00 76.26 707 A 1 ATOM 5681 N N . SER A 0 708 . 13.428 -30.702 -9.325 1.00 68.46 708 A 1 ATOM 5682 C CA . SER A 0 708 . 12.929 -29.536 -10.066 1.00 68.46 708 A 1 ATOM 5683 C C . SER A 0 708 . 14.067 -28.688 -10.654 1.00 68.46 708 A 1 ATOM 5684 C CB . SER A 0 708 . 11.978 -28.704 -9.198 1.00 68.46 708 A 1 ATOM 5685 O O . SER A 0 708 . 14.001 -28.292 -11.819 1.00 68.46 708 A 1 ATOM 5686 O OG . SER A 0 708 . 12.643 -27.906 -8.239 1.00 68.46 708 A 1 ATOM 5687 N N . ASN A 0 709 . 15.163 -28.499 -9.913 1.00 64.69 709 A 1 ATOM 5688 C CA . ASN A 0 709 . 16.327 -27.740 -10.374 1.00 64.69 709 A 1 ATOM 5689 C C . ASN A 0 709 . 17.019 -28.393 -11.584 1.00 64.69 709 A 1 ATOM 5690 C CB . ASN A 0 709 . 17.297 -27.553 -9.195 1.00 64.69 709 A 1 ATOM 5691 O O . ASN A 0 709 . 17.470 -27.678 -12.480 1.00 64.69 709 A 1 ATOM 5692 C CG . ASN A 0 709 . 16.830 -26.521 -8.182 1.00 64.69 709 A 1 ATOM 5693 N ND2 . ASN A 0 709 . 17.427 -26.500 -7.013 1.00 64.69 709 A 1 ATOM 5694 O OD1 . ASN A 0 709 . 15.973 -25.690 -8.431 1.00 64.69 709 A 1 ATOM 5695 N N . GLN A 0 710 . 17.042 -29.730 -11.666 1.00 59.74 710 A 1 ATOM 5696 C CA . GLN A 0 710 . 17.555 -30.444 -12.844 1.00 59.74 710 A 1 ATOM 5697 C C . GLN A 0 710 . 16.702 -30.204 -14.102 1.00 59.74 710 A 1 ATOM 5698 C CB . GLN A 0 710 . 17.655 -31.948 -12.552 1.00 59.74 710 A 1 ATOM 5699 O O . GLN A 0 710 . 17.246 -30.130 -15.202 1.00 59.74 710 A 1 ATOM 5700 C CG . GLN A 0 710 . 18.797 -32.292 -11.583 1.00 59.74 710 A 1 ATOM 5701 C CD . GLN A 0 710 . 18.949 -33.796 -11.360 1.00 59.74 710 A 1 ATOM 5702 N NE2 . GLN A 0 710 . 19.992 -34.226 -10.685 1.00 59.74 710 A 1 ATOM 5703 O OE1 . GLN A 0 710 . 18.145 -34.609 -11.789 1.00 59.74 710 A 1 ATOM 5704 N N . THR A 0 711 . 15.383 -30.019 -13.960 1.00 53.14 711 A 1 ATOM 5705 C CA . THR A 0 711 . 14.504 -29.702 -15.105 1.00 53.14 711 A 1 ATOM 5706 C C . THR A 0 711 . 14.652 -28.257 -15.590 1.00 53.14 711 A 1 ATOM 5707 C CB . THR A 0 711 . 13.024 -30.008 -14.822 1.00 53.14 711 A 1 ATOM 5708 O O . THR A 0 711 . 14.581 -27.999 -16.789 1.00 53.14 711 A 1 ATOM 5709 C CG2 . THR A 0 711 . 12.789 -31.465 -14.430 1.00 53.14 711 A 1 ATOM 5710 O OG1 . THR A 0 711 . 12.464 -29.194 -13.815 1.00 53.14 711 A 1 ATOM 5711 N N . ILE A 0 712 . 14.897 -27.315 -14.672 1.00 49.01 712 A 1 ATOM 5712 C CA . ILE A 0 712 . 14.990 -25.875 -14.967 1.00 49.01 712 A 1 ATOM 5713 C C . ILE A 0 712 . 16.376 -25.505 -15.524 1.00 49.01 712 A 1 ATOM 5714 C CB . ILE A 0 712 . 14.614 -25.070 -13.698 1.00 49.01 712 A 1 ATOM 5715 O O . ILE A 0 712 . 16.497 -24.595 -16.342 1.00 49.01 712 A 1 ATOM 5716 C CG1 . ILE A 0 712 . 13.149 -25.353 -13.278 1.00 49.01 712 A 1 ATOM 5717 C CG2 . ILE A 0 712 . 14.797 -23.554 -13.914 1.00 49.01 712 A 1 ATOM 5718 C CD1 . ILE A 0 712 . 12.839 -24.960 -11.827 1.00 49.01 712 A 1 ATOM 5719 N N . GLY A 0 713 . 17.426 -26.243 -15.149 1.00 44.34 713 A 1 ATOM 5720 C CA . GLY A 0 713 . 18.804 -26.004 -15.594 1.00 44.34 713 A 1 ATOM 5721 C C . GLY A 0 713 . 19.065 -26.153 -17.101 1.00 44.34 713 A 1 ATOM 5722 O O . GLY A 0 713 . 20.160 -25.818 -17.542 1.00 44.34 713 A 1 ATOM 5723 N N . GLN A 0 714 . 18.095 -26.619 -17.897 1.00 36.82 714 A 1 ATOM 5724 C CA . GLN A 0 714 . 18.225 -26.731 -19.356 1.00 36.82 714 A 1 ATOM 5725 C C . GLN A 0 714 . 17.915 -25.436 -20.128 1.00 36.82 714 A 1 ATOM 5726 C CB . GLN A 0 714 . 17.373 -27.896 -19.885 1.00 36.82 714 A 1 ATOM 5727 O O . GLN A 0 714 . 18.138 -25.412 -21.335 1.00 36.82 714 A 1 ATOM 5728 C CG . GLN A 0 714 . 17.906 -29.261 -19.428 1.00 36.82 714 A 1 ATOM 5729 C CD . GLN A 0 714 . 17.231 -30.436 -20.132 1.00 36.82 714 A 1 ATOM 5730 N NE2 . GLN A 0 714 . 17.686 -31.644 -19.886 1.00 36.82 714 A 1 ATOM 5731 O OE1 . GLN A 0 714 . 16.302 -30.315 -20.914 1.00 36.82 714 A 1 ATOM 5732 N N . SER A 0 715 . 17.428 -24.366 -19.485 1.00 37.04 715 A 1 ATOM 5733 C CA . SER A 0 715 . 17.219 -23.066 -20.148 1.00 37.04 715 A 1 ATOM 5734 C C . SER A 0 715 . 18.345 -22.076 -19.797 1.00 37.04 715 A 1 ATOM 5735 C CB . SER A 0 715 . 15.837 -22.495 -19.802 1.00 37.04 715 A 1 ATOM 5736 O O . SER A 0 715 . 18.327 -21.544 -18.682 1.00 37.04 715 A 1 ATOM 5737 O OG . SER A 0 715 . 15.703 -22.226 -18.421 1.00 37.04 715 A 1 ATOM 5738 N N . PRO A 0 716 . 19.315 -21.793 -20.691 1.00 44.87 716 A 1 ATOM 5739 C CA . PRO A 0 716 . 20.461 -20.951 -20.347 1.00 44.87 716 A 1 ATOM 5740 C C . PRO A 0 716 . 20.159 -19.441 -20.278 1.00 44.87 716 A 1 ATOM 5741 C CB . PRO A 0 716 . 21.549 -21.260 -21.388 1.00 44.87 716 A 1 ATOM 5742 O O . PRO A 0 716 . 20.958 -18.702 -19.717 1.00 44.87 716 A 1 ATOM 5743 C CG . PRO A 0 716 . 21.070 -22.530 -22.088 1.00 44.87 716 A 1 ATOM 5744 C CD . PRO A 0 716 . 19.555 -22.403 -21.991 1.00 44.87 716 A 1 ATOM 5745 N N . GLU A 0 717 . 19.041 -18.925 -20.805 1.00 40.32 717 A 1 ATOM 5746 C CA . GLU A 0 717 . 18.941 -17.467 -21.022 1.00 40.32 717 A 1 ATOM 5747 C C . GLU A 0 717 . 18.485 -16.584 -19.838 1.00 40.32 717 A 1 ATOM 5748 C CB . GLU A 0 717 . 18.087 -17.165 -22.267 1.00 40.32 717 A 1 ATOM 5749 O O . GLU A 0 717 . 18.735 -15.380 -19.877 1.00 40.32 717 A 1 ATOM 5750 C CG . GLU A 0 717 . 18.838 -17.342 -23.603 1.00 40.32 717 A 1 ATOM 5751 C CD . GLU A 0 717 . 18.760 -18.742 -24.227 1.00 40.32 717 A 1 ATOM 5752 O OE1 . GLU A 0 717 . 19.549 -18.992 -25.166 1.00 40.32 717 A 1 ATOM 5753 O OE2 . GLU A 0 717 . 17.916 -19.548 -23.771 1.00 40.32 717 A 1 ATOM 5754 N N . PHE A 0 718 . 17.822 -17.094 -18.789 1.00 42.36 718 A 1 ATOM 5755 C CA . PHE A 0 718 . 17.060 -16.196 -17.890 1.00 42.36 718 A 1 ATOM 5756 C C . PHE A 0 718 . 17.684 -15.866 -16.524 1.00 42.36 718 A 1 ATOM 5757 C CB . PHE A 0 718 . 15.612 -16.688 -17.766 1.00 42.36 718 A 1 ATOM 5758 O O . PHE A 0 718 . 17.356 -14.817 -15.970 1.00 42.36 718 A 1 ATOM 5759 C CG . PHE A 0 718 . 14.786 -16.375 -19.001 1.00 42.36 718 A 1 ATOM 5760 C CD1 . PHE A 0 718 . 14.261 -15.081 -19.185 1.00 42.36 718 A 1 ATOM 5761 C CD2 . PHE A 0 718 . 14.588 -17.353 -19.993 1.00 42.36 718 A 1 ATOM 5762 C CE1 . PHE A 0 718 . 13.538 -14.767 -20.350 1.00 42.36 718 A 1 ATOM 5763 C CE2 . PHE A 0 718 . 13.867 -17.039 -21.159 1.00 42.36 718 A 1 ATOM 5764 C CZ . PHE A 0 718 . 13.343 -15.747 -21.339 1.00 42.36 718 A 1 ATOM 5765 N N . ILE A 0 719 . 18.558 -16.708 -15.960 1.00 40.97 719 A 1 ATOM 5766 C CA . ILE A 0 719 . 19.033 -16.538 -14.564 1.00 40.97 719 A 1 ATOM 5767 C C . ILE A 0 719 . 20.527 -16.186 -14.468 1.00 40.97 719 A 1 ATOM 5768 C CB . ILE A 0 719 . 18.590 -17.751 -13.701 1.00 40.97 719 A 1 ATOM 5769 O O . ILE A 0 719 . 20.963 -15.634 -13.460 1.00 40.97 719 A 1 ATOM 5770 C CG1 . ILE A 0 719 . 17.044 -17.742 -13.575 1.00 40.97 719 A 1 ATOM 5771 C CG2 . ILE A 0 719 . 19.228 -17.756 -12.297 1.00 40.97 719 A 1 ATOM 5772 C CD1 . ILE A 0 719 . 16.440 -18.971 -12.883 1.00 40.97 719 A 1 ATOM 5773 N N . GLU A 0 720 . 21.322 -16.401 -15.519 1.00 40.46 720 A 1 ATOM 5774 C CA . GLU A 0 720 . 22.781 -16.207 -15.444 1.00 40.46 720 A 1 ATOM 5775 C C . GLU A 0 720 . 23.231 -14.732 -15.391 1.00 40.46 720 A 1 ATOM 5776 C CB . GLU A 0 720 . 23.477 -16.968 -16.587 1.00 40.46 720 A 1 ATOM 5777 O O . GLU A 0 720 . 24.389 -14.455 -15.112 1.00 40.46 720 A 1 ATOM 5778 C CG . GLU A 0 720 . 23.332 -18.494 -16.431 1.00 40.46 720 A 1 ATOM 5779 C CD . GLU A 0 720 . 24.211 -19.304 -17.402 1.00 40.46 720 A 1 ATOM 5780 O OE1 . GLU A 0 720 . 24.375 -20.519 -17.131 1.00 40.46 720 A 1 ATOM 5781 O OE2 . GLU A 0 720 . 24.746 -18.715 -18.370 1.00 40.46 720 A 1 ATOM 5782 N N . VAL A 0 721 . 22.341 -13.758 -15.608 1.00 45.23 721 A 1 ATOM 5783 C CA . VAL A 0 721 . 22.740 -12.369 -15.918 1.00 45.23 721 A 1 ATOM 5784 C C . VAL A 0 721 . 23.251 -11.553 -14.714 1.00 45.23 721 A 1 ATOM 5785 C CB . VAL A 0 721 . 21.601 -11.657 -16.688 1.00 45.23 721 A 1 ATOM 5786 O O . VAL A 0 721 . 23.907 -10.535 -14.923 1.00 45.23 721 A 1 ATOM 5787 C CG1 . VAL A 0 721 . 21.915 -10.208 -17.092 1.00 45.23 721 A 1 ATOM 5788 C CG2 . VAL A 0 721 . 21.284 -12.410 -17.991 1.00 45.23 721 A 1 ATOM 5789 N N . TYR A 0 722 . 22.997 -11.956 -13.462 1.00 50.35 722 A 1 ATOM 5790 C CA . TYR A 0 722 . 23.170 -11.034 -12.322 1.00 50.35 722 A 1 ATOM 5791 C C . TYR A 0 722 . 24.026 -11.508 -11.143 1.00 50.35 722 A 1 ATOM 5792 C CB . TYR A 0 722 . 21.790 -10.548 -11.870 1.00 50.35 722 A 1 ATOM 5793 O O . TYR A 0 722 . 24.281 -10.714 -10.239 1.00 50.35 722 A 1 ATOM 5794 C CG . TYR A 0 722 . 21.226 -9.460 -12.761 1.00 50.35 722 A 1 ATOM 5795 C CD1 . TYR A 0 722 . 21.744 -8.152 -12.681 1.00 50.35 722 A 1 ATOM 5796 C CD2 . TYR A 0 722 . 20.199 -9.751 -13.677 1.00 50.35 722 A 1 ATOM 5797 C CE1 . TYR A 0 722 . 21.221 -7.127 -13.487 1.00 50.35 722 A 1 ATOM 5798 C CE2 . TYR A 0 722 . 19.683 -8.733 -14.501 1.00 50.35 722 A 1 ATOM 5799 O OH . TYR A 0 722 . 19.677 -6.430 -15.178 1.00 50.35 722 A 1 ATOM 5800 C CZ . TYR A 0 722 . 20.187 -7.420 -14.400 1.00 50.35 722 A 1 ATOM 5801 N N . ILE A 0 723 . 24.518 -12.744 -11.122 1.00 52.96 723 A 1 ATOM 5802 C CA . ILE A 0 723 . 25.385 -13.194 -10.025 1.00 52.96 723 A 1 ATOM 5803 C C . ILE A 0 723 . 26.830 -13.112 -10.512 1.00 52.96 723 A 1 ATOM 5804 C CB . ILE A 0 723 . 24.942 -14.578 -9.502 1.00 52.96 723 A 1 ATOM 5805 O O . ILE A 0 723 . 27.183 -13.780 -11.477 1.00 52.96 723 A 1 ATOM 5806 C CG1 . ILE A 0 723 . 23.475 -14.502 -9.003 1.00 52.96 723 A 1 ATOM 5807 C CG2 . ILE A 0 723 . 25.877 -15.027 -8.365 1.00 52.96 723 A 1 ATOM 5808 C CD1 . ILE A 0 723 . 22.886 -15.837 -8.538 1.00 52.96 723 A 1 ATOM 5809 N N . HIS A 0 724 . 27.667 -12.301 -9.860 1.00 58.18 724 A 1 ATOM 5810 C CA . HIS A 0 724 . 29.116 -12.249 -10.081 1.00 58.18 724 A 1 ATOM 5811 C C . HIS A 0 724 . 29.834 -12.708 -8.809 1.00 58.18 724 A 1 ATOM 5812 C CB . HIS A 0 724 . 29.559 -10.843 -10.511 1.00 58.18 724 A 1 ATOM 5813 O O . HIS A 0 724 . 29.634 -12.133 -7.742 1.00 58.18 724 A 1 ATOM 5814 C CG . HIS A 0 724 . 29.050 -10.422 -11.869 1.00 58.18 724 A 1 ATOM 5815 C CD2 . HIS A 0 724 . 28.401 -9.253 -12.158 1.00 58.18 724 A 1 ATOM 5816 N ND1 . HIS A 0 724 . 29.164 -11.122 -13.050 1.00 58.18 724 A 1 ATOM 5817 C CE1 . HIS A 0 724 . 28.586 -10.395 -14.021 1.00 58.18 724 A 1 ATOM 5818 N NE2 . HIS A 0 724 . 28.132 -9.227 -13.531 1.00 58.18 724 A 1 ATOM 5819 N N . CYS A 0 725 . 30.659 -13.750 -8.914 1.00 64.44 725 A 1 ATOM 5820 C CA . CYS A 0 725 . 31.438 -14.299 -7.805 1.00 64.44 725 A 1 ATOM 5821 C C . CYS A 0 725 . 32.936 -14.244 -8.125 1.00 64.44 725 A 1 ATOM 5822 C CB . CYS A 0 725 . 30.958 -15.731 -7.545 1.00 64.44 725 A 1 ATOM 5823 O O . CYS A 0 725 . 33.351 -14.617 -9.220 1.00 64.44 725 A 1 ATOM 5824 S SG . CYS A 0 725 . 31.895 -16.476 -6.186 1.00 64.44 725 A 1 ATOM 5825 N N . SER A 0 726 . 33.770 -13.829 -7.167 1.00 68.63 726 A 1 ATOM 5826 C CA . SER A 0 726 . 35.227 -13.937 -7.308 1.00 68.63 726 A 1 ATOM 5827 C C . SER A 0 726 . 35.703 -15.369 -7.003 1.00 68.63 726 A 1 ATOM 5828 C CB . SER A 0 726 . 35.946 -12.903 -6.435 1.00 68.63 726 A 1 ATOM 5829 O O . SER A 0 726 . 35.123 -16.033 -6.137 1.00 68.63 726 A 1 ATOM 5830 O OG . SER A 0 726 . 35.810 -13.208 -5.062 1.00 68.63 726 A 1 ATOM 5831 N N . PRO A 0 727 . 36.780 -15.865 -7.646 1.00 67.50 727 A 1 ATOM 5832 C CA . PRO A 0 727 . 37.362 -17.175 -7.331 1.00 67.50 727 A 1 ATOM 5833 C C . PRO A 0 727 . 37.705 -17.372 -5.847 1.00 67.50 727 A 1 ATOM 5834 C CB . PRO A 0 727 . 38.627 -17.248 -8.192 1.00 67.50 727 A 1 ATOM 5835 O O . PRO A 0 727 . 37.540 -18.461 -5.304 1.00 67.50 727 A 1 ATOM 5836 C CG . PRO A 0 727 . 38.245 -16.441 -9.430 1.00 67.50 727 A 1 ATOM 5837 C CD . PRO A 0 727 . 37.418 -15.303 -8.832 1.00 67.50 727 A 1 ATOM 5838 N N . THR A 0 728 . 38.155 -16.314 -5.165 1.00 70.83 728 A 1 ATOM 5839 C CA . THR A 0 728 . 38.493 -16.344 -3.733 1.00 70.83 728 A 1 ATOM 5840 C C . THR A 0 728 . 37.258 -16.449 -2.846 1.00 70.83 728 A 1 ATOM 5841 C CB . THR A 0 728 . 39.286 -15.093 -3.331 1.00 70.83 728 A 1 ATOM 5842 O O . THR A 0 728 . 37.275 -17.188 -1.861 1.00 70.83 728 A 1 ATOM 5843 C CG2 . THR A 0 728 . 40.701 -15.110 -3.906 1.00 70.83 728 A 1 ATOM 5844 O OG1 . THR A 0 728 . 38.660 -13.929 -3.824 1.00 70.83 728 A 1 ATOM 5845 N N . TYR A 0 729 . 36.170 -15.759 -3.199 1.00 77.48 729 A 1 ATOM 5846 C CA . TYR A 0 729 . 34.900 -15.896 -2.495 1.00 77.48 729 A 1 ATOM 5847 C C . TYR A 0 729 . 34.311 -17.296 -2.688 1.00 77.48 729 A 1 ATOM 5848 C CB . TYR A 0 729 . 33.927 -14.808 -2.950 1.00 77.48 729 A 1 ATOM 5849 O O . TYR A 0 729 . 33.907 -17.915 -1.705 1.00 77.48 729 A 1 ATOM 5850 C CG . TYR A 0 729 . 32.625 -14.831 -2.181 1.00 77.48 729 A 1 ATOM 5851 C CD1 . TYR A 0 729 . 31.520 -15.536 -2.689 1.00 77.48 729 A 1 ATOM 5852 C CD2 . TYR A 0 729 . 32.524 -14.175 -0.939 1.00 77.48 729 A 1 ATOM 5853 C CE1 . TYR A 0 729 . 30.312 -15.565 -1.979 1.00 77.48 729 A 1 ATOM 5854 C CE2 . TYR A 0 729 . 31.316 -14.216 -0.215 1.00 77.48 729 A 1 ATOM 5855 O OH . TYR A 0 729 . 29.031 -14.954 -0.061 1.00 77.48 729 A 1 ATOM 5856 C CZ . TYR A 0 729 . 30.204 -14.908 -0.742 1.00 77.48 729 A 1 ATOM 5857 N N . LEU A 0 730 . 34.360 -17.838 -3.914 1.00 81.60 730 A 1 ATOM 5858 C CA . LEU A 0 730 . 33.934 -19.213 -4.193 1.00 81.60 730 A 1 ATOM 5859 C C . LEU A 0 730 . 34.708 -20.222 -3.332 1.00 81.60 730 A 1 ATOM 5860 C CB . LEU A 0 730 . 34.096 -19.521 -5.698 1.00 81.60 730 A 1 ATOM 5861 O O . LEU A 0 730 . 34.117 -21.145 -2.781 1.00 81.60 730 A 1 ATOM 5862 C CG . LEU A 0 730 . 33.580 -20.920 -6.099 1.00 81.60 730 A 1 ATOM 5863 C CD1 . LEU A 0 730 . 32.078 -21.043 -5.890 1.00 81.60 730 A 1 ATOM 5864 C CD2 . LEU A 0 730 . 33.823 -21.250 -7.571 1.00 81.60 730 A 1 ATOM 5865 N N . LEU A 0 731 . 36.014 -20.018 -3.153 1.00 80.64 731 A 1 ATOM 5866 C CA . LEU A 0 731 . 36.863 -20.880 -2.328 1.00 80.64 731 A 1 ATOM 5867 C C . LEU A 0 731 . 36.517 -20.814 -0.830 1.00 80.64 731 A 1 ATOM 5868 C CB . LEU A 0 731 . 38.317 -20.486 -2.618 1.00 80.64 731 A 1 ATOM 5869 O O . LEU A 0 731 . 36.490 -21.845 -0.151 1.00 80.64 731 A 1 ATOM 5870 C CG . LEU A 0 731 . 39.342 -21.519 -2.127 1.00 80.64 731 A 1 ATOM 5871 C CD1 . LEU A 0 731 . 40.491 -21.561 -3.124 1.00 80.64 731 A 1 ATOM 5872 C CD2 . LEU A 0 731 . 39.940 -21.173 -0.762 1.00 80.64 731 A 1 ATOM 5873 N N . ASN A 0 732 . 36.213 -19.621 -0.310 1.00 81.38 732 A 1 ATOM 5874 C CA . ASN A 0 732 . 35.735 -19.456 1.066 1.00 81.38 732 A 1 ATOM 5875 C C . ASN A 0 732 . 34.359 -20.105 1.259 1.00 81.38 732 A 1 ATOM 5876 C CB . ASN A 0 732 . 35.684 -17.961 1.419 1.00 81.38 732 A 1 ATOM 5877 O O . ASN A 0 732 . 34.133 -20.788 2.257 1.00 81.38 732 A 1 ATOM 5878 C CG . ASN A 0 732 . 37.046 -17.354 1.695 1.00 81.38 732 A 1 ATOM 5879 N ND2 . ASN A 0 732 . 37.118 -16.046 1.764 1.00 81.38 732 A 1 ATOM 5880 O OD1 . ASN A 0 732 . 38.048 -18.020 1.892 1.00 81.38 732 A 1 ATOM 5881 N N . HIS A 0 733 . 33.463 -19.945 0.286 1.00 83.99 733 A 1 ATOM 5882 C CA . HIS A 0 733 . 32.134 -20.544 0.322 1.00 83.99 733 A 1 ATOM 5883 C C . HIS A 0 733 . 32.192 -22.073 0.227 1.00 83.99 733 A 1 ATOM 5884 C CB . HIS A 0 733 . 31.291 -19.947 -0.805 1.00 83.99 733 A 1 ATOM 5885 O O . HIS A 0 733 . 31.489 -22.767 0.957 1.00 83.99 733 A 1 ATOM 5886 C CG . HIS A 0 733 . 29.826 -20.068 -0.515 1.00 83.99 733 A 1 ATOM 5887 C CD2 . HIS A 0 733 . 28.997 -19.035 -0.179 1.00 83.99 733 A 1 ATOM 5888 N ND1 . HIS A 0 733 . 29.083 -21.226 -0.470 1.00 83.99 733 A 1 ATOM 5889 C CE1 . HIS A 0 733 . 27.826 -20.891 -0.141 1.00 83.99 733 A 1 ATOM 5890 N NE2 . HIS A 0 733 . 27.730 -19.564 0.045 1.00 83.99 733 A 1 ATOM 5891 N N . LEU A 0 734 . 33.084 -22.618 -0.604 1.00 85.99 734 A 1 ATOM 5892 C CA . LEU A 0 734 . 33.357 -24.053 -0.638 1.00 85.99 734 A 1 ATOM 5893 C C . LEU A 0 734 . 33.880 -24.552 0.717 1.00 85.99 734 A 1 ATOM 5894 C CB . LEU A 0 734 . 34.360 -24.354 -1.765 1.00 85.99 734 A 1 ATOM 5895 O O . LEU A 0 734 . 33.477 -25.614 1.178 1.00 85.99 734 A 1 ATOM 5896 C CG . LEU A 0 734 . 34.713 -25.851 -1.843 1.00 85.99 734 A 1 ATOM 5897 C CD1 . LEU A 0 734 . 33.520 -26.704 -2.267 1.00 85.99 734 A 1 ATOM 5898 C CD2 . LEU A 0 734 . 35.825 -26.099 -2.845 1.00 85.99 734 A 1 ATOM 5899 N N . SER A 0 735 . 34.744 -23.782 1.382 1.00 85.63 735 A 1 ATOM 5900 C CA . SER A 0 735 . 35.243 -24.135 2.719 1.00 85.63 735 A 1 ATOM 5901 C C . SER A 0 735 . 34.111 -24.191 3.755 1.00 85.63 735 A 1 ATOM 5902 C CB . SER A 0 735 . 36.333 -23.158 3.172 1.00 85.63 735 A 1 ATOM 5903 O O . SER A 0 735 . 34.113 -25.069 4.615 1.00 85.63 735 A 1 ATOM 5904 O OG . SER A 0 735 . 37.388 -23.098 2.224 1.00 85.63 735 A 1 ATOM 5905 N N . GLN A 0 736 . 33.111 -23.309 3.640 1.00 86.87 736 A 1 ATOM 5906 C CA . GLN A 0 736 . 31.897 -23.366 4.458 1.00 86.87 736 A 1 ATOM 5907 C C . GLN A 0 736 . 31.052 -24.609 4.143 1.00 86.87 736 A 1 ATOM 5908 C CB . GLN A 0 736 . 31.086 -22.072 4.273 1.00 86.87 736 A 1 ATOM 5909 O O . GLN A 0 736 . 30.636 -25.298 5.069 1.00 86.87 736 A 1 ATOM 5910 C CG . GLN A 0 736 . 29.880 -21.993 5.224 1.00 86.87 736 A 1 ATOM 5911 C CD . GLN A 0 736 . 30.271 -21.941 6.699 1.00 86.87 736 A 1 ATOM 5912 N NE2 . GLN A 0 736 . 29.432 -22.426 7.584 1.00 86.87 736 A 1 ATOM 5913 O OE1 . GLN A 0 736 . 31.337 -21.475 7.082 1.00 86.87 736 A 1 ATOM 5914 N N . VAL A 0 737 . 30.861 -24.944 2.861 1.00 89.17 737 A 1 ATOM 5915 C CA . VAL A 0 737 . 30.146 -26.164 2.435 1.00 89.17 737 A 1 ATOM 5916 C C . VAL A 0 737 . 30.818 -27.422 2.988 1.00 89.17 737 A 1 ATOM 5917 C CB . VAL A 0 737 . 30.041 -26.229 0.896 1.00 89.17 737 A 1 ATOM 5918 O O . VAL A 0 737 . 30.130 -28.317 3.467 1.00 89.17 737 A 1 ATOM 5919 C CG1 . VAL A 0 737 . 29.495 -27.567 0.379 1.00 89.17 737 A 1 ATOM 5920 C CG2 . VAL A 0 737 . 29.101 -25.137 0.373 1.00 89.17 737 A 1 ATOM 5921 N N . ILE A 0 738 . 32.153 -27.478 2.992 1.00 90.09 738 A 1 ATOM 5922 C CA . ILE A 0 738 . 32.912 -28.590 3.586 1.00 90.09 738 A 1 ATOM 5923 C C . ILE A 0 738 . 32.652 -28.697 5.098 1.00 90.09 738 A 1 ATOM 5924 C CB . ILE A 0 738 . 34.417 -28.436 3.254 1.00 90.09 738 A 1 ATOM 5925 O O . ILE A 0 738 . 32.460 -29.797 5.611 1.00 90.09 738 A 1 ATOM 5926 C CG1 . ILE A 0 738 . 34.655 -28.680 1.746 1.00 90.09 738 A 1 ATOM 5927 C CG2 . ILE A 0 738 . 35.279 -29.415 4.077 1.00 90.09 738 A 1 ATOM 5928 C CD1 . ILE A 0 738 . 36.029 -28.224 1.236 1.00 90.09 738 A 1 ATOM 5929 N N . ASN A 0 739 . 32.612 -27.576 5.824 1.00 89.81 739 A 1 ATOM 5930 C CA . ASN A 0 739 . 32.325 -27.579 7.263 1.00 89.81 739 A 1 ATOM 5931 C C . ASN A 0 739 . 30.884 -28.007 7.576 1.00 89.81 739 A 1 ATOM 5932 C CB . ASN A 0 739 . 32.598 -26.182 7.838 1.00 89.81 739 A 1 ATOM 5933 O O . ASN A 0 739 . 30.656 -28.775 8.515 1.00 89.81 739 A 1 ATOM 5934 C CG . ASN A 0 739 . 34.068 -25.819 7.889 1.00 89.81 739 A 1 ATOM 5935 N ND2 . ASN A 0 739 . 34.362 -24.544 7.991 1.00 89.81 739 A 1 ATOM 5936 O OD1 . ASN A 0 739 . 34.965 -26.648 7.888 1.00 89.81 739 A 1 ATOM 5937 N N . ASP A 0 740 . 29.923 -27.533 6.784 1.00 87.95 740 A 1 ATOM 5938 C CA . ASP A 0 740 . 28.516 -27.905 6.915 1.00 87.95 740 A 1 ATOM 5939 C C . ASP A 0 740 . 28.317 -29.394 6.583 1.00 87.95 740 A 1 ATOM 5940 C CB . ASP A 0 740 . 27.653 -26.994 6.022 1.00 87.95 740 A 1 ATOM 5941 O O . ASP A 0 740 . 27.590 -30.086 7.294 1.00 87.95 740 A 1 ATOM 5942 C CG . ASP A 0 740 . 27.519 -25.544 6.526 1.00 87.95 740 A 1 ATOM 5943 O OD1 . ASP A 0 740 . 28.073 -25.170 7.584 1.00 87.95 740 A 1 ATOM 5944 O OD2 . ASP A 0 740 . 26.779 -24.764 5.886 1.00 87.95 740 A 1 ATOM 5945 N N . PHE A 0 741 . 29.035 -29.920 5.582 1.00 91.83 741 A 1 ATOM 5946 C CA . PHE A 0 741 . 29.047 -31.347 5.253 1.00 91.83 741 A 1 ATOM 5947 C C . PHE A 0 741 . 29.639 -32.206 6.381 1.00 91.83 741 A 1 ATOM 5948 C CB . PHE A 0 741 . 29.799 -31.572 3.935 1.00 91.83 741 A 1 ATOM 5949 O O . PHE A 0 741 . 29.041 -33.207 6.759 1.00 91.83 741 A 1 ATOM 5950 C CG . PHE A 0 741 . 29.744 -33.015 3.478 1.00 91.83 741 A 1 ATOM 5951 C CD1 . PHE A 0 741 . 30.828 -33.883 3.711 1.00 91.83 741 A 1 ATOM 5952 C CD2 . PHE A 0 741 . 28.569 -33.508 2.886 1.00 91.83 741 A 1 ATOM 5953 C CE1 . PHE A 0 741 . 30.732 -35.236 3.341 1.00 91.83 741 A 1 ATOM 5954 C CE2 . PHE A 0 741 . 28.467 -34.862 2.528 1.00 91.83 741 A 1 ATOM 5955 C CZ . PHE A 0 741 . 29.556 -35.721 2.749 1.00 91.83 741 A 1 ATOM 5956 N N . ASN A 0 742 . 30.756 -31.796 6.991 1.00 91.48 742 A 1 ATOM 5957 C CA . ASN A 0 742 . 31.328 -32.509 8.143 1.00 91.48 742 A 1 ATOM 5958 C C . ASN A 0 742 . 30.378 -32.503 9.356 1.00 91.48 742 A 1 ATOM 5959 C CB . ASN A 0 742 . 32.662 -31.850 8.531 1.00 91.48 742 A 1 ATOM 5960 O O . ASN A 0 742 . 30.296 -33.479 10.101 1.00 91.48 742 A 1 ATOM 5961 C CG . ASN A 0 742 . 33.760 -32.015 7.497 1.00 91.48 742 A 1 ATOM 5962 N ND2 . ASN A 0 742 . 34.719 -31.119 7.482 1.00 91.48 742 A 1 ATOM 5963 O OD1 . ASN A 0 742 . 33.814 -32.939 6.709 1.00 91.48 742 A 1 ATOM 5964 N N . SER A 0 743 . 29.651 -31.399 9.559 1.00 89.84 743 A 1 ATOM 5965 C CA . SER A 0 743 . 28.651 -31.284 10.629 1.00 89.84 743 A 1 ATOM 5966 C C . SER A 0 743 . 27.444 -32.187 10.361 1.00 89.84 743 A 1 ATOM 5967 C CB . SER A 0 743 . 28.188 -29.834 10.791 1.00 89.84 743 A 1 ATOM 5968 O O . SER A 0 743 . 26.951 -32.842 11.278 1.00 89.84 743 A 1 ATOM 5969 O OG . SER A 0 743 . 29.287 -28.964 11.003 1.00 89.84 743 A 1 ATOM 5970 N N . PHE A 0 744 . 27.016 -32.275 9.098 1.00 91.23 744 A 1 ATOM 5971 C CA . PHE A 0 744 . 26.012 -33.230 8.636 1.00 91.23 744 A 1 ATOM 5972 C C . PHE A 0 744 . 26.461 -34.683 8.855 1.00 91.23 744 A 1 ATOM 5973 C CB . PHE A 0 744 . 25.704 -32.961 7.155 1.00 91.23 744 A 1 ATOM 5974 O O . PHE A 0 744 . 25.701 -35.463 9.419 1.00 91.23 744 A 1 ATOM 5975 C CG . PHE A 0 744 . 24.897 -34.055 6.493 1.00 91.23 744 A 1 ATOM 5976 C CD1 . PHE A 0 744 . 25.492 -34.836 5.487 1.00 91.23 744 A 1 ATOM 5977 C CD2 . PHE A 0 744 . 23.592 -34.349 6.930 1.00 91.23 744 A 1 ATOM 5978 C CE1 . PHE A 0 744 . 24.777 -35.890 4.901 1.00 91.23 744 A 1 ATOM 5979 C CE2 . PHE A 0 744 . 22.894 -35.431 6.364 1.00 91.23 744 A 1 ATOM 5980 C CZ . PHE A 0 744 . 23.476 -36.189 5.336 1.00 91.23 744 A 1 ATOM 5981 N N . GLU A 0 745 . 27.691 -35.042 8.480 1.00 89.11 745 A 1 ATOM 5982 C CA . GLU A 0 745 . 28.248 -36.388 8.670 1.00 89.11 745 A 1 ATOM 5983 C C . GLU A 0 745 . 28.307 -36.785 10.156 1.00 89.11 745 A 1 ATOM 5984 C CB . GLU A 0 745 . 29.638 -36.441 8.010 1.00 89.11 745 A 1 ATOM 5985 O O . GLU A 0 745 . 27.923 -37.900 10.521 1.00 89.11 745 A 1 ATOM 5986 C CG . GLU A 0 745 . 30.321 -37.809 8.166 1.00 89.11 745 A 1 ATOM 5987 C CD . GLU A 0 745 . 31.642 -37.949 7.385 1.00 89.11 745 A 1 ATOM 5988 O OE1 . GLU A 0 745 . 32.183 -39.079 7.382 1.00 89.11 745 A 1 ATOM 5989 O OE2 . GLU A 0 745 . 32.130 -36.943 6.816 1.00 89.11 745 A 1 ATOM 5990 N N . SER A 0 746 . 28.719 -35.860 11.032 1.00 87.51 746 A 1 ATOM 5991 C CA . SER A 0 746 . 28.706 -36.078 12.485 1.00 87.51 746 A 1 ATOM 5992 C C . SER A 0 746 . 27.285 -36.288 13.007 1.00 87.51 746 A 1 ATOM 5993 C CB . SER A 0 746 . 29.348 -34.894 13.211 1.00 87.51 746 A 1 ATOM 5994 O O . SER A 0 746 . 27.040 -37.256 13.722 1.00 87.51 746 A 1 ATOM 5995 O OG . SER A 0 746 . 29.535 -35.179 14.588 1.00 87.51 746 A 1 ATOM 5996 N N . ALA A 0 747 . 26.340 -35.426 12.620 1.00 85.86 747 A 1 ATOM 5997 C CA . ALA A 0 747 . 24.943 -35.541 13.035 1.00 85.86 747 A 1 ATOM 5998 C C . ALA A 0 747 . 24.295 -36.841 12.533 1.00 85.86 747 A 1 ATOM 5999 C CB . ALA A 0 747 . 24.186 -34.316 12.520 1.00 85.86 747 A 1 ATOM 6000 O O . ALA A 0 747 . 23.529 -37.472 13.263 1.00 85.86 747 A 1 ATOM 6001 N N . LEU A 0 748 . 24.639 -37.270 11.315 1.00 85.08 748 A 1 ATOM 6002 C CA . LEU A 0 748 . 24.161 -38.519 10.737 1.00 85.08 748 A 1 ATOM 6003 C C . LEU A 0 748 . 24.753 -39.736 11.459 1.00 85.08 748 A 1 ATOM 6004 C CB . LEU A 0 748 . 24.474 -38.522 9.228 1.00 85.08 748 A 1 ATOM 6005 O O . LEU A 0 748 . 24.045 -40.707 11.709 1.00 85.08 748 A 1 ATOM 6006 C CG . LEU A 0 748 . 23.930 -39.757 8.493 1.00 85.08 748 A 1 ATOM 6007 C CD1 . LEU A 0 748 . 22.404 -39.808 8.502 1.00 85.08 748 A 1 ATOM 6008 C CD2 . LEU A 0 748 . 24.379 -39.750 7.034 1.00 85.08 748 A 1 ATOM 6009 N N . THR A 0 749 . 26.025 -39.680 11.853 1.00 83.36 749 A 1 ATOM 6010 C CA . THR A 0 749 . 26.659 -40.728 12.670 1.00 83.36 749 A 1 ATOM 6011 C C . THR A 0 749 . 26.023 -40.813 14.063 1.00 83.36 749 A 1 ATOM 6012 C CB . THR A 0 749 . 28.170 -40.480 12.784 1.00 83.36 749 A 1 ATOM 6013 O O . THR A 0 749 . 25.766 -41.910 14.564 1.00 83.36 749 A 1 ATOM 6014 C CG2 . THR A 0 749 . 28.891 -41.624 13.499 1.00 83.36 749 A 1 ATOM 6015 O OG1 . THR A 0 749 . 28.747 -40.397 11.499 1.00 83.36 749 A 1 ATOM 6016 N N . ASP A 0 750 . 25.698 -39.668 14.667 1.00 81.15 750 A 1 ATOM 6017 C CA . ASP A 0 750 . 24.972 -39.586 15.940 1.00 81.15 750 A 1 ATOM 6018 C C . ASP A 0 750 . 23.537 -40.128 15.813 1.00 81.15 750 A 1 ATOM 6019 C CB . ASP A 0 750 . 24.965 -38.129 16.439 1.00 81.15 750 A 1 ATOM 6020 O O . ASP A 0 750 . 23.024 -40.760 16.737 1.00 81.15 750 A 1 ATOM 6021 C CG . ASP A 0 750 . 26.309 -37.641 17.000 1.00 81.15 750 A 1 ATOM 6022 O OD1 . ASP A 0 750 . 27.196 -38.480 17.277 1.00 81.15 750 A 1 ATOM 6023 O OD2 . ASP A 0 750 . 26.428 -36.411 17.205 1.00 81.15 750 A 1 ATOM 6024 N N . TYR A 0 751 . 22.881 -39.925 14.668 1.00 80.69 751 A 1 ATOM 6025 C CA . TYR A 0 751 . 21.570 -40.509 14.375 1.00 80.69 751 A 1 ATOM 6026 C C . TYR A 0 751 . 21.643 -42.033 14.209 1.00 80.69 751 A 1 ATOM 6027 C CB . TYR A 0 751 . 20.988 -39.840 13.123 1.00 80.69 751 A 1 ATOM 6028 O O . TYR A 0 751 . 20.865 -42.754 14.827 1.00 80.69 751 A 1 ATOM 6029 C CG . TYR A 0 751 . 19.747 -40.514 12.577 1.00 80.69 751 A 1 ATOM 6030 C CD1 . TYR A 0 751 . 19.748 -41.020 11.264 1.00 80.69 751 A 1 ATOM 6031 C CD2 . TYR A 0 751 . 18.618 -40.697 13.399 1.00 80.69 751 A 1 ATOM 6032 C CE1 . TYR A 0 751 . 18.608 -41.663 10.754 1.00 80.69 751 A 1 ATOM 6033 C CE2 . TYR A 0 751 . 17.489 -41.376 12.904 1.00 80.69 751 A 1 ATOM 6034 O OH . TYR A 0 751 . 16.383 -42.447 11.046 1.00 80.69 751 A 1 ATOM 6035 C CZ . TYR A 0 751 . 17.473 -41.835 11.569 1.00 80.69 751 A 1 ATOM 6036 N N . LEU A 0 752 . 22.608 -42.534 13.432 1.00 76.07 752 A 1 ATOM 6037 C CA . LEU A 0 752 . 22.797 -43.972 13.196 1.00 76.07 752 A 1 ATOM 6038 C C . LEU A 0 752 . 23.260 -44.735 14.449 1.00 76.07 752 A 1 ATOM 6039 C CB . LEU A 0 752 . 23.800 -44.164 12.044 1.00 76.07 752 A 1 ATOM 6040 O O . LEU A 0 752 . 23.079 -45.946 14.524 1.00 76.07 752 A 1 ATOM 6041 C CG . LEU A 0 752 . 23.281 -43.700 10.669 1.00 76.07 752 A 1 ATOM 6042 C CD1 . LEU A 0 752 . 24.430 -43.640 9.661 1.00 76.07 752 A 1 ATOM 6043 C CD2 . LEU A 0 752 . 22.201 -44.627 10.110 1.00 76.07 752 A 1 ATOM 6044 N N . SER A 0 753 . 23.844 -44.045 15.434 1.00 74.23 753 A 1 ATOM 6045 C CA . SER A 0 753 . 24.176 -44.603 16.756 1.00 74.23 753 A 1 ATOM 6046 C C . SER A 0 753 . 23.024 -44.518 17.772 1.00 74.23 753 A 1 ATOM 6047 C CB . SER A 0 753 . 25.483 -44.012 17.294 1.00 74.23 753 A 1 ATOM 6048 O O . SER A 0 753 . 23.241 -44.746 18.962 1.00 74.23 753 A 1 ATOM 6049 O OG . SER A 0 753 . 25.456 -42.604 17.332 1.00 74.23 753 A 1 ATOM 6050 N N . ASP A 0 754 . 21.805 -44.243 17.295 1.00 65.77 754 A 1 ATOM 6051 C CA . ASP A 0 754 . 20.549 -44.236 18.056 1.00 65.77 754 A 1 ATOM 6052 C C . ASP A 0 754 . 20.462 -43.126 19.122 1.00 65.77 754 A 1 ATOM 6053 C CB . ASP A 0 754 . 20.226 -45.662 18.554 1.00 65.77 754 A 1 ATOM 6054 O O . ASP A 0 754 . 19.807 -43.254 20.159 1.00 65.77 754 A 1 ATOM 6055 C CG . ASP A 0 754 . 18.736 -46.025 18.560 1.00 65.77 754 A 1 ATOM 6056 O OD1 . ASP A 0 754 . 17.930 -45.284 17.951 1.00 65.77 754 A 1 ATOM 6057 O OD2 . ASP A 0 754 . 18.426 -47.099 19.126 1.00 65.77 754 A 1 ATOM 6058 N N . SER A 0 755 . 21.131 -41.989 18.885 1.00 60.13 755 A 1 ATOM 6059 C CA . SER A 0 755 . 20.979 -40.815 19.745 1.00 60.13 755 A 1 ATOM 6060 C C . SER A 0 755 . 19.775 -39.964 19.316 1.00 60.13 755 A 1 ATOM 6061 C CB . SER A 0 755 . 22.280 -40.016 19.865 1.00 60.13 755 A 1 ATOM 6062 O O . SER A 0 755 . 19.666 -39.497 18.181 1.00 60.13 755 A 1 ATOM 6063 O OG . SER A 0 755 . 22.470 -39.150 18.775 1.00 60.13 755 A 1 ATOM 6064 N N . GLU A 0 756 . 18.882 -39.675 20.265 1.00 64.02 756 A 1 ATOM 6065 C CA . GLU A 0 756 . 17.678 -38.852 20.055 1.00 64.02 756 A 1 ATOM 6066 C C . GLU A 0 756 . 18.004 -37.447 19.496 1.00 64.02 756 A 1 ATOM 6067 C CB . GLU A 0 756 . 16.972 -38.747 21.417 1.00 64.02 756 A 1 ATOM 6068 O O . GLU A 0 756 . 17.233 -36.862 18.732 1.00 64.02 756 A 1 ATOM 6069 C CG . GLU A 0 756 . 15.517 -38.268 21.344 1.00 64.02 756 A 1 ATOM 6070 C CD . GLU A 0 756 . 14.881 -38.079 22.735 1.00 64.02 756 A 1 ATOM 6071 O OE1 . GLU A 0 756 . 13.691 -37.687 22.754 1.00 64.02 756 A 1 ATOM 6072 O OE2 . GLU A 0 756 . 15.586 -38.227 23.754 1.00 64.02 756 A 1 ATOM 6073 N N . LYS A 0 757 . 19.184 -36.911 19.843 1.00 71.65 757 A 1 ATOM 6074 C CA . LYS A 0 757 . 19.685 -35.616 19.355 1.00 71.65 757 A 1 ATOM 6075 C C . LYS A 0 757 . 20.118 -35.665 17.886 1.00 71.65 757 A 1 ATOM 6076 C CB . LYS A 0 757 . 20.844 -35.133 20.239 1.00 71.65 757 A 1 ATOM 6077 O O . LYS A 0 757 . 19.933 -34.669 17.183 1.00 71.65 757 A 1 ATOM 6078 C CG . LYS A 0 757 . 20.369 -34.767 21.653 1.00 71.65 757 A 1 ATOM 6079 C CD . LYS A 0 757 . 21.538 -34.243 22.492 1.00 71.65 757 A 1 ATOM 6080 C CE . LYS A 0 757 . 21.043 -33.886 23.895 1.00 71.65 757 A 1 ATOM 6081 N NZ . LYS A 0 757 . 22.164 -33.437 24.754 1.00 71.65 757 A 1 ATOM 6082 N N . GLY A 0 758 . 20.631 -36.805 17.420 1.00 74.81 758 A 1 ATOM 6083 C CA . GLY A 0 758 . 21.124 -36.980 16.055 1.00 74.81 758 A 1 ATOM 6084 C C . GLY A 0 758 . 20.032 -36.819 14.996 1.00 74.81 758 A 1 ATOM 6085 O O . GLY A 0 758 . 20.272 -36.199 13.963 1.00 74.81 758 A 1 ATOM 6086 N N . LEU A 0 759 . 