data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 PHE 0 4 LEU 0 5 PRO 0 6 VAL 0 7 ARG 0 8 SER 0 9 VAL 0 10 ILE 0 11 GLY 0 12 GLY 0 13 GLY 0 14 ASP 0 15 THR 0 16 LYS 0 17 LEU 0 18 LYS 0 19 THR 0 20 VAL 0 21 ARG 0 22 GLY 0 23 VAL 0 24 VAL 0 25 THR 0 26 ARG 0 27 TYR 0 28 CYS 0 29 SER 0 30 ASP 0 31 TYR 0 32 GLY 0 33 MET 0 34 ILE 0 35 ASP 0 36 ASP 0 37 MET 0 38 ILE 0 39 TYR 0 40 PHE 0 41 SER 0 42 SER 0 43 ASP 0 44 ALA 0 45 VAL 0 46 THR 0 47 SER 0 48 ARG 0 49 VAL 0 50 LEU 0 51 LEU 0 52 ASN 0 53 VAL 0 54 GLY 0 55 GLN 0 56 GLU 0 57 VAL 0 58 ILE 0 59 ALA 0 60 VAL 0 61 VAL 0 62 GLU 0 63 GLU 0 64 ASN 0 65 LYS 0 66 VAL 0 67 SER 0 68 ASN 0 69 GLY 0 70 LEU 0 71 LYS 0 72 ALA 0 73 ILE 0 74 ARG 0 75 VAL 0 76 GLU 0 77 ALA 0 78 VAL 0 79 SER 0 80 ASP 0 81 LYS 0 82 TRP 0 83 GLU 0 84 ASP 0 85 ASP 0 86 SER 0 87 ARG 0 88 ASN 0 89 HIS 0 90 GLY 0 91 SER 0 92 PRO 0 93 SER 0 94 ASP 0 95 CYS 0 96 GLY 0 97 PRO 0 98 ARG 0 99 VAL 0 100 LEU 0 101 ILE 0 102 GLY 0 103 CYS 0 104 VAL 0 105 THR 0 106 SER 0 107 LEU 0 108 VAL 0 109 GLU 0 110 GLY 0 111 ALA 0 112 GLY 0 113 CYS 0 114 ILE 0 115 SER 0 116 GLN 0 117 THR 0 118 THR 0 119 TYR 0 120 PHE 0 121 SER 0 122 LEU 0 123 GLU 0 124 SER 0 125 VAL 0 126 CYS 0 127 GLU 0 128 GLY 0 129 PHE 0 130 GLU 0 131 PRO 0 132 CYS 0 133 LYS 0 134 GLY 0 135 ASP 0 136 TRP 0 137 VAL 0 138 GLU 0 139 ALA 0 140 GLU 0 141 TYR 0 142 ARG 0 143 ILE 0 144 ARG 0 145 PRO 0 146 GLY 0 147 THR 0 148 TRP 0 149 SER 0 150 SER 0 151 GLU 0 152 ALA 0 153 THR 0 154 SER 0 155 VAL 0 156 LYS 0 157 PRO 0 158 LEU 0 159 ARG 0 160 TYR 0 161 LYS 0 162 ARG 0 163 VAL 0 164 ASP 0 165 LYS 0 166 VAL 0 167 CYS 0 168 ILE 0 169 SER 0 170 SER 0 171 LEU 0 172 CYS 0 173 GLY 0 174 ARG 0 175 ASN 0 176 GLY 0 177 VAL 0 178 LEU 0 179 GLU 0 180 GLU 0 181 SER 0 182 ILE 0 183 PHE 0 184 PHE 0 185 THR 0 186 LEU 0 187 ASP 0 188 SER 0 189 LEU 0 190 LYS 0 191 LEU 0 192 PRO 0 193 ASP 0 194 GLY 0 195 TYR 0 196 THR 0 197 PRO 0 198 ARG 0 199 ARG 0 200 GLY 0 201 ASP 0 202 VAL 0 203 VAL 0 204 ASN 0 205 ALA 0 206 VAL 0 207 VAL 0 208 VAL 0 209 GLU 0 210 SER 0 211 SER 0 212 GLN 0 213 SER 0 214 CYS 0 215 TYR 0 216 VAL 0 217 TRP 0 218 ARG 0 219 ALA 0 220 LEU 0 221 CYS 0 222 MET 0 223 THR 0 224 LEU 0 225 VAL 0 226 LYS 0 227 ARG 0 228 ARG 0 229 ASP 0 230 ALA 0 231 ALA 0 232 PRO 0 233 VAL 0 234 HIS 0 235 GLU 0 236 ALA 0 237 THR 0 238 HIS 0 239 PHE 0 240 TYR 0 241 GLY 0 242 THR 0 243 ILE 0 244 LEU 0 245 LEU 0 246 LYS 0 247 ASN 0 248 LYS 0 249 GLY 0 250 ASP 0 251 ILE 0 252 GLU 0 253 VAL 0 254 THR 0 255 GLN 0 256 VAL 0 257 THR 0 258 HIS 0 259 PHE 0 260 GLY 0 261 THR 0 262 LEU 0 263 LYS 0 264 GLU 0 265 GLY 0 266 ARG 0 267 SER 0 268 LYS 0 269 THR 0 270 MET 0 271 VAL 0 272 ILE 0 273 TRP 0 274 ILE 0 275 GLU 0 276 ASN 0 277 LYS 0 278 GLY 0 279 ASP 0 280 ILE 0 281 PRO 0 282 GLN 0 283 ASN 0 284 LEU 0 285 VAL 0 286 SER 0 287 CYS 0 288 LYS 0 289 LEU 0 290 ALA 0 291 GLY 0 292 TRP 0 293 ASP 0 294 LYS 0 295 SER 0 296 LYS 0 297 GLN 0 298 PHE 0 299 ARG 0 300 PHE 0 301 GLN 0 302 MET 0 303 LEU 0 304 ASP 0 305 LYS 0 306 ASP 0 307 GLN 0 308 MET 0 309 CYS 0 310 PRO 0 311 VAL 0 312 VAL 0 313 SER 0 314 PHE 0 315 VAL 0 316 SER 0 317 VAL 0 318 PRO 0 319 GLU 0 320 LYS 0 321 GLU 0 322 ASN 0 323 SER 0 324 SER 0 325 ASP 0 326 GLU 0 327 ASN 0 328 ILE 0 329 ASN 0 330 SER 0 331 LEU 0 332 ASN 0 333 SER 0 334 HIS 0 335 THR 0 336 LYS 0 337 ASN 0 338 LYS 0 339 THR 0 340 SER 0 341 GLN 0 342 MET 0 343 SER 0 344 GLU 0 345 SER 0 346 SER 0 347 LEU 0 348 VAL 0 349 ASN 0 350 ASN 0 351 ARG 0 352 GLY 0 353 ILE 0 354 SER 0 355 PRO 0 356 GLY 0 357 ASP 0 358 CYS 0 359 THR 0 360 CYS 0 361 LYS 0 362 GLY 0 363 GLU 0 364 ASN 0 365 GLY 0 366 GLU 0 367 LYS 0 368 ASP 0 369 ASN 0 370 ILE 0 371 LEU 0 372 SER 0 373 ARG 0 374 LYS 0 375 GLN 0 376 MET 0 377 THR 0 378 GLU 0 379 PRO 0 380 GLU 0 381 PRO 0 382 GLY 0 383 GLY 0 384 LEU 0 385 VAL 0 386 PRO 0 387 PRO 0 388 GLY 0 389 GLY 0 390 LYS 0 391 THR 0 392 PHE 0 393 ILE 0 394 VAL 0 395 VAL 0 396 ILE 0 397 CYS 0 398 ASP 0 399 GLY 0 400 LYS 0 401 ASN 0 402 PRO 0 403 GLY 0 404 ARG 0 405 CYS 0 406 LYS 0 407 GLU 0 408 LEU 0 409 LEU 0 410 LEU 0 411 LEU 0 412 CYS 0 413 PHE 0 414 SER 0 415 ASP 0 416 PHE 0 417 LEU 0 418 ILE 0 419 GLY 0 420 ARG 0 421 TYR 0 422 LEU 0 423 GLU 0 424 VAL 0 425 ASN 0 426 VAL 0 427 ILE 0 428 SER 0 429 GLY 0 430 GLU 0 431 GLU 0 432 SER 0 433 LEU 0 434 ILE 0 435 ALA 0 436 ALA 0 437 ARG 0 438 GLU 0 439 PRO 0 440 PHE 0 441 SER 0 442 TRP 0 443 LYS 0 444 LYS 0 445 LEU 0 446 LYS 0 447 SER 0 448 SER 0 449 GLN 0 450 ALA 0 451 LEU 0 452 THR 0 453 SER 0 454 ALA 0 455 LYS 0 456 THR 0 457 THR 0 458 VAL 0 459 VAL 0 460 VAL 0 461 THR 0 462 ALA 0 463 GLN 0 464 LYS 0 465 ARG 0 466 ASN 0 467 SER 0 468 ARG 0 469 ARG 0 470 GLN 0 471 LEU 0 472 PRO 0 473 SER 0 474 PHE 0 475 LEU 0 476 PRO 0 477 GLN 0 478 TYR 0 479 PRO 0 480 ILE 0 481 PRO 0 482 ASP 0 483 ARG 0 484 LEU 0 485 ARG 0 486 LYS 0 487 CYS 0 488 VAL 0 489 GLU 0 490 GLN 0 491 LYS 0 492 ILE 0 493 ASP 0 494 ILE 0 495 LEU 0 496 THR 0 497 PHE 0 498 GLN 0 499 PRO 0 500 LEU 0 501 LEU 0 502 ALA 0 503 GLU 0 504 LEU 0 505 LEU 0 506 ASN 0 507 MET 0 508 SER 0 509 ASN 0 510 TYR 0 511 LYS 0 512 GLU 0 513 LYS 0 514 PHE 0 515 SER 0 516 THR 0 517 LEU 0 518 LEU 0 519 TRP 0 520 LEU 0 521 GLU 0 522 GLU 0 523 ILE 0 524 TYR 0 525 ALA 0 526 GLU 0 527 MET 0 528 GLU 0 529 LEU 0 530 LYS 0 531 GLU 0 532 TYR 0 533 ASN 0 534 MET 0 535 SER 0 536 GLY 0 537 ILE 0 538 ILE 0 539 LEU 0 540 ARG 0 541 ARG 0 542 ASN 0 543 GLY 0 544 ASP 0 545 LEU 0 546 LEU 0 547 VAL 0 548 LEU 0 549 GLU 0 550 VAL 0 551 PRO 0 552 GLY 0 553 LEU 0 554 ALA 0 555 GLU 0 556 GLY 0 557 ARG 0 558 PRO 0 559 SER 0 560 LEU 0 561 TYR 0 562 ALA 0 563 GLY 0 564 ASP 0 565 LYS 0 566 LEU 0 567 ILE 0 568 LEU 0 569 LYS 0 570 THR 0 571 GLN 0 572 GLU 0 573 TYR 0 574 ASN 0 575 GLY 0 576 HIS 0 577 ALA 0 578 ILE 0 579 GLU 0 580 TYR 0 581 ILE 0 582 SER 0 583 TYR 0 584 VAL 0 585 THR 0 586 GLU 0 587 ILE 0 588 HIS 0 589 GLU 0 590 GLU 0 591 ASP 0 592 VAL 0 593 THR 0 594 LEU 0 595 LYS 0 596 ILE 0 597 ASN 0 598 PRO 0 599 GLU 0 600 PHE 0 601 GLU 0 602 GLN 0 603 ALA 0 604 TYR 0 605 ASN 0 606 PHE 0 607 GLU 0 608 PRO 0 609 MET 0 610 ASP 0 611 VAL 0 612 GLU 0 613 PHE 0 614 THR 0 615 TYR 0 616 ASN 0 617 ARG 0 618 THR 0 619 THR 0 620 SER 0 621 ARG 0 622 ARG 0 623 CYS 0 624 HIS 0 625 PHE 0 626 ALA 0 627 LEU 0 628 GLU 0 629 HIS 0 630 VAL 0 631 ILE 0 632 HIS 0 633 LEU 0 634 GLY 0 635 VAL 0 636 LYS 0 637 VAL 0 638 LEU 0 639 PHE 0 640 PRO 0 641 GLU 0 642 GLU 0 643 ILE 0 644 ILE 0 645 LEU 0 646 GLN 0 647 SER 0 648 PRO 0 649 GLN 0 650 VAL 0 651 THR 0 652 GLY 0 653 ASN 0 654 TRP 0 655 ASN 0 656 HIS 0 657 ALA 0 658 GLN 0 659 ASP 0 660 THR 0 661 LYS 0 662 SER 0 663 SER 0 664 GLY 0 665 GLN 0 666 SER 0 667 THR 0 668 SER 0 669 LYS 0 670 LYS 0 671 ASN 0 672 ARG 0 673 LYS 0 674 THR 0 675 MET 0 676 THR 0 677 ASP 0 678 GLN 0 679 ALA 0 680 GLU 0 681 HIS 0 682 GLY 0 683 THR 0 684 GLU 0 685 GLU 0 686 ARG 0 687 ARG 0 688 VAL 0 689 GLY 0 690 ASP 0 691 LYS 0 692 ASP 0 693 LEU 0 694 PRO 0 695 VAL 0 696 LEU 0 697 ALA 0 698 PRO 0 699 PHE 0 700 THR 0 701 ALA 0 702 GLU 0 703 MET 0 704 SER 0 705 ASP 0 706 TRP 0 707 VAL 0 708 ASP 0 709 GLU 0 710 ILE 0 711 GLN 0 712 THR 0 713 PRO 0 714 LYS 0 715 ALA 0 716 ARG 0 717 LYS 0 718 MET 0 719 GLU 0 720 PHE 0 721 PHE 0 722 ASN 0 723 PRO 0 724 VAL 0 725 LEU 0 726 ASN 0 727 GLU 0 728 ASN 0 729 GLN 0 730 LYS 0 731 LEU 0 732 ALA 0 733 VAL 0 734 LYS 0 735 ARG 0 736 ILE 0 737 LEU 0 738 SER 0 739 GLY 0 740 ASP 0 741 CYS 0 742 ARG 0 743 PRO 0 744 LEU 0 745 PRO 0 746 TYR 0 747 ILE 0 748 LEU 0 749 PHE 0 750 GLY 0 751 PRO 0 752 PRO 0 753 GLY 0 754 THR 0 755 GLY 0 756 LYS 0 757 THR 0 758 VAL 0 759 THR 0 760 ILE 0 761 ILE 0 762 GLU 0 763 ALA 0 764 VAL 0 765 LEU 0 766 GLN 0 767 VAL 0 768 HIS 0 769 PHE 0 770 ALA 0 771 LEU 0 772 PRO 0 773 ASP 0 774 SER 0 775 ARG 0 776 ILE 0 777 LEU 0 778 VAL 0 779 CYS 0 780 ALA 0 781 PRO 0 782 SER 0 783 ASN 0 784 SER 0 785 ALA 0 786 ALA 0 787 ASP 0 788 LEU 0 789 VAL 0 790 CYS 0 791 LEU 0 792 ARG 0 793 LEU 0 794 HIS 0 795 GLU 0 796 SER 0 797 LYS 0 798 VAL 0 799 LEU 0 800 GLN 0 801 PRO 0 802 ALA 0 803 THR 0 804 MET 0 805 VAL 0 806 ARG 0 807 VAL 0 808 ASN 0 809 ALA 0 810 THR 0 811 CYS 0 812 ARG 0 813 PHE 0 814 GLU 0 815 GLU 0 816 ILE 0 817 VAL 0 818 ILE 0 819 ASP 0 820 ALA 0 821 VAL 0 822 LYS 0 823 PRO 0 824 TYR 0 825 CYS 0 826 ARG 0 827 ASP 0 828 GLY 0 829 GLU 0 830 ASP 0 831 ILE 0 832 TRP 0 833 LYS 0 834 ALA 0 835 SER 0 836 ARG 0 837 PHE 0 838 ARG 0 839 ILE 0 840 ILE 0 841 ILE 0 842 THR 0 843 THR 0 844 CYS 0 845 SER 0 846 SER 0 847 SER 0 848 GLY 0 849 LEU 0 850 PHE 0 851 TYR 0 852 GLN 0 853 ILE 0 854 GLY 0 855 VAL 0 856 ARG 0 857 VAL 0 858 GLY 0 859 HIS 0 860 PHE 0 861 THR 0 862 HIS 0 863 VAL 0 864 PHE 0 865 VAL 0 866 ASP 0 867 GLU 0 868 ALA 0 869 GLY 0 870 GLN 0 871 ALA 0 872 SER 0 873 GLU 0 874 PRO 0 875 GLU 0 876 CYS 0 877 LEU 0 878 ILE 0 879 PRO 0 880 LEU 0 881 GLY 0 882 LEU 0 883 MET 0 884 SER 0 885 ASP 0 886 ILE 0 887 SER 0 888 GLY 0 889 GLN 0 890 ILE 0 891 VAL 0 892 LEU 0 893 ALA 0 894 GLY 0 895 ASP 0 896 PRO 0 897 MET 0 898 GLN 0 899 LEU 0 900 GLY 0 901 PRO 0 902 VAL 0 903 ILE 0 904 LYS 0 905 SER 0 906 ARG 0 907 LEU 0 908 ALA 0 909 MET 0 910 ALA 0 911 TYR 0 912 GLY 0 913 LEU 0 914 ASN 0 915 VAL 0 916 SER 0 917 PHE 0 918 LEU 0 919 GLU 0 920 ARG 0 921 LEU 0 922 MET 0 923 SER 0 924 ARG 0 925 PRO 0 926 ALA 0 927 TYR 0 928 GLN 0 929 ARG 0 930 ASP 0 931 GLU 0 932 ASN 0 933 ALA 0 934 PHE 0 935 GLY 0 936 ALA 0 937 CYS 0 938 GLY 0 939 ALA 0 940 HIS 0 941 ASN 0 942 PRO 0 943 LEU 0 944 LEU 0 945 VAL 0 946 THR 0 947 LYS 0 948 LEU 0 949 VAL 0 950 LYS 0 951 ASN 0 952 TYR 0 953 ARG 0 954 SER 0 955 HIS 0 956 GLU 0 957 ALA 0 958 LEU 0 959 LEU 0 960 MET 0 961 LEU 0 962 PRO 0 963 SER 0 964 ARG 0 965 LEU 0 966 PHE 0 967 TYR 0 968 HIS 0 969 ARG 0 970 GLU 0 971 LEU 0 972 GLU 0 973 VAL 0 974 CYS 0 975 ALA 0 976 ASP 0 977 PRO 0 978 THR 0 979 VAL 0 980 VAL 0 981 THR 0 982 SER 0 983 LEU 0 984 LEU 0 985 GLY 0 986 TRP 0 987 GLU 0 988 LYS 0 989 LEU 0 990 PRO 0 991 LYS 0 992 LYS 0 993 GLY 0 994 PHE 0 995 PRO 0 996 LEU 0 997 ILE 0 998 PHE 0 999 HIS 0 1000 GLY 0 1001 VAL 0 1002 ARG 0 1003 GLY 0 1004 SER 0 1005 GLU 0 1006 ALA 0 1007 ARG 0 1008 GLU 0 1009 GLY 0 1010 LYS 0 1011 SER 0 1012 PRO 0 1013 SER 0 1014 TRP 0 1015 PHE 0 1016 ASN 0 1017 PRO 0 1018 ALA 0 1019 GLU 0 1020 ALA 0 1021 VAL 0 1022 GLN 0 1023 VAL 0 1024 LEU 0 1025 ARG 0 1026 TYR 0 1027 CYS 0 1028 CYS 0 1029 LEU 0 1030 LEU 0 1031 ALA 0 1032 HIS 0 1033 SER 0 1034 ILE 0 1035 SER 0 1036 SER 0 1037 GLN 0 1038 VAL 0 1039 SER 0 1040 ALA 0 1041 SER 0 1042 ASP 0 1043 ILE 0 1044 GLY 0 1045 VAL 0 1046 ILE 0 1047 THR 0 1048 PRO 0 1049 TYR 0 1050 ARG 0 1051 LYS 0 1052 GLN 0 1053 VAL 0 1054 GLU 0 1055 LYS 0 1056 ILE 0 1057 ARG 0 1058 ILE 0 1059 LEU 0 1060 LEU 0 1061 ARG 0 1062 ASN 0 1063 VAL 0 1064 ASP 0 1065 LEU 0 1066 MET 0 1067 ASP 0 1068 ILE 0 1069 LYS 0 1070 VAL 0 1071 GLY 0 1072 SER 0 1073 VAL 0 1074 GLU 0 1075 GLU 0 1076 PHE 0 1077 GLN 0 1078 GLY 0 1079 GLN 0 1080 GLU 0 1081 TYR 0 1082 LEU 0 1083 VAL 0 1084 ILE 0 1085 ILE 0 1086 ILE 0 1087 SER 0 1088 THR 0 1089 VAL 0 1090 ARG 0 1091 SER 0 1092 ASN 0 1093 GLU 0 1094 ASP 0 1095 ARG 0 1096 PHE 0 1097 GLU 0 1098 ASP 0 1099 ASP 0 1100 ARG 0 1101 TYR 0 1102 PHE 0 1103 LEU 0 1104 GLY 0 1105 PHE 0 1106 LEU 0 1107 SER 0 1108 ASN 0 1109 SER 0 1110 LYS 0 1111 ARG 0 1112 PHE 0 1113 ASN 0 1114 VAL 0 1115 ALA 0 1116 ILE 0 1117 THR 0 1118 ARG 0 1119 PRO 0 1120 LYS 0 1121 ALA 0 1122 LEU 0 1123 LEU 0 1124 ILE 0 1125 VAL 0 1126 LEU 0 1127 GLY 0 1128 ASN 0 1129 PRO 0 1130 HIS 0 1131 VAL 0 1132 LEU 0 1133 VAL 0 1134 ARG 0 1135 LEU 0 1136 TRP 0 1137 ARG 0 1138 GLY 0 1139 GLY 0 1140 GLY 0 1141 ARG 0 1142 PRO 0 1143 LEU 0 1144 LEU 0 1145 PRO 0 1146 SER 0 1147 GLY 0 1148 ALA 0 1149 ARG 0 1150 ILE 0 1151 HIS 0 1152 ARG 0 1153 THR 0 1154 ARG 0 1155 GLU 0 1156 ALA 0 1157 SER 0 1158 GLY 0 1159 ALA 0 1160 GLN 0 1161 LEU 0 1162 ILE 0 1163 CYS 0 1164 SER 0 1165 GLY # 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 . -59.664 -43.952 -7.169 1.00 31.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -60.365 -44.175 -8.459 1.00 31.56 1 A 1 ATOM 3 C C . MET A 0 1 . -60.701 -42.827 -9.089 1.00 31.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -61.647 -45.008 -8.271 1.00 31.56 1 A 1 ATOM 5 O O . MET A 0 1 . -60.632 -41.834 -8.381 1.00 31.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -61.433 -46.475 -8.653 1.00 31.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -62.943 -47.455 -8.481 1.00 31.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.426 -49.020 -9.239 1.00 31.56 1 A 1 ATOM 9 N N . SER A 0 2 . -61.055 -42.824 -10.382 1.00 30.02 2 A 1 ATOM 10 C CA . SER A 0 2 . -61.748 -41.738 -11.108 1.00 30.02 2 A 1 ATOM 11 C C . SER A 0 2 . -61.220 -40.302 -10.942 1.00 30.02 2 A 1 ATOM 12 C CB . SER A 0 2 . -63.258 -41.787 -10.824 1.00 30.02 2 A 1 ATOM 13 O O . SER A 0 2 . -61.655 -39.562 -10.061 1.00 30.02 2 A 1 ATOM 14 O OG . SER A 0 2 . -63.504 -41.700 -9.436 1.00 30.02 2 A 1 ATOM 15 N N . PHE A 0 3 . -60.413 -39.861 -11.912 1.00 29.40 3 A 1 ATOM 16 C CA . PHE A 0 3 . -60.457 -38.464 -12.356 1.00 29.40 3 A 1 ATOM 17 C C . PHE A 0 3 . -61.869 -38.139 -12.879 1.00 29.40 3 A 1 ATOM 18 C CB . PHE A 0 3 . -59.462 -38.245 -13.512 1.00 29.40 3 A 1 ATOM 19 O O . PHE A 0 3 . -62.473 -38.974 -13.555 1.00 29.40 3 A 1 ATOM 20 C CG . PHE A 0 3 . -57.991 -38.185 -13.145 1.00 29.40 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . -57.337 -36.939 -13.086 1.00 29.40 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . -57.255 -39.367 -12.928 1.00 29.40 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . -55.961 -36.873 -12.808 1.00 29.40 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . -55.879 -39.300 -12.643 1.00 29.40 3 A 1 ATOM 25 C CZ . PHE A 0 3 . -55.232 -38.053 -12.584 1.00 29.40 3 A 1 ATOM 26 N N . LEU A 0 4 . -62.355 -36.915 -12.654 1.00 28.01 4 A 1 ATOM 27 C CA . LEU A 0 4 . -63.469 -36.325 -13.406 1.00 28.01 4 A 1 ATOM 28 C C . LEU A 0 4 . -63.119 -34.876 -13.799 1.00 28.01 4 A 1 ATOM 29 C CB . LEU A 0 4 . -64.787 -36.402 -12.609 1.00 28.01 4 A 1 ATOM 30 O O . LEU A 0 4 . -62.500 -34.174 -12.999 1.00 28.01 4 A 1 ATOM 31 C CG . LEU A 0 4 . -65.511 -37.761 -12.695 1.00 28.01 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . -66.726 -37.753 -11.767 1.00 28.01 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . -66.019 -38.065 -14.110 1.00 28.01 4 A 1 ATOM 34 N N . PRO A 0 5 . -63.460 -34.423 -15.022 1.00 31.31 5 A 1 ATOM 35 C CA . PRO A 0 5 . -62.973 -33.153 -15.554 1.00 31.31 5 A 1 ATOM 36 C C . PRO A 0 5 . -63.892 -31.969 -15.218 1.00 31.31 5 A 1 ATOM 37 C CB . PRO A 0 5 . -62.881 -33.379 -17.065 1.00 31.31 5 A 1 ATOM 38 O O . PRO A 0 5 . -65.104 -32.026 -15.428 1.00 31.31 5 A 1 ATOM 39 C CG . PRO A 0 5 . -64.053 -34.323 -17.341 1.00 31.31 5 A 1 ATOM 40 C CD . PRO A 0 5 . -64.112 -35.188 -16.081 1.00 31.31 5 A 1 ATOM 41 N N . VAL A 0 6 . -63.300 -30.845 -14.808 1.00 31.56 6 A 1 ATOM 42 C CA . VAL A 0 6 . -63.981 -29.540 -14.810 1.00 31.56 6 A 1 ATOM 43 C C . VAL A 0 6 . -63.857 -28.929 -16.209 1.00 31.56 6 A 1 ATOM 44 C CB . VAL A 0 6 . -63.443 -28.607 -13.708 1.00 31.56 6 A 1 ATOM 45 O O . VAL A 0 6 . -62.777 -28.921 -16.798 1.00 31.56 6 A 1 ATOM 46 C CG1 . VAL A 0 6 . -64.161 -27.251 -13.715 1.00 31.56 6 A 1 ATOM 47 C CG2 . VAL A 0 6 . -63.655 -29.234 -12.322 1.00 31.56 6 A 1 ATOM 48 N N . ARG A 0 7 . -64.976 -28.457 -16.770 1.00 23.43 7 A 1 ATOM 49 C CA . ARG A 0 7 . -65.040 -27.925 -18.140 1.00 23.43 7 A 1 ATOM 50 C C . ARG A 0 7 . -64.415 -26.533 -18.263 1.00 23.43 7 A 1 ATOM 51 C CB . ARG A 0 7 . -66.492 -27.892 -18.641 1.00 23.43 7 A 1 ATOM 52 O O . ARG A 0 7 . -64.556 -25.692 -17.382 1.00 23.43 7 A 1 ATOM 53 C CG . ARG A 0 7 . -67.011 -29.272 -19.066 1.00 23.43 7 A 1 ATOM 54 C CD . ARG A 0 7 . -68.478 -29.146 -19.501 1.00 23.43 7 A 1 ATOM 55 N NE . ARG A 0 7 . -68.963 -30.361 -20.182 1.00 23.43 7 A 1 ATOM 56 N NH1 . ARG A 0 7 . -71.203 -29.841 -20.158 1.00 23.43 7 A 1 ATOM 57 N NH2 . ARG A 0 7 . -70.515 -31.688 -21.196 1.00 23.43 7 A 1 ATOM 58 C CZ . ARG A 0 7 . -70.219 -30.624 -20.506 1.00 23.43 7 A 1 ATOM 59 N N . SER A 0 8 . -63.824 -26.287 -19.427 1.00 24.52 8 A 1 ATOM 60 C CA . SER A 0 8 . -63.382 -24.978 -19.915 1.00 24.52 8 A 1 ATOM 61 C C . SER A 0 8 . -64.523 -23.959 -20.018 1.00 24.52 8 A 1 ATOM 62 C CB . SER A 0 8 . -62.814 -25.175 -21.327 1.00 24.52 8 A 1 ATOM 63 O O . SER A 0 8 . -65.585 -24.287 -20.553 1.00 24.52 8 A 1 ATOM 64 O OG . SER A 0 8 . -63.775 -25.852 -22.126 1.00 24.52 8 A 1 ATOM 65 N N . VAL A 0 9 . -64.263 -22.704 -19.639 1.00 26.62 9 A 1 ATOM 66 C CA . VAL A 0 9 . -65.140 -21.554 -19.913 1.00 26.62 9 A 1 ATOM 67 C C . VAL A 0 9 . -64.300 -20.368 -20.407 1.00 26.62 9 A 1 ATOM 68 C CB . VAL A 0 9 . -65.978 -21.171 -18.667 1.00 26.62 9 A 1 ATOM 69 O O . VAL A 0 9 . -63.644 -19.721 -19.607 1.00 26.62 9 A 1 ATOM 70 C CG1 . VAL A 0 9 . -66.874 -19.949 -18.920 1.00 26.62 9 A 1 ATOM 71 C CG2 . VAL A 0 9 . -66.910 -22.315 -18.241 1.00 26.62 9 A 1 ATOM 72 N N . ILE A 0 10 . -64.402 -20.092 -21.716 1.00 25.98 10 A 1 ATOM 73 C CA . ILE A 0 10 . -64.182 -18.799 -22.410 1.00 25.98 10 A 1 ATOM 74 C C . ILE A 0 10 . -62.783 -18.140 -22.312 1.00 25.98 10 A 1 ATOM 75 C CB . ILE A 0 10 . -65.308 -17.800 -22.023 1.00 25.98 10 A 1 ATOM 76 O O . ILE A 0 10 . -62.294 -17.819 -21.239 1.00 25.98 10 A 1 ATOM 77 C CG1 . ILE A 0 10 . -66.714 -18.387 -22.315 1.00 25.98 10 A 1 ATOM 78 C CG2 . ILE A 0 10 . -65.153 -16.456 -22.764 1.00 25.98 10 A 1 ATOM 79 C CD1 . ILE A 0 10 . -67.870 -17.580 -21.710 1.00 25.98 10 A 1 ATOM 80 N N . GLY A 0 11 . -62.228 -17.767 -23.476 1.00 24.11 11 A 1 ATOM 81 C CA . GLY A 0 11 . -61.159 -16.757 -23.594 1.00 24.11 11 A 1 ATOM 82 C C . GLY A 0 11 . -59.986 -17.204 -24.466 1.00 24.11 11 A 1 ATOM 83 O O . GLY A 0 11 . -59.074 -17.862 -23.983 1.00 24.11 11 A 1 ATOM 84 N N . GLY A 0 12 . -60.000 -16.857 -25.756 1.00 24.59 12 A 1 ATOM 85 C CA . GLY A 0 12 . -58.929 -17.230 -26.686 1.00 24.59 12 A 1 ATOM 86 C C . GLY A 0 12 . -57.693 -16.331 -26.576 1.00 24.59 12 A 1 ATOM 87 O O . GLY A 0 12 . -57.801 -15.113 -26.706 1.00 24.59 12 A 1 ATOM 88 N N . GLY A 0 13 . -56.519 -16.940 -26.407 1.00 30.19 13 A 1 ATOM 89 C CA . GLY A 0 13 . -55.216 -16.281 -26.496 1.00 30.19 13 A 1 ATOM 90 C C . GLY A 0 13 . -54.095 -17.215 -26.042 1.00 30.19 13 A 1 ATOM 91 O O . GLY A 0 13 . -54.101 -17.648 -24.896 1.00 30.19 13 A 1 ATOM 92 N N . ASP A 0 14 . -53.137 -17.518 -26.923 1.00 39.53 14 A 1 ATOM 93 C CA . ASP A 0 14 . -52.057 -18.479 -26.649 1.00 39.53 14 A 1 ATOM 94 C C . ASP A 0 14 . -51.047 -17.953 -25.614 1.00 39.53 14 A 1 ATOM 95 C CB . ASP A 0 14 . -51.342 -18.873 -27.954 1.00 39.53 14 A 1 ATOM 96 O O . ASP A 0 14 . -50.003 -17.384 -25.949 1.00 39.53 14 A 1 ATOM 97 C CG . ASP A 0 14 . -52.183 -19.773 -28.858 1.00 39.53 14 A 1 ATOM 98 O OD1 . ASP A 0 14 . -52.777 -20.734 -28.325 1.00 39.53 14 A 1 ATOM 99 O OD2 . ASP A 0 14 . -52.203 -19.488 -30.074 1.00 39.53 14 A 1 ATOM 100 N N . THR A 0 15 . -51.341 -18.152 -24.331 1.00 49.98 15 A 1 ATOM 101 C CA . THR A 0 15 . -50.401 -17.911 -23.234 1.00 49.98 15 A 1 ATOM 102 C C . THR A 0 15 . -49.597 -19.186 -22.974 1.00 49.98 15 A 1 ATOM 103 C CB . THR A 0 15 . -51.103 -17.344 -21.986 1.00 49.98 15 A 1 ATOM 104 O O . THR A 0 15 . -50.105 -20.199 -22.494 1.00 49.98 15 A 1 ATOM 105 C CG2 . THR A 0 15 . -51.671 -15.956 -22.292 1.00 49.98 15 A 1 ATOM 106 O OG1 . THR A 0 15 . -52.185 -18.133 -21.567 1.00 49.98 15 A 1 ATOM 107 N N . LYS A 0 16 . -48.307 -19.165 -23.339 1.00 61.39 16 A 1 ATOM 108 C CA . LYS A 0 16 . -47.384 -20.301 -23.163 1.00 61.39 16 A 1 ATOM 109 C C . LYS A 0 16 . -47.001 -20.480 -21.691 1.00 61.39 16 A 1 ATOM 110 C CB . LYS A 0 16 . -46.143 -20.157 -24.061 1.00 61.39 16 A 1 ATOM 111 O O . LYS A 0 16 . -45.891 -20.134 -21.287 1.00 61.39 16 A 1 ATOM 112 C CG . LYS A 0 16 . -46.442 -20.435 -25.539 1.00 61.39 16 A 1 ATOM 113 C CD . LYS A 0 16 . -45.146 -20.383 -26.359 1.00 61.39 16 A 1 ATOM 114 C CE . LYS A 0 16 . -45.441 -20.731 -27.821 1.00 61.39 16 A 1 ATOM 115 N NZ . LYS A 0 16 . -44.228 -20.624 -28.670 1.00 61.39 16 A 1 ATOM 116 N N . LEU A 0 17 . -47.921 -21.035 -20.907 1.00 73.66 17 A 1 ATOM 117 C CA . LEU A 0 17 . -47.666 -21.443 -19.530 1.00 73.66 17 A 1 ATOM 118 C C . LEU A 0 17 . -46.509 -22.450 -19.479 1.00 73.66 17 A 1 ATOM 119 C CB . LEU A 0 17 . -48.942 -22.035 -18.901 1.00 73.66 17 A 1 ATOM 120 O O . LEU A 0 17 . -46.470 -23.409 -20.252 1.00 73.66 17 A 1 ATOM 121 C CG . LEU A 0 17 . -50.145 -21.076 -18.827 1.00 73.66 17 A 1 ATOM 122 C CD1 . LEU A 0 17 . -51.325 -21.799 -18.177 1.00 73.66 17 A 1 ATOM 123 C CD2 . LEU A 0 17 . -49.833 -19.817 -18.018 1.00 73.66 17 A 1 ATOM 124 N N . LYS A 0 18 . -45.572 -22.242 -18.552 1.00 78.51 18 A 1 ATOM 125 C CA . LYS A 0 18 . -44.459 -23.163 -18.273 1.00 78.51 18 A 1 ATOM 126 C C . LYS A 0 18 . -44.520 -23.619 -16.822 1.00 78.51 18 A 1 ATOM 127 C CB . LYS A 0 18 . -43.108 -22.492 -18.578 1.00 78.51 18 A 1 ATOM 128 O O . LYS A 0 18 . -44.920 -22.851 -15.953 1.00 78.51 18 A 1 ATOM 129 C CG . LYS A 0 18 . -42.888 -22.208 -20.073 1.00 78.51 18 A 1 ATOM 130 C CD . LYS A 0 18 . -41.559 -21.466 -20.277 1.00 78.51 18 A 1 ATOM 131 C CE . LYS A 0 18 . -41.350 -21.110 -21.753 1.00 78.51 18 A 1 ATOM 132 N NZ . LYS A 0 18 . -40.194 -20.193 -21.931 1.00 78.51 18 A 1 ATOM 133 N N . THR A 0 19 . -44.078 -24.840 -16.542 1.00 85.17 19 A 1 ATOM 134 C CA . THR A 0 19 . -43.886 -25.322 -15.167 1.00 85.17 19 A 1 ATOM 135 C C . THR A 0 19 . -42.403 -25.273 -14.817 1.00 85.17 19 A 1 ATOM 136 C CB . THR A 0 19 . -44.471 -26.727 -14.975 1.00 85.17 19 A 1 ATOM 137 O O . THR A 0 19 . -41.572 -25.741 -15.592 1.00 85.17 19 A 1 ATOM 138 C CG2 . THR A 0 19 . -44.470 -27.161 -13.512 1.00 85.17 19 A 1 ATOM 139 O OG1 . THR A 0 19 . -45.817 -26.741 -15.392 1.00 85.17 19 A 1 ATOM 140 N N . VAL A 0 20 . -42.072 -24.693 -13.664 1.00 83.02 20 A 1 ATOM 141 C CA . VAL A 0 20 . -40.703 -24.494 -13.168 1.00 83.02 20 A 1 ATOM 142 C C . VAL A 0 20 . -40.627 -24.999 -11.725 1.00 83.02 20 A 1 ATOM 143 C CB . VAL A 0 20 . -40.297 -23.003 -13.257 1.00 83.02 20 A 1 ATOM 144 O O . VAL A 0 20 . -41.547 -24.762 -10.947 1.00 83.02 20 A 1 ATOM 145 C CG1 . VAL A 0 20 . -38.839 -22.787 -12.836 1.00 83.02 20 A 1 ATOM 146 C CG2 . VAL A 0 20 . -40.448 -22.450 -14.683 1.00 83.02 20 A 1 ATOM 147 N N . ARG A 0 21 . -39.542 -25.687 -11.357 1.00 84.92 21 A 1 ATOM 148 C CA . ARG A 0 21 . -39.207 -26.024 -9.962 1.00 84.92 21 A 1 ATOM 149 C C . ARG A 0 21 . -38.114 -25.064 -9.494 1.00 84.92 21 A 1 ATOM 150 C CB . ARG A 0 21 . -38.789 -27.503 -9.869 1.00 84.92 21 A 1 ATOM 151 O O . ARG A 0 21 . -37.155 -24.865 -10.235 1.00 84.92 21 A 1 ATOM 152 C CG . ARG A 0 21 . -38.484 -27.989 -8.439 1.00 84.92 21 A 1 ATOM 153 C CD . ARG A 0 21 . -38.128 -29.485 -8.469 1.00 84.92 21 A 1 ATOM 154 N NE . ARG A 0 21 . -37.790 -30.015 -7.135 1.00 84.92 21 A 1 ATOM 155 N NH1 . ARG A 0 21 . -38.034 -32.274 -7.510 1.00 84.92 21 A 1 ATOM 156 N NH2 . ARG A 0 21 . -37.443 -31.532 -5.496 1.00 84.92 21 A 1 ATOM 157 C CZ . ARG A 0 21 . -37.758 -31.270 -6.726 1.00 84.92 21 A 1 ATOM 158 N N . GLY A 0 22 . -38.271 -24.490 -8.307 1.00 83.54 22 A 1 ATOM 159 C CA . GLY A 0 22 . -37.376 -23.464 -7.764 1.00 83.54 22 A 1 ATOM 160 C C . GLY A 0 22 . -37.531 -23.294 -6.254 1.00 83.54 22 A 1 ATOM 161 O O . GLY A 0 22 . -38.322 -23.999 -5.624 1.00 83.54 22 A 1 ATOM 162 N N . VAL A 0 23 . -36.788 -22.359 -5.663 1.00 83.74 23 A 1 ATOM 163 C CA . VAL A 0 23 . -36.781 -22.104 -4.213 1.00 83.74 23 A 1 ATOM 164 C C . VAL A 0 23 . -37.372 -20.731 -3.902 1.00 83.74 23 A 1 ATOM 165 C CB . VAL A 0 23 . -35.355 -22.235 -3.643 1.00 83.74 23 A 1 ATOM 166 O O . VAL A 0 23 . -37.018 -19.736 -4.531 1.00 83.74 23 A 1 ATOM 167 C CG1 . VAL A 0 23 . -35.324 -21.998 -2.128 1.00 83.74 23 A 1 ATOM 168 C CG2 . VAL A 0 23 . -34.778 -23.637 -3.884 1.00 83.74 23 A 1 ATOM 169 N N . VAL A 0 24 . -38.246 -20.641 -2.897 1.00 82.19 24 A 1 ATOM 170 C CA . VAL A 0 24 . -38.779 -19.357 -2.410 1.00 82.19 24 A 1 ATOM 171 C C . VAL A 0 24 . -37.640 -18.535 -1.799 1.00 82.19 24 A 1 ATOM 172 C CB . VAL A 0 24 . -39.917 -19.575 -1.394 1.00 82.19 24 A 1 ATOM 173 O O . VAL A 0 24 . -37.159 -18.845 -0.710 1.00 82.19 24 A 1 ATOM 174 C CG1 . VAL A 0 24 . -40.478 -18.250 -0.855 1.00 82.19 24 A 1 ATOM 175 C CG2 . VAL A 0 24 . -41.080 -20.339 -2.035 1.00 82.19 24 A 1 ATOM 176 N N . THR A 0 25 . -37.193 -17.480 -2.479 1.00 72.00 25 A 1 ATOM 177 C CA . THR A 0 25 . -36.107 -16.604 -2.002 1.00 72.00 25 A 1 ATOM 178 C C . THR A 0 25 . -36.611 -15.476 -1.115 1.00 72.00 25 A 1 ATOM 179 C CB . THR A 0 25 . -35.321 -15.981 -3.160 1.00 72.00 25 A 1 ATOM 180 O O . THR A 0 25 . -35.865 -14.976 -0.273 1.00 72.00 25 A 1 ATOM 181 C CG2 . THR A 0 25 . -34.534 -17.031 -3.936 1.00 72.00 25 A 1 ATOM 182 O OG1 . THR A 0 25 . -36.188 -15.306 -4.043 1.00 72.00 25 A 1 ATOM 183 N N . ARG A 0 26 . -37.872 -15.063 -1.291 1.00 71.51 26 A 1 ATOM 184 C CA . ARG A 0 26 . -38.528 -14.012 -0.500 1.00 71.51 26 A 1 ATOM 185 C C . ARG A 0 26 . -40.001 -14.333 -0.322 1.00 71.51 26 A 1 ATOM 186 C CB . ARG A 0 26 . -38.390 -12.639 -1.180 1.00 71.51 26 A 1 ATOM 187 O O . ARG A 0 26 . -40.645 -14.785 -1.265 1.00 71.51 26 A 1 ATOM 188 C CG . ARG A 0 26 . -36.932 -12.273 -1.473 1.00 71.51 26 A 1 ATOM 189 C CD . ARG A 0 26 . -36.810 -10.871 -2.058 1.00 71.51 26 A 1 ATOM 190 N NE . ARG A 0 26 . -35.496 -10.730 -2.702 1.00 71.51 26 A 1 ATOM 191 N NH1 . ARG A 0 26 . -35.099 -8.519 -2.244 1.00 71.51 26 A 1 ATOM 192 N NH2 . ARG A 0 26 . -33.580 -9.739 -3.356 1.00 71.51 26 A 1 ATOM 193 C CZ . ARG A 0 26 . -34.731 -9.663 -2.758 1.00 71.51 26 A 1 ATOM 194 N N . TYR A 0 27 . -40.538 -14.029 0.852 1.00 78.59 27 A 1 ATOM 195 C CA . TYR A 0 27 . -41.968 -14.087 1.117 1.00 78.59 27 A 1 ATOM 196 C C . TYR A 0 27 . -42.362 -12.920 2.029 1.00 78.59 27 A 1 ATOM 197 C CB . TYR A 0 27 . -42.326 -15.462 1.697 1.00 78.59 27 A 1 ATOM 198 O O . TYR A 0 27 . -41.868 -12.801 3.150 1.00 78.59 27 A 1 ATOM 199 C CG . TYR A 0 27 . -43.815 -15.722 1.704 1.00 78.59 27 A 1 ATOM 200 C CD1 . TYR A 0 27 . -44.546 -15.595 2.899 1.00 78.59 27 A 1 ATOM 201 C CD2 . TYR A 0 27 . -44.477 -16.038 0.502 1.00 78.59 27 A 1 ATOM 202 C CE1 . TYR A 0 27 . -45.941 -15.773 2.892 1.00 78.59 27 A 1 ATOM 203 C CE2 . TYR A 0 27 . -45.872 -16.232 0.496 1.00 78.59 27 A 1 ATOM 204 O OH . TYR A 0 27 . -47.955 -16.255 1.671 1.00 78.59 27 A 1 ATOM 205 C CZ . TYR A 0 27 . -46.606 -16.092 1.689 1.00 78.59 27 A 1 ATOM 206 N N . CYS A 0 28 . -43.204 -12.039 1.502 1.00 68.03 28 A 1 ATOM 207 C CA . CYS A 0 28 . -43.886 -10.951 2.191 1.00 68.03 28 A 1 ATOM 208 C C . CYS A 0 28 . -45.362 -11.348 2.391 1.00 68.03 28 A 1 ATOM 209 C CB . CYS A 0 28 . -43.732 -9.666 1.355 1.00 68.03 28 A 1 ATOM 210 O O . CYS A 0 28 . -45.826 -12.345 1.839 1.00 68.03 28 A 1 ATOM 211 S SG . CYS A 0 28 . -41.986 -9.157 1.266 1.00 68.03 28 A 1 ATOM 212 N N . SER A 0 29 . -46.113 -10.581 3.182 1.00 69.31 29 A 1 ATOM 213 C CA . SER A 0 29 . -47.482 -10.934 3.604 1.00 69.31 29 A 1 ATOM 214 C C . SER A 0 29 . -48.469 -11.201 2.454 1.00 69.31 29 A 1 ATOM 215 C CB . SER A 0 29 . -48.041 -9.791 4.456 1.00 69.31 29 A 1 ATOM 216 O O . SER A 0 29 . -49.422 -11.959 2.621 1.00 69.31 29 A 1 ATOM 217 O OG . SER A 0 29 . -47.128 -9.436 5.483 1.00 69.31 29 A 1 ATOM 218 N N . ASP A 0 30 . -48.247 -10.564 1.306 1.00 73.29 30 A 1 ATOM 219 C CA . ASP A 0 30 . -49.123 -10.499 0.134 1.00 73.29 30 A 1 ATOM 220 C C . ASP A 0 30 . -48.472 -11.029 -1.165 1.00 73.29 30 A 1 ATOM 221 C CB . ASP A 0 30 . -49.593 -9.035 -0.006 1.00 73.29 30 A 1 ATOM 222 O O . ASP A 0 30 . -49.175 -11.348 -2.128 1.00 73.29 30 A 1 ATOM 223 C CG . ASP A 0 30 . -48.463 -7.997 -0.160 1.00 73.29 30 A 1 ATOM 224 O OD1 . ASP A 0 30 . -47.420 -8.121 0.530 1.00 73.29 30 A 1 ATOM 225 O OD2 . ASP A 0 30 . -48.639 -7.071 -0.980 1.00 73.29 30 A 1 ATOM 226 N N . TYR A 0 31 . -47.143 -11.181 -1.208 1.00 84.26 31 A 1 ATOM 227 C CA . TYR A 0 31 . -46.412 -11.712 -2.365 1.00 84.26 31 A 1 ATOM 228 C C . TYR A 0 31 . -45.060 -12.333 -1.988 1.00 84.26 31 A 1 ATOM 229 C CB . TYR A 0 31 . -46.193 -10.602 -3.410 1.00 84.26 31 A 1 ATOM 230 O O . TYR A 0 31 . -44.470 -12.007 -0.963 1.00 84.26 31 A 1 ATOM 231 C CG . TYR A 0 31 . -45.196 -9.534 -3.001 1.00 84.26 31 A 1 ATOM 232 C CD1 . TYR A 0 31 . -45.636 -8.422 -2.266 1.00 84.26 31 A 1 ATOM 233 C CD2 . TYR A 0 31 . -43.828 -9.666 -3.317 1.00 84.26 31 A 1 ATOM 234 C CE1 . TYR A 0 31 . -44.722 -7.463 -1.801 1.00 84.26 31 A 1 ATOM 235 C CE2 . TYR A 0 31 . -42.905 -8.702 -2.865 1.00 84.26 31 A 1 ATOM 236 O OH . TYR A 0 31 . -42.462 -6.694 -1.622 1.00 84.26 31 A 1 ATOM 237 C CZ . TYR A 0 31 . -43.351 -7.606 -2.094 1.00 84.26 31 A 1 ATOM 238 N N . GLY A 0 32 . -44.513 -13.174 -2.863 1.00 84.19 32 A 1 ATOM 239 C CA . GLY A 0 32 . -43.160 -13.712 -2.753 1.00 84.19 32 A 1 ATOM 240 C C . GLY A 0 32 . -42.401 -13.720 -4.079 1.00 84.19 32 A 1 ATOM 241 O O . GLY A 0 32 . -42.908 -13.304 -5.124 1.00 84.19 32 A 1 ATOM 242 N N . MET A 0 33 . -41.161 -14.208 -4.023 1.00 81.71 33 A 1 ATOM 243 C CA . MET A 0 33 . -40.335 -14.499 -5.195 1.00 81.71 33 A 1 ATOM 244 C C . MET A 0 33 . -39.729 -15.900 -5.119 1.00 81.71 33 A 1 ATOM 245 C CB . MET A 0 33 . -39.228 -13.456 -5.405 1.00 81.71 33 A 1 ATOM 246 O O . MET A 0 33 . -39.364 -16.369 -4.039 1.00 81.71 33 A 1 ATOM 247 C CG . MET A 0 33 . -39.778 -12.044 -5.649 1.00 81.71 33 A 1 ATOM 248 S SD . MET A 0 33 . -38.748 -10.990 -6.712 1.00 81.71 33 A 1 ATOM 249 C CE . MET A 0 33 . -37.188 -10.934 -5.796 1.00 81.71 33 A 1 ATOM 250 N N . ILE A 0 34 . -39.604 -16.542 -6.280 1.00 82.52 34 A 1 ATOM 251 C CA . ILE A 0 34 . -38.931 -17.831 -6.477 1.00 82.52 34 A 1 ATOM 252 C C . ILE A 0 34 . -37.664 -17.572 -7.301 1.00 82.52 34 A 1 ATOM 253 C CB . ILE A 0 34 . -39.873 -18.875 -7.128 1.00 82.52 34 A 1 ATOM 254 O O . ILE A 0 34 . -37.711 -16.857 -8.307 1.00 82.52 34 A 1 ATOM 255 C CG1 . ILE A 0 34 . -41.213 -18.994 -6.367 1.00 82.52 34 A 1 ATOM 256 C CG2 . ILE A 0 34 . -39.194 -20.251 -7.224 1.00 82.52 34 A 1 ATOM 257 C CD1 . ILE A 0 34 . -42.299 -19.755 -7.133 1.00 82.52 34 A 1 ATOM 258 N N . ASP A 0 35 . -36.532 -18.097 -6.831 1.00 77.53 35 A 1 ATOM 259 C CA . ASP A 0 35 . -35.178 -17.922 -7.380 1.00 77.53 35 A 1 ATOM 260 C C . ASP A 0 35 . -34.771 -16.451 -7.642 1.00 77.53 35 A 1 ATOM 261 C CB . ASP A 0 35 . -34.959 -18.868 -8.574 1.00 77.53 35 A 1 ATOM 262 O O . ASP A 0 35 . -33.948 -16.164 -8.508 1.00 77.53 35 A 1 ATOM 263 C CG . ASP A 0 35 . -35.237 -20.333 -8.216 1.00 77.53 35 A 1 ATOM 264 O OD1 . ASP A 0 35 . -34.891 -20.756 -7.087 1.00 77.53 35 A 1 ATOM 265 O OD2 . ASP A 0 35 . -35.819 -21.035 -9.068 1.00 77.53 35 A 1 ATOM 266 N N . ASP A 0 36 . -35.365 -15.503 -6.903 1.00 72.83 36 A 1 ATOM 267 C CA . ASP A 0 36 . -35.288 -14.043 -7.109 1.00 72.83 36 A 1 ATOM 268 C C . ASP A 0 36 . -35.693 -13.564 -8.534 1.00 72.83 36 A 1 ATOM 269 C CB . ASP A 0 36 . -33.942 -13.470 -6.567 1.00 72.83 36 A 1 ATOM 270 O O . ASP A 0 36 . -35.464 -12.404 -8.878 1.00 72.83 36 A 1 ATOM 271 C CG . ASP A 0 36 . -34.004 -12.817 -5.168 1.00 72.83 36 A 1 ATOM 272 O OD1 . ASP A 0 36 . -34.984 -13.011 -4.411 1.00 72.83 36 A 1 ATOM 273 O OD2 . ASP A 0 36 . -33.082 -12.047 -4.802 1.00 72.83 36 A 1 ATOM 274 N N . MET A 0 37 . -36.342 -14.417 -9.345 1.00 76.73 37 A 1 ATOM 275 C CA . MET A 0 37 . -36.727 -14.138 -10.745 1.00 76.73 37 A 1 ATOM 276 C C . MET A 0 37 . -38.233 -14.234 -11.040 1.00 76.73 37 A 1 ATOM 277 C CB . MET A 0 37 . -36.004 -15.112 -11.689 1.00 76.73 37 A 1 ATOM 278 O O . MET A 0 37 . -38.714 -13.564 -11.954 1.00 76.73 37 A 1 ATOM 279 C CG . MET A 0 37 . -34.492 -14.881 -11.764 1.00 76.73 37 A 1 ATOM 280 S SD . MET A 0 37 . -33.660 -15.800 -13.095 1.00 76.73 37 A 1 ATOM 281 C CE . MET A 0 37 . -33.996 -17.507 -12.577 1.00 76.73 37 A 1 ATOM 282 N N . ILE A 0 38 . -38.978 -15.075 -10.318 1.00 82.27 38 A 1 ATOM 283 C CA . ILE A 0 38 . -40.404 -15.333 -10.573 1.00 82.27 38 A 1 ATOM 284 C C . ILE A 0 38 . -41.229 -14.714 -9.443 1.00 82.27 38 A 1 ATOM 285 C CB . ILE A 0 38 . -40.661 -16.849 -10.707 1.00 82.27 38 A 1 ATOM 286 O O . ILE A 0 38 . -41.131 -15.150 -8.297 1.00 82.27 38 A 1 ATOM 287 C CG1 . ILE A 0 38 . -39.884 -17.485 -11.884 1.00 82.27 38 A 1 ATOM 288 C CG2 . ILE A 0 38 . -42.167 -17.148 -10.842 1.00 82.27 38 A 1 ATOM 289 C CD1 . ILE A 0 38 . -39.722 -19.006 -11.751 1.00 82.27 38 A 1 ATOM 290 N N . TYR A 0 39 . -42.068 -13.730 -9.762 1.00 83.87 39 A 1 ATOM 291 C CA . TYR A 0 39 . -42.986 -13.098 -8.806 1.00 83.87 39 A 1 ATOM 292 C C . TYR A 0 39 . -44.252 -13.944 -8.609 1.00 83.87 39 A 1 ATOM 293 C CB . TYR A 0 39 . -43.330 -11.686 -9.305 1.00 83.87 39 A 1 ATOM 294 O O . TYR A 0 39 . -44.813 -14.446 -9.584 1.00 83.87 39 A 1 ATOM 295 C CG . TYR A 0 39 . -44.487 -11.027 -8.574 1.00 83.87 39 A 1 ATOM 296 C CD1 . TYR A 0 39 . -45.800 -11.198 -9.056 1.00 83.87 39 A 1 ATOM 297 C CD2 . TYR A 0 39 . -44.261 -10.284 -7.399 1.00 83.87 39 A 1 ATOM 298 C CE1 . TYR A 0 39 . -46.888 -10.647 -8.354 1.00 83.87 39 A 1 ATOM 299 C CE2 . TYR A 0 39 . -45.347 -9.711 -6.708 1.00 83.87 39 A 1 ATOM 300 O OH . TYR A 0 39 . -47.729 -9.395 -6.506 1.00 83.87 39 A 1 ATOM 301 C CZ . TYR A 0 39 . -46.665 -9.907 -7.175 1.00 83.87 39 A 1 ATOM 302 N N . PHE A 0 40 . -44.762 -14.048 -7.380 1.00 87.69 40 A 1 ATOM 303 C CA . PHE A 0 40 . -46.056 -14.681 -7.097 1.00 87.69 40 A 1 ATOM 304 C C . PHE A 0 40 . -46.833 -13.928 -6.013 1.00 87.69 40 A 1 ATOM 305 C CB . PHE A 0 40 . -45.838 -16.159 -6.745 1.00 87.69 40 A 1 ATOM 306 O O . PHE A 0 40 . -46.236 -13.457 -5.052 1.00 87.69 40 A 1 ATOM 307 C CG . PHE A 0 40 . -45.195 -16.484 -5.409 1.00 87.69 40 A 1 ATOM 308 C CD1 . PHE A 0 40 . -43.793 -16.541 -5.290 1.00 87.69 40 A 1 ATOM 309 C CD2 . PHE A 0 40 . -45.999 -16.843 -4.312 1.00 87.69 40 A 1 ATOM 310 C CE1 . PHE A 0 40 . -43.200 -16.983 -4.092 1.00 87.69 40 A 1 ATOM 311 C CE2 . PHE A 0 40 . -45.405 -17.271 -3.113 1.00 87.69 40 A 1 ATOM 312 C CZ . PHE A 0 40 . -44.007 -17.356 -3.005 1.00 87.69 40 A 1 ATOM 313 N N . SER A 0 41 . -48.158 -13.815 -6.142 1.00 83.85 41 A 1 ATOM 314 C CA . SER A 0 41 . -49.025 -13.326 -5.056 1.00 83.85 41 A 1 ATOM 315 C C . SER A 0 41 . -49.365 -14.460 -4.086 1.00 83.85 41 A 1 ATOM 316 C CB . SER A 0 41 . -50.291 -12.660 -5.612 1.00 83.85 41 A 1 ATOM 317 O O . SER A 0 41 . -49.328 -15.632 -4.468 1.00 83.85 41 A 1 ATOM 318 O OG . SER A 0 41 . -50.987 -13.503 -6.518 1.00 83.85 41 A 1 ATOM 319 N N . SER A 0 42 . -49.724 -14.137 -2.843 1.00 79.75 42 A 1 ATOM 320 C CA . SER A 0 42 . -50.137 -15.133 -1.840 1.00 79.75 42 A 1 ATOM 321 C C . SER A 0 42 . -51.309 -16.008 -2.318 1.00 79.75 42 A 1 ATOM 322 C CB . SER A 0 42 . -50.484 -14.427 -0.525 1.00 79.75 42 A 1 ATOM 323 O O . SER A 0 42 . -51.297 -17.217 -2.092 1.00 79.75 42 A 1 ATOM 324 O OG . SER A 0 42 . -51.441 -13.413 -0.760 1.00 79.75 42 A 1 ATOM 325 N N . ASP A 0 43 . -52.251 -15.440 -3.080 1.00 78.38 43 A 1 ATOM 326 C CA . ASP A 0 43 . -53.379 -16.158 -3.703 1.00 78.38 43 A 1 ATOM 327 C C . ASP A 0 43 . -52.961 -17.283 -4.667 1.00 78.38 43 A 1 ATOM 328 C CB . ASP A 0 43 . -54.239 -15.178 -4.512 1.00 78.38 43 A 1 ATOM 329 O O . ASP A 0 43 . -53.747 -18.192 -4.934 1.00 78.38 43 A 1 ATOM 330 C CG . ASP A 0 43 . -54.721 -13.975 -3.711 1.00 78.38 43 A 1 ATOM 331 O OD1 . ASP A 0 43 . -55.339 -14.190 -2.646 1.00 78.38 43 A 1 ATOM 332 O OD2 . ASP A 0 43 . -54.448 -12.854 -4.196 1.00 78.38 43 A 1 ATOM 333 N N . ALA A 0 44 . -51.740 -17.235 -5.214 1.00 83.95 44 A 1 ATOM 334 C CA . ALA A 0 44 . -51.231 -18.274 -6.107 1.00 83.95 44 A 1 ATOM 335 C C . ALA A 0 44 . -50.798 -19.543 -5.349 1.00 83.95 44 A 1 ATOM 336 C CB . ALA A 0 44 . -50.085 -17.693 -6.949 1.00 83.95 44 A 1 ATOM 337 O O . ALA A 0 44 . -50.583 -20.577 -5.981 1.00 83.95 44 A 1 ATOM 338 N N . VAL A 0 45 . -50.640 -19.496 -4.019 1.00 83.78 45 A 1 ATOM 339 C CA . VAL A 0 45 . -50.189 -20.648 -3.228 1.00 83.78 45 A 1 ATOM 340 C C . VAL A 0 45 . -51.355 -21.614 -2.997 1.00 83.78 45 A 1 ATOM 341 C CB . VAL A 0 45 . -49.512 -20.236 -1.907 1.00 83.78 45 A 1 ATOM 342 O O . VAL A 0 45 . -52.301 -21.336 -2.264 1.00 83.78 45 A 1 ATOM 343 C CG1 . VAL A 0 45 . -48.820 -21.460 -1.290 1.00 83.78 45 A 1 ATOM 344 C CG2 . VAL A 0 45 . -48.427 -19.169 -2.114 1.00 83.78 45 A 1 ATOM 345 N N . THR A 0 46 . -51.281 -22.784 -3.631 1.00 74.10 46 A 1 ATOM 346 C CA . THR A 0 46 . -52.405 -23.737 -3.719 1.00 74.10 46 A 1 ATOM 347 C C . THR A 0 46 . -52.723 -24.398 -2.373 1.00 74.10 46 A 1 ATOM 348 C CB . THR A 0 46 . -52.130 -24.823 -4.774 1.00 74.10 46 A 1 ATOM 349 O O . THR A 0 46 . -53.881 -24.663 -2.048 1.00 74.10 46 A 1 ATOM 350 C CG2 . THR A 0 46 . -53.425 -25.347 -5.389 1.00 74.10 46 A 1 ATOM 351 O OG1 . THR A 0 46 . -51.360 -24.322 -5.845 1.00 74.10 46 A 1 ATOM 352 N N . SER A 0 47 . -51.699 -24.627 -1.547 1.00 63.67 47 A 1 ATOM 353 C CA . SER A 0 47 . -51.858 -24.913 -0.122 1.00 63.67 47 A 1 ATOM 354 C C . SER A 0 47 . -52.073 -23.605 0.641 1.00 63.67 47 A 1 ATOM 355 C CB . SER A 0 47 . -50.611 -25.632 0.411 1.00 63.67 47 A 1 ATOM 356 O O . SER A 0 47 . -51.212 -22.734 0.580 1.00 63.67 47 A 1 ATOM 357 O OG . SER A 0 47 . -49.431 -24.911 0.099 1.00 63.67 47 A 1 ATOM 358 N N . ARG A 0 48 . -53.143 -23.486 1.441 1.00 59.42 48 A 1 ATOM 359 C CA . ARG A 0 48 . -53.411 -22.318 2.316 1.00 59.42 48 A 1 ATOM 360 C C . ARG A 0 48 . -52.477 -22.248 3.543 1.00 59.42 48 A 1 ATOM 361 C CB . ARG A 0 48 . -54.892 -22.275 2.731 1.00 59.42 48 A 1 ATOM 362 O O . ARG A 0 48 . -52.924 -22.065 4.671 1.00 59.42 48 A 1 ATOM 363 C CG . ARG A 0 48 . -55.870 -22.105 1.562 1.00 59.42 48 A 1 ATOM 364 C CD . ARG A 0 48 . -57.288 -22.000 2.137 1.00 59.42 48 A 1 ATOM 365 N NE . ARG A 0 48 . -58.296 -21.794 1.084 1.00 59.42 48 A 1 ATOM 366 N NH1 . ARG A 0 48 . -60.129 -21.676 2.465 1.00 59.42 48 A 1 ATOM 367 N NH2 . ARG A 0 48 . -60.388 -21.428 0.263 1.00 59.42 48 A 1 ATOM 368 C CZ . ARG A 0 48 . -59.595 -21.636 1.275 1.00 59.42 48 A 1 ATOM 369 N N . VAL A 0 49 . -51.187 -22.463 3.321 1.00 65.16 49 A 1 ATOM 370 C CA . VAL A 0 49 . -50.107 -22.519 4.306 1.00 65.16 49 A 1 ATOM 371 C C . VAL A 0 49 . -49.026 -21.554 3.834 1.00 65.16 49 A 1 ATOM 372 C CB . VAL A 0 49 . -49.545 -23.951 4.437 1.00 65.16 49 A 1 ATOM 373 O O . VAL A 0 49 . -48.684 -21.546 2.653 1.00 65.16 49 A 1 ATOM 374 C CG1 . VAL A 0 49 . -48.446 -24.036 5.503 1.00 65.16 49 A 1 ATOM 375 C CG2 . VAL A 0 49 . -50.640 -24.958 4.822 1.00 65.16 49 A 1 ATOM 376 N N . LEU A 0 50 . -48.504 -20.735 4.747 1.00 68.64 50 A 1 ATOM 377 C CA . LEU A 0 50 . -47.446 -19.772 4.443 1.00 68.64 50 A 1 ATOM 378 C C . LEU A 0 50 . -46.180 -20.514 3.984 1.00 68.64 50 A 1 ATOM 379 C CB . LEU A 0 50 . -47.169 -18.900 5.684 1.00 68.64 50 A 1 ATOM 380 O O . LEU A 0 50 . -45.746 -21.462 4.641 1.00 68.64 50 A 1 ATOM 381 C CG . LEU A 0 50 . -48.387 -18.121 6.222 1.00 68.64 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . -48.056 -17.497 7.577 1.00 68.64 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . -48.838 -17.003 5.282 1.00 68.64 50 A 1 ATOM 384 N N . LEU A 0 51 . -45.596 -20.081 2.866 1.00 78.86 51 A 1 ATOM 385 C CA . LEU A 0 51 . -44.336 -20.628 2.361 1.00 78.86 51 A 1 ATOM 386 C C . LEU A 0 51 . -43.152 -20.020 3.118 1.00 78.86 51 A 1 ATOM 387 C CB . LEU A 0 51 . -44.208 -20.369 0.851 1.00 78.86 51 A 1 ATOM 388 O O . LEU A 0 51 . -43.104 -18.813 3.351 1.00 78.86 51 A 1 ATOM 389 C CG . LEU A 0 51 . -45.196 -21.160 -0.025 1.00 78.86 51 A 1 ATOM 390 C CD1 . LEU A 0 51 . -45.110 -20.649 -1.462 1.00 78.86 51 A 1 ATOM 391 C CD2 . LEU A 0 51 . -44.900 -22.661 -0.037 1.00 78.86 51 A 1 ATOM 392 N N . ASN A 0 52 . -42.172 -20.852 3.462 1.00 80.23 52 A 1 ATOM 393 C CA . ASN A 0 52 . -40.945 -20.401 4.111 1.00 80.23 52 A 1 ATOM 394 C C . ASN A 0 52 . -39.885 -20.000 3.078 1.00 80.23 52 A 1 ATOM 395 C CB . ASN A 0 52 . -40.436 -21.488 5.067 1.00 80.23 52 A 1 ATOM 396 O O . ASN A 0 52 . -39.735 -20.637 2.036 1.00 80.23 52 A 1 ATOM 397 C CG . ASN A 0 52 . -41.377 -21.682 6.239 1.00 80.23 52 A 1 ATOM 398 N ND2 . ASN A 0 52 . -42.000 -22.830 6.353 1.00 80.23 52 A 1 ATOM 399 O OD1 . ASN A 0 52 . -41.571 -20.803 7.059 1.00 80.23 52 A 1 ATOM 400 N N . VAL A 0 53 . -39.082 -18.982 3.394 1.00 74.94 53 A 1 ATOM 401 C CA . VAL A 0 53 . -37.882 -18.667 2.605 1.00 74.94 53 A 1 ATOM 402 C C . VAL A 0 53 . -36.890 -19.830 2.713 1.00 74.94 53 A 1 ATOM 403 C CB . VAL A 0 53 . -37.262 -17.325 3.034 1.00 74.94 53 A 1 ATOM 404 O O . VAL A 0 53 . -36.573 -20.279 3.813 1.00 74.94 53 A 1 ATOM 405 C CG1 . VAL A 0 53 . -35.933 -17.054 2.320 1.00 74.94 53 A 1 ATOM 406 C CG2 . VAL A 0 53 . -38.222 -16.173 2.702 1.00 74.94 53 A 1 ATOM 407 N N . GLY A 0 54 . -36.417 -20.325 1.569 1.00 74.55 54 A 1 ATOM 408 C CA . GLY A 0 54 . -35.615 -21.545 1.446 1.00 74.55 54 A 1 ATOM 409 C C . GLY A 0 54 . -36.415 -22.815 1.122 1.00 74.55 54 A 1 ATOM 410 O O . GLY A 0 54 . -35.809 -23.867 0.943 1.00 74.55 54 A 1 ATOM 411 N N . GLN A 0 55 . -37.746 -22.744 1.022 1.00 78.74 55 A 1 ATOM 412 C CA . GLN A 0 55 . -38.598 -23.889 0.685 1.00 78.74 55 A 1 ATOM 413 C C . GLN A 0 55 . -38.654 -24.143 -0.831 1.00 78.74 55 A 1 ATOM 414 C CB . GLN A 0 55 . -39.990 -23.640 1.283 1.00 78.74 55 A 1 ATOM 415 O O . GLN A 0 55 . -38.829 -23.206 -1.613 1.00 78.74 55 A 1 ATOM 416 C CG . GLN A 0 55 . -40.942 -24.836 1.178 1.00 78.74 55 A 1 ATOM 417 C CD . GLN A 0 55 . -42.233 -24.626 1.968 1.00 78.74 55 A 1 ATOM 418 N NE2 . GLN A 0 55 . -43.173 -25.535 1.859 1.00 78.74 55 A 1 ATOM 419 O OE1 . GLN A 0 55 . -42.425 -23.676 2.715 1.00 78.74 55 A 1 ATOM 420 N N . GLU A 0 56 . -38.556 -25.410 -1.245 1.00 79.63 56 A 1 ATOM 421 C CA . GLU A 0 56 . -38.771 -25.809 -2.641 1.00 79.63 56 A 1 ATOM 422 C C . GLU A 0 56 . -40.251 -25.787 -3.040 1.00 79.63 56 A 1 ATOM 423 C CB . GLU A 0 56 . -38.179 -27.192 -2.951 1.00 79.63 56 A 1 ATOM 424 O O . GLU A 0 56 . -41.141 -26.239 -2.309 1.00 79.63 56 A 1 ATOM 425 C CG . GLU A 0 56 . -36.683 -27.117 -3.301 1.00 79.63 56 A 1 ATOM 426 C CD . GLU A 0 56 . -36.174 -28.378 -4.012 1.00 79.63 56 A 1 ATOM 427 O OE1 . GLU A 0 56 . -34.968 -28.684 -3.916 1.00 79.63 56 A 1 ATOM 428 O OE2 . GLU A 0 56 . -36.977 -29.019 -4.732 1.00 79.63 56 A 1 ATOM 429 N N . VAL A 0 57 . -40.499 -25.286 -4.248 1.00 88.33 57 A 1 ATOM 430 C CA . VAL A 0 57 . -41.826 -25.132 -4.840 1.00 88.33 57 A 1 ATOM 431 C C . VAL A 0 57 . -41.829 -25.484 -6.327 1.00 88.33 57 A 1 ATOM 432 C CB . VAL A 0 57 . -42.382 -23.707 -4.638 1.00 88.33 57 A 1 ATOM 433 O O . VAL A 0 57 . -40.837 -25.318 -7.039 1.00 88.33 57 A 1 ATOM 434 C CG1 . VAL A 0 57 . -42.761 -23.430 -3.181 1.00 88.33 57 A 1 ATOM 435 C CG2 . VAL A 0 57 . -41.417 -22.606 -5.094 1.00 88.33 57 A 1 ATOM 436 N N . ILE A 0 58 . -42.984 -25.933 -6.811 1.00 87.30 58 A 1 ATOM 437 C CA . ILE A 0 58 . -43.309 -26.043 -8.233 1.00 87.30 58 A 1 ATOM 438 C C . ILE A 0 58 . -44.259 -24.896 -8.577 1.00 87.30 58 A 1 ATOM 439 C CB . ILE A 0 58 . -43.889 -27.437 -8.557 1.00 87.30 58 A 1 ATOM 440 O O . ILE A 0 58 . -45.311 -24.741 -7.959 1.00 87.30 58 A 1 ATOM 441 C CG1 . ILE A 0 58 . -42.812 -28.523 -8.322 1.00 87.30 58 A 1 ATOM 442 C CG2 . ILE A 0 58 . -44.381 -27.489 -10.016 1.00 87.30 58 A 1 ATOM 443 C CD1 . ILE A 0 58 . -43.358 -29.957 -8.326 1.00 87.30 58 A 1 ATOM 444 N N . ALA A 0 59 . -43.891 -24.089 -9.567 1.00 88.84 59 A 1 ATOM 445 C CA . ALA A 0 59 . -44.653 -22.941 -10.031 1.00 88.84 59 A 1 ATOM 446 C C . ALA A 0 59 . -45.098 -23.118 -11.487 1.00 88.84 59 A 1 ATOM 447 C CB . ALA A 0 59 . -43.811 -21.678 -9.837 1.00 88.84 59 A 1 ATOM 448 O O . ALA A 0 59 . -44.306 -23.496 -12.351 1.00 88.84 59 A 1 ATOM 449 N N . VAL A 0 60 . -46.357 -22.791 -11.776 1.00 87.51 60 A 1 ATOM 450 C CA . VAL A 0 60 . -46.841 -22.570 -13.144 1.00 87.51 60 A 1 ATOM 451 C C . VAL A 0 60 . -46.718 -21.080 -13.433 1.00 87.51 60 A 1 ATOM 452 C CB . VAL A 0 60 . -48.286 -23.059 -13.345 1.00 87.51 60 A 1 ATOM 453 O O . VAL A 0 60 . -47.362 -20.274 -12.760 1.00 87.51 60 A 1 ATOM 454 C CG1 . VAL A 0 60 . -48.708 -22.906 -14.813 1.00 87.51 60 A 1 ATOM 455 C CG2 . VAL A 0 60 . -48.442 -24.537 -12.959 1.00 87.51 60 A 1 ATOM 456 N N . VAL A 0 61 . -45.883 -20.719 -14.407 1.00 89.72 61 A 1 ATOM 457 C CA . VAL A 0 61 . -45.551 -19.331 -14.747 1.00 89.72 61 A 1 ATOM 458 C C . VAL A 0 61 . -46.136 -18.895 -16.084 1.00 89.72 61 A 1 ATOM 459 C CB . VAL A 0 61 . -44.040 -19.030 -14.670 1.00 89.72 61 A 1 ATOM 460 O O . VAL A 0 61 . -46.156 -19.651 -17.057 1.00 89.72 61 A 1 ATOM 461 C CG1 . VAL A 0 61 . -43.484 -19.351 -13.280 1.00 89.72 61 A 1 ATOM 462 C CG2 . VAL A 0 61 . -43.189 -19.778 -15.703 1.00 89.72 61 A 1 ATOM 463 N N . GLU A 0 62 . -46.564 -17.639 -16.112 1.00 83.85 62 A 1 ATOM 464 C CA . GLU A 0 62 . -46.990 -16.874 -17.276 1.00 83.85 62 A 1 ATOM 465 C C . GLU A 0 62 . -46.013 -15.705 -17.505 1.00 83.85 62 A 1 ATOM 466 C CB . GLU A 0 62 . -48.434 -16.395 -17.049 1.00 83.85 62 A 1 ATOM 467 O O . GLU A 0 62 . -45.428 -15.160 -16.564 1.00 83.85 62 A 1 ATOM 468 C CG . GLU A 0 62 . -49.028 -15.711 -18.289 1.00 83.85 62 A 1 ATOM 469 C CD . GLU A 0 62 . -50.502 -15.317 -18.114 1.00 83.85 62 A 1 ATOM 470 O OE1 . GLU A 0 62 . -51.179 -15.219 -19.162 1.00 83.85 62 A 1 ATOM 471 O OE2 . GLU A 0 62 . -50.932 -15.086 -16.961 1.00 83.85 62 A 1 ATOM 472 N N . GLU A 0 63 . -45.819 -15.320 -18.764 1.00 77.06 63 A 1 ATOM 473 C CA . GLU A 0 63 . -44.930 -14.228 -19.164 1.00 77.06 63 A 1 ATOM 474 C C . GLU A 0 63 . -45.703 -12.899 -19.227 1.00 77.06 63 A 1 ATOM 475 C CB . GLU A 0 63 . -44.271 -14.627 -20.491 1.00 77.06 63 A 1 ATOM 476 O O . GLU A 0 63 . -46.628 -12.728 -20.026 1.00 77.06 63 A 1 ATOM 477 C CG . GLU A 0 63 . -43.157 -13.673 -20.941 1.00 77.06 63 A 1 ATOM 478 C CD . GLU A 0 63 . -42.358 -14.220 -22.141 1.00 77.06 63 A 1 ATOM 479 O OE1 . GLU A 0 63 . -41.380 -13.547 -22.526 1.00 77.06 63 A 1 ATOM 480 O OE2 . GLU A 0 63 . -42.698 -15.315 -22.656 1.00 77.06 63 A 1 ATOM 481 N N . ASN A 0 64 . -45.346 -11.943 -18.364 1.00 68.50 64 A 1 ATOM 482 C CA . ASN A 0 64 . -46.046 -10.666 -18.270 1.00 68.50 64 A 1 ATOM 483 C C . ASN A 0 64 . -45.657 -9.734 -19.429 1.00 68.50 64 A 1 ATOM 484 C CB . ASN A 0 64 . -45.793 -10.039 -16.888 1.00 68.50 64 A 1 ATOM 485 O O . ASN A 0 64 . -44.603 -9.097 -19.407 1.00 68.50 64 A 1 ATOM 486 C CG . ASN A 0 64 . -46.552 -8.737 -16.672 1.00 68.50 64 A 1 ATOM 487 N ND2 . ASN A 0 64 . -46.588 -8.251 -15.455 1.00 68.50 64 A 1 ATOM 488 O OD1 . ASN A 0 64 . -47.127 -8.138 -17.570 1.00 68.50 64 A 1 ATOM 489 N N . LYS A 0 65 . -46.573 -9.591 -20.394 1.00 66.63 65 A 1 ATOM 490 C CA . LYS A 0 65 . -46.447 -8.767 -21.613 1.00 66.63 65 A 1 ATOM 491 C C . LYS A 0 65 . -46.098 -7.285 -21.387 1.00 66.63 65 A 1 ATOM 492 C CB . LYS A 0 65 . -47.759 -8.852 -22.419 1.00 66.63 65 A 1 ATOM 493 O O . LYS A 0 65 . -45.768 -6.606 -22.352 1.00 66.63 65 A 1 ATOM 494 C CG . LYS A 0 65 . -48.105 -10.278 -22.874 1.00 66.63 65 A 1 ATOM 495 C CD . LYS A 0 65 . -49.402 -10.305 -23.696 1.00 66.63 65 A 1 ATOM 496 C CE . LYS A 0 65 . -49.710 -11.755 -24.088 1.00 66.63 65 A 1 ATOM 497 N NZ . LYS A 0 65 . -50.990 -11.882 -24.827 1.00 66.63 65 A 1 ATOM 498 N N . VAL A 0 66 . -46.210 -6.766 -20.160 1.00 57.57 66 A 1 ATOM 499 C CA . VAL A 0 66 . -45.905 -5.359 -19.825 1.00 57.57 66 A 1 ATOM 500 C C . VAL A 0 66 . -44.484 -5.182 -19.271 1.00 57.57 66 A 1 ATOM 501 C CB . VAL A 0 66 . -46.962 -4.796 -18.848 1.00 57.57 66 A 1 ATOM 502 O O . VAL A 0 66 . -43.929 -4.091 -19.362 1.00 57.57 66 A 1 ATOM 503 C CG1 . VAL A 0 66 . -46.796 -3.292 -18.588 1.00 57.57 66 A 1 ATOM 504 C CG2 . VAL A 0 66 . -48.388 -4.994 -19.387 1.00 57.57 66 A 1 ATOM 505 N N . SER A 0 67 . -43.880 -6.230 -18.699 1.00 58.22 67 A 1 ATOM 506 C CA . SER A 0 67 . -42.582 -6.145 -18.006 1.00 58.22 67 A 1 ATOM 507 C C . SER A 0 67 . -41.531 -7.161 -18.462 1.00 58.22 67 A 1 ATOM 508 C CB . SER A 0 67 . -42.793 -6.266 -16.493 1.00 58.22 67 A 1 ATOM 509 O O . SER A 0 67 . -40.408 -7.115 -17.964 1.00 58.22 67 A 1 ATOM 510 O OG . SER A 0 67 . -43.306 -7.540 -16.137 1.00 58.22 67 A 1 ATOM 511 N N . ASN A 0 68 . -41.886 -8.094 -19.352 1.00 60.29 68 A 1 ATOM 512 C CA . ASN A 0 68 . -41.100 -9.286 -19.711 1.00 60.29 68 A 1 ATOM 513 C C . ASN A 0 68 . -40.674 -10.138 -18.491 1.00 60.29 68 A 1 ATOM 514 C CB . ASN A 0 68 . -39.941 -8.908 -20.656 1.00 60.29 68 A 1 ATOM 515 O O . ASN A 0 68 . -39.729 -10.921 -18.563 1.00 60.29 68 A 1 ATOM 516 C CG . ASN A 0 68 . -40.382 -8.313 -21.984 1.00 60.29 68 A 1 ATOM 517 N ND2 . ASN A 0 68 . -39.441 -7.926 -22.813 1.00 60.29 68 A 1 ATOM 518 O OD1 . ASN A 0 68 . -41.549 -8.180 -22.311 1.00 60.29 68 A 1 ATOM 519 N N . GLY A 0 69 . -41.362 -9.982 -17.354 1.00 68.75 69 A 1 ATOM 520 C CA . GLY A 0 69 . -41.118 -10.738 -16.127 1.00 68.75 69 A 1 ATOM 521 C C . GLY A 0 69 . -42.007 -11.976 -16.021 1.00 68.75 69 A 1 ATOM 522 O O . GLY A 0 69 . -43.151 -11.974 -16.480 1.00 68.75 69 A 1 ATOM 523 N N . LEU A 0 70 . -41.506 -13.026 -15.370 1.00 80.70 70 A 1 ATOM 524 C CA . LEU A 0 70 . -42.281 -14.235 -15.093 1.00 80.70 70 A 1 ATOM 525 C C . LEU A 0 70 . -43.146 -14.044 -13.840 1.00 80.70 70 A 1 ATOM 526 C CB . LEU A 0 70 . -41.335 -15.441 -14.953 1.00 80.70 70 A 1 ATOM 527 O O . LEU A 0 70 . -42.637 -13.733 -12.761 1.00 80.70 70 A 1 ATOM 528 C CG . LEU A 0 70 . -40.545 -15.794 -16.228 1.00 80.70 70 A 1 ATOM 529 C CD1 . LEU A 0 70 . -39.590 -16.951 -15.927 1.00 80.70 70 A 1 ATOM 530 C CD2 . LEU A 0 70 . -41.455 -16.217 -17.386 1.00 80.70 70 A 1 ATOM 531 N N . LYS A 0 71 . -44.455 -14.274 -13.974 1.00 84.31 71 A 1 ATOM 532 C CA . LYS A 0 71 . -45.407 -14.325 -12.858 1.00 84.31 71 A 1 ATOM 533 C C . LYS A 0 71 . -45.881 -15.761 -12.664 1.00 84.31 71 A 1 ATOM 534 C CB . LYS A 0 71 . -46.576 -13.357 -13.122 1.00 84.31 71 A 1 ATOM 535 O O . LYS A 0 71 . -46.412 -16.350 -13.600 1.00 84.31 71 A 1 ATOM 536 C CG . LYS A 0 71 . -47.654 -13.485 -12.034 1.00 84.31 71 A 1 ATOM 537 C CD . LYS A 0 71 . -48.798 -12.476 -12.179 1.00 84.31 71 A 1 ATOM 538 C CE . LYS A 0 71 . -49.798 -12.758 -11.049 1.00 84.31 71 A 1 ATOM 539 N NZ . LYS A 0 71 . -51.033 -11.945 -11.166 1.00 84.31 71 A 1 ATOM 540 N N . ALA A 0 72 . -45.768 -16.313 -11.459 1.00 87.06 72 A 1 ATOM 541 C CA . ALA A 0 72 . -46.466 -17.551 -11.135 1.00 87.06 72 A 1 ATOM 542 C C . ALA A 0 72 . -47.964 -17.284 -10.928 1.00 87.06 72 A 1 ATOM 543 C CB . ALA A 0 72 . -45.835 -18.258 -9.937 1.00 87.06 72 A 1 ATOM 544 O O . ALA A 0 72 . -48.353 -16.376 -10.189 1.00 87.06 72 A 1 ATOM 545 N N . ILE A 0 73 . -48.795 -18.098 -11.575 1.00 87.39 73 A 1 ATOM 546 C CA . ILE A 0 73 . -50.257 -18.115 -11.411 1.00 87.39 73 A 1 ATOM 547 C C . ILE A 0 73 . -50.724 -19.237 -10.472 1.00 87.39 73 A 1 ATOM 548 C CB . ILE A 0 73 . -50.959 -18.186 -12.785 1.00 87.39 73 A 1 ATOM 549 O O . ILE A 0 73 . -51.846 -19.200 -9.978 1.00 87.39 73 A 1 ATOM 550 C CG1 . ILE A 0 73 . -50.553 -19.442 -13.590 1.00 87.39 73 A 1 ATOM 551 C CG2 . ILE A 0 73 . -50.676 -16.896 -13.579 1.00 87.39 73 A 1 ATOM 552 C CD1 . ILE A 0 73 . -51.484 -19.729 -14.771 1.00 87.39 73 A 1 ATOM 553 N N . ARG A 0 74 . -49.856 -20.223 -10.211 1.00 85.58 74 A 1 ATOM 554 C CA . ARG A 0 74 . -50.043 -21.308 -9.240 1.00 85.58 74 A 1 ATOM 555 C C . ARG A 0 74 . -48.681 -21.712 -8.683 1.00 85.58 74 A 1 ATOM 556 C CB . ARG A 0 74 . -50.761 -22.483 -9.929 1.00 85.58 74 A 1 ATOM 557 O O . ARG A 0 74 . -47.739 -21.864 -9.458 1.00 85.58 74 A 1 ATOM 558 C CG . ARG A 0 74 . -51.002 -23.698 -9.018 1.00 85.58 74 A 1 ATOM 559 C CD . ARG A 0 74 . -51.873 -24.731 -9.747 1.00 85.58 74 A 1 ATOM 560 N NE . ARG A 0 74 . -51.712 -26.110 -9.234 1.00 85.58 74 A 1 ATOM 561 N NH1 . ARG A 0 74 . -51.568 -27.204 -11.259 1.00 85.58 74 A 1 ATOM 562 N NH2 . ARG A 0 74 . -51.527 -28.379 -9.394 1.00 85.58 74 A 1 ATOM 563 C CZ . ARG A 0 74 . -51.601 -27.215 -9.955 1.00 85.58 74 A 1 ATOM 564 N N . VAL A 0 75 . -48.589 -21.894 -7.371 1.00 88.58 75 A 1 ATOM 565 C CA . VAL A 0 75 . -47.390 -22.312 -6.632 1.00 88.58 75 A 1 ATOM 566 C C . VAL A 0 75 . -47.774 -23.442 -5.679 1.00 88.58 75 A 1 ATOM 567 C CB . VAL A 0 75 . -46.751 -21.133 -5.865 1.00 88.58 75 A 1 ATOM 568 O O . VAL A 0 75 . -48.777 -23.360 -4.966 1.00 88.58 75 A 1 ATOM 569 C CG1 . VAL A 0 75 . -45.440 -21.546 -5.185 1.00 88.58 75 A 1 ATOM 570 C CG2 . VAL A 0 75 . -46.416 -19.959 -6.796 1.00 88.58 75 A 1 ATOM 571 N N . GLU A 0 76 . -46.991 -24.513 -5.671 1.00 84.57 76 A 1 ATOM 572 C CA . GLU A 0 76 . -47.197 -25.691 -4.827 1.00 84.57 76 A 1 ATOM 573 C C . GLU A 0 76 . -45.911 -26.037 -4.090 1.00 84.57 76 A 1 ATOM 574 C CB . GLU A 0 76 . -47.703 -26.877 -5.668 1.00 84.57 76 A 1 ATOM 575 O O . GLU A 0 76 . -44.848 -26.129 -4.698 1.00 84.57 76 A 1 ATOM 576 C CG . GLU A 0 76 . -49.133 -26.568 -6.119 1.00 84.57 76 A 1 ATOM 577 C CD . GLU A 0 76 . -49.840 -27.675 -6.893 1.00 84.57 76 A 1 ATOM 578 O OE1 . GLU A 0 76 . -51.091 -27.699 -6.828 1.00 84.57 76 A 1 ATOM 579 O OE2 . GLU A 0 76 . -49.219 -28.393 -7.703 1.00 84.57 76 A 1 ATOM 580 N N . ALA A 0 77 . -46.003 -26.231 -2.775 1.00 80.92 77 A 1 ATOM 581 C CA . ALA A 0 77 . -44.892 -26.727 -1.976 1.00 80.92 77 A 1 ATOM 582 C C . ALA A 0 77 . -44.517 -28.151 -2.406 1.00 80.92 77 A 1 ATOM 583 C CB . ALA A 0 77 . -45.301 -26.681 -0.500 1.00 80.92 77 A 1 ATOM 584 O O . ALA A 0 77 . -45.384 -29.025 -2.466 1.00 80.92 77 A 1 ATOM 585 N N . VAL A 0 78 . -43.225 -28.406 -2.632 1.00 75.63 78 A 1 ATOM 586 C CA . VAL A 0 78 . -42.723 -29.779 -2.762 1.00 75.63 78 A 1 ATOM 587 C C . VAL A 0 78 . -42.723 -30.397 -1.368 1.00 75.63 78 A 1 ATOM 588 C CB . VAL A 0 78 . -41.330 -29.836 -3.418 1.00 75.63 78 A 1 ATOM 589 O O . VAL A 0 78 . -41.838 -30.138 -0.555 1.00 75.63 78 A 1 ATOM 590 C CG1 . VAL A 0 78 . -40.860 -31.289 -3.576 1.00 75.63 78 A 1 ATOM 591 C CG2 . VAL A 0 78 . -41.359 -29.217 -4.821 1.00 75.63 78 A 1 ATOM 592 N N . SER A 0 79 . -43.764 -31.164 -1.050 1.00 60.31 79 A 1 ATOM 593 C CA . SER A 0 79 . -43.845 -31.883 0.218 1.00 60.31 79 A 1 ATOM 594 C C . SER A 0 79 . -43.201 -33.260 0.085 1.00 60.31 79 A 1 ATOM 595 C CB . SER A 0 79 . -45.294 -31.958 0.719 1.00 60.31 79 A 1 ATOM 596 O O . SER A 0 79 . -43.880 -34.213 -0.303 1.00 60.31 79 A 1 ATOM 597 O OG . SER A 0 79 . -46.125 -32.697 -0.153 1.00 60.31 79 A 1 ATOM 598 N N . ASP A 0 80 . -41.931 -33.382 0.475 1.00 40.97 80 A 1 ATOM 599 C CA . ASP A 0 80 . -41.245 -34.670 0.660 1.00 40.97 80 A 1 ATOM 600 C C . ASP A 0 80 . -41.777 -35.404 1.909 1.00 40.97 80 A 1 ATOM 601 C CB . ASP A 0 80 . -39.714 -34.488 0.668 1.00 40.97 80 A 1 ATOM 602 O O . ASP A 0 80 . -41.060 -35.707 2.861 1.00 40.97 80 A 1 ATOM 603 C CG . ASP A 0 80 . -39.122 -34.199 -0.718 1.00 40.97 80 A 1 ATOM 604 O OD1 . ASP A 0 80 . -39.682 -34.701 -1.720 1.00 40.97 80 A 1 ATOM 605 O OD2 . ASP A 0 80 . -38.094 -33.492 -0.768 1.00 40.97 80 A 1 ATOM 606 N N . LYS A 0 81 . -43.084 -35.689 1.911 1.00 33.32 81 A 1 ATOM 607 C CA . LYS A 0 81 . -43.728 -36.605 2.850 1.00 33.32 81 A 1 ATOM 608 C C . LYS A 0 81 . -43.513 -38.037 2.380 1.00 33.32 81 A 1 ATOM 609 C CB . LYS A 0 81 . -45.216 -36.279 3.029 1.00 33.32 81 A 1 ATOM 610 O O . LYS A 0 81 . -44.410 -38.658 1.818 1.00 33.32 81 A 1 ATOM 611 C CG . LYS A 0 81 . -45.431 -35.056 3.925 1.00 33.32 81 A 1 ATOM 612 C CD . LYS A 0 81 . -46.904 -34.996 4.340 1.00 33.32 81 A 1 ATOM 613 C CE . LYS A 0 81 . -47.122 -33.898 5.381 1.00 33.32 81 A 1 ATOM 614 N NZ . LYS A 0 81 . -48.461 -34.037 6.000 1.00 33.32 81 A 1 ATOM 615 N N . TRP A 0 82 . -42.322 -38.551 2.653 1.00 31.90 82 A 1 ATOM 616 C CA . TRP A 0 82 . -42.204 -39.976 2.933 1.00 31.90 82 A 1 ATOM 617 C C . TRP A 0 82 . -42.955 -40.262 4.236 1.00 31.90 82 A 1 ATOM 618 C CB . TRP A 0 82 . -40.730 -40.387 2.995 1.00 31.90 82 A 1 ATOM 619 O O . TRP A 0 82 . -42.840 -39.504 5.202 1.00 31.90 82 A 1 ATOM 620 C CG . TRP A 0 82 . -40.088 -40.508 1.646 1.00 31.90 82 A 1 ATOM 621 C CD1 . TRP A 0 82 . -39.766 -39.483 0.825 1.00 31.90 82 A 1 ATOM 622 C CD2 . TRP A 0 82 . -39.735 -41.726 0.920 1.00 31.90 82 A 1 ATOM 623 C CE2 . TRP A 0 82 . -39.223 -41.357 -0.361 1.00 31.90 82 A 1 ATOM 624 C CE3 . TRP A 0 82 . -39.806 -43.107 1.210 1.00 31.90 82 A 1 ATOM 625 N NE1 . TRP A 0 82 . -39.259 -39.977 -0.361 1.00 31.90 82 A 1 ATOM 626 C CH2 . TRP A 0 82 . -38.898 -43.674 -0.988 1.00 31.90 82 A 1 ATOM 627 C CZ2 . TRP A 0 82 . -38.812 -42.307 -1.308 1.00 31.90 82 A 1 ATOM 628 C CZ3 . TRP A 0 82 . -39.390 -44.070 0.269 1.00 31.90 82 A 1 ATOM 629 N N . GLU A 0 83 . -43.763 -41.318 4.245 1.00 26.16 83 A 1 ATOM 630 C CA . GLU A 0 83 . -44.335 -41.848 5.480 1.00 26.16 83 A 1 ATOM 631 C C . GLU A 0 83 . -43.220 -42.562 6.247 1.00 26.16 83 A 1 ATOM 632 C CB . GLU A 0 83 . -45.495 -42.817 5.177 1.00 26.16 83 A 1 ATOM 633 O O . GLU A 0 83 . -42.640 -43.517 5.733 1.00 26.16 83 A 1 ATOM 634 C CG . GLU A 0 83 . -46.696 -42.124 4.510 1.00 26.16 83 A 1 ATOM 635 C CD . GLU A 0 83 . -47.890 -43.064 4.256 1.00 26.16 83 A 1 ATOM 636 O OE1 . GLU A 0 83 . -49.031 -42.545 4.267 1.00 26.16 83 A 1 ATOM 637 O OE2 . GLU A 0 83 . -47.668 -44.268 3.992 1.00 26.16 83 A 1 ATOM 638 N N . ASP A 0 84 . -42.924 -42.115 7.468 1.00 27.50 84 A 1 ATOM 639 C CA . ASP A 0 84 . -42.196 -42.933 8.437 1.00 27.50 84 A 1 ATOM 640 C C . ASP A 0 84 . -42.726 -42.652 9.849 1.00 27.50 84 A 1 ATOM 641 C CB . ASP A 0 84 . -40.674 -42.754 8.315 1.00 27.50 84 A 1 ATOM 642 O O . ASP A 0 84 . -42.671 -41.531 10.365 1.00 27.50 84 A 1 ATOM 643 C CG . ASP A 0 84 . -39.908 -43.969 8.860 1.00 27.50 84 A 1 ATOM 644 O OD1 . ASP A 0 84 . -40.536 -44.832 9.519 1.00 27.50 84 A 1 ATOM 645 O OD2 . ASP A 0 84 . -38.680 -44.021 8.623 1.00 27.50 84 A 1 ATOM 646 N N . ASP A 0 85 . -43.331 -43.675 10.441 1.00 25.78 85 A 1 ATOM 647 C CA . ASP A 0 85 . -44.234 -43.563 11.581 1.00 25.78 85 A 1 ATOM 648 C C . ASP A 0 85 . -43.523 -44.046 12.856 1.00 25.78 85 A 1 ATOM 649 C CB . ASP A 0 85 . -45.546 -44.309 11.233 1.00 25.78 85 A 1 ATOM 650 O O . ASP A 0 85 . -43.703 -45.178 13.310 1.00 25.78 85 A 1 ATOM 651 C CG . ASP A 0 85 . -46.828 -43.694 11.808 1.00 25.78 85 A 1 ATOM 652 O OD1 . ASP A 0 85 . -46.745 -42.689 12.555 1.00 25.78 85 A 1 ATOM 653 O OD2 . ASP A 0 85 . -47.908 -44.243 11.494 1.00 25.78 85 A 1 ATOM 654 N N . SER A 0 86 . -42.672 -43.206 13.463 1.00 29.39 86 A 1 ATOM 655 C CA . SER A 0 86 . -42.148 -43.497 14.810 1.00 29.39 86 A 1 ATOM 656 C C . SER A 0 86 . -41.826 -42.274 15.687 1.00 29.39 86 A 1 ATOM 657 C CB . SER A 0 86 . -41.006 -44.523 14.780 1.00 29.39 86 A 1 ATOM 658 O O . SER A 0 86 . -40.789 -41.622 15.611 1.00 29.39 86 A 1 ATOM 659 O OG . SER A 0 86 . -39.974 -44.184 13.886 1.00 29.39 86 A 1 ATOM 660 N N . ARG A 0 87 . -42.764 -42.030 16.610 1.00 24.90 87 A 1 ATOM 661 C CA . ARG A 0 87 . -42.652 -41.345 17.914 1.00 24.90 87 A 1 ATOM 662 C C . ARG A 0 87 . -41.241 -40.903 18.356 1.00 24.90 87 A 1 ATOM 663 C CB . ARG A 0 87 . -43.156 -42.325 18.993 1.00 24.90 87 A 1 ATOM 664 O O . ARG A 0 87 . -40.442 -41.721 18.802 1.00 24.90 87 A 1 ATOM 665 C CG . ARG A 0 87 . -44.611 -42.781 18.835 1.00 24.90 87 A 1 ATOM 666 C CD . ARG A 0 87 . -44.893 -43.876 19.867 1.00 24.90 87 A 1 ATOM 667 N NE . ARG A 0 87 . -46.276 -44.366 19.761 1.00 24.90 87 A 1 ATOM 668 N NH1 . ARG A 0 87 . -46.089 -46.120 21.232 1.00 24.90 87 A 1 ATOM 669 N NH2 . ARG A 0 87 . -48.041 -45.721 20.223 1.00 24.90 87 A 1 ATOM 670 C CZ . ARG A 0 87 . -46.793 -45.396 20.405 1.00 24.90 87 A 1 ATOM 671 N N . ASN A 0 88 . -41.053 -39.591 18.497 1.00 29.03 88 A 1 ATOM 672 C CA . ASN A 0 88 . -40.163 -39.020 19.515 1.00 29.03 88 A 1 ATOM 673 C C . ASN A 0 88 . -40.795 -37.758 20.127 1.00 29.03 88 A 1 ATOM 674 C CB . ASN A 0 88 . -38.754 -38.785 18.933 1.00 29.03 88 A 1 ATOM 675 O O . ASN A 0 88 . -40.744 -36.671 19.554 1.00 29.03 88 A 1 ATOM 676 C CG . ASN A 0 88 . -37.800 -39.905 19.317 1.00 29.03 88 A 1 ATOM 677 N ND2 . ASN A 0 88 . -37.094 -40.484 18.376 1.00 29.03 88 A 1 ATOM 678 O OD1 . ASN A 0 88 . -37.668 -40.255 20.478 1.00 29.03 88 A 1 ATOM 679 N N . HIS A 0 89 . -41.424 -37.905 21.297 1.00 27.04 89 A 1 ATOM 680 C CA . HIS A 0 89 . -42.037 -36.791 22.028 1.00 27.04 89 A 1 ATOM 681 C C . HIS A 0 89 . -40.986 -36.021 22.844 1.00 27.04 89 A 1 ATOM 682 C CB . HIS A 0 89 . -43.187 -37.297 22.920 1.00 27.04 89 A 1 ATOM 683 O O . HIS A 0 89 . -40.773 -36.304 24.020 1.00 27.04 89 A 1 ATOM 684 C CG . HIS A 0 89 . -44.448 -37.649 22.171 1.00 27.04 89 A 1 ATOM 685 C CD2 . HIS A 0 89 . -44.920 -38.907 21.910 1.00 27.04 89 A 1 ATOM 686 N ND1 . HIS A 0 89 . -45.379 -36.760 21.682 1.00 27.04 89 A 1 ATOM 687 C CE1 . HIS A 0 89 . -46.382 -37.467 21.134 1.00 27.04 89 A 1 ATOM 688 N NE2 . HIS A 0 89 . -46.143 -38.783 21.246 1.00 27.04 89 A 1 ATOM 689 N N . GLY A 0 90 . -40.358 -35.015 22.231 1.00 29.43 90 A 1 ATOM 690 C CA . GLY A 0 90 . -39.634 -33.971 22.964 1.00 29.43 90 A 1 ATOM 691 C C . GLY A 0 90 . -40.614 -32.969 23.586 1.00 29.43 90 A 1 ATOM 692 O O . GLY A 0 90 . -41.407 -32.357 22.871 1.00 29.43 90 A 1 ATOM 693 N N . SER A 0 91 . -40.591 -32.808 24.910 1.00 32.05 91 A 1 ATOM 694 C CA . SER A 0 91 . -41.530 -31.950 25.648 1.00 32.05 91 A 1 ATOM 695 C C . SER A 0 91 . -41.209 -30.447 25.519 1.00 32.05 91 A 1 ATOM 696 C CB . SER A 0 91 . -41.537 -32.350 27.127 1.00 32.05 91 A 1 ATOM 697 O O . SER A 0 91 . -40.058 -30.060 25.733 1.00 32.05 91 A 1 ATOM 698 O OG . SER A 0 91 . -40.217 -32.398 27.632 1.00 32.05 91 A 1 ATOM 699 N N . PRO A 0 92 . -42.197 -29.571 25.243 1.00 40.83 92 A 1 ATOM 700 C CA . PRO A 0 92 . -41.973 -28.130 25.123 1.00 40.83 92 A 1 ATOM 701 C C . PRO A 0 92 . -42.017 -27.431 26.492 1.00 40.83 92 A 1 ATOM 702 C CB . PRO A 0 92 . -43.081 -27.651 24.177 1.00 40.83 92 A 1 ATOM 703 O O . PRO A 0 92 . -43.090 -27.108 26.998 1.00 40.83 92 A 1 ATOM 704 C CG . PRO A 0 92 . -44.251 -28.585 24.497 1.00 40.83 92 A 1 ATOM 705 C CD . PRO A 0 92 . -43.563 -29.903 24.855 1.00 40.83 92 A 1 ATOM 706 N N . SER A 0 93 . -40.854 -27.169 27.097 1.00 35.29 93 A 1 ATOM 707 C CA . SER A 0 93 . -40.784 -26.508 28.411 1.00 35.29 93 A 1 ATOM 708 C C . SER A 0 93 . -39.501 -25.695 28.638 1.00 35.29 93 A 1 ATOM 709 C CB . SER A 0 93 . -40.994 -27.546 29.527 1.00 35.29 93 A 1 ATOM 710 O O . SER A 0 93 . -38.644 -26.095 29.421 1.00 35.29 93 A 1 ATOM 711 O OG . SER A 0 93 . -39.974 -28.524 29.507 1.00 35.29 93 A 1 ATOM 712 N N . ASP A 0 94 . -39.392 -24.523 28.004 1.00 41.54 94 A 1 ATOM 713 C CA . ASP A 0 94 . -38.556 -23.430 28.528 1.00 41.54 94 A 1 ATOM 714 C C . ASP A 0 94 . -39.127 -22.054 28.135 1.00 41.54 94 A 1 ATOM 715 C CB . ASP A 0 94 . -37.081 -23.575 28.118 1.00 41.54 94 A 1 ATOM 716 O O . ASP A 0 94 . -39.002 -21.592 26.997 1.00 41.54 94 A 1 ATOM 717 C CG . ASP A 0 94 . -36.180 -22.621 28.916 1.00 41.54 94 A 1 ATOM 718 O OD1 . ASP A 0 94 . -36.721 -21.854 29.754 1.00 41.54 94 A 1 ATOM 719 O OD2 . ASP A 0 94 . -34.963 -22.627 28.637 1.00 41.54 94 A 1 ATOM 720 N N . CYS A 0 95 . -39.812 -21.418 29.089 1.00 43.30 95 A 1 ATOM 721 C CA . CYS A 0 95 . -40.518 -20.144 28.916 1.00 43.30 95 A 1 ATOM 722 C C . CYS A 0 95 . -40.093 -19.103 29.972 1.00 43.30 95 A 1 ATOM 723 C CB . CYS A 0 95 . -42.031 -20.418 28.853 1.00 43.30 95 A 1 ATOM 724 O O . CYS A 0 95 . -40.900 -18.280 30.413 1.00 43.30 95 A 1 ATOM 725 S SG . CYS A 0 95 . -42.902 -18.965 28.198 1.00 43.30 95 A 1 ATOM 726 N N . GLY A 0 96 . -38.827 -19.149 30.404 1.00 49.84 96 A 1 ATOM 727 C CA . GLY A 0 96 . -38.256 -18.131 31.288 1.00 49.84 96 A 1 ATOM 728 C C . GLY A 0 96 . -38.228 -16.726 30.653 1.00 49.84 96 A 1 ATOM 729 O O . GLY A 0 96 . -38.194 -16.607 29.421 1.00 49.84 96 A 1 ATOM 730 N N . PRO A 0 97 . -38.240 -15.648 31.465 1.00 62.38 97 A 1 ATOM 731 C CA . PRO A 0 97 . -38.002 -14.295 30.969 1.00 62.38 97 A 1 ATOM 732 C C . PRO A 0 97 . -36.597 -14.191 30.361 1.00 62.38 97 A 1 ATOM 733 C CB . PRO A 0 97 . -38.176 -13.368 32.177 1.00 62.38 97 A 1 ATOM 734 O O . PRO A 0 97 . -35.647 -14.815 30.833 1.00 62.38 97 A 1 ATOM 735 C CG . PRO A 0 97 . -37.774 -14.261 33.351 1.00 62.38 97 A 1 ATOM 736 C CD . PRO A 0 97 . -38.261 -15.647 32.922 1.00 62.38 97 A 1 ATOM 737 N N . ARG A 0 98 . -36.468 -13.405 29.293 1.00 72.75 98 A 1 ATOM 738 C CA . ARG A 0 98 . -35.219 -13.209 28.545 1.00 72.75 98 A 1 ATOM 739 C C . ARG A 0 98 . -34.837 -11.737 28.586 1.00 72.75 98 A 1 ATOM 740 C CB . ARG A 0 98 . -35.400 -13.710 27.103 1.00 72.75 98 A 1 ATOM 741 O O . ARG A 0 98 . -35.710 -10.884 28.513 1.00 72.75 98 A 1 ATOM 742 C CG . ARG A 0 98 . -35.671 -15.221 27.050 1.00 72.75 98 A 1 ATOM 743 C CD . ARG A 0 98 . -35.869 -15.709 25.612 1.00 72.75 98 A 1 ATOM 744 N NE . ARG A 0 98 . -36.163 -17.155 25.597 1.00 72.75 98 A 1 ATOM 745 N NH1 . ARG A 0 98 . -36.313 -17.442 23.327 1.00 72.75 98 A 1 ATOM 746 N NH2 . ARG A 0 98 . -36.614 -19.191 24.691 1.00 72.75 98 A 1 ATOM 747 C CZ . ARG A 0 98 . -36.359 -17.922 24.541 1.00 72.75 98 A 1 ATOM 748 N N . VAL A 0 99 . -33.548 -11.424 28.658 1.00 79.21 99 A 1 ATOM 749 C CA . VAL A 0 99 . -33.074 -10.034 28.563 1.00 79.21 99 A 1 ATOM 750 C C . VAL A 0 99 . -32.923 -9.645 27.090 1.00 79.21 99 A 1 ATOM 751 C CB . VAL A 0 99 . -31.769 -9.814 29.356 1.00 79.21 99 A 1 ATOM 752 O O . VAL A 0 99 . -32.428 -10.434 26.282 1.00 79.21 99 A 1 ATOM 753 C CG1 . VAL A 0 99 . -31.371 -8.333 29.384 1.00 79.21 99 A 1 ATOM 754 C CG2 . VAL A 0 99 . -31.905 -10.278 30.813 1.00 79.21 99 A 1 ATOM 755 N N . LEU A 0 100 . -33.324 -8.424 26.740 1.00 79.82 100 A 1 ATOM 756 C CA . LEU A 0 100 . -32.921 -7.732 25.518 1.00 79.82 100 A 1 ATOM 757 C C . LEU A 0 100 . -32.318 -6.363 25.840 1.00 79.82 100 A 1 ATOM 758 C CB . LEU A 0 100 . -34.074 -7.676 24.491 1.00 79.82 100 A 1 ATOM 759 O O . LEU A 0 100 . -32.529 -5.798 26.912 1.00 79.82 100 A 1 ATOM 760 C CG . LEU A 0 100 . -35.297 -6.787 24.810 1.00 79.82 100 A 1 ATOM 761 C CD1 . LEU A 0 100 . -35.052 -5.281 24.642 1.00 79.82 100 A 1 ATOM 762 C CD2 . LEU A 0 100 . -36.405 -7.122 23.811 1.00 79.82 100 A 1 ATOM 763 N N . ILE A 0 101 . -31.596 -5.818 24.867 1.00 75.92 101 A 1 ATOM 764 C CA . ILE A 0 101 . -31.141 -4.428 24.846 1.00 75.92 101 A 1 ATOM 765 C C . ILE A 0 101 . -31.689 -3.803 23.563 1.00 75.92 101 A 1 ATOM 766 C CB . ILE A 0 101 . -29.601 -4.357 24.948 1.00 75.92 101 A 1 ATOM 767 O O . ILE A 0 101 . -31.647 -4.430 22.501 1.00 75.92 101 A 1 ATOM 768 C CG1 . ILE A 0 101 . -29.123 -4.886 26.323 1.00 75.92 101 A 1 ATOM 769 C CG2 . ILE A 0 101 . -29.125 -2.912 24.720 1.00 75.92 101 A 1 ATOM 770 C CD1 . ILE A 0 101 . -27.612 -5.136 26.406 1.00 75.92 101 A 1 ATOM 771 N N . GLY A 0 102 . -32.217 -2.584 23.643 1.00 81.75 102 A 1 ATOM 772 C CA . GLY A 0 102 . -32.807 -1.922 22.486 1.00 81.75 102 A 1 ATOM 773 C C . GLY A 0 102 . -33.072 -0.436 22.685 1.00 81.75 102 A 1 ATOM 774 O O . GLY A 0 102 . -32.856 0.120 23.758 1.00 81.75 102 A 1 ATOM 775 N N . CYS A 0 103 . -33.541 0.207 21.620 1.00 84.25 103 A 1 ATOM 776 C CA . CYS A 0 103 . -33.828 1.639 21.581 1.00 84.25 103 A 1 ATOM 777 C C . CYS A 0 103 . -35.343 1.882 21.673 1.00 84.25 103 A 1 ATOM 778 C CB . CYS A 0 103 . -33.190 2.190 20.299 1.00 84.25 103 A 1 ATOM 779 O O . CYS A 0 103 . -36.119 1.175 21.025 1.00 84.25 103 A 1 ATOM 780 S SG . CYS A 0 103 . -33.598 3.939 20.060 1.00 84.25 103 A 1 ATOM 781 N N . VAL A 0 104 . -35.778 2.883 22.443 1.00 89.67 104 A 1 ATOM 782 C CA . VAL A 0 104 . -37.186 3.304 22.528 1.00 89.67 104 A 1 ATOM 783 C C . VAL A 0 104 . -37.591 3.966 21.208 1.00 89.67 104 A 1 ATOM 784 C CB . VAL A 0 104 . -37.423 4.228 23.742 1.00 89.67 104 A 1 ATOM 785 O O . VAL A 0 104 . -37.307 5.134 20.946 1.00 89.67 104 A 1 ATOM 786 C CG1 . VAL A 0 104 . -38.884 4.700 23.819 1.00 89.67 104 A 1 ATOM 787 C CG2 . VAL A 0 104 . -37.113 3.496 25.056 1.00 89.67 104 A 1 ATOM 788 N N . THR A 0 105 . -38.255 3.199 20.343 1.00 84.38 105 A 1 ATOM 789 C CA . THR A 0 105 . -38.616 3.620 18.977 1.00 84.38 105 A 1 ATOM 790 C C . THR A 0 105 . -39.900 4.446 18.906 1.00 84.38 105 A 1 ATOM 791 C CB . THR A 0 105 . -38.686 2.422 18.017 1.00 84.38 105 A 1 ATOM 792 O O . THR A 0 105 . -40.027 5.320 18.042 1.00 84.38 105 A 1 ATOM 793 C CG2 . THR A 0 105 . -37.285 1.887 17.729 1.00 84.38 105 A 1 ATOM 794 O OG1 . THR A 0 105 . -39.457 1.339 18.500 1.00 84.38 105 A 1 ATOM 795 N N . SER A 0 106 . -40.819 4.227 19.845 1.00 83.94 106 A 1 ATOM 796 C CA . SER A 0 106 . -42.048 5.003 20.018 1.00 83.94 106 A 1 ATOM 797 C C . SER A 0 106 . -42.432 5.078 21.492 1.00 83.94 106 A 1 ATOM 798 C CB . SER A 0 106 . -43.202 4.387 19.215 1.00 83.94 106 A 1 ATOM 799 O O . SER A 0 106 . -42.275 4.098 22.221 1.00 83.94 106 A 1 ATOM 800 O OG . SER A 0 106 . -43.443 3.049 19.603 1.00 83.94 106 A 1 ATOM 801 N N . LEU A 0 107 . -42.995 6.218 21.887 1.00 81.47 107 A 1 ATOM 802 C CA . LEU A 0 107 . -43.697 6.417 23.149 1.00 81.47 107 A 1 ATOM 803 C C . LEU A 0 107 . -45.076 7.007 22.816 1.00 81.47 107 A 1 ATOM 804 C CB . LEU A 0 107 . -42.870 7.343 24.064 1.00 81.47 107 A 1 ATOM 805 O O . LEU A 0 107 . -45.175 7.881 21.953 1.00 81.47 107 A 1 ATOM 806 C CG . LEU A 0 107 . -43.188 7.140 25.558 1.00 81.47 107 A 1 ATOM 807 C CD1 . LEU A 0 107 . -42.399 5.953 26.121 1.00 81.47 107 A 1 ATOM 808 C CD2 . LEU A 0 107 . -42.812 8.390 26.349 1.00 81.47 107 A 1 ATOM 809 N N . VAL A 0 108 . -46.114 6.492 23.460 1.00 77.95 108 A 1 ATOM 810 C CA . VAL A 0 108 . -47.520 6.912 23.373 1.00 77.95 108 A 1 ATOM 811 C C . VAL A 0 108 . -48.026 7.028 24.818 1.00 77.95 108 A 1 ATOM 812 C CB . VAL A 0 108 . -48.346 5.906 22.531 1.00 77.95 108 A 1 ATOM 813 O O . VAL A 0 108 . -47.385 6.512 25.733 1.00 77.95 108 A 1 ATOM 814 C CG1 . VAL A 0 108 . -49.777 6.394 22.260 1.00 77.95 108 A 1 ATOM 815 C CG2 . VAL A 0 108 . -47.707 5.647 21.154 1.00 77.95 108 A 1 ATOM 816 N N . GLU A 0 109 . -49.130 7.728 25.069 1.00 72.75 109 A 1 ATOM 817 C CA . GLU A 0 109 . -49.646 7.939 26.429 1.00 72.75 109 A 1 ATOM 818 C C . GLU A 0 109 . -49.842 6.599 27.178 1.00 72.75 109 A 1 ATOM 819 C CB . GLU A 0 109 . -50.933 8.783 26.374 1.00 72.75 109 A 1 ATOM 820 O O . GLU A 0 109 . -50.712 5.799 26.843 1.00 72.75 109 A 1 ATOM 821 C CG . GLU A 0 109 . -50.651 10.190 25.809 1.00 72.75 109 A 1 ATOM 822 C CD . GLU A 0 109 . -51.874 11.120 25.791 1.00 72.75 109 A 1 ATOM 823 O OE1 . GLU A 0 109 . -51.644 12.348 25.713 1.00 72.75 109 A 1 ATOM 824 O OE2 . GLU A 0 109 . -53.015 10.609 25.807 1.00 72.75 109 A 1 ATOM 825 N N . GLY A 0 110 . -48.973 6.338 28.165 1.00 77.43 110 A 1 ATOM 826 C CA . GLY A 0 110 . -48.953 5.123 28.994 1.00 77.43 110 A 1 ATOM 827 C C . GLY A 0 110 . -48.071 3.951 28.519 1.00 77.43 110 A 1 ATOM 828 O O . GLY A 0 110 . -47.847 3.029 29.308 1.00 77.43 110 A 1 ATOM 829 N N . ALA A 0 111 . -47.537 3.949 27.290 1.00 86.00 111 A 1 ATOM 830 C CA . ALA A 0 111 . -46.825 2.784 26.737 1.00 86.00 111 A 1 ATOM 831 C C . ALA A 0 111 . -45.769 3.117 25.664 1.00 86.00 111 A 1 ATOM 832 C CB . ALA A 0 111 . -47.870 1.814 26.172 1.00 86.00 111 A 1 ATOM 833 O O . ALA A 0 111 . -45.752 4.199 25.078 1.00 86.00 111 A 1 ATOM 834 N N . GLY A 0 112 . -44.893 2.160 25.350 1.00 87.89 112 A 1 ATOM 835 C CA . GLY A 0 112 . -43.869 2.315 24.318 1.00 87.89 112 A 1 ATOM 836 C C . GLY A 0 112 . -43.482 1.018 23.608 1.00 87.89 112 A 1 ATOM 837 O O . GLY A 0 112 . -43.968 -0.070 23.917 1.00 87.89 112 A 1 ATOM 838 N N . CYS A 0 113 . -42.588 1.143 22.623 1.00 88.04 113 A 1 ATOM 839 C CA . CYS A 0 113 . -42.039 0.003 21.889 1.00 88.04 113 A 1 ATOM 840 C C . CYS A 0 113 . -40.518 0.104 21.714 1.00 88.04 113 A 1 ATOM 841 C CB . CYS A 0 113 . -42.766 -0.149 20.548 1.00 88.04 113 A 1 ATOM 842 O O . CYS A 0 113 . -39.990 1.114 21.230 1.00 88.04 113 A 1 ATOM 843 S SG . CYS A 0 113 . -42.289 -1.723 19.783 1.00 88.04 113 A 1 ATOM 844 N N . ILE A 0 114 . -39.823 -0.971 22.084 1.00 84.39 114 A 1 ATOM 845 C CA . ILE A 0 114 . -38.376 -1.144 21.972 1.00 84.39 114 A 1 ATOM 846 C C . ILE A 0 114 . -38.061 -1.833 20.639 1.00 84.39 114 A 1 ATOM 847 C CB . ILE A 0 114 . -37.814 -1.932 23.180 1.00 84.39 114 A 1 ATOM 848 O O . ILE A 0 114 . -38.628 -2.881 20.319 1.00 84.39 114 A 1 ATOM 849 C CG1 . ILE A 0 114 . -38.169 -1.260 24.527 1.00 84.39 114 A 1 ATOM 850 C CG2 . ILE A 0 114 . -36.287 -2.041 23.048 1.00 84.39 114 A 1 ATOM 851 C CD1 . ILE A 0 114 . -37.935 -2.152 25.753 1.00 84.39 114 A 1 ATOM 852 N N . SER A 0 115 . -37.147 -1.241 19.865 1.00 78.70 115 A 1 ATOM 853 C CA . SER A 0 115 . -36.643 -1.765 18.585 1.00 78.70 115 A 1 ATOM 854 C C . SER A 0 115 . -37.748 -2.232 17.617 1.00 78.70 115 A 1 ATOM 855 C CB . SER A 0 115 . -35.584 -2.851 18.835 1.00 78.70 115 A 1 ATOM 856 O O . SER A 0 115 . -37.598 -3.263 16.966 1.00 78.70 115 A 1 ATOM 857 O OG . SER A 0 115 . -34.498 -2.335 19.591 1.00 78.70 115 A 1 ATOM 858 N N . GLN A 0 116 . -38.875 -1.505 17.563 1.00 78.69 116 A 1 ATOM 859 C CA . GLN A 0 116 . -40.089 -1.806 16.777 1.00 78.69 116 A 1 ATOM 860 C C . GLN A 0 116 . -40.747 -3.183 17.024 1.00 78.69 116 A 1 ATOM 861 C CB . GLN A 0 116 . -39.841 -1.572 15.271 1.00 78.69 116 A 1 ATOM 862 O O . GLN A 0 116 . -41.683 -3.539 16.313 1.00 78.69 116 A 1 ATOM 863 C CG . GLN A 0 116 . -39.323 -0.165 14.943 1.00 78.69 116 A 1 ATOM 864 C CD . GLN A 0 116 . -39.167 0.087 13.446 1.00 78.69 116 A 1 ATOM 865 N NE2 . GLN A 0 116 . -39.005 1.325 13.036 1.00 78.69 116 A 1 ATOM 866 O OE1 . GLN A 0 116 . -39.156 -0.797 12.609 1.00 78.69 116 A 1 ATOM 867 N N . THR A 0 117 . -40.283 -3.967 18.002 1.00 75.58 117 A 1 ATOM 868 C CA . THR A 0 117 . -40.652 -5.390 18.150 1.00 75.58 117 A 1 ATOM 869 C C . THR A 0 117 . -41.189 -5.759 19.525 1.00 75.58 117 A 1 ATOM 870 C CB . THR A 0 117 . -39.458 -6.305 17.837 1.00 75.58 117 A 1 ATOM 871 O O . THR A 0 117 . -42.036 -6.642 19.608 1.00 75.58 117 A 1 ATOM 872 C CG2 . THR A 0 117 . -39.145 -6.359 16.343 1.00 75.58 117 A 1 ATOM 873 O OG1 . THR A 0 117 . -38.292 -5.841 18.483 1.00 75.58 117 A 1 ATOM 874 N N . THR A 0 118 . -40.733 -5.102 20.598 1.00 84.12 118 A 1 ATOM 875 C CA . THR A 0 118 . -41.118 -5.458 21.976 1.00 84.12 118 A 1 ATOM 876 C C . THR A 0 118 . -41.895 -4.333 22.644 1.00 84.12 118 A 1 ATOM 877 C CB . THR A 0 118 . -39.896 -5.860 22.808 1.00 84.12 118 A 1 ATOM 878 O O . THR A 0 118 . -41.414 -3.204 22.729 1.00 84.12 118 A 1 ATOM 879 C CG2 . THR A 0 118 . -40.274 -6.337 24.212 1.00 84.12 118 A 1 ATOM 880 O OG1 . THR A 0 118 . -39.243 -6.927 22.152 1.00 84.12 118 A 1 ATOM 881 N N . TYR A 0 119 . -43.101 -4.637 23.115 1.00 87.49 119 A 1 ATOM 882 C CA . TYR A 0 119 . -43.994 -3.695 23.796 1.00 87.49 119 A 1 ATOM 883 C C . TYR A 0 119 . -43.637 -3.530 25.283 1.00 87.49 119 A 1 ATOM 884 C CB . TYR A 0 119 . -45.425 -4.216 23.617 1.00 87.49 119 A 1 ATOM 885 O O . TYR A 0 119 . -43.213 -4.501 25.908 1.00 87.49 119 A 1 ATOM 886 C CG . TYR A 0 119 . -46.480 -3.413 24.345 1.00 87.49 119 A 1 ATOM 887 C CD1 . TYR A 0 119 . -46.938 -3.841 25.608 1.00 87.49 119 A 1 ATOM 888 C CD2 . TYR A 0 119 . -46.990 -2.234 23.770 1.00 87.49 119 A 1 ATOM 889 C CE1 . TYR A 0 119 . -47.910 -3.093 26.296 1.00 87.49 119 A 1 ATOM 890 C CE2 . TYR A 0 119 . -47.973 -1.492 24.451 1.00 87.49 119 A 1 ATOM 891 O OH . TYR A 0 119 . -49.386 -1.200 26.361 1.00 87.49 119 A 1 ATOM 892 C CZ . TYR A 0 119 . -48.433 -1.919 25.714 1.00 87.49 119 A 1 ATOM 893 N N . PHE A 0 120 . -43.839 -2.340 25.861 1.00 92.07 120 A 1 ATOM 894 C CA . PHE A 0 120 . -43.720 -2.094 27.307 1.00 92.07 120 A 1 ATOM 895 C C . PHE A 0 120 . -44.745 -1.062 27.811 1.00 92.07 120 A 1 ATOM 896 C CB . PHE A 0 120 . -42.280 -1.675 27.657 1.00 92.07 120 A 1 ATOM 897 O O . PHE A 0 120 . -45.088 -0.128 27.085 1.00 92.07 120 A 1 ATOM 898 C CG . PHE A 0 120 . -41.835 -0.279 27.244 1.00 92.07 120 A 1 ATOM 899 C CD1 . PHE A 0 120 . -41.341 -0.052 25.946 1.00 92.07 120 A 1 ATOM 900 C CD2 . PHE A 0 120 . -41.830 0.774 28.179 1.00 92.07 120 A 1 ATOM 901 C CE1 . PHE A 0 120 . -40.824 1.209 25.590 1.00 92.07 120 A 1 ATOM 902 C CE2 . PHE A 0 120 . -41.342 2.043 27.816 1.00 92.07 120 A 1 ATOM 903 C CZ . PHE A 0 120 . -40.830 2.259 26.525 1.00 92.07 120 A 1 ATOM 904 N N . SER A 0 121 . -45.213 -1.199 29.058 1.00 89.47 121 A 1 ATOM 905 C CA . SER A 0 121 . -46.007 -0.166 29.751 1.00 89.47 121 A 1 ATOM 906 C C . SER A 0 121 . -45.105 0.765 30.562 1.00 89.47 121 A 1 ATOM 907 C CB . SER A 0 121 . -47.074 -0.785 30.667 1.00 89.47 121 A 1 ATOM 908 O O . SER A 0 121 . -44.012 0.371 30.975 1.00 