18.803 -37.280 15.260 1.00 74.73 759 A 1 ATOM 6087 C CA . LEU A 0 759 . 17.679 -37.211 14.308 1.00 74.73 759 A 1 ATOM 6088 C C . LEU A 0 759 . 17.284 -35.765 13.948 1.00 74.73 759 A 1 ATOM 6089 C CB . LEU A 0 759 . 16.505 -37.994 14.930 1.00 74.73 759 A 1 ATOM 6090 O O . LEU A 0 759 . 17.119 -35.411 12.774 1.00 74.73 759 A 1 ATOM 6091 C CG . LEU A 0 759 . 15.195 -38.027 14.121 1.00 74.73 759 A 1 ATOM 6092 C CD1 . LEU A 0 759 . 15.359 -38.533 12.698 1.00 74.73 759 A 1 ATOM 6093 C CD2 . LEU A 0 759 . 14.224 -38.979 14.809 1.00 74.73 759 A 1 ATOM 6094 N N . ILE A 0 760 . 17.171 -34.903 14.963 1.00 76.93 760 A 1 ATOM 6095 C CA . ILE A 0 760 . 16.821 -33.486 14.779 1.00 76.93 760 A 1 ATOM 6096 C C . ILE A 0 760 . 17.974 -32.742 14.094 1.00 76.93 760 A 1 ATOM 6097 C CB . ILE A 0 760 . 16.432 -32.838 16.130 1.00 76.93 760 A 1 ATOM 6098 O O . ILE A 0 760 . 17.745 -31.968 13.164 1.00 76.93 760 A 1 ATOM 6099 C CG1 . ILE A 0 760 . 15.188 -33.543 16.724 1.00 76.93 760 A 1 ATOM 6100 C CG2 . ILE A 0 760 . 16.166 -31.329 15.955 1.00 76.93 760 A 1 ATOM 6101 C CD1 . ILE A 0 760 . 14.801 -33.067 18.131 1.00 76.93 760 A 1 ATOM 6102 N N . GLN A 0 761 . 19.215 -32.999 14.519 1.00 83.24 761 A 1 ATOM 6103 C CA . GLN A 0 761 . 20.399 -32.376 13.926 1.00 83.24 761 A 1 ATOM 6104 C C . GLN A 0 761 . 20.585 -32.783 12.461 1.00 83.24 761 A 1 ATOM 6105 C CB . GLN A 0 761 . 21.635 -32.736 14.756 1.00 83.24 761 A 1 ATOM 6106 O O . GLN A 0 761 . 20.840 -31.921 11.623 1.00 83.24 761 A 1 ATOM 6107 C CG . GLN A 0 761 . 21.650 -31.997 16.102 1.00 83.24 761 A 1 ATOM 6108 C CD . GLN A 0 761 . 22.834 -32.406 16.970 1.00 83.24 761 A 1 ATOM 6109 N NE2 . GLN A 0 761 . 23.261 -31.580 17.898 1.00 83.24 761 A 1 ATOM 6110 O OE1 . GLN A 0 761 . 23.408 -33.466 16.850 1.00 83.24 761 A 1 ATOM 6111 N N . THR A 0 762 . 20.374 -34.059 12.128 1.00 85.35 762 A 1 ATOM 6112 C CA . THR A 0 762 . 20.443 -34.563 10.748 1.00 85.35 762 A 1 ATOM 6113 C C . THR A 0 762 . 19.442 -33.830 9.857 1.00 85.35 762 A 1 ATOM 6114 C CB . THR A 0 762 . 20.196 -36.080 10.707 1.00 85.35 762 A 1 ATOM 6115 O O . THR A 0 762 . 19.824 -33.297 8.818 1.00 85.35 762 A 1 ATOM 6116 C CG2 . THR A 0 762 . 20.301 -36.663 9.301 1.00 85.35 762 A 1 ATOM 6117 O OG1 . THR A 0 762 . 21.184 -36.735 11.454 1.00 85.35 762 A 1 ATOM 6118 N N . SER A 0 763 . 18.185 -33.702 10.297 1.00 83.54 763 A 1 ATOM 6119 C CA . SER A 0 763 . 17.141 -32.984 9.544 1.00 83.54 763 A 1 ATOM 6120 C C . SER A 0 763 . 17.521 -31.520 9.274 1.00 83.54 763 A 1 ATOM 6121 C CB . SER A 0 763 . 15.811 -33.021 10.305 1.00 83.54 763 A 1 ATOM 6122 O O . SER A 0 763 . 17.356 -31.021 8.161 1.00 83.54 763 A 1 ATOM 6123 O OG . SER A 0 763 . 15.421 -34.348 10.606 1.00 83.54 763 A 1 ATOM 6124 N N . TYR A 0 764 . 18.079 -30.838 10.279 1.00 86.38 764 A 1 ATOM 6125 C CA . TYR A 0 764 . 18.547 -29.456 10.157 1.00 86.38 764 A 1 ATOM 6126 C C . TYR A 0 764 . 19.709 -29.318 9.157 1.00 86.38 764 A 1 ATOM 6127 C CB . TYR A 0 764 . 18.928 -28.947 11.556 1.00 86.38 764 A 1 ATOM 6128 O O . TYR A 0 764 . 19.658 -28.474 8.257 1.00 86.38 764 A 1 ATOM 6129 C CG . TYR A 0 764 . 19.596 -27.588 11.547 1.00 86.38 764 A 1 ATOM 6130 C CD1 . TYR A 0 764 . 21.002 -27.506 11.541 1.00 86.38 764 A 1 ATOM 6131 C CD2 . TYR A 0 764 . 18.817 -26.416 11.485 1.00 86.38 764 A 1 ATOM 6132 C CE1 . TYR A 0 764 . 21.629 -26.254 11.430 1.00 86.38 764 A 1 ATOM 6133 C CE2 . TYR A 0 764 . 19.446 -25.158 11.396 1.00 86.38 764 A 1 ATOM 6134 O OH . TYR A 0 764 . 21.465 -23.887 11.141 1.00 86.38 764 A 1 ATOM 6135 C CZ . TYR A 0 764 . 20.853 -25.081 11.341 1.00 86.38 764 A 1 ATOM 6136 N N . TYR A 0 765 . 20.738 -30.163 9.275 1.00 89.55 765 A 1 ATOM 6137 C CA . TYR A 0 765 . 21.925 -30.070 8.427 1.00 89.55 765 A 1 ATOM 6138 C C . TYR A 0 765 . 21.669 -30.488 6.974 1.00 89.55 765 A 1 ATOM 6139 C CB . TYR A 0 765 . 23.090 -30.852 9.041 1.00 89.55 765 A 1 ATOM 6140 O O . TYR A 0 765 . 22.282 -29.901 6.085 1.00 89.55 765 A 1 ATOM 6141 C CG . TYR A 0 765 . 23.749 -30.177 10.229 1.00 89.55 765 A 1 ATOM 6142 C CD1 . TYR A 0 765 . 24.400 -28.940 10.056 1.00 89.55 765 A 1 ATOM 6143 C CD2 . TYR A 0 765 . 23.751 -30.798 11.491 1.00 89.55 765 A 1 ATOM 6144 C CE1 . TYR A 0 765 . 25.026 -28.311 11.148 1.00 89.55 765 A 1 ATOM 6145 C CE2 . TYR A 0 765 . 24.366 -30.170 12.589 1.00 89.55 765 A 1 ATOM 6146 O OH . TYR A 0 765 . 25.613 -28.325 13.474 1.00 89.55 765 A 1 ATOM 6147 C CZ . TYR A 0 765 . 25.001 -28.924 12.420 1.00 89.55 765 A 1 ATOM 6148 N N . ILE A 0 766 . 20.726 -31.399 6.698 1.00 88.76 766 A 1 ATOM 6149 C CA . ILE A 0 766 . 20.290 -31.706 5.321 1.00 88.76 766 A 1 ATOM 6150 C C . ILE A 0 766 . 19.748 -30.437 4.639 1.00 88.76 766 A 1 ATOM 6151 C CB . ILE A 0 766 . 19.239 -32.848 5.318 1.00 88.76 766 A 1 ATOM 6152 O O . ILE A 0 766 . 20.136 -30.115 3.512 1.00 88.76 766 A 1 ATOM 6153 C CG1 . ILE A 0 766 . 19.876 -34.191 5.716 1.00 88.76 766 A 1 ATOM 6154 C CG2 . ILE A 0 766 . 18.611 -33.037 3.930 1.00 88.76 766 A 1 ATOM 6155 C CD1 . ILE A 0 766 . 18.865 -35.310 6.005 1.00 88.76 766 A 1 ATOM 6156 N N . GLY A 0 767 . 18.878 -29.688 5.328 1.00 85.97 767 A 1 ATOM 6157 C CA . GLY A 0 767 . 18.312 -28.439 4.810 1.00 85.97 767 A 1 ATOM 6158 C C . GLY A 0 767 . 19.366 -27.355 4.587 1.00 85.97 767 A 1 ATOM 6159 O O . GLY A 0 767 . 19.379 -26.704 3.538 1.00 85.97 767 A 1 ATOM 6160 N N . GLN A 0 768 . 20.282 -27.189 5.547 1.00 88.04 768 A 1 ATOM 6161 C CA . GLN A 0 768 . 21.381 -26.232 5.431 1.00 88.04 768 A 1 ATOM 6162 C C . GLN A 0 768 . 22.311 -26.584 4.261 1.00 88.04 768 A 1 ATOM 6163 C CB . GLN A 0 768 . 22.124 -26.136 6.775 1.00 88.04 768 A 1 ATOM 6164 O O . GLN A 0 768 . 22.589 -25.721 3.427 1.00 88.04 768 A 1 ATOM 6165 C CG . GLN A 0 768 . 23.223 -25.061 6.733 1.00 88.04 768 A 1 ATOM 6166 C CD . GLN A 0 768 . 23.872 -24.771 8.086 1.00 88.04 768 A 1 ATOM 6167 N NE2 . GLN A 0 768 . 25.062 -24.220 8.085 1.00 88.04 768 A 1 ATOM 6168 O OE1 . GLN A 0 768 . 23.327 -24.990 9.158 1.00 88.04 768 A 1 ATOM 6169 N N . LEU A 0 769 . 22.731 -27.846 4.146 1.00 88.97 769 A 1 ATOM 6170 C CA . LEU A 0 769 . 23.641 -28.306 3.099 1.00 88.97 769 A 1 ATOM 6171 C C . LEU A 0 769 . 23.043 -28.126 1.695 1.00 88.97 769 A 1 ATOM 6172 C CB . LEU A 0 769 . 23.999 -29.774 3.385 1.00 88.97 769 A 1 ATOM 6173 O O . LEU A 0 769 . 23.725 -27.612 0.811 1.00 88.97 769 A 1 ATOM 6174 C CG . LEU A 0 769 . 25.088 -30.343 2.459 1.00 88.97 769 A 1 ATOM 6175 C CD1 . LEU A 0 769 . 26.466 -29.751 2.765 1.00 88.97 769 A 1 ATOM 6176 C CD2 . LEU A 0 769 . 25.170 -31.852 2.646 1.00 88.97 769 A 1 ATOM 6177 N N . ASN A 0 770 . 21.761 -28.458 1.494 1.00 87.67 770 A 1 ATOM 6178 C CA . ASN A 0 770 . 21.085 -28.264 0.205 1.00 87.67 770 A 1 ATOM 6179 C C . ASN A 0 770 . 21.065 -26.787 -0.237 1.00 87.67 770 A 1 ATOM 6180 C CB . ASN A 0 770 . 19.654 -28.812 0.315 1.00 87.67 770 A 1 ATOM 6181 O O . ASN A 0 770 . 21.317 -26.467 -1.403 1.00 87.67 770 A 1 ATOM 6182 C CG . ASN A 0 770 . 18.923 -28.673 -1.008 1.00 87.67 770 A 1 ATOM 6183 N ND2 . ASN A 0 770 . 17.741 -28.103 -1.024 1.00 87.67 770 A 1 ATOM 6184 O OD1 . ASN A 0 770 . 19.416 -29.048 -2.051 1.00 87.67 770 A 1 ATOM 6185 N N . SER A 0 771 . 20.796 -25.876 0.704 1.00 84.98 771 A 1 ATOM 6186 C CA . SER A 0 771 . 20.813 -24.431 0.450 1.00 84.98 771 A 1 ATOM 6187 C C . SER A 0 771 . 22.206 -23.954 0.025 1.00 84.98 771 A 1 ATOM 6188 C CB . SER A 0 771 . 20.345 -23.697 1.709 1.00 84.98 771 A 1 ATOM 6189 O O . SER A 0 771 . 22.360 -23.283 -0.998 1.00 84.98 771 A 1 ATOM 6190 O OG . SER A 0 771 . 20.294 -22.303 1.483 1.00 84.98 771 A 1 ATOM 6191 N N . GLN A 0 772 . 23.243 -24.376 0.755 1.00 86.77 772 A 1 ATOM 6192 C CA . GLN A 0 772 . 24.626 -24.002 0.457 1.00 86.77 772 A 1 ATOM 6193 C C . GLN A 0 772 . 25.125 -24.602 -0.867 1.00 86.77 772 A 1 ATOM 6194 C CB . GLN A 0 772 . 25.537 -24.419 1.620 1.00 86.77 772 A 1 ATOM 6195 O O . GLN A 0 772 . 25.814 -23.919 -1.624 1.00 86.77 772 A 1 ATOM 6196 C CG . GLN A 0 772 . 25.220 -23.724 2.949 1.00 86.77 772 A 1 ATOM 6197 C CD . GLN A 0 772 . 25.394 -22.215 2.898 1.00 86.77 772 A 1 ATOM 6198 N NE2 . GLN A 0 772 . 24.568 -21.457 3.581 1.00 86.77 772 A 1 ATOM 6199 O OE1 . GLN A 0 772 . 26.258 -21.678 2.232 1.00 86.77 772 A 1 ATOM 6200 N N . LEU A 0 773 . 24.744 -25.842 -1.189 1.00 86.61 773 A 1 ATOM 6201 C CA . LEU A 0 773 . 25.103 -26.512 -2.443 1.00 86.61 773 A 1 ATOM 6202 C C . LEU A 0 773 . 24.421 -25.865 -3.660 1.00 86.61 773 A 1 ATOM 6203 C CB . LEU A 0 773 . 24.742 -28.002 -2.305 1.00 86.61 773 A 1 ATOM 6204 O O . LEU A 0 773 . 25.038 -25.712 -4.715 1.00 86.61 773 A 1 ATOM 6205 C CG . LEU A 0 773 . 25.257 -28.903 -3.442 1.00 86.61 773 A 1 ATOM 6206 C CD1 . LEU A 0 773 . 26.785 -28.972 -3.473 1.00 86.61 773 A 1 ATOM 6207 C CD2 . LEU A 0 773 . 24.723 -30.318 -3.233 1.00 86.61 773 A 1 ATOM 6208 N N . SER A 0 774 . 23.169 -25.427 -3.504 1.00 82.93 774 A 1 ATOM 6209 C CA . SER A 0 774 . 22.440 -24.678 -4.536 1.00 82.93 774 A 1 ATOM 6210 C C . SER A 0 774 . 23.106 -23.329 -4.825 1.00 82.93 774 A 1 ATOM 6211 C CB . SER A 0 774 . 20.988 -24.450 -4.103 1.00 82.93 774 A 1 ATOM 6212 O O . SER A 0 774 . 23.294 -22.955 -5.984 1.00 82.93 774 A 1 ATOM 6213 O OG . SER A 0 774 . 20.315 -25.683 -3.936 1.00 82.93 774 A 1 ATOM 6214 N N . LEU A 0 775 . 23.531 -22.620 -3.776 1.00 83.76 775 A 1 ATOM 6215 C CA . LEU A 0 775 . 24.245 -21.350 -3.902 1.00 83.76 775 A 1 ATOM 6216 C C . LEU A 0 775 . 25.642 -21.533 -4.527 1.00 83.76 775 A 1 ATOM 6217 C CB . LEU A 0 775 . 24.273 -20.701 -2.508 1.00 83.76 775 A 1 ATOM 6218 O O . LEU A 0 775 . 26.033 -20.770 -5.412 1.00 83.76 775 A 1 ATOM 6219 C CG . LEU A 0 775 . 24.839 -19.277 -2.490 1.00 83.76 775 A 1 ATOM 6220 C CD1 . LEU A 0 775 . 24.067 -18.318 -3.403 1.00 83.76 775 A 1 ATOM 6221 C CD2 . LEU A 0 775 . 24.776 -18.710 -1.073 1.00 83.76 775 A 1 ATOM 6222 N N . LEU A 0 776 . 26.356 -22.600 -4.151 1.00 84.75 776 A 1 ATOM 6223 C CA . LEU A 0 776 . 27.636 -22.979 -4.757 1.00 84.75 776 A 1 ATOM 6224 C C . LEU A 0 776 . 27.496 -23.292 -6.265 1.00 84.75 776 A 1 ATOM 6225 C CB . LEU A 0 776 . 28.216 -24.160 -3.945 1.00 84.75 776 A 1 ATOM 6226 O O . LEU A 0 776 . 28.378 -22.945 -7.057 1.00 84.75 776 A 1 ATOM 6227 C CG . LEU A 0 776 . 29.664 -24.545 -4.300 1.00 84.75 776 A 1 ATOM 6228 C CD1 . LEU A 0 776 . 30.646 -23.441 -3.913 1.00 84.75 776 A 1 ATOM 6229 C CD2 . LEU A 0 776 . 30.104 -25.808 -3.557 1.00 84.75 776 A 1 ATOM 6230 N N . SER A 0 777 . 26.364 -23.867 -6.690 1.00 82.52 777 A 1 ATOM 6231 C CA . SER A 0 777 . 26.026 -24.076 -8.113 1.00 82.52 777 A 1 ATOM 6232 C C . SER A 0 777 . 25.863 -22.776 -8.883 1.00 82.52 777 A 1 ATOM 6233 C CB . SER A 0 777 . 24.760 -24.936 -8.252 1.00 82.52 777 A 1 ATOM 6234 O O . SER A 0 777 . 26.412 -22.624 -9.973 1.00 82.52 777 A 1 ATOM 6235 O OG . SER A 0 777 . 24.612 -25.411 -9.580 1.00 82.52 777 A 1 ATOM 6236 N N . LEU A 0 778 . 25.176 -21.796 -8.302 1.00 78.79 778 A 1 ATOM 6237 C CA . LEU A 0 778 . 25.014 -20.485 -8.929 1.00 78.79 778 A 1 ATOM 6238 C C . LEU A 0 778 . 26.356 -19.751 -9.069 1.00 78.79 778 A 1 ATOM 6239 C CB . LEU A 0 778 . 23.997 -19.672 -8.113 1.00 78.79 778 A 1 ATOM 6240 O O . LEU A 0 778 . 26.646 -19.191 -10.127 1.00 78.79 778 A 1 ATOM 6241 C CG . LEU A 0 778 . 22.551 -20.186 -8.251 1.00 78.79 778 A 1 ATOM 6242 C CD1 . LEU A 0 778 . 21.678 -19.574 -7.158 1.00 78.79 778 A 1 ATOM 6243 C CD2 . LEU A 0 778 . 21.949 -19.818 -9.611 1.00 78.79 778 A 1 ATOM 6244 N N . PHE A 0 779 . 27.208 -19.791 -8.042 1.00 80.77 779 A 1 ATOM 6245 C CA . PHE A 0 779 . 28.516 -19.131 -8.084 1.00 80.77 779 A 1 ATOM 6246 C C . PHE A 0 779 . 29.514 -19.794 -9.042 1.00 80.77 779 A 1 ATOM 6247 C CB . PHE A 0 779 . 29.105 -19.059 -6.673 1.00 80.77 779 A 1 ATOM 6248 O O . PHE A 0 779 . 30.259 -19.091 -9.727 1.00 80.77 779 A 1 ATOM 6249 C CG . PHE A 0 779 . 28.376 -18.186 -5.671 1.00 80.77 779 A 1 ATOM 6250 C CD1 . PHE A 0 779 . 27.774 -16.973 -6.063 1.00 80.77 779 A 1 ATOM 6251 C CD2 . PHE A 0 779 . 28.363 -18.557 -4.314 1.00 80.77 779 A 1 ATOM 6252 C CE1 . PHE A 0 779 . 27.150 -16.148 -5.113 1.00 80.77 779 A 1 ATOM 6253 C CE2 . PHE A 0 779 . 27.748 -17.725 -3.366 1.00 80.77 779 A 1 ATOM 6254 C CZ . PHE A 0 779 . 27.135 -16.526 -3.762 1.00 80.77 779 A 1 ATOM 6255 N N . SER A 0 780 . 29.527 -21.125 -9.137 1.00 76.45 780 A 1 ATOM 6256 C CA . SER A 0 780 . 30.375 -21.833 -10.108 1.00 76.45 780 A 1 ATOM 6257 C C . SER A 0 780 . 29.947 -21.557 -11.557 1.00 76.45 780 A 1 ATOM 6258 C CB . SER A 0 780 . 30.417 -23.336 -9.815 1.00 76.45 780 A 1 ATOM 6259 O O . SER A 0 780 . 30.805 -21.284 -12.400 1.00 76.45 780 A 1 ATOM 6260 O OG . SER A 0 780 . 29.115 -23.861 -9.695 1.00 76.45 780 A 1 ATOM 6261 N N . LYS A 0 781 . 28.635 -21.512 -11.840 1.00 76.29 781 A 1 ATOM 6262 C CA . LYS A 0 781 . 28.096 -21.096 -13.152 1.00 76.29 781 A 1 ATOM 6263 C C . LYS A 0 781 . 28.464 -19.649 -13.499 1.00 76.29 781 A 1 ATOM 6264 C CB . LYS A 0 781 . 26.571 -21.294 -13.184 1.00 76.29 781 A 1 ATOM 6265 O O . LYS A 0 781 . 28.913 -19.384 -14.612 1.00 76.29 781 A 1 ATOM 6266 C CG . LYS A 0 781 . 26.196 -22.782 -13.240 1.00 76.29 781 A 1 ATOM 6267 C CD . LYS A 0 781 . 24.678 -22.978 -13.155 1.00 76.29 781 A 1 ATOM 6268 C CE . LYS A 0 781 . 24.377 -24.481 -13.119 1.00 76.29 781 A 1 ATOM 6269 N NZ . LYS A 0 781 . 22.925 -24.759 -13.039 1.00 76.29 781 A 1 ATOM 6270 N N . SER A 0 782 . 28.370 -18.737 -12.530 1.00 69.37 782 A 1 ATOM 6271 C CA . SER A 0 782 . 28.809 -17.340 -12.666 1.00 69.37 782 A 1 ATOM 6272 C C . SER A 0 782 . 30.287 -17.217 -13.072 1.00 69.37 782 A 1 ATOM 6273 C CB . SER A 0 782 . 28.567 -16.631 -11.333 1.00 69.37 782 A 1 ATOM 6274 O O . SER A 0 782 . 30.615 -16.508 -14.025 1.00 69.37 782 A 1 ATOM 6275 O OG . SER A 0 782 . 29.168 -15.359 -11.313 1.00 69.37 782 A 1 ATOM 6276 N N . ILE A 0 783 . 31.184 -17.957 -12.407 1.00 68.67 783 A 1 ATOM 6277 C CA . ILE A 0 783 . 32.626 -17.925 -12.708 1.00 68.67 783 A 1 ATOM 6278 C C . ILE A 0 783 . 32.938 -18.499 -14.095 1.00 68.67 783 A 1 ATOM 6279 C CB . ILE A 0 783 . 33.423 -18.609 -11.574 1.00 68.67 783 A 1 ATOM 6280 O O . ILE A 0 783 . 33.821 -17.982 -14.782 1.00 68.67 783 A 1 ATOM 6281 C CG1 . ILE A 0 783 . 33.497 -17.611 -10.399 1.00 68.67 783 A 1 ATOM 6282 C CG2 . ILE A 0 783 . 34.851 -19.010 -12.000 1.00 68.67 783 A 1 ATOM 6283 C CD1 . ILE A 0 783 . 33.878 -18.225 -9.055 1.00 68.67 783 A 1 ATOM 6284 N N . ARG A 0 784 . 32.201 -19.523 -14.544 1.00 65.53 784 A 1 ATOM 6285 C CA . ARG A 0 784 . 32.309 -20.053 -15.914 1.00 65.53 784 A 1 ATOM 6286 C C . ARG A 0 784 . 31.950 -18.994 -16.961 1.00 65.53 784 A 1 ATOM 6287 C CB . ARG A 0 784 . 31.416 -21.296 -16.030 1.00 65.53 784 A 1 ATOM 6288 O O . ARG A 0 784 . 32.603 -18.920 -17.997 1.00 65.53 784 A 1 ATOM 6289 C CG . ARG A 0 784 . 31.578 -22.028 -17.368 1.00 65.53 784 A 1 ATOM 6290 C CD . ARG A 0 784 . 30.619 -23.220 -17.406 1.00 65.53 784 A 1 ATOM 6291 N NE . ARG A 0 784 . 30.676 -23.917 -18.703 1.00 65.53 784 A 1 ATOM 6292 N NH1 . ARG A 0 784 . 28.410 -24.047 -19.112 1.00 65.53 784 A 1 ATOM 6293 N NH2 . ARG A 0 784 . 29.854 -24.837 -20.613 1.00 65.53 784 A 1 ATOM 6294 C CZ . ARG A 0 784 . 29.649 -24.259 -19.463 1.00 65.53 784 A 1 ATOM 6295 N N . GLN A 0 785 . 30.952 -18.153 -16.686 1.00 63.72 785 A 1 ATOM 6296 C CA . GLN A 0 785 . 30.567 -17.069 -17.592 1.00 63.72 785 A 1 ATOM 6297 C C . GLN A 0 785 . 31.627 -15.955 -17.652 1.00 63.72 785 A 1 ATOM 6298 C CB . GLN A 0 785 . 29.194 -16.528 -17.170 1.00 63.72 785 A 1 ATOM 6299 O O . GLN A 0 785 . 31.844 -15.378 -18.716 1.00 63.72 785 A 1 ATOM 6300 C CG . GLN A 0 785 . 28.489 -15.813 -18.331 1.00 63.72 785 A 1 ATOM 6301 C CD . GLN A 0 785 . 27.170 -15.188 -17.895 1.00 63.72 785 A 1 ATOM 6302 N NE2 . GLN A 0 785 . 26.123 -15.269 -18.682 1.00 63.72 785 A 1 ATOM 6303 O OE1 . GLN A 0 785 . 27.063 -14.581 -16.847 1.00 63.72 785 A 1 ATOM 6304 N N . SER A 0 786 . 32.319 -15.666 -16.539 1.00 60.90 786 A 1 ATOM 6305 C CA . SER A 0 786 . 33.410 -14.678 -16.518 1.00 60.90 786 A 1 ATOM 6306 C C . SER A 0 786 . 34.736 -15.200 -17.090 1.00 60.90 786 A 1 ATOM 6307 C CB . SER A 0 786 . 33.620 -14.121 -15.106 1.00 60.90 786 A 1 ATOM 6308 O O . SER A 0 786 . 35.477 -14.427 -17.691 1.00 60.90 786 A 1 ATOM 6309 O OG . SER A 0 786 . 33.957 -15.121 -14.165 1.00 60.90 786 A 1 ATOM 6310 N N . ASN A 0 787 . 35.039 -16.494 -16.925 1.00 56.02 787 A 1 ATOM 6311 C CA . ASN A 0 787 . 36.286 -17.132 -17.360 1.00 56.02 787 A 1 ATOM 6312 C C . ASN A 0 787 . 36.011 -18.093 -18.528 1.00 56.02 787 A 1 ATOM 6313 C CB . ASN A 0 787 . 36.936 -17.870 -16.171 1.00 56.02 787 A 1 ATOM 6314 O O . ASN A 0 787 . 35.848 -19.293 -18.328 1.00 56.02 787 A 1 ATOM 6315 C CG . ASN A 0 787 . 37.540 -16.971 -15.110 1.00 56.02 787 A 1 ATOM 6316 N ND2 . ASN A 0 787 . 37.900 -17.530 -13.979 1.00 56.02 787 A 1 ATOM 6317 O OD1 . ASN A 0 787 . 37.729 -15.780 -15.268 1.00 56.02 787 A 1 ATOM 6318 N N . VAL A 0 788 . 35.985 -17.581 -19.760 1.00 50.02 788 A 1 ATOM 6319 C CA . VAL A 0 788 . 35.490 -18.315 -20.947 1.00 50.02 788 A 1 ATOM 6320 C C . VAL A 0 788 . 36.326 -19.555 -21.350 1.00 50.02 788 A 1 ATOM 6321 C CB . VAL A 0 788 . 35.256 -17.307 -22.106 1.00 50.02 788 A 1 ATOM 6322 O O . VAL A 0 788 . 35.894 -20.310 -22.215 1.00 50.02 788 A 1 ATOM 6323 C CG1 . VAL A 0 788 . 34.832 -17.908 -23.455 1.00 50.02 788 A 1 ATOM 6324 C CG2 . VAL A 0 788 . 34.146 -16.314 -21.716 1.00 50.02 788 A 1 ATOM 6325 N N . ALA A 0 789 . 37.482 -19.850 -20.738 1.00 45.99 789 A 1 ATOM 6326 C CA . ALA A 0 789 . 38.334 -20.956 -21.210 1.00 45.99 789 A 1 ATOM 6327 C C . ALA A 0 789 . 39.290 -21.585 -20.171 1.00 45.99 789 A 1 ATOM 6328 C CB . ALA A 0 789 . 39.088 -20.459 -22.458 1.00 45.99 789 A 1 ATOM 6329 O O . ALA A 0 789 . 40.454 -21.814 -20.485 1.00 45.99 789 A 1 ATOM 6330 N N . SER A 0 790 . 38.845 -21.896 -18.944 1.00 57.90 790 A 1 ATOM 6331 C CA . SER A 0 790 . 39.672 -22.709 -18.023 1.00 57.90 790 A 1 ATOM 6332 C C . SER A 0 790 . 39.071 -24.095 -17.774 1.00 57.90 790 A 1 ATOM 6333 C CB . SER A 0 790 . 40.006 -21.956 -16.727 1.00 57.90 790 A 1 ATOM 6334 O O . SER A 0 790 . 37.941 -24.204 -17.291 1.00 57.90 790 A 1 ATOM 6335 O OG . SER A 0 790 . 38.883 -21.814 -15.878 1.00 57.90 790 A 1 ATOM 6336 N N . ASP A 0 791 . 39.839 -25.156 -18.054 1.00 65.96 791 A 1 ATOM 6337 C CA . ASP A 0 791 . 39.467 -26.552 -17.760 1.00 65.96 791 A 1 ATOM 6338 C C . ASP A 0 791 . 39.115 -26.751 -16.274 1.00 65.96 791 A 1 ATOM 6339 C CB . ASP A 0 791 . 40.626 -27.493 -18.151 1.00 65.96 791 A 1 ATOM 6340 O O . ASP A 0 791 . 38.220 -27.522 -15.933 1.00 65.96 791 A 1 ATOM 6341 C CG . ASP A 0 791 . 40.831 -27.639 -19.665 1.00 65.96 791 A 1 ATOM 6342 O OD1 . ASP A 0 791 . 39.833 -27.492 -20.405 1.00 65.96 791 A 1 ATOM 6343 O OD2 . ASP A 0 791 . 41.990 -27.898 -20.057 1.00 65.96 791 A 1 ATOM 6344 N N . SER A 0 792 . 39.742 -25.978 -15.379 1.00 68.63 792 A 1 ATOM 6345 C CA . SER A 0 792 . 39.466 -25.981 -13.938 1.00 68.63 792 A 1 ATOM 6346 C C . SER A 0 792 . 38.054 -25.504 -13.577 1.00 68.63 792 A 1 ATOM 6347 C CB . SER A 0 792 . 40.508 -25.123 -13.215 1.00 68.63 792 A 1 ATOM 6348 O O . SER A 0 792 . 37.448 -26.058 -12.663 1.00 68.63 792 A 1 ATOM 6349 O OG . SER A 0 792 . 40.637 -23.864 -13.850 1.00 68.63 792 A 1 ATOM 6350 N N . SER A 0 793 . 37.491 -24.519 -14.287 1.00 67.68 793 A 1 ATOM 6351 C CA . SER A 0 793 . 36.108 -24.069 -14.048 1.00 67.68 793 A 1 ATOM 6352 C C . SER A 0 793 . 35.063 -25.107 -14.479 1.00 67.68 793 A 1 ATOM 6353 C CB . SER A 0 793 . 35.847 -22.719 -14.723 1.00 67.68 793 A 1 ATOM 6354 O O . SER A 0 793 . 34.064 -25.298 -13.785 1.00 67.68 793 A 1 ATOM 6355 O OG . SER A 0 793 . 35.888 -22.799 -16.137 1.00 67.68 793 A 1 ATOM 6356 N N . ASN A 0 794 . 35.319 -25.825 -15.579 1.00 72.52 794 A 1 ATOM 6357 C CA . ASN A 0 794 . 34.444 -26.899 -16.053 1.00 72.52 794 A 1 ATOM 6358 C C . ASN A 0 794 . 34.503 -28.117 -15.123 1.00 72.52 794 A 1 ATOM 6359 C CB . ASN A 0 794 . 34.827 -27.282 -17.492 1.00 72.52 794 A 1 ATOM 6360 O O . ASN A 0 794 . 33.457 -28.670 -14.789 1.00 72.52 794 A 1 ATOM 6361 C CG . ASN A 0 794 . 34.416 -26.259 -18.538 1.00 72.52 794 A 1 ATOM 6362 N ND2 . ASN A 0 794 . 35.155 -26.188 -19.621 1.00 72.52 794 A 1 ATOM 6363 O OD1 . ASN A 0 794 . 33.425 -25.544 -18.436 1.00 72.52 794 A 1 ATOM 6364 N N . ASN A 0 795 . 35.697 -28.491 -14.652 1.00 77.92 795 A 1 ATOM 6365 C CA . ASN A 0 795 . 35.848 -29.573 -13.679 1.00 77.92 795 A 1 ATOM 6366 C C . ASN A 0 795 . 35.164 -29.236 -12.344 1.00 77.92 795 A 1 ATOM 6367 C CB . ASN A 0 795 . 37.334 -29.884 -13.476 1.00 77.92 795 A 1 ATOM 6368 O O . ASN A 0 795 . 34.498 -30.096 -11.773 1.00 77.92 795 A 1 ATOM 6369 C CG . ASN A 0 795 . 38.018 -30.502 -14.678 1.00 77.92 795 A 1 ATOM 6370 N ND2 . ASN A 0 795 . 39.322 -30.623 -14.620 1.00 77.92 795 A 1 ATOM 6371 O OD1 . ASN A 0 795 . 37.416 -30.912 -15.657 1.00 77.92 795 A 1 ATOM 6372 N N . CYS A 0 796 . 35.218 -27.975 -11.895 1.00 78.72 796 A 1 ATOM 6373 C CA . CYS A 0 796 . 34.511 -27.530 -10.694 1.00 78.72 796 A 1 ATOM 6374 C C . CYS A 0 796 . 32.989 -27.699 -10.825 1.00 78.72 796 A 1 ATOM 6375 C CB . CYS A 0 796 . 34.880 -26.065 -10.422 1.00 78.72 796 A 1 ATOM 6376 O O . CYS A 0 796 . 32.347 -28.166 -9.887 1.00 78.72 796 A 1 ATOM 6377 S SG . CYS A 0 796 . 34.080 -25.460 -8.904 1.00 78.72 796 A 1 ATOM 6378 N N . LEU A 0 797 . 32.404 -27.338 -11.974 1.00 76.85 797 A 1 ATOM 6379 C CA . LEU A 0 797 . 30.969 -27.516 -12.209 1.00 76.85 797 A 1 ATOM 6380 C C . LEU A 0 797 . 30.603 -29.003 -12.320 1.00 76.85 797 A 1 ATOM 6381 C CB . LEU A 0 797 . 30.559 -26.714 -13.457 1.00 76.85 797 A 1 ATOM 6382 O O . LEU A 0 797 . 29.629 -29.436 -11.714 1.00 76.85 797 A 1 ATOM 6383 C CG . LEU A 0 797 . 29.037 -26.660 -13.698 1.00 76.85 797 A 1 ATOM 6384 C CD1 . LEU A 0 797 . 28.293 -25.936 -12.572 1.00 76.85 797 A 1 ATOM 6385 C CD2 . LEU A 0 797 . 28.761 -25.901 -15.000 1.00 76.85 797 A 1 ATOM 6386 N N . HIS A 0 798 . 31.429 -29.798 -13.006 1.00 81.75 798 A 1 ATOM 6387 C CA . HIS A 0 798 . 31.222 -31.240 -13.126 1.00 81.75 798 A 1 ATOM 6388 C C . HIS A 0 798 . 31.274 -31.954 -11.766 1.00 81.75 798 A 1 ATOM 6389 C CB . HIS A 0 798 . 32.264 -31.818 -14.092 1.00 81.75 798 A 1 ATOM 6390 O O . HIS A 0 798 . 30.385 -32.741 -11.450 1.00 81.75 798 A 1 ATOM 6391 C CG . HIS A 0 798 . 32.013 -33.269 -14.404 1.00 81.75 798 A 1 ATOM 6392 C CD2 . HIS A 0 798 . 32.888 -34.311 -14.251 1.00 81.75 798 A 1 ATOM 6393 N ND1 . HIS A 0 798 . 30.829 -33.795 -14.866 1.00 81.75 798 A 1 ATOM 6394 C CE1 . HIS A 0 798 . 30.988 -35.122 -14.992 1.00 81.75 798 A 1 ATOM 6395 N NE2 . HIS A 0 798 . 32.234 -35.482 -14.651 1.00 81.75 798 A 1 ATOM 6396 N N . ASN A 0 799 . 32.260 -31.626 -10.924 1.00 84.27 799 A 1 ATOM 6397 C CA . ASN A 0 799 . 32.353 -32.127 -9.551 1.00 84.27 799 A 1 ATOM 6398 C C . ASN A 0 799 . 31.117 -31.740 -8.725 1.00 84.27 799 A 1 ATOM 6399 C CB . ASN A 0 799 . 33.641 -31.577 -8.900 1.00 84.27 799 A 1 ATOM 6400 O O . ASN A 0 799 . 30.677 -32.510 -7.878 1.00 84.27 799 A 1 ATOM 6401 C CG . ASN A 0 799 . 34.902 -32.306 -9.336 1.00 84.27 799 A 1 ATOM 6402 N ND2 . ASN A 0 799 . 35.995 -31.607 -9.559 1.00 84.27 799 A 1 ATOM 6403 O OD1 . ASN A 0 799 . 34.940 -33.519 -9.426 1.00 84.27 799 A 1 ATOM 6404 N N . LEU A 0 800 . 30.537 -30.562 -8.963 1.00 83.61 800 A 1 ATOM 6405 C CA . LEU A 0 800 . 29.340 -30.122 -8.254 1.00 83.61 800 A 1 ATOM 6406 C C . LEU A 0 800 . 28.085 -30.892 -8.678 1.00 83.61 800 A 1 ATOM 6407 C CB . LEU A 0 800 . 29.152 -28.627 -8.495 1.00 83.61 800 A 1 ATOM 6408 O O . LEU A 0 800 . 27.280 -31.258 -7.821 1.00 83.61 800 A 1 ATOM 6409 C CG . LEU A 0 800 . 28.183 -28.054 -7.460 1.00 83.61 800 A 1 ATOM 6410 C CD1 . LEU A 0 800 . 28.895 -27.619 -6.183 1.00 83.61 800 A 1 ATOM 6411 C CD2 . LEU A 0 800 . 27.527 -26.837 -8.049 1.00 83.61 800 A 1 ATOM 6412 N N . ASP A 0 801 . 27.930 -31.152 -9.975 1.00 83.58 801 A 1 ATOM 6413 C CA . ASP A 0 801 . 26.829 -31.964 -10.496 1.00 83.58 801 A 1 ATOM 6414 C C . ASP A 0 801 . 26.907 -33.399 -9.944 1.00 83.58 801 A 1 ATOM 6415 C CB . ASP A 0 801 . 26.854 -31.958 -12.035 1.00 83.58 801 A 1 ATOM 6416 O O . ASP A 0 801 . 25.888 -33.965 -9.541 1.00 83.58 801 A 1 ATOM 6417 C CG . ASP A 0 801 . 26.518 -30.604 -12.684 1.00 83.58 801 A 1 ATOM 6418 O OD1 . ASP A 0 801 . 25.844 -29.762 -12.041 1.00 83.58 801 A 1 ATOM 6419 O OD2 . ASP A 0 801 . 26.905 -30.431 -13.864 1.00 83.58 801 A 1 ATOM 6420 N N . LEU A 0 802 . 28.121 -33.959 -9.835 1.00 87.23 802 A 1 ATOM 6421 C CA . LEU A 0 802 . 28.361 -35.249 -9.178 1.00 87.23 802 A 1 ATOM 6422 C C . LEU A 0 802 . 27.979 -35.210 -7.690 1.00 87.23 802 A 1 ATOM 6423 C CB . LEU A 0 802 . 29.827 -35.684 -9.369 1.00 87.23 802 A 1 ATOM 6424 O O . LEU A 0 802 . 27.228 -36.075 -7.249 1.00 87.23 802 A 1 ATOM 6425 C CG . LEU A 0 802 . 30.206 -36.056 -10.816 1.00 87.23 802 A 1 ATOM 6426 C CD1 . LEU A 0 802 . 31.711 -36.307 -10.907 1.00 87.23 802 A 1 ATOM 6427 C CD2 . LEU A 0 802 . 29.484 -37.314 -11.304 1.00 87.23 802 A 1 ATOM 6428 N N . ILE A 0 803 . 28.388 -34.176 -6.940 1.00 87.51 803 A 1 ATOM 6429 C CA . ILE A 0 803 . 28.009 -34.013 -5.522 1.00 87.51 803 A 1 ATOM 6430 C C . ILE A 0 803 . 26.488 -33.929 -5.357 1.00 87.51 803 A 1 ATOM 6431 C CB . ILE A 0 803 . 28.685 -32.767 -4.899 1.00 87.51 803 A 1 ATOM 6432 O O . ILE A 0 803 . 25.940 -34.546 -4.447 1.00 87.51 803 A 1 ATOM 6433 C CG1 . ILE A 0 803 . 30.202 -32.989 -4.747 1.00 87.51 803 A 1 ATOM 6434 C CG2 . ILE A 0 803 . 28.098 -32.429 -3.512 1.00 87.51 803 A 1 ATOM 6435 C CD1 . ILE A 0 803 . 30.983 -31.675 -4.612 1.00 87.51 803 A 1 ATOM 6436 N N . GLN A 0 804 . 25.787 -33.181 -6.217 1.00 84.91 804 A 1 ATOM 6437 C CA . GLN A 0 804 . 24.324 -33.107 -6.166 1.00 84.91 804 A 1 ATOM 6438 C C . GLN A 0 804 . 23.683 -34.473 -6.428 1.00 84.91 804 A 1 ATOM 6439 C CB . GLN A 0 804 . 23.791 -32.068 -7.165 1.00 84.91 804 A 1 ATOM 6440 O O . GLN A 0 804 . 22.748 -34.846 -5.722 1.00 84.91 804 A 1 ATOM 6441 C CG . GLN A 0 804 . 23.974 -30.634 -6.652 1.00 84.91 804 A 1 ATOM 6442 C CD . GLN A 0 804 . 23.362 -29.572 -7.558 1.00 84.91 804 A 1 ATOM 6443 N NE2 . GLN A 0 804 . 23.508 -28.309 -7.216 1.00 84.91 804 A 1 ATOM 6444 O OE1 . GLN A 0 804 . 22.707 -29.825 -8.555 1.00 84.91 804 A 1 ATOM 6445 N N . SER A 0 805 . 24.195 -35.232 -7.401 1.00 85.65 805 A 1 ATOM 6446 C CA . SER A 0 805 . 23.704 -36.581 -7.698 1.00 85.65 805 A 1 ATOM 6447 C C . SER A 0 805 . 23.955 -37.558 -6.545 1.00 85.65 805 A 1 ATOM 6448 C CB . SER A 0 805 . 24.364 -37.102 -8.976 1.00 85.65 805 A 1 ATOM 6449 O O . SER A 0 805 . 23.066 -38.320 -6.180 1.00 85.65 805 A 1 ATOM 6450 O OG . SER A 0 805 . 23.670 -38.242 -9.444 1.00 85.65 805 A 1 ATOM 6451 N N . GLU A 0 806 . 25.138 -37.526 -5.938 1.00 89.65 806 A 1 ATOM 6452 C CA . GLU A 0 806 . 25.501 -38.388 -4.805 1.00 89.65 806 A 1 ATOM 6453 C C . GLU A 0 806 . 24.726 -38.031 -3.540 1.00 89.65 806 A 1 ATOM 6454 C CB . GLU A 0 806 . 26.997 -38.235 -4.524 1.00 89.65 806 A 1 ATOM 6455 O O . GLU A 0 806 . 24.297 -38.913 -2.800 1.00 89.65 806 A 1 ATOM 6456 C CG . GLU A 0 806 . 27.821 -38.881 -5.634 1.00 89.65 806 A 1 ATOM 6457 C CD . GLU A 0 806 . 29.306 -38.526 -5.571 1.00 89.65 806 A 1 ATOM 6458 O OE1 . GLU A 0 806 . 30.039 -39.159 -6.351 1.00 89.65 806 A 1 ATOM 6459 O OE2 . GLU A 0 806 . 29.747 -37.645 -4.792 1.00 89.65 806 A 1 ATOM 6460 N N . PHE A 0 807 . 24.498 -36.737 -3.306 1.00 90.20 807 A 1 ATOM 6461 C CA . PHE A 0 807 . 23.675 -36.275 -2.197 1.00 90.20 807 A 1 ATOM 6462 C C . PHE A 0 807 . 22.217 -36.716 -2.365 1.00 90.20 807 A 1 ATOM 6463 C CB . PHE A 0 807 . 23.811 -34.754 -2.069 1.00 90.20 807 A 1 ATOM 6464 O O . PHE A 0 807 . 21.600 -37.158 -1.400 1.00 90.20 807 A 1 ATOM 6465 C CG . PHE A 0 807 . 23.096 -34.179 -0.865 1.00 90.20 807 A 1 ATOM 6466 C CD1 . PHE A 0 807 . 22.088 -33.210 -1.028 1.00 90.20 807 A 1 ATOM 6467 C CD2 . PHE A 0 807 . 23.436 -34.625 0.426 1.00 90.20 807 A 1 ATOM 6468 C CE1 . PHE A 0 807 . 21.441 -32.673 0.099 1.00 90.20 807 A 1 ATOM 6469 C CE2 . PHE A 0 807 . 22.764 -34.115 1.549 1.00 90.20 807 A 1 ATOM 6470 C CZ . PHE A 0 807 . 21.783 -33.121 1.387 1.00 90.20 807 A 1 ATOM 6471 N N . MET A 0 808 . 21.681 -36.676 -3.588 1.00 86.46 808 A 1 ATOM 6472 C CA . MET A 0 808 . 20.355 -37.218 -3.898 1.00 86.46 808 A 1 ATOM 6473 C C . MET A 0 808 . 20.254 -38.718 -3.600 1.00 86.46 808 A 1 ATOM 6474 C CB . MET A 0 808 . 20.017 -36.957 -5.373 1.00 86.46 808 A 1 ATOM 6475 O O . MET A 0 808 . 19.290 -39.144 -2.964 1.00 86.46 808 A 1 ATOM 6476 C CG . MET A 0 808 . 19.598 -35.509 -5.619 1.00 86.46 808 A 1 ATOM 6477 S SD . MET A 0 808 . 18.014 -35.081 -4.872 1.00 86.46 808 A 1 ATOM 6478 C CE . MET A 0 808 . 16.858 -35.978 -5.927 1.00 86.46 808 A 1 ATOM 6479 N N . GLU A 0 809 . 21.247 -39.512 -4.008 1.00 87.85 809 A 1 ATOM 6480 C CA . GLU A 0 809 . 21.262 -40.952 -3.720 1.00 87.85 809 A 1 ATOM 6481 C C . GLU A 0 809 . 21.402 -41.245 -2.220 1.00 87.85 809 A 1 ATOM 6482 C CB . GLU A 0 809 . 22.367 -41.661 -4.521 1.00 87.85 809 A 1 ATOM 6483 O O . GLU A 0 809 . 20.679 -42.088 -1.687 1.00 87.85 809 A 1 ATOM 6484 C CG . GLU A 0 809 . 22.109 -41.730 -6.037 1.00 87.85 809 A 1 ATOM 6485 C CD . GLU A 0 809 . 20.876 -42.558 -6.449 1.00 87.85 809 A 1 ATOM 6486 O OE1 . GLU A 0 809 . 20.585 -42.584 -7.666 1.00 87.85 809 A 1 ATOM 6487 O OE2 . GLU A 0 809 . 20.180 -43.117 -5.569 1.00 87.85 809 A 1 ATOM 6488 N N . LEU A 0 810 . 22.236 -40.489 -1.498 1.00 89.43 810 A 1 ATOM 6489 C CA . LEU A 0 810 . 22.340 -40.590 -0.039 1.00 89.43 810 A 1 ATOM 6490 C C . LEU A 0 810 . 20.990 -40.327 0.646 1.00 89.43 810 A 1 ATOM 6491 C CB . LEU A 0 810 . 