89.47 121 A 1 ATOM 909 O OG . SER A 0 121 . -46.479 -1.406 31.791 1.00 89.47 121 A 1 ATOM 910 N N . LEU A 0 122 . -45.559 1.988 30.848 1.00 87.43 122 A 1 ATOM 911 C CA . LEU A 0 122 . -44.788 2.922 31.679 1.00 87.43 122 A 1 ATOM 912 C C . LEU A 0 122 . -44.602 2.424 33.128 1.00 87.43 122 A 1 ATOM 913 C CB . LEU A 0 122 . -45.435 4.320 31.617 1.00 87.43 122 A 1 ATOM 914 O O . LEU A 0 122 . -43.599 2.739 33.755 1.00 87.43 122 A 1 ATOM 915 C CG . LEU A 0 122 . -44.399 5.455 31.519 1.00 87.43 122 A 1 ATOM 916 C CD1 . LEU A 0 122 . -43.740 5.506 30.133 1.00 87.43 122 A 1 ATOM 917 C CD2 . LEU A 0 122 . -45.087 6.801 31.748 1.00 87.43 122 A 1 ATOM 918 N N . GLU A 0 123 . -45.513 1.581 33.624 1.00 85.86 123 A 1 ATOM 919 C CA . GLU A 0 123 . -45.431 0.913 34.937 1.00 85.86 123 A 1 ATOM 920 C C . GLU A 0 123 . -44.259 -0.080 35.043 1.00 85.86 123 A 1 ATOM 921 C CB . GLU A 0 123 . -46.731 0.129 35.181 1.00 85.86 123 A 1 ATOM 922 O O . GLU A 0 123 . -43.798 -0.378 36.141 1.00 85.86 123 A 1 ATOM 923 C CG . GLU A 0 123 . -48.007 0.987 35.140 1.00 85.86 123 A 1 ATOM 924 C CD . GLU A 0 123 . -49.288 0.140 35.226 1.00 85.86 123 A 1 ATOM 925 O OE1 . GLU A 0 123 . -50.333 0.721 35.590 1.00 85.86 123 A 1 ATOM 926 O OE2 . GLU A 0 123 . -49.231 -1.058 34.862 1.00 85.86 123 A 1 ATOM 927 N N . SER A 0 124 . -43.766 -0.596 33.910 1.00 88.95 124 A 1 ATOM 928 C CA . SER A 0 124 . -42.599 -1.492 33.868 1.00 88.95 124 A 1 ATOM 929 C C . SER A 0 124 . -41.253 -0.754 33.925 1.00 88.95 124 A 1 ATOM 930 C CB . SER A 0 124 . -42.679 -2.417 32.646 1.00 88.95 124 A 1 ATOM 931 O O . SER A 0 124 . -40.203 -1.397 33.994 1.00 88.95 124 A 1 ATOM 932 O OG . SER A 0 124 . -42.440 -1.730 31.429 1.00 88.95 124 A 1 ATOM 933 N N . VAL A 0 125 . -41.261 0.583 33.878 1.00 90.79 125 A 1 ATOM 934 C CA . VAL A 0 125 . -40.054 1.416 33.842 1.00 90.79 125 A 1 ATOM 935 C C . VAL A 0 125 . -39.552 1.706 35.259 1.00 90.79 125 A 1 ATOM 936 C CB . VAL A 0 125 . -40.286 2.716 33.046 1.00 90.79 125 A 1 ATOM 937 O O . VAL A 0 125 . -40.335 1.978 36.165 1.00 90.79 125 A 1 ATOM 938 C CG1 . VAL A 0 125 . -38.972 3.484 32.862 1.00 90.79 125 A 1 ATOM 939 C CG2 . VAL A 0 125 . -40.838 2.444 31.636 1.00 90.79 125 A 1 ATOM 940 N N . CYS A 0 126 . -38.234 1.659 35.467 1.00 88.04 126 A 1 ATOM 941 C CA . CYS A 0 126 . -37.636 1.927 36.774 1.00 88.04 126 A 1 ATOM 942 C C . CYS A 0 126 . -37.875 3.369 37.274 1.00 88.04 126 A 1 ATOM 943 C CB . CYS A 0 126 . -36.143 1.572 36.747 1.00 88.04 126 A 1 ATOM 944 O O . CYS A 0 126 . -37.795 4.337 36.513 1.00 88.04 126 A 1 ATOM 945 S SG . CYS A 0 126 . -35.248 2.687 35.629 1.00 88.04 126 A 1 ATOM 946 N N . GLU A 0 127 . -38.091 3.508 38.584 1.00 83.96 127 A 1 ATOM 947 C CA . GLU A 0 127 . -38.383 4.784 39.244 1.00 83.96 127 A 1 ATOM 948 C C . GLU A 0 127 . -37.319 5.866 38.964 1.00 83.96 127 A 1 ATOM 949 C CB . GLU A 0 127 . -38.558 4.531 40.752 1.00 83.96 127 A 1 ATOM 950 O O . GLU A 0 127 . -36.115 5.606 38.936 1.00 83.96 127 A 1 ATOM 951 C CG . GLU A 0 127 . -39.134 5.746 41.497 1.00 83.96 127 A 1 ATOM 952 C CD . GLU A 0 127 . -39.363 5.499 42.999 1.00 83.96 127 A 1 ATOM 953 O OE1 . GLU A 0 127 . -39.871 6.441 43.647 1.00 83.96 127 A 1 ATOM 954 O OE2 . GLU A 0 127 . -39.010 4.404 43.492 1.00 83.96 127 A 1 ATOM 955 N N . GLY A 0 128 . -37.772 7.104 38.744 1.00 77.58 128 A 1 ATOM 956 C CA . GLY A 0 128 . -36.912 8.265 38.486 1.00 77.58 128 A 1 ATOM 957 C C . GLY A 0 128 . -36.405 8.415 37.043 1.00 77.58 128 A 1 ATOM 958 O O . GLY A 0 128 . -35.819 9.453 36.727 1.00 77.58 128 A 1 ATOM 959 N N . PHE A 0 129 . -36.648 7.442 36.156 1.00 87.57 129 A 1 ATOM 960 C CA . PHE A 0 129 . -36.298 7.519 34.735 1.00 87.57 129 A 1 ATOM 961 C C . PHE A 0 129 . -37.532 7.755 33.851 1.00 87.57 129 A 1 ATOM 962 C CB . PHE A 0 129 . -35.531 6.254 34.326 1.00 87.57 129 A 1 ATOM 963 O O . PHE A 0 129 . -38.418 6.914 33.755 1.00 87.57 129 A 1 ATOM 964 C CG . PHE A 0 129 . -35.232 6.143 32.839 1.00 87.57 129 A 1 ATOM 965 C CD1 . PHE A 0 129 . -35.703 5.032 32.115 1.00 87.57 129 A 1 ATOM 966 C CD2 . PHE A 0 129 . -34.500 7.146 32.172 1.00 87.57 129 A 1 ATOM 967 C CE1 . PHE A 0 129 . -35.430 4.909 30.743 1.00 87.57 129 A 1 ATOM 968 C CE2 . PHE A 0 129 . -34.258 7.040 30.790 1.00 87.57 129 A 1 ATOM 969 C CZ . PHE A 0 129 . -34.716 5.919 30.077 1.00 87.57 129 A 1 ATOM 970 N N . GLU A 0 130 . -37.557 8.894 33.156 1.00 85.27 130 A 1 ATOM 971 C CA . GLU A 0 130 . -38.561 9.224 32.137 1.00 85.27 130 A 1 ATOM 972 C C . GLU A 0 130 . -37.989 8.912 30.735 1.00 85.27 130 A 1 ATOM 973 C CB . GLU A 0 130 . -38.960 10.704 32.270 1.00 85.27 130 A 1 ATOM 974 O O . GLU A 0 130 . -37.119 9.659 30.257 1.00 85.27 130 A 1 ATOM 975 C CG . GLU A 0 130 . -39.816 10.990 33.516 1.00 85.27 130 A 1 ATOM 976 C CD . GLU A 0 130 . -39.790 12.483 33.879 1.00 85.27 130 A 1 ATOM 977 O OE1 . GLU A 0 130 . -39.453 12.805 35.047 1.00 85.27 130 A 1 ATOM 978 O OE2 . GLU A 0 130 . -39.996 13.324 32.980 1.00 85.27 130 A 1 ATOM 979 N N . PRO A 0 131 . -38.425 7.819 30.072 1.00 87.04 131 A 1 ATOM 980 C CA . PRO A 0 131 . -37.873 7.389 28.792 1.00 87.04 131 A 1 ATOM 981 C C . PRO A 0 131 . -38.367 8.276 27.649 1.00 87.04 131 A 1 ATOM 982 C CB . PRO A 0 131 . -38.321 5.935 28.609 1.00 87.04 131 A 1 ATOM 983 O O . PRO A 0 131 . -39.564 8.482 27.463 1.00 87.04 131 A 1 ATOM 984 C CG . PRO A 0 131 . -39.639 5.875 29.377 1.00 87.04 131 A 1 ATOM 985 C CD . PRO A 0 131 . -39.414 6.852 30.531 1.00 87.04 131 A 1 ATOM 986 N N . CYS A 0 132 . -37.442 8.761 26.830 1.00 86.40 132 A 1 ATOM 987 C CA . CYS A 0 132 . -37.731 9.488 25.598 1.00 86.40 132 A 1 ATOM 988 C C . CYS A 0 132 . -37.484 8.615 24.364 1.00 86.40 132 A 1 ATOM 989 C CB . CYS A 0 132 . -36.892 10.769 25.573 1.00 86.40 132 A 1 ATOM 990 O O . CYS A 0 132 . -36.691 7.672 24.387 1.00 86.40 132 A 1 ATOM 991 S SG . CYS A 0 132 . -37.605 11.947 26.755 1.00 86.40 132 A 1 ATOM 992 N N . LYS A 0 133 . -38.124 8.965 23.242 1.00 84.32 133 A 1 ATOM 993 C CA . LYS A 0 133 . -37.810 8.357 21.943 1.00 84.32 133 A 1 ATOM 994 C C . LYS A 0 133 . -36.318 8.541 21.637 1.00 84.32 133 A 1 ATOM 995 C CB . LYS A 0 133 . -38.709 8.957 20.852 1.00 84.32 133 A 1 ATOM 996 O O . LYS A 0 133 . -35.819 9.664 21.680 1.00 84.32 133 A 1 ATOM 997 C CG . LYS A 0 133 . -38.434 8.315 19.485 1.00 84.32 133 A 1 ATOM 998 C CD . LYS A 0 133 . -39.346 8.900 18.405 1.00 84.32 133 A 1 ATOM 999 C CE . LYS A 0 133 . -38.975 8.284 17.054 1.00 84.32 133 A 1 ATOM 1000 N NZ . LYS A 0 133 . -39.848 8.794 15.971 1.00 84.32 133 A 1 ATOM 1001 N N . GLY A 0 134 . -35.639 7.444 21.313 1.00 82.98 134 A 1 ATOM 1002 C CA . GLY A 0 134 . -34.193 7.379 21.096 1.00 82.98 134 A 1 ATOM 1003 C C . GLY A 0 134 . -33.388 6.849 22.290 1.00 82.98 134 A 1 ATOM 1004 O O . GLY A 0 134 . -32.255 6.420 22.081 1.00 82.98 134 A 1 ATOM 1005 N N . ASP A 0 135 . -33.938 6.828 23.510 1.00 90.55 135 A 1 ATOM 1006 C CA . ASP A 0 135 . -33.228 6.314 24.690 1.00 90.55 135 A 1 ATOM 1007 C C . ASP A 0 135 . -32.919 4.819 24.551 1.00 90.55 135 A 1 ATOM 1008 C CB . ASP A 0 135 . -34.018 6.568 25.982 1.00 90.55 135 A 1 ATOM 1009 O O . ASP A 0 135 . -33.751 4.040 24.076 1.00 90.55 135 A 1 ATOM 1010 C CG . ASP A 0 135 . -34.097 8.036 26.412 1.00 90.55 135 A 1 ATOM 1011 O OD1 . ASP A 0 135 . -33.544 8.951 25.760 1.00 90.55 135 A 1 ATOM 1012 O OD2 . ASP A 0 135 . -34.724 8.299 27.456 1.00 90.55 135 A 1 ATOM 1013 N N . TRP A 0 136 . -31.729 4.411 24.993 1.00 86.08 136 A 1 ATOM 1014 C CA . TRP A 0 136 . -31.340 3.005 25.047 1.00 86.08 136 A 1 ATOM 1015 C C . TRP A 0 136 . -31.700 2.396 26.397 1.00 86.08 136 A 1 ATOM 1016 C CB . TRP A 0 136 . -29.856 2.836 24.722 1.00 86.08 136 A 1 ATOM 1017 O O . TRP A 0 136 . -31.387 2.948 27.454 1.00 86.08 136 A 1 ATOM 1018 C CG . TRP A 0 136 . -29.548 2.917 23.261 1.00 86.08 136 A 1 ATOM 1019 C CD1 . TRP A 0 136 . -29.212 4.038 22.586 1.00 86.08 136 A 1 ATOM 1020 C CD2 . TRP A 0 136 . -29.574 1.843 22.271 1.00 86.08 136 A 1 ATOM 1021 C CE2 . TRP A 0 136 . -29.237 2.395 20.999 1.00 86.08 136 A 1 ATOM 1022 C CE3 . TRP A 0 136 . -29.845 0.457 22.318 1.00 86.08 136 A 1 ATOM 1023 N NE1 . TRP A 0 136 . -29.015 3.733 21.253 1.00 86.08 136 A 1 ATOM 1024 C CH2 . TRP A 0 136 . -29.451 0.240 19.915 1.00 86.08 136 A 1 ATOM 1025 C CZ2 . TRP A 0 136 . -29.179 1.617 19.833 1.00 86.08 136 A 1 ATOM 1026 C CZ3 . TRP A 0 136 . -29.779 -0.337 21.156 1.00 86.08 136 A 1 ATOM 1027 N N . VAL A 0 137 . -32.333 1.227 26.354 1.00 91.28 137 A 1 ATOM 1028 C CA . VAL A 0 137 . -32.835 0.511 27.526 1.00 91.28 137 A 1 ATOM 1029 C C . VAL A 0 137 . -32.416 -0.955 27.512 1.00 91.28 137 A 1 ATOM 1030 C CB . VAL A 0 137 . -34.363 0.659 27.682 1.00 91.28 137 A 1 ATOM 1031 O O . VAL A 0 137 . -32.323 -1.592 26.459 1.00 91.28 137 A 1 ATOM 1032 C CG1 . VAL A 0 137 . -34.757 2.111 27.989 1.00 91.28 137 A 1 ATOM 1033 C CG2 . VAL A 0 137 . -35.157 0.197 26.452 1.00 91.28 137 A 1 ATOM 1034 N N . GLU A 0 138 . -32.183 -1.491 28.704 1.00 86.92 138 A 1 ATOM 1035 C CA . GLU A 0 138 . -32.165 -2.930 28.957 1.00 86.92 138 A 1 ATOM 1036 C C . GLU A 0 138 . -33.555 -3.328 29.462 1.00 86.92 138 A 1 ATOM 1037 C CB . GLU A 0 138 . -31.051 -3.265 29.959 1.00 86.92 138 A 1 ATOM 1038 O O . GLU A 0 138 . -34.130 -2.632 30.307 1.00 86.92 138 A 1 ATOM 1039 C CG . GLU A 0 138 . -30.853 -4.776 30.157 1.00 86.92 138 A 1 ATOM 1040 C CD . GLU A 0 138 . -29.837 -5.058 31.272 1.00 86.92 138 A 1 ATOM 1041 O OE1 . GLU A 0 138 . -30.205 -5.754 32.247 1.00 86.92 138 A 1 ATOM 1042 O OE2 . GLU A 0 138 . -28.726 -4.494 31.232 1.00 86.92 138 A 1 ATOM 1043 N N . ALA A 0 139 . -34.110 -4.417 28.931 1.00 88.75 139 A 1 ATOM 1044 C CA . ALA A 0 139 . -35.452 -4.865 29.272 1.00 88.75 139 A 1 ATOM 1045 C C . ALA A 0 139 . -35.553 -6.389 29.382 1.00 88.75 139 A 1 ATOM 1046 C CB . ALA A 0 139 . -36.444 -4.305 28.245 1.00 88.75 139 A 1 ATOM 1047 O O . ALA A 0 139 . -35.060 -7.123 28.524 1.00 88.75 139 A 1 ATOM 1048 N N . GLU A 0 140 . -36.245 -6.868 30.411 1.00 88.04 140 A 1 ATOM 1049 C CA . GLU A 0 140 . -36.658 -8.270 30.513 1.00 88.04 140 A 1 ATOM 1050 C C . GLU A 0 140 . -37.978 -8.464 29.774 1.00 88.04 140 A 1 ATOM 1051 C CB . GLU A 0 140 . -36.828 -8.697 31.972 1.00 88.04 140 A 1 ATOM 1052 O O . GLU A 0 140 . -38.908 -7.692 29.993 1.00 88.04 140 A 1 ATOM 1053 C CG . GLU A 0 140 . -35.485 -8.824 32.699 1.00 88.04 140 A 1 ATOM 1054 C CD . GLU A 0 140 . -35.643 -9.319 34.144 1.00 88.04 140 A 1 ATOM 1055 O OE1 . GLU A 0 140 . -34.645 -9.211 34.889 1.00 88.04 140 A 1 ATOM 1056 O OE2 . GLU A 0 140 . -36.742 -9.823 34.484 1.00 88.04 140 A 1 ATOM 1057 N N . TYR A 0 141 . -38.086 -9.489 28.927 1.00 85.89 141 A 1 ATOM 1058 C CA . TYR A 0 141 . -39.268 -9.764 28.115 1.00 85.89 141 A 1 ATOM 1059 C C . TYR A 0 141 . -39.691 -11.235 28.120 1.00 85.89 141 A 1 ATOM 1060 C CB . TYR A 0 141 . -39.068 -9.241 26.679 1.00 85.89 141 A 1 ATOM 1061 O O . TYR A 0 141 . -38.912 -12.149 28.404 1.00 85.89 141 A 1 ATOM 1062 C CG . TYR A 0 141 . -38.228 -10.134 25.781 1.00 85.89 141 A 1 ATOM 1063 C CD1 . TYR A 0 141 . -36.825 -10.064 25.836 1.00 85.89 141 A 1 ATOM 1064 C CD2 . TYR A 0 141 . -38.849 -11.046 24.903 1.00 85.89 141 A 1 ATOM 1065 C CE1 . TYR A 0 141 . -36.037 -10.906 25.029 1.00 85.89 141 A 1 ATOM 1066 C CE2 . TYR A 0 141 . -38.066 -11.881 24.081 1.00 85.89 141 A 1 ATOM 1067 O OH . TYR A 0 141 . -35.896 -12.648 23.390 1.00 85.89 141 A 1 ATOM 1068 C CZ . TYR A 0 141 . -36.659 -11.818 24.150 1.00 85.89 141 A 1 ATOM 1069 N N . ARG A 0 142 . -40.956 -11.463 27.762 1.00 79.73 142 A 1 ATOM 1070 C CA . ARG A 0 142 . -41.562 -12.782 27.541 1.00 79.73 142 A 1 ATOM 1071 C C . ARG A 0 142 . -42.202 -12.819 26.154 1.00 79.73 142 A 1 ATOM 1072 C CB . ARG A 0 142 . -42.572 -13.087 28.663 1.00 79.73 142 A 1 ATOM 1073 O O . ARG A 0 142 . -42.669 -11.797 25.657 1.00 79.73 142 A 1 ATOM 1074 C CG . ARG A 0 142 . -41.903 -13.085 30.049 1.00 79.73 142 A 1 ATOM 1075 C CD . ARG A 0 142 . -42.896 -13.399 31.170 1.00 79.73 142 A 1 ATOM 1076 N NE . ARG A 0 142 . -42.256 -13.233 32.489 1.00 79.73 142 A 1 ATOM 1077 N NH1 . ARG A 0 142 . -43.937 -14.105 33.788 1.00 79.73 142 A 1 ATOM 1078 N NH2 . ARG A 0 142 . -42.075 -13.335 34.753 1.00 79.73 142 A 1 ATOM 1079 C CZ . ARG A 0 142 . -42.757 -13.561 33.666 1.00 79.73 142 A 1 ATOM 1080 N N . ILE A 0 143 . -42.212 -13.989 25.517 1.00 75.69 143 A 1 ATOM 1081 C CA . ILE A 0 143 . -42.862 -14.205 24.214 1.00 75.69 143 A 1 ATOM 1082 C C . ILE A 0 143 . -44.234 -14.821 24.478 1.00 75.69 143 A 1 ATOM 1083 C CB . ILE A 0 143 . -41.997 -15.096 23.288 1.00 75.69 143 A 1 ATOM 1084 O O . ILE A 0 143 . -44.315 -15.879 25.099 1.00 75.69 143 A 1 ATOM 1085 C CG1 . ILE A 0 143 . -40.595 -14.476 23.076 1.00 75.69 143 A 1 ATOM 1086 C CG2 . ILE A 0 143 . -42.708 -15.303 21.936 1.00 75.69 143 A 1 ATOM 1087 C CD1 . ILE A 0 143 . -39.621 -15.357 22.280 1.00 75.69 143 A 1 ATOM 1088 N N . ARG A 0 144 . -45.314 -14.187 24.009 1.00 67.86 144 A 1 ATOM 1089 C CA . ARG A 0 144 . -46.677 -14.731 24.128 1.00 67.86 144 A 1 ATOM 1090 C C . ARG A 0 144 . -46.869 -15.873 23.108 1.00 67.86 144 A 1 ATOM 1091 C CB . ARG A 0 144 . -47.702 -13.604 23.914 1.00 67.86 144 A 1 ATOM 1092 O O . ARG A 0 144 . -46.889 -15.579 21.913 1.00 67.86 144 A 1 ATOM 1093 C CG . ARG A 0 144 . -47.721 -12.536 25.026 1.00 67.86 144 A 1 ATOM 1094 C CD . ARG A 0 144 . -48.858 -11.542 24.743 1.00 67.86 144 A 1 ATOM 1095 N NE . ARG A 0 144 . -49.004 -10.498 25.776 1.00 67.86 144 A 1 ATOM 1096 N NH1 . ARG A 0 144 . -51.051 -9.690 25.117 1.00 67.86 144 A 1 ATOM 1097 N NH2 . ARG A 0 144 . -50.021 -8.756 26.837 1.00 67.86 144 A 1 ATOM 1098 C CZ . ARG A 0 144 . -50.016 -9.658 25.909 1.00 67.86 144 A 1 ATOM 1099 N N . PRO A 0 145 . -47.055 -17.153 23.502 1.00 62.65 145 A 1 ATOM 1100 C CA . PRO A 0 145 . -46.985 -18.278 22.552 1.00 62.65 145 A 1 ATOM 1101 C C . PRO A 0 145 . -48.054 -18.286 21.447 1.00 62.65 145 A 1 ATOM 1102 C CB . PRO A 0 145 . -47.074 -19.548 23.406 1.00 62.65 145 A 1 ATOM 1103 O O . PRO A 0 145 . -47.824 -18.854 20.384 1.00 62.65 145 A 1 ATOM 1104 C CG . PRO A 0 145 . -46.527 -19.103 24.759 1.00 62.65 145 A 1 ATOM 1105 C CD . PRO A 0 145 . -47.051 -17.673 24.866 1.00 62.65 145 A 1 ATOM 1106 N N . GLY A 0 146 . -49.215 -17.661 21.680 1.00 62.15 146 A 1 ATOM 1107 C CA . GLY A 0 146 . -50.306 -17.593 20.698 1.00 62.15 146 A 1 ATOM 1108 C C . GLY A 0 146 . -50.149 -16.505 19.628 1.00 62.15 146 A 1 ATOM 1109 O O . GLY A 0 146 . -50.719 -16.635 18.551 1.00 62.15 146 A 1 ATOM 1110 N N . THR A 0 147 . -49.383 -15.444 19.902 1.00 66.26 147 A 1 ATOM 1111 C CA . THR A 0 147 . -49.183 -14.299 18.987 1.00 66.26 147 A 1 ATOM 1112 C C . THR A 0 147 . -47.733 -14.122 18.542 1.00 66.26 147 A 1 ATOM 1113 C CB . THR A 0 147 . -49.658 -12.982 19.630 1.00 66.26 147 A 1 ATOM 1114 O O . THR A 0 147 . -47.472 -13.308 17.663 1.00 66.26 147 A 1 ATOM 1115 C CG2 . THR A 0 147 . -51.176 -12.930 19.795 1.00 66.26 147 A 1 ATOM 1116 O OG1 . THR A 0 147 . -49.095 -12.831 20.915 1.00 66.26 147 A 1 ATOM 1117 N N . TRP A 0 148 . -46.784 -14.826 19.171 1.00 60.36 148 A 1 ATOM 1118 C CA . TRP A 0 148 . -45.329 -14.663 19.017 1.00 60.36 148 A 1 ATOM 1119 C C . TRP A 0 148 . -44.791 -13.239 19.263 1.00 60.36 148 A 1 ATOM 1120 C CB . TRP A 0 148 . -44.851 -15.329 17.719 1.00 60.36 148 A 1 ATOM 1121 O O . TRP A 0 148 . -43.615 -12.964 19.038 1.00 60.36 148 A 1 ATOM 1122 C CG . TRP A 0 148 . -44.785 -16.822 17.820 1.00 60.36 148 A 1 ATOM 1123 C CD1 . TRP A 0 148 . -45.828 -17.675 17.705 1.00 60.36 148 A 1 ATOM 1124 C CD2 . TRP A 0 148 . -43.625 -17.651 18.139 1.00 60.36 148 A 1 ATOM 1125 C CE2 . TRP A 0 148 . -44.044 -19.014 18.194 1.00 60.36 148 A 1 ATOM 1126 C CE3 . TRP A 0 148 . -42.265 -17.383 18.407 1.00 60.36 148 A 1 ATOM 1127 N NE1 . TRP A 0 148 . -45.397 -18.968 17.931 1.00 60.36 148 A 1 ATOM 1128 C CH2 . TRP A 0 148 . -41.804 -19.760 18.735 1.00 60.36 148 A 1 ATOM 1129 C CZ2 . TRP A 0 148 . -43.155 -20.060 18.486 1.00 60.36 148 A 1 ATOM 1130 C CZ3 . TRP A 0 148 . -41.363 -18.424 18.699 1.00 60.36 148 A 1 ATOM 1131 N N . SER A 0 149 . -45.619 -12.347 19.811 1.00 69.63 149 A 1 ATOM 1132 C CA . SER A 0 149 . -45.248 -10.987 20.209 1.00 69.63 149 A 1 ATOM 1133 C C . SER A 0 149 . -44.461 -10.984 21.521 1.00 69.63 149 A 1 ATOM 1134 C CB . SER A 0 149 . -46.512 -10.133 20.357 1.00 69.63 149 A 1 ATOM 1135 O O . SER A 0 149 . -44.872 -11.646 22.484 1.00 69.63 149 A 1 ATOM 1136 O OG . SER A 0 149 . -47.369 -10.704 21.335 1.00 69.63 149 A 1 ATOM 1137 N N . SER A 0 150 . -43.389 -10.194 21.591 1.00 81.04 150 A 1 ATOM 1138 C CA . SER A 0 150 . -42.625 -9.960 22.817 1.00 81.04 150 A 1 ATOM 1139 C C . SER A 0 150 . -43.171 -8.784 23.633 1.00 81.04 150 A 1 ATOM 1140 C CB . SER A 0 150 . -41.129 -9.801 22.519 1.00 81.04 150 A 1 ATOM 1141 O O . SER A 0 150 . -43.502 -7.718 23.111 1.00 81.04 150 A 1 ATOM 1142 O OG . SER A 0 150 . -40.902 -8.989 21.390 1.00 81.04 150 A 1 ATOM 1143 N N . GLU A 0 151 . -43.228 -8.981 24.945 1.00 86.32 151 A 1 ATOM 1144 C CA . GLU A 0 151 . -43.720 -8.020 25.933 1.00 86.32 151 A 1 ATOM 1145 C C . GLU A 0 151 . -42.715 -7.915 27.080 1.00 86.32 151 A 1 ATOM 1146 C CB . GLU A 0 151 . -45.088 -8.510 26.414 1.00 86.32 151 A 1 ATOM 1147 O O . GLU A 0 151 . -42.301 -8.939 27.629 1.00 86.32 151 A 1 ATOM 1148 C CG . GLU A 0 151 . -45.678 -7.711 27.582 1.00 86.32 151 A 1 ATOM 1149 C CD . GLU A 0 151 . -47.119 -8.163 27.830 1.00 86.32 151 A 1 ATOM 1150 O OE1 . GLU A 0 151 . -48.014 -7.307 27.976 1.00 86.32 151 A 1 ATOM 1151 O OE2 . GLU A 0 151 . -47.413 -9.380 27.730 1.00 86.32 151 A 1 ATOM 1152 N N . ALA A 0 152 . -42.305 -6.693 27.416 1.00 88.97 152 A 1 ATOM 1153 C CA . ALA A 0 152 . -41.351 -6.419 28.479 1.00 88.97 152 A 1 ATOM 1154 C C . ALA A 0 152 . -42.035 -6.300 29.850 1.00 88.97 152 A 1 ATOM 1155 C CB . ALA A 0 152 . -40.521 -5.181 28.135 1.00 88.97 152 A 1 ATOM 1156 O O . ALA A 0 152 . -43.065 -5.644 29.991 1.00 88.97 152 A 1 ATOM 1157 N N . THR A 0 153 . -41.429 -6.919 30.862 1.00 87.48 153 A 1 ATOM 1158 C CA . THR A 0 153 . -41.876 -6.914 32.264 1.00 87.48 153 A 1 ATOM 1159 C C . THR A 0 153 . -41.046 -5.995 33.162 1.00 87.48 153 A 1 ATOM 1160 C CB . THR A 0 153 . -41.888 -8.341 32.841 1.00 87.48 153 A 1 ATOM 1161 O O . THR A 0 153 . -41.460 -5.712 34.281 1.00 87.48 153 A 1 ATOM 1162 C CG2 . THR A 0 153 . -42.974 -9.195 32.185 1.00 87.48 153 A 1 ATOM 1163 O OG1 . THR A 0 153 . -40.673 -9.035 32.626 1.00 87.48 153 A 1 ATOM 1164 N N . SER A 0 154 . -39.885 -5.531 32.696 1.00 90.71 154 A 1 ATOM 1165 C CA . SER A 0 154 . -39.053 -4.526 33.367 1.00 90.71 154 A 1 ATOM 1166 C C . SER A 0 154 . -38.221 -3.774 32.329 1.00 90.71 154 A 1 ATOM 1167 C CB . SER A 0 154 . -38.124 -5.197 34.385 1.00 90.71 154 A 1 ATOM 1168 O O . SER A 0 154 . -37.739 -4.399 31.383 1.00 90.71 154 A 1 ATOM 1169 O OG . SER A 0 154 . -37.404 -4.216 35.107 1.00 90.71 154 A 1 ATOM 1170 N N . VAL A 0 155 . -38.055 -2.459 32.493 1.00 92.50 155 A 1 ATOM 1171 C CA . VAL A 0 155 . -37.308 -1.568 31.590 1.00 92.50 155 A 1 ATOM 1172 C C . VAL A 0 155 . -36.476 -0.572 32.406 1.00 92.50 155 A 1 ATOM 1173 C CB . VAL A 0 155 . -38.271 -0.813 30.644 1.00 92.50 155 A 1 ATOM 1174 O O . VAL A 0 155 . -37.001 0.140 33.261 1.00 92.50 155 A 1 ATOM 1175 C CG1 . VAL A 0 155 . -37.506 0.052 29.633 1.00 92.50 155 A 1 ATOM 1176 C CG2 . VAL A 0 155 . -39.164 -1.759 29.831 1.00 92.50 155 A 1 ATOM 1177 N N . LYS A 0 156 . -35.174 -0.475 32.123 1.00 89.55 156 A 1 ATOM 1178 C CA . LYS A 0 156 . -34.242 0.464 32.781 1.00 89.55 156 A 1 ATOM 1179 C C . LYS A 0 156 . -33.304 1.119 31.755 1.00 89.55 156 A 1 ATOM 1180 C CB . LYS A 0 156 . -33.492 -0.278 33.909 1.00 89.55 156 A 1 ATOM 1181 O O . LYS A 0 156 . -33.044 0.500 30.719 1.00 89.55 156 A 1 ATOM 1182 C CG . LYS A 0 156 . -32.501 -1.317 33.366 1.00 89.55 156 A 1 ATOM 1183 C CD . LYS A 0 156 . -31.948 -2.254 34.446 1.00 89.55 156 A 1 ATOM 1184 C CE . LYS A 0 156 . -31.065 -3.264 33.709 1.00 89.55 156 A 1 ATOM 1185 N NZ . LYS A 0 156 . -30.712 -4.460 34.504 1.00 89.55 156 A 1 ATOM 1186 N N . PRO A 0 157 . -32.773 2.335 31.993 1.00 90.06 157 A 1 ATOM 1187 C CA . PRO A 0 157 . -31.825 2.955 31.071 1.00 90.06 157 A 1 ATOM 1188 C C . PRO A 0 157 . -30.560 2.096 30.985 1.00 90.06 157 A 1 ATOM 1189 C CB . PRO A 0 157 . -31.541 4.351 31.633 1.00 90.06 157 A 1 ATOM 1190 O O . PRO A 0 157 . -30.008 1.699 32.011 1.00 90.06 157 A 1 ATOM 1191 C CG . PRO A 0 157 . -31.790 4.192 33.133 1.00 90.06 157 A 1 ATOM 1192 C CD . PRO A 0 157 . -32.895 3.137 33.202 1.00 90.06 157 A 1 ATOM 1193 N N . LEU A 0 158 . -30.096 1.819 29.764 1.00 82.24 158 A 1 ATOM 1194 C CA . LEU A 0 158 . -28.963 0.922 29.515 1.00 82.24 158 A 1 ATOM 1195 C C . LEU A 0 158 . -27.686 1.423 30.205 1.00 82.24 158 A 1 ATOM 1196 C CB . LEU A 0 158 . -28.771 0.809 27.991 1.00 82.24 158 A 1 ATOM 1197 O O . LEU A 0 158 . -26.959 0.650 30.826 1.00 82.24 158 A 1 ATOM 1198 C CG . LEU A 0 158 . -27.610 -0.105 27.560 1.00 82.24 158 A 1 ATOM 1199 C CD1 . LEU A 0 158 . -27.854 -1.558 27.964 1.00 82.24 158 A 1 ATOM 1200 C CD2 . LEU A 0 158 . -27.432 -0.023 26.045 1.00 82.24 158 A 1 ATOM 1201 N N . ARG A 0 159 . -27.422 2.732 30.101 1.00 77.54 159 A 1 ATOM 1202 C CA . ARG A 0 159 . -26.327 3.433 30.783 1.00 77.54 159 A 1 ATOM 1203 C C . ARG A 0 159 . -26.744 4.857 31.150 1.00 77.54 159 A 1 ATOM 1204 C CB . ARG A 0 159 . -25.058 3.444 29.902 1.00 77.54 159 A 1 ATOM 1205 O O . ARG A 0 159 . -27.392 5.552 30.367 1.00 77.54 159 A 1 ATOM 1206 C CG . ARG A 0 159 . -24.426 2.047 29.754 1.00 77.54 159 A 1 ATOM 1207 C CD . ARG A 0 159 . -23.095 2.036 28.993 1.00 77.54 159 A 1 ATOM 1208 N NE . ARG A 0 159 . -23.291 2.191 27.539 1.00 77.54 159 A 1 ATOM 1209 N NH1 . ARG A 0 159 . -21.770 0.661 26.738 1.00 77.54 159 A 1 ATOM 1210 N NH2 . ARG A 0 159 . -23.031 1.793 25.315 1.00 77.54 159 A 1 ATOM 1211 C CZ . ARG A 0 159 . -22.700 1.554 26.545 1.00 77.54 159 A 1 ATOM 1212 N N . TYR A 0 160 . -26.293 5.313 32.315 1.00 88.76 160 A 1 ATOM 1213 C CA . TYR A 0 160 . -26.351 6.710 32.747 1.00 88.76 160 A 1 ATOM 1214 C C . TYR A 0 160 . -25.017 7.118 33.385 1.00 88.76 160 A 1 ATOM 1215 C CB . TYR A 0 160 . -27.553 6.939 33.680 1.00 88.76 160 A 1 ATOM 1216 O O . TYR A 0 160 . -24.277 6.269 33.883 1.00 88.76 160 A 1 ATOM 1217 C CG . TYR A 0 160 . -27.435 6.349 35.074 1.00 88.76 160 A 1 ATOM 1218 C CD1 . TYR A 0 160 . -27.771 5.000 35.300 1.00 88.76 160 A 1 ATOM 1219 C CD2 . TYR A 0 160 . -27.019 7.160 36.150 1.00 88.76 160 A 1 ATOM 1220 C CE1 . TYR A 0 160 . -27.677 4.457 36.595 1.00 88.76 160 A 1 ATOM 1221 C CE2 . TYR A 0 160 . -26.931 6.621 37.450 1.00 88.76 160 A 1 ATOM 1222 O OH . TYR A 0 160 . -27.178 4.734 38.920 1.00 88.76 160 A 1 ATOM 1223 C CZ . TYR A 0 160 . -27.258 5.265 37.672 1.00 88.76 160 A 1 ATOM 1224 N N . LYS A 0 161 . -24.679 8.411 33.353 1.00 78.16 161 A 1 ATOM 1225 C CA . LYS A 0 161 . -23.477 8.960 34.007 1.00 78.16 161 A 1 ATOM 1226 C C . LYS A 0 161 . -23.685 10.404 34.461 1.00 78.16 161 A 1 ATOM 1227 C CB . LYS A 0 161 . -22.228 8.815 33.100 1.00 78.16 161 A 1 ATOM 1228 O O . LYS A 0 161 . -24.534 11.120 33.934 1.00 78.16 161 A 1 ATOM 1229 C CG . LYS A 0 161 . -22.279 9.661 31.817 1.00 78.16 161 A 1 ATOM 1230 C CD . LYS A 0 161 . -20.981 9.632 30.995 1.00 78.16 161 A 1 ATOM 1231 C CE . LYS A 0 161 . -21.145 10.530 29.755 1.00 78.16 161 A 1 ATOM 1232 N NZ . LYS A 0 161 . -19.872 10.727 29.009 1.00 78.16 161 A 1 ATOM 1233 N N . ARG A 0 162 . -22.855 10.855 35.400 1.00 82.99 162 A 1 ATOM 1234 C CA . ARG A 0 162 . -22.641 12.279 35.699 1.00 82.99 162 A 1 ATOM 1235 C C . ARG A 0 162 . -21.438 12.793 34.902 1.00 82.99 162 A 1 ATOM 1236 C CB . ARG A 0 162 . -22.496 12.454 37.219 1.00 82.99 162 A 1 ATOM 1237 O O . ARG A 0 162 . -20.498 12.041 34.656 1.00 82.99 162 A 1 ATOM 1238 C CG . ARG A 0 162 . -22.227 13.905 37.641 1.00 82.99 162 A 1 ATOM 1239 C CD . ARG A 0 162 . -22.182 14.023 39.165 1.00 82.99 162 A 1 ATOM 1240 N NE . ARG A 0 162 . -21.579 15.302 39.555 1.00 82.99 162 A 1 ATOM 1241 N NH1 . ARG A 0 162 . -22.283 15.413 41.737 1.00 82.99 162 A 1 ATOM 1242 N NH2 . ARG A 0 162 . -21.073 17.071 40.850 1.00 82.99 162 A 1 ATOM 1243 C CZ . ARG A 0 162 . -21.651 15.918 40.713 1.00 82.99 162 A 1 ATOM 1244 N N . VAL A 0 163 . -21.475 14.061 34.512 1.00 80.37 163 A 1 ATOM 1245 C CA . VAL A 0 163 . -20.355 14.821 33.945 1.00 80.37 163 A 1 ATOM 1246 C C . VAL A 0 163 . -20.219 16.149 34.690 1.00 80.37 163 A 1 ATOM 1247 C CB . VAL A 0 163 . -20.502 15.040 32.425 1.00 80.37 163 A 1 ATOM 1248 O O . VAL A 0 163 . -21.213 16.726 35.127 1.00 80.37 163 A 1 ATOM 1249 C CG1 . VAL A 0 163 . -20.526 13.707 31.662 1.00 80.37 163 A 1 ATOM 1250 C CG2 . VAL A 0 163 . -21.753 15.835 32.033 1.00 80.37 163 A 1 ATOM 1251 N N . ASP A 0 164 . -19.000 16.657 34.836 1.00 81.26 164 A 1 ATOM 1252 C CA . ASP A 0 164 . -18.720 17.909 35.540 1.00 81.26 164 A 1 ATOM 1253 C C . ASP A 0 164 . -17.762 18.773 34.707 1.00 81.26 164 A 1 ATOM 1254 C CB . ASP A 0 164 . -18.161 17.623 36.945 1.00 81.26 164 A 1 ATOM 1255 O O . ASP A 0 164 . -16.796 18.264 34.144 1.00 81.26 164 A 1 ATOM 1256 C CG . ASP A 0 164 . -19.205 17.037 37.907 1.00 81.26 164 A 1 ATOM 1257 O OD1 . ASP A 0 164 . -20.045 17.799 38.437 1.00 81.26 164 A 1 ATOM 1258 O OD2 . ASP A 0 164 . -19.163 15.828 38.214 1.00 81.26 164 A 1 ATOM 1259 N N . LYS A 0 165 . -18.008 20.087 34.671 1.00 80.46 165 A 1 ATOM 1260 C CA . LYS A 0 165 . -17.220 21.121 33.972 1.00 80.46 165 A 1 ATOM 1261 C C . LYS A 0 165 . -17.097 20.967 32.440 1.00 80.46 165 A 1 ATOM 1262 C CB . LYS A 0 165 . -15.857 21.321 34.658 1.00 80.46 165 A 1 ATOM 1263 O O . LYS A 0 165 . -16.052 21.293 31.883 1.00 80.46 165 A 1 ATOM 1264 C CG . LYS A 0 165 . -15.959 21.595 36.165 1.00 80.46 165 A 1 ATOM 1265 C CD . LYS A 0 165 . -14.553 21.652 36.765 1.00 80.46 165 A 1 ATOM 1266 C CE . LYS A 0 165 . -14.653 21.766 38.286 1.00 80.46 165 A 1 ATOM 1267 N NZ . LYS A 0 165 . -13.328 21.579 38.924 1.00 80.46 165 A 1 ATOM 1268 N N . VAL A 0 166 . -18.186 20.594 31.770 1.00 80.63 166 A 1 ATOM 1269 C CA . VAL A 0 166 . -18.335 20.509 30.305 1.00 80.63 166 A 1 ATOM 1270 C C . VAL A 0 166 . -18.841 21.829 29.683 1.00 80.63 166 A 1 ATOM 1271 C CB . VAL A 0 166 . -19.244 19.316 29.924 1.00 80.63 166 A 1 ATOM 1272 O O . VAL A 0 166 . -19.746 22.455 30.219 1.00 80.63 166 A 1 ATOM 1273 C CG1 . VAL A 0 166 . -18.672 17.987 30.433 1.00 80.63 166 A 1 ATOM 1274 C CG2 . VAL A 0 166 . -20.677 19.405 30.471 1.00 80.63 166 A 1 ATOM 1275 N N . CYS A 0 167 . -18.300 22.306 28.561 1.00 78.82 167 A 1 ATOM 1276 C CA . CYS A 0 167 . -18.722 23.560 27.904 1.00 78.82 167 A 1 ATOM 1277 C C . CYS A 0 167 . -20.005 23.460 27.047 1.00 78.82 167 A 1 ATOM 1278 C CB . CYS A 0 167 . -17.539 24.093 27.091 1.00 78.82 167 A 1 ATOM 1279 O O . CYS A 0 167 . -20.134 22.560 26.221 1.00 78.82 167 A 1 ATOM 1280 S SG . CYS A 0 167 . -17.833 25.827 26.626 1.00 78.82 167 A 1 ATOM 1281 N N . ILE A 0 168 . -20.920 24.436 27.131 1.00 80.43 168 A 1 ATOM 1282 C CA . ILE A 0 168 . -22.035 24.614 26.182 1.00 80.43 168 A 1 ATOM 1283 C C . ILE A 0 168 . -21.472 25.050 24.824 1.00 80.43 168 A 1 ATOM 1284 C CB . ILE A 0 168 . -23.114 25.597 26.696 1.00 80.43 168 A 1 ATOM 1285 O O . ILE A 0 168 . -21.311 26.236 24.520 1.00 80.43 168 A 1 ATOM 1286 C CG1 . ILE A 0 168 . -23.712 25.099 28.030 1.00 80.43 168 A 1 ATOM 1287 C CG2 . ILE A 0 168 . -24.247 25.736 25.646 1.00 80.43 168 A 1 ATOM 1288 C CD1 . ILE A 0 168 . -24.740 26.037 28.662 1.00 80.43 168 A 1 ATOM 1289 N N . SER A 0 169 . -21.193 24.056 23.989 1.00 66.80 169 A 1 ATOM 1290 C CA . SER A 0 169 . -20.687 24.209 22.625 1.00 66.80 169 A 1 ATOM 1291 C C . SER A 0 169 . -21.652 24.958 21.700 1.00 66.80 169 A 1 ATOM 1292 C CB . SER A 0 169 . -20.406 22.819 22.059 1.00 66.80 169 A 1 ATOM 1293 O O . SER A 0 169 . -21.225 25.782 20.885 1.00 66.80 169 A 1 ATOM 1294 O OG . SER A 0 169 . -21.585 22.025 22.019 1.00 66.80 169 A 1 ATOM 1295 N N . SER A 0 170 . -22.961 24.727 21.850 1.00 65.82 170 A 1 ATOM 1296 C CA . SER A 0 170 . -24.017 25.356 21.055 1.00 65.82 170 A 1 ATOM 1297 C C . SER A 0 170 . -25.360 25.394 21.796 1.00 65.82 170 A 1 ATOM 1298 C CB . SER A 0 170 . -24.168 24.635 19.708 1.00 65.82 170 A 1 ATOM 1299 O O . SER A 0 170 . -25.608 24.623 22.723 1.00 65.82 170 A 1 ATOM 1300 O OG . SER A 0 170 . -24.624 23.315 19.887 1.00 65.82 170 A 1 ATOM 1301 N N . LEU A 0 171 . -26.223 26.321 21.379 1.00 69.19 171 A 1 ATOM 1302 C CA . LEU A 0 171 . -27.601 26.479 21.842 1.00 69.19 171 A 1 ATOM 1303 C C . LEU A 0 171 . -28.436 26.983 20.655 1.00 69.19 171 A 1 ATOM 1304 C CB . LEU A 0 171 . -27.621 27.475 23.017 1.00 69.19 171 A 1 ATOM 1305 O O . LEU A 0 171 . -28.039 27.947 20.000 1.00 69.19 171 A 1 ATOM 1306 C CG . LEU A 0 171 . -28.993 27.596 23.708 1.00 69.19 171 A 1 ATOM 1307 C CD1 . LEU A 0 171 . -29.261 26.411 24.636 1.00 69.19 171 A 1 ATOM 1308 C CD2 . LEU A 0 171 . -29.018 28.872 24.545 1.00 69.19 171 A 1 ATOM 1309 N N . CYS A 0 172 . -29.560 26.331 20.363 1.00 64.98 172 A 1 ATOM 1310 C CA . CYS A 0 172 . -30.431 26.629 19.230 1.00 64.98 172 A 1 ATOM 1311 C C . CYS A 0 172 . -31.906 26.435 19.631 1.00 64.98 172 A 1 ATOM 1312 C CB . CYS A 0 172 . -30.022 25.727 18.056 1.00 64.98 172 A 1 ATOM 1313 O O . CYS A 0 172 . -32.403 25.313 19.745 1.00 64.98 172 A 1 ATOM 1314 S SG . CYS A 0 172 . -30.804 26.326 16.531 1.00 64.98 172 A 1 ATOM 1315 N N . GLY A 0 173 . -32.616 27.541 19.876 1.00 72.68 173 A 1 ATOM 1316 C CA . GLY A 0 173 . -33.992 27.499 20.382 1.00 72.68 173 A 1 ATOM 1317 C C . GLY A 0 173 . -34.068 26.860 21.774 1.00 72.68 173 A 1 ATOM 1318 O O . GLY A 0 173 . -33.360 27.287 22.684 1.00 72.68 173 A 1 ATOM 1319 N N . ARG A 0 174 . -34.920 25.837 21.935 1.00 77.69 174 A 1 ATOM 1320 C CA . ARG A 0 174 . -35.028 25.029 23.169 1.00 77.69 174 A 1 ATOM 1321 C C . ARG A 0 174 . -34.053 23.847 23.239 1.00 77.69 174 A 1 ATOM 1322 C CB . ARG A 0 174 . -36.477 24.553 23.401 1.00 77.69 174 A 1 ATOM 1323 O O . ARG A 0 174 . -34.046 23.143 24.244 1.00 77.69 174 A 1 ATOM 1324 C CG . ARG A 0 174 . -37.410 25.701 23.803 1.00 77.69 174 A 1 ATOM 1325 C CD . ARG A 0 174 . -38.724 25.169 24.392 1.00 77.69 174 A 1 ATOM 1326 N NE . ARG A 0 174 . -39.570 26.281 24.868 1.00 77.69 174 A 1 ATOM 1327 N NH1 . ARG A 0 174 . -41.124 25.042 26.042 1.00 77.69 174 A 1 ATOM 1328 N NH2 . ARG A 0 174 . -41.287 27.242 26.012 1.00 77.69 174 A 1 ATOM 1329 C CZ . ARG A 0 174 . -40.646 26.174 25.631 1.00 77.69 174 A 1 ATOM 1330 N N . ASN A 0 175 . -33.227 23.641 22.215 1.00 79.26 175 A 1 ATOM 1331 C CA . ASN A 0 175 . -32.238 22.567 22.185 1.00 79.26 175 A 1 ATOM 1332 C C . ASN A 0 175 . -30.825 23.129 22.370 1.00 79.26 175 A 1 ATOM 1333 C CB . ASN A 0 175 . -32.398 21.765 20.884 1.00 79.26 175 A 1 ATOM 1334 O O . ASN A 0 175 . -30.523 24.245 21.946 1.00 79.26 175 A 1 ATOM 1335 C CG . ASN A 0 175 . -33.715 21.009 20.812 1.00 79.26 175 A 1 ATOM 1336 N ND2 . ASN A 0 175 . -34.124 20.583 19.641 1.00 79.26 175 A 1 ATOM 1337 O OD1 . ASN A 0 175 . -34.396 20.773 21.793 1.00 79.26 175 A 1 ATOM 1338 N N . GLY A 0 176 . -29.931 22.355 22.970 1.00 81.44 176 A 1 ATOM 1339 C CA . GLY A 0 176 . -28.528 22.728 23.115 1.00 81.44 176 A 1 ATOM 1340 C C . GLY A 0 176 . -27.617 21.523 23.267 1.00 81.44 176 A 1 ATOM 1341 O O . GLY A 0 176 . -28.079 20.384 23.356 1.00 81.44 176 A 1 ATOM 1342 N N . VAL A 0 177 . -26.310 21.787 23.251 1.00 75.71 177 A 1 ATOM 1343 C CA . VAL A 0 177 . -25.295 20.731 23.243 1.00 75.71 177 A 1 ATOM 1344 C C . VAL A 0 177 . -24.123 21.078 24.155 1.00 75.71 177 A 1 ATOM 1345 C CB . VAL A 0 177 . -24.800 20.419 21.818 1.00 75.71 177 A 1 ATOM 1346 O O . VAL A 0 177 . -23.474 22.119 23.988 1.00 75.71 177 A 1 ATOM 1347 C CG1 . VAL A 0 177 . -24.024 19.100 21.804 1.00 75.71 177 A 1 ATOM 1348 C CG2 . VAL A 0 177 . -25.929 20.289 20.789 1.00 75.71 177 A 1 ATOM 1349 N N . LEU A 0 178 . -23.815 20.181 25.091 1.00 79.56 178 A 1 ATOM 1350 C CA . LEU A 0 178 . -22.589 20.223 25.888 1.00 79.56 178 A 1 ATOM 1351 C C . LEU A 0 178 . -21.495 19.450 25.141 1.00 79.56 178 A 1 ATOM 1352 C CB . LEU A 0 178 . -22.796 19.683 27.318 1.00 79.56 178 A 1 ATOM 1353 O O . LEU A 0 178 . -21.728 18.323 24.703 1.00 79.56 178 A 1 ATOM 1354 C CG . LEU A 0 178 . -24.143 20.010 27.987 1.00 79.56 178 A 1 ATOM 1355 C CD1 . LEU A 0 178 . -24.227 19.357 29.366 1.00 79.56 178 A 1 ATOM 1356 C CD2 . LEU A 0 178 . -24.311 21.519 28.133 1.00 79.56 178 A 1 ATOM 1357 N N . GLU A 0 179 . -20.340 20.090 24.964 1.00 69.78 179 A 1 ATOM 1358 C CA . GLU A 0 179 . -19.115 19.567 24.333 1.00 69.78 179 A 1 ATOM 1359 C C . GLU A 0 179 . -19.374 18.727 23.080 1.00 69.78 179 A 1 ATOM 1360 C CB . GLU A 0 179 . -18.185 18.925 25.378 1.00 69.78 179 A 1 ATOM 1361 O O . GLU A 0 179 . -18.883 17.612 22.939 1.00 69.78 179 A 1 ATOM 1362 C CG . GLU A 0 179 . -17.799 20.034 26.364 1.00 69.78 179 A 1 ATOM 1363 C CD . GLU A 0 179 . -16.728 19.674 27.386 1.00 69.78 179 A 1 ATOM 1364 O OE1 . GLU A 0 179 . -16.084 20.654 27.833 1.00 69.78 179 A 1 ATOM 1365 O OE2 . GLU A 0 179 . -16.670 18.510 27.824 1.00 69.78 179 A 1 ATOM 1366 N N . GLU A 0 180 . -20.222 19.274 22.202 1.00 71.82 180 A 1 ATOM 1367 C CA . GLU A 0 180 . -20.617 18.746 20.887 1.00 71.82 180 A 1 ATOM 1368 C C . GLU A 0 180 . -21.150 17.293 20.889 1.00 71.82 180 A 1 ATOM 1369 C CB . GLU A 0 180 . -19.551 19.089 19.816 1.00 71.82 180 A 1 ATOM 1370 O O . GLU A 0 180 . -21.370 16.711 19.830 1.00 71.82 180 A 1 ATOM 1371 C CG . GLU A 0 180 . -19.336 20.619 19.794 1.00 71.82 180 A 1 ATOM 1372 C CD . GLU A 0 180 . -18.525 21.223 18.639 1.00 71.82 180 A 1 ATOM 1373 O OE1 . GLU A 0 180 . -18.390 22.473 18.666 1.00 71.82 180 A 1 ATOM 1374 O OE2 . GLU A 0 180 . -18.088 20.484 17.732 1.00 71.82 180 A 1 ATOM 1375 N N . SER A 0 181 . -21.441 16.724 22.068 1.00 73.02 181 A 1 ATOM 1376 C CA . SER A 0 181 . -21.680 15.286 22.270 1.00 73.02 181 A 1 ATOM 1377 C C . SER A 0 181 . -22.890 14.947 23.152 1.00 73.02 181 A 1 ATOM 1378 C CB . SER A 0 181 . -20.419 14.665 22.881 1.00 73.02 181 A 1 ATOM 1379 O O . SER A 0 181 . -23.498 13.888 22.968 1.00 73.02 181 A 1 ATOM 1380 O OG . SER A 0 181 . -20.072 15.314 24.090 1.00 73.02 181 A 1 ATOM 1381 N N . ILE A 0 182 . -23.265 15.832 24.083 1.00 84.67 182 A 1 ATOM 1382 C CA . ILE A 0 182 . -24.417 15.664 24.981 1.00 84.67 182 A 1 ATOM 1383 C C . ILE A 0 182 . -25.529 16.614 24.548 1.00 84.67 182 A 1 ATOM 1384 C CB . ILE A 0 182 . -24.021 15.924 26.448 1.00 84.67 182 A 1 ATOM 1385 O O . ILE A 0 182 . -25.425 17.826 24.734 1.00 84.67 182 A 1 ATOM 1386 C CG1 . ILE A 0 182 . -22.914 14.965 26.943 1.00 84.67 182 A 1 ATOM 1387 C CG2 . ILE A 0 182 . -25.258 15.845 27.368 1.00 84.67 182 A 1 ATOM 1388 C CD1 . ILE A 0 182 . -22.204 15.470 28.204 1.00 84.67 182 A 1 ATOM 1389 N N . PHE A 0 183 . -26.616 16.061 24.028 1.00 85.88 183 A 1 ATOM 1390 C CA . PHE A 0 183 . -27.821 16.801 23.678 1.00 85.88 183 A 1 ATOM 1391 C C . PHE A 0 183 . -28.673 17.113 24.909 1.00 85.88 183 A 1 ATOM 1392 C CB . PHE A 0 183 . -28.615 15.968 22.675 1.00 85.88 183 A 1 ATOM 1393 O O . PHE A 0 183 . -28.778 16.308 25.839 1.00 85.88 183 A 1 ATOM 1394 C CG . PHE A 0 183 . -29.886 16.603 22.161 1.00 85.88 183 A 1 ATOM 1395 C CD1 . PHE A 0 183 . -31.132 16.177 22.654 1.00 85.88 183 A 1 ATOM 1396 C CD2 . PHE A 0 183 . -29.825 17.593 21.163 1.00 85.88 183 A 1 ATOM 1397 C CE1 . PHE A 0 183 . -32.315 16.710 22.120 1.00 85.88 183 A 1 ATOM 1398 C CE2 . PHE A 0 183 . -31.011 18.134 20.636 1.00 85.88 183 A 1 ATOM 1399 C CZ . PHE A 0 183 . -32.256 17.687 21.112 1.00 85.88 183 A 1 ATOM 1400 N N . PHE A 0 184 . -29.356 18.251 24.883 1.00 89.75 184 A 1 ATOM 1401 C CA . PHE A 0 184 . -30.456 18.535 25.793 1.00 89.75 184 A 1 ATOM 1402 C C . PHE A 0 184 . -31.583 19.292 25.092 1.00 89.75 184 A 1 ATOM 1403 C CB . PHE A 0 184 . -29.943 19.283 27.027 1.00 89.75 184 A 1 ATOM 1404 O O . PHE A 0 184 . -31.339 20.177 24.272 1.00 89.75 184 A 1 ATOM 1405 C CG . PHE A 0 184 . -29.409 20.686 26.801 1.00 89.75 184 A 1 ATOM 1406 C CD1 . PHE A 0 184 . -28.039 20.886 26.547 1.00 89.75 184 A 1 ATOM 1407 C CD2 . PHE A 0 184 . -30.268 21.797 26.905 1.00 89.75 184 A 1 ATOM 1408 C CE1 . PHE A 0 184 . -27.525 22.191 26.445 1.00 89.75 184 A 1 ATOM 1409 C CE2 . PHE A 0 184 . -29.754 23.101 26.806 1.00 89.75 184 A 1 ATOM 1410 C CZ . PHE A 0 184 . -28.378 23.298 26.597 1.00 89.75 184 A 1 ATOM 1411 N N . THR A 0 185 . -32.812 18.981 25.493 1.00 83.39 185 A 1 ATOM 1412 C CA . THR A 0 185 . -34.020 19.750 25.188 1.00 83.39 185 A 1 ATOM 1413 C C . THR A 0 185 . -34.548 20.303 26.502 1.00 83.39 185 A 1 ATOM 1414 C CB . THR A 0 185 . -35.065 18.863 24.496 1.00 83.39 185 A 1 ATOM 1415 O O . THR A 0 185 . -34.729 19.544 27.454 1.00 83.39 185 A 1 ATOM 1416 C CG2 . THR A 0 185 . -36.398 19.558 24.262 1.00 83.39 185 A 1 ATOM 1417 O OG1 . THR A 0 185 . -34.596 18.502 23.226 1.00 83.39 185 A 1 ATOM 1418 N N . LEU A 0 186 . -34.784 21.617 26.574 1.00 81.19 186 A 1 ATOM 1419 C CA . LEU A 0 186 . -35.258 22.288 27.793 1.00 81.19 186 A 1 ATOM 1420 C C . LEU A 0 186 . -36.583 21.705 28.316 1.00 81.19 186 A 1 ATOM 1421 C CB . LEU A 0 186 . -35.401 23.800 27.531 1.00 81.19 186 A 1 ATOM 1422 O O . LEU A 0 186 . -36.830 21.746 29.514 1.00 81.19 186 A 1 ATOM 1423 C CG . LEU A 0 186 . -34.083 24.567 27.305 1.00 81.19 186 A 1 ATOM 1424 C CD1 . LEU A 0 186 . -34.387 26.040 27.026 1.00 81.19 186 A 1 ATOM 1425 C CD2 . LEU A 0 186 . -33.149 24.514 28.512 1.00 81.19 186 A 1 ATOM 1426 N N . ASP A 0 187 . -37.396 21.120 27.436 1.00 80.09 187 A 1 ATOM 1427 C CA . ASP A 0 187 . -38.685 20.502 27.767 1.00 80.09 187 A 1 ATOM 1428 C C . ASP A 0 187 . -38.561 19.164 28.530 1.00 80.09 187 A 1 ATOM 1429 C CB . ASP A 0 187 . -39.496 20.331 26.468 1.00 80.09 187 A 1 ATOM 1430 O O . ASP A 0 187 . -39.532 18.725 29.138 1.00 80.09 187 A 1 ATOM 1431 C CG . ASP A 0 187 . -39.469 21.598 25.604 1.00 80.09 187 A 1 ATOM 1432 O OD1 . ASP A 0 187 . -40.056 22.618 26.023 1.00 80.09 187 A 1 ATOM 1433 O OD2 . ASP A 0 187 . -38.780 21.612 24.562 1.00 80.09 187 A 1 ATOM 1434 N N . SER A 0 188 . -37.382 18.521 28.533 1.00 80.92 188 A 1 ATOM 1435 C CA . SER A 0 188 . -37.111 17.261 29.258 1.00 80.92 188 A 1 ATOM 1436 C C . SER A 0 188 . -35.974 17.371 30.286 1.00 80.92 188 A 1 ATOM 1437 C CB . SER A 0 188 . -36.832 16.117 28.269 1.00 80.92 188 A 1 ATOM 1438 O O . SER A 0 188 . -35.481 16.352 30.772 1.00 80.92 188 A 1 ATOM 1439 O OG . SER A 0 188 . -35.512 16.185 27.741 1.00 80.92 188 A 1 ATOM 1440 N N . LEU A 0 189 . -35.474 18.583 30.543 1.00 85.80 189 A 1 ATOM 1441 C CA . LEU A 0 189 . -34.249 18.843 31.302 1.00 85.80 189 A 1 ATOM 1442 C C . LEU A 0 189 . -34.574 19.530 32.632 1.00 85.80 189 A 1 ATOM 1443 C CB . LEU A 0 189 . -33.327 19.711 30.432 1.00 85.80 189 A 1 ATOM 1444 O O . LEU A 0 189 . -35.062 20.657 32.661 1.00 85.80 189 A 1 ATOM 1445 C CG . LEU A 0 189 . -32.014 20.124 31.121 1.00 85.80 189 A 1 ATOM 1446 C CD1 . LEU A 0 189 . -30.986 18.994 31.100 1.00 85.80 189 A 1 ATOM 1447 C CD2 . LEU A 0 189 . -31.431 21.335 30.403 1.00 85.80 189 A 1 ATOM 1448 N N . LYS A 0 190 . -34.216 18.892 33.746 1.00 84.97 190 A 1 ATOM 1449 C CA . LYS A 0 190 . -34.425 19.424 35.098 1.00 84.97 190 A 1 ATOM 1450 C C . LYS A 0 190 . -33.322 20.446 35.418 1.00 84.97 190 A 1 ATOM 1451 C CB . LYS A 0 190 . -34.569 18.246 36.093 1.00 84.97 190 A 1 ATOM 1452 O O . LYS A 0 190 . -32.169 20.086 35.657 1.00 84.97 190 A 1 ATOM 1453 C CG . LYS A 0 190 . -35.814 17.401 35.730 1.00 84.97 190 A 1 ATOM 1454 C CD . LYS A 0 190 . -36.069 16.127 36.558 1.00 84.97 190 A 1 ATOM 1455 C CE . LYS A 0 190 . -37.319 15.450 35.952 1.00 84.97 190 A 1 ATOM 1456 N NZ . LYS A 0 190 . -37.678 14.138 36.548 1.00 84.97 190 A 1 ATOM 1457 N N . LEU A 0 191 . -33.662 21.733 35.356 1.00 86.35 191 A 1 ATOM 1458 C CA . LEU A 0 191 . -32.753 22.855 35.623 1.00 86.35 191 A 1 ATOM 1459 C C . LEU A 0 191 . -32.903 23.396 37.060 1.00 86.35 191 A 1 ATOM 1460 C CB . LEU A 0 191 . -32.996 23.981 34.598 1.00 86.35 191 A 1 ATOM 1461 O O . LEU A 0 191 . -34.001 23.338 37.607 1.00 86.35 191 A 1 ATOM 1462 C CG . LEU A 0 191 . -32.411 23.716 33.201 1.00 86.35 191 A 1 ATOM 1463 C CD1 . LEU A 0 191 . -32.843 24.817 32.235 1.00 86.35 191 A 1 ATOM 1464 C CD2 . LEU A 0 191 . -30.882 23.730 33.222 1.00 86.35 191 A 1 ATOM 1465 N N . PRO A 0 192 . -31.838 23.964 37.658 1.00 82.63 192 A 1 ATOM 1466 C CA . PRO A 0 192 . -31.935 24.786 38.860 1.00 82.63 192 A 1 ATOM 1467 C C . PRO A 0 192 . -32.714 26.074 38.585 1.00 82.63 192 A 1 ATOM 1468 C CB . PRO A 0 192 . -30.498 25.124 39.280 1.00 82.63 192 A 1 ATOM 1469 O O . PRO A 0 192 . -32.564 26.676 37.515 1.00 82.63 192 A 1 ATOM 1470 C CG . PRO A 0 192 . -29.633 24.156 38.481 1.00 82.63 192 A 1 ATOM 1471 C CD . PRO A 0 192 . -30.459 23.873 37.233 1.00 82.63 192 A 1 ATOM 1472 N N . ASP A 0 193 . -33.472 26.533 39.579 1.00 72.84 193 A 1 ATOM 1473 C CA . ASP A 0 193 . -34.292 27.739 39.475 1.00 72.84 193 A 1 ATOM 1474 C C . ASP A 0 193 . -33.485 28.960 39.007 1.00 72.84 193 A 1 ATOM 1475 C CB . ASP A 0 193 . -34.984 28.025 40.813 1.00 72.84 193 A 1 ATOM 1476 O O . ASP A 0 193 . -32.411 29.279 39.521 1.00 72.84 193 A 1 ATOM 1477 C CG . ASP A 0 193 . -35.958 26.909 41.190 1.00 72.84 193 A 1 ATOM 1478 O OD1 . ASP A 0 193 . -36.824 26.607 40.340 1.00 72.84 193 A 1 ATOM 1479 O OD2 . ASP A 0 193 . -35.797 26.361 42.301 1.00 72.84 193 A 1 ATOM 1480 N N . GLY A 0 194 . -34.008 29.648 37.990 1.00 75.58 194 A 1 ATOM 1481 C CA . GLY A 0 194 . -33.406 30.854 37.417 1.00 75.58 194 A 1 ATOM 1482 C C . GLY A 0 194 . -32.198 30.639 36.492 1.00 75.58 194 A 1 ATOM 1483 O O . GLY A 0 194 . -31.768 31.605 35.856 1.00 75.58 194 A 1 ATOM 1484 N N . TYR A 0 195 . -31.650 29.424 36.343 1.00 81.59 195 A 1 ATOM 1485 C CA . TYR A 0 195 . -30.545 29.201 35.402 1.00 81.59 195 A 1 ATOM 1486 C C . TYR A 0 195 . -31.039 29.071 33.951 1.00 81.59 195 A 1 ATOM 1487 C CB . TYR A 0 195 . -29.658 28.013 35.814 1.00 81.59 195 A 1 ATOM 1488 O O . TYR A 0 195 . -31.882 28.240 33.629 1.00 81.59 195 A 1 ATOM 1489 C CG . TYR A 0 195 . -28.502 27.747 34.852 1.00 81.59 195 A 1 ATOM 1490 C CD1 . TYR A 0 195 . -28.239 26.436 34.405 1.00 81.59 195 A 1 ATOM 1491 C CD2 . TYR A 0 195 . -27.725 28.815 34.352 1.00 81.59 195 A 1 ATOM 1492 C CE1 . TYR A 0 195 . -27.232 26.197 33.447 1.00 81.59 195 A 1 ATOM 1493 C CE2 . TYR A 0 195 . -26.749 28.586 33.365 1.00 81.59 195 A 1 ATOM 1494 O OH . TYR A 0 195 . -25.520 27.055 31.997 1.00 81.59 195 A 1 ATOM 1495 C CZ . TYR A 0 195 . -26.490 27.274 32.920 1.00 81.59 195 A 1 ATOM 1496 N N . THR A 0 196 . -30.467 29.870 33.041 1.00 80.81 196 A 1 ATOM 1497 C CA . THR A 0 196 . -30.649 29.726 31.586 1.00 80.81 196 A 1 ATOM 1498 C C . THR A 0 196 . -29.299 29.437 30.910 1.00 80.81 196 A 1 ATOM 1499 C CB . THR A 0 196 . -31.285 30.974 30.965 1.00 80.81 196 A 1 ATOM 1500 O O . THR A 0 196 . -28.424 30.310 30.946 1.00 80.81 196 A 1 ATOM 1501 C CG2 . THR A 0 196 . -31.622 30.779 29.486 1.00 80.81 196 A 1 ATOM 1502 O OG1 . THR A 0 196 . -32.494 31.280 31.613 1.00 80.81 196 A 1 ATOM 1503 N N . PRO A 0 197 . -29.124 28.263 30.273 1.00 82.34 197 A 1 ATOM 1504 C CA . PRO A 0 197 . -27.915 27.888 29.528 1.00 82.34 197 A 1 ATOM 1505 C C . PRO A 0 197 . -27.513 28.905 28.439 1.00 82.34 197 A 1 ATOM 1506 C CB . PRO A 0 197 . -28.254 26.506 28.938 1.00 82.34 197 A 1 ATOM 1507 O O . PRO A 0 197 . -28.381 29.423 27.738 1.00 82.34 197 A 1 ATOM 1508 C CG . PRO A 0 197 . -29.243 25.913 29.931 1.00 82.34 197 A 1 ATOM 1509 C CD . PRO A 0 197 . -30.050 27.135 30.329 1.00 82.34 197 A 1 ATOM 1510 N N . ARG A 0 198 . -26.209 29.187 28.246 1.00 75.38 198 A 1 ATOM 1511 C CA . ARG A 0 198 . -25.699 30.033 27.140 1.00 75.38 198 A 1 ATOM 1512 C C . ARG A 0 198 . -24.411 29.477 26.524 1.00 75.38 198 A 1 ATOM 1513 C CB . ARG A 0 198 . -25.449 31.483 27.595 1.00 75.38 198 A 1 ATOM 1514 O O . ARG A 0 198 . -23.579 28.897 27.211 1.00 75.38 198 A 1 ATOM 1515 C CG . ARG A 0 198 . -26.642 32.149 28.294 1.00 75.38 198 A 1 ATOM 1516 C CD . ARG A 0 198 . -26.315 33.613 28.603 1.00 75.38 198 A 1 ATOM 1517 N NE . ARG A 0 198 . -27.410 34.272 29.335 1.00 75.38 198 A 1 ATOM 1518 N NH1 . ARG A 0 198 . -26.838 36.465 28.925 1.00 75.38 198 A 1 ATOM 1519 N NH2 . ARG A 0 198 . -28.577 36.005 30.240 1.00 75.38 198 A 1 ATOM 1520 C CZ . ARG A 0 198 . -27.601 35.571 29.495 1.00 75.38 198 A 1 ATOM 1521 N N . ARG A 0 199 . -24.217 29.700 25.218 1.00 68.12 199 A 1 ATOM 1522 C CA . ARG A 0 199 . -23.022 29.243 24.485 1.00 68.12 199 A 1 ATOM 1523 C C . ARG A 0 199 . -21.733 29.798 25.105 1.00 68.12 199 A 1 ATOM 1524 C CB . ARG A 0 199 . -23.133 29.613 22.996 1.00 68.12 199 A 1 ATOM 1525 O O . ARG A 0 199 . -21.629 30.999 25.346 1.00 68.12 199 A 1 ATOM 1526 C CG . ARG A 0 199 . -22.056 28.897 22.167 1.00 68.12 199 A 1 ATOM 1527 C CD . ARG A 0 199 . -22.113 29.275 20.682 1.00 68.12 199 A 1 ATOM 1528 N NE . ARG A 0 199 . -21.230 28.389 19.907 1.00 68.12 199 A 1 ATOM 1529 N NH1 . ARG A 0 199 . -20.788 29.711 18.079 1.00 68.12 199 A 1 ATOM 1530 N NH2 . ARG A 0 199 . -19.919 27.651 18.222 1.00 68.12 199 A 1 ATOM 1531 C CZ . ARG A 0 199 . -20.650 28.595 18.741 1.00 68.12 199 A 1 ATOM 1532 N N . GLY A 0 200 . -20.749 28.924 25.299 1.00 73.64 200 A 1 ATOM 1533 C CA . GLY A 0 200 . -19.456 29.246 25.901 1.00 73.64 200 A 1 ATOM 1534 C C . GLY A 0 200 . -19.429 29.200 27.430 1.00 73.64 200 A 1 ATOM 1535 O O . GLY A 0 200 . -18.362 29.426 27.991 1.00 73.64 200 A 1 ATOM 1536 N N . ASP A 0 201 . -20.550 28.912 28.099 1.00 81.35 201 A 1 ATOM 1537 C CA . ASP A 0 201 . -20.574 28.612 29.533 1.00 81.35 201 A 1 ATOM 1538 C C . ASP A 0 201 . -20.129 27.168 29.790 1.00 81.35 201 A 1 ATOM 1539 C CB . ASP A 0 201 . -21.992 28.755 30.108 1.00 81.35 201 A 1 ATOM 1540 O O . ASP A 0 201 . -20.685 26.232 29.224 1.00 81.35 201 A 1 ATOM 1541 C CG . ASP A 0 201 . -22.552 30.172 30.170 1.00 81.35 201 A 1 ATOM 1542 O OD1 . ASP A 0 201 . -21.759 31.140 30.125 1.00 81.35 201 A 1 ATOM 1543 O OD2 . ASP A 0 201 . -23.786 30.332 30.296 1.00 81.35 201 A 1 ATOM 1544 N N . VAL A 0 202 . -19.185 26.964 30.702 1.00 82.10 202 A 1 ATOM 1545 C CA . VAL A 0 202 . -18.904 25.634 31.278 1.00 82.10 202 A 1 ATOM 1546 C C . VAL A 0 202 . -20.005 25.229 32.284 1.00 82.10 202 A 1 ATOM 1547 C CB . VAL A 0 202 . -17.451 25.613 31.789 1.00 82.10 202 A 1 ATOM 1548 O O . VAL A 0 202 . -20.553 26.112 32.934 1.00 82.10 202 A 1 ATOM 1549 C CG1 . VAL A 0 202 . -17.119 24.335 32.547 1.00 82.10 202 A 1 ATOM 1550 C CG2 . VAL A 0 202 . -16.458 25.731 30.627 1.00 82.10 202 A 1 ATOM 1551 N N . VAL A 0 203 . -20.365 23.941 32.408 1.00 89.46 203 A 1 ATOM 1552 C CA . VAL A 0 203 . -21.462 23.405 33.251 1.00 89.46 203 A 1 ATOM 1553 C C . VAL A 0 203 . -21.185 21.989 33.809 1.00 89.46 203 A 1 ATOM 1554 C CB . VAL A 0 203 . -22.826 23.375 32.500 1.00 89.46 203 A 1 ATOM 1555 O O . VAL A 0 203 . -20.310 21.295 33.317 1.00 89.46 203 A 1 ATOM 1556 C CG1 . VAL A 0 203 . -23.252 24.732 31.935 1.00 89.46 203 A 1 ATOM 1557 C CG2 . VAL A 0 203 . -22.906 22.366 31.355 1.00 89.46 203 A 1 ATOM 1558 N N . ASN A 0 204 . -21.947 21.503 34.792 1.00 87.66 204 A 1 ATOM 1559 C CA . ASN A 0 204 . -22.053 20.081 35.179 1.00 87.66 204 A 1 ATOM 1560 C C . ASN A 0 204 . -23.396 19.507 34.688 1.00 87.66 204 A 1 ATOM 1561 C CB . ASN A 0 204 . -21.965 19.939 36.709 1.00 87.66 204 A 1 ATOM 1562 O O . ASN A 0 204 . -24.318 20.293 34.491 1.00 87.66 204 A 1 ATOM 1563 C CG . ASN A 0 204 . -20.780 20.619 37.375 1.00 87.66 204 A 1 ATOM 1564 N ND2 . ASN A 0 204 . -20.945 21.019 38.614 1.00 87.66 204 A 1 ATOM 1565 O OD1 . ASN A 0 204 . -19.715 20.830 36.812 1.00 87.66 204 A 1 ATOM 1566 N N . ALA A 0 205 . -23.549 18.184 34.535 1.00 89.58 205 A 1 ATOM 1567 C CA . ALA A 0 205 . -24.810 17.537 34.137 1.00 89.58 205 A 1 ATOM 1568 C C . ALA A 0 205 . -24.932 16.049 34.543 1.00 89.58 205 A 1 ATOM 1569 C CB . ALA A 0 205 . -24.982 17.695 32.615 1.00 89.58 205 A 1 ATOM 1570 O O . ALA A 0 205 . -23.937 15.379 34.812 1.00 89.58 205 A 1 ATOM 1571 N N . VAL A 0 206 . -26.151 15.497 34.527 1.00 89.22 206 A 1 ATOM 1572 C CA . VAL A 0 206 . -26.410 14.036 34.532 1.00 89.22 206 A 1 ATOM 1573 C C . VAL A 0 206 . -27.050 13.648 33.204 1.00 89.22 206 A 1 ATOM 1574 C CB . VAL A 0 206 . -27.277 13.582 35.725 1.00 89.22 206 A 1 ATOM 1575 O O . VAL A 0 206 . -27.895 14.384 32.699 1.00 89.22 206 A 1 ATOM 1576 C CG1 . VAL A 0 206 . -27.524 12.065 35.729 1.00 89.22 206 A 1 ATOM 1577 C CG2 . VAL A 0 206 . -26.601 13.932 37.058 1.00 89.22 206 A 1 ATOM 1578 N N . VAL A 0 207 . -26.637 12.521 32.618 1.00 90.90 207 A 1 ATOM 1579 C CA . VAL A 0 207 . -26.998 12.109 31.253 1.00 90.90 207 A 1 ATOM 1580 C C . VAL A 0 207 . -27.337 10.615 31.158 1.00 90.90 207 A 1 ATOM 1581 C CB . VAL A 0 207 . -25.888 12.477 30.239 1.00 90.90 207 A 1 ATOM 1582 O O . VAL A 0 207 . -26.765 9.799 31.882 1.00 90.90 207 A 1 ATOM 1583 C CG1 . VAL A 0 207 . -25.479 13.956 30.271 1.00 90.90 207 A 1 ATOM 1584 C CG2 . VAL A 0 207 . -24.578 11.714 30.455 1.00 90.90 207 A 1 ATOM 1585 N N . VAL A 0 208 . -28.222 10.258 30.225 1.00 89.49 208 A 1 ATOM 1586 C CA . VAL A 0 208 . -28.566 8.879 29.821 1.00 89.49 208 A 1 ATOM 1587 C C . VAL A 0 208 . -28.149 8.616 28.378 1.00 89.49 208 A 1 ATOM 1588 C CB . VAL A 0 208 . -30.068 8.565 29.989 1.00 89.49 208 A 1 ATOM 1589 O O . VAL A 0 208 . -28.065 9.547 27.574 1.00 89.49 208 A 1 ATOM 1590 C CG1 . VAL A 0 208 . -30.418 8.447 31.471 1.00 89.49 208 A 1 ATOM 1591 C CG2 . VAL A 0 208 . -30.988 9.595 29.319 1.00 89.49 208 A 1 ATOM 1592 N N . GLU A 0 209 . -27.871 7.360 28.042 1.00 84.83 209 A 1 ATOM 1593 C CA . GLU A 0 209 . -27.544 6.963 26.670 1.00 84.83 209 A 1 ATOM 1594 C C . GLU A 0 209 . -28.787 7.024 25.766 1.00 84.83 209 A 1 ATOM 1595 C CB . GLU A 0 209 . -26.893 5.577 26.685 1.00 84.83 209 A 1 ATOM 1596 O O . GLU A 0 209 . -29.813 6.403 26.047 1.00 84.83 209 A 1 ATOM 1597 C CG . GLU A 0 209 . -26.429 5.153 25.284 1.00 84.83 209 A 1 ATOM 1598 C CD . GLU A 0 209 . -25.468 3.964 25.343 1.00 84.83 209 A 1 ATOM 1599 O OE1 . GLU A 0 209 . -24.595 3.838 24.457 1.00 84.83 209 A 1 ATOM 1600 O OE2 . GLU A 0 209 . -25.495 3.182 26.318 1.00 84.83 209 A 1 ATOM 1601 N N . SER A 0 210 . -28.712 7.799 24.681 1.00 84.33 210 A 1 ATOM 1602 C CA . SER A 0 210 . -29.853 8.058 23.799 1.00 84.33 210 A 1 ATOM 1603 C C . SER A 0 210 . -29.421 8.528 22.416 1.00 84.33 210 A 1 ATOM 1604 C CB . SER A 0 210 . -30.743 9.131 24.433 1.00 84.33 210 A 1 ATOM 1605 O O . SER A 0 210 . -28.557 9.389 22.284 1.00 84.33 210 A 1 ATOM 1606 O OG . SER A 0 210 . -31.983 9.263 23.773 1.00 84.33 210 A 1 ATOM 1607 N N . SER A 0 211 . -30.055 7.979 21.384 1.00 78.19 211 A 1 ATOM 1608 C CA . SER A 0 211 . -29.874 8.327 19.975 1.00 78.19 211 A 1 ATOM 1609 C C . SER A 0 211 . -30.699 9.571 19.617 1.00 78.19 211 A 1 ATOM 1610 C CB . SER A 0 211 . -30.241 7.104 19.126 1.00 78.19 211 A 1 ATOM 1611 O O . SER A 0 211 . -31.787 9.487 19.047 1.00 78.19 211 A 1 ATOM 1612 O OG . SER A 0 211 . -29.882 7.278 17.769 1.00 78.19 211 A 1 ATOM 1613 N N . GLN A 0 212 . -30.172 10.749 19.958 1.00 69.62 212 A 1 ATOM 1614 C CA . GLN A 0 212 . -30.777 12.042 19.627 1.00 69.62 212 A 1 ATOM 1615 C C . GLN A 0 212 . -30.157 12.593 18.337 1.00 69.62 212 A 1 ATOM 1616 C CB . GLN A 0 212 . -30.697 13.006 20.824 1.00 69.62 212 A 1 ATOM 1617 O O . GLN A 0 212 . -29.294 13.472 18.349 1.00 69.62 212 A 1 ATOM 1618 C CG . GLN A 0 212 . -31.486 12.500 22.046 1.00 69.62 212 A 1 ATOM 1619 C CD . GLN A 0 212 . -32.970 12.263 21.767 1.00 69.62 212 A 1 ATOM 1620 N NE2 . GLN A 0 212 . -33.571 11.301 22.428 1.00 69.62 212 A 1 ATOM 1621 O OE1 . GLN A 0 212 . -33.599 12.929 20.959 1.00 69.62 212 A 1 ATOM 1622 N N . SER A 0 213 . -30.592 12.040 17.201 1.00 63.94 213 A 1 ATOM 1623 C CA . SER A 0 213 . -30.028 12.280 15.861 1.00 63.94 213 A 1 ATOM 1624 C C . SER A 0 213 . -28.528 11.957 15.770 1.00 63.94 213 A 1 ATOM 1625 C CB . SER A 0 213 . -30.382 13.678 15.327 1.00 63.94 213 A 1 ATOM 1626 O O . SER A 0 213 . -28.172 10.809 15.521 1.00 63.94 213 A 1 ATOM 1627 O OG . SER A 0 213 . -31.783 13.856 15.307 1.00 63.94 213 A 1 ATOM 1628 N N . CYS A 0 214 . -27.647 12.942 15.966 1.00 61.79 214 A 1 ATOM 1629 C CA . CYS A 0 214 . -26.189 12.781 15.938 1.00 61.79 214 A 1 ATOM 1630 C C . CYS A 0 214 . -25.544 12.692 17.333 1.00 61.79 214 A 1 ATOM 1631 C CB . CYS A 0 214 . -25.576 13.906 15.088 1.00 61.79 214 A 1 ATOM 1632 O O . CYS A 0 214 . -24.352 12.403 17.429 1.00 61.79 214 A 1 ATOM 1633 S SG . CYS A 0 214 . -26.211 15.532 15.594 1.00 61.79 214 A 1 ATOM 1634 N N . TYR A 0 215 . -26.310 12.908 18.405 1.00 70.81 215 A 1 ATOM 1635 C CA . TYR A 0 215 . -25.827 12.856 19.785 1.00 70.81 215 A 1 ATOM 1636 C C . TYR A 0 215 . -26.176 11.514 20.440 1.00 70.81 215 A 1 ATOM 1637 C CB . TYR A 0 215 . -26.389 14.051 20.558 1.00 70.81 215 A 1 ATOM 1638 O O . TYR A 0 215 . -27.226 10.937 20.157 1.00 70.81 215 A 1 ATOM 1639 C CG . TYR A 0 215 . -26.165 15.378 19.850 1.00 70.81 215 A 1 ATOM 1640 C CD1 . TYR A 0 215 . -24.860 15.885 19.711 1.00 70.81 215 A 1 ATOM 1641 C CD2 . TYR A 0 215 . -27.248 16.053 19.249 1.00 70.81 215 A 1 ATOM 1642 C CE1 . TYR A 0 215 . -24.628 17.038 18.940 1.00 70.81 215 A 1 ATOM 1643 C CE2 . TYR A 0 215 . -27.024 17.227 18.504 1.00 70.81 215 A 1 ATOM 1644 O OH . TYR A 0 215 . -25.480 18.797 17.550 1.00 70.81 215 A 1 ATOM 1645 C CZ . TYR A 0 215 . -25.710 17.707 18.329 1.00 70.81 215 A 1 ATOM 1646 N N . VAL A 0 216 . -25.283 11.025 21.309 1.00 75.43 216 A 1 ATOM 1647 C CA . VAL A 0 216 . -25.364 9.687 21.944 1.00 75.43 216 A 1 ATOM 1648 C C . VAL A 0 216 . -25.737 9.771 23.435 1.00 75.43 216 A 1 ATOM 1649 C CB . VAL A 0 216 . -24.053 8.893 21.719 1.00 75.43 216 A 1 ATOM 1650 O O . VAL A 0 216 . -26.054 8.768 24.070 1.00 75.43 216 A 1 ATOM 1651 C CG1 . VAL A 0 216 . -24.164 7.411 22.110 1.00 75.43 216 A 1 ATOM 1652 C CG2 . VAL A 0 216 . -23.619 8.915 20.243 1.00 75.43 216 A 1 ATOM 1653 N N . TRP A 0 217 . -25.731 10.977 24.006 1.00 84.84 217 A 1 ATOM 1654 C CA . TRP A 0 217 . -26.114 11.240 25.392 1.00 84.84 217 A 1 ATOM 1655 C C . TRP A 0 217 . -27.202 12.314 25.442 1.00 84.84 217 A 1 ATOM 1656 C CB . TRP A 0 217 . -24.873 11.656 26.193 1.00 84.84 217 A 1 ATOM 1657 O O . TRP A 0 217 . -27.048 13.371 24.832 1.00 84.84 217 A 1 ATOM 1658 C CG . TRP A 0 217 . -23.828 10.592 26.353 1.00 84.84 217 A 1 ATOM 1659 C CD1 . TRP A 0 217 . -22.706 10.473 25.609 1.00 84.84 217 A 1 ATOM 1660 C CD2 . TRP A 0 217 . -23.820 9.454 27.269 1.00 84.84 217 A 1 ATOM 1661 C CE2 . TRP A 0 217 . -22.653 8.672 27.013 1.00 84.84 217 A 1 ATOM 1662 C CE3 . TRP A 0 217 . -24.688 8.995 28.280 1.00 84.84 217 A 1 ATOM 1663 N NE1 . TRP A 0 217 . -22.011 9.340 25.989 1.00 84.84 217 A 1 ATOM 1664 C CH2 . TRP A 0 217 . -23.257 7.069 28.728 1.00 84.84 217 A 1 ATOM 1665 C CZ2 . TRP A 0 217 . -22.365 7.499 27.728 1.00 84.84 217 A 1 ATOM 1666 C CZ3 . TRP A 0 217 . -24.415 7.818 29.002 1.00 84.84 217 A 1 ATOM 1667 N N . ARG A 0 218 . -28.272 12.065 26.206 1.00 89.55 218 A 1 ATOM 1668 C CA . ARG A 0 218 . -29.336 13.030 26.529 1.00 89.55 218 A 1 ATOM 1669 C C . ARG A 0 218 . -29.188 13.471 27.984 1.00 89.55 218 A 1 ATOM 1670 C CB . ARG A 0 218 . -30.708 12.389 26.239 1.00 89.55 218 A 1 ATOM 1671 O O . ARG A 0 218 . -29.133 12.623 28.872 1.00 89.55 218 A 1 ATOM 1672 C CG . ARG A 0 218 . -31.905 13.303 26.557 1.00 89.55 218 A 1 ATOM 1673 C CD . ARG A 0 218 . -33.249 12.664 26.161 1.00 89.55 218 A 1 ATOM 1674 N NE . ARG A 0 218 . -33.676 11.572 27.065 1.00 89.55 218 A 1 ATOM 1675 N NH1 . ARG A 0 218 . -34.787 12.842 28.644 1.00 89.55 218 A 1 ATOM 1676 N NH2 . ARG A 0 218 . -34.836 10.629 28.782 1.00 89.55 218 A 1 ATOM 1677 C CZ . ARG A 0 218 . -34.419 11.688 28.158 1.00 89.55 218 A 1 ATOM 1678 N N . ALA A 0 219 . -29.119 14.774 28.249 1.00 89.15 219 A 1 ATOM 1679 C CA . ALA A 0 219 . -29.048 15.286 29.618 1.00 89.15 219 A 1 ATOM 1680 C C . ALA A 0 219 . -30.413 15.282 30.322 1.00 89.15 219 A 1 ATOM 1681 C CB . ALA A 0 219 . -28.387 16.666 29.647 1.00 89.15 219 A 1 ATOM 1682 O O . ALA A 0 219 . -31.424 15.684 29.748 1.00 89.15 219 A 1 ATOM 1683 N N . LEU A 0 220 . -30.400 14.867 31.590 1.00 87.48 220 A 1 ATOM 1684 C CA . LEU A 0 220 . -31.529 14.900 32.518 1.00 87.48 220 A 1 ATOM 1685 C C . LEU A 0 220 . -31.498 16.138 33.438 1.00 87.48 220 A 1 ATOM 1686 C CB . LEU A 0 220 . -31.548 13.604 33.353 1.00 87.48 220 A 1 ATOM 1687 O O . LEU A 0 220 . -32.563 16.611 33.820 1.00 87.48 220 A 1 ATOM 1688 C CG . LEU A 0 220 . -31.675 12.274 32.580 1.00 87.48 220 A 1 ATOM 1689 C CD1 . LEU A 0 220 . -31.778 11.133 33.594 1.00 87.48 220 A 1 ATOM 1690 C CD2 . LEU A 0 220 . -32.906 12.220 31.673 1.00 87.48 220 A 1 ATOM 1691 N N . CYS A 0 221 . -30.321 16.690 33.782 1.00 87.30 221 A 1 ATOM 1692 C CA . CYS A 0 221 . -30.168 17.934 34.573 1.00 87.30 221 A 1 ATOM 1693 C C . CYS A 0 221 . -28.787 18.619 34.391 1.00 87.30 221 A 1 ATOM 1694 C CB . CYS A 0 221 . -30.440 17.617 36.055 1.00 87.30 221 A 1 ATOM 1695 O O . CYS A 0 221 . -27.878 17.956 33.890 1.00 87.30 221 A 1 ATOM 1696 S SG . CYS A 0 221 . -29.184 16.512 36.759 1.00 87.30 221 A 1 ATOM 1697 N N . MET A 0 222 . -28.599 19.907 34.777 1.00 89.01 222 A 1 ATOM 1698 C CA . MET A 0 222 . -27.298 20.645 34.669 1.00 89.01 222 A 1 ATOM 1699 C C . MET A 0 222 . -27.069 21.884 35.603 1.00 89.01 222 A 1 ATOM 1700 C CB . MET A 0 222 . -27.050 21.043 33.200 1.00 89.01 222 A 1 ATOM 1701 O O . MET A 0 222 . -28.007 22.321 36.253 1.00 89.01 222 A 1 ATOM 1702 C CG . MET A 0 222 . -28.072 22.050 32.674 1.00 89.01 222 A 1 ATOM 1703 S SD . MET A 0 222 . -27.658 22.787 31.072 1.00 89.01 222 A 1 ATOM 1704 C CE . MET A 0 222 . -27.753 21.329 30.003 1.00 89.01 222 A 1 ATOM 1705 N N . THR A 0 223 . -25.842 22.459 35.700 1.00 85.95 223 A 1 ATOM 1706 C CA . THR A 0 223 . -25.416 23.606 36.599 1.00 85.95 223 A 1 ATOM 1707 C C . THR A 0 223 . -24.149 24.397 36.116 1.00 85.95 223 A 1 ATOM 1708 C CB . THR A 0 223 . -25.099 23.100 38.031 1.00 85.95 223 A 1 ATOM 1709 O O . THR A 0 223 . -23.313 23.773 35.500 1.00 85.95 223 A 1 ATOM 1710 C CG2 . THR A 0 223 . -26.233 23.351 39.016 1.00 85.95 223 A 1 ATOM 1711 O OG1 . THR A 0 223 . -24.850 21.712 38.093 1.00 85.95 223 A 1 ATOM 1712 N N . LEU A 0 224 . -23.926 25.708 36.402 1.00 84.97 224 A 1 ATOM 1713 C CA . LEU A 0 224 . -23.036 26.692 35.661 1.00 84.97 224 A 1 ATOM 1714 C C . LEU A 0 224 . -21.548 26.994 36.116 1.00 84.97 224 A 1 ATOM 1715 C CB . LEU A 0 224 . -23.847 28.012 35.657 1.00 84.97 224 A 1 ATOM 1716 O O . LEU A 0 224 . -21.240 26.863 37.297 1.00 84.97 224 A 1 ATOM 1717 C CG . LEU A 0 224 . -23.199 29.256 35.010 1.00 84.97 224 A 1 ATOM 1718 C CD1 . LEU A 0 224 . -22.955 29.081 33.514 1.00 84.97 224 A 1 ATOM 1719 C CD2 . LEU A 0 224 . -24.077 30.490 35.208 1.00 84.97 224 A 1 ATOM 1720 N N . VAL A 0 225 . -20.658 27.491 35.192 1.00 79.53 225 A 1 ATOM 1721 C CA . VAL A 0 225 . -19.209 27.916 35.329 1.00 79.53 225 A 1 ATOM 1722 C C . VAL A 0 225 . -18.652 29.147 34.455 1.00 79.53 225 A 1 ATOM 1723 C CB . VAL A 0 225 . -18.269 26.683 35.289 1.00 79.53 225 A 1 ATOM 1724 O O . VAL A 0 225 . -18.837 30.269 34.916 1.00 79.53 225 A 1 ATOM 1725 C CG1 . VAL A 0 225 . -16.847 27.003 35.774 1.00 79.53 225 A 1 ATOM 1726 C CG2 . VAL A 0 225 . -18.720 25.466 36.113 1.00 79.53 225 A 1 ATOM 1727 N N . LYS A 0 226 . -17.856 29.056 33.325 1.00 47.57 226 A 1 ATOM 1728 C CA . LYS A 0 226 . -16.887 30.141 32.799 1.00 47.57 226 A 1 ATOM 1729 C C . LYS A 0 226 . -16.564 30.242 31.237 1.00 47.57 226 A 1 ATOM 1730 C CB . LYS A 0 226 . -15.583 29.958 33.614 1.00 47.57 226 A 1 ATOM 1731 O O . LYS A 0 226 . -16.963 29.320 30.545 1.00 47.57 226 A 1 ATOM 1732 C CG . LYS A 0 226 . -14.532 31.079 33.522 1.00 47.57 226 A 1 ATOM 1733 C CD . LYS A 0 226 . -13.382 30.846 34.513 1.00 47.57 226 A 1 ATOM 1734 C CE . LYS A 0 226 . -12.355 31.979 34.393 1.00 47.57 226 A 1 ATOM 1735 N NZ . LYS A 0 226 . -11.193 31.774 35.295 1.00 47.57 226 A 1 ATOM 1736 N N . ARG A 0 227 . -15.848 31.307 30.702 1.00 34.03 227 A 1 ATOM 1737 C CA . ARG A 0 227 . -15.671 31.817 29.252 1.00 34.03 227 A 1 ATOM 1738 C C . ARG A 0 227 . -14.215 32.273 28.720 1.00 34.03 227 A 1 ATOM 1739 C CB . ARG A 0 227 . -16.658 32.994 29.081 1.00 34.03 227 A 1 ATOM 1740 O O . ARG A 0 227 . -13.292 32.156 29.526 1.00 34.03 227 A 1 ATOM 1741 C CG . ARG A 0 227 . -18.126 32.623 29.368 1.00 34.03 227 A 1 ATOM 1742 C CD . ARG A 0 227 . -19.065 33.802 29.118 1.00 34.03 227 A 1 ATOM 1743 N NE . ARG A 0 227 . -20.462 33.388 29.301 1.00 34.03 227 A 1 ATOM 1744 N NH1 . ARG A 0 227 . -21.519 35.301 28.620 1.00 34.03 227 A 1 ATOM 1745 N NH2 . ARG A 0 227 . -22.705 33.524 29.302 1.00 34.03 227 A 1 ATOM 1746 C CZ . ARG A 0 227 . -21.555 34.076 29.068 1.00 34.03 227 A 1 ATOM 1747 N N . ARG A 0 228 . -13.959 32.743 27.428 1.00 30.58 228 A 1 ATOM 1748 C CA . ARG A 0 228 . -12.602 32.854 26.669 1.00 30.58 228 A 1 ATOM 1749 C C . ARG A 0 228 . -12.422 33.748 25.325 1.00 30.58 228 A 1 ATOM 1750 C CB . ARG A 0 228 . -12.302 31.401 26.258 1.00 30.58 228 A 1 ATOM 1751 O O . ARG A 0 228 . -13.464 34.105 24.797 1.00 30.58 228 A 1 ATOM 1752 C CG . ARG A 0 228 . -10.822 31.012 26.250 1.00 30.58 228 A 1 ATOM 1753 C CD . ARG A 0 228 . -10.745 29.564 25.756 1.00 30.58 228 A 1 ATOM 1754 N NE . ARG A 0 228 . -9.440 28.946 26.039 1.00 30.58 228 A 1 ATOM 1755 N NH1 . ARG A 0 228 . -10.110 26.761 25.766 1.00 30.58 228 A 1 ATOM 1756 N NH2 . ARG A 0 228 . -8.022 27.201 26.404 1.00 30.58 228 A 1 ATOM 1757 C CZ . ARG A 0 228 . -9.198 27.646 26.067 1.00 30.58 228 A 1 ATOM 1758 N N . ASP A 0 229 . -11.184 33.983 24.722 1.00 31.45 229 A 1 ATOM 1759 C CA . ASP A 0 229 . -10.775 34.828 23.473 1.00 31.45 229 A 1 ATOM 1760 C C . ASP A 0 229 . -9.499 34.408 22.541 1.00 31.45 229 A 1 ATOM 1761 C CB . ASP A 0 229 . -10.560 36.278 23.955 1.00 31.45 229 A 1 ATOM 1762 O O . ASP A 0 229 . -8.946 33.342 22.817 1.00 31.45 229 A 1 ATOM 1763 C CG . ASP A 0 229 . -11.880 37.025 24.155 1.00 31.45 229 A 1 ATOM 1764 O OD1 . ASP A 0 229 . -12.584 37.189 23.134 1.00 31.45 229 A 1 ATOM 1765 O OD2 . ASP A 0 229 . -12.146 37.426 25.310 1.00 31.45 229 A 1 ATOM 1766 N N . ALA A 0 230 . -9.017 35.152 21.452 1.00 27.72 230 A 1 ATOM 1767 C CA . ALA A 0 230 . -8.067 34.730 20.289 1.00 27.72 230 A 1 ATOM 1768 C C . ALA A 0 230 . -7.063 35.749 19.487 1.00 27.72 230 A 1 ATOM 1769 C CB . ALA A 0 230 . -9.000 34.099 19.245 1.00 27.72 230 A 1 ATOM 1770 O O . ALA A 0 230 . -7.061 36.927 19.830 1.00 27.72 230 A 1 ATOM 1771 N N . ALA A 0 231 . -6.212 35.360 18.437 1.00 28.63 231 A 1 ATOM 1772 C CA . ALA A 0 231 . -5.170 36.201 17.639 1.00 28.63 231 A 1 ATOM 1773 C C . ALA A 0 231 . -4.506 35.715 16.215 1.00 28.63 231 A 1 ATOM 1774 C CB . ALA A 0 231 . -4.003 36.442 18.611 1.00 28.63 231 A 1 ATOM 1775 O O . ALA A 0 231 . -4.743 34.560 15.864 1.00 28.63 231 A 1 ATOM 1776 N N . PRO A 0 232 . -3.678 36.507 15.390 1.00 36.70 232 A 1 ATOM 1777 C CA . PRO A 0 232 . -3.128 36.238 13.966 1.00 36.70 232 A 1 ATOM 1778 C C . PRO A 0 232 . -1.603 36.582 13.499 1.00 36.70 232 A 1 ATOM 1779 C CB . PRO A 0 232 . -4.071 37.130 13.157 1.00 36.70 232 A 1 ATOM 1780 O O . PRO A 0 232 . -0.809 36.955 14.353 1.00 36.70 232 A 1 ATOM 1781 C CG . PRO A 0 232 . -4.125 38.405 14.010 1.00 36.70 232 A 1 ATOM 1782 C CD . PRO A 0 232 . -3.759 37.961 15.436 1.00 36.70 232 A 1 ATOM 1783 N N . VAL A 0 233 . -1.142 36.454 12.181 1.00 31.10 233 A 1 ATOM 1784 C CA . VAL A 0 233 . 0.320 36.450 11.616 1.00 31.10 233 A 1 ATOM 1785 C C . VAL A 0 233 . 0.631 36.979 10.105 1.00 31.10 233 A 1 ATOM 1786 C CB . VAL A 0 233 . 0.880 34.997 11.795 1.00 31.10 233 A 1 ATOM 1787 O O . VAL A 0 233 . -0.326 37.255 9.381 1.00 31.10 233 A 1 ATOM 1788 C CG1 . VAL A 0 233 . 2.317 34.731 11.305 1.00 31.10 233 A 1 ATOM 1789 C CG2 . VAL A 0 233 . 0.884 34.539 13.264 1.00 31.10 233 A 1 ATOM 1790 N N . HIS A 0 234 . 1.911 37.062 9.563 1.00 27.54 234 A 1 ATOM 1791 C CA . HIS A 0 234 . 2.501 37.651 8.252 1.00 27.54 234 A 1 ATOM 1792 C C . HIS A 0 234 . 3.300 36.723 7.201 1.00 27.54 234 A 1 ATOM 1793 C CB . HIS A 0 234 . 3.503 38.746 8.678 1.00 27.54 234 A 1 ATOM 1794 O O . HIS A 0 234 . 3.292 35.516 7.435 1.00 27.54 234 A 1 ATOM 1795 C CG . HIS A 0 234 . 2.894 40.000 9.235 1.00 27.54 234 A 1 ATOM 1796 C CD2 . HIS A 0 234 . 2.557 40.236 10.540 1.00 27.54 234 A 1 ATOM 1797 N ND1 . HIS A 0 234 . 2.682 41.171 8.541 1.00 27.54 234 A 1 ATOM 1798 C CE1 . HIS A 0 234 . 2.218 42.087 9.407 1.00 27.54 234 A 1 ATOM 1799 N NE2 . HIS A 0 234 . 2.121 41.558 10.634 1.00 27.54 234 A 1 ATOM 1800 N N . GLU A 0 235 . 3.951 37.220 6.072 1.00 31.36 235 A 1 ATOM 1801 C CA . GLU A 0 235 . 4.992 36.543 5.149 1.00 31.36 235 A 1 ATOM 1802 C C . GLU A 0 235 . 5.704 37.349 3.941 1.00 31.36 235 A 1 ATOM 1803 C CB . GLU A 0 235 . 4.364 35.284 4.523 1.00 31.36 235 A 1 ATOM 1804 O O . GLU A 0 235 . 5.232 38.443 3.644 1.00 31.36 235 A 1 ATOM 1805 C CG . GLU A 0 235 . 5.205 34.056 4.892 1.00 31.36 235 A 1 ATOM 1806 C CD . GLU A 0 235 . 4.684 32.818 4.172 1.00 31.36 235 A 1 ATOM 1807 O OE1 . GLU A 0 235 . 4.292 31.844 4.844 1.00 31.36 235 A 1 ATOM 1808 O OE2 . GLU A 0 235 . 4.690 32.867 2.919 1.00 31.36 235 A 1 ATOM 1809 N N . ALA A 0 236 . 6.791 36.844 3.234 1.00 36.55 236 A 1 ATOM 1810 C CA . ALA A 0 236 . 7.563 37.392 2.009 1.00 36.55 236 A 1 ATOM 1811 C C . ALA A 0 236 . 8.594 36.354 1.309 1.00 36.55 236 A 1 ATOM 1812 C CB . ALA A 0 236 . 8.268 38.672 2.468 1.00 36.55 236 A 1 ATOM 1813 O O . ALA A 0 236 . 8.462 35.193 1.696 1.00 36.55 236 A 1 ATOM 1814 N N . THR A 0 237 . 9.603 36.465 0.349 1.00 29.93 237 A 1 ATOM 1815 C CA . THR A 0 237 . 10.295 37.382 -0.691 1.00 29.93 237 A 1 ATOM 1816 C C . THR A 0 237 . 11.347 36.614 -1.643 1.00 29.93 237 A 1 ATOM 1817 C CB . THR A 0 237 . 11.211 38.448 -0.027 1.00 29.93 237 A 1 ATOM 1818 O O . THR A 0 237 . 11.815 35.596 -1.148 1.00 29.93 237 A 1 ATOM 1819 C CG2 . THR A 0 237 . 10.991 39.833 -0.630 1.00 29.93 237 A 1 ATOM 1820 O OG1 . THR A 0 237 . 11.064 38.562 1.363 1.00 29.93 237 A 1 ATOM 1821 N N . HIS A 0 238 . 11.811 37.035 -2.892 1.00 26.17 238 A 1 ATOM 1822 C CA . HIS A 0 238 . 13.131 36.644 -3.620 1.00 26.17 238 A 1 ATOM 1823 C C . HIS A 0 238 . 13.419 37.036 -5.153 1.00 26.17 238 A 1 ATOM 1824 C CB . HIS A 0 238 . 13.338 35.107 -3.609 1.00 26.17 238 A 1 ATOM 1825 O O . HIS A 0 238 . 12.471 37.041 -5.929 1.00 26.17 238 A 1 ATOM 1826 C CG . HIS A 0 238 . 14.456 34.657 -2.701 1.00 26.17 238 A 1 ATOM 1827 C CD2 . HIS A 0 238 . 14.323 33.922 -1.554 1.00 26.17 238 A 1 ATOM 1828 N ND1 . HIS A 0 238 . 15.806 34.889 -2.876 1.00 26.17 238 A 1 ATOM 1829 C CE1 . HIS A 0 238 . 16.461 34.316 -1.852 1.00 26.17 238 A 1 ATOM 1830 N NE2 . HIS A 0 238 . 15.601 33.700 -1.030 1.00 26.17 238 A 1 ATOM 1831 N N . PHE A 0 239 . 14.703 37.196 -5.643 1.00 20.90 239 A 1 ATOM 1832 C CA . PHE A 0 239 . 15.236 37.023 -7.074 1.00 20.90 239 A 1 ATOM 1833 C C . PHE A 0 239 . 16.810 37.148 -7.242 1.00 20.90 239 A 1 ATOM 1834 C CB . PHE A 0 239 . 14.606 38.062 -8.031 1.00 20.90 239 A 1 ATOM 1835 O O . PHE A 0 239 . 17.374 37.714 -6.316 1.00 20.90 239 A 1 ATOM 1836 C CG . PHE A 0 239 . 14.155 37.478 -9.362 1.00 20.90 239 A 1 ATOM 1837 C CD1 . PHE A 0 239 . 14.971 37.547 -10.510 1.00 20.90 239 A 1 ATOM 1838 C CD2 . PHE A 0 239 . 12.885 36.877 -9.451 1.00 20.90 239 A 1 ATOM 1839 C CE1 . PHE A 0 239 . 14.517 37.015 -11.734 1.00 20.90 239 A 1 ATOM 1840 C CE2 . PHE A 0 239 . 12.428 36.354 -10.673 1.00 20.90 239 A 1 ATOM 1841 C CZ . PHE A 0 239 . 13.244 36.422 -11.815 1.00 20.90 239 A 1 ATOM 1842 N N . TYR A 0 240 . 17.517 36.685 -8.340 1.00 22.92 240 A 1 ATOM 1843 C CA . TYR A 0 240 . 18.899 37.171 -8.802 1.00 22.92 240 A 1 ATOM 1844 C C . TYR A 0 240 . 19.681 36.581 -10.068 1.00 22.92 240 A 1 ATOM 1845 C CB . TYR A 0 240 . 19.930 37.227 -7.629 1.00 22.92 240 A 1 ATOM 1846 O O . TYR A 0 240 . 20.846 36.919 -10.267 1.00 22.92 240 A 1 ATOM 1847 C CG . TYR A 0 240 . 20.355 38.652 -7.278 1.00 22.92 240 A 1 ATOM 1848 C CD1 . TYR A 0 240 . 21.036 39.451 -8.223 1.00 22.92 240 A 1 ATOM 1849 C CD2 . TYR A 0 240 . 20.010 39.210 -6.029 1.00 22.92 240 A 1 ATOM 1850 C CE1 . TYR A 0 240 . 21.311 40.804 -7.947 1.00 22.92 240 A 1 ATOM 1851 C CE2 . TYR A 0 240 . 20.287 40.562 -5.747 1.00 22.92 240 A 1 ATOM 1852 O OH . TYR A 0 240 . 21.155 42.683 -6.479 1.00 22.92 240 A 1 ATOM 1853 C CZ . TYR A 0 240 . 20.923 41.367 -6.716 1.00 22.92 240 A 1 ATOM 1854 N N . GLY A 0 241 . 19.183 35.690 -10.948 1.00 37.86 241 A 1 ATOM 1855 C CA . GLY A 0 241 . 20.079 34.720 -11.665 1.00 37.86 241 A 1 ATOM 1856 C C . GLY A 0 241 . 20.823 34.972 -13.022 1.00 37.86 241 A 1 ATOM 1857 O O . GLY A 0 241 . 21.537 34.062 -13.439 1.00 37.86 241 A 1 ATOM 1858 N N . THR A 0 242 . 20.672 36.072 -13.778 1.00 51.86 242 A 1 ATOM 1859 C CA . THR A 0 242 . 20.755 35.999 -15.279 1.00 51.86 242 A 1 ATOM 1860 C C . THR A 0 242 . 22.024 36.532 -16.005 1.00 51.86 242 A 1 ATOM 1861 C CB . THR A 0 242 . 19.484 36.612 -15.920 1.00 51.86 242 A 1 ATOM 1862 O O . THR A 0 242 . 22.007 36.672 -17.226 1.00 51.86 242 A 1 ATOM 1863 C CG2 . THR A 0 242 . 19.015 35.903 -17.196 1.00 51.86 242 A 1 ATOM 1864 O OG1 . THR A 0 242 . 18.379 36.527 -15.042 1.00 51.86 242 A 1 ATOM 1865 N N . ILE A 0 243 . 23.129 36.871 -15.326 1.00 69.22 243 A 1 ATOM 1866 C CA . ILE A 0 243 . 24.179 37.750 -15.919 1.00 69.22 243 A 1 ATOM 1867 C C . ILE A 0 243 . 25.352 37.020 -16.625 1.00 69.22 243 A 1 ATOM 1868 C CB . ILE A 0 243 . 24.642 38.778 -14.849 1.00 69.22 243 A 1 ATOM 1869 O O . ILE A 0 243 . 25.957 37.571 -17.546 1.00 69.22 243 A 1 ATOM 1870 C CG1 . ILE A 0 243 . 23.445 39.687 -14.461 1.00 69.22 243 A 1 ATOM 1871 C CG2 . ILE A 0 243 . 25.826 39.645 -15.323 1.00 69.22 243 A 1 ATOM 1872 C CD1 . ILE A 0 243 . 23.712 40.647 -13.296 1.00 69.22 243 A 1 ATOM 1873 N N . LEU A 0 244 . 25.700 35.788 -16.234 1.00 79.26 244 A 1 ATOM 1874 C CA . LEU A 0 244 . 27.013 35.197 -16.565 1.00 79.26 244 A 1 ATOM 1875 C C . LEU A 0 244 . 27.268 34.937 -18.067 1.00 79.26 244 A 1 ATOM 1876 C CB . LEU A 0 244 . 27.203 33.917 -15.726 1.00 79.26 244 A 1 ATOM 1877 O O . LEU A 0 244 . 28.377 35.193 -18.530 1.00 79.26 244 A 1 ATOM 1878 C CG . LEU A 0 244 . 28.561 33.200 -15.907 1.00 79.26 244 A 1 ATOM 1879 C CD1 . LEU A 0 244 . 29.759 34.083 -15.551 1.00 79.26 244 A 1 ATOM 1880 C CD2 . LEU A 0 244 . 28.603 31.962 -15.011 1.00 79.26 244 A 1 ATOM 1881 N N . LEU A 0 245 . 26.273 34.444 -18.813 1.00 80.84 245 A 1 ATOM 1882 C CA . LEU A 0 245 . 26.461 33.785 -20.122 1.00 80.84 245 A 1 ATOM 1883 C C . LEU A 0 245 . 26.559 34.723 -21.347 1.00 80.84 245 A 1 ATOM 1884 C CB . LEU A 0 245 . 25.327 32.755 -20.318 1.00 80.84 245 A 1 ATOM 1885 O O . LEU A 0 245 . 26.793 34.247 -22.456 1.00 80.84 245 A 1 ATOM 1886 C CG . LEU A 0 245 . 25.308 31.598 -19.300 1.00 80.84 245 A 1 ATOM 1887 C CD1 . LEU A 0 245 . 24.031 30.776 -19.472 1.00 80.84 245 A 1 ATOM 1888 C CD2 . LEU A 0 245 . 26.509 30.663 -19.461 1.00 80.84 245 A 1 ATOM 1889 N N . LYS A 0 246 . 26.363 36.036 -21.178 1.00 81.60 246 A 1 ATOM 1890 C CA . LYS A 0 246 . 26.401 37.005 -22.291 1.00 81.60 246 A 1 ATOM 1891 C C . LYS A 0 246 . 27.827 37.253 -22.809 1.00 81.60 246 A 1 ATOM 1892 C CB . LYS A 0 246 . 25.741 38.331 -21.872 1.00 81.60 246 A 1 ATOM 1893 O O . LYS A 0 246 . 28.784 37.166 -22.039 1.00 81.60 246 A 1 ATOM 1894 C CG . LYS A 0 246 . 24.231 38.196 -21.607 1.00 81.60 246 A 1 ATOM 1895 C CD . LYS A 0 246 . 23.601 39.581 -21.395 1.00 81.60 246 A 1 ATOM 1896 C CE . LYS A 0 246 . 22.078 39.482 -21.240 1.00 81.60 246 A 1 ATOM 1897 N NZ . LYS A 0 246 . 21.449 40.828 -21.236 1.00 81.60 246 A 1 ATOM 1898 N N . ASN A 0 247 . 27.938 37.636 -24.086 1.00 84.72 247 A 1 ATOM 1899 C CA . ASN A 0 247 . 29.129 38.299 -24.639 1.00 84.72 247 A 1 ATOM 1900 C C . ASN A 0 247 . 29.383 39.621 -23.888 1.00 84.72 247 A 1 ATOM 1901 C CB . ASN A 0 247 . 28.951 38.569 -26.148 1.00 84.72 247 A 1 ATOM 1902 O O . ASN A 0 247 . 28.434 40.241 -23.399 1.00 84.72 247 A 1 ATOM 1903 C CG . ASN A 0 247 . 28.856 37.336 -27.034 1.00 84.72 247 A 1 ATOM 1904 N ND2 . ASN A 0 247 . 28.828 37.528 -28.332 1.00 84.72 247 A 1 ATOM 1905 O OD1 . ASN A 0 247 . 28.756 36.202 -26.582 1.00 84.72 247 A 1 ATOM 1906 N N . LYS A 0 248 . 30.654 40.020 -23.763 1.00 82.73 248 A 1 ATOM 1907 C CA . LYS A 0 248 . 31.136 41.174 -22.976 1.00 82.73 248 A 1 ATOM 1908 C C . LYS A 0 248 . 32.387 41.746 -23.650 1.00 82.73 248 A 1 ATOM 1909 C CB . LYS A 0 248 . 31.488 40.731 -21.540 1.00 82.73 248 A 1 ATOM 1910 O O . LYS A 0 248 . 33.091 40.989 -24.313 1.00 82.73 248 A 1 ATOM 1911 C CG . LYS A 0 248 . 30.272 40.248 -20.734 1.00 82.73 248 A 1 ATOM 1912 C CD . LYS A 0 248 . 30.662 39.509 -19.451 1.00 82.73 248 A 1 ATOM 1913 C CE . LYS A 0 248 . 29.470 38.635 -19.043 1.00 82.73 248 A 1 ATOM 1914 N NZ . LYS A 0 248 . 29.869 37.586 -18.084 1.00 82.73 248 A 1 ATOM 1915 N N . GLY A 0 249 . 32.642 43.047 -23.474 1.00 78.27 249 A 1 ATOM 1916 C CA . GLY A 0 249 . 33.835 43.730 -24.004 1.00 78.27 249 A 1 ATOM 1917 C C . GLY A 0 249 . 34.063 43.515 -25.502 1.00 78.27 249 A 1 ATOM 1918 O O . GLY A 0 249 . 35.198 43.312 -25.917 1.00 78.27 249 A 1 ATOM 1919 N N . ASP A 0 250 . 32.969 43.453 -26.266 1.00 82.78 250 A 1 ATOM 1920 C CA . ASP A 0 250 . 32.925 43.257 -27.723 1.00 82.78 250 A 1 ATOM 1921 C C . ASP A 0 250 . 33.653 42.006 -28.253 1.00 82.78 250 A 1 ATOM 1922 C CB . ASP A 0 250 . 33.233 44.586 -28.424 1.00 82.78 250 A 1 ATOM 1923 O O . ASP A 0 250 . 33.893 41.855 -29.451 1.00 82.78 250 A 1 ATOM 1924 C CG . ASP A 0 250 . 32.361 45.692 -27.813 1.00 82.78 250 A 1 ATOM 1925 O OD1 . ASP A 0 250 . 31.140 45.437 -27.661 1.00 82.78 250 A 1 ATOM 1926 O OD2 . ASP A 0 250 . 32.932 46.705 -27.361 1.00 82.78 250 A 1 ATOM 1927 N N . ILE A 0 251 . 33.910 41.038 -27.368 1.00 86.09 251 A 1 ATOM 1928 C CA . ILE A 0 251 . 34.318 39.688 -27.744 1.00 86.09 251 A 1 ATOM 1929 C C . ILE A 0 251 . 33.097 38.867 -28.162 1.00 86.09 251 A 1 ATOM 1930 C CB . ILE A 0 251 . 35.106 39.014 -26.603 1.00 86.09 251 A 1 ATOM 1931 O O . ILE A 0 251 . 32.189 38.594 -27.365 1.00 86.09 251 A 1 ATOM 1932 C CG1 . ILE A 0 251 . 36.467 39.686 -26.340 1.00 86.09 251 A 1 ATOM 1933 C CG2 . ILE A 0 251 . 35.308 37.517 -26.891 1.00 86.09 251 A 1 ATOM 1934 C CD1 . ILE A 0 251 . 37.400 39.748 -27.557 1.00 86.09 251 A 1 ATOM 1935 N N . GLU A 0 252 . 33.126 38.383 -29.400 1.00 85.09 252 A 1 ATOM 1936 C CA . GLU A 0 252 . 32.218 37.359 -29.892 1.00 85.09 252 A 1 ATOM 1937 C C . GLU A 0 252 . 32.875 35.974 -29.816 1.00 85.09 252 A 1 ATOM 1938 C CB . GLU A 0 252 . 31.701 37.722 -31.291 1.00 85.09 252 A 1 ATOM 1939 O O . GLU A 0 252 . 33.956 35.734 -30.350 1.00 85.09 252 A 1 ATOM 1940 C CG . GLU A 0 252 . 30.666 36.688 -31.753 1.00 85.09 252 A 1 ATOM 1941 C CD . GLU A 0 252 . 29.769 37.191 -32.890 1.00 85.09 252 A 1 ATOM 1942 O OE1 . GLU A 0 252 . 28.582 36.789 -32.852 1.00 85.09 252 A 1 ATOM 1943 O OE2 . GLU A 0 252 . 30.259 37.949 -33.760 1.00 85.09 252 A 1 ATOM 1944 N N . VAL A 0 253 . 32.202 35.038 -29.143 1.00 85.19 253 A 1 ATOM 1945 C CA . VAL A 0 253 . 32.630 33.636 -29.038 1.00 85.19 253 A 1 ATOM 1946 C C . VAL A 0 253 . 31.590 32.750 -29.701 1.00 85.19 253 A 1 ATOM 1947 C CB . VAL A 0 253 . 32.861 33.198 -27.580 1.00 85.19 253 A 1 ATOM 1948 O O . VAL A 0 253 . 30.392 32.910 -29.443 1.00 85.19 253 A 1 ATOM 1949 C CG1 . VAL A 0 253 . 33.462 31.788 -27.510 1.00 85.19 253 A 1 ATOM 1950 C CG2 . VAL A 0 253 . 33.772 34.172 -26.829 1.00 85.19 253 A 1 ATOM 1951 N N . THR A 0 254 . 32.059 31.788 -30.497 1.00 83.19 254 A 1 ATOM 1952 C CA . THR A 0 254 . 31.242 30.785 -31.202 1.00 83.19 254 A 1 ATOM 1953 C C . THR A 0 254 . 30.083 30.269 -30.336 1.00 83.19 254 A 1 ATOM 1954 C CB . THR A 0 254 . 32.117 29.600 -31.640 1.00 83.19 254 A 1 ATOM 1955 O O . THR A 0 254 . 30.278 29.879 -29.183 1.00 83.19 254 A 1 ATOM 1956 C CG2 . THR A 0 254 . 31.367 28.567 -32.481 1.00 83.19 254 A 1 ATOM 1957 O OG1 . THR A 0 254 . 33.177 30.057 -32.445 1.00 83.19 254 A 1 ATOM 1958 N N . GLN A 0 255 . 28.866 30.291 -30.888 1.00 72.79 255 A 1 ATOM 1959 C CA . GLN A 0 255 . 27.642 29.892 -30.174 1.00 72.79 255 A 1 ATOM 1960 C C . GLN A 0 255 . 27.383 28.377 -30.236 1.00 72.79 255 A 1 ATOM 1961 C CB . GLN A 0 255 . 26.432 30.657 -30.745 1.00 72.79 255 A 1 ATOM 1962 O O . GLN A 0 255 . 26.753 27.819 -29.343 1.00 72.79 255 A 1 ATOM 1963 C CG . GLN A 0 255 . 26.561 32.193 -30.750 1.00 72.79 255 A 1 ATOM 1964 C CD . GLN A 0 255 . 26.662 32.846 -29.372 1.00 72.79 255 A 1 ATOM 1965 N NE2 . GLN A 0 255 . 26.917 34.136 -29.324 1.00 72.79 255 A 1 ATOM 1966 O OE1 . GLN A 0 255 . 26.519 32.238 -28.323 1.00 72.79 255 A 1 ATOM 1967 N N . VAL A 0 256 . 27.867 27.700 -31.285 1.00 74.18 256 A 1 ATOM 1968 C CA . VAL A 0 256 . 27.696 26.252 -31.475 1.00 74.18 256 A 1 ATOM 1969 C C . VAL A 0 256 . 28.845 25.507 -30.799 1.00 74.18 256 A 1 ATOM 1970 C CB . VAL A 0 256 . 27.570 25.879 -32.968 1.00 74.18 256 A 1 ATOM 1971 O O . VAL A 0 256 . 29.938 25.402 -31.344 1.00 74.18 256 A 1 ATOM 1972 C CG1 . VAL A 0 256 . 27.310 24.375 -33.139 1.00 74.18 256 A 1 ATOM 1973 C CG2 . VAL A 0 256 . 26.407 26.629 -33.633 1.00 74.18 256 A 1 ATOM 1974 N N . THR A 0 257 . 28.582 24.982 -29.604 1.00 80.37 257 A 1 ATOM 1975 C CA . THR A 0 257 . 29.558 24.267 -28.755 1.00 80.37 257 A 1 ATOM 1976 C C . THR A 0 257 . 29.111 22.838 -28.403 1.00 80.37 257 A 1 ATOM 1977 C CB . THR A 0 257 . 29.878 25.106 -27.510 1.00 80.37 257 A 1 ATOM 1978 O O . THR A 0 257 . 29.551 22.248 -27.413 1.00 80.37 257 A 1 ATOM 1979 C CG2 . THR A 0 257 . 30.687 26.356 -27.860 1.00 80.37 257 A 1 ATOM 1980 O OG1 . THR A 0 257 . 28.687 25.549 -26.903 1.00 80.37 257 A 1 ATOM 1981 N N . HIS A 0 258 . 28.218 22.271 -29.221 1.00 82.94 258 A 1 ATOM 1982 C CA . HIS A 0 258 . 27.614 20.954 -29.030 1.00 82.94 258 A 1 ATOM 1983 C C . HIS A 0 258 . 28.210 19.928 -30.015 1.00 82.94 258 A 1 ATOM 1984 C CB . HIS A 0 258 . 26.086 21.104 -29.142 1.00 82.94 258 A 1 ATOM 1985 O O . HIS A 0 258 . 28.010 20.013 -31.225 1.00 82.94 258 A 1 ATOM 1986 C CG . HIS A 0 258 . 25.338 19.853 -28.764 1.00 82.94 258 A 1 ATOM 1987 C CD2 . HIS A 0 258 . 25.105 18.784 -29.582 1.00 82.94 258 A 1 ATOM 1988 N ND1 . HIS A 0 258 . 24.793 19.550 -27.534 1.00 82.94 258 A 1 ATOM 1989 C CE1 . HIS A 0 258 . 24.299 18.304 -27.602 1.00 82.94 258 A 1 ATOM 1990 N NE2 . HIS A 0 258 . 24.478 17.786 -28.830 1.00 82.94 258 A 1 ATOM 1991 N N . PHE A 0 259 . 28.939 18.934 -29.503 1.00 85.16 259 A 1 ATOM 1992 C CA . PHE A 0 259 . 29.628 17.897 -30.283 1.00 85.16 259 A 1 ATOM 1993 C C . PHE A 0 259 . 28.673 16.912 -30.976 1.00 85.16 259 A 1 ATOM 1994 C CB . PHE A 0 259 . 30.603 17.138 -29.365 1.00 85.16 259 A 1 ATOM 1995 O O . PHE A 0 259 . 29.085 16.218 -31.912 1.00 85.16 259 A 1 ATOM 1996 C CG . PHE A 0 259 . 31.900 17.873 -29.082 1.00 85.16 259 A 1 ATOM 1997 C CD1 . PHE A 0 259 . 33.085 17.476 -29.733 1.00 85.16 259 A 1 ATOM 1998 C CD2 . PHE A 0 259 . 31.930 18.953 -28.179 1.00 85.16 259 A 1 ATOM 1999 C CE1 . PHE A 0 259 . 34.287 18.159 -29.489 1.00 85.16 259 A 1 ATOM 2000 C CE2 . PHE A 0 259 . 33.133 19.638 -27.938 1.00 85.16 259 A 1 ATOM 2001 C CZ . PHE A 0 259 . 34.309 19.239 -28.594 1.00 85.16 259 A 1 ATOM 2002 N N . GLY A 0 260 . 27.408 16.855 -30.557 1.00 85.56 260 A 1 ATOM 2003 C CA . GLY A 0 260 . 26.414 15.909 -31.058 1.00 85.56 260 A 1 ATOM 2004 C C . GLY A 0 260 . 26.569 14.529 -30.426 1.00 85.56 260 A 1 ATOM 2005 O O . GLY A 0 260 . 27.072 14.394 -29.309 1.00 85.56 260 A 1 ATOM 2006 N N . THR A 0 261 . 26.134 13.499 -31.155 1.00 83.53 261 A 1 ATOM 2007 C CA . THR A 0 261 . 26.231 12.107 -30.701 1.00 83.53 261 A 1 ATOM 2008 C C . THR A 0 261 . 27.577 11.477 -31.072 1.00 83.53 261 A 1 ATOM 2009 C CB . THR A 0 261 . 25.029 11.278 -31.169 1.00 83.53 261 A 1 ATOM 2010 O O . THR A 0 261 . 28.044 11.599 -32.205 1.00 83.53 261 A 1 ATOM 2011 C CG2 . THR A 0 261 . 25.139 9.794 -30.838 1.00 83.53 261 A 1 ATOM 2012 O OG1 . THR A 0 261 . 23.880 11.741 -30.486 1.00 83.53 261 A 1 ATOM 2013 N N . LEU A 0 262 . 28.181 10.779 -30.111 1.00 86.99 262 A 1 ATOM 2014 C CA . LEU A 0 262 . 29.464 10.083 -30.191 1.00 86.99 262 A 1 ATOM 2015 C C . LEU A 0 262 . 29.279 8.642 -29.686 1.00 86.99 262 A 1 ATOM 2016 C CB . LEU A 0 262 . 30.468 10.903 -29.352 1.00 86.99 262 A 1 ATOM 2017 O O . LEU A 0 262 . 28.510 8.412 -28.757 1.00 86.99 262 A 1 ATOM 2018 C CG . LEU A 0 262 . 31.941 10.455 -29.374 1.00 86.99 262 A 1 ATOM 2019 C CD1 . LEU A 0 262 . 32.508 10.415 -30.796 1.00 86.99 262 A 1 ATOM 2020 C CD2 . LEU A 0 262 . 32.766 11.453 -28.558 1.00 86.99 262 A 1 ATOM 2021 N N . LYS A 0 263 . 29.959 7.656 -30.283 1.00 85.22 263 A 1 ATOM 2022 C CA . LYS A 0 263 . 29.961 6.284 -29.741 1.00 85.22 263 A 1 ATOM 2023 C C . LYS A 0 263 . 31.002 6.154 -28.633 1.00 85.22 263 A 1 ATOM 2024 C CB . LYS A 0 263 . 30.147 5.216 -30.833 1.00 85.22 263 A 1 ATOM 2025 O O . LYS A 0 263 . 32.072 6.754 -28.732 1.00 85.22 263 A 1 ATOM 2026 C CG . LYS A 0 263 . 28.923 5.131 -31.761 1.00 85.22 263 A 1 ATOM 2027 C CD . LYS A 0 263 . 28.920 3.846 -32.606 1.00 85.22 263 A 1 ATOM 2028 C CE . LYS A 0 263 . 27.614 3.759 -33.412 1.00 85.22 263 A 1 ATOM 2029 N NZ . LYS A 0 263 . 27.397 2.413 -34.003 1.00 85.22 263 A 1 ATOM 2030 N N . GLU A 0 264 . 30.695 5.360 -27.613 1.00 84.21 264 A 1 ATOM 2031 C CA . GLU A 0 264 . 31.635 5.026 -26.541 1.00 84.21 264 A 1 ATOM 2032 C C . GLU A 0 264 . 32.962 4.482 -27.116 1.00 84.21 264 A 1 ATOM 2033 C CB . GLU A 0 264 . 30.949 4.058 -25.565 1.00 84.21 264 A 1 ATOM 2034 O O . GLU A 0 264 . 32.983 3.790 -28.138 1.00 84.21 264 A 1 ATOM 2035 C CG . GLU A 0 264 . 31.673 3.899 -24.218 1.00 84.21 264 A 1 ATOM 2036 C CD . GLU A 0 264 . 30.844 3.070 -23.221 1.00 84.21 264 A 1 ATOM 2037 O OE1 . GLU A 0 264 . 31.026 3.215 -21.992 1.00 84.21 264 A 1 ATOM 2038 O OE2 . GLU A 0 264 . 29.981 2.279 -23.658 1.00 84.21 264 A 1 ATOM 2039 N N . GLY A 0 265 . 34.086 4.880 -26.519 1.00 84.51 265 A 1 ATOM 2040 C CA . GLY A 0 265 . 35.438 4.564 -26.992 1.00 84.51 265 A 1 ATOM 2041 C C . GLY A 0 265 . 35.942 5.375 -28.199 1.00 84.51 265 A 1 ATOM 2042 O O . GLY A 0 265 . 37.101 5.214 -28.575 1.00 84.51 265 A 1 ATOM 2043 N N . ARG A 0 266 . 35.134 6.257 -28.810 1.00 89.13 266 A 1 ATOM 2044 C CA . ARG A 0 266 . 35.581 7.169 -29.887 1.00 89.13 266 A 1 ATOM 2045 C C . ARG A 0 266 . 35.827 8.588 -29.377 1.00 89.13 266 A 1 ATOM 2046 C CB . ARG A 0 266 . 34.586 7.172 -31.060 1.00 89.13 266 A 1 ATOM 2047 O O . ARG A 0 266 . 35.223 9.004 -28.393 1.00 89.13 266 A 1 ATOM 2048 C CG . ARG A 0 266 . 34.466 5.793 -31.722 1.00 89.13 266 A 1 ATOM 2049 C CD . ARG A 0 266 . 33.720 5.900 -33.058 1.00 89.13 266 A 1 ATOM 2050 N NE . ARG A 0 266 . 33.688 4.599 -33.754 1.00 89.13 266 A 1 ATOM 2051 N NH1 . ARG A 0 266 . 33.176 5.361 -35.865 1.00 89.13 266 A 1 ATOM 2052 N NH2 . ARG A 0 266 . 33.564 3.190 -35.539 1.00 89.13 266 A 1 ATOM 2053 C CZ . ARG A 0 266 . 33.476 4.392 -35.044 1.00 89.13 266 A 1 ATOM 2054 N N . SER A 0 267 . 36.637 9.355 -30.106 1.00 89.50 267 A 1 ATOM 2055 C CA . SER A 0 267 . 36.871 10.785 -29.850 1.00 89.50 267 A 1 ATOM 2056 C C . SER A 0 267 . 36.413 11.653 -31.028 1.00 89.50 267 A 1 ATOM 2057 C CB . SER A 0 267 . 38.340 11.061 -29.494 1.00 89.50 267 A 1 ATOM 2058 O O . SER A 0 267 . 36.347 11.184 -32.166 1.00 89.50 267 A 1 ATOM 2059 O OG . SER A 0 267 . 38.759 10.217 -28.439 1.00 89.50 267 A 1 ATOM 2060 N N . LYS A 0 268 . 36.092 12.924 -30.764 1.00 90.37 268 A 1 ATOM 2061 C CA . LYS A 0 268 . 35.715 13.934 -31.769 1.00 90.37 268 A 1 ATOM 2062 C C . LYS A 0 268 . 36.330 15.291 -31.424 1.00 90.37 268 A 1 ATOM 2063 C CB . LYS A 0 268 . 34.179 13.995 -31.869 1.00 90.37 268 A 1 ATOM 2064 O O . LYS A 0 268 . 36.441 15.631 -30.251 1.00 90.37 268 A 1 ATOM 2065 C CG . LYS A 0 268 . 33.672 14.976 -32.942 1.00 90.37 268 A 1 ATOM 2066 C CD . LYS A 0 268 . 32.149 14.896 -33.108 1.00 90.37 268 A 1 ATOM 2067 C CE . LYS A 0 268 . 31.692 15.887 -34.186 1.00 90.37 268 A 1 ATOM 2068 N NZ . LYS A 0 268 . 30.226 15.826 -34.393 1.00 90.37 268 A 1 ATOM 2069 N N . THR A 0 269 . 36.671 16.077 -32.441 1.00 89.39 269 A 1 ATOM 2070 C CA . THR A 0 269 . 37.297 17.402 -32.297 1.00 89.39 269 A 1 ATOM 2071 C C . THR A 0 269 . 36.379 18.508 -32.826 1.00 89.39 269 A 1 ATOM 2072 C CB . THR A 0 269 . 38.671 17.418 -32.988 1.00 89.39 269 A 1 ATOM 2073 O O . THR A 0 269 . 35.621 18.292 -33.772 1.00 89.39 269 A 1 ATOM 2074 C CG2 . THR A 0 269 . 39.480 18.679 -32.706 1.00 89.39 269 A 1 ATOM 2075 O OG1 . THR A 0 269 . 39.440 16.339 -32.509 1.00 89.39 269 A 1 ATOM 2076 N N . MET A 0 270 . 36.443 19.688 -32.211 1.00 88.85 270 A 1 ATOM 2077 C CA . MET A 0 270 . 35.728 20.914 -32.578 1.00 88.85 270 A 1 ATOM 2078 C C . MET A 0 270 . 36.675 22.114 -32.446 1.00 88.85 270 A 1 ATOM 2079 C CB . MET A 0 270 . 34.504 21.063 -31.658 1.00 88.85 270 A 1 ATOM 2080 O O . MET A 0 270 . 37.549 22.116 -31.583 1.00 88.85 270 A 1 ATOM 2081 C CG . MET A 0 270 . 33.692 22.342 -31.902 1.00 88.85 270 A 1 ATOM 2082 S SD . MET A 0 270 . 32.186 22.470 -30.903 1.00 88.85 270 A 1 ATOM 2083 C CE . MET A 0 270 . 31.111 21.323 -31.798 1.00 88.85 270 A 1 ATOM 2084 N N . VAL A 0 271 . 36.491 23.147 -33.270 1.00 88.02 271 A 1 ATOM 2085 C CA . VAL A 0 271 . 37.235 24.413 -33.169 1.00 88.02 271 A 1 ATOM 2086 C C . VAL A 0 271 . 36.285 25.512 -32.701 1.00 88.02 271 A 1 ATOM 2087 C CB . VAL A 0 271 . 37.918 24.777 -34.501 1.00 88.02 271 A 1 ATOM 2088 O O . VAL A 0 271 . 35.247 25.736 -33.321 1.00 88.02 271 A 1 ATOM 2089 C CG1 . VAL A 0 271 . 38.753 26.053 -34.360 1.00 88.02 271 A 1 ATOM 2090 C CG2 . VAL A 0 271 . 38.857 23.654 -34.967 1.00 88.02 271 A 1 ATOM 2091 N N . ILE A 0 272 . 36.634 26.189 -31.607 1.00 87.67 272 A 1 ATOM 2092 C CA . ILE A 0 272 . 35.895 27.333 -31.063 1.00 87.67 272 A 1 ATOM 2093 C C . ILE A 0 272 . 36.646 28.603 -31.443 1.00 87.67 272 A 1 ATOM 2094 C CB . ILE A 0 272 . 35.710 27.195 -29.534 1.00 87.67 272 A 1 ATOM 2095 O O . ILE A 0 272 . 37.769 28.816 -30.990 1.00 87.67 272 A 1 ATOM 2096 C CG1 . ILE A 0 272 . 34.852 25.944 -29.237 1.00 87.67 272 A 1 ATOM 2097 C CG2 . ILE A 0 272 . 35.072 28.459 -28.918 1.00 87.67 272 A 1 ATOM 2098 C CD1 . ILE A 0 272 . 34.594 25.693 -27.749 1.00 87.67 272 A 1 ATOM 2099 N N . TRP A 0 273 . 36.015 29.452 -32.250 1.00 88.14 273 A 1 ATOM 2100 C CA . TRP A 0 273 . 36.531 30.770 -32.614 1.00 88.14 273 A 1 ATOM 2101 C C . TRP A 0 273 . 36.139 31.829 -31.584 1.00 88.14 273 A 1 ATOM 2102 C CB . TRP A 0 273 . 36.051 31.157 -34.017 1.00 88.14 273 A 1 ATOM 2103 O O . TRP A 0 273 . 35.008 31.829 -31.075 1.00 88.14 273 A 1 ATOM 2104 C CG . TRP A 0 273 . 36.522 30.234 -35.093 1.00 88.14 273 A 1 ATOM 2105 C CD1 . TRP A 0 273 . 35.879 29.125 -35.526 1.00 88.14 273 A 1 ATOM 2106 C CD2 . TRP A 0 273 . 37.768 30.299 -35.850 1.00 88.14 273 A 1 ATOM 2107 C CE2 . TRP A 0 273 . 37.821 29.174 -36.726 1.00 88.14 273 A 1 ATOM 2108 C CE3 . TRP A 0 273 . 38.865 31.190 -35.871 1.00 88.14 273 A 1 ATOM 2109 N NE1 . TRP A 0 273 . 36.641 28.500 -36.494 1.00 88.14 273 A 1 ATOM 2110 C CH2 . TRP A 0 273 . 39.990 29.838 -37.569 1.00 88.14 273 A 1 ATOM 2111 C CZ2 . TRP A 0 273 . 38.911 28.937 -37.575 1.00 88.14 273 A 1 ATOM 2112 C CZ3 . TRP A 0 273 . 39.964 30.962 -36.723 1.00 88.14 273 A 1 ATOM 2113 N N . ILE A 0 274 . 37.084 32.733 -31.334 1.00 89.04 274 A 1 ATOM 2114 C CA . ILE A 0 274 . 36.968 33.951 -30.532 1.00 89.04 274 A 1 ATOM 2115 C C . ILE A 0 274 . 37.387 35.110 -31.446 1.00 89.04 274 A 1 ATOM 2116 C CB . ILE A 0 274 . 37.873 33.854 -29.280 1.00 89.04 274 A 1 ATOM 2117 O O . ILE A 0 274 . 38.506 35.122 -31.964 1.00 89.04 274 A 1 ATOM 2118 C CG1 . ILE A 0 274 . 37.479 32.660 -28.380 1.00 89.04 274 A 1 ATOM 2119 C CG2 . ILE A 0 274 . 37.848 35.167 -28.475 1.00 89.04 274 A 1 ATOM 2120 C CD1 . ILE A 0 274 . 38.455 32.391 -27.229 1.00 89.04 274 A 1 ATOM 2121 N N . GLU A 0 275 . 36.491 36.067 -31.659 1.00 89.28 275 A 1 ATOM 2122 C CA . GLU A 0 275 . 36.704 37.241 -32.507 1.00 89.28 275 A 1 ATOM 2123 C C . GLU A 0 275 . 36.520 38.517 -31.682 1.00 89.28 275 A 1 ATOM 2124 C CB . GLU A 0 275 . 35.750 37.175 -33.714 1.00 89.28 275 A 1 ATOM 2125 O O . GLU A 0 275 . 35.533 38.659 -30.958 1.00 89.28 275 A 1 ATOM 2126 C CG . GLU A 0 275 . 35.947 38.333 -34.707 1.00 89.28 275 A 1 ATOM 2127 C CD . GLU A 0 275 . 35.119 38.177 -35.995 1.00 89.28 275 A 1 ATOM 2128 O OE1 . GLU A 0 275 . 35.188 39.044 -36.893 1.00 89.28 275 A 1 ATOM 2129 O OE2 . GLU A 0 275 . 34.400 37.176 -36.197 1.00 89.28 275 A 1 ATOM 2130 N N . ASN A 0 276 . 37.465 39.450 -31.795 1.00 90.11 276 A 1 ATOM 2131 C CA . ASN A 0 276 . 37.348 40.767 -31.182 1.00 90.11 276 A 1 ATOM 2132 C C . ASN A 0 276 . 36.676 41.736 -32.164 1.00 90.11 276 A 1 ATOM 2133 C CB . ASN A 0 276 . 38.742 41.224 -30.725 1.00 90.11 276 A 1 ATOM 2134 O O . ASN A 0 276 . 37.254 42.069 -33.200 1.00 90.11 276 A 1 ATOM 2135 C CG . ASN A 0 276 . 38.711 42.535 -29.963 1.00 90.11 276 A 1 ATOM 2136 N ND2 . ASN A 0 276 . 39.862 43.033 -29.584 1.00 90.11 276 A 1 ATOM 2137 O OD1 . ASN A 0 276 . 37.664 43.090 -29.676 1.00 90.11 276 A 1 ATOM 2138 N N . LYS A 0 277 . 35.450 42.165 -31.847 1.00 87.16 277 A 1 ATOM 2139 C CA . LYS A 0 277 . 34.663 43.119 -32.644 1.00 87.16 277 A 1 ATOM 2140 C C . LYS A 0 277 . 34.850 44.574 -32.196 1.00 87.16 277 A 1 ATOM 2141 C CB . LYS A 0 277 . 33.168 42.747 -32.586 1.00 87.16 277 A 1 ATOM 2142 O O . LYS A 0 277 . 34.325 45.456 -32.866 1.00 87.16 277 A 1 ATOM 2143 C CG . LYS A 0 277 . 32.808 41.332 -33.066 1.00 87.16 277 A 1 ATOM 2144 C CD . LYS A 0 277 . 33.022 41.134 -34.572 1.00 87.16 277 A 1 ATOM 2145 C CE . LYS A 0 277 . 32.404 39.788 -34.958 1.00 87.16 277 A 1 ATOM 2146 N NZ . LYS A 0 277 . 32.523 39.511 -36.404 1.00 87.16 277 A 1 ATOM 2147 N N . GLY A 0 278 . 35.548 44.818 -31.084 1.00 84.25 278 A 1 ATOM 2148 C CA . GLY A 0 278 . 35.791 46.156 -30.543 1.00 84.25 278 A 1 ATOM 2149 C C . GLY A 0 278 . 37.121 46.764 -30.990 1.00 84.25 278 A 1 ATOM 2150 O O . GLY A 0 278 . 38.035 46.065 -31.430 1.00 84.25 278 A 1 ATOM 2151 N N . ASP A 0 279 . 37.244 48.080 -30.809 1.00 83.58 279 A 1 ATOM 2152 C CA . ASP A 0 279 . 38.423 48.874 -31.193 1.00 83.58 279 A 1 ATOM 2153 C C . ASP A 0 279 . 39.630 48.708 -30.246 1.00 83.58 279 A 1 ATOM 2154 C CB . ASP A 0 279 . 38.019 50.354 -31.267 1.00 83.58 279 A 1 ATOM 2155 O O . ASP A 0 279 . 40.721 49.210 -30.518 1.00 83.58 279 A 1 ATOM 2156 C CG . ASP A 0 279 . 36.865 50.596 -32.240 1.00 83.58 279 A 1 ATOM 2157 O OD1 . ASP A 0 279 . 37.023 50.233 -33.426 1.00 83.58 279 A 1 ATOM 2158 O OD2 . ASP A 0 279 . 35.831 51.122 -31.773 1.00 83.58 279 A 1 ATOM 2159 N N . ILE A 0 280 . 39.454 48.007 -29.120 1.00 83.38 280 A 1 ATOM 2160 C CA . ILE A 0 280 . 40.466 47.833 -28.068 1.00 83.38 280 A 1 ATOM 2161 C C . ILE A 0 280 . 41.022 46.398 -28.122 1.00 83.38 280 A 1 ATOM 2162 C CB . ILE A 0 280 . 39.873 48.186 -26.680 1.00 83.38 280 A 1 ATOM 2163 O O . ILE A 0 280 . 40.234 45.450 -28.156 1.00 83.38 280 A 1 ATOM 2164 C CG1 . ILE A 0 280 . 39.346 49.644 -26.669 1.00 83.38 280 A 1 ATOM 2165 C CG2 . ILE A 0 280 . 40.916 47.985 -25.562 1.00 83.38 280 A 1 ATOM 2166 C CD1 . ILE A 0 280 . 38.681 50.078 -25.356 1.00 83.38 280 A 1 ATOM 2167 N N . PRO A 0 281 . 42.354 46.184 -28.110 1.00 82.82 281 A 1 ATOM 2168 C CA . PRO A 0 281 . 42.935 44.844 -28.048 1.00 82.82 281 A 1 ATOM 2169 C C . PRO A 0 281 . 42.585 44.154 -26.721 1.00 82.82 281 A 1 ATOM 2170 C CB . PRO A 0 281 . 44.445 45.043 -28.206 1.00 82.82 281 A 1 ATOM 2171 O O . PRO A 0 281 . 42.896 44.658 -25.644 1.00 82.82 281 A 1 ATOM 2172 C CG . PRO A 0 281 . 44.679 46.456 -27.675 1.00 82.82 281 A 1 ATOM 2173 C CD . PRO A 0 281 . 43.407 47.190 -28.095 1.00 82.82 281 A 1 ATOM 2174 N N . GLN A 0 282 . 41.975 42.974 -26.801 1.00 84.18 282 A 1 ATOM 2175 C CA . GLN A 0 282 . 41.515 42.204 -25.645 1.00 84.18 282 A 1 ATOM 2176 C C . GLN A 0 282 . 42.508 41.087 -25.321 1.00 84.18 282 A 1 ATOM 2177 C CB . GLN A 0 282 . 40.120 41.636 -25.951 1.00 84.18 282 A 1 ATOM 2178 O O . GLN A 0 282 . 42.817 40.259 -26.178 1.00 84.18 282 A 1 ATOM 2179 C CG . GLN A 0 282 . 39.005 42.699 -25.950 1.00 84.18 282 A 1 ATOM 2180 C CD . GLN A 0 282 . 38.698 43.268 -24.568 1.00 84.18 282 A 1 ATOM 2181 N NE2 . GLN A 0 282 . 37.799 44.219 -24.474 1.00 84.18 282 A 1 ATOM 2182 O OE1 . GLN A 0 282 . 39.241 42.861 -23.552 1.00 84.18 282 A 1 ATOM 2183 N N . ASN A 0 283 . 43.009 41.029 -24.087 1.00 83.55 283 A 1 ATOM 2184 C CA . ASN A 0 283 . 43.920 39.964 -23.666 1.00 83.55 283 A 1 ATOM 2185 C C . ASN A 0 283 . 43.136 38.764 -23.120 1.00 83.55 283 A 1 ATOM 2186 C CB . ASN A 0 283 . 44.929 40.514 -22.648 1.00 83.55 283 A 1 ATOM 2187 O O . ASN A 0 283 . 42.480 38.874 -22.083 1.00 83.55 283 A 1 ATOM 2188 C CG . ASN A 0 283 . 46.024 39.507 -22.337 1.00 83.55 283 A 1 ATOM 2189 N ND2 . ASN A 0 283 . 46.588 39.553 -21.154 1.00 83.55 283 A 1 ATOM 2190 O OD1 . ASN A 0 283 . 46.403 38.685 -23.153 1.00 83.55 283 A 1 ATOM 2191 N N . LEU A 0 284 . 43.223 37.616 -23.793 1.00 83.70 284 A 1 ATOM 2192 C CA . LEU A 0 284 . 42.738 36.341 -23.271 1.00 83.70 284 A 1 ATOM 2193 C C . LEU A 0 284 . 43.800 35.803 -22.306 1.00 83.70 284 A 1 ATOM 2194 C CB . LEU A 0 284 . 42.447 35.407 -24.459 1.00 83.70 284 A 1 ATOM 2195 O O . LEU A 0 284 . 44.839 35.314 -22.735 1.00 83.70 284 A 1 ATOM 2196 C CG . LEU A 0 284 . 41.954 33.995 -24.090 1.00 83.70 284 A 1 ATOM 2197 C CD1 . LEU A 0 284 . 40.651 34.000 -23.285 1.00 83.70 284 A 1 ATOM 2198 C CD2 . LEU A 0 284 . 41.709 33.224 -25.389 1.00 83.70 284 A 1 ATOM 2199 N N . VAL A 0 285 . 43.556 35.940 -21.003 1.00 79.57 285 A 1 ATOM 2200 C CA . VAL A 0 285 . 44.520 35.634 -19.931 1.00 79.57 285 A 1 ATOM 2201 C C . VAL A 0 285 . 44.625 34.130 -19.686 1.00 79.57 285 A 1 ATOM 2202 C CB . VAL A 0 285 . 44.125 36.363 -18.626 1.00 79.57 285 A 1 ATOM 2203 O O . VAL A 0 285 . 45.710 33.617 -19.436 1.00 79.57 285 A 1 ATOM 2204 C CG1 . VAL A 0 285 . 45.138 36.130 -17.497 1.00 79.57 285 A 1 ATOM 2205 C CG2 . VAL A 0 285 . 44.007 37.879 -18.831 1.00 79.57 285 A 1 ATOM 2206 N N . SER A 0 286 . 43.500 33.409 -19.726 1.00 79.90 286 A 1 ATOM 2207 C CA . SER A 0 286 . 43.495 31.941 -19.684 1.00 79.90 286 A 1 ATOM 2208 C C . SER A 0 286 . 42.172 31.343 -20.164 1.00 79.90 286 A 1 ATOM 2209 C CB . SER A 0 286 . 43.819 31.416 -18.274 1.00 79.90 286 A 1 ATOM 2210 O O . SER A 0 286 . 41.112 31.970 -20.092 1.00 79.90 286 A 1 ATOM 2211 O OG . SER A 0 286 . 42.936 31.938 -17.295 1.00 79.90 286 A 1 ATOM 2212 N N . CYS A 0 287 . 42.238 30.085 -20.600 1.00 80.06 287 A 1 ATOM 2213 C CA . CYS A 0 287 . 41.081 29.231 -20.861 1.00 80.06 287 A 1 ATOM 2214 C C . CYS A 0 287 . 41.047 28.126 -19.806 1.00 80.06 287 A 1 ATOM 2215 C CB . CYS A 0 287 . 41.197 28.638 -22.269 1.00 80.06 287 A 1 ATOM 2216 O O . CYS A 0 287 . 42.064 27.467 -19.597 1.00 80.06 287 A 1 ATOM 2217 S SG . CYS A 0 287 . 41.279 29.978 -23.482 1.00 80.06 287 A 1 ATOM 2218 N N . LYS A 0 288 . 39.913 27.915 -19.129 1.00 83.66 288 A 1 ATOM 2219 C CA . LYS A 0 288 . 39.780 26.886 -18.079 1.00 83.66 288 A 1 ATOM 2220 C C . LYS A 0 288 . 38.450 26.149 -18.210 1.00 83.66 288 A 1 ATOM 2221 C CB . LYS A 0 288 . 40.002 27.501 -16.673 1.00 83.66 288 A 1 ATOM 2222 O O . LYS A 0 288 . 37.442 26.746 -18.573 1.00 83.66 288 A 1 ATOM 2223 C CG . LYS A 0 288 . 41.419 28.103 -16.567 1.00 83.66 288 A 1 ATOM 2224 C CD . LYS A 0 288 . 41.920 28.525 -15.176 1.00 83.66 288 A 1 ATOM 2225 C CE . LYS A 0 288 . 43.348 29.061 -15.409 1.00 83.66 288 A 1 ATOM 2226 N NZ . LYS A 0 288 . 44.137 29.313 -14.177 1.00 83.66 288 A 1 ATOM 2227 N N . LEU A 0 289 . 38.434 24.852 -17.914 1.00 83.39 289 A 1 ATOM 2228 C CA . LEU A 0 289 . 37.190 24.096 -17.738 1.00 83.39 289 A 1 ATOM 2229 C C . LEU A 0 289 . 36.771 24.187 -16.267 1.00 83.39 289 A 1 ATOM 2230 C CB . LEU A 0 289 . 37.370 22.639 -18.208 1.00 83.39 289 A 1 ATOM 2231 O O . LEU A 0 289 . 37.626 24.136 -15.383 1.00 83.39 289 A 1 ATOM 2232 C CG . LEU A 0 289 . 37.764 22.474 -19.690 1.00 83.39 289 A 1 ATOM 2233 C CD1 . LEU A 0 289 . 37.899 20.990 -20.035 1.00 83.39 289 A 1 ATOM 2234 C CD2 . LEU A 0 289 . 36.750 23.096 -20.651 1.00 83.39 289 A 1 ATOM 2235 N N . ALA A 0 290 . 35.474 24.307 -15.987 1.00 77.61 290 A 1 ATOM 2236 C CA . ALA A 0 290 . 34.968 24.437 -14.619 1.00 77.61 290 A 1 ATOM 2237 C C . ALA A 0 290 . 35.048 23.134 -13.792 1.00 77.61 290 A 1 ATOM 2238 C CB . ALA A 0 290 . 33.547 25.000 -14.678 1.00 77.61 290 A 1 ATOM 2239 O O . ALA A 0 290 . 34.739 23.149 -12.599 1.00 77.61 290 A 1 ATOM 2240 N N . GLY A 0 291 . 35.462 22.018 -14.401 1.00 74.27 291 A 1 ATOM 2241 C CA . GLY A 0 291 . 35.676 20.735 -13.729 1.00 74.27 291 A 1 ATOM 2242 C C . GLY A 0 291 . 34.379 20.009 -13.377 1.00 74.27 291 A 1 ATOM 2243 O O . GLY A 0 291 . 34.347 19.223 -12.428 1.00 74.27 291 A 1 ATOM 2244 N N . TRP A 0 292 . 33.298 20.288 -14.108 1.00 72.84 292 A 1 ATOM 2245 C CA . TRP A 0 292 . 32.014 19.608 -13.954 1.00 72.84 292 A 1 ATOM 2246 C C . TRP A 0 292 . 32.084 18.168 -14.496 1.00 72.84 292 A 1 ATOM 2247 C CB . TRP A 0 292 . 30.918 20.440 -14.643 1.00 72.84 292 A 1 ATOM 2248 O O . TRP A 0 292 . 31.398 17.283 -13.980 1.00 72.84 292 A 1 ATOM 2249 C CG . TRP A 0 292 . 30.655 21.832 -14.120 1.00 72.84 292 A 1 ATOM 2250 C CD1 . TRP A 0 292 . 31.351 22.486 -13.158 1.00 72.84 292 A 1 ATOM 2251 C CD2 . TRP A 0 292 . 29.616 22.770 -14.544 1.00 72.84 292 A 1 ATOM 2252 C CE2 . TRP A 0 292 . 29.735 23.968 -13.775 1.00 72.84 292 A 1 ATOM 2253 C CE3 . TRP A 0 292 . 28.577 22.727 -15.501 1.00 72.84 292 A 1 ATOM 2254 N NE1 . TRP A 0 292 . 30.819 23.742 -12.957 1.00 72.84 292 A 1 ATOM 2255 C CH2 . TRP A 0 292 . 27.820 24.965 -14.867 1.00 72.84 292 A 1 ATOM 2256 C CZ2 . TRP A 0 292 . 28.862 25.055 -13.929 1.00 72.84 292 A 1 ATOM 2257 C CZ3 . TRP A 0 292 . 27.683 23.806 -15.655 1.00 72.84 292 A 1 ATOM 2258 N N . ASP A 0 293 . 32.956 17.910 -15.476 1.00 72.47 293 A 1 ATOM 2259 C CA . ASP A 0 293 . 33.273 16.578 -15.995 1.00 72.47 293 A 1 ATOM 2260 C C . ASP A 0 293 . 34.450 15.924 -15.242 1.00 72.47 293 A 1 ATOM 2261 C CB . ASP A 0 293 . 33.533 16.685 -17.502 1.00 72.47 293 A 1 ATOM 2262 O O . ASP A 0 293 . 35.629 16.116 -15.556 1.00 72.47 293 A 1 ATOM 2263 C CG . ASP A 0 293 . 34.036 15.379 -18.122 1.00 72.47 293 A 1 ATOM 2264 O OD1 . ASP A 0 293 . 33.848 14.282 -17.538 1.00 72.47 293 A 1 ATOM 2265 O OD2 . ASP A 0 293 . 34.683 15.470 -19.184 1.00 72.47 293 A 1 ATOM 2266 N N . LYS A 0 294 . 34.129 15.062 -14.267 1.00 69.45 294 A 1 ATOM 2267 C CA . LYS A 0 294 . 35.132 14.279 -13.516 1.00 69.45 294 A 1 ATOM 2268 C C . LYS A 0 294 . 35.924 13.286 -14.381 1.00 69.45 294 A 1 ATOM 2269 C CB . LYS A 0 294 . 34.465 13.528 -12.354 1.00 69.45 294 A 1 ATOM 2270 O O . LYS A 0 294 . 37.018 12.888 -13.988 1.00 69.45 294 A 1 ATOM 2271 C CG . LYS A 0 294 . 33.964 14.466 -11.246 1.00 69.45 294 A 1 ATOM 2272 C CD . LYS A 0 294 . 33.459 13.650 -10.048 1.00 69.45 294 A 1 ATOM 2273 C CE . LYS A 0 294 . 32.993 14.583 -8.926 1.00 69.45 294 A 1 ATOM 2274 N NZ . LYS A 0 294 . 32.513 13.821 -7.744 1.00 69.45 294 A 1 ATOM 2275 N N . SER A 0 295 . 35.397 12.874 -15.533 1.00 73.52 295 A 1 ATOM 2276 C CA . SER A 0 295 . 36.021 11.900 -16.446 1.00 73.52 295 A 1 ATOM 2277 C C . SER A 0 295 . 37.089 12.513 -17.361 1.00 73.52 295 A 1 ATOM 2278 C CB . SER A 0 295 . 34.962 11.162 -17.290 1.00 73.52 295 A 1 ATOM 2279 O O . SER A 0 295 . 37.831 11.774 -18.026 1.00 73.52 295 A 1 ATOM 2280 O OG . SER A 0 295 . 33.655 11.704 -17.186 1.00 73.52 295 A 1 ATOM 2281 N N . LYS A 0 296 . 37.174 13.853 -17.412 1.00 79.58 296 A 1 ATOM 2282 C CA . LYS A 0 296 . 38.019 14.615 -18.346 1.00 79.58 296 A 1 ATOM 2283 C C . LYS A 0 296 . 37.871 14.099 -19.785 1.00 79.58 296 A 1 ATOM 2284 C CB . LYS A 0 296 . 39.478 14.697 -17.851 1.00 79.58 296 A 1 ATOM 2285 O O . LYS A 0 296 . 38.853 13.740 -20.439 1.00 79.58 296 A 1 ATOM 2286 C CG . LYS A 0 296 . 39.617 15.348 -16.462 1.00 79.58 296 A 1 ATOM 2287 C CD . LYS A 0 296 . 41.079 15.729 -16.171 1.00 79.58 296 A 1 ATOM 2288 C CE . LYS A 0 296 . 41.199 16.470 -14.830 1.00 79.58 296 A 1 ATOM 2289 N NZ . LYS A 0 296 . 42.466 17.248 -14.728 1.00 79.58 296 A 1 ATOM 2290 N N . GLN A 0 297 . 36.627 13.944 -20.230 1.00 85.21 297 A 1 ATOM 2291 C CA . GLN A 0 297 . 36.245 13.690 -21.618 1.00 85.21 297 A 1 ATOM 2292 C C . GLN A 0 297 . 36.650 14.875 -22.486 1.00 85.21 297 A 1 ATOM 2293 C CB . GLN A 0 297 . 34.722 13.490 -21.727 1.00 85.21 297 A 1 ATOM 2294 O O . GLN A 0 297 . 37.249 14.679 -23.538 1.00 85.21 297 A 1 ATOM 2295 C CG . GLN A 0 297 . 34.236 12.305 -20.885 1.00 85.21 297 A 1 ATOM 2296 C CD . GLN A 0 297 . 32.787 11.940 -21.165 1.00 85.21 297 A 1 ATOM 2297 N NE2 . GLN A 0 297 . 32.495 11.397 -22.324 1.00 85.21 297 A 1 ATOM 2298 O OE1 . GLN A 0 297 . 31.901 12.111 -20.349 1.00 85.21 297 A 1 ATOM 2299 N N . PHE A 0 298 . 36.374 16.095 -22.019 1.00 87.26 298 A 1 ATOM 2300 C CA . PHE A 0 298 . 36.820 17.317 -22.677 1.00 87.26 298 A 1 ATOM 2301 C C . PHE A 0 298 . 38.282 17.630 -22.342 1.00 87.26 298 A 1 ATOM 2302 C CB . PHE A 0 298 . 35.894 18.483 -22.317 1.00 87.26 298 A 1 ATOM 2303 O O . PHE A 0 298 . 38.693 17.645 -21.180 1.00 87.26 298 A 1 ATOM 2304 C CG . PHE A 0 298 . 34.451 18.261 -22.724 1.00 87.26 298 A 1 ATOM 2305 C CD1 . PHE A 0 298 . 34.067 18.401 -24.073 1.00 87.26 298 A 1 ATOM 2306 C CD2 . PHE A 0 298 . 33.494 17.897 -21.757 1.00 87.26 298 A 1 ATOM 2307 C CE1 . PHE A 0 298 . 32.725 18.201 -24.446 1.00 87.26 298 A 1 ATOM 2308 C CE2 . PHE A 0 298 . 32.153 17.709 -22.131 1.00 87.26 298 A 1 ATOM 2309 C CZ . PHE A 0 298 . 31.767 17.869 -23.473 1.00 87.26 298 A 1 ATOM 2310 N N . ARG A 0 299 . 39.061 17.921 -23.382 1.00 85.26 299 A 1 ATOM 2311 C CA . ARG A 0 299 . 40.425 18.457 -23.330 1.00 85.26 299 A 1 ATOM 2312 C C . ARG A 0 299 . 40.541 19.549 -24.392 1.00 85.26 299 A 1 ATOM 2313 C CB . ARG A 0 299 . 41.443 17.321 -23.555 1.00 85.26 299 A 1 ATOM 2314 O O . ARG A 0 299 . 39.822 19.504 -25.386 1.00 85.26 299 A 1 ATOM 2315 C CG . ARG A 0 299 . 41.417 16.294 -22.407 1.00 85.26 299 A 1 ATOM 2316 C CD . ARG A 0 299 . 42.549 15.260 -22.489 1.00 85.26 299 A 1 ATOM 2317 N NE . ARG A 0 299 . 42.166 14.014 -23.191 1.00 85.26 299 A 1 ATOM 2318 N NH1 . ARG A 0 299 . 44.261 13.066 -23.256 1.00 85.26 299 A 1 ATOM 2319 N NH2 . ARG A 0 299 . 42.524 11.938 -24.050 1.00 85.26 299 A 1 ATOM 2320 C CZ . ARG A 0 299 . 42.980 13.018 -23.497 1.00 85.26 299 A 1 ATOM 2321 N N . PHE A 0 300 . 41.429 20.520 -24.215 1.00 81.52 300 A 1 ATOM 2322 C CA . PHE A 0 300 . 41.698 21.518 -25.251 1.00 81.52 300 A 1 ATOM 2323 C C . PHE A 0 300 . 43.191 21.628 -25.546 1.00 81.52 300 A 1 ATOM 2324 C CB . PHE A 0 300 . 41.037 22.865 -24.921 1.00 81.52 300 A 1 ATOM 2325 O O . PHE A 0 300 . 44.034 21.319 -24.705 1.00 81.52 300 A 1 ATOM 2326 C CG . PHE A 0 300 . 41.541 23.549 -23.665 1.00 81.52 300 A 1 ATOM 2327 C CD1 . PHE A 0 300 . 40.897 23.322 -22.433 1.00 81.52 300 A 1 ATOM 2328 C CD2 . PHE A 0 300 . 42.657 24.405 -23.725 1.00 81.52 300 A 1 ATOM 2329 C CE1 . PHE A 0 300 . 41.386 23.928 -21.261 1.00 81.52 300 A 1 ATOM 2330 C CE2 . PHE A 0 300 . 43.144 25.011 -22.553 1.00 81.52 300 A 1 ATOM 2331 C CZ . PHE A 0 300 . 42.515 24.764 -21.322 1.00 81.52 300 A 1 ATOM 2332 N N . GLN A 0 301 . 43.490 22.046 -26.768 1.00 74.94 301 A 1 ATOM 2333 C CA . GLN A 0 301 . 44.815 22.376 -27.265 1.00 74.94 301 A 1 ATOM 2334 C C . GLN A 0 301 . 44.706 23.730 -27.970 1.00 74.94 301 A 1 ATOM 2335 C CB . GLN A 0 301 . 45.315 21.274 -28.220 1.00 74.94 301 A 1 ATOM 2336 O O . GLN A 0 301 . 43.762 23.974 -28.726 1.00 74.94 301 A 1 ATOM 2337 C CG . GLN A 0 301 . 45.597 19.947 -27.490 1.00 74.94 301 A 1 ATOM 2338 C CD . GLN A 0 301 . 46.018 18.808 -28.417 1.00 74.94 301 A 1 ATOM 2339 N NE2 . GLN A 0 301 . 46.543 17.727 -27.883 1.00 74.94 301 A 1 ATOM 2340 O OE1 . GLN A 0 301 . 45.865 18.833 -29.623 1.00 74.94 301 A 1 ATOM 2341 N N . MET A 0 302 . 45.666 24.615 -27.726 1.00 58.41 302 A 1 ATOM 2342 C CA . MET A 0 302 . 45.932 25.717 -28.646 1.00 58.41 302 A 1 ATOM 2343 C C . MET A 0 302 . 47.061 25.265 -29.563 1.00 58.41 302 A 1 ATOM 2344 C CB . MET A 0 302 . 46.233 27.019 -27.895 1.00 58.41 302 A 1 ATOM 2345 O O . MET A 0 302 . 48.021 24.652 -29.097 1.00 58.41 302 A 1 ATOM 2346 C CG . MET A 0 302 . 44.970 27.483 -27.155 1.00 58.41 302 A 1 ATOM 2347 S SD . MET A 0 302 . 44.985 29.190 -26.554 1.00 58.41 302 A 1 ATOM 2348 C CE . MET A 0 302 . 44.831 30.097 -28.118 1.00 58.41 302 A 1 ATOM 2349 N N . LEU A 0 303 . 46.906 25.505 -30.863 1.00 50.87 303 A 1 ATOM 2350 C CA . LEU A 0 303 . 47.973 25.253 -31.819 1.00 50.87 303 A 1 ATOM 2351 C C . LEU A 0 303 . 48.949 26.427 -31.728 1.00 50.87 303 A 1 ATOM 2352 C CB . LEU A 0 303 . 47.383 25.076 -33.232 1.00 50.87 303 A 1 ATOM 2353 O O . LEU A 0 303 . 48.520 27.579 -31.822 1.00 50.87 303 A 1 ATOM 2354 C CG . LEU A 0 303 . 48.264 24.193 -34.135 1.00 50.87 303 A 1 ATOM 2355 C CD1 . LEU A 0 303 . 48.086 22.709 -33.789 1.00 50.87 303 A 1 ATOM 2356 C CD2 . LEU A 0 303 . 47.870 24.376 -35.599 1.00 50.87 303 A 1 ATOM 2357 N N . ASP A 0 304 . 50.232 26.140 -31.524 1.00 41.50 304 A 1 ATOM 2358 C CA . ASP A 0 304 . 51.255 27.178 -31.622 1.00 41.50 304 A 1 ATOM 2359 C C . ASP A 0 304 . 51.402 27.629 -33.087 1.00 41.50 304 A 1 ATOM 2360 C CB . ASP A 0 304 . 52.573 26.716 -30.982 1.00 41.50 304 A 1 ATOM 2361 O O . ASP A 0 304 . 51.051 26.886 -34.010 1.00 41.50 304 A 1 ATOM 2362 C CG . ASP A 0 304 . 53.315 27.879 -30.312 1.00 41.50 304 A 1 ATOM 2363 O OD1 . ASP A 0 304 . 53.071 29.038 -30.728 1.00 41.50 304 A 1 ATOM 2364 O OD2 . ASP A 0 304 . 54.073 27.590 -29.362 1.00 41.50 304 A 1 ATOM 2365 N N . LYS A 0 305 . 51.853 28.865 -33.314 1.00 40.76 305 A 1 ATOM 2366 C CA . LYS A 0 305 . 51.588 29.587 -34.577 1.00 40.76 305 A 1 ATOM 2367 C C . LYS A 0 305 . 52.254 29.017 -35.837 1.00 40.76 305 A 1 ATOM 2368 C CB . LYS A 0 305 . 51.907 31.081 -34.409 1.00 40.76 305 A 1 ATOM 2369 O O . LYS A 0 305 . 51.848 29.396 -36.934 1.00 40.76 305 A 1 ATOM 2370 C CG . LYS A 0 305 . 50.752 31.807 -33.706 1.00 40.76 305 A 1 ATOM 2371 C CD . LYS A 0 305 . 51.023 33.312 -33.644 1.00 40.76 305 A 1 ATOM 2372 C CE . LYS A 0 305 . 49.807 34.030 -33.054 1.00 40.76 305 A 1 ATOM 2373 N NZ . LYS A 0 305 . 50.058 35.485 -32.929 1.00 40.76 305 A 1 ATOM 2374 N N . ASP A 0 306 . 53.199 28.092 -35.694 1.00 34.13 306 A 1 ATOM 2375 C CA . ASP A 0 306 . 54.080 27.633 -36.775 1.00 34.13 306 A 1 ATOM 2376 C C . ASP A 0 306 . 53.722 26.252 -37.371 1.00 34.13 306 A 1 ATOM 2377 C CB . ASP A 0 306 . 55.543 27.734 -36.308 1.00 34.13 306 A 1 ATOM 2378 O O . ASP A 0 306 . 54.543 25.646 -38.061 1.00 34.13 306 A 1 ATOM 2379 C CG . ASP A 0 306 . 55.967 29.174 -35.989 1.00 34.13 306 A 1 ATOM 2380 O OD1 . ASP A 0 306 . 55.504 30.098 -36.697 1.00 34.13 306 A 1 ATOM 2381 O OD2 . ASP A 0 306 . 56.759 29.337 -35.037 1.00 34.13 306 A 1 ATOM 2382 N N . GLN A 0 307 . 52.503 25.730 -37.156 1.00 30.47 307 A 1 ATOM 2383 C CA . GLN A 0 307 . 52.024 24.528 -37.865 1.00 30.47 307 A 1 ATOM 2384 C C . GLN A 0 307 . 50.867 24.810 -38.831 1.00 30.47 307 A 1 ATOM 2385 C CB . GLN A 0 307 . 51.761 23.349 -36.916 1.00 30.47 307 A 1 ATOM 2386 O O . GLN A 0 307 . 49.776 25.237 -38.457 1.00 30.47 307 A 1 ATOM 2387 C CG . GLN A 0 307 . 53.097 22.826 -36.356 1.00 30.47 307 A 1 ATOM 2388 C CD . GLN A 0 307 . 53.029 21.437 -35.728 1.00 30.47 307 A 1 ATOM 2389 N NE2 . GLN A 0 307 . 54.128 20.960 -35.187 1.00 30.47 307 A 1 ATOM 2390 O OE1 . GLN A 0 307 . 52.027 20.741 -35.719 1.00 30.47 307 A 1 ATOM 2391 N N . MET A 0 308 . 51.138 24.533 -40.109 1.00 26.31 308 A 1 ATOM 2392 C CA . MET A 0 308 . 50.259 24.774 -41.252 1.00 26.31 308 A 1 ATOM 2393 C C . MET A 0 308 . 48.984 23.913 -41.185 1.00 26.31 308 A 1 ATOM 2394 C CB . MET A 0 308 . 51.082 24.506 -42.523 1.00 26.31 308 A 1 ATOM 2395 O O . MET A 0 308 . 49.035 22.732 -40.844 1.00 26.31 308 A 1 ATOM 2396 C CG . MET A 0 308 . 50.545 25.187 -43.782 1.00 26.31 308 A 1 ATOM 2397 S SD . MET A 0 308 . 51.649 24.946 -45.202 1.00 26.31 308 A 1 ATOM 2398 C CE . MET A 0 308 . 50.871 26.037 -46.417 1.00 26.31 308 A 1 ATOM 2399 N N . CYS A 0 309 . 47.833 24.502 -41.519 1.00 26.75 309 A 1 ATOM 2400 C CA . CYS A 0 309 . 46.522 23.882 -41.312 1.00 26.75 309 A 1 ATOM 2401 C C . CYS A 0 309 . 46.354 22.539 -42.058 1.00 26.75 309 A 1 ATOM 2402 C CB . CYS A 0 309 . 45.428 24.851 -41.785 1.00 26.75 309 A 1 ATOM 2403 O O . CYS A 0 309 . 46.473 22.520 -43.287 1.00 26.75 309 A 1 ATOM 2404 S SG . CYS A 0 309 . 45.536 26.441 -40.915 1.00 26.75 309 A 1 ATOM 2405 N N . PRO A 0 310 . 45.960 21.439 -41.384 1.00 27.78 310 A 1 ATOM 2406 C CA . PRO A 0 310 . 45.469 20.254 -42.077 1.00 27.78 310 A 1 ATOM 2407 C C . PRO A 0 310 . 44.128 20.570 -42.754 1.00 27.78 310 A 1 ATOM 2408 C CB . PRO A 0 310 . 45.354 19.167 -41.006 1.00 27.78 310 A 1 ATOM 2409 O O . PRO A 0 310 . 43.244 21.188 -42.156 1.00 27.78 310 A 1 ATOM 2410 C CG . PRO A 0 310 . 45.079 19.961 -39.728 1.00 27.78 310 A 1 ATOM 2411 C CD . PRO A 0 310 . 45.849 21.266 -39.941 1.00 27.78 310 A 1 ATOM 2412 N N . VAL A 0 311 . 43.967 20.143 -44.009 1.00 24.43 311 A 1 ATOM 2413 C CA . VAL A 0 311 . 42.774 20.435 -44.819 1.00 24.43 311 A 1 ATOM 2414 C C . VAL A 0 311 . 41.571 19.643 -44.301 1.00 24.43 311 A 1 ATOM 2415 C CB . VAL A 0 311 . 43.032 20.174 -46.320 1.00 24.43 311 A 1 ATOM 2416 O O . VAL A 0 311 . 41.351 18.493 -44.678 1.00 24.43 311 A 1 ATOM 2417 C CG1 . VAL A 0 311 . 41.805 20.517 -47.179 1.00 24.43 311 A 1 ATOM 2418 C CG2 . VAL A 0 311 . 44.199 21.027 -46.837 1.00 24.43 311 A 1 ATOM 2419 N N . VAL A 0 312 . 40.765 20.272 -43.446 1.00 25.40 312 A 1 ATOM 2420 C CA . VAL A 0 312 . 39.430 19.777 -43.090 1.00 25.40 312 A 1 ATOM 2421 C C . VAL A 0 312 . 38.454 20.228 -44.175 1.00 25.40 312 A 1 ATOM 2422 C CB . VAL A 0 312 . 38.993 20.239 -41.686 1.00 25.40 312 A 1 ATOM 2423 O O . VAL A 0 312 . 38.258 21.422 -44.389 1.00 25.40 312 A 1 ATOM 2424 C CG1 . VAL A 0 312 . 37.620 19.659 -41.319 1.00 25.40 312 A 1 ATOM 2425 C CG2 . VAL A 0 312 . 39.992 19.775 -40.616 1.00 25.40 312 A 1 ATOM 2426 N N . SER A 0 313 . 37.857 19.267 -44.877 1.00 23.27 313 A 1 ATOM 2427 C CA . SER A 0 313 . 36.921 19.507 -45.979 1.00 23.27 313 A 1 ATOM 2428 C C . SER A 0 313 . 35.707 20.332 -45.541 1.00 23.27 313 A 1 ATOM 2429 C CB . SER A 0 313 . 36.453 18.163 -46.549 1.00 23.27 313 A 1 ATOM 2430 O O . SER A 0 313 . 35.039 19.983 -44.564 1.00 23.27 313 A 1 ATOM 2431 O OG . SER A 0 313 . 35.989 17.334 -45.499 1.00 23.27 313 A 1 ATOM 2432 N N . PHE A 0 314 . 35.393 21.388 -46.296 1.00 24.75 314 A 1 ATOM 2433 C CA . PHE A 0 314 . 34.229 22.242 -46.061 1.00 24.75 314 A 1 ATOM 2434 C C . PHE A 0 314 . 32.924 21.437 -46.110 1.00 24.75 314 A 1 ATOM 2435 C CB . PHE A 0 314 . 34.191 23.373 -47.103 1.00 24.75 314 A 1 ATOM 2436 O O . PHE A 0 314 . 32.601 20.819 -47.123 1.00 24.75 314 A 1 ATOM 2437 C CG . PHE A 0 314 . 35.275 24.423 -46.942 1.00 24.75 314 A 1 ATOM 2438 C CD1 . PHE A 0 314 . 35.021 25.582 -46.184 1.00 24.75 314 A 1 ATOM 2439 C CD2 . PHE A 0 314 . 36.531 24.255 -47.558 1.00 24.75 314 A 1 ATOM 2440 C CE1 . PHE A 0 314 . 36.017 26.565 -46.039 1.00 24.75 314 A 1 ATOM 2441 C CE2 . PHE A 0 314 . 37.529 25.234 -47.406 1.00 24.75 314 A 1 ATOM 2442 C CZ . PHE A 0 314 . 37.272 26.390 -46.648 1.00 24.75 314 A 1 ATOM 2443 N N . VAL A 0 315 . 32.149 21.485 -45.024 1.00 23.85 315 A 1 ATOM 2444 C CA . VAL A 0 315 . 30.763 21.005 -45.010 1.00 23.85 315 A 1 ATOM 2445 C C . VAL A 0 315 . 29.876 22.135 -45.523 1.00 23.85 315 A 1 ATOM 2446 C CB . VAL A 0 315 . 30.336 20.528 -43.607 1.00 23.85 315 A 1 ATOM 2447 O O . VAL A 0 315 . 29.609 23.095 -44.799 1.00 23.85 315 A 1 ATOM 2448 C CG1 . VAL A 0 315 . 28.875 20.056 -43.587 1.00 23.85 315 A 1 ATOM 2449 C CG2 . VAL A 0 315 . 31.209 19.353 -43.143 1.00 23.85 315 A 1 ATOM 2450 N N . SER A 0 316 . 29.442 22.031 -46.778 1.00 23.26 316 A 1 ATOM 2451 C CA . SER A 0 316 . 28.450 22.943 -47.350 1.00 23.26 316 A 1 ATOM 2452 C C . SER A 0 316 . 27.103 22.824 -46.629 1.00 23.26 316 A 1 ATOM 2453 C CB . SER A 0 316 . 28.280 22.698 -48.851 1.00 23.26 316 A 1 ATOM 2454 O O . SER A 0 316 . 26.719 21.752 -46.159 1.00 23.26 316 A 1 ATOM 2455 O OG . SER A 0 316 . 29.492 23.003 -49.515 1.00 23.26 316 A 1 ATOM 2456 N N . VAL A 0 317 . 26.390 23.947 -46.537 1.00 24.28 317 A 1 ATOM 2457 C CA . VAL A 0 317 . 25.071 24.057 -45.892 1.00 24.28 317 A 1 ATOM 2458 C C . VAL A 0 317 . 24.044 23.192 -46.649 1.00 24.28 317 A 1 ATOM 2459 C CB . VAL A 0 317 . 24.652 25.542 -45.842 1.00 24.28 317 A 1 ATOM 2460 O O . VAL A 0 317 . 24.076 23.183 -47.880 1.00 24.28 317 A 1 ATOM 2461 C CG1 . VAL A 0 317 . 23.262 25.788 -45.244 1.00 24.28 317 A 1 ATOM 2462 C CG2 . VAL A 0 317 . 25.649 26.352 -44.995 1.00 24.28 317 A 1 ATOM 2463 N N . PRO A 0 318 . 23.154 22.450 -45.960 1.00 23.30 318 A 1 ATOM 2464 C CA . PRO A 0 318 . 22.280 21.481 -46.615 1.00 23.30 318 A 1 ATOM 2465 C C . PRO A 0 318 . 21.100 22.145 -47.335 1.00 23.30 318 A 1 ATOM 2466 C CB . PRO A 0 318 . 21.808 20.543 -45.498 1.00 23.30 318 A 1 ATOM 2467 O O . PRO A 0 318 . 20.252 22.772 -46.698 1.00 23.30 318 A 1 ATOM 2468 C CG . PRO A 0 318 . 21.821 21.437 -44.258 1.00 23.30 318 A 1 ATOM 2469 C CD . PRO A 0 318 . 23.026 22.340 -44.512 1.00 23.30 318 A 1 ATOM 2470 N N . GLU A 0 319 . 20.987 21.910 -48.643 1.00 21.65 319 A 1 ATOM 2471 C CA . GLU A 0 319 . 19.740 22.107 -49.382 1.00 21.65 319 A 1 ATOM 2472 C C . GLU A 0 319 . 19.071 20.763 -49.706 1.00 21.65 319 A 1 ATOM 2473 C CB . GLU A 0 319 . 19.915 22.989 -50.628 1.00 21.65 319 A 1 ATOM 2474 O O . GLU A 0 319 . 19.712 19.815 -50.146 1.00 21.65 319 A 1 ATOM 2475 C CG . GLU A 0 319 . 20.236 24.447 -50.255 1.00 21.65 319 A 1 ATOM 2476 C CD . GLU A 0 319 . 19.753 25.429 -51.333 1.00 21.65 319 A 1 ATOM 2477 O OE1 . GLU A 0 319 . 18.987 26.351 -50.966 1.00 21.65 319 A 1 ATOM 2478 O OE2 . GLU A 0 319 . 20.108 25.229 -52.514 1.00 21.65 319 A 1 ATOM 2479 N N . LYS A 0 320 . 17.767 20.740 -49.409 1.00 22.08 320 A 1 ATOM 2480 C CA . LYS A 0 320 . 16.694 19.767 -49.681 1.00 22.08 320 A 1 ATOM 2481 C C . LYS A 0 320 . 17.029 18.411 -50.321 1.00 22.08 320 A 1 ATOM 2482 C CB . LYS A 0 320 . 15.629 20.460 -50.538 1.00 22.08 320 A 1 ATOM 2483 O O . LYS A 0 320 . 17.526 18.304 -51.436 1.00 22.08 320 A 1 ATOM 2484 C CG . LYS A 0 320 . 14.937 21.571 -49.736 1.00 22.08 320 A 1 ATOM 2485 C CD . LYS A 0 320 . 13.960 22.341 -50.619 1.00 22.08 320 A 1 ATOM 2486 C CE . LYS A 0 320 . 13.308 23.438 -49.777 1.00 22.08 320 A 1 ATOM 2487 N NZ . LYS A 0 320 . 12.495 24.337 -50.626 1.00 22.08 320 A 1 ATOM 2488 N N . GLU A 0 321 . 16.517 17.388 -49.643 1.00 18.55 321 A 1 ATOM 2489 C CA . GLU A 0 321 . 16.297 16.032 -50.142 1.00 18.55 321 A 1 ATOM 2490 C C . GLU A 0 321 . 15.551 16.016 -51.489 1.00 18.55 321 A 1 ATOM 2491 C CB . GLU A 0 321 . 15.428 15.274 -49.114 1.00 18.55 321 A 1 ATOM 2492 O O . GLU A 0 321 . 14.538 16.696 -51.662 1.00 18.55 321 A 1 ATOM 2493 C CG . GLU A 0 321 . 16.019 15.222 -47.691 1.00 18.55 321 A 1 ATOM 2494 C CD . GLU A 0 321 . 14.998 14.777 -46.629 1.00 18.55 321 A 1 ATOM 2495 O OE1 . GLU A 0 321 . 15.378 13.946 -45.774 1.00 18.55 321 A 1 ATOM 2496 O OE2 . GLU A 0 321 . 13.874 15.330 -46.627 1.00 18.55 321 A 1 ATOM 2497 N N . ASN A 0 322 . 16.002 15.154 -52.400 1.00 20.22 322 A 1 ATOM 2498 C CA . ASN A 0 322 . 15.136 14.455 -53.346 1.00 20.22 322 A 1 ATOM 2499 C C . ASN A 0 322 . 15.739 13.073 -53.654 1.00 20.22 322 A 1 ATOM 2500 C CB . ASN A 0 322 . 14.858 15.311 -54.600 1.00 20.22 322 A 1 ATOM 2501 O O . ASN A 0 322 . 16.933 12.845 -53.459 1.00 20.22 322 A 1 ATOM 2502 C CG . ASN A 0 322 . 13.417 15.806 -54.683 1.00 20.22 322 A 1 ATOM 2503 N ND2 . ASN A 0 322 . 13.163 16.805 -55.496 1.00 20.22 322 A 1 ATOM 2504 O OD1 . ASN A 0 322 . 12.487 15.291 -54.085 1.00 20.22 322 A 1 ATOM 2505 N N . SER A 0 323 . 14.877 12.137 -54.036 1.00 19.75 323 A 1 ATOM 2506 C CA . SER A 0 323 . 15.137 10.694 -54.092 1.00 19.75 323 A 1 ATOM 2507 C C . SER A 0 323 . 16.073 10.238 -55.221 1.00 19.75 323 A 1 ATOM 2508 C CB . SER A 0 323 . 13.778 10.003 -54.271 1.00 19.75 323 A 1 ATOM 2509 O O . SER A 0 323 . 16.136 10.909 -56.243 1.00 19.75 323 A 1 ATOM 2510 O OG . SER A 0 323 . 13.118 10.510 -55.416 1.00 19.75 323 A 1 ATOM 2511 N N . SER A 0 324 . 16.648 9.031 -55.044 1.00 20.51 324 A 1 ATOM 2512 C CA . SER A 0 324 . 16.928 7.993 -56.076 1.00 20.51 324 A 1 ATOM 2513 C C . SER A 0 324 . 17.734 8.406 -57.335 1.00 20.51 324 A 1 ATOM 2514 C CB . SER A 0 324 . 15.597 7.322 -56.456 1.00 20.51 324 A 1 ATOM 2515 O O . SER A 0 324 . 17.365 9.322 -58.054 1.00 20.51 324 A 1 ATOM 2516 O OG . SER A 0 324 . 14.678 8.283 -56.946 1.00 20.51 324 A 1 ATOM 2517 N N . ASP A 0 325 . 18.810 7.724 -57.734 1.00 21.95 325 A 1 ATOM 2518 C CA . ASP A 0 325 . 18.923 6.258 -57.811 1.00 21.95 325 A 1 ATOM 2519 C C . ASP A 0 325 . 20.377 5.732 -57.794 1.00 21.95 325 A 1 ATOM 2520 C CB . ASP A 0 325 . 18.214 5.802 -59.117 1.00 21.95 325 A 1 ATOM 2521 O O . ASP A 0 325 . 21.349 6.476 -57.654 1.00 21.95 325 A 1 ATOM 2522 C CG . ASP A 0 325 . 16.889 5.091 -58.842 1.00 21.95 325 A 1 ATOM 2523 O OD1 . ASP A 0 325 . 16.838 4.352 -57.833 1.00 21.95 325 A 1 ATOM 2524 O OD2 . ASP A 0 325 . 15.925 5.352 -59.592 1.00 21.95 325 A 1 ATOM 2525 N N . GLU A 0 326 . 20.514 4.412 -57.925 1.00 19.72 326 A 1 ATOM 2526 C CA . GLU A 0 326 . 21.773 3.671 -58.030 1.00 19.72 326 A 1 ATOM 2527 C C . GLU A 0 326 . 22.637 4.095 -59.239 1.00 19.72 326 A 1 ATOM 2528 C CB . GLU A 0 326 . 21.456 2.168 -58.203 1.00 19.72 326 A 1 ATOM 2529 O O . GLU A 0 326 . 22.131 4.198 -60.357 1.00 19.72 326 A 1 ATOM 2530 C CG . GLU A 0 326 . 20.464 1.576 -57.186 1.00 19.72 326 A 1 ATOM 2531 C CD . GLU A 0 326 . 20.170 0.092 -57.466 1.00 19.72 326 A 1 ATOM 2532 O OE1 . GLU A 0 326 . 20.204 -0.693 -56.491 1.00 19.72 326 A 1 ATOM 2533 O OE2 . GLU A 0 326 . 19.948 -0.256 -58.648 1.00 19.72 326 A 1 ATOM 2534 N N . ASN A 0 327 . 23.968 4.161 -59.074 1.00 23.31 327 A 1 ATOM 2535 C CA . ASN A 0 327 . 24.836 3.152 -59.707 1.00 23.31 327 A 1 ATOM 2536 C C . ASN A 0 327 . 26.296 3.132 -59.219 1.00 23.31 327 A 1 ATOM 2537 C CB . ASN A 0 327 . 24.770 3.171 -61.249 1.00 23.31 327 A 1 ATOM 2538 O O . ASN A 0 327 . 26.806 4.053 -58.586 1.00 23.31 327 A 1 ATOM 2539 C CG . ASN A 0 327 . 24.059 1.910 -61.701 1.00 23.31 327 A 1 ATOM 2540 N ND2 . ASN A 0 327 . 22.775 1.975 -61.945 1.00 23.31 327 A 1 ATOM 2541 O OD1 . ASN A 0 327 . 24.646 0.840 -61.716 1.00 23.31 327 A 1 ATOM 2542 N N . ILE A 0 328 . 26.942 2.003 -59.508 1.00 18.40 328 A 1 ATOM 2543 C CA . ILE A 0 328 . 28.235 1.546 -58.987 1.00 18.40 328 A 1 ATOM 2544 C C . ILE A 0 328 . 29.375 1.781 -60.012 1.00 18.40 328 A 1 ATOM 2545 C CB . ILE A 0 328 . 28.019 0.054 -58.580 1.00 18.40 328 A 1 ATOM 2546 O O . ILE A 0 328 . 29.131 1.824 -61.213 1.00 18.40 328 A 1 ATOM 2547 C CG1 . ILE A 0 328 . 27.247 -0.030 -57.240 1.00 18.40 328 A 1 ATOM 2548 C CG2 . ILE A 0 328 . 29.293 -0.799 -58.506 1.00 18.40 328 A 1 ATOM 2549 C CD1 . ILE A 0 328 . 26.643 -1.412 -56.945 1.00 18.40 328 A 1 ATOM 2550 N N . ASN A 0 329 . 30.622 1.798 -59.508 1.00 20.85 329 A 1 ATOM 2551 C CA . ASN A 0 329 . 31.904 1.411 -60.150 1.00 20.85 329 A 1 ATOM 2552 C C . ASN A 0 329 . 32.961 2.433 -60.654 1.00 20.85 329 A 1 ATOM 2553 C CB . ASN A 0 329 . 31.770 0.215 -61.135 1.00 20.85 329 A 1 ATOM 2554 O O . ASN A 0 329 . 32.701 3.437 -61.302 1.00 20.85 329 A 1 ATOM 2555 C CG . ASN A 0 329 . 32.063 -1.140 -60.527 1.00 20.85 329 A 1 ATOM 2556 N ND2 . ASN A 0 329 . 31.570 -2.195 -61.130 1.00 20.85 329 A 1 ATOM 2557 O OD1 . ASN A 0 329 . 32.737 -1.275 -59.519 1.00 20.85 329 A 1 ATOM 2558 N N . SER A 0 330 . 34.210 2.004 -60.397 1.00 21.25 330 A 1 ATOM 2559 C CA . SER A 0 330 . 35.467 2.166 -61.161 1.00 21.25 330 A 1 ATOM 2560 C C . SER A 0 330 . 36.033 3.553 -61.531 1.00 21.25 330 A 1 ATOM 2561 C CB . SER A 0 330 . 35.470 1.248 -62.389 1.00 21.25 330 A 1 ATOM 2562 O O . SER A 0 330 . 35.750 4.109 -62.585 1.00 21.25 330 A 1 ATOM 2563 O OG . SER A 0 330 . 34.411 1.561 -63.264 1.00 21.25 330 A 1 ATOM 2564 N N . LEU A 0 331 . 37.035 3.980 -60.752 1.00 19.64 331 A 1 ATOM 2565 C CA . LEU A 0 331 . 38.462 3.880 -61.132 1.00 19.64 331 A 1 ATOM 2566 C C . LEU A 0 331 . 38.845 4.156 -62.616 1.00 19.64 331 A 1 ATOM 2567 C CB . LEU A 0 331 . 38.915 2.450 -60.718 1.00 19.64 331 A 1 ATOM 2568 O O . LEU A 0 331 . 38.721 3.244 -63.431 1.00 19.64 331 A 1 ATOM 2569 C CG . LEU A 0 331 . 40.438 2.257 -60.585 1.00 19.64 331 A 1 ATOM 2570 C CD1 . LEU A 0 331 . 40.866 2.496 -59.136 1.00 19.64 331 A 1 ATOM 2571 C CD2 . LEU A 0 331 . 40.862 0.840 -60.972 1.00 19.64 331 A 1 ATOM 2572 N N . ASN A 0 332 . 39.486 5.304 -62.925 1.00 20.96 332 A 1 ATOM 2573 C CA . ASN A 0 332 . 40.889 5.334 -63.417 1.00 20.96 332 A 1 ATOM 2574 C C . ASN A 0 332 . 41.490 6.712 -63.818 1.00 20.96 332 A 1 ATOM 2575 C CB . ASN A 0 332 . 41.123 4.358 -64.597 1.00 20.96 332 A 1 ATOM 2576 O O . ASN A 0 332 . 40.832 7.570 -64.388 1.00 20.96 332 A 1 ATOM 2577 C CG . ASN A 0 332 . 41.770 3.065 -64.135 1.00 20.96 332 A 1 ATOM 2578 N ND2 . ASN A 0 332 . 41.322 1.933 -64.616 1.00 20.96 332 A 1 ATOM 2579 O OD1 . ASN A 0 332 . 42.697 3.069 -63.338 1.00 20.96 332 A 1 ATOM 2580 N N . SER A 0 333 . 42.812 6.809 -63.600 1.00 20.41 333 A 1 ATOM 2581 C CA . SER A 0 333 . 43.866 7.453 -64.423 1.00 20.41 333 A 1 ATOM 2582 C C . SER A 0 333 . 43.810 8.923 -64.914 1.00 20.41 333 A 1 ATOM 2583 C CB . SER A 0 333 . 44.166 6.561 -65.634 1.00 20.41 333 A 1 ATOM 2584 O O . SER A 0 333 . 42.945 9.312 -65.684 1.00 20.41 333 A 1 ATOM 2585 O OG . SER A 0 333 . 43.108 6.598 -66.567 1.00 20.41 333 A 1 ATOM 2586 N N . HIS A 0 334 . 44.926 9.627 -64.656 1.00 19.88 334 A 1 ATOM 2587 C CA . HIS A 0 334 . 45.606 10.645 -65.493 1.00 19.88 334 A 1 ATOM 2588 C C . HIS A 0 334 . 44.847 11.878 -66.046 1.00 19.88 334 A 1 ATOM 2589 C CB . HIS A 0 334 . 46.297 9.943 -66.682 1.00 19.88 334 A 1 ATOM 2590 O O . HIS A 0 334 . 44.004 11.762 -66.928 1.00 19.88 334 A 1 ATOM 2591 C CG . HIS A 0 334 . 47.311 8.881 -66.340 1.00 19.88 334 A 1 ATOM 2592 C CD2 . HIS A 0 334 . 47.421 7.656 -66.944 1.00 19.88 334 A 1 ATOM 2593 N ND1 . HIS A 0 334 . 48.347 8.978 -65.434 1.00 19.88 334 A 1 ATOM 2594 C CE1 . HIS A 0 334 . 49.047 7.831 -65.479 1.00 19.88 334 A 1 ATOM 2595 N NE2 . HIS A 0 334 . 48.518 6.998 -66.383 1.00 19.88 334 A 1 ATOM 2596 N N . THR A 0 335 . 45.409 13.079 -65.811 1.00 23.41 335 A 1 ATOM 2597 C CA . THR A 0 335 . 46.181 13.800 -66.861 1.00 23.41 335 A 1 ATOM 2598 C C . THR A 0 335 . 47.055 14.943 -66.305 1.00 23.41 335 A 1 ATOM 2599 C CB . THR A 0 335 . 45.309 14.271 -68.048 1.00 23.41 335 A 1 ATOM 2600 O O . THR A 0 335 . 46.743 15.589 -65.314 1.00 23.41 335 A 1 ATOM 2601 C CG2 . THR A 0 335 . 45.931 15.301 -68.998 1.00 23.41 335 A 1 ATOM 2602 O OG1 . THR A 0 335 . 45.128 13.152 -68.879 1.00 23.41 335 A 1 ATOM 2603 N N . LYS A 0 336 . 48.196 15.132 -66.978 1.00 19.84 336 A 1 ATOM 2604 C CA . LYS A 0 336 . 49.307 16.087 -66.788 1.00 19.84 336 A 1 ATOM 2605 C C . LYS A 0 336 . 48.879 17.568 -66.696 1.00 19.84 336 A 1 ATOM 2606 C CB . LYS A 0 336 . 50.187 15.978 -68.060 1.00 19.84 336 A 1 ATOM 2607 O O . LYS A 0 336 . 48.004 17.970 -67.459 1.00 19.84 336 A 1 ATOM 2608 C CG . LYS A 0 336 . 50.608 14.568 -68.532 1.00 19.84 336 A 1 ATOM 2609 C CD . LYS A 0 336 . 50.962 14.582 -70.030 1.00 19.84 336 A 1 ATOM 2610 C CE . LYS A 0 336 . 51.317 13.168 -70.513 1.00 19.84 336 A 1 ATOM 2611 N NZ . LYS A 0 336 . 51.511 13.110 -71.985 1.00 19.84 336 A 1 ATOM 2612 N N . ASN A 0 337 . 49.659 18.413 -65.996 1.00 21.12 337 A 1 ATOM 2613 C CA . ASN A 0 337 . 50.628 19.353 -66.624 1.00 21.12 337 A 1 ATOM 2614 C C . ASN A 0 337 . 51.232 20.418 -65.669 1.00 21.12 337 A 1 ATOM 2615 C CB . ASN A 0 337 . 49.987 20.114 -67.809 1.00 21.12 337 A 1 ATOM 2616 O O . ASN A 0 337 . 50.542 20.872 -64.769 1.00 21.12 337 A 1 ATOM 2617 C CG . ASN A 0 337 . 50.185 19.396 -69.130 1.00 21.12 337 A 1 ATOM 2618 N ND2 . ASN A 0 337 . 49.148 19.231 -69.913 1.00 21.12 337 A 1 ATOM 2619 O OD1 . ASN A 0 337 . 51.281 18.984 -69.473 1.00 21.12 337 A 1 ATOM 2620 N N . LYS A 0 338 . 52.436 20.922 -66.039 1.00 22.57 338 A 1 ATOM 2621 C CA . LYS A 0 338 . 53.007 22.274 -65.750 1.00 22.57 338 A 1 ATOM 2622 C C . LYS A 0 338 . 53.399 22.616 -64.284 1.00 22.57 338 A 1 ATOM 2623 C CB . LYS A 0 338 . 52.038 23.312 -66.367 1.00 22.57 338 A 1 ATOM 2624 O O . LYS A 0 338 . 52.631 22.349 -63.377 1.00 22.57 338 A 1 ATOM 2625 C CG . LYS A 0 338 . 52.291 23.490 -67.875 1.00 22.57 338 A 1 ATOM 2626 C CD . LYS A 0 338 . 51.277 24.456 -68.499 1.00 22.57 338 A 1 ATOM 2627 C CE . LYS A 0 338 . 51.530 24.587 -70.006 1.00 22.57 338 A 1 ATOM 2628 N NZ . LYS A 0 338 . 50.600 25.559 -70.634 1.00 22.57 338 A 1 ATOM 2629 N N . THR A 0 339 . 54.548 23.248 -63.967 1.00 20.02 339 A 1 ATOM 2630 C CA . THR A 0 339 . 55.748 23.686 -64.747 1.00 20.02 339 A 1 ATOM 2631 C C . THR A 0 339 . 56.981 23.816 -63.814 1.00 20.02 339 A 1 ATOM 2632 C CB . THR A 0 339 . 55.577 25.097 -65.370 1.00 20.02 339 A 1 ATOM 2633 O O . THR A 0 339 . 56.777 23.958 -62.616 1.00 20.02 339 A 1 ATOM 2634 C CG2 . THR A 0 339 . 56.418 25.311 -66.631 1.00 20.02 339 A 1 ATOM 2635 O OG1 . THR A 0 339 . 54.262 25.357 -65.775 1.00 20.02 339 A 1 ATOM 2636 N N . SER A 0 340 . 58.208 23.892 -64.375 1.00 20.41 340 A 1 ATOM 2637 C CA . SER A 0 340 . 59.459 24.488 -63.803 1.00 20.41 340 A 1 ATOM 2638 C C . SER A 0 340 . 60.011 23.905 -62.478 1.00 20.41 340 A 1 ATOM 2639 C CB . SER A 0 340 . 59.361 26.026 -63.750 1.00 20.41 340 A 1 ATOM 2640 O O . SER A 0 340 . 59.343 23.938 -61.459 1.00 20.41 340 A 1 ATOM 2641 O OG . SER A 0 340 . 58.094 26.468 -63.307 1.00 20.41 340 A 1 ATOM 2642 N N . GLN A 0 341 . 61.195 23.262 -62.468 1.00 18.50 341 A 1 ATOM 2643 C CA . GLN A 0 341 . 62.551 23.871 -62.346 1.00 18.50 341 A 1 ATOM 2644 C C . GLN A 0 341 . 62.792 24.527 -60.957 1.00 18.50 341 A 1 ATOM 2645 C CB . GLN A 0 341 . 62.878 24.830 -63.511 1.00 18.50 341 A 1 ATOM 2646 O O . GLN A 0 341 . 61.954 25.297 -60.513 1.00 18.50 341 A 1 ATOM 2647 C CG . GLN A 0 341 . 63.119 24.146 -64.867 1.00 18.50 341 A 1 ATOM 2648 C CD . GLN A 0 341 . 63.331 25.162 -65.992 1.00 18.50 341 A 1 ATOM 2649 N NE2 . GLN A 0 341 . 64.147 24.866 -66.979 1.00 18.50 341 A 1 ATOM 2650 O OE1 . GLN A 0 341 . 62.745 26.230 -66.025 1.00 18.50 341 A 1 ATOM 2651 N N . MET A 0 342 . 63.903 24.310 -60.230 1.00 18.40 342 A 1 ATOM 2652 C CA . MET A 0 342 . 65.272 23.980 -60.670 1.00 18.40 342 A 1 ATOM 2653 C C . MET A 0 342 . 66.161 23.384 -59.542 1.00 18.40 342 A 1 ATOM 2654 C CB . MET A 0 342 . 65.898 25.320 -61.110 1.00 18.40 342 A 1 ATOM 2655 O O . MET A 0 342 . 66.013 23.779 -58.394 1.00 18.40 342 A 1 ATOM 2656 C CG . MET A 0 342 . 67.249 25.204 -61.814 1.00 18.40 342 A 1 ATOM 2657 S SD . MET A 0 342 . 67.660 26.618 -62.873 1.00 18.40 342 A 1 ATOM 2658 C CE . MET A 0 342 . 67.744 27.947 -61.640 1.00 18.40 342 A 1 ATOM 2659 N N . SER A 0 343 . 67.135 22.546 -59.930 1.00 19.14 343 A 1 ATOM 2660 C CA . SER A 0 343 . 68.382 22.138 -59.232 1.00 19.14 343 A 1 ATOM 2661 C C . SER A 0 343 . 68.367 21.426 -57.866 1.00 19.14 343 A 1 ATOM 2662 C CB . SER A 0 343 . 69.395 23.282 -59.186 1.00 19.14 343 A 1 ATOM 2663 O O . SER A 0 343 . 67.781 21.860 -56.882 1.00 19.14 343 A 1 ATOM 2664 O OG . SER A 0 343 . 69.827 23.571 -60.504 1.00 19.14 343 A 1 ATOM 2665 N N . GLU A 0 344 . 69.167 20.358 -57.816 1.00 17.31 344 A 1 ATOM 2666 C CA . GLU A 0 344 . 69.586 19.608 -56.626 1.00 17.31 344 A 1 ATOM 2667 C C . GLU A 0 344 . 70.915 20.146 -56.048 1.00 17.31 344 A 1 ATOM 2668 C CB . GLU A 0 344 . 69.808 18.136 -57.031 1.00 17.31 344 A 1 ATOM 2669 O O . GLU A 0 344 . 71.625 20.913 -56.703 1.00 17.31 344 A 1 ATOM 2670 C CG . GLU A 0 344 . 68.605 17.438 -57.684 1.00 17.31 344 A 1 ATOM 2671 C CD . GLU A 0 344 . 69.036 16.106 -58.313 1.00 17.31 344 A 1 ATOM 2672 O OE1 . GLU A 0 344 . 68.568 15.053 -57.828 1.00 17.31 344 A 1 ATOM 2673 O OE2 . GLU A 0 344 . 69.833 16.165 -59.277 1.00 17.31 344 A 1 ATOM 2674 N N . SER A 0 345 . 71.319 19.606 -54.887 1.00 19.28 345 A 1 ATOM 2675 C CA . SER A 0 345 . 72.631 19.777 -54.224 1.00 19.28 345 A 1 ATOM 2676 C C . SER A 0 345 . 72.908 21.176 -53.620 1.00 19.28 345 A 1 ATOM 2677 C CB . SER A 0 345 . 73.753 19.255 -55.139 1.00 19.28 345 A 1 ATOM 2678 O O . SER A 0 345 . 72.288 22.162 -53.996 1.00 19.28 345 A 1 ATOM 2679 O OG . SER A 0 345 . 74.138 20.227 -56.082 1.00 19.28 345 A 1 ATOM 2680 N N . SER A 0 346 . 73.785 21.330 -52.620 1.00 20.92 346 A 1 ATOM 2681 C CA . SER A 0 346 . 74.772 20.382 -52.072 1.00 20.92 346 A 1 ATOM 2682 C C . SER A 0 346 . 74.941 20.484 -50.546 1.00 20.92 346 A 1 ATOM 2683 C CB . SER A 0 346 . 76.136 20.646 -52.732 1.00 20.92 346 A 1 ATOM 2684 O O . SER A 0 346 . 74.755 21.543 -49.953 1.00 20.92 346 A 1 ATOM 2685 O OG . SER A 0 346 . 76.547 21.986 -52.543 1.00 20.92 346 A 1 ATOM 2686 N N . LEU A 0 347 . 75.385 19.389 -49.916 1.00 20.91 347 A 1 ATOM 2687 C CA . LEU A 0 347 . 75.976 19.404 -48.566 1.00 20.91 347 A 1 ATOM 2688 C C . LEU A 0 347 . 77.270 20.243 -48.538 1.00 20.91 347 A 1 ATOM 2689 C CB . LEU A 0 347 . 76.353 17.958 -48.174 1.00 20.91 347 A 1 ATOM 2690 O O . LEU A 0 347 . 77.930 20.323 -49.571 1.00 20.91 347 A 1 ATOM 2691 C CG . LEU A 0 347 . 75.171 16.975 -48.030 1.00 20.91 347 A 1 ATOM 2692 C CD1 . LEU A 0 347 . 75.391 15.725 -48.886 1.00 20.91 347 A 1 ATOM 2693 C CD2 . LEU A 0 347 . 75.011 16.528 -46.576 1.00 20.91 347 A 1 ATOM 2694 N N . VAL A 0 348 . 77.669 20.752 -47.355 1.00 20.46 348 A 1 ATOM 2695 C CA . VAL A 0 348 . 79.028 20.649 -46.742 1.00 20.46 348 A 1 ATOM 2696 C C . VAL A 0 348 . 79.218 21.660 -45.583 1.00 20.46 348 A 1 ATOM 2697 C CB . VAL A 0 348 . 80.194 20.754 -47.775 1.00 20.46 348 A 1 ATOM 2698 O O . VAL A 0 348 . 79.087 22.855 -45.792 1.00 20.46 348 A 1 ATOM 2699 C CG1 . VAL A 0 348 . 81.535 21.292 -47.255 1.00 20.46 348 A 1 ATOM 2700 C CG2 . VAL A 0 348 . 80.537 19.345 -48.305 1.00 20.46 348 A 1 ATOM 2701 N N . ASN A 0 349 . 79.560 21.135 -44.390 1.00 20.17 349 A 1 ATOM 2702 C CA . ASN A 0 349 . 80.428 21.633 -43.285 1.00 20.17 349 A 1 ATOM 2703 C C . ASN A 0 349 . 80.508 23.168 -42.980 1.00 20.17 349 A 1 ATOM 2704 C CB . ASN A 0 349 . 81.833 21.036 -43.544 1.00 20.17 349 A 1 ATOM 2705 O O . ASN A 0 349 . 80.712 23.970 -43.875 1.00 20.17 349 A 1 ATOM 2706 C CG . ASN A 0 349 . 81.873 19.556 -43.902 1.00 20.17 349 A 1 ATOM 2707 N ND2 . ASN A 0 349 . 82.953 19.087 -44.480 1.00 20.17 349 A 1 ATOM 2708 O OD1 . ASN A 0 349 . 80.950 18.797 -43.666 1.00 20.17 349 A 1 ATOM 2709 N N . ASN A 0 350 . 80.619 23.682 -41.740 1.00 20.59 350 A 1 ATOM 2710 C CA . ASN A 0 350 . 81.599 23.326 -40.693 1.00 20.59 350 A 1 ATOM 2711 C C . ASN A 0 350 . 81.597 24.346 -39.503 1.00 20.59 350 A 1 ATOM 2712 C CB . ASN A 0 350 . 83.017 23.401 -41.331 1.00 20.59 350 A 1 ATOM 2713 O O . ASN A 0 350 . 81.186 25.485 -39.696 1.00 20.59 350 A 1 ATOM 2714 C CG . ASN A 0 350 . 83.947 22.308 -40.851 1.00 20.59 350 A 1 ATOM 2715 N ND2 . ASN A 0 350 . 84.949 21.970 -41.628 1.00 20.59 350 A 1 ATOM 2716 O OD1 . ASN A 0 350 . 83.788 21.749 -39.782 1.00 20.59 350 A 1 ATOM 2717 N N . ARG A 0 351 . 82.258 23.991 -38.376 1.00 20.29 351 A 1 ATOM 2718 C CA . ARG A 0 351 . 82.725 24.835 -37.223 1.00 20.29 351 A 1 ATOM 2719 C C . ARG A 0 351 . 81.676 25.446 -36.256 1.00 20.29 351 A 1 ATOM 2720 C CB . ARG A 0 351 . 83.700 25.932 -37.706 1.00 20.29 351 A 1 ATOM 2721 O O . ARG A 0 351 . 80.658 25.966 -36.682 1.00 20.29 351 A 1 ATOM 2722 C CG . ARG A 0 351 . 84.983 25.367 -38.333 1.00 20.29 351 A 1 ATOM 2723 C CD . ARG A 0 351 . 85.891 26.493 -38.840 1.00 20.29 351 A 1 ATOM 2724 N NE . ARG A 0 351 . 87.146 25.952 -39.399 1.00 20.29 351 A 1 ATOM 2725 N NH1 . ARG A 0 351 . 88.273 27.941 -39.642 1.00 20.29 351 A 1 ATOM 2726 N NH2 . ARG A 0 351 . 89.275 26.033 -40.210 1.00 20.29 351 A 1 ATOM 2727 C CZ . ARG A 0 351 . 88.220 26.643 -39.746 1.00 20.29 351 A 1 ATOM 2728 N N . GLY A 0 352 . 81.981 25.440 -34.940 1.00 21.81 352 A 1 ATOM 2729 C CA . GLY A 0 352 . 81.077 25.971 -33.888 1.00 21.81 352 A 1 ATOM 2730 C C . GLY A 0 352 . 81.612 26.209 -32.451 1.00 21.81 352 A 1 ATOM 2731 O O . GLY A 0 352 . 81.056 27.066 -31.779 1.00 21.81 352 A 1 ATOM 2732 N N . ILE A 0 353 . 82.710 25.563 -32.008 1.00 22.52 353 A 1 ATOM 2733 C CA . ILE A 0 353 . 83.403 25.788 -30.700 1.00 22.52 353 A 1 ATOM 2734 C C . ILE A 0 353 . 82.645 25.279 -29.435 1.00 22.52 353 A 1 ATOM 2735 C CB . ILE A 0 353 . 83.968 27.244 -30.623 1.00 22.52 353 A 1 ATOM 2736 O O . ILE A 0 353 . 81.440 25.060 -29.449 1.00 22.52 353 A 1 ATOM 2737 C CG1 . ILE A 0 353 . 85.034 27.435 -31.735 1.00 22.52 353 A 1 ATOM 2738 C CG2 . ILE A 0 353 . 84.571 27.627 -29.259 1.00 22.52 353 A 1 ATOM 2739 C CD1 . ILE A 0 353 . 85.540 28.873 -31.912 1.00 22.52 353 A 1 ATOM 2740 N N . SER A 0 354 . 83.403 24.993 -28.363 1.00 20.97 354 A 1 ATOM 2741 C CA . SER A 0 354 . 82.987 24.422 -27.059 1.00 20.97 354 A 1 ATOM 2742 C C . SER A 0 354 . 83.155 25.454 -25.923 1.00 20.97 354 A 1 ATOM 2743 C CB . SER A 0 354 . 83.848 23.175 -26.800 1.00 20.97 354 A 1 ATOM 2744 O O . SER A 0 354 . 83.905 26.418 -26.112 1.00 20.97 354 A 1 ATOM 2745 O OG . SER A 0 354 . 83.496 22.520 -25.601 1.00 20.97 354 A 1 ATOM 2746 N N . PRO A 0 355 . 82.503 25.289 -24.753 1.00 24.27 355 A 1 ATOM 2747 C CA . PRO A 0 355 . 83.303 24.904 -23.573 1.00 24.27 355 A 1 ATOM 2748 C C . PRO A 0 355 . 82.574 24.026 -22.525 1.00 24.27 355 A 1 ATOM 2749 C CB . PRO A 0 355 . 83.656 26.247 -22.924 1.00 24.27 355 A 1 ATOM 2750 O O . PRO A 0 355 . 81.348 23.995 -22.470 1.00 24.27 355 A 1 ATOM 2751 C CG . PRO A 0 355 . 82.354 27.033 -23.077 1.00 24.27 355 A 1 ATOM 2752 C CD . PRO A 0 355 . 81.674 26.410 -24.303 1.00 24.27 355 A 1 ATOM 2753 N N . GLY A 0 356 . 83.339 23.460 -21.578 1.00 21.36 356 A 1 ATOM 2754 C CA . GLY A 0 356 . 82.867 23.273 -20.192 1.00 21.36 356 A 1 ATOM 2755 C C . GLY A 0 356 . 82.703 21.831 -19.700 1.00 21.36 356 A 1 ATOM 2756 O O . GLY A 0 356 . 81.628 21.250 -19.788 1.00 21.36 356 A 1 ATOM 2757 N N . ASP A 0 357 . 83.770 21.299 -19.110 1.00 20.60 357 A 1 ATOM 2758 C CA . ASP A 0 357 . 83.878 19.974 -18.490 1.00 20.60 357 A 1 ATOM 2759 C C . ASP A 0 357 . 82.799 19.605 -17.453 1.00 20.60 357 A 1 ATOM 2760 C CB . ASP A 0 357 . 85.225 19.922 -17.749 1.00 20.60 357 A 1 ATOM 2761 O O . ASP A 0 357 . 82.467 20.389 -16.562 1.00 20.60 357 A 1 ATOM 2762 C CG . ASP A 0 357 . 86.391 20.280 -18.662 1.00 20.60 357 A 1 ATOM 2763 O OD1 . ASP A 0 357 . 86.623 19.498 -19.607 1.00 20.60 357 A 1 ATOM 2764 O OD2 . ASP A 0 357 . 86.980 21.363 -18.450 1.00 20.60 357 A 1 ATOM 2765 N N . CYS A 0 358 . 82.412 18.322 -17.438 1.00 21.79 358 A 1 ATOM 2766 C CA . CYS A 0 358 . 82.256 17.582 -16.179 1.00 21.79 358 A 1 ATOM 2767 C C . CYS A 0 358 . 82.361 16.060 -16.392 1.00 21.79 358 A 1 ATOM 2768 C CB . CYS A 0 358 . 80.958 17.980 -15.451 1.00 21.79 358 A 1 ATOM 2769 O O . CYS A 0 358 . 81.389 15.379 -16.717 1.00 21.79 358 A 1 ATOM 2770 S SG . CYS A 0 358 . 81.410 18.584 -13.799 1.00 21.79 358 A 1 ATOM 2771 N N . THR A 0 359 . 83.559 15.505 -16.211 1.00 18.07 359 A 1 ATOM 2772 C CA . THR A 0 359 . 83.798 14.054 -16.235 1.00 18.07 359 A 1 ATOM 2773 C C . THR A 0 359 . 83.551 13.416 -14.869 1.00 18.07 359 A 1 ATOM 2774 C CB . THR A 0 359 . 85.260 13.744 -16.605 1.00 18.07 359 A 1 ATOM 2775 O O . THR A 0 359 . 84.188 13.834 -13.907 1.00 18.07 359 A 1 ATOM 2776 C CG2 . THR A 0 359 . 85.576 14.009 -18.073 1.00 18.07 359 A 1 ATOM 2777 O OG1 . THR A 0 359 . 86.138 14.526 -15.829 1.00 18.07 359 A 1 ATOM 2778 N N . CYS A 0 360 . 82.782 12.319 -14.805 1.00 20.52 360 A 1 ATOM 2779 C CA . CYS A 0 360 . 83.287 11.054 -14.243 1.00 20.52 360 A 1 ATOM 2780 C C . CYS A 0 360 . 82.351 9.850 -14.458 1.00 20.52 360 A 1 ATOM 2781 C CB . CYS A 0 360 . 83.681 11.175 -12.761 1.00 20.52 360 A 1 ATOM 2782 O O . CYS A 0 360 . 81.134 9.972 -14.531 1.00 20.52 360 A 1 ATOM 2783 S SG . CYS A 0 360 . 85.500 11.124 -12.681 1.00 20.52 360 A 1 ATOM 2784 N N . LYS A 0 361 . 82.981 8.677 -14.577 1.00 19.21 361 A 1 ATOM 2785 C CA . LYS A 0 361 . 82.399 7.359 -14.882 1.00 19.21 361 A 1 ATOM 2786 C C . LYS A 0 361 . 81.582 6.795 -13.706 1.00 19.21 361 A 1 ATOM 2787 C CB . LYS A 0 361 . 83.560 6.388 -15.176 1.00 19.21 361 A 1 ATOM 2788 O O . LYS A 0 361 . 81.929 7.046 -12.556 1.00 19.21 361 A 1 ATOM 2789 C CG . LYS A 0 361 . 84.509 6.815 -16.314 1.00 19.21 361 A 1 ATOM 2790 C CD . LYS A 0 361 . 85.800 5.986 -16.258 1.00 19.21 361 A 1 ATOM 2791 C CE . LYS A 0 361 . 86.756 6.383 -17.387 1.00 19.21 361 A 1 ATOM 2792 N NZ . LYS A 0 361 . 88.034 5.632 -17.297 1.00 19.21 361 A 1 ATOM 2793 N N . GLY A 0 362 . 80.602 5.937 -13.996 1.00 22.02 362 A 1 ATOM 2794 C CA . GLY A 0 362 . 79.895 5.109 -13.010 1.00 22.02 362 A 1 ATOM 2795 C C . GLY A 0 362 . 78.988 4.090 -13.707 1.00 22.02 362 A 1 ATOM 2796 O O . GLY A 0 362 . 78.139 4.477 -14.503 1.00 22.02 362 A 1 ATOM 2797 N N . GLU A 0 363 . 79.222 2.799 -13.476 1.00 21.37 363 A 1 ATOM 2798 C CA . GLU A 0 363 . 78.649 1.693 -14.257 1.00 21.37 363 A 1 ATOM 2799 C C . GLU A 0 363 . 77.322 1.150 -13.695 1.00 21.37 363 A 1 ATOM 2800 C CB . GLU A 0 363 . 79.677 0.547 -14.343 1.00 21.37 363 A 1 ATOM 2801 O O . GLU A 0 363 . 77.061 1.216 -12.498 1.00 21.37 363 A 1 ATOM 2802 C CG . GLU A 0 363 . 80.954 0.937 -15.106 1.00 21.37 363 A 1 ATOM 2803 C CD . GLU A 0 363 . 82.062 -0.117 -14.967 1.00 21.37 363 A 1 ATOM 2804 O OE1 . GLU A 0 363 . 82.590 -0.544 -16.018 1.00 21.37 363 A 1 ATOM 2805 O OE2 . GLU A 0 363 . 82.413 -0.434 -13.810 1.00 21.37 363 A 1 ATOM 2806 N N . ASN A 0 364 . 76.525 0.559 -14.592 1.00 20.04 364 A 1 ATOM 2807 C CA . ASN A 0 364 . 75.619 -0.584 -14.400 1.00 20.04 364 A 1 ATOM 2808 C C . ASN A 0 364 . 75.016 -0.822 -12.997 1.00 20.04 364 A 1 ATOM 2809 C CB . ASN A 0 364 . 76.366 -1.842 -14.887 1.00 20.04 364 A 1 ATOM 2810 O O . ASN A 0 364 . 75.609 -1.493 -12.153 1.00 20.04 364 A 1 ATOM 2811 C CG . ASN A 0 364 . 76.814 -1.766 -16.336 1.00 20.04 364 A 1 ATOM 2812 N ND2 . ASN A 0 364 . 77.728 -2.614 -16.739 1.00 20.04 364 A 1 ATOM 2813 O OD1 . ASN A 0 364 . 76.374 -0.937 -17.116 1.00 20.04 364 A 1 ATOM 2814 N N . GLY A 0 365 . 73.750 -0.432 -12.822 1.00 23.13 365 A 1 ATOM 2815 C CA . GLY A 0 365 . 72.906 -0.874 -11.709 1.00 23.13 365 A 1 ATOM 2816 C C . GLY A 0 365 . 71.466 -1.127 -12.155 1.00 23.13 365 A 1 ATOM 2817 O O . GLY A 0 365 . 70.689 -0.187 -12.305 1.00 23.13 365 A 1 ATOM 2818 N N . GLU A 0 366 . 71.092 -2.391 -12.360 1.00 20.27 366 A 1 ATOM 2819 C CA . GLU A 0 366 . 69.690 -2.769 -12.565 1.00 20.27 366 A 1 ATOM 2820 C C . GLU A 0 366 . 68.915 -2.720 -11.240 1.00 20.27 366 A 1 ATOM 2821 C CB . GLU A 0 366 . 69.556 -4.203 -13.104 1.00 20.27 366 A 1 ATOM 2822 O O . GLU A 0 366 . 69.204 -3.513 -10.340 1.00 20.27 366 A 1 ATOM 2823 C CG . GLU A 0 366 . 70.079 -4.462 -14.518 1.00 20.27 366 A 1 ATOM 2824 C CD . GLU A 0 366 . 69.704 -5.887 -14.970 1.00 20.27 366 A 1 ATOM 2825 O OE1 . GLU A 0 366 . 69.416 -6.052 -16.175 1.00 20.27 366 A 1 ATOM 2826 O OE2 . GLU A 0 366 . 69.675 -6.795 -14.102 1.00 20.27 366 A 1 ATOM 2827 N N . LYS A 0 367 . 67.893 -1.856 -11.155 1.00 22.23 367 A 1 ATOM 2828 C CA . LYS A 0 367 . 66.498 -2.180 -10.763 1.00 22.23 367 A 1 ATOM 2829 C C . LYS A 0 367 . 65.722 -0.952 -10.296 1.00 22.23 367 A 1 ATOM 2830 C CB . LYS A 0 367 . 66.377 -3.264 -9.668 1.00 22.23 367 A 1 ATOM 2831 O O . LYS A 0 367 . 66.246 -0.078 -9.618 1.00 22.23 367 A 1 ATOM 2832 C CG . LYS A 0 367 . 66.336 -4.649 -10.331 1.00 22.23 367 A 1 ATOM 2833 C CD . LYS A 0 367 . 66.740 -5.772 -9.378 1.00 22.23 367 A 1 ATOM 2834 C CE . LYS A 0 367 . 66.790 -7.059 -10.205 1.00 22.23 367 A 1 ATOM 2835 N NZ . LYS A 0 367 . 67.378 -8.179 -9.440 1.00 22.23 367 A 1 ATOM 2836 N N . ASP A 0 368 . 64.443 -0.963 -10.659 1.00 21.80 368 A 1 ATOM 2837 C CA . ASP A 0 368 . 63.296 -0.401 -9.947 1.00 21.80 368 A 1 ATOM 2838 C C . ASP A 0 368 . 63.569 0.682 -8.893 1.00 21.80 368 A 1 ATOM 2839 C CB . ASP A 0 368 . 62.519 -1.564 -9.295 1.00 21.80 368 A 1 ATOM 2840 O O . ASP A 0 368 . 63.868 0.388 -7.736 1.00 21.80 368 A 1 ATOM 2841 C CG . ASP A 0 368 . 62.170 -2.665 -10.295 1.00 21.80 368 A 1 ATOM 2842 O OD1 . ASP A 0 368 . 61.845 -2.299 -11.446 1.00 21.80 368 A 1 ATOM 2843 O OD2 . ASP A 0 368 . 62.294 -3.850 -9.920 1.00 21.80 368 A 1 ATOM 2844 N N . ASN A 0 369 . 63.257 1.935 -9.236 1.00 22.73 369 A 1 ATOM 2845 C CA . ASN A 0 369 . 62.406 2.737 -8.357 1.00 22.73 369 A 1 ATOM 2846 C C . ASN A 0 369 . 61.691 3.879 -9.096 1.00 22.73 369 A 1 ATOM 2847 C CB . ASN A 0 369 . 63.176 3.254 -7.125 1.00 22.73 369 A 1 ATOM 2848 O O . ASN A 0 369 . 62.316 4.734 -9.713 1.00 22.73 369 A 1 ATOM 2849 C CG . ASN A 0 369 . 62.755 2.502 -5.873 1.00 22.73 369 A 1 ATOM 2850 N ND2 . ASN A 0 369 . 63.641 1.764 -5.254 1.00 22.73 369 A 1 ATOM 2851 O OD1 . ASN A 0 369 . 61.609 2.549 -5.458 1.00 22.73 369 A 1 ATOM 2852 N N . ILE A 0 370 . 60.362 3.882 -8.955 1.00 23.31 370 A 1 ATOM 2853 C CA . ILE A 0 370 . 59.464 5.048 -8.915 1.00 23.31 370 A 1 ATOM 2854 C C . ILE A 0 370 . 59.788 6.164 -9.928 1.00 23.31 370 A 1 ATOM 2855 C CB . ILE A 0 370 . 59.369 5.569 -7.454 1.00 23.31 370 A 1 ATOM 2856 O O . ILE A 0 370 . 60.528 7.106 -9.640 1.00 23.31 370 A 1 ATOM 2857 C CG1 . ILE A 0 370 . 58.946 4.441 -6.474 1.00 23.31 370 A 1 ATOM 2858 C CG2 . ILE A 0 370 . 58.351 6.725 -7.344 1.00 23.31 370 A 1 ATOM 2859 C CD1 . ILE A 0 370 . 59.146 4.789 -4.994 1.00 23.31 370 A 1 ATOM 2860 N N . LEU A 0 371 . 59.097 6.131 -11.075 1.00 25.65 371 A 1 ATOM 2861 C CA . LEU A 0 371 . 58.960 7.291 -11.961 1.00 25.65 371 A 1 ATOM 2862 C C . LEU A 0 371 . 58.496 8.509 -11.151 1.00 25.65 371 A 1 ATOM 2863 C CB . LEU A 0 371 . 57.949 6.985 -13.085 1.00 25.65 371 A 1 ATOM 2864 O O . LEU A 0 371 . 57.363 8.557 -10.662 1.00 25.65 371 A 1 ATOM 2865 C CG . LEU A 0 371 . 58.537 6.190 -14.262 1.00 25.65 371 A 1 ATOM 2866 C CD1 . LEU A 0 371 . 57.404 5.666 -15.144 1.00 25.65 371 A 1 ATOM 2867 C CD2 . LEU A 0 371 . 59.443 7.066 -15.134 1.00 25.65 371 A 1 ATOM 2868 N N . SER A 0 372 . 59.382 9.494 -11.004 1.00 23.08 372 A 1 ATOM 2869 C CA . SER A 0 372 . 59.092 10.694 -10.231 1.00 23.08 372 A 1 ATOM 2870 C C . SER A 0 372 . 57.931 11.457 -10.867 1.00 23.08 372 A 1 ATOM 2871 C CB . SER A 0 372 . 60.347 11.547 -10.019 1.00 23.08 372 A 1 ATOM 2872 O O . SER A 0 372 . 57.871 11.700 -12.075 1.00 23.08 372 A 1 ATOM 2873 O OG . SER A 0 372 . 60.963 11.893 -11.243 1.00 23.08 372 A 1 ATOM 2874 N N . ARG A 0 373 . 56.955 11.792 -10.021 1.00 21.83 373 A 1 ATOM 2875 C CA . ARG A 0 373 . 55.644 12.336 -10.385 1.00 21.83 373 A 1 ATOM 2876 C C . ARG A 0 373 . 55.766 13.759 -10.941 1.00 21.83 373 A 1 ATOM 2877 C CB . ARG A 0 373 . 54.765 12.249 -9.124 1.00 21.83 373 A 1 ATOM 2878 O O . ARG A 0 373 . 55.409 14.714 -10.255 1.00 21.83 373 A 1 ATOM 2879 C CG . ARG A 0 373 . 53.269 12.542 -9.323 1.00 21.83 373 A 1 ATOM 2880 C CD . ARG A 0 373 . 52.636 12.652 -7.928 1.00 21.83 373 A 1 ATOM 2881 N NE . ARG A 0 373 . 51.182 12.405 -7.934 1.00 21.83 373 A 1 ATOM 2882 N NH1 . ARG A 0 373 . 50.951 12.153 -5.660 1.00 21.83 373 A 1 ATOM 2883 N NH2 . ARG A 0 373 . 49.199 11.793 -6.988 1.00 21.83 373 A 1 ATOM 2884 C CZ . ARG A 0 373 . 50.453 12.123 -6.866 1.00 21.83 373 A 1 ATOM 2885 N N . LYS A 0 374 . 56.233 13.906 -12.187 1.00 23.03 374 A 1 ATOM 2886 C CA . LYS A 0 374 . 56.104 15.157 -12.945 1.00 23.03 374 A 1 ATOM 2887 C C . LYS A 0 374 . 54.629 15.546 -12.953 1.00 23.03 374 A 1 ATOM 2888 C CB . LYS A 0 374 . 56.643 15.030 -14.385 1.00 23.03 374 A 1 ATOM 2889 O O . LYS A 0 374 . 53.808 14.893 -13.597 1.00 23.03 374 A 1 ATOM 2890 C CG . LYS A 0 374 . 58.163 15.252 -14.467 1.00 23.03 374 A 1 ATOM 2891 C CD . LYS A 0 374 . 58.648 15.322 -15.925 1.00 23.03 374 A 1 ATOM 2892 C CE . LYS A 0 374 . 60.138 15.693 -15.971 1.00 23.03 374 A 1 ATOM 2893 N NZ . LYS A 0 374 . 60.648 15.806 -17.363 1.00 23.03 374 A 1 ATOM 2894 N N . GLN A 0 375 . 54.295 16.602 -12.219 1.00 22.33 375 A 1 ATOM 2895 C CA . GLN A 0 375 . 53.034 17.299 -12.407 1.00 22.33 375 A 1 ATOM 2896 C C . GLN A 0 375 . 53.026 17.781 -13.859 1.00 22.33 375 A 1 ATOM 2897 C CB . GLN A 0 375 . 52.926 18.468 -11.411 1.00 22.33 375 A 1 ATOM 2898 O O . GLN A 0 375 . 53.909 18.533 -14.263 1.00 22.33 375 A 1 ATOM 2899 C CG . GLN A 0 375 . 52.711 17.986 -9.965 1.00 22.33 375 A 1 ATOM 2900 C CD . GLN A 0 375 . 52.815 19.123 -8.951 1.00 22.33 375 A 1 ATOM 2901 N NE2 . GLN A 0 375 . 51.880 19.267 -8.038 1.00 22.33 375 A 1 ATOM 2902 O OE1 . GLN A 0 375 . 53.753 19.894 -8.939 1.00 22.33 375 A 1 ATOM 2903 N N . MET A 0 376 . 52.069 17.305 -14.658 1.00 23.08 376 A 1 ATOM 2904 C CA . MET A 0 376 . 51.796 17.927 -15.948 1.00 23.08 376 A 1 ATOM 2905 C C . MET A 0 376 . 51.228 19.311 -15.660 1.00 23.08 376 A 1 ATOM 2906 C CB . MET A 0 376 . 50.817 17.088 -16.783 1.00 23.08 376 A 1 ATOM 2907 O O . MET A 0 376 . 50.076 19.429 -15.242 1.00 23.08 376 A 1 ATOM 2908 C CG . MET A 0 376 . 51.526 15.956 -17.529 1.00 23.08 376 A 1 ATOM 2909 S SD . MET A 0 376 . 50.407 14.976 -18.568 1.00 23.08 376 A 1 ATOM 2910 C CE . MET A 0 376 . 51.612 14.231 -19.699 1.00 23.08 376 A 1 ATOM 2911 N N . THR A 0 377 . 52.057 20.335 -15.842 1.00 23.85 377 A 1 ATOM 2912 C CA . THR A 0 377 . 51.622 21.728 -15.873 1.00 23.85 377 A 1 ATOM 2913 C C . THR A 0 377 . 50.541 21.862 -16.941 1.00 23.85 377 A 1 ATOM 2914 C CB . THR A 0 377 . 52.796 22.669 -16.210 1.00 23.85 377 A 1 ATOM 2915 O O . THR A 0 377 . 50.738 21.417 -18.075 1.00 23.85 377 A 1 ATOM 2916 C CG2 . THR A 0 377 . 52.613 24.053 -15.593 1.00 23.85 377 A 1 ATOM 2917 O OG1 . THR A 0 377 . 54.019 22.173 -15.703 1.00 23.85 377 A 1 ATOM 2918 N N . GLU A 0 378 . 49.397 22.452 -16.600 1.00 31.41 378 A 1 ATOM 2919 C CA . GLU A 0 378 . 48.471 22.918 -17.633 1.00 31.41 378 A 1 ATOM 2920 C C . GLU A 0 378 . 49.194 24.021 -18.431 1.00 31.41 378 A 1 ATOM 2921 C CB . GLU A 0 378 . 47.138 23.396 -17.019 1.00 31.41 378 A 1 ATOM 2922 O O . GLU A 0 378 . 49.880 24.844 -17.819 1.00 31.41 378 A 1 ATOM 2923 C CG . GLU A 0 378 . 46.394 22.237 -16.324 1.00 31.41 378 A 1 ATOM 2924 C CD . GLU A 0 378 . 44.981 22.577 -15.807 1.00 31.41 378 A 1 ATOM 2925 O OE1 . GLU A 0 378 . 44.158 21.626 -15.745 1.00 31.41 378 A 1 ATOM 2926 O OE2 . GLU A 0 378 . 44.730 23.744 -15.429 1.00 31.41 378 A 1 ATOM 2927 N N . PRO A 0 379 . 49.126 24.035 -19.775 1.00 35.66 379 A 1 ATOM 2928 C CA . PRO A 0 379 . 49.763 25.092 -20.551 1.00 35.66 379 A 1 ATOM 2929 C C . PRO A 0 379 . 49.074 26.422 -20.232 1.00 35.66 379 A 1 ATOM 2930 C CB . PRO A 0 379 . 49.605 24.672 -22.018 1.00 35.66 379 A 1 ATOM 2931 O O . PRO A 0 379 . 47.869 26.540 -20.435 1.00 35.66 379 A 1 ATOM 2932 C CG . PRO A 0 379 . 48.348 23.799 -22.012 1.00 35.66 379 A 1 ATOM 2933 C CD . PRO A 0 379 . 48.395 23.123 -20.641 1.00 35.66 379 A 1 ATOM 2934 N N . GLU A 0 380 . 49.827 27.404 -19.733 1.00 32.13 380 A 1 ATOM 2935 C CA . GLU A 0 380 . 49.353 28.767 -19.451 1.00 32.13 380 A 1 ATOM 2936 C C . GLU A 0 380 . 49.262 29.556 -20.776 1.00 32.13 380 A 1 ATOM 2937 C CB . GLU A 0 380 . 50.314 29.455 -18.459 1.00 32.13 380 A 1 ATOM 2938 O O . GLU A 0 380 . 50.300 29.963 -21.302 1.00 32.13 380 A 1 ATOM 2939 C CG . GLU A 0 380 . 50.227 28.924 -17.011 1.00 32.13 380 A 1 ATOM 2940 C CD . GLU A 0 380 . 49.465 29.870 -16.063 1.00 32.13 380 A 1 ATOM 2941 O OE1 . GLU A 0 380 . 48.407 29.458 -15.520 1.00 32.13 380 A 1 ATOM 2942 O OE2 . GLU A 0 380 . 49.943 31.009 -15.872 1.00 32.13 380 A 1 ATOM 2943 N N . PRO A 0 381 . 48.067 29.766 -21.368 1.00 46.60 381 A 1 ATOM 2944 C CA . PRO A 0 381 . 47.940 30.247 -22.737 1.00 46.60 381 A 1 ATOM 2945 C C . PRO A 0 381 . 47.373 31.672 -22.734 1.00 46.60 381 A 1 ATOM 2946 C CB . PRO A 0 381 . 47.033 29.209 -23.402 1.00 46.60 381 A 1 ATOM 2947 O O . PRO A 0 381 . 46.171 31.880 -22.918 1.00 46.60 381 A 1 ATOM 2948 C CG . PRO A 0 381 . 46.145 28.687 -22.263 1.00 46.60 381 A 1 ATOM 2949 C CD . PRO A 0 381 . 46.742 29.295 -20.988 1.00 46.60 381 A 1 ATOM 2950 N N . GLY A 0 382 . 48.248 32.645 -22.475 1.00 49.04 382 A 1 ATOM 2951 C CA . GLY A 0 382 . 47.932 34.072 -22.554 1.00 49.04 382 A 1 ATOM 2952 C C . GLY A 0 382 . 48.119 34.607 -23.977 1.00 49.04 382 A 1 ATOM 2953 O O . GLY A 0 382 . 49.168 34.383 -24.580 1.00 49.04 382 A 1 ATOM 2954 N N . GLY A 0 383 . 47.134 35.322 -24.527 1.00 69.93 383 A 1 ATOM 2955 C CA . GLY A 0 383 . 47.191 35.804 -25.909 1.00 69.93 383 A 1 ATOM 2956 C C . GLY A 0 383 . 46.390 37.079 -26.169 1.00 69.93 383 A 1 ATOM 2957 O O . GLY A 0 383 . 45.179 37.128 -25.954 1.00 69.93 383 A 1 ATOM 2958 N N . LEU A 0 384 . 47.065 38.094 -26.716 1.00 79.74 384 A 1 ATOM 2959 C CA . LEU A 0 384 . 46.436 39.339 -27.150 1.00 79.74 384 A 1 ATOM 2960 C C . LEU A 0 384 . 45.624 39.116 -28.436 1.00 79.74 384 A 1 ATOM 2961 C CB . LEU A 0 384 . 47.524 40.414 -27.340 1.00 79.74 384 A 1 ATOM 2962 O O . LEU A 0 384 . 46.181 38.737 -29.469 1.00 79.74 384 A 1 ATOM 2963 C CG . LEU A 0 384 . 46.963 41.847 -27.420 1.00 79.74 384 A 1 ATOM 2964 C CD1 . LEU A 0 384 . 46.481 42.316 -26.043 1.00 79.74 384 A 1 ATOM 2965 C CD2 . LEU A 0 384 . 48.048 42.807 -27.907 1.00 79.74 384 A 1 ATOM 2966 N N . VAL A 0 385 . 44.322 39.396 -28.387 1.00 83.74 385 A 1 ATOM 2967 C CA . VAL A 0 385 . 43.428 39.418 -29.551 1.00 83.74 385 A 1 ATOM 2968 C C . VAL A 0 385 . 43.291 40.877 -30.015 1.00 83.74 385 A 1 ATOM 2969 C CB . VAL A 0 385 . 42.055 38.780 -29.245 1.00 83.74 385 A 1 ATOM 2970 O O . VAL A 0 385 . 42.582 41.657 -29.370 1.00 83.74 385 A 1 ATOM 2971 C CG1 . VAL A 0 385 . 41.301 38.533 -30.559 1.00 83.74 385 A 1 ATOM 2972 C CG2 . VAL A 0 385 . 42.181 37.426 -28.531 1.00 83.74 385 A 1 ATOM 2973 N N . PRO A 0 386 . 43.980 41.297 -31.096 1.00 84.95 386 A 1 ATOM 2974 C CA . PRO A 0 386 . 43.916 42.680 -31.573 1.00 84.95 386 A 1 ATOM 2975 C C . PRO A 0 386 . 42.501 43.043 -32.066 1.00 84.95 386 A 1 ATOM 2976 C CB . PRO A 0 386 . 44.967 42.773 -32.687 1.00 84.95 386 A 1 ATOM 2977 O O . PRO A 0 386 . 41.694 42.137 -32.285 1.00 84.95 386 A 1 ATOM 2978 C CG . PRO A 0 386 . 45.028 41.349 -33.234 1.00 84.95 386 A 1 ATOM 2979 C CD . PRO A 0 386 . 44.807 40.494 -31.988 1.00 84.95 386 A 1 ATOM 2980 N N . PRO A 0 387 . 42.181 44.335 -32.263 1.00 82.58 387 A 1 ATOM 2981 C CA . PRO A 0 387 . 40.925 44.767 -32.883 1.00 82.58 387 A 1 ATOM 2982 C C . PRO A 0 387 . 40.712 44.092 -34.245 1.00 82.58 387 A 1 ATOM 2983 C CB . PRO A 0 387 . 41.039 46.290 -33.020 1.00 82.58 387 A 1 ATOM 2984 O O . PRO A 0 387 . 41.649 43.989 -35.038 1.00 82.58 387 A 1 ATOM 2985 C CG . PRO A 0 387 . 42.004 46.660 -31.899 1.00 82.58 387 A 1 ATOM 2986 C CD . PRO A 0 387 . 42.985 45.496 -31.919 1.00 82.58 387 A 1 ATOM 2987 N N . GLY A 0 388 . 39.512 43.558 -34.497 1.00 83.29 388 A 1 ATOM 2988 C CA . GLY A 0 388 . 39.212 42.733 -35.681 1.00 83.29 388 A 1 ATOM 2989 C C . GLY A 0 388 . 39.924 41.367 -35.721 1.00 83.29 388 A 1 ATOM 2990 O O . GLY A 0 388 . 39.771 40.606 -36.679 1.00 83.29 388 A 1 ATOM 2991 N N . GLY A 0 389 . 40.719 41.043 -34.699 1.00 84.71 389 A 1 ATOM 2992 C CA . GLY A 0 389 . 41.525 39.835 -34.608 1.00 84.71 389 A 1 ATOM 2993 C C . GLY A 0 389 . 40.709 38.584 -34.294 1.00 84.71 389 A 1 ATOM 2994 O O . GLY A 0 389 . 39.696 38.624 -33.593 1.00 84.71 389 A 1 ATOM 2995 N N . LYS A 0 390 . 41.203 37.444 -34.784 1.00 85.49 390 A 1 ATOM 2996 C CA . LYS A 0 390 . 40.635 36.111 -34.551 1.00 85.49 390 A 1 ATOM 2997 C C . LYS A 0 390 . 41.660 35.205 -33.890 1.00 85.49 390 A 1 ATOM 2998 C CB . LYS A 0 390 . 40.117 35.512 -35.870 1.00 85.49 390 A 1 ATOM 2999 O O . LYS A 0 390 . 42.806 35.139 -34.326 1.00 85.49 390 A 1 ATOM 3000 C CG . LYS A 0 390 . 38.847 36.254 -36.285 1.00 85.49 390 A 1 ATOM 3001 C CD . LYS A 0 390 . 38.254 35.826 -37.632 1.00 85.49 390 A 1 ATOM 3002 C CE . LYS A 0 390 . 36.963 36.636 -37.665 1.00 85.49 390 A 1 ATOM 3003 N NZ . LYS A 0 390 . 36.126 36.521 -38.871 1.00 85.49 390 A 1 ATOM 3004 N N . THR A 0 391 . 41.220 34.475 -32.875 1.00 87.09 391 A 1 ATOM 3005 C CA . THR A 0 391 . 41.946 33.346 -32.289 1.00 87.09 391 A 1 ATOM 3006 C C . THR A 0 391 . 41.009 32.145 -32.169 1.00 87.09 391 A 1 ATOM 3007 C CB . THR A 0 391 . 42.618 33.740 -30.963 1.00 87.09 391 A 1 ATOM 3008 O O . THR A 0 391 . 39.786 32.284 -32.283 1.00 87.09 391 A 1 ATOM 3009 C CG2 . THR A 0 391 . 41.657 33.994 -29.805 1.00 87.09 391 A 1 ATOM 3010 O OG1 . THR A 0 391 . 43.490 32.713 -30.564 1.00 87.09 391 A 1 ATOM 3011 N N . PHE A 0 392 . 41.563 30.950 -31.986 1.00 85.14 392 A 1 ATOM 3012 C CA . PHE A 0 392 . 40.783 29.721 -31.899 1.00 85.14 392 A 1 ATOM 3013 C C . PHE A 0 392 . 