23.413 -39.600 0.448 1.00 89.43 810 A 1 ATOM 6492 O O . LEU A 0 810 . 20.588 -41.069 1.544 1.00 89.43 810 A 1 ATOM 6493 C CG . LEU A 0 810 . 23.588 -39.571 1.976 1.00 89.43 810 A 1 ATOM 6494 C CD1 . LEU A 0 810 . 24.135 -40.883 2.536 1.00 89.43 810 A 1 ATOM 6495 C CD2 . LEU A 0 810 . 24.557 -38.460 2.366 1.00 89.43 810 A 1 ATOM 6496 N N . LEU A 0 811 . 20.271 -39.287 0.214 1.00 88.08 811 A 1 ATOM 6497 C CA . LEU A 0 811 . 18.946 -38.961 0.738 1.00 88.08 811 A 1 ATOM 6498 C C . LEU A 0 811 . 17.913 -40.054 0.425 1.00 88.08 811 A 1 ATOM 6499 C CB . LEU A 0 811 . 18.509 -37.596 0.183 1.00 88.08 811 A 1 ATOM 6500 O O . LEU A 0 811 . 17.094 -40.372 1.288 1.00 88.08 811 A 1 ATOM 6501 C CG . LEU A 0 811 . 19.257 -36.370 0.736 1.00 88.08 811 A 1 ATOM 6502 C CD1 . LEU A 0 811 . 18.669 -35.109 0.097 1.00 88.08 811 A 1 ATOM 6503 C CD2 . LEU A 0 811 . 19.167 -36.219 2.252 1.00 88.08 811 A 1 ATOM 6504 N N . ASN A 0 812 . 17.979 -40.678 -0.755 1.00 85.73 812 A 1 ATOM 6505 C CA . ASN A 0 812 . 17.130 -41.823 -1.099 1.00 85.73 812 A 1 ATOM 6506 C C . ASN A 0 812 . 17.397 -43.031 -0.187 1.00 85.73 812 A 1 ATOM 6507 C CB . ASN A 0 812 . 17.343 -42.209 -2.571 1.00 85.73 812 A 1 ATOM 6508 O O . ASN A 0 812 . 16.445 -43.661 0.276 1.00 85.73 812 A 1 ATOM 6509 C CG . ASN A 0 812 . 16.732 -41.241 -3.561 1.00 85.73 812 A 1 ATOM 6510 N ND2 . ASN A 0 812 . 17.311 -41.148 -4.736 1.00 85.73 812 A 1 ATOM 6511 O OD1 . ASN A 0 812 . 15.704 -40.620 -3.329 1.00 85.73 812 A 1 ATOM 6512 N N . VAL A 0 813 . 18.663 -43.336 0.121 1.00 85.70 813 A 1 ATOM 6513 C CA . VAL A 0 813 . 19.021 -44.418 1.058 1.00 85.70 813 A 1 ATOM 6514 C C . VAL A 0 813 . 18.493 -44.126 2.470 1.00 85.70 813 A 1 ATOM 6515 C CB . VAL A 0 813 . 20.544 -44.668 1.061 1.00 85.70 813 A 1 ATOM 6516 O O . VAL A 0 813 . 17.909 -45.003 3.106 1.00 85.70 813 A 1 ATOM 6517 C CG1 . VAL A 0 813 . 20.959 -45.683 2.133 1.00 85.70 813 A 1 ATOM 6518 C CG2 . VAL A 0 813 . 21.005 -45.231 -0.288 1.00 85.70 813 A 1 ATOM 6519 N N . LEU A 0 814 . 18.607 -42.881 2.949 1.00 83.34 814 A 1 ATOM 6520 C CA . LEU A 0 814 . 18.045 -42.474 4.247 1.00 83.34 814 A 1 ATOM 6521 C C . LEU A 0 814 . 16.513 -42.571 4.287 1.00 83.34 814 A 1 ATOM 6522 C CB . LEU A 0 814 . 18.499 -41.042 4.586 1.00 83.34 814 A 1 ATOM 6523 O O . LEU A 0 814 . 15.935 -42.937 5.313 1.00 83.34 814 A 1 ATOM 6524 C CG . LEU A 0 814 . 19.998 -40.908 4.897 1.00 83.34 814 A 1 ATOM 6525 C CD1 . LEU A 0 814 . 20.367 -39.432 5.057 1.00 83.34 814 A 1 ATOM 6526 C CD2 . LEU A 0 814 . 20.387 -41.634 6.183 1.00 83.34 814 A 1 ATOM 6527 N N . LEU A 0 815 . 15.843 -42.280 3.170 1.00 82.70 815 A 1 ATOM 6528 C CA . LEU A 0 815 . 14.395 -42.441 3.043 1.00 82.70 815 A 1 ATOM 6529 C C . LEU A 0 815 . 13.974 -43.920 3.100 1.00 82.70 815 A 1 ATOM 6530 C CB . LEU A 0 815 . 13.946 -41.774 1.731 1.00 82.70 815 A 1 ATOM 6531 O O . LEU A 0 815 . 12.947 -44.243 3.703 1.00 82.70 815 A 1 ATOM 6532 C CG . LEU A 0 815 . 12.424 -41.598 1.608 1.00 82.70 815 A 1 ATOM 6533 C CD1 . LEU A 0 815 . 11.898 -40.557 2.596 1.00 82.70 815 A 1 ATOM 6534 C CD2 . LEU A 0 815 . 12.070 -41.130 0.198 1.00 82.70 815 A 1 ATOM 6535 N N . GLN A 0 816 . 14.771 -44.818 2.508 1.00 77.03 816 A 1 ATOM 6536 C CA . GLN A 0 816 . 14.533 -46.265 2.556 1.00 77.03 816 A 1 ATOM 6537 C C . GLN A 0 816 . 14.664 -46.817 3.979 1.00 77.03 816 A 1 ATOM 6538 C CB . GLN A 0 816 . 15.479 -47.004 1.598 1.00 77.03 816 A 1 ATOM 6539 O O . GLN A 0 816 . 13.782 -47.560 4.404 1.00 77.03 816 A 1 ATOM 6540 C CG . GLN A 0 816 . 15.081 -46.801 0.129 1.00 77.03 816 A 1 ATOM 6541 C CD . GLN A 0 816 . 16.038 -47.479 -0.848 1.00 77.03 816 A 1 ATOM 6542 N NE2 . GLN A 0 816 . 15.812 -47.343 -2.136 1.00 77.03 816 A 1 ATOM 6543 O OE1 . GLN A 0 816 . 16.994 -48.147 -0.500 1.00 77.03 816 A 1 ATOM 6544 N N . ILE A 0 817 . 15.678 -46.393 4.745 1.00 72.40 817 A 1 ATOM 6545 C CA . ILE A 0 817 . 15.839 -46.789 6.158 1.00 72.40 817 A 1 ATOM 6546 C C . ILE A 0 817 . 14.613 -46.387 6.994 1.00 72.40 817 A 1 ATOM 6547 C CB . ILE A 0 817 . 17.143 -46.198 6.737 1.00 72.40 817 A 1 ATOM 6548 O O . ILE A 0 817 . 14.103 -47.198 7.762 1.00 72.40 817 A 1 ATOM 6549 C CG1 . ILE A 0 817 . 18.376 -46.886 6.112 1.00 72.40 817 A 1 ATOM 6550 C CG2 . ILE A 0 817 . 17.205 -46.363 8.271 1.00 72.40 817 A 1 ATOM 6551 C CD1 . ILE A 0 817 . 19.631 -46.020 6.233 1.00 72.40 817 A 1 ATOM 6552 N N . ASN A 0 818 . 14.081 -45.174 6.800 1.00 66.75 818 A 1 ATOM 6553 C CA . ASN A 0 818 . 12.878 -44.705 7.505 1.00 66.75 818 A 1 ATOM 6554 C C . ASN A 0 818 . 11.576 -45.410 7.077 1.00 66.75 818 A 1 ATOM 6555 C CB . ASN A 0 818 . 12.744 -43.183 7.308 1.00 66.75 818 A 1 ATOM 6556 O O . ASN A 0 818 . 10.547 -45.212 7.721 1.00 66.75 818 A 1 ATOM 6557 C CG . ASN A 0 818 . 13.582 -42.373 8.276 1.00 66.75 818 A 1 ATOM 6558 N ND2 . ASN A 0 818 . 14.041 -41.219 7.859 1.00 66.75 818 A 1 ATOM 6559 O OD1 . ASN A 0 818 . 13.800 -42.721 9.421 1.00 66.75 818 A 1 ATOM 6560 N N . SER A 0 819 . 11.584 -46.176 5.982 1.00 62.69 819 A 1 ATOM 6561 C CA . SER A 0 819 . 10.389 -46.843 5.442 1.00 62.69 819 A 1 ATOM 6562 C C . SER A 0 819 . 10.275 -48.321 5.837 1.00 62.69 819 A 1 ATOM 6563 C CB . SER A 0 819 . 10.337 -46.693 3.918 1.00 62.69 819 A 1 ATOM 6564 O O . SER A 0 819 . 9.262 -48.943 5.523 1.00 62.69 819 A 1 ATOM 6565 O OG . SER A 0 819 . 10.344 -45.323 3.539 1.00 62.69 819 A 1 ATOM 6566 N N . ILE A 0 820 . 11.281 -48.905 6.500 1.00 55.84 820 A 1 ATOM 6567 C CA . ILE A 0 820 . 11.200 -50.282 7.006 1.00 55.84 820 A 1 ATOM 6568 C C . ILE A 0 820 . 10.334 -50.275 8.275 1.00 55.84 820 A 1 ATOM 6569 C CB . ILE A 0 820 . 12.607 -50.901 7.211 1.00 55.84 820 A 1 ATOM 6570 O O . ILE A 0 820 . 10.800 -49.947 9.364 1.00 55.84 820 A 1 ATOM 6571 C CG1 . ILE A 0 820 . 13.398 -50.909 5.879 1.00 55.84 820 A 1 ATOM 6572 C CG2 . ILE A 0 820 . 12.481 -52.340 7.754 1.00 55.84 820 A 1 ATOM 6573 C CD1 . ILE A 0 820 . 14.857 -51.371 5.998 1.00 55.84 820 A 1 ATOM 6574 N N . ASP A 0 821 . 9.052 -50.613 8.117 1.00 49.63 821 A 1 ATOM 6575 C CA . ASP A 0 821 . 8.102 -50.794 9.217 1.00 49.63 821 A 1 ATOM 6576 C C . ASP A 0 821 . 8.617 -51.836 10.231 1.00 49.63 821 A 1 ATOM 6577 C CB . ASP A 0 821 . 6.724 -51.220 8.668 1.00 49.63 821 A 1 ATOM 6578 O O . ASP A 0 821 . 9.070 -52.922 9.857 1.00 49.63 821 A 1 ATOM 6579 C CG . ASP A 0 821 . 5.892 -50.066 8.090 1.00 49.63 821 A 1 ATOM 6580 O OD1 . ASP A 0 821 . 5.875 -48.985 8.723 1.00 49.63 821 A 1 ATOM 6581 O OD2 . ASP A 0 821 . 5.222 -50.290 7.055 1.00 49.63 821 A 1 ATOM 6582 N N . GLN A 0 822 . 8.501 -51.527 11.529 1.00 46.47 822 A 1 ATOM 6583 C CA . GLN A 0 822 . 9.000 -52.345 12.650 1.00 46.47 822 A 1 ATOM 6584 C C . GLN A 0 822 . 8.380 -53.756 12.790 1.00 46.47 822 A 1 ATOM 6585 C CB . GLN A 0 822 . 8.876 -51.563 13.976 1.00 46.47 822 A 1 ATOM 6586 O O . GLN A 0 822 . 8.736 -54.484 13.715 1.00 46.47 822 A 1 ATOM 6587 C CG . GLN A 0 822 . 9.960 -50.483 14.152 1.00 46.47 822 A 1 ATOM 6588 C CD . GLN A 0 822 . 10.387 -50.289 15.610 1.00 46.47 822 A 1 ATOM 6589 N NE2 . GLN A 0 822 . 11.530 -49.683 15.846 1.00 46.47 822 A 1 ATOM 6590 O OE1 . GLN A 0 822 . 9.726 -50.667 16.563 1.00 46.47 822 A 1 ATOM 6591 N N . ASP A 0 823 . 7.521 -54.200 11.871 1.00 44.28 823 A 1 ATOM 6592 C CA . ASP A 0 823 . 6.838 -55.495 11.972 1.00 44.28 823 A 1 ATOM 6593 C C . ASP A 0 823 . 7.569 -56.667 11.275 1.00 44.28 823 A 1 ATOM 6594 C CB . ASP A 0 823 . 5.370 -55.336 11.539 1.00 44.28 823 A 1 ATOM 6595 O O . ASP A 0 823 . 7.176 -57.825 11.440 1.00 44.28 823 A 1 ATOM 6596 C CG . ASP A 0 823 . 4.507 -54.565 12.555 1.00 44.28 823 A 1 ATOM 6597 O OD1 . ASP A 0 823 . 4.884 -54.499 13.747 1.00 44.28 823 A 1 ATOM 6598 O OD2 . ASP A 0 823 . 3.423 -54.094 12.143 1.00 44.28 823 A 1 ATOM 6599 N N . HIS A 0 824 . 8.678 -56.438 10.557 1.00 37.60 824 A 1 ATOM 6600 C CA . HIS A 0 824 . 9.464 -57.515 9.929 1.00 37.60 824 A 1 ATOM 6601 C C . HIS A 0 824 . 10.871 -57.691 10.540 1.00 37.60 824 A 1 ATOM 6602 C CB . HIS A 0 824 . 9.421 -57.385 8.395 1.00 37.60 824 A 1 ATOM 6603 O O . HIS A 0 824 . 11.886 -57.293 9.977 1.00 37.60 824 A 1 ATOM 6604 C CG . HIS A 0 824 . 8.148 -57.942 7.789 1.00 37.60 824 A 1 ATOM 6605 C CD2 . HIS A 0 824 . 7.290 -57.312 6.927 1.00 37.60 824 A 1 ATOM 6606 N ND1 . HIS A 0 824 . 7.640 -59.206 8.001 1.00 37.60 824 A 1 ATOM 6607 C CE1 . HIS A 0 824 . 6.508 -59.330 7.291 1.00 37.60 824 A 1 ATOM 6608 N NE2 . HIS A 0 824 . 6.261 -58.209 6.602 1.00 37.60 824 A 1 ATOM 6609 N N . ILE A 0 825 . 10.933 -58.383 11.686 1.00 35.15 825 A 1 ATOM 6610 C CA . ILE A 0 825 . 12.153 -58.759 12.440 1.00 35.15 825 A 1 ATOM 6611 C C . ILE A 0 825 . 12.946 -59.889 11.744 1.00 35.15 825 A 1 ATOM 6612 C CB . ILE A 0 825 . 11.785 -59.098 13.923 1.00 35.15 825 A 1 ATOM 6613 O O . ILE A 0 825 . 13.229 -60.921 12.344 1.00 35.15 825 A 1 ATOM 6614 C CG1 . ILE A 0 825 . 11.105 -57.890 14.613 1.00 35.15 825 A 1 ATOM 6615 C CG2 . ILE A 0 825 . 12.997 -59.526 14.791 1.00 35.15 825 A 1 ATOM 6616 C CD1 . ILE A 0 825 . 10.377 -58.244 15.920 1.00 35.15 825 A 1 ATOM 6617 N N . ASN A 0 826 . 13.307 -59.780 10.461 1.00 37.53 826 A 1 ATOM 6618 C CA . ASN A 0 826 . 14.115 -60.854 9.862 1.00 37.53 826 A 1 ATOM 6619 C C . ASN A 0 826 . 15.094 -60.437 8.762 1.00 37.53 826 A 1 ATOM 6620 C CB . ASN A 0 826 . 13.207 -62.048 9.480 1.00 37.53 826 A 1 ATOM 6621 O O . ASN A 0 826 . 15.085 -61.031 7.689 1.00 37.53 826 A 1 ATOM 6622 C CG . ASN A 0 826 . 13.859 -63.398 9.749 1.00 37.53 826 A 1 ATOM 6623 N ND2 . ASN A 0 826 . 13.367 -64.443 9.126 1.00 37.53 826 A 1 ATOM 6624 O OD1 . ASN A 0 826 . 14.780 -63.570 10.531 1.00 37.53 826 A 1 ATOM 6625 N N . CYS A 0 827 . 15.990 -59.485 9.036 1.00 38.17 827 A 1 ATOM 6626 C CA . CYS A 0 827 . 17.218 -59.326 8.246 1.00 38.17 827 A 1 ATOM 6627 C C . CYS A 0 827 . 18.250 -58.405 8.927 1.00 38.17 827 A 1 ATOM 6628 C CB . CYS A 0 827 . 16.898 -58.872 6.803 1.00 38.17 827 A 1 ATOM 6629 O O . CYS A 0 827 . 18.496 -57.288 8.489 1.00 38.17 827 A 1 ATOM 6630 S SG . CYS A 0 827 . 15.644 -57.565 6.767 1.00 38.17 827 A 1 ATOM 6631 N N . ASN A 0 828 . 18.982 -58.916 9.928 1.00 47.71 828 A 1 ATOM 6632 C CA . ASN A 0 828 . 20.250 -58.294 10.366 1.00 47.71 828 A 1 ATOM 6633 C C . ASN A 0 828 . 21.257 -58.098 9.204 1.00 47.71 828 A 1 ATOM 6634 C CB . ASN A 0 828 . 20.894 -59.139 11.494 1.00 47.71 828 A 1 ATOM 6635 O O . ASN A 0 828 . 22.205 -57.339 9.348 1.00 47.71 828 A 1 ATOM 6636 C CG . ASN A 0 828 . 20.581 -58.662 12.904 1.00 47.71 828 A 1 ATOM 6637 N ND2 . ASN A 0 828 . 21.039 -59.372 13.908 1.00 47.71 828 A 1 ATOM 6638 O OD1 . ASN A 0 828 . 19.929 -57.666 13.145 1.00 47.71 828 A 1 ATOM 6639 N N . TYR A 0 829 . 21.055 -58.763 8.058 1.00 46.25 829 A 1 ATOM 6640 C CA . TYR A 0 829 . 21.863 -58.596 6.847 1.00 46.25 829 A 1 ATOM 6641 C C . TYR A 0 829 . 21.607 -57.279 6.086 1.00 46.25 829 A 1 ATOM 6642 C CB . TYR A 0 829 . 21.645 -59.812 5.924 1.00 46.25 829 A 1 ATOM 6643 O O . TYR A 0 829 . 22.523 -56.805 5.418 1.00 46.25 829 A 1 ATOM 6644 C CG . TYR A 0 829 . 22.794 -60.802 5.934 1.00 46.25 829 A 1 ATOM 6645 C CD1 . TYR A 0 829 . 23.858 -60.631 5.027 1.00 46.25 829 A 1 ATOM 6646 C CD2 . TYR A 0 829 . 22.818 -61.873 6.849 1.00 46.25 829 A 1 ATOM 6647 C CE1 . TYR A 0 829 . 24.940 -61.531 5.024 1.00 46.25 829 A 1 ATOM 6648 C CE2 . TYR A 0 829 . 23.904 -62.773 6.856 1.00 46.25 829 A 1 ATOM 6649 O OH . TYR A 0 829 . 26.016 -63.464 5.948 1.00 46.25 829 A 1 ATOM 6650 C CZ . TYR A 0 829 . 24.967 -62.600 5.941 1.00 46.25 829 A 1 ATOM 6651 N N . ASP A 0 830 . 20.413 -56.677 6.173 1.00 54.49 830 A 1 ATOM 6652 C CA . ASP A 0 830 . 20.085 -55.476 5.381 1.00 54.49 830 A 1 ATOM 6653 C C . ASP A 0 830 . 20.612 -54.185 6.032 1.00 54.49 830 A 1 ATOM 6654 C CB . ASP A 0 830 . 18.571 -55.406 5.101 1.00 54.49 830 A 1 ATOM 6655 O O . ASP A 0 830 . 21.088 -53.293 5.329 1.00 54.49 830 A 1 ATOM 6656 C CG . ASP A 0 830 . 18.093 -56.389 4.021 1.00 54.49 830 A 1 ATOM 6657 O OD1 . ASP A 0 830 . 18.911 -56.781 3.158 1.00 54.49 830 A 1 ATOM 6658 O OD2 . ASP A 0 830 . 16.901 -56.765 4.069 1.00 54.49 830 A 1 ATOM 6659 N N . ASN A 0 831 . 20.631 -54.103 7.369 1.00 55.19 831 A 1 ATOM 6660 C CA . ASN A 0 831 . 21.126 -52.922 8.092 1.00 55.19 831 A 1 ATOM 6661 C C . ASN A 0 831 . 22.621 -52.648 7.852 1.00 55.19 831 A 1 ATOM 6662 C CB . ASN A 0 831 . 20.817 -53.069 9.594 1.00 55.19 831 A 1 ATOM 6663 O O . ASN A 0 831 . 23.006 -51.493 7.657 1.00 55.19 831 A 1 ATOM 6664 C CG . ASN A 0 831 . 19.383 -52.712 9.948 1.00 55.19 831 A 1 ATOM 6665 N ND2 . ASN A 0 831 . 18.949 -53.022 11.146 1.00 55.19 831 A 1 ATOM 6666 O OD1 . ASN A 0 831 . 18.636 -52.139 9.177 1.00 55.19 831 A 1 ATOM 6667 N N . ASP A 0 832 . 23.457 -53.690 7.797 1.00 62.12 832 A 1 ATOM 6668 C CA . ASP A 0 832 . 24.885 -53.534 7.485 1.00 62.12 832 A 1 ATOM 6669 C C . ASP A 0 832 . 25.098 -53.034 6.043 1.00 62.12 832 A 1 ATOM 6670 C CB . ASP A 0 832 . 25.630 -54.865 7.707 1.00 62.12 832 A 1 ATOM 6671 O O . ASP A 0 832 . 26.024 -52.264 5.782 1.00 62.12 832 A 1 ATOM 6672 C CG . ASP A 0 832 . 25.925 -55.207 9.177 1.00 62.12 832 A 1 ATOM 6673 O OD1 . ASP A 0 832 . 25.882 -54.292 10.029 1.00 62.12 832 A 1 ATOM 6674 O OD2 . ASP A 0 832 . 26.267 -56.386 9.427 1.00 62.12 832 A 1 ATOM 6675 N N . ASN A 0 833 . 24.231 -53.421 5.098 1.00 75.99 833 A 1 ATOM 6676 C CA . ASN A 0 833 . 24.314 -52.984 3.703 1.00 75.99 833 A 1 ATOM 6677 C C . ASN A 0 833 . 24.003 -51.485 3.563 1.00 75.99 833 A 1 ATOM 6678 C CB . ASN A 0 833 . 23.384 -53.864 2.850 1.00 75.99 833 A 1 ATOM 6679 O O . ASN A 0 833 . 24.796 -50.751 2.975 1.00 75.99 833 A 1 ATOM 6680 C CG . ASN A 0 833 . 23.531 -53.652 1.351 1.00 75.99 833 A 1 ATOM 6681 N ND2 . ASN A 0 833 . 22.647 -54.237 0.579 1.00 75.99 833 A 1 ATOM 6682 O OD1 . ASN A 0 833 . 24.423 -52.997 0.838 1.00 75.99 833 A 1 ATOM 6683 N N . TYR A 0 834 . 22.910 -51.000 4.163 1.00 77.57 834 A 1 ATOM 6684 C CA . TYR A 0 834 . 22.571 -49.572 4.113 1.00 77.57 834 A 1 ATOM 6685 C C . TYR A 0 834 . 23.618 -48.697 4.808 1.00 77.57 834 A 1 ATOM 6686 C CB . TYR A 0 834 . 21.206 -49.322 4.753 1.00 77.57 834 A 1 ATOM 6687 O O . TYR A 0 834 . 23.978 -47.637 4.297 1.00 77.57 834 A 1 ATOM 6688 C CG . TYR A 0 834 . 20.041 -49.962 4.035 1.00 77.57 834 A 1 ATOM 6689 C CD1 . TYR A 0 834 . 19.713 -49.552 2.729 1.00 77.57 834 A 1 ATOM 6690 C CD2 . TYR A 0 834 . 19.264 -50.940 4.682 1.00 77.57 834 A 1 ATOM 6691 C CE1 . TYR A 0 834 . 18.611 -50.122 2.067 1.00 77.57 834 A 1 ATOM 6692 C CE2 . TYR A 0 834 . 18.174 -51.527 4.016 1.00 77.57 834 A 1 ATOM 6693 O OH . TYR A 0 834 . 16.796 -51.691 2.064 1.00 77.57 834 A 1 ATOM 6694 C CZ . TYR A 0 834 . 17.847 -51.119 2.706 1.00 77.57 834 A 1 ATOM 6695 N N . PHE A 0 835 . 24.153 -49.146 5.946 1.00 79.66 835 A 1 ATOM 6696 C CA . PHE A 0 835 . 25.204 -48.414 6.652 1.00 79.66 835 A 1 ATOM 6697 C C . PHE A 0 835 . 26.491 -48.309 5.821 1.00 79.66 835 A 1 ATOM 6698 C CB . PHE A 0 835 . 25.460 -49.101 7.993 1.00 79.66 835 A 1 ATOM 6699 O O . PHE A 0 835 . 27.136 -47.257 5.801 1.00 79.66 835 A 1 ATOM 6700 C CG . PHE A 0 835 . 26.367 -48.315 8.913 1.00 79.66 835 A 1 ATOM 6701 C CD1 . PHE A 0 835 . 27.679 -48.753 9.160 1.00 79.66 835 A 1 ATOM 6702 C CD2 . PHE A 0 835 . 25.867 -47.189 9.589 1.00 79.66 835 A 1 ATOM 6703 C CE1 . PHE A 0 835 . 28.459 -48.097 10.127 1.00 79.66 835 A 1 ATOM 6704 C CE2 . PHE A 0 835 . 26.678 -46.488 10.499 1.00 79.66 835 A 1 ATOM 6705 C CZ . PHE A 0 835 . 27.975 -46.945 10.776 1.00 79.66 835 A 1 ATOM 6706 N N . ASN A 0 836 . 26.845 -49.370 5.089 1.00 79.99 836 A 1 ATOM 6707 C CA . ASN A 0 836 . 27.966 -49.342 4.152 1.00 79.99 836 A 1 ATOM 6708 C C . ASN A 0 836 . 27.692 -48.407 2.963 1.00 79.99 836 A 1 ATOM 6709 C CB . ASN A 0 836 . 28.309 -50.775 3.720 1.00 79.99 836 A 1 ATOM 6710 O O . ASN A 0 836 . 28.560 -47.601 2.641 1.00 79.99 836 A 1 ATOM 6711 C CG . ASN A 0 836 . 28.950 -51.589 4.833 1.00 79.99 836 A 1 ATOM 6712 N ND2 . ASN A 0 836 . 28.775 -52.889 4.813 1.00 79.99 836 A 1 ATOM 6713 O OD1 . ASN A 0 836 . 29.634 -51.088 5.717 1.00 79.99 836 A 1 ATOM 6714 N N . GLN A 0 837 . 26.486 -48.423 2.383 1.00 84.21 837 A 1 ATOM 6715 C CA . GLN A 0 837 . 26.102 -47.504 1.299 1.00 84.21 837 A 1 ATOM 6716 C C . GLN A 0 837 . 26.165 -46.034 1.731 1.00 84.21 837 A 1 ATOM 6717 C CB . GLN A 0 837 . 24.682 -47.821 0.812 1.00 84.21 837 A 1 ATOM 6718 O O . GLN A 0 837 . 26.725 -45.204 1.018 1.00 84.21 837 A 1 ATOM 6719 C CG . GLN A 0 837 . 24.610 -49.130 0.020 1.00 84.21 837 A 1 ATOM 6720 C CD . GLN A 0 837 . 23.178 -49.512 -0.330 1.00 84.21 837 A 1 ATOM 6721 N NE2 . GLN A 0 837 . 22.931 -50.764 -0.640 1.00 84.21 837 A 1 ATOM 6722 O OE1 . GLN A 0 837 . 22.251 -48.719 -0.319 1.00 84.21 837 A 1 ATOM 6723 N N . ILE A 0 838 . 25.651 -45.702 2.922 1.00 85.99 838 A 1 ATOM 6724 C CA . ILE A 0 838 . 25.745 -44.344 3.482 1.00 85.99 838 A 1 ATOM 6725 C C . ILE A 0 838 . 27.207 -43.906 3.577 1.00 85.99 838 A 1 ATOM 6726 C CB . ILE A 0 838 . 25.044 -44.274 4.858 1.00 85.99 838 A 1 ATOM 6727 O O . ILE A 0 838 . 27.553 -42.806 3.148 1.00 85.99 838 A 1 ATOM 6728 C CG1 . ILE A 0 838 . 23.518 -44.295 4.649 1.00 85.99 838 A 1 ATOM 6729 C CG2 . ILE A 0 838 . 25.467 -43.018 5.648 1.00 85.99 838 A 1 ATOM 6730 C CD1 . ILE A 0 838 . 22.722 -44.496 5.939 1.00 85.99 838 A 1 ATOM 6731 N N . LYS A 0 839 . 28.079 -44.769 4.109 1.00 86.09 839 A 1 ATOM 6732 C CA . LYS A 0 839 . 29.513 -44.474 4.218 1.00 86.09 839 A 1 ATOM 6733 C C . LYS A 0 839 . 30.190 -44.304 2.861 1.00 86.09 839 A 1 ATOM 6734 C CB . LYS A 0 839 . 30.208 -45.575 5.016 1.00 86.09 839 A 1 ATOM 6735 O O . LYS A 0 839 . 31.052 -43.437 2.735 1.00 86.09 839 A 1 ATOM 6736 C CG . LYS A 0 839 . 29.950 -45.407 6.513 1.00 86.09 839 A 1 ATOM 6737 C CD . LYS A 0 839 . 30.701 -46.501 7.263 1.00 86.09 839 A 1 ATOM 6738 C CE . LYS A 0 839 . 30.619 -46.208 8.753 1.00 86.09 839 A 1 ATOM 6739 N NZ . LYS A 0 839 . 31.382 -47.221 9.513 1.00 86.09 839 A 1 ATOM 6740 N N . GLU A 0 840 . 29.816 -45.100 1.863 1.00 88.03 840 A 1 ATOM 6741 C CA . GLU A 0 840 . 30.330 -44.968 0.497 1.00 88.03 840 A 1 ATOM 6742 C C . GLU A 0 840 . 29.945 -43.616 -0.112 1.00 88.03 840 A 1 ATOM 6743 C CB . GLU A 0 840 . 29.856 -46.139 -0.380 1.00 88.03 840 A 1 ATOM 6744 O O . GLU A 0 840 . 30.834 -42.883 -0.548 1.00 88.03 840 A 1 ATOM 6745 C CG . GLU A 0 840 . 30.633 -47.429 -0.069 1.00 88.03 840 A 1 ATOM 6746 C CD . GLU A 0 840 . 30.225 -48.631 -0.939 1.00 88.03 840 A 1 ATOM 6747 O OE1 . GLU A 0 840 . 30.955 -49.649 -0.869 1.00 88.03 840 A 1 ATOM 6748 O OE2 . GLU A 0 840 . 29.214 -48.543 -1.670 1.00 88.03 840 A 1 ATOM 6749 N N . TYR A 0 841 . 28.669 -43.220 -0.048 1.00 90.36 841 A 1 ATOM 6750 C CA . TYR A 0 841 . 28.224 -41.918 -0.560 1.00 90.36 841 A 1 ATOM 6751 C C . TYR A 0 841 . 28.852 -40.739 0.190 1.00 90.36 841 A 1 ATOM 6752 C CB . TYR A 0 841 . 26.696 -41.819 -0.511 1.00 90.36 841 A 1 ATOM 6753 O O . TYR A 0 841 . 29.286 -39.774 -0.441 1.00 90.36 841 A 1 ATOM 6754 C CG . TYR A 0 841 . 25.981 -42.678 -1.533 1.00 90.36 841 A 1 ATOM 6755 C CD1 . TYR A 0 841 . 26.234 -42.484 -2.905 1.00 90.36 841 A 1 ATOM 6756 C CD2 . TYR A 0 841 . 25.057 -43.657 -1.120 1.00 90.36 841 A 1 ATOM 6757 C CE1 . TYR A 0 841 . 25.586 -43.285 -3.862 1.00 90.36 841 A 1 ATOM 6758 C CE2 . TYR A 0 841 . 24.405 -44.458 -2.076 1.00 90.36 841 A 1 ATOM 6759 O OH . TYR A 0 841 . 24.035 -45.035 -4.375 1.00 90.36 841 A 1 ATOM 6760 C CZ . TYR A 0 841 . 24.672 -44.274 -3.448 1.00 90.36 841 A 1 ATOM 6761 N N . LEU A 0 842 . 28.973 -40.820 1.520 1.00 88.84 842 A 1 ATOM 6762 C CA . LEU A 0 842 . 29.682 -39.804 2.304 1.00 88.84 842 A 1 ATOM 6763 C C . LEU A 0 842 . 31.143 -39.669 1.853 1.00 88.84 842 A 1 ATOM 6764 C CB . LEU A 0 842 . 29.629 -40.156 3.799 1.00 88.84 842 A 1 ATOM 6765 O O . LEU A 0 842 . 31.639 -38.557 1.666 1.00 88.84 842 A 1 ATOM 6766 C CG . LEU A 0 842 . 28.272 -39.929 4.487 1.00 88.84 842 A 1 ATOM 6767 C CD1 . LEU A 0 842 . 28.366 -40.542 5.884 1.00 88.84 842 A 1 ATOM 6768 C CD2 . LEU A 0 842 . 27.912 -38.446 4.602 1.00 88.84 842 A 1 ATOM 6769 N N . SER A 0 843 . 31.821 -40.797 1.622 1.00 88.49 843 A 1 ATOM 6770 C CA . SER A 0 843 . 33.207 -40.813 1.151 1.00 88.49 843 A 1 ATOM 6771 C C . SER A 0 843 . 33.354 -40.239 -0.263 1.00 88.49 843 A 1 ATOM 6772 C CB . SER A 0 843 . 33.759 -42.240 1.222 1.00 88.49 843 A 1 ATOM 6773 O O . SER A 0 843 . 34.304 -39.489 -0.511 1.00 88.49 843 A 1 ATOM 6774 O OG . SER A 0 843 . 35.153 -42.230 0.972 1.00 88.49 843 A 1 ATOM 6775 N N . MET A 0 844 . 32.415 -40.533 -1.169 1.00 90.09 844 A 1 ATOM 6776 C CA . MET A 0 844 . 32.386 -39.994 -2.535 1.00 90.09 844 A 1 ATOM 6777 C C . MET A 0 844 . 32.214 -38.469 -2.538 1.00 90.09 844 A 1 ATOM 6778 C CB . MET A 0 844 . 31.283 -40.682 -3.356 1.00 90.09 844 A 1 ATOM 6779 O O . MET A 0 844 . 33.057 -37.766 -3.106 1.00 90.09 844 A 1 ATOM 6780 C CG . MET A 0 844 . 31.653 -42.132 -3.694 1.00 90.09 844 A 1 ATOM 6781 S SD . MET A 0 844 . 30.382 -43.119 -4.534 1.00 90.09 844 A 1 ATOM 6782 C CE . MET A 0 844 . 30.159 -42.192 -6.072 1.00 90.09 844 A 1 ATOM 6783 N N . ILE A 0 845 . 31.236 -37.943 -1.791 1.00 88.85 845 A 1 ATOM 6784 C CA . ILE A 0 845 . 31.004 -36.493 -1.680 1.00 88.85 845 A 1 ATOM 6785 C C . ILE A 0 845 . 32.232 -35.791 -1.085 1.00 88.85 845 A 1 ATOM 6786 C CB . ILE A 0 845 . 29.736 -36.203 -0.846 1.00 88.85 845 A 1 ATOM 6787 O O . ILE A 0 845 . 32.676 -34.757 -1.593 1.00 88.85 845 A 1 ATOM 6788 C CG1 . ILE A 0 845 . 28.467 -36.722 -1.558 1.00 88.85 845 A 1 ATOM 6789 C CG2 . ILE A 0 845 . 29.615 -34.688 -0.580 1.00 88.85 845 A 1 ATOM 6790 C CD1 . ILE A 0 845 . 27.228 -36.774 -0.652 1.00 88.85 845 A 1 ATOM 6791 N N . HIS A 0 846 . 32.839 -36.368 -0.042 1.00 89.50 846 A 1 ATOM 6792 C CA . HIS A 0 846 . 34.046 -35.813 0.572 1.00 89.50 846 A 1 ATOM 6793 C C . HIS A 0 846 . 35.228 -35.778 -0.417 1.00 89.50 846 A 1 ATOM 6794 C CB . HIS A 0 846 . 34.379 -36.619 1.836 1.00 89.50 846 A 1 ATOM 6795 O O . HIS A 0 846 . 36.006 -34.818 -0.435 1.00 89.50 846 A 1 ATOM 6796 C CG . HIS A 0 846 . 35.169 -35.836 2.851 1.00 89.50 846 A 1 ATOM 6797 C CD2 . HIS A 0 846 . 36.499 -35.518 2.800 1.00 89.50 846 A 1 ATOM 6798 N ND1 . HIS A 0 846 . 34.670 -35.298 4.014 1.00 89.50 846 A 1 ATOM 6799 C CE1 . HIS A 0 846 . 35.674 -34.668 4.643 1.00 89.50 846 A 1 ATOM 6800 N NE2 . HIS A 0 846 . 36.821 -34.772 3.941 1.00 89.50 846 A 1 ATOM 6801 N N . SER A 0 847 . 35.357 -36.798 -1.275 1.00 89.00 847 A 1 ATOM 6802 C CA . SER A 0 847 . 36.361 -36.846 -2.345 1.00 89.00 847 A 1 ATOM 6803 C C . SER A 0 847 . 36.140 -35.739 -3.385 1.00 89.00 847 A 1 ATOM 6804 C CB . SER A 0 847 . 36.347 -38.227 -3.010 1.00 89.00 847 A 1 ATOM 6805 O O . SER A 0 847 . 37.078 -34.996 -3.695 1.00 89.00 847 A 1 ATOM 6806 O OG . SER A 0 847 . 37.407 -38.332 -3.941 1.00 89.00 847 A 1 ATOM 6807 N N . HIS A 0 848 . 34.904 -35.554 -3.862 1.00 89.46 848 A 1 ATOM 6808 C CA . HIS A 0 848 . 34.564 -34.519 -4.843 1.00 89.46 848 A 1 ATOM 6809 C C . HIS A 0 848 . 34.725 -33.096 -4.294 1.00 89.46 848 A 1 ATOM 6810 C CB . HIS A 0 848 . 33.144 -34.759 -5.376 1.00 89.46 848 A 1 ATOM 6811 O O . HIS A 0 848 . 35.321 -32.245 -4.960 1.00 89.46 848 A 1 ATOM 6812 C CG . HIS A 0 848 . 33.052 -35.961 -6.277 1.00 89.46 848 A 1 ATOM 6813 C CD2 . HIS A 0 848 . 33.928 -36.267 -7.284 1.00 89.46 848 A 1 ATOM 6814 N ND1 . HIS A 0 848 . 32.088 -36.946 -6.274 1.00 89.46 848 A 1 ATOM 6815 C CE1 . HIS A 0 848 . 32.404 -37.820 -7.245 1.00 89.46 848 A 1 ATOM 6816 N NE2 . HIS A 0 848 . 33.530 -37.463 -7.874 1.00 89.46 848 A 1 ATOM 6817 N N . LEU A 0 849 . 34.305 -32.840 -3.050 1.00 88.48 849 A 1 ATOM 6818 C CA . LEU A 0 849 . 34.530 -31.553 -2.377 1.00 88.48 849 A 1 ATOM 6819 C C . LEU A 0 849 . 36.026 -31.230 -2.248 1.00 88.48 849 A 1 ATOM 6820 C CB . LEU A 0 849 . 33.882 -31.588 -0.980 1.00 88.48 849 A 1 ATOM 6821 O O . LEU A 0 849 . 36.453 -30.088 -2.447 1.00 88.48 849 A 1 ATOM 6822 C CG . LEU A 0 849 . 32.350 -31.445 -0.962 1.00 88.48 849 A 1 ATOM 6823 C CD1 . LEU A 0 849 . 31.835 -31.672 0.460 1.00 88.48 849 A 1 ATOM 6824 C CD2 . LEU A 0 849 . 31.910 -30.042 -1.391 1.00 88.48 849 A 1 ATOM 6825 N N . LYS A 0 850 . 36.850 -32.242 -1.953 1.00 87.45 850 A 1 ATOM 6826 C CA . LYS A 0 850 . 38.303 -32.084 -1.852 1.00 87.45 850 A 1 ATOM 6827 C C . LYS A 0 850 . 38.953 -31.835 -3.215 1.00 87.45 850 A 1 ATOM 6828 C CB . LYS A 0 850 . 38.871 -33.309 -1.136 1.00 87.45 850 A 1 ATOM 6829 O O . LYS A 0 850 . 39.826 -30.970 -3.296 1.00 87.45 850 A 1 ATOM 6830 C CG . LYS A 0 850 . 40.338 -33.121 -0.735 1.00 87.45 850 A 1 ATOM 6831 C CD . LYS A 0 850 . 40.775 -34.345 0.071 1.00 87.45 850 A 1 ATOM 6832 C CE . LYS A 0 850 . 42.219 -34.205 0.548 1.00 87.45 850 A 1 ATOM 6833 N NZ . LYS A 0 850 . 42.598 -35.392 1.351 1.00 87.45 850 A 1 ATOM 6834 N N . SER A 0 851 . 38.519 -32.531 -4.269 1.00 86.00 851 A 1 ATOM 6835 C CA . SER A 0 851 . 38.977 -32.284 -5.645 1.00 86.00 851 A 1 ATOM 6836 C C . SER A 0 851 . 38.653 -30.856 -6.086 1.00 86.00 851 A 1 ATOM 6837 C CB . SER A 0 851 . 38.356 -33.287 -6.624 1.00 86.00 851 A 1 ATOM 6838 O O . SER A 0 851 . 39.543 -30.121 -6.516 1.00 86.00 851 A 1 ATOM 6839 O OG . SER A 0 851 . 39.081 -33.240 -7.837 1.00 86.00 851 A 1 ATOM 6840 N N . MET A 0 852 . 37.418 -30.408 -5.845 1.00 84.82 852 A 1 ATOM 6841 C CA . MET A 0 852 . 36.972 -29.046 -6.142 1.00 84.82 852 A 1 ATOM 6842 C C . MET A 0 852 . 37.787 -27.989 -5.380 1.00 84.82 852 A 1 ATOM 6843 C CB . MET A 0 852 . 35.484 -28.951 -5.793 1.00 84.82 852 A 1 ATOM 6844 O O . MET A 0 852 . 38.143 -26.950 -5.934 1.00 84.82 852 A 1 ATOM 6845 C CG . MET A 0 852 . 34.846 -27.691 -6.377 1.00 84.82 852 A 1 ATOM 6846 S SD . MET A 0 852 . 33.111 -27.449 -5.919 1.00 84.82 852 A 1 ATOM 6847 C CE . MET A 0 852 . 32.401 -28.954 -6.630 1.00 84.82 852 A 1 ATOM 6848 N N . SER A 0 853 . 38.157 -28.266 -4.124 1.00 85.03 853 A 1 ATOM 6849 C CA . SER A 0 853 . 39.026 -27.381 -3.337 1.00 85.03 853 A 1 ATOM 6850 C C . SER A 0 853 . 40.426 -27.252 -3.944 1.00 85.03 853 A 1 ATOM 6851 C CB . SER A 0 853 . 39.124 -27.889 -1.894 1.00 85.03 853 A 1 ATOM 6852 O O . SER A 0 853 . 41.003 -26.164 -3.933 1.00 85.03 853 A 1 ATOM 6853 O OG . SER A 0 853 . 39.775 -26.935 -1.065 1.00 85.03 853 A 1 ATOM 6854 N N . ILE A 0 854 . 40.981 -28.337 -4.494 1.00 82.20 854 A 1 ATOM 6855 C CA . ILE A 0 854 . 42.292 -28.327 -5.162 1.00 82.20 854 A 1 ATOM 6856 C C . ILE A 0 854 . 42.214 -27.547 -6.482 1.00 82.20 854 A 1 ATOM 6857 C CB . ILE A 0 854 . 42.809 -29.773 -5.354 1.00 82.20 854 A 1 ATOM 6858 O O . ILE A 0 854 . 43.063 -26.691 -6.733 1.00 82.20 854 A 1 ATOM 6859 C CG1 . ILE A 0 854 . 43.083 -30.440 -3.984 1.00 82.20 854 A 1 ATOM 6860 C CG2 . ILE A 0 854 . 44.097 -29.790 -6.202 1.00 82.20 854 A 1 ATOM 6861 C CD1 . ILE A 0 854 . 43.197 -31.969 -4.057 1.00 82.20 854 A 1 ATOM 6862 N N . GLU A 0 855 . 41.182 -27.786 -7.293 1.00 79.40 855 A 1 ATOM 6863 C CA . GLU A 0 855 . 40.956 -27.078 -8.561 1.00 79.40 855 A 1 ATOM 6864 C C . GLU A 0 855 . 40.772 -25.569 -8.350 1.00 79.40 855 A 1 ATOM 6865 C CB . GLU A 0 855 . 39.727 -27.671 -9.265 1.00 79.40 855 A 1 ATOM 6866 O O . GLU A 0 855 . 41.406 -24.761 -9.033 1.00 79.40 855 A 1 ATOM 6867 C CG . GLU A 0 855 . 40.009 -29.076 -9.821 1.00 79.40 855 A 1 ATOM 6868 C CD . GLU A 0 855 . 38.744 -29.795 -10.311 1.00 79.40 855 A 1 ATOM 6869 O OE1 . GLU A 0 855 . 38.859 -31.000 -10.626 1.00 79.40 855 A 1 ATOM 6870 O OE2 . GLU A 0 855 . 37.664 -29.164 -10.365 1.00 79.40 855 A 1 ATOM 6871 N N . LEU A 0 856 . 39.983 -25.175 -7.345 1.00 74.83 856 A 1 ATOM 6872 C CA . LEU A 0 856 . 39.756 -23.768 -7.016 1.00 74.83 856 A 1 ATOM 6873 C C . LEU A 0 856 . 40.969 -23.086 -6.393 1.00 74.83 856 A 1 ATOM 6874 C CB . LEU A 0 856 . 38.535 -23.631 -6.096 1.00 74.83 856 A 1 ATOM 6875 O O . LEU A 0 856 . 41.157 -21.897 -6.626 1.00 74.83 856 A 1 ATOM 6876 C CG . LEU A 0 856 . 37.209 -23.760 -6.856 1.00 74.83 856 A 1 ATOM 6877 C CD1 . LEU A 0 856 . 36.080 -23.910 -5.847 1.00 74.83 856 A 1 ATOM 6878 C CD2 . LEU A 0 856 . 36.934 -22.517 -7.701 1.00 74.83 856 A 1 ATOM 6879 N N . LYS A 0 857 . 41.824 -23.795 -5.645 1.00 76.09 857 A 1 ATOM 6880 C CA . LYS A 0 857 . 43.104 -23.230 -5.171 1.00 76.09 857 A 1 ATOM 6881 C C . LYS A 0 857 . 44.052 -22.895 -6.321 1.00 76.09 857 A 1 ATOM 6882 C CB . LYS A 0 857 . 43.795 -24.189 -4.191 1.00 76.09 857 A 1 ATOM 6883 O O . LYS A 0 857 . 44.846 -21.967 -6.191 1.00 76.09 857 A 1 ATOM 6884 C CG . LYS A 0 857 . 43.204 -24.060 -2.786 1.00 76.09 857 A 1 ATOM 6885 C CD . LYS A 0 857 . 43.822 -25.059 -1.812 1.00 76.09 857 A 1 ATOM 6886 C CE . LYS A 0 857 . 43.100 -24.908 -0.471 1.00 76.09 857 A 1 ATOM 6887 N NZ . LYS A 0 857 . 43.475 -25.983 0.473 1.00 76.09 857 A 1 ATOM 6888 N N . ASN A 0 858 . 43.957 -23.615 -7.438 1.00 67.92 858 A 1 ATOM 6889 C CA . ASN A 0 858 . 44.782 -23.369 -8.620 1.00 67.92 858 A 1 ATOM 6890 C C . ASN A 0 858 . 44.224 -22.247 -9.517 1.00 67.92 858 A 1 ATOM 6891 C CB . ASN A 0 858 . 44.960 -24.699 -9.371 1.00 67.92 858 A 1 ATOM 6892 O O . ASN A 0 858 . 44.988 -21.633 -10.259 1.00 67.92 858 A 1 ATOM 6893 C CG . ASN A 0 858 . 45.778 -25.720 -8.594 1.00 67.92 858 A 1 ATOM 6894 N ND2 . ASN A 0 858 . 45.664 -26.980 -8.942 1.00 67.92 858 A 1 ATOM 6895 O OD1 . ASN A 0 858 . 46.548 -25.412 -7.696 1.00 67.92 858 A 1 ATOM 6896 N N . LEU A 0 859 . 42.927 -21.925 -9.421 1.00 65.40 859 A 1 ATOM 6897 C CA . LEU A 0 859 . 42.268 -20.909 -10.252 1.00 65.40 859 A 1 ATOM 6898 C C . LEU A 0 859 . 42.836 -19.476 -10.060 1.00 65.40 859 A 1 ATOM 6899 C CB . LEU A 0 859 . 40.738 -21.029 -10.050 1.00 65.40 859 A 1 ATOM 6900 O O . LEU A 0 859 . 