41.341 28.748 -30.863 1.00 85.14 392 A 1 ATOM 3014 C CB . PHE A 0 392 . 40.649 29.070 -33.283 1.00 85.14 392 A 1 ATOM 3015 O O . PHE A 0 392 . 42.534 28.727 -30.567 1.00 85.14 392 A 1 ATOM 3016 C CG . PHE A 0 392 . 41.943 28.563 -33.896 1.00 85.14 392 A 1 ATOM 3017 C CD1 . PHE A 0 392 . 42.694 29.394 -34.748 1.00 85.14 392 A 1 ATOM 3018 C CD2 . PHE A 0 392 . 42.402 27.261 -33.612 1.00 85.14 392 A 1 ATOM 3019 C CE1 . PHE A 0 392 . 43.900 28.933 -35.305 1.00 85.14 392 A 1 ATOM 3020 C CE2 . PHE A 0 392 . 43.608 26.799 -34.169 1.00 85.14 392 A 1 ATOM 3021 C CZ . PHE A 0 392 . 44.359 27.636 -35.013 1.00 85.14 392 A 1 ATOM 3022 N N . ILE A 0 393 . 40.452 27.915 -30.330 1.00 86.75 393 A 1 ATOM 3023 C CA . ILE A 0 393 . 40.763 26.853 -29.373 1.00 86.75 393 A 1 ATOM 3024 C C . ILE A 0 393 . 40.284 25.535 -29.976 1.00 86.75 393 A 1 ATOM 3025 C CB . ILE A 0 393 . 40.096 27.134 -28.009 1.00 86.75 393 A 1 ATOM 3026 O O . ILE A 0 393 . 39.119 25.416 -30.365 1.00 86.75 393 A 1 ATOM 3027 C CG1 . ILE A 0 393 . 40.518 28.505 -27.429 1.00 86.75 393 A 1 ATOM 3028 C CG2 . ILE A 0 393 . 40.434 26.007 -27.014 1.00 86.75 393 A 1 ATOM 3029 C CD1 . ILE A 0 393 . 39.614 28.961 -26.281 1.00 86.75 393 A 1 ATOM 3030 N N . VAL A 0 394 . 41.162 24.535 -30.040 1.00 87.67 394 A 1 ATOM 3031 C CA . VAL A 0 394 . 40.806 23.186 -30.488 1.00 87.67 394 A 1 ATOM 3032 C C . VAL A 0 394 . 40.355 22.386 -29.270 1.00 87.67 394 A 1 ATOM 3033 C CB . VAL A 0 394 . 41.979 22.507 -31.222 1.00 87.67 394 A 1 ATOM 3034 O O . VAL A 0 394 . 41.140 22.138 -28.359 1.00 87.67 394 A 1 ATOM 3035 C CG1 . VAL A 0 394 . 41.533 21.164 -31.805 1.00 87.67 394 A 1 ATOM 3036 C CG2 . VAL A 0 394 . 42.505 23.372 -32.377 1.00 87.67 394 A 1 ATOM 3037 N N . VAL A 0 395 . 39.087 21.981 -29.234 1.00 89.03 395 A 1 ATOM 3038 C CA . VAL A 0 395 . 38.510 21.173 -28.153 1.00 89.03 395 A 1 ATOM 3039 C C . VAL A 0 395 . 38.311 19.742 -28.645 1.00 89.03 395 A 1 ATOM 3040 C CB . VAL A 0 395 . 37.205 21.781 -27.607 1.00 89.03 395 A 1 ATOM 3041 O O . VAL A 0 395 . 37.642 19.499 -29.648 1.00 89.03 395 A 1 ATOM 3042 C CG1 . VAL A 0 395 . 36.719 21.018 -26.365 1.00 89.03 395 A 1 ATOM 3043 C CG2 . VAL A 0 395 . 37.384 23.247 -27.190 1.00 89.03 395 A 1 ATOM 3044 N N . ILE A 0 396 . 38.884 18.789 -27.919 1.00 89.48 396 A 1 ATOM 3045 C CA . ILE A 0 396 . 38.805 17.349 -28.165 1.00 89.48 396 A 1 ATOM 3046 C C . ILE A 0 396 . 37.893 16.741 -27.094 1.00 89.48 396 A 1 ATOM 3047 C CB . ILE A 0 396 . 40.219 16.716 -28.165 1.00 89.48 396 A 1 ATOM 3048 O O . ILE A 0 396 . 38.006 17.072 -25.913 1.00 89.48 396 A 1 ATOM 3049 C CG1 . ILE A 0 396 . 41.161 17.427 -29.171 1.00 89.48 396 A 1 ATOM 3050 C CG2 . ILE A 0 396 . 40.120 15.211 -28.489 1.00 89.48 396 A 1 ATOM 3051 C CD1 . ILE A 0 396 . 42.626 16.975 -29.100 1.00 89.48 396 A 1 ATOM 3052 N N . CYS A 0 397 . 36.986 15.858 -27.500 1.00 90.51 397 A 1 ATOM 3053 C CA . CYS A 0 397 . 36.054 15.164 -26.621 1.00 90.51 397 A 1 ATOM 3054 C C . CYS A 0 397 . 36.187 13.643 -26.784 1.00 90.51 397 A 1 ATOM 3055 C CB . CYS A 0 397 . 34.638 15.656 -26.939 1.00 90.51 397 A 1 ATOM 3056 O O . CYS A 0 397 . 35.988 13.128 -27.885 1.00 90.51 397 A 1 ATOM 3057 S SG . CYS A 0 397 . 33.494 14.996 -25.700 1.00 90.51 397 A 1 ATOM 3058 N N . ASP A 0 398 . 36.495 12.934 -25.696 1.00 88.52 398 A 1 ATOM 3059 C CA . ASP A 0 398 . 36.570 11.469 -25.631 1.00 88.52 398 A 1 ATOM 3060 C C . ASP A 0 398 . 35.261 10.866 -25.085 1.00 88.52 398 A 1 ATOM 3061 C CB . ASP A 0 398 . 37.729 11.028 -24.722 1.00 88.52 398 A 1 ATOM 3062 O O . ASP A 0 398 . 34.839 11.168 -23.965 1.00 88.52 398 A 1 ATOM 3063 C CG . ASP A 0 398 . 39.109 11.572 -25.089 1.00 88.52 398 A 1 ATOM 3064 O OD1 . ASP A 0 398 . 39.478 11.557 -26.283 1.00 88.52 398 A 1 ATOM 3065 O OD2 . ASP A 0 398 . 39.845 11.928 -24.134 1.00 88.52 398 A 1 ATOM 3066 N N . GLY A 0 399 . 34.631 9.949 -25.819 1.00 85.76 399 A 1 ATOM 3067 C CA . GLY A 0 399 . 33.419 9.235 -25.406 1.00 85.76 399 A 1 ATOM 3068 C C . GLY A 0 399 . 33.684 8.149 -24.357 1.00 85.76 399 A 1 ATOM 3069 O O . GLY A 0 399 . 33.597 6.970 -24.675 1.00 85.76 399 A 1 ATOM 3070 N N . LYS A 0 400 . 34.045 8.531 -23.125 1.00 82.26 400 A 1 ATOM 3071 C CA . LYS A 0 400 . 34.446 7.599 -22.048 1.00 82.26 400 A 1 ATOM 3072 C C . LYS A 0 400 . 33.288 7.007 -21.240 1.00 82.26 400 A 1 ATOM 3073 C CB . LYS A 0 400 . 35.394 8.304 -21.069 1.00 82.26 400 A 1 ATOM 3074 O O . LYS A 0 400 . 33.394 5.871 -20.807 1.00 82.26 400 A 1 ATOM 3075 C CG . LYS A 0 400 . 36.732 8.715 -21.695 1.00 82.26 400 A 1 ATOM 3076 C CD . LYS A 0 400 . 37.489 9.608 -20.708 1.00 82.26 400 A 1 ATOM 3077 C CE . LYS A 0 400 . 38.874 9.974 -21.239 1.00 82.26 400 A 1 ATOM 3078 N NZ . LYS A 0 400 . 39.452 11.073 -20.436 1.00 82.26 400 A 1 ATOM 3079 N N . ASN A 0 401 . 32.241 7.796 -20.998 1.00 80.08 401 A 1 ATOM 3080 C CA . ASN A 0 401 . 31.072 7.428 -20.195 1.00 80.08 401 A 1 ATOM 3081 C C . ASN A 0 401 . 29.801 7.671 -21.026 1.00 80.08 401 A 1 ATOM 3082 C CB . ASN A 0 401 . 31.028 8.298 -18.922 1.00 80.08 401 A 1 ATOM 3083 O O . ASN A 0 401 . 29.755 8.707 -21.695 1.00 80.08 401 A 1 ATOM 3084 C CG . ASN A 0 401 . 32.083 7.967 -17.883 1.00 80.08 401 A 1 ATOM 3085 N ND2 . ASN A 0 401 . 32.516 8.932 -17.108 1.00 80.08 401 A 1 ATOM 3086 O OD1 . ASN A 0 401 . 32.530 6.850 -17.713 1.00 80.08 401 A 1 ATOM 3087 N N . PRO A 0 402 . 28.781 6.791 -20.983 1.00 80.66 402 A 1 ATOM 3088 C CA . PRO A 0 402 . 27.520 6.977 -21.703 1.00 80.66 402 A 1 ATOM 3089 C C . PRO A 0 402 . 26.647 8.097 -21.106 1.00 80.66 402 A 1 ATOM 3090 C CB . PRO A 0 402 . 26.825 5.613 -21.666 1.00 80.66 402 A 1 ATOM 3091 O O . PRO A 0 402 . 26.720 8.415 -19.917 1.00 80.66 402 A 1 ATOM 3092 C CG . PRO A 0 402 . 27.340 4.988 -20.371 1.00 80.66 402 A 1 ATOM 3093 C CD . PRO A 0 402 . 28.771 5.515 -20.277 1.00 80.66 402 A 1 ATOM 3094 N N . GLY A 0 403 . 25.781 8.679 -21.939 1.00 81.85 403 A 1 ATOM 3095 C CA . GLY A 0 403 . 24.904 9.803 -21.605 1.00 81.85 403 A 1 ATOM 3096 C C . GLY A 0 403 . 25.430 11.177 -22.048 1.00 81.85 403 A 1 ATOM 3097 O O . GLY A 0 403 . 26.429 11.307 -22.758 1.00 81.85 403 A 1 ATOM 3098 N N . ARG A 0 404 . 24.717 12.236 -21.650 1.00 83.08 404 A 1 ATOM 3099 C CA . ARG A 0 404 . 24.998 13.628 -22.028 1.00 83.08 404 A 1 ATOM 3100 C C . ARG A 0 404 . 25.977 14.288 -21.063 1.00 83.08 404 A 1 ATOM 3101 C CB . ARG A 0 404 . 23.689 14.432 -22.140 1.00 83.08 404 A 1 ATOM 3102 O O . ARG A 0 404 . 25.591 14.642 -19.954 1.00 83.08 404 A 1 ATOM 3103 C CG . ARG A 0 404 . 22.855 13.975 -23.344 1.00 83.08 404 A 1 ATOM 3104 C CD . ARG A 0 404 . 21.574 14.796 -23.534 1.00 83.08 404 A 1 ATOM 3105 N NE . ARG A 0 404 . 20.508 14.383 -22.603 1.00 83.08 404 A 1 ATOM 3106 N NH1 . ARG A 0 404 . 18.997 16.057 -23.071 1.00 83.08 404 A 1 ATOM 3107 N NH2 . ARG A 0 404 . 18.479 14.451 -21.611 1.00 83.08 404 A 1 ATOM 3108 C CZ . ARG A 0 404 . 19.336 14.966 -22.439 1.00 83.08 404 A 1 ATOM 3109 N N . CYS A 0 405 . 27.222 14.520 -21.470 1.00 83.67 405 A 1 ATOM 3110 C CA . CYS A 0 405 . 28.175 15.278 -20.655 1.00 83.67 405 A 1 ATOM 3111 C C . CYS A 0 405 . 28.088 16.782 -20.970 1.00 83.67 405 A 1 ATOM 3112 C CB . CYS A 0 405 . 29.579 14.676 -20.781 1.00 83.67 405 A 1 ATOM 3113 O O . CYS A 0 405 . 27.944 17.169 -22.132 1.00 83.67 405 A 1 ATOM 3114 S SG . CYS A 0 405 . 30.612 15.311 -19.434 1.00 83.67 405 A 1 ATOM 3115 N N . LYS A 0 406 . 28.157 17.624 -19.929 1.00 83.21 406 A 1 ATOM 3116 C CA . LYS A 0 406 . 28.070 19.089 -20.022 1.00 83.21 406 A 1 ATOM 3117 C C . LYS A 0 406 . 29.080 19.754 -19.092 1.00 83.21 406 A 1 ATOM 3118 C CB . LYS A 0 406 . 26.630 19.553 -19.748 1.00 83.21 406 A 1 ATOM 3119 O O . LYS A 0 406 . 28.966 19.645 -17.872 1.00 83.21 406 A 1 ATOM 3120 C CG . LYS A 0 406 . 26.478 21.084 -19.826 1.00 83.21 406 A 1 ATOM 3121 C CD . LYS A 0 406 . 24.997 21.477 -19.901 1.00 83.21 406 A 1 ATOM 3122 C CE . LYS A 0 406 . 24.849 22.992 -20.079 1.00 83.21 406 A 1 ATOM 3123 N NZ . LYS A 0 406 . 23.605 23.327 -20.808 1.00 83.21 406 A 1 ATOM 3124 N N . GLU A 0 407 . 30.021 20.475 -19.686 1.00 84.08 407 A 1 ATOM 3125 C CA . GLU A 0 407 . 31.101 21.206 -19.017 1.00 84.08 407 A 1 ATOM 3126 C C . GLU A 0 407 . 30.972 22.712 -19.308 1.00 84.08 407 A 1 ATOM 3127 C CB . GLU A 0 407 . 32.442 20.595 -19.474 1.00 84.08 407 A 1 ATOM 3128 O O . GLU A 0 407 . 30.356 23.113 -20.297 1.00 84.08 407 A 1 ATOM 3129 C CG . GLU A 0 407 . 33.712 21.214 -18.874 1.00 84.08 407 A 1 ATOM 3130 C CD . GLU A 0 407 . 33.731 21.150 -17.344 1.00 84.08 407 A 1 ATOM 3131 O OE1 . GLU A 0 407 . 33.199 22.087 -16.711 1.00 84.08 407 A 1 ATOM 3132 O OE2 . GLU A 0 407 . 34.266 20.177 -16.776 1.00 84.08 407 A 1 ATOM 3133 N N . LEU A 0 408 . 31.530 23.566 -18.450 1.00 86.41 408 A 1 ATOM 3134 C CA . LEU A 0 408 . 31.588 25.011 -18.661 1.00 86.41 408 A 1 ATOM 3135 C C . LEU A 0 408 . 33.025 25.425 -19.003 1.00 86.41 408 A 1 ATOM 3136 C CB . LEU A 0 408 . 30.997 25.708 -17.422 1.00 86.41 408 A 1 ATOM 3137 O O . LEU A 0 408 . 33.903 25.433 -18.144 1.00 86.41 408 A 1 ATOM 3138 C CG . LEU A 0 408 . 31.092 27.244 -17.418 1.00 86.41 408 A 1 ATOM 3139 C CD1 . LEU A 0 408 . 30.336 27.890 -18.580 1.00 86.41 408 A 1 ATOM 3140 C CD2 . LEU A 0 408 . 30.495 27.785 -16.117 1.00 86.41 408 A 1 ATOM 3141 N N . LEU A 0 409 . 33.246 25.805 -20.262 1.00 87.80 409 A 1 ATOM 3142 C CA . LEU A 0 409 . 34.443 26.515 -20.697 1.00 87.80 409 A 1 ATOM 3143 C C . LEU A 0 409 . 34.356 27.969 -20.219 1.00 87.80 409 A 1 ATOM 3144 C CB . LEU A 0 409 . 34.582 26.397 -22.228 1.00 87.80 409 A 1 ATOM 3145 O O . LEU A 0 409 . 33.396 28.687 -20.516 1.00 87.80 409 A 1 ATOM 3146 C CG . LEU A 0 409 . 35.774 27.161 -22.840 1.00 87.80 409 A 1 ATOM 3147 C CD1 . LEU A 0 409 . 37.127 26.643 -22.347 1.00 87.80 409 A 1 ATOM 3148 C CD2 . LEU A 0 409 . 35.742 27.016 -24.362 1.00 87.80 409 A 1 ATOM 3149 N N . LEU A 0 410 . 35.374 28.385 -19.477 1.00 85.16 410 A 1 ATOM 3150 C CA . LEU A 0 410 . 35.589 29.734 -18.985 1.00 85.16 410 A 1 ATOM 3151 C C . LEU A 0 410 . 36.705 30.391 -19.796 1.00 85.16 410 A 1 ATOM 3152 C CB . LEU A 0 410 . 35.939 29.674 -17.489 1.00 85.16 410 A 1 ATOM 3153 O O . LEU A 0 410 . 37.817 29.866 -19.879 1.00 85.16 410 A 1 ATOM 3154 C CG . LEU A 0 410 . 34.806 29.160 -16.582 1.00 85.16 410 A 1 ATOM 3155 C CD1 . LEU A 0 410 . 35.279 29.157 -15.128 1.00 85.16 410 A 1 ATOM 3156 C CD2 . LEU A 0 410 . 33.548 30.031 -16.674 1.00 85.16 410 A 1 ATOM 3157 N N . LEU A 0 411 . 36.388 31.544 -20.377 1.00 87.10 411 A 1 ATOM 3158 C CA . LEU A 0 411 . 37.312 32.399 -21.110 1.00 87.10 411 A 1 ATOM 3159 C C . LEU A 0 411 . 37.548 33.651 -20.266 1.00 87.10 411 A 1 ATOM 3160 C CB . LEU A 0 411 . 36.729 32.706 -22.499 1.00 87.10 411 A 1 ATOM 3161 O O . LEU A 0 411 . 36.650 34.488 -20.107 1.00 87.10 411 A 1 ATOM 3162 C CG . LEU A 0 411 . 36.474 31.454 -23.359 1.00 87.10 411 A 1 ATOM 3163 C CD1 . LEU A 0 411 . 35.760 31.861 -24.643 1.00 87.10 411 A 1 ATOM 3164 C CD2 . LEU A 0 411 . 37.761 30.719 -23.723 1.00 87.10 411 A 1 ATOM 3165 N N . CYS A 0 412 . 38.732 33.718 -19.665 1.00 85.07 412 A 1 ATOM 3166 C CA . CYS A 0 412 . 39.132 34.768 -18.740 1.00 85.07 412 A 1 ATOM 3167 C C . CYS A 0 412 . 39.847 35.876 -19.517 1.00 85.07 412 A 1 ATOM 3168 C CB . CYS A 0 412 . 40.053 34.154 -17.674 1.00 85.07 412 A 1 ATOM 3169 O O . CYS A 0 412 . 40.991 35.687 -19.930 1.00 85.07 412 A 1 ATOM 3170 S SG . CYS A 0 412 . 39.235 32.805 -16.768 1.00 85.07 412 A 1 ATOM 3171 N N . PHE A 0 413 . 39.189 37.018 -19.699 1.00 84.57 413 A 1 ATOM 3172 C CA . PHE A 0 413 . 39.819 38.251 -20.175 1.00 84.57 413 A 1 ATOM 3173 C C . PHE A 0 413 . 40.218 39.116 -18.972 1.00 84.57 413 A 1 ATOM 3174 C CB . PHE A 0 413 . 38.874 38.966 -21.153 1.00 84.57 413 A 1 ATOM 3175 O O . PHE A 0 413 . 39.786 38.829 -17.853 1.00 84.57 413 A 1 ATOM 3176 C CG . PHE A 0 413 . 38.557 38.133 -22.382 1.00 84.57 413 A 1 ATOM 3177 C CD1 . PHE A 0 413 . 39.356 38.253 -23.533 1.00 84.57 413 A 1 ATOM 3178 C CD2 . PHE A 0 413 . 37.503 37.198 -22.358 1.00 84.57 413 A 1 ATOM 3179 C CE1 . PHE A 0 413 . 39.115 37.434 -24.650 1.00 84.57 413 A 1 ATOM 3180 C CE2 . PHE A 0 413 . 37.259 36.379 -23.475 1.00 84.57 413 A 1 ATOM 3181 C CZ . PHE A 0 413 . 38.073 36.492 -24.617 1.00 84.57 413 A 1 ATOM 3182 N N . SER A 0 414 . 41.029 40.159 -19.181 1.00 76.77 414 A 1 ATOM 3183 C CA . SER A 0 414 . 41.513 41.037 -18.098 1.00 76.77 414 A 1 ATOM 3184 C C . SER A 0 414 . 40.389 41.555 -17.191 1.00 76.77 414 A 1 ATOM 3185 C CB . SER A 0 414 . 42.244 42.255 -18.676 1.00 76.77 414 A 1 ATOM 3186 O O . SER A 0 414 . 40.484 41.444 -15.971 1.00 76.77 414 A 1 ATOM 3187 O OG . SER A 0 414 . 43.317 41.865 -19.516 1.00 76.77 414 A 1 ATOM 3188 N N . ASP A 0 415 . 39.307 42.059 -17.794 1.00 75.17 415 A 1 ATOM 3189 C CA . ASP A 0 415 . 38.260 42.802 -17.077 1.00 75.17 415 A 1 ATOM 3190 C C . ASP A 0 415 . 36.944 42.016 -16.926 1.00 75.17 415 A 1 ATOM 3191 C CB . ASP A 0 415 . 38.015 44.137 -17.799 1.00 75.17 415 A 1 ATOM 3192 O O . ASP A 0 415 . 36.028 42.443 -16.220 1.00 75.17 415 A 1 ATOM 3193 C CG . ASP A 0 415 . 39.307 44.898 -18.111 1.00 75.17 415 A 1 ATOM 3194 O OD1 . ASP A 0 415 . 40.153 45.020 -17.200 1.00 75.17 415 A 1 ATOM 3195 O OD2 . ASP A 0 415 . 39.453 45.294 -19.286 1.00 75.17 415 A 1 ATOM 3196 N N . PHE A 0 416 . 36.800 40.872 -17.609 1.00 82.91 416 A 1 ATOM 3197 C CA . PHE A 0 416 . 35.545 40.118 -17.642 1.00 82.91 416 A 1 ATOM 3198 C C . PHE A 0 416 . 35.709 38.624 -17.955 1.00 82.91 416 A 1 ATOM 3199 C CB . PHE A 0 416 . 34.561 40.773 -18.632 1.00 82.91 416 A 1 ATOM 3200 O O . PHE A 0 416 . 36.651 38.164 -18.595 1.00 82.91 416 A 1 ATOM 3201 C CG . PHE A 0 416 . 35.064 40.864 -20.059 1.00 82.91 416 A 1 ATOM 3202 C CD1 . PHE A 0 416 . 35.725 42.026 -20.492 1.00 82.91 416 A 1 ATOM 3203 C CD2 . PHE A 0 416 . 34.912 39.778 -20.941 1.00 82.91 416 A 1 ATOM 3204 C CE1 . PHE A 0 416 . 36.255 42.092 -21.789 1.00 82.91 416 A 1 ATOM 3205 C CE2 . PHE A 0 416 . 35.414 39.859 -22.252 1.00 82.91 416 A 1 ATOM 3206 C CZ . PHE A 0 416 . 36.092 41.014 -22.673 1.00 82.91 416 A 1 ATOM 3207 N N . LEU A 0 417 . 34.700 37.857 -17.539 1.00 82.64 417 A 1 ATOM 3208 C CA . LEU A 0 417 . 34.602 36.412 -17.733 1.00 82.64 417 A 1 ATOM 3209 C C . LEU A 0 417 . 33.479 36.078 -18.724 1.00 82.64 417 A 1 ATOM 3210 C CB . LEU A 0 417 . 34.359 35.796 -16.343 1.00 82.64 417 A 1 ATOM 3211 O O . LEU A 0 417 . 32.326 36.451 -18.479 1.00 82.64 417 A 1 ATOM 3212 C CG . LEU A 0 417 . 34.371 34.260 -16.296 1.00 82.64 417 A 1 ATOM 3213 C CD1 . LEU A 0 417 . 35.760 33.709 -16.597 1.00 82.64 417 A 1 ATOM 3214 C CD2 . LEU A 0 417 . 33.962 33.800 -14.896 1.00 82.64 417 A 1 ATOM 3215 N N . ILE A 0 418 . 33.772 35.342 -19.800 1.00 84.80 418 A 1 ATOM 3216 C CA . ILE A 0 418 . 32.756 34.766 -20.702 1.00 84.80 418 A 1 ATOM 3217 C C . ILE A 0 418 . 32.662 33.256 -20.456 1.00 84.80 418 A 1 ATOM 3218 C CB . ILE A 0 418 . 33.012 35.131 -22.187 1.00 84.80 418 A 1 ATOM 3219 O O . ILE A 0 418 . 33.673 32.563 -20.369 1.00 84.80 418 A 1 ATOM 3220 C CG1 . ILE A 0 418 . 32.904 36.663 -22.372 1.00 84.80 418 A 1 ATOM 3221 C CG2 . ILE A 0 418 . 32.008 34.410 -23.114 1.00 84.80 418 A 1 ATOM 3222 C CD1 . ILE A 0 418 . 33.161 37.170 -23.796 1.00 84.80 418 A 1 ATOM 3223 N N . GLY A 0 419 . 31.433 32.746 -20.343 1.00 85.86 419 A 1 ATOM 3224 C CA . GLY A 0 419 . 31.148 31.315 -20.223 1.00 85.86 419 A 1 ATOM 3225 C C . GLY A 0 419 . 30.558 30.724 -21.506 1.00 85.86 419 A 1 ATOM 3226 O O . GLY A 0 419 . 29.721 31.354 -22.163 1.00 85.86 419 A 1 ATOM 3227 N N . ARG A 0 420 . 30.950 29.490 -21.838 1.00 86.54 420 A 1 ATOM 3228 C CA . ARG A 0 420 . 30.355 28.662 -22.900 1.00 86.54 420 A 1 ATOM 3229 C C . ARG A 0 420 . 30.177 27.222 -22.426 1.00 86.54 420 A 1 ATOM 3230 C CB . ARG A 0 420 . 31.241 28.695 -24.160 1.00 86.54 420 A 1 ATOM 3231 O O . ARG A 0 420 . 31.090 26.646 -21.849 1.00 86.54 420 A 1 ATOM 3232 C CG . ARG A 0 420 . 31.137 29.991 -24.979 1.00 86.54 420 A 1 ATOM 3233 C CD . ARG A 0 420 . 29.742 30.157 -25.602 1.00 86.54 420 A 1 ATOM 3234 N NE . ARG A 0 420 . 29.657 31.352 -26.450 1.00 86.54 420 A 1 ATOM 3235 N NH1 . ARG A 0 420 . 29.113 32.904 -24.822 1.00 86.54 420 A 1 ATOM 3236 N NH2 . ARG A 0 420 . 29.227 33.506 -26.964 1.00 86.54 420 A 1 ATOM 3237 C CZ . ARG A 0 420 . 29.327 32.573 -26.070 1.00 86.54 420 A 1 ATOM 3238 N N . TYR A 0 421 . 29.012 26.629 -22.677 1.00 86.27 421 A 1 ATOM 3239 C CA . TYR A 0 421 . 28.773 25.225 -22.339 1.00 86.27 421 A 1 ATOM 3240 C C . TYR A 0 421 . 29.283 24.305 -23.444 1.00 86.27 421 A 1 ATOM 3241 C CB . TYR A 0 421 . 27.286 24.975 -22.070 1.00 86.27 421 A 1 ATOM 3242 O O . TYR A 0 421 . 28.812 24.398 -24.573 1.00 86.27 421 A 1 ATOM 3243 C CG . TYR A 0 421 . 26.750 25.646 -20.820 1.00 86.27 421 A 1 ATOM 3244 C CD1 . TYR A 0 421 . 27.363 25.400 -19.575 1.00 86.27 421 A 1 ATOM 3245 C CD2 . TYR A 0 421 . 25.630 26.499 -20.895 1.00 86.27 421 A 1 ATOM 3246 C CE1 . TYR A 0 421 . 26.882 26.031 -18.414 1.00 86.27 421 A 1 ATOM 3247 C CE2 . TYR A 0 421 . 25.130 27.110 -19.729 1.00 86.27 421 A 1 ATOM 3248 O OH . TYR A 0 421 . 25.295 27.494 -17.367 1.00 86.27 421 A 1 ATOM 3249 C CZ . TYR A 0 421 . 25.763 26.886 -18.488 1.00 86.27 421 A 1 ATOM 3250 N N . LEU A 0 422 . 30.205 23.405 -23.118 1.00 88.00 422 A 1 ATOM 3251 C CA . LEU A 0 422 . 30.588 22.294 -23.985 1.00 88.00 422 A 1 ATOM 3252 C C . LEU A 0 422 . 29.630 21.135 -23.722 1.00 88.00 422 A 1 ATOM 3253 C CB . LEU A 0 422 . 32.037 21.869 -23.703 1.00 88.00 422 A 1 ATOM 3254 O O . LEU A 0 422 . 29.427 20.763 -22.566 1.00 88.00 422 A 1 ATOM 3255 C CG . LEU A 0 422 . 33.090 22.982 -23.827 1.00 88.00 422 A 1 ATOM 3256 C CD1 . LEU A 0 422 . 34.452 22.419 -23.426 1.00 88.00 422 A 1 ATOM 3257 C CD2 . LEU A 0 422 . 33.190 23.540 -25.245 1.00 88.00 422 A 1 ATOM 3258 N N . GLU A 0 423 . 29.045 20.563 -24.771 1.00 86.33 423 A 1 ATOM 3259 C CA . GLU A 0 423 . 28.062 19.483 -24.644 1.00 86.33 423 A 1 ATOM 3260 C C . GLU A 0 423 . 28.333 18.338 -25.622 1.00 86.33 423 A 1 ATOM 3261 C CB . GLU A 0 423 . 26.648 20.022 -24.869 1.00 86.33 423 A 1 ATOM 3262 O O . GLU A 0 423 . 28.699 18.566 -26.772 1.00 86.33 423 A 1 ATOM 3263 C CG . GLU A 0 423 . 26.146 20.940 -23.747 1.00 86.33 423 A 1 ATOM 3264 C CD . GLU A 0 423 . 24.701 21.397 -23.980 1.00 86.33 423 A 1 ATOM 3265 O OE1 . GLU A 0 423 . 24.203 22.159 -23.114 1.00 86.33 423 A 1 ATOM 3266 O OE2 . GLU A 0 423 . 24.089 20.973 -24.987 1.00 86.33 423 A 1 ATOM 3267 N N . VAL A 0 424 . 28.115 17.100 -25.181 1.00 88.40 424 A 1 ATOM 3268 C CA . VAL A 0 424 . 28.220 15.880 -26.000 1.00 88.40 424 A 1 ATOM 3269 C C . VAL A 0 424 . 27.189 14.857 -25.530 1.00 88.40 424 A 1 ATOM 3270 C CB . VAL A 0 424 . 29.652 15.301 -25.932 1.00 88.40 424 A 1 ATOM 3271 O O . VAL A 0 424 . 26.857 14.830 -24.347 1.00 88.40 424 A 1 ATOM 3272 C CG1 . VAL A 0 424 . 30.008 14.772 -24.535 1.00 88.40 424 A 1 ATOM 3273 C CG2 . VAL A 0 424 . 29.884 14.183 -26.958 1.00 88.40 424 A 1 ATOM 3274 N N . ASN A 0 425 . 26.708 13.994 -26.422 1.00 86.90 425 A 1 ATOM 3275 C CA . ASN A 0 425 . 25.906 12.818 -26.081 1.00 86.90 425 A 1 ATOM 3276 C C . ASN A 0 425 . 26.682 11.545 -26.451 1.00 86.90 425 A 1 ATOM 3277 C CB . ASN A 0 425 . 24.559 12.930 -26.814 1.00 86.90 425 A 1 ATOM 3278 O O . ASN A 0 425 . 26.939 11.307 -27.627 1.00 86.90 425 A 1 ATOM 3279 C CG . ASN A 0 425 . 23.651 11.757 -26.500 1.00 86.90 425 A 1 ATOM 3280 N ND2 . ASN A 0 425 . 23.267 10.989 -27.490 1.00 86.90 425 A 1 ATOM 3281 O OD1 . ASN A 0 425 . 23.272 11.528 -25.364 1.00 86.90 425 A 1 ATOM 3282 N N . VAL A 0 426 . 27.071 10.731 -25.474 1.00 85.06 426 A 1 ATOM 3283 C CA . VAL A 0 426 . 27.786 9.469 -25.708 1.00 85.06 426 A 1 ATOM 3284 C C . VAL A 0 426 . 26.799 8.307 -25.649 1.00 85.06 426 A 1 ATOM 3285 C CB . VAL A 0 426 . 28.926 9.273 -24.701 1.00 85.06 426 A 1 ATOM 3286 O O . VAL A 0 426 . 26.000 8.240 -24.721 1.00 85.06 426 A 1 ATOM 3287 C CG1 . VAL A 0 426 . 29.747 8.008 -25.000 1.00 85.06 426 A 1 ATOM 3288 C CG2 . VAL A 0 426 . 29.897 10.463 -24.709 1.00 85.06 426 A 1 ATOM 3289 N N . ILE A 0 427 . 26.862 7.394 -26.619 1.00 85.33 427 A 1 ATOM 3290 C CA . ILE A 0 427 . 26.010 6.198 -26.685 1.00 85.33 427 A 1 ATOM 3291 C C . ILE A 0 427 . 26.885 4.938 -26.693 1.00 85.33 427 A 1 ATOM 3292 C CB . ILE A 0 427 . 25.044 6.273 -27.894 1.00 85.33 427 A 1 ATOM 3293 O O . ILE A 0 427 . 27.806 4.811 -27.508 1.00 85.33 427 A 1 ATOM 3294 C CG1 . ILE A 0 427 . 24.148 7.532 -27.798 1.00 85.33 427 A 1 ATOM 3295 C CG2 . ILE A 0 427 . 24.171 5.008 -27.979 1.00 85.33 427 A 1 ATOM 3296 C CD1 . ILE A 0 427 . 23.098 7.653 -28.913 1.00 85.33 427 A 1 ATOM 3297 N N . SER A 0 428 . 26.580 4.014 -25.785 1.00 85.02 428 A 1 ATOM 3298 C CA . SER A 0 428 . 27.192 2.684 -25.655 1.00 85.02 428 A 1 ATOM 3299 C C . SER A 0 428 . 26.685 1.682 -26.707 1.00 85.02 428 A 1 ATOM 3300 C CB . SER A 0 428 . 26.957 2.153 -24.235 1.00 85.02 428 A 1 ATOM 3301 O O . SER A 0 428 . 25.719 1.930 -27.436 1.00 85.02 428 A 1 ATOM 3302 O OG . SER A 0 428 . 25.574 2.044 -23.975 1.00 85.02 428 A 1 ATOM 3303 N N . GLY A 0 429 . 27.337 0.519 -26.813 1.00 81.60 429 A 1 ATOM 3304 C CA . GLY A 0 429 . 26.865 -0.555 -27.695 1.00 81.60 429 A 1 ATOM 3305 C C . GLY A 0 429 . 25.546 -1.148 -27.196 1.00 81.60 429 A 1 ATOM 3306 O O . GLY A 0 429 . 24.605 -1.342 -27.963 1.00 81.60 429 A 1 ATOM 3307 N N . GLU A 0 430 . 25.459 -1.352 -25.886 1.00 83.71 430 A 1 ATOM 3308 C CA . GLU A 0 430 . 24.334 -1.964 -25.185 1.00 83.71 430 A 1 ATOM 3309 C C . GLU A 0 430 . 23.062 -1.100 -25.258 1.00 83.71 430 A 1 ATOM 3310 C CB . GLU A 0 430 . 24.734 -2.242 -23.723 1.00 83.71 430 A 1 ATOM 3311 O O . GLU A 0 430 . 21.963 -1.635 -25.405 1.00 83.71 430 A 1 ATOM 3312 C CG . GLU A 0 430 . 26.069 -2.988 -23.517 1.00 83.71 430 A 1 ATOM 3313 C CD . GLU A 0 430 . 27.242 -2.022 -23.265 1.00 83.71 430 A 1 ATOM 3314 O OE1 . GLU A 0 430 . 27.708 -1.926 -22.104 1.00 83.71 430 A 1 ATOM 3315 O OE2 . GLU A 0 430 . 27.650 -1.310 -24.212 1.00 83.71 430 A 1 ATOM 3316 N N . GLU A 0 431 . 23.187 0.235 -25.264 1.00 83.74 431 A 1 ATOM 3317 C CA . GLU A 0 431 . 22.056 1.154 -25.485 1.00 83.74 431 A 1 ATOM 3318 C C . GLU A 0 431 . 21.369 0.925 -26.837 1.00 83.74 431 A 1 ATOM 3319 C CB . GLU A 0 431 . 22.537 2.612 -25.429 1.00 83.74 431 A 1 ATOM 3320 O O . GLU A 0 431 . 20.155 1.106 -26.954 1.00 83.74 431 A 1 ATOM 3321 C CG . GLU A 0 431 . 22.625 3.152 -24.001 1.00 83.74 431 A 1 ATOM 3322 C CD . GLU A 0 431 . 23.302 4.519 -23.992 1.00 83.74 431 A 1 ATOM 3323 O OE1 . GLU A 0 431 . 24.552 4.520 -23.891 1.00 83.74 431 A 1 ATOM 3324 O OE2 . GLU A 0 431 . 22.580 5.534 -24.107 1.00 83.74 431 A 1 ATOM 3325 N N . SER A 0 432 . 22.120 0.481 -27.851 1.00 81.51 432 A 1 ATOM 3326 C CA . SER A 0 432 . 21.574 0.202 -29.185 1.00 81.51 432 A 1 ATOM 3327 C C . SER A 0 432 . 20.646 -1.022 -29.189 1.00 81.51 432 A 1 ATOM 3328 C CB . SER A 0 432 . 22.700 0.017 -30.211 1.00 81.51 432 A 1 ATOM 3329 O O . SER A 0 432 . 19.732 -1.083 -30.007 1.00 81.51 432 A 1 ATOM 3330 O OG . SER A 0 432 . 23.596 1.121 -30.212 1.00 81.51 432 A 1 ATOM 3331 N N . LEU A 0 433 . 20.822 -1.964 -28.251 1.00 81.60 433 A 1 ATOM 3332 C CA . LEU A 0 433 . 19.962 -3.149 -28.097 1.00 81.60 433 A 1 ATOM 3333 C C . LEU A 0 433 . 18.584 -2.808 -27.504 1.00 81.60 433 A 1 ATOM 3334 C CB . LEU A 0 433 . 20.659 -4.184 -27.190 1.00 81.60 433 A 1 ATOM 3335 O O . LEU A 0 433 . 17.611 -3.528 -27.726 1.00 81.60 433 A 1 ATOM 3336 C CG . LEU A 0 433 . 22.058 -4.643 -27.640 1.00 81.60 433 A 1 ATOM 3337 C CD1 . LEU A 0 433 . 22.643 -5.589 -26.590 1.00 81.60 433 A 1 ATOM 3338 C CD2 . LEU A 0 433 . 22.015 -5.378 -28.981 1.00 81.60 433 A 1 ATOM 3339 N N . ILE A 0 434 . 18.499 -1.712 -26.742 1.00 83.46 434 A 1 ATOM 3340 C CA . ILE A 0 434 . 17.291 -1.283 -26.020 1.00 83.46 434 A 1 ATOM 3341 C C . ILE A 0 434 . 16.704 0.044 -26.514 1.00 83.46 434 A 1 ATOM 3342 C CB . ILE A 0 434 . 17.519 -1.290 -24.497 1.00 83.46 434 A 1 ATOM 3343 O O . ILE A 0 434 . 15.777 0.567 -25.889 1.00 83.46 434 A 1 ATOM 3344 C CG1 . ILE A 0 434 . 18.728 -0.437 -24.070 1.00 83.46 434 A 1 ATOM 3345 C CG2 . ILE A 0 434 . 17.611 -2.740 -23.999 1.00 83.46 434 A 1 ATOM 3346 C CD1 . ILE A 0 434 . 18.644 -0.042 -22.595 1.00 83.46 434 A 1 ATOM 3347 N N . ALA A 0 435 . 17.185 0.558 -27.647 1.00 82.03 435 A 1 ATOM 3348 C CA . ALA A 0 435 . 16.672 1.755 -28.308 1.00 82.03 435 A 1 ATOM 3349 C C . ALA A 0 435 . 15.148 1.705 -28.569 1.00 82.03 435 A 1 ATOM 3350 C CB . ALA A 0 435 . 17.473 1.952 -29.603 1.00 82.03 435 A 1 ATOM 3351 O O . ALA A 0 435 . 14.503 0.655 -28.467 1.00 82.03 435 A 1 ATOM 3352 N N . ALA A 0 436 . 14.564 2.866 -28.885 1.00 78.52 436 A 1 ATOM 3353 C CA . ALA A 0 436 . 13.143 2.980 -29.202 1.00 78.52 436 A 1 ATOM 3354 C C . ALA A 0 436 . 12.822 2.256 -30.522 1.00 78.52 436 A 1 ATOM 3355 C CB . ALA A 0 436 . 12.746 4.463 -29.237 1.00 78.52 436 A 1 ATOM 3356 O O . ALA A 0 436 . 13.305 2.676 -31.571 1.00 78.52 436 A 1 ATOM 3357 N N . ARG A 0 437 . 12.009 1.190 -30.478 1.00 77.49 437 A 1 ATOM 3358 C CA . ARG A 0 437 . 11.622 0.429 -31.689 1.00 77.49 437 A 1 ATOM 3359 C C . ARG A 0 437 . 10.691 1.214 -32.618 1.00 77.49 437 A 1 ATOM 3360 C CB . ARG A 0 437 . 10.962 -0.907 -31.310 1.00 77.49 437 A 1 ATOM 3361 O O . ARG A 0 437 . 10.798 1.108 -33.831 1.00 77.49 437 A 1 ATOM 3362 C CG . ARG A 0 437 . 11.941 -1.924 -30.708 1.00 77.49 437 A 1 ATOM 3363 C CD . ARG A 0 437 . 11.214 -3.257 -30.480 1.00 77.49 437 A 1 ATOM 3364 N NE . ARG A 0 437 . 12.115 -4.305 -29.958 1.00 77.49 437 A 1 ATOM 3365 N NH1 . ARG A 0 437 . 10.526 -5.943 -29.664 1.00 77.49 437 A 1 ATOM 3366 N NH2 . ARG A 0 437 . 12.650 -6.366 -29.140 1.00 77.49 437 A 1 ATOM 3367 C CZ . ARG A 0 437 . 11.760 -5.527 -29.592 1.00 77.49 437 A 1 ATOM 3368 N N . GLU A 0 438 . 9.793 2.001 -32.034 1.00 77.62 438 A 1 ATOM 3369 C CA . GLU A 0 438 . 8.815 2.845 -32.728 1.00 77.62 438 A 1 ATOM 3370 C C . GLU A 0 438 . 8.695 4.193 -32.000 1.00 77.62 438 A 1 ATOM 3371 C CB . GLU A 0 438 . 7.422 2.196 -32.707 1.00 77.62 438 A 1 ATOM 3372 O O . GLU A 0 438 . 8.762 4.209 -30.765 1.00 77.62 438 A 1 ATOM 3373 C CG . GLU A 0 438 . 7.265 0.905 -33.521 1.00 77.62 438 A 1 ATOM 3374 C CD . GLU A 0 438 . 5.824 0.359 -33.450 1.00 77.62 438 A 1 ATOM 3375 O OE1 . GLU A 0 438 . 5.500 -0.526 -34.268 1.00 77.62 438 A 1 ATOM 3376 O OE2 . GLU A 0 438 . 5.045 0.807 -32.567 1.00 77.62 438 A 1 ATOM 3377 N N . PRO A 0 439 . 8.449 5.319 -32.694 1.00 77.06 439 A 1 ATOM 3378 C CA . PRO A 0 439 . 8.143 6.588 -32.039 1.00 77.06 439 A 1 ATOM 3379 C C . PRO A 0 439 . 6.829 6.513 -31.242 1.00 77.06 439 A 1 ATOM 3380 C CB . PRO A 0 439 . 8.082 7.622 -33.167 1.00 77.06 439 A 1 ATOM 3381 O O . PRO A 0 439 . 5.891 5.806 -31.608 1.00 77.06 439 A 1 ATOM 3382 C CG . PRO A 0 439 . 7.644 6.793 -34.376 1.00 77.06 439 A 1 ATOM 3383 C CD . PRO A 0 439 . 8.324 5.446 -34.139 1.00 77.06 439 A 1 ATOM 3384 N N . PHE A 0 440 . 6.746 7.263 -30.139 1.00 73.33 440 A 1 ATOM 3385 C CA . PHE A 0 440 . 5.560 7.259 -29.278 1.00 73.33 440 A 1 ATOM 3386 C C . PHE A 0 440 . 4.315 7.839 -29.974 1.00 73.33 440 A 1 ATOM 3387 C CB . PHE A 0 440 . 5.852 7.991 -27.962 1.00 73.33 440 A 1 ATOM 3388 O O . PHE A 0 440 . 4.339 8.966 -30.472 1.00 73.33 440 A 1 ATOM 3389 C CG . PHE A 0 440 . 4.613 8.188 -27.103 1.00 73.33 440 A 1 ATOM 3390 C CD1 . PHE A 0 440 . 3.952 9.431 -27.100 1.00 73.33 440 A 1 ATOM 3391 C CD2 . PHE A 0 440 . 4.051 7.101 -26.408 1.00 73.33 440 A 1 ATOM 3392 C CE1 . PHE A 0 440 . 2.744 9.589 -26.398 1.00 73.33 440 A 1 ATOM 3393 C CE2 . PHE A 0 440 . 2.843 7.261 -25.705 1.00 73.33 440 A 1 ATOM 3394 C CZ . PHE A 0 440 . 2.192 8.506 -25.693 1.00 73.33 440 A 1 ATOM 3395 N N . SER A 0 441 . 3.196 7.113 -29.911 1.00 64.45 441 A 1 ATOM 3396 C CA . SER A 0 441 . 1.888 7.525 -30.429 1.00 64.45 441 A 1 ATOM 3397 C C . SER A 0 441 . 0.767 7.320 -29.399 1.00 64.45 441 A 1 ATOM 3398 C CB . SER A 0 441 . 1.582 6.805 -31.749 1.00 64.45 441 A 1 ATOM 3399 O O . SER A 0 441 . 0.726 6.336 -28.659 1.00 64.45 441 A 1 ATOM 3400 O OG . SER A 0 441 . 1.555 5.402 -31.585 1.00 64.45 441 A 1 ATOM 3401 N N . TRP A 0 442 . -0.175 8.266 -29.340 1.00 49.36 442 A 1 ATOM 3402 C CA . TRP A 0 442 . -1.330 8.182 -28.441 1.00 49.36 442 A 1 ATOM 3403 C C . TRP A 0 442 . -2.417 7.253 -29.008 1.00 49.36 442 A 1 ATOM 3404 C CB . TRP A 0 442 . -1.911 9.582 -28.184 1.00 49.36 442 A 1 ATOM 3405 O O . TRP A 0 442 . -2.949 7.504 -30.091 1.00 49.36 442 A 1 ATOM 3406 C CG . TRP A 0 442 . -1.105 10.509 -27.320 1.00 49.36 442 A 1 ATOM 3407 C CD1 . TRP A 0 442 . -0.385 11.569 -27.754 1.00 49.36 442 A 1 ATOM 3408 C CD2 . TRP A 0 442 . -0.993 10.526 -25.861 1.00 49.36 442 A 1 ATOM 3409 C CE2 . TRP A 0 442 . -0.194 11.646 -25.480 1.00 49.36 442 A 1 ATOM 3410 C CE3 . TRP A 0 442 . -1.504 9.720 -24.819 1.00 49.36 442 A 1 ATOM 3411 N NE1 . TRP A 0 442 . 0.144 12.249 -26.674 1.00 49.36 442 A 1 ATOM 3412 C CH2 . TRP A 0 442 . -0.432 11.123 -23.128 1.00 49.36 442 A 1 ATOM 3413 C CZ2 . TRP A 0 442 . 0.088 11.949 -24.139 1.00 49.36 442 A 1 ATOM 3414 C CZ3 . TRP A 0 442 . -1.225 10.012 -23.469 1.00 49.36 442 A 1 ATOM 3415 N N . LYS A 0 443 . -2.832 6.239 -28.232 1.00 54.24 443 A 1 ATOM 3416 C CA . LYS A 0 443 . -4.062 5.460 -28.478 1.00 54.24 443 A 1 ATOM 3417 C C . LYS A 0 443 . -5.267 6.411 -28.399 1.00 54.24 443 A 1 ATOM 3418 C CB . LYS A 0 443 . -4.140 4.294 -27.454 1.00 54.24 443 A 1 ATOM 3419 O O . LYS A 0 443 . -5.709 6.760 -27.306 1.00 54.24 443 A 1 ATOM 3420 C CG . LYS A 0 443 . -5.313 3.291 -27.616 1.00 54.24 443 A 1 ATOM 3421 C CD . LYS A 0 443 . -5.308 2.233 -26.481 1.00 54.24 443 A 1 ATOM 3422 C CE . LYS A 0 443 . -6.452 1.194 -26.536 1.00 54.24 443 A 1 ATOM 3423 N NZ . LYS A 0 443 . -6.493 0.327 -25.317 1.00 54.24 443 A 1 ATOM 3424 N N . LYS A 0 444 . -5.807 6.848 -29.545 1.00 44.25 444 A 1 ATOM 3425 C CA . LYS A 0 444 . -7.130 7.496 -29.582 1.00 44.25 444 A 1 ATOM 3426 C C . LYS A 0 444 . -8.153 6.479 -29.076 1.00 44.25 444 A 1 ATOM 3427 C CB . LYS A 0 444 . -7.510 7.987 -30.993 1.00 44.25 444 A 1 ATOM 3428 O O . LYS A 0 444 . -8.276 5.400 -29.653 1.00 44.25 444 A 1 ATOM 3429 C CG . LYS A 0 444 . -6.783 9.275 -31.415 1.00 44.25 444 A 1 ATOM 3430 C CD . LYS A 0 444 . -7.312 9.788 -32.767 1.00 44.25 444 A 1 ATOM 3431 C CE . LYS A 0 444 . -6.619 11.098 -33.172 1.00 44.25 444 A 1 ATOM 3432 N NZ . LYS A 0 444 . -7.112 11.610 -34.479 1.00 44.25 444 A 1 ATOM 3433 N N . LEU A 0 445 . -8.868 6.818 -28.006 1.00 44.09 445 A 1 ATOM 3434 C CA . LEU A 0 445 . -9.927 5.971 -27.470 1.00 44.09 445 A 1 ATOM 3435 C C . LEU A 0 445 . -11.038 5.859 -28.526 1.00 44.09 445 A 1 ATOM 3436 C CB . LEU A 0 445 . -10.426 6.575 -26.139 1.00 44.09 445 A 1 ATOM 3437 O O . LEU A 0 445 . -11.723 6.844 -28.801 1.00 44.09 445 A 1 ATOM 3438 C CG . LEU A 0 445 . -11.301 5.612 -25.313 1.00 44.09 445 A 1 ATOM 3439 C CD1 . LEU A 0 445 . -10.446 4.548 -24.619 1.00 44.09 445 A 1 ATOM 3440 C CD2 . LEU A 0 445 . -12.064 6.385 -24.237 1.00 44.09 445 A 1 ATOM 3441 N N . LYS A 0 446 . -11.208 4.679 -29.135 1.00 40.46 446 A 1 ATOM 3442 C CA . LYS A 0 446 . -12.402 4.391 -29.936 1.00 40.46 446 A 1 ATOM 3443 C C . LYS A 0 446 . -13.583 4.322 -28.972 1.00 40.46 446 A 1 ATOM 3444 C CB . LYS A 0 446 . -12.273 3.074 -30.729 1.00 40.46 446 A 1 ATOM 3445 O O . LYS A 0 446 . -13.783 3.306 -28.316 1.00 40.46 446 A 1 ATOM 3446 C CG . LYS A 0 446 . -11.413 3.162 -32.002 1.00 40.46 446 A 1 ATOM 3447 C CD . LYS A 0 446 . -11.561 1.854 -32.803 1.00 40.46 446 A 1 ATOM 3448 C CE . LYS A 0 446 . -10.791 1.864 -34.132 1.00 40.46 446 A 1 ATOM 3449 N NZ . LYS A 0 446 . -11.038 0.616 -34.906 1.00 40.46 446 A 1 ATOM 3450 N N . SER A 0 447 . -14.355 5.400 -28.879 1.00 37.26 447 A 1 ATOM 3451 C CA . SER A 0 447 . -15.663 5.377 -28.230 1.00 37.26 447 A 1 ATOM 3452 C C . SER A 0 447 . -16.618 4.554 -29.093 1.00 37.26 447 A 1 ATOM 3453 C CB . SER A 0 447 . -16.174 6.806 -28.005 1.00 37.26 447 A 1 ATOM 3454 O O . SER A 0 447 . -17.298 5.096 -29.966 1.00 37.26 447 A 1 ATOM 3455 O OG . SER A 0 447 . -16.188 7.520 -29.225 1.00 37.26 447 A 1 ATOM 3456 N N . SER A 0 448 . -16.644 3.240 -28.876 1.00 42.10 448 A 1 ATOM 3457 C CA . SER A 0 448 . -17.695 2.373 -29.395 1.00 42.10 448 A 1 ATOM 3458 C C . SER A 0 448 . -19.018 2.808 -28.769 1.00 42.10 448 A 1 ATOM 3459 C CB . SER A 0 448 . -17.381 0.901 -29.091 1.00 42.10 448 A 1 ATOM 3460 O O . SER A 0 448 . -19.328 2.445 -27.633 1.00 42.10 448 A 1 ATOM 3461 O OG . SER A 0 448 . -17.040 0.742 -27.729 1.00 42.10 448 A 1 ATOM 3462 N N . GLN A 0 449 . -19.785 3.616 -29.502 1.00 36.52 449 A 1 ATOM 3463 C CA . GLN A 0 449 . -21.205 3.794 -29.234 1.00 36.52 449 A 1 ATOM 3464 C C . GLN A 0 449 . -21.862 2.437 -29.481 1.00 36.52 449 A 1 ATOM 3465 C CB . GLN A 0 449 . -21.793 4.890 -30.140 1.00 36.52 449 A 1 ATOM 3466 O O . GLN A 0 449 . -22.142 2.078 -30.622 1.00 36.52 449 A 1 ATOM 3467 C CG . GLN A 0 449 . -21.336 6.298 -29.729 1.00 36.52 449 A 1 ATOM 3468 C CD . GLN A 0 449 . -21.929 7.394 -30.614 1.00 36.52 449 A 1 ATOM 3469 N NE2 . GLN A 0 449 . -21.945 8.631 -30.168 1.00 36.52 449 A 1 ATOM 3470 O OE1 . GLN A 0 449 . -22.374 7.184 -31.726 1.00 36.52 449 A 1 ATOM 3471 N N . ALA A 0 450 . -22.006 1.647 -28.417 1.00 45.93 450 A 1 ATOM 3472 C CA . ALA A 0 450 . -22.662 0.355 -28.483 1.00 45.93 450 A 1 ATOM 3473 C C . ALA A 0 450 . -24.129 0.591 -28.853 1.00 45.93 450 A 1 ATOM 3474 C CB . ALA A 0 450 . -22.485 -0.371 -27.143 1.00 45.93 450 A 1 ATOM 3475 O O . ALA A 0 450 . -24.906 1.092 -28.037 1.00 45.93 450 A 1 ATOM 3476 N N . LEU A 0 451 . -24.477 0.279 -30.101 1.00 38.95 451 A 1 ATOM 3477 C CA . LEU A 0 451 . -25.860 0.270 -30.547 1.00 38.95 451 A 1 ATOM 3478 C C . LEU A 0 451 . -26.619 -0.773 -29.718 1.00 38.95 451 A 1 ATOM 3479 C CB . LEU A 0 451 . -25.917 -0.015 -32.063 1.00 38.95 451 A 1 ATOM 3480 O O . LEU A 0 451 . -26.071 -1.823 -29.379 1.00 38.95 451 A 1 ATOM 3481 C CG . LEU A 0 451 . -26.981 0.823 -32.792 1.00 38.95 451 A 1 ATOM 3482 C CD1 . LEU A 0 451 . -26.531 2.280 -32.949 1.00 38.95 451 A 1 ATOM 3483 C CD2 . LEU A 0 451 . -27.238 0.261 -34.188 1.00 38.95 451 A 1 ATOM 3484 N N . THR A 0 452 . -27.863 -0.479 -29.351 1.00 43.79 452 A 1 ATOM 3485 C CA . THR A 0 452 . -28.631 -1.328 -28.432 1.00 43.79 452 A 1 ATOM 3486 C C . THR A 0 452 . -29.271 -2.502 -29.181 1.00 43.79 452 A 1 ATOM 3487 C CB . THR A 0 452 . -29.645 -0.512 -27.603 1.00 43.79 452 A 1 ATOM 3488 O O . THR A 0 452 . -30.488 -2.555 -29.350 1.00 43.79 452 A 1 ATOM 3489 C CG2 . THR A 0 452 . -29.760 -1.068 -26.184 1.00 43.79 452 A 1 ATOM 3490 O OG1 . THR A 0 452 . -29.257 0.840 -27.464 1.00 43.79 452 A 1 ATOM 3491 N N . SER A 0 453 . -28.440 -3.424 -29.671 1.00 47.94 453 A 1 ATOM 3492 C CA . SER A 0 453 . -28.873 -4.687 -30.271 1.00 47.94 453 A 1 ATOM 3493 C C . SER A 0 453 . -29.604 -5.576 -29.262 1.00 47.94 453 A 1 ATOM 3494 C CB . SER A 0 453 . -27.687 -5.415 -30.922 1.00 47.94 453 A 1 ATOM 3495 O O . SER A 0 453 . -29.416 -5.474 -28.044 1.00 47.94 453 A 1 ATOM 3496 O OG . SER A 0 453 . -26.516 -5.381 -30.131 1.00 47.94 453 A 1 ATOM 3497 N N . ALA A 0 454 . -30.472 -6.452 -29.773 1.00 55.56 454 A 1 ATOM 3498 C CA . ALA A 0 454 . -31.175 -7.423 -28.944 1.00 55.56 454 A 1 ATOM 3499 C C . ALA A 0 454 . -30.198 -8.513 -28.477 1.00 55.56 454 A 1 ATOM 3500 C CB . ALA A 0 454 . -32.372 -7.982 -29.719 1.00 55.56 454 A 1 ATOM 3501 O O . ALA A 0 454 . -29.353 -8.973 -29.247 1.00 55.56 454 A 1 ATOM 3502 N N . LYS A 0 455 . -30.304 -8.918 -27.208 1.00 61.21 455 A 1 ATOM 3503 C CA . LYS A 0 455 . -29.356 -9.835 -26.569 1.00 61.21 455 A 1 ATOM 3504 C C . LYS A 0 455 . -30.065 -11.010 -25.924 1.00 61.21 455 A 1 ATOM 3505 C CB . LYS A 0 455 . -28.528 -9.096 -25.513 1.00 61.21 455 A 1 ATOM 3506 O O . LYS A 0 455 . -30.968 -10.813 -25.115 1.00 61.21 455 A 1 ATOM 3507 C CG . LYS A 0 455 . -27.594 -8.052 -26.130 1.00 61.21 455 A 1 ATOM 3508 C CD . LYS A 0 455 . -26.812 -7.378 -25.007 1.00 61.21 455 A 1 ATOM 3509 C CE . LYS A 0 455 . -25.749 -6.456 -25.594 1.00 61.21 455 A 1 ATOM 3510 N NZ . LYS A 0 455 . -24.708 -6.204 -24.577 1.00 61.21 455 A 1 ATOM 3511 N N . THR A 0 456 . -29.569 -12.212 -26.199 1.00 76.69 456 A 1 ATOM 3512 C CA . THR A 0 456 . -29.884 -13.411 -25.414 1.00 76.69 456 A 1 ATOM 3513 C C . THR A 0 456 . -28.632 -13.839 -24.661 1.00 76.69 456 A 1 ATOM 3514 C CB . THR A 0 456 . -30.422 -14.540 -26.302 1.00 76.69 456 A 1 ATOM 3515 O O . THR A 0 456 . -27.613 -14.141 -25.280 1.00 76.69 456 A 1 ATOM 3516 C CG2 . THR A 0 456 . -30.716 -15.817 -25.514 1.00 76.69 456 A 1 ATOM 3517 O OG1 . THR A 0 456 . -31.646 -14.148 -26.878 1.00 76.69 456 A 1 ATOM 3518 N N . THR A 0 457 . -28.689 -13.865 -23.329 1.00 72.89 457 A 1 ATOM 3519 C CA . THR A 0 457 . -27.568 -14.310 -22.491 1.00 72.89 457 A 1 ATOM 3520 C C . THR A 0 457 . -27.712 -15.795 -22.161 1.00 72.89 457 A 1 ATOM 3521 C CB . THR A 0 457 . -27.449 -13.480 -21.204 1.00 72.89 457 A 1 ATOM 3522 O O . THR A 0 457 . -28.661 -16.195 -21.489 1.00 72.89 457 A 1 ATOM 3523 C CG2 . THR A 0 457 . -26.155 -13.765 -20.442 1.00 72.89 457 A 1 ATOM 3524 O OG1 . THR A 0 457 . -27.464 -12.095 -21.479 1.00 72.89 457 A 1 ATOM 3525 N N . VAL A 0 458 . -26.754 -16.611 -22.596 1.00 73.94 458 A 1 ATOM 3526 C CA . VAL A 0 458 . -26.661 -18.038 -22.264 1.00 73.94 458 A 1 ATOM 3527 C C . VAL A 0 458 . -25.724 -18.204 -21.069 1.00 73.94 458 A 1 ATOM 3528 C CB . VAL A 0 458 . -26.206 -18.866 -23.480 1.00 73.94 458 A 1 ATOM 3529 O O . VAL A 0 458 . -24.594 -17.711 -21.064 1.00 73.94 458 A 1 ATOM 3530 C CG1 . VAL A 0 458 . -26.068 -20.358 -23.138 1.00 73.94 458 A 1 ATOM 3531 C CG2 . VAL A 0 458 . -27.207 -18.741 -24.637 1.00 73.94 458 A 1 ATOM 3532 N N . VAL A 0 459 . -26.195 -18.892 -20.031 1.00 66.66 459 A 1 ATOM 3533 C CA . VAL A 0 459 . -25.473 -19.071 -18.764 1.00 66.66 459 A 1 ATOM 3534 C C . VAL A 0 459 . -25.006 -20.518 -18.634 1.00 66.66 459 A 1 ATOM 3535 C CB . VAL A 0 459 . -26.340 -18.647 -17.557 1.00 66.66 459 A 1 ATOM 3536 O O . VAL A 0 459 . -25.733 -21.434 -19.004 1.00 66.66 459 A 1 ATOM 3537 C CG1 . VAL A 0 459 . -25.495 -18.537 -16.279 1.00 66.66 459 A 1 ATOM 3538 C CG2 . VAL A 0 459 . -27.025 -17.289 -17.784 1.00 66.66 459 A 1 ATOM 3539 N N . VAL A 0 460 . -23.812 -20.737 -18.074 1.00 60.88 460 A 1 ATOM 3540 C CA . VAL A 0 460 . -23.344 -22.082 -17.702 1.00 60.88 460 A 1 ATOM 3541 C C . VAL A 0 460 . -24.348 -22.729 -16.743 1.00 60.88 460 A 1 ATOM 3542 C CB . VAL A 0 460 . -21.951 -22.049 -17.035 1.00 60.88 460 A 1 ATOM 3543 O O . VAL A 0 460 . -24.606 -22.195 -15.661 1.00 60.88 460 A 1 ATOM 3544 C CG1 . VAL A 0 460 . -21.405 -23.470 -16.844 1.00 60.88 460 A 1 ATOM 3545 C CG2 . VAL A 0 460 . -20.940 -21.239 -17.853 1.00 60.88 460 A 1 ATOM 3546 N N . THR A 0 461 . -24.889 -23.891 -17.110 1.00 46.61 461 A 1 ATOM 3547 C CA . THR A 0 461 . -25.804 -24.659 -16.258 1.00 46.61 461 A 1 ATOM 3548 C C . THR A 0 461 . -25.119 -25.041 -14.947 1.00 46.61 461 A 1 ATOM 3549 C CB . THR A 0 461 . -26.284 -25.940 -16.958 1.00 46.61 461 A 1 ATOM 3550 O O . THR A 0 461 . -24.194 -25.851 -14.945 1.00 46.61 461 A 1 ATOM 3551 C CG2 . THR A 0 461 . -27.233 -25.642 -18.115 1.00 46.61 461 A 1 ATOM 3552 O OG1 . THR A 0 461 . -25.176 -26.647 -17.460 1.00 46.61 461 A 1 ATOM 3553 N N . ALA A 0 462 . -25.588 -24.454 -13.843 1.00 44.84 462 A 1 ATOM 3554 C CA . ALA A 0 462 . -25.204 -24.762 -12.466 1.00 44.84 462 A 1 ATOM 3555 C C . ALA A 0 462 . -23.702 -25.052 -12.260 1.00 44.84 462 A 1 ATOM 3556 C CB . ALA A 0 462 . -26.109 -25.889 -11.947 1.00 44.84 462 A 1 ATOM 3557 O O . ALA A 0 462 . -23.285 -26.203 -12.096 1.00 44.84 462 A 1 ATOM 3558 N N . GLN A 0 463 . -22.885 -23.997 -12.148 1.00 41.34 463 A 1 ATOM 3559 C CA . GLN A 0 463 . -21.578 -24.138 -11.503 1.00 41.34 463 A 1 ATOM 3560 C C . GLN A 0 463 . -21.803 -24.753 -10.112 1.00 41.34 463 A 1 ATOM 3561 C CB . GLN A 0 463 . -20.854 -22.777 -11.409 1.00 41.34 463 A 1 ATOM 3562 O O . GLN A 0 463 . -22.314 -24.088 -9.206 1.00 41.34 463 A 1 ATOM 3563 C CG . GLN A 0 463 . -19.404 -22.915 -10.895 1.00 41.34 463 A 1 ATOM 3564 C CD . GLN A 0 463 . -18.721 -21.574 -10.612 1.00 41.34 463 A 1 ATOM 3565 N NE2 . GLN A 0 463 . -17.419 -21.475 -10.775 1.00 41.34 463 A 1 ATOM 3566 O OE1 . GLN A 0 463 . -19.331 -20.605 -10.194 1.00 41.34 463 A 1 ATOM 3567 N N . LYS A 0 464 . -21.402 -26.019 -9.921 1.00 40.69 464 A 1 ATOM 3568 C CA . LYS A 0 464 . -21.187 -26.568 -8.579 1.00 40.69 464 A 1 ATOM 3569 C C . LYS A 0 464 . -20.187 -25.633 -7.904 1.00 40.69 464 A 1 ATOM 3570 C CB . LYS A 0 464 . -20.646 -28.016 -8.623 1.00 40.69 464 A 1 ATOM 3571 O O . LYS A 0 464 . -19.004 -25.671 -8.238 1.00 40.69 464 A 1 ATOM 3572 C CG . LYS A 0 464 . -21.734 -29.079 -8.855 1.00 40.69 464 A 1 ATOM 3573 C CD . LYS A 0 464 . -21.148 -30.504 -8.829 1.00 40.69 464 A 1 ATOM 3574 C CE . LYS A 0 464 . -22.263 -31.552 -8.975 1.00 40.69 464 A 1 ATOM 3575 N NZ . LYS A 0 464 . -21.735 -32.940 -9.060 1.00 40.69 464 A 1 ATOM 3576 N N . ARG A 0 465 . -20.666 -24.775 -6.990 1.00 43.50 465 A 1 ATOM 3577 C CA . ARG A 0 465 . -19.812 -24.006 -6.068 1.00 43.50 465 A 1 ATOM 3578 C C . ARG A 0 465 . -18.756 -24.970 -5.529 1.00 43.50 465 A 1 ATOM 3579 C CB . ARG A 0 465 . -20.623 -23.475 -4.868 1.00 43.50 465 A 1 ATOM 3580 O O . ARG A 0 465 . -19.135 -26.092 -5.189 1.00 43.50 465 A 1 ATOM 3581 C CG . ARG A 0 465 . -21.673 -22.390 -5.163 1.00 43.50 465 A 1 ATOM 3582 C CD . ARG A 0 465 . -22.370 -22.024 -3.838 1.00 43.50 465 A 1 ATOM 3583 N NE . ARG A 0 465 . -23.332 -20.907 -3.960 1.00 43.50 465 A 1 ATOM 3584 N NH1 . ARG A 0 465 . -23.713 -20.618 -1.708 1.00 43.50 465 A 1 ATOM 3585 N NH2 . ARG A 0 465 . -24.702 -19.258 -3.165 1.00 43.50 465 A 1 ATOM 3586 C CZ . ARG A 0 465 . -23.912 -20.269 -2.949 1.00 43.50 465 A 1 ATOM 3587 N N . ASN A 0 466 . -17.489 -24.551 -5.426 1.00 47.30 466 A 1 ATOM 3588 C CA . ASN A 0 466 . -16.431 -25.370 -4.820 1.00 47.30 466 A 1 ATOM 3589 C C . ASN A 0 466 . -16.974 -25.984 -3.526 1.00 47.30 466 A 1 ATOM 3590 C CB . ASN A 0 466 . -15.171 -24.519 -4.538 1.00 47.30 466 A 1 ATOM 3591 O O . ASN A 0 466 . -17.248 -25.257 -2.571 1.00 47.30 466 A 1 ATOM 3592 C CG . ASN A 0 466 . -14.321 -24.267 -5.771 1.00 47.30 466 A 1 ATOM 3593 N ND2 . ASN A 0 466 . -13.210 -23.583 -5.634 1.00 47.30 466 A 1 ATOM 3594 O OD1 . ASN A 0 466 . -14.644 -24.686 -6.864 1.00 47.30 466 A 1 ATOM 3595 N N . SER A 0 467 . -17.199 -27.302 -3.520 1.00 44.36 467 A 1 ATOM 3596 C CA . SER A 0 467 . -18.113 -27.949 -2.560 1.00 44.36 467 A 1 ATOM 3597 C C . SER A 0 467 . -17.655 -27.807 -1.108 1.00 44.36 467 A 1 ATOM 3598 C CB . SER A 0 467 . -18.301 -29.425 -2.927 1.00 44.36 467 A 1 ATOM 3599 O O . SER A 0 467 . -18.469 -27.867 -0.191 1.00 44.36 467 A 1 ATOM 3600 O OG . SER A 0 467 . -17.044 -30.050 -3.125 1.00 44.36 467 A 1 ATOM 3601 N N . ARG A 0 468 . -16.360 -27.521 -0.929 1.00 47.73 468 A 1 ATOM 3602 C CA . ARG A 0 468 . -15.682 -27.164 0.321 1.00 47.73 468 A 1 ATOM 3603 C C . ARG A 0 468 . -16.184 -25.859 0.971 1.00 47.73 468 A 1 ATOM 3604 C CB . ARG A 0 468 . -14.164 -27.067 0.044 1.00 47.73 468 A 1 ATOM 3605 O O . ARG A 0 468 . -15.964 -25.682 2.161 1.00 47.73 468 A 1 ATOM 3606 C CG . ARG A 0 468 . -13.536 -28.332 -0.583 1.00 47.73 468 A 1 ATOM 3607 C CD . ARG A 0 468 . -12.019 -28.165 -0.791 1.00 47.73 468 A 1 ATOM 3608 N NE . ARG A 0 468 . -11.403 -29.353 -1.430 1.00 47.73 468 A 1 ATOM 3609 N NH1 . ARG A 0 468 . -9.235 -28.565 -1.555 1.00 47.73 468 A 1 ATOM 3610 N NH2 . ARG A 0 468 . -9.708 -30.586 -2.344 1.00 47.73 468 A 1 ATOM 3611 C CZ . ARG A 0 468 . -10.126 -29.494 -1.769 1.00 47.73 468 A 1 ATOM 3612 N N . ARG A 0 469 . -16.826 -24.936 0.233 1.00 62.15 469 A 1 ATOM 3613 C CA . ARG A 0 469 . -17.184 -23.577 0.708 1.00 62.15 469 A 1 ATOM 3614 C C . ARG A 0 469 . -18.685 -23.260 0.581 1.00 62.15 469 A 1 ATOM 3615 C CB . ARG A 0 469 . -16.288 -22.508 0.042 1.00 62.15 469 A 1 ATOM 3616 O O . ARG A 0 469 . -19.100 -22.415 -0.218 1.00 62.15 469 A 1 ATOM 3617 C CG . ARG A 0 469 . -14.768 -22.745 0.200 1.00 62.15 469 A 1 ATOM 3618 C CD . ARG A 0 469 . -14.017 -21.421 0.422 1.00 62.15 469 A 1 ATOM 3619 N NE . ARG A 0 469 . -12.547 -21.564 0.392 1.00 62.15 469 A 1 ATOM 3620 N NH1 . ARG A 0 469 . -11.982 -19.407 0.965 1.00 62.15 469 A 1 ATOM 3621 N NH2 . ARG A 0 469 . -10.386 -20.820 0.486 1.00 62.15 469 A 1 ATOM 3622 C CZ . ARG A 0 469 . -11.656 -20.616 0.614 1.00 62.15 469 A 1 ATOM 3623 N N . GLN A 0 470 . -19.518 -23.915 1.392 1.00 55.68 470 A 1 ATOM 3624 C CA . GLN A 0 470 . -20.953 -23.605 1.495 1.00 55.68 470 A 1 ATOM 3625 C C . GLN A 0 470 . -21.206 -22.319 2.307 1.00 55.68 470 A 1 ATOM 3626 C CB . GLN A 0 470 . -21.727 -24.792 2.091 1.00 55.68 470 A 1 ATOM 3627 O O . GLN A 0 470 . -21.323 -22.343 3.530 1.00 55.68 470 A 1 ATOM 3628 C CG . GLN A 0 470 . -21.789 -26.016 1.162 1.00 55.68 470 A 1 ATOM 3629 C CD . GLN A 0 470 . -22.735 -27.096 1.688 1.00 55.68 470 A 1 ATOM 3630 N NE2 . GLN A 0 470 . -22.979 -28.146 0.938 1.00 55.68 470 A 1 ATOM 3631 O OE1 . GLN A 0 470 . -23.289 -27.015 2.768 1.00 55.68 470 A 1 ATOM 3632 N N . LEU A 0 471 . -21.306 -21.181 1.613 1.00 60.93 471 A 1 ATOM 3633 C CA . LEU A 0 471 . -21.683 -19.892 2.207 1.00 60.93 471 A 1 ATOM 3634 C C . LEU A 0 471 . -23.214 -19.688 2.135 1.00 60.93 471 A 1 ATOM 3635 C CB . LEU A 0 471 . -20.925 -18.752 1.503 1.00 60.93 471 A 1 ATOM 3636 O O . LEU A 0 471 . -23.742 -19.645 1.014 1.00 60.93 471 A 1 ATOM 3637 C CG . LEU A 0 471 . -19.390 -18.865 1.576 1.00 60.93 471 A 1 ATOM 3638 C CD1 . LEU A 0 471 . -18.754 -17.726 0.782 1.00 60.93 471 A 1 ATOM 3639 C CD2 . LEU A 0 471 . -18.856 -18.811 3.008 1.00 60.93 471 A 1 ATOM 3640 N N . PRO A 0 472 . -23.927 -19.570 3.276 1.00 58.31 472 A 1 ATOM 3641 C CA . PRO A 0 472 . -25.383 -19.423 3.301 1.00 58.31 472 A 1 ATOM 3642 C C . PRO A 0 472 . -25.869 -18.011 2.951 1.00 58.31 472 A 1 ATOM 3643 C CB . PRO A 0 472 . -25.809 -19.816 4.719 1.00 58.31 472 A 1 ATOM 3644 O O . PRO A 0 472 . -26.872 -17.895 2.253 1.00 58.31 472 A 1 ATOM 3645 C CG . PRO A 0 472 . -24.601 -19.415 5.558 1.00 58.31 472 A 1 ATOM 3646 C CD . PRO A 0 472 . -23.437 -19.769 4.634 1.00 58.31 472 A 1 ATOM 3647 N N . SER A 0 473 . -25.189 -16.940 3.390 1.00 61.64 473 A 1 ATOM 3648 C CA . SER A 0 473 . -25.636 -15.571 3.104 1.00 61.64 473 A 1 ATOM 3649 C C . SER A 0 473 . -24.899 -14.947 1.913 1.00 61.64 473 A 1 ATOM 3650 C CB . SER A 0 473 . -25.671 -14.683 4.358 1.00 61.64 473 A 1 ATOM 3651 O O . SER A 0 473 . -23.685 -15.094 1.707 1.00 61.64 473 A 1 ATOM 3652 O OG . SER A 0 473 . -24.414 -14.127 4.660 1.00 61.64 473 A 1 ATOM 3653 N N . PHE A 0 474 . -25.671 -14.242 1.089 1.00 69.53 474 A 1 ATOM 3654 C CA . PHE A 0 474 . -25.169 -13.479 -0.043 1.00 69.53 474 A 1 ATOM 3655 C C . PHE A 0 474 . -24.794 -12.068 0.416 1.00 69.53 474 A 1 ATOM 3656 C CB . PHE A 0 474 . -26.222 -13.440 -1.159 1.00 69.53 474 A 1 ATOM 3657 O O . PHE A 0 474 . -25.578 -11.395 1.081 1.00 69.53 474 A 1 ATOM 3658 C CG . PHE A 0 474 . -26.508 -14.777 -1.822 1.00 69.53 474 A 1 ATOM 3659 C CD1 . PHE A 0 474 . -25.856 -15.124 -3.022 1.00 69.53 474 A 1 ATOM 3660 C CD2 . PHE A 0 474 . -27.469 -15.652 -1.279 1.00 69.53 474 A 1 ATOM 3661 C CE1 . PHE A 0 474 . -26.187 -16.317 -3.691 1.00 69.53 474 A 1 ATOM 3662 C CE2 . PHE A 0 474 . -27.790 -16.851 -1.940 1.00 69.53 474 A 1 ATOM 3663 C CZ . PHE A 0 474 . -27.163 -17.176 -3.154 1.00 69.53 474 A 1 ATOM 3664 N N . LEU A 0 475 . -23.619 -11.588 0.003 1.00 79.97 475 A 1 ATOM 3665 C CA . LEU A 0 475 . -23.289 -10.165 0.109 1.00 79.97 475 A 1 ATOM 3666 C C . LEU A 0 475 . -24.306 -9.350 -0.715 1.00 79.97 475 A 1 ATOM 3667 C CB . LEU A 0 475 . -21.865 -9.912 -0.420 1.00 79.97 475 A 1 ATOM 3668 O O . LEU A 0 475 . -24.598 -9.751 -1.849 1.00 79.97 475 A 1 ATOM 3669 C CG . LEU A 0 475 . -20.747 -10.545 0.427 1.00 79.97 475 A 1 ATOM 3670 C CD1 . LEU A 0 475 . -19.438 -10.521 -0.362 1.00 79.97 475 A 1 ATOM 3671 C CD2 . LEU A 0 475 . -20.529 -9.807 1.748 1.00 79.97 475 A 1 ATOM 3672 N N . PRO A 0 476 . -24.786 -8.188 -0.245 1.00 84.53 476 A 1 ATOM 3673 C CA . PRO A 0 476 . -25.586 -7.280 -1.061 1.00 84.53 476 A 1 ATOM 3674 C C . PRO A 0 476 . -24.851 -6.851 -2.341 1.00 84.53 476 A 1 ATOM 3675 C CB . PRO A 0 476 . -25.950 -6.099 -0.153 1.00 84.53 476 A 1 ATOM 3676 O O . PRO A 0 476 . -23.632 -7.007 -2.485 1.00 84.53 476 A 1 ATOM 3677 C CG . PRO A 0 476 . -25.831 -6.690 1.252 1.00 84.53 476 A 1 ATOM 3678 C CD . PRO A 0 476 . -24.669 -7.668 1.102 1.00 84.53 476 A 1 ATOM 3679 N N . GLN A 0 477 . -25.603 -6.361 -3.326 1.00 82.58 477 A 1 ATOM 3680 C CA . GLN A 0 477 . -25.060 -6.107 -4.666 1.00 82.58 477 A 1 ATOM 3681 C C . GLN A 0 477 . -24.305 -4.777 -4.792 1.00 82.58 477 A 1 ATOM 3682 C CB . GLN A 0 477 . -26.179 -6.210 -5.717 1.00 82.58 477 A 1 ATOM 3683 O O . GLN A 0 477 . -23.473 -4.663 -5.689 1.00 82.58 477 A 1 ATOM 3684 C CG . GLN A 0 477 . -26.778 -7.622 -5.864 1.00 82.58 477 A 1 ATOM 3685 C CD . GLN A 0 477 . -25.835 -8.671 -6.461 1.00 82.58 477 A 1 ATOM 3686 N NE2 . GLN A 0 477 . -26.319 -9.870 -6.695 1.00 82.58 477 A 1 ATOM 3687 O OE1 . GLN A 0 477 . -24.659 -8.457 -6.720 1.00 82.58 477 A 1 ATOM 3688 N N . TYR A 0 478 . -24.582 -3.791 -3.928 1.00 92.11 478 A 1 ATOM 3689 C CA . TYR A 0 478 . -23.991 -2.439 -3.947 1.00 92.11 478 A 1 ATOM 3690 C C . TYR A 0 478 . -23.787 -1.868 -5.365 1.00 92.11 478 A 1 ATOM 3691 C CB . TYR A 0 478 . -22.702 -2.421 -3.109 1.00 92.11 478 A 1 ATOM 3692 O O . TYR A 0 478 . -22.649 -1.585 -5.745 1.00 92.11 478 A 1 ATOM 3693 C CG . TYR A 0 478 . -22.925 -2.857 -1.680 1.00 92.11 478 A 1 ATOM 3694 C CD1 . TYR A 0 478 . -23.709 -2.058 -0.826 1.00 92.11 478 A 1 ATOM 3695 C CD2 . TYR A 0 478 . -22.387 -4.072 -1.215 1.00 92.11 478 A 1 ATOM 3696 C CE1 . TYR A 0 478 . -23.971 -2.483 0.487 1.00 92.11 478 A 1 ATOM 3697 C CE2 . TYR A 0 478 . -22.625 -4.482 0.109 1.00 92.11 478 A 1 ATOM 3698 O OH . TYR A 0 478 . -23.701 -4.143 2.206 1.00 92.11 478 A 1 ATOM 3699 C CZ . TYR A 0 478 . -23.425 -3.694 0.960 1.00 92.11 478 A 1 ATOM 3700 N N . PRO A 0 479 . -24.842 -1.787 -6.201 1.00 92.43 479 A 1 ATOM 3701 C CA . PRO A 0 479 . -24.705 -1.347 -7.587 1.00 92.43 479 A 1 ATOM 3702 C C . PRO A 0 479 . -24.149 0.081 -7.657 1.00 92.43 479 A 1 ATOM 3703 C CB . PRO A 0 479 . -26.112 -1.442 -8.189 1.00 92.43 479 A 1 ATOM 3704 O O . PRO A 0 479 . -24.544 0.939 -6.870 1.00 92.43 479 A 1 ATOM 3705 C CG . PRO A 0 479 . -27.027 -1.253 -6.978 1.00 92.43 479 A 1 ATOM 3706 C CD . PRO A 0 479 . -26.249 -1.948 -5.860 1.00 92.43 479 A 1 ATOM 3707 N N . ILE A 0 480 . -23.253 0.332 -8.615 1.00 92.07 480 A 1 ATOM 3708 C CA . ILE A 0 480 . -22.772 1.685 -8.923 1.00 92.07 480 A 1 ATOM 3709 C C . ILE A 0 480 . -23.981 2.552 -9.323 1.00 92.07 480 A 1 ATOM 3710 C CB . ILE A 0 480 . -21.731 1.649 -10.066 1.00 92.07 480 A 1 ATOM 3711 O O . ILE A 0 480 . -24.692 2.171 -10.256 1.00 92.07 480 A 1 ATOM 3712 C CG1 . ILE A 0 480 . -20.422 0.965 -9.614 1.00 92.07 480 A 1 ATOM 3713 C CG2 . ILE A 0 480 . -21.410 3.072 -10.564 1.00 92.07 480 A 1 ATOM 3714 C CD1 . ILE A 0 480 . -19.570 0.464 -10.788 1.00 92.07 480 A 1 ATOM 3715 N N . PRO A 0 481 . -24.211 3.722 -8.698 1.00 92.91 481 A 1 ATOM 3716 C CA . PRO A 0 481 . -25.296 4.616 -9.095 1.00 92.91 481 A 1 ATOM 3717 C C . PRO A 0 481 . -25.135 5.118 -10.539 1.00 92.91 481 A 1 ATOM 3718 C CB . PRO A 0 481 . -25.269 5.767 -8.078 1.00 92.91 481 A 1 ATOM 3719 O O . PRO A 0 481 . -24.094 5.673 -10.893 1.00 92.91 481 A 1 ATOM 3720 C CG . PRO A 0 481 . -24.597 5.154 -6.850 1.00 92.91 481 A 1 ATOM 3721 C CD . PRO A 0 481 . -23.596 4.181 -7.462 1.00 92.91 481 A 1 ATOM 3722 N N . ASP A 0 482 . -26.183 5.025 -11.364 1.00 89.99 482 A 1 ATOM 3723 C CA . ASP A 0 482 . -26.127 5.422 -12.786 1.00 89.99 482 A 1 ATOM 3724 C C . ASP A 0 482 . -25.688 6.876 -13.004 1.00 89.99 482 A 1 ATOM 3725 C CB . ASP A 0 482 . -27.510 5.275 -13.428 1.00 89.99 482 A 1 ATOM 3726 O O . ASP A 0 482 . -25.019 7.192 -13.987 1.00 89.99 482 A 1 ATOM 3727 C CG . ASP A 0 482 . -27.957 3.824 -13.532 1.00 89.99 482 A 1 ATOM 3728 O OD1 . ASP A 0 482 . -27.150 3.023 -14.044 1.00 89.99 482 A 1 ATOM 3729 O OD2 . ASP A 0 482 . -29.108 3.576 -13.121 1.00 89.99 482 A 1 ATOM 3730 N N . ARG A 0 483 . -26.051 7.775 -12.078 1.00 89.08 483 A 1 ATOM 3731 C CA . ARG A 0 483 . -25.623 9.184 -12.098 1.00 89.08 483 A 1 ATOM 3732 C C . ARG A 0 483 . -24.107 9.314 -11.921 1.00 89.08 483 A 1 ATOM 3733 C CB . ARG A 0 483 . -26.362 9.992 -11.016 1.00 89.08 483 A 1 ATOM 3734 O O . ARG A 0 483 . -23.480 10.090 -12.634 1.00 89.08 483 A 1 ATOM 3735 C CG . ARG A 0 483 . -27.881 10.073 -11.241 1.00 89.08 483 A 1 ATOM 3736 C CD . ARG A 0 483 . -28.531 10.949 -10.160 1.00 89.08 483 A 1 ATOM 3737 N NE . ARG A 0 483 . -29.997 11.036 -10.322 1.00 89.08 483 A 1 ATOM 3738 N NH1 . ARG A 0 483 . -30.410 12.442 -8.548 1.00 89.08 483 A 1 ATOM 3739 N NH2 . ARG A 0 483 . -32.108 11.727 -9.799 1.00 89.08 483 A 1 ATOM 3740 C CZ . ARG A 0 483 . -30.827 11.732 -9.559 1.00 89.08 483 A 1 ATOM 3741 N N . LEU A 0 484 . -23.525 8.519 -11.020 1.00 91.62 484 A 1 ATOM 3742 C CA . LEU A 0 484 . -22.087 8.486 -10.749 1.00 91.62 484 A 1 ATOM 3743 C C . LEU A 0 484 . -21.320 7.918 -11.950 1.00 91.62 484 A 1 ATOM 3744 C CB . LEU A 0 484 . -21.855 7.663 -9.465 1.00 91.62 484 A 1 ATOM 3745 O O . LEU A 0 484 . -20.345 8.520 -12.395 1.00 91.62 484 A 1 ATOM 3746 C CG . LEU A 0 484 . -20.394 7.612 -8.989 1.00 91.62 484 A 1 ATOM 3747 C CD1 . LEU A 0 484 . -19.890 8.987 -8.580 1.00 91.62 484 A 1 ATOM 3748 C CD2 . LEU A 0 484 . -20.279 6.700 -7.772 1.00 91.62 484 A 1 ATOM 3749 N N . ARG A 0 485 . -21.812 6.813 -12.526 1.00 91.29 485 A 1 ATOM 3750 C CA . ARG A 0 485 . -21.268 6.222 -13.758 1.00 91.29 485 A 1 ATOM 3751 C C . ARG A 0 485 . -21.256 7.234 -14.909 1.00 91.29 485 A 1 ATOM 3752 C CB . ARG A 0 485 . -22.057 4.945 -14.093 1.00 91.29 485 A 1 ATOM 3753 O O . ARG A 0 485 . -20.193 7.519 -15.456 1.00 91.29 485 A 1 ATOM 3754 C CG . ARG A 0 485 . -21.546 4.300 -15.385 1.00 91.29 485 A 1 ATOM 3755 C CD . ARG A 0 485 . -22.238 2.975 -15.718 1.00 91.29 485 A 1 ATOM 3756 N NE . ARG A 0 485 . -21.909 1.897 -14.762 1.00 91.29 485 A 1 ATOM 3757 N NH1 . ARG A 0 485 . -19.813 1.399 -15.575 1.00 91.29 485 A 1 ATOM 3758 N NH2 . ARG A 0 485 . -20.687 0.147 -13.969 1.00 91.29 485 A 1 ATOM 3759 C CZ . ARG A 0 485 . -20.808 1.165 -14.771 1.00 91.29 485 A 1 ATOM 3760 N N . LYS A 0 486 . -22.410 7.843 -15.213 1.00 90.44 486 A 1 ATOM 3761 C CA . LYS A 0 486 . -22.549 8.843 -16.286 1.00 90.44 486 A 1 ATOM 3762 C C . LYS A 0 486 . -21.657 10.066 -16.061 1.00 90.44 486 A 1 ATOM 3763 C CB . LYS A 0 486 . -24.025 9.245 -16.448 1.00 90.44 486 A 1 ATOM 3764 O O . LYS A 0 486 . -21.027 10.514 -17.011 1.00 90.44 486 A 1 ATOM 3765 C CG . LYS A 0 486 . -24.828 8.114 -17.111 1.00 90.44 486 A 1 ATOM 3766 C CD . LYS A 0 486 . -26.339 8.374 -17.086 1.00 90.44 486 A 1 ATOM 3767 C CE . LYS A 0 486 . -27.041 7.169 -17.725 1.00 90.44 486 A 1 ATOM 3768 N NZ . LYS A 0 486 . -28.520 7.265 -17.661 1.00 90.44 486 A 1 ATOM 3769 N N . CYS A 0 487 . -21.539 10.558 -14.824 1.00 89.63 487 A 1 ATOM 3770 C CA . CYS A 0 487 . -20.630 11.655 -14.478 1.00 89.63 487 A 1 ATOM 3771 C C . CYS A 0 487 . -19.174 11.351 -14.869 1.00 89.63 487 A 1 ATOM 3772 C CB . CYS A 0 487 . -20.739 11.920 -12.970 1.00 89.63 487 A 1 ATOM 3773 O O . CYS A 0 487 . -18.525 12.184 -15.503 1.00 89.63 487 A 1 ATOM 3774 S SG . CYS A 0 487 . -19.635 13.276 -12.480 1.00 89.63 487 A 1 ATOM 3775 N N . VAL A 0 488 . -18.665 10.164 -14.519 1.00 89.94 488 A 1 ATOM 3776 C CA . VAL A 0 488 . -17.276 9.764 -14.810 1.00 89.94 488 A 1 ATOM 3777 C C . VAL A 0 488 . -17.070 9.514 -16.306 1.00 89.94 488 A 1 ATOM 3778 C CB . VAL A 0 488 . -16.872 8.534 -13.973 1.00 89.94 488 A 1 ATOM 3779 O O . VAL A 0 488 . -16.110 10.024 -16.884 1.00 89.94 488 A 1 ATOM 3780 C CG1 . VAL A 0 488 . -15.454 8.045 -14.302 1.00 89.94 488 A 1 ATOM 3781 C CG2 . VAL A 0 488 . -16.891 8.856 -12.472 1.00 89.94 488 A 1 ATOM 3782 N N . GLU A 0 489 . -17.985 8.790 -16.954 1.00 88.84 489 A 1 ATOM 3783 C CA . GLU A 0 489 . -17.915 8.470 -18.388 1.00 88.84 489 A 1 ATOM 3784 C C . GLU A 0 489 . -17.992 9.735 -19.268 1.00 88.84 489 A 1 ATOM 3785 C CB . GLU A 0 489 . -19.032 7.464 -18.737 1.00 88.84 489 A 1 ATOM 3786 O O . GLU A 0 489 . -17.257 9.855 -20.250 1.00 88.84 489 A 1 ATOM 3787 C CG . GLU A 0 489 . -18.749 6.056 -18.164 1.00 88.84 489 A 1 ATOM 3788 C CD . GLU A 0 489 . -19.926 5.063 -18.274 1.00 88.84 489 A 1 ATOM 3789 O OE1 . GLU A 0 489 . -19.749 3.894 -17.839 1.00 88.84 489 A 1 ATOM 3790 O OE2 . GLU A 0 489 . -21.018 5.470 -18.735 1.00 88.84 489 A 1 ATOM 3791 N N . GLN A 0 490 . -18.813 10.720 -18.881 1.00 88.87 490 A 1 ATOM 3792 C CA . GLN A 0 490 . -18.948 12.016 -19.562 1.00 88.87 490 A 1 ATOM 3793 C C . GLN A 0 490 . -17.921 13.069 -19.100 1.00 88.87 490 A 1 ATOM 3794 C CB . GLN A 0 490 . -20.394 12.530 -19.426 1.00 88.87 490 A 1 ATOM 3795 O O . GLN A 0 490 . -17.887 14.165 -19.657 1.00 88.87 490 A 1 ATOM 3796 C CG . GLN A 0 490 . -21.402 11.585 -20.105 1.00 88.87 490 A 1 ATOM 3797 C CD . GLN A 0 490 . -22.858 12.026 -19.973 1.00 88.87 490 A 1 ATOM 3798 N NE2 . GLN A 0 490 . -23.740 11.505 -20.798 1.00 88.87 490 A 1 ATOM 3799 O OE1 . GLN A 0 490 . -23.256 12.823 -19.143 1.00 88.87 490 A 1 ATOM 3800 N N . LYS A 0 491 . -17.058 12.743 -18.123 1.00 86.40 491 A 1 ATOM 3801 C CA . LYS A 0 491 . -16.034 13.633 -17.533 1.00 86.40 491 A 1 ATOM 3802 C C . LYS A 0 491 . -16.592 14.946 -16.965 1.00 86.40 491 A 1 ATOM 3803 C CB . LYS A 0 491 . -14.881 13.884 -18.518 1.00 86.40 491 A 1 ATOM 3804 O O . LYS A 0 491 . -15.932 15.983 -17.036 1.00 86.40 491 A 1 ATOM 3805 C CG . LYS A 0 491 . -14.235 12.603 -19.049 1.00 86.40 491 A 1 ATOM 3806 C CD . LYS A 0 491 . -13.177 12.979 -20.086 1.00 86.40 491 A 1 ATOM 3807 C CE . LYS A 0 491 . -12.591 11.701 -20.679 1.00 86.40 491 A 1 ATOM 3808 N NZ . LYS A 0 491 . -11.715 12.010 -21.831 1.00 86.40 491 A 1 ATOM 3809 N N . ILE A 0 492 . -17.798 14.902 -16.404 1.00 86.43 492 A 1 ATOM 3810 C CA . ILE A 0 492 . -18.382 16.036 -15.679 1.00 86.43 492 A 1 ATOM 3811 C C . ILE A 0 492 . -17.679 16.158 -14.316 1.00 86.43 492 A 1 ATOM 3812 C CB . ILE A 0 492 . -19.923 15.908 -15.566 1.00 86.43 492 A 1 ATOM 3813 O O . ILE A 0 492 . -17.152 15.171 -13.795 1.00 86.43 492 A 1 ATOM 3814 C CG1 . ILE A 0 492 . -20.584 15.633 -16.941 1.00 86.43 492 A 1 ATOM 3815 C CG2 . ILE A 0 492 . -20.504 17.206 -14.962 1.00 86.43 492 A 1 ATOM 3816 C CD1 . ILE A 0 492 . -22.055 15.200 -16.859 1.00 86.43 492 A 1 ATOM 3817 N N . ASP A 0 493 . -17.652 17.361 -13.739 1.00 87.63 493 A 1 ATOM 3818 C CA . ASP A 0 493 . -17.171 17.554 -12.372 1.00 87.63 493 A 1 ATOM 3819 C C . ASP A 0 493 . -17.979 16.707 -11.375 1.00 87.63 493 A 1 ATOM 3820 C CB . ASP A 0 493 . -17.180 19.037 -11.988 1.00 87.63 493 A 1 ATOM 3821 O O . ASP A 0 493 . -19.203 16.798 -11.269 1.00 87.63 493 A 1 ATOM 3822 C CG . ASP A 0 493 . -16.981 19.206 -10.478 1.00 87.63 493 A 1 ATOM 3823 O OD1 . ASP A 0 493 . -16.110 18.504 -9.911 1.00 87.63 493 A 1 ATOM 3824 O OD2 . ASP A 0 493 . -17.794 19.939 -9.879 1.00 87.63 493 A 1 ATOM 3825 N N . ILE A 0 494 . -17.252 15.898 -10.612 1.00 88.13 494 A 1 ATOM 3826 C CA . ILE A 0 494 . -17.796 14.970 -9.630 1.00 88.13 494 A 1 ATOM 3827 C C . ILE A 0 494 . -18.438 15.687 -8.435 1.00 88.13 494 A 1 ATOM 3828 C CB . ILE A 0 494 . -16.675 13.990 -9.228 1.00 88.13 494 A 1 ATOM 3829 O O . ILE A 0 494 . -19.406 15.172 -7.872 1.00 88.13 494 A 1 ATOM 3830 C CG1 . ILE A 0 494 . -17.160 12.831 -8.345 1.00 88.13 494 A 1 ATOM 3831 C CG2 . ILE A 0 494 . -15.513 14.688 -8.501 1.00 88.13 494 A 1 ATOM 3832 C CD1 . ILE A 0 494 . -18.167 11.918 -9.035 1.00 88.13 494 A 1 ATOM 3833 N N . LEU A 0 495 . -17.968 16.887 -8.071 1.00 89.68 495 A 1 ATOM 3834 C CA . LEU A 0 495 . -18.534 17.654 -6.955 1.00 89.68 495 A 1 ATOM 3835 C C . LEU A 0 495 . -19.933 18.197 -7.267 1.00 89.68 495 A 1 ATOM 3836 C CB . LEU A 0 495 . -17.578 18.789 -6.554 1.00 89.68 495 A 1 ATOM 3837 O O . LEU A 0 495 . -20.740 18.346 -6.354 1.00 89.68 495 A 1 ATOM 3838 C CG . LEU A 0 495 . -16.207 18.316 -6.048 1.00 89.68 495 A 1 ATOM 3839 C CD1 . LEU A 0 495 . -15.362 19.524 -5.638 1.00 89.68 495 A 1 ATOM 3840 C CD2 . LEU A 0 495 . -16.340 17.384 -4.839 1.00 89.68 495 A 1 ATOM 3841 N N . THR A 0 496 . -20.252 18.393 -8.549 1.00 85.69 496 A 1 ATOM 3842 C CA . THR A 0 496 . -21.604 18.743 -9.014 1.00 85.69 496 A 1 ATOM 3843 C C . THR A 0 496 . -22.628 17.636 -8.716 1.00 85.69 496 A 1 ATOM 3844 C CB . THR A 0 496 . -21.565 19.058 -10.520 1.00 85.69 496 A 1 ATOM 3845 O O . THR A 0 496 . -23.802 17.928 -8.492 1.00 85.69 496 A 1 ATOM 3846 C CG2 . THR A 0 496 . -22.920 19.480 -11.090 1.00 85.69 496 A 1 ATOM 3847 O OG1 . THR A 0 496 . -20.682 20.132 -10.779 1.00 85.69 496 A 1 ATOM 3848 N N . PHE A 0 497 . -22.204 16.365 -8.678 1.00 83.14 497 A 1 ATOM 3849 C CA . PHE A 0 497 . -23.082 15.222 -8.387 1.00 83.14 497 A 1 ATOM 3850 C C . PHE A 0 497 . -22.974 14.694 -6.954 1.00 83.14 497 A 1 ATOM 3851 C CB . PHE A 0 497 . -22.797 14.090 -9.378 1.00 83.14 497 A 1 ATOM 3852 O O . PHE A 0 497 . -23.941 14.110 -6.468 1.00 83.14 497 A 1 ATOM 3853 C CG . PHE A 0 497 . -23.312 14.363 -10.772 1.00 83.14 497 A 1 ATOM 3854 C CD1 . PHE A 0 497 . -24.648 14.063 -11.102 1.00 83.14 497 A 1 ATOM 3855 C CD2 . PHE A 0 497 . -22.463 14.925 -11.738 1.00 83.14 497 A 1 ATOM 3856 C CE1 . PHE A 0 497 . -25.125 14.301 -12.404 1.00 83.14 497 A 1 ATOM 3857 C CE2 . PHE A 0 497 . -22.934 15.138 -13.043 1.00 83.14 497 A 1 ATOM 3858 C CZ . PHE A 0 497 . -24.262 14.829 -13.380 1.00 83.14 497 A 1 ATOM 3859 N N . GLN A 0 498 . -21.819 14.852 -6.301 1.00 90.40 498 A 1 ATOM 3860 C CA . GLN A 0 498 . -21.555 14.296 -4.973 1.00 90.40 498 A 1 ATOM 3861 C C . GLN A 0 498 . -20.696 15.254 -4.121 1.00 90.40 498 A 1 ATOM 3862 C CB . GLN A 0 498 . -20.957 12.888 -5.153 1.00 90.40 498 A 1 ATOM 3863 O O . GLN A 0 498 . -19.510 14.995 -3.882 1.00 90.40 498 A 1 ATOM 3864 C CG . GLN A 0 498 . -20.878 12.043 -3.872 1.00 90.40 498 A 1 ATOM 3865 C CD . GLN A 0 498 . -22.216 11.601 -3.286 1.00 90.40 498 A 1 ATOM 3866 N NE2 . GLN A 0 498 . -22.300 10.401 -2.759 1.00 90.40 498 A 1 ATOM 3867 O OE1 . GLN A 0 498 . -23.198 12.316 -3.258 1.00 90.40 498 A 1 ATOM 3868 N N . PRO A 0 499 . -21.276 16.375 -3.644 1.00 89.88 499 A 1 ATOM 3869 C CA . PRO A 0 499 . -20.540 17.432 -2.943 1.00 89.88 499 A 1 ATOM 3870 C C . PRO A 0 499 . -19.896 16.970 -1.627 1.00 89.88 499 A 1 ATOM 3871 C CB . PRO A 0 499 . -21.552 18.563 -2.726 1.00 89.88 499 A 1 ATOM 3872 O O . PRO A 0 499 . -18.854 17.505 -1.250 1.00 89.88 499 A 1 ATOM 3873 C CG . PRO A 0 499 . -22.906 17.857 -2.756 1.00 89.88 499 A 1 ATOM 3874 C CD . PRO A 0 499 . -22.678 16.751 -3.782 1.00 89.88 499 A 1 ATOM 3875 N N . LEU A 0 500 . -20.422 15.918 -0.981 1.00 90.38 500 A 1 ATOM 3876 C CA . LEU A 0 500 . -19.847 15.327 0.240 1.00 90.38 500 A 1 ATOM 3877 C C . LEU A 0 500 . -18.399 14.825 0.073 1.00 90.38 500 A 1 ATOM 3878 C CB . LEU A 0 500 . -20.802 14.254 0.806 1.00 90.38 500 A 1 ATOM 3879 O O . LEU A 0 500 . -17.673 14.647 1.051 1.00 90.38 500 A 1 ATOM 3880 C CG . LEU A 0 500 . -21.056 12.997 -0.056 1.00 90.38 500 A 1 ATOM 3881 C CD1 . LEU A 0 500 . -19.932 11.954 0.011 1.00 90.38 500 A 1 ATOM 3882 C CD2 . LEU A 0 500 . -22.324 12.300 0.425 1.00 90.38 500 A 1 ATOM 3883 N N . LEU A 0 501 . -17.916 14.648 -1.164 1.00 91.55 501 A 1 ATOM 3884 C CA . LEU A 0 501 . -16.501 14.369 -1.415 1.00 91.55 501 A 1 ATOM 3885 C C . LEU A 0 501 . -15.589 15.539 -1.009 1.00 91.55 501 A 1 ATOM 3886 C CB . LEU A 0 501 . -16.293 14.022 -2.894 1.00 91.55 501 A 1 ATOM 3887 O O . LEU A 0 501 . -14.470 15.283 -0.563 1.00 91.55 501 A 1 ATOM 3888 C CG . LEU A 0 501 . -16.850 12.659 -3.338 1.00 91.55 501 A 1 ATOM 3889 C CD1 . LEU A 0 501 . -16.541 12.495 -4.823 1.00 91.55 501 A 1 ATOM 3890 C CD2 . LEU A 0 501 . -16.221 11.487 -2.578 1.00 91.55 501 A 1 ATOM 3891 N N . ALA A 0 502 . -16.057 16.788 -1.085 1.00 90.85 502 A 1 ATOM 3892 C CA . ALA A 0 502 . -15.307 17.971 -0.655 1.00 90.85 502 A 1 ATOM 3893 C C . ALA A 0 502 . -15.332 18.202 0.870 1.00 90.85 502 A 1 ATOM 3894 C CB . ALA A 0 502 . -15.849 19.190 -1.413 1.00 90.85 502 A 1 ATOM 3895 O O . ALA A 0 502 . -14.490 18.934 1.390 1.00 90.85 502 A 1 ATOM 3896 N N . GLU A 0 503 . -16.259 17.577 1.601 1.00 92.44 503 A 1 ATOM 3897 C CA . GLU A 0 503 . -16.362 17.715 3.058 1.00 92.44 503 A 1 ATOM 3898 C C . GLU A 0 503 . -15.202 17.041 3.806 1.00 92.44 503 A 1 ATOM 3899 C CB . GLU A 0 503 . -17.674 17.112 3.568 1.00 92.44 503 A 1 ATOM 3900 O O . GLU A 0 503 . -14.614 16.051 3.355 1.00 92.44 503 A 1 ATOM 3901 C CG . GLU A 0 503 . -18.926 17.872 3.118 1.00 92.44 503 A 1 ATOM 3902 C CD . GLU A 0 503 . -20.210 17.156 3.566 1.00 92.44 503 A 1 ATOM 3903 O OE1 . GLU A 0 503 . -21.270 17.507 3.011 1.00 92.44 503 A 1 ATOM 3904 O OE2 . GLU A 0 503 . -20.114 16.250 4.433 1.00 92.44 503 A 1 ATOM 3905 N N . LEU A 0 504 . -14.916 17.521 5.019 1.00 91.35 504 A 1 ATOM 3906 C CA . LEU A 0 504 . -14.059 16.795 5.954 1.00 91.35 504 A 1 ATOM 3907 C C . LEU A 0 504 . -14.743 15.491 6.388 1.00 91.35 504 A 1 ATOM 3908 C CB . LEU A 0 504 . -13.708 17.679 7.163 1.00 91.35 504 A 1 ATOM 3909 O O . LEU A 0 504 . -15.938 15.472 6.685 1.00 91.35 504 A 1 ATOM 3910 C CG . LEU A 0 504 . -12.838 18.905 6.826 1.00 91.35 504 A 1 ATOM 3911 C CD1 . LEU A 0 504 . -12.625 19.740 8.088 1.00 91.35 504 A 1 ATOM 3912 C CD2 . LEU A 0 504 . -11.459 18.513 6.283 1.00 91.35 504 A 1 ATOM 3913 N N . LEU A 0 505 . -13.971 14.403 6.434 1.00 93.49 505 A 1 ATOM 3914 C CA . LEU A 0 505 . -14.469 13.096 6.856 1.00 93.49 505 A 1 ATOM 3915 C C . LEU A 0 505 . -14.871 13.133 8.339 1.00 93.49 505 A 1 ATOM 3916 C CB . LEU A 0 505 . -13.398 12.028 6.580 1.00 93.49 505 A 1 ATOM 3917 O O . LEU A 0 505 . -14.050 13.439 9.209 1.00 93.49 505 A 1 ATOM 3918 C CG . LEU A 0 505 . -13.896 10.596 6.858 1.00 93.49 505 A 1 ATOM 3919 C CD1 . LEU A 0 505 . -14.755 10.049 5.718 1.00 93.49 505 A 1 ATOM 3920 C CD2 . LEU A 0 505 . -12.698 9.678 7.069 1.00 93.49 505 A 1 ATOM 3921 N N . ASN A 0 506 . -16.123 12.780 8.604 1.00 92.38 506 A 1 ATOM 3922 C CA . ASN A 0 506 . -16.752 12.701 9.920 1.00 92.38 506 A 1 ATOM 3923 C C . ASN A 0 506 . -17.604 11.417 10.000 1.00 92.38 506 A 1 ATOM 3924 C CB . ASN A 0 506 . -17.550 14.002 10.134 1.00 92.38 506 A 1 ATOM 3925 O O . ASN A 0 506 . -17.583 10.611 9.072 1.00 92.38 506 A 1 ATOM 3926 C CG . ASN A 0 506 . -18.655 14.183 9.106 1.00 92.38 506 A 1 ATOM 3927 N ND2 . ASN A 0 506 . -18.668 15.276 8.382 1.00 92.38 506 A 1 ATOM 3928 O OD1 . ASN A 0 506 . -19.499 13.325 8.934 1.00 92.38 506 A 1 ATOM 3929 N N . MET A 0 507 . -18.332 11.197 11.100 1.00 92.02 507 A 1 ATOM 3930 C CA . MET A 0 507 . -19.125 9.971 11.272 1.00 92.02 507 A 1 ATOM 3931 C C . MET A 0 507 . -20.336 9.886 10.327 1.00 92.02 507 A 1 ATOM 3932 C CB . MET A 0 507 . -19.569 9.841 12.738 1.00 92.02 507 A 1 ATOM 3933 O O . MET A 0 507 . -20.617 8.810 9.805 1.00 92.02 507 A 1 ATOM 3934 C CG . MET A 0 507 . -20.245 8.490 13.020 1.00 92.02 507 A 1 ATOM 3935 S SD . MET A 0 507 . -19.206 7.030 12.731 1.00 92.02 507 A 1 ATOM 3936 C CE . MET A 0 507 . -18.149 7.150 14.186 1.00 92.02 507 A 1 ATOM 3937 N N . SER A 0 508 . -21.055 10.988 10.086 1.00 91.97 508 A 1 ATOM 3938 C CA . SER A 0 508 . -22.286 10.963 9.284 1.00 91.97 508 A 1 ATOM 3939 C C . SER A 0 508 . -22.008 10.793 7.791 1.00 91.97 508 A 1 ATOM 3940 C CB . SER A 0 508 . -23.155 12.199 9.550 1.00 91.97 508 A 1 ATOM 3941 O O . SER A 0 508 . -22.690 10.002 7.144 1.00 91.97 508 A 1 ATOM 3942 O OG . SER A 0 508 . -22.393 13.389 9.530 1.00 91.97 508 A 1 ATOM 3943 N N . ASN A 0 509 . -20.973 11.442 7.245 1.00 93.45 509 A 1 ATOM 3944 C CA . ASN A 0 509 . -20.581 11.252 5.843 1.00 93.45 509 A 1 ATOM 3945 C C . ASN A 0 509 . -19.691 10.013 5.605 1.00 93.45 509 A 1 ATOM 3946 C CB . ASN A 0 509 . -20.048 12.569 5.235 1.00 93.45 509 A 1 ATOM 3947 O O . ASN A 0 509 . -19.419 9.681 4.452 1.00 93.45 509 A 1 ATOM 3948 C CG . ASN A 0 509 . -18.686 13.053 5.706 1.00 93.45 509 A 1 ATOM 3949 N ND2 . ASN A 0 509 . -18.398 14.314 5.489 1.00 93.45 509 A 1 ATOM 3950 O OD1 . ASN A 0 509 . -17.852 12.331 6.236 1.00 93.45 509 A 1 ATOM 3951 N N . TYR A 0 510 . -19.282 9.286 6.656 1.00 94.90 510 A 1 ATOM 3952 C CA . TYR A 0 510 . -18.325 8.172 6.591 1.00 94.90 510 A 1 ATOM 3953 C C . TYR A 0 510 . -18.677 7.106 5.543 1.00 94.90 510 A 1 ATOM 3954 C CB . TYR A 0 510 . -18.223 7.512 7.977 1.00 94.90 510 A 1 ATOM 3955 O O . TYR A 0 510 . -17.912 6.851 4.607 1.00 94.90 510 A 1 ATOM 3956 C CG . TYR A 0 510 . -17.041 6.582 8.114 1.00 94.90 510 A 1 ATOM 3957 C CD1 . TYR A 0 510 . -17.210 5.185 8.109 1.00 94.90 510 A 1 ATOM 3958 C CD2 . TYR A 0 510 . -15.760 7.141 8.250 1.00 94.90 510 A 1 ATOM 3959 C CE1 . TYR A 0 510 . -16.085 4.349 8.240 1.00 94.90 510 A 1 ATOM 3960 C CE2 . TYR A 0 510 . -14.639 6.310 8.403 1.00 94.90 510 A 1 ATOM 3961 O OH . TYR A 0 510 . -13.710 4.113 8.479 1.00 94.90 510 A 1 ATOM 3962 C CZ . TYR A 0 510 . -14.798 4.911 8.380 1.00 94.90 510 A 1 ATOM 3963 N N . LYS A 0 511 . -19.866 6.502 5.685 1.00 94.97 511 A 1 ATOM 3964 C CA . LYS A 0 511 . -20.364 5.425 4.817 1.00 94.97 511 A 1 ATOM 3965 C C . LYS A 0 511 . -20.514 5.894 3.372 1.00 94.97 511 A 1 ATOM 3966 C CB . LYS A 0 511 . -21.696 4.902 5.391 1.00 94.97 511 A 1 ATOM 3967 O O . LYS A 0 511 . -20.108 5.182 2.453 1.00 94.97 511 A 1 ATOM 3968 C CG . LYS A 0 511 . -22.405 3.912 4.451 1.00 94.97 511 A 1 ATOM 3969 C CD . LYS A 0 511 . -23.739 3.431 5.030 1.00 94.97 511 A 1 ATOM 3970 C CE . LYS A 0 511 . -24.501 2.677 3.937 1.00 94.97 511 A 1 ATOM 3971 N NZ . LYS A 0 511 . -25.742 2.055 4.450 1.00 94.97 511 A 1 ATOM 3972 N N . GLU A 0 512 . -21.104 7.068 3.165 1.00 94.08 512 A 1 ATOM 3973 C CA . GLU A 0 512 . -21.435 7.588 1.834 1.00 94.08 512 A 1 ATOM 3974 C C . GLU A 0 512 . -20.189 8.052 1.080 1.00 94.08 512 A 1 ATOM 3975 C CB . GLU A 0 512 . -22.444 8.735 1.947 1.00 94.08 512 A 1 ATOM 3976 O O . GLU A 0 512 . -20.018 7.723 -0.098 1.00 94.08 512 A 1 ATOM 3977 C CG . GLU A 0 512 . -23.744 8.280 2.625 1.00 94.08 512 A 1 ATOM 3978 C CD . GLU A 0 512 . -24.877 9.303 2.482 1.00 94.08 512 A 1 ATOM 3979 O OE1 . GLU A 0 512 . -26.040 8.859 2.600 1.00 94.08 512 A 1 ATOM 3980 O OE2 . GLU A 0 512 . -24.571 10.488 2.229 1.00 94.08 512 A 1 ATOM 3981 N N . LYS A 0 513 . -19.268 8.734 1.773 1.00 95.59 513 A 1 ATOM 3982 C CA . LYS A 0 513 . -17.979 9.152 1.223 1.00 95.59 513 A 1 ATOM 3983 C C . LYS A 0 513 . -17.162 7.941 0.799 1.00 95.59 513 A 1 ATOM 3984 C CB . LYS A 0 513 . -17.259 10.065 2.230 1.00 95.59 513 A 1 ATOM 3985 O O . LYS A 0 513 . -16.828 7.835 -0.378 1.00 95.59 513 A 1 ATOM 3986 C CG . LYS A 0 513 . -15.924 10.596 1.686 1.00 95.59 513 A 1 ATOM 3987 C CD . LYS A 0 513 . -15.582 11.959 2.299 1.00 95.59 513 A 1 ATOM 3988 C CE . LYS A 0 513 . -14.223 12.440 1.781 1.00 95.59 513 A 1 ATOM 3989 N NZ . LYS A 0 513 . -14.133 13.918 1.779 1.00 95.59 513 A 1 ATOM 3990 N N . PHE A 0 514 . -16.912 6.980 1.690 1.00 97.24 514 A 1 ATOM 3991 C CA . PHE A 0 514 . -16.136 5.797 1.312 1.00 97.24 514 A 1 ATOM 3992 C C . PHE A 0 514 . -16.848 4.891 0.297 1.00 97.24 514 A 1 ATOM 3993 C CB . PHE A 0 514 . -15.670 5.027 2.547 1.00 97.24 514 A 1 ATOM 3994 O O . PHE A 0 514 . -16.174 4.369 -0.586 1.00 97.24 514 A 1 ATOM 3995 C CG . PHE A 0 514 . -14.440 5.604 3.215 1.00 97.24 514 A 1 ATOM 3996 C CD1 . PHE A 0 514 . -13.219 5.644 2.511 1.00 97.24 514 A 1 ATOM 3997 C CD2 . PHE A 0 514 . -14.490 6.048 4.548 1.00 97.24 514 A 1 ATOM 3998 C CE1 . PHE A 0 514 . -12.060 6.153 3.122 1.00 97.24 514 A 1 ATOM 3999 C CE2 . PHE A 0 514 . -13.324 6.537 5.161 1.00 97.24 514 A 1 ATOM 4000 C CZ . PHE A 0 514 . -12.114 6.601 4.451 1.00 97.24 514 A 1 ATOM 4001 N N . SER A 0 515 . -18.181 4.768 0.321 1.00 96.56 515 A 1 ATOM 4002 C CA . SER A 0 515 . -18.907 4.047 -0.742 1.00 96.56 515 A 1 ATOM 4003 C C . SER A 0 515 . -18.751 4.731 -2.102 1.00 96.56 515 A 1 ATOM 4004 C CB . SER A 0 515 . -20.396 3.898 -0.419 1.00 96.56 515 A 1 ATOM 4005 O O . SER A 0 515 . -18.506 4.060 -3.100 1.00 96.56 515 A 1 ATOM 4006 O OG . SER A 0 515 . -20.552 3.089 0.729 1.00 96.56 515 A 1 ATOM 4007 N N . THR A 0 516 . -18.795 6.066 -2.146 1.00 96.32 516 A 1 ATOM 4008 C CA . THR A 0 516 . -18.506 6.823 -3.373 1.00 96.32 516 A 1 ATOM 4009 C C . THR A 0 516 . -17.083 6.559 -3.860 1.00 96.32 516 A 1 ATOM 4010 C CB . THR A 0 516 . -18.701 8.333 -3.178 1.00 96.32 516 A 1 ATOM 4011 O O . THR A 0 516 . -16.880 6.305 -5.044 1.00 96.32 516 A 1 ATOM 4012 C CG2 . THR A 0 516 . -18.590 9.075 -4.511 1.00 96.32 516 A 1 ATOM 4013 O OG1 . THR A 0 516 . -19.978 8.619 -2.650 1.00 96.32 516 A 1 ATOM 4014 N N . LEU A 0 517 . -16.095 6.581 -2.961 1.00 97.25 517 A 1 ATOM 4015 C CA . LEU A 0 517 . -14.696 6.324 -3.306 1.00 97.25 517 A 1 ATOM 4016 C C . LEU A 0 517 . -14.481 4.901 -3.850 1.00 97.25 517 A 1 ATOM 4017 C CB . LEU A 0 517 . -13.807 6.592 -2.080 1.00 97.25 517 A 1 ATOM 4018 O O . LEU A 0 517 . -13.759 4.740 -4.832 1.00 97.25 517 A 1 ATOM 4019 C CG . LEU A 0 517 . -13.771 8.051 -1.594 1.00 97.25 517 A 1 ATOM 4020 C CD1 . LEU A 0 517 . -13.010 8.165 -0.272 1.00 97.25 517 A 1 ATOM 4021 C CD2 . LEU A 0 517 . -13.099 8.988 -2.584 1.00 97.25 517 A 1 ATOM 4022 N N . LEU A 0 518 . -15.140 3.891 -3.269 1.00 97.44 518 A 1 ATOM 4023 C CA . LEU A 0 518 . -15.117 2.511 -3.767 1.00 97.44 518 A 1 ATOM 4024 C C . LEU A 0 518 . -15.730 2.406 -5.170 1.00 97.44 518 A 1 ATOM 4025 C CB . LEU A 0 518 . -15.851 1.584 -2.783 1.00 97.44 518 A 1 ATOM 4026 O O . LEU A 0 518 . -15.092 1.852 -6.062 1.00 97.44 518 A 1 ATOM 4027 C CG . LEU A 0 518 . -15.118 1.330 -1.454 1.00 97.44 518 A 1 ATOM 4028 C CD1 . LEU A 0 518 . -16.066 0.612 -0.496 1.00 97.44 518 A 1 ATOM 4029 C CD2 . LEU A 0 518 . -13.865 0.468 -1.627 1.00 97.44 518 A 1 ATOM 4030 N N . TRP A 0 519 . -16.901 3.006 -5.415 1.00 97.02 519 A 1 ATOM 4031 C CA . TRP A 0 519 . -17.486 3.049 -6.761 1.00 97.02 519 A 1 ATOM 4032 C C . TRP A 0 519 . -16.609 3.817 -7.765 1.00 97.02 519 A 1 ATOM 4033 C CB . TRP A 0 519 . -18.892 3.658 -6.716 1.00 97.02 519 A 1 ATOM 4034 O O . TRP A 0 519 . -16.539 3.428 -8.926 1.00 97.02 519 A 1 ATOM 4035 C CG . TRP A 0 519 . -19.971 2.881 -6.019 1.00 97.02 519 A 1 ATOM 4036 C CD1 . TRP A 0 519 . -20.160 1.542 -6.081 1.00 97.02 519 A 1 ATOM 4037 C CD2 . TRP A 0 519 . -21.034 3.387 -5.152 1.00 97.02 519 A 1 ATOM 4038 C CE2 . TRP A 0 519 . -21.825 2.284 -4.709 1.00 97.02 519 A 1 ATOM 4039 C CE3 . TRP A 0 519 . -21.411 4.669 -4.694 1.00 97.02 519 A 1 ATOM 4040 N NE1 . TRP A 0 519 . -21.268 1.190 -5.336 1.00 97.02 519 A 1 ATOM 4041 C CH2 . TRP A 0 519 . -23.235 3.731 -3.369 1.00 97.02 519 A 1 ATOM 4042 C CZ2 . TRP A 0 519 . -22.906 2.444 -3.829 1.00 97.02 519 A 1 ATOM 4043 C CZ3 . TRP A 0 519 . -22.490 4.842 -3.805 1.00 97.02 519 A 1 ATOM 4044 N N . LEU A 0 520 . -15.903 4.874 -7.345 1.00 95.97 520 A 1 ATOM 4045 C CA . LEU A 0 520 . -14.965 5.616 -8.201 1.00 95.97 520 A 1 ATOM 4046 C C . LEU A 0 520 . -13.703 4.816 -8.560 1.00 95.97 520 A 1 ATOM 4047 C CB . LEU A 0 520 . -14.579 6.943 -7.520 1.00 95.97 520 A 1 ATOM 4048 O O . LEU A 0 520 . -13.123 5.065 -9.620 1.00 95.97 520 A 1 ATOM 4049 C CG . LEU A 0 520 . -15.664 8.033 -7.562 1.00 95.97 520 A 1 ATOM 4050 C CD1 . LEU A 0 520 . -15.218 9.215 -6.698 1.00 95.97 520 A 1 ATOM 4051 C CD2 . LEU A 0 520 . -15.902 8.545 -8.983 1.00 95.97 520 A 1 ATOM 4052 N N . GLU A 0 521 . -13.273 3.876 -7.715 1.00 95.79 521 A 1 ATOM 4053 C CA . GLU A 0 521 . -12.234 2.891 -8.047 1.00 95.79 521 A 1 ATOM 4054 C C . GLU A 0 521 . -12.796 1.772 -8.937 1.00 95.79 521 A 1 ATOM 4055 C CB . GLU A 0 521 . -11.599 2.347 -6.753 1.00 95.79 521 A 1 ATOM 4056 O O . GLU A 0 521 . -12.167 1.395 -9.921 1.00 95.79 521 A 1 ATOM 4057 C CG . GLU A 0 521 . -10.390 1.415 -6.976 1.00 95.79 521 A 1 ATOM 4058 C CD . GLU A 0 521 . -9.170 2.094 -7.624 1.00 95.79 521 A 1 ATOM 4059 O OE1 . GLU A 0 521 . -8.205 1.395 -8.001 1.00 95.79 521 A 1 ATOM 4060 O OE2 . GLU A 0 521 . -9.144 3.339 -7.740 1.00 95.79 521 A 1 ATOM 4061 N N . GLU A 0 522 . -14.010 1.295 -8.655 1.00 94.44 522 A 1 ATOM 4062 C CA . GLU A 0 522 . -14.675 0.225 -9.406 1.00 94.44 522 A 1 ATOM 4063 C C . GLU A 0 522 . -14.996 0.629 -10.855 1.00 94.44 522 A 1 ATOM 4064 C CB . GLU A 0 522 . -15.932 -0.207 -8.635 1.00 94.44 522 A 1 ATOM 4065 O O . GLU A 0 522 . -14.684 -0.121 -11.778 1.00 94.44 522 A 1 ATOM 4066 C CG . GLU A 0 522 . -16.519 -1.509 -9.179 1.00 94.44 522 A 1 ATOM 4067 C CD . GLU A 0 522 . -17.677 -1.995 -8.307 1.00 94.44 522 A 1 ATOM 4068 O OE1 . GLU A 0 522 . -18.850 -1.806 -8.694 1.00 94.44 522 A 1 ATOM 4069 O OE2 . GLU A 0 522 . -17.435 -2.635 -7.261 1.00 94.44 522 A 1 ATOM 4070 N N . ILE A 0 523 . -15.522 1.842 -11.083 1.00 94.16 523 A 1 ATOM 4071 C CA . ILE A 0 523 . -15.720 2.400 -12.434 1.00 94.16 523 A 1 ATOM 4072 C C . ILE A 0 523 . -14.379 2.474 -13.177 1.00 94.16 523 A 1 ATOM 4073 C CB . ILE A 0 523 . -16.390 3.798 -12.374 1.00 94.16 523 A 1 ATOM 4074 O O . ILE A 0 523 . -14.303 2.110 -14.349 1.00 94.16 523 A 1 ATOM 4075 C CG1 . ILE A 0 523 . -17.835 3.738 -11.828 1.00 94.16 523 A 1 ATOM 4076 C CG2 . ILE A 0 523 . -16.428 4.455 -13.770 1.00 94.16 523 A 1 ATOM 4077 C CD1 . ILE A 0 523 . -18.329 5.096 -11.301 1.00 94.16 523 A 1 ATOM 4078 N N . TYR A 0 524 . -13.303 2.908 -12.508 1.00 92.35 524 A 1 ATOM 4079 C CA . TYR A 0 524 . -11.980 2.969 -13.132 1.00 92.35 524 A 1 ATOM 4080 C C . TYR A 0 524 . -11.449 1.571 -13.479 1.00 92.35 524 A 1 ATOM 4081 C CB . TYR A 0 524 . -10.999 3.732 -12.232 1.00 92.35 524 A 1 ATOM 4082 O O . TYR A 0 524 . -10.905 1.381 -14.564 1.00 92.35 524 A 1 ATOM 4083 C CG . TYR A 0 524 . -9.650 3.937 -12.893 1.00 92.35 524 A 1 ATOM 4084 C CD1 . TYR A 0 524 . -8.667 2.932 -12.810 1.00 92.35 524 A 1 ATOM 4085 C CD2 . TYR A 0 524 . -9.423 5.079 -13.686 1.00 92.35 524 A 1 ATOM 4086 C CE1 . TYR A 0 524 . -7.471 3.051 -13.542 1.00 92.35 524 A 1 ATOM 4087 C CE2 . TYR A 0 524 . -8.219 5.210 -14.406 1.00 92.35 524 A 1 ATOM 4088 O OH . TYR A 0 524 . -6.100 4.294 -15.064 1.00 92.35 524 A 1 ATOM 4089 C CZ . TYR A 0 524 . -7.243 4.190 -14.336 1.00 92.35 524 A 1 ATOM 4090 N N . ALA A 0 525 . -11.632 0.587 -12.597 1.00 90.53 525 A 1 ATOM 4091 C CA . ALA A 0 525 . -11.218 -0.792 -12.830 1.00 90.53 525 A 1 ATOM 4092 C C . ALA A 0 525 . -12.014 -1.457 -13.968 1.00 90.53 525 A 1 ATOM 4093 C CB . ALA A 0 525 . -11.336 -1.565 -11.513 1.00 90.53 525 A 1 ATOM 4094 O O . ALA A 0 525 . -11.418 -2.142 -14.797 1.00 90.53 525 A 1 ATOM 4095 N N . GLU A 0 526 . -13.325 -1.208 -14.070 1.00 90.82 526 A 1 ATOM 4096 C CA . GLU A 0 526 . -14.122 -1.603 -15.238 1.00 90.82 526 A 1 ATOM 4097 C C . GLU A 0 526 . -13.612 -0.948 -16.530 1.00 90.82 526 A 1 ATOM 4098 C CB . GLU A 0 526 . -15.592 -1.191 -15.083 1.00 90.82 526 A 1 ATOM 4099 O O . GLU A 0 526 . -13.514 -1.621 -17.553 1.00 90.82 526 A 1 ATOM 4100 C CG . GLU A 0 526 . -16.466 -2.047 -14.155 1.00 90.82 526 A 1 ATOM 4101 C CD . GLU A 0 526 . -17.935 -1.585 -14.233 1.00 90.82 526 A 1 ATOM 4102 O OE1 . GLU A 0 526 . -18.762 -1.958 -13.377 1.00 90.82 526 A 1 ATOM 4103 O OE2 . GLU A 0 526 . -18.304 -0.850 -15.186 1.00 90.82 526 A 1 ATOM 4104 N N . MET A 0 527 . -13.298 0.353 -16.505 1.00 88.02 527 A 1 ATOM 4105 C CA . MET A 0 527 . -12.797 1.077 -17.680 1.00 88.02 527 A 1 ATOM 4106 C C . MET A 0 527 . -11.412 0.581 -18.117 1.00 88.02 527 A 1 ATOM 4107 C CB . MET A 0 527 . -12.766 2.590 -17.412 1.00 88.02 527 A 1 ATOM 4108 O O . MET A 0 527 . -11.210 0.358 -19.308 1.00 88.02 527 A 1 ATOM 4109 C CG . MET A 0 527 . -14.163 3.222 -17.400 1.00 88.02 527 A 1 ATOM 4110 S SD . MET A 0 527 . -14.185 4.991 -16.983 1.00 88.02 527 A 1 ATOM 4111 C CE . MET A 0 527 . -13.492 5.695 -18.502 1.00 88.02 527 A 1 ATOM 4112 N N . GLU A 0 528 . -10.478 0.370 -17.180 1.00 85.52 528 A 1 ATOM 4113 C CA . GLU A 0 528 . -9.152 -0.190 -17.480 1.00 85.52 528 A 1 ATOM 4114 C C . GLU A 0 528 . -9.275 -1.617 -18.029 1.00 85.52 528 A 1 ATOM 4115 C CB . GLU A 0 528 . -8.227 -0.146 -16.239 1.00 85.52 528 A 1 ATOM 4116 O O . GLU A 0 528 . -8.613 -1.945 -19.007 1.00 85.52 528 A 1 ATOM 4117 C CG . GLU A 0 528 . -6.791 -0.612 -16.579 1.00 85.52 528 A 1 ATOM 4118 C CD . GLU A 0 528 . -5.799 -0.644 -15.399 1.00 85.52 528 A 1 ATOM 4119 O OE1 . GLU A 0 528 . -4.583 -0.410 -15.629 1.00 85.52 528 A 1 ATOM 4120 O OE2 . GLU A 0 528 . -6.204 -1.008 -14.270 1.00 85.52 528 A 1 ATOM 4121 N N . LEU A 0 529 . -10.141 -2.459 -17.453 1.00 86.21 529 A 1 ATOM 4122 C CA . LEU A 0 529 . -10.332 -3.833 -17.922 1.00 86.21 529 A 1 ATOM 4123 C C . LEU A 0 529 . -10.959 -3.878 -19.328 1.00 86.21 529 A 1 ATOM 4124 C CB . LEU A 0 529 . -11.148 -4.594 -16.865 1.00 86.21 529 A 1 ATOM 4125 O O . LEU A 0 529 . -10.497 -4.637 -20.179 1.00 86.21 529 A 1 ATOM 4126 C CG . LEU A 0 529 . -11.277 -6.103 -17.127 1.00 86.21 529 A 1 ATOM 4127 C CD1 . LEU A 0 529 . -9.921 -6.814 -17.161 1.00 86.21 529 A 1 ATOM 4128 C CD2 . LEU A 0 529 . -12.119 -6.727 -16.017 1.00 86.21 529 A 1 ATOM 4129 N N . LYS A 0 530 . -11.925 -2.993 -19.613 1.00 86.53 530 A 1 ATOM 4130 C CA . LYS A 0 530 . -12.529 -2.831 -20.947 1.00 86.53 530 A 1 ATOM 4131 C C . LYS A 0 530 . -11.541 -2.361 -22.021 1.00 86.53 530 A 1 ATOM 4132 C CB . LYS A 0 530 . -13.738 -1.883 -20.861 1.00 86.53 530 A 1 ATOM 4133 O O . LYS A 0 530 . -11.807 -2.576 -23.200 1.00 86.53 530 A 1 ATOM 4134 C CG . LYS A 0 530 . -14.970 -2.580 -20.260 1.00 86.53 530 A 1 ATOM 4135 C CD . LYS A 0 530 . -16.073 -1.576 -19.901 1.00 86.53 530 A 1 ATOM 4136 C CE . LYS A 0 530 . -17.299 -2.344 -19.393 1.00 86.53 530 A 1 ATOM 4137 N NZ . LYS A 0 530 . -18.284 -1.454 -18.726 1.00 86.53 530 A 1 ATOM 4138 N N . GLU A 0 531 . -10.390 -1.776 -21.667 1.00 82.37 531 A 1 ATOM 4139 C CA . GLU A 0 531 . -9.340 -1.459 -22.651 1.00 82.37 531 A 1 ATOM 4140 C C . GLU A 0 531 . -8.659 -2.695 -23.264 1.00 82.37 531 A 1 ATOM 4141 C CB . GLU A 0 531 . -8.247 -0.543 -22.070 1.00 82.37 531 A 1 ATOM 4142 O O . GLU A 0 531 . -8.000 -2.541 -24.301 1.00 82.37 531 A 1 ATOM 4143 C CG . GLU A 0 531 . -8.682 0.921 -21.884 1.00 82.37 531 A 1 ATOM 4144 C CD . GLU A 0 531 . -7.514 1.916 -22.039 1.00 82.37 531 A 1 ATOM 4145 O OE1 . GLU A 0 531 . -7.534 2.973 -21.371 1.00 82.37 531 A 1 ATOM 4146 O OE2 . GLU A 0 531 . -6.649 1.681 -22.927 1.00 82.37 531 A 1 ATOM 4147 N N . TYR A 0 532 . -8.818 -3.869 -22.637 1.00 84.95 532 A 1 ATOM 4148 C CA . TYR A 0 532 . -8.333 -5.172 -23.107 1.00 84.95 532 A 1 ATOM 4149 C C . TYR A 0 532 . -9.436 -6.022 -23.753 1.00 84.95 532 A 1 ATOM 4150 C CB . TYR A 0 532 . -7.672 -5.957 -21.958 1.00 84.95 532 A 1 ATOM 4151 O O . TYR A 0 532 . -9.149 -7.140 -24.160 1.00 84.95 532 A 1 ATOM 4152 C CG . TYR A 0 532 . -6.573 -5.212 -21.233 1.00 84.95 532 A 1 ATOM 4153 C CD1 . TYR A 0 532 . -5.231 -5.310 -21.651 1.00 84.95 532 A 1 ATOM 4154 C CD2 . TYR A 0 532 . -6.911 -4.393 -20.145 1.00 84.95 532 A 1 ATOM 4155 C CE1 . TYR A 0 532 . -4.233 -4.560 -20.996 1.00 84.95 532 A 1 ATOM 4156 C CE2 . TYR A 0 532 . -5.925 -3.646 -19.487 1.00 84.95 532 A 1 ATOM 4157 O OH . TYR A 0 532 . -3.672 -2.964 -19.261 1.00 84.95 532 A 1 ATOM 4158 C CZ . TYR A 0 532 . -4.587 -3.722 -19.916 1.00 84.95 532 A 1 ATOM 4159 N N . ASN A 0 533 . -10.679 -5.530 -23.857 1.00 87.31 533 A 1 ATOM 4160 C CA . ASN A 0 533 . -11.726 -6.234 -24.603 1.00 87.31 533 A 1 ATOM 4161 C C . ASN A 0 533 . -11.287 -6.448 -26.059 1.00 87.31 533 A 1 ATOM 4162 C CB . ASN A 0 533 . -13.056 -5.465 -24.553 1.00 87.31 533 A 1 ATOM 4163 O O . ASN A 0 533 . -10.666 -5.573 -26.669 1.00 87.31 533 A 1 ATOM 4164 C CG . ASN A 0 533 . -13.791 -5.560 -23.230 1.00 87.31 533 A 1 ATOM 4165 N ND2 . ASN A 0 533 . -14.944 -4.938 -23.144 1.00 87.31 533 A 1 ATOM 4166 O OD1 . ASN A 0 533 . -13.388 -6.201 -22.272 1.00 87.31 533 A 1 ATOM 4167 N N . MET A 0 534 . -11.629 -7.610 -26.609 1.00 87.29 534 A 1 ATOM 4168 C CA . MET A 0 534 . -11.130 -8.080 -27.902 1.00 87.29 534 A 1 ATOM 4169 C C . MET A 0 534 . -12.294 -8.379 -28.847 1.00 87.29 534 A 1 ATOM 4170 C CB . MET A 0 534 . -10.214 -9.300 -27.705 1.00 87.29 534 A 1 ATOM 4171 O O . MET A 0 534 . -13.384 -8.711 -28.388 1.00 87.29 534 A 1 ATOM 4172 C CG . MET A 0 534 . -9.133 -9.053 -26.640 1.00 87.29 534 A 1 ATOM 4173 S SD . MET A 0 534 . -7.776 -10.250 -26.554 1.00 87.29 534 A 1 ATOM 4174 C CE . MET A 0 534 . -8.609 -11.645 -25.757 1.00 87.29 534 A 1 ATOM 4175 N N . SER A 0 535 . -12.067 -8.281 -30.157 1.00 87.52 535 A 1 ATOM 4176 C CA . SER A 0 535 . -13.101 -8.521 -31.172 1.00 87.52 535 A 1 ATOM 4177 C C . SER A 0 535 . -12.601 -9.441 -32.278 1.00 87.52 535 A 1 ATOM 4178 C CB . SER A 0 535 . -13.610 -7.214 -31.792 1.00 87.52 535 A 1 ATOM 4179 O O . SER A 0 535 . -11.453 -9.316 -32.705 1.00 87.52 535 A 1 ATOM 4180 O OG . SER A 0 535 . -14.307 -6.416 -30.857 1.00 87.52 535 A 1 ATOM 4181 N N . GLY A 0 536 . -13.476 -10.323 -32.762 1.00 86.40 536 A 1 ATOM 4182 C CA . GLY A 0 536 . -13.202 -11.243 -33.867 1.00 86.40 536 A 1 ATOM 4183 C C . GLY A 0 536 . -12.131 -12.307 -33.595 1.00 86.40 536 A 1 ATOM 4184 O O . GLY A 0 536 . -11.432 -12.699 -34.527 1.00 86.40 536 A 1 ATOM 4185 N N . ILE A 0 537 . -11.978 -12.764 -32.349 1.00 87.16 537 A 1 ATOM 4186 C CA . ILE A 0 537 . -11.009 -13.805 -31.975 1.00 87.16 537 A 1 ATOM 4187 C C . ILE A 0 537 . -11.603 -15.202 -32.158 1.00 87.16 537 A 1 ATOM 4188 C CB . ILE A 0 537 . -10.449 -13.569 -30.553 1.00 87.16 537 A 1 ATOM 4189 O O . ILE A 0 537 . -12.753 -15.459 -31.812 1.00 87.16 537 A 1 ATOM 4190 C CG1 . ILE A 0 537 . -9.540 -12.319 -30.611 1.00 87.16 537 A 1 ATOM 4191 C CG2 . ILE A 0 537 . -9.683 -14.795 -30.013 1.00 87.16 537 A 1 ATOM 4192 C CD1 . ILE A 0 537 . -8.755 -12.033 -29.330 1.00 87.16 537 A 1 ATOM 4193 N N . ILE A 0 538 . -10.782 -16.117 -32.668 1.00 89.77 538 A 1 ATOM 4194 C CA . ILE A 0 538 . -11.082 -17.547 -32.754 1.00 89.77 538 A 1 ATOM 4195 C C . ILE A 0 538 . -10.529 -18.230 -31.499 1.00 89.77 538 A 1 ATOM 4196 C CB . ILE A 0 538 . -10.490 -18.125 -34.058 1.00 89.77 538 A 1 ATOM 4197 O O . ILE A 0 538 . -9.359 -18.049 -31.161 1.00 89.77 538 A 1 ATOM 4198 C CG1 . ILE A 0 538 . -11.128 -17.433 -35.289 1.00 89.77 538 A 1 ATOM 4199 C CG2 . ILE A 0 538 . -10.701 -19.646 -34.101 1.00 89.77 538 A 1 ATOM 4200 C CD1 . ILE A 0 538 . -10.504 -17.833 -36.632 1.00 89.77 538 A 1 ATOM 4201 N N . LEU A 0 539 . -11.355 -19.018 -30.812 1.00 90.85 539 A 1 ATOM 4202 C CA . LEU A 0 539 . -10.936 -19.801 -29.649 1.00 90.85 539 A 1 ATOM 4203 C C . LEU A 0 539 . -10.234 -21.085 -30.108 1.00 90.85 539 A 1 ATOM 4204 C CB . LEU A 0 539 . -12.137 -20.104 -28.734 1.00 90.85 539 A 1 ATOM 4205 O O . LEU A 0 539 . -10.692 -21.774 -31.020 1.00 90.85 539 A 1 ATOM 4206 C CG . LEU A 0 539 . -12.899 -18.862 -28.239 1.00 90.85 539 A 1 ATOM 4207 C CD1 . LEU A 0 539 . -14.175 -19.281 -27.513 1.00 90.85 539 A 1 ATOM 4208 C CD2 . LEU A 0 539 . -12.057 -18.031 -27.271 1.00 90.85 539 A 1 ATOM 4209 N N . ARG A 0 540 . -9.129 -21.431 -29.448 1.00 89.21 540 A 1 ATOM 4210 C CA . ARG A 0 540 . -8.448 -22.722 -29.609 1.00 89.21 540 A 1 ATOM 4211 C C . ARG A 0 540 . -9.242 -23.797 -28.855 1.00 89.21 540 A 1 ATOM 4212 C CB . ARG A 0 540 . -6.997 -22.600 -29.104 1.00 89.21 540 A 1 ATOM 4213 O O . ARG A 0 540 . -9.918 -23.493 -27.874 1.00 89.21 540 A 1 ATOM 4214 C CG . ARG A 0 540 . -6.142 -21.584 -29.884 1.00 89.21 540 A 1 ATOM 4215 C CD . ARG A 0 540 . -4.788 -21.368 -29.188 1.00 89.21 540 A 1 ATOM 4216 N NE . ARG A 0 540 . -3.950 -20.404 -29.921 1.00 89.21 540 A 1 ATOM 4217 N NH1 . ARG A 0 540 . -2.244 -20.135 -28.365 1.00 89.21 540 A 1 ATOM 4218 N NH2 . ARG A 0 540 . -2.169 -19.092 -30.322 1.00 89.21 540 A 1 ATOM 4219 C CZ . ARG A 0 540 . -2.796 -19.897 -29.522 1.00 89.21 540 A 1 ATOM 4220 N N . ARG A 0 541 . -9.151 -25.061 -29.274 1.00 85.71 541 A 1 ATOM 4221 C CA . ARG A 0 541 . -9.789 -26.198 -28.583 1.00 85.71 541 A 1 ATOM 4222 C C . ARG A 0 541 . -8.720 -27.098 -27.969 1.00 85.71 541 A 1 ATOM 4223 C CB . ARG A 0 541 . -10.723 -26.939 -29.556 1.00 85.71 541 A 1 ATOM 4224 O O . ARG A 0 541 . -7.811 -27.519 -28.678 1.00 85.71 541 A 1 ATOM 4225 C CG . ARG A 0 541 . -11.637 -27.927 -28.819 1.00 85.71 541 A 1 ATOM 4226 C CD . ARG A 0 541 . -12.629 -28.601 -29.775 1.00 85.71 541 A 1 ATOM 4227 N NE . ARG A 0 541 . -13.677 -29.293 -29.004 1.00 85.71 541 A 1 ATOM 4228 N NH1 . ARG A 0 541 . -15.558 -28.515 -30.121 1.00 85.71 541 A 1 ATOM 4229 N NH2 . ARG A 0 541 . -15.752 -29.457 -28.123 1.00 85.71 541 A 1 ATOM 4230 C CZ . ARG A 0 541 . -14.982 -29.099 -29.103 1.00 85.71 541 A 1 ATOM 4231 N N . ASN A 0 542 . -8.834 -27.395 -26.676 1.00 81.62 542 A 1 ATOM 4232 C CA . ASN A 0 542 . -7.907 -28.254 -25.939 1.00 81.62 542 A 1 ATOM 4233 C C . ASN A 0 542 . -8.694 -29.361 -25.220 1.00 81.62 542 A 1 ATOM 4234 C CB . ASN A 0 542 . -7.066 -27.391 -24.983 1.00 81.62 542 A 1 ATOM 4235 O O . ASN A 0 542 . -9.222 -29.166 -24.124 1.00 81.62 542 A 1 ATOM 4236 C CG . ASN A 0 542 . -5.968 -28.193 -24.305 1.00 81.62 542 A 1 ATOM 4237 N ND2 . ASN A 0 542 . -5.366 -27.658 -23.270 1.00 81.62 542 A 1 ATOM 4238 O OD1 . ASN A 0 542 . -5.619 -29.291 -24.708 1.00 81.62 542 A 1 ATOM 4239 N N . GLY A 0 543 . -8.826 -30.513 -25.885 1.00 79.12 543 A 1 ATOM 4240 C CA . GLY A 0 543 . -9.757 -31.563 -25.472 1.00 79.12 543 A 1 ATOM 4241 C C . GLY A 0 543 . -11.205 -31.067 -25.520 1.00 79.12 543 A 1 ATOM 4242 O O . GLY A 0 543 . -11.658 -30.544 -26.542 1.00 79.12 543 A 1 ATOM 4243 N N . ASP A 0 544 . -11.916 -31.213 -24.403 1.00 77.66 544 A 1 ATOM 4244 C CA . ASP A 0 544 . -13.288 -30.721 -24.262 1.00 77.66 544 A 1 ATOM 4245 C C . ASP A 0 544 . -13.361 -29.195 -24.072 1.00 77.66 544 A 1 ATOM 4246 C CB . ASP A 0 544 . -13.977 -31.447 -23.095 1.00 77.66 544 A 1 ATOM 4247 O O . ASP A 0 544 . -14.372 -28.599 -24.427 1.00 77.66 544 A 1 ATOM 4248 C CG . ASP A 0 544 . -14.138 -32.953 -23.334 1.00 77.66 544 A 1 ATOM 4249 O OD1 . ASP A 0 544 . -14.448 -33.335 -24.485 1.00 77.66 544 A 1 ATOM 4250 O OD2 . ASP A 0 544 . -13.943 -33.710 -22.357 1.00 77.66 544 A 1 ATOM 4251 N N . LEU A 0 545 . -12.307 -28.552 -23.553 1.00 84.19 545 A 1 ATOM 4252 C CA . LEU A 0 545 . -12.320 -27.138 -23.151 1.00 84.19 545 A 1 ATOM 4253 C C . LEU A 0 545 . -11.907 -26.187 -24.286 1.00 84.19 545 A 1 ATOM 4254 C CB . LEU A 0 545 . -11.431 -26.945 -21.905 1.00 84.19 545 A 1 ATOM 4255 O O . LEU A 0 545 . -11.140 -26.537 -25.189 1.00 84.19 545 A 1 ATOM 4256 C CG . LEU A 0 545 . -11.955 -27.647 -20.636 1.00 84.19 545 A 1 ATOM 4257 C CD1 . LEU A 0 545 . -10.883 -27.655 -19.544 1.00 84.19 545 A 1 ATOM 4258 C CD2 . LEU A 0 545 . -13.189 -26.953 -20.051 1.00 84.19 545 A 1 ATOM 4259 N N . LEU A 0 546 . -12.378 -24.940 -24.199 1.00 89.84 546 A 1 ATOM 4260 C CA . LEU A 0 546 . -11.984 -23.849 -25.095 1.00 89.84 546 A 1 ATOM 4261 C C . LEU A 0 546 . -10.903 -22.972 -24.448 1.00 89.84 546 A 1 ATOM 4262 C CB . LEU A 0 546 . -13.230 -23.059 -25.544 1.00 89.84 546 A 1 ATOM 4263 O O . LEU A 0 546 . -10.924 -22.720 -23.245 1.00 89.84 546 A 1 ATOM 4264 C CG . LEU A 0 546 . -14.192 -23.873 -26.439 1.00 89.84 546 A 1 ATOM 4265 C CD1 . LEU A 0 546 . -15.466 -23.078 -26.735 1.00 89.84 546 A 1 ATOM 4266 C CD2 . LEU A 0 546 . -13.566 -24.238 -27.788 1.00 89.84 546 A 1 ATOM 4267 N N . VAL A 0 547 . -9.953 -22.504 -25.254 1.00 91.03 547 A 1 ATOM 4268 C CA . VAL A 0 547 . -8.778 -21.734 -24.825 1.00 91.03 547 A 1 ATOM 4269 C C . VAL A 0 547 . -8.710 -20.418 -25.599 1.00 91.03 547 A 1 ATOM 4270 C CB . VAL A 0 547 . -7.483 -22.560 -24.972 1.00 91.03 547 A 1 ATOM 4271 O O . VAL A 0 547 . -8.860 -20.384 -26.822 1.00 91.03 547 A 1 ATOM 4272 C CG1 . VAL A 0 547 . -6.239 -21.764 -24.560 1.00 91.03 547 A 1 ATOM 4273 C CG2 . VAL A 0 547 . -7.523 -23.831 -24.113 1.00 91.03 547 A 1 ATOM 4274 N N . LEU A 0 548 . -8.491 -19.329 -24.871 1.00 92.22 548 A 1 ATOM 4275 C CA . LEU A 0 548 . -8.396 -17.965 -25.374 1.00 92.22 548 A 1 ATOM 4276 C C . LEU A 0 548 . -6.969 -17.438 -25.194 1.00 92.22 548 A 1 ATOM 4277 C CB . LEU A 0 548 . -9.423 -17.114 -24.604 1.00 92.22 548 A 1 ATOM 4278 O O . LEU A 0 548 . -6.511 -17.280 -24.068 1.00 92.22 548 A 1 ATOM 4279 C CG . LEU A 0 548 . -9.341 -15.607 -24.897 1.00 92.22 548 A 1 ATOM 4280 C CD1 . LEU A 0 548 . -9.786 -15.280 -26.320 1.00 92.22 548 A 1 ATOM 4281 C CD2 . LEU A 0 548 . -10.225 -14.835 -23.917 1.00 92.22 548 A 1 ATOM 4282 N N . GLU A 0 549 . -6.314 -17.089 -26.294 1.00 88.68 549 A 1 ATOM 4283 C CA . GLU A 0 549 . -5.036 -16.373 -26.289 1.00 88.68 549 A 1 ATOM 4284 C C . GLU A 0 549 . -5.266 -14.894 -25.915 1.00 88.68 549 A 1 ATOM 4285 C CB . GLU A 0 549 . -4.412 -16.560 -27.681 1.00 88.68 549 A 1 ATOM 4286 O O . GLU A 0 549 . -6.080 -14.205 -26.537 1.00 88.68 549 A 1 ATOM 4287 C CG . GLU A 0 549 . -3.040 -15.907 -27.894 1.00 88.68 549 A 1 ATOM 4288 C CD . GLU A 0 549 . -2.423 -16.401 -29.214 1.00 88.68 549 A 1 ATOM 4289 O OE1 . GLU A 0 549 . -1.241 -16.820 -29.216 1.00 88.68 549 A 1 ATOM 4290 O OE2 . GLU A 0 549 . -3.151 -16.518 -30.232 1.00 88.68 549 A 1 ATOM 4291 N N . VAL A 0 550 . -4.574 -14.400 -24.883 1.00 86.60 550 A 1 ATOM 4292 C CA . VAL A 0 550 . -4.710 -13.038 -24.339 1.00 86.60 550 A 1 ATOM 4293 C C . VAL A 0 550 . -3.333 -12.348 -24.287 1.00 86.60 550 A 1 ATOM 4294 C CB . VAL A 0 550 . -5.389 -13.043 -22.953 1.00 86.60 550 A 1 ATOM 4295 O O . VAL A 0 550 . -2.615 -12.463 -23.289 1.00 86.60 550 A 1 ATOM 4296 C CG1 . VAL A 0 550 . -5.667 -11.607 -22.485 1.00 86.60 550 A 1 ATOM 4297 C CG2 . VAL A 0 550 . -6.745 -13.759 -22.956 1.00 86.60 550 A 1 ATOM 4298 N N . PRO A 0 551 . -2.956 -11.587 -25.333 1.00 78.10 551 A 1 ATOM 4299 C CA . PRO A 0 551 . -1.638 -10.958 -25.419 1.00 78.10 551 A 1 ATOM 4300 C C . PRO A 0 551 . -1.342 -9.988 -24.265 1.00 78.10 551 A 1 ATOM 4301 C CB . PRO A 0 551 . -1.607 -10.251 -26.779 1.00 78.10 551 A 1 ATOM 4302 O O . PRO A 0 551 . -2.118 -9.070 -23.987 1.00 78.10 551 A 1 ATOM 4303 C CG . PRO A 0 551 . -2.592 -11.063 -27.617 1.00 78.10 551 A 1 ATOM 4304 C CD . PRO A 0 551 . -3.660 -11.450 -26.600 1.00 78.10 551 A 1 ATOM 4305 N N . GLY A 0 552 . -0.182 -10.151 -23.628 1.00 70.48 552 A 1 ATOM 4306 C CA . GLY A 0 552 . 0.273 -9.384 -22.467 1.00 70.48 552 A 1 ATOM 4307 C C . GLY A 0 552 . -0.110 -9.979 -21.106 1.00 70.48 552 A 1 ATOM 4308 O O . GLY A 0 552 . 0.312 -9.441 -20.072 1.00 70.48 552 A 1 ATOM 4309 N N . LEU A 0 553 . -0.866 -11.083 -21.064 1.00 74.70 553 A 1 ATOM 4310 C CA . LEU A 0 553 . -1.305 -11.709 -19.812 1.00 74.70 553 A 1 ATOM 4311 C C . LEU A 0 553 . -0.127 -12.231 -18.974 1.00 74.70 553 A 1 ATOM 4312 C CB . LEU A 0 553 . -2.321 -12.807 -20.141 1.00 74.70 553 A 1 ATOM 4313 O O . LEU A 0 553 . -0.132 -12.049 -17.755 1.00 74.70 553 A 1 ATOM 4314 C CG . LEU A 0 553 . -2.858 -13.572 -18.921 1.00 74.70 553 A 1 ATOM 4315 C CD1 . LEU A 0 553 . -3.590 -12.665 -17.928 1.00 74.70 553 A 1 ATOM 4316 C CD2 . LEU A 0 553 . -3.859 -14.607 -19.402 1.00 74.70 553 A 1 ATOM 4317 N N . ALA A 0 554 . 0.934 -12.730 -19.615 1.00 62.11 554 A 1 ATOM 4318 C CA . ALA A 0 554 . 2.192 -13.090 -18.957 1.00 62.11 554 A 1 ATOM 4319 C C . ALA A 0 554 . 2.875 -11.888 -18.258 1.00 62.11 554 A 1 ATOM 4320 C CB . ALA A 0 554 . 3.108 -13.721 -20.013 1.00 62.11 554 A 1 ATOM 4321 O O . ALA A 0 554 . 3.639 -12.059 -17.307 1.00 62.11 554 A 1 ATOM 4322 N N . GLU A 0 555 . 2.568 -10.647 -18.663 1.00 62.18 555 A 1 ATOM 4323 C CA . GLU A 0 555 . 2.982 -9.427 -17.959 1.00 62.18 555 A 1 ATOM 4324 C C . GLU A 0 555 . 1.944 -8.908 -16.927 1.00 62.18 555 A 1 ATOM 4325 C CB . GLU A 0 555 . 3.314 -8.284 -18.922 1.00 62.18 555 A 1 ATOM 4326 O O . GLU A 0 555 . 2.036 -7.755 -16.462 1.00 62.18 555 A 1 ATOM 4327 C CG . GLU A 0 555 . 4.172 -8.460 -20.178 1.00 62.18 555 A 1 ATOM 4328 C CD . GLU A 0 555 . 4.524 -7.072 -20.779 1.00 62.18 555 A 1 ATOM 4329 O OE1 . GLU A 0 555 . 5.376 -7.017 -21.686 1.00 62.18 555 A 1 ATOM 4330 O OE2 . GLU A 0 555 . 4.013 -6.028 -20.276 1.00 62.18 555 A 1 ATOM 4331 N N . GLY A 0 556 . 0.924 -9.708 -16.606 1.00 67.22 556 A 1 ATOM 4332 C CA . GLY A 0 556 . -0.176 -9.383 -15.694 1.00 67.22 556 A 1 ATOM 4333 C C . GLY A 0 556 . -1.195 -8.377 -16.245 1.00 67.22 556 A 1 ATOM 4334 O O . GLY A 0 556 . -1.731 -7.579 -15.469 1.00 67.22 556 A 1 ATOM 4335 N N . ARG A 0 557 . -1.411 -8.331 -17.569 1.00 69.01 557 A 1 ATOM 4336 C CA . ARG A 0 557 . -2.339 -7.389 -18.226 1.00 69.01 557 A 1 ATOM 4337 C C . ARG A 0 557 . -3.138 -8.059 -19.360 1.00 69.01 557 A 1 ATOM 4338 C CB . ARG A 0 557 . -1.547 -6.201 -18.793 1.00 69.01 557 A 1 ATOM 4339 O O . ARG A 0 557 . -2.528 -8.368 -20.374 1.00 69.01 557 A 1 ATOM 4340 C CG . ARG A 0 557 . -1.091 -5.236 -17.696 1.00 69.01 557 A 1 ATOM 4341 C CD . ARG A 0 557 . -0.488 -3.965 -18.307 1.00 69.01 557 A 1 ATOM 4342 N NE . ARG A 0 557 . -0.229 -2.966 -17.249 1.00 69.01 557 A 1 ATOM 4343 N NH1 . ARG A 0 557 . -1.758 -1.360 -17.897 1.00 69.01 557 A 1 ATOM 4344 N NH2 . ARG A 0 557 . -0.793 -1.195 -15.923 1.00 69.01 557 A 1 ATOM 4345 C CZ . ARG A 0 557 . -0.910 -1.850 -17.042 1.00 69.01 557 A 1 ATOM 4346 N N . PRO A 0 558 . -4.476 -8.194 -19.262 1.00 76.88 558 A 1 ATOM 4347 C CA . PRO A 0 558 . -5.340 -7.852 -18.126 1.00 76.88 558 A 1 ATOM 4348 C C . PRO A 0 558 . -5.009 -8.668 -16.866 1.00 76.88 558 A 1 ATOM 4349 C CB . PRO A 0 558 . -6.771 -8.117 -18.612 1.00 76.88 558 A 1 ATOM 4350 O O . PRO A 0 558 . -4.405 -9.732 -16.935 1.00 76.88 558 A 1 ATOM 4351 C CG . PRO A 0 558 . -6.599 -9.186 -19.689 1.00 76.88 558 A 1 ATOM 4352 C CD . PRO A 0 558 . -5.256 -8.827 -20.313 1.00 76.88 558 A 1 ATOM 4353 N N . SER A 0 559 . -5.395 -8.167 -15.691 1.00 75.42 559 A 1 ATOM 4354 C CA . SER A 0 559 . -5.224 -8.898 -14.430 1.00 75.42 559 A 1 ATOM 4355 C C . SER A 0 559 . -6.388 -9.873 -14.229 1.00 75.42 559 A 1 ATOM 4356 C CB . SER A 0 559 . -5.082 -7.918 -13.259 1.00 75.42 559 A 1 ATOM 4357 O O . SER A 0 559 . -7.420 -9.476 -13.684 1.00 75.42 559 A 1 ATOM 4358 O OG . SER A 0 559 . -6.221 -7.079 -13.156 1.00 75.42 559 A 1 ATOM 4359 N N . LEU A 0 560 . -6.223 -11.109 -14.702 1.00 81.64 560 A 1 ATOM 4360 C CA . LEU A 0 560 . -7.206 -12.194 -14.606 1.00 81.64 560 A 1 ATOM 4361 C C . LEU A 0 560 . -6.794 -13.229 -13.552 1.00 81.64 560 A 1 ATOM 4362 C CB . LEU A 0 560 . -7.359 -12.882 -15.978 1.00 81.64 560 A 1 ATOM 4363 O O . LEU A 0 560 . -5.604 -13.483 -13.358 1.00 81.64 560 A 1 ATOM 4364 C CG . LEU A 0 560 . -7.760 -11.963 -17.144 1.00 81.64 560 A 1 ATOM 4365 C CD1 . LEU A 0 560 . -7.757 -12.762 -18.448 1.00 81.64 560 A 1 ATOM 4366 C CD2 . LEU A 0 560 . -9.145 -11.342 -16.952 1.00 81.64 560 A 1 ATOM 4367 N N . TYR A 0 561 . -7.780 -13.866 -12.925 1.00 80.39 561 A 1 ATOM 4368 C CA . TYR A 0 561 . -7.605 -14.985 -12.001 1.00 80.39 561 A 1 ATOM 4369 C C . TYR A 0 561 . -8.539 -16.152 -12.350 1.00 80.39 561 A 1 ATOM 4370 C CB . TYR A 0 561 . -7.862 -14.512 -10.561 1.00 80.39 561 A 1 ATOM 4371 O O . TYR A 0 561 . -9.606 -15.969 -12.937 1.00 80.39 561 A 1 ATOM 4372 C CG . TYR A 0 561 . -6.947 -13.396 -10.094 1.00 80.39 561 A 1 ATOM 4373 C CD1 . TYR A 0 561 . -5.680 -13.700 -9.561 1.00 80.39 561 A 1 ATOM 4374 C CD2 . TYR A 0 561 . -7.352 -12.053 -10.227 1.00 80.39 561 A 1 ATOM 4375 C CE1 . TYR A 0 561 . -4.816 -12.663 -9.157 1.00 80.39 561 A 1 ATOM 4376 C CE2 . TYR A 0 561 . -6.492 -11.012 -9.830 1.00 80.39 561 A 1 ATOM 4377 O OH . TYR A 0 561 . -4.388 -10.315 -8.910 1.00 80.39 561 A 1 ATOM 4378 C CZ . TYR A 0 561 . -5.221 -11.319 -9.295 1.00 80.39 561 A 1 ATOM 4379 N N . ALA A 0 562 . -8.177 -17.363 -11.918 1.00 78.13 562 A 1 ATOM 4380 C CA . ALA A 0 562 . -9.083 -18.509 -11.960 1.00 78.13 562 A 1 ATOM 4381 C C . ALA A 0 562 . -10.384 -18.206 -11.189 1.00 78.13 562 A 1 ATOM 4382 C CB . ALA A 0 562 . -8.357 -19.741 -11.414 1.00 78.13 562 A 1 ATOM 4383 O O . ALA A 0 562 . -10.363 -17.738 -10.046 1.00 78.13 562 A 1 ATOM 4384 N N . GLY A 0 563 . -11.524 -18.471 -11.825 1.00 76.56 563 A 1 ATOM 4385 C CA . GLY A 0 563 . -12.860 -18.131 -11.339 1.00 76.56 563 A 1 ATOM 4386 C C . GLY A 0 563 . -13.388 -16.752 -11.758 1.00 76.56 563 A 1 ATOM 4387 O O . GLY A 0 563 . -14.559 -16.475 -11.491 1.00 76.56 563 A 1 ATOM 4388 N N . ASP A 0 564 . -12.596 -15.902 -12.423 1.00 83.80 564 A 1 ATOM 4389 C CA . ASP A 0 564 . -13.112 -14.652 -12.995 1.00 83.80 564 A 1 ATOM 4390 C C . ASP A 0 564 . -14.050 -14.916 -14.185 1.00 83.80 564 A 1 ATOM 4391 C CB . ASP A 0 564 . -11.986 -13.676 -13.384 1.00 83.80 564 A 1 ATOM 4392 O O . ASP A 0 564 . -13.920 -15.904 -14.911 1.00 83.80 564 A 1 ATOM 4393 C CG . ASP A 0 564 . -11.345 -12.956 -12.190 1.00 83.80 564 A 1 ATOM 4394 O OD1 . ASP A 0 564 . -12.025 -12.794 -11.146 1.00 83.80 564 A 1 ATOM 4395 O OD2 . ASP A 0 564 . -10.195 -12.494 -12.346 1.00 83.80 564 A 1 ATOM 4396 N N . LYS A 0 565 . -15.017 -14.011 -14.379 1.00 85.70 565 A 1 ATOM 4397 C CA . LYS A 0 565 . -16.020 -14.081 -15.448 1.00 85.70 565 A 1 ATOM 4398 C C . LYS A 0 565 . -15.588 -13.257 -16.662 1.00 85.70 565 A 1 ATOM 4399 C CB . LYS A 0 565 . -17.396 -13.650 -14.900 1.00 85.70 565 A 1 ATOM 4400 O O . LYS A 0 565 . -15.255 -12.076 -16.535 1.00 85.70 565 A 1 ATOM 4401 C CG . LYS A 0 565 . -18.448 -13.483 -16.012 1.00 85.70 565 A 1 ATOM 4402 C CD . LYS A 0 565 . -19.797 -12.963 -15.506 1.00 85.70 565 A 1 ATOM 4403 C CE . LYS A 0 565 . -20.630 -12.584 -16.739 1.00 85.70 565 A 1 ATOM 4404 N NZ . LYS A 0 565 . -21.950 -12.008 -16.390 1.00 85.70 565 A 1 ATOM 4405 N N . LEU A 0 566 . -15.769 -13.829 -17.847 1.00 89.38 566 A 1 ATOM 4406 C CA . LEU A 0 566 . -15.770 -13.105 -19.120 1.00 89.38 566 A 1 ATOM 4407 C C . LEU A 0 566 . -16.968 -13.514 -19.987 1.00 89.38 566 A 1 ATOM 4408 C CB . LEU A 0 566 . -14.394 -13.215 -19.804 1.00 89.38 566 A 1 ATOM 4409 O O . LEU A 0 566 . -17.591 -14.559 -19.780 1.00 89.38 566 A 1 ATOM 4410 C CG . LEU A 0 566 . -13.897 -14.652 -20.072 1.00 89.38 566 A 1 ATOM 4411 C CD1 . LEU A 0 566 . -13.910 -14.962 -21.568 1.00 89.38 566 A 1 ATOM 4412 C CD2 . LEU A 0 566 . -12.473 -14.819 -19.545 1.00 89.38 566 A 1 ATOM 4413 N N . ILE A 0 567 . -17.351 -12.634 -20.905 1.00 89.73 567 A 1 ATOM 4414 C CA . ILE A 0 567 . -18.527 -12.779 -21.763 1.00 89.73 567 A 1 ATOM 4415 C C . ILE A 0 567 . -18.036 -12.929 -23.198 1.00 89.73 567 A 1 ATOM 4416 C CB . ILE A 0 567 . -19.492 -11.581 -21.598 1.00 89.73 567 A 1 ATOM 4417 O O . ILE A 0 567 . -17.398 -12.019 -23.727 1.00 89.73 567 A 1 ATOM 4418 C CG1 . ILE A 0 567 . -19.934 -11.419 -20.123 1.00 89.73 567 A 1 ATOM 4419 C CG2 . ILE A 0 567 . -20.720 -11.767 -22.510 1.00 89.73 567 A 1 ATOM 4420 C CD1 . ILE A 0 567 . -20.748 -10.147 -19.851 1.00 89.73 567 A 1 ATOM 4421 N N . LEU A 0 568 . -18.357 -14.064 -23.814 1.00 90.14 568 A 1 ATOM 4422 C CA . LEU A 0 568 . -18.132 -14.311 -25.234 1.00 90.14 568 A 1 ATOM 4423 C C . LEU A 0 568 . -19.386 -13.886 -26.002 1.00 90.14 568 A 1 ATOM 4424 C CB . LEU A 0 568 . -17.813 -15.797 -25.468 1.00 90.14 568 A 1 ATOM 4425 O O . LEU A 0 568 . -20.494 -14.297 -25.659 1.00 90.14 568 A 1 ATOM 4426 C CG . LEU A 0 568 . -16.615 -16.362 -24.687 1.00 90.14 568 A 1 ATOM 4427 C CD1 . LEU A 0 568 . -16.568 -17.871 -24.909 1.00 90.14 568 A 1 ATOM 4428 C CD2 . LEU A 0 568 . -15.297 -15.737 -25.138 1.00 90.14 568 A 1 ATOM 4429 N N . LYS A 0 569 . -19.224 -13.070 -27.037 1.00 89.18 569 A 1 ATOM 4430 C CA . LYS A 0 569 . -20.302 -12.580 -27.901 1.00 89.18 569 A 1 ATOM 4431 C C . LYS A 0 569 . -20.149 -13.154 -29.294 1.00 89.18 569 A 1 ATOM 4432 C CB . LYS A 0 569 . -20.262 -11.052 -27.965 1.00 89.18 569 A 1 ATOM 4433 O O . LYS A 0 569 . -19.068 -13.070 -29.873 1.00 89.18 569 A 1 ATOM 4434 C CG . LYS A 0 569 . -20.785 -10.430 -26.673 1.00 89.18 569 A 1 ATOM 4435 C CD . LYS A 0 569 . -20.357 -8.968 -26.572 1.00 89.18 569 A 1 ATOM 4436 C CE . LYS A 0 569 . -20.669 -8.467 -25.164 1.00 89.18 569 A 1 ATOM 4437 N NZ . LYS A 0 569 . -20.033 -7.157 -24.928 1.00 89.18 569 A 1 ATOM 4438 N N . THR A 0 570 . -21.236 -13.679 -29.848 1.00 86.07 570 A 1 ATOM 4439 C CA . THR A 0 570 . -21.304 -13.915 -31.294 1.00 86.07 570 A 1 ATOM 4440 C C . THR A 0 570 . -21.237 -12.581 -32.030 1.00 86.07 570 A 1 ATOM 4441 C CB . THR A 0 570 . -22.584 -14.656 -31.713 1.00 86.07 570 A 1 ATOM 4442 O O . THR A 0 570 . -21.697 -11.559 -31.514 1.00 86.07 570 A 1 ATOM 4443 C CG2 . THR A 0 570 . -22.731 -15.984 -30.976 1.00 86.07 570 A 1 ATOM 4444 O OG1 . THR A 0 570 . -23.743 -13.882 -31.467 1.00 86.07 570 A 1 ATOM 4445 N N . GLN A 0 571 . -20.752 -12.595 -33.271 1.00 80.55 571 A 1 ATOM 4446 C CA . GLN A 0 571 . -21.016 -11.489 -34.192 1.00 80.55 571 A 1 ATOM 4447 C C . GLN A 0 571 . -22.535 -11.292 -34.365 1.00 80.55 571 A 1 ATOM 4448 C CB . GLN A 0 571 . -20.285 -11.725 -35.523 1.00 80.55 571 A 1 ATOM 4449 O O . GLN A 0 571 . -23.320 -12.231 -34.192 1.00 80.55 571 A 1 ATOM 4450 C CG . GLN A 0 571 . -18.763 -11.661 -35.310 1.00 80.55 571 A 1 ATOM 4451 C CD . GLN A 0 571 . -17.943 -11.792 -36.588 1.00 80.55 571 A 1 ATOM 4452 N NE2 . GLN A 0 571 . -16.662 -11.502 -36.523 1.00 80.55 571 A 1 ATOM 4453 O OE1 . GLN A 0 571 . -18.412 -12.134 -37.660 1.00 80.55 571 A 1 ATOM 4454 N N . GLU A 0 572 . -22.962 -10.058 -34.645 1.00 71.53 572 A 1 ATOM 4455 C CA . GLU A 0 572 . -24.387 -9.721 -34.730 1.00 71.53 572 A 1 ATOM 4456 C C . GLU A 0 572 . -25.027 -10.338 -35.979 1.00 71.53 572 A 1 ATOM 4457 C CB . GLU A 0 572 . -24.614 -8.198 -34.714 1.00 71.53 572 A 1 ATOM 4458 O O . GLU A 0 572 . -24.673 -9.998 -37.108 1.00 71.53 572 A 1 ATOM 4459 C CG . GLU A 0 572 . -24.163 -7.547 -33.398 1.00 71.53 572 A 1 ATOM 4460 C CD . GLU A 0 572 . -24.645 -6.097 -33.238 1.00 71.53 572 A 1 ATOM 4461 O OE1 . GLU A 0 572 . -24.825 -5.681 -32.068 1.00 71.53 572 A 1 ATOM 4462 O OE2 . GLU A 0 572 . -24.851 -5.408 -34.261 1.00 71.53 572 A 1 ATOM 4463 N N . TYR A 0 573 . -26.019 -11.205 -35.779 1.00 66.55 573 A 1 ATOM 4464 C CA . TYR A 0 573 . -26.815 -11.784 -36.857 1.00 66.55 573 A 1 ATOM 4465 C C . TYR A 0 573 . -28.215 -11.166 -36.828 1.00 66.55 573 A 1 ATOM 4466 C CB . TYR A 0 573 . -26.822 -13.312 -36.740 1.00 66.55 573 A 1 ATOM 4467 O O . TYR A 0 573 . -28.914 -11.242 -35.819 1.00 66.55 573 A 1 ATOM 4468 C CG . TYR A 0 573 . -27.372 -13.998 -37.975 1.00 66.55 573 A 1 ATOM 4469 C CD1 . TYR A 0 573 . -28.727 -14.379 -38.030 1.00 66.55 573 A 1 ATOM 4470 C CD2 . TYR A 0 573 . -26.527 -14.238 -39.076 1.00 66.55 573 A 1 ATOM 4471 C CE1 . TYR A 0 573 . -29.234 -15.006 -39.185 1.00 66.55 573 A 1 ATOM 4472 C CE2 . TYR A 0 573 . -27.031 -14.862 -40.234 1.00 66.55 573 A 1 ATOM 4473 O OH . TYR A 0 573 . -28.887 -15.846 -41.401 1.00 66.55 573 A 1 ATOM 4474 C CZ . TYR A 0 573 . -28.389 -15.246 -40.288 1.00 66.55 573 A 1 ATOM 4475 N N . ASN A 0 574 . -28.617 -10.501 -37.916 1.00 69.05 574 A 1 ATOM 4476 C CA . ASN A 0 574 . -29.885 -9.761 -38.025 1.00 69.05 574 A 1 ATOM 4477 C C . ASN A 0 574 . -30.157 -8.777 -36.858 1.00 69.05 574 A 1 ATOM 4478 C CB . ASN A 0 574 . -31.034 -10.754 -38.302 1.00 69.05 574 A 1 ATOM 4479 O O . ASN A 0 574 . -31.300 -8.601 -36.440 1.00 69.05 574 A 1 ATOM 4480 C CG . ASN A 0 574 . -30.892 -11.475 -39.631 1.00 69.05 574 A 1 ATOM 4481 N ND2 . ASN A 0 574 . -31.586 -12.574 -39.813 1.00 69.05 574 A 1 ATOM 4482 O OD1 . ASN A 0 574 . -30.182 -11.060 -40.531 1.00 69.05 574 A 1 ATOM 4483 N N . GLY A 0 575 . -29.111 -8.132 -36.321 1.00 72.47 575 A 1 ATOM 4484 C CA . GLY A 0 575 . -29.220 -7.178 -35.204 1.00 72.47 575 A 1 ATOM 4485 C C . GLY A 0 575 . -29.407 -7.817 -33.819 1.00 72.47 575 A 1 ATOM 4486 O O . GLY A 0 575 . -29.749 -7.118 -32.862 1.00 72.47 575 A 1 ATOM 4487 N N . HIS A 0 576 . -29.187 -9.130 -33.705 1.00 76.10 576 A 1 ATOM 4488 C CA . HIS A 0 576 . -29.211 -9.874 -32.451 1.00 76.10 576 A 1 ATOM 4489 C C . HIS A 0 576 . -27.833 -10.496 -32.157 1.00 76.10 576 A 1 ATOM 4490 C CB . HIS A 0 576 . -30.341 -10.914 -32.514 1.00 76.10 576 A 1 ATOM 4491 O O . HIS A 0 576 . -27.202 -11.077 -33.041 1.00 76.10 576 A 1 ATOM 4492 C CG . HIS A 0 576 . -30.523 -11.677 -31.227 1.00 76.10 576 A 1 ATOM 4493 C CD2 . HIS A 0 576 . -31.520 -11.524 -30.300 1.00 76.10 576 A 1 ATOM 4494 N ND1 . HIS A 0 576 . -29.669 -12.637 -30.743 1.00 76.10 576 A 1 ATOM 4495 C CE1 . HIS A 0 576 . -30.119 -13.027 -29.544 1.00 76.10 576 A 1 ATOM 4496 N NE2 . HIS A 0 576 . -31.251 -12.380 -29.223 1.00 76.10 576 A 1 ATOM 4497 N N . ALA A 0 577 . -27.388 -10.422 -30.900 1.00 80.35 577 A 1 ATOM 4498 C CA . ALA A 0 577 . -26.159 -11.050 -30.408 1.00 80.35 577 A 1 ATOM 4499 C C . ALA A 0 577 . -26.459 -12.074 -29.301 1.00 80.35 577 A 1 ATOM 4500 C CB . ALA A 0 577 . -25.199 -9.962 -29.915 1.00 80.35 577 A 1 ATOM 4501 O O . ALA A 0 577 . -27.358 -11.875 -28.478 1.00 80.35 577 A 1 ATOM 4502 N N . ILE A 0 578 . -25.694 -13.167 -29.253 1.00 84.12 578 A 1 ATOM 4503 C CA . ILE A 0 578 . -25.762 -14.142 -28.157 1.00 84.12 578 A 1 ATOM 4504 C C . ILE A 0 578 . -24.551 -13.936 -27.243 1.00 84.12 578 A 1 ATOM 4505 C CB . ILE A 0 578 . -25.911 -15.593 -28.668 1.00 84.12 578 A 1 ATOM 4506 O O . ILE A 0 578 . -23.410 -13.943 -27.703 1.00 84.12 578 A 1 ATOM 4507 C CG1 . ILE A 0 578 . -27.087 -15.716 -29.670 1.00 84.12 578 A 1 ATOM 4508 C CG2 . ILE A 0 578 . -26.129 -16.526 -27.462 1.00 84.12 578 A 1 ATOM 4509 C CD1 . ILE A 0 578 . -27.258 -17.112 -30.283 1.00 84.12 578 A 1 ATOM 4510 N N . GLU A 0 579 . -24.811 -13.732 -25.951 1.00 87.86 579 A 1 ATOM 4511 C CA . GLU A 0 579 . -23.805 -13.534 -24.903 1.00 87.86 579 A 1 ATOM 4512 C C . GLU A 0 579 . -23.647 -14.812 -24.073 1.00 87.86 579 A 1 ATOM 4513 C CB . GLU A 0 579 . -24.201 -12.347 -24.000 1.00 87.86 579 A 1 ATOM 4514 O O . GLU A 0 579 . -24.465 -15.097 -23.201 1.00 87.86 579 A 1 ATOM 4515 C CG . GLU A 0 579 . -23.794 -10.998 -24.607 1.00 87.86 579 A 1 ATOM 4516 C CD . GLU A 0 579 . -24.146 -9.777 -23.743 1.00 87.86 579 A 1 ATOM 4517 O OE1 . GLU A 0 579 . -23.703 -8.658 -24.111 1.00 87.86 579 A 1 ATOM 4518 O OE2 . GLU A 0 579 . -24.854 -9.917 -22.723 1.00 87.86 579 A 1 ATOM 4519 N N . TYR A 0 580 . -22.578 -15.570 -24.301 1.00 87.54 580 A 1 ATOM 4520 C CA . TYR A 0 580 . -22.227 -16.727 -23.482 1.00 87.54 580 A 1 ATOM 4521 C C . TYR A 0 580 . -21.415 -16.276 -22.266 1.00 87.54 580 A 1 ATOM 4522 C CB . TYR A 0 580 . -21.487 -17.777 -24.318 1.00 87.54 580 A 1 ATOM 4523 O O . TYR A 0 580 . -20.318 -15.724 -22.389 1.00 87.54 580 A 1 ATOM 4524 C CG . TYR A 0 580 . -22.301 -18.302 -25.482 1.00 87.54 580 A 1 ATOM 4525 C CD1 . TYR A 0 580 . -23.187 -19.379 -25.291 1.00 87.54 580 A 1 ATOM 4526 C CD2 . TYR A 0 580 . -22.194 -17.693 -26.748 1.00 87.54 580 A 1 ATOM 4527 C CE1 . TYR A 0 580 . -23.991 -19.828 -26.357 1.00 87.54 580 A 1 ATOM 4528 C CE2 . TYR A 0 580 . -22.973 -18.162 -27.821 1.00 87.54 580 A 1 ATOM 4529 O OH . TYR A 0 580 . -24.639 -19.677 -28.655 1.00 87.54 580 A 1 ATOM 4530 C CZ . TYR A 0 580 . -23.881 -19.222 -27.624 1.00 87.54 580 A 1 ATOM 4531 N N . ILE A 0 581 . -21.946 -16.520 -21.067 1.00 88.19 581 A 1 ATOM 4532 C CA . ILE A 0 581 . -21.183 -16.361 -19.827 1.00 88.19 581 A 1 ATOM 4533 C C . ILE A 0 581 . -20.179 -17.508 -19.723 1.00 88.19 581 A 1 ATOM 4534 C CB . ILE A 0 581 . -22.105 -16.263 -18.591 1.00 88.19 581 A 1 ATOM 4535 O O . ILE A 0 581 . -20.546 -18.678 -19.820 1.00 88.19 581 A 1 ATOM 4536 C CG1 . ILE A 0 581 . -22.940 -14.964 -18.693 1.00 88.19 581 A 1 ATOM 4537 C CG2 . ILE A 0 581 . -21.285 -16.321 -17.283 1.00 88.19 581 A 1 ATOM 4538 C CD1 . ILE A 0 581 . -23.859 -14.689 -17.496 1.00 88.19 581 A 1 ATOM 4539 N N . SER A 0 582 . -18.925 -17.152 -19.466 1.00 88.15 582 A 1 ATOM 4540 C CA . SER A 0 582 . -17.813 -18.080 -19.302 1.00 88.15 582 A 1 ATOM 4541 C C . SER A 0 582 . -16.990 -17.731 -18.064 1.00 88.15 582 A 1 ATOM 4542 C CB . SER A 0 582 . -16.961 -18.073 -20.572 1.00 88.15 582 A 1 ATOM 4543 O O . SER A 0 582 . -17.023 -16.594 -17.578 1.00 88.15 582 A 1 ATOM 4544 O OG . SER A 0 582 . -16.287 -16.847 -20.726 1.00 88.15 582 A 1 ATOM 4545 N N . TYR A 0 583 . -16.262 -18.718 -17.549 1.00 86.71 583 A 1 ATOM 4546 C CA . TYR A 0 583 . -15.379 -18.567 -16.395 1.00 86.71 583 A 1 ATOM 4547 C C . TYR A 0 583 . -13.977 -19.062 -16.728 1.00 86.71 583 A 1 ATOM 4548 C CB . TYR A 0 583 . -15.949 -19.324 -15.190 1.00 86.71 583 A 1 ATOM 4549 O O . TYR A 0 583 . -13.830 -20.121 -17.337 1.00 86.71 583 A 1 ATOM 4550 C CG . TYR A 0 583 . -17.263 -18.765 -14.683 1.00 86.71 583 A 1 ATOM 4551 C CD1 . TYR A 0 583 . -17.258 -17.751 -13.706 1.00 86.71 583 A 1 ATOM 4552 C CD2 . TYR A 0 583 . -18.482 -19.240 -15.205 1.00 86.71 583 A 1 ATOM 4553 C CE1 . TYR A 0 583 . -18.474 -17.222 -13.236 1.00 86.71 583 A 1 ATOM 4554 C CE2 . TYR A 0 583 . -19.701 -18.703 -14.748 1.00 86.71 583 A 1 ATOM 4555 O OH . TYR A 0 583 . -20.869 -17.172 -13.314 1.00 86.71 583 A 1 ATOM 4556 C CZ . TYR A 0 583 . -19.697 -17.695 -13.761 1.00 86.71 583 A 1 ATOM 4557 N N . VAL A 0 584 . -12.958 -18.331 -16.279 1.00 86.79 584 A 1 ATOM 4558 C CA . VAL A 0 584 . -11.566 -18.791 -16.333 1.00 86.79 584 A 1 ATOM 4559 C C . VAL A 0 584 . -11.410 -20.006 -15.419 1.00 86.79 584 A 1 ATOM 4560 C CB . VAL A 0 584 . -10.595 -17.679 -15.892 1.00 86.79 584 A 1 ATOM 4561 O O . VAL A 0 584 . -11.724 -19.917 -14.230 1.00 86.79 584 A 1 ATOM 4562 C CG1 . VAL A 0 584 . -9.145 -18.164 -15.975 1.00 86.79 584 A 1 ATOM 4563 C CG2 . VAL A 0 584 . -10.745 -16.420 -16.756 1.00 86.79 584 A 1 ATOM 4564 N N . THR A 0 585 . -10.908 -21.125 -15.937 1.00 83.47 585 A 1 ATOM 4565 C CA . THR A 0 585 . -10.485 -22.266 -15.108 1.00 83.47 585 A 1 ATOM 4566 C C . THR A 0 585 . -9.008 -22.161 -14.761 1.00 83.47 585 A 1 ATOM 4567 C CB . THR A 0 585 . -10.772 -23.618 -15.779 1.00 83.47 585 A 1 ATOM 4568 O O . THR A 0 585 . -8.650 -22.202 -13.587 1.00 83.47 585 A 1 ATOM 4569 C CG2 . THR A 0 585 . -12.274 -23.884 -15.849 1.00 83.47 585 A 1 ATOM 4570 O OG1 . THR A 0 585 . -10.290 -23.655 -17.099 1.00 83.47 585 A 1 ATOM 4571 N N . GLU A 0 586 . -8.167 -21.979 -15.776 1.00 83.53 586 A 1 ATOM 4572 C CA . GLU A 0 586 . -6.707 -22.035 -15.690 1.00 83.53 586 A 1 ATOM 4573 C C . GLU A 0 586 . -6.082 -20.955 -16.585 1.00 83.53 586 A 1 ATOM 4574 C CB . GLU A 0 586 . -6.211 -23.440 -16.086 1.00 83.53 586 A 1 ATOM 4575 O O . GLU A 0 586 . -6.680 -20.530 -17.575 1.00 83.53 586 A 1 ATOM 4576 C CG . GLU A 0 586 . -6.642 -24.512 -15.068 1.00 83.53 586 A 1 ATOM 4577 C CD . GLU A 0 586 . -6.282 -25.946 -15.474 1.00 83.53 586 A 1 ATOM 4578 O OE1 . GLU A 0 586 . -6.970 -26.856 -14.956 1.00 83.53 586 A 1 ATOM 4579 O OE2 . GLU A 0 586 . -5.353 -26.120 -16.291 1.00 83.53 586 A 1 ATOM 4580 N N . ILE A 0 587 . -4.880 -20.501 -16.224 1.00 83.58 587 A 1 ATOM 4581 C CA . ILE A 0 587 . -4.097 -19.504 -16.966 1.00 83.58 587 A 1 ATOM 4582 C C . ILE A 0 587 . -2.681 -20.055 -17.128 1.00 83.58 587 A 1 ATOM 4583 C CB . ILE A 0 587 . -4.088 -18.136 -16.236 1.00 83.58 587 A 1 ATOM 4584 O O . ILE A 0 587 . -2.049 -20.406 -16.129 1.00 83.58 587 A 1 ATOM 4585 C CG1 . ILE A 0 587 . -5.512 -17.536 -16.144 1.00 83.58 587 A 1 ATOM 4586 C CG2 . ILE A 0 587 . -3.120 -17.172 -16.950 1.00 83.58 587 A 1 ATOM 4587 C CD1 . ILE A 0 587 . -5.615 -16.267 -15.284 1.00 83.58 587 A 1 ATOM 4588 N N . HIS A 0 588 . -2.177 -20.100 -18.360 1.00 83.04 588 A 1 ATOM 4589 C CA . HIS A 0 588 . -0.830 -20.562 -18.681 1.00 83.04 588 A 1 ATOM 4590 C C . HIS A 0 588 . -0.162 -19.605 -19.677 1.00 83.04 588 A 1 ATOM 4591 C CB . HIS A 0 588 . -0.906 -21.995 -19.218 1.00 83.04 588 A 1 ATOM 4592 O O . HIS A 0 588 . -0.546 -19.540 -20.839 1.00 83.04 588 A 1 ATOM 4593 C CG . HIS A 0 588 . 0.462 -22.598 -19.388 1.00 83.04 588 A 1 ATOM 4594 C CD2 . HIS A 0 588 . 1.184 -22.683 -20.549 1.00 83.04 588 A 1 ATOM 4595 N ND1 . HIS A 0 588 . 1.242 -23.118 -18.381 1.00 83.04 588 A 1 ATOM 4596 C CE1 . HIS A 0 588 . 2.406 -23.512 -18.922 1.00 83.04 588 A 1 ATOM 4597 N NE2 . HIS A 0 588 . 2.411 -23.280 -20.240 1.00 83.04 588 A 1 ATOM 4598 N N . GLU A 0 589 . 0.833 -18.850 -19.203 1.00 80.93 589 A 1 ATOM 4599 C CA . GLU A 0 589 . 1.502 -17.762 -19.937 1.00 80.93 589 A 1 ATOM 4600 C C . GLU A 0 589 . 0.524 -16.729 -20.532 1.00 80.93 589 A 1 ATOM 4601 C CB . GLU A 0 589 . 2.547 -18.292 -20.939 1.00 80.93 589 A 1 ATOM 4602 O O . GLU A 0 589 . 0.125 -15.801 -19.824 1.00 80.93 589 A 1 ATOM 4603 C CG . GLU A 0 589 . 3.605 -19.184 -20.266 1.00 80.93 589 A 1 ATOM 4604 C CD . GLU A 0 589 . 4.881 -19.346 -21.109 1.00 80.93 589 A 1 ATOM 4605 O OE1 . GLU A 0 589 . 5.962 -19.458 -20.483 1.00 80.93 589 A 1 ATOM 4606 O OE2 . GLU A 0 589 . 4.795 -19.294 -22.356 1.00 80.93 589 A 1 ATOM 4607 N N . GLU A 0 590 . 0.139 -16.877 -21.803 1.00 83.47 590 A 1 ATOM 4608 C CA . GLU A 0 590 . -0.855 -16.030 -22.481 1.00 83.47 590 A 1 ATOM 4609 C C . GLU A 0 590 . -2.165 -16.763 -22.829 1.00 83.47 590 A 1 ATOM 4610 C CB . GLU A 0 590 . -0.237 -15.314 -23.702 1.00 83.47 590 A 1 ATOM 4611 O O . GLU A 0 590 . -3.138 -16.110 -23.198 1.00 83.47 590 A 1 ATOM 4612 C CG . GLU A 0 590 . 1.004 -14.489 -23.313 1.00 83.47 590 A 1 ATOM 4613 C CD . GLU A 0 590 . 1.314 -13.329 -24.273 1.00 83.47 590 A 1 ATOM 4614 O OE1 . GLU A 0 590 . 1.601 -12.225 -23.747 1.00 83.47 590 A 1 ATOM 4615 O OE2 . GLU A 0 590 . 1.249 -13.491 -25.509 1.00 83.47 590 A 1 ATOM 4616 N N . ASP A 0 591 . -2.238 -18.087 -22.660 1.00 89.17 591 A 1 ATOM 4617 C CA . ASP A 0 591 . -3.447 -18.883 -22.897 1.00 89.17 591 A 1 ATOM 4618 C C . ASP A 0 591 . -4.334 -18.953 -21.632 1.00 89.17 591 A 1 ATOM 4619 C CB . ASP A 0 591 . -3.080 -20.287 -23.426 1.00 89.17 591 A 1 ATOM 4620 O O . ASP A 0 591 . -3.893 -19.281 -20.525 1.00 89.17 591 A 1 ATOM 4621 C CG . ASP A 0 591 . -2.878 -20.385 -24.954 1.00 89.17 591 A 1 ATOM 4622 O OD1 . ASP A 0 591 . -3.552 -19.663 -25.725 1.00 89.17 591 A 1 ATOM 4623 O OD2 . ASP A 0 591 . -2.119 -21.269 -25.407 1.00 89.17 591 A 1 ATOM 4624 N N . VAL A 0 592 . -5.626 -18.668 -21.805 1.00 90.15 592 A 1 ATOM 4625 C CA . VAL A 0 592 . -6.670 -18.695 -20.769 1.00 90.15 592 A 1 ATOM 4626 C C . VAL A 0 592 . -7.656 -19.809 -21.084 1.00 90.15 592 A 1 ATOM 4627 C CB . VAL A 0 592 . -7.409 -17.344 -20.695 1.00 90.15 592 A 1 ATOM 4628 O O . VAL A 0 592 . -8.378 -19.739 -22.077 1.00 90.15 592 A 1 ATOM 4629 C CG1 . VAL A 0 592 . -8.462 -17.321 -19.581 1.00 90.15 592 A 1 ATOM 4630 C CG2 . VAL A 0 592 . -6.442 -16.206 -20.385 1.00 90.15 592 A 1 ATOM 4631 N N . THR A 0 593 . -7.740 -20.823 -20.226 1.00 90.50 593 A 1 ATOM 4632 C CA . THR A 0 593 . -8.719 -21.904 -20.400 1.00 90.50 593 A 1 ATOM 4633 C C . THR A 0 593 . -10.079 -21.472 -19.852 1.00 90.50 593 A 1 ATOM 4634 C CB . THR A 0 593 . -8.234 -23.223 -19.792 1.00 90.50 593 A 1 ATOM 4635 O O . THR A 0 593 . -10.182 -20.920 -18.752 1.00 90.50 593 A 1 ATOM 4636 C CG2 . THR A 0 593 . -9.140 -24.396 -20.165 1.00 90.50 593 A 1 ATOM 4637 O OG1 . THR A 0 593 . -6.969 -23.545 -20.318 1.00 90.50 593 A 1 ATOM 4638 N N . LEU A 0 594 . -11.125 -21.699 -20.644 1.00 90.06 594 A 1 ATOM 4639 C CA . LEU A 0 594 . -12.489 -21.243 -20.410 1.00 90.06 594 A 1 ATOM 4640 C C . LEU A 0 594 . -13.426 -22.420 -20.154 1.00 90.06 594 A 1 ATOM 4641 C CB . LEU A 0 594 . -12.999 -20.448 -21.629 1.00 90.06 594 A 1 ATOM 4642 O O . LEU A 0 594 . -13.389 -23.423 -20.862 1.00 90.06 594 A 1 ATOM 4643 C CG . LEU A 0 594 . -12.144 -19.245 -22.059 1.00 90.06 594 A 1 ATOM 4644 C CD1 . LEU A 0 594 . -12.854 -18.517 -23.202 1.00 90.06 594 A 1 ATOM 4645 C CD2 . LEU A 0 594 . -11.952 -18.254 -20.914 1.00 90.06 594 A 1 ATOM 4646 N N . LYS A 0 595 . -14.340 -22.239 -19.199 1.00 84.82 595 A 1 ATOM 4647 C CA . LYS A 0 595 . -15.502 -23.106 -18.997 1.00 84.82 595 A 1 ATOM 4648 C C . LYS A 0 595 . -16.787 -22.374 -19.362 1.00 84.82 595 A 1 ATOM 4649 C CB . LYS A 0 595 . -15.494 -23.627 -17.562 1.00 84.82 595 A 1 ATOM 4650 O O . LYS A 0 595 . -17.082 -21.317 -18.795 1.00 84.82 595 A 1 ATOM 4651 C CG . LYS A 0 595 . -16.696 -24.542 -17.318 1.00 84.82 595 A 1 ATOM 4652 C CD . LYS A 0 595 . -16.472 -25.398 -16.073 1.00 84.82 595 A 1 ATOM 4653 C CE . LYS A 0 595 . -17.589 -26.442 -16.017 1.00 84.82 595 A 1 ATOM 4654 N NZ . LYS A 0 595 . -17.082 -27.730 -15.491 1.00 84.82 595 A 1 ATOM 4655 N N . ILE A 0 596 . -17.543 -22.947 -20.295 1.00 85.82 596 A 1 ATOM 4656 C CA . ILE A 0 596 . -18.758 -22.364 -20.888 1.00 85.82 596 A 1 ATOM 4657 C C . ILE A 0 596 . -19.938 -23.345 -20.670 1.00 85.82 596 A 1 ATOM 4658 C CB . ILE A 0 596 . -18.440 -21.985 -22.366 1.00 85.82 596 A 1 ATOM 4659 O O . ILE A 0 596 . -19.824 -24.314 -19.918 1.00 85.82 596 A 1 ATOM 4660 C CG1 . ILE A 0 596 . -17.251 -20.988 -22.467 1.00 85.82 596 A 1 ATOM 4661 C CG2 . ILE A 0 596 . -19.621 -21.315 -23.102 1.00 85.82 596 A 1 ATOM 4662 C CD1 . ILE A 0 596 . -16.365 -21.242 -23.685 1.00 85.82 596 A 1 ATOM 4663 N N . ASN A 0 597 . -21.115 -23.068 -21.238 1.00 85.24 597 A 1 ATOM 4664 C CA . ASN A 0 597 . -22.183 -24.059 -21.380 1.00 85.24 597 A 1 ATOM 4665 C C . ASN A 0 597 . -21.703 -25.202 -22.313 1.00 85.24 597 A 1 ATOM 4666 C CB . ASN A 0 597 . -23.440 -23.342 -21.930 1.00 85.24 597 A 1 ATOM 4667 O O . ASN A 0 597 . -21.322 -24.888 -23.446 1.00 85.24 597 A 1 ATOM 4668 C CG . ASN A 0 597 . -24.612 -24.275 -22.213 1.00 85.24 597 A 1 ATOM 4669 N ND2 . ASN A 0 597 . -25.714 -23.746 -22.679 1.00 85.24 597 A 1 ATOM 4670 O OD1 . ASN A 0 597 . -24.538 -25.476 -22.028 1.00 85.24 597 A 1 ATOM 4671 N N . PRO A 0 598 . -21.768 -26.486 -21.895 1.00 82.36 598 A 1 ATOM 4672 C CA . PRO A 0 598 . -21.404 -27.638 -22.726 1.00 82.36 598 A 1 ATOM 4673 C C . PRO A 0 598 . -22.067 -27.674 -24.110 1.00 82.36 598 A 1 ATOM 4674 C CB . PRO A 0 598 . -21.800 -28.872 -21.912 1.00 82.36 598 A 1 ATOM 4675 O O . PRO A 0 598 . -21.465 -28.159 -25.061 1.00 82.36 598 A 1 ATOM 4676 C CG . PRO A 0 598 . -21.621 -28.394 -20.476 1.00 82.36 598 A 1 ATOM 4677 C CD . PRO A 0 598 . -22.096 -26.945 -20.550 1.00 82.36 598 A 1 ATOM 4678 N N . GLU A 0 599 . -23.282 -27.134 -24.255 1.00 82.47 599 A 1 ATOM 4679 C CA . GLU A 0 599 . -23.986 -27.063 -25.545 1.00 82.47 599 A 1 ATOM 4680 C C . GLU A 0 599 . -23.223 -26.198 -26.565 1.00 82.47 599 A 1 ATOM 4681 C CB . GLU A 0 599 . -25.395 -26.483 -25.328 1.00 82.47 599 A 1 ATOM 4682 O O . GLU A 0 599 . -23.066 -26.585 -27.720 1.00 82.47 599 A 1 ATOM 4683 C CG . GLU A 0 599 . -26.280 -27.333 -24.395 1.00 82.47 599 A 1 ATOM 4684 C CD . GLU A 0 599 . -27.600 -26.635 -24.020 1.00 82.47 599 A 1 ATOM 4685 O OE1 . GLU A 0 599 . -28.615 -27.349 -23.867 1.00 82.47 599 A 1 ATOM 4686 O OE2 . GLU A 0 599 . -27.587 -25.392 -23.839 1.00 82.47 599 A 1 ATOM 4687 N N . PHE A 0 600 . -22.690 -25.049 -26.131 1.00 84.31 600 A 1 ATOM 4688 C CA . PHE A 0 600 . -21.855 -24.178 -26.967 1.00 84.31 600 A 1 ATOM 4689 C C . PHE A 0 600 . -20.448 -24.753 -27.148 1.00 84.31 600 A 1 ATOM 4690 C CB . PHE A 0 600 . -21.793 -22.780 -26.339 1.00 84.31 600 A 1 ATOM 4691 O O . PHE A 0 600 . -19.900 -24.728 -28.242 1.00 84.31 600 A 1 ATOM 4692 C CG . PHE A 0 600 . -20.856 -21.825 -27.059 1.00 84.31 600 A 1 ATOM 4693 C CD1 . PHE A 0 600 . -19.526 -21.668 -26.623 1.00 84.31 600 A 1 ATOM 4694 C CD2 . PHE A 0 600 . -21.293 -21.142 -28.208 1.00 84.31 600 A 1 ATOM 4695 C CE1 . PHE A 0 600 . -18.652 -20.805 -27.309 1.00 84.31 600 A 1 ATOM 4696 C CE2 . PHE A 0 600 . -20.420 -20.279 -28.895 1.00 84.31 600 A 1 ATOM 4697 C CZ . PHE A 0 600 . -19.101 -20.108 -28.443 1.00 84.31 600 A 1 ATOM 4698 N N . GLU A 0 601 . -19.877 -25.311 -26.084 1.00 83.77 601 A 1 ATOM 4699 C CA . GLU A 0 601 . -18.561 -25.958 -26.079 1.00 83.77 601 A 1 ATOM 4700 C C . GLU A 0 601 . -18.496 -27.136 -27.074 1.00 83.77 601 A 1 ATOM 4701 C CB . GLU A 0 601 . -18.335 -26.378 -24.621 1.00 83.77 601 A 1 ATOM 4702 O O . GLU A 0 601 . -17.482 -27.350 -27.739 1.00 83.77 601 A 1 ATOM 4703 C CG . GLU A 0 601 . -16.940 -26.846 -24.223 1.00 83.77 601 A 1 ATOM 4704 C CD . GLU A 0 601 . -16.853 -26.873 -22.683 1.00 83.77 601 A 1 ATOM 4705 O OE1 . GLU A 0 601 . -16.225 -25.950 -22.107 1.00 83.77 601 A 1 ATOM 4706 O OE2 . GLU A 0 601 . -17.536 -27.721 -22.059 1.00 83.77 601 A 1 ATOM 4707 N N . GLN A 0 602 . -19.603 -27.861 -27.265 1.00 83.00 602 A 1 ATOM 4708 C CA . GLN A 0 602 . -19.757 -28.869 -28.319 1.00 83.00 602 A 1 ATOM 4709 C C . GLN A 0 602 . -20.039 -28.251 -29.696 1.00 83.00 602 A 1 ATOM 4710 C CB . GLN A 0 602 . -20.864 -29.856 -27.925 1.00 83.00 602 A 1 ATOM 4711 O O . GLN A 0 602 . -19.440 -28.688 -30.675 1.00 83.00 602 A 1 ATOM 4712 C CG . GLN A 0 602 . -20.414 -30.751 -26.760 1.00 83.00 602 A 1 ATOM 4713 C CD . GLN A 0 602 . -21.524 -31.640 -26.211 1.00 83.00 602 A 1 ATOM 4714 N NE2 . GLN A 0 602 . -21.338 -32.200 -25.036 1.00 83.00 602 A 1 ATOM 4715 O OE1 . GLN A 0 602 . -22.557 -31.883 -26.813 1.00 83.00 602 A 1 ATOM 4716 N N . ALA A 0 603 . -20.916 -27.244 -29.780 1.00 84.81 603 A 1 ATOM 4717 C CA . ALA A 0 603 . -21.366 -26.663 -31.048 1.00 84.81 603 A 1 ATOM 4718 C C . ALA A 0 603 . -20.396 -25.660 -31.705 1.00 84.81 603 A 1 ATOM 4719 C CB . ALA A 0 603 . -22.743 -26.026 -30.822 1.00 84.81 603 A 1 ATOM 4720 O O . ALA A 0 603 . -20.620 -25.305 -32.857 1.00 84.81 603 A 1 ATOM 4721 N N . TYR A 0 604 . -19.359 -25.188 -31.008 1.00 86.22 604 A 1 ATOM 4722 C CA . TYR A 0 604 . -18.402 -24.199 -31.517 1.00 86.22 604 A 1 ATOM 4723 C C . TYR A 0 604 . -17.455 -24.781 -32.585 1.00 86.22 604 A 1 ATOM 4724 C CB . TYR A 0 604 . -17.623 -23.614 -30.328 1.00 86.22 604 A 1 ATOM 4725 O O . TYR A 0 604 . -16.700 -25.720 -32.313 1.00 86.22 604 A 1 ATOM 4726 C CG . TYR A 0 604 . -16.639 -22.531 -30.714 1.00 86.22 604 A 1 ATOM 4727 C CD1 . TYR A 0 604 . -15.257 -22.795 -30.756 1.00 86.22 604 A 1 ATOM 4728 C CD2 . TYR A 0 604 . -17.125 -21.265 -31.084 1.00 86.22 604 A 1 ATOM 4729 C CE1 . TYR A 0 604 . -14.361 -21.788 -31.165 1.00 86.22 604 A 1 ATOM 4730 C CE2 . TYR A 0 604 . -16.236 -20.259 -31.496 1.00 86.22 604 A 1 ATOM 4731 O OH . TYR A 0 604 . -14.000 -19.564 -31.991 1.00 86.22 604 A 1 ATOM 4732 C CZ . TYR A 0 604 . -14.852 -20.518 -31.538 1.00 86.22 604 A 1 ATOM 4733 N N . ASN A 0 605 . -17.449 -24.178 -33.779 1.00 85.40 605 A 1 ATOM 4734 C CA . ASN A 0 605 . -16.656 -24.567 -34.952 1.00 85.40 605 A 1 ATOM 4735 C C . ASN A 0 605 . -15.704 -23.444 -35.400 1.00 85.40 605 A 1 ATOM 4736 C CB . ASN A 0 605 . -17.561 -25.026 -36.110 1.00 85.40 605 A 1 ATOM 4737 O O . ASN A 0 605 . -15.602 -23.141 -36.589 1.00 85.40 605 A 1 ATOM 4738 C CG . ASN A 0 605 . -18.526 -26.115 -35.720 1.00 85.40 605 A 1 ATOM 4739 N ND2 . ASN A 0 605 . -19.761 -25.744 -35.502 1.00 85.40 605 A 1 ATOM 4740 O OD1 . ASN A 0 605 . -18.178 -27.281 -35.610 1.00 85.40 605 A 1 ATOM 4741 N N . PHE A 0 606 . -14.972 -22.848 -34.453 1.00 86.34 606 A 1 ATOM 4742 C CA . PHE A 0 606 . -13.977 -21.797 -34.717 1.00 86.34 606 A 1 ATOM 4743 C C . PHE A 0 606 . -14.565 -20.482 -35.267 1.00 86.34 606 A 1 ATOM 4744 C CB . PHE A 0 606 . -12.802 -22.352 -35.548 1.00 86.34 606 A 1 ATOM 4745 O O . PHE A 0 606 . -13.866 -19.711 -35.927 1.00 86.34 606 A 1 ATOM 4746 C CG . PHE A 0 606 . -12.145 -23.585 -34.960 1.00 86.34 606 A 1 ATOM 4747 C CD1 . PHE A 0 606 . -11.208 -23.454 -33.919 1.00 86.34 606 A 1 ATOM 4748 C CD2 . PHE A 0 606 . -12.476 -24.866 -35.443 1.00 86.34 606 A 1 ATOM 4749 C CE1 . PHE A 0 606 . -10.599 -24.594 -33.366 1.00 86.34 606 A 1 ATOM 4750 C CE2 . PHE A 0 606 . -11.869 -26.008 -34.889 1.00 86.34 606 A 1 ATOM 4751 C CZ . PHE A 0 606 . -10.927 -25.872 -33.853 1.00 86.34 606 A 1 ATOM 4752 N N . GLU A 0 607 . -15.836 -20.183 -34.978 1.00 88.41 607 A 1 ATOM 4753 C CA . GLU A 0 607 . -16.448 -18.905 -35.341 1.00 88.41 607 A 1 ATOM 4754 C C . GLU A 0 607 . -15.749 -17.727 -34.622 1.00 88.41 607 A 1 ATOM 4755 C CB . GLU A 0 607 . -17.961 -18.885 -35.041 1.00 88.41 607 A 1 ATOM 4756 O O . GLU A 0 607 . -15.382 -17.844 -33.448 1.00 88.41 607 A 1 ATOM 4757 C CG . GLU A 0 607 . -18.795 -19.966 -35.761 1.00 88.41 607 A 1 ATOM 4758 C CD . GLU A 0 607 . -18.829 -21.338 -35.059 1.00 88.41 607 A 1 ATOM 4759 O OE1 . GLU A 0 607 . -19.557 -22.236 -35.537 1.00 88.41 607 A 1 ATOM 4760 O OE2 . GLU A 0 607 . -18.130 -21.513 -34.036 1.00 88.41 607 A 1 ATOM 4761 N N . PRO A 0 608 . -15.563 -16.566 -35.275 1.00 88.66 608 A 1 ATOM 4762 C CA . PRO A 0 608 . -14.973 -15.395 -34.632 1.00 88.66 608 A 1 ATOM 4763 C C . PRO A 0 608 . -15.914 -14.807 -33.566 1.00 88.66 608 A 1 ATOM 4764 C CB . PRO A 0 608 . -14.678 -14.419 -35.774 1.00 88.66 608 A 1 ATOM 4765 O O . PRO A 0 608 . -17.056 -14.449 -33.855 1.00 88.66 608 A 1 ATOM 4766 C CG . PRO A 0 608 . -15.718 -14.787 -36.834 1.00 88.66 608 A 1 ATOM 4767 C CD . PRO A 0 608 . -15.860 -16.296 -36.671 1.00 88.66 608 A 1 ATOM 4768 N N . MET A 0 609 . -15.405 -14.665 -32.342 1.00 89.69 609 A 1 ATOM 4769 C CA . MET A 0 609 . -16.126 -14.180 -31.161 1.00 89.69 609 A 1 ATOM 4770 C C . MET A 0 609 . -15.521 -12.874 -30.628 1.00 89.69 609 A 1 ATOM 4771 C CB . MET A 0 609 . -16.104 -15.251 -30.054 1.00 89.69 609 A 1 ATOM 4772 O O . MET A 0 609 . -14.312 -12.642 -30.700 1.00 89.69 609 A 1 ATOM 4773 C CG . MET A 0 609 . -16.793 -16.571 -30.434 1.00 89.69 609 A 1 ATOM 4774 S SD . MET A 0 609 . -18.595 -16.514 -30.662 1.00 89.69 609 A 1 ATOM 4775 C CE . MET A 0 609 . -19.147 -16.384 -28.943 1.00 89.69 609 A 1 ATOM 4776 N N . ASP A 0 610 . -16.359 -12.043 -30.020 1.00 90.42 610 A 1 ATOM 4777 C CA . ASP A 0 610 . -15.940 -10.861 -29.264 1.00 90.42 610 A 1 ATOM 4778 C C . ASP A 0 610 . -15.854 -11.196 -27.765 1.00 90.42 610 A 1 ATOM 4779 C CB . ASP A 0 610 . -16.888 -9.686 -29.564 1.00 90.42 610 A 1 ATOM 4780 O O . ASP A 0 610 . -16.714 -11.890 -27.224 1.00 90.42 610 A 1 ATOM 4781 C CG . ASP A 0 610 . -16.507 -8.896 -30.821 1.00 90.42 610 A 1 ATOM 4782 O OD1 . ASP A 0 610 . -16.034 -9.496 -31.813 1.00 90.42 610 A 1 ATOM 4783 O OD2 . ASP A 0 610 . -16.611 -7.648 -30.761 1.00 90.42 610 A 1 ATOM 4784 N N . VAL A 0 611 . -14.827 -10.699 -27.073 1.00 90.33 611 A 1 ATOM 4785 C CA . VAL A 0 611 . -14.542 -10.995 -25.660 1.00 90.33 611 A 1 ATOM 4786 C C . VAL A 0 611 . -14.667 -9.730 -24.813 1.00 90.33 611 A 1 ATOM 4787 C CB . VAL A 0 611 . -13.146 -11.627 -25.471 1.00 90.33 611 A 1 ATOM 4788 O O . VAL A 0 611 . -13.897 -8.781 -24.974 1.00 90.33 611 A 1 ATOM 4789 C CG1 . VAL A 0 611 . -12.974 -12.087 -24.016 1.00 90.33 611 A 1 ATOM 4790 C CG2 . VAL A 0 611 . -12.912 -12.834 -26.388 1.00 90.33 611 A 1 ATOM 4791 N N . GLU A 0 612 . -15.603 -9.735 -23.859 1.00 90.35 612 A 1 ATOM 4792 C CA . GLU A 0 612 . -15.692 -8.725 -22.799 1.00 90.35 612 A 1 ATOM 4793 C C . GLU A 0 612 . -15.257 -9.300 -21.445 1.00 90.35 612 A 1 ATOM 4794 C CB . GLU A 0 612 . -17.087 -8.072 -22.771 1.00 90.35 612 A 1 ATOM 4795 O O . GLU A 0 612 . -15.901 -10.190 -20.884 1.00 90.35 612 A 1 ATOM 4796 C CG . GLU A 0 612 . -17.268 -7.107 -21.580 1.00 90.35 612 A 1 ATOM 4797 C CD . GLU A 0 612 . -18.413 -6.096 -21.768 1.00 90.35 612 A 1 ATOM 4798 O OE1 . GLU A 0 612 . -18.287 -4.961 -21.249 1.00 90.35 612 A 1 ATOM 4799 O OE2 . GLU A 0 612 . -19.400 -6.428 -22.468 1.00 90.35 612 A 1 ATOM 4800 N N . PHE A 0 613 . -14.174 -8.754 -20.894 1.00 89.60 613 A 1 ATOM 4801 C CA . PHE A 0 613 . -13.689 -9.087 -19.557 1.00 89.60 613 A 1 ATOM 4802 C C . PHE A 0 613 . -14.508 -8.348 -18.486 1.00 89.60 613 A 1 ATOM 4803 C CB . PHE A 0 613 . -12.198 -8.744 -19.467 1.00 89.60 613 A 1 ATOM 4804 O O . PHE A 0 613 . -14.785 -7.155 -18.623 1.00 89.60 613 A 1 ATOM 4805 C CG . PHE A 0 613 . -11.296 -9.583 -20.351 1.00 89.60 613 A 1 ATOM 4806 C CD1 . PHE A 0 613 . -11.074 -10.937 -20.034 1.00 89.60 613 A 1 ATOM 4807 C CD2 . PHE A 0 613 . -10.659 -9.014 -21.472 1.00 89.60 613 A 1 ATOM 4808 C CE1 . PHE A 0 613 . -10.213 -11.715 -20.825 1.00 89.60 613 A 1 ATOM 4809 C CE2 . PHE A 0 613 . -9.794 -9.796 -22.258 1.00 89.60 613 A 1 ATOM 4810 C CZ . PHE A 0 613 . -9.566 -11.143 -21.931 1.00 89.60 613 A 1 ATOM 4811 N N . THR A 0 614 . -14.892 -9.030 -17.398 1.00 86.25 614 A 1 ATOM 4812 C CA . THR A 0 614 . -15.733 -8.428 -16.344 1.00 86.25 614 A 1 ATOM 4813 C C . THR A 0 614 . -15.004 -8.327 -15.005 1.00 86.25 614 A 1 ATOM 4814 C CB . THR A 0 614 . -17.110 -9.099 -16.209 1.00 86.25 614 A 1 ATOM 4815 O O . THR A 0 614 . -14.314 -9.251 -14.584 1.00 86.25 614 A 1 ATOM 4816 C CG2 . THR A 0 614 . -17.812 -9.320 -17.549 1.00 86.25 614 A 1 ATOM 4817 O OG1 . THR A 0 614 . -17.075 -10.342 -15.556 1.00 86.25 614 A 1 ATOM 4818 N N . TYR A 0 615 . -15.138 -7.183 -14.326 1.00 86.44 615 A 1 ATOM 4819 C CA . TYR A 0 615 . -14.418 -6.909 -13.081 1.00 86.44 615 A 1 ATOM 4820 C C . TYR A 0 615 . -15.016 -7.676 -11.889 1.00 86.44 615 A 1 ATOM 4821 C CB . TYR A 0 615 . -14.377 -5.395 -12.830 1.00 86.44 615 A 1 ATOM 4822 O O . TYR A 0 615 . -16.229 -7.658 -11.659 1.00 86.44 615 A 1 ATOM 4823 C CG . TYR A 0 615 . -13.744 -5.023 -11.503 1.00 86.44 615 A 1 ATOM 4824 C CD1 . TYR A 0 615 . -14.559 -4.634 -10.422 1.00 86.44 615 A 1 ATOM 4825 C CD2 . TYR A 0 615 . -12.350 -5.116 -11.333 1.00 86.44 615 A 1 ATOM 4826 C CE1 . TYR A 0 615 . -13.985 -4.344 -9.171 1.00 86.44 615 A 1 ATOM 4827 C CE2 . TYR A 0 615 . -11.769 -4.813 -10.085 1.00 86.44 615 A 1 ATOM 4828 O OH . TYR A 0 615 . -12.039 -4.109 -7.800 1.00 86.44 615 A 1 ATOM 4829 C CZ . TYR A 0 615 . -12.589 -4.422 -9.002 1.00 86.44 615 A 1 ATOM 4830 N N . ASN A 0 616 . -14.163 -8.318 -11.088 1.00 84.79 616 A 1 ATOM 4831 C CA . ASN A 0 616 . -14.585 -9.107 -9.933 1.00 84.79 616 A 1 ATOM 4832 C C . ASN A 0 616 . -14.926 -8.218 -8.721 1.00 84.79 616 A 1 ATOM 4833 C CB . ASN A 0 616 . -13.526 -10.180 -9.646 1.00 84.79 616 A 1 ATOM 4834 O O . ASN A 0 616 . -14.109 -7.973 -7.833 1.00 84.79 616 A 1 ATOM 4835 C CG . ASN A 0 616 . -14.012 -11.254 -8.686 1.00 84.79 616 A 1 ATOM 4836 N ND2 . ASN A 0 616 . -13.478 -12.441 -8.813 1.00 84.79 616 A 1 ATOM 4837 O OD1 . ASN A 0 616 . -14.878 -11.046 -7.837 1.00 84.79 616 A 1 ATOM 4838 N N . ARG A 0 617 . -16.188 -7.778 -8.659 1.00 88.97 617 A 1 ATOM 4839 C CA . ARG A 0 617 . -16.744 -6.876 -7.627 1.00 88.97 617 A 1 ATOM 4840 C C . ARG A 0 617 . -16.729 -7.436 -6.189 1.00 88.97 617 A 1 ATOM 4841 C CB . ARG A 0 617 . -18.172 -6.438 -8.030 1.00 88.97 617 A 1 ATOM 4842 O O . ARG A 0 617 . -17.237 -6.783 -5.281 1.00 88.97 617 A 1 ATOM 4843 C CG . ARG A 0 617 . -18.279 -5.866 -9.458 1.00 88.97 617 A 1 ATOM 4844 C CD . ARG A 0 617 . -19.701 -5.434 -9.840 1.00 88.97 617 A 1 ATOM 4845 N NE . ARG A 0 617 . -20.091 -4.213 -9.123 1.00 88.97 617 A 1 ATOM 4846 N NH1 . ARG A 0 617 . -21.978 -4.887 -7.998 1.00 88.97 617 A 1 ATOM 4847 N NH2 . ARG A 0 617 . -21.022 -2.912 -7.568 1.00 88.97 617 A 1 ATOM 4848 C CZ . ARG A 0 617 . -21.039 -4.018 -8.236 1.00 88.97 617 A 1 ATOM 4849 N N . THR A 0 618 . -16.216 -8.645 -5.940 1.00 87.77 618 A 1 ATOM 4850 C CA . THR A 0 618 . -16.315 -9.325 -4.631 1.00 87.77 618 A 1 ATOM 4851 C C . THR A 0 618 . -15.565 -8.591 -3.517 1.00 87.77 618 A 1 ATOM 4852 C CB . THR A 0 618 . -15.810 -10.775 -4.720 1.00 87.77 618 A 1 ATOM 4853 O O . THR A 0 618 . -16.085 -8.476 -2.407 1.00 87.77 618 A 1 ATOM 4854 C CG2 . THR A 0 618 . -16.013 -11.562 -3.422 1.00 87.77 618 A 1 ATOM 4855 O OG1 . THR A 0 618 . -16.530 -11.456 -5.718 1.00 87.77 618 A 1 ATOM 4856 N N . THR A 0 619 . -14.369 -8.069 -3.798 1.00 90.40 619 A 1 ATOM 4857 C CA . THR A 0 619 . -13.560 -7.317 -2.823 1.00 90.40 619 A 1 ATOM 4858 C C . THR A 0 619 . -14.230 -5.986 -2.471 1.00 90.40 619 A 1 ATOM 4859 C CB . THR A 0 619 . -12.140 -7.079 -3.362 1.00 90.40 619 A 1 ATOM 4860 O O . THR A 0 619 . -14.506 -5.731 -1.301 1.00 90.40 619 A 1 ATOM 4861 C CG2 . THR A 0 619 . -11.354 -8.381 -3.521 1.00 90.40 619 A 1 ATOM 4862 O OG1 . THR A 0 619 . -12.230 -6.504 -4.644 1.00 90.40 619 A 1 ATOM 4863 N N . SER A 0 620 . -14.599 -5.206 -3.493 1.00 93.69 620 A 1 ATOM 4864 C CA . SER A 0 620 . -15.382 -3.966 -3.394 1.00 93.69 620 A 1 ATOM 4865 C C . SER A 0 620 . -16.662 -4.151 -2.568 1.00 93.69 620 A 1 ATOM 4866 C CB . SER A 0 620 . -15.716 -3.495 -4.814 1.00 93.69 620 A 1 ATOM 4867 O O . SER A 0 620 . -16.874 -3.451 -1.577 1.00 93.69 620 A 1 ATOM 4868 O OG . SER A 0 620 . -16.636 -2.435 -4.792 1.00 93.69 620 A 1 ATOM 4869 N N . ARG A 0 621 . -17.480 -5.168 -2.878 1.00 93.64 621 A 1 ATOM 4870 C CA . ARG A 0 621 . -18.722 -5.466 -2.140 1.00 93.64 621 A 1 ATOM 4871 C C . ARG A 0 621 . -18.486 -5.822 -0.671 1.00 93.64 621 A 1 ATOM 4872 C CB . ARG A 0 621 . -19.503 -6.579 -2.852 1.00 93.64 621 A 1 ATOM 4873 O O . ARG A 0 621 . -19.344 -5.511 0.149 1.00 93.64 621 A 1 ATOM 4874 C CG . ARG A 0 621 . -20.167 -6.068 -4.143 1.00 93.64 621 A 1 ATOM 4875 C CD . ARG A 0 621 . -20.662 -7.224 -5.015 1.00 93.64 621 A 1 ATOM 4876 N NE . ARG A 0 621 . -21.721 -8.020 -4.362 1.00 93.64 621 A 1 ATOM 4877 N NH1 . ARG A 0 621 . -21.653 -9.809 -5.796 1.00 93.64 621 A 1 ATOM 4878 N NH2 . ARG A 0 621 . -23.172 -9.768 -4.182 1.00 93.64 621 A 1 ATOM 4879 C CZ . ARG A 0 621 . -22.178 -9.185 -4.779 1.00 93.64 621 A 1 ATOM 4880 N N . ARG A 0 622 . -17.346 -6.424 -0.309 1.00 94.03 622 A 1 ATOM 4881 C CA . ARG A 0 622 . -16.974 -6.640 1.104 1.00 94.03 622 A 1 ATOM 4882 C C . ARG A 0 622 . -16.546 -5.350 1.798 1.00 94.03 622 A 1 ATOM 4883 C CB . ARG A 0 622 . -15.883 -7.704 1.237 1.00 94.03 622 A 1 ATOM 4884 O O . ARG A 0 622 . -16.919 -5.162 2.950 1.00 94.03 622 A 1 ATOM 4885 C CG . ARG A 0 622 . -16.439 -9.102 0.967 1.00 94.03 622 A 1 ATOM 4886 C CD . ARG A 0 622 . -15.319 -10.123 1.128 1.00 94.03 622 A 1 ATOM 4887 N NE . ARG A 0 622 . -15.812 -11.495 0.934 1.00 94.03 622 A 1 ATOM 4888 N NH1 . ARG A 0 622 . -13.787 -12.462 0.463 1.00 94.03 622 A 1 ATOM 4889 N NH2 . ARG A 0 622 . -15.677 -13.656 0.313 1.00 94.03 622 A 1 ATOM 4890 C CZ . ARG A 0 622 . -15.085 -12.529 0.569 1.00 94.03 622 A 1 ATOM 4891 N N . CYS A 0 623 . -15.841 -4.454 1.109 1.00 96.72 623 A 1 ATOM 4892 C CA . CYS A 0 623 . -15.541 -3.116 1.621 1.00 96.72 623 A 1 ATOM 4893 C C . CYS A 0 623 . -16.829 -2.302 1.854 1.00 96.72 623 A 1 ATOM 4894 C CB . CYS A 0 623 . -14.596 -2.399 0.647 1.00 96.72 623 A 1 ATOM 4895 O O . CYS A 0 623 . -16.998 -1.728 2.926 1.00 96.72 623 A 1 ATOM 4896 S SG . CYS A 0 623 . -12.991 -3.241 0.546 1.00 96.72 623 A 1 ATOM 4897 N N . HIS A 0 624 . -17.775 -2.311 0.907 1.00 96.78 624 A 1 ATOM 4898 C CA . HIS A 0 624 . -19.095 -1.692 1.090 1.00 96.78 624 A 1 ATOM 4899 C C . HIS A 0 624 . -19.862 -2.306 2.271 1.00 96.78 624 A 1 ATOM 4900 C CB . HIS A 0 624 . -19.931 -1.813 -0.188 1.00 96.78 624 A 1 ATOM 4901 O O . HIS A 0 624 . -20.344 -1.568 3.124 1.00 96.78 624 A 1 ATOM 4902 C CG . HIS A 0 624 . -19.567 -0.837 -1.274 1.00 96.78 624 A 1 ATOM 4903 C CD2 . HIS A 0 624 . -18.982 -1.137 -2.476 1.00 96.78 624 A 1 ATOM 4904 N ND1 . HIS A 0 624 . -19.895 0.502 -1.304 1.00 96.78 624 A 1 ATOM 4905 C CE1 . HIS A 0 624 . -19.532 0.984 -2.504 1.00 96.78 624 A 1 ATOM 4906 N NE2 . HIS A 0 624 . -18.966 0.024 -3.246 1.00 96.78 624 A 1 ATOM 4907 N N . PHE A 0 625 . -19.920 -3.638 2.368 1.00 94.36 625 A 1 ATOM 4908 C CA . PHE A 0 625 . -20.568 -4.333 3.486 1.00 94.36 625 A 1 ATOM 4909 C C . PHE A 0 625 . -19.949 -3.960 4.840 1.00 94.36 625 A 1 ATOM 4910 C CB . PHE A 0 625 . -20.485 -5.843 3.232 1.00 94.36 625 A 1 ATOM 4911 O O . PHE A 0 625 . -20.665 -3.673 5.799 1.00 94.36 625 A 1 ATOM 4912 C CG . PHE A 0 625 . -21.321 -6.677 4.176 1.00 94.36 625 A 1 ATOM 4913 C CD1 . PHE A 0 625 . -20.768 -7.197 5.358 1.00 94.36 625 A 1 ATOM 4914 C CD2 . PHE A 0 625 . -22.676 -6.903 3.884 1.00 94.36 625 A 1 ATOM 4915 C CE1 . PHE A 0 625 . -21.576 -7.948 6.226 1.00 94.36 625 A 1 ATOM 4916 C CE2 . PHE A 0 625 . -23.470 -7.694 4.728 1.00 94.36 625 A 1 ATOM 4917 C CZ . PHE A 0 625 . -22.913 -8.229 5.898 1.00 94.36 625 A 1 ATOM 4918 N N . ALA A 0 626 . -18.617 -3.883 4.912 1.00 94.69 626 A 1 ATOM 4919 C CA . ALA A 0 626 . -17.919 -3.427 6.106 1.00 94.69 626 A 1 ATOM 4920 C C . ALA A 0 626 . -18.274 -1.976 6.465 1.00 94.69 626 A 1 ATOM 4921 C CB . ALA A 0 626 . -16.416 -3.626 5.912 1.00 94.69 626 A 1 ATOM 4922 O O . ALA A 0 626 . -18.507 -1.707 7.635 1.00 94.69 626 A 1 ATOM 4923 N N . LEU A 0 627 . -18.408 -1.061 5.498 1.00 95.11 627 A 1 ATOM 4924 C CA . LEU A 0 627 . -18.847 0.322 5.754 1.00 95.11 627 A 1 ATOM 4925 C C . LEU A 0 627 . -20.278 0.430 6.306 1.00 95.11 627 A 1 ATOM 4926 C CB . LEU A 0 627 . -18.739 1.155 4.467 1.00 95.11 627 A 1 ATOM 4927 O O . LEU A 0 627 . -20.591 1.416 6.970 1.00 95.11 627 A 1 ATOM 4928 C CG . LEU A 0 627 . -17.301 1.436 4.010 1.00 95.11 627 A 1 ATOM 4929 C CD1 . LEU A 0 627 . -17.345 1.960 2.575 1.00 95.11 627 A 1 ATOM 4930 C CD2 . LEU A 0 627 . -16.618 2.476 4.900 1.00 95.11 627 A 1 ATOM 4931 N N . GLU A 0 628 . -21.147 -0.552 6.054 1.00 92.38 628 A 1 ATOM 4932 C CA . GLU A 0 628 . -22.467 -0.619 6.694 1.00 92.38 628 A 1 ATOM 4933 C C . GLU A 0 628 . -22.380 -1.203 8.106 1.00 92.38 628 A 1 ATOM 4934 C CB . GLU A 0 628 . -23.468 -1.419 5.841 1.00 92.38 628 A 1 ATOM 4935 O O . GLU A 0 628 . -22.969 -0.659 9.038 1.00 92.38 628 A 1 ATOM 4936 C CG . GLU A 0 628 . -23.542 -0.898 4.403 1.00 92.38 628 A 1 ATOM 4937 C CD . GLU A 0 628 . -24.854 -1.259 3.707 1.00 92.38 628 A 1 ATOM 4938 O OE1 . GLU A 0 628 . -25.574 -0.311 3.316 1.00 92.38 628 A 1 ATOM 4939 O OE2 . GLU A 0 628 . -25.120 -2.463 3.514 1.00 92.38 628 A 1 ATOM 4940 N N . HIS A 0 629 . -21.617 -2.283 8.280 1.00 89.02 629 A 1 ATOM 4941 C CA . HIS A 0 629 . -21.529 -2.992 9.554 1.00 89.02 629 A 1 ATOM 4942 C C . HIS A 0 629 . -20.683 -2.268 10.607 1.00 89.02 629 A 1 ATOM 4943 C CB . HIS A 0 629 . -21.045 -4.427 9.303 1.00 89.02 629 A 1 ATOM 4944 O O . HIS A 0 629 . -21.049 -2.273 11.778 1.00 89.02 629 A 1 ATOM 4945 C CG . HIS A 0 629 . -22.204 -5.324 8.956 1.00 89.02 629 A 1 ATOM 4946 C CD2 . HIS A 0 629 . -22.892 -5.366 7.771 1.00 89.02 629 A 1 ATOM 4947 N ND1 . HIS A 0 629 . -22.890 -6.111 9.851 1.00 89.02 629 A 1 ATOM 4948 C CE1 . HIS A 0 629 . -23.967 -6.612 9.225 1.00 89.02 629 A 1 ATOM 4949 N NE2 . HIS A 0 629 . -24.011 -6.186 7.957 1.00 89.02 629 A 1 ATOM 4950 N N . VAL A 0 630 . -19.584 -1.616 10.223 1.00 91.51 630 A 1 ATOM 4951 C CA . VAL A 0 630 . -18.593 -0.998 11.130 1.00 91.51 630 A 1 ATOM 4952 C C . VAL A 0 630 . -19.143 0.152 11.984 1.00 91.51 630 A 1 ATOM 4953 C CB . VAL A 0 630 . -17.385 -0.526 10.300 1.00 91.51 630 A 1 ATOM 4954 O O . VAL A 0 630 . -18.524 0.528 12.976 1.00 91.51 630 A 1 ATOM 4955 C CG1 . VAL A 0 630 . -17.710 0.742 9.494 1.00 91.51 630 A 1 ATOM 4956 C CG2 . VAL A 0 630 . -16.126 -0.333 11.142 1.00 91.51 630 A 1 ATOM 4957 N N . ILE A 0 631 . -20.316 0.692 11.639 1.00 89.73 631 A 1 ATOM 4958 C CA . ILE A 0 631 . -20.953 1.827 12.326 1.00 89.73 631 A 1 ATOM 4959 C C . ILE A 0 631 . -21.109 1.562 13.838 1.00 89.73 631 A 1 ATOM 4960 C CB . ILE A 0 631 . -22.296 2.163 11.624 1.00 89.73 631 A 1 ATOM 4961 O O . ILE A 0 631 . -20.970 2.490 14.633 1.00 89.73 631 A 1 ATOM 4962 C CG1 . ILE A 0 631 . -22.035 2.580 10.152 1.00 89.73 631 A 1 ATOM 4963 C CG2 . ILE A 0 631 . -23.060 3.277 12.366 1.00 89.73 631 A 1 ATOM 4964 C CD1 . ILE A 0 631 . -23.294 2.841 9.314 1.00 89.73 631 A 1 ATOM 4965 N N . HIS A 0 632 . -21.292 0.301 14.257 1.00 90.88 632 A 1 ATOM 4966 C CA . HIS A 0 632 . -21.391 -0.071 15.676 1.00 90.88 632 A 1 ATOM 4967 C C . HIS A 0 632 . -20.100 0.163 16.490 1.00 90.88 632 A 1 ATOM 4968 C CB . HIS A 0 632 . -21.855 -1.530 15.806 1.00 90.88 632 A 1 ATOM 4969 O O . HIS A 0 632 . -20.184 0.381 17.694 1.00 90.88 632 A 1 ATOM 4970 C CG . HIS A 0 632 . -20.772 -2.541 15.525 1.00 90.88 632 A 1 ATOM 4971 C CD2 . HIS A 0 632 . -19.872 -3.042 16.426 1.00 90.88 632 A 1 ATOM 4972 N ND1 . HIS A 0 632 . -20.459 -3.085 14.304 1.00 90.88 632 A 1 ATOM 4973 C CE1 . HIS A 0 632 . -19.398 -3.887 14.455 1.00 90.88 632 A 1 ATOM 4974 N NE2 . HIS A 0 632 . -19.001 -3.882 15.730 1.00 90.88 632 A 1 ATOM 4975 N N . LEU A 0 633 . -18.913 0.164 15.863 1.00 91.18 633 A 1 ATOM 4976 C CA . LEU A 0 633 . -17.649 0.488 16.547 1.00 91.18 633 A 1 ATOM 4977 C C . LEU A 0 633 . -17.550 1.985 16.904 1.00 91.18 633 A 1 ATOM 4978 C CB . LEU A 0 633 . -16.454 0.072 15.673 1.00 91.18 633 A 1 ATOM 4979 O O . LEU A 0 633 . -16.782 2.379 17.787 1.00 91.18 633 A 1 ATOM 4980 C CG . LEU A 0 633 . -16.348 -1.417 15.306 1.00 91.18 633 A 1 ATOM 4981 C CD1 . LEU A 0 633 . -15.092 -1.629 14.458 1.00 91.18 633 A 1 ATOM 4982 C CD2 . LEU A 0 633 . -16.218 -2.318 16.535 1.00 91.18 633 A 1 ATOM 4983 N N . GLY A 0 634 . -18.343 2.816 16.220 1.00 90.40 634 A 1 ATOM 4984 C CA . GLY A 0 634 . -18.584 4.213 16.552 1.00 90.40 634 A 1 ATOM 4985 C C . GLY A 0 634 . -17.338 5.099 16.618 1.00 90.40 634 A 1 ATOM 4986 O O . GLY A 0 634 . -16.275 4.817 16.056 1.00 90.40 634 A 1 ATOM 4987 N N . VAL A 0 635 . -17.493 6.230 17.312 1.00 90.86 635 A 1 ATOM 4988 C CA . VAL A 0 635 . -16.461 7.275 17.429 1.00 90.86 635 A 1 ATOM 4989 C C . VAL A 0 635 . -15.200 6.725 18.102 1.00 90.86 635 A 1 ATOM 4990 C CB . VAL A 0 635 . -17.026 8.503 18.176 1.00 90.86 635 A 1 ATOM 4991 O O . VAL A 0 635 . -14.104 6.984 17.620 1.00 90.86 635 A 1 ATOM 4992 C CG1 . VAL A 0 635 . -16.000 9.619 18.391 1.00 90.86 635 A 1 ATOM 4993 C CG2 . VAL A 0 635 . -18.207 9.112 17.401 1.00 90.86 635 A 1 ATOM 4994 N N . LYS A 0 636 . -15.338 5.876 19.131 1.00 88.84 636 A 1 ATOM 4995 C CA . LYS A 0 636 . -14.216 5.294 19.896 1.00 88.84 636 A 1 ATOM 4996 C C . LYS A 0 636 . -13.159 4.601 19.029 1.00 88.84 636 A 1 ATOM 4997 C CB . LYS A 0 636 . -14.736 4.240 20.881 1.00 88.84 636 A 1 ATOM 4998 O O . LYS A 0 636 . -11.989 4.618 19.385 1.00 88.84 636 A 1 ATOM 4999 C CG . LYS A 0 636 . -15.734 4.740 21.935 1.00 88.84 636 A 1 ATOM 5000 C CD . LYS A 0 636 . -16.159 3.521 22.765 1.00 88.84 636 A 1 ATOM 5001 C CE . LYS A 0 636 . -17.325 3.809 23.710 1.00 88.84 636 A 1 ATOM 5002 N NZ . LYS A 0 636 . -17.917 2.527 24.175 1.00 88.84 636 A 1 ATOM 5003 N N . VAL A 0 637 . -13.563 3.962 17.928 1.00 93.32 637 A 1 ATOM 5004 C CA . VAL A 0 637 . -12.643 3.231 17.040 1.00 93.32 637 A 1 ATOM 5005 C C . VAL A 0 637 . -12.336 4.023 15.776 1.00 93.32 637 A 1 ATOM 5006 C CB . VAL A 0 637 . -13.216 1.848 16.690 1.00 93.32 637 A 1 ATOM 5007 O O . VAL A 0 637 . -11.181 4.101 15.367 1.00 93.32 637 A 1 ATOM 5008 C CG1 . VAL A 0 637 . -12.307 1.063 15.737 1.00 93.32 637 A 1 ATOM 5009 C CG2 . VAL A 0 637 . -13.410 1.003 17.956 1.00 93.32 637 A 1 ATOM 5010 N N . LEU A 0 638 . -13.354 4.613 15.143 1.00 94.17 638 A 1 ATOM 5011 C CA . LEU A 0 638 . -13.199 5.261 13.838 1.00 94.17 638 A 1 ATOM 5012 C C . LEU A 0 638 . -12.695 6.708 13.947 1.00 94.17 638 A 1 ATOM 5013 C CB . LEU A 0 638 . -14.537 5.178 13.079 1.00 94.17 638 A 1 ATOM 5014 O O . LEU A 0 638 . -12.039 7.199 13.027 1.00 94.17 638 A 1 ATOM 5015 C CG . LEU A 0 638 . -15.058 3.752 12.818 1.00 94.17 638 A 1 ATOM 5016 C CD1 . LEU A 0 638 . -16.406 3.826 12.104 1.00 94.17 638 A 1 ATOM 5017 C CD2 . LEU A 0 638 . -14.087 2.938 11.961 1.00 94.17 638 A 1 ATOM 5018 N N . PHE A 0 639 . -12.980 7.391 15.054 1.00 94.85 639 A 1 ATOM 5019 C CA . PHE A 0 639 . -12.649 8.797 15.311 1.00 94.85 639 A 1 ATOM 5020 C C . PHE A 0 639 . -12.167 9.011 16.767 1.00 94.85 639 A 1 ATOM 5021 C CB . PHE A 0 639 . -13.877 9.656 14.952 1.00 94.85 639 A 1 ATOM 5022 O O . PHE A 0 639 . -12.747 9.821 17.486 1.00 94.85 639 A 1 ATOM 5023 C CG . PHE A 0 639 . -14.241 9.653 13.479 1.00 94.85 639 A 1 ATOM 5024 C CD1 . PHE A 0 639 . -13.709 10.636 12.631 1.00 94.85 639 A 1 ATOM 5025 C CD2 . PHE A 0 639 . -15.105 8.677 12.951 1.00 94.85 639 A 1 ATOM 5026 C CE1 . PHE A 0 639 . -14.017 10.639 11.262 1.00 94.85 639 A 1 ATOM 5027 C CE2 . PHE A 0 639 . -15.425 8.678 11.583 1.00 94.85 639 A 1 ATOM 5028 C CZ . PHE A 0 639 . -14.879 9.661 10.742 1.00 94.85 639 A 1 ATOM 5029 N N . PRO A 0 640 . -11.141 8.271 17.238 1.00 92.08 640 A 1 ATOM 5030 C CA . PRO A 0 640 . -10.703 8.319 18.632 1.00 92.08 640 A 1 ATOM 5031 C C . PRO A 0 640 . -10.134 9.688 19.018 1.00 92.08 640 A 1 ATOM 5032 C CB . PRO A 0 640 . -9.656 7.216 18.785 1.00 92.08 640 A 1 ATOM 5033 O O . PRO A 0 640 . -9.203 10.198 18.385 1.00 92.08 640 A 1 ATOM 5034 C CG . PRO A 0 640 . -9.123 7.040 17.367 1.00 92.08 640 A 1 ATOM 5035 C CD . PRO A 0 640 . -10.348 7.300 16.505 1.00 92.08 640 A 1 ATOM 5036 N N . GLU A 0 641 . -10.696 10.247 20.089 1.00 88.39 641 A 1 ATOM 5037 C CA . GLU A 0 641 . -10.396 11.585 20.613 1.00 88.39 641 A 1 ATOM 5038 C C . GLU A 0 641 . -10.206 11.558 22.141 1.00 88.39 641 A 1 ATOM 5039 C CB . GLU A 0 641 . -11.499 12.562 20.147 1.00 88.39 641 A 1 ATOM 5040 O O . GLU A 0 641 . -9.221 12.104 22.634 1.00 88.39 641 A 1 ATOM 5041 C CG . GLU A 0 641 . -11.278 12.907 18.659 1.00 88.39 641 A 1 ATOM 5042 C CD . GLU A 0 641 . -12.424 13.623 17.936 1.00 88.39 641 A 1 ATOM 5043 O OE1 . GLU A 0 641 . -12.280 13.723 16.687 1.00 88.39 641 A 1 ATOM 5044 O OE2 . GLU A 0 641 . -13.390 14.072 18.583 1.00 88.39 641 A 1 ATOM 5045 N N . GLU A 0 642 . -11.058 10.836 22.880 1.00 85.65 642 A 1 ATOM 5046 C CA . GLU A 0 642 . -10.876 10.538 24.311 1.00 85.65 642 A 1 ATOM 5047 C C . GLU A 0 642 . -10.227 9.163 24.545 1.00 85.65 642 A 1 ATOM 5048 C CB . GLU A 0 642 . -12.218 10.564 25.056 1.00 85.65 642 A 1 ATOM 5049 O O . GLU A 0 642 . -10.498 8.207 23.819 1.00 85.65 642 A 1 ATOM 5050 C CG . GLU A 0 642 . -12.902 11.937 25.072 1.00 85.65 642 A 1 ATOM 5051 C CD . GLU A 0 642 . -14.150 11.945 25.975 1.00 85.65 642 A 1 ATOM 5052 O OE1 . GLU A 0 642 . -14.509 13.042 26.451 1.00 85.65 642 A 1 ATOM 5053 O OE2 . GLU A 0 642 . -14.741 10.861 26.205 1.00 85.65 642 A 1 ATOM 5054 N N . ILE A 0 643 . -9.431 9.039 25.615 1.00 88.30 643 A 1 ATOM 5055 C CA . ILE A 0 643 . -8.826 7.775 26.060 1.00 88.30 643 A 1 ATOM 5056 C C . ILE A 0 643 . -9.479 7.354 27.376 1.00 88.30 643 A 1 ATOM 5057 C CB . ILE A 0 643 . -7.290 7.893 26.200 1.00 88.30 643 A 1 ATOM 5058 O O . ILE A 0 643 . -9.249 7.973 28.415 1.00 88.30 643 A 1 ATOM 5059 C CG1 . ILE A 0 643 . -6.667 8.422 24.890 1.00 88.30 643 A 1 ATOM 5060 C CG2 . ILE A 0 643 . -6.694 6.522 26.583 1.00 88.30 643 A 1 ATOM 5061 C CD1 . ILE A 0 643 . -5.148 8.606 24.951 1.00 88.30 643 A 1 ATOM 5062 N N . ILE A 0 644 . -10.273 6.284 27.336 1.00 86.85 644 A 1 ATOM 5063 C CA . ILE A 0 644 . -10.923 5.703 28.515 1.00 86.85 644 A 1 ATOM 5064 C C . ILE A 0 644 . -10.187 4.413 28.877 1.00 86.85 644 A 1 ATOM 5065 C CB . ILE A 0 644 . -12.434 5.484 28.268 1.00 86.85 644 A 1 ATOM 5066 O O . ILE A 0 644 . -10.096 3.501 28.056 1.00 86.85 644 A 1 ATOM 5067 C CG1 . ILE A 0 644 . -13.125 6.820 27.897 1.00 86.85 644 A 1 ATOM 5068 C CG2 . ILE A 0 644 . -13.087 4.858 29.517 1.00 86.85 644 A 1 ATOM 5069 C CD1 . ILE A 0 644 . -14.608 6.689 27.525 1.00 86.85 644 A 1 ATOM 5070 N N . LEU A 0 645 . -9.666 4.340 30.103 1.00 89.57 645 A 1 ATOM 5071 C CA . LEU A 0 645 . -8.986 3.148 30.607 1.00 89.57 645 A 1 ATOM 5072 C C . LEU A 0 645 . -10.003 2.132 31.145 1.00 89.57 645 A 1 ATOM 5073 C CB . LEU A 0 645 . -7.933 3.526 31.667 1.00 89.57 645 A 1 ATOM 5074 O O . LEU A 0 645 . -10.798 2.443 32.032 1.00 89.57 645 A 1 ATOM 5075 C CG . LEU A 0 645 . -6.814 4.462 31.169 1.00 89.57 645 A 1 ATOM 5076 C CD1 . LEU A 0 645 . -5.852 4.776 32.317 1.00 89.57 645 A 1 ATOM 5077 C CD2 . LEU A 0 645 . -5.994 3.856 30.030 1.00 89.57 645 A 1 ATOM 5078 N N . GLN A 0 646 . -9.951 0.911 30.619 1.00 89.12 646 A 1 ATOM 5079 C CA . GLN A 0 646 . -10.580 -0.276 31.191 1.00 89.12 646 A 1 ATOM 5080 C C . GLN A 0 646 . -9.656 -0.934 32.230 1.00 89.12 646 A 1 ATOM 5081 C CB . GLN A 0 646 . -10.929 -1.289 30.083 1.00 89.12 646 A 1 ATOM 5082 O O . GLN A 0 646 . -8.479 -0.594 32.357 1.00 89.12 646 A 1 ATOM 5083 C CG . GLN A 0 646 . -11.867 -0.742 28.993 1.00 89.12 646 A 1 ATOM 5084 C CD . GLN A 0 646 . -12.574 -1.842 28.194 1.00 89.12 646 A 1 ATOM 5085 N NE2 . GLN A 0 646 . -13.181 -1.505 27.082 1.00 89.12 646 A 1 ATOM 5086 O OE1 . GLN A 0 646 . -12.614 -3.012 28.555 1.00 89.12 646 A 1 ATOM 5087 N N . SER A 0 647 . -10.169 -1.939 32.942 1.00 87.65 647 A 1 ATOM 5088 C CA . SER A 0 647 . -9.324 -2.870 33.694 1.00 87.65 647 A 1 ATOM 5089 C C . SER A 0 647 . -8.391 -3.655 32.750 1.00 87.65 647 A 1 ATOM 5090 C CB . SER A 0 647 . -10.196 -3.846 34.490 1.00 87.65 647 A 1 ATOM 5091 O O . SER A 0 647 . -8.861 -4.113 31.697 1.00 87.65 647 A 1 ATOM 5092 O OG . SER A 0 647 . -11.146 -4.462 33.639 1.00 87.65 647 A 1 ATOM 5093 N N . PRO A 0 648 . -7.117 -3.882 33.128 1.00 88.13 648 A 1 ATOM 5094 C CA . PRO A 0 648 . -6.217 -4.749 32.377 1.00 88.13 648 A 1 ATOM 5095 C C . PRO A 0 648 . -6.784 -6.165 32.227 1.00 88.13 648 A 1 ATOM 5096 C CB . PRO A 0 648 . -4.892 -4.764 33.148 1.00 88.13 648 A 1 ATOM 5097 O O . PRO A 0 648 . -7.295 -6.732 33.191 1.00 88.13 648 A 1 ATOM 5098 C CG . PRO A 0 648 . -4.918 -3.448 33.921 1.00 88.13 648 A 1 ATOM 5099 C CD . PRO A 0 648 . -6.402 -3.266 34.236 1.00 88.13 648 A 1 ATOM 5100 N N . GLN A 0 649 . -6.656 -6.760 31.042 1.00 87.06 649 A 1 ATOM 5101 C CA . GLN A 0 649 . -7.063 -8.147 30.787 1.00 87.06 649 A 1 ATOM 5102 C C . GLN A 0 649 . -6.174 -9.151 31.535 1.00 87.06 649 A 1 ATOM 5103 C CB . GLN A 0 649 . -7.013 -8.438 29.279 1.00 87.06 649 A 1 ATOM 5104 O O . GLN A 0 649 . -6.652 -10.206 31.941 1.00 87.06 649 A 1 ATOM 5105 C CG . GLN A 0 649 . -8.011 -7.607 28.468 1.00 87.06 649 A 1 ATOM 5106 C CD . GLN A 0 649 . -7.823 -7.817 26.971 1.00 87.06 649 A 1 ATOM 5107 N NE2 . GLN A 0 649 . -8.294 -8.904 26.405 1.00 87.06 649 A 1 ATOM 5108 O OE1 . GLN A 0 649 . -7.255 -6.993 26.284 1.00 87.06 649 A 1 ATOM 5109 N N . VAL A 0 650 . -4.889 -8.823 31.725 1.00 84.44 650 A 1 ATOM 5110 C CA . VAL A 0 650 . -3.922 -9.658 32.451 1.00 84.44 650 A 1 ATOM 5111 C C . VAL A 0 650 . -3.014 -8.792 33.326 1.00 84.44 650 A 1 ATOM 5112 C CB . VAL A 0 650 . -3.063 -10.503 31.486 1.00 84.44 650 A 1 ATOM 5113 O O . VAL A 0 650 . -2.189 -8.022 32.834 1.00 84.44 650 A 1 ATOM 5114 C CG1 . VAL A 0 650 . -2.244 -11.543 32.261 1.00 84.44 650 A 1 ATOM 5115 C CG2 . VAL A 0 650 . -3.881 -11.259 30.431 1.00 84.44 650 A 1 ATOM 5116 N N . THR A 0 651 . -3.103 -8.960 34.645 1.00 73.55 651 A 1 ATOM 5117 C CA . THR A 0 651 . -2.184 -8.356 35.625 1.00 73.55 651 A 1 ATOM 5118 C C . THR A 0 651 . -0.949 -9.241 35.825 1.00 73.55 651 A 1 ATOM 5119 C CB . THR A 0 651 . -2.908 -8.062 36.948 1.00 73.55 651 A 1 ATOM 5120 O O . THR A 0 651 . -0.799 -9.919 36.841 1.00 73.55 651 A 1 ATOM 5121 C CG2 . THR A 0 651 . -3.863 -6.877 36.806 1.00 73.55 651 A 1 ATOM 5122 O OG1 . THR A 0 651 . -3.663 -9.183 37.347 1.00 73.55 651 A 1 ATOM 5123 N N . GLY A 0 652 . -0.079 -9.284 34.813 1.00 62.57 652 A 1 ATOM 5124 C CA . GLY A 0 652 . 