43.082 -18.811 -11.066 1.00 65.40 859 A 1 ATOM 6901 C CG . LEU A 0 859 . 39.882 -20.324 -11.116 1.00 65.40 859 A 1 ATOM 6902 C CD1 . LEU A 0 859 . 39.954 -21.047 -12.459 1.00 65.40 859 A 1 ATOM 6903 C CD2 . LEU A 0 859 . 38.407 -20.323 -10.709 1.00 65.40 859 A 1 ATOM 6904 N N . PRO A 0 860 . 43.151 -19.000 -8.833 1.00 56.77 860 A 1 ATOM 6905 C CA . PRO A 0 860 . 43.866 -17.739 -8.620 1.00 56.77 860 A 1 ATOM 6906 C C . PRO A 0 860 . 45.286 -17.710 -9.203 1.00 56.77 860 A 1 ATOM 6907 C CB . PRO A 0 860 . 43.926 -17.534 -7.102 1.00 56.77 860 A 1 ATOM 6908 O O . PRO A 0 860 . 45.766 -16.639 -9.557 1.00 56.77 860 A 1 ATOM 6909 C CG . PRO A 0 860 . 42.768 -18.363 -6.566 1.00 56.77 860 A 1 ATOM 6910 C CD . PRO A 0 860 . 42.687 -19.513 -7.558 1.00 56.77 860 A 1 ATOM 6911 N N . ASN A 0 861 . 45.965 -18.859 -9.309 1.00 48.37 861 A 1 ATOM 6912 C CA . ASN A 0 861 . 47.343 -18.925 -9.814 1.00 48.37 861 A 1 ATOM 6913 C C . ASN A 0 861 . 47.417 -18.926 -11.350 1.00 48.37 861 A 1 ATOM 6914 C CB . ASN A 0 861 . 48.066 -20.135 -9.204 1.00 48.37 861 A 1 ATOM 6915 O O . ASN A 0 861 . 48.408 -18.467 -11.913 1.00 48.37 861 A 1 ATOM 6916 C CG . ASN A 0 861 . 48.437 -19.958 -7.741 1.00 48.37 861 A 1 ATOM 6917 N ND2 . ASN A 0 861 . 48.836 -21.025 -7.089 1.00 48.37 861 A 1 ATOM 6918 O OD1 . ASN A 0 861 . 48.398 -18.887 -7.157 1.00 48.37 861 A 1 ATOM 6919 N N . CYS A 0 862 . 46.364 -19.373 -12.044 1.00 42.56 862 A 1 ATOM 6920 C CA . CYS A 0 862 . 46.231 -19.141 -13.487 1.00 42.56 862 A 1 ATOM 6921 C C . CYS A 0 862 . 46.066 -17.649 -13.824 1.00 42.56 862 A 1 ATOM 6922 C CB . CYS A 0 862 . 45.058 -19.962 -14.041 1.00 42.56 862 A 1 ATOM 6923 O O . CYS A 0 862 . 46.480 -17.230 -14.894 1.00 42.56 862 A 1 ATOM 6924 S SG . CYS A 0 862 . 45.613 -21.644 -14.437 1.00 42.56 862 A 1 ATOM 6925 N N . LEU A 0 863 . 45.538 -16.832 -12.904 1.00 43.39 863 A 1 ATOM 6926 C CA . LEU A 0 863 . 45.424 -15.378 -13.086 1.00 43.39 863 A 1 ATOM 6927 C C . LEU A 0 863 . 46.756 -14.628 -12.899 1.00 43.39 863 A 1 ATOM 6928 C CB . LEU A 0 863 . 44.342 -14.834 -12.130 1.00 43.39 863 A 1 ATOM 6929 O O . LEU A 0 863 . 46.832 -13.454 -13.249 1.00 43.39 863 A 1 ATOM 6930 C CG . LEU A 0 863 . 42.903 -15.170 -12.561 1.00 43.39 863 A 1 ATOM 6931 C CD1 . LEU A 0 863 . 41.955 -15.112 -11.362 1.00 43.39 863 A 1 ATOM 6932 C CD2 . LEU A 0 863 . 42.401 -14.171 -13.604 1.00 43.39 863 A 1 ATOM 6933 N N . SER A 0 864 . 47.793 -15.262 -12.334 1.00 37.43 864 A 1 ATOM 6934 C CA . SER A 0 864 . 49.065 -14.601 -12.001 1.00 37.43 864 A 1 ATOM 6935 C C . SER A 0 864 . 50.267 -15.024 -12.850 1.00 37.43 864 A 1 ATOM 6936 C CB . SER A 0 864 . 49.359 -14.750 -10.504 1.00 37.43 864 A 1 ATOM 6937 O O . SER A 0 864 . 51.272 -14.318 -12.820 1.00 37.43 864 A 1 ATOM 6938 O OG . SER A 0 864 . 49.306 -16.099 -10.081 1.00 37.43 864 A 1 ATOM 6939 N N . ASN A 0 865 . 50.190 -16.121 -13.614 1.00 30.11 865 A 1 ATOM 6940 C CA . ASN A 0 865 . 51.336 -16.629 -14.384 1.00 30.11 865 A 1 ATOM 6941 C C . ASN A 0 865 . 51.308 -16.370 -15.897 1.00 30.11 865 A 1 ATOM 6942 C CB . ASN A 0 865 . 51.603 -18.103 -14.028 1.00 30.11 865 A 1 ATOM 6943 O O . ASN A 0 865 . 52.318 -16.638 -16.550 1.00 30.11 865 A 1 ATOM 6944 C CG . ASN A 0 865 . 52.805 -18.303 -13.116 1.00 30.11 865 A 1 ATOM 6945 N ND2 . ASN A 0 865 . 53.156 -19.541 -12.863 1.00 30.11 865 A 1 ATOM 6946 O OD1 . ASN A 0 865 . 53.460 -17.404 -12.615 1.00 30.11 865 A 1 ATOM 6947 N N . ASP A 0 866 . 50.252 -15.774 -16.448 1.00 30.29 866 A 1 ATOM 6948 C CA . ASP A 0 866 . 50.302 -15.255 -17.818 1.00 30.29 866 A 1 ATOM 6949 C C . ASP A 0 866 . 50.895 -13.842 -17.816 1.00 30.29 866 A 1 ATOM 6950 C CB . ASP A 0 866 . 48.958 -15.429 -18.541 1.00 30.29 866 A 1 ATOM 6951 O O . ASP A 0 866 . 50.217 -12.820 -17.868 1.00 30.29 866 A 1 ATOM 6952 C CG . ASP A 0 866 . 48.746 -16.875 -19.030 1.00 30.29 866 A 1 ATOM 6953 O OD1 . ASP A 0 866 . 49.754 -17.589 -19.253 1.00 30.29 866 A 1 ATOM 6954 O OD2 . ASP A 0 866 . 47.570 -17.263 -19.196 1.00 30.29 866 A 1 ATOM 6955 N N . ASN A 0 867 . 52.227 -13.814 -17.743 1.00 32.92 867 A 1 ATOM 6956 C CA . ASN A 0 867 . 53.111 -12.651 -17.876 1.00 32.92 867 A 1 ATOM 6957 C C . ASN A 0 867 . 53.111 -12.027 -19.293 1.00 32.92 867 A 1 ATOM 6958 C CB . ASN A 0 867 . 54.526 -13.072 -17.405 1.00 32.92 867 A 1 ATOM 6959 O O . ASN A 0 867 . 54.132 -11.506 -19.741 1.00 32.92 867 A 1 ATOM 6960 C CG . ASN A 0 867 . 54.835 -12.703 -15.969 1.00 32.92 867 A 1 ATOM 6961 N ND2 . ASN A 0 867 . 55.729 -13.430 -15.342 1.00 32.92 867 A 1 ATOM 6962 O OD1 . ASN A 0 867 . 54.349 -11.745 -15.396 1.00 32.92 867 A 1 ATOM 6963 N N . ASN A 0 868 . 51.979 -12.031 -19.995 1.00 31.45 868 A 1 ATOM 6964 C CA . ASN A 0 868 . 51.815 -11.332 -21.265 1.00 31.45 868 A 1 ATOM 6965 C C . ASN A 0 868 . 50.798 -10.204 -21.071 1.00 31.45 868 A 1 ATOM 6966 C CB . ASN A 0 868 . 51.460 -12.336 -22.369 1.00 31.45 868 A 1 ATOM 6967 O O . ASN A 0 868 . 49.595 -10.384 -21.228 1.00 31.45 868 A 1 ATOM 6968 C CG . ASN A 0 868 . 52.614 -13.256 -22.741 1.00 31.45 868 A 1 ATOM 6969 N ND2 . ASN A 0 868 . 52.314 -14.357 -23.384 1.00 31.45 868 A 1 ATOM 6970 O OD1 . ASN A 0 868 . 53.786 -13.017 -22.491 1.00 31.45 868 A 1 ATOM 6971 N N . ASN A 0 869 . 51.317 -9.026 -20.722 1.00 37.97 869 A 1 ATOM 6972 C CA . ASN A 0 869 . 50.590 -7.768 -20.513 1.00 37.97 869 A 1 ATOM 6973 C C . ASN A 0 869 . 49.864 -7.211 -21.763 1.00 37.97 869 A 1 ATOM 6974 C CB . ASN A 0 869 . 51.587 -6.737 -19.928 1.00 37.97 869 A 1 ATOM 6975 O O . ASN A 0 869 . 49.498 -6.039 -21.756 1.00 37.97 869 A 1 ATOM 6976 C CG . ASN A 0 869 . 51.752 -6.817 -18.424 1.00 37.97 869 A 1 ATOM 6977 N ND2 . ASN A 0 869 . 52.904 -6.447 -17.916 1.00 37.97 869 A 1 ATOM 6978 O OD1 . ASN A 0 869 . 50.862 -7.159 -17.668 1.00 37.97 869 A 1 ATOM 6979 N N . ASP A 0 870 . 49.617 -8.017 -22.797 1.00 40.06 870 A 1 ATOM 6980 C CA . ASP A 0 870 . 49.016 -7.559 -24.056 1.00 40.06 870 A 1 ATOM 6981 C C . ASP A 0 870 . 47.598 -8.107 -24.328 1.00 40.06 870 A 1 ATOM 6982 C CB . ASP A 0 870 . 50.001 -7.794 -25.219 1.00 40.06 870 A 1 ATOM 6983 O O . ASP A 0 870 . 46.956 -7.630 -25.255 1.00 40.06 870 A 1 ATOM 6984 C CG . ASP A 0 870 . 51.235 -6.871 -25.191 1.00 40.06 870 A 1 ATOM 6985 O OD1 . ASP A 0 870 . 51.176 -5.771 -24.593 1.00 40.06 870 A 1 ATOM 6986 O OD2 . ASP A 0 870 . 52.264 -7.267 -25.787 1.00 40.06 870 A 1 ATOM 6987 N N . ASP A 0 871 . 47.043 -9.004 -23.496 1.00 34.15 871 A 1 ATOM 6988 C CA . ASP A 0 871 . 45.682 -9.558 -23.695 1.00 34.15 871 A 1 ATOM 6989 C C . ASP A 0 871 . 44.636 -9.084 -22.663 1.00 34.15 871 A 1 ATOM 6990 C CB . ASP A 0 871 . 45.727 -11.088 -23.877 1.00 34.15 871 A 1 ATOM 6991 O O . ASP A 0 871 . 43.589 -9.707 -22.464 1.00 34.15 871 A 1 ATOM 6992 C CG . ASP A 0 871 . 46.081 -11.548 -25.300 1.00 34.15 871 A 1 ATOM 6993 O OD1 . ASP A 0 871 . 45.845 -10.792 -26.268 1.00 34.15 871 A 1 ATOM 6994 O OD2 . ASP A 0 871 . 46.532 -12.709 -25.421 1.00 34.15 871 A 1 ATOM 6995 N N . ILE A 0 872 . 44.839 -7.915 -22.044 1.00 38.97 872 A 1 ATOM 6996 C CA . ILE A 0 872 . 43.685 -7.143 -21.561 1.00 38.97 872 A 1 ATOM 6997 C C . ILE A 0 872 . 43.037 -6.561 -22.817 1.00 38.97 872 A 1 ATOM 6998 C CB . ILE A 0 872 . 44.060 -6.060 -20.518 1.00 38.97 872 A 1 ATOM 6999 O O . ILE A 0 872 . 43.402 -5.462 -23.229 1.00 38.97 872 A 1 ATOM 7000 C CG1 . ILE A 0 872 . 44.771 -6.694 -19.301 1.00 38.97 872 A 1 ATOM 7001 C CG2 . ILE A 0 872 . 42.791 -5.303 -20.059 1.00 38.97 872 A 1 ATOM 7002 C CD1 . ILE A 0 872 . 45.269 -5.678 -18.264 1.00 38.97 872 A 1 ATOM 7003 N N . MET A 0 873 . 42.101 -7.303 -23.433 1.00 40.92 873 A 1 ATOM 7004 C CA . MET A 0 873 . 41.176 -6.758 -24.437 1.00 40.92 873 A 1 ATOM 7005 C C . MET A 0 873 . 40.770 -5.359 -23.969 1.00 40.92 873 A 1 ATOM 7006 C CB . MET A 0 873 . 39.903 -7.622 -24.569 1.00 40.92 873 A 1 ATOM 7007 O O . MET A 0 873 . 40.154 -5.215 -22.903 1.00 40.92 873 A 1 ATOM 7008 C CG . MET A 0 873 . 39.928 -8.612 -25.739 1.00 40.92 873 A 1 ATOM 7009 S SD . MET A 0 873 . 38.374 -9.546 -25.967 1.00 40.92 873 A 1 ATOM 7010 C CE . MET A 0 873 . 37.255 -8.230 -26.525 1.00 40.92 873 A 1 ATOM 7011 N N . SER A 0 874 . 41.177 -4.330 -24.715 1.00 46.81 874 A 1 ATOM 7012 C CA . SER A 0 874 . 40.856 -2.949 -24.386 1.00 46.81 874 A 1 ATOM 7013 C C . SER A 0 874 . 39.351 -2.882 -24.168 1.00 46.81 874 A 1 ATOM 7014 C CB . SER A 0 874 . 41.280 -2.035 -25.534 1.00 46.81 874 A 1 ATOM 7015 O O . SER A 0 874 . 38.573 -3.413 -24.954 1.00 46.81 874 A 1 ATOM 7016 O OG . SER A 0 874 . 40.733 -0.744 -25.353 1.00 46.81 874 A 1 ATOM 7017 N N . SER A 0 875 . 38.891 -2.291 -23.071 1.00 49.95 875 A 1 ATOM 7018 C CA . SER A 0 875 . 37.456 -2.282 -22.760 1.00 49.95 875 A 1 ATOM 7019 C C . SER A 0 875 . 36.609 -1.540 -23.813 1.00 49.95 875 A 1 ATOM 7020 C CB . SER A 0 875 . 37.272 -1.717 -21.367 1.00 49.95 875 A 1 ATOM 7021 O O . SER A 0 875 . 35.394 -1.723 -23.860 1.00 49.95 875 A 1 ATOM 7022 O OG . SER A 0 875 . 37.963 -2.539 -20.445 1.00 49.95 875 A 1 ATOM 7023 N N . THR A 0 876 . 37.255 -0.785 -24.708 1.00 56.64 876 A 1 ATOM 7024 C CA . THR A 0 876 . 36.696 -0.301 -25.977 1.00 56.64 876 A 1 ATOM 7025 C C . THR A 0 876 . 36.256 -1.446 -26.899 1.00 56.64 876 A 1 ATOM 7026 C CB . THR A 0 876 . 37.762 0.518 -26.716 1.00 56.64 876 A 1 ATOM 7027 O O . THR A 0 876 . 35.129 -1.434 -27.396 1.00 56.64 876 A 1 ATOM 7028 C CG2 . THR A 0 876 . 37.205 1.217 -27.942 1.00 56.64 876 A 1 ATOM 7029 O OG1 . THR A 0 876 . 38.292 1.526 -25.886 1.00 56.64 876 A 1 ATOM 7030 N N . ASP A 0 877 . 37.090 -2.476 -27.069 1.00 65.25 877 A 1 ATOM 7031 C CA . ASP A 0 877 . 36.815 -3.632 -27.930 1.00 65.25 877 A 1 ATOM 7032 C C . ASP A 0 877 . 35.595 -4.409 -27.438 1.00 65.25 877 A 1 ATOM 7033 C CB . ASP A 0 877 . 38.013 -4.598 -27.974 1.00 65.25 877 A 1 ATOM 7034 O O . ASP A 0 877 . 34.818 -4.910 -28.242 1.00 65.25 877 A 1 ATOM 7035 C CG . ASP A 0 877 . 39.298 -3.974 -28.518 1.00 65.25 877 A 1 ATOM 7036 O OD1 . ASP A 0 877 . 39.189 -3.080 -29.384 1.00 65.25 877 A 1 ATOM 7037 O OD2 . ASP A 0 877 . 40.374 -4.396 -28.040 1.00 65.25 877 A 1 ATOM 7038 N N . VAL A 0 878 . 35.382 -4.479 -26.119 1.00 68.10 878 A 1 ATOM 7039 C CA . VAL A 0 878 . 34.210 -5.145 -25.527 1.00 68.10 878 A 1 ATOM 7040 C C . VAL A 0 878 . 32.915 -4.429 -25.910 1.00 68.10 878 A 1 ATOM 7041 C CB . VAL A 0 878 . 34.343 -5.251 -23.996 1.00 68.10 878 A 1 ATOM 7042 O O . VAL A 0 878 . 31.947 -5.081 -26.290 1.00 68.10 878 A 1 ATOM 7043 C CG1 . VAL A 0 878 . 33.109 -5.899 -23.351 1.00 68.10 878 A 1 ATOM 7044 C CG2 . VAL A 0 878 . 35.566 -6.091 -23.606 1.00 68.10 878 A 1 ATOM 7045 N N . ILE A 0 879 . 32.883 -3.096 -25.850 1.00 68.43 879 A 1 ATOM 7046 C CA . ILE A 0 879 . 31.696 -2.311 -26.228 1.00 68.43 879 A 1 ATOM 7047 C C . ILE A 0 879 . 31.473 -2.378 -27.729 1.00 68.43 879 A 1 ATOM 7048 C CB . ILE A 0 879 . 31.856 -0.845 -25.798 1.00 68.43 879 A 1 ATOM 7049 O O . ILE A 0 879 . 30.339 -2.560 -28.166 1.00 68.43 879 A 1 ATOM 7050 C CG1 . ILE A 0 879 . 31.937 -0.784 -24.265 1.00 68.43 879 A 1 ATOM 7051 C CG2 . ILE A 0 879 . 30.705 0.054 -26.302 1.00 68.43 879 A 1 ATOM 7052 C CD1 . ILE A 0 879 . 32.478 0.560 -23.820 1.00 68.43 879 A 1 ATOM 7053 N N . GLN A 0 880 . 32.543 -2.253 -28.513 1.00 70.28 880 A 1 ATOM 7054 C CA . GLN A 0 880 . 32.460 -2.303 -29.964 1.00 70.28 880 A 1 ATOM 7055 C C . GLN A 0 880 . 31.984 -3.677 -30.437 1.00 70.28 880 A 1 ATOM 7056 C CB . GLN A 0 880 . 33.829 -1.924 -30.541 1.00 70.28 880 A 1 ATOM 7057 O O . GLN A 0 880 . 31.063 -3.751 -31.248 1.00 70.28 880 A 1 ATOM 7058 C CG . GLN A 0 880 . 33.834 -1.812 -32.069 1.00 70.28 880 A 1 ATOM 7059 C CD . GLN A 0 880 . 33.000 -0.662 -32.629 1.00 70.28 880 A 1 ATOM 7060 N NE2 . GLN A 0 880 . 33.080 -0.438 -33.919 1.00 70.28 880 A 1 ATOM 7061 O OE1 . GLN A 0 880 . 32.247 0.042 -31.980 1.00 70.28 880 A 1 ATOM 7062 N N . LYS A 0 881 . 32.534 -4.753 -29.863 1.00 77.10 881 A 1 ATOM 7063 C CA . LYS A 0 881 . 32.104 -6.131 -30.105 1.00 77.10 881 A 1 ATOM 7064 C C . LYS A 0 881 . 30.664 -6.357 -29.661 1.00 77.10 881 A 1 ATOM 7065 C CB . LYS A 0 881 . 33.071 -7.087 -29.394 1.00 77.10 881 A 1 ATOM 7066 O O . LYS A 0 881 . 29.915 -7.001 -30.384 1.00 77.10 881 A 1 ATOM 7067 C CG . LYS A 0 881 . 32.771 -8.562 -29.680 1.00 77.10 881 A 1 ATOM 7068 C CD . LYS A 0 881 . 33.810 -9.444 -28.981 1.00 77.10 881 A 1 ATOM 7069 C CE . LYS A 0 881 . 33.535 -10.916 -29.292 1.00 77.10 881 A 1 ATOM 7070 N NZ . LYS A 0 881 . 34.554 -11.793 -28.663 1.00 77.10 881 A 1 ATOM 7071 N N . GLU A 0 882 . 30.239 -5.821 -28.518 1.00 77.45 882 A 1 ATOM 7072 C CA . GLU A 0 882 . 28.854 -5.967 -28.058 1.00 77.45 882 A 1 ATOM 7073 C C . GLU A 0 882 . 27.865 -5.178 -28.929 1.00 77.45 882 A 1 ATOM 7074 C CB . GLU A 0 882 . 28.725 -5.522 -26.597 1.00 77.45 882 A 1 ATOM 7075 O O . GLU A 0 882 . 26.797 -5.684 -29.267 1.00 77.45 882 A 1 ATOM 7076 C CG . GLU A 0 882 . 27.366 -5.946 -26.022 1.00 77.45 882 A 1 ATOM 7077 C CD . GLU A 0 882 . 27.302 -7.456 -25.764 1.00 77.45 882 A 1 ATOM 7078 O OE1 . GLU A 0 882 . 26.264 -8.056 -26.098 1.00 77.45 882 A 1 ATOM 7079 O OE2 . GLU A 0 882 . 28.210 -7.993 -25.087 1.00 77.45 882 A 1 ATOM 7080 N N . MET A 0 883 . 28.206 -3.952 -29.339 1.00 80.67 883 A 1 ATOM 7081 C CA . MET A 0 883 . 27.389 -3.176 -30.276 1.00 80.67 883 A 1 ATOM 7082 C C . MET A 0 883 . 27.333 -3.839 -31.649 1.00 80.67 883 A 1 ATOM 7083 C CB . MET A 0 883 . 27.923 -1.747 -30.439 1.00 80.67 883 A 1 ATOM 7084 O O . MET A 0 883 . 26.284 -3.821 -32.288 1.00 80.67 883 A 1 ATOM 7085 C CG . MET A 0 883 . 27.486 -0.828 -29.300 1.00 80.67 883 A 1 ATOM 7086 S SD . MET A 0 883 . 27.495 0.919 -29.787 1.00 80.67 883 A 1 ATOM 7087 C CE . MET A 0 883 . 26.849 1.651 -28.269 1.00 80.67 883 A 1 ATOM 7088 N N . GLU A 0 884 . 28.434 -4.436 -32.099 1.00 82.13 884 A 1 ATOM 7089 C CA . GLU A 0 884 . 28.483 -5.228 -33.324 1.00 82.13 884 A 1 ATOM 7090 C C . GLU A 0 884 . 27.616 -6.480 -33.210 1.00 82.13 884 A 1 ATOM 7091 C CB . GLU A 0 884 . 29.947 -5.524 -33.652 1.00 82.13 884 A 1 ATOM 7092 O O . GLU A 0 884 . 26.752 -6.678 -34.054 1.00 82.13 884 A 1 ATOM 7093 C CG . GLU A 0 884 . 30.168 -6.164 -35.026 1.00 82.13 884 A 1 ATOM 7094 C CD . GLU A 0 884 . 31.484 -5.631 -35.601 1.00 82.13 884 A 1 ATOM 7095 O OE1 . GLU A 0 884 . 31.385 -4.819 -36.556 1.00 82.13 884 A 1 ATOM 7096 O OE2 . GLU A 0 884 . 32.537 -5.786 -34.951 1.00 82.13 884 A 1 ATOM 7097 N N . THR A 0 885 . 27.716 -7.219 -32.105 1.00 82.86 885 A 1 ATOM 7098 C CA . THR A 0 885 . 26.846 -8.368 -31.798 1.00 82.86 885 A 1 ATOM 7099 C C . THR A 0 885 . 25.371 -7.957 -31.759 1.00 82.86 885 A 1 ATOM 7100 C CB . THR A 0 885 . 27.226 -9.003 -30.449 1.00 82.86 885 A 1 ATOM 7101 O O . THR A 0 885 . 24.511 -8.645 -32.302 1.00 82.86 885 A 1 ATOM 7102 C CG2 . THR A 0 885 . 26.456 -10.296 -30.184 1.00 82.86 885 A 1 ATOM 7103 O OG1 . THR A 0 885 . 28.595 -9.337 -30.418 1.00 82.86 885 A 1 ATOM 7104 N N . THR A 0 886 . 25.058 -6.804 -31.163 1.00 82.34 886 A 1 ATOM 7105 C CA . THR A 0 886 . 23.693 -6.257 -31.112 1.00 82.34 886 A 1 ATOM 7106 C C . THR A 0 886 . 23.193 -5.892 -32.511 1.00 82.34 886 A 1 ATOM 7107 C CB . THR A 0 886 . 23.638 -5.015 -30.208 1.00 82.34 886 A 1 ATOM 7108 O O . THR A 0 886 . 22.064 -6.216 -32.877 1.00 82.34 886 A 1 ATOM 7109 C CG2 . THR A 0 886 . 22.225 -4.445 -30.092 1.00 82.34 886 A 1 ATOM 7110 O OG1 . THR A 0 886 . 24.063 -5.321 -28.901 1.00 82.34 886 A 1 ATOM 7111 N N . PHE A 0 887 . 24.030 -5.230 -33.310 1.00 84.00 887 A 1 ATOM 7112 C CA . PHE A 0 887 . 23.715 -4.851 -34.684 1.00 84.00 887 A 1 ATOM 7113 C C . PHE A 0 887 . 23.515 -6.079 -35.585 1.00 84.00 887 A 1 ATOM 7114 C CB . PHE A 0 887 . 24.840 -3.946 -35.203 1.00 84.00 887 A 1 ATOM 7115 O O . PHE A 0 887 . 22.563 -6.126 -36.367 1.00 84.00 887 A 1 ATOM 7116 C CG . PHE A 0 887 . 24.598 -3.445 -36.607 1.00 84.00 887 A 1 ATOM 7117 C CD1 . PHE A 0 887 . 25.170 -4.115 -37.705 1.00 84.00 887 A 1 ATOM 7118 C CD2 . PHE A 0 887 . 23.737 -2.353 -36.819 1.00 84.00 887 A 1 ATOM 7119 C CE1 . PHE A 0 887 . 24.876 -3.694 -39.013 1.00 84.00 887 A 1 ATOM 7120 C CE2 . PHE A 0 887 . 23.439 -1.939 -38.127 1.00 84.00 887 A 1 ATOM 7121 C CZ . PHE A 0 887 . 24.008 -2.608 -39.224 1.00 84.00 887 A 1 ATOM 7122 N N . GLU A 0 888 . 24.365 -7.096 -35.440 1.00 85.72 888 A 1 ATOM 7123 C CA . GLU A 0 888 . 24.230 -8.393 -36.100 1.00 85.72 888 A 1 ATOM 7124 C C . GLU A 0 888 . 22.938 -9.093 -35.677 1.00 85.72 888 A 1 ATOM 7125 C CB . GLU A 0 888 . 25.438 -9.283 -35.779 1.00 85.72 888 A 1 ATOM 7126 O O . GLU A 0 888 . 22.184 -9.523 -36.544 1.00 85.72 888 A 1 ATOM 7127 C CG . GLU A 0 888 . 26.693 -8.862 -36.557 1.00 85.72 888 A 1 ATOM 7128 C CD . GLU A 0 888 . 27.932 -9.696 -36.192 1.00 85.72 888 A 1 ATOM 7129 O OE1 . GLU A 0 888 . 29.014 -9.348 -36.713 1.00 85.72 888 A 1 ATOM 7130 O OE2 . GLU A 0 888 . 27.788 -10.694 -35.448 1.00 85.72 888 A 1 ATOM 7131 N N . ALA A 0 889 . 22.614 -9.133 -34.380 1.00 85.80 889 A 1 ATOM 7132 C CA . ALA A 0 889 . 21.372 -9.721 -33.882 1.00 85.80 889 A 1 ATOM 7133 C C . ALA A 0 889 . 20.128 -9.040 -34.476 1.00 85.80 889 A 1 ATOM 7134 C CB . ALA A 0 889 . 21.364 -9.665 -32.349 1.00 85.80 889 A 1 ATOM 7135 O O . ALA A 0 889 . 19.204 -9.724 -34.911 1.00 85.80 889 A 1 ATOM 7136 N N . ILE A 0 890 . 20.118 -7.705 -34.573 1.00 85.39 890 A 1 ATOM 7137 C CA . ILE A 0 890 . 19.015 -6.955 -35.199 1.00 85.39 890 A 1 ATOM 7138 C C . ILE A 0 890 . 18.949 -7.228 -36.703 1.00 85.39 890 A 1 ATOM 7139 C CB . ILE A 0 890 . 19.153 -5.445 -34.928 1.00 85.39 890 A 1 ATOM 7140 O O . ILE A 0 890 . 17.862 -7.397 -37.247 1.00 85.39 890 A 1 ATOM 7141 C CG1 . ILE A 0 890 . 19.026 -5.143 -33.421 1.00 85.39 890 A 1 ATOM 7142 C CG2 . ILE A 0 890 . 18.078 -4.637 -35.685 1.00 85.39 890 A 1 ATOM 7143 C CD1 . ILE A 0 890 . 19.708 -3.824 -33.063 1.00 85.39 890 A 1 ATOM 7144 N N . THR A 0 891 . 20.094 -7.303 -37.380 1.00 85.11 891 A 1 ATOM 7145 C CA . THR A 0 891 . 20.150 -7.592 -38.821 1.00 85.11 891 A 1 ATOM 7146 C C . THR A 0 891 . 19.674 -9.015 -39.117 1.00 85.11 891 A 1 ATOM 7147 C CB . THR A 0 891 . 21.569 -7.374 -39.363 1.00 85.11 891 A 1 ATOM 7148 O O . THR A 0 891 . 18.902 -9.230 -40.046 1.00 85.11 891 A 1 ATOM 7149 C CG2 . THR A 0 891 . 21.636 -7.541 -40.881 1.00 85.11 891 A 1 ATOM 7150 O OG1 . THR A 0 891 . 21.998 -6.060 -39.081 1.00 85.11 891 A 1 ATOM 7151 N N . VAL A 0 892 . 20.064 -9.991 -38.294 1.00 88.38 892 A 1 ATOM 7152 C CA . VAL A 0 892 . 19.570 -11.373 -38.364 1.00 88.38 892 A 1 ATOM 7153 C C . VAL A 0 892 . 18.071 -11.423 -38.071 1.00 88.38 892 A 1 ATOM 7154 C CB . VAL A 0 892 . 20.358 -12.273 -37.389 1.00 88.38 892 A 1 ATOM 7155 O O . VAL A 0 892 . 17.337 -12.131 -38.759 1.00 88.38 892 A 1 ATOM 7156 C CG1 . VAL A 0 892 . 19.722 -13.660 -37.213 1.00 88.38 892 A 1 ATOM 7157 C CG2 . VAL A 0 892 . 21.790 -12.491 -37.893 1.00 88.38 892 A 1 ATOM 7158 N N . ALA A 0 893 . 17.592 -10.666 -37.083 1.00 87.23 893 A 1 ATOM 7159 C CA . ALA A 0 893 . 16.170 -10.559 -36.783 1.00 87.23 893 A 1 ATOM 7160 C C . ALA A 0 893 . 15.378 -9.977 -37.969 1.00 87.23 893 A 1 ATOM 7161 C CB . ALA A 0 893 . 16.004 -9.727 -35.502 1.00 87.23 893 A 1 ATOM 7162 O O . ALA A 0 893 . 14.335 -10.512 -38.342 1.00 87.23 893 A 1 ATOM 7163 N N . GLU A 0 894 . 15.903 -8.938 -38.613 1.00 85.58 894 A 1 ATOM 7164 C CA . GLU A 0 894 . 15.315 -8.313 -39.800 1.00 85.58 894 A 1 ATOM 7165 C C . GLU A 0 894 . 15.271 -9.282 -40.994 1.00 85.58 894 A 1 ATOM 7166 C CB . GLU A 0 894 . 16.096 -7.020 -40.082 1.00 85.58 894 A 1 ATOM 7167 O O . GLU A 0 894 . 14.213 -9.459 -41.600 1.00 85.58 894 A 1 ATOM 7168 C CG . GLU A 0 894 . 15.408 -6.059 -41.055 1.00 85.58 894 A 1 ATOM 7169 C CD . GLU A 0 894 . 15.519 -6.448 -42.532 1.00 85.58 894 A 1 ATOM 7170 O OE1 . GLU A 0 894 . 14.599 -6.053 -43.284 1.00 85.58 894 A 1 ATOM 7171 O OE2 . GLU A 0 894 . 16.509 -7.103 -42.929 1.00 85.58 894 A 1 ATOM 7172 N N . GLN A 0 895 . 16.355 -10.021 -41.251 1.00 86.85 895 A 1 ATOM 7173 C CA . GLN A 0 895 . 16.393 -11.065 -42.282 1.00 86.85 895 A 1 ATOM 7174 C C . GLN A 0 895 . 15.376 -12.181 -42.018 1.00 86.85 895 A 1 ATOM 7175 C CB . GLN A 0 895 . 17.796 -11.680 -42.347 1.00 86.85 895 A 1 ATOM 7176 O O . GLN A 0 895 . 14.702 -12.642 -42.943 1.00 86.85 895 A 1 ATOM 7177 C CG . GLN A 0 895 . 18.816 -10.744 -43.004 1.00 86.85 895 A 1 ATOM 7178 C CD . GLN A 0 895 . 20.231 -11.308 -42.961 1.00 86.85 895 A 1 ATOM 7179 N NE2 . GLN A 0 895 . 21.208 -10.551 -43.406 1.00 86.85 895 A 1 ATOM 7180 O OE1 . GLN A 0 895 . 20.501 -12.427 -42.551 1.00 86.85 895 A 1 ATOM 7181 N N . LYS A 0 896 . 15.220 -12.601 -40.754 1.00 87.33 896 A 1 ATOM 7182 C CA . LYS A 0 896 . 14.181 -13.565 -40.364 1.00 87.33 896 A 1 ATOM 7183 C C . LYS A 0 896 . 12.783 -13.013 -40.660 1.00 87.33 896 A 1 ATOM 7184 C CB . LYS A 0 896 . 14.323 -13.950 -38.885 1.00 87.33 896 A 1 ATOM 7185 O O . LYS A 0 896 . 11.960 -13.741 -41.207 1.00 87.33 896 A 1 ATOM 7186 C CG . LYS A 0 896 . 15.513 -14.881 -38.597 1.00 87.33 896 A 1 ATOM 7187 C CD . LYS A 0 896 . 15.635 -15.111 -37.083 1.00 87.33 896 A 1 ATOM 7188 C CE . LYS A 0 896 . 16.826 -16.001 -36.720 1.00 87.33 896 A 1 ATOM 7189 N NZ . LYS A 0 896 . 16.931 -16.170 -35.245 1.00 87.33 896 A 1 ATOM 7190 N N . PHE A 0 897 . 12.525 -11.731 -40.393 1.00 84.20 897 A 1 ATOM 7191 C CA . PHE A 0 897 . 11.259 -11.085 -40.757 1.00 84.20 897 A 1 ATOM 7192 C C . PHE A 0 897 . 11.021 -11.038 -42.268 1.00 84.20 897 A 1 ATOM 7193 C CB . PHE A 0 897 . 11.175 -9.674 -40.164 1.00 84.20 897 A 1 ATOM 7194 O O . PHE A 0 897 . 9.919 -11.365 -42.706 1.00 84.20 897 A 1 ATOM 7195 C CG . PHE A 0 897 . 10.488 -9.640 -38.821 1.00 84.20 897 A 1 ATOM 7196 C CD1 . PHE A 0 897 . 9.098 -9.820 -38.750 1.00 84.20 897 A 1 ATOM 7197 C CD2 . PHE A 0 897 . 11.222 -9.427 -37.646 1.00 84.20 897 A 1 ATOM 7198 C CE1 . PHE A 0 897 . 8.451 -9.780 -37.506 1.00 84.20 897 A 1 ATOM 7199 C CE2 . PHE A 0 897 . 10.572 -9.374 -36.400 1.00 84.20 897 A 1 ATOM 7200 C CZ . PHE A 0 897 . 9.186 -9.564 -36.330 1.00 84.20 897 A 1 ATOM 7201 N N . GLN A 0 898 . 12.026 -10.697 -43.078 1.00 84.01 898 A 1 ATOM 7202 C CA . GLN A 0 898 . 11.899 -10.749 -44.540 1.00 84.01 898 A 1 ATOM 7203 C C . GLN A 0 898 . 11.563 -12.167 -45.029 1.00 84.01 898 A 1 ATOM 7204 C CB . GLN A 0 898 . 13.189 -10.270 -45.214 1.00 84.01 898 A 1 ATOM 7205 O O . GLN A 0 898 . 10.714 -12.334 -45.909 1.00 84.01 898 A 1 ATOM 7206 C CG . GLN A 0 898 . 13.478 -8.776 -45.017 1.00 84.01 898 A 1 ATOM 7207 C CD . GLN A 0 898 . 14.693 -8.319 -45.822 1.00 84.01 898 A 1 ATOM 7208 N NE2 . GLN A 0 898 . 15.064 -7.069 -45.745 1.00 84.01 898 A 1 ATOM 7209 O OE1 . GLN A 0 898 . 15.313 -9.064 -46.570 1.00 84.01 898 A 1 ATOM 7210 N N . GLY A 0 899 . 12.169 -13.188 -44.413 1.00 84.46 899 A 1 ATOM 7211 C CA . GLY A 0 899 . 11.829 -14.595 -44.631 1.00 84.46 899 A 1 ATOM 7212 C C . GLY A 0 899 . 10.363 -14.903 -44.313 1.00 84.46 899 A 1 ATOM 7213 O O . GLY A 0 899 . 9.655 -15.440 -45.165 1.00 84.46 899 A 1 ATOM 7214 N N . LEU A 0 900 . 9.875 -14.480 -43.142 1.00 82.28 900 A 1 ATOM 7215 C CA . LEU A 0 900 . 8.472 -14.641 -42.731 1.00 82.28 900 A 1 ATOM 7216 C C . LEU A 0 900 . 7.494 -13.893 -43.651 1.00 82.28 900 A 1 ATOM 7217 C CB . LEU A 0 900 . 8.298 -14.146 -41.282 1.00 82.28 900 A 1 ATOM 7218 O O . LEU A 0 900 . 6.404 -14.388 -43.947 1.00 82.28 900 A 1 ATOM 7219 C CG . LEU A 0 900 . 8.991 -14.999 -40.205 1.00 82.28 900 A 1 ATOM 7220 C CD1 . LEU A 0 900 . 8.886 -14.284 -38.855 1.00 82.28 900 A 1 ATOM 7221 C CD2 . LEU A 0 900 . 8.359 -16.381 -40.083 1.00 82.28 900 A 1 ATOM 7222 N N . ILE A 0 901 . 7.863 -12.710 -44.149 1.00 80.55 901 A 1 ATOM 7223 C CA . ILE A 0 901 . 7.063 -11.953 -45.125 1.00 80.55 901 A 1 ATOM 7224 C C . ILE A 0 901 . 6.990 -12.713 -46.458 1.00 80.55 901 A 1 ATOM 7225 C CB . ILE A 0 901 . 7.622 -10.522 -45.302 1.00 80.55 901 A 1 ATOM 7226 O O . ILE A 0 901 . 5.921 -12.805 -47.063 1.00 80.55 901 A 1 ATOM 7227 C CG1 . ILE A 0 901 . 7.412 -9.696 -44.014 1.00 80.55 901 A 1 ATOM 7228 C CG2 . ILE A 0 901 . 6.930 -9.804 -46.479 1.00 80.55 901 A 1 ATOM 7229 C CD1 . ILE A 0 901 . 8.263 -8.421 -43.943 1.00 80.55 901 A 1 ATOM 7230 N N . ALA A 0 902 . 8.102 -13.284 -46.925 1.00 80.03 902 A 1 ATOM 7231 C CA . ALA A 0 902 . 8.124 -14.083 -48.149 1.00 80.03 902 A 1 ATOM 7232 C C . ALA A 0 902 . 7.299 -15.376 -48.007 1.00 80.03 902 A 1 ATOM 7233 C CB . ALA A 0 902 . 9.583 -14.368 -48.521 1.00 80.03 902 A 1 ATOM 7234 O O . ALA A 0 902 . 6.532 -15.726 -48.908 1.00 80.03 902 A 1 ATOM 7235 N N . GLU A 0 903 . 7.410 -16.058 -46.866 1.00 76.87 903 A 1 ATOM 7236 C CA . GLU A 0 903 . 6.658 -17.278 -46.566 1.00 76.87 903 A 1 ATOM 7237 C C . GLU A 0 903 . 5.154 -17.010 -46.407 1.00 76.87 903 A 1 ATOM 7238 C CB . GLU A 0 903 . 7.265 -17.940 -45.324 1.00 76.87 903 A 1 ATOM 7239 O O . GLU A 0 903 . 4.331 -17.698 -47.016 1.00 76.87 903 A 1 ATOM 7240 C CG . GLU A 0 903 . 6.594 -19.290 -45.036 1.00 76.87 903 A 1 ATOM 7241 C CD . GLU A 0 903 . 7.365 -20.151 -44.029 1.00 76.87 903 A 1 ATOM 7242 O OE1 . GLU A 0 903 . 7.029 -21.356 -43.981 1.00 76.87 903 A 1 ATOM 7243 O OE2 . GLU A 0 903 . 8.291 -19.623 -43.379 1.00 76.87 903 A 1 ATOM 7244 N N . SER A 0 904 . 4.777 -15.954 -45.682 1.00 71.96 904 A 1 ATOM 7245 C CA . SER A 0 904 . 3.373 -15.549 -45.542 1.00 71.96 904 A 1 ATOM 7246 C C . SER A 0 904 . 2.750 -15.160 -46.886 1.00 71.96 904 A 1 ATOM 7247 C CB . SER A 0 904 . 3.210 -14.421 -44.520 1.00 71.96 904 A 1 ATOM 7248 O O . SER A 0 904 . 1.639 -15.600 -47.186 1.00 71.96 904 A 1 ATOM 7249 O OG . SER A 0 904 . 3.957 -13.288 -44.892 1.00 71.96 904 A 1 ATOM 7250 N N . LYS A 0 905 . 3.474 -14.432 -47.753 1.00 71.34 905 A 1 ATOM 7251 C CA . LYS A 0 905 . 3.025 -14.108 -49.122 1.00 71.34 905 A 1 ATOM 7252 C C . LYS A 0 905 . 2.842 -15.356 -49.988 1.00 71.34 905 A 1 ATOM 7253 C CB . LYS A 0 905 . 3.995 -13.109 -49.782 1.00 71.34 905 A 1 ATOM 7254 O O . LYS A 0 905 . 1.888 -15.411 -50.762 1.00 71.34 905 A 1 ATOM 7255 C CG . LYS A 0 905 . 3.771 -11.687 -49.242 1.00 71.34 905 A 1 ATOM 7256 C CD . LYS A 0 905 . 4.814 -10.673 -49.739 1.00 71.34 905 A 1 ATOM 7257 C CE . LYS A 0 905 . 4.485 -9.315 -49.096 1.00 71.34 905 A 1 ATOM 7258 N NZ . LYS A 0 905 . 5.564 -8.302 -49.219 1.00 71.34 905 A 1 ATOM 7259 N N . LYS A 0 906 . 3.696 -16.375 -49.838 1.00 68.23 906 A 1 ATOM 7260 C CA . LYS A 0 906 . 3.567 -17.658 -50.553 1.00 68.23 906 A 1 ATOM 7261 C C . LYS A 0 906 . 2.319 -18.442 -50.127 1.00 68.23 906 A 1 ATOM 7262 C CB . LYS A 0 906 . 4.853 -18.465 -50.331 1.00 68.23 906 A 1 ATOM 7263 O O . LYS A 0 906 . 1.671 -19.052 -50.975 1.00 68.23 906 A 1 ATOM 7264 C CG . LYS A 0 906 . 4.928 -19.722 -51.208 1.00 68.23 906 A 1 ATOM 7265 C CD . LYS A 0 906 . 6.222 -20.477 -50.895 1.00 68.23 906 A 1 ATOM 7266 C CE . LYS A 0 906 . 6.308 -21.768 -51.710 1.00 68.23 906 A 1 ATOM 7267 N NZ . LYS A 0 906 . 7.500 -22.553 -51.309 1.00 68.23 906 A 1 ATOM 7268 N N . ASN A 0 907 . 1.958 -18.388 -48.845 1.00 65.41 907 A 1 ATOM 7269 C CA . ASN A 0 907 . 0.799 -19.096 -48.290 1.00 65.41 907 A 1 ATOM 7270 C C . ASN A 0 907 . -0.537 -18.330 -48.458 1.00 65.41 907 A 1 ATOM 7271 C CB . ASN A 0 907 . 1.118 -19.450 -46.822 1.00 65.41 907 A 1 ATOM 7272 O O . ASN A 0 907 . -1.603 -18.899 -48.231 1.00 65.41 907 A 1 ATOM 7273 C CG . ASN A 0 907 . 2.247 -20.468 -46.678 1.00 65.41 907 A 1 ATOM 7274 N ND2 . ASN A 0 907 . 2.838 -20.571 -45.510 1.00 65.41 907 A 1 ATOM 7275 O OD1 . ASN A 0 907 . 2.599 -21.187 -47.604 1.00 65.41 907 A 1 ATOM 7276 N N . SER A 0 908 . -0.505 -17.061 -48.890 1.00 53.71 908 A 1 ATOM 7277 C CA . SER A 0 908 . -1.636 -16.110 -48.880 1.00 53.71 908 A 1 ATOM 7278 C C . SER A 0 908 . -2.760 -16.357 -49.906 1.00 53.71 908 A 1 ATOM 7279 C CB . SER A 0 908 . -1.091 -14.682 -49.033 1.00 53.71 908 A 1 ATOM 7280 O O . SER A 0 908 . -3.691 -15.563 -50.002 1.00 53.71 908 A 1 ATOM 7281 O OG . SER A 0 908 . -2.004 -13.730 -48.527 1.00 53.71 908 A 1 ATOM 7282 N N . MET A 0 909 . -2.743 -17.441 -50.687 1.00 45.80 909 A 1 ATOM 7283 C CA . MET A 0 909 . -3.668 -17.562 -51.825 1.00 45.80 909 A 1 ATOM 7284 C C . MET A 0 909 . -5.164 -17.701 -51.475 1.00 45.80 909 A 1 ATOM 7285 C CB . MET A 0 909 . -3.183 -18.631 -52.827 1.00 45.80 909 A 1 ATOM 7286 O O . MET A 0 909 . -5.945 -17.666 -52.412 1.00 45.80 909 A 1 ATOM 7287 C CG . MET A 0 909 . -2.067 -18.084 -53.730 1.00 45.80 909 A 1 ATOM 7288 S SD . MET A 0 909 . -2.608 -16.798 -54.898 1.00 45.80 909 A 1 ATOM 7289 C CE . MET A 0 909 . -1.007 -16.230 -55.523 1.00 45.80 909 A 1 ATOM 7290 N N . ASN A 0 910 . -5.604 -17.817 -50.206 1.00 49.44 910 A 1 ATOM 7291 C CA . ASN A 0 910 . -7.042 -17.968 -49.879 1.00 49.44 910 A 1 ATOM 7292 C C . ASN A 0 910 . -7.509 -17.533 -48.457 1.00 49.44 910 A 1 ATOM 7293 C CB . ASN A 0 910 . -7.451 -19.434 -50.199 1.00 49.44 910 A 1 ATOM 7294 O O . ASN A 0 910 . -8.554 -18.004 -48.014 1.00 49.44 910 A 1 ATOM 7295 C CG . ASN A 0 910 . -7.915 -19.656 -51.633 1.00 49.44 910 A 1 ATOM 7296 N ND2 . ASN A 0 910 . -7.770 -20.856 -52.143 1.00 49.44 910 A 1 ATOM 7297 O OD1 . ASN A 0 910 . -8.475 -18.809 -52.302 1.00 49.44 910 A 1 ATOM 7298 N N . ASN A 0 911 . -6.801 -16.681 -47.695 1.00 52.69 911 A 1 ATOM 7299 C CA . ASN A 0 911 . -7.214 -16.391 -46.300 1.00 52.69 911 A 1 ATOM 7300 C C . ASN A 0 911 . -7.037 -14.914 -45.884 1.00 52.69 911 A 1 ATOM 7301 C CB . ASN A 0 911 . -6.466 -17.380 -45.375 1.00 52.69 911 A 1 ATOM 7302 O O . ASN A 0 911 . -5.911 -14.429 -45.800 1.00 52.69 911 A 1 ATOM 7303 C CG . ASN A 0 911 . -7.238 -17.773 -44.129 1.00 52.69 911 A 1 ATOM 7304 N ND2 . ASN A 0 911 . -6.903 -18.894 -43.533 1.00 52.69 911 A 1 ATOM 7305 O OD1 . ASN A 0 911 . -8.122 -17.082 -43.653 1.00 52.69 911 A 1 ATOM 7306 N N . GLU A 0 912 . -8.129 -14.209 -45.560 1.00 54.80 912 A 1 ATOM 7307 C CA . GLU A 0 912 . -8.124 -12.795 -45.118 1.00 54.80 912 A 1 ATOM 7308 C C . GLU A 0 912 . -7.263 -12.569 -43.858 1.00 54.80 912 A 1 ATOM 7309 C CB . GLU A 0 912 . -9.566 -12.328 -44.842 1.00 54.80 912 A 1 ATOM 7310 O O . GLU A 0 912 . -6.578 -11.550 -43.733 1.00 54.80 912 A 1 ATOM 7311 C CG . GLU A 0 912 . -10.436 -12.266 -46.110 1.00 54.80 912 A 1 ATOM 7312 C CD . GLU A 0 912 . -11.860 -11.740 -45.850 1.00 54.80 912 A 1 ATOM 7313 O OE1 . GLU A 0 912 . -12.529 -11.393 -46.850 1.00 54.80 912 A 1 ATOM 7314 O OE2 . GLU A 0 912 . -12.271 -11.706 -44.670 1.00 54.80 912 A 1 ATOM 7315 N N . ASN A 0 913 . -7.193 -13.568 -42.968 1.00 57.16 913 A 1 ATOM 7316 C CA . ASN A 0 913 . -6.323 -13.544 -41.787 1.00 57.16 913 A 1 ATOM 7317 C C . ASN A 0 913 . -4.826 -13.437 -42.145 1.00 57.16 913 A 1 ATOM 7318 C CB . ASN A 0 913 . -6.597 -14.805 -40.947 1.00 57.16 913 A 1 ATOM 7319 O O . ASN A 0 913 . -4.055 -12.840 -41.394 1.00 57.16 913 A 1 ATOM 7320 C CG . ASN A 0 913 . -7.881 -14.709 -40.142 1.00 57.16 913 A 1 ATOM 7321 N ND2 . ASN A 0 913 . -8.653 -15.766 -40.067 1.00 57.16 913 A 1 ATOM 7322 O OD1 . ASN A 0 913 . -8.182 -13.702 -39.530 1.00 57.16 913 A 1 ATOM 7323 N N . LEU A 0 914 . -4.400 -13.972 -43.297 1.00 59.96 914 A 1 ATOM 7324 C CA . LEU A 0 914 . -3.003 -13.888 -43.742 1.00 59.96 914 A 1 ATOM 7325 C C . LEU A 0 914 . -2.647 -12.487 -44.255 1.00 59.96 914 A 1 ATOM 7326 C CB . LEU A 0 914 . -2.708 -14.958 -44.811 1.00 59.96 914 A 1 ATOM 7327 O O . LEU A 0 914 . -1.513 -12.046 -44.064 1.00 59.96 914 A 1 ATOM 7328 C CG . LEU A 0 914 . -2.684 -16.399 -44.270 1.00 59.96 914 A 1 ATOM 7329 C CD1 . LEU A 0 914 . -2.650 -17.400 -45.423 1.00 59.96 914 A 1 ATOM 7330 C CD2 . LEU A 0 914 . -1.448 -16.660 -43.404 1.00 59.96 914 A 1 ATOM 7331 N N . GLN A 0 915 . -3.600 -11.751 -44.838 1.00 59.41 915 A 1 ATOM 7332 C CA . GLN A 0 915 . -3.360 -10.378 -45.287 1.00 59.41 915 A 1 ATOM 7333 C C . GLN A 0 915 . -3.136 -9.435 -44.098 1.00 59.41 915 A 1 ATOM 7334 C CB . GLN A 0 915 . -4.515 -9.907 -46.181 1.00 59.41 915 A 1 ATOM 7335 O O . GLN A 0 915 . -2.174 -8.667 -44.105 1.00 59.41 915 A 1 ATOM 7336 C CG . GLN A 0 915 . -4.185 -8.573 -46.871 1.00 59.41 915 A 1 ATOM 7337 C CD . GLN A 0 915 . -5.278 -8.112 -47.831 1.00 59.41 915 A 1 ATOM 7338 N NE2 . GLN A 0 915 . -5.035 -7.083 -48.612 1.00 59.41 915 A 1 ATOM 7339 O OE1 . GLN A 0 915 . -6.367 -8.648 -47.910 1.00 59.41 915 A 1 ATOM 7340 N N . VAL A 0 916 . -3.954 -9.539 -43.044 1.00 65.18 916 A 1 ATOM 7341 C CA . VAL A 0 916 . -3.754 -8.783 -41.793 1.00 65.18 916 A 1 ATOM 7342 C C . VAL A 0 916 . -2.390 -9.100 -41.171 1.00 65.18 916 A 1 ATOM 7343 C CB . VAL A 0 916 . -4.893 -9.076 -40.799 1.00 65.18 916 A 1 ATOM 7344 O O . VAL A 0 916 . -1.669 -8.186 -40.769 1.00 65.18 916 A 1 ATOM 7345 C CG1 . VAL A 0 916 . -4.677 -8.392 -39.447 1.00 65.18 916 A 1 ATOM 7346 C CG2 . VAL A 0 916 . -6.235 -8.589 -41.356 1.00 65.18 916 A 1 ATOM 7347 N N . ASN A 0 917 . -1.994 -10.377 -41.160 1.00 74.30 917 A 1 ATOM 7348 C CA . ASN A 0 917 . -0.682 -10.787 -40.664 1.00 74.30 917 A 1 ATOM 7349 C C . ASN A 0 917 . 0.466 -10.202 -41.504 1.00 74.30 917 A 1 ATOM 7350 C CB . ASN A 0 917 . -0.619 -12.319 -40.592 1.00 74.30 917 A 1 ATOM 7351 O O . ASN A 0 917 . 1.448 -9.747 -40.926 1.00 74.30 917 A 1 ATOM 7352 C CG . ASN A 0 917 . -1.461 -12.917 -39.475 1.00 74.30 917 A 1 ATOM 7353 N ND2 . ASN A 0 917 . -1.567 -14.225 -39.443 1.00 74.30 917 A 1 ATOM 7354 O OD1 . ASN A 0 917 . -1.988 -12.248 -38.598 1.00 74.30 917 A 1 ATOM 7355 N N . SER A 0 918 . 0.343 -10.139 -42.836 1.00 79.51 918 A 1 ATOM 7356 C CA . SER A 0 918 . 1.379 -9.537 -43.693 1.00 79.51 918 A 1 ATOM 7357 C C . SER A 0 918 . 1.625 -8.057 -43.385 1.00 79.51 918 A 1 ATOM 7358 C CB . SER A 0 918 . 1.080 -9.752 -45.181 1.00 79.51 918 A 1 ATOM 7359 O O . SER A 0 918 . 2.777 -7.651 -43.279 1.00 79.51 918 A 1 ATOM 7360 O OG . SER A 0 918 . -0.047 -9.038 -45.657 1.00 79.51 918 A 1 ATOM 7361 N N . LEU A 0 919 . 0.567 -7.277 -43.127 1.00 84.32 919 A 1 ATOM 7362 C CA . LEU A 0 919 . 0.696 -5.865 -42.752 1.00 84.32 919 A 1 ATOM 7363 C C . LEU A 0 919 . 1.395 -5.696 -41.394 1.00 84.32 919 A 1 ATOM 7364 C CB . LEU A 0 919 . -0.707 -5.232 -42.735 1.00 84.32 919 A 1 ATOM 7365 O O . LEU A 0 919 . 2.220 -4.802 -41.224 1.00 84.32 919 A 1 ATOM 7366 C CG . LEU A 0 919 . -0.702 -3.712 -42.477 1.00 84.32 919 A 1 ATOM 7367 C CD1 . LEU A 0 919 . -0.105 -2.931 -43.648 1.00 84.32 919 A 1 ATOM 7368 C CD2 . LEU A 0 919 . -2.137 -3.222 -42.262 1.00 84.32 919 A 1 ATOM 7369 N N . ILE A 0 920 . 1.083 -6.569 -40.430 1.00 87.90 920 A 1 ATOM 7370 C CA . ILE A 0 920 . 1.760 -6.587 -39.129 1.00 87.90 920 A 1 ATOM 7371 C C . ILE A 0 920 . 3.250 -6.892 -39.312 1.00 87.90 920 A 1 ATOM 7372 C CB . ILE A 0 920 . 1.079 -7.594 -38.175 1.00 87.90 920 A 1 ATOM 7373 O O . ILE A 0 920 . 4.077 -6.190 -38.736 1.00 87.90 920 A 1 ATOM 7374 C CG1 . ILE A 0 920 . -0.341 -7.113 -37.802 1.00 87.90 920 A 1 ATOM 7375 C CG2 . ILE A 0 920 . 1.908 -7.786 -36.896 1.00 87.90 920 A 1 ATOM 7376 C CD1 . ILE A 0 920 . -1.168 -8.174 -37.065 1.00 87.90 920 A 1 ATOM 7377 N N . LEU A 0 921 . 3.598 -7.901 -40.118 1.00 87.63 921 A 1 ATOM 7378 C CA . LEU A 0 921 . 4.993 -8.246 -40.399 1.00 87.63 921 A 1 ATOM 7379 C C . LEU A 0 921 . 5.742 -7.102 -41.097 1.00 87.63 921 A 1 ATOM 7380 C CB . LEU A 0 921 . 5.070 -9.512 -41.264 1.00 87.63 921 A 1 ATOM 7381 O O . LEU A 0 921 . 6.881 -6.828 -40.723 1.00 87.63 921 A 1 ATOM 7382 C CG . LEU A 0 921 . 4.593 -10.822 -40.622 1.00 87.63 921 A 1 ATOM 7383 C CD1 . LEU A 0 921 . 4.650 -11.913 -41.692 1.00 87.63 921 A 1 ATOM 7384 C CD2 . LEU A 0 921 . 5.454 -11.232 -39.428 1.00 87.63 921 A 1 ATOM 7385 N N . ASP A 0 922 . 5.103 -6.407 -42.042 1.00 87.98 922 A 1 ATOM 7386 C CA . ASP A 0 922 . 5.680 -5.230 -42.701 1.00 87.98 922 A 1 ATOM 7387 C C . ASP A 0 922 . 5.970 -4.115 -41.670 1.00 87.98 922 A 1 ATOM 7388 C CB . ASP A 0 922 . 4.751 -4.732 -43.831 1.00 87.98 922 A 1 ATOM 7389 O O . ASP A 0 922 . 7.075 -3.573 -41.644 1.00 87.98 922 A 1 ATOM 7390 C CG . ASP A 0 922 . 4.665 -5.626 -45.089 1.00 87.98 922 A 1 ATOM 7391 O OD1 . ASP A 0 922 . 5.592 -6.425 -45.366 1.00 87.98 922 A 1 ATOM 7392 O OD2 . ASP A 0 922 . 3.682 -5.464 -45.851 1.00 87.98 922 A 1 ATOM 7393 N N . CYS A 0 923 . 5.041 -3.834 -40.742 1.00 90.48 923 A 1 ATOM 7394 C CA . CYS A 0 923 . 5.274 -2.881 -39.645 1.00 90.48 923 A 1 ATOM 7395 C C . CYS A 0 923 . 6.378 -3.334 -38.669 1.00 90.48 923 A 1 ATOM 7396 C CB . CYS A 0 923 . 3.969 -2.657 -38.863 1.00 90.48 923 A 1 ATOM 7397 O O . CYS A 0 923 . 7.109 -2.501 -38.131 1.00 90.48 923 A 1 ATOM 7398 S SG . CYS A 0 923 . 2.761 -1.697 -39.816 1.00 90.48 923 A 1 ATOM 7399 N N . CYS A 0 924 . 6.505 -4.639 -38.411 1.00 90.55 924 A 1 ATOM 7400 C CA . CYS A 0 924 . 7.580 -5.187 -37.584 1.00 90.55 924 A 1 ATOM 7401 C C . CYS A 0 924 . 8.953 -5.014 -38.247 1.00 90.55 924 A 1 ATOM 7402 C CB . CYS A 0 924 . 7.321 -6.673 -37.316 1.00 90.55 924 A 1 ATOM 7403 O O . CYS A 0 924 . 9.906 -4.607 -37.583 1.00 90.55 924 A 1 ATOM 7404 S SG . CYS A 0 924 . 5.865 -6.924 -36.260 1.00 90.55 924 A 1 ATOM 7405 N N . SER A 0 925 . 9.043 -5.289 -39.551 1.00 90.00 925 A 1 ATOM 7406 C CA . SER A 0 925 . 10.258 -5.088 -40.346 1.00 90.00 925 A 1 ATOM 7407 C C . SER A 0 925 . 10.651 -3.607 -40.390 1.00 90.00 925 A 1 ATOM 7408 C CB . SER A 0 925 . 10.044 -5.668 -41.749 1.00 90.00 925 A 1 ATOM 7409 O O . SER A 0 925 . 11.801 -3.282 -40.102 1.00 90.00 925 A 1 ATOM 7410 O OG . SER A 0 925 . 11.129 -5.403 -42.618 1.00 90.00 925 A 1 ATOM 7411 N N . GLU A 0 926 . 9.697 -2.696 -40.620 1.00 91.37 926 A 1 ATOM 7412 C CA . GLU A 0 926 . 9.935 -1.243 -40.589 1.00 91.37 926 A 1 ATOM 7413 C C . GLU A 0 926 . 10.483 -0.774 -39.228 1.00 91.37 926 A 1 ATOM 7414 C CB . GLU A 0 926 . 8.626 -0.509 -40.945 1.00 91.37 926 A 1 ATOM 7415 O O . GLU A 0 926 . 11.448 -0.004 -39.172 1.00 91.37 926 A 1 ATOM 7416 C CG . GLU A 0 926 . 8.822 1.006 -41.145 1.00 91.37 926 A 1 ATOM 7417 C CD . GLU A 0 926 . 7.520 1.767 -41.473 1.00 91.37 926 A 1 ATOM 7418 O OE1 . GLU A 0 926 . 7.617 2.912 -41.975 1.00 91.37 926 A 1 ATOM 7419 O OE2 . GLU A 0 926 . 6.414 1.245 -41.192 1.00 91.37 926 A 1 ATOM 7420 N N . LEU A 0 927 . 9.925 -1.286 -38.121 1.00 93.25 927 A 1 ATOM 7421 C CA . LEU A 0 927 . 10.430 -0.994 -36.779 1.00 93.25 927 A 1 ATOM 7422 C C . LEU A 0 927 . 11.874 -1.483 -36.600 1.00 93.25 927 A 1 ATOM 7423 C CB . LEU A 0 927 . 9.483 -1.587 -35.716 1.00 93.25 927 A 1 ATOM 7424 O O . LEU A 0 927 . 12.708 -0.720 -36.113 1.00 93.25 927 A 1 ATOM 7425 C CG . LEU A 0 927 . 9.954 -1.373 -34.261 1.00 93.25 927 A 1 ATOM 7426 C CD1 . LEU A 0 927 . 10.092 0.108 -33.901 1.00 93.25 927 A 1 ATOM 7427 C CD2 . LEU A 0 927 . 8.957 -1.987 -33.276 1.00 93.25 927 A 1 ATOM 7428 N N . LEU A 0 928 . 12.192 -2.718 -36.998 1.00 91.31 928 A 1 ATOM 7429 C CA . LEU A 0 928 . 13.549 -3.256 -36.859 1.00 91.31 928 A 1 ATOM 7430 C C . LEU A 0 928 . 14.573 -2.541 -37.743 1.00 91.31 928 A 1 ATOM 7431 C CB . LEU A 0 928 . 13.574 -4.758 -37.155 1.00 91.31 928 A 1 ATOM 7432 O O . LEU A 0 928 . 15.702 -2.344 -37.298 1.00 91.31 928 A 1 ATOM 7433 C CG . LEU A 0 928 . 12.944 -5.648 -36.073 1.00 91.31 928 A 1 ATOM 7434 C CD1 . LEU A 0 928 . 13.233 -7.086 -36.475 1.00 91.31 928 A 1 ATOM 7435 C CD2 . LEU A 0 928 . 13.521 -5.436 -34.670 1.00 91.31 928 A 1 ATOM 7436 N N . LEU A 0 929 . 14.191 -2.092 -38.940 1.00 91.66 929 A 1 ATOM 7437 C CA . LEU A 0 929 . 15.049 -1.257 -39.784 1.00 91.66 929 A 1 ATOM 7438 C C . LEU A 0 929 . 15.384 0.068 -39.085 1.00 91.66 929 A 1 ATOM 7439 C CB . LEU A 0 929 . 14.365 -1.023 -41.143 1.00 91.66 929 A 1 ATOM 7440 O O . LEU A 0 929 . 16.553 0.445 -39.008 1.00 91.66 929 A 1 ATOM 7441 C CG . LEU A 0 929 . 14.353 -2.259 -42.064 1.00 91.66 929 A 1 ATOM 7442 C CD1 . LEU A 0 929 . 13.450 -1.987 -43.267 1.00 91.66 929 A 1 ATOM 7443 C CD2 . LEU A 0 929 . 15.752 -2.593 -42.588 1.00 91.66 929 A 1 ATOM 7444 N N . CYS A 0 930 . 14.392 0.725 -38.475 1.00 91.99 930 A 1 ATOM 7445 C CA . CYS A 0 930 . 14.622 1.947 -37.698 1.00 91.99 930 A 1 ATOM 7446 C C . CYS A 0 930 . 15.493 1.702 -36.454 1.00 91.99 930 A 1 ATOM 7447 C CB . CYS A 0 930 . 13.275 2.553 -37.287 1.00 91.99 930 A 1 ATOM 7448 O O . CYS A 0 930 . 16.326 2.539 -36.099 1.00 91.99 930 A 1 ATOM 7449 S SG . CYS A 0 930 . 12.385 3.136 -38.751 1.00 91.99 930 A 1 ATOM 7450 N N . VAL A 0 931 . 15.320 0.559 -35.782 1.00 91.62 931 A 1 ATOM 7451 C CA . VAL A 0 931 . 16.147 0.158 -34.630 1.00 91.62 931 A 1 ATOM 7452 C C . VAL A 0 931 . 17.585 -0.137 -35.068 1.00 91.62 931 A 1 ATOM 7453 C CB . VAL A 0 931 . 15.516 -1.046 -33.902 1.00 91.62 931 A 1 ATOM 7454 O O . VAL A 0 931 . 18.521 0.291 -34.393 1.00 91.62 931 A 1 ATOM 7455 C CG1 . VAL A 0 931 . 16.416 -1.611 -32.798 1.00 91.62 931 A 1 ATOM 7456 C CG2 . VAL A 0 931 . 14.193 -0.656 -33.227 1.00 91.62 931 A 1 ATOM 7457 N N . SER A 0 932 . 17.775 -0.794 -36.214 1.00 90.47 932 A 1 ATOM 7458 C CA . SER A 0 932 . 19.090 -1.042 -36.816 1.00 90.47 932 A 1 ATOM 7459 C C . SER A 0 932 . 19.817 0.268 -37.122 1.00 90.47 932 A 1 ATOM 7460 C CB . SER A 0 932 . 18.926 -1.870 -38.095 1.00 90.47 932 A 1 ATOM 7461 O O . SER A 0 932 . 20.966 0.456 -36.713 1.00 90.47 932 A 1 ATOM 7462 O OG . SER A 0 932 . 20.197 -2.229 -38.595 1.00 90.47 932 A 1 ATOM 7463 N N . ASP A 0 933 . 19.121 1.230 -37.738 1.00 90.35 933 A 1 ATOM 7464 C CA . ASP A 0 933 . 19.664 2.565 -37.989 1.00 90.35 933 A 1 ATOM 7465 C C . ASP A 0 933 . 20.035 3.291 -36.689 1.00 90.35 933 A 1 ATOM 7466 C CB . ASP A 0 933 . 18.668 3.399 -38.814 1.00 90.35 933 A 1 ATOM 7467 O O . ASP A 0 933 . 21.085 3.936 -36.627 1.00 90.35 933 A 1 ATOM 7468 C CG . ASP A 0 933 . 18.765 3.173 -40.328 1.00 90.35 933 A 1 ATOM 7469 O OD1 . ASP A 0 933 . 19.832 2.697 -40.793 1.00 90.35 933 A 1 ATOM 7470 O OD2 . ASP A 0 933 . 17.833 3.622 -41.028 1.00 90.35 933 A 1 ATOM 7471 N N . LEU A 0 934 . 19.231 3.155 -35.626 1.00 91.61 934 A 1 ATOM 7472 C CA . LEU A 0 934 . 19.515 3.749 -34.316 1.00 91.61 934 A 1 ATOM 7473 C C . LEU A 0 934 . 20.778 3.157 -33.683 1.00 91.61 934 A 1 ATOM 7474 C CB . LEU A 0 934 . 18.279 3.591 -33.412 1.00 91.61 934 A 1 ATOM 7475 O O . LEU A 0 934 . 21.632 3.912 -33.213 1.00 91.61 934 A 1 ATOM 7476 C CG . LEU A 0 934 . 18.393 4.314 -32.055 1.00 91.61 934 A 1 ATOM 7477 C CD1 . LEU A 0 934 . 16.998 4.709 -31.580 1.00 91.61 934 A 1 ATOM 7478 C CD2 . LEU A 0 934 . 19.016 3.452 -30.953 1.00 91.61 934 A 1 ATOM 7479 N N . VAL A 0 935 . 20.922 1.828 -33.688 1.00 89.51 935 A 1 ATOM 7480 C CA . VAL A 0 935 . 22.119 1.147 -33.165 1.00 89.51 935 A 1 ATOM 7481 C C . VAL A 0 935 . 23.349 1.513 -33.989 1.00 89.51 935 A 1 ATOM 7482 C CB . VAL A 0 935 . 21.907 -0.379 -33.093 1.00 89.51 935 A 1 ATOM 7483 O O . VAL A 0 935 . 24.400 1.805 -33.422 1.00 89.51 935 A 1 ATOM 7484 C CG1 . VAL A 0 935 . 23.187 -1.136 -32.708 1.00 89.51 935 A 1 ATOM 7485 C CG2 . VAL A 0 935 . 20.855 -0.680 -32.019 1.00 89.51 935 A 1 ATOM 7486 N N . LYS A 0 936 . 23.212 1.622 -35.314 1.00 88.02 936 A 1 ATOM 7487 C CA . LYS A 0 936 . 24.278 2.112 -36.193 1.00 88.02 936 A 1 ATOM 7488 C C . LYS A 0 936 . 24.691 3.547 -35.860 1.00 88.02 936 A 1 ATOM 7489 C CB . LYS A 0 936 . 23.810 1.968 -37.643 1.00 88.02 936 A 1 ATOM 7490 O O . LYS A 0 936 . 25.885 3.817 -35.784 1.00 88.02 936 A 1 ATOM 7491 C CG . LYS A 0 936 . 24.904 2.316 -38.657 1.00 88.02 936 A 1 ATOM 7492 C CD . LYS A 0 936 . 24.351 2.077 -40.062 1.00 88.02 936 A 1 ATOM 7493 C CE . LYS A 0 936 . 25.395 2.407 -41.128 1.00 88.02 936 A 1 ATOM 7494 N NZ . LYS A 0 936 . 24.842 2.124 -42.474 1.00 88.02 936 A 1 ATOM 7495 N N . GLN A 0 937 . 23.742 4.463 -35.632 1.00 86.55 937 A 1 ATOM 7496 C CA . GLN A 0 937 . 24.070 5.829 -35.194 1.00 86.55 937 A 1 ATOM 7497 C C . GLN A 0 937 . 24.747 5.836 -33.814 1.00 86.55 937 A 1 ATOM 7498 C CB . GLN A 0 937 . 22.829 6.745 -35.153 1.00 86.55 937 A 1 ATOM 7499 O O . GLN A 0 937 . 25.685 6.600 -33.608 1.00 86.55 937 A 1 ATOM 7500 C CG . GLN A 0 937 . 22.145 7.089 -36.487 1.00 86.55 937 A 1 ATOM 7501 C CD . GLN A 0 937 . 23.106 7.369 -37.633 1.00 86.55 937 A 1 ATOM 7502 N NE2 . GLN A 0 937 . 23.098 6.558 -38.668 1.00 86.55 937 A 1 ATOM 7503 O OE1 . GLN A 0 937 . 23.866 8.321 -37.652 1.00 86.55 937 A 1 ATOM 7504 N N . SER A 0 938 . 24.313 4.977 -32.884 1.00 87.29 938 A 1 ATOM 7505 C CA . SER A 0 938 . 24.952 4.832 -31.569 1.00 87.29 938 A 1 ATOM 7506 C C . SER A 0 938 . 26.404 4.354 -31.706 1.00 87.29 938 A 1 ATOM 7507 C CB . SER A 0 938 . 24.128 3.895 -30.677 1.00 87.29 938 A 1 ATOM 7508 O O . SER A 0 938 . 27.290 4.981 -31.133 1.00 87.29 938 A 1 ATOM 7509 O OG . SER A 0 938 . 24.640 3.848 -29.358 1.00 87.29 938 A 1 ATOM 7510 N N . LYS A 0 939 . 26.667 3.344 -32.551 1.00 82.43 939 A 1 ATOM 7511 C CA . LYS A 0 939 . 28.017 2.839 -32.867 1.00 82.43 939 A 1 ATOM 7512 C C . LYS A 0 939 . 28.915 3.917 -33.482 1.00 82.43 939 A 1 ATOM 7513 C CB . LYS A 0 939 . 27.894 1.594 -33.773 1.00 82.43 939 A 1 ATOM 7514 O O . LYS A 0 939 . 30.044 4.085 -33.037 1.00 82.43 939 A 1 ATOM 7515 C CG . LYS A 0 939 . 29.237 0.883 -34.045 1.00 82.43 939 A 1 ATOM 7516 C CD . LYS A 0 939 . 29.056 -0.389 -34.904 1.00 82.43 939 A 1 ATOM 7517 C CE . LYS A 0 939 . 30.399 -1.111 -35.139 1.00 82.43 939 A 1 ATOM 7518 N NZ . LYS A 0 939 . 30.269 -2.413 -35.860 1.00 82.43 939 A 1 ATOM 7519 N N . LEU A 0 940 . 28.411 4.682 -34.456 1.00 82.18 940 A 1 ATOM 7520 C CA . LEU A 0 940 . 29.167 5.777 -35.088 1.00 82.18 940 A 1 ATOM 7521 C C . LEU A 0 940 . 29.574 6.860 -34.080 1.00 82.18 940 A 1 ATOM 7522 C CB . LEU A 0 940 . 28.330 6.411 -36.214 1.00 82.18 940 A 1 ATOM 7523 O O . LEU A 0 940 . 30.690 7.363 -34.145 1.00 82.18 940 A 1 ATOM 7524 C CG . LEU A 0 940 . 28.175 5.545 -37.475 1.00 82.18 940 A 1 ATOM 7525 C CD1 . LEU A 0 940 . 27.183 6.216 -38.431 1.00 82.18 940 A 1 ATOM 7526 C CD2 . LEU A 0 940 . 29.494 5.349 -38.222 1.00 82.18 940 A 1 ATOM 7527 N N . ILE A 0 941 . 28.691 7.187 -33.131 1.00 79.44 941 A 1 ATOM 7528 C CA . ILE A 0 941 . 29.009 8.132 -32.054 1.00 79.44 941 A 1 ATOM 7529 C C . ILE A 0 941 . 30.112 7.576 -31.144 1.00 79.44 941 A 1 ATOM 7530 C CB . ILE A 0 941 . 27.730 8.505 -31.270 1.00 79.44 941 A 1 ATOM 7531 O O . ILE A 0 941 . 30.977 8.343 -30.741 1.00 79.44 941 A 1 ATOM 7532 C CG1 . ILE A 0 941 . 26.819 9.394 -32.146 1.00 79.44 941 A 1 ATOM 7533 C CG2 . ILE A 0 941 . 28.059 9.241 -29.958 1.00 79.44 941 A 1 ATOM 7534 C CD1 . ILE A 0 941 . 25.383 9.501 -31.623 1.00 79.44 941 A 1 ATOM 7535 N N . GLN A 0 942 . 30.112 6.272 -30.830 1.00 73.51 942 A 1 ATOM 7536 C CA . GLN A 0 942 . 31.181 5.678 -30.010 1.00 73.51 942 A 1 ATOM 7537 C C . GLN A 0 942 . 32.542 5.692 -30.727 1.00 73.51 942 A 1 ATOM 7538 C CB . GLN A 0 942 . 30.843 4.247 -29.558 1.00 73.51 942 A 1 ATOM 7539 O O . GLN A 0 942 . 33.545 5.990 -30.087 1.00 73.51 942 A 1 ATOM 7540 C CG . GLN A 0 942 . 29.563 4.078 -28.727 1.00 73.51 942 A 1 ATOM 7541 C CD . GLN A 0 942 . 29.410 5.003 -27.522 1.00 73.51 942 A 1 ATOM 7542 N NE2 . GLN A 0 942 . 28.196 5.329 -27.139 1.00 73.51 942 A 1 ATOM 7543 O OE1 . GLN A 0 942 . 30.330 5.442 -26.862 1.00 73.51 942 A 1 ATOM 7544 N N . GLN A 0 943 . 32.575 5.442 -32.043 1.00 71.15 943 A 1 ATOM 7545 C CA . GLN A 0 943 . 33.809 5.463 -32.846 1.00 71.15 943 A 1 ATOM 7546 C C . GLN A 0 943 . 34.467 6.849 -32.912 1.00 71.15 943 A 1 ATOM 7547 C CB . GLN A 0 943 . 33.505 4.977 -34.273 1.00 71.15 943 A 1 ATOM 7548 O O . GLN A 0 943 . 35.687 6.943 -32.975 1.00 71.15 943 A 1 ATOM 7549 C CG . GLN A 0 943 . 33.244 3.468 -34.321 1.00 71.15 943 A 1 ATOM 7550 C CD . GLN A 0 943 . 32.918 2.965 -35.723 1.00 71.15 943 A 1 ATOM 7551 N NE2 . GLN A 0 943 . 33.262 1.734 -36.029 1.00 71.15 943 A 1 ATOM 7552 O OE1 . GLN A 0 943 . 32.341 3.621 -36.575 1.00 71.15 943 A 1 ATOM 7553 N N . GLU A 0 944 . 33.688 7.935 -32.850 1.00 66.81 944 A 1 ATOM 7554 C CA . GLU A 0 944 . 34.229 9.305 -32.824 1.00 66.81 944 A 1 ATOM 7555 C C . GLU A 0 944 . 35.055 9.586 -31.547 1.00 66.81 944 A 1 ATOM 7556 C CB . GLU A 0 944 . 33.060 10.303 -32.987 1.00 66.81 944 A 1 ATOM 7557 O O . GLU A 0 944 . 35.904 10.477 -31.534 1.00 66.81 944 A 1 ATOM 7558 C CG . GLU A 0 944 . 33.489 11.662 -33.571 1.00 66.81 944 A 1 ATOM 7559 C CD . GLU A 0 944 . 32.345 12.695 -33.695 1.00 66.81 944 A 1 ATOM 7560 O OE1 . GLU A 0 944 . 32.614 13.800 -34.221 1.00 66.81 944 A 1 ATOM 7561 O OE2 . GLU A 0 944 . 31.197 12.429 -33.257 1.00 66.81 944 A 1 ATOM 7562 N N . PHE A 0 945 . 34.847 8.814 -30.471 1.00 62.17 945 A 1 ATOM 7563 C CA . PHE A 0 945 . 35.629 8.927 -29.237 1.00 62.17 945 A 1 ATOM 7564 C C . PHE A 0 945 . 36.946 8.129 -29.256 1.00 62.17 945 A 1 ATOM 7565 C CB . PHE A 0 945 . 34.763 8.546 -28.025 1.00 62.17 945 A 1 ATOM 7566 O O . PHE A 0 945 . 37.827 8.440 -28.445 1.00 62.17 945 A 1 ATOM 7567 C CG . PHE A 0 945 . 33.660 9.540 -27.706 1.00 62.17 945 A 1 ATOM 7568 C CD1 . PHE A 0 945 . 33.969 10.749 -27.056 1.00 62.17 945 A 1 ATOM 7569 C CD2 . PHE A 0 945 . 32.328 9.261 -28.054 1.00 62.17 945 A 1 ATOM 7570 C CE1 . PHE A 0 945 . 32.952 11.676 -26.763 1.00 62.17 945 A 1 ATOM 7571 C CE2 . PHE A 0 945 . 31.311 10.190 -27.777 1.00 62.17 945 A 1 ATOM 7572 C CZ . PHE A 0 945 . 31.624 11.397 -27.130 1.00 62.17 945 A 1 ATOM 7573 N N . ASP A 0 946 . 37.114 7.154 -30.159 1.00 51.98 946 A 1 ATOM 7574 C CA . ASP A 0 946 . 38.301 6.279 -30.199 1.00 51.98 946 A 1 ATOM 7575 C C . ASP A 0 946 . 39.581 7.015 -30.614 1.00 51.98 946 A 1 ATOM 7576 C CB . ASP A 0 946 . 38.058 5.054 -31.105 1.00 51.98 946 A 1 ATOM 7577 O O . ASP A 0 946 . 40.652 6.706 -30.093 1.00 51.98 946 A 1 ATOM 7578 C CG . ASP A 0 946 . 37.281 3.925 -30.418 1.00 51.98 946 A 1 ATOM 7579 O OD1 . ASP A 0 946 . 37.157 3.971 -29.169 1.00 51.98 946 A 1 ATOM 7580 O OD2 . ASP A 0 946 . 36.826 3.012 -31.145 1.00 51.98 946 A 1 ATOM 7581 N N . ASP A 0 947 . 39.475 8.060 -31.442 1.00 50.06 947 A 1 ATOM 7582 C CA . ASP A 0 947 . 40.623 8.875 -31.877 1.00 50.06 947 A 1 ATOM 7583 C C . ASP A 0 947 . 41.202 9.770 -30.759 1.00 50.06 947 A 1 ATOM 7584 C CB . ASP A 0 947 . 40.230 9.713 -33.110 1.00 50.06 947 A 1 ATOM 7585 O O . ASP A 0 947 . 42.228 10.433 -30.943 1.00 50.06 947 A 1 ATOM 7586 C CG . ASP A 0 947 . 40.217 8.934 -34.434 1.00 50.06 947 A 1 ATOM 7587 O OD1 . ASP A 0 947 . 40.869 7.870 -34.514 1.00 50.06 947 A 1 ATOM 7588 O OD2 . ASP A 0 947 . 39.613 9.463 -35.395 1.00 50.06 947 A 1 ATOM 7589 N N . SER A 0 948 . 40.577 9.806 -29.575 1.00 50.12 948 A 1 ATOM 7590 C CA . SER A 0 948 . 41.087 10.567 -28.434 1.00 50.12 948 A 1 ATOM 7591 C C . SER A 0 948 . 41.969 9.696 -27.521 1.00 50.12 948 A 1 ATOM 7592 C CB . SER A 0 948 . 39.948 11.266 -27.684 1.00 50.12 948 A 1 ATOM 7593 O O . SER A 0 948 . 41.530 8.635 -27.080 1.00 50.12 948 A 1 ATOM 7594 O OG . SER A 0 948 . 39.157 10.383 -26.912 1.00 50.12 948 A 1 ATOM 7595 N N . PRO A 0 949 . 43.177 10.141 -27.114 1.00 49.07 949 A 1 ATOM 7596 C CA . PRO A 0 949 . 44.046 9.388 -26.194 1.00 49.07 949 A 1 ATOM 7597 C C . PRO A 0 949 . 43.445 9.188 -24.784 1.00 49.07 949 A 1 ATOM 7598 C CB . PRO A 0 949 . 45.373 10.159 -26.172 1.00 49.07 949 A 1 ATOM 7599 O O . PRO A 0 949 . 44.041 8.525 -23.940 1.00 49.07 949 A 1 ATOM 7600 C CG . PRO A 0 949 . 44.980 11.584 -26.559 1.00 49.07 949 A 1 ATOM 7601 C CD . PRO A 0 949 . 43.818 11.379 -27.525 1.00 49.07 949 A 1 ATOM 7602 N N . THR A 0 950 . 42.263 9.749 -24.509 1.00 48.88 950 A 1 ATOM 7603 C CA . THR A 0 950 . 41.499 9.592 -23.260 1.00 48.88 950 A 1 ATOM 7604 C C . THR A 0 950 . 40.499 8.416 -23.313 1.00 48.88 950 A 1 ATOM 7605 C CB . THR A 0 950 . 40.799 10.923 -22.905 1.00 48.88 950 A 1 ATOM 7606 O O . THR A 0 950 . 39.867 8.108 -22.303 1.00 48.88 950 A 1 ATOM 7607 C CG2 . THR A 0 950 . 40.455 11.064 -21.422 1.00 48.88 950 A 1 ATOM 7608 O OG1 . THR A 0 950 . 41.638 12.025 -23.194 1.00 48.88 950 A 1 ATOM 7609 N N . SER A 0 951 . 40.365 7.721 -24.451 1.00 47.39 951 A 1 ATOM 7610 C CA . SER A 0 951 . 39.409 6.619 -24.682 1.00 47.39 951 A 1 ATOM 7611 C C . SER A 0 951 . 39.633 5.389 -23.784 1.00 47.39 951 A 1 ATOM 7612 C CB . SER A 0 951 . 39.468 6.216 -26.163 1.00 47.39 951 A 1 ATOM 7613 O O . SER A 0 951 . 38.677 4.822 -23.251 1.00 47.39 951 A 1 ATOM 7614 O OG . SER A 0 951 . 40.785 5.829 -26.508 1.00 47.39 951 A 1 ATOM 7615 N N . VAL A 0 952 . 40.888 5.022 -23.505 1.00 50.94 952 A 1 ATOM 7616 C CA . VAL A 0 952 . 41.228 3.874 -22.634 1.00 50.94 952 A 1 ATOM 7617 C C . VAL A 0 952 . 40.828 4.129 -21.172 1.00 50.94 952 A 1 ATOM 7618 C CB . VAL A 0 952 . 42.730 3.531 -22.745 1.00 50.94 952 A 1 ATOM 7619 O O . VAL A 0 952 . 40.397 3.223 -20.458 1.00 50.94 952 A 1 ATOM 7620 C CG1 . VAL A 0 952 . 43.107 2.297 -21.914 1.00 50.94 952 A 1 ATOM 7621 C CG2 . VAL A 0 952 . 43.131 3.245 -24.200 1.00 50.94 952 A 1 ATOM 7622 N N . GLU A 0 953 . 40.902 5.382 -20.713 1.00 50.29 953 A 1 ATOM 7623 C CA . GLU A 0 953 . 40.464 5.763 -19.365 1.00 50.29 953 A 1 ATOM 7624 C C . GLU A 0 953 . 38.931 5.916 -19.270 1.00 50.29 953 A 1 ATOM 7625 C CB . GLU A 0 953 . 41.220 7.035 -18.940 1.00 50.29 953 A 1 ATOM 7626 O O . GLU A 0 953 . 38.344 5.738 -18.197 1.00 50.29 953 A 1 ATOM 7627 C CG . GLU A 0 953 . 41.370 7.087 -17.416 1.00 50.29 953 A 1 ATOM 7628 C CD . GLU A 0 953 . 42.282 8.211 -16.912 1.00 50.29 953 A 1 ATOM 7629 O OE1 . GLU A 0 953 . 42.735 8.033 -15.756 1.00 50.29 953 A 1 ATOM 7630 O OE2 . GLU A 0 953 . 42.453 9.224 -17.624 1.00 50.29 953 A 1 ATOM 7631 N N . PHE A 0 954 . 38.284 6.197 -20.406 1.00 52.15 954 A 1 ATOM 7632 C CA . PHE A 0 954 . 36.846 6.415 -20.568 1.00 52.15 954 A 1 ATOM 7633 C C . PHE A 0 954 . 36.026 5.123 -20.424 1.00 52.15 954 A 1 ATOM 7634 C CB . PHE A 0 954 . 36.643 7.073 -21.941 1.00 52.15 954 A 1 ATOM 7635 O O . PHE A 0 954 . 35.012 5.120 -19.716 1.00 52.15 954 A 1 ATOM 7636 C CG . PHE A 0 954 . 35.247 7.542 -22.268 1.00 52.15 954 A 1 ATOM 7637 C CD1 . PHE A 0 954 . 34.383 6.712 -23.001 1.00 52.15 954 A 1 ATOM 7638 C CD2 . PHE A 0 954 . 34.871 8.864 -21.978 1.00 52.15 954 A 1 ATOM 7639 C CE1 . PHE A 0 954 . 33.137 7.194 -23.431 1.00 52.15 954 A 1 ATOM 7640 C CE2 . PHE A 0 954 . 33.633 9.352 -22.430 1.00 52.15 954 A 1 ATOM 7641 C CZ . PHE A 0 954 . 32.755 8.512 -23.138 1.00 52.15 954 A 1 ATOM 7642 N N . TYR A 0 955 . 36.497 4.019 -21.016 1.00 57.10 955 A 1 ATOM 7643 C CA . TYR A 0 955 . 35.790 2.735 -21.057 1.00 57.10 955 A 1 ATOM 7644 C C . TYR A 0 955 . 36.204 1.732 -19.978 1.00 57.10 955 A 1 ATOM 7645 C CB . TYR A 0 955 . 35.872 2.130 -22.463 1.00 57.10 955 A 1 ATOM 7646 O O . TYR A 0 955 . 36.006 0.541 -20.172 1.00 57.10 955 A 1 ATOM 7647 C CG . TYR A 0 955 . 35.158 2.939 -23.519 1.00 57.10 955 A 1 ATOM 7648 C CD1 . TYR A 0 955 . 33.771 3.166 -23.427 1.00 57.10 955 A 1 ATOM 7649 C CD2 . TYR A 0 955 . 35.875 3.415 -24.628 1.00 57.10 955 A 1 ATOM 7650 C CE1 . TYR A 0 955 . 33.087 3.769 -24.501 1.00 57.10 955 A 1 ATOM 7651 C CE2 . TYR A 0 955 . 35.203 4.051 -25.685 1.00 57.10 955 A 1 ATOM 7652 O OH . TYR A 0 955 . 33.152 4.797 -26.657 1.00 57.10 955 A 1 ATOM 7653 C CZ . TYR A 0 955 . 33.806 4.208 -25.630 1.00 57.10 955 A 1 ATOM 7654 N N . LYS A 0 956 . 36.712 2.159 -18.811 1.00 57.20 956 A 1 ATOM 7655 C CA . LYS A 0 956 . 37.033 1.214 -17.719 1.00 57.20 956 A 1 ATOM 7656 C C . LYS A 0 956 . 35.873 0.218 -17.490 1.00 57.20 956 A 1 ATOM 7657 C CB . LYS A 0 956 . 37.388 1.947 -16.415 1.00 57.20 956 A 1 ATOM 7658 O O . LYS A 0 956 . 34.731 0.663 -17.329 1.00 57.20 956 A 1 ATOM 7659 C CG . LYS A 0 956 . 38.782 2.583 -16.496 1.00 57.20 956 A 1 ATOM 7660 C CD . LYS A 0 956 . 39.167 3.339 -15.214 1.00 57.20 956 A 1 ATOM 7661 C CE . LYS A 0 956 . 40.520 4.023 -15.464 1.00 57.20 956 A 1 ATOM 7662 N NZ . LYS A 0 956 . 40.953 4.931 -14.370 1.00 57.20 956 A 1 ATOM 7663 N N . PRO A 0 957 . 36.135 -1.099 -17.409 1.00 50.86 957 A 1 ATOM 7664 C CA . PRO A 0 957 . 35.090 -2.131 -17.406 1.00 50.86 957 A 1 ATOM 7665 C C . PRO A 0 957 . 34.183 -2.055 -16.164 1.00 50.86 957 A 1 ATOM 7666 C CB . PRO A 0 957 . 35.841 -3.464 -17.530 1.00 50.86 957 A 1 ATOM 7667 O O . PRO A 0 957 . 33.032 -2.490 -16.175 1.00 50.86 957 A 1 ATOM 7668 C CG . PRO A 0 957 . 37.271 -3.171 -17.078 1.00 50.86 957 A 1 ATOM 7669 C CD . PRO A 0 957 . 37.464 -1.684 -17.352 1.00 50.86 957 A 1 ATOM 7670 N N . TYR A 0 958 . 34.672 -1.419 -15.098 1.00 49.25 958 A 1 ATOM 7671 C CA . TYR A 0 958 . 33.937 -1.186 -13.854 1.00 49.25 958 A 1 ATOM 7672 C C . TYR A 0 958 . 33.162 0.140 -13.814 1.00 49.25 958 A 1 ATOM 7673 C CB . TYR A 0 958 . 34.914 -1.325 -12.682 1.00 49.25 958 A 1 ATOM 7674 O O . TYR A 0 958 . 32.488 0.426 -12.824 1.00 49.25 958 A 1 ATOM 7675 C CG . TYR A 0 958 . 35.523 -2.710 -12.602 1.00 49.25 958 A 1 ATOM 7676 C CD1 . TYR A 0 958 . 34.759 -3.769 -12.074 1.00 49.25 958 A 1 ATOM 7677 C CD2 . TYR A 0 958 . 36.826 -2.952 -13.083 1.00 49.25 958 A 1 ATOM 7678 C CE1 . TYR A 0 958 . 35.294 -5.069 -12.029 1.00 49.25 958 A 1 ATOM 7679 C CE2 . TYR A 0 958 . 37.363 -4.253 -13.039 1.00 49.25 958 A 1 ATOM 7680 O OH . TYR A 0 958 . 37.098 -6.572 -12.453 1.00 49.25 958 A 1 ATOM 7681 C CZ . TYR A 0 958 . 36.595 -5.314 -12.510 1.00 49.25 958 A 1 ATOM 7682 N N . ASN A 0 959 . 33.219 0.966 -14.863 1.00 62.56 959 A 1 ATOM 7683 C CA . ASN A 0 959 . 32.457 2.208 -14.903 1.00 62.56 959 A 1 ATOM 7684 C C . ASN A 0 959 . 30.961 1.900 -15.090 1.00 62.56 959 A 1 ATOM 7685 C CB . ASN A 0 959 . 33.043 3.133 -15.982 1.00 62.56 959 A 1 ATOM 7686 O O . ASN A 0 959 . 30.558 1.260 -16.064 1.00 62.56 959 A 1 ATOM 7687 C CG . ASN A 0 959 . 32.484 4.543 -15.940 1.00 62.56 959 A 1 ATOM 7688 N ND2 . ASN A 0 959 . 33.092 5.454 -16.660 1.00 62.56 959 A 1 ATOM 7689 O OD1 . ASN A 0 959 . 31.497 4.845 -15.280 1.00 62.56 959 A 1 ATOM 7690 N N . ARG A 0 960 . 30.123 2.385 -14.162 1.00 63.70 960 A 1 ATOM 7691 C CA . ARG A 0 960 . 28.659 2.199 -14.195 1.00 63.70 960 A 1 ATOM 7692 C C . ARG A 0 960 . 28.047 2.658 -15.519 1.00 63.70 960 A 1 ATOM 7693 C CB . ARG A 0 960 . 27.984 2.952 -13.034 1.00 63.70 960 A 1 ATOM 7694 O O . ARG A 0 960 . 27.074 2.065 -15.973 1.00 63.70 960 A 1 ATOM 7695 C CG . ARG A 0 960 . 28.303 2.364 -11.651 1.00 63.70 960 A 1 ATOM 7696 C CD . ARG A 0 960 . 27.429 3.022 -10.573 1.00 63.70 960 A 1 ATOM 7697 N NE . ARG A 0 960 . 27.764 2.523 -9.225 1.00 63.70 960 A 1 ATOM 7698 N NH1 . ARG A 0 960 . 25.644 2.183 -8.332 1.00 63.70 960 A 1 ATOM 7699 N NH2 . ARG A 0 960 . 27.462 1.826 -7.107 1.00 63.70 960 A 1 ATOM 7700 C CZ . ARG A 0 960 . 26.944 2.185 -8.239 1.00 63.70 960 A 1 ATOM 7701 N N . TRP A 0 961 . 28.627 3.680 -16.149 1.00 71.95 961 A 1 ATOM 7702 C CA . TRP A 0 961 . 28.173 4.150 -17.456 1.00 71.95 961 A 1 ATOM 7703 C C . TRP A 0 961 . 28.431 3.125 -18.571 1.00 71.95 961 A 1 ATOM 7704 C CB . TRP A 0 961 . 28.809 5.506 -17.760 1.00 71.95 961 A 1 ATOM 7705 O O . TRP A 0 961 . 27.500 2.803 -19.305 1.00 71.95 961 A 1 ATOM 7706 C CG . TRP A 0 961 . 28.396 6.054 -19.086 1.00 71.95 961 A 1 ATOM 7707 C CD1 . TRP A 0 961 . 27.238 6.701 -19.354 1.00 71.95 961 A 1 ATOM 7708 C CD2 . TRP A 0 961 . 29.075 5.893 -20.368 1.00 71.95 961 A 1 ATOM 7709 C CE2 . TRP A 0 961 . 28.271 6.494 -21.379 1.00 71.95 961 A 1 ATOM 7710 C CE3 . TRP A 0 961 . 30.272 5.274 -20.784 1.00 71.95 961 A 1 ATOM 7711 N NE1 . TRP A 0 961 . 27.167 6.961 -20.708 1.00 71.95 961 A 1 ATOM 7712 C CH2 . TRP A 0 961 . 29.834 5.886 -23.114 1.00 71.95 961 A 1 ATOM 7713 C CZ2 . TRP A 0 961 . 28.631 6.501 -22.732 1.00 71.95 961 A 1 ATOM 7714 C CZ3 . TRP A 0 961 . 