1.108 -10.143 34.801 1.00 62.57 652 A 1 ATOM 5125 C C . GLY A 0 652 . 2.246 -9.652 35.706 1.00 62.57 652 A 1 ATOM 5126 O O . GLY A 0 652 . 2.836 -8.602 35.451 1.00 62.57 652 A 1 ATOM 5127 N N . ASN A 0 653 . 2.631 -10.457 36.702 1.00 68.10 653 A 1 ATOM 5128 C CA . ASN A 0 653 . 3.901 -10.292 37.418 1.00 68.10 653 A 1 ATOM 5129 C C . ASN A 0 653 . 5.059 -10.810 36.545 1.00 68.10 653 A 1 ATOM 5130 C CB . ASN A 0 653 . 3.839 -10.992 38.794 1.00 68.10 653 A 1 ATOM 5131 O O . ASN A 0 653 . 5.344 -12.010 36.510 1.00 68.10 653 A 1 ATOM 5132 C CG . ASN A 0 653 . 3.181 -10.157 39.883 1.00 68.10 653 A 1 ATOM 5133 N ND2 . ASN A 0 653 . 2.994 -10.714 41.056 1.00 68.10 653 A 1 ATOM 5134 O OD1 . ASN A 0 653 . 2.861 -8.995 39.723 1.00 68.10 653 A 1 ATOM 5135 N N . TRP A 0 654 . 5.716 -9.895 35.829 1.00 72.40 654 A 1 ATOM 5136 C CA . TRP A 0 654 . 6.866 -10.181 34.964 1.00 72.40 654 A 1 ATOM 5137 C C . TRP A 0 654 . 8.159 -10.404 35.765 1.00 72.40 654 A 1 ATOM 5138 C CB . TRP A 0 654 . 7.049 -9.034 33.960 1.00 72.40 654 A 1 ATOM 5139 O O . TRP A 0 654 . 8.444 -9.688 36.727 1.00 72.40 654 A 1 ATOM 5140 C CG . TRP A 0 654 . 5.925 -8.854 32.984 1.00 72.40 654 A 1 ATOM 5141 C CD1 . TRP A 0 654 . 4.832 -8.079 33.169 1.00 72.40 654 A 1 ATOM 5142 C CD2 . TRP A 0 654 . 5.738 -9.499 31.685 1.00 72.40 654 A 1 ATOM 5143 C CE2 . TRP A 0 654 . 4.496 -9.058 31.135 1.00 72.40 654 A 1 ATOM 5144 C CE3 . TRP A 0 654 . 6.485 -10.420 30.919 1.00 72.40 654 A 1 ATOM 5145 N NE1 . TRP A 0 654 . 3.981 -8.208 32.090 1.00 72.40 654 A 1 ATOM 5146 C CH2 . TRP A 0 654 . 4.802 -10.399 29.145 1.00 72.40 654 A 1 ATOM 5147 C CZ2 . TRP A 0 654 . 4.034 -9.483 29.882 1.00 72.40 654 A 1 ATOM 5148 C CZ3 . TRP A 0 654 . 6.020 -10.868 29.668 1.00 72.40 654 A 1 ATOM 5149 N N . ASN A 0 655 . 8.991 -11.355 35.331 1.00 56.59 655 A 1 ATOM 5150 C CA . ASN A 0 655 . 10.307 -11.608 35.928 1.00 56.59 655 A 1 ATOM 5151 C C . ASN A 0 655 . 11.333 -10.517 35.535 1.00 56.59 655 A 1 ATOM 5152 C CB . ASN A 0 655 . 10.782 -13.028 35.529 1.00 56.59 655 A 1 ATOM 5153 O O . ASN A 0 655 . 12.079 -10.678 34.575 1.00 56.59 655 A 1 ATOM 5154 C CG . ASN A 0 655 . 10.245 -14.161 36.393 1.00 56.59 655 A 1 ATOM 5155 N ND2 . ASN A 0 655 . 10.215 -15.368 35.882 1.00 56.59 655 A 1 ATOM 5156 O OD1 . ASN A 0 655 . 9.912 -14.009 37.564 1.00 56.59 655 A 1 ATOM 5157 N N . HIS A 0 656 . 11.453 -9.443 36.323 1.00 47.28 656 A 1 ATOM 5158 C CA . HIS A 0 656 . 12.486 -8.395 36.145 1.00 47.28 656 A 1 ATOM 5159 C C . HIS A 0 656 . 13.942 -8.847 36.418 1.00 47.28 656 A 1 ATOM 5160 C CB . HIS A 0 656 . 12.113 -7.167 36.997 1.00 47.28 656 A 1 ATOM 5161 O O . HIS A 0 656 . 14.881 -8.062 36.303 1.00 47.28 656 A 1 ATOM 5162 C CG . HIS A 0 656 . 11.260 -6.180 36.246 1.00 47.28 656 A 1 ATOM 5163 C CD2 . HIS A 0 656 . 9.995 -5.762 36.563 1.00 47.28 656 A 1 ATOM 5164 N ND1 . HIS A 0 656 . 11.643 -5.503 35.110 1.00 47.28 656 A 1 ATOM 5165 C CE1 . HIS A 0 656 . 10.645 -4.675 34.771 1.00 47.28 656 A 1 ATOM 5166 N NE2 . HIS A 0 656 . 9.601 -4.817 35.605 1.00 47.28 656 A 1 ATOM 5167 N N . ALA A 0 657 . 14.167 -10.115 36.775 1.00 38.10 657 A 1 ATOM 5168 C CA . ALA A 0 657 . 15.456 -10.627 37.251 1.00 38.10 657 A 1 ATOM 5169 C C . ALA A 0 657 . 16.584 -10.693 36.193 1.00 38.10 657 A 1 ATOM 5170 C CB . ALA A 0 657 . 15.200 -11.998 37.890 1.00 38.10 657 A 1 ATOM 5171 O O . ALA A 0 657 . 17.724 -10.999 36.550 1.00 38.10 657 A 1 ATOM 5172 N N . GLN A 0 658 . 16.298 -10.434 34.910 1.00 36.08 658 A 1 ATOM 5173 C CA . GLN A 0 658 . 17.318 -10.388 33.850 1.00 36.08 658 A 1 ATOM 5174 C C . GLN A 0 658 . 17.832 -8.969 33.550 1.00 36.08 658 A 1 ATOM 5175 C CB . GLN A 0 658 . 16.801 -11.084 32.581 1.00 36.08 658 A 1 ATOM 5176 O O . GLN A 0 658 . 18.975 -8.828 33.117 1.00 36.08 658 A 1 ATOM 5177 C CG . GLN A 0 658 . 16.670 -12.607 32.777 1.00 36.08 658 A 1 ATOM 5178 C CD . GLN A 0 658 . 16.388 -13.366 31.481 1.00 36.08 658 A 1 ATOM 5179 N NE2 . GLN A 0 658 . 16.352 -14.680 31.514 1.00 36.08 658 A 1 ATOM 5180 O OE1 . GLN A 0 658 . 16.198 -12.811 30.416 1.00 36.08 658 A 1 ATOM 5181 N N . ASP A 0 659 . 17.055 -7.921 33.840 1.00 40.37 659 A 1 ATOM 5182 C CA . ASP A 0 659 . 17.359 -6.553 33.391 1.00 40.37 659 A 1 ATOM 5183 C C . ASP A 0 659 . 18.545 -5.913 34.159 1.00 40.37 659 A 1 ATOM 5184 C CB . ASP A 0 659 . 16.086 -5.686 33.484 1.00 40.37 659 A 1 ATOM 5185 O O . ASP A 0 659 . 19.141 -4.937 33.711 1.00 40.37 659 A 1 ATOM 5186 C CG . ASP A 0 659 . 14.853 -6.252 32.748 1.00 40.37 659 A 1 ATOM 5187 O OD1 . ASP A 0 659 . 15.011 -6.841 31.651 1.00 40.37 659 A 1 ATOM 5188 O OD2 . ASP A 0 659 . 13.740 -6.121 33.318 1.00 40.37 659 A 1 ATOM 5189 N N . THR A 0 660 . 18.938 -6.468 35.314 1.00 29.91 660 A 1 ATOM 5190 C CA . THR A 0 660 . 19.954 -5.887 36.224 1.00 29.91 660 A 1 ATOM 5191 C C . THR A 0 660 . 21.379 -6.437 36.035 1.00 29.91 660 A 1 ATOM 5192 C CB . THR A 0 660 . 19.524 -5.975 37.706 1.00 29.91 660 A 1 ATOM 5193 O O . THR A 0 660 . 22.199 -6.349 36.948 1.00 29.91 660 A 1 ATOM 5194 C CG2 . THR A 0 660 . 19.960 -4.751 38.515 1.00 29.91 660 A 1 ATOM 5195 O OG1 . THR A 0 660 . 18.124 -6.061 37.840 1.00 29.91 660 A 1 ATOM 5196 N N . LYS A 0 661 . 21.710 -7.030 34.877 1.00 33.01 661 A 1 ATOM 5197 C CA . LYS A 0 661 . 23.058 -7.586 34.605 1.00 33.01 661 A 1 ATOM 5198 C C . LYS A 0 661 . 23.920 -6.802 33.608 1.00 33.01 661 A 1 ATOM 5199 C CB . LYS A 0 661 . 22.969 -9.090 34.283 1.00 33.01 661 A 1 ATOM 5200 O O . LYS A 0 661 . 25.052 -7.212 33.364 1.00 33.01 661 A 1 ATOM 5201 C CG . LYS A 0 661 . 22.770 -9.909 35.569 1.00 33.01 661 A 1 ATOM 5202 C CD . LYS A 0 661 . 22.952 -11.409 35.314 1.00 33.01 661 A 1 ATOM 5203 C CE . LYS A 0 661 . 22.837 -12.171 36.639 1.00 33.01 661 A 1 ATOM 5204 N NZ . LYS A 0 661 . 23.033 -13.628 36.446 1.00 33.01 661 A 1 ATOM 5205 N N . SER A 0 662 . 23.446 -5.674 33.071 1.00 29.70 662 A 1 ATOM 5206 C CA . SER A 0 662 . 24.164 -4.919 32.025 1.00 29.70 662 A 1 ATOM 5207 C C . SER A 0 662 . 24.243 -3.397 32.231 1.00 29.70 662 A 1 ATOM 5208 C CB . SER A 0 662 . 23.623 -5.295 30.641 1.00 29.70 662 A 1 ATOM 5209 O O . SER A 0 662 . 24.360 -2.657 31.257 1.00 29.70 662 A 1 ATOM 5210 O OG . SER A 0 662 . 22.256 -4.963 30.539 1.00 29.70 662 A 1 ATOM 5211 N N . SER A 0 663 . 24.233 -2.901 33.475 1.00 23.47 663 A 1 ATOM 5212 C CA . SER A 0 663 . 24.603 -1.505 33.771 1.00 23.47 663 A 1 ATOM 5213 C C . SER A 0 663 . 25.028 -1.290 35.226 1.00 23.47 663 A 1 ATOM 5214 C CB . SER A 0 663 . 23.439 -0.549 33.467 1.00 23.47 663 A 1 ATOM 5215 O O . SER A 0 663 . 24.335 -1.740 36.133 1.00 23.47 663 A 1 ATOM 5216 O OG . SER A 0 663 . 22.323 -0.827 34.288 1.00 23.47 663 A 1 ATOM 5217 N N . GLY A 0 664 . 26.088 -0.504 35.442 1.00 24.36 664 A 1 ATOM 5218 C CA . GLY A 0 664 . 26.389 0.113 36.740 1.00 24.36 664 A 1 ATOM 5219 C C . GLY A 0 664 . 27.366 -0.651 37.637 1.00 24.36 664 A 1 ATOM 5220 O O . GLY A 0 664 . 26.978 -1.483 38.452 1.00 24.36 664 A 1 ATOM 5221 N N . GLN A 0 665 . 28.643 -0.264 37.585 1.00 22.61 665 A 1 ATOM 5222 C CA . GLN A 0 665 . 29.534 -0.441 38.732 1.00 22.61 665 A 1 ATOM 5223 C C . GLN A 0 665 . 29.033 0.462 39.870 1.00 22.61 665 A 1 ATOM 5224 C CB . GLN A 0 665 . 30.969 -0.032 38.354 1.00 22.61 665 A 1 ATOM 5225 O O . GLN A 0 665 . 29.056 1.682 39.731 1.00 22.61 665 A 1 ATOM 5226 C CG . GLN A 0 665 . 31.656 -0.962 37.341 1.00 22.61 665 A 1 ATOM 5227 C CD . GLN A 0 665 . 33.000 -0.410 36.861 1.00 22.61 665 A 1 ATOM 5228 N NE2 . GLN A 0 665 . 33.819 -1.207 36.213 1.00 22.61 665 A 1 ATOM 5229 O OE1 . GLN A 0 665 . 33.345 0.744 37.041 1.00 22.61 665 A 1 ATOM 5230 N N . SER A 0 666 . 28.618 -0.113 40.999 1.00 21.56 666 A 1 ATOM 5231 C CA . SER A 0 666 . 28.410 0.641 42.241 1.00 21.56 666 A 1 ATOM 5232 C C . SER A 0 666 . 29.191 -0.016 43.369 1.00 21.56 666 A 1 ATOM 5233 C CB . SER A 0 666 . 26.929 0.783 42.583 1.00 21.56 666 A 1 ATOM 5234 O O . SER A 0 666 . 28.916 -1.144 43.779 1.00 21.56 666 A 1 ATOM 5235 O OG . SER A 0 666 . 26.814 1.634 43.707 1.00 21.56 666 A 1 ATOM 5236 N N . THR A 0 667 . 30.226 0.674 43.841 1.00 20.23 667 A 1 ATOM 5237 C CA . THR A 0 667 . 31.079 0.193 44.923 1.00 20.23 667 A 1 ATOM 5238 C C . THR A 0 667 . 30.477 0.539 46.279 1.00 20.23 667 A 1 ATOM 5239 C CB . THR A 0 667 . 32.488 0.800 44.838 1.00 20.23 667 A 1 ATOM 5240 O O . THR A 0 667 . 30.551 1.691 46.701 1.00 20.23 667 A 1 ATOM 5241 C CG2 . THR A 0 667 . 33.281 0.284 43.640 1.00 20.23 667 A 1 ATOM 5242 O OG1 . THR A 0 667 . 32.422 2.202 44.733 1.00 20.23 667 A 1 ATOM 5243 N N . SER A 0 668 . 30.024 -0.470 47.021 1.00 24.45 668 A 1 ATOM 5244 C CA . SER A 0 668 . 29.939 -0.384 48.483 1.00 24.45 668 A 1 ATOM 5245 C C . SER A 0 668 . 30.664 -1.565 49.113 1.00 24.45 668 A 1 ATOM 5246 C CB . SER A 0 668 . 28.497 -0.230 48.971 1.00 24.45 668 A 1 ATOM 5247 O O . SER A 0 668 . 30.422 -2.727 48.787 1.00 24.45 668 A 1 ATOM 5248 O OG . SER A 0 668 . 28.311 1.125 49.328 1.00 24.45 668 A 1 ATOM 5249 N N . LYS A 0 669 . 31.643 -1.250 49.964 1.00 21.74 669 A 1 ATOM 5250 C CA . LYS A 0 669 . 32.549 -2.229 50.569 1.00 21.74 669 A 1 ATOM 5251 C C . LYS A 0 669 . 31.913 -2.870 51.802 1.00 21.74 669 A 1 ATOM 5252 C CB . LYS A 0 669 . 33.892 -1.566 50.926 1.00 21.74 669 A 1 ATOM 5253 O O . LYS A 0 669 . 31.113 -2.257 52.498 1.00 21.74 669 A 1 ATOM 5254 C CG . LYS A 0 669 . 34.739 -1.210 49.691 1.00 21.74 669 A 1 ATOM 5255 C CD . LYS A 0 669 . 35.961 -0.365 50.087 1.00 21.74 669 A 1 ATOM 5256 C CE . LYS A 0 669 . 36.807 -0.019 48.853 1.00 21.74 669 A 1 ATOM 5257 N NZ . LYS A 0 669 . 37.849 0.997 49.157 1.00 21.74 669 A 1 ATOM 5258 N N . LYS A 0 670 . 32.381 -4.087 52.090 1.00 19.72 670 A 1 ATOM 5259 C CA . LYS A 0 670 . 32.277 -4.798 53.374 1.00 19.72 670 A 1 ATOM 5260 C C . LYS A 0 670 . 32.220 -3.842 54.579 1.00 19.72 670 A 1 ATOM 5261 C CB . LYS A 0 670 . 33.554 -5.654 53.549 1.00 19.72 670 A 1 ATOM 5262 O O . LYS A 0 670 . 33.222 -3.186 54.856 1.00 19.72 670 A 1 ATOM 5263 C CG . LYS A 0 670 . 33.790 -6.744 52.493 1.00 19.72 670 A 1 ATOM 5264 C CD . LYS A 0 670 . 35.237 -7.264 52.573 1.00 19.72 670 A 1 ATOM 5265 C CE . LYS A 0 670 . 35.451 -8.388 51.550 1.00 19.72 670 A 1 ATOM 5266 N NZ . LYS A 0 670 . 36.877 -8.793 51.433 1.00 19.72 670 A 1 ATOM 5267 N N . ASN A 0 671 . 31.150 -3.917 55.367 1.00 23.72 671 A 1 ATOM 5268 C CA . ASN A 0 671 . 31.274 -3.801 56.820 1.00 23.72 671 A 1 ATOM 5269 C C . ASN A 0 671 . 31.312 -5.216 57.418 1.00 23.72 671 A 1 ATOM 5270 C CB . ASN A 0 671 . 30.190 -2.872 57.411 1.00 23.72 671 A 1 ATOM 5271 O O . ASN A 0 671 . 30.631 -6.127 56.951 1.00 23.72 671 A 1 ATOM 5272 C CG . ASN A 0 671 . 30.678 -1.442 57.628 1.00 23.72 671 A 1 ATOM 5273 N ND2 . ASN A 0 671 . 29.787 -0.517 57.892 1.00 23.72 671 A 1 ATOM 5274 O OD1 . ASN A 0 671 . 31.859 -1.141 57.606 1.00 23.72 671 A 1 ATOM 5275 N N . ARG A 0 672 . 32.210 -5.411 58.384 1.00 19.10 672 A 1 ATOM 5276 C CA . ARG A 0 672 . 32.567 -6.677 59.049 1.00 19.10 672 A 1 ATOM 5277 C C . ARG A 0 672 . 33.196 -6.288 60.390 1.00 19.10 672 A 1 ATOM 5278 C CB . ARG A 0 672 . 33.581 -7.434 58.159 1.00 19.10 672 A 1 ATOM 5279 O O . ARG A 0 672 . 33.944 -5.312 60.373 1.00 19.10 672 A 1 ATOM 5280 C CG . ARG A 0 672 . 33.941 -8.855 58.633 1.00 19.10 672 A 1 ATOM 5281 C CD . ARG A 0 672 . 35.095 -9.432 57.791 1.00 19.10 672 A 1 ATOM 5282 N NE . ARG A 0 672 . 35.276 -10.886 58.004 1.00 19.10 672 A 1 ATOM 5283 N NH1 . ARG A 0 672 . 37.440 -11.107 57.239 1.00 19.10 672 A 1 ATOM 5284 N NH2 . ARG A 0 672 . 36.295 -12.920 57.835 1.00 19.10 672 A 1 ATOM 5285 C CZ . ARG A 0 672 . 36.331 -11.625 57.693 1.00 19.10 672 A 1 ATOM 5286 N N . LYS A 0 673 . 32.981 -7.085 61.455 1.00 21.40 673 A 1 ATOM 5287 C CA . LYS A 0 673 . 33.100 -6.760 62.910 1.00 21.40 673 A 1 ATOM 5288 C C . LYS A 0 673 . 31.723 -6.411 63.500 1.00 21.40 673 A 1 ATOM 5289 C CB . LYS A 0 673 . 34.088 -5.611 63.202 1.00 21.40 673 A 1 ATOM 5290 O O . LYS A 0 673 . 30.928 -5.821 62.779 1.00 21.40 673 A 1 ATOM 5291 C CG . LYS A 0 673 . 35.561 -5.944 62.907 1.00 21.40 673 A 1 ATOM 5292 C CD . LYS A 0 673 . 36.407 -4.678 63.084 1.00 21.40 673 A 1 ATOM 5293 C CE . LYS A 0 673 . 37.889 -4.956 62.818 1.00 21.40 673 A 1 ATOM 5294 N NZ . LYS A 0 673 . 38.720 -3.779 63.176 1.00 21.40 673 A 1 ATOM 5295 N N . THR A 0 674 . 31.373 -6.765 64.740 1.00 19.79 674 A 1 ATOM 5296 C CA . THR A 0 674 . 32.027 -7.581 65.806 1.00 19.79 674 A 1 ATOM 5297 C C . THR A 0 674 . 30.886 -8.254 66.622 1.00 19.79 674 A 1 ATOM 5298 C CB . THR A 0 674 . 32.958 -6.734 66.720 1.00 19.79 674 A 1 ATOM 5299 O O . THR A 0 674 . 29.753 -7.798 66.518 1.00 19.79 674 A 1 ATOM 5300 C CG2 . THR A 0 674 . 34.452 -7.044 66.527 1.00 19.79 674 A 1 ATOM 5301 O OG1 . THR A 0 674 . 32.811 -5.347 66.518 1.00 19.79 674 A 1 ATOM 5302 N N . MET A 0 675 . 31.019 -9.447 67.226 1.00 18.43 675 A 1 ATOM 5303 C CA . MET A 0 675 . 31.595 -9.723 68.567 1.00 18.43 675 A 1 ATOM 5304 C C . MET A 0 675 . 31.155 -8.743 69.672 1.00 18.43 675 A 1 ATOM 5305 C CB . MET A 0 675 . 33.130 -9.832 68.535 1.00 18.43 675 A 1 ATOM 5306 O O . MET A 0 675 . 31.190 -7.543 69.426 1.00 18.43 675 A 1 ATOM 5307 C CG . MET A 0 675 . 33.607 -11.166 67.960 1.00 18.43 675 A 1 ATOM 5308 S SD . MET A 0 675 . 35.327 -11.557 68.376 1.00 18.43 675 A 1 ATOM 5309 C CE . MET A 0 675 . 35.120 -13.295 68.857 1.00 18.43 675 A 1 ATOM 5310 N N . THR A 0 676 . 30.818 -9.131 70.906 1.00 18.77 676 A 1 ATOM 5311 C CA . THR A 0 676 . 30.427 -10.407 71.574 1.00 18.77 676 A 1 ATOM 5312 C C . THR A 0 676 . 29.671 -9.956 72.854 1.00 18.77 676 A 1 ATOM 5313 C CB . THR A 0 676 . 31.645 -11.289 71.976 1.00 18.77 676 A 1 ATOM 5314 O O . THR A 0 676 . 29.384 -8.768 72.975 1.00 18.77 676 A 1 ATOM 5315 C CG2 . THR A 0 676 . 31.333 -12.717 72.455 1.00 18.77 676 A 1 ATOM 5316 O OG1 . THR A 0 676 . 32.475 -11.547 70.878 1.00 18.77 676 A 1 ATOM 5317 N N . ASP A 0 677 . 29.428 -10.856 73.813 1.00 20.56 677 A 1 ATOM 5318 C CA . ASP A 0 677 . 29.183 -10.546 75.234 1.00 20.56 677 A 1 ATOM 5319 C C . ASP A 0 677 . 27.815 -9.923 75.580 1.00 20.56 677 A 1 ATOM 5320 C CB . ASP A 0 677 . 30.384 -9.739 75.794 1.00 20.56 677 A 1 ATOM 5321 O O . ASP A 0 677 . 27.210 -9.214 74.787 1.00 20.56 677 A 1 ATOM 5322 C CG . ASP A 0 677 . 31.704 -10.491 75.591 1.00 20.56 677 A 1 ATOM 5323 O OD1 . ASP A 0 677 . 31.706 -11.718 75.855 1.00 20.56 677 A 1 ATOM 5324 O OD2 . ASP A 0 677 . 32.673 -9.886 75.083 1.00 20.56 677 A 1 ATOM 5325 N N . GLN A 0 678 . 27.263 -10.073 76.784 1.00 20.09 678 A 1 ATOM 5326 C CA . GLN A 0 678 . 27.186 -11.147 77.791 1.00 20.09 678 A 1 ATOM 5327 C C . GLN A 0 678 . 26.458 -10.515 79.000 1.00 20.09 678 A 1 ATOM 5328 C CB . GLN A 0 678 . 28.544 -11.705 78.304 1.00 20.09 678 A 1 ATOM 5329 O O . GLN A 0 678 . 26.717 -9.361 79.324 1.00 20.09 678 A 1 ATOM 5330 C CG . GLN A 0 678 . 28.826 -13.163 77.893 1.00 20.09 678 A 1 ATOM 5331 C CD . GLN A 0 678 . 30.114 -13.694 78.521 1.00 20.09 678 A 1 ATOM 5332 N NE2 . GLN A 0 678 . 31.267 -13.499 77.923 1.00 20.09 678 A 1 ATOM 5333 O OE1 . GLN A 0 678 . 30.102 -14.307 79.573 1.00 20.09 678 A 1 ATOM 5334 N N . ALA A 0 679 . 25.667 -11.326 79.708 1.00 19.55 679 A 1 ATOM 5335 C CA . ALA A 0 679 . 25.344 -11.192 81.137 1.00 19.55 679 A 1 ATOM 5336 C C . ALA A 0 679 . 24.340 -10.122 81.660 1.00 19.55 679 A 1 ATOM 5337 C CB . ALA A 0 679 . 26.667 -11.209 81.926 1.00 19.55 679 A 1 ATOM 5338 O O . ALA A 0 679 . 24.044 -9.105 81.046 1.00 19.55 679 A 1 ATOM 5339 N N . GLU A 0 680 . 23.872 -10.453 82.874 1.00 19.64 680 A 1 ATOM 5340 C CA . GLU A 0 680 . 23.293 -9.638 83.964 1.00 19.64 680 A 1 ATOM 5341 C C . GLU A 0 680 . 21.792 -9.242 83.970 1.00 19.64 680 A 1 ATOM 5342 C CB . GLU A 0 680 . 24.264 -8.551 84.465 1.00 19.64 680 A 1 ATOM 5343 O O . GLU A 0 680 . 21.341 -8.279 83.362 1.00 19.64 680 A 1 ATOM 5344 C CG . GLU A 0 680 . 25.675 -9.141 84.701 1.00 19.64 680 A 1 ATOM 5345 C CD . GLU A 0 680 . 26.368 -8.664 85.981 1.00 19.64 680 A 1 ATOM 5346 O OE1 . GLU A 0 680 . 26.944 -9.546 86.659 1.00 19.64 680 A 1 ATOM 5347 O OE2 . GLU A 0 680 . 26.320 -7.451 86.275 1.00 19.64 680 A 1 ATOM 5348 N N . HIS A 0 681 . 21.037 -10.024 84.760 1.00 19.21 681 A 1 ATOM 5349 C CA . HIS A 0 681 . 20.122 -9.629 85.853 1.00 19.21 681 A 1 ATOM 5350 C C . HIS A 0 681 . 19.385 -8.264 85.818 1.00 19.21 681 A 1 ATOM 5351 C CB . HIS A 0 681 . 20.914 -9.748 87.170 1.00 19.21 681 A 1 ATOM 5352 O O . HIS A 0 681 . 20.005 -7.208 85.859 1.00 19.21 681 A 1 ATOM 5353 C CG . HIS A 0 681 . 21.328 -11.162 87.504 1.00 19.21 681 A 1 ATOM 5354 C CD2 . HIS A 0 681 . 22.553 -11.743 87.300 1.00 19.21 681 A 1 ATOM 5355 N ND1 . HIS A 0 681 . 20.524 -12.113 88.092 1.00 19.21 681 A 1 ATOM 5356 C CE1 . HIS A 0 681 . 21.238 -13.243 88.221 1.00 19.21 681 A 1 ATOM 5357 N NE2 . HIS A 0 681 . 22.473 -13.072 87.732 1.00 19.21 681 A 1 ATOM 5358 N N . GLY A 0 682 . 18.043 -8.291 85.942 1.00 21.56 682 A 1 ATOM 5359 C CA . GLY A 0 682 . 17.211 -7.071 86.014 1.00 21.56 682 A 1 ATOM 5360 C C . GLY A 0 682 . 15.725 -7.250 86.395 1.00 21.56 682 A 1 ATOM 5361 O O . GLY A 0 682 . 14.858 -6.798 85.664 1.00 21.56 682 A 1 ATOM 5362 N N . THR A 0 683 . 15.454 -7.948 87.501 1.00 20.03 683 A 1 ATOM 5363 C CA . THR A 0 683 . 14.374 -7.729 88.501 1.00 20.03 683 A 1 ATOM 5364 C C . THR A 0 683 . 13.003 -7.083 88.121 1.00 20.03 683 A 1 ATOM 5365 C CB . THR A 0 683 . 15.033 -6.956 89.665 1.00 20.03 683 A 1 ATOM 5366 O O . THR A 0 683 . 12.929 -5.913 87.770 1.00 20.03 683 A 1 ATOM 5367 C CG2 . THR A 0 683 . 14.255 -6.910 90.972 1.00 20.03 683 A 1 ATOM 5368 O OG1 . THR A 0 683 . 16.251 -7.595 90.007 1.00 20.03 683 A 1 ATOM 5369 N N . GLU A 0 684 . 11.924 -7.828 88.440 1.00 20.12 684 A 1 ATOM 5370 C CA . GLU A 0 684 . 10.589 -7.401 88.963 1.00 20.12 684 A 1 ATOM 5371 C C . GLU A 0 684 . 9.293 -7.183 88.122 1.00 20.12 684 A 1 ATOM 5372 C CB . GLU A 0 684 . 10.709 -6.391 90.130 1.00 20.12 684 A 1 ATOM 5373 O O . GLU A 0 684 . 9.259 -6.721 86.988 1.00 20.12 684 A 1 ATOM 5374 C CG . GLU A 0 684 . 10.814 -7.148 91.468 1.00 20.12 684 A 1 ATOM 5375 C CD . GLU A 0 684 . 11.360 -6.330 92.648 1.00 20.12 684 A 1 ATOM 5376 O OE1 . GLU A 0 684 . 11.773 -6.996 93.625 1.00 20.12 684 A 1 ATOM 5377 O OE2 . GLU A 0 684 . 11.414 -5.085 92.556 1.00 20.12 684 A 1 ATOM 5378 N N . GLU A 0 685 . 8.194 -7.564 88.803 1.00 21.96 685 A 1 ATOM 5379 C CA . GLU A 0 685 . 6.776 -7.134 88.737 1.00 21.96 685 A 1 ATOM 5380 C C . GLU A 0 685 . 5.933 -7.290 87.447 1.00 21.96 685 A 1 ATOM 5381 C CB . GLU A 0 685 . 6.576 -5.811 89.491 1.00 21.96 685 A 1 ATOM 5382 O O . GLU A 0 685 . 5.446 -6.348 86.822 1.00 21.96 685 A 1 ATOM 5383 C CG . GLU A 0 685 . 7.026 -5.919 90.970 1.00 21.96 685 A 1 ATOM 5384 C CD . GLU A 0 685 . 5.889 -5.660 91.964 1.00 21.96 685 A 1 ATOM 5385 O OE1 . GLU A 0 685 . 5.564 -6.604 92.723 1.00 21.96 685 A 1 ATOM 5386 O OE2 . GLU A 0 685 . 5.317 -4.548 91.917 1.00 21.96 685 A 1 ATOM 5387 N N . ARG A 0 686 . 5.596 -8.559 87.180 1.00 21.19 686 A 1 ATOM 5388 C CA . ARG A 0 686 . 4.210 -9.075 87.033 1.00 21.19 686 A 1 ATOM 5389 C C . ARG A 0 686 . 3.064 -8.047 86.867 1.00 21.19 686 A 1 ATOM 5390 C CB . ARG A 0 686 . 3.865 -9.883 88.303 1.00 21.19 686 A 1 ATOM 5391 O O . ARG A 0 686 . 2.706 -7.336 87.802 1.00 21.19 686 A 1 ATOM 5392 C CG . ARG A 0 686 . 4.636 -11.196 88.475 1.00 21.19 686 A 1 ATOM 5393 C CD . ARG A 0 686 . 4.280 -11.809 89.836 1.00 21.19 686 A 1 ATOM 5394 N NE . ARG A 0 686 . 4.764 -13.197 89.957 1.00 21.19 686 A 1 ATOM 5395 N NH1 . ARG A 0 686 . 4.467 -13.426 92.225 1.00 21.19 686 A 1 ATOM 5396 N NH2 . ARG A 0 686 . 5.175 -15.166 91.022 1.00 21.19 686 A 1 ATOM 5397 C CZ . ARG A 0 686 . 4.799 -13.919 91.064 1.00 21.19 686 A 1 ATOM 5398 N N . ARG A 0 687 . 2.276 -8.217 85.798 1.00 24.27 687 A 1 ATOM 5399 C CA . ARG A 0 687 . 0.811 -8.019 85.839 1.00 24.27 687 A 1 ATOM 5400 C C . ARG A 0 687 . 0.112 -9.312 85.421 1.00 24.27 687 A 1 ATOM 5401 C CB . ARG A 0 687 . 0.370 -6.818 84.988 1.00 24.27 687 A 1 ATOM 5402 O O . ARG A 0 687 . 0.529 -9.942 84.456 1.00 24.27 687 A 1 ATOM 5403 C CG . ARG A 0 687 . 0.790 -5.496 85.647 1.00 24.27 687 A 1 ATOM 5404 C CD . ARG A 0 687 . 0.185 -4.293 84.917 1.00 24.27 687 A 1 ATOM 5405 N NE . ARG A 0 687 . 0.535 -3.039 85.606 1.00 24.27 687 A 1 ATOM 5406 N NH1 . ARG A 0 687 . -0.881 -1.629 84.473 1.00 24.27 687 A 1 ATOM 5407 N NH2 . ARG A 0 687 . 0.424 -0.821 86.096 1.00 24.27 687 A 1 ATOM 5408 C CZ . ARG A 0 687 . 0.025 -1.840 85.389 1.00 24.27 687 A 1 ATOM 5409 N N . VAL A 0 688 . -0.912 -9.712 86.173 1.00 22.85 688 A 1 ATOM 5410 C CA . VAL A 0 688 . -1.680 -10.950 85.950 1.00 22.85 688 A 1 ATOM 5411 C C . VAL A 0 688 . -2.901 -10.650 85.080 1.00 22.85 688 A 1 ATOM 5412 C CB . VAL A 0 688 . -2.082 -11.597 87.294 1.00 22.85 688 A 1 ATOM 5413 O O . VAL A 0 688 . -3.550 -9.622 85.266 1.00 22.85 688 A 1 ATOM 5414 C CG1 . VAL A 0 688 . -2.941 -12.856 87.119 1.00 22.85 688 A 1 ATOM 5415 C CG2 . VAL A 0 688 . -0.835 -11.995 88.097 1.00 22.85 688 A 1 ATOM 5416 N N . GLY A 0 689 . -3.212 -11.546 84.143 1.00 24.63 689 A 1 ATOM 5417 C CA . GLY A 0 689 . -4.317 -11.383 83.196 1.00 24.63 689 A 1 ATOM 5418 C C . GLY A 0 689 . -4.440 -12.555 82.225 1.00 24.63 689 A 1 ATOM 5419 O O . GLY A 0 689 . -4.554 -12.331 81.023 1.00 24.63 689 A 1 ATOM 5420 N N . ASP A 0 690 . -4.348 -13.787 82.733 1.00 23.90 690 A 1 ATOM 5421 C CA . ASP A 0 690 . -4.439 -15.001 81.916 1.00 23.90 690 A 1 ATOM 5422 C C . ASP A 0 690 . -5.788 -15.135 81.204 1.00 23.90 690 A 1 ATOM 5423 C CB . ASP A 0 690 . -4.199 -16.259 82.768 1.00 23.90 690 A 1 ATOM 5424 O O . ASP A 0 690 . -6.847 -14.879 81.784 1.00 23.90 690 A 1 ATOM 5425 C CG . ASP A 0 690 . -2.712 -16.545 82.946 1.00 23.90 690 A 1 ATOM 5426 O OD1 . ASP A 0 690 . -2.033 -16.680 81.905 1.00 23.90 690 A 1 ATOM 5427 O OD2 . ASP A 0 690 . -2.268 -16.590 84.115 1.00 23.90 690 A 1 ATOM 5428 N N . LYS A 0 691 . -5.728 -15.616 79.959 1.00 25.81 691 A 1 ATOM 5429 C CA . LYS A 0 691 . -6.879 -16.088 79.191 1.00 25.81 691 A 1 ATOM 5430 C C . LYS A 0 691 . -6.532 -17.319 78.352 1.00 25.81 691 A 1 ATOM 5431 C CB . LYS A 0 691 . -7.447 -14.957 78.312 1.00 25.81 691 A 1 ATOM 5432 O O . LYS A 0 691 . -5.726 -17.254 77.431 1.00 25.81 691 A 1 ATOM 5433 C CG . LYS A 0 691 . -8.612 -14.249 79.017 1.00 25.81 691 A 1 ATOM 5434 C CD . LYS A 0 691 . -9.246 -13.177 78.120 1.00 25.81 691 A 1 ATOM 5435 C CE . LYS A 0 691 . -10.718 -12.983 78.486 1.00 25.81 691 A 1 ATOM 5436 N NZ . LYS A 0 691 . -11.521 -14.083 77.907 1.00 25.81 691 A 1 ATOM 5437 N N . ASP A 0 692 . -7.264 -18.388 78.646 1.00 26.41 692 A 1 ATOM 5438 C CA . ASP A 0 692 . -7.901 -19.259 77.657 1.00 26.41 692 A 1 ATOM 5439 C C . ASP A 0 692 . -6.993 -20.154 76.768 1.00 26.41 692 A 1 ATOM 5440 C CB . ASP A 0 692 . -8.993 -18.448 76.912 1.00 26.41 692 A 1 ATOM 5441 O O . ASP A 0 692 . -6.986 -20.066 75.542 1.00 26.41 692 A 1 ATOM 5442 C CG . ASP A 0 692 . -9.899 -17.599 77.840 1.00 26.41 692 A 1 ATOM 5443 O OD1 . ASP A 0 692 . -10.063 -17.968 79.023 1.00 26.41 692 A 1 ATOM 5444 O OD2 . ASP A 0 692 . -10.402 -16.526 77.407 1.00 26.41 692 A 1 ATOM 5445 N N . LEU A 0 693 . -6.353 -21.151 77.395 1.00 19.92 693 A 1 ATOM 5446 C CA . LEU A 0 693 . -6.551 -22.556 76.971 1.00 19.92 693 A 1 ATOM 5447 C C . LEU A 0 693 . -7.778 -23.111 77.740 1.00 19.92 693 A 1 ATOM 5448 C CB . LEU A 0 693 . -5.278 -23.396 77.245 1.00 19.92 693 A 1 ATOM 5449 O O . LEU A 0 693 . -8.031 -22.591 78.830 1.00 19.92 693 A 1 ATOM 5450 C CG . LEU A 0 693 . -4.346 -23.545 76.026 1.00 19.92 693 A 1 ATOM 5451 C CD1 . LEU A 0 693 . -3.472 -22.309 75.824 1.00 19.92 693 A 1 ATOM 5452 C CD2 . LEU A 0 693 . -3.430 -24.760 76.197 1.00 19.92 693 A 1 ATOM 5453 N N . PRO A 0 694 . -8.521 -24.149 77.273 1.00 26.39 694 A 1 ATOM 5454 C CA . PRO A 0 694 . -8.046 -25.264 76.432 1.00 26.39 694 A 1 ATOM 5455 C C . PRO A 0 694 . -9.015 -25.740 75.314 1.00 26.39 694 A 1 ATOM 5456 C CB . PRO A 0 694 . -7.957 -26.375 77.488 1.00 26.39 694 A 1 ATOM 5457 O O . PRO A 0 694 . -10.128 -25.245 75.192 1.00 26.39 694 A 1 ATOM 5458 C CG . PRO A 0 694 . -9.257 -26.184 78.284 1.00 26.39 694 A 1 ATOM 5459 C CD . PRO A 0 694 . -9.597 -24.702 78.100 1.00 26.39 694 A 1 ATOM 5460 N N . VAL A 0 695 . -8.612 -26.780 74.564 1.00 23.02 695 A 1 ATOM 5461 C CA . VAL A 0 695 . -9.417 -27.967 74.154 1.00 23.02 695 A 1 ATOM 5462 C C . VAL A 0 695 . -8.463 -28.984 73.499 1.00 23.02 695 A 1 ATOM 5463 C CB . VAL A 0 695 . -10.602 -27.625 73.202 1.00 23.02 695 A 1 ATOM 5464 O O . VAL A 0 695 . -7.641 -28.588 72.675 1.00 23.02 695 A 1 ATOM 5465 C CG1 . VAL A 0 695 . -10.880 -28.657 72.093 1.00 23.02 695 A 1 ATOM 5466 C CG2 . VAL A 0 695 . -11.925 -27.551 73.985 1.00 23.02 695 A 1 ATOM 5467 N N . LEU A 0 696 . -8.545 -30.281 73.844 1.00 21.03 696 A 1 ATOM 5468 C CA . LEU A 0 696 . -7.753 -31.344 73.195 1.00 21.03 696 A 1 ATOM 5469 C C . LEU A 0 696 . -8.350 -32.755 73.410 1.00 21.03 696 A 1 ATOM 5470 C CB . LEU A 0 696 . -6.300 -31.274 73.729 1.00 21.03 696 A 1 ATOM 5471 O O . LEU A 0 696 . -8.478 -33.173 74.556 1.00 21.03 696 A 1 ATOM 5472 C CG . LEU A 0 696 . -5.306 -32.149 72.935 1.00 21.03 696 A 1 ATOM 5473 C CD1 . LEU A 0 696 . -4.040 -31.365 72.585 1.00 21.03 696 A 1 ATOM 5474 C CD2 . LEU A 0 696 . -4.879 -33.384 73.729 1.00 21.03 696 A 1 ATOM 5475 N N . ALA A 0 697 . -8.584 -33.495 72.309 1.00 22.53 697 A 1 ATOM 5476 C CA . ALA A 0 697 . -8.940 -34.934 72.235 1.00 22.53 697 A 1 ATOM 5477 C C . ALA A 0 697 . -10.310 -35.352 72.860 1.00 22.53 697 A 1 ATOM 5478 C CB . ALA A 0 697 . -7.726 -35.725 72.764 1.00 22.53 697 A 1 ATOM 5479 O O . ALA A 0 697 . -10.830 -34.613 73.693 1.00 22.53 697 A 1 ATOM 5480 N N . PRO A 0 698 . -10.929 -36.510 72.487 1.00 26.47 698 A 1 ATOM 5481 C CA . PRO A 0 698 . -10.371 -37.653 71.741 1.00 26.47 698 A 1 ATOM 5482 C C . PRO A 0 698 . -11.143 -38.178 70.499 1.00 26.47 698 A 1 ATOM 5483 C CB . PRO A 0 698 . -10.356 -38.749 72.815 1.00 26.47 698 A 1 ATOM 5484 O O . PRO A 0 698 . -12.356 -38.060 70.384 1.00 26.47 698 A 1 ATOM 5485 C CG . PRO A 0 698 . -11.621 -38.486 73.637 1.00 26.47 698 A 1 ATOM 5486 C CD . PRO A 0 698 . -12.026 -37.053 73.287 1.00 26.47 698 A 1 ATOM 5487 N N . PHE A 0 699 . -10.382 -38.847 69.620 1.00 19.69 699 A 1 ATOM 5488 C CA . PHE A 0 699 . -10.722 -40.002 68.760 1.00 19.69 699 A 1 ATOM 5489 C C . PHE A 0 699 . -12.152 -40.187 68.193 1.00 19.69 699 A 1 ATOM 5490 C CB . PHE A 0 699 . -10.323 -41.288 69.512 1.00 19.69 699 A 1 ATOM 5491 O O . PHE A 0 699 . -13.036 -40.714 68.859 1.00 19.69 699 A 1 ATOM 5492 C CG . PHE A 0 699 . -8.831 -41.541 69.641 1.00 19.69 699 A 1 ATOM 5493 C CD1 . PHE A 0 699 . -8.198 -42.430 68.752 1.00 19.69 699 A 1 ATOM 5494 C CD2 . PHE A 0 699 . -8.077 -40.932 70.664 1.00 19.69 699 A 1 ATOM 5495 C CE1 . PHE A 0 699 . -6.826 -42.707 68.886 1.00 19.69 699 A 1 ATOM 5496 C CE2 . PHE A 0 699 . -6.705 -41.204 70.794 1.00 19.69 699 A 1 ATOM 5497 C CZ . PHE A 0 699 . -6.079 -42.094 69.906 1.00 19.69 699 A 1 ATOM 5498 N N . THR A 0 700 . -12.273 -40.036 66.869 1.00 24.14 700 A 1 ATOM 5499 C CA . THR A 0 700 . -12.768 -41.100 65.959 1.00 24.14 700 A 1 ATOM 5500 C C . THR A 0 700 . -11.909 -41.087 64.685 1.00 24.14 700 A 1 ATOM 5501 C CB . THR A 0 700 . -14.264 -40.998 65.593 1.00 24.14 700 A 1 ATOM 5502 O O . THR A 0 700 . -11.246 -40.087 64.411 1.00 24.14 700 A 1 ATOM 5503 C CG2 . THR A 0 700 . -15.171 -41.701 66.602 1.00 24.14 700 A 1 ATOM 5504 O OG1 . THR A 0 700 . -14.685 -39.662 65.520 1.00 24.14 700 A 1 ATOM 5505 N N . ALA A 0 701 . -11.846 -42.202 63.952 1.00 24.26 701 A 1 ATOM 5506 C CA . ALA A 0 701 . -10.994 -42.376 62.769 1.00 24.26 701 A 1 ATOM 5507 C C . ALA A 0 701 . -11.822 -42.739 61.516 1.00 24.26 701 A 1 ATOM 5508 C CB . ALA A 0 701 . -9.932 -43.439 63.106 1.00 24.26 701 A 1 ATOM 5509 O O . ALA A 0 701 . -13.033 -42.908 61.606 1.00 24.26 701 A 1 ATOM 5510 N N . GLU A 0 702 . -11.138 -42.899 60.377 1.00 23.28 702 A 1 ATOM 5511 C CA . GLU A 0 702 . -11.644 -43.548 59.150 1.00 23.28 702 A 1 ATOM 5512 C C . GLU A 0 702 . -12.727 -42.813 58.331 1.00 23.28 702 A 1 ATOM 5513 C CB . GLU A 0 702 . -11.962 -45.038 59.390 1.00 23.28 702 A 1 ATOM 5514 O O . GLU A 0 702 . -13.771 -43.369 58.001 1.00 23.28 702 A 1 ATOM 5515 C CG . GLU A 0 702 . -10.726 -45.820 59.862 1.00 23.28 702 A 1 ATOM 5516 C CD . GLU A 0 702 . -10.977 -47.323 60.060 1.00 23.28 702 A 1 ATOM 5517 O OE1 . GLU A 0 702 . -10.053 -47.969 60.603 1.00 23.28 702 A 1 ATOM 5518 O OE2 . GLU A 0 702 . -12.061 -47.818 59.679 1.00 23.28 702 A 1 ATOM 5519 N N . MET A 0 703 . -12.403 -41.608 57.844 1.00 25.71 703 A 1 ATOM 5520 C CA . MET A 0 703 . -12.621 -41.291 56.417 1.00 25.71 703 A 1 ATOM 5521 C C . MET A 0 703 . -11.739 -40.113 55.981 1.00 25.71 703 A 1 ATOM 5522 C CB . MET A 0 703 . -14.116 -41.078 56.070 1.00 25.71 703 A 1 ATOM 5523 O O . MET A 0 703 . -12.087 -38.945 56.140 1.00 25.71 703 A 1 ATOM 5524 C CG . MET A 0 703 . -14.513 -42.035 54.934 1.00 25.71 703 A 1 ATOM 5525 S SD . MET A 0 703 . -16.287 -42.157 54.583 1.00 25.71 703 A 1 ATOM 5526 C CE . MET A 0 703 . -16.787 -43.196 55.984 1.00 25.71 703 A 1 ATOM 5527 N N . SER A 0 704 . -10.538 -40.414 55.487 1.00 22.84 704 A 1 ATOM 5528 C CA . SER A 0 704 . -9.552 -39.402 55.082 1.00 22.84 704 A 1 ATOM 5529 C C . SER A 0 704 . -8.757 -39.866 53.870 1.00 22.84 704 A 1 ATOM 5530 C CB . SER A 0 704 . -8.623 -39.028 56.243 1.00 22.84 704 A 1 ATOM 5531 O O . SER A 0 704 . -7.576 -40.178 53.972 1.00 22.84 704 A 1 ATOM 5532 O OG . SER A 0 704 . -9.383 -38.504 57.316 1.00 22.84 704 A 1 ATOM 5533 N N . ASP A 0 705 . -9.429 -39.904 52.724 1.00 28.53 705 A 1 ATOM 5534 C CA . ASP A 0 705 . -8.779 -39.921 51.418 1.00 28.53 705 A 1 ATOM 5535 C C . ASP A 0 705 . -9.723 -39.285 50.373 1.00 28.53 705 A 1 ATOM 5536 C CB . ASP A 0 705 . -8.340 -41.360 51.057 1.00 28.53 705 A 1 ATOM 5537 O O . ASP A 0 705 . -10.943 -39.349 50.525 1.00 28.53 705 A 1 ATOM 5538 C CG . ASP A 0 705 . -6.921 -41.420 50.475 1.00 28.53 705 A 1 ATOM 5539 O OD1 . ASP A 0 705 . -6.473 -40.376 49.944 1.00 28.53 705 A 1 ATOM 5540 O OD2 . ASP A 0 705 . -6.331 -42.523 50.486 1.00 28.53 705 A 1 ATOM 5541 N N . TRP A 0 706 . -9.166 -38.669 49.324 1.00 23.65 706 A 1 ATOM 5542 C CA . TRP A 0 706 . -9.888 -38.143 48.143 1.00 23.65 706 A 1 ATOM 5543 C C . TRP A 0 706 . -10.797 -36.898 48.325 1.00 23.65 706 A 1 ATOM 5544 C CB . TRP A 0 706 . -10.578 -39.278 47.360 1.00 23.65 706 A 1 ATOM 5545 O O . TRP A 0 706 . -11.806 -36.751 47.633 1.00 23.65 706 A 1 ATOM 5546 C CG . TRP A 0 706 . -9.716 -40.347 46.755 1.00 23.65 706 A 1 ATOM 5547 C CD1 . TRP A 0 706 . -8.631 -40.934 47.309 1.00 23.65 706 A 1 ATOM 5548 C CD2 . TRP A 0 706 . -9.887 -41.002 45.460 1.00 23.65 706 A 1 ATOM 5549 C CE2 . TRP A 0 706 . -8.870 -41.993 45.313 1.00 23.65 706 A 1 ATOM 5550 C CE3 . TRP A 0 706 . -10.807 -40.862 44.398 1.00 23.65 706 A 1 ATOM 5551 N NE1 . TRP A 0 706 . -8.131 -41.903 46.470 1.00 23.65 706 A 1 ATOM 5552 C CH2 . TRP A 0 706 . -9.706 -42.643 43.137 1.00 23.65 706 A 1 ATOM 5553 C CZ2 . TRP A 0 706 . -8.774 -42.808 44.176 1.00 23.65 706 A 1 ATOM 5554 C CZ3 . TRP A 0 706 . -10.717 -41.671 43.248 1.00 23.65 706 A 1 ATOM 5555 N N . VAL A 0 707 . -10.384 -35.920 49.139 1.00 27.92 707 A 1 ATOM 5556 C CA . VAL A 0 707 . -10.759 -34.501 48.919 1.00 27.92 707 A 1 ATOM 5557 C C . VAL A 0 707 . -9.486 -33.654 48.869 1.00 27.92 707 A 1 ATOM 5558 C CB . VAL A 0 707 . -11.805 -33.958 49.923 1.00 27.92 707 A 1 ATOM 5559 O O . VAL A 0 707 . -9.133 -32.975 49.829 1.00 27.92 707 A 1 ATOM 5560 C CG1 . VAL A 0 707 . -12.295 -32.562 49.498 1.00 27.92 707 A 1 ATOM 5561 C CG2 . VAL A 0 707 . -13.054 -34.847 50.004 1.00 27.92 707 A 1 ATOM 5562 N N . ASP A 0 708 . -8.764 -33.752 47.752 1.00 28.43 708 A 1 ATOM 5563 C CA . ASP A 0 708 . -7.595 -32.906 47.479 1.00 28.43 708 A 1 ATOM 5564 C C . ASP A 0 708 . -8.048 -31.468 47.159 1.00 28.43 708 A 1 ATOM 5565 C CB . ASP A 0 708 . -6.739 -33.542 46.366 1.00 28.43 708 A 1 ATOM 5566 O O . ASP A 0 708 . -9.111 -31.252 46.566 1.00 28.43 708 A 1 ATOM 5567 C CG . ASP A 0 708 . -5.310 -32.982 46.267 1.00 28.43 708 A 1 ATOM 5568 O OD1 . ASP A 0 708 . -4.918 -32.168 47.135 1.00 28.43 708 A 1 ATOM 5569 O OD2 . ASP A 0 708 . -4.606 -33.380 45.311 1.00 28.43 708 A 1 ATOM 5570 N N . GLU A 0 709 . -7.281 -30.468 47.594 1.00 30.09 709 A 1 ATOM 5571 C CA . GLU A 0 709 . -7.737 -29.075 47.591 1.00 30.09 709 A 1 ATOM 5572 C C . GLU A 0 709 . -7.932 -28.531 46.168 1.00 30.09 709 A 1 ATOM 5573 C CB . GLU A 0 709 . -6.781 -28.150 48.362 1.00 30.09 709 A 1 ATOM 5574 O O . GLU A 0 709 . -7.069 -28.669 45.295 1.00 30.09 709 A 1 ATOM 5575 C CG . GLU A 0 709 . -6.780 -28.364 49.882 1.00 30.09 709 A 1 ATOM 5576 C CD . GLU A 0 709 . -5.963 -27.263 50.582 1.00 30.09 709 A 1 ATOM 5577 O OE1 . GLU A 0 709 . -6.525 -26.593 51.478 1.00 30.09 709 A 1 ATOM 5578 O OE2 . GLU A 0 709 . -4.793 -27.049 50.179 1.00 30.09 709 A 1 ATOM 5579 N N . ILE A 0 710 . -9.033 -27.798 45.951 1.00 29.76 710 A 1 ATOM 5580 C CA . ILE A 0 710 . -9.272 -27.044 44.713 1.00 29.76 710 A 1 ATOM 5581 C C . ILE A 0 710 . -8.277 -25.877 44.653 1.00 29.76 710 A 1 ATOM 5582 C CB . ILE A 0 710 . -10.749 -26.590 44.577 1.00 29.76 710 A 1 ATOM 5583 O O . ILE A 0 710 . -8.575 -24.746 45.046 1.00 29.76 710 A 1 ATOM 5584 C CG1 . ILE A 0 710 . -11.710 -27.801 44.662 1.00 29.76 710 A 1 ATOM 5585 C CG2 . ILE A 0 710 . -10.958 -25.845 43.239 1.00 29.76 710 A 1 ATOM 5586 C CD1 . ILE A 0 710 . -13.200 -27.434 44.609 1.00 29.76 710 A 1 ATOM 5587 N N . GLN A 0 711 . -7.068 -26.153 44.162 1.00 25.51 711 A 1 ATOM 5588 C CA . GLN A 0 711 . -6.026 -25.148 44.001 1.00 25.51 711 A 1 ATOM 5589 C C . GLN A 0 711 . -6.477 -24.101 42.980 1.00 25.51 711 A 1 ATOM 5590 C CB . GLN A 0 711 . -4.679 -25.777 43.600 1.00 25.51 711 A 1 ATOM 5591 O O . GLN A 0 711 . -6.455 -24.329 41.768 1.00 25.51 711 A 1 ATOM 5592 C CG . GLN A 0 711 . -4.083 -26.626 44.733 1.00 25.51 711 A 1 ATOM 5593 C CD . GLN A 0 711 . -2.664 -27.116 44.449 1.00 25.51 711 A 1 ATOM 5594 N NE2 . GLN A 0 711 . -2.340 -28.322 44.857 1.00 25.51 711 A 1 ATOM 5595 O OE1 . GLN A 0 711 . -1.803 -26.409 43.922 1.00 25.51 711 A 1 ATOM 5596 N N . THR A 0 712 . -6.825 -22.913 43.478 1.00 27.04 712 A 1 ATOM 5597 C CA . THR A 0 712 . -6.925 -21.712 42.647 1.00 27.04 712 A 1 ATOM 5598 C C . THR A 0 712 . -5.628 -21.565 41.839 1.00 27.04 712 A 1 ATOM 5599 C CB . THR A 0 712 . -7.195 -20.449 43.481 1.00 27.04 712 A 1 ATOM 5600 O O . THR A 0 712 . -4.534 -21.756 42.385 1.00 27.04 712 A 1 ATOM 5601 C CG2 . THR A 0 712 . -8.645 -20.389 43.955 1.00 27.04 712 A 1 ATOM 5602 O OG1 . THR A 0 712 . -6.393 -20.399 44.637 1.00 27.04 712 A 1 ATOM 5603 N N . PRO A 0 713 . -5.706 -21.306 40.519 1.00 32.89 713 A 1 ATOM 5604 C CA . PRO A 0 713 . -4.560 -21.472 39.634 1.00 32.89 713 A 1 ATOM 5605 C C . PRO A 0 713 . -3.456 -20.468 39.975 1.00 32.89 713 A 1 ATOM 5606 C CB . PRO A 0 713 . -5.107 -21.333 38.207 1.00 32.89 713 A 1 ATOM 5607 O O . PRO A 0 713 . -3.527 -19.291 39.620 1.00 32.89 713 A 1 ATOM 5608 C CG . PRO A 0 713 . -6.391 -20.524 38.388 1.00 32.89 713 A 1 ATOM 5609 C CD . PRO A 0 713 . -6.900 -20.998 39.747 1.00 32.89 713 A 1 ATOM 5610 N N . LYS A 0 714 . -2.412 -20.962 40.656 1.00 32.43 714 A 1 ATOM 5611 C CA . LYS A 0 714 . -1.196 -20.218 41.015 1.00 32.43 714 A 1 ATOM 5612 C C . LYS A 0 714 . -0.688 -19.470 39.783 1.00 32.43 714 A 1 ATOM 5613 C CB . LYS A 0 714 . -0.129 -21.193 41.552 1.00 32.43 714 A 1 ATOM 5614 O O . LYS A 0 714 . -0.325 -20.100 38.788 1.00 32.43 714 A 1 ATOM 5615 C CG . LYS A 0 714 . -0.472 -21.708 42.961 1.00 32.43 714 A 1 ATOM 5616 C CD . LYS A 0 714 . 0.333 -22.960 43.347 1.00 32.43 714 A 1 ATOM 5617 C CE . LYS A 0 714 . -0.051 -23.389 44.772 1.00 32.43 714 A 1 ATOM 5618 N NZ . LYS A 0 714 . 0.160 -24.839 45.016 1.00 32.43 714 A 1 ATOM 5619 N N . ALA A 0 715 . -0.687 -18.137 39.856 1.00 43.18 715 A 1 ATOM 5620 C CA . ALA A 0 715 . -0.395 -17.269 38.722 1.00 43.18 715 A 1 ATOM 5621 C C . ALA A 0 715 . 0.947 -17.647 38.076 1.00 43.18 715 A 1 ATOM 5622 C CB . ALA A 0 715 . -0.422 -15.809 39.193 1.00 43.18 715 A 1 ATOM 5623 O O . ALA A 0 715 . 2.014 -17.469 38.673 1.00 43.18 715 A 1 ATOM 5624 N N . ARG A 0 716 . 0.892 -18.191 36.853 1.00 51.84 716 A 1 ATOM 5625 C CA . ARG A 0 716 . 2.092 -18.534 36.086 1.00 51.84 716 A 1 ATOM 5626 C C . ARG A 0 716 . 2.869 -17.246 35.825 1.00 51.84 716 A 1 ATOM 5627 C CB . ARG A 0 716 . 1.733 -19.250 34.772 1.00 51.84 716 A 1 ATOM 5628 O O . ARG A 0 716 . 2.337 -16.314 35.224 1.00 51.84 716 A 1 ATOM 5629 C CG . ARG A 0 716 . 1.227 -20.684 34.996 1.00 51.84 716 A 1 ATOM 5630 C CD . ARG A 0 716 . 0.956 -21.371 33.649 1.00 51.84 716 A 1 ATOM 5631 N NE . ARG A 0 716 . 0.577 -22.788 33.818 1.00 51.84 716 A 1 ATOM 5632 N NH1 . ARG A 0 716 . 0.355 -23.309 31.590 1.00 51.84 716 A 1 ATOM 5633 N NH2 . ARG A 0 716 . 0.026 -24.891 33.125 1.00 51.84 716 A 1 ATOM 5634 C CZ . ARG A 0 716 . 0.323 -23.652 32.848 1.00 51.84 716 A 1 ATOM 5635 N N . LYS A 0 717 . 4.118 -17.195 36.293 1.00 61.45 717 A 1 ATOM 5636 C CA . LYS A 0 717 . 5.034 -16.084 36.013 1.00 61.45 717 A 1 ATOM 5637 C C . LYS A 0 717 . 5.156 -15.915 34.503 1.00 61.45 717 A 1 ATOM 5638 C CB . LYS A 0 717 . 6.408 -16.354 36.629 1.00 61.45 717 A 1 ATOM 5639 O O . LYS A 0 717 . 5.351 -16.900 33.795 1.00 61.45 717 A 1 ATOM 5640 C CG . LYS A 0 717 . 6.378 -16.253 38.159 1.00 61.45 717 A 1 ATOM 5641 C CD . LYS A 0 717 . 7.777 -16.548 38.702 1.00 61.45 717 A 1 ATOM 5642 C CE . LYS A 0 717 . 7.914 -16.096 40.155 1.00 61.45 717 A 1 ATOM 5643 N NZ . LYS A 0 717 . 9.347 -15.950 40.505 1.00 61.45 717 A 1 ATOM 5644 N N . MET A 0 718 . 5.006 -14.683 34.028 1.00 74.20 718 A 1 ATOM 5645 C CA . MET A 0 718 . 4.971 -14.410 32.594 1.00 74.20 718 A 1 ATOM 5646 C C . MET A 0 718 . 6.386 -14.190 32.066 1.00 74.20 718 A 1 ATOM 5647 C CB . MET A 0 718 . 4.019 -13.254 32.266 1.00 74.20 718 A 1 ATOM 5648 O O . MET A 0 718 . 7.122 -13.331 32.560 1.00 74.20 718 A 1 ATOM 5649 C CG . MET A 0 718 . 2.616 -13.543 32.820 1.00 74.20 718 A 1 ATOM 5650 S SD . MET A 0 718 . 1.283 -12.599 32.049 1.00 74.20 718 A 1 ATOM 5651 C CE . MET A 0 718 . 1.102 -13.579 30.532 1.00 74.20 718 A 1 ATOM 5652 N N . GLU A 0 719 . 6.745 -14.986 31.066 1.00 87.24 719 A 1 ATOM 5653 C CA . GLU A 0 719 . 8.022 -14.954 30.360 1.00 87.24 719 A 1 ATOM 5654 C C . GLU A 0 719 . 7.746 -14.864 28.855 1.00 87.24 719 A 1 ATOM 5655 C CB . GLU A 0 719 . 8.890 -16.175 30.731 1.00 87.24 719 A 1 ATOM 5656 O O . GLU A 0 719 . 6.700 -15.316 28.383 1.00 87.24 719 A 1 ATOM 5657 C CG . GLU A 0 719 . 9.136 -16.237 32.250 1.00 87.24 719 A 1 ATOM 5658 C CD . GLU A 0 719 . 10.245 -17.204 32.684 1.00 87.24 719 A 1 ATOM 5659 O OE1 . GLU A 0 719 . 10.880 -16.876 33.717 1.00 87.24 719 A 1 ATOM 5660 O OE2 . GLU A 0 719 . 10.441 -18.250 32.032 1.00 87.24 719 A 1 ATOM 5661 N N . PHE A 0 720 . 8.651 -14.231 28.107 1.00 92.43 720 A 1 ATOM 5662 C CA . PHE A 0 720 . 8.508 -14.070 26.660 1.00 92.43 720 A 1 ATOM 5663 C C . PHE A 0 720 . 8.891 -15.366 25.935 1.00 92.43 720 A 1 ATOM 5664 C CB . PHE A 0 720 . 9.335 -12.872 26.176 1.00 92.43 720 A 1 ATOM 5665 O O . PHE A 0 720 . 9.919 -15.963 26.253 1.00 92.43 720 A 1 ATOM 5666 C CG . PHE A 0 720 . 8.840 -11.532 26.693 1.00 92.43 720 A 1 ATOM 5667 C CD1 . PHE A 0 720 . 7.737 -10.913 26.078 1.00 92.43 720 A 1 ATOM 5668 C CD2 . PHE A 0 720 . 9.459 -10.910 27.796 1.00 92.43 720 A 1 ATOM 5669 C CE1 . PHE A 0 720 . 7.262 -9.678 26.551 1.00 92.43 720 A 1 ATOM 5670 C CE2 . PHE A 0 720 . 8.977 -9.678 28.278 1.00 92.43 720 A 1 ATOM 5671 C CZ . PHE A 0 720 . 7.879 -9.061 27.650 1.00 92.43 720 A 1 ATOM 5672 N N . PHE A 0 721 . 8.098 -15.781 24.944 1.00 91.27 721 A 1 ATOM 5673 C CA . PHE A 0 721 . 8.387 -16.970 24.136 1.00 91.27 721 A 1 ATOM 5674 C C . PHE A 0 721 . 9.634 -16.759 23.269 1.00 91.27 721 A 1 ATOM 5675 C CB . PHE A 0 721 . 7.167 -17.326 23.274 1.00 91.27 721 A 1 ATOM 5676 O O . PHE A 0 721 . 10.428 -17.680 23.085 1.00 91.27 721 A 1 ATOM 5677 C CG . PHE A 0 721 . 5.936 -17.710 24.072 1.00 91.27 721 A 1 ATOM 5678 C CD1 . PHE A 0 721 . 5.847 -18.991 24.649 1.00 91.27 721 A 1 ATOM 5679 C CD2 . PHE A 0 721 . 4.892 -16.786 24.264 1.00 91.27 721 A 1 ATOM 5680 C CE1 . PHE A 0 721 . 4.726 -19.343 25.421 1.00 91.27 721 A 1 ATOM 5681 C CE2 . PHE A 0 721 . 3.771 -17.138 25.037 1.00 91.27 721 A 1 ATOM 5682 C CZ . PHE A 0 721 . 3.689 -18.415 25.617 1.00 91.27 721 A 1 ATOM 5683 N N . ASN A 0 722 . 9.841 -15.534 22.781 1.00 90.28 722 A 1 ATOM 5684 C CA . ASN A 0 722 . 11.091 -15.098 22.175 1.00 90.28 722 A 1 ATOM 5685 C C . ASN A 0 722 . 11.960 -14.315 23.192 1.00 90.28 722 A 1 ATOM 5686 C CB . ASN A 0 722 . 10.750 -14.290 20.916 1.00 90.28 722 A 1 ATOM 5687 O O . ASN A 0 722 . 11.647 -13.162 23.503 1.00 90.28 722 A 1 ATOM 5688 C CG . ASN A 0 722 . 11.981 -13.804 20.174 1.00 90.28 722 A 1 ATOM 5689 N ND2 . ASN A 0 722 . 11.795 -13.152 19.054 1.00 90.28 722 A 1 ATOM 5690 O OD1 . ASN A 0 722 . 13.122 -13.996 20.562 1.00 90.28 722 A 1 ATOM 5691 N N . PRO A 0 723 . 13.094 -14.868 23.667 1.00 88.11 723 A 1 ATOM 5692 C CA . PRO A 0 723 . 13.972 -14.193 24.627 1.00 88.11 723 A 1 ATOM 5693 C C . PRO A 0 723 . 14.816 -13.055 24.021 1.00 88.11 723 A 1 ATOM 5694 C CB . PRO A 0 723 . 14.851 -15.311 25.199 1.00 88.11 723 A 1 ATOM 5695 O O . PRO A 0 723 . 15.484 -12.337 24.759 1.00 88.11 723 A 1 ATOM 5696 C CG . PRO A 0 723 . 14.971 -16.293 24.035 1.00 88.11 723 A 1 ATOM 5697 C CD . PRO A 0 723 . 13.591 -16.210 23.385 1.00 88.11 723 A 1 ATOM 5698 N N . VAL A 0 724 . 14.811 -12.874 22.694 1.00 90.05 724 A 1 ATOM 5699 C CA . VAL A 0 724 . 15.649 -11.894 21.966 1.00 90.05 724 A 1 ATOM 5700 C C . VAL A 0 724 . 14.929 -10.543 21.762 1.00 90.05 724 A 1 ATOM 5701 C CB . VAL A 0 724 . 16.171 -12.505 20.637 1.00 90.05 724 A 1 ATOM 5702 O O . VAL A 0 724 . 15.473 -9.616 21.164 1.00 90.05 724 A 1 ATOM 5703 C CG1 . VAL A 0 724 . 17.359 -11.736 20.036 1.00 90.05 724 A 1 ATOM 5704 C CG2 . VAL A 0 724 . 16.667 -13.952 20.819 1.00 90.05 724 A 1 ATOM 5705 N N . LEU A 0 725 . 13.692 -10.403 22.252 1.00 93.02 725 A 1 ATOM 5706 C CA . LEU A 0 725 . 12.891 -9.183 22.103 1.00 93.02 725 A 1 ATOM 5707 C C . LEU A 0 725 . 13.497 -7.990 22.854 1.00 93.02 725 A 1 ATOM 5708 C CB . LEU A 0 725 . 11.461 -9.438 22.598 1.00 93.02 725 A 1 ATOM 5709 O O . LEU A 0 725 . 13.833 -8.085 24.034 1.00 93.02 725 A 1 ATOM 5710 C CG . LEU A 0 725 . 10.687 -10.462 21.759 1.00 93.02 725 A 1 ATOM 5711 C CD1 . LEU A 0 725 . 9.367 -10.756 22.453 1.00 93.02 725 A 1 ATOM 5712 C CD2 . LEU A 0 725 . 10.369 -9.975 20.344 1.00 93.02 725 A 1 ATOM 5713 N N . ASN A 0 726 . 13.563 -6.836 22.186 1.00 94.48 726 A 1 ATOM 5714 C CA . ASN A 0 726 . 14.010 -5.588 22.809 1.00 94.48 726 A 1 ATOM 5715 C C . ASN A 0 726 . 12.908 -4.910 23.645 1.00 94.48 726 A 1 ATOM 5716 C CB . ASN A 0 726 . 14.607 -4.661 21.738 1.00 94.48 726 A 1 ATOM 5717 O O . ASN A 0 726 . 11.726 -5.221 23.501 1.00 94.48 726 A 1 ATOM 5718 C CG . ASN A 0 726 . 13.587 -4.039 20.795 1.00 94.48 726 A 1 ATOM 5719 N ND2 . ASN A 0 726 . 13.701 -4.270 19.510 1.00 94.48 726 A 1 ATOM 5720 O OD1 . ASN A 0 726 . 12.712 -3.283 21.185 1.00 94.48 726 A 1 ATOM 5721 N N . GLU A 0 727 . 13.283 -3.932 24.474 1.00 93.58 727 A 1 ATOM 5722 C CA . GLU A 0 727 . 12.357 -3.262 25.402 1.00 93.58 727 A 1 ATOM 5723 C C . GLU A 0 727 . 11.126 -2.632 24.739 1.00 93.58 727 A 1 ATOM 5724 C CB . GLU A 0 727 . 13.094 -2.207 26.249 1.00 93.58 727 A 1 ATOM 5725 O O . GLU A 0 727 . 10.041 -2.713 25.309 1.00 93.58 727 A 1 ATOM 5726 C CG . GLU A 0 727 . 14.289 -2.759 27.041 1.00 93.58 727 A 1 ATOM 5727 C CD . GLU A 0 727 . 13.989 -4.136 27.642 1.00 93.58 727 A 1 ATOM 5728 O OE1 . GLU A 0 727 . 14.647 -5.106 27.202 1.00 93.58 727 A 1 ATOM 5729 O OE2 . GLU A 0 727 . 13.010 -4.276 28.408 1.00 93.58 727 A 1 ATOM 5730 N N . ASN A 0 728 . 11.226 -2.092 23.520 1.00 94.43 728 A 1 ATOM 5731 C CA . ASN A 0 728 . 10.061 -1.535 22.822 1.00 94.43 728 A 1 ATOM 5732 C C . ASN A 0 728 . 9.122 -2.651 22.333 1.00 94.43 728 A 1 ATOM 5733 C CB . ASN A 0 728 . 10.492 -0.623 21.658 1.00 94.43 728 A 1 ATOM 5734 O O . ASN A 0 728 . 7.906 -2.480 22.336 1.00 94.43 728 A 1 ATOM 5735 C CG . ASN A 0 728 . 11.262 0.620 22.075 1.00 94.43 728 A 1 ATOM 5736 N ND2 . ASN A 0 728 . 11.301 1.624 21.233 1.00 94.43 728 A 1 ATOM 5737 O OD1 . ASN A 0 728 . 11.856 0.714 23.131 1.00 94.43 728 A 1 ATOM 5738 N N . GLN A 0 729 . 9.661 -3.813 21.953 1.00 96.29 729 A 1 ATOM 5739 C CA . GLN A 0 729 . 8.852 -4.989 21.616 1.00 96.29 729 A 1 ATOM 5740 C C . GLN A 0 729 . 8.197 -5.583 22.870 1.00 96.29 729 A 1 ATOM 5741 C CB . GLN A 0 729 . 9.696 -6.050 20.900 1.00 96.29 729 A 1 ATOM 5742 O O . GLN A 0 729 . 6.991 -5.821 22.869 1.00 96.29 729 A 1 ATOM 5743 C CG . GLN A 0 729 . 10.334 -5.547 19.602 1.00 96.29 729 A 1 ATOM 5744 C CD . GLN A 0 729 . 11.186 -6.635 18.965 1.00 96.29 729 A 1 ATOM 5745 N NE2 . GLN A 0 729 . 10.717 -7.282 17.923 1.00 96.29 729 A 1 ATOM 5746 O OE1 . GLN A 0 729 . 12.278 -6.936 19.420 1.00 96.29 729 A 1 ATOM 5747 N N . LYS A 0 730 . 8.957 -5.744 23.964 1.00 95.60 730 A 1 ATOM 5748 C CA . LYS A 0 730 . 8.441 -6.166 25.277 1.00 95.60 730 A 1 ATOM 5749 C C . LYS A 0 730 . 7.345 -5.215 25.778 1.00 95.60 730 A 1 ATOM 5750 C CB . LYS A 0 730 . 9.582 -6.214 26.308 1.00 95.60 730 A 1 ATOM 5751 O O . LYS A 0 730 . 6.330 -5.681 26.287 1.00 95.60 730 A 1 ATOM 5752 C CG . LYS A 0 730 . 10.663 -7.299 26.110 1.00 95.60 730 A 1 ATOM 5753 C CD . LYS A 0 730 . 11.738 -7.066 27.185 1.00 95.60 730 A 1 ATOM 5754 C CE . LYS A 0 730 . 12.913 -8.048 27.222 1.00 95.60 730 A 1 ATOM 5755 N NZ . LYS A 0 730 . 13.972 -7.544 28.142 1.00 95.60 730 A 1 ATOM 5756 N N . LEU A 0 731 . 7.523 -3.899 25.626 1.00 93.95 731 A 1 ATOM 5757 C CA . LEU A 0 731 . 6.541 -2.870 25.990 1.00 93.95 731 A 1 ATOM 5758 C C . LEU A 0 731 . 5.269 -2.975 25.143 1.00 93.95 731 A 1 ATOM 5759 C CB . LEU A 0 731 . 7.187 -1.476 25.859 1.00 93.95 731 A 1 ATOM 5760 O O . LEU A 0 731 . 4.175 -2.973 25.706 1.00 93.95 731 A 1 ATOM 5761 C CG . LEU A 0 731 . 6.243 -0.291 26.151 1.00 93.95 731 A 1 ATOM 5762 C CD1 . LEU A 0 731 . 5.713 -0.308 27.588 1.00 93.95 731 A 1 ATOM 5763 C CD2 . LEU A 0 731 . 6.988 1.024 25.929 1.00 93.95 731 A 1 ATOM 5764 N N . ALA A 0 732 . 5.401 -3.123 23.822 1.00 95.83 732 A 1 ATOM 5765 C CA . ALA A 0 732 . 4.257 -3.310 22.935 1.00 95.83 732 A 1 ATOM 5766 C C . ALA A 0 732 . 3.454 -4.566 23.303 1.00 95.83 732 A 1 ATOM 5767 C CB . ALA A 0 732 . 4.744 -3.366 21.485 1.00 95.83 732 A 1 ATOM 5768 O O . ALA A 0 732 . 2.237 -4.501 23.446 1.00 95.83 732 A 1 ATOM 5769 N N . VAL A 0 733 . 4.131 -5.693 23.541 1.00 96.35 733 A 1 ATOM 5770 C CA . VAL A 0 733 . 3.496 -6.943 23.984 1.00 96.35 733 A 1 ATOM 5771 C C . VAL A 0 733 . 2.815 -6.765 25.345 1.00 96.35 733 A 1 ATOM 5772 C CB . VAL A 0 733 . 4.532 -8.080 24.006 1.00 96.35 733 A 1 ATOM 5773 O O . VAL A 0 733 . 1.666 -7.165 25.492 1.00 96.35 733 A 1 ATOM 5774 C CG1 . VAL A 0 733 . 3.996 -9.364 24.647 1.00 96.35 733 A 1 ATOM 5775 C CG2 . VAL A 0 733 . 4.980 -8.428 22.580 1.00 96.35 733 A 1 ATOM 5776 N N . LYS A 0 734 . 3.461 -6.100 26.314 1.00 94.73 734 A 1 ATOM 5777 C CA . LYS A 0 734 . 2.866 -5.772 27.625 1.00 94.73 734 A 1 ATOM 5778 C C . LYS A 0 734 . 1.594 -4.923 27.498 1.00 94.73 734 A 1 ATOM 5779 C CB . LYS A 0 734 . 3.910 -5.069 28.515 1.00 94.73 734 A 1 ATOM 5780 O O . LYS A 0 734 . 0.633 -5.192 28.208 1.00 94.73 734 A 1 ATOM 5781 C CG . LYS A 0 734 . 4.897 -6.061 29.148 1.00 94.73 734 A 1 ATOM 5782 C CD . LYS A 0 734 . 6.078 -5.357 29.837 1.00 94.73 734 A 1 ATOM 5783 C CE . LYS A 0 734 . 6.972 -6.389 30.542 1.00 94.73 734 A 1 ATOM 5784 N NZ . LYS A 0 734 . 8.142 -5.766 31.218 1.00 94.73 734 A 1 ATOM 5785 N N . ARG A 0 735 . 1.571 -3.936 26.594 1.00 94.50 735 A 1 ATOM 5786 C CA . ARG A 0 735 . 0.413 -3.054 26.340 1.00 94.50 735 A 1 ATOM 5787 C C . ARG A 0 735 . -0.715 -3.727 25.568 1.00 94.50 735 A 1 ATOM 5788 C CB . ARG A 0 735 . 0.880 -1.806 25.578 1.00 94.50 735 A 1 ATOM 5789 O O . ARG A 0 735 . -1.883 -3.475 25.852 1.00 94.50 735 A 1 ATOM 5790 C CG . ARG A 0 735 . 1.619 -0.803 26.466 1.00 94.50 735 A 1 ATOM 5791 C CD . ARG A 0 735 . 0.646 -0.131 27.443 1.00 94.50 735 A 1 ATOM 5792 N NE . ARG A 0 735 . 1.330 0.895 28.239 1.00 94.50 735 A 1 ATOM 5793 N NH1 . ARG A 0 735 . 0.058 0.702 30.163 1.00 94.50 735 A 1 ATOM 5794 N NH2 . ARG A 0 735 . 1.815 2.081 30.106 1.00 94.50 735 A 1 ATOM 5795 C CZ . ARG A 0 735 . 1.060 1.211 29.493 1.00 94.50 735 A 1 ATOM 5796 N N . ILE A 0 736 . -0.381 -4.603 24.623 1.00 95.91 736 A 1 ATOM 5797 C CA . ILE A 0 736 . -1.374 -5.441 23.950 1.00 95.91 736 A 1 ATOM 5798 C C . ILE A 0 736 . -1.995 -6.400 24.973 1.00 95.91 736 A 1 ATOM 5799 C CB . ILE A 0 736 . -0.758 -6.157 22.728 1.00 95.91 736 A 1 ATOM 5800 O O . ILE A 0 736 . -3.211 -6.480 25.060 1.00 95.91 736 A 1 ATOM 5801 C CG1 . ILE A 0 736 . -0.399 -5.121 21.635 1.00 95.91 736 A 1 ATOM 5802 C CG2 . ILE A 0 736 . -1.748 -7.191 22.162 1.00 95.91 736 A 1 ATOM 5803 C CD1 . ILE A 0 736 . 0.598 -5.641 20.591 1.00 95.91 736 A 1 ATOM 5804 N N . LEU A 0 737 . -1.185 -7.047 25.811 1.00 94.63 737 A 1 ATOM 5805 C CA . LEU A 0 737 . -1.664 -7.990 26.821 1.00 94.63 737 A 1 ATOM 5806 C C . LEU A 0 737 . -2.491 -7.331 27.944 1.00 94.63 737 A 1 ATOM 5807 C CB . LEU A 0 737 . -0.431 -8.713 27.380 1.00 94.63 737 A 1 ATOM 5808 O O . LEU A 0 737 . -3.413 -7.956 28.467 1.00 94.63 737 A 1 ATOM 5809 C CG . LEU A 0 737 . -0.796 -9.894 28.285 1.00 94.63 737 A 1 ATOM 5810 C CD1 . LEU A 0 737 . -1.343 -11.073 27.481 1.00 94.63 737 A 1 ATOM 5811 C CD2 . LEU A 0 737 . 0.431 -10.331 29.073 1.00 94.63 737 A 1 ATOM 5812 N N . SER A 0 738 . -2.180 -6.088 28.331 1.00 93.13 738 A 1 ATOM 5813 C CA . SER A 0 738 . -3.005 -5.344 29.287 1.00 93.13 738 A 1 ATOM 5814 C C . SER A 0 738 . -4.313 -4.873 28.645 1.00 93.13 738 A 1 ATOM 5815 C CB . SER A 0 738 . -2.216 -4.197 29.932 1.00 93.13 738 A 1 ATOM 5816 O O . SER A 0 738 . -5.376 -5.022 29.243 1.00 93.13 738 A 1 ATOM 5817 O OG . SER A 0 738 . -1.932 -3.137 29.036 1.00 93.13 738 A 1 ATOM 5818 N N . GLY A 0 739 . -4.273 -4.372 27.406 1.00 92.45 739 A 1 ATOM 5819 C CA . GLY A 0 739 . -5.474 -3.968 26.673 1.00 92.45 739 A 1 ATOM 5820 C C . GLY A 0 739 . -6.213 -2.798 27.324 1.00 92.45 739 A 1 ATOM 5821 O O . GLY A 0 739 . -7.441 -2.720 27.250 1.00 92.45 739 A 1 ATOM 5822 N N . ASP A 0 740 . -5.468 -1.898 27.970 1.00 92.26 740 A 1 ATOM 5823 C CA . ASP A 0 740 . -6.008 -0.847 28.842 1.00 92.26 740 A 1 ATOM 5824 C C . ASP A 0 740 . -6.997 0.086 28.115 1.00 92.26 740 A 1 ATOM 5825 C CB . ASP A 0 740 . -4.850 -0.013 29.432 1.00 92.26 740 A 1 ATOM 5826 O O . ASP A 0 740 . -7.955 0.551 28.716 1.00 92.26 740 A 1 ATOM 5827 C CG . ASP A 0 740 . -3.736 -0.837 30.092 1.00 92.26 740 A 1 ATOM 5828 O OD1 . ASP A 0 740 . -4.054 -1.778 30.842 1.00 92.26 740 A 1 ATOM 5829 O OD2 . ASP A 0 740 . -2.536 -0.584 29.801 1.00 92.26 740 A 1 ATOM 5830 N N . CYS A 0 741 . -6.802 0.353 26.818 1.00 92.19 741 A 1 ATOM 5831 C CA . CYS A 0 741 . -7.574 1.350 26.056 1.00 92.19 741 A 1 ATOM 5832 C C . CYS A 0 741 . -8.679 0.769 25.152 1.00 92.19 741 A 1 ATOM 5833 C CB . CYS A 0 741 . -6.600 2.239 25.266 1.00 92.19 741 A 1 ATOM 5834 O O . CYS A 0 741 . -9.147 1.456 24.247 1.00 92.19 741 A 1 ATOM 5835 S SG . CYS A 0 741 . -5.548 3.151 26.421 1.00 92.19 741 A 1 ATOM 5836 N N . ARG A 0 742 . -9.092 -0.494 25.326 1.00 92.56 742 A 1 ATOM 5837 C CA . ARG A 0 742 . -10.096 -1.130 24.443 1.00 92.56 742 A 1 ATOM 5838 C C . ARG A 0 742 . -11.401 -0.307 24.345 1.00 92.56 742 A 1 ATOM 5839 C CB . ARG A 0 742 . -10.391 -2.554 24.929 1.00 92.56 742 A 1 ATOM 5840 O O . ARG A 0 742 . -11.858 0.224 25.359 1.00 92.56 742 A 1 ATOM 5841 C CG . ARG A 0 742 . -9.230 -3.503 24.594 1.00 92.56 742 A 1 ATOM 5842 C CD . ARG A 0 742 . -9.393 -4.872 25.255 1.00 92.56 742 A 1 ATOM 5843 N NE . ARG A 0 742 . -9.374 -4.760 26.725 1.00 92.56 742 A 1 ATOM 5844 N NH1 . ARG A 0 742 . -11.298 -5.926 27.193 1.00 92.56 742 A 1 ATOM 5845 N NH2 . ARG A 0 742 . -10.182 -4.912 28.839 1.00 92.56 742 A 1 ATOM 5846 C CZ . ARG A 0 742 . -10.280 -5.201 27.572 1.00 92.56 742 A 1 ATOM 5847 N N . PRO A 0 743 . -12.034 -0.201 23.159 1.00 92.04 743 A 1 ATOM 5848 C CA . PRO A 0 743 . -11.683 -0.835 21.883 1.00 92.04 743 A 1 ATOM 5849 C C . PRO A 0 743 . -10.702 -0.023 21.012 1.00 92.04 743 A 1 ATOM 5850 C CB . PRO A 0 743 . -13.034 -0.982 21.171 1.00 92.04 743 A 1 ATOM 5851 O O . PRO A 0 743 . -10.523 -0.376 19.846 1.00 92.04 743 A 1 ATOM 5852 C CG . PRO A 0 743 . -13.679 0.357 21.526 1.00 92.04 743 A 1 ATOM 5853 C CD . PRO A 0 743 . -13.313 0.484 23.006 1.00 92.04 743 A 1 ATOM 5854 N N . LEU A 0 744 . -10.112 1.078 21.509 1.00 93.68 744 A 1 ATOM 5855 C CA . LEU A 0 744 . -9.289 1.975 20.685 1.00 93.68 744 A 1 ATOM 5856 C C . LEU A 0 744 . -8.159 1.183 19.998 1.00 93.68 744 A 1 ATOM 5857 C CB . LEU A 0 744 . -8.664 3.129 21.496 1.00 93.68 744 A 1 ATOM 5858 O O . LEU A 0 744 . -7.466 0.416 20.674 1.00 93.68 744 A 1 ATOM 5859 C CG . LEU A 0 744 . -9.576 4.331 21.797 1.00 93.68 744 A 1 ATOM 5860 C CD1 . LEU A 0 744 . -10.830 4.002 22.610 1.00 93.68 744 A 1 ATOM 5861 C CD2 . LEU A 0 744 . -8.769 5.382 22.556 1.00 93.68 744 A 1 ATOM 5862 N N . PRO A 0 745 . -7.935 1.369 18.682 1.00 96.54 745 A 1 ATOM 5863 C CA . PRO A 0 745 . -6.867 0.685 17.966 1.00 96.54 745 A 1 ATOM 5864 C C . PRO A 0 745 . -5.493 0.974 18.572 1.00 96.54 745 A 1 ATOM 5865 C CB . PRO A 0 745 . -6.975 1.157 16.513 1.00 96.54 745 A 1 ATOM 5866 O O . PRO A 0 745 . -5.020 2.110 18.547 1.00 96.54 745 A 1 ATOM 5867 C CG . PRO A 0 745 . -8.455 1.497 16.372 1.00 96.54 745 A 1 ATOM 5868 C CD . PRO A 0 745 . -8.791 2.077 17.741 1.00 96.54 745 A 1 ATOM 5869 N N . TYR A 0 746 . -4.831 -0.058 19.084 1.00 97.66 746 A 1 ATOM 5870 C CA . TYR A 0 746 . -3.450 0.029 19.536 1.00 97.66 746 A 1 ATOM 5871 C C . TYR A 0 746 . -2.507 -0.065 18.332 1.00 97.66 746 A 1 ATOM 5872 C CB . TYR A 0 746 . -3.178 -1.066 20.569 1.00 97.66 746 A 1 ATOM 5873 O O . TYR A 0 746 . -2.574 -1.022 17.558 1.00 97.66 746 A 1 ATOM 5874 C CG . TYR A 0 746 . -1.780 -0.970 21.135 1.00 97.66 746 A 1 ATOM 5875 C CD1 . TYR A 0 746 . -0.739 -1.735 20.576 1.00 97.66 746 A 1 ATOM 5876 C CD2 . TYR A 0 746 . -1.514 -0.057 22.172 1.00 97.66 746 A 1 ATOM 5877 C CE1 . TYR A 0 746 . 0.570 -1.599 21.070 1.00 97.66 746 A 1 ATOM 5878 C CE2 . TYR A 0 746 . -0.205 0.092 22.662 1.00 97.66 746 A 1 ATOM 5879 O OH . TYR A 0 746 . 2.096 -0.570 22.583 1.00 97.66 746 A 1 ATOM 5880 C CZ . TYR A 0 746 . 0.834 -0.688 22.112 1.00 97.66 746 A 1 ATOM 5881 N N . ILE A 0 747 . -1.629 0.920 18.155 1.00 98.06 747 A 1 ATOM 5882 C CA . ILE A 0 747 . -0.744 1.024 16.995 1.00 98.06 747 A 1 ATOM 5883 C C . ILE A 0 747 . 0.667 0.534 17.331 1.00 98.06 747 A 1 ATOM 5884 C CB . ILE A 0 747 . -0.787 2.441 16.379 1.00 98.06 747 A 1 ATOM 5885 O O . ILE A 0 747 . 1.428 1.170 18.065 1.00 98.06 747 A 1 ATOM 5886 C CG1 . ILE A 0 747 . -2.196 2.693 15.785 1.00 98.06 747 A 1 ATOM 5887 C CG2 . ILE A 0 747 . 0.316 2.583 15.313 1.00 98.06 747 A 1 ATOM 5888 C CD1 . ILE A 0 747 . -2.391 4.059 15.116 1.00 98.06 747 A 1 ATOM 5889 N N . LEU A 0 748 . 1.060 -0.565 16.688 1.00 97.91 748 A 1 ATOM 5890 C CA . LEU A 0 748 . 2.453 -0.990 16.600 1.00 97.91 748 A 1 ATOM 5891 C C . LEU A 0 748 . 3.105 -0.299 15.393 1.00 97.91 748 A 1 ATOM 5892 C CB . LEU A 0 748 . 2.516 -2.527 16.561 1.00 97.91 748 A 1 ATOM 5893 O O . LEU A 0 748 . 3.128 -0.832 14.278 1.00 97.91 748 A 1 ATOM 5894 C CG . LEU A 0 748 . 3.954 -3.073 16.506 1.00 97.91 748 A 1 ATOM 5895 C CD1 . LEU A 0 748 . 4.736 -2.720 17.772 1.00 97.91 748 A 1 ATOM 5896 C CD2 . LEU A 0 748 . 3.933 -4.593 16.359 1.00 97.91 748 A 1 ATOM 5897 N N . PHE A 0 749 . 3.634 0.905 15.616 1.00 97.02 749 A 1 ATOM 5898 C CA . PHE A 0 749 . 4.376 1.647 14.598 1.00 97.02 749 A 1 ATOM 5899 C C . PHE A 0 749 . 5.751 0.992 14.429 1.00 97.02 749 A 1 ATOM 5900 C CB . PHE A 0 749 . 4.442 3.139 14.972 1.00 97.02 749 A 1 ATOM 5901 O O . PHE A 0 749 . 6.669 1.201 15.218 1.00 97.02 749 A 1 ATOM 5902 C CG . PHE A 0 749 . 5.157 4.092 14.014 1.00 97.02 749 A 1 ATOM 5903 C CD1 . PHE A 0 749 . 5.286 5.443 14.394 1.00 97.02 749 A 1 ATOM 5904 C CD2 . PHE A 0 749 . 5.671 3.685 12.761 1.00 97.02 749 A 1 ATOM 5905 C CE1 . PHE A 0 749 . 5.918 6.371 13.546 1.00 97.02 749 A 1 ATOM 5906 C CE2 . PHE A 0 749 . 6.334 4.606 11.930 1.00 97.02 749 A 1 ATOM 5907 C CZ . PHE A 0 749 . 6.447 5.952 12.313 1.00 97.02 749 A 1 ATOM 5908 N N . GLY A 0 750 . 5.899 0.182 13.384 1.00 95.28 750 A 1 ATOM 5909 C CA . GLY A 0 750 . 7.141 -0.507 13.065 1.00 95.28 750 A 1 ATOM 5910 C C . GLY A 0 750 . 7.732 -0.077 11.724 1.00 95.28 750 A 1 ATOM 5911 O O . GLY A 0 750 . 7.379 -0.669 10.695 1.00 95.28 750 A 1 ATOM 5912 N N . PRO A 0 751 . 8.672 0.889 11.749 1.00 95.47 751 A 1 ATOM 5913 C CA . PRO A 0 751 . 9.555 1.239 10.638 1.00 95.47 751 A 1 ATOM 5914 C C . PRO A 0 751 . 10.211 0.007 9.980 1.00 95.47 751 A 1 ATOM 5915 C CB . PRO A 0 751 . 10.587 2.211 11.235 1.00 95.47 751 A 1 ATOM 5916 O O . PRO A 0 751 . 10.287 -1.071 10.585 1.00 95.47 751 A 1 ATOM 5917 C CG . PRO A 0 751 . 9.834 2.860 12.393 1.00 95.47 751 A 1 ATOM 5918 C CD . PRO A 0 751 . 8.976 1.717 12.906 1.00 95.47 751 A 1 ATOM 5919 N N . PRO A 0 752 . 10.713 0.109 8.739 1.00 93.14 752 A 1 ATOM 5920 C CA . PRO A 0 752 . 11.254 -1.039 8.018 1.00 93.14 752 A 1 ATOM 5921 C C . PRO A 0 752 . 12.438 -1.656 8.772 1.00 93.14 752 A 1 ATOM 5922 C CB . PRO A 0 752 . 11.624 -0.522 6.626 1.00 93.14 752 A 1 ATOM 5923 O O . PRO A 0 752 . 13.250 -0.949 9.364 1.00 93.14 752 A 1 ATOM 5924 C CG . PRO A 0 752 . 11.826 0.978 6.837 1.00 93.14 752 A 1 ATOM 5925 C CD . PRO A 0 752 . 10.886 1.331 7.979 1.00 93.14 752 A 1 ATOM 5926 N N . GLY A 0 753 . 12.515 -2.990 8.778 1.00 92.98 753 A 1 ATOM 5927 C CA . GLY A 0 753 . 13.553 -3.746 9.487 1.00 92.98 753 A 1 ATOM 5928 C C . GLY A 0 753 . 13.428 -3.799 11.018 1.00 92.98 753 A 1 ATOM 5929 O O . GLY A 0 753 . 14.286 -4.403 11.649 1.00 92.98 753 A 1 ATOM 5930 N N . THR A 0 754 . 12.399 -3.214 11.644 1.00 94.67 754 A 1 ATOM 5931 C CA . THR A 0 754 . 12.297 -3.129 13.124 1.00 94.67 754 A 1 ATOM 5932 C C . THR A 0 754 . 11.635 -4.326 13.825 1.00 94.67 754 A 1 ATOM 5933 C CB . THR A 0 754 . 11.634 -1.827 13.586 1.00 94.67 754 A 1 ATOM 5934 O O . THR A 0 754 . 11.393 -4.290 15.029 1.00 94.67 754 A 1 ATOM 5935 C CG2 . THR A 0 754 . 12.382 -0.577 13.127 1.00 94.67 754 A 1 ATOM 5936 O OG1 . THR A 0 754 . 10.305 -1.777 13.112 1.00 94.67 754 A 1 ATOM 5937 N N . GLY A 0 755 . 11.337 -5.406 13.094 1.00 93.44 755 A 1 ATOM 5938 C CA . GLY A 0 755 . 10.839 -6.657 13.683 1.00 93.44 755 A 1 ATOM 5939 C C . GLY A 0 755 . 9.326 -6.746 13.936 1.00 93.44 755 A 1 ATOM 5940 O O . GLY A 0 755 . 8.924 -7.618 14.702 1.00 93.44 755 A 1 ATOM 5941 N N . LYS A 0 756 . 8.486 -5.910 13.290 1.00 94.65 756 A 1 ATOM 5942 C CA . LYS A 0 756 . 7.002 -5.910 13.411 1.00 94.65 756 A 1 ATOM 5943 C C . LYS A 0 756 . 6.388 -7.289 13.639 1.00 94.65 756 A 1 ATOM 5944 C CB . LYS A 0 756 . 6.309 -5.329 12.160 1.00 94.65 756 A 1 ATOM 5945 O O . LYS A 0 756 . 5.842 -7.547 14.705 1.00 94.65 756 A 1 ATOM 5946 C CG . LYS A 0 756 . 6.297 -3.805 12.131 1.00 94.65 756 A 1 ATOM 5947 C CD . LYS A 0 756 . 5.111 -3.246 11.327 1.00 94.65 756 A 1 ATOM 5948 C CE . LYS A 0 756 . 4.988 -3.773 9.893 1.00 94.65 756 A 1 ATOM 5949 N NZ . LYS A 0 756 . 5.976 -3.156 8.980 1.00 94.65 756 A 1 ATOM 5950 N N . THR A 0 757 . 6.502 -8.168 12.647 1.00 92.91 757 A 1 ATOM 5951 C CA . THR A 0 757 . 5.823 -9.466 12.629 1.00 92.91 757 A 1 ATOM 5952 C C . THR A 0 757 . 6.306 -10.389 13.752 1.00 92.91 757 A 1 ATOM 5953 C CB . THR A 0 757 . 5.989 -10.108 11.243 1.00 92.91 757 A 1 ATOM 5954 O O . THR A 0 757 . 5.524 -11.178 14.262 1.00 92.91 757 A 1 ATOM 5955 C CG2 . THR A 0 757 . 5.037 -11.271 10.997 1.00 92.91 757 A 1 ATOM 5956 O OG1 . THR A 0 757 . 5.773 -9.135 10.239 1.00 92.91 757 A 1 ATOM 5957 N N . VAL A 0 758 . 7.549 -10.239 14.230 1.00 94.73 758 A 1 ATOM 5958 C CA . VAL A 0 758 . 8.056 -10.970 15.408 1.00 94.73 758 A 1 ATOM 5959 C C . VAL A 0 758 . 7.366 -10.484 16.690 1.00 94.73 758 A 1 ATOM 5960 C CB . VAL A 0 758 . 9.590 -10.842 15.525 1.00 94.73 758 A 1 ATOM 5961 O O . VAL A 0 758 . 6.957 -11.296 17.514 1.00 94.73 758 A 1 ATOM 5962 C CG1 . VAL A 0 758 . 10.146 -11.666 16.688 1.00 94.73 758 A 1 ATOM 5963 C CG2 . VAL A 0 758 . 10.298 -11.318 14.247 1.00 94.73 758 A 1 ATOM 5964 N N . THR A 0 759 . 7.164 -9.171 16.833 1.00 96.64 759 A 1 ATOM 5965 C CA . THR A 0 759 . 6.406 -8.578 17.950 1.00 96.64 759 A 1 ATOM 5966 C C . THR A 0 759 . 4.924 -8.972 17.912 1.00 96.64 759 A 1 ATOM 5967 C CB . THR A 0 759 . 6.509 -7.045 17.914 1.00 96.64 759 A 1 ATOM 5968 O O . THR A 0 759 . 4.331 -9.217 18.959 1.00 96.64 759 A 1 ATOM 5969 C CG2 . THR A 0 759 . 6.084 -6.384 19.223 1.00 96.64 759 A 1 ATOM 5970 O OG1 . THR A 0 759 . 7.829 -6.616 17.648 1.00 96.64 759 A 1 ATOM 5971 N N . ILE A 0 760 . 4.323 -9.069 16.718 1.00 97.31 760 A 1 ATOM 5972 C CA . ILE A 0 760 . 2.941 -9.553 16.537 1.00 97.31 760 A 1 ATOM 5973 C C . ILE A 0 760 . 2.834 -11.028 16.926 1.00 97.31 760 A 1 ATOM 5974 C CB . ILE A 0 760 . 2.452 -9.341 15.087 1.00 97.31 760 A 1 ATOM 5975 O O . ILE A 0 760 . 1.905 -11.391 17.638 1.00 97.31 760 A 1 ATOM 5976 C CG1 . ILE A 0 760 . 2.436 -7.841 14.727 1.00 97.31 760 A 1 ATOM 5977 C CG2 . ILE A 0 760 . 1.050 -9.944 14.856 1.00 97.31 760 A 1 ATOM 5978 C CD1 . ILE A 0 760 . 2.246 -7.618 13.227 1.00 97.31 760 A 1 ATOM 5979 N N . ILE A 0 761 . 3.784 -11.869 16.504 1.00 96.89 761 A 1 ATOM 5980 C CA . ILE A 0 761 . 3.820 -13.296 16.852 1.00 96.89 761 A 1 ATOM 5981 C C . ILE A 0 761 . 3.890 -13.468 18.371 1.00 96.89 761 A 1 ATOM 5982 C CB . ILE A 0 761 . 4.984 -13.993 16.102 1.00 96.89 761 A 1 ATOM 5983 O O . ILE A 0 761 . 3.070 -14.195 18.924 1.00 96.89 761 A 1 ATOM 5984 C CG1 . ILE A 0 761 . 4.723 -14.270 14.596 1.00 96.89 761 A 1 ATOM 5985 C CG2 . ILE A 0 761 . 5.419 -15.318 16.758 1.00 96.89 761 A 1 ATOM 5986 C CD1 . ILE A 0 761 . 3.460 -13.696 13.936 1.00 96.89 761 A 1 ATOM 5987 N N . GLU A 0 762 . 4.783 -12.750 19.059 1.00 96.93 762 A 1 ATOM 5988 C CA . GLU A 0 762 . 4.833 -12.772 20.525 1.00 96.93 762 A 1 ATOM 5989 C C . GLU A 0 762 . 3.498 -12.325 21.141 1.00 96.93 762 A 1 ATOM 5990 C CB . GLU A 0 762 . 5.978 -11.882 21.027 1.00 96.93 762 A 1 ATOM 5991 O O . GLU A 0 762 . 2.961 -13.016 22.002 1.00 96.93 762 A 1 ATOM 5992 C CG . GLU A 0 762 . 6.134 -11.954 22.557 1.00 96.93 762 A 1 ATOM 5993 C CD . GLU A 0 762 . 6.711 -13.279 23.069 1.00 96.93 762 A 1 ATOM 5994 O OE1 . GLU A 0 762 . 6.344 -13.672 24.199 1.00 96.93 762 A 1 ATOM 5995 O OE2 . GLU A 0 762 . 7.550 -13.892 22.376 1.00 96.93 762 A 1 ATOM 5996 N N . ALA A 0 763 . 2.923 -11.207 20.685 1.00 97.16 763 A 1 ATOM 5997 C CA . ALA A 0 763 . 1.657 -10.702 21.216 1.00 97.16 763 A 1 ATOM 5998 C C . ALA A 0 763 . 0.495 -11.695 21.019 1.00 97.16 763 A 1 ATOM 5999 C CB . ALA A 0 763 . 1.364 -9.345 20.568 1.00 97.16 763 A 1 ATOM 6000 O O . ALA A 0 763 . -0.294 -11.903 21.939 1.00 97.16 763 A 1 ATOM 6001 N N . VAL A 0 764 . 0.415 -12.354 19.859 1.00 97.66 764 A 1 ATOM 6002 C CA . VAL A 0 764 . -0.579 -13.398 19.561 1.00 97.66 764 A 1 ATOM 6003 C C . VAL A 0 764 . -0.383 -14.624 20.459 1.00 97.66 764 A 1 ATOM 6004 C CB . VAL A 0 764 . -0.535 -13.767 18.062 1.00 97.66 764 A 1 ATOM 6005 O O . VAL A 0 764 . -1.367 -15.144 20.983 1.00 97.66 764 A 1 ATOM 6006 C CG1 . VAL A 0 764 . -1.329 -15.034 17.714 1.00 97.66 764 A 1 ATOM 6007 C CG2 . VAL A 0 764 . -1.115 -12.625 17.212 1.00 97.66 764 A 1 ATOM 6008 N N . LEU A 0 765 . 0.860 -15.065 20.693 1.00 96.72 765 A 1 ATOM 6009 C CA . LEU A 0 765 . 1.156 -16.172 21.611 1.00 96.72 765 A 1 ATOM 6010 C C . LEU A 0 765 . 0.788 -15.815 23.062 1.00 96.72 765 A 1 ATOM 6011 C CB . LEU A 0 765 . 2.641 -16.575 21.500 1.00 96.72 765 A 1 ATOM 6012 O O . LEU A 0 765 . 0.087 -16.582 23.721 1.00 96.72 765 A 1 ATOM 6013 C CG . LEU A 0 765 . 3.059 -17.236 20.172 1.00 96.72 765 A 1 ATOM 6014 C CD1 . LEU A 0 765 . 4.575 -17.433 20.148 1.00 96.72 765 A 1 ATOM 6015 C CD2 . LEU A 0 765 . 2.404 -18.601 19.970 1.00 96.72 765 A 1 ATOM 6016 N N . GLN A 0 766 . 1.188 -14.638 23.548 1.00 95.85 766 A 1 ATOM 6017 C CA . GLN A 0 766 . 0.880 -14.177 24.907 1.00 95.85 766 A 1 ATOM 6018 C C . GLN A 0 766 . -0.634 -14.054 25.134 1.00 95.85 766 A 1 ATOM 6019 C CB . GLN A 0 766 . 1.608 -12.851 25.189 1.00 95.85 766 A 1 ATOM 6020 O O . GLN A 0 766 . -1.152 -14.607 26.102 1.00 95.85 766 A 1 ATOM 6021 C CG . GLN A 0 766 . 3.136 -13.015 25.282 1.00 95.85 766 A 1 ATOM 6022 C CD . GLN A 0 766 . 3.630 -13.767 26.513 1.00 95.85 766 A 1 ATOM 6023 N NE2 . GLN A 0 766 . 4.880 -14.158 26.503 1.00 95.85 766 A 1 ATOM 6024 O OE1 . GLN A 0 766 . 2.921 -13.990 27.482 1.00 95.85 766 A 1 ATOM 6025 N N . VAL A 0 767 . -1.376 -13.435 24.208 1.00 95.82 767 A 1 ATOM 6026 C CA . VAL A 0 767 . -2.849 -13.356 24.264 1.00 95.82 767 A 1 ATOM 6027 C C . VAL A 0 767 . -3.502 -14.744 24.185 1.00 95.82 767 A 1 ATOM 6028 C CB . VAL A 0 767 . -3.367 -12.426 23.147 1.00 95.82 767 A 1 ATOM 6029 O O . VAL A 0 767 . -4.511 -14.990 24.849 1.00 95.82 767 A 1 ATOM 6030 C CG1 . VAL A 0 767 . -4.884 -12.479 22.946 1.00 95.82 767 A 1 ATOM 6031 C CG2 . VAL A 0 767 . -3.017 -10.963 23.459 1.00 95.82 767 A 1 ATOM 6032 N N . HIS A 0 768 . -2.947 -15.679 23.409 1.00 95.51 768 A 1 ATOM 6033 C CA . HIS A 0 768 . -3.479 -17.040 23.306 1.00 95.51 768 A 1 ATOM 6034 C C . HIS A 0 768 . -3.337 -17.836 24.616 1.00 95.51 768 A 1 ATOM 6035 C CB . HIS A 0 768 . -2.798 -17.770 22.140 1.00 95.51 768 A 1 ATOM 6036 O O . HIS A 0 768 . -4.289 -18.505 25.035 1.00 95.51 768 A 1 ATOM 6037 C CG . HIS A 0 768 . -3.251 -19.200 22.026 1.00 95.51 768 A 1 ATOM 6038 C CD2 . HIS A 0 768 . -2.531 -20.314 22.365 1.00 95.51 768 A 1 ATOM 6039 N ND1 . HIS A 0 768 . -4.520 -19.615 21.700 1.00 95.51 768 A 1 ATOM 6040 C CE1 . HIS A 0 768 . -4.565 -20.948 21.846 1.00 95.51 768 A 1 ATOM 6041 N NE2 . HIS A 0 768 . -3.376 -21.423 22.243 1.00 95.51 768 A 1 ATOM 6042 N N . PHE A 0 769 . -2.170 -17.762 25.263 1.00 94.05 769 A 1 ATOM 6043 C CA . PHE A 0 769 . -1.864 -18.537 26.469 1.00 94.05 769 A 1 ATOM 6044 C C . PHE A 0 769 . -2.326 -17.882 27.776 1.00 94.05 769 A 1 ATOM 6045 C CB . PHE A 0 769 . -0.361 -18.857 26.504 1.00 94.05 769 A 1 ATOM 6046 O O . PHE A 0 769 . -2.641 -18.604 28.721 1.00 94.05 769 A 1 ATOM 6047 C CG . PHE A 0 769 . 0.032 -19.973 25.555 1.00 94.05 769 A 1 ATOM 6048 C CD1 . PHE A 0 769 . -0.389 -21.290 25.823 1.00 94.05 769 A 1 ATOM 6049 C CD2 . PHE A 0 769 . 0.799 -19.712 24.405 1.00 94.05 769 A 1 ATOM 6050 C CE1 . PHE A 0 769 . -0.060 -22.333 24.941 1.00 94.05 769 A 1 ATOM 6051 C CE2 . PHE A 0 769 . 1.122 -20.753 23.518 1.00 94.05 769 A 1 ATOM 6052 C CZ . PHE A 0 769 . 0.691 -22.064 23.784 1.00 94.05 769 A 1 ATOM 6053 N N . ALA A 0 770 . -2.389 -16.550 27.847 1.00 92.70 770 A 1 ATOM 6054 C CA . ALA A 0 770 . -2.799 -15.834 29.056 1.00 92.70 770 A 1 ATOM 6055 C C . ALA A 0 770 . -4.321 -15.665 29.189 1.00 92.70 770 A 1 ATOM 6056 C CB . ALA A 0 770 . -2.105 -14.477 29.057 1.00 92.70 770 A 1 ATOM 6057 O O . ALA A 0 770 . -4.824 -15.559 30.304 1.00 92.70 770 A 1 ATOM 6058 N N . LEU A 0 771 . -5.052 -15.648 28.068 1.00 92.66 771 A 1 ATOM 6059 C CA . LEU A 0 771 . -6.509 -15.504 28.031 1.00 92.66 771 A 1 ATOM 6060 C C . LEU A 0 771 . -7.127 -16.757 27.386 1.00 92.66 771 A 1 ATOM 6061 C CB . LEU A 0 771 . -6.871 -14.212 27.273 1.00 92.66 771 A 1 ATOM 6062 O O . LEU A 0 771 . -7.168 -16.835 26.157 1.00 92.66 771 A 1 ATOM 6063 C CG . LEU A 0 771 . -6.363 -12.912 27.921 1.00 92.66 771 A 1 ATOM 6064 C CD1 . LEU A 0 771 . -6.685 -11.740 26.997 1.00 92.66 771 A 1 ATOM 6065 C CD2 . LEU A 0 771 . -7.029 -12.657 29.272 1.00 92.66 771 A 1 ATOM 6066 N N . PRO A 0 772 . -7.606 -17.745 28.169 1.00 89.66 772 A 1 ATOM 6067 C CA . PRO A 0 772 . -8.153 -19.001 27.640 1.00 89.66 772 A 1 ATOM 6068 C C . PRO A 0 772 . -9.311 -18.815 26.650 1.00 89.66 772 A 1 ATOM 6069 C CB . PRO A 0 772 . -8.596 -19.800 28.870 1.00 89.66 772 A 1 ATOM 6070 O O . PRO A 0 772 . -9.396 -19.542 25.663 1.00 89.66 772 A 1 ATOM 6071 C CG . PRO A 0 772 . -7.657 -19.299 29.965 1.00 89.66 772 A 1 ATOM 6072 C CD . PRO A 0 772 . -7.512 -17.819 29.620 1.00 89.66 772 A 1 ATOM 6073 N N . ASP A 0 773 . -10.144 -17.795 26.862 1.00 89.67 773 A 1 ATOM 6074 C CA . ASP A 0 773 . -11.299 -17.478 26.014 1.00 89.67 773 A 1 ATOM 6075 C C . ASP A 0 773 . -10.944 -16.635 24.775 1.00 89.67 773 A 1 ATOM 6076 C CB . ASP A 0 773 . -12.371 -16.792 26.872 1.00 89.67 773 A 1 ATOM 6077 O O . ASP A 0 773 . -11.824 -16.246 24.002 1.00 89.67 773 A 1 ATOM 6078 C CG . ASP A 0 773 . -12.674 -17.628 28.114 1.00 89.67 773 A 1 ATOM 6079 O OD1 . ASP A 0 773 . -13.185 -18.753 27.930 1.00 89.67 773 A 1 ATOM 6080 O OD2 . ASP A 0 773 . -12.289 -17.162 29.208 1.00 89.67 773 A 1 ATOM 6081 N N . SER A 0 774 . -9.661 -16.309 24.550 1.00 94.36 774 A 1 ATOM 6082 C CA . SER A 0 774 . -9.290 -15.449 23.425 1.00 94.36 774 A 1 ATOM 6083 C C . SER A 0 774 . -9.498 -16.142 22.072 1.00 94.36 774 A 1 ATOM 6084 C CB . SER A 0 774 . -7.905 -14.806 23.575 1.00 94.36 774 A 1 ATOM 6085 O O . SER A 0 774 . -9.026 -17.259 21.830 1.00 94.36 774 A 1 ATOM 6086 O OG . SER A 0 774 . -6.849 -15.730 23.441 1.00 94.36 774 A 1 ATOM 6087 N N . ARG A 0 775 . -10.203 -15.442 21.176 1.00 95.57 775 A 1 ATOM 6088 C CA . ARG A 0 775 . -10.373 -15.763 19.757 1.00 95.57 775 A 1 ATOM 6089 C C . ARG A 0 775 . -9.721 -14.646 18.958 1.00 95.57 775 A 1 ATOM 6090 C CB . ARG A 0 775 . -11.862 -15.930 19.409 1.00 95.57 775 A 1 ATOM 6091 O O . ARG A 0 775 . -10.175 -13.501 19.000 1.00 95.57 775 A 1 ATOM 6092 C CG . ARG A 0 775 . -12.432 -17.229 19.994 1.00 95.57 775 A 1 ATOM 6093 C CD . ARG A 0 775 . -13.884 -17.449 19.544 1.00 95.57 775 A 1 ATOM 6094 N NE . ARG A 0 775 . -14.407 -18.749 20.001 1.00 95.57 775 A 1 ATOM 6095 N NH1 . ARG A 0 775 . -13.325 -20.111 18.488 1.00 95.57 775 A 1 ATOM 6096 N NH2 . ARG A 0 775 . -14.579 -21.018 20.071 1.00 95.57 775 A 1 ATOM 6097 C CZ . ARG A 0 775 . -14.108 -19.941 19.514 1.00 95.57 775 A 1 ATOM 6098 N N . ILE A 0 776 . -8.629 -14.995 18.289 1.00 98.00 776 A 1 ATOM 6099 C CA . ILE A 0 776 . -7.695 -14.075 17.653 1.00 98.00 776 A 1 ATOM 6100 C C . ILE A 0 776 . -7.852 -14.177 16.136 1.00 98.00 776 A 1 ATOM 6101 C CB . ILE A 0 776 . -6.241 -14.366 18.100 1.00 98.00 776 A 1 ATOM 6102 O O . ILE A 0 776 . -7.667 -15.248 15.555 1.00 98.00 776 A 1 ATOM 6103 C CG1 . ILE A 0 776 . -6.107 -14.491 19.640 1.00 98.00 776 A 1 ATOM 6104 C CG2 . ILE A 0 776 . -5.329 -13.255 17.555 1.00 98.00 776 A 1 ATOM 6105 C CD1 . ILE A 0 776 . -4.686 -14.806 20.124 1.00 98.00 776 A 1 ATOM 6106 N N . LEU A 0 777 . -8.165 -13.056 15.492 1.00 98.05 777 A 1 ATOM 6107 C CA . LEU A 0 777 . -8.216 -12.922 14.040 1.00 98.05 777 A 1 ATOM 6108 C C . LEU A 0 777 . -7.031 -12.072 13.576 1.00 98.05 777 A 1 ATOM 6109 C CB . LEU A 0 777 . -9.588 -12.340 13.663 1.00 98.05 777 A 1 ATOM 6110 O O . LEU A 0 777 . -6.999 -10.863 13.799 1.00 98.05 777 A 1 ATOM 6111 C CG . LEU A 0 777 . -9.790 -12.040 12.170 1.00 98.05 777 A 1 ATOM 6112 C CD1 . LEU A 0 777 . -9.688 -13.311 11.325 1.00 98.05 777 A 1 ATOM 6113 C CD2 . LEU A 0 777 . -11.174 -11.438 11.928 1.00 98.05 777 A 1 ATOM 6114 N N . VAL A 0 778 . -6.055 -12.700 12.924 1.00 98.34 778 A 1 ATOM 6115 C CA . VAL A 0 778 . -4.900 -12.016 12.337 1.00 98.34 778 A 1 ATOM 6116 C C . VAL A 0 778 . -5.127 -11.829 10.841 1.00 98.34 778 A 1 ATOM 6117 C CB . VAL A 0 778 . -3.559 -12.713 12.630 1.00 98.34 778 A 1 ATOM 6118 O O . VAL A 0 778 . -5.414 -12.776 10.105 1.00 98.34 778 A 1 ATOM 6119 C CG1 . VAL A 0 778 . -2.411 -11.745 12.298 1.00 98.34 778 A 1 ATOM 6120 C CG2 . VAL A 0 778 . -3.420 -13.148 14.097 1.00 98.34 778 A 1 ATOM 6121 N N . CYS A 0 779 . -5.012 -10.586 10.395 1.00 98.01 779 A 1 ATOM 6122 C CA . CYS A 0 779 . -5.243 -10.159 9.026 1.00 98.01 779 A 1 ATOM 6123 C C . CYS A 0 779 . -4.018 -9.449 8.450 1.00 98.01 779 A 1 ATOM 6124 C CB . CYS A 0 779 . -6.486 -9.265 8.980 1.00 98.01 779 A 1 ATOM 6125 O O . CYS A 0 779 . -3.233 -8.843 9.175 1.00 98.01 779 A 1 ATOM 6126 S SG . CYS A 0 779 . -7.944 -10.268 9.352 1.00 98.01 779 A 1 ATOM 6127 N N . ALA A 0 780 . -3.896 -9.483 7.129 1.00 95.97 780 A 1 ATOM 6128 C CA . ALA A 0 780 . -3.003 -8.619 6.365 1.00 95.97 780 A 1 ATOM 6129 C C . ALA A 0 780 . -3.628 -8.319 4.989 1.00 95.97 780 A 1 ATOM 6130 C CB . ALA A 0 780 . -1.641 -9.311 6.239 1.00 95.97 780 A 1 ATOM 6131 O O . ALA A 0 780 . -4.451 -9.109 4.517 1.00 95.97 780 A 1 ATOM 6132 N N . PRO A 0 781 . -3.276 -7.218 4.305 1.00 94.14 781 A 1 ATOM 6133 C CA . PRO A 0 781 . -3.815 -6.936 2.972 1.00 94.14 781 A 1 ATOM 6134 C C . PRO A 0 781 . -3.360 -7.969 1.924 1.00 94.14 781 A 1 ATOM 6135 C CB . PRO A 0 781 . -3.371 -5.506 2.648 1.00 94.14 781 A 1 ATOM 6136 O O . PRO A 0 781 . -4.144 -8.374 1.068 1.00 94.14 781 A 1 ATOM 6137 C CG . PRO A 0 781 . -2.183 -5.242 3.578 1.00 94.14 781 A 1 ATOM 6138 C CD . PRO A 0 781 . -2.432 -6.137 4.786 1.00 94.14 781 A 1 ATOM 6139 N N . SER A 0 782 . -2.122 -8.472 2.013 1.00 90.00 782 A 1 ATOM 6140 C CA . SER A 0 782 . -1.573 -9.454 1.067 1.00 90.00 782 A 1 ATOM 6141 C C . SER A 0 782 . -1.567 -10.891 1.608 1.00 90.00 782 A 1 ATOM 6142 C CB . SER A 0 782 . -0.180 -9.021 0.596 1.00 90.00 782 A 1 ATOM 6143 O O . SER A 0 782 . -1.373 -11.138 2.801 1.00 90.00 782 A 1 ATOM 6144 O OG . SER A 0 782 . 0.771 -9.163 1.630 1.00 90.00 782 A 1 ATOM 6145 N N . ASN A 0 783 . -1.718 -11.871 0.706 1.00 89.36 783 A 1 ATOM 6146 C CA . ASN A 0 783 . -1.578 -13.292 1.054 1.00 89.36 783 A 1 ATOM 6147 C C . ASN A 0 783 . -0.167 -13.629 1.564 1.00 89.36 783 A 1 ATOM 6148 C CB . ASN A 0 783 . -1.934 -14.181 -0.154 1.00 89.36 783 A 1 ATOM 6149 O O . ASN A 0 783 . -0.041 -14.452 2.461 1.00 89.36 783 A 1 ATOM 6150 C CG . ASN A 0 783 . -3.422 -14.452 -0.279 1.00 89.36 783 A 1 ATOM 6151 N ND2 . ASN A 0 783 . -4.028 -14.095 -1.388 1.00 89.36 783 A 1 ATOM 6152 O OD1 . ASN A 0 783 . -4.053 -15.004 0.612 1.00 89.36 783 A 1 ATOM 6153 N N . SER A 0 784 . 0.880 -12.986 1.036 1.00 88.11 784 A 1 ATOM 6154 C CA . SER A 0 784 . 2.269 -13.219 1.453 1.00 88.11 784 A 1 ATOM 6155 C C . SER A 0 784 . 2.557 -12.727 2.875 1.00 88.11 784 A 1 ATOM 6156 C CB . SER A 0 784 . 3.232 -12.569 0.455 1.00 88.11 784 A 1 ATOM 6157 O O . SER A 0 784 . 3.265 -13.406 3.613 1.00 88.11 784 A 1 ATOM 6158 O OG . SER A 0 784 . 2.852 -11.230 0.173 1.00 88.11 784 A 1 ATOM 6159 N N . ALA A 0 785 . 1.972 -11.602 3.300 1.00 91.25 785 A 1 ATOM 6160 C CA . ALA A 0 785 . 2.075 -11.144 4.686 1.00 91.25 785 A 1 ATOM 6161 C C . ALA A 0 785 . 1.311 -12.077 5.645 1.00 91.25 785 A 1 ATOM 6162 C CB . ALA A 0 785 . 1.586 -9.695 4.761 1.00 91.25 785 A 1 ATOM 6163 O O . ALA A 0 785 . 1.855 -12.480 6.671 1.00 91.25 785 A 1 ATOM 6164 N N . ALA A 0 786 . 0.094 -12.500 5.283 1.00 93.81 786 A 1 ATOM 6165 C CA . ALA A 0 786 . -0.666 -13.477 6.069 1.00 93.81 786 A 1 ATOM 6166 C C . ALA A 0 786 . 0.060 -14.838 6.179 1.00 93.81 786 A 1 ATOM 6167 C CB . ALA A 0 786 . -2.059 -13.606 5.439 1.00 93.81 786 A 1 ATOM 6168 O O . ALA A 0 786 . 0.084 -15.451 7.246 1.00 93.81 786 A 1 ATOM 6169 N N . ASP A 0 787 . 0.709 -15.298 5.109 1.00 93.26 787 A 1 ATOM 6170 C CA . ASP A 0 787 . 1.525 -16.517 5.127 1.00 93.26 787 A 1 ATOM 6171 C C . ASP A 0 787 . 2.786 -16.364 5.980 1.00 93.26 787 A 1 ATOM 6172 C CB . ASP A 0 787 . 1.916 -16.920 3.703 1.00 93.26 787 A 1 ATOM 6173 O O . ASP A 0 787 . 3.124 -17.294 6.707 1.00 93.26 787 A 1 ATOM 6174 C CG . ASP A 0 787 . 0.774 -17.555 2.917 1.00 93.26 787 A 1 ATOM 6175 O OD1 . ASP A 0 787 . -0.424 -17.364 3.232 1.00 93.26 787 A 1 ATOM 6176 O OD2 . ASP A 0 787 . 1.061 -18.247 1.923 1.00 93.26 787 A 1 ATOM 6177 N N . LEU A 0 788 . 3.446 -15.199 5.961 1.00 92.65 788 A 1 ATOM 6178 C CA . LEU A 0 788 . 4.588 -14.916 6.833 1.00 92.65 788 A 1 ATOM 6179 C C . LEU A 0 788 . 4.189 -14.995 8.314 1.00 92.65 788 A 1 ATOM 6180 C CB . LEU A 0 788 . 5.188 -13.546 6.467 1.00 92.65 788 A 1 ATOM 6181 O O . LEU A 0 788 . 4.907 -15.613 9.097 1.00 92.65 788 A 1 ATOM 6182 C CG . LEU A 0 788 . 6.405 -13.134 7.319 1.00 92.65 788 A 1 ATOM 6183 C CD1 . LEU A 0 788 . 7.601 -14.070 7.131 1.00 92.65 788 A 1 ATOM 6184 C CD2 . LEU A 0 788 . 6.841 -11.718 6.944 1.00 92.65 788 A 1 ATOM 6185 N N . VAL A 0 789 . 3.032 -14.440 8.700 1.00 95.27 789 A 1 ATOM 6186 C CA . VAL A 0 789 . 2.496 -14.587 10.067 1.00 95.27 789 A 1 ATOM 6187 C C . VAL A 0 789 . 2.299 -16.070 10.414 1.00 95.27 789 A 1 ATOM 6188 C CB . VAL A 0 789 . 1.171 -13.813 10.238 1.00 95.27 789 A 1 ATOM 6189 O O . VAL A 0 789 . 2.743 -16.523 11.469 1.00 95.27 789 A 1 ATOM 6190 C CG1 . VAL A 0 789 . 0.524 -14.014 11.614 1.00 95.27 789 A 1 ATOM 6191 C CG2 . VAL A 0 789 . 1.349 -12.297 10.083 1.00 95.27 789 A 1 ATOM 6192 N N . CYS A 0 790 . 1.675 -16.840 9.516 1.00 95.41 790 A 1 ATOM 6193 C CA . CYS A 0 790 . 1.421 -18.270 9.713 1.00 95.41 790 A 1 ATOM 6194 C C . CYS A 0 790 . 2.718 -19.085 9.842 1.00 95.41 790 A 1 ATOM 6195 C CB . CYS A 0 790 . 0.561 -18.762 8.541 1.00 95.41 790 A 1 ATOM 6196 O O . CYS A 0 790 . 2.821 -19.950 10.712 1.00 95.41 790 A 1 ATOM 6197 S SG . CYS A 0 790 . -0.111 -20.406 8.910 1.00 95.41 790 A 1 ATOM 6198 N N . LEU A 0 791 . 3.718 -18.782 9.011 1.00 94.73 791 A 1 ATOM 6199 C CA . LEU A 0 791 . 5.033 -19.415 9.033 1.00 94.73 791 A 1 ATOM 6200 C C . LEU A 0 791 . 5.778 -19.100 10.335 1.00 94.73 791 A 1 ATOM 6201 C CB . LEU A 0 791 . 5.815 -18.967 7.785 1.00 94.73 791 A 1 ATOM 6202 O O . LEU A 0 791 . 6.264 -20.019 10.982 1.00 94.73 791 A 1 ATOM 6203 C CG . LEU A 0 791 . 7.239 -19.546 7.682 1.00 94.73 791 A 1 ATOM 6204 C CD1 . LEU A 0 791 . 7.238 -21.073 7.586 1.00 94.73 791 A 1 ATOM 6205 C CD2 . LEU A 0 791 . 7.921 -18.985 6.435 1.00 94.73 791 A 1 ATOM 6206 N N . ARG A 0 792 . 5.810 -17.837 10.782 1.00 93.95 792 A 1 ATOM 6207 C CA . ARG A 0 792 . 6.476 -17.461 12.043 1.00 93.95 792 A 1 ATOM 6208 C C . ARG A 0 792 . 5.798 -18.061 13.282 1.00 93.95 792 A 1 ATOM 6209 C CB . ARG A 0 792 . 6.588 -15.932 12.159 1.00 93.95 792 A 1 ATOM 6210 O O . ARG A 0 792 . 6.485 -18.435 14.230 1.00 93.95 792 A 1 ATOM 6211 C CG . ARG A 0 792 . 7.507 -15.244 11.136 1.00 93.95 792 A 1 ATOM 6212 C CD . ARG A 0 792 . 8.874 -15.918 11.011 1.00 93.95 792 A 1 ATOM 6213 N NE . ARG A 0 792 . 9.834 -15.080 10.273 1.00 93.95 792 A 1 ATOM 6214 N NH1 . ARG A 0 792 . 11.712 -16.269 10.860 1.00 93.95 792 A 1 ATOM 6215 N NH2 . ARG A 0 792 . 11.917 -14.449 9.605 1.00 93.95 792 A 1 ATOM 6216 C CZ . ARG A 0 792 . 11.141 -15.274 10.251 1.00 93.95 792 A 1 ATOM 6217 N N . LEU A 0 793 . 4.470 -18.207 13.277 1.00 95.28 793 A 1 ATOM 6218 C CA . LEU A 0 793 . 3.752 -18.914 14.346 1.00 95.28 793 A 1 ATOM 6219 C C . LEU A 0 793 . 4.021 -20.428 14.321 1.00 95.28 793 A 1 ATOM 6220 C CB . LEU A 0 793 . 2.250 -18.587 14.269 1.00 95.28 793 A 1 ATOM 6221 O O . LEU A 0 793 . 4.168 -21.023 15.388 1.00 95.28 793 A 1 ATOM 6222 C CG . LEU A 0 793 . 1.912 -17.189 14.822 1.00 95.28 793 A 1 ATOM 6223 C CD1 . LEU A 0 793 . 0.517 -16.764 14.377 1.00 95.28 793 A 1 ATOM 6224 C CD2 . LEU A 0 793 . 1.931 -17.133 16.353 1.00 95.28 793 A 1 ATOM 6225 N N . HIS A 0 794 . 4.171 -21.042 13.144 1.00 93.64 794 A 1 ATOM 6226 C CA . HIS A 0 794 . 4.623 -22.433 13.009 1.00 93.64 794 A 1 ATOM 6227 C C . HIS A 0 794 . 6.073 -22.624 13.498 1.00 93.64 794 A 1 ATOM 6228 C CB . HIS A 0 794 . 4.444 -22.873 11.548 1.00 93.64 794 A 1 ATOM 6229 O O . HIS A 0 794 . 6.336 -23.500 14.321 1.00 93.64 794 A 1 ATOM 6230 C CG . HIS A 0 794 . 5.033 -24.229 11.257 1.00 93.64 794 A 1 ATOM 6231 C CD2 . HIS A 0 794 . 6.256 -24.483 10.697 1.00 93.64 794 A 1 ATOM 6232 N ND1 . HIS A 0 794 . 4.459 -25.444 11.542 1.00 93.64 794 A 1 ATOM 6233 C CE1 . HIS A 0 794 . 5.311 -26.408 11.159 1.00 93.64 794 A 1 ATOM 6234 N NE2 . HIS A 0 794 . 6.428 -25.870 10.644 1.00 93.64 794 A 1 ATOM 6235 N N . GLU A 0 795 . 7.002 -21.764 13.063 1.00 93.16 795 A 1 ATOM 6236 C CA . GLU A 0 795 . 8.417 -21.768 13.468 1.00 93.16 795 A 1 ATOM 6237 C C . GLU A 0 795 . 8.611 -21.668 14.988 1.00 93.16 795 A 1 ATOM 6238 C CB . GLU A 0 795 . 9.152 -20.585 12.819 1.00 93.16 795 A 1 ATOM 6239 O O . GLU A 0 795 . 9.574 -22.230 15.511 1.00 93.16 795 A 1 ATOM 6240 C CG . GLU A 0 795 . 9.495 -20.775 11.333 1.00 93.16 795 A 1 ATOM 6241 C CD . GLU A 0 795 . 10.091 -19.497 10.713 1.00 93.16 795 A 1 ATOM 6242 O OE1 . GLU A 0 795 . 10.316 -19.471 9.486 1.00 93.16 795 A 1 ATOM 6243 O OE2 . GLU A 0 795 . 10.326 -18.506 11.448 1.00 93.16 795 A 1 ATOM 6244 N N . SER A 0 796 . 7.688 -21.008 15.702 1.00 91.83 796 A 1 ATOM 6245 C CA . SER A 0 796 . 7.715 -20.910 17.168 1.00 91.83 796 A 1 ATOM 6246 C C . SER A 0 796 . 7.644 -22.271 17.875 1.00 91.83 796 A 1 ATOM 6247 C CB . SER A 0 796 . 6.570 -20.015 17.669 1.00 91.83 796 A 1 ATOM 6248 O O . SER A 0 796 . 8.151 -22.408 18.985 1.00 91.83 796 A 1 ATOM 6249 O OG . SER A 0 796 . 5.333 -20.712 17.752 1.00 91.83 796 A 1 ATOM 6250 N N . LYS A 0 797 . 6.998 -23.272 17.251 1.00 89.66 797 A 1 ATOM 6251 C CA . LYS A 0 797 . 6.730 -24.619 17.799 1.00 89.66 797 A 1 ATOM 6252 C C . LYS A 0 797 . 5.976 -24.647 19.144 1.00 89.66 797 A 1 ATOM 6253 C CB . LYS A 0 797 . 8.029 -25.450 17.819 1.00 89.66 797 A 1 ATOM 6254 O O . LYS A 0 797 . 5.869 -25.707 19.751 1.00 89.66 797 A 1 ATOM 6255 C CG . LYS A 0 797 . 8.636 -25.610 16.416 1.00 89.66 797 A 1 ATOM 6256 C CD . LYS A 0 797 . 10.016 -26.269 16.475 1.00 89.66 797 A 1 ATOM 6257 C CE . LYS A 0 797 . 10.623 -26.244 15.070 1.00 89.66 797 A 1 ATOM 6258 N NZ . LYS A 0 797 . 11.993 -26.809 15.056 1.00 89.66 797 A 1 ATOM 6259 N N . VAL A 0 798 . 5.414 -23.518 19.592 1.00 90.57 798 A 1 ATOM 6260 C CA . VAL A 0 798 . 4.652 -23.421 20.855 1.00 90.57 798 A 1 ATOM 6261 C C . VAL A 0 798 . 3.184 -23.837 20.673 1.00 90.57 798 A 1 ATOM 6262 C CB . VAL A 0 798 . 4.718 -21.994 21.447 1.00 90.57 798 A 1 ATOM 6263 O O . VAL A 0 798 . 2.558 -24.370 21.590 1.00 90.57 798 A 1 ATOM 6264 C CG1 . VAL A 0 798 . 4.317 -21.992 22.925 1.00 90.57 798 A 1 ATOM 6265 C CG2 . VAL A 0 798 . 6.111 -21.355 21.389 1.00 90.57 798 A 1 ATOM 6266 N N . LEU A 0 799 . 2.612 -23.589 19.491 1.00 91.36 799 A 1 ATOM 6267 C CA . LEU A 0 799 . 1.205 -23.875 19.203 1.00 91.36 799 A 1 ATOM 6268 C C . LEU A 0 799 . 0.973 -25.354 18.880 1.00 91.36 799 A 1 ATOM 6269 C CB . LEU A 0 799 . 0.696 -22.992 18.054 1.00 91.36 799 A 1 ATOM 6270 O O . LEU A 0 799 . 1.628 -25.928 18.011 1.00 91.36 799 A 1 ATOM 6271 C CG . LEU A 0 799 . 0.670 -21.484 18.353 1.00 91.36 799 A 1 ATOM 6272 C CD1 . LEU A 0 799 . 0.148 -20.761 17.114 1.00 91.36 799 A 1 ATOM 6273 C CD2 . LEU A 0 799 . -0.237 -21.132 19.535 1.00 91.36 799 A 1 ATOM 6274 N N . GLN A 0 800 . -0.035 -25.936 19.527 1.00 87.48 800 A 1 ATOM 6275 C CA . GLN A 0 800 . -0.502 -27.288 19.228 1.00 87.48 800 A 1 ATOM 6276 C C . GLN A 0 800 . -1.166 -27.372 17.838 1.00 87.48 800 A 1 ATOM 6277 C CB . GLN A 0 800 . -1.473 -27.763 20.327 1.00 87.48 800 A 1 ATOM 6278 O O . GLN A 0 800 . -1.739 -26.382 17.357 1.00 87.48 800 A 1 ATOM 6279 C CG . GLN A 0 800 . -0.812 -27.870 21.713 1.00 87.48 800 A 1 ATOM 6280 C CD . GLN A 0 800 . 0.354 -28.857 21.745 1.00 87.48 800 A 1 ATOM 6281 N NE2 . GLN A 0 800 . 1.367 -28.615 22.545 1.00 87.48 800 A 1 ATOM 6282 O OE1 . GLN A 0 800 . 0.386 -29.853 21.043 1.00 87.48 800 A 1 ATOM 6283 N N . PRO A 0 801 . -1.154 -28.555 17.191 1.00 81.19 801 A 1 ATOM 6284 C CA . PRO A 0 801 . -2.011 -28.832 16.042 1.00 81.19 801 A 1 ATOM 6285 C C . PRO A 0 801 . -3.482 -28.497 16.342 1.00 81.19 801 A 1 ATOM 6286 C CB . PRO A 0 801 . -1.814 -30.320 15.726 1.00 81.19 801 A 1 ATOM 6287 O O . PRO A 0 801 . -3.937 -28.621 17.474 1.00 81.19 801 A 1 ATOM 6288 C CG . PRO A 0 801 . -0.428 -30.625 16.296 1.00 81.19 801 A 1 ATOM 6289 C CD . PRO A 0 801 . -0.376 -29.737 17.536 1.00 81.19 801 A 1 ATOM 6290 N N . ALA A 0 802 . -4.223 -28.064 15.320 1.00 85.16 802 A 1 ATOM 6291 C CA . ALA A 0 802 . -5.614 -27.595 15.414 1.00 85.16 802 A 1 ATOM 6292 C C . ALA A 0 802 . -5.880 -26.321 16.263 1.00 85.16 802 A 1 ATOM 6293 C CB . ALA A 0 802 . -6.548 -28.770 15.744 1.00 85.16 802 A 1 ATOM 6294 O O . ALA A 0 802 . -7.025 -25.882 16.342 1.00 85.16 802 A 1 ATOM 6295 N N . THR A 0 803 . -4.865 -25.648 16.823 1.00 91.36 803 A 1 ATOM 6296 C CA . THR A 0 803 . -5.051 -24.323 17.461 1.00 91.36 803 A 1 ATOM 6297 C C . THR A 0 803 . -5.181 -23.175 16.447 1.00 91.36 803 A 1 ATOM 6298 C CB . THR A 0 803 . -3.899 -24.036 18.436 1.00 91.36 803 A 1 ATOM 6299 O O . THR A 0 803 . -5.915 -22.208 16.684 1.00 91.36 803 A 1 ATOM 6300 C CG2 . THR A 0 803 . -3.966 -22.652 19.073 1.00 91.36 803 A 1 ATOM 6301 O OG1 . THR A 0 803 . -3.968 -24.945 19.504 1.00 91.36 803 A 1 ATOM 6302 N N . MET A 0 804 . -4.479 -23.286 15.313 1.00 95.33 804 A 1 ATOM 6303 C CA . MET A 0 804 . -4.324 -22.245 14.287 1.00 95.33 804 A 1 ATOM 6304 C C . MET A 0 804 . -4.816 -22.712 12.907 1.00 95.33 804 A 1 ATOM 6305 C CB . MET A 0 804 . -2.844 -21.832 14.246 1.00 95.33 804 A 1 ATOM 6306 O O . MET A 0 804 . -4.610 -23.871 12.550 1.00 95.33 804 A 1 ATOM 6307 C CG . MET A 0 804 . -2.538 -20.700 13.260 1.00 95.33 804 A 1 ATOM 6308 S SD . MET A 0 804 . -0.804 -20.172 13.272 1.00 95.33 804 A 1 ATOM 6309 C CE . MET A 0 804 . 0.003 -21.565 12.438 1.00 95.33 804 A 1 ATOM 6310 N N . VAL A 0 805 . -5.411 -21.808 12.120 1.00 95.79 805 A 1 ATOM 6311 C CA . VAL A 0 805 . -5.902 -22.067 10.750 1.00 95.79 805 A 1 ATOM 6312 C C . VAL A 0 805 . -5.583 -20.915 9.789 1.00 95.79 805 A 1 ATOM 6313 C CB . VAL A 0 805 . -7.412 -22.381 10.777 1.00 95.79 805 A 1 ATOM 6314 O O . VAL A 0 805 . -5.596 -19.747 10.183 1.00 95.79 805 A 1 ATOM 6315 C CG1 . VAL A 0 805 . -8.279 -21.198 11.222 1.00 95.79 805 A 1 ATOM 6316 C CG2 . VAL A 0 805 . -7.937 -22.887 9.437 1.00 95.79 805 A 1 ATOM 6317 N N . ARG A 0 806 . -5.330 -21.229 8.511 1.00 95.00 806 A 1 ATOM 6318 C CA . ARG A 0 806 . -5.024 -20.267 7.438 1.00 95.00 806 A 1 ATOM 6319 C C . ARG A 0 806 . -6.152 -20.239 6.396 1.00 95.00 806 A 1 ATOM 6320 C CB . ARG A 0 806 . -3.652 -20.635 6.836 1.00 95.00 806 A 1 ATOM 6321 O O . ARG A 0 806 . -6.240 -21.123 5.552 1.00 95.00 806 A 1 ATOM 6322 C CG . ARG A 0 806 . -3.175 -19.715 5.700 1.00 95.00 806 A 1 ATOM 6323 C CD . ARG A 0 806 . -2.784 -18.307 6.171 1.00 95.00 806 A 1 ATOM 6324 N NE . ARG A 0 806 . -2.505 -17.436 5.018 1.00 95.00 806 A 1 ATOM 6325 N NH1 . ARG A 0 806 . -4.625 -16.685 4.625 1.00 95.00 806 A 1 ATOM 6326 N NH2 . ARG A 0 806 . -2.971 -16.275 3.148 1.00 95.00 806 A 1 ATOM 6327 C CZ . ARG A 0 806 . -3.377 -16.796 4.268 1.00 95.00 806 A 1 ATOM 6328 N N . VAL A 0 807 . -6.993 -19.204 6.418 1.00 94.09 807 A 1 ATOM 6329 C CA . VAL A 0 807 . -8.121 -19.031 5.479 1.00 94.09 807 A 1 ATOM 6330 C C . VAL A 0 807 . -7.655 -18.291 4.222 1.00 94.09 807 A 1 ATOM 6331 C CB . VAL A 0 807 . -9.310 -18.324 6.160 1.00 94.09 807 A 1 ATOM 6332 O O . VAL A 0 807 . -7.379 -17.088 4.249 1.00 94.09 807 A 1 ATOM 6333 C CG1 . VAL A 0 807 . -10.482 -18.094 5.194 1.00 94.09 807 A 1 ATOM 6334 C CG2 . VAL A 0 807 . -9.834 -19.155 7.338 1.00 94.09 807 A 1 ATOM 6335 N N . ASN A 0 808 . -7.540 -19.010 3.105 1.00 89.46 808 A 1 ATOM 6336 C CA . ASN A 0 808 . -7.108 -18.445 1.825 1.00 89.46 808 A 1 ATOM 6337 C C . ASN A 0 808 . -8.248 -17.742 1.067 1.00 89.46 808 A 1 ATOM 6338 C CB . ASN A 0 808 . -6.453 -19.546 0.973 1.00 89.46 808 A 1 ATOM 6339 O O . ASN A 0 808 . -9.421 -18.114 1.177 1.00 89.46 808 A 1 ATOM 6340 C CG . ASN A 0 808 . -5.029 -19.849 1.404 1.00 89.46 808 A 1 ATOM 6341 N ND2 . ASN A 0 808 . -4.681 -21.107 1.504 1.00 89.46 808 A 1 ATOM 6342 O OD1 . ASN A 0 808 . -4.218 -18.954 1.615 1.00 89.46 808 A 1 ATOM 6343 N N . ALA A 0 809 . -7.880 -16.764 0.235 1.00 81.38 809 A 1 ATOM 6344 C CA . ALA A 0 809 . -8.773 -16.189 -0.771 1.00 81.38 809 A 1 ATOM 6345 C C . ALA A 0 809 . -9.218 -17.264 -1.783 1.00 81.38 809 A 1 ATOM 6346 C CB . ALA A 0 809 . -8.048 -15.029 -1.466 1.00 81.38 809 A 1 ATOM 6347 O O . ALA A 0 809 . -8.435 -18.144 -2.127 1.00 81.38 809 A 1 ATOM 6348 N N . THR A 0 810 . -10.459 -17.183 -2.274 1.00 72.10 810 A 1 ATOM 6349 C CA . THR A 0 810 . -11.101 -18.249 -3.072 1.00 72.10 810 A 1 ATOM 6350 C C . THR A 0 810 . -10.366 -18.597 -4.373 1.00 72.10 810 A 1 ATOM 6351 C CB . THR A 0 810 . -12.541 -17.845 -3.435 1.00 72.10 810 A 1 ATOM 6352 O O . THR A 0 810 . -10.404 -19.745 -4.797 1.00 72.10 810 A 1 ATOM 6353 C CG2 . THR A 0 810 . -13.425 -19.038 -3.796 1.00 72.10 810 A 1 ATOM 6354 O OG1 . THR A 0 810 . -13.185 -17.191 -2.356 1.00 72.10 810 A 1 ATOM 6355 N N . CYS A 0 811 . -9.697 -17.621 -4.993 1.00 70.94 811 A 1 ATOM 6356 C CA . CYS A 0 811 . -8.985 -17.762 -6.270 1.00 70.94 811 A 1 ATOM 6357 C C . CYS A 0 811 . -7.477 -18.027 -6.085 1.00 70.94 811 A 1 ATOM 6358 C CB . CYS A 0 811 . -9.247 -16.507 -7.121 1.00 70.94 811 A 1 ATOM 6359 O O . CYS A 0 811 . -6.678 -17.675 -6.950 1.00 70.94 811 A 1 ATOM 6360 S SG . CYS A 0 811 . -11.027 -16.176 -7.278 1.00 70.94 811 A 1 ATOM 6361 N N . ARG A 0 812 . -7.053 -18.548 -4.922 1.00 76.26 812 A 1 ATOM 6362 C CA . ARG A 0 812 . -5.636 -18.789 -4.622 1.00 76.26 812 A 1 ATOM 6363 C C . ARG A 0 812 . -5.238 -20.235 -4.930 1.00 76.26 812 A 1 ATOM 6364 C CB . ARG A 0 812 . -5.314 -18.410 -3.167 1.00 76.26 812 A 1 ATOM 6365 O O . ARG A 0 812 . -5.699 -21.151 -4.259 1.00 76.26 812 A 1 ATOM 6366 C CG . ARG A 0 812 . -3.791 -18.380 -2.994 1.00 76.26 812 A 1 ATOM 6367 C CD . ARG A 0 812 . -3.338 -18.248 -1.545 1.00 76.26 812 A 1 ATOM 6368 N NE . ARG A 0 812 . -1.869 -18.242 -1.512 1.00 76.26 812 A 1 ATOM 6369 N NH1 . ARG A 0 812 . -1.572 -18.004 0.747 1.00 76.26 812 A 1 ATOM 6370 N NH2 . ARG A 0 812 . 0.195 -18.130 -0.598 1.00 76.26 812 A 1 ATOM 6371 C CZ . ARG A 0 812 . -1.095 -18.120 -0.458 1.00 76.26 812 A 1 ATOM 6372 N N . PHE A 0 813 . -4.310 -20.387 -5.869 1.00 70.90 813 A 1 ATOM 6373 C CA . PHE A 0 813 . -3.592 -21.627 -6.184 1.00 70.90 813 A 1 ATOM 6374 C C . PHE A 0 813 . -2.869 -22.217 -4.956 1.00 70.90 813 A 1 ATOM 6375 C CB . PHE A 0 813 . -2.615 -21.289 -7.319 1.00 70.90 813 A 1 ATOM 6376 O O . PHE A 0 813 . -2.244 -21.479 -4.184 1.00 70.90 813 A 1 ATOM 6377 C CG . PHE A 0 813 . -3.303 -20.789 -8.578 1.00 70.90 813 A 1 ATOM 6378 C CD1 . PHE A 0 813 . -4.048 -21.686 -9.366 1.00 70.90 813 A 1 ATOM 6379 C CD2 . PHE A 0 813 . -3.223 -19.433 -8.953 1.00 70.90 813 A 1 ATOM 6380 C CE1 . PHE A 0 813 . -4.713 -21.231 -10.519 1.00 70.90 813 A 1 ATOM 6381 C CE2 . PHE A 0 813 . -3.883 -18.979 -10.111 1.00 70.90 813 A 1 ATOM 6382 C CZ . PHE A 0 813 . -4.627 -19.879 -10.893 1.00 70.90 813 A 1 ATOM 6383 N N . GLU A 0 814 . -2.951 -23.539 -4.772 1.00 70.62 814 A 1 ATOM 6384 C CA . GLU A 0 814 . -2.359 -24.268 -3.633 1.00 70.62 814 A 1 ATOM 6385 C C . GLU A 0 814 . -0.840 -24.456 -3.821 1.00 70.62 814 A 1 ATOM 6386 C CB . GLU A 0 814 . -3.125 -25.598 -3.428 1.00 70.62 814 A 1 ATOM 6387 O O . GLU A 0 814 . -0.072 -24.496 -2.861 1.00 70.62 814 A 1 ATOM 6388 C CG . GLU A 0 814 . -2.733 -26.329 -2.127 1.00 70.62 814 A 1 ATOM 6389 C CD . GLU A 0 814 . -3.679 -27.472 -1.679 1.00 70.62 814 A 1 ATOM 6390 O OE1 . GLU A 0 814 . -3.287 -28.175 -0.716 1.00 70.62 814 A 1 ATOM 6391 O OE2 . GLU A 0 814 . -4.815 -27.605 -2.195 1.00 70.62 814 A 1 ATOM 6392 N N . GLU A 0 815 . -0.392 -24.449 -5.073 1.00 70.11 815 A 1 ATOM 6393 C CA . GLU A 0 815 . 0.989 -24.553 -5.546 1.00 70.11 815 A 1 ATOM 6394 C C . GLU A 0 815 . 1.849 -23.368 -5.072 1.00 70.11 815 A 1 ATOM 6395 C CB . GLU A 0 815 . 0.981 -24.598 -7.091 1.00 70.11 815 A 1 ATOM 6396 O O . GLU A 0 815 . 3.029 -23.531 -4.775 1.00 70.11 815 A 1 ATOM 6397 C CG . GLU A 0 815 . 0.189 -25.757 -7.737 1.00 70.11 815 A 1 ATOM 6398 C CD . GLU A 0 815 . -1.342 -25.695 -7.547 1.00 70.11 815 A 1 ATOM 6399 O OE1 . GLU A 0 815 . -1.957 -26.773 -7.451 1.00 70.11 815 A 1 ATOM 6400 O OE2 . GLU A 0 815 . -1.889 -24.578 -7.369 1.00 70.11 815 A 1 ATOM 6401 N N . ILE A 0 816 . 1.239 -22.182 -4.942 1.00 78.13 816 A 1 ATOM 6402 C CA . ILE A 0 816 . 1.879 -20.923 -4.506 1.00 78.13 816 A 1 ATOM 6403 C C . ILE A 0 816 . 1.898 -20.808 -2.961 1.00 78.13 816 A 1 ATOM 6404 C CB . ILE A 0 816 . 1.215 -19.705 -5.221 1.00 78.13 816 A 1 ATOM 6405 O O . ILE A 0 816 . 2.315 -19.797 -2.392 1.00 78.13 816 A 1 ATOM 6406 C CG1 . ILE A 0 816 . 1.073 -19.945 -6.749 1.00 78.13 816 A 1 ATOM 6407 C CG2 . ILE A 0 816 . 1.996 -18.387 -5.004 1.00 78.13 816 A 1 ATOM 6408 C CD1 . ILE A 0 816 . 0.369 -18.823 -7.528 1.00 78.13 816 A 1 ATOM 6409 N N . VAL A 0 817 . 1.402 -21.813 -2.234 1.00 82.47 817 A 1 ATOM 6410 C CA . VAL A 0 817 . 1.478 -21.867 -0.766 1.00 82.47 817 A 1 ATOM 6411 C C . VAL A 0 817 . 2.775 -22.570 -0.359 1.00 82.47 817 A 1 ATOM 6412 C CB . VAL A 0 817 . 0.238 -22.550 -0.155 1.00 82.47 817 A 1 ATOM 6413 O O . VAL A 0 817 . 3.085 -23.651 -0.850 1.00 82.47 817 A 1 ATOM 6414 C CG1 . VAL A 0 817 . 0.259 -22.473 1.377 1.00 82.47 817 A 1 ATOM 6415 C CG2 . VAL A 0 817 . -1.073 -21.887 -0.607 1.00 82.47 817 A 1 ATOM 6416 N N . ILE A 0 818 . 3.526 -21.981 0.573 1.00 85.58 818 A 1 ATOM 6417 C CA . ILE A 0 818 . 4.739 -22.597 1.138 1.00 85.58 818 A 1 ATOM 6418 C C . ILE A 0 818 . 4.353 -23.910 1.841 1.00 85.58 818 A 1 ATOM 6419 C CB . ILE A 0 818 . 5.441 -21.613 2.108 1.00 85.58 818 A 1 ATOM 6420 O O . ILE A 0 818 . 3.379 -23.934 2.593 1.00 85.58 818 A 1 ATOM 6421 C CG1 . ILE A 0 818 . 5.793 -20.278 1.404 1.00 85.58 818 A 1 ATOM 6422 C CG2 . ILE A 0 818 . 6.709 -22.248 2.713 1.00 85.58 818 A 1 ATOM 6423 C CD1 . ILE A 0 818 . 6.321 -19.186 2.345 1.00 85.58 818 A 1 ATOM 6424 N N . ASP A 0 819 . 5.115 -24.993 1.659 1.00 87.21 819 A 1 ATOM 6425 C CA . ASP A 0 819 . 4.740 -26.324 2.170 1.00 87.21 819 A 1 ATOM 6426 C C . ASP A 0 819 . 4.518 -26.377 3.690 1.00 87.21 819 A 1 ATOM 6427 C CB . ASP A 0 819 . 5.786 -27.364 1.753 1.00 87.21 819 A 1 ATOM 6428 O O . ASP A 0 819 . 3.604 -27.054 4.152 1.00 87.21 819 A 1 ATOM 6429 C CG . ASP A 0 819 . 5.791 -27.556 0.240 1.00 87.21 819 A 1 ATOM 6430 O OD1 . ASP A 0 819 . 4.703 -27.859 -0.305 1.00 87.21 819 A 1 ATOM 6431 O OD2 . ASP A 0 819 . 6.850 -27.316 -0.366 1.00 87.21 819 A 1 ATOM 6432 N N . ALA A 0 820 . 5.266 -25.593 4.473 1.00 88.28 820 A 1 ATOM 6433 C CA . ALA A 0 820 . 5.055 -25.458 5.920 1.00 88.28 820 A 1 ATOM 6434 C C . ALA A 0 820 . 3.701 -24.809 6.299 1.00 88.28 820 A 1 ATOM 6435 C CB . ALA A 0 820 . 6.233 -24.659 6.489 1.00 88.28 820 A 1 ATOM 6436 O O . ALA A 0 820 . 3.218 -24.979 7.418 1.00 88.28 820 A 1 ATOM 6437 N N . VAL A 0 821 . 3.071 -24.074 5.375 1.00 90.54 821 A 1 ATOM 6438 C CA . VAL A 0 821 . 1.775 -23.398 5.559 1.00 90.54 821 A 1 ATOM 6439 C C . VAL A 0 821 . 0.605 -24.263 5.061 1.00 90.54 821 A 1 ATOM 6440 C CB . VAL A 0 821 . 1.805 -21.992 4.913 1.00 90.54 821 A 1 ATOM 6441 O O . VAL A 0 821 . -0.467 -24.221 5.669 1.00 90.54 821 A 1 ATOM 6442 C CG1 . VAL A 0 821 . 0.475 -21.242 5.048 1.00 90.54 821 A 1 ATOM 6443 C CG2 . VAL A 0 821 . 2.885 -21.111 5.563 1.00 90.54 821 A 1 ATOM 6444 N N . LYS A 0 822 . 0.804 -25.116 4.039 1.00 90.53 822 A 1 ATOM 6445 C CA . LYS A 0 822 . -0.234 -26.013 3.477 1.00 90.53 822 A 1 ATOM 6446 C C . LYS A 0 822 . -1.033 -26.815 4.530 1.00 90.53 822 A 1 ATOM 6447 C CB . LYS A 0 822 . 0.367 -26.958 2.411 1.00 90.53 822 A 1 ATOM 6448 O O . LYS A 0 822 . -2.263 -26.840 4.420 1.00 90.53 822 A 1 ATOM 6449 C CG . LYS A 0 822 . 0.722 -26.247 1.096 1.00 90.53 822 A 1 ATOM 6450 C CD . LYS A 0 822 . 1.319 -27.220 0.066 1.00 90.53 822 A 1 ATOM 6451 C CE . LYS A 0 822 . 1.665 -26.453 -1.216 1.00 90.53 822 A 1 ATOM 6452 N NZ . LYS A 0 822 . 2.753 -27.085 -1.998 1.00 90.53 822 A 1 ATOM 6453 N N . PRO A 0 823 . -0.435 -27.407 5.592 1.00 89.78 823 A 1 ATOM 6454 C CA . PRO A 0 823 . -1.184 -28.122 6.631 1.00 89.78 823 A 1 ATOM 6455 C C . PRO A 0 823 . -2.289 -27.294 7.298 1.00 89.78 823 A 1 ATOM 6456 C CB . PRO A 0 823 . -0.139 -28.560 7.664 1.00 89.78 823 A 1 ATOM 6457 O O . PRO A 0 823 . -3.354 -27.839 7.589 1.00 89.78 823 A 1 ATOM 6458 C CG . PRO A 0 823 . 1.127 -28.723 6.829 1.00 89.78 823 A 1 ATOM 6459 C CD . PRO A 0 823 . 0.993 -27.600 5.806 1.00 89.78 823 A 1 ATOM 6460 N N . TYR A 0 824 . -2.057 -25.990 7.492 1.00 92.15 824 A 1 ATOM 6461 C CA . TYR A 0 824 . -2.990 -25.053 8.125 1.00 92.15 824 A 1 ATOM 6462 C C . TYR A 0 824 . -4.071 -24.533 7.164 1.00 92.15 824 A 1 ATOM 6463 C CB . TYR A 0 824 . -2.198 -23.880 8.724 1.00 92.15 824 A 1 ATOM 6464 O O . TYR A 0 824 . -5.071 -23.976 7.619 1.00 92.15 824 A 1 ATOM 6465 C CG . TYR A 0 824 . -1.148 -24.290 9.740 1.00 92.15 824 A 1 ATOM 6466 C CD1 . TYR A 0 824 . -1.534 -24.611 11.056 1.00 92.15 824 A 1 ATOM 6467 C CD2 . TYR A 0 824 . 0.209 -24.369 9.370 1.00 92.15 824 A 1 ATOM 6468 C CE1 . TYR A 0 824 . -0.569 -24.999 12.005 1.00 92.15 824 A 1 ATOM 6469 C CE2 . TYR A 0 824 . 1.178 -24.761 10.313 1.00 92.15 824 A 1 ATOM 6470 O OH . TYR A 0 824 . 1.725 -25.442 12.553 1.00 92.15 824 A 1 ATOM 6471 C CZ . TYR A 0 824 . 0.792 -25.071 11.635 1.00 92.15 824 A 1 ATOM 6472 N N . CYS A 0 825 . -3.894 -24.708 5.850 1.00 90.27 825 A 1 ATOM 6473 C CA . CYS A 0 825 . -4.849 -24.264 4.833 1.00 90.27 825 A 1 ATOM 6474 C C . CYS A 0 825 . -6.053 -25.200 4.686 1.00 90.27 825 A 1 ATOM 6475 C CB . CYS A 0 825 . -4.121 -24.098 3.494 1.00 90.27 825 A 1 ATOM 6476 O O . CYS A 0 825 . -7.159 -24.725 4.447 1.00 90.27 825 A 1 ATOM 6477 S SG . CYS A 0 825 . -2.896 -22.770 3.640 1.00 90.27 825 A 1 ATOM 6478 N N . ARG A 0 826 . -5.867 -26.516 4.867 1.00 86.22 826 A 1 ATOM 6479 C CA . ARG A 0 826 . -6.915 -27.529 4.619 1.00 86.22 826 A 1 ATOM 6480 C C . ARG A 0 826 . -8.192 -27.286 5.429 1.00 86.22 826 A 1 ATOM 6481 C CB . ARG A 0 826 . -6.369 -28.938 4.901 1.00 86.22 826 A 1 ATOM 6482 O O . ARG A 0 826 . -9.289 -27.344 4.885 1.00 86.22 826 A 1 ATOM 6483 C CG . ARG A 0 826 . -5.196 -29.308 3.977 1.00 86.22 826 A 1 ATOM 6484 C CD . ARG A 0 826 . -4.770 -30.771 4.145 1.00 86.22 826 A 1 ATOM 6485 N NE . ARG A 0 826 . -4.279 -31.054 5.509 1.00 86.22 826 A 1 ATOM 6486 N NH1 . ARG A 0 826 . -3.837 -33.289 5.210 1.00 86.22 826 A 1 ATOM 6487 N NH2 . ARG A 0 826 . -3.471 -32.343 7.199 1.00 86.22 826 A 1 ATOM 6488 C CZ . ARG A 0 826 . -3.867 -32.225 5.964 1.00 86.22 826 A 1 ATOM 6489 N N . ASP A 0 827 . -8.036 -26.943 6.705 1.00 85.65 827 A 1 ATOM 6490 C CA . ASP A 0 827 . -9.152 -26.628 7.607 1.00 85.65 827 A 1 ATOM 6491 C C . ASP A 0 827 . -9.649 -25.177 7.473 1.00 85.65 827 A 1 ATOM 6492 C CB . ASP A 0 827 . -8.735 -26.963 9.048 1.00 85.65 827 A 1 ATOM 6493 O O . ASP A 0 827 . -10.669 -24.819 8.057 1.00 85.65 827 A 1 ATOM 6494 C CG . ASP A 0 827 . -8.737 -28.466 9.345 1.00 85.65 827 A 1 ATOM 6495 O OD1 . ASP A 0 827 . -9.009 -29.286 8.438 1.00 85.65 827 A 1 ATOM 6496 O OD2 . ASP A 0 827 . -8.640 -28.845 10.530 1.00 85.65 827 A 1 ATOM 6497 N N . GLY A 0 828 . -8.940 -24.352 6.694 1.00 86.70 828 A 1 ATOM 6498 C CA . GLY A 0 828 . -9.310 -22.983 6.334 1.00 86.70 828 A 1 ATOM 6499 C C . GLY A 0 828 . -10.183 -22.878 5.082 1.00 86.70 828 A 1 ATOM 6500 O O . GLY A 0 828 . -10.655 -21.784 4.773 1.00 86.70 828 A 1 ATOM 6501 N N . GLU A 0 829 . -10.407 -23.988 4.372 1.00 85.61 829 A 1 ATOM 6502 C CA . GLU A 0 829 . -11.358 -24.056 3.260 1.00 85.61 829 A 1 ATOM 6503 C C . GLU A 0 829 . -12.809 -24.048 3.755 1.00 85.61 829 A 1 ATOM 6504 C CB . GLU A 0 829 . -11.080 -25.303 2.398 1.00 85.61 829 A 1 ATOM 6505 O O . GLU A 0 829 . -13.612 -23.234 3.296 1.00 85.61 829 A 1 ATOM 6506 C CG . GLU A 0 829 . -9.798 -25.193 1.557 1.00 85.61 829 A 1 ATOM 6507 C CD . GLU A 0 829 . -9.841 -23.941 0.675 1.00 85.61 829 A 1 ATOM 6508 O OE1 . GLU A 0 829 . -8.928 -23.092 0.760 1.00 85.61 829 A 1 ATOM 6509 O OE2 . GLU A 0 829 . -10.873 -23.726 -0.005 1.00 85.61 829 A 1 ATOM 6510 N N . ASP A 0 830 . -13.138 -24.898 4.732 1.00 86.65 830 A 1 ATOM 6511 C CA . ASP A 0 830 . -14.441 -24.860 5.396 1.00 86.65 830 A 1 ATOM 6512 C C . ASP A 0 830 . -14.467 -23.734 6.441 1.00 86.65 830 A 1 ATOM 6513 C CB . ASP A 0 830 . -14.798 -26.227 6.000 1.00 86.65 830 A 1 ATOM 6514 O O . ASP A 0 830 . -13.888 -23.835 7.523 1.00 86.65 830 A 1 ATOM 6515 C CG . ASP A 0 830 . -16.128 -26.197 6.769 1.00 86.65 830 A 1 ATOM 6516 O OD1 . ASP A 0 830 . -16.842 -25.167 6.702 1.00 86.65 830 A 1 ATOM 6517 O OD2 . ASP A 0 830 . -16.398 -27.177 7.493 1.00 86.65 830 A 1 ATOM 6518 N N . ILE A 0 831 . -15.197 -22.662 6.138 1.00 88.58 831 A 1 ATOM 6519 C CA . ILE A 0 831 . -15.318 -21.477 6.997 1.00 88.58 831 A 1 ATOM 6520 C C . ILE A 0 831 . -16.067 -21.796 8.315 1.00 88.58 831 A 1 ATOM 6521 C CB . ILE A 0 831 . -15.954 -20.319 6.186 1.00 88.58 831 A 1 ATOM 6522 O O . ILE A 0 831 . -15.805 -21.166 9.347 1.00 88.58 831 A 1 ATOM 6523 C CG1 . ILE A 0 831 . -15.345 -20.142 4.769 1.00 88.58 831 A 1 ATOM 6524 C CG2 . ILE A 0 831 . -15.862 -18.980 6.940 1.00 88.58 831 A 1 ATOM 6525 C CD1 . ILE A 0 831 . -13.816 -19.992 4.710 1.00 88.58 831 A 1 ATOM 6526 N N . TRP A 0 832 . -16.936 -22.816 8.334 1.00 87.82 832 A 1 ATOM 6527 C CA . TRP A 0 832 . -17.606 -23.312 9.547 1.00 87.82 832 A 1 ATOM 6528 C C . TRP A 0 832 . -16.700 -24.167 10.434 1.00 87.82 832 A 1 ATOM 6529 C CB . TRP A 0 832 . -18.823 -24.154 9.173 1.00 87.82 832 A 1 ATOM 6530 O O . TRP A 0 832 . -16.940 -24.258 11.643 1.00 87.82 832 A 1 ATOM 6531 C CG . TRP A 0 832 . -19.968 -23.405 8.589 1.00 87.82 832 A 1 ATOM 6532 C CD1 . TRP A 0 832 . -20.365 -23.448 7.300 1.00 87.82 832 A 1 ATOM 6533 C CD2 . TRP A 0 832 . -20.929 -22.564 9.289 1.00 87.82 832 A 1 ATOM 6534 C CE2 . TRP A 0 832 . -21.949 -22.194 8.364 1.00 87.82 832 A 1 ATOM 6535 C CE3 . TRP A 0 832 . -21.058 -22.115 10.622 1.00 87.82 832 A 1 ATOM 6536 N NE1 . TRP A 0 832 . -21.530 -22.720 7.156 1.00 87.82 832 A 1 ATOM 6537 C CH2 . TRP A 0 832 . -23.176 -21.025 10.095 1.00 87.82 832 A 1 ATOM 6538 C CZ2 . TRP A 0 832 . -23.073 -21.459 8.762 1.00 87.82 832 A 1 ATOM 6539 C CZ3 . TRP A 0 832 . -22.164 -21.341 11.019 1.00 87.82 832 A 1 ATOM 6540 N N . LYS A 0 833 . -15.660 -24.783 9.863 1.00 88.00 833 A 1 ATOM 6541 C CA . LYS A 0 833 . -14.580 -25.417 10.624 1.00 88.00 833 A 1 ATOM 6542 C C . LYS A 0 833 . -13.596 -24.355 11.113 1.00 88.00 833 A 1 ATOM 6543 C CB . LYS A 0 833 . -13.920 -26.515 9.774 1.00 88.00 833 A 1 ATOM 6544 O O . LYS A 0 833 . -13.346 -24.277 12.314 1.00 88.00 833 A 1 ATOM 6545 C CG . LYS A 0 833 . -13.079 -27.466 10.632 1.00 88.00 833 A 1 ATOM 6546 C CD . LYS A 0 833 . -12.430 -28.562 9.779 1.00 88.00 833 A 1 ATOM 6547 C CE . LYS A 0 833 . -11.647 -29.507 10.697 1.00 88.00 833 A 1 ATOM 6548 N NZ . LYS A 0 833 . -10.902 -30.534 9.934 1.00 88.00 833 A 1 ATOM 6549 N N . ALA A 0 834 . -13.135 -23.478 10.220 1.00 91.04 834 A 1 ATOM 6550 C CA . ALA A 0 834 . -12.180 -22.409 10.507 1.00 91.04 834 A 1 ATOM 6551 C C . ALA A 0 834 . -12.635 -21.475 11.642 1.00 91.04 834 A 1 ATOM 6552 C CB . ALA A 0 834 . -11.937 -21.615 9.219 1.00 91.04 834 A 1 ATOM 6553 O O . ALA A 0 834 . -11.853 -21.176 12.539 1.00 91.04 834 A 1 ATOM 6554 N N . SER A 0 835 . -13.909 -21.065 11.666 1.00 91.20 835 A 1 ATOM 6555 C CA . SER A 0 835 . -14.463 -20.183 12.713 1.00 91.20 835 A 1 ATOM 6556 C C . SER A 0 835 . -14.393 -20.754 14.139 1.00 91.20 835 A 1 ATOM 6557 C CB . SER A 0 835 . -15.909 -19.799 12.387 1.00 91.20 835 A 1 ATOM 6558 O O . SER A 0 835 . -14.479 -19.988 15.102 1.00 91.20 835 A 1 ATOM 6559 O OG . SER A 0 835 . -16.688 -20.950 12.137 1.00 91.20 835 A 1 ATOM 6560 N N . ARG A 0 836 . -14.203 -22.073 14.299 1.00 91.21 836 A 1 ATOM 6561 C CA . ARG A 0 836 . -14.076 -22.746 15.605 1.00 91.21 836 A 1 ATOM 6562 C C . ARG A 0 836 . -12.687 -22.586 16.226 1.00 91.21 836 A 1 ATOM 6563 C CB . ARG A 0 836 . -14.425 -24.240 15.478 1.00 91.21 836 A 1 ATOM 6564 O O . ARG A 0 836 . -12.586 -22.637 17.453 1.00 91.21 836 A 1 ATOM 6565 C CG . ARG A 0 836 . -15.820 -24.469 14.880 1.00 91.21 836 A 1 ATOM 6566 C CD . ARG A 0 836 . -16.116 -25.960 14.698 1.00 91.21 836 A 1 ATOM 6567 N NE . ARG A 0 836 . -17.330 -26.145 13.885 1.00 91.21 836 A 1 ATOM 6568 N NH1 . ARG A 0 836 . -18.004 -28.191 14.698 1.00 91.21 836 A 1 ATOM 6569 N NH2 . ARG A 0 836 . -19.232 -27.151 13.154 1.00 91.21 836 A 1 ATOM 6570 C CZ . ARG A 0 836 . -18.179 -27.158 13.920 1.00 91.21 836 A 1 ATOM 6571 N N . PHE A 0 837 . -11.652 -22.362 15.415 1.00 94.52 837 A 1 ATOM 6572 C CA . PHE A 0 837 . -10.262 -22.208 15.858 1.00 94.52 837 A 1 ATOM 6573 C C . PHE A 0 837 . -10.076 -20.980 16.764 1.00 94.52 837 A 1 ATOM 6574 C CB . PHE A 0 837 . -9.327 -22.125 14.641 1.00 94.52 837 A 1 ATOM 6575 O O . PHE A 0 837 . -10.881 -20.044 16.754 1.00 94.52 837 A 1 ATOM 6576 C CG . PHE A 0 837 . -9.098 -23.437 13.911 1.00 94.52 837 A 1 ATOM 6577 C CD1 . PHE A 0 837 . -7.839 -24.056 13.972 1.00 94.52 837 A 1 ATOM 6578 C CD2 . PHE A 0 837 . -10.110 -24.023 13.130 1.00 94.52 837 A 1 ATOM 6579 C CE1 . PHE A 0 837 . -7.586 -25.234 13.251 1.00 94.52 837 A 1 ATOM 6580 C CE2 . PHE A 0 837 . -9.867 -25.213 12.424 1.00 94.52 837 A 1 ATOM 6581 C CZ . PHE A 0 837 . -8.605 -25.825 12.489 1.00 94.52 837 A 1 ATOM 6582 N N . ARG A 0 838 . -8.996 -20.980 17.558 1.00 94.37 838 A 1 ATOM 6583 C CA . ARG A 0 838 . -8.643 -19.847 18.432 1.00 94.37 838 A 1 ATOM 6584 C C . ARG A 0 838 . -7.716 -18.830 17.768 1.00 94.37 838 A 1 ATOM 6585 C CB . ARG A 0 838 . -8.081 -20.340 19.773 1.00 94.37 838 A 1 ATOM 6586 O O . ARG A 0 838 . -7.748 -17.673 18.170 1.00 94.37 838 A 1 ATOM 6587 C CG . ARG A 0 838 . -9.197 -20.894 20.682 1.00 94.37 838 A 1 ATOM 6588 C CD . ARG A 0 838 . -8.725 -21.123 22.126 1.00 94.37 838 A 1 ATOM 6589 N NE . ARG A 0 838 . -8.271 -19.863 22.740 1.00 94.37 838 A 1 ATOM 6590 N NH1 . ARG A 0 838 . -6.703 -20.662 24.235 1.00 94.37 838 A 1 ATOM 6591 N NH2 . ARG A 0 838 . -6.839 -18.502 23.828 1.00 94.37 838 A 1 ATOM 6592 C CZ . ARG A 0 838 . -7.297 -19.689 23.609 1.00 94.37 838 A 1 ATOM 6593 N N . ILE A 0 839 . -6.938 -19.229 16.758 1.00 97.55 839 A 1 ATOM 6594 C CA . ILE A 0 839 . -6.111 -18.324 15.947 1.00 97.55 839 A 1 ATOM 6595 C C . ILE A 0 839 . -6.473 -18.517 14.470 1.00 97.55 839 A 1 ATOM 6596 C CB . ILE A 0 839 . -4.602 -18.542 16.220 1.00 97.55 839 A 1 ATOM 6597 O O . ILE A 0 839 . -6.250 -19.588 13.907 1.00 97.55 839 A 1 ATOM 6598 C CG1 . ILE A 0 839 . -4.273 -18.396 17.726 1.00 97.55 839 A 1 ATOM 6599 C CG2 . ILE A 0 839 . -3.771 -17.544 15.387 1.00 97.55 839 A 1 ATOM 6600 C CD1 . ILE A 0 839 . -2.819 -18.717 18.090 1.00 97.55 839 A 1 ATOM 6601 N N . ILE A 0 840 . -7.024 -17.484 13.837 1.00 97.78 840 A 1 ATOM 6602 C CA . ILE A 0 840 . -7.387 -17.482 12.414 1.00 97.78 840 A 1 ATOM 6603 C C . ILE A 0 840 . -6.495 -16.494 11.670 1.00 97.78 840 A 1 ATOM 6604 C CB . ILE A 0 840 . -8.881 -17.141 12.222 1.00 97.78 840 A 1 ATOM 6605 O O . ILE A 0 840 . -6.418 -15.333 12.057 1.00 97.78 840 A 1 ATOM 6606 C CG1 . ILE A 0 840 . -9.768 -18.126 13.021 1.00 97.78 840 A 1 ATOM 6607 C CG2 . ILE A 0 840 . -9.237 -17.126 10.723 1.00 97.78 840 A 1 ATOM 6608 C CD1 . ILE A 0 840 . -11.259 -18.081 12.675 1.00 97.78 840 A 1 ATOM 6609 N N . ILE A 0 841 . -5.866 -16.937 10.580 1.00 97.74 841 A 1 ATOM 6610 C CA . ILE A 0 841 . -4.979 -16.118 9.748 1.00 97.74 841 A 1 ATOM 6611 C C . ILE A 0 841 . -5.555 -15.994 8.335 1.00 97.74 841 A 1 ATOM 6612 C CB . ILE A 0 841 . -3.541 -16.672 9.764 1.00 97.74 841 A 1 ATOM 6613 O O . ILE A 0 841 . -5.713 -16.983 7.615 1.00 97.74 841 A 1 ATOM 6614 C CG1 . ILE A 0 841 . -3.037 -16.825 11.217 1.00 97.74 841 A 1 ATOM 6615 C CG2 . ILE A 0 841 . -2.629 -15.726 8.964 1.00 97.74 841 A 1 ATOM 6616 C CD1 . ILE A 0 841 . -1.629 -17.401 11.333 1.00 97.74 841 A 1 ATOM 6617 N N . THR A 0 842 . -5.874 -14.775 7.914 1.00 96.33 842 A 1 ATOM 6618 C CA . THR A 0 842 . -6.593 -14.491 6.660 1.00 96.33 842 A 1 ATOM 6619 C C . THR A 0 842 . -6.069 -13.217 5.992 1.00 96.33 842 A 1 ATOM 6620 C CB . THR A 0 842 . -8.105 -14.433 6.944 1.00 96.33 842 A 1 ATOM 6621 O O . THR A 0 842 . -5.317 -12.459 6.600 1.00 96.33 842 A 1 ATOM 6622 C CG2 . THR A 0 842 . -8.522 -13.334 7.906 1.00 96.33 842 A 1 ATOM 6623 O OG1 . THR A 0 842 . -8.848 -14.191 5.778 1.00 96.33 842 A 1 ATOM 6624 N N . THR A 0 843 . -6.469 -12.939 4.747 1.00 95.53 843 A 1 ATOM 6625 C CA . THR A 0 843 . -6.352 -11.565 4.227 1.00 95.53 843 A 1 ATOM 6626 C C . THR A 0 843 . -7.507 -10.695 4.721 1.00 95.53 843 A 1 ATOM 6627 C CB . THR A 0 843 . -6.198 -11.461 2.703 1.00 95.53 843 A 1 ATOM 6628 O O . THR A 0 843 . -8.588 -11.226 5.001 1.00 95.53 843 A 1 ATOM 6629 C CG2 . THR A 0 843 . -5.028 -12.295 2.193 1.00 95.53 843 A 1 ATOM 6630 O OG1 . THR A 0 843 . -7.350 -11.865 1.991 1.00 95.53 843 A 1 ATOM 6631 N N . CYS A 0 844 . -7.314 -9.373 4.789 1.00 96.51 844 A 1 ATOM 6632 C CA . CYS A 0 844 . -8.349 -8.413 5.194 1.00 96.51 844 A 1 ATOM 6633 C C . CYS A 0 844 . -9.637 -8.591 4.376 1.00 96.51 844 A 1 ATOM 6634 C CB . CYS A 0 844 . -7.812 -6.980 5.053 1.00 96.51 844 A 1 ATOM 6635 O O . CYS A 0 844 . -10.707 -8.774 4.944 1.00 96.51 844 A 1 ATOM 6636 S SG . CYS A 0 844 . -6.425 -6.700 6.187 1.00 96.51 844 A 1 ATOM 6637 N N . SER A 0 845 . -9.544 -8.671 3.044 1.00 94.23 845 A 1 ATOM 6638 C CA . SER A 0 845 . -10.723 -8.934 2.205 1.00 94.23 845 A 1 ATOM 6639 C C . SER A 0 845 . -11.302 -10.353 2.355 1.00 94.23 845 A 1 ATOM 6640 C CB . SER A 0 845 . -10.406 -8.618 0.742 1.00 94.23 845 A 1 ATOM 6641 O O . SER A 0 845 . -12.492 -10.563 2.118 1.00 94.23 845 A 1 ATOM 6642 O OG . SER A 0 845 . -11.615 -8.464 0.024 1.00 94.23 845 A 1 ATOM 6643 N N . SER A 0 846 . -10.513 -11.350 2.777 1.00 93.20 846 A 1 ATOM 6644 C CA . SER A 0 846 . -11.013 -12.720 2.993 1.00 93.20 846 A 1 ATOM 6645 C C . SER A 0 846 . -11.683 -12.916 4.357 1.00 93.20 846 A 1 ATOM 6646 C CB . SER A 0 846 . -9.925 -13.769 2.761 1.00 93.20 846 A 1 ATOM 6647 O O . SER A 0 846 . -12.548 -13.782 4.461 1.00 93.20 846 A 1 ATOM 6648 O OG . SER A 0 846 . -9.429 -13.656 1.445 1.00 93.20 846 A 1 ATOM 6649 N N . SER A 0 847 . -11.401 -12.081 5.368 1.00 95.14 847 A 1 ATOM 6650 C CA . SER A 0 847 . -12.122 -12.133 6.655 1.00 95.14 847 A 1 ATOM 6651 C C . SER A 0 847 . -13.626 -11.879 6.488 1.00 95.14 847 A 1 ATOM 6652 C CB . SER A 0 847 . -11.536 -11.139 7.662 1.00 95.14 847 A 1 ATOM 6653 O O . SER A 0 847 . -14.433 -12.412 7.247 1.00 95.14 847 A 1 ATOM 6654 O OG . SER A 0 847 . -11.901 -9.828 7.308 1.00 95.14 847 A 1 ATOM 6655 N N . GLY A 0 848 . -14.029 -11.174 5.423 1.00 92.61 848 A 1 ATOM 6656 C CA . GLY A 0 848 . -15.434 -10.964 5.077 1.00 92.61 848 A 1 ATOM 6657 C C . GLY A 0 848 . -16.229 -12.248 4.788 1.00 92.61 848 A 1 ATOM 6658 O O . GLY A 0 848 . -17.455 -12.199 4.750 1.00 92.61 848 A 1 ATOM 6659 N N . LEU A 0 849 . -15.567 -13.405 4.642 1.00 91.22 849 A 1 ATOM 6660 C CA . LEU A 0 849 . -16.211 -14.725 4.632 1.00 91.22 849 A 1 ATOM 6661 C C . LEU A 0 849 . -16.950 -15.037 5.949 1.00 91.22 849 A 1 ATOM 6662 C CB . LEU A 0 849 . -15.140 -15.804 4.364 1.00 91.22 849 A 1 ATOM 6663 O O . LEU A 0 849 . -17.935 -15.771 5.922 1.00 91.22 849 A 1 ATOM 6664 C CG . LEU A 0 849 . -14.582 -15.810 2.928 1.00 91.22 849 A 1 ATOM 6665 C CD1 . LEU A 0 849 . -13.302 -16.639 2.830 1.00 91.22 849 A 1 ATOM 6666 C CD2 . LEU A 0 849 . -15.585 -16.425 1.949 1.00 91.22 849 A 1 ATOM 6667 N N . PHE A 0 850 . -16.532 -14.468 7.085 1.00 92.59 850 A 1 ATOM 6668 C CA . PHE A 0 850 . -17.170 -14.720 8.382 1.00 92.59 850 A 1 ATOM 6669 C C . PHE A 0 850 . -18.557 -14.075 8.505 1.00 92.59 850 A 1 ATOM 6670 C CB . PHE A 0 850 . -16.212 -14.326 9.516 1.00 92.59 850 A 1 ATOM 6671 O O . PHE A 0 850 . -19.467 -14.706 9.042 1.00 92.59 850 A 1 ATOM 6672 C CG . PHE A 0 850 . -14.984 -15.219 9.578 1.00 92.59 850 A 1 ATOM 6673 C CD1 . PHE A 0 850 . -15.143 -16.608 9.757 1.00 92.59 850 A 1 ATOM 6674 C CD2 . PHE A 0 850 . -13.694 -14.684 9.401 1.00 92.59 850 A 1 ATOM 6675 C CE1 . PHE A 0 850 . -14.029 -17.462 9.710 1.00 92.59 850 A 1 ATOM 6676 C CE2 . PHE A 0 850 . -12.578 -15.539 9.351 1.00 92.59 850 A 1 ATOM 6677 C CZ . PHE A 0 850 . -12.750 -16.928 9.490 1.00 92.59 850 A 1 ATOM 6678 N N . TYR A 0 851 . -18.779 -12.901 7.901 1.00 89.09 851 A 1 ATOM 6679 C CA . TYR A 0 851 . -20.135 -12.359 7.738 1.00 89.09 851 A 1 ATOM 6680 C C . TYR A 0 851 . -21.019 -13.286 6.885 1.00 89.09 851 A 1 ATOM 6681 C CB . TYR A 0 851 . -20.091 -10.981 7.067 1.00 89.09 851 A 1 ATOM 6682 O O . TYR A 0 851 . -22.208 -13.442 7.159 1.00 89.09 851 A 1 ATOM 6683 C CG . TYR A 0 851 . -19.258 -9.915 7.755 1.00 89.09 851 A 1 ATOM 6684 C CD1 . TYR A 0 851 . -19.662 -9.373 8.992 1.00 89.09 851 A 1 ATOM 6685 C CD2 . TYR A 0 851 . -18.127 -9.395 7.099 1.00 89.09 851 A 1 ATOM 6686 C CE1 . TYR A 0 851 . -18.931 -8.314 9.569 1.00 89.09 851 A 1 ATOM 6687 C CE2 . TYR A 0 851 . -17.360 -8.380 7.702 1.00 89.09 851 A 1 ATOM 6688 O OH . TYR A 0 851 . -17.021 -6.864 9.521 1.00 89.09 851 A 1 ATOM 6689 C CZ . TYR A 0 851 . -17.765 -7.834 8.937 1.00 89.09 851 A 1 ATOM 6690 N N . GLN A 0 852 . -20.437 -13.943 5.872 1.00 85.23 852 A 1 ATOM 6691 C CA . GLN A 0 852 . -21.179 -14.792 4.931 1.00 85.23 852 A 1 ATOM 6692 C C . GLN A 0 852 . -21.674 -16.120 5.533 1.00 85.23 852 A 1 ATOM 6693 C CB . GLN A 0 852 . -20.373 -15.026 3.647 1.00 85.23 852 A 1 ATOM 6694 O O . GLN A 0 852 . -22.608 -16.713 4.997 1.00 85.23 852 A 1 ATOM 6695 C CG . GLN A 0 852 . -20.108 -13.722 2.878 1.00 85.23 852 A 1 ATOM 6696 C CD . GLN A 0 852 . -19.599 -13.996 1.470 1.00 85.23 852 A 1 ATOM 6697 N NE2 . GLN A 0 852 . -20.465 -14.478 0.603 1.00 85.23 852 A 1 ATOM 6698 O OE1 . GLN A 0 852 . -18.435 -13.795 1.124 1.00 85.23 852 A 1 ATOM 6699 N N . ILE A 0 853 . -21.090 -16.572 6.651 1.00 85.70 853 A 1 ATOM 6700 C CA . ILE A 0 853 . -21.620 -17.678 7.475 1.00 85.70 853 A 1 ATOM 6701 C C . ILE A 0 853 . -22.400 -17.191 8.714 1.00 85.70 853 A 1 ATOM 6702 C CB . ILE A 0 853 . -20.535 -18.721 7.835 1.00 85.70 853 A 1 ATOM 6703 O O . ILE A 0 853 . -22.807 -18.000 9.538 1.00 85.70 853 A 1 ATOM 6704 C CG1 . ILE A 0 853 . -19.436 -18.128 8.731 1.00 85.70 853 A 1 ATOM 6705 C CG2 . ILE A 0 853 . -19.921 -19.360 6.577 1.00 85.70 853 A 1 ATOM 6706 C CD1 . ILE A 0 853 . -18.709 -19.189 9.567 1.00 85.70 853 A 1 ATOM 6707 N N . GLY A 0 854 . -22.619 -15.880 8.869 1.00 82.08 854 A 1 ATOM 6708 C CA . GLY A 0 854 . -23.379 -15.329 9.996 1.00 82.08 854 A 1 ATOM 6709 C C . GLY A 0 854 . -22.647 -15.347 11.344 1.00 82.08 854 A 1 ATOM 6710 O O . GLY A 0 854 . -23.301 -15.441 12.384 1.00 82.08 854 A 1 ATOM 6711 N N . VAL A 0 855 . -21.308 -15.245 11.357 1.00 85.27 855 A 1 ATOM 6712 C CA . VAL A 0 855 . -20.561 -15.008 12.606 1.00 85.27 855 A 1 ATOM 6713 C C . VAL A 0 855 . -21.068 -13.720 13.261 1.00 85.27 855 A 1 ATOM 6714 C CB . VAL A 0 855 . -19.035 -14.932 12.383 1.00 85.27 855 A 1 ATOM 6715 O O . VAL A 0 855 . -21.131 -12.668 12.624 1.00 85.27 855 A 1 ATOM 6716 C CG1 . VAL A 0 855 . -18.283 -14.559 13.659 1.00 85.27 855 A 1 ATOM 6717 C CG2 . VAL A 0 855 . -18.464 -16.287 11.955 1.00 85.27 855 A 1 ATOM 6718 N N . ARG A 0 856 . -21.428 -13.801 14.547 1.00 80.73 856 A 1 ATOM 6719 C CA . ARG A 0 856 . -21.906 -12.650 15.323 1.00 80.73 856 A 1 ATOM 6720 C C . ARG A 0 856 . -20.754 -11.696 15.648 1.00 80.73 856 A 1 ATOM 6721 C CB . ARG A 0 856 . -22.616 -13.108 16.609 1.00 80.73 856 A 1 ATOM 6722 O O . ARG A 0 856 . -19.640 -12.131 15.938 1.00 80.73 856 A 1 ATOM 6723 C CG . ARG A 0 856 . -23.881 -13.936 16.331 1.00 80.73 856 A 1 ATOM 6724 C CD . ARG A 0 856 . -24.573 -14.315 17.647 1.00 80.73 856 A 1 ATOM 6725 N NE . ARG A 0 856 . -25.754 -15.171 17.415 1.00 80.73 856 A 1 ATOM 6726 N NH1 . ARG A 0 856 . -26.338 -15.492 19.615 1.00 80.73 856 A 1 ATOM 6727 N NH2 . ARG A 0 856 . -27.541 -16.457 18.006 1.00 80.73 856 A 1 ATOM 6728 C CZ . ARG A 0 856 . -26.535 -15.699 18.342 1.00 80.73 856 A 1 ATOM 6729 N N . VAL A 0 857 . -21.063 -10.401 15.669 1.00 86.11 857 A 1 ATOM 6730 C CA . VAL A 0 857 . -20.184 -9.351 16.203 1.00 86.11 857 A 1 ATOM 6731 C C . VAL A 0 857 . -19.747 -9.733 17.624 1.00 86.11 857 A 1 ATOM 6732 C CB . VAL A 0 857 . -20.926 -7.998 16.197 1.00 86.11 857 A 1 ATOM 6733 O O . VAL A 0 857 . -20.581 -10.117 18.444 1.00 86.11 857 A 1 ATOM 6734 C CG1 . VAL A 0 857 . -20.082 -6.867 16.772 1.00 86.11 857 A 1 ATOM 6735 C CG2 . VAL A 0 857 . -21.316 -7.588 14.768 1.00 86.11 857 A 1 ATOM 6736 N N . GLY A 0 858 . -18.443 -9.678 17.901 1.00 87.40 858 A 1 ATOM 6737 C CA . GLY A 0 858 . -17.865 -10.093 19.185 1.00 87.40 858 A 1 ATOM 6738 C C . GLY A 0 858 . -17.468 -11.572 19.287 1.00 87.40 858 A 1 ATOM 6739 O O . GLY A 0 858 . -16.945 -11.975 20.322 1.00 87.40 858 A 1 ATOM 6740 N N . HIS A 0 859 . -17.638 -12.382 18.231 1.00 91.54 859 A 1 ATOM 6741 C CA . HIS A 0 859 . -17.040 -13.730 18.158 1.00 91.54 859 A 1 ATOM 6742 C C . HIS A 0 859 . -15.509 -13.687 18.218 1.00 91.54 859 A 1 ATOM 6743 C CB . HIS A 0 859 . -17.473 -14.404 16.854 1.00 91.54 859 A 1 ATOM 6744 O O . HIS A 0 859 . -14.878 -14.593 18.759 1.00 91.54 859 A 1 ATOM 6745 C CG . HIS A 0 859 . -16.889 -15.782 16.627 1.00 91.54 859 A 1 ATOM 6746 C CD2 . HIS A 0 859 . -15.723 -16.066 15.973 1.00 91.54 859 A 1 ATOM 6747 N ND1 . HIS A 0 859 . -17.493 -16.983 17.006 1.00 91.54 859 A 1 ATOM 6748 C CE1 . HIS A 0 859 . -16.677 -17.956 16.580 1.00 91.54 859 A 1 ATOM 6749 N NE2 . HIS A 0 859 . -15.606 -17.440 15.958 1.00 91.54 859 A 1 ATOM 6750 N N . PHE A 0 860 . -14.905 -12.632 17.671 1.00 95.94 860 A 1 ATOM 6751 C CA . PHE A 0 860 . -13.487 -12.348 17.848 1.00 95.94 860 A 1 ATOM 6752 C C . PHE A 0 860 . -13.300 -11.362 18.998 1.00 95.94 860 A 1 ATOM 6753 C CB . PHE A 0 860 . -12.873 -11.871 16.531 1.00 95.94 860 A 1 ATOM 6754 O O . PHE A 0 860 . -14.000 -10.352 19.097 1.00 95.94 860 A 1 ATOM 6755 C CG . PHE A 0 860 . -12.994 -12.909 15.434 1.00 95.94 860 A 1 ATOM 6756 C CD1 . PHE A 0 860 . -12.191 -14.062 15.461 1.00 95.94 860 A 1 ATOM 6757 C CD2 . PHE A 0 860 . -13.954 -12.754 14.421 1.00 95.94 860 A 1 ATOM 6758 C CE1 . PHE A 0 860 . -12.323 -15.034 14.454 1.00 95.94 860 A 1 ATOM 6759 C CE2 . PHE A 0 860 . -14.092 -13.724 13.413 1.00 95.94 860 A 1 ATOM 6760 C CZ . PHE A 0 860 . -13.267 -14.861 13.423 1.00 95.94 860 A 1 ATOM 6761 N N . THR A 0 861 . -12.342 -11.670 19.872 1.00 95.49 861 A 1 ATOM 6762 C CA . THR A 0 861 . -11.992 -10.829 21.023 1.00 95.49 861 A 1 ATOM 6763 C C . THR A 0 861 . -10.731 -10.013 20.770 1.00 95.49 861 A 1 ATOM 6764 C CB . THR A 0 861 . -11.873 -11.655 22.312 1.00 95.49 861 A 1 ATOM 6765 O O . THR A 0 861 . -10.549 -8.975 21.401 1.00 95.49 861 A 1 ATOM 6766 C CG2 . THR A 0 861 . -13.197 -12.314 22.692 1.00 95.49 861 A 1 ATOM 6767 O OG1 . THR A 0 861 . -10.964 -12.728 22.206 1.00 95.49 861 A 1 ATOM 6768 N N . HIS A 0 862 . -9.894 -10.431 19.813 1.00 97.90 862 A 1 ATOM 6769 C CA . HIS A 0 862 . -8.676 -9.728 19.409 1.00 97.90 862 A 1 ATOM 6770 C C . HIS A 0 862 . -8.545 -9.747 17.878 1.00 97.90 862 A 1 ATOM 6771 C CB . HIS A 0 862 . -7.456 -10.376 20.087 1.00 97.90 862 A 1 ATOM 6772 O O . HIS A 0 862 . -8.530 -10.822 17.275 1.00 97.90 862 A 1 ATOM 6773 C CG . HIS A 0 862 . -7.563 -10.480 21.592 1.00 97.90 862 A 1 ATOM 6774 C CD2 . HIS A 0 862 . -6.902 -9.719 22.518 1.00 97.90 862 A 1 ATOM 6775 N ND1 . HIS A 0 862 . -8.365 -11.352 22.296 1.00 97.90 862 A 1 ATOM 6776 C CE1 . HIS A 0 862 . -8.219 -11.096 23.604 1.00 97.90 862 A 1 ATOM 6777 N NE2 . HIS A 0 862 . -7.329 -10.116 23.792 1.00 97.90 862 A 1 ATOM 6778 N N . VAL A 0 863 . -8.411 -8.578 17.247 1.00 98.03 863 A 1 ATOM 6779 C CA . VAL A 0 863 . -8.054 -8.435 15.828 1.00 98.03 863 A 1 ATOM 6780 C C . VAL A 0 863 . -6.681 -7.797 15.709 1.00 98.03 863 A 1 ATOM 6781 C CB . VAL A 0 863 . -9.134 -7.682 15.020 1.00 98.03 863 A 1 ATOM 6782 O O . VAL A 0 863 . -6.444 -6.708 16.224 1.00 98.03 863 A 1 ATOM 6783 C CG1 . VAL A 0 863 . -8.611 -6.916 13.796 1.00 98.03 863 A 1 ATOM 6784 C CG2 . VAL A 0 863 . -10.137 -8.690 14.455 1.00 98.03 863 A 1 ATOM 6785 N N . PHE A 0 864 . -5.794 -8.468 14.981 1.00 98.50 864 A 1 ATOM 6786 C CA . PHE A 0 864 . -4.484 -7.958 14.594 1.00 98.50 864 A 1 ATOM 6787 C C . PHE A 0 864 . -4.486 -7.710 13.086 1.00 98.50 864 A 1 ATOM 6788 C CB . PHE A 0 864 . -3.391 -8.963 14.983 1.00 98.50 864 A 1 ATOM 6789 O O . PHE A 0 864 . -4.892 -8.586 12.325 1.00 98.50 864 A 1 ATOM 6790 C CG . PHE A 0 864 . -3.135 -9.117 16.470 1.00 98.50 864 A 1 ATOM 6791 C CD1 . PHE A 0 864 . -2.005 -8.516 17.057 1.00 98.50 864 A 1 ATOM 6792 C CD2 . PHE A 0 864 . -3.997 -9.897 17.265 1.00 98.50 864 A 1 ATOM 6793 C CE1 . PHE A 0 864 . -1.736 -8.701 18.424 1.00 98.50 864 A 1 ATOM 6794 C CE2 . PHE A 0 864 . -3.730 -10.077 18.634 1.00 98.50 864 A 1 ATOM 6795 C CZ . PHE A 0 864 . -2.597 -9.483 19.214 1.00 98.50 864 A 1 ATOM 6796 N N . VAL A 0 865 . -4.000 -6.555 12.638 1.00 98.24 865 A 1 ATOM 6797 C CA . VAL A 0 865 . -3.772 -6.266 11.215 1.00 98.24 865 A 1 ATOM 6798 C C . VAL A 0 865 . -2.288 -5.960 11.020 1.00 98.24 865 A 1 ATOM 6799 C CB . VAL A 0 865 . -4.679 -5.123 10.706 1.00 98.24 865 A 1 ATOM 6800 O O . VAL A 0 865 . -1.837 -4.900 11.450 1.00 98.24 865 A 1 ATOM 6801 C CG1 . VAL A 0 865 . -4.564 -4.991 9.181 1.00 98.24 865 A 1 ATOM 6802 C CG2 . VAL A 0 865 . -6.163 -5.348 11.038 1.00 98.24 865 A 1 ATOM 6803 N N . ASP A 0 866 . -1.521 -6.871 10.409 1.00 97.13 866 A 1 ATOM 6804 C CA . ASP A 0 866 . -0.147 -6.574 9.965 1.00 97.13 866 A 1 ATOM 6805 C C . ASP A 0 866 . -0.173 -5.858 8.610 1.00 97.13 866 A 1 ATOM 6806 C CB . ASP A 0 866 . 0.783 -7.811 9.961 1.00 97.13 866 A 1 ATOM 6807 O O . ASP A 0 866 . -1.093 -6.021 7.805 1.00 97.13 866 A 1 ATOM 6808 C CG . ASP A 0 866 . 2.298 -7.468 10.009 1.00 97.13 866 A 1 ATOM 6809 O OD1 . ASP A 0 866 . 2.655 -6.265 10.102 1.00 97.13 866 A 1 ATOM 6810 O OD2 . ASP A 0 866 . 3.125 -8.413 10.021 1.00 97.13 866 A 1 ATOM 6811 N N . GLU A 0 867 . 0.839 -5.027 8.376 1.00 95.61 867 A 1 ATOM 6812 C CA . GLU A 0 867 . 0.927 -4.106 7.242 1.00 95.61 867 A 1 ATOM 6813 C C . GLU A 0 867 . -0.356 -3.262 7.033 1.00 95.61 867 A 1 ATOM 6814 C CB . GLU A 0 867 . 1.451 -4.853 5.999 1.00 95.61 867 A 1 ATOM 6815 O O . GLU A 0 867 . -0.726 -2.902 5.914 1.00 95.61 867 A 1 ATOM 6816 C CG . GLU A 0 867 . 2.920 -5.313 6.138 1.00 95.61 867 A 1 ATOM 6817 C CD . GLU A 0 867 . 3.934 -4.164 6.322 1.00 95.61 867 A 1 ATOM 6818 O OE1 . GLU A 0 867 . 5.069 -4.406 6.795 1.00 95.61 867 A 1 ATOM 6819 O OE2 . GLU A 0 867 . 3.618 -2.999 5.985 1.00 95.61 867 A 1 ATOM 6820 N N . ALA A 0 868 . -1.006 -2.857 8.135 1.00 96.87 868 A 1 ATOM 6821 C CA . ALA A 0 868 . -2.225 -2.037 8.167 1.00 96.87 868 A 1 ATOM 6822 C C . ALA A 0 868 . -2.086 -0.661 7.483 1.00 96.87 868 A 1 ATOM 6823 C CB . ALA A 0 868 . -2.625 -1.850 9.637 1.00 96.87 868 A 1 ATOM 6824 O O . ALA A 0 868 . -3.084 0.001 7.203 1.00 96.87 868 A 1 ATOM 6825 N N . GLY A 0 869 . -0.852 -0.227 7.205 1.00 94.86 869 A 1 ATOM 6826 C CA . GLY A 0 869 . -0.563 0.965 6.408 1.00 94.86 869 A 1 ATOM 6827 C C . GLY A 0 869 . -0.885 0.806 4.918 1.00 94.86 869 A 1 ATOM 6828 O O . GLY A 0 869 . -1.120 1.814 4.258 1.00 94.86 869 A 1 ATOM 6829 N N . GLN A 0 870 . -0.927 -0.431 4.407 1.00 93.52 870 A 1 ATOM 6830 C CA . GLN A 0 870 . -1.131 -0.752 2.987 1.00 93.52 870 A 1 ATOM 6831 C C . GLN A 0 870 . -2.595 -1.079 2.655 1.00 93.52 870 A 1 ATOM 6832 C CB . GLN A 0 870 . -0.249 -1.946 2.571 1.00 93.52 870 A 1 ATOM 6833 O O . GLN A 0 870 . -3.020 -0.900 1.517 1.00 93.52 870 A 1 ATOM 6834 C CG . GLN A 0 870 . 1.159 -1.966 3.182 1.00 93.52 870 A 1 ATOM 6835 C CD . GLN A 0 870 . 2.022 -3.119 2.671 1.00 93.52 870 A 1 ATOM 6836 N NE2 . GLN A 0 870 . 3.165 -3.358 3.274 1.00 93.52 870 A 1 ATOM 6837 O OE1 . GLN A 0 870 . 1.723 -3.830 1.727 1.00 93.52 870 A 1 ATOM 6838 N N . ALA A 0 871 . -3.369 -1.558 3.635 1.00 95.76 871 A 1 ATOM 6839 C CA . ALA A 0 871 . -4.795 -1.827 3.465 1.00 95.76 871 A 1 ATOM 6840 C C . ALA A 0 871 . -5.560 -0.514 3.249 1.00 95.76 871 A 1 ATOM 6841 C CB . ALA A 0 871 . -5.314 -2.586 4.695 1.00 95.76 871 A 1 ATOM 6842 O O . ALA A 0 871 . -5.363 0.451 3.997 1.00 95.76 871 A 1 ATOM 6843 N N . SER A 0 872 . -6.457 -0.476 2.256 1.00 97.01 872 A 1 ATOM 6844 C CA . SER A 0 872 . -7.379 0.666 2.121 1.00 97.01 872 A 1 ATOM 6845 C C . SER A 0 872 . -8.227 0.795 3.384 1.00 97.01 872 A 1 ATOM 6846 C CB . SER A 0 872 . -8.236 0.587 0.853 1.00 97.01 872 A 1 ATOM 6847 O O . SER A 0 872 . -8.484 -0.209 4.049 1.00 97.01 872 A 1 ATOM 6848 O OG . SER A 0 872 . -9.170 -0.470 0.914 1.00 97.01 872 A 1 ATOM 6849 N N . GLU A 0 873 . -8.650 2.008 3.756 1.00 97.71 873 A 1 ATOM 6850 C CA . GLU A 0 873 . -9.422 2.166 4.993 1.00 97.71 873 A 1 ATOM 6851 C C . GLU A 0 873 . -10.652 1.234 5.029 1.00 97.71 873 A 1 ATOM 6852 C CB . GLU A 0 873 . -9.691 3.645 5.316 1.00 97.71 873 A 1 ATOM 6853 O O . GLU A 0 873 . -10.685 0.406 5.939 1.00 97.71 873 A 1 ATOM 6854 C CG . GLU A 0 873 . -10.675 3.789 6.488 1.00 97.71 873 A 1 ATOM 6855 C CD . GLU A 0 873 . -10.652 5.161 7.166 1.00 97.71 873 A 1 ATOM 6856 O OE1 . GLU A 0 873 . -11.541 5.415 8.008 1.00 97.71 873 A 1 ATOM 6857 O OE2 . GLU A 0 873 . -9.722 5.968 6.970 1.00 97.71 873 A 1 ATOM 6858 N N . PRO A 0 874 . -11.556 1.213 4.024 1.00 97.94 874 A 1 ATOM 6859 C CA . PRO A 0 874 . -12.690 0.282 3.988 1.00 97.94 874 A 1 ATOM 6860 C C . PRO A 0 874 . -12.318 -1.209 4.030 1.00 97.94 874 A 1 ATOM 6861 C CB . PRO A 0 874 . -13.427 0.601 2.684 1.00 97.94 874 A 1 ATOM 6862 O O . PRO A 0 874 . -13.078 -2.008 4.570 1.00 97.94 874 A 1 ATOM 6863 C CG . PRO A 0 874 . -13.100 2.068 2.444 1.00 97.94 874 A 1 ATOM 6864 C CD . PRO A 0 874 . -11.650 2.144 2.907 1.00 97.94 874 A 1 ATOM 6865 N N . GLU A 0 875 . -11.161 -1.599 3.487 1.00 97.60 875 A 1 ATOM 6866 C CA . GLU A 0 875 . -10.659 -2.978 3.554 1.00 97.60 875 A 1 ATOM 6867 C C . GLU A 0 875 . -10.178 -3.344 4.963 1.00 97.60 875 A 1 ATOM 6868 C CB . GLU A 0 875 . -9.523 -3.137 2.538 1.00 97.60 875 A 1 ATOM 6869 O O . GLU A 0 875 . -10.432 -4.450 5.443 1.00 97.60 875 A 1 ATOM 6870 C CG . GLU A 0 875 . -8.805 -4.486 2.623 1.00 97.60 875 A 1 ATOM 6871 C CD . GLU A 0 875 . -7.659 -4.593 1.619 1.00 97.60 875 A 1 ATOM 6872 O OE1 . GLU A 0 875 . -7.395 -5.751 1.223 1.00 97.60 875 A 1 ATOM 6873 O OE2 . GLU A 0 875 . -7.048 -3.539 1.307 1.00 97.60 875 A 1 ATOM 6874 N N . CYS A 0 876 . -9.509 -2.410 5.642 1.00 97.64 876 A 1 ATOM 6875 C CA . CYS A 0 876 . -9.076 -2.568 7.027 1.00 97.64 876 A 1 ATOM 6876 C C . CYS A 0 876 . -10.283 -2.745 7.967 1.00 97.64 876 A 1 ATOM 6877 C CB . CYS A 0 876 . -8.208 -1.353 7.384 1.00 97.64 876 A 1 ATOM 6878 O O . CYS A 0 876 . -10.213 -3.513 8.924 1.00 97.64 876 A 1 ATOM 6879 S SG . CYS A 0 876 . -7.234 -1.690 8.879 1.00 97.64 876 A 1 ATOM 6880 N N . LEU A 0 877 . -11.429 -2.125 7.655 1.00 97.00 877 A 1 ATOM 6881 C CA . LEU A 0 877 . -12.656 -2.281 8.446 1.00 97.00 877 A 1 ATOM 6882 C C . LEU A 0 877 . -13.282 -3.682 8.364 1.00 97.00 877 A 1 ATOM 6883 C CB . LEU A 0 877 . -13.713 -1.242 8.049 1.00 97.00 877 A 1 ATOM 6884 O O . LEU A 0 877 . -14.023 -4.051 9.273 1.00 97.00 877 A 1 ATOM 6885 C CG . LEU A 0 877 . -13.248 0.219 8.055 1.00 97.00 877 A 1 ATOM 6886 C CD1 . LEU A 0 877 . -14.429 1.130 7.767 1.00 97.00 877 A 1 ATOM 6887 C CD2 . LEU A 0 877 . -12.513 0.667 9.323 1.00 97.00 877 A 1 ATOM 6888 N N . ILE A 0 878 . -13.003 -4.471 7.315 1.00 96.65 878 A 1 ATOM 6889 C CA . ILE A 0 878 . -13.636 -5.787 7.105 1.00 96.65 878 A 1 ATOM 6890 C C . ILE A 0 878 . -13.413 -6.723 8.309 1.00 96.65 878 A 1 ATOM 6891 C CB . ILE A 0 878 . -13.231 -6.440 5.758 1.00 96.65 878 A 1 ATOM 6892 O O . ILE A 0 878 . -14.415 -7.210 8.836 1.00 96.65 878 A 1 ATOM 6893 C CG1 . ILE A 0 878 . -13.498 -5.517 4.548 1.00 96.65 878 A 1 ATOM 6894 C CG2 . ILE A 0 878 . -14.004 -7.758 5.542 1.00 96.65 878 A 1 ATOM 6895 C CD1 . ILE A 0 878 . -12.888 -6.026 3.238 1.00 96.65 878 A 1 ATOM 6896 N N . PRO A 0 879 . -12.178 -6.968 8.802 1.00 96.86 879 A 1 ATOM 6897 C CA . PRO A 0 879 . -11.977 -7.733 10.034 1.00 96.86 879 A 1 ATOM 6898 C C . PRO A 0 879 . -12.396 -6.986 11.305 1.00 96.86 879 A 1 ATOM 6899 C CB . PRO A 0 879 . -10.487 -8.071 10.060 1.00 96.86 879 A 1 ATOM 6900 O O . PRO A 0 879 . -12.872 -7.622 12.241 1.00 96.86 879 A 1 ATOM 6901 C CG . PRO A 0 879 . -9.837 -6.946 9.255 1.00 96.86 879 A 1 ATOM 6902 C CD . PRO A 0 879 . -10.890 -6.659 8.187 1.00 96.86 879 A 1 ATOM 6903 N N . LEU A 0 880 . -12.241 -5.658 11.353 1.00 95.98 880 A 1 ATOM 6904 C CA . LEU A 0 880 . -12.576 -4.859 12.537 1.00 95.98 880 A 1 ATOM 6905 C C . LEU A 0 880 . -14.076 -4.938 12.869 1.00 95.98 880 A 1 ATOM 6906 C CB . LEU A 0 880 . -12.114 -3.401 12.336 1.00 95.98 880 A 1 ATOM 6907 O O . LEU A 0 880 . -14.426 -5.099 14.031 1.00 95.98 880 A 1 ATOM 6908 C CG . LEU A 0 880 . -10.705 -3.086 12.869 1.00 95.98 880 A 1 ATOM 6909 C CD1 . LEU A 0 880 . -9.552 -3.775 12.137 1.00 95.98 880 A 1 ATOM 6910 C CD2 . LEU A 0 880 . -10.450 -1.584 12.762 1.00 95.98 880 A 1 ATOM 6911 N N . GLY A 0 881 . -14.963 -4.909 11.870 1.00 93.50 881 A 1 ATOM 6912 C CA . GLY A 0 881 . -16.419 -5.005 12.058 1.00 93.50 881 A 1 ATOM 6913 C C . GLY A 0 881 . -16.946 -6.369 12.544 1.00 93.50 881 A 1 ATOM 6914 O O . GLY A 0 881 . -18.156 -6.526 12.702 1.00 93.50 881 A 1 ATOM 6915 N N . LEU A 0 882 . -16.070 -7.352 12.792 1.00 93.07 882 A 1 ATOM 6916 C CA . LEU A 0 882 . -16.412 -8.626 13.442 1.00 93.07 882 A 1 ATOM 6917 C C . LEU A 0 882 . -16.194 -8.589 14.977 1.00 93.07 882 A 1 ATOM 6918 C CB . LEU A 0 882 . -15.595 -9.759 12.788 1.00 93.07 882 A 1 ATOM 6919 O O . LEU A 0 882 . -16.536 -9.548 15.674 1.00 93.07 882 A 1 ATOM 6920 C CG . LEU A 0 882 . -15.813 -9.976 11.277 1.00 93.07 882 A 1 ATOM 6921 C CD1 . LEU A 0 882 . -14.681 -10.818 10.684 1.00 93.07 882 A 1 ATOM 6922 C CD2 . LEU A 0 882 . -17.121 -10.724 11.011 1.00 93.07 882 A 1 ATOM 6923 N N . MET A 0 883 . -15.617 -7.505 15.505 1.00 92.64 883 A 1 ATOM 6924 C CA . MET A 0 883 . -15.234 -7.311 16.913 1.00 92.64 883 A 1 ATOM 6925 C C . MET A 0 883 . -16.337 -6.647 17.742 1.00 92.64 883 A 1 ATOM 6926 C CB . MET A 0 883 . -14.005 -6.393 16.966 1.00 92.64 883 A 1 ATOM 6927 O O . MET A 0 883 . -17.132 -5.895 17.205 1.00 92.64 883 A 1 ATOM 6928 C CG . MET A 0 883 . -12.775 -7.005 16.290 1.00 92.64 883 A 1 ATOM 6929 S SD . MET A 0 883 . -12.070 -8.414 17.179 1.00 92.64 883 A 1 ATOM 6930 C CE . MET A 0 883 . -11.646 -7.573 18.712 1.00 92.64 883 A 1 ATOM 6931 N N . SER A 0 884 . -16.347 -6.841 19.065 1.00 89.19 884 A 1 ATOM 6932 C CA . SER A 0 884 . -17.177 -6.013 19.962 1.00 89.19 884 A 1 ATOM 6933 C C . SER A 0 884 . -16.547 -4.634 20.203 1.00 89.19 884 A 1 ATOM 6934 C CB . SER A 0 884 . -17.411 -6.726 21.299 1.00 89.19 884 A 1 ATOM 6935 O O . SER A 0 884 . -15.347 -4.539 20.458 1.00 89.19 884 A 1 ATOM 6936 O OG . SER A 0 884 . -18.079 -5.886 22.230 1.00 89.19 884 A 1 ATOM 6937 N N . ASP A 0 885 . -17.378 -3.589 20.234 1.00 83.95 885 A 1 ATOM 6938 C CA . ASP A 0 885 . -17.044 -2.209 20.623 1.00 83.95 885 A 1 ATOM 6939 C C . ASP A 0 885 . -16.806 -2.015 22.140 1.00 83.95 885 A 1 ATOM 6940 C CB . ASP A 0 885 . -18.203 -1.300 20.177 1.00 83.95 885 A 1 ATOM 6941 O O . ASP A 0 885 . -16.417 -0.930 22.580 1.00 83.95 885 A 1 ATOM 6942 C CG . ASP A 0 885 . -19.433 -1.517 21.067 1.00 83.95 885 A 1 ATOM 6943 O OD1 . ASP A 0 885 . -19.971 -2.650 21.003 1.00 83.95 885 A 1 ATOM 6944 O OD2 . ASP A 0 885 . -19.736 -0.612 21.885 1.00 83.95 885 A 1 ATOM 6945 N N . ILE A 0 886 . -17.062 -3.046 22.953 1.00 85.17 886 A 1 ATOM 6946 C CA . ILE A 0 886 . -16.930 -3.001 24.416 1.00 85.17 886 A 1 ATOM 6947 C C . ILE A 0 886 . -15.701 -3.793 24.863 1.00 85.17 886 A 1 ATOM 6948 C CB . ILE A 0 886 . -18.226 -3.484 25.116 1.00 85.17 886 A 1 ATOM 6949 O O . ILE A 0 886 . -14.805 -3.243 25.500 1.00 85.17 886 A 1 ATOM 6950 C CG1 . ILE A 0 886 . -19.451 -2.667 24.642 1.00 85.17 886 A 1 ATOM 6951 C CG2 . ILE A 0 886 . -18.066 -3.388 26.647 1.00 85.17 886 A 1 ATOM 6952 C CD1 . ILE A 0 886 . -20.788 -3.070 25.276 1.00 85.17 886 A 1 ATOM 6953 N N . SER A 0 887 . -15.659 -5.090 24.547 1.00 86.33 887 A 1 ATOM 6954 C CA . SER A 0 887 . -14.632 -6.012 25.052 1.00 86.33 887 A 1 ATOM 6955 C C . SER A 0 887 . -13.478 -6.251 24.079 1.00 86.33 887 A 1 ATOM 6956 C CB . SER A 0 887 . -15.290 -7.344 25.422 1.00 86.33 887 A 1 ATOM 6957 O O . SER A 0 887 . -12.409 -6.690 24.513 1.00 86.33 887 A 1 ATOM 6958 O OG . SER A 0 887 . -15.936 -7.904 24.293 1.00 86.33 887 A 1 ATOM 6959 N N . GLY A 0 888 . -13.688 -5.976 22.788 1.00 92.82 888 A 1 ATOM 6960 C CA . GLY A 0 888 . -12.761 -6.307 21.716 1.00 92.82 888 A 1 ATOM 6961 C C . GLY A 0 888 . -11.498 -5.448 21.705 1.00 92.82 888 A 1 ATOM 6962 O O . GLY A 0 888 . -11.542 -4.250 21.974 1.00 92.82 888 A 1 ATOM 6963 N N . GLN A 0 889 . -10.367 -6.058 21.349 1.00 96.36 889 A 1 ATOM 6964 C CA . GLN A 0 889 . -9.109 -5.355 21.114 1.00 96.36 889 A 1 ATOM 6965 C C . GLN A 0 889 . -8.748 -5.300 19.632 1.00 96.36 889 A 1 ATOM 6966 C CB . GLN A 0 889 . -7.990 -6.014 21.921 1.00 96.36 889 A 1 ATOM 6967 O O . GLN A 0 889 . -8.788 -6.312 18.934 1.00 96.36 889 A 1 ATOM 6968 C CG . GLN A 0 889 . -6.774 -5.078 22.020 1.00 96.36 889 A 1 ATOM 6969 C CD . GLN A 0 889 . -5.682 -5.666 22.892 1.00 96.36 889 A 1 ATOM 6970 N NE2 . GLN A 0 889 . -4.816 -4.859 23.449 1.00 96.36 889 A 1 ATOM 6971 O OE1 . GLN A 0 889 . -5.565 -6.860 23.063 1.00 96.36 889 A 1 ATOM 6972 N N . ILE A 0 890 . -8.332 -4.124 19.170 1.00 97.33 890 A 1 ATOM 6973 C CA . ILE A 0 890 . -7.825 -3.901 17.817 1.00 97.33 890 A 1 ATOM 6974 C C . ILE A 0 890 . -6.341 -3.542 17.921 1.00 97.33 890 A 1 ATOM 6975 C CB . ILE A 0 890 . -8.670 -2.813 17.116 1.00 97.33 890 A 1 ATOM 6976 O O . ILE A 0 890 . -5.975 -2.625 18.653 1.00 97.33 890 A 1 ATOM 6977 C CG1 . ILE A 0 890 . -10.140 -3.276 16.960 1.00 97.33 890 A 1 ATOM 6978 C CG2 . ILE A 0 890 . -8.065 -2.468 15.742 1.00 97.33 890 A 1 ATOM 6979 C CD1 . ILE A 0 890 . -11.108 -2.142 16.603 1.00 97.33 890 A 1 ATOM 6980 N N . VAL A 0 891 . -5.491 -4.247 17.176 1.00 98.21 891 A 1 ATOM 6981 C CA . VAL A 0 891 . -4.050 -3.994 17.069 1.00 98.21 891 A 1 ATOM 6982 C C . VAL A 0 891 . -3.699 -3.766 15.602 1.00 98.21 891 A 1 ATOM 6983 C CB . VAL A 0 891 . -3.225 -5.150 17.670 1.00 98.21 891 A 1 ATOM 6984 O O . VAL A 0 891 . -3.824 -4.670 14.776 1.00 98.21 891 A 1 ATOM 6985 C CG1 . VAL A 0 891 . -1.719 -4.867 17.563 1.00 98.21 891 A 1 ATOM 6986 C CG2 . VAL A 0 891 . -3.561 -5.376 19.150 1.00 98.21 891 A 1 ATOM 6987 N N . LEU A 0 892 . -3.244 -2.561 15.264 1.00 98.38 892 A 1 ATOM 6988 C CA . LEU A 0 892 . -2.819 -2.195 13.914 1.00 98.38 892 A 1 ATOM 6989 C C . LEU A 0 892 . -1.296 -2.095 13.879 1.00 98.38 892 A 1 ATOM 6990 C CB . LEU A 0 892 . -3.480 -0.876 13.483 1.00 98.38 892 A 1 ATOM 6991 O O . LEU A 0 892 . -0.705 -1.197 14.478 1.00 98.38 892 A 1 ATOM 6992 C CG . LEU A 0 892 . -5.016 -0.857 13.534 1.00 98.38 892 A 1 ATOM 6993 C CD1 . LEU A 0 892 . -5.493 0.524 13.096 1.00 98.38 892 A 1 ATOM 6994 C CD2 . LEU A 0 892 . -5.670 -1.907 12.635 1.00 98.38 892 A 1 ATOM 6995 N N . ALA A 0 893 . -0.648 -3.007 13.166 1.00 97.97 893 A 1 ATOM 6996 C CA . ALA A 0 893 . 0.789 -2.997 12.965 1.00 97.97 893 A 1 ATOM 6997 C C . ALA A 0 893 . 1.125 -2.515 11.553 1.00 97.97 893 A 1 ATOM 6998 C CB . ALA A 0 893 . 1.340 -4.384 13.278 1.00 97.97 893 A 1 ATOM 6999 O O . ALA A 0 893 . 0.526 -2.934 10.564 1.00 97.97 893 A 1 ATOM 7000 N N . GLY A 0 894 . 2.089 -1.607 11.437 1.00 96.23 894 A 1 ATOM 7001 C CA . GLY A 0 894 . 2.435 -1.030 10.144 1.00 96.23 894 A 1 ATOM 7002 C C . GLY A 0 894 . 3.338 0.184 10.256 1.00 96.23 894 A 1 ATOM 7003 O O . GLY A 0 894 . 3.976 0.419 11.282 1.00 96.23 894 A 1 ATOM 7004 N N . ASP A 0 895 . 3.393 0.948 9.174 1.00 95.81 895 A 1 ATOM 7005 C CA . ASP A 0 895 . 4.196 2.157 9.071 1.00 95.81 895 A 1 ATOM 7006 C C . ASP A 0 895 . 3.459 3.194 8.204 1.00 95.81 895 A 1 ATOM 7007 C CB . ASP A 0 895 . 5.545 1.763 8.467 1.00 95.81 895 A 1 ATOM 7008 O O . ASP A 0 895 . 3.329 2.979 6.995 1.00 95.81 895 A 1 ATOM 7009 C CG . ASP A 0 895 . 6.531 2.919 8.366 1.00 95.81 895 A 1 ATOM 7010 O OD1 . ASP A 0 895 . 6.146 4.089 8.581 1.00 95.81 895 A 1 ATOM 7011 O OD2 . ASP A 0 895 . 7.694 2.598 8.057 1.00 95.81 895 A 1 ATOM 7012 N N . PRO A 0 896 . 2.968 4.311 8.776 1.00 94.83 896 A 1 ATOM 7013 C CA . PRO A 0 896 . 2.285 5.352 8.010 1.00 94.83 896 A 1 ATOM 7014 C C . PRO A 0 896 . 3.226 6.098 7.047 1.00 94.83 896 A 1 ATOM 7015 C CB . PRO A 0 896 . 1.690 6.289 9.067 1.00 94.83 896 A 1 ATOM 7016 O O . PRO A 0 896 . 2.744 6.774 6.141 1.00 94.83 896 A 1 ATOM 7017 C CG . PRO A 0 896 . 2.694 6.185 10.215 1.00 94.83 896 A 1 ATOM 7018 C CD . PRO A 0 896 . 3.081 4.709 10.173 1.00 94.83 896 A 1 ATOM 7019 N N . MET A 0 897 . 4.550 5.984 7.201 1.00 93.64 897 A 1 ATOM 7020 C CA . MET A 0 897 . 5.543 6.646 6.345 1.00 93.64 897 A 1 ATOM 7021 C C . MET A 0 897 . 5.961 5.795 5.136 1.00 93.64 897 A 1 ATOM 7022 C CB . MET A 0 897 . 6.764 7.073 7.182 1.00 93.64 897 A 1 ATOM 7023 O O . MET A 0 897 . 6.676 6.293 4.262 1.00 93.64 897 A 1 ATOM 7024 C CG . MET A 0 897 . 6.392 7.986 8.356 1.00 93.64 897 A 1 ATOM 7025 S SD . MET A 0 897 . 5.584 9.532 7.858 1.00 93.64 897 A 1 ATOM 7026 C CE . MET A 0 897 . 4.966 10.098 9.464 1.00 93.64 897 A 1 ATOM 7027 N N . GLN A 0 898 . 5.534 4.531 5.054 1.00 91.81 898 A 1 ATOM 7028 C CA . GLN A 0 898 . 5.701 3.685 3.866 1.00 91.81 898 A 1 ATOM 7029 C C . GLN A 0 898 . 4.510 3.833 2.897 1.00 91.81 898 A 1 ATOM 7030 C CB . GLN A 0 898 . 6.012 2.234 4.296 1.00 91.81 898 A 1 ATOM 7031 O O . GLN A 0 898 . 3.627 4.671 3.087 1.00 91.81 898 A 1 ATOM 7032 C CG . GLN A 0 898 . 7.491 2.109 4.707 1.00 91.81 898 A 1 ATOM 7033 C CD . GLN A 0 898 . 7.890 0.691 5.117 1.00 91.81 898 A 1 ATOM 7034 N NE2 . GLN A 0 898 . 7.969 0.411 6.394 1.00 91.81 898 A 1 ATOM 7035 O OE1 . GLN A 0 898 . 8.195 -0.178 4.304 1.00 91.81 898 A 1 ATOM 7036 N N . LEU A 0 899 . 4.537 3.084 1.790 1.00 89.74 899 A 1 ATOM 7037 C CA . LEU A 0 899 . 3.500 3.111 0.755 1.00 89.74 899 A 1 ATOM 7038 C C . LEU A 0 899 . 2.120 2.746 1.323 1.00 89.74 899 A 1 ATOM 7039 C CB . LEU A 0 899 . 3.879 2.140 -0.379 1.00 89.74 899 A 1 ATOM 7040 O O . LEU A 0 899 . 1.963 1.708 1.967 1.00 89.74 899 A 1 ATOM 7041 C CG . LEU A 0 899 . 4.569 2.759 -1.601 1.00 89.74 899 A 1 ATOM 7042 C CD1 . LEU A 0 899 . 4.988 1.640 -2.554 1.00 89.74 899 A 1 ATOM 7043 C CD2 . LEU A 0 899 . 3.625 3.705 -2.349 1.00 89.74 899 A 1 ATOM 7044 N N . GLY A 0 900 . 1.144 3.608 1.028 1.00 91.94 900 A 1 ATOM 7045 C CA . GLY A 0 900 . -0.268 3.394 1.326 1.00 91.94 900 A 1 ATOM 7046 C C . GLY A 0 900 . -0.984 2.500 0.300 1.00 91.94 900 A 1 ATOM 7047 O O . GLY A 0 900 . -0.330 1.871 -0.535 1.00 91.94 900 A 1 ATOM 7048 N N . PRO A 0 901 . -2.327 2.472 0.330 1.00 92.68 901 A 1 ATOM 7049 C CA . PRO A 0 901 . -3.156 1.660 -0.558 1.00 92.68 901 A 1 ATOM 7050 C C . PRO A 0 901 . -2.935 1.953 -2.046 1.00 92.68 901 A 1 ATOM 7051 C CB . PRO A 0 901 . -4.607 1.933 -0.144 1.00 92.68 901 A 1 ATOM 7052 O O . PRO A 0 901 . -2.848 3.111 -2.465 1.00 92.68 901 A 1 ATOM 7053 C CG . PRO A 0 901 . -4.479 2.432 1.293 1.00 92.68 901 A 1 ATOM 7054 C CD . PRO A 0 901 . -3.154 3.165 1.299 1.00 92.68 901 A 1 ATOM 7055 N N . VAL A 0 902 . -2.902 0.895 -2.861 1.00 87.10 902 A 1 ATOM 7056 C CA . VAL A 0 902 . -2.740 0.989 -4.321 1.00 87.10 902 A 1 ATOM 7057 C C . VAL A 0 902 . -4.088 1.301 -4.974 1.00 87.10 902 A 1 ATOM 7058 C CB . VAL A 0 902 . -2.073 -0.274 -4.909 1.00 87.10 902 A 1 ATOM 7059 O O . VAL A 0 902 . -4.812 0.409 -5.403 1.00 87.10 902 A 1 ATOM 7060 C CG1 . VAL A 0 902 . -1.809 -0.116 -6.416 1.00 87.10 902 A 1 ATOM 7061 C CG2 . VAL A 0 902 . -0.715 -0.548 -4.245 1.00 87.10 902 A 1 ATOM 7062 N N . ILE A 0 903 . -4.416 2.591 -5.034 1.00 91.07 903 A 1 ATOM 7063 C CA . ILE A 0 903 . -5.614 3.130 -5.693 1.00 91.07 903 A 1 ATOM 7064 C C . ILE A 0 903 . -5.245 3.594 -7.107 1.00 91.07 903 A 1 ATOM 7065 C CB . ILE A 0 903 . -6.201 4.274 -4.836 1.00 91.07 903 A 1 ATOM 7066 O O . ILE A 0 903 . -4.256 4.310 -7.280 1.00 91.07 903 A 1 ATOM 7067 C CG1 . ILE A 0 903 . -6.433 3.879 -3.359 1.00 91.07 903 A 1 ATOM 7068 C CG2 . ILE A 0 903 . -7.505 4.834 -5.424 1.00 91.07 903 A 1 ATOM 7069 C CD1 . ILE A 0 903 . -7.200 2.569 -3.121 1.00 91.07 903 A 1 ATOM 7070 N N . LYS A 0 904 . -6.016 3.204 -8.127 1.00 87.06 904 A 1 ATOM 7071 C CA . LYS A 0 904 . -5.758 3.563 -9.533 1.00 87.06 904 A 1 ATOM 7072 C C . LYS A 0 904 . -6.547 4.796 -9.981 1.00 87.06 904 A 1 ATOM 7073 C CB . LYS A 0 904 . -6.115 2.381 -10.437 1.00 87.06 904 A 1 ATOM 7074 O O . LYS A 0 904 . -6.043 5.615 -10.756 1.00 87.06 904 A 1 ATOM 7075 C CG . LYS A 0 904 . -5.395 1.057 -10.138 1.00 87.06 904 A 1 ATOM 7076 C CD . LYS A 0 904 . -5.917 0.014 -11.133 1.00 87.06 904 A 1 ATOM 7077 C CE . LYS A 0 904 . -5.257 -1.356 -10.974 1.00 87.06 904 A 1 ATOM 7078 N NZ . LYS A 0 904 . -5.826 -2.298 -11.968 1.00 87.06 904 A 1 ATOM 7079 N N . SER A 0 905 . -7.771 4.957 -9.484 1.00 90.85 905 A 1 ATOM 7080 C CA . SER A 0 905 . -8.667 6.057 -9.824 1.00 90.85 905 A 1 ATOM 7081 C C . SER A 0 905 . -8.148 7.378 -9.272 1.00 90.85 905 A 1 ATOM 7082 C CB . SER A 0 905 . -10.072 5.772 -9.304 1.00 90.85 905 A 1 ATOM 7083 O O . SER A 0 905 . -8.022 7.587 -8.064 1.00 90.85 905 A 1 ATOM 7084 O OG . SER A 0 905 . -10.976 6.796 -9.680 1.00 90.85 905 A 1 ATOM 7085 N N . ARG A 0 906 . -7.881 8.322 -10.180 1.00 88.65 906 A 1 ATOM 7086 C CA . ARG A 0 906 . -7.409 9.671 -9.826 1.00 88.65 906 A 1 ATOM 7087 C C . ARG A 0 906 . -8.416 10.440 -8.975 1.00 88.65 906 A 1 ATOM 7088 C CB . ARG A 0 906 . -7.053 10.464 -11.088 1.00 88.65 906 A 1 ATOM 7089 O O . ARG A 0 906 . -7.993 11.230 -8.139 1.00 88.65 906 A 1 ATOM 7090 C CG . ARG A 0 906 . -5.853 9.854 -11.824 1.00 88.65 906 A 1 ATOM 7091 C CD . ARG A 0 906 . -5.503 10.717 -13.038 1.00 88.65 906 A 1 ATOM 7092 N NE . ARG A 0 906 . -4.383 10.138 -13.798 1.00 88.65 906 A 1 ATOM 7093 N NH1 . ARG A 0 906 . -4.388 11.652 -15.524 1.00 88.65 906 A 1 ATOM 7094 N NH2 . ARG A 0 906 . -2.909 9.980 -15.523 1.00 88.65 906 A 1 ATOM 7095 C CZ . ARG A 0 906 . -3.900 10.592 -14.940 1.00 88.65 906 A 1 ATOM 7096 N N . LEU A 0 907 . -9.714 10.188 -9.157 1.00 91.68 907 A 1 ATOM 7097 C CA . LEU A 0 907 . -10.763 10.787 -8.333 1.00 91.68 907 A 1 ATOM 7098 C C . LEU A 0 907 . -10.754 10.177 -6.926 1.00 91.68 907 A 1 ATOM 7099 C CB . LEU A 0 907 . -12.133 10.639 -9.025 1.00 91.68 907 A 1 ATOM 7100 O O . LEU A 0 907 . -10.698 10.917 -5.948 1.00 91.68 907 A 1 ATOM 7101 C CG . LEU A 0 907 . -12.254 11.342 -10.393 1.00 91.68 907 A 1 ATOM 7102 C CD1 . LEU A 0 907 . -13.630 11.069 -10.998 1.00 91.68 907 A 1 ATOM 7103 C CD2 . LEU A 0 907 . -12.065 12.858 -10.295 1.00 91.68 907 A 1 ATOM 7104 N N . ALA A 0 908 . -10.711 8.846 -6.805 1.00 94.51 908 A 1 ATOM 7105 C CA . ALA A 0 908 . -10.659 8.195 -5.496 1.00 94.51 908 A 1 ATOM 7106 C C . ALA A 0 908 . -9.390 8.573 -4.701 1.00 94.51 908 A 1 ATOM 7107 C CB . ALA A 0 908 . -10.804 6.683 -5.680 1.00 94.51 908 A 1 ATOM 7108 O O . ALA A 0 908 . -9.473 8.807 -3.497 1.00 94.51 908 A 1 ATOM 7109 N N . MET A 0 909 . -8.239 8.725 -5.372 1.00 91.49 909 A 1 ATOM 7110 C CA . MET A 0 909 . -7.029 9.304 -4.772 1.00 91.49 909 A 1 ATOM 7111 C C . MET A 0 909 . -7.230 10.762 -4.328 1.00 91.49 909 A 1 ATOM 7112 C CB . MET A 0 909 . -5.842 9.229 -5.748 1.00 91.49 909 A 1 ATOM 7113 O O . MET A 0 909 . -6.956 11.098 -3.180 1.00 91.49 909 A 1 ATOM 7114 C CG . MET A 0 909 . -5.254 7.823 -5.865 1.00 91.49 909 A 1 ATOM 7115 S SD . MET A 0 909 . -3.712 7.744 -6.819 1.00 91.49 909 A 1 ATOM 7116 C CE . MET A 0 909 . -4.388 7.368 -8.454 1.00 91.49 909 A 1 ATOM 7117 N N . ALA A 0 910 . -7.741 11.639 -5.200 1.00 90.38 910 A 1 ATOM 7118 C CA . ALA A 0 910 . -7.890 13.067 -4.894 1.00 90.38 910 A 1 ATOM 7119 C C . ALA A 0 910 . -8.766 13.347 -3.657 1.00 90.38 910 A 1 ATOM 7120 C CB . ALA A 0 910 . -8.448 13.776 -6.134 1.00 90.38 910 A 1 ATOM 7121 O O . ALA A 0 910 . -8.520 14.320 -2.946 1.00 90.38 910 A 1 ATOM 7122 N N . TYR A 0 911 . -9.744 12.480 -3.376 1.00 93.59 911 A 1 ATOM 7123 C CA . TYR A 0 911 . -10.640 12.584 -2.219 1.00 93.59 911 A 1 ATOM 7124 C C . TYR A 0 911 . -10.301 11.620 -1.061 1.00 93.59 911 A 1 ATOM 7125 C CB . TYR A 0 911 . -12.089 12.488 -2.707 1.00 93.59 911 A 1 ATOM 7126 O O . TYR A 0 911 . -11.067 11.536 -0.098 1.00 93.59 911 A 1 ATOM 7127 C CG . TYR A 0 911 . -12.474 13.575 -3.687 1.00 93.59 911 A 1 ATOM 7128 C CD1 . TYR A 0 911 . -12.584 14.915 -3.265 1.00 93.59 911 A 1 ATOM 7129 C CD2 . TYR A 0 911 . -12.677 13.246 -5.038 1.00 93.59 911 A 1 ATOM 7130 C CE1 . TYR A 0 911 . -12.884 15.926 -4.199 1.00 93.59 911 A 1 ATOM 7131 C CE2 . TYR A 0 911 . -12.932 14.256 -5.978 1.00 93.59 911 A 1 ATOM 7132 O OH . TYR A 0 911 . -13.298 16.549 -6.493 1.00 93.59 911 A 1 ATOM 7133 C CZ . TYR A 0 911 . -13.046 15.595 -5.562 1.00 93.59 911 A 1 ATOM 7134 N N . GLY A 0 912 . -9.139 10.951 -1.107 1.00 93.03 912 A 1 ATOM 7135 C CA . GLY A 0 912 . -8.486 10.360 0.068 1.00 93.03 912 A 1 ATOM 7136 C C . GLY A 0 912 . -8.504 8.835 0.221 1.00 93.03 912 A 1 ATOM 7137 O O . GLY A 0 912 . -8.060 8.355 1.259 1.00 93.03 912 A 1 ATOM 7138 N N . LEU A 0 913 . -8.946 8.042 -0.766 1.00 95.95 913 A 1 ATOM 7139 C CA . LEU A 0 913 . -8.966 6.567 -0.644 1.00 95.95 913 A 1 ATOM 7140 C C . LEU A 0 913 . -7.557 5.944 -0.509 1.00 95.95 913 A 1 ATOM 7141 C CB . LEU A 0 913 . -9.733 5.965 -1.840 1.00 95.95 913 A 1 ATOM 7142 O O . LEU A 0 913 . -7.407 4.829 -0.018 1.00 95.95 913 A 1 ATOM 7143 C CG . LEU A 0 913 . -10.104 4.471 -1.693 1.00 95.95 913 A 1 ATOM 7144 C CD1 . LEU A 0 913 . -11.060 4.201 -0.527 1.00 95.95 913 A 1 ATOM 7145 C CD2 . LEU A 0 913 . -10.763 3.950 -2.969 1.00 95.95 913 A 1 ATOM 7146 N N . ASN A 0 914 . -6.515 6.671 -0.926 1.00 93.27 914 A 1 ATOM 7147 C CA . ASN A 0 914 . -5.108 6.282 -0.777 1.00 93.27 914 A 1 ATOM 7148 C C . ASN A 0 914 . -4.505 6.629 0.600 1.00 93.27 914 A 1 ATOM 7149 C CB . ASN A 0 914 . -4.305 6.930 -1.910 1.00 93.27 914 A 1 ATOM 7150 O O . ASN A 0 914 . -3.284 6.563 0.759 1.00 93.27 914 A 1 ATOM 7151 C CG . ASN A 0 914 . -4.196 8.426 -1.695 1.00 93.27 914 A 1 ATOM 7152 N ND2 . ASN A 0 914 . -3.169 8.897 -1.031 1.00 93.27 914 A 1 ATOM 7153 O OD1 . ASN A 0 914 . -5.079 9.177 -2.050 1.00 93.27 914 A 1 ATOM 7154 N N . VAL A 0 915 . -5.326 7.054 1.560 1.00 95.79 915 A 1 ATOM 7155 C CA . VAL A 0 915 . -4.959 7.168 2.973 1.00 95.79 915 A 1 ATOM 7156 C C . VAL A 0 915 . -5.461 5.902 3.662 1.00 95.79 915 A 1 ATOM 7157 C CB . VAL A 0 915 . -5.555 8.443 3.601 1.00 95.79 915 A 1 ATOM 7158 O O . VAL A 0 915 . -6.636 5.555 3.554 1.00 95.79 915 A 1 ATOM 7159 C CG1 . VAL A 0 915 . -5.143 8.593 5.069 1.00 95.79 915 A 1 ATOM 7160 C CG2 . VAL A 0 915 . -5.078 9.701 2.858 1.00 95.79 915 A 1 ATOM 7161 N N . SER A 0 916 . -4.575 5.174 4.340 1.00 97.33 916 A 1 ATOM 7162 C CA . SER A 0 916 . -4.975 3.991 5.108 1.00 97.33 916 A 1 ATOM 7163 C C . SER A 0 916 . -5.550 4.376 6.469 1.00 97.33 916 A 1 ATOM 7164 C CB . SER A 0 916 . -3.815 3.007 5.256 1.00 97.33 916 A 1 ATOM 7165 O O . SER A 0 916 . -5.251 5.441 7.015 1.00 97.33 916 A 1 ATOM 7166 O OG . SER A 0 916 . -2.658 3.634 5.775 1.00 97.33 916 A 1 ATOM 7167 N N . PHE A 0 917 . -6.333 3.471 7.062 1.00 97.75 917 A 1 ATOM 7168 C CA . PHE A 0 917 . -6.903 3.675 8.397 1.00 97.75 917 A 1 ATOM 7169 C C . PHE A 0 917 . -5.810 3.964 9.442 1.00 97.75 917 A 1 ATOM 7170 C CB . PHE A 0 917 . -7.721 2.431 8.772 1.00 97.75 917 A 1 ATOM 7171 O O . PHE A 0 917 . -5.955 4.872 10.257 1.00 97.75 917 A 1 ATOM 7172 C CG . PHE A 0 917 . -8.481 2.527 10.081 1.00 97.75 917 A 1 ATOM 7173 C CD1 . PHE A 0 917 . -8.360 1.505 11.043 1.00 97.75 917 A 1 ATOM 7174 C CD2 . PHE A 0 917 . -9.336 3.618 10.333 1.00 97.75 917 A 1 ATOM 7175 C CE1 . PHE A 0 917 . -9.082 1.579 12.246 1.00 97.75 917 A 1 ATOM 7176 C CE2 . PHE A 0 917 . -10.056 3.688 11.538 1.00 97.75 917 A 1 ATOM 7177 C CZ . PHE A 0 917 . -9.934 2.666 12.491 1.00 97.75 917 A 1 ATOM 7178 N N . LEU A 0 918 . -4.669 3.265 9.351 1.00 97.71 918 A 1 ATOM 7179 C CA . LEU A 0 918 . -3.486 3.500 10.185 1.00 97.71 918 A 1 ATOM 7180 C C . LEU A 0 918 . -2.970 4.946 10.072 1.00 97.71 918 A 1 ATOM 7181 C CB . LEU A 0 918 . -2.395 2.495 9.758 1.00 97.71 918 A 1 ATOM 7182 O O . LEU A 0 918 . -2.727 5.602 11.082 1.00 97.71 918 A 1 ATOM 7183 C CG . LEU A 0 918 . -1.087 2.616 10.564 1.00 97.71 918 A 1 ATOM 7184 C CD1 . LEU A 0 918 . -1.254 2.082 11.982 1.00 97.71 918 A 1 ATOM 7185 C CD2 . LEU A 0 918 . 0.039 1.820 9.908 1.00 97.71 918 A 1 ATOM 7186 N N . GLU A 0 919 . -2.803 5.452 8.849 1.00 96.75 919 A 1 ATOM 7187 C CA . GLU A 0 919 . -2.341 6.820 8.599 1.00 96.75 919 A 1 ATOM 7188 C C . GLU A 0 919 . -3.349 7.862 9.098 1.00 96.75 919 A 1 ATOM 7189 C CB . GLU A 0 919 . -2.061 6.970 7.098 1.00 96.75 919 A 1 ATOM 7190 O O . GLU A 0 919 . -2.963 8.835 9.752 1.00 96.75 919 A 1 ATOM 7191 C CG . GLU A 0 919 . -1.666 8.400 6.709 1.00 96.75 919 A 1 ATOM 7192 C CD . GLU A 0 919 . -1.180 8.499 5.261 1.00 96.75 919 A 1 ATOM 7193 O OE1 . GLU A 0 919 . -0.434 9.457 4.961 1.00 96.75 919 A 1 ATOM 7194 O OE2 . GLU A 0 919 . -1.357 7.553 4.458 1.00 96.75 919 A 1 ATOM 7195 N N . ARG A 0 920 . -4.647 7.640 8.856 1.00 96.75 920 A 1 ATOM 7196 C CA . ARG A 0 920 . -5.694 8.550 9.327 1.00 96.75 920 A 1 ATOM 7197 C C . ARG A 0 920 . -5.758 8.595 10.854 1.00 96.75 920 A 1 ATOM 7198 C CB . ARG A 0 920 . -7.046 8.170 8.711 1.00 96.75 920 A 1 ATOM 7199 O O . ARG A 0 920 . -5.911 9.684 11.408 1.00 96.75 920 A 1 ATOM 7200 C CG . ARG A 0 920 . -8.043 9.308 8.970 1.00 96.75 920 A 1 ATOM 7201 C CD . ARG A 0 920 . -9.421 9.042 8.370 1.00 96.75 920 A 1 ATOM 7202 N NE . ARG A 0 920 . -10.096 7.867 8.940 1.00 96.75 920 A 1 ATOM 7203 N NH1 . ARG A 0 920 . -10.517 8.546 11.103 1.00 96.75 920 A 1 ATOM 7204 N NH2 . ARG A 0 920 . -11.414 6.691 10.357 1.00 96.75 920 A 1 ATOM 7205 C CZ . ARG A 0 920 . -10.661 7.711 10.119 1.00 96.75 920 A 1 ATOM 7206 N N . LEU A 0 921 . -5.605 7.462 11.537 1.00 96.66 921 A 1 ATOM 7207 C CA . LEU A 0 921 . -5.522 7.415 12.999 1.00 96.66 921 A 1 ATOM 7208 C C . LEU A 0 921 . -4.290 8.151 13.531 1.00 96.66 921 A 1 ATOM 7209 C CB . LEU A 0 921 . -5.532 5.961 13.485 1.00 96.66 921 A 1 ATOM 7210 O O . LEU A 0 921 . -4.445 8.995 14.404 1.00 96.66 921 A 1 ATOM 7211 C CG . LEU A 0 921 . -6.897 5.258 13.379 1.00 96.66 921 A 1 ATOM 7212 C CD1 . LEU A 0 921 . -6.690 3.815 13.818 1.00 96.66 921 A 1 ATOM 7213 C CD2 . LEU A 0 921 . -7.959 5.891 14.276 1.00 96.66 921 A 1 ATOM 7214 N N . MET A 0 922 . -3.103 7.946 12.952 1.00 95.60 922 A 1 ATOM 7215 C CA . MET A 0 922 . -1.877 8.669 13.339 1.00 95.60 922 A 1 ATOM 7216 C C . MET A 0 922 . -1.973 10.196 13.142 1.00 95.60 922 A 1 ATOM 7217 C CB . MET A 0 922 . -0.684 8.084 12.566 1.00 95.60 922 A 1 ATOM 7218 O O . MET A 0 922 . -1.191 10.942 13.729 1.00 95.60 922 A 1 ATOM 7219 C CG . MET A 0 922 . -0.320 6.668 13.041 1.00 95.60 922 A 1 ATOM 7220 S SD . MET A 0 922 . 0.340 6.511 14.727 1.00 95.60 922 A 1 ATOM 7221 C CE . MET A 0 922 . 