30.644 5.274 -22.140 1.00 71.95 961 A 1 ATOM 7715 N N . THR A 0 962 . 29.637 2.547 -18.643 1.00 68.85 962 A 1 ATOM 7716 C CA . THR A 0 962 . 29.985 1.475 -19.594 1.00 68.85 962 A 1 ATOM 7717 C C . THR A 0 962 . 29.038 0.284 -19.447 1.00 68.85 962 A 1 ATOM 7718 C CB . THR A 0 962 . 31.435 1.006 -19.375 1.00 68.85 962 A 1 ATOM 7719 O O . THR A 0 962 . 28.489 -0.199 -20.436 1.00 68.85 962 A 1 ATOM 7720 C CG2 . THR A 0 962 . 31.856 -0.066 -20.372 1.00 68.85 962 A 1 ATOM 7721 O OG1 . THR A 0 962 . 32.320 2.095 -19.492 1.00 68.85 962 A 1 ATOM 7722 N N . LYS A 0 963 . 28.754 -0.129 -18.201 1.00 69.13 963 A 1 ATOM 7723 C CA . LYS A 0 963 . 27.775 -1.188 -17.902 1.00 69.13 963 A 1 ATOM 7724 C C . LYS A 0 963 . 26.360 -0.833 -18.370 1.00 69.13 963 A 1 ATOM 7725 C CB . LYS A 0 963 . 27.770 -1.510 -16.398 1.00 69.13 963 A 1 ATOM 7726 O O . LYS A 0 963 . 25.678 -1.680 -18.940 1.00 69.13 963 A 1 ATOM 7727 C CG . LYS A 0 963 . 29.066 -2.187 -15.923 1.00 69.13 963 A 1 ATOM 7728 C CD . LYS A 0 963 . 28.923 -2.683 -14.475 1.00 69.13 963 A 1 ATOM 7729 C CE . LYS A 0 963 . 30.167 -3.475 -14.048 1.00 69.13 963 A 1 ATOM 7730 N NZ . LYS A 0 963 . 29.977 -4.160 -12.739 1.00 69.13 963 A 1 ATOM 7731 N N . GLY A 0 964 . 25.924 0.410 -18.160 1.00 77.24 964 A 1 ATOM 7732 C CA . GLY A 0 964 . 24.624 0.895 -18.630 1.00 77.24 964 A 1 ATOM 7733 C C . GLY A 0 964 . 24.499 0.887 -20.157 1.00 77.24 964 A 1 ATOM 7734 O O . GLY A 0 964 . 23.455 0.501 -20.675 1.00 77.24 964 A 1 ATOM 7735 N N . LEU A 0 965 . 25.569 1.252 -20.874 1.00 81.07 965 A 1 ATOM 7736 C CA . LEU A 0 965 . 25.607 1.235 -22.338 1.00 81.07 965 A 1 ATOM 7737 C C . LEU A 0 965 . 25.559 -0.196 -22.899 1.00 81.07 965 A 1 ATOM 7738 C CB . LEU A 0 965 . 26.856 2.002 -22.813 1.00 81.07 965 A 1 ATOM 7739 O O . LEU A 0 965 . 24.725 -0.478 -23.757 1.00 81.07 965 A 1 ATOM 7740 C CG . LEU A 0 965 . 26.948 2.167 -24.343 1.00 81.07 965 A 1 ATOM 7741 C CD1 . LEU A 0 965 . 25.853 3.096 -24.877 1.00 81.07 965 A 1 ATOM 7742 C CD2 . LEU A 0 965 . 28.305 2.761 -24.710 1.00 81.07 965 A 1 ATOM 7743 N N . LEU A 0 966 . 26.398 -1.102 -22.378 1.00 80.11 966 A 1 ATOM 7744 C CA . LEU A 0 966 . 26.400 -2.524 -22.755 1.00 80.11 966 A 1 ATOM 7745 C C . LEU A 0 966 . 25.051 -3.194 -22.466 1.00 80.11 966 A 1 ATOM 7746 C CB . LEU A 0 966 . 27.527 -3.261 -21.996 1.00 80.11 966 A 1 ATOM 7747 O O . LEU A 0 966 . 24.531 -3.919 -23.309 1.00 80.11 966 A 1 ATOM 7748 C CG . LEU A 0 966 . 28.834 -3.423 -22.804 1.00 80.11 966 A 1 ATOM 7749 C CD1 . LEU A 0 966 . 30.022 -2.839 -22.043 1.00 80.11 966 A 1 ATOM 7750 C CD2 . LEU A 0 966 . 29.166 -4.898 -23.033 1.00 80.11 966 A 1 ATOM 7751 N N . SER A 0 967 . 24.466 -2.937 -21.293 1.00 82.05 967 A 1 ATOM 7752 C CA . SER A 0 967 . 23.167 -3.502 -20.909 1.00 82.05 967 A 1 ATOM 7753 C C . SER A 0 967 . 22.043 -3.013 -21.822 1.00 82.05 967 A 1 ATOM 7754 C CB . SER A 0 967 . 22.869 -3.161 -19.448 1.00 82.05 967 A 1 ATOM 7755 O O . SER A 0 967 . 21.262 -3.819 -22.326 1.00 82.05 967 A 1 ATOM 7756 O OG . SER A 0 967 . 21.624 -3.707 -19.071 1.00 82.05 967 A 1 ATOM 7757 N N . ALA A 0 968 . 22.006 -1.709 -22.121 1.00 84.95 968 A 1 ATOM 7758 C CA . ALA A 0 968 . 21.028 -1.160 -23.051 1.00 84.95 968 A 1 ATOM 7759 C C . ALA A 0 968 . 21.170 -1.772 -24.456 1.00 84.95 968 A 1 ATOM 7760 C CB . ALA A 0 968 . 21.164 0.366 -23.073 1.00 84.95 968 A 1 ATOM 7761 O O . ALA A 0 968 . 20.161 -2.119 -25.064 1.00 84.95 968 A 1 ATOM 7762 N N . ALA A 0 969 . 22.400 -1.959 -24.954 1.00 85.63 969 A 1 ATOM 7763 C CA . ALA A 0 969 . 22.648 -2.603 -26.246 1.00 85.63 969 A 1 ATOM 7764 C C . ALA A 0 969 . 22.156 -4.064 -26.265 1.00 85.63 969 A 1 ATOM 7765 C CB . ALA A 0 969 . 24.139 -2.477 -26.584 1.00 85.63 969 A 1 ATOM 7766 O O . ALA A 0 969 . 21.317 -4.417 -27.097 1.00 85.63 969 A 1 ATOM 7767 N N . LYS A 0 970 . 22.565 -4.876 -25.280 1.00 84.44 970 A 1 ATOM 7768 C CA . LYS A 0 970 . 22.107 -6.269 -25.119 1.00 84.44 970 A 1 ATOM 7769 C C . LYS A 0 970 . 20.590 -6.380 -25.089 1.00 84.44 970 A 1 ATOM 7770 C CB . LYS A 0 970 . 22.666 -6.855 -23.813 1.00 84.44 970 A 1 ATOM 7771 O O . LYS A 0 970 . 20.007 -7.229 -25.759 1.00 84.44 970 A 1 ATOM 7772 C CG . LYS A 0 970 . 24.128 -7.249 -23.986 1.00 84.44 970 A 1 ATOM 7773 C CD . LYS A 0 970 . 24.724 -7.859 -22.713 1.00 84.44 970 A 1 ATOM 7774 C CE . LYS A 0 970 . 26.162 -8.226 -23.066 1.00 84.44 970 A 1 ATOM 7775 N NZ . LYS A 0 970 . 26.878 -9.015 -22.046 1.00 84.44 970 A 1 ATOM 7776 N N . PHE A 0 971 . 19.947 -5.503 -24.327 1.00 85.60 971 A 1 ATOM 7777 C CA . PHE A 0 971 . 18.505 -5.528 -24.146 1.00 85.60 971 A 1 ATOM 7778 C C . PHE A 0 971 . 17.744 -5.174 -25.434 1.00 85.60 971 A 1 ATOM 7779 C CB . PHE A 0 971 . 18.165 -4.609 -22.970 1.00 85.60 971 A 1 ATOM 7780 O O . PHE A 0 971 . 16.712 -5.785 -25.721 1.00 85.60 971 A 1 ATOM 7781 C CG . PHE A 0 971 . 16.756 -4.798 -22.471 1.00 85.60 971 A 1 ATOM 7782 C CD1 . PHE A 0 971 . 15.841 -3.739 -22.530 1.00 85.60 971 A 1 ATOM 7783 C CD2 . PHE A 0 971 . 16.363 -6.038 -21.939 1.00 85.60 971 A 1 ATOM 7784 C CE1 . PHE A 0 971 . 14.506 -3.943 -22.146 1.00 85.60 971 A 1 ATOM 7785 C CE2 . PHE A 0 971 . 15.040 -6.233 -21.516 1.00 85.60 971 A 1 ATOM 7786 C CZ . PHE A 0 971 . 14.109 -5.193 -21.641 1.00 85.60 971 A 1 ATOM 7787 N N . VAL A 0 972 . 18.279 -4.265 -26.261 1.00 89.50 972 A 1 ATOM 7788 C CA . VAL A 0 972 . 17.740 -3.983 -27.604 1.00 89.50 972 A 1 ATOM 7789 C C . VAL A 0 972 . 17.859 -5.217 -28.510 1.00 89.50 972 A 1 ATOM 7790 C CB . VAL A 0 972 . 18.426 -2.753 -28.239 1.00 89.50 972 A 1 ATOM 7791 O O . VAL A 0 972 . 16.875 -5.597 -29.146 1.00 89.50 972 A 1 ATOM 7792 C CG1 . VAL A 0 972 . 17.986 -2.520 -29.690 1.00 89.50 972 A 1 ATOM 7793 C CG2 . VAL A 0 972 . 18.071 -1.457 -27.497 1.00 89.50 972 A 1 ATOM 7794 N N . GLY A 0 973 . 19.024 -5.877 -28.538 1.00 87.79 973 A 1 ATOM 7795 C CA . GLY A 0 973 . 19.241 -7.086 -29.345 1.00 87.79 973 A 1 ATOM 7796 C C . GLY A 0 973 . 18.338 -8.255 -28.930 1.00 87.79 973 A 1 ATOM 7797 O O . GLY A 0 973 . 17.697 -8.882 -29.773 1.00 87.79 973 A 1 ATOM 7798 N N . ALA A 0 974 . 18.211 -8.501 -27.624 1.00 87.00 974 A 1 ATOM 7799 C CA . ALA A 0 974 . 17.321 -9.527 -27.082 1.00 87.00 974 A 1 ATOM 7800 C C . ALA A 0 974 . 15.846 -9.238 -27.407 1.00 87.00 974 A 1 ATOM 7801 C CB . ALA A 0 974 . 17.552 -9.621 -25.570 1.00 87.00 974 A 1 ATOM 7802 O O . ALA A 0 974 . 15.123 -10.129 -27.854 1.00 87.00 974 A 1 ATOM 7803 N N . SER A 0 975 . 15.411 -7.983 -27.256 1.00 89.17 975 A 1 ATOM 7804 C CA . SER A 0 975 . 14.037 -7.579 -27.577 1.00 89.17 975 A 1 ATOM 7805 C C . SER A 0 975 . 13.707 -7.782 -29.060 1.00 89.17 975 A 1 ATOM 7806 C CB . SER A 0 975 . 13.795 -6.115 -27.204 1.00 89.17 975 A 1 ATOM 7807 O O . SER A 0 975 . 12.596 -8.200 -29.388 1.00 89.17 975 A 1 ATOM 7808 O OG . SER A 0 975 . 13.988 -5.890 -25.824 1.00 89.17 975 A 1 ATOM 7809 N N . ALA A 0 976 . 14.670 -7.541 -29.956 1.00 89.36 976 A 1 ATOM 7810 C CA . ALA A 0 976 . 14.515 -7.802 -31.386 1.00 89.36 976 A 1 ATOM 7811 C C . ALA A 0 976 . 14.339 -9.302 -31.687 1.00 89.36 976 A 1 ATOM 7812 C CB . ALA A 0 976 . 15.714 -7.204 -32.133 1.00 89.36 976 A 1 ATOM 7813 O O . ALA A 0 976 . 13.448 -9.668 -32.452 1.00 89.36 976 A 1 ATOM 7814 N N . ASN A 0 977 . 15.116 -10.178 -31.042 1.00 89.40 977 A 1 ATOM 7815 C CA . ASN A 0 977 . 14.973 -11.631 -31.202 1.00 89.40 977 A 1 ATOM 7816 C C . ASN A 0 977 . 13.619 -12.142 -30.691 1.00 89.40 977 A 1 ATOM 7817 C CB . ASN A 0 977 . 16.140 -12.340 -30.495 1.00 89.40 977 A 1 ATOM 7818 O O . ASN A 0 977 . 12.918 -12.848 -31.415 1.00 89.40 977 A 1 ATOM 7819 C CG . ASN A 0 977 . 17.437 -12.269 -31.278 1.00 89.40 977 A 1 ATOM 7820 N ND2 . ASN A 0 977 . 18.559 -12.408 -30.613 1.00 89.40 977 A 1 ATOM 7821 O OD1 . ASN A 0 977 . 17.465 -12.147 -32.493 1.00 89.40 977 A 1 ATOM 7822 N N . VAL A 0 978 . 13.200 -11.718 -29.494 1.00 90.49 978 A 1 ATOM 7823 C CA . VAL A 0 978 . 11.890 -12.084 -28.927 1.00 90.49 978 A 1 ATOM 7824 C C . VAL A 0 978 . 10.745 -11.596 -29.821 1.00 90.49 978 A 1 ATOM 7825 C CB . VAL A 0 978 . 11.757 -11.519 -27.499 1.00 90.49 978 A 1 ATOM 7826 O O . VAL A 0 978 . 9.737 -12.283 -29.988 1.00 90.49 978 A 1 ATOM 7827 C CG1 . VAL A 0 978 . 10.355 -11.722 -26.908 1.00 90.49 978 A 1 ATOM 7828 C CG2 . VAL A 0 978 . 12.750 -12.196 -26.547 1.00 90.49 978 A 1 ATOM 7829 N N . MET A 0 979 . 10.891 -10.427 -30.451 1.00 91.43 979 A 1 ATOM 7830 C CA . MET A 0 979 . 9.906 -9.917 -31.404 1.00 91.43 979 A 1 ATOM 7831 C C . MET A 0 979 . 9.757 -10.829 -32.631 1.00 91.43 979 A 1 ATOM 7832 C CB . MET A 0 979 . 10.296 -8.493 -31.807 1.00 91.43 979 A 1 ATOM 7833 O O . MET A 0 979 . 8.628 -11.077 -33.059 1.00 91.43 979 A 1 ATOM 7834 C CG . MET A 0 979 . 9.213 -7.821 -32.642 1.00 91.43 979 A 1 ATOM 7835 S SD . MET A 0 979 . 9.679 -6.165 -33.189 1.00 91.43 979 A 1 ATOM 7836 C CE . MET A 0 979 . 8.138 -5.749 -34.002 1.00 91.43 979 A 1 ATOM 7837 N N . VAL A 0 980 . 10.865 -11.355 -33.168 1.00 88.47 980 A 1 ATOM 7838 C CA . VAL A 0 980 . 10.843 -12.337 -34.266 1.00 88.47 980 A 1 ATOM 7839 C C . VAL A 0 980 . 10.155 -13.622 -33.830 1.00 88.47 980 A 1 ATOM 7840 C CB . VAL A 0 980 . 12.256 -12.685 -34.759 1.00 88.47 980 A 1 ATOM 7841 O O . VAL A 0 980 . 9.305 -14.117 -34.556 1.00 88.47 980 A 1 ATOM 7842 C CG1 . VAL A 0 980 . 12.242 -13.740 -35.872 1.00 88.47 980 A 1 ATOM 7843 C CG2 . VAL A 0 980 . 12.992 -11.480 -35.328 1.00 88.47 980 A 1 ATOM 7844 N N . GLU A 0 981 . 10.470 -14.149 -32.647 1.00 87.77 981 A 1 ATOM 7845 C CA . GLU A 0 981 . 9.861 -15.386 -32.135 1.00 87.77 981 A 1 ATOM 7846 C C . GLU A 0 981 . 8.347 -15.255 -31.935 1.00 87.77 981 A 1 ATOM 7847 C CB . GLU A 0 981 . 10.487 -15.743 -30.786 1.00 87.77 981 A 1 ATOM 7848 O O . GLU A 0 981 . 7.584 -16.176 -32.247 1.00 87.77 981 A 1 ATOM 7849 C CG . GLU A 0 981 . 11.941 -16.207 -30.914 1.00 87.77 981 A 1 ATOM 7850 C CD . GLU A 0 981 . 12.595 -16.439 -29.547 1.00 87.77 981 A 1 ATOM 7851 O OE1 . GLU A 0 981 . 13.806 -16.747 -29.565 1.00 87.77 981 A 1 ATOM 7852 O OE2 . GLU A 0 981 . 11.893 -16.304 -28.516 1.00 87.77 981 A 1 ATOM 7853 N N . ILE A 0 982 . 7.895 -14.099 -31.438 1.00 87.76 982 A 1 ATOM 7854 C CA . ILE A 0 982 . 6.470 -13.788 -31.299 1.00 87.76 982 A 1 ATOM 7855 C C . ILE A 0 982 . 5.817 -13.722 -32.681 1.00 87.76 982 A 1 ATOM 7856 C CB . ILE A 0 982 . 6.270 -12.483 -30.493 1.00 87.76 982 A 1 ATOM 7857 O O . ILE A 0 982 . 4.763 -14.324 -32.881 1.00 87.76 982 A 1 ATOM 7858 C CG1 . ILE A 0 982 . 6.655 -12.705 -29.012 1.00 87.76 982 A 1 ATOM 7859 C CG2 . ILE A 0 982 . 4.810 -11.988 -30.572 1.00 87.76 982 A 1 ATOM 7860 C CD1 . ILE A 0 982 . 6.823 -11.401 -28.221 1.00 87.76 982 A 1 ATOM 7861 N N . ALA A 0 983 . 6.431 -13.017 -33.633 1.00 85.97 983 A 1 ATOM 7862 C CA . ALA A 0 983 . 5.895 -12.888 -34.982 1.00 85.97 983 A 1 ATOM 7863 C C . ALA A 0 983 . 5.856 -14.227 -35.732 1.00 85.97 983 A 1 ATOM 7864 C CB . ALA A 0 983 . 6.721 -11.851 -35.731 1.00 85.97 983 A 1 ATOM 7865 O O . ALA A 0 983 . 4.823 -14.562 -36.307 1.00 85.97 983 A 1 ATOM 7866 N N . ASP A 0 984 . 6.927 -15.017 -35.665 1.00 84.49 984 A 1 ATOM 7867 C CA . ASP A 0 984 . 6.993 -16.374 -36.209 1.00 84.49 984 A 1 ATOM 7868 C C . ASP A 0 984 . 5.899 -17.259 -35.603 1.00 84.49 984 A 1 ATOM 7869 C CB . ASP A 0 984 . 8.379 -16.973 -35.924 1.00 84.49 984 A 1 ATOM 7870 O O . ASP A 0 984 . 5.142 -17.909 -36.319 1.00 84.49 984 A 1 ATOM 7871 C CG . ASP A 0 984 . 8.473 -18.409 -36.443 1.00 84.49 984 A 1 ATOM 7872 O OD1 . ASP A 0 984 . 8.036 -18.627 -37.591 1.00 84.49 984 A 1 ATOM 7873 O OD2 . ASP A 0 984 . 8.908 -19.286 -35.661 1.00 84.49 984 A 1 ATOM 7874 N N . SER A 0 985 . 5.720 -17.209 -34.281 1.00 82.59 985 A 1 ATOM 7875 C CA . SER A 0 985 . 4.670 -17.975 -33.605 1.00 82.59 985 A 1 ATOM 7876 C C . SER A 0 985 . 3.258 -17.570 -34.042 1.00 82.59 985 A 1 ATOM 7877 C CB . SER A 0 985 . 4.798 -17.837 -32.091 1.00 82.59 985 A 1 ATOM 7878 O O . SER A 0 985 . 2.399 -18.441 -34.187 1.00 82.59 985 A 1 ATOM 7879 O OG . SER A 0 985 . 6.030 -18.363 -31.641 1.00 82.59 985 A 1 ATOM 7880 N N . ILE A 0 986 . 3.018 -16.276 -34.289 1.00 80.14 986 A 1 ATOM 7881 C CA . ILE A 0 986 . 1.742 -15.761 -34.811 1.00 80.14 986 A 1 ATOM 7882 C C . ILE A 0 986 . 1.505 -16.245 -36.252 1.00 80.14 986 A 1 ATOM 7883 C CB . ILE A 0 986 . 1.704 -14.214 -34.704 1.00 80.14 986 A 1 ATOM 7884 O O . ILE A 0 986 . 0.385 -16.633 -36.588 1.00 80.14 986 A 1 ATOM 7885 C CG1 . ILE A 0 986 . 1.613 -13.759 -33.227 1.00 80.14 986 A 1 ATOM 7886 C CG2 . ILE A 0 986 . 0.517 -13.611 -35.485 1.00 80.14 986 A 1 ATOM 7887 C CD1 . ILE A 0 986 . 2.037 -12.298 -33.010 1.00 80.14 986 A 1 ATOM 7888 N N . VAL A 0 987 . 2.539 -16.250 -37.101 1.00 76.29 987 A 1 ATOM 7889 C CA . VAL A 0 987 . 2.454 -16.703 -38.503 1.00 76.29 987 A 1 ATOM 7890 C C . VAL A 0 987 . 2.280 -18.219 -38.595 1.00 76.29 987 A 1 ATOM 7891 C CB . VAL A 0 987 . 3.693 -16.247 -39.297 1.00 76.29 987 A 1 ATOM 7892 O O . VAL A 0 987 . 1.432 -18.688 -39.353 1.00 76.29 987 A 1 ATOM 7893 C CG1 . VAL A 0 987 . 3.721 -16.797 -40.731 1.00 76.29 987 A 1 ATOM 7894 C CG2 . VAL A 0 987 . 3.720 -14.720 -39.418 1.00 76.29 987 A 1 ATOM 7895 N N . CYS A 0 988 . 3.012 -18.981 -37.779 1.00 73.09 988 A 1 ATOM 7896 C CA . CYS A 0 988 . 2.911 -20.436 -37.667 1.00 73.09 988 A 1 ATOM 7897 C C . CYS A 0 988 . 1.583 -20.917 -37.052 1.00 73.09 988 A 1 ATOM 7898 C CB . CYS A 0 988 . 4.096 -20.953 -36.835 1.00 73.09 988 A 1 ATOM 7899 O O . CYS A 0 988 . 1.352 -22.123 -36.970 1.00 73.09 988 A 1 ATOM 7900 S SG . CYS A 0 988 . 5.638 -20.937 -37.793 1.00 73.09 988 A 1 ATOM 7901 N N . GLY A 0 989 . 0.717 -20.010 -36.583 1.00 66.65 989 A 1 ATOM 7902 C CA . GLY A 0 989 . -0.567 -20.363 -35.978 1.00 66.65 989 A 1 ATOM 7903 C C . GLY A 0 989 . -0.450 -21.050 -34.614 1.00 66.65 989 A 1 ATOM 7904 O O . GLY A 0 989 . -1.385 -21.733 -34.198 1.00 66.65 989 A 1 ATOM 7905 N N . LYS A 0 990 . 0.675 -20.883 -33.904 1.00 69.26 990 A 1 ATOM 7906 C CA . LYS A 0 990 . 0.763 -21.259 -32.483 1.00 69.26 990 A 1 ATOM 7907 C C . LYS A 0 990 . -0.200 -20.362 -31.693 1.00 69.26 990 A 1 ATOM 7908 C CB . LYS A 0 990 . 2.214 -21.147 -31.980 1.00 69.26 990 A 1 ATOM 7909 O O . LYS A 0 990 . -0.420 -19.218 -32.088 1.00 69.26 990 A 1 ATOM 7910 C CG . LYS A 0 990 . 3.168 -22.152 -32.653 1.00 69.26 990 A 1 ATOM 7911 C CD . LYS A 0 990 . 4.621 -21.929 -32.204 1.00 69.26 990 A 1 ATOM 7912 C CE . LYS A 0 990 . 5.584 -22.881 -32.929 1.00 69.26 990 A 1 ATOM 7913 N NZ . LYS A 0 990 . 7.000 -22.450 -32.773 1.00 69.26 990 A 1 ATOM 7914 N N . ASP A 0 991 . -0.759 -20.861 -30.587 1.00 67.05 991 A 1 ATOM 7915 C CA . ASP A 0 991 . -1.755 -20.154 -29.755 1.00 67.05 991 A 1 ATOM 7916 C C . ASP A 0 991 . -1.128 -18.979 -28.970 1.00 67.05 991 A 1 ATOM 7917 C CB . ASP A 0 991 . -2.508 -21.167 -28.870 1.00 67.05 991 A 1 ATOM 7918 O O . ASP A 0 991 . -0.990 -18.976 -27.745 1.00 67.05 991 A 1 ATOM 7919 C CG . ASP A 0 991 . -3.805 -20.607 -28.263 1.00 67.05 991 A 1 ATOM 7920 O OD1 . ASP A 0 991 . -4.270 -19.541 -28.731 1.00 67.05 991 A 1 ATOM 7921 O OD2 . ASP A 0 991 . -4.336 -21.268 -27.344 1.00 67.05 991 A 1 ATOM 7922 N N . VAL A 0 992 . -0.643 -17.984 -29.714 1.00 75.07 992 A 1 ATOM 7923 C CA . VAL A 0 992 . 0.036 -16.792 -29.222 1.00 75.07 992 A 1 ATOM 7924 C C . VAL A 0 992 . -0.836 -15.578 -29.504 1.00 75.07 992 A 1 ATOM 7925 C CB . VAL A 0 992 . 1.454 -16.644 -29.806 1.00 75.07 992 A 1 ATOM 7926 O O . VAL A 0 992 . -1.208 -15.272 -30.635 1.00 75.07 992 A 1 ATOM 7927 C CG1 . VAL A 0 992 . 2.147 -15.403 -29.227 1.00 75.07 992 A 1 ATOM 7928 C CG2 . VAL A 0 992 . 2.313 -17.858 -29.425 1.00 75.07 992 A 1 ATOM 7929 N N . LYS A 0 993 . -1.144 -14.859 -28.427 1.00 82.96 993 A 1 ATOM 7930 C CA . LYS A 0 993 . -1.947 -13.638 -28.436 1.00 82.96 993 A 1 ATOM 7931 C C . LYS A 0 993 . -1.236 -12.492 -29.162 1.00 82.96 993 A 1 ATOM 7932 C CB . LYS A 0 993 . -2.274 -13.278 -26.982 1.00 82.96 993 A 1 ATOM 7933 O O . LYS A 0 993 . -0.066 -12.218 -28.883 1.00 82.96 993 A 1 ATOM 7934 C CG . LYS A 0 993 . -3.290 -14.257 -26.383 1.00 82.96 993 A 1 ATOM 7935 C CD . LYS A 0 993 . -3.772 -13.767 -25.016 1.00 82.96 993 A 1 ATOM 7936 C CE . LYS A 0 993 . -4.748 -14.796 -24.439 1.00 82.96 993 A 1 ATOM 7937 N NZ . LYS A 0 993 . -5.347 -14.324 -23.169 1.00 82.96 993 A 1 ATOM 7938 N N . LEU A 0 994 . -1.966 -11.776 -30.021 1.00 84.23 994 A 1 ATOM 7939 C CA . LEU A 0 994 . -1.473 -10.598 -30.755 1.00 84.23 994 A 1 ATOM 7940 C C . LEU A 0 994 . -1.007 -9.481 -29.805 1.00 84.23 994 A 1 ATOM 7941 C CB . LEU A 0 994 . -2.599 -10.075 -31.671 1.00 84.23 994 A 1 ATOM 7942 O O . LEU A 0 994 . -0.086 -8.729 -30.112 1.00 84.23 994 A 1 ATOM 7943 C CG . LEU A 0 994 . -2.868 -10.896 -32.945 1.00 84.23 994 A 1 ATOM 7944 C CD1 . LEU A 0 994 . -4.091 -10.335 -33.673 1.00 84.23 994 A 1 ATOM 7945 C CD2 . LEU A 0 994 . -1.688 -10.858 -33.916 1.00 84.23 994 A 1 ATOM 7946 N N . GLU A 0 995 . -1.585 -9.408 -28.610 1.00 87.70 995 A 1 ATOM 7947 C CA . GLU A 0 995 . -1.250 -8.458 -27.554 1.00 87.70 995 A 1 ATOM 7948 C C . GLU A 0 995 . 0.211 -8.568 -27.097 1.00 87.70 995 A 1 ATOM 7949 C CB . GLU A 0 995 . -2.177 -8.667 -26.343 1.00 87.70 995 A 1 ATOM 7950 O O . GLU A 0 995 . 0.784 -7.566 -26.667 1.00 87.70 995 A 1 ATOM 7951 C CG . GLU A 0 995 . -3.663 -8.386 -26.624 1.00 87.70 995 A 1 ATOM 7952 C CD . GLU A 0 995 . -4.471 -9.610 -27.097 1.00 87.70 995 A 1 ATOM 7953 O OE1 . GLU A 0 995 . -5.651 -9.694 -26.711 1.00 87.70 995 A 1 ATOM 7954 O OE2 . GLU A 0 995 . -3.908 -10.484 -27.796 1.00 87.70 995 A 1 ATOM 7955 N N . ARG A 0 996 . 0.856 -9.739 -27.234 1.00 90.13 996 A 1 ATOM 7956 C CA . ARG A 0 996 . 2.292 -9.877 -26.932 1.00 90.13 996 A 1 ATOM 7957 C C . ARG A 0 996 . 3.149 -8.998 -27.838 1.00 90.13 996 A 1 ATOM 7958 C CB . ARG A 0 996 . 2.758 -11.334 -27.050 1.00 90.13 996 A 1 ATOM 7959 O O . ARG A 0 996 . 4.150 -8.454 -27.379 1.00 90.13 996 A 1 ATOM 7960 C CG . ARG A 0 996 . 2.146 -12.246 -25.980 1.00 90.13 996 A 1 ATOM 7961 C CD . ARG A 0 996 . 2.944 -13.552 -25.920 1.00 90.13 996 A 1 ATOM 7962 N NE . ARG A 0 996 . 2.335 -14.539 -25.007 1.00 90.13 996 A 1 ATOM 7963 N NH1 . ARG A 0 996 . 4.080 -16.039 -25.010 1.00 90.13 996 A 1 ATOM 7964 N NH2 . ARG A 0 996 . 2.273 -16.464 -23.782 1.00 90.13 996 A 1 ATOM 7965 C CZ . ARG A 0 996 . 2.897 -15.670 -24.607 1.00 90.13 996 A 1 ATOM 7966 N N . LEU A 0 997 . 2.721 -8.797 -29.085 1.00 90.34 997 A 1 ATOM 7967 C CA . LEU A 0 997 . 3.415 -7.930 -30.029 1.00 90.34 997 A 1 ATOM 7968 C C . LEU A 0 997 . 3.335 -6.451 -29.610 1.00 90.34 997 A 1 ATOM 7969 C CB . LEU A 0 997 . 2.853 -8.184 -31.433 1.00 90.34 997 A 1 ATOM 7970 O O . LEU A 0 997 . 4.288 -5.697 -29.792 1.00 90.34 997 A 1 ATOM 7971 C CG . LEU A 0 997 . 3.727 -7.615 -32.562 1.00 90.34 997 A 1 ATOM 7972 C CD1 . LEU A 0 997 . 5.137 -8.210 -32.590 1.00 90.34 997 A 1 ATOM 7973 C CD2 . LEU A 0 997 . 3.063 -7.966 -33.884 1.00 90.34 997 A 1 ATOM 7974 N N . ILE A 0 998 . 2.236 -6.044 -28.963 1.00 90.28 998 A 1 ATOM 7975 C CA . ILE A 0 998 . 2.109 -4.704 -28.369 1.00 90.28 998 A 1 ATOM 7976 C C . ILE A 0 998 . 3.124 -4.541 -27.234 1.00 90.28 998 A 1 ATOM 7977 C CB . ILE A 0 998 . 0.664 -4.425 -27.884 1.00 90.28 998 A 1 ATOM 7978 O O . ILE A 0 998 . 3.839 -3.542 -27.206 1.00 90.28 998 A 1 ATOM 7979 C CG1 . ILE A 0 998 . -0.326 -4.530 -29.067 1.00 90.28 998 A 1 ATOM 7980 C CG2 . ILE A 0 998 . 0.562 -3.049 -27.193 1.00 90.28 998 A 1 ATOM 7981 C CD1 . ILE A 0 998 . -1.801 -4.343 -28.689 1.00 90.28 998 A 1 ATOM 7982 N N . VAL A 0 999 . 3.225 -5.522 -26.332 1.00 91.42 999 A 1 ATOM 7983 C CA . VAL A 0 999 . 4.146 -5.461 -25.184 1.00 91.42 999 A 1 ATOM 7984 C C . VAL A 0 999 . 5.603 -5.392 -25.644 1.00 91.42 999 A 1 ATOM 7985 C CB . VAL A 0 999 . 3.919 -6.639 -24.218 1.00 91.42 999 A 1 ATOM 7986 O O . VAL A 0 999 . 6.314 -4.475 -25.242 1.00 91.42 999 A 1 ATOM 7987 C CG1 . VAL A 0 999 . 4.888 -6.600 -23.029 1.00 91.42 999 A 1 ATOM 7988 C CG2 . VAL A 0 999 . 2.494 -6.613 -23.647 1.00 91.42 999 A 1 ATOM 7989 N N . ILE A 0 1000 . 6.038 -6.286 -26.542 1.00 91.61 1000 A 1 ATOM 7990 C CA . ILE A 0 1000 . 7.432 -6.283 -27.016 1.00 91.61 1000 A 1 ATOM 7991 C C . ILE A 0 1000 . 7.771 -5.013 -27.809 1.00 91.61 1000 A 1 ATOM 7992 C CB . ILE A 0 1000 . 7.756 -7.575 -27.801 1.00 91.61 1000 A 1 ATOM 7993 O O . ILE A 0 1000 . 8.867 -4.480 -27.671 1.00 91.61 1000 A 1 ATOM 7994 C CG1 . ILE A 0 1000 . 9.264 -7.805 -28.020 1.00 91.61 1000 A 1 ATOM 7995 C CG2 . ILE A 0 1000 . 7.069 -7.597 -29.171 1.00 91.61 1000 A 1 ATOM 7996 C CD1 . ILE A 0 1000 . 10.054 -7.963 -26.717 1.00 91.61 1000 A 1 ATOM 7997 N N . SER A 0 1001 . 6.824 -4.456 -28.575 1.00 92.26 1001 A 1 ATOM 7998 C CA . SER A 0 1001 . 7.052 -3.195 -29.297 1.00 92.26 1001 A 1 ATOM 7999 C C . SER A 0 1001 . 7.290 -2.009 -28.353 1.00 92.26 1001 A 1 ATOM 8000 C CB . SER A 0 1001 . 5.889 -2.909 -30.252 1.00 92.26 1001 A 1 ATOM 8001 O O . SER A 0 1001 . 8.113 -1.139 -28.641 1.00 92.26 1001 A 1 ATOM 8002 O OG . SER A 0 1001 . 4.715 -2.504 -29.571 1.00 92.26 1001 A 1 ATOM 8003 N N . GLN A 0 1002 . 6.608 -1.989 -27.202 1.00 91.28 1002 A 1 ATOM 8004 C CA . GLN A 0 1002 . 6.825 -0.992 -26.154 1.00 91.28 1002 A 1 ATOM 8005 C C . GLN A 0 1002 . 8.167 -1.205 -25.446 1.00 91.28 1002 A 1 ATOM 8006 C CB . GLN A 0 1002 . 5.668 -1.036 -25.144 1.00 91.28 1002 A 1 ATOM 8007 O O . GLN A 0 1002 . 8.847 -0.226 -25.142 1.00 91.28 1002 A 1 ATOM 8008 C CG . GLN A 0 1002 . 4.362 -0.516 -25.757 1.00 91.28 1002 A 1 ATOM 8009 C CD . GLN A 0 1002 . 3.162 -0.624 -24.822 1.00 91.28 1002 A 1 ATOM 8010 N NE2 . GLN A 0 1002 . 2.064 0.013 -25.163 1.00 91.28 1002 A 1 ATOM 8011 O OE1 . GLN A 0 1002 . 3.150 -1.251 -23.777 1.00 91.28 1002 A 1 ATOM 8012 N N . GLU A 0 1003 . 8.571 -2.459 -25.242 1.00 91.44 1003 A 1 ATOM 8013 C CA . GLU A 0 1003 . 9.871 -2.807 -24.662 1.00 91.44 1003 A 1 ATOM 8014 C C . GLU A 0 1003 . 11.037 -2.393 -25.577 1.00 91.44 1003 A 1 ATOM 8015 C CB . GLU A 0 1003 . 9.907 -4.316 -24.369 1.00 91.44 1003 A 1 ATOM 8016 O O . GLU A 0 1003 . 12.024 -1.820 -25.119 1.00 91.44 1003 A 1 ATOM 8017 C CG . GLU A 0 1003 . 10.945 -4.671 -23.296 1.00 91.44 1003 A 1 ATOM 8018 C CD . GLU A 0 1003 . 10.622 -4.013 -21.941 1.00 91.44 1003 A 1 ATOM 8019 O OE1 . GLU A 0 1003 . 11.552 -3.520 -21.271 1.00 91.44 1003 A 1 ATOM 8020 O OE2 . GLU A 0 1003 . 9.424 -3.934 -21.583 1.00 91.44 1003 A 1 ATOM 8021 N N . ILE A 0 1004 . 10.897 -2.565 -26.896 1.00 91.50 1004 A 1 ATOM 8022 C CA . ILE A 0 1004 . 11.858 -2.065 -27.893 1.00 91.50 1004 A 1 ATOM 8023 C C . ILE A 0 1004 . 11.971 -0.533 -27.833 1.00 91.50 1004 A 1 ATOM 8024 C CB . ILE A 0 1004 . 11.483 -2.573 -29.302 1.00 91.50 1004 A 1 ATOM 8025 O O . ILE A 0 1004 . 13.072 0.020 -27.844 1.00 91.50 1004 A 1 ATOM 8026 C CG1 . ILE A 0 1004 . 11.779 -4.086 -29.379 1.00 91.50 1004 A 1 ATOM 8027 C CG2 . ILE A 0 1004 . 12.259 -1.824 -30.404 1.00 91.50 1004 A 1 ATOM 8028 C CD1 . ILE A 0 1004 . 11.277 -4.755 -30.657 1.00 91.50 1004 A 1 ATOM 8029 N N . ALA A 0 1005 . 10.852 0.186 -27.722 1.00 90.79 1005 A 1 ATOM 8030 C CA . ALA A 0 1005 . 10.885 1.643 -27.577 1.00 90.79 1005 A 1 ATOM 8031 C C . ALA A 0 1005 . 11.561 2.081 -26.263 1.00 90.79 1005 A 1 ATOM 8032 C CB . ALA A 0 1005 . 9.457 2.181 -27.684 1.00 90.79 1005 A 1 ATOM 8033 O O . ALA A 0 1005 . 12.329 3.047 -26.245 1.00 90.79 1005 A 1 ATOM 8034 N N . ALA A 0 1006 . 11.314 1.367 -25.163 1.00 89.37 1006 A 1 ATOM 8035 C CA . ALA A 0 1006 . 11.953 1.633 -23.877 1.00 89.37 1006 A 1 ATOM 8036 C C . ALA A 0 1006 . 13.467 1.353 -23.913 1.00 89.37 1006 A 1 ATOM 8037 C CB . ALA A 0 1006 . 11.244 0.807 -22.798 1.00 89.37 1006 A 1 ATOM 8038 O O . ALA A 0 1006 . 14.254 2.204 -23.492 1.00 89.37 1006 A 1 ATOM 8039 N N . SER A 0 1007 . 13.881 0.210 -24.462 1.00 89.50 1007 A 1 ATOM 8040 C CA . SER A 0 1007 . 15.285 -0.213 -24.568 1.00 89.50 1007 A 1 ATOM 8041 C C . SER A 0 1007 . 16.101 0.696 -25.489 1.00 89.50 1007 A 1 ATOM 8042 C CB . SER A 0 1007 . 15.350 -1.668 -25.041 1.00 89.50 1007 A 1 ATOM 8043 O O . SER A 0 1007 . 17.181 1.155 -25.119 1.00 89.50 1007 A 1 ATOM 8044 O OG . SER A 0 1007 . 14.756 -1.836 -26.301 1.00 89.50 1007 A 1 ATOM 8045 N N . THR A 0 1008 . 15.551 1.079 -26.644 1.00 90.52 1008 A 1 ATOM 8046 C CA . THR A 0 1008 . 16.193 2.066 -27.528 1.00 90.52 1008 A 1 ATOM 8047 C C . THR A 0 1008 . 16.286 3.446 -26.882 1.00 90.52 1008 A 1 ATOM 8048 C CB . THR A 0 1008 . 15.475 2.208 -28.870 1.00 90.52 1008 A 1 ATOM 8049 O O . THR A 0 1008 . 17.299 4.127 -27.024 1.00 90.52 1008 A 1 ATOM 8050 C CG2 . THR A 0 1008 . 15.642 0.979 -29.755 1.00 90.52 1008 A 1 ATOM 8051 O OG1 . THR A 0 1008 . 14.100 2.438 -28.693 1.00 90.52 1008 A 1 ATOM 8052 N N . THR A 0 1009 . 15.277 3.854 -26.107 1.00 88.62 1009 A 1 ATOM 8053 C CA . THR A 0 1009 . 15.325 5.101 -25.334 1.00 88.62 1009 A 1 ATOM 8054 C C . THR A 0 1009 . 16.444 5.061 -24.289 1.00 88.62 1009 A 1 ATOM 8055 C CB . THR A 0 1009 . 13.965 5.376 -24.677 1.00 88.62 1009 A 1 ATOM 8056 O O . THR A 0 1009 . 17.199 6.026 -24.162 1.00 88.62 1009 A 1 ATOM 8057 C CG2 . THR A 0 1009 . 13.966 6.622 -23.804 1.00 88.62 1009 A 1 ATOM 8058 O OG1 . THR A 0 1009 . 12.984 5.594 -25.657 1.00 88.62 1009 A 1 ATOM 8059 N N . GLN A 0 1010 . 16.602 3.942 -23.575 1.00 85.98 1010 A 1 ATOM 8060 C CA . GLN A 0 1010 . 17.717 3.730 -22.647 1.00 85.98 1010 A 1 ATOM 8061 C C . GLN A 0 1010 . 19.073 3.799 -23.361 1.00 85.98 1010 A 1 ATOM 8062 C CB . GLN A 0 1010 . 17.571 2.383 -21.932 1.00 85.98 1010 A 1 ATOM 8063 O O . GLN A 0 1010 . 19.968 4.482 -22.868 1.00 85.98 1010 A 1 ATOM 8064 C CG . GLN A 0 1010 . 16.435 2.359 -20.899 1.00 85.98 1010 A 1 ATOM 8065 C CD . GLN A 0 1010 . 16.254 0.972 -20.289 1.00 85.98 1010 A 1 ATOM 8066 N NE2 . GLN A 0 1010 . 15.245 0.761 -19.475 1.00 85.98 1010 A 1 ATOM 8067 O OE1 . GLN A 0 1010 . 17.014 0.052 -20.518 1.00 85.98 1010 A 1 ATOM 8068 N N . LEU A 0 1011 . 19.210 3.189 -24.544 1.00 88.47 1011 A 1 ATOM 8069 C CA . LEU A 0 1011 . 20.434 3.249 -25.349 1.00 88.47 1011 A 1 ATOM 8070 C C . LEU A 0 1011 . 20.772 4.685 -25.780 1.00 88.47 1011 A 1 ATOM 8071 C CB . LEU A 0 1011 . 20.273 2.305 -26.558 1.00 88.47 1011 A 1 ATOM 8072 O O . LEU A 0 1011 . 21.926 5.111 -25.688 1.00 88.47 1011 A 1 ATOM 8073 C CG . LEU A 0 1011 . 21.495 2.254 -27.494 1.00 88.47 1011 A 1 ATOM 8074 C CD1 . LEU A 0 1011 . 22.749 1.759 -26.776 1.00 88.47 1011 A 1 ATOM 8075 C CD2 . LEU A 0 1011 . 21.215 1.318 -28.666 1.00 88.47 1011 A 1 ATOM 8076 N N . VAL A 0 1012 . 19.772 5.471 -26.189 1.00 88.20 1012 A 1 ATOM 8077 C CA . VAL A 0 1012 . 19.947 6.892 -26.537 1.00 88.20 1012 A 1 ATOM 8078 C C . VAL A 0 1012 . 20.362 7.708 -25.314 1.00 88.20 1012 A 1 ATOM 8079 C CB . VAL A 0 1012 . 18.662 7.467 -27.161 1.00 88.20 1012 A 1 ATOM 8080 O O . VAL A 0 1012 . 21.280 8.524 -25.406 1.00 88.20 1012 A 1 ATOM 8081 C CG1 . VAL A 0 1012 . 18.737 8.985 -27.395 1.00 88.20 1012 A 1 ATOM 8082 C CG2 . VAL A 0 1012 . 18.377 6.822 -28.519 1.00 88.20 1012 A 1 ATOM 8083 N N . TYR A 0 1013 . 19.732 7.484 -24.155 1.00 82.62 1013 A 1 ATOM 8084 C CA . TYR A 0 1013 . 20.133 8.138 -22.908 1.00 82.62 1013 A 1 ATOM 8085 C C . TYR A 0 1013 . 21.556 7.758 -22.501 1.00 82.62 1013 A 1 ATOM 8086 C CB . TYR A 0 1013 . 19.154 7.830 -21.767 1.00 82.62 1013 A 1 ATOM 8087 O O . TYR A 0 1013 . 22.321 8.655 -22.158 1.00 82.62 1013 A 1 ATOM 8088 C CG . TYR A 0 1013 . 17.902 8.686 -21.767 1.00 82.62 1013 A 1 ATOM 8089 C CD1 . TYR A 0 1013 . 18.002 10.081 -21.595 1.00 82.62 1013 A 1 ATOM 8090 C CD2 . TYR A 0 1013 . 16.636 8.087 -21.886 1.00 82.62 1013 A 1 ATOM 8091 C CE1 . TYR A 0 1013 . 16.842 10.880 -21.586 1.00 82.62 1013 A 1 ATOM 8092 C CE2 . TYR A 0 1013 . 15.475 8.881 -21.873 1.00 82.62 1013 A 1 ATOM 8093 O OH . TYR A 0 1013 . 14.445 11.032 -21.734 1.00 82.62 1013 A 1 ATOM 8094 C CZ . TYR A 0 1013 . 15.575 10.276 -21.741 1.00 82.62 1013 A 1 ATOM 8095 N N . ALA A 0 1014 . 21.926 6.478 -22.586 1.00 80.76 1014 A 1 ATOM 8096 C CA . ALA A 0 1014 . 23.278 6.008 -22.303 1.00 80.76 1014 A 1 ATOM 8097 C C . ALA A 0 1014 . 24.299 6.661 -23.250 1.00 80.76 1014 A 1 ATOM 8098 C CB . ALA A 0 1014 . 23.302 4.476 -22.382 1.00 80.76 1014 A 1 ATOM 8099 O O . ALA A 0 1014 . 25.307 7.187 -22.785 1.00 80.76 1014 A 1 ATOM 8100 N N . THR A 0 1015 . 23.988 6.751 -24.547 1.00 80.50 1015 A 1 ATOM 8101 C CA . THR A 0 1015 . 24.847 7.394 -25.559 1.00 80.50 1015 A 1 ATOM 8102 C C . THR A 0 1015 . 24.984 8.911 -25.334 1.00 80.50 1015 A 1 ATOM 8103 C CB . THR A 0 1015 . 24.318 7.104 -26.979 1.00 80.50 1015 A 1 ATOM 8104 O O . THR A 0 1015 . 26.044 9.481 -25.577 1.00 80.50 1015 A 1 ATOM 8105 C CG2 . THR A 0 1015 . 25.275 7.572 -28.073 1.00 80.50 1015 A 1 ATOM 8106 O OG1 . THR A 0 1015 . 24.136 5.720 -27.196 1.00 80.50 1015 A 1 ATOM 8107 N N . ARG A 0 1016 . 23.946 9.588 -24.816 1.00 74.55 1016 A 1 ATOM 8108 C CA . ARG A 0 1016 . 23.911 11.056 -24.646 1.00 74.55 1016 A 1 ATOM 8109 C C . ARG A 0 1016 . 24.914 11.609 -23.633 1.00 74.55 1016 A 1 ATOM 8110 C CB . ARG A 0 1016 . 22.487 11.478 -24.238 1.00 74.55 1016 A 1 ATOM 8111 O O . ARG A 0 1016 . 25.357 12.743 -23.797 1.00 74.55 1016 A 1 ATOM 8112 C CG . ARG A 0 1016 . 22.329 13.004 -24.147 1.00 74.55 1016 A 1 ATOM 8113 C CD . ARG A 0 1016 . 20.894 13.390 -23.793 1.00 74.55 1016 A 1 ATOM 8114 N NE . ARG A 0 1016 . 20.771 14.854 -23.687 1.00 74.55 1016 A 1 ATOM 8115 N NH1 . ARG A 0 1016 . 18.543 14.925 -23.169 1.00 74.55 1016 A 1 ATOM 8116 N NH2 . ARG A 0 1016 . 19.710 16.830 -23.314 1.00 74.55 1016 A 1 ATOM 8117 C CZ . ARG A 0 1016 . 19.679 15.529 -23.389 1.00 74.55 1016 A 1 ATOM 8118 N N . VAL A 0 1017 . 25.204 10.886 -22.546 1.00 59.03 1017 A 1 ATOM 8119 C CA . VAL A 0 1017 . 25.783 11.471 -21.311 1.00 59.03 1017 A 1 ATOM 8120 C C . VAL A 0 1017 . 27.132 12.176 -21.529 1.00 59.03 1017 A 1 ATOM 8121 C CB . VAL A 0 1017 . 25.840 10.425 -20.169 1.00 59.03 1017 A 1 ATOM 8122 O O . VAL A 0 1017 . 27.500 13.005 -20.699 1.00 59.03 1017 A 1 ATOM 8123 C CG1 . VAL A 0 1017 . 26.447 10.931 -18.851 1.00 59.03 1017 A 1 ATOM 8124 C CG2 . VAL A 0 1017 . 24.427 9.950 -19.809 1.00 59.03 1017 A 1 ATOM 8125 N N . LYS A 0 1018 . 27.844 11.938 -22.641 1.00 55.49 1018 A 1 ATOM 8126 C CA . LYS A 0 1018 . 29.111 12.625 -22.945 1.00 55.49 1018 A 1 ATOM 8127 C C . LYS A 0 1018 . 29.304 13.094 -24.397 1.00 55.49 1018 A 1 ATOM 8128 C CB . LYS A 0 1018 . 30.284 11.776 -22.427 1.00 55.49 1018 A 1 ATOM 8129 O O . LYS A 0 1018 . 30.401 13.519 -24.741 1.00 55.49 1018 A 1 ATOM 8130 C CG . LYS A 0 1018 . 30.282 11.691 -20.889 1.00 55.49 1018 A 1 ATOM 8131 C CD . LYS A 0 1018 . 31.591 11.094 -20.387 1.00 55.49 1018 A 1 ATOM 8132 C CE . LYS A 0 1018 . 31.693 11.112 -18.864 1.00 55.49 1018 A 1 ATOM 8133 N NZ . LYS A 0 1018 . 33.027 10.611 -18.449 1.00 55.49 1018 A 1 ATOM 8134 N N . THR A 0 1019 . 28.260 13.117 -25.230 1.00 59.00 1019 A 1 ATOM 8135 C CA . THR A 0 1019 . 28.312 13.841 -26.518 1.00 59.00 1019 A 1 ATOM 8136 C C . THR A 0 1019 . 28.308 15.348 -26.264 1.00 59.00 1019 A 1 ATOM 8137 C CB . THR A 0 1019 . 27.145 13.467 -27.444 1.00 59.00 1019 A 1 ATOM 8138 O O . THR A 0 1019 . 27.553 15.817 -25.405 1.00 59.00 1019 A 1 ATOM 8139 C CG2 . THR A 0 1019 . 27.243 12.018 -27.910 1.00 59.00 1019 A 1 ATOM 8140 O OG1 . THR A 0 1019 . 25.912 13.632 -26.777 1.00 59.00 1019 A 1 ATOM 8141 N N . THR A 0 1020 . 29.103 16.131 -27.002 1.00 56.61 1020 A 1 ATOM 8142 C CA . THR A 0 1020 . 29.021 17.599 -26.925 1.00 56.61 1020 A 1 ATOM 8143 C C . THR A 0 1020 . 27.582 18.034 -27.211 1.00 56.61 1020 A 1 ATOM 8144 C CB . THR A 0 1020 . 30.007 18.305 -27.873 1.00 56.61 1020 A 1 ATOM 8145 O O . THR A 0 1020 . 26.915 17.491 -28.091 1.00 56.61 1020 A 1 ATOM 8146 C CG2 . THR A 0 1020 . 31.460 18.070 -27.468 1.00 56.61 1020 A 1 ATOM 8147 O OG1 . THR A 0 1020 . 29.835 17.839 -29.186 1.00 56.61 1020 A 1 ATOM 8148 N N . SER A 0 1021 . 27.071 19.000 -26.439 1.00 57.82 1021 A 1 ATOM 8149 C CA . SER A 0 1021 . 25.646 19.382 -26.415 1.00 57.82 1021 A 1 ATOM 8150 C C . SER A 0 1021 . 25.068 19.848 -27.769 1.00 57.82 1021 A 1 ATOM 8151 C CB . SER A 0 1021 . 25.446 20.473 -25.351 1.00 57.82 1021 A 1 ATOM 8152 O O . SER A 0 1021 . 23.880 20.162 -27.830 1.00 57.82 1021 A 1 ATOM 8153 O OG . SER A 0 1021 . 24.072 20.747 -25.155 1.00 57.82 1021 A 1 ATOM 8154 N N . GLN A 0 1022 . 25.881 19.929 -28.828 1.00 56.12 1022 A 1 ATOM 8155 C CA . GLN A 0 1022 . 25.516 20.385 -30.171 1.00 56.12 1022 A 1 ATOM 8156 C C . GLN A 0 1022 . 26.037 19.466 -31.300 1.00 56.12 1022 A 1 ATOM 8157 C CB . GLN A 0 1022 . 25.985 21.841 -30.358 1.00 56.12 1022 A 1 ATOM 8158 O O . GLN A 0 1022 . 26.085 19.899 -32.447 1.00 56.12 1022 A 1 ATOM 8159 C CG . GLN A 0 1022 . 25.305 22.821 -29.387 1.00 56.12 1022 A 1 ATOM 8160 C CD . GLN A 0 1022 . 25.696 24.274 -29.636 1.00 56.12 1022 A 1 ATOM 8161 N NE2 . GLN A 0 1022 . 25.107 25.210 -28.926 1.00 56.12 1022 A 1 ATOM 8162 O OE1 . GLN A 0 1022 . 26.537 24.610 -30.447 1.00 56.12 1022 A 1 ATOM 8163 N N . SER A 0 1023 . 26.419 18.210 -31.021 1.00 70.83 1023 A 1 ATOM 8164 C CA . SER A 0 1023 . 26.867 17.283 -32.076 1.00 70.83 1023 A 1 ATOM 8165 C C . SER A 0 1023 . 25.747 16.990 -33.089 1.00 70.83 1023 A 1 ATOM 8166 C CB . SER A 0 1023 . 27.428 15.985 -31.479 1.00 70.83 1023 A 1 ATOM 8167 O O . SER A 0 1023 . 24.645 16.565 -32.726 1.00 70.83 1023 A 1 ATOM 8168 O OG . SER A 0 1023 . 27.682 15.044 -32.508 1.00 70.83 1023 A 1 ATOM 8169 N N . GLU A 0 1024 . 26.040 17.181 -34.378 1.00 79.11 1024 A 1 ATOM 8170 C CA . GLU A 0 1024 . 25.150 16.830 -35.491 1.00 79.11 1024 A 1 ATOM 8171 C C . GLU A 0 1024 . 24.798 15.330 -35.484 1.00 79.11 1024 A 1 ATOM 8172 C CB . GLU A 0 1024 . 25.832 17.248 -36.804 1.00 79.11 1024 A 1 ATOM 8173 O O . GLU A 0 1024 . 23.652 14.957 -35.749 1.00 79.11 1024 A 1 ATOM 8174 C CG . GLU A 0 1024 . 24.891 17.152 -38.015 1.00 79.11 1024 A 1 ATOM 8175 C CD . GLU A 0 1024 . 25.549 17.573 -39.341 1.00 79.11 1024 A 1 ATOM 8176 O OE1 . GLU A 0 1024 . 24.878 17.382 -40.381 1.00 79.11 1024 A 1 ATOM 8177 O OE2 . GLU A 0 1024 . 26.691 18.080 -39.310 1.00 79.11 1024 A 1 ATOM 8178 N N . MET A 0 1025 . 25.741 14.475 -35.069 1.00 74.00 1025 A 1 ATOM 8179 C CA . MET A 0 1025 . 25.536 13.027 -34.940 1.00 74.00 1025 A 1 ATOM 8180 C C . MET A 0 1025 . 24.524 12.689 -33.845 1.00 74.00 1025 A 1 ATOM 8181 C CB . MET A 0 1025 . 26.874 12.314 -34.670 1.00 74.00 1025 A 1 ATOM 8182 O O . MET A 0 1025 . 23.650 11.844 -34.048 1.00 74.00 1025 A 1 ATOM 8183 C CG . MET A 0 1025 . 27.859 12.463 -35.833 1.00 74.00 1025 A 1 ATOM 8184 S SD . MET A 0 1025 . 27.242 11.766 -37.395 1.00 74.00 1025 A 1 ATOM 8185 C CE . MET A 0 1025 . 27.858 13.030 -38.536 1.00 74.00 1025 A 1 ATOM 8186 N N . PHE A 0 1026 . 24.555 13.402 -32.712 1.00 82.11 1026 A 1 ATOM 8187 C CA . PHE A 0 1026 . 23.549 13.218 -31.665 1.00 82.11 1026 A 1 ATOM 8188 C C . PHE A 0 1026 . 22.157 13.682 -32.120 1.00 82.11 1026 A 1 ATOM 8189 C CB . PHE A 0 1026 . 23.972 13.916 -30.366 1.00 82.11 1026 A 1 ATOM 8190 O O . PHE A 0 1026 . 21.161 13.018 -31.832 1.00 82.11 1026 A 1 ATOM 8191 C CG . PHE A 0 1026 . 23.016 13.592 -29.233 1.00 82.11 1026 A 1 ATOM 8192 C CD1 . PHE A 0 1026 . 21.976 14.482 -28.899 1.00 82.11 1026 A 1 ATOM 8193 C CD2 . PHE A 0 1026 . 23.093 12.338 -28.602 1.00 82.11 1026 A 1 ATOM 8194 C CE1 . PHE A 0 1026 . 21.003 14.106 -27.955 1.00 82.11 1026 A 1 ATOM 8195 C CE2 . PHE A 0 1026 . 22.114 11.956 -27.670 1.00 82.11 1026 A 1 ATOM 8196 C CZ . PHE A 0 1026 . 21.062 12.834 -27.357 1.00 82.11 1026 A 1 ATOM 8197 N N . ASN A 0 1027 . 22.069 14.773 -32.890 1.00 84.79 1027 A 1 ATOM 8198 C CA . ASN A 0 1027 . 20.801 15.200 -33.491 1.00 84.79 1027 A 1 ATOM 8199 C C . ASN A 0 1027 . 20.247 14.131 -34.444 1.00 84.79 1027 A 1 ATOM 8200 C CB . ASN A 0 1027 . 20.987 16.544 -34.212 1.00 84.79 1027 A 1 ATOM 8201 O O . ASN A 0 1027 . 19.051 13.834 -34.407 1.00 84.79 1027 A 1 ATOM 8202 C CG . ASN A 0 1027 . 21.174 17.706 -33.257 1.00 84.79 1027 A 1 ATOM 8203 N ND2 . ASN A 0 1027 . 21.947 18.694 -33.638 1.00 84.79 1027 A 1 ATOM 8204 O OD1 . ASN A 0 1027 . 20.600 17.764 -32.182 1.00 84.79 1027 A 1 ATOM 8205 N N . LYS A 0 1028 . 21.109 13.498 -35.247 1.00 86.44 1028 A 1 ATOM 8206 C CA . LYS A 0 1028 . 20.729 12.382 -36.122 1.00 86.44 1028 A 1 ATOM 8207 C C . LYS A 0 1028 . 20.262 11.155 -35.331 1.00 86.44 1028 A 1 ATOM 8208 C CB . LYS A 0 1028 . 21.908 12.075 -37.051 1.00 86.44 1028 A 1 ATOM 8209 O O . LYS A 0 1028 . 19.230 10.573 -35.670 1.00 86.44 1028 A 1 ATOM 8210 C CG . LYS A 0 1028 . 21.510 11.123 -38.182 1.00 86.44 1028 A 1 ATOM 8211 C CD . LYS A 0 1028 . 22.677 11.007 -39.163 1.00 86.44 1028 A 1 ATOM 8212 C CE . LYS A 0 1028 . 22.357 9.986 -40.252 1.00 86.44 1028 A 1 ATOM 8213 N NZ . LYS A 0 1028 . 23.543 9.786 -41.113 1.00 86.44 1028 A 1 ATOM 8214 N N . LEU A 0 1029 . 20.936 10.813 -34.230 1.00 88.56 1029 A 1 ATOM 8215 C CA . LEU A 0 1029 . 20.486 9.770 -33.300 1.00 88.56 1029 A 1 ATOM 8216 C C . LEU A 0 1029 . 19.108 10.108 -32.703 1.00 88.56 1029 A 1 ATOM 8217 C CB . LEU A 0 1029 . 21.549 9.578 -32.199 1.00 88.56 1029 A 1 ATOM 8218 O O . LEU A 0 1029 . 18.224 9.253 -32.655 1.00 88.56 1029 A 1 ATOM 8219 C CG . LEU A 0 1029 . 21.188 8.494 -31.164 1.00 88.56 1029 A 1 ATOM 8220 C CD1 . LEU A 0 1029 . 21.236 7.093 -31.767 1.00 88.56 1029 A 1 ATOM 8221 C CD2 . LEU A 0 1029 . 22.143 8.535 -29.973 1.00 88.56 1029 A 1 ATOM 8222 N N . GLN A 0 1030 . 18.885 11.360 -32.296 1.00 86.74 1030 A 1 ATOM 8223 C CA . GLN A 0 1030 . 17.611 11.804 -31.728 1.00 86.74 1030 A 1 ATOM 8224 C C . GLN A 0 1030 . 16.470 11.783 -32.757 1.00 86.74 1030 A 1 ATOM 8225 C CB . GLN A 0 1030 . 17.788 13.203 -31.118 1.00 86.74 1030 A 1 ATOM 8226 O O . GLN A 0 1030 . 15.340 11.439 -32.407 1.00 86.74 1030 A 1 ATOM 8227 C CG . GLN A 0 1030 . 16.576 13.579 -30.252 1.00 86.74 1030 A 1 ATOM 8228 C CD . GLN A 0 1030 . 16.689 14.951 -29.599 1.00 86.74 1030 A 1 ATOM 8229 N NE2 . GLN A 0 1030 . 15.812 15.271 -28.672 1.00 86.74 1030 A 1 ATOM 8230 O OE1 . GLN A 0 1030 . 17.518 15.783 -29.901 1.00 86.74 1030 A 1 ATOM 8231 N N . LEU A 0 1031 . 16.741 12.130 -34.020 1.00 89.91 1031 A 1 ATOM 8232 C CA . LEU A 0 1031 . 15.772 11.995 -35.112 1.00 89.91 1031 A 1 ATOM 8233 C C . LEU A 0 1031 . 15.419 10.525 -35.359 1.00 89.91 1031 A 1 ATOM 8234 C CB . LEU A 0 1031 . 16.323 12.649 -36.392 1.00 89.91 1031 A 1 ATOM 8235 O O . LEU A 0 1031 . 14.239 10.193 -35.431 1.00 89.91 1031 A 1 ATOM 8236 C CG . LEU A 0 1031 . 16.349 14.187 -36.372 1.00 89.91 1031 A 1 ATOM 8237 C CD1 . LEU A 0 1031 . 17.037 14.701 -37.636 1.00 89.91 1031 A 1 ATOM 8238 C CD2 . LEU A 0 1031 . 14.944 14.794 -36.308 1.00 89.91 1031 A 1 ATOM 8239 N N . THR A 0 1032 . 16.420 9.646 -35.384 1.00 89.48 1032 A 1 ATOM 8240 C CA . THR A 0 1032 . 16.212 8.199 -35.556 1.00 89.48 1032 A 1 ATOM 8241 C C . THR A 0 1032 . 15.398 7.613 -34.394 1.00 89.48 1032 A 1 ATOM 8242 C CB . THR A 0 1032 . 17.553 7.462 -35.705 1.00 89.48 1032 A 1 ATOM 8243 O O . THR A 0 1032 . 14.457 6.859 -34.608 1.00 89.48 1032 A 1 ATOM 8244 C CG2 . THR A 0 1032 . 17.344 6.056 -36.253 1.00 89.48 1032 A 1 ATOM 8245 O OG1 . THR A 0 1032 . 18.405 8.126 -36.618 1.00 89.48 1032 A 1 ATOM 8246 N N . SER A 0 1033 . 15.663 8.045 -33.156 1.00 91.56 1033 A 1 ATOM 8247 C CA . SER A 0 1033 . 14.871 7.672 -31.972 1.00 91.56 1033 A 1 ATOM 8248 C C . SER A 0 1033 . 13.407 8.113 -32.056 1.00 91.56 1033 A 1 ATOM 8249 C CB . SER A 0 1033 . 15.541 8.269 -30.734 1.00 91.56 1033 A 1 ATOM 8250 O O . SER A 0 1033 . 12.511 7.371 -31.649 1.00 91.56 1033 A 1 ATOM 8251 O OG . SER A 0 1033 . 14.810 7.997 -29.553 1.00 91.56 1033 A 1 ATOM 8252 N N . LYS A 0 1034 . 13.131 9.296 -32.620 1.00 91.64 1034 A 1 ATOM 8253 C CA . LYS A 0 1034 . 11.750 9.731 -32.879 1.00 91.64 1034 A 1 ATOM 8254 C C . LYS A 0 1034 . 11.068 8.861 -33.935 1.00 91.64 1034 A 1 ATOM 8255 C CB . LYS A 0 1034 . 11.713 11.202 -33.302 1.00 91.64 1034 A 1 ATOM 8256 O O . LYS A 0 1034 . 9.884 8.568 -33.774 1.00 91.64 1034 A 1 ATOM 8257 C CG . LYS A 0 1034 . 11.987 12.158 -32.136 1.00 91.64 1034 A 1 ATOM 8258 C CD . LYS A 0 1034 . 12.008 13.593 -32.668 1.00 91.64 1034 A 1 ATOM 8259 C CE . LYS A 0 1034 . 12.283 14.589 -31.541 1.00 91.64 1034 A 1 ATOM 8260 N NZ . LYS A 0 1034 . 12.342 15.974 -32.070 1.00 91.64 1034 A 1 ATOM 8261 N N . GLU A 0 1035 . 11.792 8.438 -34.970 1.00 92.87 1035 A 1 ATOM 8262 C CA . GLU A 0 1035 . 11.247 7.543 -35.995 1.00 92.87 1035 A 1 ATOM 8263 C C . GLU A 0 1035 . 10.945 6.148 -35.427 1.00 92.87 1035 A 1 ATOM 8264 C CB . GLU A 0 1035 . 12.176 7.482 -37.219 1.00 92.87 1035 A 1 ATOM 8265 O O . GLU A 0 1035 . 9.876 5.611 -35.705 1.00 92.87 1035 A 1 ATOM 8266 C CG . GLU A 0 1035 . 11.464 6.916 -38.465 1.00 92.87 1035 A 1 ATOM 8267 C CD . GLU A 0 1035 . 10.237 7.746 -38.910 1.00 92.87 1035 A 1 ATOM 8268 O OE1 . GLU A 0 1035 . 9.249 7.197 -39.447 1.00 92.87 1035 A 1 ATOM 8269 O OE2 . GLU A 0 1035 . 10.193 8.977 -38.675 1.00 92.87 1035 A 1 ATOM 8270 N N . VAL A 0 1036 . 11.788 5.619 -34.528 1.00 93.15 1036 A 1 ATOM 8271 C CA . VAL A 0 1036 . 11.494 4.381 -33.777 1.00 93.15 1036 A 1 ATOM 8272 C C . VAL A 0 1036 . 10.178 4.515 -33.005 1.00 93.15 1036 A 1 ATOM 8273 C CB . VAL A 0 1036 . 12.658 3.991 -32.840 1.00 93.15 1036 A 1 ATOM 8274 O O . VAL A 0 1036 . 9.289 3.685 -33.169 1.00 93.15 1036 A 1 ATOM 8275 C CG1 . VAL A 0 1036 . 12.304 2.826 -31.905 1.00 93.15 1036 A 1 ATOM 8276 C CG2 . VAL A 0 1036 . 13.881 3.554 -33.654 1.00 93.15 1036 A 1 ATOM 8277 N N . CYS A 0 1037 . 9.987 5.595 -32.238 1.00 91.19 1037 A 1 ATOM 8278 C CA . CYS A 0 1037 . 8.729 5.838 -31.518 1.00 91.19 1037 A 1 ATOM 8279 C C . CYS A 0 1037 . 7.505 5.915 -32.450 1.00 91.19 1037 A 1 ATOM 8280 C CB . CYS A 0 1037 . 8.858 7.145 -30.723 1.00 91.19 1037 A 1 ATOM 8281 O O . CYS A 0 1037 . 6.421 5.444 -32.093 1.00 91.19 1037 A 1 ATOM 8282 S SG . CYS A 0 1037 . 9.936 6.903 -29.286 1.00 91.19 1037 A 1 ATOM 8283 N N . LYS A 0 1038 . 7.662 6.506 -33.640 1.00 92.41 1038 A 1 ATOM 8284 C CA . LYS A 0 1038 . 6.606 6.588 -34.657 1.00 92.41 1038 A 1 ATOM 8285 C C . LYS A 0 1038 . 6.281 5.211 -35.245 1.00 92.41 1038 A 1 ATOM 8286 C CB . LYS A 0 1038 . 7.036 7.610 -35.717 1.00 92.41 1038 A 1 ATOM 8287 O O . LYS A 0 1038 . 5.104 4.855 -35.296 1.00 92.41 1038 A 1 ATOM 8288 C CG . LYS A 0 1038 . 6.041 7.746 -36.877 1.00 92.41 1038 A 1 ATOM 8289 C CD . LYS A 0 1038 . 6.500 8.888 -37.791 1.00 92.41 1038 A 1 ATOM 8290 C CE . LYS A 0 1038 . 5.960 8.728 -39.214 1.00 92.41 1038 A 1 ATOM 8291 N NZ . LYS A 0 1038 . 7.096 8.702 -40.165 1.00 92.41 1038 A 1 ATOM 8292 N N . CYS A 0 1039 . 7.291 4.415 -35.595 1.00 92.66 1039 A 1 ATOM 8293 C CA . CYS A 0 1039 . 7.121 3.044 -36.084 1.00 92.66 1039 A 1 ATOM 8294 C C . CYS A 0 1039 . 6.471 2.139 -35.028 1.00 92.66 1039 A 1 ATOM 8295 C CB . CYS A 0 1039 . 8.476 2.487 -36.534 1.00 92.66 1039 A 1 ATOM 8296 O O . CYS A 0 1039 . 5.523 1.418 -35.336 1.00 92.66 1039 A 1 ATOM 8297 S SG . CYS A 0 1039 . 9.035 3.419 -37.980 1.00 92.66 1039 A 1 ATOM 8298 N N . THR A 0 1040 . 6.882 2.246 -33.759 1.00 92.28 1040 A 1 ATOM 8299 C CA . THR A 0 1040 . 6.227 1.556 -32.637 1.00 92.28 1040 A 1 ATOM 8300 C C . THR A 0 1040 . 4.749 1.941 -32.538 1.00 92.28 1040 A 1 ATOM 8301 C CB . THR A 0 1040 . 6.925 1.883 -31.307 1.00 92.28 1040 A 1 ATOM 8302 O O . THR A 0 1040 . 3.888 1.074 -32.394 1.00 92.28 1040 A 1 ATOM 8303 C CG2 . THR A 0 1040 . 6.286 1.174 -30.115 1.00 92.28 1040 A 1 ATOM 8304 O OG1 . THR A 0 1040 . 8.274 1.495 -31.330 1.00 92.28 1040 A 1 ATOM 8305 N N . GLY A 0 1041 . 4.425 3.232 -32.654 1.00 91.67 1041 A 1 ATOM 8306 C CA . GLY A 0 1041 . 3.040 3.709 -32.661 1.00 91.67 1041 A 1 ATOM 8307 C C . GLY A 0 1041 . 2.209 3.131 -33.812 1.00 91.67 1041 A 1 ATOM 8308 O O . GLY A 0 1041 . 1.084 2.675 -33.584 1.00 91.67 1041 A 1 ATOM 8309 N N . ASN A 0 1042 . 2.772 3.099 -35.023 1.00 92.55 1042 A 1 ATOM 8310 C CA . ASN A 0 1042 . 2.137 2.527 -36.213 1.00 92.55 1042 A 1 ATOM 8311 C C . ASN A 0 1042 . 1.874 1.023 -36.050 1.00 92.55 1042 A 1 ATOM 8312 C CB . ASN A 0 1042 . 3.020 2.793 -37.445 1.00 92.55 1042 A 1 ATOM 8313 O O . ASN A 0 1042 . 0.753 0.572 -36.296 1.00 92.55 1042 A 1 ATOM 8314 C CG . ASN A 0 1042 . 3.046 4.241 -37.898 1.00 92.55 1042 A 1 ATOM 8315 N ND2 . ASN A 0 1042 . 3.929 4.558 -38.815 1.00 92.55 1042 A 1 ATOM 8316 O OD1 . ASN A 0 1042 . 2.264 5.085 -37.480 1.00 92.55 1042 A 1 ATOM 8317 N N . LEU A 0 1043 . 2.862 0.266 -35.561 1.00 92.76 1043 A 1 ATOM 8318 C CA . LEU A 0 1043 . 2.722 -1.164 -35.292 1.00 92.76 1043 A 1 ATOM 8319 C C . LEU A 0 1043 . 1.624 -1.433 -34.256 1.00 92.76 1043 A 1 ATOM 8320 C CB . LEU A 0 1043 . 4.083 -1.727 -34.844 1.00 92.76 1043 A 1 ATOM 8321 O O . LEU A 0 1043 . 0.736 -2.247 -34.498 1.00 92.76 1043 A 1 ATOM 8322 C CG . LEU A 0 1043 . 4.038 -3.210 -34.431 1.00 92.76 1043 A 1 ATOM 8323 C CD1 . LEU A 0 1043 . 3.589 -4.134 -35.563 1.00 92.76 1043 A 1 ATOM 8324 C CD2 . LEU A 0 1043 . 5.422 -3.655 -33.976 1.00 92.76 1043 A 1 ATOM 8325 N N . ILE A 0 1044 . 1.619 -0.711 -33.130 1.00 91.88 1044 A 1 ATOM 8326 C CA . ILE A 0 1044 . 0.583 -0.867 -32.096 1.00 91.88 1044 A 1 ATOM 8327 C C . ILE A 0 1044 . -0.809 -0.574 -32.668 1.00 91.88 1044 A 1 ATOM 8328 C CB . ILE A 0 1044 . 0.893 0.030 -30.875 1.00 91.88 1044 A 1 ATOM 8329 O O . ILE A 0 1044 . -1.764 -1.284 -32.354 1.00 91.88 1044 A 1 ATOM 8330 C CG1 . ILE A 0 1044 . 2.154 -0.488 -30.149 1.00 91.88 1044 A 1 ATOM 8331 C CG2 . ILE A 0 1044 . -0.298 0.076 -29.891 1.00 91.88 1044 A 1 ATOM 8332 C CD1 . ILE A 0 1044 . 2.688 0.470 -29.076 1.00 91.88 1044 A 1 ATOM 8333 N N . ALA A 0 1045 . -0.944 0.455 -33.509 1.00 89.34 1045 A 1 ATOM 8334 C CA . ALA A 0 1045 . -2.210 0.765 -34.166 1.00 89.34 1045 A 1 ATOM 8335 C C . ALA A 0 1045 . -2.644 -0.348 -35.136 1.00 89.34 1045 A 1 ATOM 8336 C CB . ALA A 0 1045 . -2.081 2.122 -34.866 1.00 89.34 1045 A 1 ATOM 8337 O O . ALA A 0 1045 . -3.822 -0.708 -35.154 1.00 89.34 1045 A 1 ATOM 8338 N N . CYS A 0 1046 . -1.712 -0.920 -35.904 1.00 88.94 1046 A 1 ATOM 8339 C CA . CYS A 0 1046 . -1.973 -2.048 -36.798 1.00 88.94 1046 A 1 ATOM 8340 C C . CYS A 0 1046 . -2.439 -3.291 -36.025 1.00 88.94 1046 A 1 ATOM 8341 C CB . CYS A 0 1046 . -0.705 -2.326 -37.616 1.00 88.94 1046 A 1 ATOM 8342 O O . CYS A 0 1046 . -3.466 -3.882 -36.357 1.00 88.94 1046 A 1 ATOM 8343 S SG . CYS A 0 1046 . -1.075 -3.586 -38.864 1.00 88.94 1046 A 1 ATOM 8344 N N . VAL A 0 1047 . -1.739 -3.647 -34.945 1.00 89.64 1047 A 1 ATOM 8345 C CA . VAL A 0 1047 . -2.076 -4.810 -34.111 1.00 89.64 1047 A 1 ATOM 8346 C C . VAL A 0 1047 . -3.426 -4.627 -33.418 1.00 89.64 1047 A 1 ATOM 8347 C CB . VAL A 0 1047 . -0.959 -5.087 -33.089 1.00 89.64 1047 A 1 ATOM 8348 O O . VAL A 0 1047 . -4.228 -5.555 -33.393 1.00 89.64 1047 A 1 ATOM 8349 C CG1 . VAL A 0 1047 . -1.314 -6.261 -32.174 1.00 89.64 1047 A 1 ATOM 8350 C CG2 . VAL A 0 1047 . 0.341 -5.470 -33.800 1.00 89.64 1047 A 1 ATOM 8351 N N . LYS A 0 1048 . -3.734 -3.428 -32.910 1.00 88.54 1048 A 1 ATOM 8352 C CA . LYS A 0 1048 . -5.052 -3.139 -32.321 1.00 88.54 1048 A 1 ATOM 8353 C C . LYS A 0 1048 . -6.186 -3.297 -33.328 1.00 88.54 1048 A 1 ATOM 8354 C CB . LYS A 0 1048 . -5.078 -1.734 -31.724 1.00 88.54 1048 A 1 ATOM 8355 O O . LYS A 0 1048 . -7.170 -3.949 -33.007 1.00 88.54 1048 A 1 ATOM 8356 C CG . LYS A 0 1048 . -4.354 -1.703 -30.377 1.00 88.54 1048 A 1 ATOM 8357 C CD . LYS A 0 1048 . -4.394 -0.279 -29.830 1.00 88.54 1048 A 1 ATOM 8358 C CE . LYS A 0 1048 . -3.741 -0.249 -28.451 1.00 88.54 1048 A 1 ATOM 8359 N NZ . LYS A 0 1048 . -3.877 1.095 -27.847 1.00 88.54 1048 A 1 ATOM 8360 N N . LYS A 0 1049 . -6.022 -2.782 -34.552 1.00 85.08 1049 A 1 ATOM 8361 C CA . LYS A 0 1049 . -7.004 -2.981 -35.630 1.00 85.08 1049 A 1 ATOM 8362 C C . LYS A 0 1049 . -7.199 -4.462 -35.962 1.00 85.08 1049 A 1 ATOM 8363 C CB . LYS A 0 1049 . -6.571 -2.224 -36.889 1.00 85.08 1049 A 1 ATOM 8364 O O . LYS A 0 1049 . -8.324 -4.887 -36.189 1.00 85.08 1049 A 1 ATOM 8365 C CG . LYS A 0 1049 . -6.778 -0.711 -36.765 1.00 85.08 1049 A 1 ATOM 8366 C CD . LYS A 0 1049 . -6.260 -0.042 -38.040 1.00 85.08 1049 A 1 ATOM 8367 C CE . LYS A 0 1049 . -6.436 1.473 -37.960 1.00 85.08 1049 A 1 ATOM 8368 N NZ . LYS A 0 1049 . -5.950 2.116 -39.205 1.00 85.08 1049 A 1 ATOM 8369 N N . ALA A 0 1050 . -6.124 -5.251 -35.959 1.00 82.75 1050 A 1 ATOM 8370 C CA . ALA A 0 1050 . -6.199 -6.694 -36.180 1.00 82.75 1050 A 1 ATOM 8371 C C . ALA A 0 1050 . -6.947 -7.431 -35.055 1.00 82.75 1050 A 1 ATOM 8372 C CB . ALA A 0 1050 . -4.771 -7.223 -36.331 1.00 82.75 1050 A 1 ATOM 8373 O O . ALA A 0 1050 . -7.722 -8.346 -35.323 1.00 82.75 1050 A 1 ATOM 8374 N N . ILE A 0 1051 . -6.740 -7.022 -33.800 1.00 83.30 1051 A 1 ATOM 8375 C CA . ILE A 0 1051 . -7.464 -7.559 -32.639 1.00 83.30 1051 A 1 ATOM 8376 C C . ILE A 0 1051 . -8.950 -7.189 -32.715 1.00 83.30 1051 A 1 ATOM 8377 C CB . ILE A 0 1051 . -6.812 -7.066 -31.327 1.00 83.30 1051 A 1 ATOM 8378 O O . ILE A 0 1051 . -9.804 -8.053 -32.536 1.00 83.30 1051 A 1 ATOM 8379 C CG1 . ILE A 0 1051 . -5.405 -7.680 -31.154 1.00 83.30 1051 A 1 ATOM 8380 C CG2 . ILE A 0 1051 . -7.678 -7.424 -30.104 1.00 83.30 1051 A 1 ATOM 8381 C CD1 . ILE A 0 1051 . -4.543 -6.938 -30.125 1.00 83.30 1051 A 1 ATOM 8382 N N . GLU A 0 1052 . -9.264 -5.928 -33.021 1.00 77.92 1052 A 1 ATOM 8383 C CA . GLU A 0 1052 . -10.641 -5.453 -33.198 1.00 77.92 1052 A 1 ATOM 8384 C C . GLU A 0 1052 . -11.356 -6.212 -34.325 1.00 77.92 1052 A 1 ATOM 8385 C CB . GLU A 0 1052 . -10.641 -3.937 -33.472 1.00 77.92 1052 A 1 ATOM 8386 O O . GLU A 0 1052 . -12.500 -6.618 -34.145 1.00 77.92 1052 A 1 ATOM 8387 C CG . GLU A 0 1052 . -10.328 -3.105 -32.213 1.00 77.92 1052 A 1 ATOM 8388 C CD . GLU A 0 1052 . -10.084 -1.608 -32.494 1.00 77.92 1052 A 1 ATOM 8389 O OE1 . GLU A 0 1052 . -9.646 -0.907 -31.548 1.00 77.92 1052 A 1 ATOM 8390 O OE2 . GLU A 0 1052 . -10.296 -1.150 -33.642 1.00 77.92 1052 A 1 ATOM 8391 N N . ALA A 0 1053 . -10.671 -6.484 -35.441 1.00 72.80 1053 A 1 ATOM 8392 C CA . ALA A 0 1053 . -11.218 -7.266 -36.550 1.00 72.80 1053 A 1 ATOM 8393 C C . ALA A 0 1053 . -11.504 -8.734 -36.177 1.00 72.80 1053 A 1 ATOM 8394 C CB . ALA A 0 1053 . -10.252 -7.167 -37.737 1.00 72.80 1053 A 1 ATOM 8395 O O . ALA A 0 1053 . -12.498 -9.289 -36.637 1.00 72.80 1053 A 1 ATOM 8396 N N . LYS A 0 1054 . -10.683 -9.361 -35.319 1.00 69.11 1054 A 1 ATOM 8397 C CA . LYS A 0 1054 . -10.941 -10.724 -34.811 1.00 69.11 1054 A 1 ATOM 8398 C C . LYS A 0 1054 . -12.124 -10.797 -33.842 1.00 69.11 1054 A 1 ATOM 8399 C CB . LYS A 0 1054 . -9.692 -11.299 -34.123 1.00 69.11 1054 A 1 ATOM 8400 O O . LYS A 0 1054 . -12.731 -11.854 -33.723 1.00 69.11 1054 A 1 ATOM 8401 C CG . LYS A 0 1054 . -8.665 -11.850 -35.119 1.00 69.11 1054 A 1 ATOM 8402 C CD . LYS A 0 1054 . -7.542 -12.576 -34.367 1.00 69.11 1054 A 1 ATOM 8403 C CE . LYS A 0 1054 . -6.552 -13.191 -35.360 1.00 69.11 1054 A 1 ATOM 8404 N NZ . LYS A 0 1054 . -5.493 -13.969 -34.667 1.00 69.11 1054 A 1 ATOM 8405 N N . HIS A 0 1055 . -12.430 -9.706 -33.141 1.00 60.83 1055 A 1 ATOM 8406 C CA . HIS A 0 1055 . -13.474 -9.656 -32.112 1.00 60.83 1055 A 1 ATOM 8407 C C . HIS A 0 1055 . -14.844 -9.183 -32.616 1.00 60.83 1055 A 1 ATOM 8408 C CB . HIS A 0 1055 . -12.967 -8.870 -30.893 1.00 60.83 1055 A 1 ATOM 8409 O O . HIS A 0 1055 . -15.730 -8.917 -31.802 1.00 60.83 1055 A 1 ATOM 8410 C CG . HIS A 0 1055 . -12.176 -9.736 -29.950 1.00 60.83 1055 A 1 ATOM 8411 C CD2 . HIS A 0 1055 . -10.876 -9.562 -29.567 1.00 60.83 1055 A 1 ATOM 8412 N ND1 . HIS A 0 1055 . -12.645 -10.857 -29.304 1.00 60.83 1055 A 1 ATOM 8413 C CE1 . HIS A 0 1055 . -11.649 -11.349 -28.552 1.00 60.83 1055 A 1 ATOM 8414 N NE2 . HIS A 0 1055 . -10.550 -10.587 -28.671 1.00 60.83 1055 A 1 ATOM 8415 N N . ILE A 0 1056 . -15.062 -9.131 -33.932 1.00 52.03 1056 A 1 ATOM 8416 C CA . ILE A 0 1056 . -16.407 -8.967 -34.493 1.00 52.03 1056 A 1 ATOM 8417 C C . ILE A 0 1056 . -17.123 -10.326 -34.435 1.00 52.03 1056 A 1 ATOM 8418 C CB . ILE A 0 1056 . -16.392 -8.323 -35.902 1.00 52.03 1056 A 1 ATOM 8419 O O . ILE A 0 1056 . -17.370 -10.968 -35.450 1.00 52.03 1056 A 1 ATOM 8420 C CG1 . ILE A 0 1056 . -15.481 -7.073 -35.950 1.00 52.03 1056 A 1 ATOM 8421 C CG2 . ILE A 0 1056 . -17.834 -7.942 -36.303 1.00 52.03 1056 A 1 ATOM 8422 C CD1 . ILE A 0 1056 . -15.361 -6.426 -37.335 1.00 52.03 1056 A 1 ATOM 8423 N N . GLU A 0 1057 . -17.456 -10.789 -33.231 1.00 51.00 1057 A 1 ATOM 8424 C CA . GLU A 0 1057 . -18.662 -11.601 -33.095 1.00 51.00 1057 A 1 ATOM 8425 C C . GLU A 0 1057 . -19.820 -10.635 -33.345 1.00 51.00 1057 A 1 ATOM 8426 C CB . GLU A 0 1057 . -18.753 -12.276 -31.715 1.00 51.00 1057 A 1 ATOM 8427 O O . GLU A 0 1057 . -20.005 -9.674 -32.595 1.00 51.00 1057 A 1 ATOM 8428 C CG . GLU A 0 1057 . -17.810 -13.489 -31.610 1.00 51.00 1057 A 1 ATOM 8429 C CD . GLU A 0 1057 . -17.887 -14.232 -30.262 1.00 51.00 1057 A 1 ATOM 8430 O OE1 . GLU A 0 1057 . -17.215 -15.283 -30.149 1.00 51.00 1057 A 1 ATOM 8431 O OE2 . GLU A 0 1057 . -18.578 -13.747 -29.335 1.00 51.00 1057 A 1 ATOM 8432 N N . GLU A 0 1058 . -20.548 -10.814 -34.449 1.00 47.54 1058 A 1 ATOM 8433 C CA . GLU A 0 1058 . -21.790 -10.079 -34.665 1.00 47.54 1058 A 1 ATOM 8434 C C . GLU A 0 1058 . -22.705 -10.344 -33.467 1.00 47.54 1058 A 1 ATOM 8435 C CB . GLU A 0 1058 . -22.470 -10.471 -35.987 1.00 47.54 1058 A 1 ATOM 8436 O O . GLU A 0 1058 . -23.219 -11.445 -33.271 1.00 47.54 1058 A 1 ATOM 8437 C CG . GLU A 0 1058 . -21.801 -9.817 -37.207 1.00 47.54 1058 A 1 ATOM 8438 C CD . GLU A 0 1058 . -22.558 -10.081 -38.523 1.00 47.54 1058 A 1 ATOM 8439 O OE1 . GLU A 0 1058 . -22.367 -9.275 -39.464 1.00 47.54 1058 A 1 ATOM 8440 O OE2 . GLU A 0 1058 . -23.326 -11.066 -38.590 1.00 47.54 1058 A 1 ATOM 8441 N N . LEU A 0 1059 . -22.856 -9.324 -32.623 1.00 60.43 1059 A 1 ATOM 8442 C CA . LEU A 0 1059 . -23.705 -9.342 -31.441 1.00 60.43 1059 A 1 ATOM 8443 C C . LEU A 0 1059 . -25.174 -9.298 -31.888 1.00 60.43 1059 A 1 ATOM 8444 C CB . LEU A 0 1059 . -23.313 -8.160 -30.533 1.00 60.43 1059 A 1 ATOM 8445 O O . LEU A 0 1059 . -25.840 -8.265 -31.785 1.00 60.43 1059 A 1 ATOM 8446 C CG . LEU A 0 1059 . -21.940 -8.285 -29.846 1.00 60.43 1059 A 1 ATOM 8447 C CD1 . LEU A 0 1059 . -21.474 -6.906 -29.373 1.00 60.43 1059 A 1 ATOM 8448 C CD2 . LEU A 0 1059 . -21.985 -9.206 -28.625 1.00 60.43 1059 A 1 ATOM 8449 N N . ASP A 0 1060 . -25.676 -10.406 -32.432 1.00 62.30 1060 A 1 ATOM 8450 C CA . ASP A 0 1060 . -27.074 -10.531 -32.826 1.00 62.30 1060 A 1 ATOM 8451 C C . ASP A 0 1060 . -27.949 -10.902 -31.622 1.00 62.30 1060 A 1 ATOM 8452 C CB . ASP A 0 1060 . -27.277 -11.480 -34.016 1.00 62.30 1060 A 1 ATOM 8453 O O . ASP A 0 1060 . -28.186 -12.066 -31.298 1.00 62.30 1060 A 1 ATOM 8454 C CG . ASP A 0 1060 . -28.748 -11.463 -34.461 1.00 62.30 1060 A 1 ATOM 8455 O OD1 . ASP A 0 1060 . -29.472 -10.502 -34.091 1.00 62.30 1060 A 1 ATOM 8456 O OD2 . ASP A 0 1060 . -29.201 -12.415 -35.126 1.00 62.30 1060 A 1 ATOM 8457 N N . PHE A 0 1061 . -28.466 -9.874 -30.952 1.00 70.77 1061 A 1 ATOM 8458 C CA . PHE A 0 1061 . -29.451 -10.031 -29.882 1.00 70.77 1061 A 1 ATOM 8459 C C . PHE A 0 1061 . -30.898 -10.126 -30.400 1.00 70.77 1061 A 1 ATOM 8460 C CB . PHE A 0 1061 . -29.290 -8.888 -28.874 1.00 70.77 1061 A 1 ATOM 8461 O O . PHE A 0 1061 . -31.824 -10.213 -29.591 1.00 70.77 1061 A 1 ATOM 8462 C CG . PHE A 0 1061 . -27.903 -8.763 -28.275 1.00 70.77 1061 A 1 ATOM 8463 C CD1 . PHE A 0 1061 . -27.418 -9.757 -27.404 1.00 70.77 1061 A 1 ATOM 8464 C CD2 . PHE A 0 1061 . -27.099 -7.648 -28.577 1.00 70.77 1061 A 1 ATOM 8465 C CE1 . PHE A 0 1061 . -26.148 -9.626 -26.818 1.00 70.77 1061 A 1 ATOM 8466 C CE2 . PHE A 0 1061 . -25.839 -7.506 -27.973 1.00 70.77 1061 A 1 ATOM 8467 C CZ . PHE A 0 1061 . -25.366 -8.492 -27.091 1.00 70.77 1061 A 1 ATOM 8468 N N . SER A 0 1062 . -31.129 -10.081 -31.720 1.00 74.68 1062 A 1 ATOM 8469 C CA . SER A 0 1062 . -32.481 -9.962 -32.287 1.00 74.68 1062 A 1 ATOM 8470 C C . SER A 0 1062 . -33.330 -11.227 -32.125 1.00 74.68 1062 A 1 ATOM 8471 C CB . SER A 0 1062 . -32.417 -9.549 -33.762 1.00 74.68 1062 A 1 ATOM 8472 O O . SER A 0 1062 . -34.557 -11.141 -32.061 1.00 74.68 1062 A 1 ATOM 8473 O OG . SER A 0 1062 . -31.985 -10.606 -34.589 1.00 74.68 1062 A 1 ATOM 8474 N N . SER A 0 1063 . -32.693 -12.394 -31.994 1.00 71.99 1063 A 1 ATOM 8475 C CA . SER A 0 1063 . -33.361 -13.694 -31.862 1.00 71.99 1063 A 1 ATOM 8476 C C . SER A 0 1063 . -33.714 -14.089 -30.417 1.00 71.99 1063 A 1 ATOM 8477 C CB . SER A 0 1063 . -32.523 -14.773 -32.558 1.00 71.99 1063 A 1 ATOM 8478 O O . SER A 0 1063 . -34.297 -15.152 -30.194 1.00 71.99 1063 A 1 ATOM 8479 O OG . SER A 0 1063 . -31.257 -14.905 -31.943 1.00 71.99 1063 A 1 ATOM 8480 N N . LEU A 0 1064 . -33.405 -13.247 -29.421 1.00 79.23 1064 A 1 ATOM 8481 C CA . LEU A 0 1064 . -33.597 -13.580 -28.007 1.00 79.23 1064 A 1 ATOM 8482 C C . LEU A 0 1064 . -34.988 -13.192 -27.490 1.00 79.23 1064 A 1 ATOM 8483 C CB . LEU A 0 1064 . -32.485 -12.944 -27.156 1.00 79.23 1064 A 1 ATOM 8484 O O . LEU A 0 1064 . -35.440 -12.053 -27.608 1.00 79.23 1064 A 1 ATOM 8485 C CG . LEU A 0 1064 . -31.064 -13.432 -27.494 1.00 79.23 1064 A 1 ATOM 8486 C CD1 . LEU A 0 1064 . -30.058 -12.633 -26.669 1.00 79.23 1064 A 1 ATOM 8487 C CD2 . LEU A 0 1064 . -30.862 -14.918 -27.179 1.00 79.23 1064 A 1 ATOM 8488 N N . THR A 0 1065 . -35.652 -14.126 -26.806 1.00 83.04 1065 A 1 ATOM 8489 C CA . THR A 0 1065 . -36.852 -13.811 -26.011 1.00 83.04 1065 A 1 ATOM 8490 C C . THR A 0 1065 . -36.490 -12.943 -24.799 1.00 83.04 1065 A 1 ATOM 8491 C CB . THR A 0 1065 . -37.588 -15.076 -25.545 1.00 83.04 1065 A 1 ATOM 8492 O O . THR A 0 1065 . -35.382 -13.036 -24.275 1.00 83.04 1065 A 1 ATOM 8493 C CG2 . THR A 0 1065 . -38.027 -15.972 -26.701 1.00 83.04 1065 A 1 ATOM 8494 O OG1 . THR A 0 1065 . -36.769 -15.843 -24.698 1.00 83.04 1065 A 1 ATOM 8495 N N . LEU A 0 1066 . -37.431 -12.139 -24.279 1.00 81.41 1066 A 1 ATOM 8496 C CA . LEU A 0 1066 . -37.190 -11.248 -23.127 1.00 81.41 1066 A 1 ATOM 8497 C C . LEU A 0 1066 . -36.554 -11.968 -21.920 1.00 81.41 1066 A 1 ATOM 8498 C CB . LEU A 0 1066 . -38.530 -10.595 -22.726 1.00 81.41 1066 A 1 ATOM 8499 O O . LEU A 0 1066 . -35.694 -11.407 -21.242 1.00 81.41 1066 A 1 ATOM 8500 C CG . LEU A 0 1066 . -38.455 -9.644 -21.512 1.00 81.41 1066 A 1 ATOM 8501 C CD1 . LEU A 0 1066 . -37.563 -8.430 -21.775 1.00 81.41 1066 A 1 ATOM 8502 C CD2 . LEU A 0 1066 . -39.855 -9.143 -21.157 1.00 81.41 1066 A 1 ATOM 8503 N N . THR A 0 1067 . -36.961 -13.210 -21.646 1.00 82.77 1067 A 1 ATOM 8504 C CA . THR A 0 1067 . -36.404 -14.010 -20.544 1.00 82.77 1067 A 1 ATOM 8505 C C . THR A 0 1067 . -34.977 -14.473 -20.841 1.00 82.77 1067 A 1 ATOM 8506 C CB . THR A 0 1067 . -37.290 -15.226 -20.238 1.00 82.77 1067 A 1 ATOM 8507 O O . THR A 0 1067 . -34.129 -14.408 -19.953 1.00 82.77 1067 A 1 ATOM 8508 C CG2 . THR A 0 1067 . -36.960 -15.856 -18.885 1.00 82.77 1067 A 1 ATOM 8509 O OG1 . THR A 0 1067 . -38.646 -14.839 -20.186 1.00 82.77 1067 A 1 ATOM 8510 N N . GLN A 0 1068 . -34.687 -14.898 -22.077 1.00 83.20 1068 A 1 ATOM 8511 C CA . GLN A 0 1068 . -33.327 -15.251 -22.503 1.00 83.20 1068 A 1 ATOM 8512 C C . GLN A 0 1068 . -32.402 -14.030 -22.469 1.00 83.20 1068 A 1 ATOM 8513 C CB . GLN A 0 1068 . -33.350 -15.848 -23.915 1.00 83.20 1068 A 1 ATOM 8514 O O . GLN A 0 1068 . -31.297 -14.136 -21.952 1.00 83.20 1068 A 1 ATOM 8515 C CG . GLN A 0 1068 . -33.925 -17.274 -23.962 1.00 83.20 1068 A 1 ATOM 8516 C CD . GLN A 0 1068 . -34.265 -17.704 -25.386 1.00 83.20 1068 A 1 ATOM 8517 N NE2 . GLN A 0 1068 . -34.222 -18.976 -25.706 1.00 83.20 1068 A 1 ATOM 8518 O OE1 . GLN A 0 1068 . -34.658 -16.900 -26.215 1.00 83.20 1068 A 1 ATOM 8519 N N . ALA A 0 1069 . -32.879 -12.865 -22.919 1.00 81.59 1069 A 1 ATOM 8520 C CA . ALA A 0 1069 . -32.131 -11.612 -22.871 1.00 81.59 1069 A 1 ATOM 8521 C C . ALA A 0 1069 . -31.778 -11.209 -21.429 1.00 81.59 1069 A 1 ATOM 8522 C CB . ALA A 0 1069 . -32.949 -10.529 -23.584 1.00 81.59 1069 A 1 ATOM 8523 O O . ALA A 0 1069 . -30.627 -10.893 -21.151 1.00 81.59 1069 A 1 ATOM 8524 N N . LYS A 0 1070 . -32.729 -11.296 -20.485 1.00 83.47 1070 A 1 ATOM 8525 C CA . LYS A 0 1070 . -32.459 -11.029 -19.058 1.00 83.47 1070 A 1 ATOM 8526 C C . LYS A 0 1070 . -31.483 -12.027 -18.436 1.00 83.47 1070 A 1 ATOM 8527 C CB . LYS A 0 1070 . -33.761 -11.039 -18.252 1.00 83.47 1070 A 1 ATOM 8528 O O . LYS A 0 1070 . -30.639 -11.633 -17.639 1.00 83.47 1070 A 1 ATOM 8529 C CG . LYS A 0 1070 . -34.563 -9.751 -18.446 1.00 83.47 1070 A 1 ATOM 8530 C CD . LYS A 0 1070 . -35.804 -9.789 -17.551 1.00 83.47 1070 A 1 ATOM 8531 C CE . LYS A 0 1070 . -36.556 -8.464 -17.674 1.00 83.47 1070 A 1 ATOM 8532 N NZ . LYS A 0 1070 . -37.691 -8.408 -16.724 1.00 83.47 1070 A 1 ATOM 8533 N N . ARG A 0 1071 . -31.600 -13.317 -18.771 1.00 85.57 1071 A 1 ATOM 8534 C CA . ARG A 0 1071 . -30.665 -14.345 -18.288 1.00 85.57 1071 A 1 ATOM 8535 C C . ARG A 0 1071 . -29.249 -14.068 -18.793 1.00 85.57 1071 A 1 ATOM 8536 C CB . ARG A 0 1071 . -31.157 -15.734 -18.711 1.00 85.57 1071 A 1 ATOM 8537 O O . ARG A 0 1071 . -28.320 -14.045 -17.994 1.00 85.57 1071 A 1 ATOM 8538 C CG . ARG A 0 1071 . -30.338 -16.834 -18.025 1.00 85.57 1071 A 1 ATOM 8539 C CD . ARG A 0 1071 . -30.780 -18.209 -18.524 1.00 85.57 1071 A 1 ATOM 8540 N NE . ARG A 0 1071 . -30.258 -19.265 -17.648 1.00 85.57 1071 A 1 ATOM 8541 N NH1 . ARG A 0 1071 . -31.681 -20.939 -18.298 1.00 85.57 1071 A 1 ATOM 8542 N NH2 . ARG A 0 1071 . -30.320 -21.262 -16.559 1.00 85.57 1071 A 1 ATOM 8543 C CZ . ARG A 0 1071 . -30.754 -20.479 -17.503 1.00 85.57 1071 A 1 ATOM 8544 N N . MET A 0 1072 . -29.124 -13.774 -20.084 1.00 84.44 1072 A 1 ATOM 8545 C CA . MET A 0 1072 . -27.860 -13.417 -20.720 1.00 84.44 1072 A 1 ATOM 8546 C C . MET A 0 1072 . -27.287 -12.108 -20.157 1.00 84.44 1072 A 1 ATOM 8547 C CB . MET A 0 1072 . -28.090 -13.338 -22.233 1.00 84.44 1072 A 1 ATOM 8548 O O . MET A 0 1072 . -26.085 -12.020 -19.950 1.00 84.44 1072 A 1 ATOM 8549 C CG . MET A 0 1072 . -26.781 -13.193 -23.011 1.00 84.44 1072 A 1 ATOM 8550 S SD . MET A 0 1072 . -27.010 -13.097 -24.806 1.00 84.44 1072 A 1 ATOM 8551 C CE . MET A 0 1072 . -27.483 -14.808 -25.184 1.00 84.44 1072 A 1 ATOM 8552 N N . GLU A 0 1073 . -28.119 -11.111 -19.833 1.00 85.83 1073 A 1 ATOM 8553 C CA . GLU A 0 1073 . -27.671 -9.879 -19.166 1.00 85.83 1073 A 1 ATOM 8554 C C . GLU A 0 1073 . -27.012 -10.181 -17.814 1.00 85.83 1073 A 1 ATOM 8555 C CB . GLU A 0 1073 . -28.854 -8.907 -18.980 1.00 85.83 1073 A 1 ATOM 8556 O O . GLU A 0 1073 . -25.925 -9.677 -17.534 1.00 85.83 1073 A 1 ATOM 8557 C CG . GLU A 0 1073 . -28.405 -7.555 -18.394 1.00 85.83 1073 A 1 ATOM 8558 C CD . GLU A 0 1073 . -29.555 -6.604 -18.022 1.00 85.83 1073 A 1 ATOM 8559 O OE1 . GLU A 0 1073 . -29.234 -5.578 -17.373 1.00 85.83 1073 A 1 ATOM 8560 O OE2 . GLU A 0 1073 . -30.732 -6.892 -18.345 1.00 85.83 1073 A 1 ATOM 8561 N N . VAL A 0 1074 . -27.641 -11.023 -16.986 1.00 86.81 1074 A 1 ATOM 8562 C CA . VAL A 0 1074 . -27.073 -11.434 -15.694 1.00 86.81 1074 A 1 ATOM 8563 C C . VAL A 0 1074 . -25.779 -12.228 -15.897 1.00 86.81 1074 A 1 ATOM 8564 C CB . VAL A 0 1074 . -28.099 -12.225 -14.859 1.00 86.81 1074 A 1 ATOM 8565 O O . VAL A 0 1074 . -24.795 -11.955 -15.215 1.00 86.81 1074 A 1 ATOM 8566 C CG1 . VAL A 0 1074 . -27.496 -12.770 -13.556 1.00 86.81 1074 A 1 ATOM 8567 C CG2 . VAL A 0 1074 . -29.286 -11.333 -14.464 1.00 86.81 1074 A 1 ATOM 8568 N N . GLU A 0 1075 . -25.741 -13.159 -16.853 1.00 87.80 1075 A 1 ATOM 8569 C CA . GLU A 0 1075 . -24.537 -13.940 -17.183 1.00 87.80 1075 A 1 ATOM 8570 C C . GLU A 0 1075 . -23.380 -13.042 -17.659 1.00 87.80 1075 A 1 ATOM 8571 C CB . GLU A 0 1075 . -24.888 -15.014 -18.232 1.00 87.80 1075 A 1 ATOM 8572 O O . GLU A 0 1075 . -22.248 -13.199 -17.200 1.00 87.80 1075 A 1 ATOM 8573 C CG . GLU A 0 1075 . -25.706 -16.174 -17.627 1.00 87.80 1075 A 1 ATOM 8574 C CD . GLU A 0 1075 . -26.308 -17.151 -18.658 1.00 87.80 1075 A 1 ATOM 8575 O OE1 . GLU A 0 1075 . -27.080 -18.047 -18.221 1.00 87.80 1075 A 1 ATOM 8576 O OE2 . GLU A 0 1075 . -26.059 -16.983 -19.872 1.00 87.80 1075 A 1 ATOM 8577 N N . LEU A 0 1076 . -23.656 -12.037 -18.497 1.00 85.43 1076 A 1 ATOM 8578 C CA . LEU A 0 1076 . -22.669 -11.044 -18.930 1.00 85.43 1076 A 1 ATOM 8579 C C . LEU A 0 1076 . -22.198 -10.156 -17.769 1.00 85.43 1076 A 1 ATOM 8580 C CB . LEU A 0 1076 . -23.253 -10.183 -20.067 1.00 85.43 1076 A 1 ATOM 8581 O O . LEU A 0 1076 . -21.007 -9.870 -17.673 1.00 85.43 1076 A 1 ATOM 8582 C CG . LEU A 0 1076 . -23.395 -10.901 -21.423 1.00 85.43 1076 A 1 ATOM 8583 C CD1 . LEU A 0 1076 . -24.141 -9.988 -22.399 1.00 85.43 1076 A 1 ATOM 8584 C CD2 . LEU A 0 1076 . -22.038 -11.249 -22.039 1.00 85.43 1076 A 1 ATOM 8585 N N . GLN A 0 1077 . -23.089 -9.743 -16.860 1.00 85.11 1077 A 1 ATOM 8586 C CA . GLN A 0 1077 . -22.708 -8.980 -15.664 1.00 85.11 1077 A 1 ATOM 8587 C C . GLN A 0 1077 . -21.800 -9.791 -14.734 1.00 85.11 1077 A 1 ATOM 8588 C CB . GLN A 0 1077 . -23.950 -8.514 -14.892 1.00 85.11 1077 A 1 ATOM 8589 O O . GLN A 0 1077 . -20.793 -9.264 -14.259 1.00 85.11 1077 A 1 ATOM 8590 C CG . GLN A 0 1077 . -24.660 -7.333 -15.567 1.00 85.11 1077 A 1 ATOM 8591 C CD . GLN A 0 1077 . -25.926 -6.905 -14.827 1.00 85.11 1077 A 1 ATOM 8592 N NE2 . GLN A 0 1077 . -26.744 -6.063 -15.423 1.00 85.11 1077 A 1 ATOM 8593 O OE1 . GLN A 0 1077 . -26.193 -7.266 -13.692 1.00 85.11 1077 A 1 ATOM 8594 N N . VAL A 0 1078 . -22.112 -11.071 -14.510 1.00 88.12 1078 A 1 ATOM 8595 C CA . VAL A 0 1078 . -21.235 -11.986 -13.764 1.00 88.12 1078 A 1 ATOM 8596 C C . VAL A 0 1078 . -19.888 -12.100 -14.471 1.00 88.12 1078 A 1 ATOM 8597 C CB . VAL A 0 1078 . -21.894 -13.367 -13.576 1.00 88.12 1078 A 1 ATOM 8598 O O . VAL A 0 1078 . -18.850 -11.952 -13.824 1.00 88.12 1078 A 1 ATOM 8599 C CG1 . VAL A 0 1078 . -20.931 -14.395 -12.969 1.00 88.12 1078 A 1 ATOM 8600 C CG2 . VAL A 0 1078 . -23.097 -13.263 -12.627 1.00 88.12 1078 A 1 ATOM 8601 N N . LYS A 0 1079 . -19.880 -12.256 -15.802 1.00 88.80 1079 A 1 ATOM 8602 C CA . LYS A 0 1079 . -18.632 -12.358 -16.562 1.00 88.80 1079 A 1 ATOM 8603 C C . LYS A 0 1079 . -17.776 -11.094 -16.483 1.00 88.80 1079 A 1 ATOM 8604 C CB . LYS A 0 1079 . -18.920 -12.758 -18.025 1.00 88.80 1079 A 1 ATOM 8605 O O . LYS A 0 1079 . -16.554 -11.194 -16.392 1.00 88.80 1079 A 1 ATOM 8606 C CG . LYS A 0 1079 . -17.667 -13.229 -18.792 1.00 88.80 1079 A 1 ATOM 8607 C CD . LYS A 0 1079 . -17.029 -14.402 -18.043 1.00 88.80 1079 A 1 ATOM 8608 C CE . LYS A 0 1079 . -15.855 -15.099 -18.706 1.00 88.80 1079 A 1 ATOM 8609 N NZ . LYS A 0 1079 . -15.454 -16.194 -17.787 1.00 88.80 1079 A 1 ATOM 8610 N N . ILE A 0 1080 . -18.397 -9.914 -16.469 1.00 88.43 1080 A 1 ATOM 8611 C CA . ILE A 0 1080 . -17.706 -8.635 -16.256 1.00 88.43 1080 A 1 ATOM 8612 C C . ILE A 0 1080 . -17.033 -8.618 -14.881 1.00 88.43 1080 A 1 ATOM 8613 C CB . ILE A 0 1080 . -18.678 -7.447 -16.451 1.00 88.43 1080 A 1 ATOM 8614 O O . ILE A 0 1080 . -15.850 -8.306 -14.803 1.00 88.43 1080 A 1 ATOM 8615 C CG1 . ILE A 0 1080 . -19.017 -7.288 -17.951 1.00 88.43 1080 A 1 ATOM 8616 C CG2 . ILE A 0 1080 . -18.087 -6.128 -15.913 1.00 88.43 1080 A 1 ATOM 8617 C CD1 . ILE A 0 1080 . -20.247 -6.410 -18.218 1.00 88.43 1080 A 1 ATOM 8618 N N . ILE A 0 1081 . -17.738 -9.010 -13.816 1.00 83.69 1081 A 1 ATOM 8619 C CA . ILE A 0 1081 . -17.181 -9.034 -12.453 1.00 83.69 1081 A 1 ATOM 8620 C C . ILE A 0 1081 . -16.015 -10.032 -12.342 1.00 83.69 1081 A 1 ATOM 8621 C CB . ILE A 0 1081 . -18.300 -9.340 -11.430 1.00 83.69 1081 A 1 ATOM 8622 O O . ILE A 0 1081 . -14.988 -9.721 -11.732 1.00 83.69 1081 A 1 ATOM 8623 C CG1 . ILE A 0 1081 . -19.328 -8.184 -11.392 1.00 83.69 1081 A 1 ATOM 8624 C CG2 . ILE A 0 1081 . -17.717 -9.566 -10.020 1.00 83.69 1081 A 1 ATOM 8625 C CD1 . ILE A 0 1081 . -20.632 -8.538 -10.666 1.00 83.69 1081 A 1 ATOM 8626 N N . GLU A 0 1082 . -16.136 -11.214 -12.955 1.00 87.93 1082 A 1 ATOM 8627 C CA . GLU A 0 1082 . -15.045 -12.196 -13.030 1.00 87.93 1082 A 1 ATOM 8628 C C . GLU A 0 1082 . -13.806 -11.616 -13.725 1.00 87.93 1082 A 1 ATOM 8629 C CB . GLU A 0 1082 . -15.484 -13.438 -13.818 1.00 87.93 1082 A 1 ATOM 8630 O O . GLU A 0 1082 . -12.690 -11.738 -13.213 1.00 87.93 1082 A 1 ATOM 8631 C CG . GLU A 0 1082 . -16.448 -14.369 -13.077 1.00 87.93 1082 A 1 ATOM 8632 C CD . GLU A 0 1082 . -16.852 -15.580 -13.941 1.00 87.93 1082 A 1 ATOM 8633 O OE1 . GLU A 0 1082 . -17.652 -16.389 -13.429 1.00 87.93 1082 A 1 ATOM 8634 O OE2 . GLU A 0 1082 . -16.361 -15.713 -15.102 1.00 87.93 1082 A 1 ATOM 8635 N N . LEU A 0 1083 . -13.993 -10.962 -14.877 1.00 91.20 1083 A 1 ATOM 8636 C CA . LEU A 0 1083 . -12.908 -10.354 -15.647 1.00 91.20 1083 A 1 ATOM 8637 C C . LEU A 0 1083 . -12.280 -9.161 -14.918 1.00 91.20 1083 A 1 ATOM 8638 C CB . LEU A 0 1083 . -13.431 -9.937 -17.033 1.00 91.20 1083 A 1 ATOM 8639 O O . LEU A 0 1083 . -11.059 -9.020 -14.933 1.00 91.20 1083 A 1 ATOM 8640 C CG . LEU A 0 1083 . -13.708 -11.110 -17.993 1.00 91.20 1083 A 1 ATOM 8641 C CD1 . LEU A 0 1083 . -14.396 -10.580 -19.252 1.00 91.20 1083 A 1 ATOM 8642 C CD2 . LEU A 0 1083 . -12.425 -11.829 -18.420 1.00 91.20 1083 A 1 ATOM 8643 N N . GLU A 0 1084 . -13.073 -8.330 -14.240 1.00 84.67 1084 A 1 ATOM 8644 C CA . GLU A 0 1084 . -12.574 -7.228 -13.411 1.00 84.67 1084 A 1 ATOM 8645 C C . GLU A 0 1084 . -11.724 -7.748 -12.245 1.00 84.67 1084 A 1 ATOM 8646 C CB . GLU A 0 1084 . -13.746 -6.383 -12.880 1.00 84.67 1084 A 1 ATOM 8647 O O . GLU A 0 1084 . -10.620 -7.250 -12.011 1.00 84.67 1084 A 1 ATOM 8648 C CG . GLU A 0 1084 . -14.348 -5.464 -13.957 1.00 84.67 1084 A 1 ATOM 8649 C CD . GLU A 0 1084 . -15.517 -4.598 -13.450 1.00 84.67 1084 A 1 ATOM 8650 O OE1 . GLU A 0 1084 . -15.911 -3.673 -14.201 1.00 84.67 1084 A 1 ATOM 8651 O OE2 . GLU A 0 1084 . -15.984 -4.802 -12.307 1.00 84.67 1084 A 1 ATOM 8652 N N . THR A 0 1085 . -12.187 -8.802 -11.567 1.00 85.58 1085 A 1 ATOM 8653 C CA . THR A 0 1085 . -11.445 -9.446 -10.474 1.00 85.58 1085 A 1 ATOM 8654 C C . THR A 0 1085 . -10.142 -10.062 -10.989 1.00 85.58 1085 A 1 ATOM 8655 C CB . THR A 0 1085 . -12.304 -10.516 -9.782 1.00 85.58 1085 A 1 ATOM 8656 O O . THR A 0 1085 . -9.068 -9.821 -10.431 1.00 85.58 1085 A 1 ATOM 8657 C CG2 . THR A 0 1085 . -11.617 -11.071 -8.533 1.00 85.58 1085 A 1 ATOM 8658 O OG1 . THR A 0 1085 . -13.532 -9.970 -9.361 1.00 85.58 1085 A 1 ATOM 8659 N N . SER A 0 1086 . -10.201 -10.794 -12.106 1.00 88.67 1086 A 1 ATOM 8660 C CA . SER A 0 1086 . -9.019 -11.357 -12.768 1.00 88.67 1086 A 1 ATOM 8661 C C . SER A 0 1086 . -8.016 -10.265 -13.163 1.00 88.67 1086 A 1 ATOM 8662 C CB . SER A 0 1086 . -9.460 -12.176 -13.984 1.00 88.67 1086 A 1 ATOM 8663 O O . SER A 0 1086 . -6.830 -10.387 -12.859 1.00 88.67 1086 A 1 ATOM 8664 O OG . SER A 0 1086 . -8.348 -12.767 -14.626 1.00 88.67 1086 A 1 ATOM 8665 N N . LEU A 0 1087 . -8.482 -9.142 -13.721 1.00 86.39 1087 A 1 ATOM 8666 C CA . LEU A 0 1087 . -7.639 -7.997 -14.066 1.00 86.39 1087 A 1 ATOM 8667 C C . LEU A 0 1087 . -6.958 -7.383 -12.834 1.00 86.39 1087 A 1 ATOM 8668 C CB . LEU A 0 1087 . -8.501 -6.954 -14.802 1.00 86.39 1087 A 1 ATOM 8669 O O . LEU A 0 1087 . -5.779 -7.026 -12.898 1.00 86.39 1087 A 1 ATOM 8670 C CG . LEU A 0 1087 . -7.749 -5.672 -15.203 1.00 86.39 1087 A 1 ATOM 8671 C CD1 . LEU A 0 1087 . -6.639 -5.946 -16.221 1.00 86.39 1087 A 1 ATOM 8672 C CD2 . LEU A 0 1087 . -8.723 -4.664 -15.811 1.00 86.39 1087 A 1 ATOM 8673 N N . THR A 0 1088 . -7.673 -7.241 -11.714 1.00 81.67 1088 A 1 ATOM 8674 C CA . THR A 0 1088 . -7.069 -6.731 -10.473 1.00 81.67 1088 A 1 ATOM 8675 C C . THR A 0 1088 . -5.995 -7.668 -9.925 1.00 81.67 1088 A 1 ATOM 8676 C CB . THR A 0 1088 . -8.103 -6.412 -9.384 1.00 81.67 1088 A 1 ATOM 8677 O O . THR A 0 1088 . -4.923 -7.191 -9.545 1.00 81.67 1088 A 1 ATOM 8678 C CG2 . THR A 0 1088 . -8.962 -5.207 -9.764 1.00 81.67 1088 A 1 ATOM 8679 O OG1 . THR A 0 1088 . -8.978 -7.469 -9.080 1.00 81.67 1088 A 1 ATOM 8680 N N . ASN A 0 1089 . -6.226 -8.982 -9.971 1.00 86.83 1089 A 1 ATOM 8681 C CA . ASN A 0 1089 . -5.258 -9.986 -9.534 1.00 86.83 1089 A 1 ATOM 8682 C C . ASN A 0 1089 . -3.998 -9.973 -10.411 1.00 86.83 1089 A 1 ATOM 8683 C CB . ASN A 0 1089 . -5.932 -11.369 -9.545 1.00 86.83 1089 A 1 ATOM 8684 O O . ASN A 0 1089 . -2.885 -9.951 -9.888 1.00 86.83 1089 A 1 ATOM 8685 C CG . ASN A 0 1089 . -6.983 -11.538 -8.462 1.00 86.83 1089 A 1 ATOM 8686 N ND2 . ASN A 0 1089 . -7.803 -12.558 -8.561 1.00 86.83 1089 A 1 ATOM 8687 O OD1 . ASN A 0 1089 . -7.074 -10.792 -7.505 1.00 86.83 1089 A 1 ATOM 8688 N N . GLU A 0 1090 . -4.149 -9.906 -11.737 1.00 88.91 1090 A 1 ATOM 8689 C CA . GLU A 0 1090 . -3.006 -9.827 -12.657 1.00 88.91 1090 A 1 ATOM 8690 C C . GLU A 0 1090 . -2.206 -8.525 -12.481 1.00 88.91 1090 A 1 ATOM 8691 C CB . GLU A 0 1090 . -3.488 -10.009 -14.108 1.00 88.91 1090 A 1 ATOM 8692 O O . GLU A 0 1090 . -0.974 -8.537 -12.508 1.00 88.91 1090 A 1 ATOM 8693 C CG . GLU A 0 1090 . -3.934 -11.453 -14.418 1.00 88.91 1090 A 1 ATOM 8694 C CD . GLU A 0 1090 . -2.845 -12.487 -14.086 1.00 88.91 1090 A 1 ATOM 8695 O OE1 . GLU A 0 1090 . -3.150 -13.504 -13.413 1.00 88.91 1090 A 1 ATOM 8696 O OE2 . GLU A 0 1090 . -1.673 -12.217 -14.417 1.00 88.91 1090 A 1 ATOM 8697 N N . ARG A 0 1091 . -2.867 -7.394 -12.189 1.00 85.32 1091 A 1 ATOM 8698 C CA . ARG A 0 1091 . -2.173 -6.138 -11.841 1.00 85.32 1091 A 1 ATOM 8699 C C . ARG A 0 1091 . -1.380 -6.246 -10.541 1.00 85.32 1091 A 1 ATOM 8700 C CB . ARG A 0 1091 . -3.172 -4.981 -11.744 1.00 85.32 1091 A 1 ATOM 8701 O O . ARG A 0 1091 . -0.269 -5.720 -10.472 1.00 85.32 1091 A 1 ATOM 8702 C CG . ARG A 0 1091 . -3.612 -4.492 -13.125 1.00 85.32 1091 A 1 ATOM 8703 C CD . ARG A 0 1091 . -4.669 -3.402 -12.952 1.00 85.32 1091 A 1 ATOM 8704 N NE . ARG A 0 1091 . -5.069 -2.833 -14.249 1.00 85.32 1091 A 1 ATOM 8705 N NH1 . ARG A 0 1091 . -6.641 -1.372 -13.441 1.00 85.32 1091 A 1 ATOM 8706 N NH2 . ARG A 0 1091 . -6.277 -1.499 -15.640 1.00 85.32 1091 A 1 ATOM 8707 C CZ . ARG A 0 1091 . -5.989 -1.906 -14.436 1.00 85.32 1091 A 1 ATOM 8708 N N . GLN A 0 1092 . -1.926 -6.911 -9.523 1.00 81.71 1092 A 1 ATOM 8709 C CA . GLN A 0 1092 . -1.215 -7.149 -8.264 1.00 81.71 1092 A 1 ATOM 8710 C C . GLN A 0 1092 . -0.006 -8.062 -8.467 1.00 81.71 1092 A 1 ATOM 8711 C CB . GLN A 0 1092 . -2.158 -7.756 -7.222 1.00 81.71 1092 A 1 ATOM 8712 O O . GLN A 0 1092 . 1.078 -7.734 -7.986 1.00 81.71 1092 A 1 ATOM 8713 C CG . GLN A 0 1092 . -3.121 -6.721 -6.626 1.00 81.71 1092 A 1 ATOM 8714 C CD . GLN A 0 1092 . -4.053 -7.343 -5.592 1.00 81.71 1092 A 1 ATOM 8715 N NE2 . GLN A 0 1092 . -4.798 -6.549 -4.856 1.00 81.71 1092 A 1 ATOM 8716 O OE1 . GLN A 0 1092 . -4.127 -8.543 -5.408 1.00 81.71 1092 A 1 ATOM 8717 N N . ARG A 0 1093 . -0.159 -9.151 -9.231 1.00 86.36 1093 A 1 ATOM 8718 C CA . ARG A 0 1093 . 0.945 -10.050 -9.601 1.00 86.36 1093 A 1 ATOM 8719 C C . ARG A 0 1093 . 2.053 -9.311 -10.341 1.00 86.36 1093 A 1 ATOM 8720 C CB . ARG A 0 1093 . 0.416 -11.208 -10.457 1.00 86.36 1093 A 1 ATOM 8721 O O . ARG A 0 1093 . 3.210 -9.413 -9.949 1.00 86.36 1093 A 1 ATOM 8722 C CG . ARG A 0 1093 . -0.342 -12.243 -9.621 1.00 86.36 1093 A 1 ATOM 8723 C CD . ARG A 0 1093 . -0.914 -13.314 -10.551 1.00 86.36 1093 A 1 ATOM 8724 N NE . ARG A 0 1093 . -1.503 -14.427 -9.790 1.00 86.36 1093 A 1 ATOM 8725 N NH1 . ARG A 0 1093 . -2.394 -15.530 -11.604 1.00 86.36 1093 A 1 ATOM 8726 N NH2 . ARG A 0 1093 . -2.473 -16.468 -9.579 1.00 86.36 1093 A 1 ATOM 8727 C CZ . ARG A 0 1093 . -2.117 -15.463 -10.331 1.00 86.36 1093 A 1 ATOM 8728 N N . LEU A 0 1094 . 1.711 -8.491 -11.337 1.00 82.24 1094 A 1 ATOM 8729 C CA . LEU A 0 1094 . 2.690 -7.667 -12.051 1.00 82.24 1094 A 1 ATOM 8730 C C . LEU A 0 1094 . 3.399 -6.668 -11.120 1.00 82.24 1094 A 1 ATOM 8731 C CB . LEU A 0 1094 . 1.975 -6.947 -13.209 1.00 82.24 1094 A 1 ATOM 8732 O O . LEU A 0 1094 . 4.605 -6.457 -11.237 1.00 82.24 1094 A 1 ATOM 8733 C CG . LEU A 0 1094 . 2.895 -6.036 -14.045 1.00 82.24 1094 A 1 ATOM 8734 C CD1 . LEU A 0 1094 . 4.018 -6.811 -14.735 1.00 82.24 1094 A 1 ATOM 8735 C CD2 . LEU A 0 1094 . 2.073 -5.315 -15.114 1.00 82.24 1094 A 1 ATOM 8736 N N . ALA A 0 1095 . 2.670 -6.044 -10.191 1.00 79.06 1095 A 1 ATOM 8737 C CA . ALA A 0 1095 . 3.252 -5.120 -9.220 1.00 79.06 1095 A 1 ATOM 8738 C C . ALA A 0 1095 . 4.162 -5.823 -8.198 1.00 79.06 1095 A 1 ATOM 8739 C CB . ALA A 0 1095 . 2.118 -4.361 -8.523 1.00 79.06 1095 A 1 ATOM 8740 O O . ALA A 0 1095 . 5.139 -5.225 -7.751 1.00 79.06 1095 A 1 ATOM 8741 N N . GLN A 0 1096 . 3.845 -7.064 -7.818 1.00 83.66 1096 A 1 ATOM 8742 C CA . GLN A 0 1096 . 4.700 -7.905 -6.979 1.00 83.66 1096 A 1 ATOM 8743 C C . GLN A 0 1096 . 5.976 -8.292 -7.731 1.00 83.66 1096 A 1 ATOM 8744 C CB . GLN A 0 1096 . 3.910 -9.133 -6.497 1.00 83.66 1096 A 1 ATOM 8745 O O . GLN A 0 1096 . 7.055 -7.960 -7.262 1.00 83.66 1096 A 1 ATOM 8746 C CG . GLN A 0 1096 . 4.710 -9.996 -5.510 1.00 83.66 1096 A 1 ATOM 8747 C CD . GLN A 0 1096 . 5.044 -9.279 -4.205 1.00 83.66 1096 A 1 ATOM 8748 N NE2 . GLN A 0 1096 . 6.240 -9.429 -3.691 1.00 83.66 1096 A 1 ATOM 8749 O OE1 . GLN A 0 1096 . 4.230 -8.548 -3.642 1.00 83.66 1096 A 1 ATOM 8750 N N . LEU A 0 1097 . 5.853 -8.834 -8.947 1.00 82.62 1097 A 1 ATOM 8751 C CA . LEU A 0 1097 . 6.996 -9.203 -9.787 1.00 82.62 1097 A 1 ATOM 8752 C C . LEU A 0 1097 . 7.957 -8.026 -10.008 1.00 82.62 1097 A 1 ATOM 8753 C CB . LEU A 0 1097 . 6.452 -9.724 -11.130 1.00 82.62 1097 A 1 ATOM 8754 O O . LEU A 0 1097 . 9.170 -8.176 -9.924 1.00 82.62 1097 A 1 ATOM 8755 C CG . LEU A 0 1097 . 7.545 -10.175 -12.118 1.00 82.62 1097 A 1 ATOM 8756 C CD1 . LEU A 0 1097 . 8.298 -11.403 -11.614 1.00 82.62 1097 A 1 ATOM 8757 C CD2 . LEU A 0 1097 . 6.903 -10.507 -13.466 1.00 82.62 1097 A 1 ATOM 8758 N N . ARG A 0 1098 . 7.425 -6.821 -10.255 1.00 80.55 1098 A 1 ATOM 8759 C CA . ARG A 0 1098 . 8.255 -5.613 -10.373 1.00 80.55 1098 A 1 ATOM 8760 C C . ARG A 0 1098 . 8.988 -5.290 -9.073 1.00 80.55 1098 A 1 ATOM 8761 C CB . ARG A 0 1098 . 7.412 -4.422 -10.838 1.00 80.55 1098 A 1 ATOM 8762 O O . ARG A 0 1098 . 10.160 -4.943 -9.136 1.00 80.55 1098 A 1 ATOM 8763 C CG . ARG A 0 1098 . 7.110 -4.514 -12.337 1.00 80.55 1098 A 1 ATOM 8764 C CD . ARG A 0 1098 . 6.217 -3.347 -12.758 1.00 80.55 1098 A 1 ATOM 8765 N NE . ARG A 0 1098 . 5.978 -3.359 -14.211 1.00 80.55 1098 A 1 ATOM 8766 N NH1 . ARG A 0 1098 . 4.556 -1.564 -14.297 1.00 80.55 1098 A 1 ATOM 8767 N NH2 . ARG A 0 1098 . 5.119 -2.625 -16.184 1.00 80.55 1098 A 1 ATOM 8768 C CZ . ARG A 0 1098 . 5.219 -2.520 -14.889 1.00 80.55 1098 A 1 ATOM 8769 N N . ARG A 0 1099 . 8.324 -5.392 -7.915 1.00 76.37 1099 A 1 ATOM 8770 C CA . ARG A 0 1099 . 8.967 -5.176 -6.607 1.00 76.37 1099 A 1 ATOM 8771 C C . ARG A 0 1099 . 10.089 -6.181 -6.370 1.00 76.37 1099 A 1 ATOM 8772 C CB . ARG A 0 1099 . 7.939 -5.232 -5.466 1.00 76.37 1099 A 1 ATOM 8773 O O . ARG A 0 1099 . 11.177 -5.752 -6.000 1.00 76.37 1099 A 1 ATOM 8774 C CG . ARG A 0 1099 . 7.206 -3.894 -5.315 1.00 76.37 1099 A 1 ATOM 8775 C CD . ARG A 0 1099 . 6.215 -3.918 -4.145 1.00 76.37 1099 A 1 ATOM 8776 N NE . ARG A 0 1099 . 4.974 -4.631 -4.500 1.00 76.37 1099 A 1 ATOM 8777 N NH1 . ARG A 0 1099 . 4.670 -5.804 -2.537 1.00 76.37 1099 A 1 ATOM 8778 N NH2 . ARG A 0 1099 . 3.229 -6.054 -4.201 1.00 76.37 1099 A 1 ATOM 8779 C CZ . ARG A 0 1099 . 4.297 -5.474 -3.740 1.00 76.37 1099 A 1 ATOM 8780 N N . ASP A 0 1100 . 9.843 -7.454 -6.656 1.00 75.84 1100 A 1 ATOM 8781 C CA . ASP A 0 1100 . 10.826 -8.526 -6.492 1.00 75.84 1100 A 1 ATOM 8782 C C . ASP A 0 1100 . 12.029 -8.305 -7.426 1.00 75.84 1100 A 1 ATOM 8783 C CB . ASP A 0 1100 . 10.153 -9.890 -6.736 1.00 75.84 1100 A 1 ATOM 8784 O O . ASP A 0 1100 . 13.170 -8.334 -6.979 1.00 75.84 1100 A 1 ATOM 8785 C CG . ASP A 0 1100 . 8.964 -10.188 -5.803 1.00 75.84 1100 A 1 ATOM 8786 O OD1 . ASP A 0 1100 . 8.821 -9.537 -4.743 1.00 75.84 1100 A 1 ATOM 8787 O OD2 . ASP A 0 1100 . 8.111 -11.020 -6.179 1.00 75.84 1100 A 1 ATOM 8788 N N . ASN A 0 1101 . 11.797 -7.942 -8.694 1.00 69.92 1101 A 1 ATOM 8789 C CA . ASN A 0 1101 . 12.872 -7.614 -9.639 1.00 69.92 1101 A 1 ATOM 8790 C C . ASN A 0 1101 . 13.709 -6.403 -9.193 1.00 69.92 1101 A 1 ATOM 8791 C CB . ASN A 0 1101 . 12.275 -7.370 -11.037 1.00 69.92 1101 A 1 ATOM 8792 O O . ASN A 0 1101 . 14.932 -6.410 -9.349 1.00 69.92 1101 A 1 ATOM 8793 C CG . ASN A 0 1101 . 11.814 -8.640 -11.731 1.00 69.92 1101 A 1 ATOM 8794 N ND2 . ASN A 0 1101 . 11.175 -8.523 -12.871 1.00 69.92 1101 A 1 ATOM 8795 O OD1 . ASN A 0 1101 . 12.044 -9.754 -11.306 1.00 69.92 1101 A 1 ATOM 8796 N N . TYR A 0 1102 . 13.083 -5.360 -8.633 1.00 68.10 1102 A 1 ATOM 8797 C CA . TYR A 0 1102 . 13.817 -4.210 -8.091 1.00 68.10 1102 A 1 ATOM 8798 C C . TYR A 0 1102 . 14.605 -4.565 -6.824 1.00 68.10 1102 A 1 ATOM 8799 C CB . TYR A 0 1102 . 12.875 -3.027 -7.810 1.00 68.10 1102 A 1 ATOM 8800 O O . TYR A 0 1102 . 15.709 -4.054 -6.651 1.00 68.10 1102 A 1 ATOM 8801 C CG . TYR A 0 1102 . 12.355 -2.299 -9.038 1.00 68.10 1102 A 1 ATOM 8802 C CD1 . TYR A 0 1102 . 13.258 -1.735 -9.961 1.00 68.10 1102 A 1 ATOM 8803 C CD2 . TYR A 0 1102 . 10.970 -2.155 -9.247 1.00 68.10 1102 A 1 ATOM 8804 C CE1 . TYR A 0 1102 . 12.781 -1.086 -11.115 1.00 68.10 1102 A 1 ATOM 8805 C CE2 . TYR A 0 1102 . 10.485 -1.521 -10.405 1.00 68.10 1102 A 1 ATOM 8806 O OH . TYR A 0 1102 . 10.920 -0.393 -12.469 1.00 68.10 1102 A 1 ATOM 8807 C CZ . TYR A 0 1102 . 11.391 -0.995 -11.346 1.00 68.10 1102 A 1 ATOM 8808 N N . GLN A 0 1103 . 14.072 -5.435 -5.960 1.00 65.11 1103 A 1 ATOM 8809 C CA . GLN A 0 1103 . 14.785 -5.932 -4.779 1.00 65.11 1103 A 1 ATOM 8810 C C . GLN A 0 1103 . 15.990 -6.783 -5.174 1.00 65.11 1103 A 1 ATOM 8811 C CB . GLN A 0 1103 . 13.836 -6.729 -3.875 1.00 65.11 1103 A 1 ATOM 8812 O O . GLN A 0 1103 . 17.090 -6.491 -4.721 1.00 65.11 1103 A 1 ATOM 8813 C CG . GLN A 0 1103 . 12.916 -5.802 -3.073 1.00 65.11 1103 A 1 ATOM 8814 C CD . GLN A 0 1103 . 11.930 -6.555 -2.188 1.00 65.11 1103 A 1 ATOM 8815 N NE2 . GLN A 0 1103 . 11.200 -5.864 -1.340 1.00 65.11 1103 A 1 ATOM 8816 O OE1 . GLN A 0 1103 . 11.771 -7.759 -2.212 1.00 65.11 1103 A 1 ATOM 8817 N N . LEU A 0 1104 . 15.812 -7.742 -6.086 1.00 64.94 1104 A 1 ATOM 8818 C CA . LEU A 0 1104 . 16.900 -8.560 -6.626 1.00 64.94 1104 A 1 ATOM 8819 C C . LEU A 0 1104 . 17.983 -7.693 -7.276 1.00 64.94 1104 A 1 ATOM 8820 C CB . LEU A 0 1104 . 16.322 -9.555 -7.648 1.00 64.94 1104 A 1 ATOM 8821 O O . LEU A 0 1104 . 19.165 -7.890 -7.022 1.00 64.94 1104 A 1 ATOM 8822 C CG . LEU A 0 1104 . 15.512 -10.705 -7.022 1.00 64.94 1104 A 1 ATOM 8823 C CD1 . LEU A 0 1104 . 14.748 -11.445 -8.122 1.00 64.94 1104 A 1 ATOM 8824 C CD2 . LEU A 0 1104 . 16.415 -11.708 -6.303 1.00 64.94 1104 A 1 ATOM 8825 N N . SER A 0 1105 . 17.592 -6.677 -8.053 1.00 56.30 1105 A 1 ATOM 8826 C CA . SER A 0 1105 . 18.549 -5.733 -8.648 1.00 56.30 1105 A 1 ATOM 8827 C C . SER A 0 1105 . 19.329 -4.955 -7.578 1.00 56.30 1105 A 1 ATOM 8828 C CB . SER A 0 1105 . 17.843 -4.738 -9.572 1.00 56.30 1105 A 1 ATOM 8829 O O . SER A 0 1105 . 20.538 -4.784 -7.708 1.00 56.30 1105 A 1 ATOM 8830 O OG . SER A 0 1105 . 17.152 -5.397 -10.615 1.00 56.30 1105 A 1 ATOM 8831 N N . ALA A 0 1106 . 18.662 -4.511 -6.506 1.00 50.59 1106 A 1 ATOM 8832 C CA . ALA A 0 1106 . 19.298 -3.788 -5.404 1.00 50.59 1106 A 1 ATOM 8833 C C . ALA A 0 1106 . 20.213 -4.685 -4.550 1.00 50.59 1106 A 1 ATOM 8834 C CB . ALA A 0 1106 . 18.201 -3.143 -4.548 1.00 50.59 1106 A 1 ATOM 8835 O O . ALA A 0 1106 . 21.279 -4.246 -4.123 1.00 50.59 1106 A 1 ATOM 8836 N N . GLU A 0 1107 . 19.830 -5.940 -4.314 1.00 53.50 1107 A 1 ATOM 8837 C CA . GLU A 0 1107 . 20.668 -6.933 -3.635 1.00 53.50 1107 A 1 ATOM 8838 C C . GLU A 0 1107 . 21.924 -7.239 -4.452 1.00 53.50 1107 A 1 ATOM 8839 C CB . GLU A 0 1107 . 19.868 -8.217 -3.374 1.00 53.50 1107 A 1 ATOM 8840 O O . GLU A 0 1107 . 23.026 -7.252 -3.906 1.00 53.50 1107 A 1 ATOM 8841 C CG . GLU A 0 1107 . 18.872 -8.031 -2.219 1.00 53.50 1107 A 1 ATOM 8842 C CD . GLU A 0 1107 . 18.009 -9.271 -1.936 1.00 53.50 1107 A 1 ATOM 8843 O OE1 . GLU A 0 1107 . 17.187 -9.172 -0.995 1.00 53.50 1107 A 1 ATOM 8844 O OE2 . GLU A 0 1107 . 18.183 -10.300 -2.624 1.00 53.50 1107 A 1 ATOM 8845 N N . VAL A 0 1108 . 21.786 -7.383 -5.770 1.00 50.49 1108 A 1 ATOM 8846 C CA . VAL A 0 1108 . 22.918 -7.562 -6.686 1.00 50.49 1108 A 1 ATOM 8847 C C . VAL A 0 1108 . 23.828 -6.329 -6.710 1.00 50.49 1108 A 1 ATOM 8848 C CB . VAL A 0 1108 . 22.393 -7.907 -8.089 1.00 50.49 1108 A 1 ATOM 8849 O O . VAL A 0 1108 . 25.051 -6.468 -6.760 1.00 50.49 1108 A 1 ATOM 8850 C CG1 . VAL A 0 1108 . 23.522 -7.893 -9.123 1.00 50.49 1108 A 1 ATOM 8851 C CG2 . VAL A 0 1108 . 21.742 -9.298 -8.101 1.00 50.49 1108 A 1 ATOM 8852 N N . GLU A 0 1109 . 23.280 -5.113 -6.642 1.00 43.52 1109 A 1 ATOM 8853 C CA . GLU A 0 1109 . 24.088 -3.892 -6.507 1.00 43.52 1109 A 1 ATOM 8854 C C . GLU A 0 1109 . 24.862 -3.857 -5.181 1.00 43.52 1109 A 1 ATOM 8855 C CB . GLU A 0 1109 . 23.227 -2.627 -6.664 1.00 43.52 1109 A 1 ATOM 8856 O O . GLU A 0 1109 . 26.058 -3.572 -5.190 1.00 43.52 1109 A 1 ATOM 8857 C CG . GLU A 0 1109 . 22.898 -2.317 -8.135 1.00 43.52 1109 A 1 ATOM 8858 C CD . GLU A 0 1109 . 22.155 -0.981 -8.337 1.00 43.52 1109 A 1 ATOM 8859 O OE1 . GLU A 0 1109 . 21.955 -0.609 -9.518 1.00 43.52 1109 A 1 ATOM 8860 O OE2 . GLU A 0 1109 . 21.864 -0.273 -7.346 1.00 43.52 1109 A 1 ATOM 8861 N N . LEU A 0 1110 . 24.224 -4.214 -4.060 1.00 44.33 1110 A 1 ATOM 8862 C CA . LEU A 0 1110 . 24.873 -4.288 -2.745 1.00 44.33 1110 A 1 ATOM 8863 C C . LEU A 0 1110 . 25.955 -5.374 -2.674 1.00 44.33 1110 A 1 ATOM 8864 C CB . LEU A 0 1110 . 23.808 -4.552 -1.664 1.00 44.33 1110 A 1 ATOM 8865 O O . LEU A 0 1110 . 26.934 -5.201 -1.950 1.00 44.33 1110 A 1 ATOM 8866 C CG . LEU A 0 1110 . 22.957 -3.327 -1.297 1.00 44.33 1110 A 1 ATOM 8867 C CD1 . LEU A 0 1110 . 21.772 -3.773 -0.435 1.00 44.33 1110 A 1 ATOM 8868 C CD2 . LEU A 0 1110 . 23.757 -2.298 -0.490 1.00 44.33 1110 A 1 ATOM 8869 N N . ILE A 0 1111 . 25.787 -6.481 -3.402 1.00 46.52 1111 A 1 ATOM 8870 C CA . ILE A 0 1111 . 26.799 -7.539 -3.516 1.00 46.52 1111 A 1 ATOM 8871 C C . ILE A 0 1111 . 27.981 -7.068 -4.368 1.00 46.52 1111 A 1 ATOM 8872 C CB . ILE A 0 1111 . 26.172 -8.846 -4.055 1.00 46.52 1111 A 1 ATOM 8873 O O . ILE A 0 1111 . 29.108 -7.348 -3.999 1.00 46.52 1111 A 1 ATOM 8874 C CG1 . ILE A 0 1111 . 25.213 -9.452 -3.003 1.00 46.52 1111 A 1 ATOM 8875 C CG2 . ILE A 0 1111 . 27.250 -9.889 -4.413 1.00 46.52 1111 A 1 ATOM 8876 C CD1 . ILE A 0 1111 . 24.254 -10.500 -3.583 1.00 46.52 1111 A 1 ATOM 8877 N N . ASN A 0 1112 . 27.753 -6.328 -5.459 1.00 36.44 1112 A 1 ATOM 8878 C CA . ASN A 0 1112 . 28.836 -5.792 -6.296 1.00 36.44 1112 A 1 ATOM 8879 C C . ASN A 0 1112 . 29.607 -4.626 -5.643 1.00 36.44 1112 A 1 ATOM 8880 C CB . ASN A 0 1112 . 28.247 -5.329 -7.638 1.00 36.44 1112 A 1 ATOM 8881 O O . ASN A 0 1112 . 30.723 -4.325 -6.064 1.00 36.44 1112 A 1 ATOM 8882 C CG . ASN A 0 1112 . 27.925 -6.460 -8.595 1.00 36.44 1112 A 1 ATOM 8883 N ND2 . ASN A 0 1112 . 26.734 -6.491 -9.132 1.00 36.44 1112 A 1 ATOM 8884 O OD1 . ASN A 0 1112 . 28.752 -7.274 -8.957 1.00 36.44 1112 A 1 ATOM 8885 N N . GLU A 0 1113 . 28.997 -3.910 -4.691 1.00 35.76 1113 A 1 ATOM 8886 C CA . GLU A 0 1113 . 29.669 -2.871 -3.894 1.00 35.76 1113 A 1 ATOM 8887 C C . GLU A 0 1113 . 30.503 -3.439 -2.734 1.00 35.76 1113 A 1 ATOM 8888 C CB . GLU A 0 1113 . 28.637 -1.869 -3.340 1.00 35.76 1113 A 1 ATOM 8889 O O . GLU A 0 1113 . 31.382 -2.736 -2.229 1.00 35.76 1113 A 1 ATOM 8890 C CG . GLU A 0 1113 . 28.140 -0.867 -4.394 1.00 35.76 1113 A 1 ATOM 8891 C CD . GLU A 0 1113 . 27.181 0.204 -3.837 1.00 35.76 1113 A 1 ATOM 8892 O OE1 . GLU A 0 1113 . 26.796 1.085 -4.650 1.00 35.76 1113 A 1 ATOM 8893 O OE2 . GLU A 0 1113 . 26.869 0.205 -2.625 1.00 35.76 1113 A 1 ATOM 8894 N N . ARG A 0 1114 . 30.219 -4.674 -2.303 1.00 34.72 1114 A 1 ATOM 8895 C CA . ARG A 0 1114 . 31.010 -5.421 -1.315 1.00 34.72 1114 A 1 ATOM 8896 C C . ARG A 0 1114 . 32.133 -6.194 -1.990 1.00 34.72 1114 A 1 ATOM 8897 C CB . ARG A 0 1114 . 30.114 -6.392 -0.541 1.00 34.72 1114 A 1 ATOM 8898 O O . ARG A 0 1114 . 33.180 -6.336 -1.320 1.00 34.72 1114 A 1 ATOM 8899 C CG . ARG A 0 1114 . 29.275 -5.683 0.521 1.00 34.72 1114 A 1 ATOM 8900 C CD . ARG A 0 1114 . 28.452 -6.735 1.265 1.00 34.72 1114 A 1 ATOM 8901 N NE . ARG A 0 1114 . 27.620 -6.131 2.318 1.00 34.72 1114 A 1 ATOM 8902 N NH1 . ARG A 0 1114 . 26.950 -8.094 3.288 1.00 34.72 1114 A 1 ATOM 8903 N NH2 . ARG A 0 1114 . 26.198 -6.153 4.088 1.00 34.72 1114 A 1 ATOM 8904 C CZ . ARG A 0 1114 . 26.931 -6.793 3.224 1.00 34.72 1114 A 1 ATOM 8905 O OXT . ARG A 0 1114 . 31.890 -6.670 -3.115 1.00 34.72 1114 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 72.43 # loop_ _atom_type.symbol C N O S #