1.900 7.422 14.596 1.00 95.60 922 A 1 ATOM 7222 N N . SER A 0 923 . -2.947 10.676 12.358 1.00 93.69 923 A 1 ATOM 7223 C CA . SER A 0 923 . -3.268 12.105 12.229 1.00 93.69 923 A 1 ATOM 7224 C C . SER A 0 923 . -4.216 12.657 13.312 1.00 93.69 923 A 1 ATOM 7225 C CB . SER A 0 923 . -3.807 12.408 10.824 1.00 93.69 923 A 1 ATOM 7226 O O . SER A 0 923 . -4.348 13.878 13.425 1.00 93.69 923 A 1 ATOM 7227 O OG . SER A 0 923 . -5.187 12.118 10.699 1.00 93.69 923 A 1 ATOM 7228 N N . ARG A 0 924 . -4.881 11.811 14.117 1.00 93.97 924 A 1 ATOM 7229 C CA . ARG A 0 924 . -5.800 12.235 15.197 1.00 93.97 924 A 1 ATOM 7230 C C . ARG A 0 924 . -5.022 12.683 16.444 1.00 93.97 924 A 1 ATOM 7231 C CB . ARG A 0 924 . -6.784 11.104 15.571 1.00 93.97 924 A 1 ATOM 7232 O O . ARG A 0 924 . -4.017 12.050 16.763 1.00 93.97 924 A 1 ATOM 7233 C CG . ARG A 0 924 . -7.876 10.883 14.514 1.00 93.97 924 A 1 ATOM 7234 C CD . ARG A 0 924 . -9.011 11.915 14.654 1.00 93.97 924 A 1 ATOM 7235 N NE . ARG A 0 924 . -9.701 12.139 13.371 1.00 93.97 924 A 1 ATOM 7236 N NH1 . ARG A 0 924 . -11.564 13.290 14.152 1.00 93.97 924 A 1 ATOM 7237 N NH2 . ARG A 0 924 . -11.268 13.019 11.978 1.00 93.97 924 A 1 ATOM 7238 C CZ . ARG A 0 924 . -10.830 12.809 13.191 1.00 93.97 924 A 1 ATOM 7239 N N . PRO A 0 925 . -5.487 13.705 17.194 1.00 91.53 925 A 1 ATOM 7240 C CA . PRO A 0 925 . -4.757 14.254 18.344 1.00 91.53 925 A 1 ATOM 7241 C C . PRO A 0 925 . -4.282 13.215 19.370 1.00 91.53 925 A 1 ATOM 7242 C CB . PRO A 0 925 . -5.708 15.272 18.981 1.00 91.53 925 A 1 ATOM 7243 O O . PRO A 0 925 . -3.155 13.312 19.839 1.00 91.53 925 A 1 ATOM 7244 C CG . PRO A 0 925 . -6.522 15.770 17.790 1.00 91.53 925 A 1 ATOM 7245 C CD . PRO A 0 925 . -6.677 14.511 16.938 1.00 91.53 925 A 1 ATOM 7246 N N . ALA A 0 926 . -5.081 12.180 19.655 1.00 90.95 926 A 1 ATOM 7247 C CA . ALA A 0 926 . -4.724 11.121 20.607 1.00 90.95 926 A 1 ATOM 7248 C C . ALA A 0 926 . -3.492 10.274 20.199 1.00 90.95 926 A 1 ATOM 7249 C CB . ALA A 0 926 . -5.971 10.247 20.808 1.00 90.95 926 A 1 ATOM 7250 O O . ALA A 0 926 . -2.849 9.674 21.060 1.00 90.95 926 A 1 ATOM 7251 N N . TYR A 0 927 . -3.150 10.238 18.905 1.00 94.78 927 A 1 ATOM 7252 C CA . TYR A 0 927 . -2.048 9.449 18.330 1.00 94.78 927 A 1 ATOM 7253 C C . TYR A 0 927 . -0.886 10.308 17.803 1.00 94.78 927 A 1 ATOM 7254 C CB . TYR A 0 927 . -2.606 8.592 17.189 1.00 94.78 927 A 1 ATOM 7255 O O . TYR A 0 927 . 0.191 9.776 17.499 1.00 94.78 927 A 1 ATOM 7256 C CG . TYR A 0 927 . -3.571 7.510 17.625 1.00 94.78 927 A 1 ATOM 7257 C CD1 . TYR A 0 927 . -3.099 6.201 17.816 1.00 94.78 927 A 1 ATOM 7258 C CD2 . TYR A 0 927 . -4.925 7.807 17.865 1.00 94.78 927 A 1 ATOM 7259 C CE1 . TYR A 0 927 . -3.976 5.173 18.205 1.00 94.78 927 A 1 ATOM 7260 C CE2 . TYR A 0 927 . -5.792 6.793 18.309 1.00 94.78 927 A 1 ATOM 7261 O OH . TYR A 0 927 . -6.193 4.492 18.829 1.00 94.78 927 A 1 ATOM 7262 C CZ . TYR A 0 927 . -5.332 5.469 18.451 1.00 94.78 927 A 1 ATOM 7263 N N . GLN A 0 928 . -1.093 11.625 17.684 1.00 92.61 928 A 1 ATOM 7264 C CA . GLN A 0 928 . -0.067 12.568 17.244 1.00 92.61 928 A 1 ATOM 7265 C C . GLN A 0 928 . 1.172 12.521 18.152 1.00 92.61 928 A 1 ATOM 7266 C CB . GLN A 0 928 . -0.634 13.997 17.149 1.00 92.61 928 A 1 ATOM 7267 O O . GLN A 0 928 . 1.133 12.086 19.304 1.00 92.61 928 A 1 ATOM 7268 C CG . GLN A 0 928 . -1.440 14.226 15.858 1.00 92.61 928 A 1 ATOM 7269 C CD . GLN A 0 928 . -2.010 15.639 15.748 1.00 92.61 928 A 1 ATOM 7270 N NE2 . GLN A 0 928 . -3.044 15.854 14.967 1.00 92.61 928 A 1 ATOM 7271 O OE1 . GLN A 0 928 . -1.538 16.598 16.332 1.00 92.61 928 A 1 ATOM 7272 N N . ARG A 0 929 . 2.305 12.955 17.593 1.00 91.42 929 A 1 ATOM 7273 C CA . ARG A 0 929 . 3.578 13.029 18.310 1.00 91.42 929 A 1 ATOM 7274 C C . ARG A 0 929 . 3.590 14.259 19.224 1.00 91.42 929 A 1 ATOM 7275 C CB . ARG A 0 929 . 4.729 13.042 17.290 1.00 91.42 929 A 1 ATOM 7276 O O . ARG A 0 929 . 3.424 15.371 18.731 1.00 91.42 929 A 1 ATOM 7277 C CG . ARG A 0 929 . 6.117 12.971 17.941 1.00 91.42 929 A 1 ATOM 7278 C CD . ARG A 0 929 . 7.207 13.044 16.867 1.00 91.42 929 A 1 ATOM 7279 N NE . ARG A 0 929 . 8.556 13.161 17.446 1.00 91.42 929 A 1 ATOM 7280 N NH1 . ARG A 0 929 . 9.141 10.932 17.697 1.00 91.42 929 A 1 ATOM 7281 N NH2 . ARG A 0 929 . 10.594 12.535 18.138 1.00 91.42 929 A 1 ATOM 7282 C CZ . ARG A 0 929 . 9.409 12.206 17.747 1.00 91.42 929 A 1 ATOM 7283 N N . ASP A 0 930 . 3.864 14.063 20.509 1.00 90.63 930 A 1 ATOM 7284 C CA . ASP A 0 930 . 4.157 15.127 21.473 1.00 90.63 930 A 1 ATOM 7285 C C . ASP A 0 930 . 5.449 14.793 22.234 1.00 90.63 930 A 1 ATOM 7286 C CB . ASP A 0 930 . 2.965 15.379 22.411 1.00 90.63 930 A 1 ATOM 7287 O O . ASP A 0 930 . 5.509 13.890 23.074 1.00 90.63 930 A 1 ATOM 7288 C CG . ASP A 0 930 . 3.161 16.607 23.319 1.00 90.63 930 A 1 ATOM 7289 O OD1 . ASP A 0 930 . 4.301 17.127 23.422 1.00 90.63 930 A 1 ATOM 7290 O OD2 . ASP A 0 930 . 2.168 17.028 23.942 1.00 90.63 930 A 1 ATOM 7291 N N . GLU A 0 931 . 6.510 15.532 21.909 1.00 87.21 931 A 1 ATOM 7292 C CA . GLU A 0 931 . 7.831 15.393 22.527 1.00 87.21 931 A 1 ATOM 7293 C C . GLU A 0 931 . 7.867 15.933 23.965 1.00 87.21 931 A 1 ATOM 7294 C CB . GLU A 0 931 . 8.889 16.074 21.633 1.00 87.21 931 A 1 ATOM 7295 O O . GLU A 0 931 . 8.663 15.448 24.768 1.00 87.21 931 A 1 ATOM 7296 C CG . GLU A 0 931 . 9.051 15.322 20.298 1.00 87.21 931 A 1 ATOM 7297 C CD . GLU A 0 931 . 10.070 15.910 19.312 1.00 87.21 931 A 1 ATOM 7298 O OE1 . GLU A 0 931 . 10.272 15.232 18.272 1.00 87.21 931 A 1 ATOM 7299 O OE2 . GLU A 0 931 . 10.635 16.994 19.559 1.00 87.21 931 A 1 ATOM 7300 N N . ASN A 0 932 . 6.978 16.867 24.321 1.00 87.76 932 A 1 ATOM 7301 C CA . ASN A 0 932 . 6.903 17.442 25.666 1.00 87.76 932 A 1 ATOM 7302 C C . ASN A 0 932 . 6.171 16.498 26.627 1.00 87.76 932 A 1 ATOM 7303 C CB . ASN A 0 932 . 6.200 18.810 25.633 1.00 87.76 932 A 1 ATOM 7304 O O . ASN A 0 932 . 6.625 16.292 27.750 1.00 87.76 932 A 1 ATOM 7305 C CG . ASN A 0 932 . 6.730 19.739 24.563 1.00 87.76 932 A 1 ATOM 7306 N ND2 . ASN A 0 932 . 5.993 19.889 23.489 1.00 87.76 932 A 1 ATOM 7307 O OD1 . ASN A 0 932 . 7.795 20.323 24.671 1.00 87.76 932 A 1 ATOM 7308 N N . ALA A 0 933 . 5.055 15.910 26.183 1.00 84.52 933 A 1 ATOM 7309 C CA . ALA A 0 933 . 4.270 14.982 26.998 1.00 84.52 933 A 1 ATOM 7310 C C . ALA A 0 933 . 4.878 13.570 27.060 1.00 84.52 933 A 1 ATOM 7311 C CB . ALA A 0 933 . 2.836 14.946 26.460 1.00 84.52 933 A 1 ATOM 7312 O O . ALA A 0 933 . 4.820 12.922 28.105 1.00 84.52 933 A 1 ATOM 7313 N N . PHE A 0 934 . 5.461 13.080 25.957 1.00 87.54 934 A 1 ATOM 7314 C CA . PHE A 0 934 . 5.844 11.668 25.819 1.00 87.54 934 A 1 ATOM 7315 C C . PHE A 0 934 . 7.295 11.436 25.374 1.00 87.54 934 A 1 ATOM 7316 C CB . PHE A 0 934 . 4.849 10.950 24.892 1.00 87.54 934 A 1 ATOM 7317 O O . PHE A 0 934 . 7.627 10.322 24.966 1.00 87.54 934 A 1 ATOM 7318 C CG . PHE A 0 934 . 3.384 11.128 25.236 1.00 87.54 934 A 1 ATOM 7319 C CD1 . PHE A 0 934 . 2.875 10.648 26.458 1.00 87.54 934 A 1 ATOM 7320 C CD2 . PHE A 0 934 . 2.529 11.788 24.333 1.00 87.54 934 A 1 ATOM 7321 C CE1 . PHE A 0 934 . 1.519 10.835 26.778 1.00 87.54 934 A 1 ATOM 7322 C CE2 . PHE A 0 934 . 1.175 11.981 24.656 1.00 87.54 934 A 1 ATOM 7323 C CZ . PHE A 0 934 . 0.670 11.506 25.880 1.00 87.54 934 A 1 ATOM 7324 N N . GLY A 0 935 . 8.187 12.433 25.440 1.00 81.15 935 A 1 ATOM 7325 C CA . GLY A 0 935 . 9.579 12.311 24.972 1.00 81.15 935 A 1 ATOM 7326 C C . GLY A 0 935 . 10.327 11.080 25.514 1.00 81.15 935 A 1 ATOM 7327 O O . GLY A 0 935 . 10.994 10.380 24.757 1.00 81.15 935 A 1 ATOM 7328 N N . ALA A 0 936 . 10.111 10.727 26.787 1.00 75.20 936 A 1 ATOM 7329 C CA . ALA A 0 936 . 10.679 9.532 27.429 1.00 75.20 936 A 1 ATOM 7330 C C . ALA A 0 936 . 10.139 8.179 26.899 1.00 75.20 936 A 1 ATOM 7331 C CB . ALA A 0 936 . 10.448 9.665 28.940 1.00 75.20 936 A 1 ATOM 7332 O O . ALA A 0 936 . 10.618 7.125 27.305 1.00 75.20 936 A 1 ATOM 7333 N N . CYS A 0 937 . 9.130 8.188 26.023 1.00 75.64 937 A 1 ATOM 7334 C CA . CYS A 0 937 . 8.457 7.014 25.453 1.00 75.64 937 A 1 ATOM 7335 C C . CYS A 0 937 . 8.441 7.036 23.907 1.00 75.64 937 A 1 ATOM 7336 C CB . CYS A 0 937 . 7.044 6.920 26.054 1.00 75.64 937 A 1 ATOM 7337 O O . CYS A 0 937 . 7.560 6.449 23.281 1.00 75.64 937 A 1 ATOM 7338 S SG . CYS A 0 937 . 7.138 6.542 27.830 1.00 75.64 937 A 1 ATOM 7339 N N . GLY A 0 938 . 9.390 7.736 23.271 1.00 78.14 938 A 1 ATOM 7340 C CA . GLY A 0 938 . 9.430 7.894 21.808 1.00 78.14 938 A 1 ATOM 7341 C C . GLY A 0 938 . 8.443 8.937 21.267 1.00 78.14 938 A 1 ATOM 7342 O O . GLY A 0 938 . 8.066 8.885 20.096 1.00 78.14 938 A 1 ATOM 7343 N N . ALA A 0 939 . 8.015 9.870 22.125 1.00 88.18 939 A 1 ATOM 7344 C CA . ALA A 0 939 . 7.146 11.006 21.815 1.00 88.18 939 A 1 ATOM 7345 C C . ALA A 0 939 . 5.744 10.667 21.271 1.00 88.18 939 A 1 ATOM 7346 C CB . ALA A 0 939 . 7.924 12.014 20.974 1.00 88.18 939 A 1 ATOM 7347 O O . ALA A 0 939 . 5.085 11.530 20.705 1.00 88.18 939 A 1 ATOM 7348 N N . HIS A 0 940 . 5.248 9.447 21.479 1.00 91.91 940 A 1 ATOM 7349 C CA . HIS A 0 940 . 3.831 9.112 21.304 1.00 91.91 940 A 1 ATOM 7350 C C . HIS A 0 940 . 3.269 8.553 22.612 1.00 91.91 940 A 1 ATOM 7351 C CB . HIS A 0 940 . 3.638 8.106 20.163 1.00 91.91 940 A 1 ATOM 7352 O O . HIS A 0 940 . 4.019 8.022 23.431 1.00 91.91 940 A 1 ATOM 7353 C CG . HIS A 0 940 . 4.020 8.607 18.795 1.00 91.91 940 A 1 ATOM 7354 C CD2 . HIS A 0 940 . 5.247 8.492 18.197 1.00 91.91 940 A 1 ATOM 7355 N ND1 . HIS A 0 940 . 3.176 9.205 17.886 1.00 91.91 940 A 1 ATOM 7356 C CE1 . HIS A 0 940 . 3.883 9.447 16.772 1.00 91.91 940 A 1 ATOM 7357 N NE2 . HIS A 0 940 . 5.154 9.023 16.902 1.00 91.91 940 A 1 ATOM 7358 N N . ASN A 0 941 . 1.951 8.640 22.803 1.00 92.82 941 A 1 ATOM 7359 C CA . ASN A 0 941 . 1.303 8.111 24.000 1.00 92.82 941 A 1 ATOM 7360 C C . ASN A 0 941 . 1.492 6.577 24.094 1.00 92.82 941 A 1 ATOM 7361 C CB . ASN A 0 941 . -0.179 8.521 23.978 1.00 92.82 941 A 1 ATOM 7362 O O . ASN A 0 941 . 0.915 5.855 23.273 1.00 92.82 941 A 1 ATOM 7363 C CG . ASN A 0 941 . -0.907 8.137 25.254 1.00 92.82 941 A 1 ATOM 7364 N ND2 . ASN A 0 941 . -2.040 8.741 25.506 1.00 92.82 941 A 1 ATOM 7365 O OD1 . ASN A 0 941 . -0.486 7.292 26.030 1.00 92.82 941 A 1 ATOM 7366 N N . PRO A 0 942 . 2.226 6.048 25.099 1.00 92.28 942 A 1 ATOM 7367 C CA . PRO A 0 942 . 2.567 4.625 25.194 1.00 92.28 942 A 1 ATOM 7368 C C . PRO A 0 942 . 1.369 3.710 25.500 1.00 92.28 942 A 1 ATOM 7369 C CB . PRO A 0 942 . 3.641 4.542 26.284 1.00 92.28 942 A 1 ATOM 7370 O O . PRO A 0 942 . 1.523 2.489 25.531 1.00 92.28 942 A 1 ATOM 7371 C CG . PRO A 0 942 . 3.284 5.708 27.203 1.00 92.28 942 A 1 ATOM 7372 C CD . PRO A 0 942 . 2.824 6.775 26.213 1.00 92.28 942 A 1 ATOM 7373 N N . LEU A 0 943 . 0.188 4.281 25.760 1.00 92.97 943 A 1 ATOM 7374 C CA . LEU A 0 943 . -1.078 3.559 25.902 1.00 92.97 943 A 1 ATOM 7375 C C . LEU A 0 943 . -1.728 3.222 24.548 1.00 92.97 943 A 1 ATOM 7376 C CB . LEU A 0 943 . -2.034 4.427 26.737 1.00 92.97 943 A 1 ATOM 7377 O O . LEU A 0 943 . -2.477 2.254 24.466 1.00 92.97 943 A 1 ATOM 7378 C CG . LEU A 0 943 . -1.603 4.660 28.194 1.00 92.97 943 A 1 ATOM 7379 C CD1 . LEU A 0 943 . -2.412 5.807 28.797 1.00 92.97 943 A 1 ATOM 7380 C CD2 . LEU A 0 943 . -1.831 3.409 29.043 1.00 92.97 943 A 1 ATOM 7381 N N . LEU A 0 944 . -1.435 4.000 23.499 1.00 94.79 944 A 1 ATOM 7382 C CA . LEU A 0 944 . -2.046 3.875 22.168 1.00 94.79 944 A 1 ATOM 7383 C C . LEU A 0 944 . -1.050 3.546 21.057 1.00 94.79 944 A 1 ATOM 7384 C CB . LEU A 0 944 . -2.752 5.189 21.803 1.00 94.79 944 A 1 ATOM 7385 O O . LEU A 0 944 . -1.438 2.954 20.054 1.00 94.79 944 A 1 ATOM 7386 C CG . LEU A 0 944 . -3.983 5.553 22.644 1.00 94.79 944 A 1 ATOM 7387 C CD1 . LEU A 0 944 . -4.587 6.820 22.045 1.00 94.79 944 A 1 ATOM 7388 C CD2 . LEU A 0 944 . -5.056 4.464 22.648 1.00 94.79 944 A 1 ATOM 7389 N N . VAL A 0 945 . 0.214 3.939 21.206 1.00 96.42 945 A 1 ATOM 7390 C CA . VAL A 0 945 . 1.263 3.740 20.204 1.00 96.42 945 A 1 ATOM 7391 C C . VAL A 0 945 . 2.495 3.167 20.887 1.00 96.42 945 A 1 ATOM 7392 C CB . VAL A 0 945 . 1.624 5.059 19.488 1.00 96.42 945 A 1 ATOM 7393 O O . VAL A 0 945 . 2.915 3.637 21.941 1.00 96.42 945 A 1 ATOM 7394 C CG1 . VAL A 0 945 . 2.632 4.842 18.346 1.00 96.42 945 A 1 ATOM 7395 C CG2 . VAL A 0 945 . 0.411 5.769 18.877 1.00 96.42 945 A 1 ATOM 7396 N N . THR A 0 946 . 3.156 2.199 20.265 1.00 96.10 946 A 1 ATOM 7397 C CA . THR A 0 946 . 4.575 1.951 20.542 1.00 96.10 946 A 1 ATOM 7398 C C . THR A 0 946 . 5.344 1.885 19.241 1.00 96.10 946 A 1 ATOM 7399 C CB . THR A 0 946 . 4.790 0.740 21.453 1.00 96.10 946 A 1 ATOM 7400 O O . THR A 0 946 . 5.015 1.120 18.332 1.00 96.10 946 A 1 ATOM 7401 C CG2 . THR A 0 946 . 6.249 0.293 21.556 1.00 96.10 946 A 1 ATOM 7402 O OG1 . THR A 0 946 . 4.418 1.146 22.751 1.00 96.10 946 A 1 ATOM 7403 N N . LYS A 0 947 . 6.373 2.732 19.159 1.00 95.81 947 A 1 ATOM 7404 C CA . LYS A 0 947 . 7.280 2.797 18.023 1.00 95.81 947 A 1 ATOM 7405 C C . LYS A 0 947 . 8.444 1.834 18.233 1.00 95.81 947 A 1 ATOM 7406 C CB . LYS A 0 947 . 7.715 4.248 17.785 1.00 95.81 947 A 1 ATOM 7407 O O . LYS A 0 947 . 9.165 1.915 19.231 1.00 95.81 947 A 1 ATOM 7408 C CG . LYS A 0 947 . 8.563 4.367 16.513 1.00 95.81 947 A 1 ATOM 7409 C CD . LYS A 0 947 . 8.953 5.825 16.277 1.00 95.81 947 A 1 ATOM 7410 C CE . LYS A 0 947 . 9.959 5.911 15.129 1.00 95.81 947 A 1 ATOM 7411 N NZ . LYS A 0 947 . 10.477 7.290 15.040 1.00 95.81 947 A 1 ATOM 7412 N N . LEU A 0 948 . 8.657 0.937 17.278 1.00 96.09 948 A 1 ATOM 7413 C CA . LEU A 0 948 . 9.855 0.105 17.235 1.00 96.09 948 A 1 ATOM 7414 C C . LEU A 0 948 . 11.012 0.925 16.646 1.00 96.09 948 A 1 ATOM 7415 C CB . LEU A 0 948 . 9.582 -1.199 16.471 1.00 96.09 948 A 1 ATOM 7416 O O . LEU A 0 948 . 10.857 1.601 15.629 1.00 96.09 948 A 1 ATOM 7417 C CG . LEU A 0 948 . 8.404 -2.043 16.995 1.00 96.09 948 A 1 ATOM 7418 C CD1 . LEU A 0 948 . 8.315 -3.343 16.191 1.00 96.09 948 A 1 ATOM 7419 C CD2 . LEU A 0 948 . 8.560 -2.391 18.478 1.00 96.09 948 A 1 ATOM 7420 N N . VAL A 0 949 . 12.161 0.902 17.322 1.00 94.94 949 A 1 ATOM 7421 C CA . VAL A 0 949 . 13.277 1.830 17.057 1.00 94.94 949 A 1 ATOM 7422 C C . VAL A 0 949 . 14.524 1.112 16.536 1.00 94.94 949 A 1 ATOM 7423 C CB . VAL A 0 949 . 13.561 2.655 18.329 1.00 94.94 949 A 1 ATOM 7424 O O . VAL A 0 949 . 15.168 1.593 15.606 1.00 94.94 949 A 1 ATOM 7425 C CG1 . VAL A 0 949 . 14.791 3.535 18.171 1.00 94.94 949 A 1 ATOM 7426 C CG2 . VAL A 0 949 . 12.382 3.593 18.638 1.00 94.94 949 A 1 ATOM 7427 N N . LYS A 0 950 . 14.838 -0.065 17.086 1.00 96.30 950 A 1 ATOM 7428 C CA . LYS A 0 950 . 15.986 -0.885 16.675 1.00 96.30 950 A 1 ATOM 7429 C C . LYS A 0 950 . 15.722 -1.534 15.315 1.00 96.30 950 A 1 ATOM 7430 C CB . LYS A 0 950 . 16.293 -1.925 17.767 1.00 96.30 950 A 1 ATOM 7431 O O . LYS A 0 950 . 14.773 -2.301 15.170 1.00 96.30 950 A 1 ATOM 7432 C CG . LYS A 0 950 . 16.755 -1.260 19.078 1.00 96.30 950 A 1 ATOM 7433 C CD . LYS A 0 950 . 17.028 -2.306 20.168 1.00 96.30 950 A 1 ATOM 7434 C CE . LYS A 0 950 . 17.292 -1.684 21.548 1.00 96.30 950 A 1 ATOM 7435 N NZ . LYS A 0 950 . 18.616 -1.040 21.643 1.00 96.30 950 A 1 ATOM 7436 N N . ASN A 0 951 . 16.545 -1.215 14.320 1.00 96.23 951 A 1 ATOM 7437 C CA . ASN A 0 951 . 16.507 -1.771 12.969 1.00 96.23 951 A 1 ATOM 7438 C C . ASN A 0 951 . 17.497 -2.939 12.848 1.00 96.23 951 A 1 ATOM 7439 C CB . ASN A 0 951 . 16.826 -0.646 11.970 1.00 96.23 951 A 1 ATOM 7440 O O . ASN A 0 951 . 18.690 -2.775 13.083 1.00 96.23 951 A 1 ATOM 7441 C CG . ASN A 0 951 . 16.971 -1.133 10.536 1.00 96.23 951 A 1 ATOM 7442 N ND2 . ASN A 0 951 . 16.011 -0.918 9.674 1.00 96.23 951 A 1 ATOM 7443 O OD1 . ASN A 0 951 . 17.936 -1.764 10.147 1.00 96.23 951 A 1 ATOM 7444 N N . TYR A 0 952 . 17.002 -4.096 12.417 1.00 95.37 952 A 1 ATOM 7445 C CA . TYR A 0 952 . 17.761 -5.340 12.274 1.00 95.37 952 A 1 ATOM 7446 C C . TYR A 0 952 . 18.142 -5.654 10.810 1.00 95.37 952 A 1 ATOM 7447 C CB . TYR A 0 952 . 16.961 -6.474 12.934 1.00 95.37 952 A 1 ATOM 7448 O O . TYR A 0 952 . 18.512 -6.783 10.500 1.00 95.37 952 A 1 ATOM 7449 C CG . TYR A 0 952 . 16.689 -6.271 14.415 1.00 95.37 952 A 1 ATOM 7450 C CD1 . TYR A 0 952 . 17.617 -6.745 15.362 1.00 95.37 952 A 1 ATOM 7451 C CD2 . TYR A 0 952 . 15.516 -5.621 14.852 1.00 95.37 952 A 1 ATOM 7452 C CE1 . TYR A 0 952 . 17.369 -6.593 16.739 1.00 95.37 952 A 1 ATOM 7453 C CE2 . TYR A 0 952 . 15.270 -5.451 16.229 1.00 95.37 952 A 1 ATOM 7454 O OH . TYR A 0 952 . 15.947 -5.830 18.507 1.00 95.37 952 A 1 ATOM 7455 C CZ . TYR A 0 952 . 16.192 -5.950 17.175 1.00 95.37 952 A 1 ATOM 7456 N N . ARG A 0 953 . 18.024 -4.680 9.891 1.00 94.34 953 A 1 ATOM 7457 C CA . ARG A 0 953 . 18.146 -4.882 8.432 1.00 94.34 953 A 1 ATOM 7458 C C . ARG A 0 953 . 19.384 -4.238 7.809 1.00 94.34 953 A 1 ATOM 7459 C CB . ARG A 0 953 . 16.861 -4.375 7.746 1.00 94.34 953 A 1 ATOM 7460 O O . ARG A 0 953 . 20.036 -4.880 6.994 1.00 94.34 953 A 1 ATOM 7461 C CG . ARG A 0 953 . 16.878 -4.519 6.210 1.00 94.34 953 A 1 ATOM 7462 C CD . ARG A 0 953 . 15.660 -3.859 5.553 1.00 94.34 953 A 1 ATOM 7463 N NE . ARG A 0 953 . 14.443 -4.658 5.763 1.00 94.34 953 A 1 ATOM 7464 N NH1 . ARG A 0 953 . 12.946 -3.387 4.563 1.00 94.34 953 A 1 ATOM 7465 N NH2 . ARG A 0 953 . 12.363 -5.398 5.334 1.00 94.34 953 A 1 ATOM 7466 C CZ . ARG A 0 953 . 13.256 -4.460 5.229 1.00 94.34 953 A 1 ATOM 7467 N N . SER A 0 954 . 19.642 -2.964 8.099 1.00 94.55 954 A 1 ATOM 7468 C CA . SER A 0 954 . 20.441 -2.093 7.224 1.00 94.55 954 A 1 ATOM 7469 C C . SER A 0 954 . 21.662 -1.502 7.926 1.00 94.55 954 A 1 ATOM 7470 C CB . SER A 0 954 . 19.573 -0.955 6.669 1.00 94.55 954 A 1 ATOM 7471 O O . SER A 0 954 . 21.600 -1.134 9.097 1.00 94.55 954 A 1 ATOM 7472 O OG . SER A 0 954 . 18.453 -1.445 5.946 1.00 94.55 954 A 1 ATOM 7473 N N . HIS A 0 955 . 22.758 -1.342 7.179 1.00 95.54 955 A 1 ATOM 7474 C CA . HIS A 0 955 . 23.959 -0.639 7.642 1.00 95.54 955 A 1 ATOM 7475 C C . HIS A 0 955 . 23.662 0.805 8.104 1.00 95.54 955 A 1 ATOM 7476 C CB . HIS A 0 955 . 24.993 -0.629 6.506 1.00 95.54 955 A 1 ATOM 7477 O O . HIS A 0 955 . 22.824 1.489 7.515 1.00 95.54 955 A 1 ATOM 7478 C CG . HIS A 0 955 . 26.355 -0.185 6.970 1.00 95.54 955 A 1 ATOM 7479 C CD2 . HIS A 0 955 . 27.346 -0.991 7.459 1.00 95.54 955 A 1 ATOM 7480 N ND1 . HIS A 0 955 . 26.837 1.106 6.978 1.00 95.54 955 A 1 ATOM 7481 C CE1 . HIS A 0 955 . 28.084 1.081 7.480 1.00 95.54 955 A 1 ATOM 7482 N NE2 . HIS A 0 955 . 28.431 -0.175 7.786 1.00 95.54 955 A 1 ATOM 7483 N N . GLU A 0 956 . 24.410 1.317 9.088 1.00 94.59 956 A 1 ATOM 7484 C CA . GLU A 0 956 . 24.228 2.657 9.680 1.00 94.59 956 A 1 ATOM 7485 C C . GLU A 0 956 . 24.126 3.782 8.639 1.00 94.59 956 A 1 ATOM 7486 C CB . GLU A 0 956 . 25.406 2.935 10.628 1.00 94.59 956 A 1 ATOM 7487 O O . GLU A 0 956 . 23.163 4.548 8.627 1.00 94.59 956 A 1 ATOM 7488 C CG . GLU A 0 956 . 25.195 4.222 11.445 1.00 94.59 956 A 1 ATOM 7489 C CD . GLU A 0 956 . 26.407 4.605 12.305 1.00 94.59 956 A 1 ATOM 7490 O OE1 . GLU A 0 956 . 26.304 5.658 12.970 1.00 94.59 956 A 1 ATOM 7491 O OE2 . GLU A 0 956 . 27.433 3.892 12.234 1.00 94.59 956 A 1 ATOM 7492 N N . ALA A 0 957 . 25.084 3.836 7.710 1.00 94.25 957 A 1 ATOM 7493 C CA . ALA A 0 957 . 25.107 4.816 6.623 1.00 94.25 957 A 1 ATOM 7494 C C . ALA A 0 957 . 23.829 4.811 5.753 1.00 94.25 957 A 1 ATOM 7495 C CB . ALA A 0 957 . 26.342 4.530 5.763 1.00 94.25 957 A 1 ATOM 7496 O O . ALA A 0 957 . 23.429 5.859 5.248 1.00 94.25 957 A 1 ATOM 7497 N N . LEU A 0 958 . 23.180 3.649 5.600 1.00 95.16 958 A 1 ATOM 7498 C CA . LEU A 0 958 . 21.921 3.497 4.864 1.00 95.16 958 A 1 ATOM 7499 C C . LEU A 0 958 . 20.712 3.879 5.726 1.00 95.16 958 A 1 ATOM 7500 C CB . LEU A 0 958 . 21.788 2.048 4.348 1.00 95.16 958 A 1 ATOM 7501 O O . LEU A 0 958 . 19.759 4.460 5.213 1.00 95.16 958 A 1 ATOM 7502 C CG . LEU A 0 958 . 22.915 1.600 3.401 1.00 95.16 958 A 1 ATOM 7503 C CD1 . LEU A 0 958 . 22.713 0.147 2.971 1.00 95.16 958 A 1 ATOM 7504 C CD2 . LEU A 0 958 . 22.962 2.485 2.157 1.00 95.16 958 A 1 ATOM 7505 N N . LEU A 0 959 . 20.758 3.599 7.032 1.00 95.17 959 A 1 ATOM 7506 C CA . LEU A 0 959 . 19.688 3.909 7.983 1.00 95.17 959 A 1 ATOM 7507 C C . LEU A 0 959 . 19.622 5.404 8.347 1.00 95.17 959 A 1 ATOM 7508 C CB . LEU A 0 959 . 19.889 3.031 9.232 1.00 95.17 959 A 1 ATOM 7509 O O . LEU A 0 959 . 18.533 5.934 8.570 1.00 95.17 959 A 1 ATOM 7510 C CG . LEU A 0 959 . 18.693 3.034 10.204 1.00 95.17 959 A 1 ATOM 7511 C CD1 . LEU A 0 959 . 17.456 2.384 9.578 1.00 95.17 959 A 1 ATOM 7512 C CD2 . LEU A 0 959 . 19.059 2.265 11.468 1.00 95.17 959 A 1 ATOM 7513 N N . MET A 0 960 . 20.762 6.103 8.364 1.00 95.15 960 A 1 ATOM 7514 C CA . MET A 0 960 . 20.880 7.514 8.762 1.00 95.15 960 A 1 ATOM 7515 C C . MET A 0 960 . 19.918 8.437 7.993 1.00 95.15 960 A 1 ATOM 7516 C CB . MET A 0 960 . 22.333 7.964 8.528 1.00 95.15 960 A 1 ATOM 7517 O O . MET A 0 960 . 19.257 9.294 8.588 1.00 95.15 960 A 1 ATOM 7518 C CG . MET A 0 960 . 22.623 9.371 9.074 1.00 95.15 960 A 1 ATOM 7519 S SD . MET A 0 960 . 23.926 10.280 8.198 1.00 95.15 960 A 1 ATOM 7520 C CE . MET A 0 960 . 25.338 9.176 8.491 1.00 95.15 960 A 1 ATOM 7521 N N . LEU A 0 961 . 19.818 8.272 6.669 1.00 92.00 961 A 1 ATOM 7522 C CA . LEU A 0 961 . 18.973 9.111 5.817 1.00 92.00 961 A 1 ATOM 7523 C C . LEU A 0 961 . 17.462 8.922 6.075 1.00 92.00 961 A 1 ATOM 7524 C CB . LEU A 0 961 . 19.381 8.947 4.338 1.00 92.00 961 A 1 ATOM 7525 O O . LEU A 0 961 . 16.813 9.925 6.387 1.00 92.00 961 A 1 ATOM 7526 C CG . LEU A 0 961 . 18.538 9.790 3.360 1.00 92.00 961 A 1 ATOM 7527 C CD1 . LEU A 0 961 . 18.651 11.288 3.653 1.00 92.00 961 A 1 ATOM 7528 C CD2 . LEU A 0 961 . 19.004 9.563 1.923 1.00 92.00 961 A 1 ATOM 7529 N N . PRO A 0 962 . 16.880 7.706 5.988 1.00 93.74 962 A 1 ATOM 7530 C CA . PRO A 0 962 . 15.469 7.493 6.295 1.00 93.74 962 A 1 ATOM 7531 C C . PRO A 0 962 . 15.153 7.774 7.769 1.00 93.74 962 A 1 ATOM 7532 C CB . PRO A 0 962 . 15.153 6.049 5.889 1.00 93.74 962 A 1 ATOM 7533 O O . PRO A 0 962 . 14.134 8.406 8.041 1.00 93.74 962 A 1 ATOM 7534 C CG . PRO A 0 962 . 16.506 5.345 5.933 1.00 93.74 962 A 1 ATOM 7535 C CD . PRO A 0 962 . 17.485 6.454 5.559 1.00 93.74 962 A 1 ATOM 7536 N N . SER A 0 963 . 16.040 7.413 8.710 1.00 95.46 963 A 1 ATOM 7537 C CA . SER A 0 963 . 15.899 7.755 10.136 1.00 95.46 963 A 1 ATOM 7538 C C . SER A 0 963 . 15.694 9.262 10.322 1.00 95.46 963 A 1 ATOM 7539 C CB . SER A 0 963 . 17.108 7.253 10.937 1.00 95.46 963 A 1 ATOM 7540 O O . SER A 0 963 . 14.712 9.691 10.931 1.00 95.46 963 A 1 ATOM 7541 O OG . SER A 0 963 . 16.889 7.466 12.315 1.00 95.46 963 A 1 ATOM 7542 N N . ARG A 0 964 . 16.552 10.084 9.701 1.00 94.01 964 A 1 ATOM 7543 C CA . ARG A 0 964 . 16.468 11.552 9.745 1.00 94.01 964 A 1 ATOM 7544 C C . ARG A 0 964 . 15.243 12.142 9.044 1.00 94.01 964 A 1 ATOM 7545 C CB . ARG A 0 964 . 17.778 12.123 9.173 1.00 94.01 964 A 1 ATOM 7546 O O . ARG A 0 964 . 14.767 13.175 9.503 1.00 94.01 964 A 1 ATOM 7547 C CG . ARG A 0 964 . 17.818 13.662 9.116 1.00 94.01 964 A 1 ATOM 7548 C CD . ARG A 0 964 . 19.185 14.189 8.659 1.00 94.01 964 A 1 ATOM 7549 N NE . ARG A 0 964 . 19.534 13.710 7.306 1.00 94.01 964 A 1 ATOM 7550 N NH1 . ARG A 0 964 . 21.564 14.772 7.081 1.00 94.01 964 A 1 ATOM 7551 N NH2 . ARG A 0 964 . 20.879 13.361 5.503 1.00 94.01 964 A 1 ATOM 7552 C CZ . ARG A 0 964 . 20.651 13.954 6.640 1.00 94.01 964 A 1 ATOM 7553 N N . LEU A 0 965 . 14.783 11.553 7.939 1.00 89.47 965 A 1 ATOM 7554 C CA . LEU A 0 965 . 13.691 12.109 7.127 1.00 89.47 965 A 1 ATOM 7555 C C . LEU A 0 965 . 12.289 11.726 7.614 1.00 89.47 965 A 1 ATOM 7556 C CB . LEU A 0 965 . 13.871 11.685 5.658 1.00 89.47 965 A 1 ATOM 7557 O O . LEU A 0 965 . 11.396 12.564 7.567 1.00 89.47 965 A 1 ATOM 7558 C CG . LEU A 0 965 . 14.908 12.498 4.867 1.00 89.47 965 A 1 ATOM 7559 C CD1 . LEU A 0 965 . 15.024 11.912 3.460 1.00 89.47 965 A 1 ATOM 7560 C CD2 . LEU A 0 965 . 14.503 13.970 4.745 1.00 89.47 965 A 1 ATOM 7561 N N . PHE A 0 966 . 12.096 10.484 8.062 1.00 92.58 966 A 1 ATOM 7562 C CA . PHE A 0 966 . 10.765 9.912 8.315 1.00 92.58 966 A 1 ATOM 7563 C C . PHE A 0 966 . 10.531 9.519 9.776 1.00 92.58 966 A 1 ATOM 7564 C CB . PHE A 0 966 . 10.588 8.697 7.393 1.00 92.58 966 A 1 ATOM 7565 O O . PHE A 0 966 . 9.390 9.358 10.201 1.00 92.58 966 A 1 ATOM 7566 C CG . PHE A 0 966 . 10.707 9.044 5.925 1.00 92.58 966 A 1 ATOM 7567 C CD1 . PHE A 0 966 . 9.657 9.727 5.293 1.00 92.58 966 A 1 ATOM 7568 C CD2 . PHE A 0 966 . 11.881 8.745 5.208 1.00 92.58 966 A 1 ATOM 7569 C CE1 . PHE A 0 966 . 9.791 10.132 3.958 1.00 92.58 966 A 1 ATOM 7570 C CE2 . PHE A 0 966 . 12.023 9.165 3.872 1.00 92.58 966 A 1 ATOM 7571 C CZ . PHE A 0 966 . 10.977 9.870 3.249 1.00 92.58 966 A 1 ATOM 7572 N N . TYR A 0 967 . 11.602 9.360 10.560 1.00 94.44 967 A 1 ATOM 7573 C CA . TYR A 0 967 . 11.535 8.738 11.884 1.00 94.44 967 A 1 ATOM 7574 C C . TYR A 0 967 . 12.248 9.554 12.975 1.00 94.44 967 A 1 ATOM 7575 C CB . TYR A 0 967 . 12.037 7.289 11.792 1.00 94.44 967 A 1 ATOM 7576 O O . TYR A 0 967 . 12.651 8.980 13.983 1.00 94.44 967 A 1 ATOM 7577 C CG . TYR A 0 967 . 11.476 6.478 10.635 1.00 94.44 967 A 1 ATOM 7578 C CD1 . TYR A 0 967 . 10.126 6.066 10.610 1.00 94.44 967 A 1 ATOM 7579 C CD2 . TYR A 0 967 . 12.321 6.155 9.558 1.00 94.44 967 A 1 ATOM 7580 C CE1 . TYR A 0 967 . 9.637 5.325 9.512 1.00 94.44 967 A 1 ATOM 7581 C CE2 . TYR A 0 967 . 11.841 5.416 8.468 1.00 94.44 967 A 1 ATOM 7582 O OH . TYR A 0 967 . 10.069 4.310 7.366 1.00 94.44 967 A 1 ATOM 7583 C CZ . TYR A 0 967 . 10.500 5.003 8.443 1.00 94.44 967 A 1 ATOM 7584 N N . HIS A 0 968 . 12.364 10.875 12.793 1.00 92.22 968 A 1 ATOM 7585 C CA . HIS A 0 968 . 12.878 11.845 13.778 1.00 92.22 968 A 1 ATOM 7586 C C . HIS A 0 968 . 14.329 11.610 14.256 1.00 92.22 968 A 1 ATOM 7587 C CB . HIS A 0 968 . 11.857 12.039 14.917 1.00 92.22 968 A 1 ATOM 7588 O O . HIS A 0 968 . 14.717 12.089 15.314 1.00 92.22 968 A 1 ATOM 7589 C CG . HIS A 0 968 . 10.493 12.449 14.416 1.00 92.22 968 A 1 ATOM 7590 C CD2 . HIS A 0 968 . 10.079 13.722 14.129 1.00 92.22 968 A 1 ATOM 7591 N ND1 . HIS A 0 968 . 9.445 11.609 14.116 1.00 92.22 968 A 1 ATOM 7592 C CE1 . HIS A 0 968 . 8.438 12.352 13.628 1.00 92.22 968 A 1 ATOM 7593 N NE2 . HIS A 0 968 . 8.781 13.647 13.613 1.00 92.22 968 A 1 ATOM 7594 N N . ARG A 0 969 . 15.158 10.930 13.446 1.00 92.34 969 A 1 ATOM 7595 C CA . ARG A 0 969 . 16.529 10.460 13.769 1.00 92.34 969 A 1 ATOM 7596 C C . ARG A 0 969 . 16.601 9.370 14.843 1.00 92.34 969 A 1 ATOM 7597 C CB . ARG A 0 969 . 17.494 11.612 14.117 1.00 92.34 969 A 1 ATOM 7598 O O . ARG A 0 969 . 17.695 9.050 15.288 1.00 92.34 969 A 1 ATOM 7599 C CG . ARG A 0 969 . 17.518 12.757 13.104 1.00 92.34 969 A 1 ATOM 7600 C CD . ARG A 0 969 . 18.412 13.880 13.624 1.00 92.34 969 A 1 ATOM 7601 N NE . ARG A 0 969 . 18.290 15.081 12.777 1.00 92.34 969 A 1 ATOM 7602 N NH1 . ARG A 0 969 . 20.257 16.083 13.405 1.00 92.34 969 A 1 ATOM 7603 N NH2 . ARG A 0 969 . 18.870 17.139 12.010 1.00 92.34 969 A 1 ATOM 7604 C CZ . ARG A 0 969 . 19.139 16.089 12.734 1.00 92.34 969 A 1 ATOM 7605 N N . GLU A 0 970 . 15.471 8.789 15.238 1.00 92.62 970 A 1 ATOM 7606 C CA . GLU A 0 970 . 15.422 7.875 16.383 1.00 92.62 970 A 1 ATOM 7607 C C . GLU A 0 970 . 15.965 6.473 16.073 1.00 92.62 970 A 1 ATOM 7608 C CB . GLU A 0 970 . 13.979 7.800 16.918 1.00 92.62 970 A 1 ATOM 7609 O O . GLU A 0 970 . 16.401 5.805 16.997 1.00 92.62 970 A 1 ATOM 7610 C CG . GLU A 0 970 . 13.509 9.154 17.485 1.00 92.62 970 A 1 ATOM 7611 C CD . GLU A 0 970 . 12.023 9.188 17.866 1.00 92.62 970 A 1 ATOM 7612 O OE1 . GLU A 0 970 . 11.619 10.079 18.638 1.00 92.62 970 A 1 ATOM 7613 O OE2 . GLU A 0 970 . 11.217 8.428 17.285 1.00 92.62 970 A 1 ATOM 7614 N N . LEU A 0 971 . 15.943 6.003 14.814 1.00 94.89 971 A 1 ATOM 7615 C CA . LEU A 0 971 . 16.240 4.592 14.512 1.00 94.89 971 A 1 ATOM 7616 C C . LEU A 0 971 . 17.684 4.194 14.852 1.00 94.89 971 A 1 ATOM 7617 C CB . LEU A 0 971 . 15.934 4.202 13.055 1.00 94.89 971 A 1 ATOM 7618 O O . LEU A 0 971 . 18.634 4.768 14.317 1.00 94.89 971 A 1 ATOM 7619 C CG . LEU A 0 971 . 14.527 4.519 12.534 1.00 94.89 971 A 1 ATOM 7620 C CD1 . LEU A 0 971 . 14.362 3.904 11.143 1.00 94.89 971 A 1 ATOM 7621 C CD2 . LEU A 0 971 . 13.410 3.978 13.425 1.00 94.89 971 A 1 ATOM 7622 N N . GLU A 0 972 . 17.810 3.144 15.661 1.00 95.36 972 A 1 ATOM 7623 C CA . GLU A 0 972 . 19.069 2.539 16.102 1.00 95.36 972 A 1 ATOM 7624 C C . GLU A 0 972 . 19.475 1.381 15.180 1.00 95.36 972 A 1 ATOM 7625 C CB . GLU A 0 972 . 18.912 1.996 17.532 1.00 95.36 972 A 1 ATOM 7626 O O . GLU A 0 972 . 18.622 0.635 14.696 1.00 95.36 972 A 1 ATOM 7627 C CG . GLU A 0 972 . 18.771 3.063 18.629 1.00 95.36 972 A 1 ATOM 7628 C CD . GLU A 0 972 . 18.372 2.433 19.978 1.00 95.36 972 A 1 ATOM 7629 O OE1 . GLU A 0 972 . 17.717 3.117 20.788 1.00 95.36 972 A 1 ATOM 7630 O OE2 . GLU A 0 972 . 18.685 1.237 20.212 1.00 95.36 972 A 1 ATOM 7631 N N . VAL A 0 973 . 20.778 1.170 14.979 1.00 95.23 973 A 1 ATOM 7632 C CA . VAL A 0 973 . 21.298 0.021 14.218 1.00 95.23 973 A 1 ATOM 7633 C C . VAL A 0 973 . 21.480 -1.176 15.149 1.00 95.23 973 A 1 ATOM 7634 C CB . VAL A 0 973 . 22.624 0.351 13.513 1.00 95.23 973 A 1 ATOM 7635 O O . VAL A 0 973 . 22.224 -1.111 16.123 1.00 95.23 973 A 1 ATOM 7636 C CG1 . VAL A 0 973 . 23.101 -0.806 12.621 1.00 95.23 973 A 1 ATOM 7637 C CG2 . VAL A 0 973 . 22.495 1.584 12.618 1.00 95.23 973 A 1 ATOM 7638 N N . CYS A 0 974 . 20.813 -2.282 14.835 1.00 95.24 974 A 1 ATOM 7639 C CA . CYS A 0 974 . 20.938 -3.587 15.495 1.00 95.24 974 A 1 ATOM 7640 C C . CYS A 0 974 . 20.985 -4.738 14.467 1.00 95.24 974 A 1 ATOM 7641 C CB . CYS A 0 974 . 19.787 -3.751 16.500 1.00 95.24 974 A 1 ATOM 7642 O O . CYS A 0 974 . 20.686 -5.884 14.797 1.00 95.24 974 A 1 ATOM 7643 S SG . CYS A 0 974 . 19.990 -2.605 17.898 1.00 95.24 974 A 1 ATOM 7644 N N . ALA A 0 975 . 21.308 -4.431 13.207 1.00 93.11 975 A 1 ATOM 7645 C CA . ALA A 0 975 . 21.457 -5.408 12.136 1.00 93.11 975 A 1 ATOM 7646 C C . ALA A 0 975 . 22.720 -6.261 12.325 1.00 93.11 975 A 1 ATOM 7647 C CB . ALA A 0 975 . 21.468 -4.655 10.801 1.00 93.11 975 A 1 ATOM 7648 O O . ALA A 0 975 . 23.713 -5.778 12.870 1.00 93.11 975 A 1 ATOM 7649 N N . ASP A 0 976 . 22.687 -7.507 11.847 1.00 94.00 976 A 1 ATOM 7650 C CA . ASP A 0 976 . 23.825 -8.429 11.925 1.00 94.00 976 A 1 ATOM 7651 C C . ASP A 0 976 . 25.054 -7.841 11.199 1.00 94.00 976 A 1 ATOM 7652 C CB . ASP A 0 976 . 23.424 -9.789 11.335 1.00 94.00 976 A 1 ATOM 7653 O O . ASP A 0 976 . 24.996 -7.648 9.974 1.00 94.00 976 A 1 ATOM 7654 C CG . ASP A 0 976 . 24.497 -10.872 11.512 1.00 94.00 976 A 1 ATOM 7655 O OD1 . ASP A 0 976 . 25.705 -10.538 11.575 1.00 94.00 976 A 1 ATOM 7656 O OD2 . ASP A 0 976 . 24.111 -12.053 11.547 1.00 94.00 976 A 1 ATOM 7657 N N . PRO A 0 977 . 26.170 -7.571 11.911 1.00 93.23 977 A 1 ATOM 7658 C CA . PRO A 0 977 . 27.381 -7.034 11.306 1.00 93.23 977 A 1 ATOM 7659 C C . PRO A 0 977 . 27.913 -7.894 10.160 1.00 93.23 977 A 1 ATOM 7660 C CB . PRO A 0 977 . 28.405 -6.924 12.441 1.00 93.23 977 A 1 ATOM 7661 O O . PRO A 0 977 . 28.403 -7.337 9.181 1.00 93.23 977 A 1 ATOM 7662 C CG . PRO A 0 977 . 27.531 -6.769 13.682 1.00 93.23 977 A 1 ATOM 7663 C CD . PRO A 0 977 . 26.343 -7.667 13.355 1.00 93.23 977 A 1 ATOM 7664 N N . THR A 0 978 . 27.794 -9.223 10.224 1.00 91.93 978 A 1 ATOM 7665 C CA . THR A 0 978 . 28.300 -10.121 9.171 1.00 91.93 978 A 1 ATOM 7666 C C . THR A 0 978 . 27.599 -9.863 7.837 1.00 91.93 978 A 1 ATOM 7667 C CB . THR A 0 978 . 28.161 -11.605 9.556 1.00 91.93 978 A 1 ATOM 7668 O O . THR A 0 978 . 28.252 -9.767 6.798 1.00 91.93 978 A 1 ATOM 7669 C CG2 . THR A 0 978 . 28.827 -11.945 10.889 1.00 91.93 978 A 1 ATOM 7670 O OG1 . THR A 0 978 . 26.816 -12.000 9.635 1.00 91.93 978 A 1 ATOM 7671 N N . VAL A 0 979 . 26.283 -9.634 7.873 1.00 92.83 979 A 1 ATOM 7672 C CA . VAL A 0 979 . 25.474 -9.333 6.690 1.00 92.83 979 A 1 ATOM 7673 C C . VAL A 0 979 . 25.714 -7.901 6.221 1.00 92.83 979 A 1 ATOM 7674 C CB . VAL A 0 979 . 23.977 -9.588 6.954 1.00 92.83 979 A 1 ATOM 7675 O O . VAL A 0 979 . 26.025 -7.691 5.049 1.00 92.83 979 A 1 ATOM 7676 C CG1 . VAL A 0 979 . 23.131 -9.340 5.695 1.00 92.83 979 A 1 ATOM 7677 C CG2 . VAL A 0 979 . 23.721 -11.033 7.402 1.00 92.83 979 A 1 ATOM 7678 N N . VAL A 0 980 . 25.602 -6.901 7.105 1.00 92.55 980 A 1 ATOM 7679 C CA . VAL A 0 980 . 25.640 -5.488 6.677 1.00 92.55 980 A 1 ATOM 7680 C C . VAL A 0 980 . 27.043 -4.960 6.373 1.00 92.55 980 A 1 ATOM 7681 C CB . VAL A 0 980 . 24.888 -4.539 7.626 1.00 92.55 980 A 1 ATOM 7682 O O . VAL A 0 980 . 27.154 -3.952 5.678 1.00 92.55 980 A 1 ATOM 7683 C CG1 . VAL A 0 980 . 23.437 -4.985 7.823 1.00 92.55 980 A 1 ATOM 7684 C CG2 . VAL A 0 980 . 25.557 -4.345 8.990 1.00 92.55 980 A 1 ATOM 7685 N N . THR A 0 981 . 28.110 -5.617 6.850 1.00 92.27 981 A 1 ATOM 7686 C CA . THR A 0 981 . 29.499 -5.238 6.521 1.00 92.27 981 A 1 ATOM 7687 C C . THR A 0 981 . 30.081 -5.982 5.313 1.00 92.27 981 A 1 ATOM 7688 C CB . THR A 0 981 . 30.470 -5.336 7.708 1.00 92.27 981 A 1 ATOM 7689 O O . THR A 0 981 . 31.097 -5.543 4.773 1.00 92.27 981 A 1 ATOM 7690 C CG2 . THR A 0 981 . 30.023 -4.519 8.924 1.00 92.27 981 A 1 ATOM 7691 O OG1 . THR A 0 981 . 30.681 -6.663 8.108 1.00 92.27 981 A 1 ATOM 7692 N N . SER A 0 982 . 29.420 -7.052 4.847 1.00 92.18 982 A 1 ATOM 7693 C CA . SER A 0 982 . 29.884 -7.965 3.782 1.00 92.18 982 A 1 ATOM 7694 C C . SER A 0 982 . 30.445 -7.281 2.526 1.00 92.18 982 A 1 ATOM 7695 C CB . SER A 0 982 . 28.729 -8.887 3.363 1.00 92.18 982 A 1 ATOM 7696 O O . SER A 0 982 . 31.432 -7.745 1.961 1.00 92.18 982 A 1 ATOM 7697 O OG . SER A 0 982 . 27.608 -8.131 2.936 1.00 92.18 982 A 1 ATOM 7698 N N . LEU A 0 983 . 29.860 -6.153 2.107 1.00 92.18 983 A 1 ATOM 7699 C CA . LEU A 0 983 . 30.238 -5.431 0.886 1.00 92.18 983 A 1 ATOM 7700 C C . LEU A 0 983 . 31.094 -4.173 1.126 1.00 92.18 983 A 1 ATOM 7701 C CB . LEU A 0 983 . 28.970 -5.159 0.051 1.00 92.18 983 A 1 ATOM 7702 O O . LEU A 0 983 . 31.461 -3.499 0.167 1.00 92.18 983 A 1 ATOM 7703 C CG . LEU A 0 983 . 28.249 -6.441 -0.419 1.00 92.18 983 A 1 ATOM 7704 C CD1 . LEU A 0 983 . 26.978 -6.072 -1.176 1.00 92.18 983 A 1 ATOM 7705 C CD2 . LEU A 0 983 . 29.118 -7.296 -1.343 1.00 92.18 983 A 1 ATOM 7706 N N . LEU A 0 984 . 31.481 -3.850 2.367 1.00 90.98 984 A 1 ATOM 7707 C CA . LEU A 0 984 . 32.247 -2.626 2.687 1.00 90.98 984 A 1 ATOM 7708 C C . LEU A 0 984 . 33.671 -2.595 2.111 1.00 90.98 984 A 1 ATOM 7709 C CB . LEU A 0 984 . 32.323 -2.446 4.210 1.00 90.98 984 A 1 ATOM 7710 O O . LEU A 0 984 . 34.255 -1.514 1.961 1.00 90.98 984 A 1 ATOM 7711 C CG . LEU A 0 984 . 30.981 -2.177 4.903 1.00 90.98 984 A 1 ATOM 7712 C CD1 . LEU A 0 984 . 31.240 -1.965 6.393 1.00 90.98 984 A 1 ATOM 7713 C CD2 . LEU A 0 984 . 30.250 -0.948 4.377 1.00 90.98 984 A 1 ATOM 7714 N N . GLY A 0 985 . 34.228 -3.767 1.793 1.00 86.49 985 A 1 ATOM 7715 C CA . GLY A 0 985 . 35.506 -3.907 1.096 1.00 86.49 985 A 1 ATOM 7716 C C . GLY A 0 985 . 35.404 -3.759 -0.427 1.00 86.49 985 A 1 ATOM 7717 O O . GLY A 0 985 . 36.418 -3.443 -1.062 1.00 86.49 985 A 1 ATOM 7718 N N . TRP A 0 986 . 34.204 -3.939 -1.004 1.00 91.55 986 A 1 ATOM 7719 C CA . TRP A 0 986 . 33.982 -4.176 -2.437 1.00 91.55 986 A 1 ATOM 7720 C C . TRP A 0 986 . 34.739 -3.183 -3.316 1.00 91.55 986 A 1 ATOM 7721 C CB . TRP A 0 986 . 32.485 -4.158 -2.770 1.00 91.55 986 A 1 ATOM 7722 O O . TRP A 0 986 . 34.714 -1.964 -3.097 1.00 91.55 986 A 1 ATOM 7723 C CG . TRP A 0 986 . 32.134 -4.395 -4.213 1.00 91.55 986 A 1 ATOM 7724 C CD1 . TRP A 0 986 . 32.519 -5.461 -4.954 1.00 91.55 986 A 1 ATOM 7725 C CD2 . TRP A 0 986 . 31.268 -3.600 -5.086 1.00 91.55 986 A 1 ATOM 7726 C CE2 . TRP A 0 986 . 31.165 -4.265 -6.345 1.00 91.55 986 A 1 ATOM 7727 C CE3 . TRP A 0 986 . 30.524 -2.407 -4.931 1.00 91.55 986 A 1 ATOM 7728 N NE1 . TRP A 0 986 . 31.961 -5.381 -6.217 1.00 91.55 986 A 1 ATOM 7729 C CH2 . TRP A 0 986 . 29.609 -2.613 -7.187 1.00 91.55 986 A 1 ATOM 7730 C CZ2 . TRP A 0 986 . 30.353 -3.788 -7.382 1.00 91.55 986 A 1 ATOM 7731 C CZ3 . TRP A 0 986 . 29.703 -1.921 -5.968 1.00 91.55 986 A 1 ATOM 7732 N N . GLU A 0 987 . 35.476 -3.714 -4.292 1.00 88.54 987 A 1 ATOM 7733 C CA . GLU A 0 987 . 36.522 -2.980 -5.004 1.00 88.54 987 A 1 ATOM 7734 C C . GLU A 0 987 . 36.039 -1.663 -5.628 1.00 88.54 987 A 1 ATOM 7735 C CB . GLU A 0 987 . 37.234 -3.879 -6.013 1.00 88.54 987 A 1 ATOM 7736 O O . GLU A 0 987 . 36.759 -0.671 -5.530 1.00 88.54 987 A 1 ATOM 7737 C CG . GLU A 0 987 . 36.301 -4.638 -6.955 1.00 88.54 987 A 1 ATOM 7738 C CD . GLU A 0 987 . 37.136 -5.228 -8.083 1.00 88.54 987 A 1 ATOM 7739 O OE1 . GLU A 0 987 . 37.014 -4.691 -9.208 1.00 88.54 987 A 1 ATOM 7740 O OE2 . GLU A 0 987 . 37.933 -6.140 -7.797 1.00 88.54 987 A 1 ATOM 7741 N N . LYS A 0 988 . 34.802 -1.620 -6.145 1.00 88.70 988 A 1 ATOM 7742 C CA . LYS A 0 988 . 34.219 -0.464 -6.846 1.00 88.70 988 A 1 ATOM 7743 C C . LYS A 0 988 . 33.629 0.635 -5.941 1.00 88.70 988 A 1 ATOM 7744 C CB . LYS A 0 988 . 33.170 -0.940 -7.871 1.00 88.70 988 A 1 ATOM 7745 O O . LYS A 0 988 . 33.161 1.643 -6.470 1.00 88.70 988 A 1 ATOM 7746 C CG . LYS A 0 988 . 33.592 -2.062 -8.838 1.00 88.70 988 A 1 ATOM 7747 C CD . LYS A 0 988 . 34.928 -1.835 -9.569 1.00 88.70 988 A 1 ATOM 7748 C CE . LYS A 0 988 . 35.048 -2.856 -10.711 1.00 88.70 988 A 1 ATOM 7749 N NZ . LYS A 0 988 . 36.442 -3.054 -11.173 1.00 88.70 988 A 1 ATOM 7750 N N . LEU A 0 989 . 33.631 0.487 -4.610 1.00 91.00 989 A 1 ATOM 7751 C CA . LEU A 0 989 . 33.152 1.540 -3.698 1.00 91.00 989 A 1 ATOM 7752 C C . LEU A 0 989 . 34.029 2.811 -3.783 1.00 91.00 989 A 1 ATOM 7753 C CB . LEU A 0 989 . 33.125 1.043 -2.240 1.00 91.00 989 A 1 ATOM 7754 O O . LEU A 0 989 . 35.227 2.717 -3.502 1.00 91.00 989 A 1 ATOM 7755 C CG . LEU A 0 989 . 31.981 0.084 -1.875 1.00 91.00 989 A 1 ATOM 7756 C CD1 . LEU A 0 989 . 32.123 -0.297 -0.404 1.00 91.00 989 A 1 ATOM 7757 C CD2 . LEU A 0 989 . 30.600 0.716 -2.055 1.00 91.00 989 A 1 ATOM 7758 N N . PRO A 0 990 . 33.462 4.010 -4.055 1.00 88.95 990 A 1 ATOM 7759 C CA . PRO A 0 990 . 34.218 5.270 -4.100 1.00 88.95 990 A 1 ATOM 7760 C C . PRO A 0 990 . 34.878 5.649 -2.766 1.00 88.95 990 A 1 ATOM 7761 C CB . PRO A 0 990 . 33.206 6.346 -4.515 1.00 88.95 990 A 1 ATOM 7762 O O . PRO A 0 990 . 35.897 6.336 -2.745 1.00 88.95 990 A 1 ATOM 7763 C CG . PRO A 0 990 . 32.121 5.566 -5.251 1.00 88.95 990 A 1 ATOM 7764 C CD . PRO A 0 990 . 32.091 4.243 -4.492 1.00 88.95 990 A 1 ATOM 7765 N N . LYS A 0 991 . 34.297 5.195 -1.650 1.00 89.56 991 A 1 ATOM 7766 C CA . LYS A 0 991 . 34.834 5.315 -0.293 1.00 89.56 991 A 1 ATOM 7767 C C . LYS A 0 991 . 34.666 3.968 0.411 1.00 89.56 991 A 1 ATOM 7768 C CB . LYS A 0 991 . 34.106 6.464 0.428 1.00 89.56 991 A 1 ATOM 7769 O O . LYS A 0 991 . 33.547 3.490 0.579 1.00 89.56 991 A 1 ATOM 7770 C CG . LYS A 0 991 . 34.552 6.630 1.888 1.00 89.56 991 A 1 ATOM 7771 C CD . LYS A 0 991 . 33.785 7.768 2.570 1.00 89.56 991 A 1 ATOM 7772 C CE . LYS A 0 991 . 34.155 7.823 4.057 1.00 89.56 991 A 1 ATOM 7773 N NZ . LYS A 0 991 . 33.318 8.811 4.782 1.00 89.56 991 A 1 ATOM 7774 N N . LYS A 0 992 . 35.774 3.355 0.835 1.00 88.51 992 A 1 ATOM 7775 C CA . LYS A 0 992 . 35.751 2.108 1.620 1.00 88.51 992 A 1 ATOM 7776 C C . LYS A 0 992 . 35.038 2.331 2.953 1.00 88.51 992 A 1 ATOM 7777 C CB . LYS A 0 992 . 37.177 1.565 1.821 1.00 88.51 992 A 1 ATOM 7778 O O . LYS A 0 992 . 35.140 3.412 3.532 1.00 88.51 992 A 1 ATOM 7779 C CG . LYS A 0 992 . 37.909 1.246 0.505 1.00 88.51 992 A 1 ATOM 7780 C CD . LYS A 0 992 . 37.197 0.163 -0.316 1.00 88.51 992 A 1 ATOM 7781 C CE . LYS A 0 992 . 37.919 -0.043 -1.644 1.00 88.51 992 A 1 ATOM 7782 N NZ . LYS A 0 992 . 37.237 -1.078 -2.441 1.00 88.51 992 A 1 ATOM 7783 N N . GLY A 0 993 . 34.283 1.333 3.409 1.00 89.82 993 A 1 ATOM 7784 C CA . GLY A 0 993 . 33.438 1.472 4.600 1.00 89.82 993 A 1 ATOM 7785 C C . GLY A 0 993 . 32.172 2.323 4.411 1.00 89.82 993 A 1 ATOM 7786 O O . GLY A 0 993 . 31.493 2.599 5.394 1.00 89.82 993 A 1 ATOM 7787 N N . PHE A 0 994 . 31.828 2.745 3.186 1.00 94.32 994 A 1 ATOM 7788 C CA . PHE A 0 994 . 30.609 3.514 2.913 1.00 94.32 994 A 1 ATOM 7789 C C . PHE A 0 994 . 29.733 2.812 1.853 1.00 94.32 994 A 1 ATOM 7790 C CB . PHE A 0 994 . 30.988 4.947 2.526 1.00 94.32 994 A 1 ATOM 7791 O O . PHE A 0 994 . 30.014 2.925 0.662 1.00 94.32 994 A 1 ATOM 7792 C CG . PHE A 0 994 . 29.822 5.915 2.575 1.00 94.32 994 A 1 ATOM 7793 C CD1 . PHE A 0 994 . 29.289 6.452 1.387 1.00 94.32 994 A 1 ATOM 7794 C CD2 . PHE A 0 994 . 29.281 6.296 3.819 1.00 94.32 994 A 1 ATOM 7795 C CE1 . PHE A 0 994 . 28.248 7.394 1.448 1.00 94.32 994 A 1 ATOM 7796 C CE2 . PHE A 0 994 . 28.225 7.224 3.876 1.00 94.32 994 A 1 ATOM 7797 C CZ . PHE A 0 994 . 27.714 7.778 2.689 1.00 94.32 994 A 1 ATOM 7798 N N . PRO A 0 995 . 28.674 2.081 2.255 1.00 94.71 995 A 1 ATOM 7799 C CA . PRO A 0 995 . 27.881 1.213 1.374 1.00 94.71 995 A 1 ATOM 7800 C C . PRO A 0 995 . 26.836 1.957 0.522 1.00 94.71 995 A 1 ATOM 7801 C CB . PRO A 0 995 . 27.258 0.173 2.306 1.00 94.71 995 A 1 ATOM 7802 O O . PRO A 0 995 . 25.743 1.444 0.280 1.00 94.71 995 A 1 ATOM 7803 C CG . PRO A 0 995 . 27.077 0.929 3.610 1.00 94.71 995 A 1 ATOM 7804 C CD . PRO A 0 995 . 28.264 1.886 3.639 1.00 94.71 995 A 1 ATOM 7805 N N . LEU A 0 996 . 27.140 3.176 0.075 1.00 95.30 996 A 1 ATOM 7806 C CA . LEU A 0 996 . 26.255 3.971 -0.773 1.00 95.30 996 A 1 ATOM 7807 C C . LEU A 0 996 . 27.026 4.523 -1.974 1.00 95.30 996 A 1 ATOM 7808 C CB . LEU A 0 996 . 25.548 5.040 0.082 1.00 95.30 996 A 1 ATOM 7809 O O . LEU A 0 996 . 28.074 5.149 -1.821 1.00 95.30 996 A 1 ATOM 7810 C CG . LEU A 0 996 . 24.441 5.815 -0.665 1.00 95.30 996 A 1 ATOM 7811 C CD1 . LEU A 0 996 . 23.355 6.266 0.315 1.00 95.30 996 A 1 ATOM 7812 C CD2 . LEU A 0 996 . 24.964 7.076 -1.361 1.00 95.30 996 A 1 ATOM 7813 N N . ILE A 0 997 . 26.479 4.310 -3.172 1.00 95.37 997 A 1 ATOM 7814 C CA . ILE A 0 997 . 26.962 4.900 -4.422 1.00 95.37 997 A 1 ATOM 7815 C C . ILE A 0 997 . 25.835 5.732 -5.034 1.00 95.37 997 A 1 ATOM 7816 C CB . ILE A 0 997 . 27.450 3.816 -5.416 1.00 95.37 997 A 1 ATOM 7817 O O . ILE A 0 997 . 24.808 5.184 -5.428 1.00 95.37 997 A 1 ATOM 7818 C CG1 . ILE A 0 997 . 28.520 2.893 -4.787 1.00 95.37 997 A 1 ATOM 7819 C CG2 . ILE A 0 997 . 27.980 4.490 -6.700 1.00 95.37 997 A 1 ATOM 7820 C CD1 . ILE A 0 997 . 29.114 1.861 -5.759 1.00 95.37 997 A 1 ATOM 7821 N N . PHE A 0 998 . 26.049 7.037 -5.200 1.00 93.89 998 A 1 ATOM 7822 C CA . PHE A 0 998 . 25.273 7.837 -6.146 1.00 93.89 998 A 1 ATOM 7823 C C . PHE A 0 998 . 26.063 7.998 -7.452 1.00 93.89 998 A 1 ATOM 7824 C CB . PHE A 0 998 . 24.874 9.180 -5.526 1.00 93.89 998 A 1 ATOM 7825 O O . PHE A 0 998 . 27.133 8.609 -7.470 1.00 93.89 998 A 1 ATOM 7826 C CG . PHE A 0 998 . 24.087 10.032 -6.503 1.00 93.89 998 A 1 ATOM 7827 C CD1 . PHE A 0 998 . 24.730 11.055 -7.221 1.00 93.89 998 A 1 ATOM 7828 C CD2 . PHE A 0 998 . 22.741 9.729 -6.780 1.00 93.89 998 A 1 ATOM 7829 C CE1 . PHE A 0 998 . 24.033 11.765 -8.214 1.00 93.89 998 A 1 ATOM 7830 C CE2 . PHE A 0 998 . 22.039 10.446 -7.763 1.00 93.89 998 A 1 ATOM 7831 C CZ . PHE A 0 998 . 22.687 11.462 -8.485 1.00 93.89 998 A 1 ATOM 7832 N N . HIS A 0 999 . 25.540 7.451 -8.549 1.00 93.67 999 A 1 ATOM 7833 C CA . HIS A 0 999 . 26.106 7.589 -9.887 1.00 93.67 999 A 1 ATOM 7834 C C . HIS A 0 999 . 25.264 8.595 -10.681 1.00 93.67 999 A 1 ATOM 7835 C CB . HIS A 0 999 . 26.191 6.212 -10.560 1.00 93.67 999 A 1 ATOM 7836 O O . HIS A 0 999 . 24.129 8.320 -11.078 1.00 93.67 999 A 1 ATOM 7837 C CG . HIS A 0 999 . 27.071 6.149 -11.787 1.00 93.67 999 A 1 ATOM 7838 C CD2 . HIS A 0 999 . 27.089 7.014 -12.851 1.00 93.67 999 A 1 ATOM 7839 N ND1 . HIS A 0 999 . 27.981 5.155 -12.072 1.00 93.67 999 A 1 ATOM 7840 C CE1 . HIS A 0 999 . 28.528 5.411 -13.272 1.00 93.67 999 A 1 ATOM 7841 N NE2 . HIS A 0 999 . 28.023 6.546 -13.774 1.00 93.67 999 A 1 ATOM 7842 N N . GLY A 0 1000 . 25.833 9.776 -10.924 1.00 91.37 1000 A 1 ATOM 7843 C CA . GLY A 0 1000 . 25.176 10.824 -11.699 1.00 91.37 1000 A 1 ATOM 7844 C C . GLY A 0 1000 . 25.137 10.489 -13.191 1.00 91.37 1000 A 1 ATOM 7845 O O . GLY A 0 1000 . 26.139 10.674 -13.873 1.00 91.37 1000 A 1 ATOM 7846 N N . VAL A 0 1001 . 23.988 10.041 -13.702 1.00 88.70 1001 A 1 ATOM 7847 C CA . VAL A 0 1001 . 23.774 9.708 -15.121 1.00 88.70 1001 A 1 ATOM 7848 C C . VAL A 0 1001 . 22.867 10.761 -15.757 1.00 88.70 1001 A 1 ATOM 7849 C CB . VAL A 0 1001 . 23.196 8.286 -15.307 1.00 88.70 1001 A 1 ATOM 7850 O O . VAL A 0 1001 . 21.676 10.834 -15.462 1.00 88.70 1001 A 1 ATOM 7851 C CG1 . VAL A 0 1001 . 23.072 7.931 -16.796 1.00 88.70 1001 A 1 ATOM 7852 C CG2 . VAL A 0 1001 . 24.075 7.210 -14.655 1.00 88.70 1001 A 1 ATOM 7853 N N . ARG A 0 1002 . 23.416 11.583 -16.656 1.00 87.27 1002 A 1 ATOM 7854 C CA . ARG A 0 1002 . 22.660 12.552 -17.472 1.00 87.27 1002 A 1 ATOM 7855 C C . ARG A 0 1002 . 22.118 11.861 -18.732 1.00 87.27 1002 A 1 ATOM 7856 C CB . ARG A 0 1002 . 23.565 13.741 -17.827 1.00 87.27 1002 A 1 ATOM 7857 O O . ARG A 0 1002 . 22.598 12.093 -19.838 1.00 87.27 1002 A 1 ATOM 7858 C CG . ARG A 0 1002 . 23.896 14.733 -16.699 1.00 87.27 1002 A 1 ATOM 7859 C CD . ARG A 0 1002 . 24.877 15.760 -17.288 1.00 87.27 1002 A 1 ATOM 7860 N NE . ARG A 0 1002 . 25.255 16.857 -16.379 1.00 87.27 1002 A 1 ATOM 7861 N NH1 . ARG A 0 1002 . 23.896 18.512 -17.229 1.00 87.27 1002 A 1 ATOM 7862 N NH2 . ARG A 0 1002 . 25.623 19.059 -15.956 1.00 87.27 1002 A 1 ATOM 7863 C CZ . ARG A 0 1002 . 24.919 18.128 -16.527 1.00 87.27 1002 A 1 ATOM 7864 N N . GLY A 0 1003 . 21.170 10.944 -18.572 1.00 84.20 1003 A 1 ATOM 7865 C CA . GLY A 0 1003 . 20.683 10.125 -19.686 1.00 84.20 1003 A 1 ATOM 7866 C C . GLY A 0 1003 . 19.784 10.866 -20.685 1.00 84.20 1003 A 1 ATOM 7867 O O . GLY A 0 1003 . 19.606 12.089 -20.630 1.00 84.20 1003 A 1 ATOM 7868 N N . SER A 0 1004 . 19.173 10.103 -21.587 1.00 84.78 1004 A 1 ATOM 7869 C CA . SER A 0 1004 . 18.177 10.588 -22.550 1.00 84.78 1004 A 1 ATOM 7870 C C . SER A 0 1004 . 16.870 9.829 -22.330 1.00 84.78 1004 A 1 ATOM 7871 C CB . SER A 0 1004 . 18.703 10.444 -23.982 1.00 84.78 1004 A 1 ATOM 7872 O O . SER A 0 1004 . 16.840 8.605 -22.428 1.00 84.78 1004 A 1 ATOM 7873 O OG . SER A 0 1004 . 19.740 11.393 -24.181 1.00 84.78 1004 A 1 ATOM 7874 N N . GLU A 0 1005 . 15.800 10.549 -21.982 1.00 85.38 1005 A 1 ATOM 7875 C CA . GLU A 0 1005 . 14.498 9.948 -21.673 1.00 85.38 1005 A 1 ATOM 7876 C C . GLU A 0 1005 . 13.647 9.762 -22.937 1.00 85.38 1005 A 1 ATOM 7877 C CB . GLU A 0 1005 . 13.780 10.709 -20.539 1.00 85.38 1005 A 1 ATOM 7878 O O . GLU A 0 1005 . 13.448 10.694 -23.714 1.00 85.38 1005 A 1 ATOM 7879 C CG . GLU A 0 1005 . 13.482 12.201 -20.794 1.00 85.38 1005 A 1 ATOM 7880 C CD . GLU A 0 1005 . 12.890 12.878 -19.547 1.00 85.38 1005 A 1 ATOM 7881 O OE1 . GLU A 0 1005 . 11.838 13.550 -19.626 1.00 85.38 1005 A 1 ATOM 7882 O OE2 . GLU A 0 1005 . 13.463 12.727 -18.443 1.00 85.38 1005 A 1 ATOM 7883 N N . ALA A 0 1006 . 13.138 8.546 -23.136 1.00 85.69 1006 A 1 ATOM 7884 C CA . ALA A 0 1006 . 12.407 8.122 -24.326 1.00 85.69 1006 A 1 ATOM 7885 C C . ALA A 0 1006 . 11.083 7.420 -23.972 1.00 85.69 1006 A 1 ATOM 7886 C CB . ALA A 0 1006 . 13.331 7.216 -25.152 1.00 85.69 1006 A 1 ATOM 7887 O O . ALA A 0 1006 . 10.862 6.996 -22.837 1.00 85.69 1006 A 1 ATOM 7888 N N . ARG A 0 1007 . 10.201 7.289 -24.968 1.00 83.14 1007 A 1 ATOM 7889 C CA . ARG A 0 1007 . 8.973 6.471 -24.973 1.00 83.14 1007 A 1 ATOM 7890 C C . ARG A 0 1007 . 8.876 5.793 -26.337 1.00 83.14 1007 A 1 ATOM 7891 C CB . ARG A 0 1007 . 7.728 7.343 -24.736 1.00 83.14 1007 A 1 ATOM 7892 O O . ARG A 0 1007 . 9.346 6.370 -27.314 1.00 83.14 1007 A 1 ATOM 7893 C CG . ARG A 0 1007 . 7.577 7.784 -23.275 1.00 83.14 1007 A 1 ATOM 7894 C CD . ARG A 0 1007 . 6.376 8.714 -23.083 1.00 83.14 1007 A 1 ATOM 7895 N NE . ARG A 0 1007 . 6.625 10.045 -23.668 1.00 83.14 1007 A 1 ATOM 7896 N NH1 . ARG A 0 1007 . 4.444 10.668 -23.991 1.00 83.14 1007 A 1 ATOM 7897 N NH2 . ARG A 0 1007 . 6.088 12.048 -24.602 1.00 83.14 1007 A 1 ATOM 7898 C CZ . ARG A 0 1007 . 5.720 10.911 -24.083 1.00 83.14 1007 A 1 ATOM 7899 N N . GLU A 0 1008 . 8.270 4.610 -26.410 1.00 79.92 1008 A 1 ATOM 7900 C CA . GLU A 0 1008 . 8.137 3.872 -27.674 1.00 79.92 1008 A 1 ATOM 7901 C C . GLU A 0 1008 . 6.732 3.307 -27.911 1.00 79.92 1008 A 1 ATOM 7902 C CB . GLU A 0 1008 . 9.229 2.794 -27.822 1.00 79.92 1008 A 1 ATOM 7903 O O . GLU A 0 1008 . 6.010 2.960 -26.967 1.00 79.92 1008 A 1 ATOM 7904 C CG . GLU A 0 1008 . 9.132 1.623 -26.833 1.00 79.92 1008 A 1 ATOM 7905 C CD . GLU A 0 1008 . 10.177 0.531 -27.118 1.00 79.92 1008 A 1 ATOM 7906 O OE1 . GLU A 0 1008 . 9.982 -0.621 -26.682 1.00 79.92 1008 A 1 ATOM 7907 O OE2 . GLU A 0 1008 . 11.255 0.822 -27.671 1.00 79.92 1008 A 1 ATOM 7908 N N . GLY A 0 1009 . 6.361 3.223 -29.191 1.00 75.33 1009 A 1 ATOM 7909 C CA . GLY A 0 1009 . 5.090 2.681 -29.665 1.00 75.33 1009 A 1 ATOM 7910 C C . GLY A 0 1009 . 3.886 3.305 -28.956 1.00 75.33 1009 A 1 ATOM 7911 O O . GLY A 0 1009 . 3.741 4.524 -28.884 1.00 75.33 1009 A 1 ATOM 7912 N N . LYS A 0 1010 . 3.015 2.466 -28.392 1.00 68.88 1010 A 1 ATOM 7913 C CA . LYS A 0 1010 . 1.782 2.895 -27.702 1.00 68.88 1010 A 1 ATOM 7914 C C . LYS A 0 1010 . 1.964 3.103 -26.187 1.00 68.88 1010 A 1 ATOM 7915 C CB . LYS A 0 1010 . 0.651 1.905 -28.050 1.00 68.88 1010 A 1 ATOM 7916 O O . LYS A 0 1010 . 0.990 3.385 -25.492 1.00 68.88 1010 A 1 ATOM 7917 C CG . LYS A 0 1010 . 0.322 1.903 -29.560 1.00 68.88 1010 A 1 ATOM 7918 C CD . LYS A 0 1010 . -0.428 0.635 -29.997 1.00 68.88 1010 A 1 ATOM 7919 C CE . LYS A 0 1010 . -0.505 0.584 -31.532 1.00 68.88 1010 A 1 ATOM 7920 N NZ . LYS A 0 1010 . -0.797 -0.783 -32.040 1.00 68.88 1010 A 1 ATOM 7921 N N . SER A 0 1011 . 3.180 2.944 -25.646 1.00 70.89 1011 A 1 ATOM 7922 C CA . SER A 0 1011 . 3.418 2.961 -24.195 1.00 70.89 1011 A 1 ATOM 7923 C C . SER A 0 1011 . 3.672 4.378 -23.658 1.00 70.89 1011 A 1 ATOM 7924 C CB . SER A 0 1011 . 4.583 2.043 -23.819 1.00 70.89 1011 A 1 ATOM 7925 O O . SER A 0 1011 . 4.650 5.015 -24.054 1.00 70.89 1011 A 1 ATOM 7926 O OG . SER A 0 1011 . 4.668 1.941 -22.405 1.00 70.89 1011 A 1 ATOM 7927 N N . PRO A 0 1012 . 2.865 4.889 -22.706 1.00 72.85 1012 A 1 ATOM 7928 C CA . PRO A 0 1012 . 3.103 6.196 -22.088 1.00 72.85 1012 A 1 ATOM 7929 C C . PRO A 0 1012 . 4.261 6.183 -21.073 1.00 72.85 1012 A 1 ATOM 7930 C CB . PRO A 0 1012 . 1.768 6.558 -21.429 1.00 72.85 1012 A 1 ATOM 7931 O O . PRO A 0 1012 . 4.632 7.237 -20.559 1.00 72.85 1012 A 1 ATOM 7932 C CG . PRO A 0 1012 . 1.209 5.196 -21.016 1.00 72.85 1012 A 1 ATOM 7933 C CD . PRO A 0 1012 . 1.657 4.284 -22.158 1.00 72.85 1012 A 1 ATOM 7934 N N . SER A 0 1013 . 4.820 5.010 -20.754 1.00 81.31 1013 A 1 ATOM 7935 C CA . SER A 0 1013 . 5.891 4.847 -19.769 1.00 81.31 1013 A 1 ATOM 7936 C C . SER A 0 1013 . 7.251 5.236 -20.348 1.00 81.31 1013 A 1 ATOM 7937 C CB . SER A 0 1013 . 5.918 3.399 -19.277 1.00 81.31 1013 A 1 ATOM 7938 O O . SER A 0 1013 . 7.688 4.678 -21.351 1.00 81.31 1013 A 1 ATOM 7939 O OG . SER A 0 1013 . 6.993 3.185 -18.379 1.00 81.31 1013 A 1 ATOM 7940 N N . TRP A 0 1014 . 7.954 6.131 -19.654 1.00 86.24 1014 A 1 ATOM 7941 C CA . TRP A 0 1014 . 9.318 6.535 -19.996 1.00 86.24 1014 A 1 ATOM 7942 C C . TRP A 0 1014 . 10.349 5.420 -19.755 1.00 86.24 1014 A 1 ATOM 7943 C CB . TRP A 0 1014 . 9.681 7.807 -19.218 1.00 86.24 1014 A 1 ATOM 7944 O O . TRP A 0 1014 . 10.134 4.530 -18.931 1.00 86.24 1014 A 1 ATOM 7945 C CG . TRP A 0 1014 . 8.831 9.001 -19.534 1.00 86.24 1014 A 1 ATOM 7946 C CD1 . TRP A 0 1014 . 7.724 9.389 -18.860 1.00 86.24 1014 A 1 ATOM 7947 C CD2 . TRP A 0 1014 . 9.004 9.978 -20.607 1.00 86.24 1014 A 1 ATOM 7948 C CE2 . TRP A 0 1014 . 7.956 10.942 -20.517 1.00 86.24 1014 A 1 ATOM 7949 C CE3 . TRP A 0 1014 . 9.949 10.156 -21.640 1.00 86.24 1014 A 1 ATOM 7950 N NE1 . TRP A 0 1014 . 7.202 10.530 -19.439 1.00 86.24 1014 A 1 ATOM 7951 C CH2 . TRP A 0 1014 . 8.833 12.193 -22.397 1.00 86.24 1014 A 1 ATOM 7952 C CZ2 . TRP A 0 1014 . 7.859 12.034 -21.395 1.00 86.24 1014 A 1 ATOM 7953 C CZ3 . TRP A 0 1014 . 9.866 11.247 -22.526 1.00 86.24 1014 A 1 ATOM 7954 N N . PHE A 0 1015 . 11.482 5.498 -20.447 1.00 91.21 1015 A 1 ATOM 7955 C CA . PHE A 0 1015 . 12.700 4.725 -20.185 1.00 91.21 1015 A 1 ATOM 7956 C C . PHE A 0 1015 . 13.945 5.576 -20.494 1.00 91.21 1015 A 1 ATOM 7957 C CB . PHE A 0 1015 . 12.671 3.399 -20.963 1.00 91.21 1015 A 1 ATOM 7958 O O . PHE A 0 1015 . 13.844 6.612 -21.151 1.00 91.21 1015 A 1 ATOM 7959 C CG . PHE A 0 1015 . 12.794 3.492 -22.472 1.00 91.21 1015 A 1 ATOM 7960 C CD1 . PHE A 0 1015 . 11.678 3.837 -23.257 1.00 91.21 1015 A 1 ATOM 7961 C CD2 . PHE A 0 1015 . 14.011 3.159 -23.098 1.00 91.21 1015 A 1 ATOM 7962 C CE1 . PHE A 0 1015 . 11.770 3.824 -24.660 1.00 91.21 1015 A 1 ATOM 7963 C CE2 . PHE A 0 1015 . 14.101 3.147 -24.501 1.00 91.21 1015 A 1 ATOM 7964 C CZ . PHE A 0 1015 . 12.980 3.472 -25.281 1.00 91.21 1015 A 1 ATOM 7965 N N . ASN A 0 1016 . 15.106 5.167 -19.987 1.00 93.13 1016 A 1 ATOM 7966 C CA . ASN A 0 1016 . 16.389 5.857 -20.128 1.00 93.13 1016 A 1 ATOM 7967 C C . ASN A 0 1016 . 17.488 4.809 -20.388 1.00 93.13 1016 A 1 ATOM 7968 C CB . ASN A 0 1016 . 16.646 6.694 -18.862 1.00 93.13 1016 A 1 ATOM 7969 O O . ASN A 0 1016 . 17.921 4.147 -19.435 1.00 93.13 1016 A 1 ATOM 7970 C CG . ASN A 0 1016 . 17.980 7.424 -18.860 1.00 93.13 1016 A 1 ATOM 7971 N ND2 . ASN A 0 1016 . 18.233 8.222 -17.854 1.00 93.13 1016 A 1 ATOM 7972 O OD1 . ASN A 0 1016 . 18.824 7.285 -19.734 1.00 93.13 1016 A 1 ATOM 7973 N N . PRO A 0 1017 . 17.921 4.637 -21.653 1.00 92.98 1017 A 1 ATOM 7974 C CA . PRO A 0 1017 . 18.890 3.614 -22.041 1.00 92.98 1017 A 1 ATOM 7975 C C . PRO A 0 1017 . 20.224 3.686 -21.287 1.00 92.98 1017 A 1 ATOM 7976 C CB . PRO A 0 1017 . 19.058 3.773 -23.557 1.00 92.98 1017 A 1 ATOM 7977 O O . PRO A 0 1017 . 20.674 2.665 -20.775 1.00 92.98 1017 A 1 ATOM 7978 C CG . PRO A 0 1017 . 17.699 4.295 -23.997 1.00 92.98 1017 A 1 ATOM 7979 C CD . PRO A 0 1017 . 17.344 5.238 -22.852 1.00 92.98 1017 A 1 ATOM 7980 N N . ALA A 0 1018 . 20.811 4.877 -21.134 1.00 91.59 1018 A 1 ATOM 7981 C CA . ALA A 0 1018 . 22.087 5.055 -20.434 1.00 91.59 1018 A 1 ATOM 7982 C C . ALA A 0 1018 . 22.010 4.633 -18.953 1.00 91.59 1018 A 1 ATOM 7983 C CB . ALA A 0 1018 . 22.521 6.518 -20.584 1.00 91.59 1018 A 1 ATOM 7984 O O . ALA A 0 1018 . 22.917 3.979 -18.443 1.00 91.59 1018 A 1 ATOM 7985 N N . GLU A 0 1019 . 20.902 4.934 -18.261 1.00 94.64 1019 A 1 ATOM 7986 C CA . GLU A 0 1019 . 20.678 4.408 -16.906 1.00 94.64 1019 A 1 ATOM 7987 C C . GLU A 0 1019 . 20.494 2.884 -16.899 1.00 94.64 1019 A 1 ATOM 7988 C CB . GLU A 0 1019 . 19.459 5.059 -16.237 1.00 94.64 1019 A 1 ATOM 7989 O O . GLU A 0 1019 . 21.038 2.224 -16.020 1.00 94.64 1019 A 1 ATOM 7990 C CG . GLU A 0 1019 . 19.780 6.363 -15.498 1.00 94.64 1019 A 1 ATOM 7991 C CD . GLU A 0 1019 . 18.533 6.877 -14.767 1.00 94.64 1019 A 1 ATOM 7992 O OE1 . GLU A 0 1019 . 18.076 8.001 -15.069 1.00 94.64 1019 A 1 ATOM 7993 O OE2 . GLU A 0 1019 . 17.971 6.118 -13.939 1.00 94.64 1019 A 1 ATOM 7994 N N . ALA A 0 1020 . 19.762 2.312 -17.861 1.00 94.83 1020 A 1 ATOM 7995 C CA . ALA A 0 1020 . 19.519 0.868 -17.922 1.00 94.83 1020 A 1 ATOM 7996 C C . ALA A 0 1020 . 20.812 0.069 -18.175 1.00 94.83 1020 A 1 ATOM 7997 C CB . ALA A 0 1020 . 18.455 0.594 -18.991 1.00 94.83 1020 A 1 ATOM 7998 O O . ALA A 0 1020 . 21.044 -0.951 -17.525 1.00 94.83 1020 A 1 ATOM 7999 N N . VAL A 0 1021 . 21.694 0.564 -19.048 1.00 94.20 1021 A 1 ATOM 8000 C CA . VAL A 0 1021 . 23.031 -0.013 -19.259 1.00 94.20 1021 A 1 ATOM 8001 C C . VAL A 0 1021 . 23.915 0.169 -18.026 1.00 94.20 1021 A 1 ATOM 8002 C CB . VAL A 0 1021 . 23.682 0.574 -20.524 1.00 94.20 1021 A 1 ATOM 8003 O O . VAL A 0 1021 . 24.649 -0.747 -17.660 1.00 94.20 1021 A 1 ATOM 8004 C CG1 . VAL A 0 1021 . 25.141 0.136 -20.701 1.00 94.20 1021 A 1 ATOM 8005 C CG2 . VAL A 0 1021 . 22.887 0.101 -21.744 1.00 94.20 1021 A 1 ATOM 8006 N N . GLN A 0 1022 . 23.808 1.290 -17.308 1.00 94.43 1022 A 1 ATOM 8007 C CA . GLN A 0 1022 . 24.547 1.455 -16.057 1.00 94.43 1022 A 1 ATOM 8008 C C . GLN A 0 1022 . 24.013 0.551 -14.922 1.00 94.43 1022 A 1 ATOM 8009 C CB . GLN A 0 1022 . 24.630 2.947 -15.694 1.00 94.43 1022 A 1 ATOM 8010 O O . GLN A 0 1022 . 24.814 0.117 -14.092 1.00 94.43 1022 A 1 ATOM 8011 C CG . GLN A 0 1022 . 25.611 3.236 -14.545 1.00 94.43 1022 A 1 ATOM 8012 C CD . GLN A 0 1022 . 27.016 2.693 -14.815 1.00 94.43 1022 A 1 ATOM 8013 N NE2 . GLN A 0 1022 . 27.523 1.791 -14.005 1.00 94.43 1022 A 1 ATOM 8014 O OE1 . GLN A 0 1022 . 27.678 3.029 -15.780 1.00 94.43 1022 A 1 ATOM 8015 N N . VAL A 0 1023 . 22.718 0.188 -14.908 1.00 96.53 1023 A 1 ATOM 8016 C CA . VAL A 0 1023 . 22.199 -0.905 -14.056 1.00 96.53 1023 A 1 ATOM 8017 C C . VAL A 0 1023 . 22.862 -2.226 -14.438 1.00 96.53 1023 A 1 ATOM 8018 C CB . VAL A 0 1023 . 20.661 -1.071 -14.109 1.00 96.53 1023 A 1 ATOM 8019 O O . VAL A 0 1023 . 23.452 -2.856 -13.566 1.00 96.53 1023 A 1 ATOM 8020 C CG1 . VAL A 0 1023 . 20.195 -2.303 -13.322 1.00 96.53 1023 A 1 ATOM 8021 C CG2 . VAL A 0 1023 . 19.917 0.125 -13.509 1.00 96.53 1023 A 1 ATOM 8022 N N . LEU A 0 1024 . 22.815 -2.619 -15.719 1.00 95.27 1024 A 1 ATOM 8023 C CA . LEU A 0 1024 . 23.430 -3.858 -16.216 1.00 95.27 1024 A 1 ATOM 8024 C C . LEU A 0 1024 . 24.900 -3.960 -15.785 1.00 95.27 1024 A 1 ATOM 8025 C CB . LEU A 0 1024 . 23.294 -3.908 -17.752 1.00 95.27 1024 A 1 ATOM 8026 O O . LEU A 0 1024 . 25.299 -4.946 -15.170 1.00 95.27 1024 A 1 ATOM 8027 C CG . LEU A 0 1024 . 24.021 -5.096 -18.415 1.00 95.27 1024 A 1 ATOM 8028 C CD1 . LEU A 0 1024 . 23.334 -6.413 -18.078 1.00 95.27 1024 A 1 ATOM 8029 C CD2 . LEU A 0 1024 . 24.079 -4.915 -19.931 1.00 95.27 1024 A 1 ATOM 8030 N N . ARG A 0 1025 . 25.687 -2.906 -16.039 1.00 93.75 1025 A 1 ATOM 8031 C CA . ARG A 0 1025 . 27.108 -2.840 -15.670 1.00 93.75 1025 A 1 ATOM 8032 C C . ARG A 0 1025 . 27.313 -3.033 -14.163 1.00 93.75 1025 A 1 ATOM 8033 C CB . ARG A 0 1025 . 27.723 -1.527 -16.200 1.00 93.75 1025 A 1 ATOM 8034 O O . ARG A 0 1025 . 28.227 -3.754 -13.778 1.00 93.75 1025 A 1 ATOM 8035 C CG . ARG A 0 1025 . 27.882 -1.545 -17.737 1.00 93.75 1025 A 1 ATOM 8036 C CD . ARG A 0 1025 . 28.364 -0.200 -18.307 1.00 93.75 1025 A 1 ATOM 8037 N NE . ARG A 0 1025 . 28.504 -0.249 -19.781 1.00 93.75 1025 A 1 ATOM 8038 N NH1 . ARG A 0 1025 . 29.657 1.719 -20.145 1.00 93.75 1025 A 1 ATOM 8039 N NH2 . ARG A 0 1025 . 29.094 0.422 -21.850 1.00 93.75 1025 A 1 ATOM 8040 C CZ . ARG A 0 1025 . 29.084 0.633 -20.575 1.00 93.75 1025 A 1 ATOM 8041 N N . TYR A 0 1026 . 26.459 -2.467 -13.304 1.00 95.45 1026 A 1 ATOM 8042 C CA . TYR A 0 1026 . 26.529 -2.724 -11.860 1.00 95.45 1026 A 1 ATOM 8043 C C . TYR A 0 1026 . 26.097 -4.143 -11.463 1.00 95.45 1026 A 1 ATOM 8044 C CB . TYR A 0 1026 . 25.754 -1.660 -11.069 1.00 95.45 1026 A 1 ATOM 8045 O O . TYR A 0 1026 . 26.756 -4.732 -10.610 1.00 95.45 1026 A 1 ATOM 8046 C CG . TYR A 0 1026 . 26.529 -0.376 -10.828 1.00 95.45 1026 A 1 ATOM 8047 C CD1 . TYR A 0 1026 . 27.767 -0.427 -10.158 1.00 95.45 1026 A 1 ATOM 8048 C CD2 . TYR A 0 1026 . 26.001 0.867 -11.223 1.00 95.45 1026 A 1 ATOM 8049 C CE1 . TYR A 0 1026 . 28.485 0.752 -9.890 1.00 95.45 1026 A 1 ATOM 8050 C CE2 . TYR A 0 1026 . 26.714 2.053 -10.960 1.00 95.45 1026 A 1 ATOM 8051 O OH . TYR A 0 1026 . 28.658 3.136 -10.063 1.00 95.45 1026 A 1 ATOM 8052 C CZ . TYR A 0 1026 . 27.958 1.995 -10.298 1.00 95.45 1026 A 1 ATOM 8053 N N . CYS A 0 1027 . 25.064 -4.718 -12.086 1.00 95.21 1027 A 1 ATOM 8054 C CA . CYS A 0 1027 . 24.652 -6.104 -11.843 1.00 95.21 1027 A 1 ATOM 8055 C C . CYS A 0 1027 . 25.786 -7.091 -12.161 1.00 95.21 1027 A 1 ATOM 8056 C CB . CYS A 0 1027 . 23.394 -6.423 -12.663 1.00 95.21 1027 A 1 ATOM 8057 O O . CYS A 0 1027 . 26.153 -7.893 -11.303 1.00 95.21 1027 A 1 ATOM 8058 S SG . CYS A 0 1027 . 21.975 -5.476 -12.038 1.00 95.21 1027 A 1 ATOM 8059 N N . CYS A 0 1028 . 26.415 -6.976 -13.335 1.00 93.05 1028 A 1 ATOM 8060 C CA . CYS A 0 1028 . 27.542 -7.830 -13.725 1.00 93.05 1028 A 1 ATOM 8061 C C . CYS A 0 1028 . 28.754 -7.660 -12.788 1.00 93.05 1028 A 1 ATOM 8062 C CB . CYS A 0 1028 . 27.924 -7.525 -15.182 1.00 93.05 1028 A 1 ATOM 8063 O O . CYS A 0 1028 . 29.394 -8.641 -12.415 1.00 93.05 1028 A 1 ATOM 8064 S SG . CYS A 0 1028 . 26.507 -7.817 -16.279 1.00 93.05 1028 A 1 ATOM 8065 N N . LEU A 0 1029 . 29.048 -6.429 -12.347 1.00 92.52 1029 A 1 ATOM 8066 C CA . LEU A 0 1029 . 30.136 -6.140 -11.399 1.00 92.52 1029 A 1 ATOM 8067 C C . LEU A 0 1029 . 29.900 -6.683 -9.976 1.00 92.52 1029 A 1 ATOM 8068 C CB . LEU A 0 1029 . 30.376 -4.618 -11.352 1.00 92.52 1029 A 1 ATOM 8069 O O . LEU A 0 1029 . 30.849 -6.723 -9.192 1.00 92.52 1029 A 1 ATOM 8070 C CG . LEU A 0 1029 . 31.114 -4.040 -12.572 1.00 92.52 1029 A 1 ATOM 8071 C CD1 . LEU A 0 1029 . 31.107 -2.510 -12.482 1.00 92.52 1029 A 1 ATOM 8072 C CD2 . LEU A 0 1029 . 32.568 -4.512 -12.627 1.00 92.52 1029 A 1 ATOM 8073 N N . LEU A 0 1030 . 28.670 -7.074 -9.633 1.00 93.18 1030 A 1 ATOM 8074 C CA . LEU A 0 1030 . 28.312 -7.717 -8.363 1.00 93.18 1030 A 1 ATOM 8075 C C . LEU A 0 1030 . 28.259 -9.247 -8.511 1.00 93.18 1030 A 1 ATOM 8076 C CB . LEU A 0 1030 . 26.963 -7.145 -7.887 1.00 93.18 1030 A 1 ATOM 8077 O O . LEU A 0 1030 . 28.870 -9.964 -7.718 1.00 93.18 1030 A 1 ATOM 8078 C CG . LEU A 0 1030 . 27.030 -5.675 -7.433 1.00 93.18 1030 A 1 ATOM 8079 C CD1 . LEU A 0 1030 . 25.621 -5.084 -7.409 1.00 93.18 1030 A 1 ATOM 8080 C CD2 . LEU A 0 1030 . 27.636 -5.544 -6.034 1.00 93.18 1030 A 1 ATOM 8081 N N . ALA A 0 1031 . 27.595 -9.740 -9.561 1.00 90.30 1031 A 1 ATOM 8082 C CA . ALA A 0 1031 . 27.426 -11.168 -9.840 1.00 90.30 1031 A 1 ATOM 8083 C C . ALA A 0 1031 . 28.728 -11.882 -10.258 1.00 90.30 1031 A 1 ATOM 8084 C CB . ALA A 0 1031 . 26.347 -11.305 -10.919 1.00 90.30 1031 A 1 ATOM 8085 O O . ALA A 0 1031 . 28.864 -13.087 -10.046 1.00 90.30 1031 A 1 ATOM 8086 N N . HIS A 0 1032 . 29.703 -11.148 -10.808 1.00 86.55 1032 A 1 ATOM 8087 C CA . HIS A 0 1032 . 31.021 -11.664 -11.213 1.00 86.55 1032 A 1 ATOM 8088 C C . HIS A 0 1032 . 32.183 -11.016 -10.432 1.00 86.55 1032 A 1 ATOM 8089 C CB . HIS A 0 1032 . 31.186 -11.544 -12.736 1.00 86.55 1032 A 1 ATOM 8090 O O . HIS A 0 1032 . 33.319 -10.958 -10.904 1.00 86.55 1032 A 1 ATOM 8091 C CG . HIS A 0 1032 . 30.002 -12.044 -13.529 1.00 86.55 1032 A 1 ATOM 8092 C CD2 . HIS A 0 1032 . 29.262 -11.302 -14.407 1.00 86.55 1032 A 1 ATOM 8093 N ND1 . HIS A 0 1032 . 29.427 -13.296 -13.476 1.00 86.55 1032 A 1 ATOM 8094 C CE1 . HIS A 0 1032 . 28.371 -13.304 -14.310 1.00 86.55 1032 A 1 ATOM 8095 N NE2 . HIS A 0 1032 . 28.230 -12.103 -14.892 1.00 86.55 1032 A 1 ATOM 8096 N N . SER A 0 1033 . 31.911 -10.493 -9.233 1.00 78.84 1033 A 1 ATOM 8097 C CA . SER A 0 1033 . 32.931 -9.911 -8.353 1.00 78.84 1033 A 1 ATOM 8098 C C . SER A 0 1033 . 33.847 -10.992 -7.769 1.00 78.84 1033 A 1 ATOM 8099 C CB . SER A 0 1033 . 32.231 -9.166 -7.219 1.00 78.84 1033 A 1 ATOM 8100 O O . SER A 0 1033 . 33.399 -11.816 -6.977 1.00 78.84 1033 A 1 ATOM 8101 O OG . SER A 0 1033 . 33.149 -8.553 -6.332 1.00 78.84 1033 A 1 ATOM 8102 N N . ILE A 0 1034 . 35.146 -10.949 -8.089 1.00 72.71 1034 A 1 ATOM 8103 C CA . ILE A 0 1034 . 36.155 -11.897 -7.568 1.00 72.71 1034 A 1 ATOM 8104 C C . ILE A 0 1034 . 36.299 -11.789 -6.037 1.00 72.71 1034 A 1 ATOM 8105 C CB . ILE A 0 1034 . 37.523 -11.658 -8.266 1.00 72.71 1034 A 1 ATOM 8106 O O . ILE A 0 1034 . 36.570 -12.775 -5.361 1.00 72.71 1034 A 1 ATOM 8107 C CG1 . ILE A 0 1034 . 37.408 -11.794 -9.805 1.00 72.71 1034 A 1 ATOM 8108 C CG2 . ILE A 0 1034 . 38.604 -12.622 -7.736 1.00 72.71 1034 A 1 ATOM 8109 C CD1 . ILE A 0 1034 . 38.670 -11.374 -10.572 1.00 72.71 1034 A 1 ATOM 8110 N N . SER A 0 1035 . 36.133 -10.584 -5.482 1.00 69.17 1035 A 1 ATOM 8111 C CA . SER A 0 1035 . 36.392 -10.288 -4.064 1.00 69.17 1035 A 1 ATOM 8112 C C . SER A 0 1035 . 35.152 -10.349 -3.168 1.00 69.17 1035 A 1 ATOM 8113 C CB . SER A 0 1035 . 37.075 -8.919 -3.939 1.00 69.17 1035 A 1 ATOM 8114 O O . SER A 0 1035 . 35.280 -10.448 -1.948 1.00 69.17 1035 A 1 ATOM 8115 O OG . SER A 0 1035 . 36.397 -7.900 -4.664 1.00 69.17 1035 A 1 ATOM 8116 N N . SER A 0 1036 . 33.949 -10.239 -3.735 1.00 77.09 1036 A 1 ATOM 8117 C CA . SER A 0 1036 . 32.681 -10.236 -2.989 1.00 77.09 1036 A 1 ATOM 8118 C C . SER A 0 1036 . 31.529 -10.589 -3.933 1.00 77.09 1036 A 1 ATOM 8119 C CB . SER A 0 1036 . 32.415 -8.870 -2.320 1.00 77.09 1036 A 1 ATOM 8120 O O . SER A 0 1036 . 30.778 -9.704 -4.344 1.00 77.09 1036 A 1 ATOM 8121 O OG . SER A 0 1036 . 33.524 -8.384 -1.586 1.00 77.09 1036 A 1 ATOM 8122 N N . GLN A 0 1037 . 31.451 -11.851 -4.359 1.00 83.35 1037 A 1 ATOM 8123 C CA . GLN A 0 1037 . 30.405 -12.309 -5.275 1.00 83.35 1037 A 1 ATOM 8124 C C . GLN A 0 1037 . 29.032 -12.266 -4.590 1.00 83.35 1037 A 1 ATOM 8125 C CB . GLN A 0 1037 . 30.738 -13.715 -5.804 1.00 83.35 1037 A 1 ATOM 8126 O O . GLN A 0 1037 . 28.874 -12.768 -3.478 1.00 83.35 1037 A 1 ATOM 8127 C CG . GLN A 0 1037 . 29.900 -14.021 -7.053 1.00 83.35 1037 A 1 ATOM 8128 C CD . GLN A 0 1037 . 30.189 -15.378 -7.689 1.00 83.35 1037 A 1 ATOM 8129 N NE2 . GLN A 0 1037 . 29.653 -15.622 -8.863 1.00 83.35 1037 A 1 ATOM 8130 O OE1 . GLN A 0 1037 . 30.886 -16.230 -7.165 1.00 83.35 1037 A 1 ATOM 8131 N N . VAL A 0 1038 . 28.040 -11.672 -5.256 1.00 90.35 1038 A 1 ATOM 8132 C CA . VAL A 0 1038 . 26.652 -11.599 -4.774 1.00 90.35 1038 A 1 ATOM 8133 C C . VAL A 0 1038 . 25.771 -12.491 -5.645 1.00 90.35 1038 A 1 ATOM 8134 C CB . VAL A 0 1038 . 26.147 -10.141 -4.757 1.00 90.35 1038 A 1 ATOM 8135 O O . VAL A 0 1038 . 25.868 -12.431 -6.870 1.00 90.35 1038 A 1 ATOM 8136 C CG1 . VAL A 0 1038 . 24.731 -10.038 -4.182 1.00 90.35 1038 A 1 ATOM 8137 C CG2 . VAL A 0 1038 . 27.045 -9.241 -3.897 1.00 90.35 1038 A 1 ATOM 8138 N N . SER A 0 1039 . 24.901 -13.299 -5.030 1.00 92.25 1039 A 1 ATOM 8139 C CA . SER A 0 1039 . 23.902 -14.082 -5.770 1.00 92.25 1039 A 1 ATOM 8140 C C . SER A 0 1039 . 22.961 -13.159 -6.545 1.00 92.25 1039 A 1 ATOM 8141 C CB . SER A 0 1039 . 23.062 -14.946 -4.825 1.00 92.25 1039 A 1 ATOM 8142 O O . SER A 0 1039 . 22.539 -12.126 -6.026 1.00 92.25 1039 A 1 ATOM 8143 O OG . SER A 0 1039 . 22.181 -15.734 -5.600 1.00 92.25 1039 A 1 ATOM 8144 N N . ALA A 0 1040 . 22.560 -13.548 -7.756 1.00 92.13 1040 A 1 ATOM 8145 C CA . ALA A 0 1040 . 21.565 -12.807 -8.531 1.00 92.13 1040 A 1 ATOM 8146 C C . ALA A 0 1040 . 20.247 -12.617 -7.745 1.00 92.13 1040 A 1 ATOM 8147 C CB . ALA A 0 1040 . 21.364 -13.549 -9.856 1.00 92.13 1040 A 1 ATOM 8148 O O . ALA A 0 1040 . 19.674 -11.529 -7.758 1.00 92.13 1040 A 1 ATOM 8149 N N . SER A 0 1041 . 19.841 -13.619 -6.957 1.00 92.67 1041 A 1 ATOM 8150 C CA . SER A 0 1041 . 18.672 -13.561 -6.064 1.00 92.67 1041 A 1 ATOM 8151 C C . SER A 0 1041 . 18.758 -12.495 -4.960 1.00 92.67 1041 A 1 ATOM 8152 C CB . SER A 0 1041 . 18.477 -14.933 -5.406 1.00 92.67 1041 A 1 ATOM 8153 O O . SER A 0 1041 . 17.731 -12.074 -4.434 1.00 92.67 1041 A 1 ATOM 8154 O OG . SER A 0 1041 . 19.606 -15.298 -4.620 1.00 92.67 1041 A 1 ATOM 8155 N N . ASP A 0 1042 . 19.966 -12.058 -4.591 1.00 95.06 1042 A 1 ATOM 8156 C CA . ASP A 0 1042 . 20.227 -11.076 -3.529 1.00 95.06 1042 A 1 ATOM 8157 C C . ASP A 0 1042 . 20.360 -9.631 -4.050 1.00 95.06 1042 A 1 ATOM 8158 C CB . ASP A 0 1042 . 21.465 -11.512 -2.729 1.00 95.06 1042 A 1 ATOM 8159 O O . ASP A 0 1042 . 20.609 -8.702 -3.269 1.00 95.06 1042 A 1 ATOM 8160 C CG . ASP A 0 1042 . 21.147 -12.635 -1.747 1.00 95.06 1042 A 1 ATOM 8161 O OD1 . ASP A 0 1042 . 20.275 -12.401 -0.878 1.00 95.06 1042 A 1 ATOM 8162 O OD2 . ASP A 0 1042 . 21.803 -13.693 -1.853 1.00 95.06 1042 A 1 ATOM 8163 N N . ILE A 0 1043 . 20.165 -9.424 -5.359 1.00 96.77 1043 A 1 ATOM 8164 C CA . ILE A 0 1043 . 20.196 -8.117 -6.025 1.00 96.77 1043 A 1 ATOM 8165 C C . ILE A 0 1043 . 18.773 -7.717 -6.432 1.00 96.77 1043 A 1 ATOM 8166 C CB . ILE A 0 1043 . 21.161 -8.122 -7.238 1.00 96.77 1043 A 1 ATOM 8167 O O . ILE A 0 1043 . 18.091 -8.423 -7.172 1.00 96.77 1043 A 1 ATOM 8168 C CG1 . ILE A 0 1043 . 22.583 -8.585 -6.838 1.00 96.77 1043 A 1 ATOM 8169 C CG2 . ILE A 0 1043 . 21.223 -6.714 -7.870 1.00 96.77 1043 A 1 ATOM 8170 C CD1 . ILE A 0 1043 . 23.550 -8.774 -8.016 1.00 96.77 1043 A 1 ATOM 8171 N N . GLY A 0 1044 . 18.340 -6.534 -5.993 1.00 97.15 1044 A 1 ATOM 8172 C CA . GLY A 0 1044 . 17.068 -5.936 -6.394 1.00 97.15 1044 A 1 ATOM 8173 C C . GLY A 0 1044 . 17.239 -4.635 -7.179 1.00 97.15 1044 A 1 ATOM 8174 O O . GLY A 0 1044 . 17.897 -3.703 -6.719 1.00 97.15 1044 A 1 ATOM 8175 N N . VAL A 0 1045 . 16.600 -4.529 -8.342 1.00 97.91 1045 A 1 ATOM 8176 C CA . VAL A 0 1045 . 16.557 -3.317 -9.168 1.00 97.91 1045 A 1 ATOM 8177 C C . VAL A 0 1045 . 15.181 -2.653 -9.086 1.00 97.91 1045 A 1 ATOM 8178 C CB . VAL A 0 1045 . 16.936 -3.603 -10.627 1.00 97.91 1045 A 1 ATOM 8179 O O . VAL A 0 1045 . 14.179 -3.169 -9.584 1.00 97.91 1045 A 1 ATOM 8180 C CG1 . VAL A 0 1045 . 16.938 -2.298 -11.437 1.00 97.91 1045 A 1 ATOM 8181 C CG2 . VAL A 0 1045 . 18.321 -4.249 -10.759 1.00 97.91 1045 A 1 ATOM 8182 N N . ILE A 0 1046 . 15.153 -1.455 -8.512 1.00 95.51 1046 A 1 ATOM 8183 C CA . ILE A 0 1046 . 13.963 -0.623 -8.343 1.00 95.51 1046 A 1 ATOM 8184 C C . ILE A 0 1046 . 13.945 0.466 -9.419 1.00 95.51 1046 A 1 ATOM 8185 C CB . ILE A 0 1046 . 13.945 -0.026 -6.919 1.00 95.51 1046 A 1 ATOM 8186 O O . ILE A 0 1046 . 14.862 1.284 -9.508 1.00 95.51 1046 A 1 ATOM 8187 C CG1 . ILE A 0 1046 . 13.905 -1.148 -5.855 1.00 95.51 1046 A 1 ATOM 8188 C CG2 . ILE A 0 1046 . 12.758 0.936 -6.744 1.00 95.51 1046 A 1 ATOM 8189 C CD1 . ILE A 0 1046 . 13.842 -0.664 -4.402 1.00 95.51 1046 A 1 ATOM 8190 N N . THR A 0 1047 . 12.871 0.550 -10.204 1.00 93.63 1047 A 1 ATOM 8191 C CA . THR A 0 1047 . 12.660 1.682 -11.118 1.00 93.63 1047 A 1 ATOM 8192 C C . THR A 0 1047 . 11.171 1.989 -11.321 1.00 93.63 1047 A 1 ATOM 8193 C CB . THR A 0 1047 . 13.401 1.462 -12.442 1.00 93.63 1047 A 1 ATOM 8194 O O . THR A 0 1047 . 10.360 1.071 -11.424 1.00 93.63 1047 A 1 ATOM 8195 C CG2 . THR A 0 1047 . 12.852 0.326 -13.299 1.00 93.63 1047 A 1 ATOM 8196 O OG1 . THR A 0 1047 . 13.342 2.647 -13.193 1.00 93.63 1047 A 1 ATOM 8197 N N . PRO A 0 1048 . 10.751 3.268 -11.351 1.00 86.10 1048 A 1 ATOM 8198 C CA . PRO A 0 1048 . 9.333 3.626 -11.263 1.00 86.10 1048 A 1 ATOM 8199 C C . PRO A 0 1048 . 8.553 3.534 -12.579 1.00 86.10 1048 A 1 ATOM 8200 C CB . PRO A 0 1048 . 9.350 5.051 -10.729 1.00 86.10 1048 A 1 ATOM 8201 O O . PRO A 0 1048 . 7.344 3.758 -12.583 1.00 86.10 1048 A 1 ATOM 8202 C CG . PRO A 0 1048 . 10.606 5.635 -11.366 1.00 86.10 1048 A 1 ATOM 8203 C CD . PRO A 0 1048 . 11.576 4.469 -11.264 1.00 86.10 1048 A 1 ATOM 8204 N N . TYR A 0 1049 . 9.219 3.241 -13.696 1.00 86.85 1049 A 1 ATOM 8205 C CA . TYR A 0 1049 . 8.594 3.169 -15.014 1.00 86.85 1049 A 1 ATOM 8206 C C . TYR A 0 1049 . 8.650 1.733 -15.549 1.00 86.85 1049 A 1 ATOM 8207 C CB . TYR A 0 1049 . 9.272 4.171 -15.959 1.00 86.85 1049 A 1 ATOM 8208 O O . TYR A 0 1049 . 9.735 1.182 -15.732 1.00 86.85 1049 A 1 ATOM 8209 C CG . TYR A 0 1049 . 9.124 5.636 -15.578 1.00 86.85 1049 A 1 ATOM 8210 C CD1 . TYR A 0 1049 . 7.940 6.340 -15.872 1.00 86.85 1049 A 1 ATOM 8211 C CD2 . TYR A 0 1049 . 10.173 6.292 -14.913 1.00 86.85 1049 A 1 ATOM 8212 C CE1 . TYR A 0 1049 . 7.805 7.690 -15.483 1.00 86.85 1049 A 1 ATOM 8213 C CE2 . TYR A 0 1049 . 10.039 7.631 -14.501 1.00 86.85 1049 A 1 ATOM 8214 O OH . TYR A 0 1049 . 8.703 9.625 -14.377 1.00 86.85 1049 A 1 ATOM 8215 C CZ . TYR A 0 1049 . 8.849 8.335 -14.785 1.00 86.85 1049 A 1 ATOM 8216 N N . ARG A 0 1050 . 7.489 1.133 -15.859 1.00 84.08 1050 A 1 ATOM 8217 C CA . ARG A 0 1050 . 7.385 -0.254 -16.371 1.00 84.08 1050 A 1 ATOM 8218 C C . ARG A 0 1050 . 8.232 -0.483 -17.626 1.00 84.08 1050 A 1 ATOM 8219 C CB . ARG A 0 1050 . 5.904 -0.616 -16.609 1.00 84.08 1050 A 1 ATOM 8220 O O . ARG A 0 1050 . 8.817 -1.547 -17.772 1.00 84.08 1050 A 1 ATOM 8221 C CG . ARG A 0 1050 . 5.677 -2.060 -17.113 1.00 84.08 1050 A 1 ATOM 8222 C CD . ARG A 0 1050 . 4.173 -2.377 -17.164 1.00 84.08 1050 A 1 ATOM 8223 N NE . ARG A 0 1050 . 3.854 -3.673 -17.806 1.00 84.08 1050 A 1 ATOM 8224 N NH1 . ARG A 0 1050 . 2.821 -4.819 -16.065 1.00 84.08 1050 A 1 ATOM 8225 N NH2 . ARG A 0 1050 . 2.540 -5.484 -18.122 1.00 84.08 1050 A 1 ATOM 8226 C CZ . ARG A 0 1050 . 3.094 -4.643 -17.326 1.00 84.08 1050 A 1 ATOM 8227 N N . LYS A 0 1051 . 8.371 0.526 -18.492 1.00 87.75 1051 A 1 ATOM 8228 C CA . LYS A 0 1051 . 9.238 0.434 -19.674 1.00 87.75 1051 A 1 ATOM 8229 C C . LYS A 0 1051 . 10.730 0.356 -19.315 1.00 87.75 1051 A 1 ATOM 8230 C CB . LYS A 0 1051 . 8.916 1.581 -20.650 1.00 87.75 1051 A 1 ATOM 8231 O O . LYS A 0 1051 . 11.462 -0.367 -19.977 1.00 87.75 1051 A 1 ATOM 8232 C CG . LYS A 0 1051 . 9.377 1.291 -22.083 1.00 87.75 1051 A 1 ATOM 8233 C CD . LYS A 0 1051 . 8.469 0.262 -22.776 1.00 87.75 1051 A 1 ATOM 8234 C CE . LYS A 0 1051 . 9.270 -0.420 -23.877 1.00 87.75 1051 A 1 ATOM 8235 N NZ . LYS A 0 1051 . 8.508 -1.458 -24.599 1.00 87.75 1051 A 1 ATOM 8236 N N . GLN A 0 1052 . 11.178 1.009 -18.240 1.00 93.19 1052 A 1 ATOM 8237 C CA . GLN A 0 1052 . 12.543 0.828 -17.729 1.00 93.19 1052 A 1 ATOM 8238 C C . GLN A 0 1052 . 12.729 -0.571 -17.116 1.00 93.19 1052 A 1 ATOM 8239 C CB . GLN A 0 1052 . 12.886 1.948 -16.731 1.00 93.19 1052 A 1 ATOM 8240 O O . GLN A 0 1052 . 13.749 -1.203 -17.378 1.00 93.19 1052 A 1 ATOM 8241 C CG . GLN A 0 1052 . 14.378 1.988 -16.341 1.00 93.19 1052 A 1 ATOM 8242 C CD . GLN A 0 1052 . 15.289 2.629 -17.382 1.00 93.19 1052 A 1 ATOM 8243 N NE2 . GLN A 0 1052 . 16.458 3.094 -17.006 1.00 93.19 1052 A 1 ATOM 8244 O OE1 . GLN A 0 1052 . 14.954 2.759 -18.547 1.00 93.19 1052 A 1 ATOM 8245 N N . VAL A 0 1053 . 11.735 -1.092 -16.375 1.00 92.59 1053 A 1 ATOM 8246 C CA . VAL A 0 1053 . 11.737 -2.489 -15.882 1.00 92.59 1053 A 1 ATOM 8247 C C . VAL A 0 1053 . 11.925 -3.468 -17.047 1.00 92.59 1053 A 1 ATOM 8248 C CB . VAL A 0 1053 . 10.444 -2.837 -15.102 1.00 92.59 1053 A 1 ATOM 8249 O O . VAL A 0 1053 . 12.793 -4.332 -16.990 1.00 92.59 1053 A 1 ATOM 8250 C CG1 . VAL A 0 1053 . 10.369 -4.311 -14.683 1.00 92.59 1053 A 1 ATOM 8251 C CG2 . VAL A 0 1053 . 10.278 -1.988 -13.839 1.00 92.59 1053 A 1 ATOM 8252 N N . GLU A 0 1054 . 11.153 -3.300 -18.120 1.00 89.95 1054 A 1 ATOM 8253 C CA . GLU A 0 1054 . 11.214 -4.126 -19.329 1.00 89.95 1054 A 1 ATOM 8254 C C . GLU A 0 1054 . 12.589 -4.062 -20.018 1.00 89.95 1054 A 1 ATOM 8255 C CB . GLU A 0 1054 . 10.097 -3.655 -20.265 1.00 89.95 1054 A 1 ATOM 8256 O O . GLU A 0 1054 . 13.222 -5.101 -20.209 1.00 89.95 1054 A 1 ATOM 8257 C CG . GLU A 0 1054 . 9.890 -4.542 -21.497 1.00 89.95 1054 A 1 ATOM 8258 C CD . GLU A 0 1054 . 9.247 -3.710 -22.606 1.00 89.95 1054 A 1 ATOM 8259 O OE1 . GLU A 0 1054 . 9.831 -3.621 -23.709 1.00 89.95 1054 A 1 ATOM 8260 O OE2 . GLU A 0 1054 . 8.270 -2.968 -22.348 1.00 89.95 1054 A 1 ATOM 8261 N N . LYS A 0 1055 . 13.102 -2.860 -20.334 1.00 92.60 1055 A 1 ATOM 8262 C CA . LYS A 0 1055 . 14.415 -2.715 -20.990 1.00 92.60 1055 A 1 ATOM 8263 C C . LYS A 0 1055 . 15.556 -3.280 -20.129 1.00 92.60 1055 A 1 ATOM 8264 C CB . LYS A 0 1055 . 14.696 -1.250 -21.375 1.00 92.60 1055 A 1 ATOM 8265 O O . LYS A 0 1055 . 16.468 -3.892 -20.676 1.00 92.60 1055 A 1 ATOM 8266 C CG . LYS A 0 1055 . 13.754 -0.593 -22.408 1.00 92.60 1055 A 1 ATOM 8267 C CD . LYS A 0 1055 . 13.631 -1.256 -23.793 1.00 92.60 1055 A 1 ATOM 8268 C CE . LYS A 0 1055 . 12.917 -0.272 -24.741 1.00 92.60 1055 A 1 ATOM 8269 N NZ . LYS A 0 1055 . 13.070 -0.611 -26.177 1.00 92.60 1055 A 1 ATOM 8270 N N . ILE A 0 1056 . 15.499 -3.143 -18.799 1.00 95.28 1056 A 1 ATOM 8271 C CA . ILE A 0 1056 . 16.492 -3.748 -17.894 1.00 95.28 1056 A 1 ATOM 8272 C C . ILE A 0 1056 . 16.369 -5.281 -17.879 1.00 95.28 1056 A 1 ATOM 8273 C CB . ILE A 0 1056 . 16.411 -3.129 -16.479 1.00 95.28 1056 A 1 ATOM 8274 O O . ILE A 0 1056 . 17.391 -5.953 -17.971 1.00 95.28 1056 A 1 ATOM 8275 C CG1 . ILE A 0 1056 . 16.858 -1.648 -16.515 1.00 95.28 1056 A 1 ATOM 8276 C CG2 . ILE A 0 1056 . 17.298 -3.900 -15.481 1.00 95.28 1056 A 1 ATOM 8277 C CD1 . ILE A 0 1056 . 16.563 -0.882 -15.221 1.00 95.28 1056 A 1 ATOM 8278 N N . ARG A 0 1057 . 15.157 -5.857 -17.829 1.00 93.40 1057 A 1 ATOM 8279 C CA . ARG A 0 1057 . 14.970 -7.322 -17.918 1.00 93.40 1057 A 1 ATOM 8280 C C . ARG A 0 1057 . 15.510 -7.894 -19.237 1.00 93.40 1057 A 1 ATOM 8281 C CB . ARG A 0 1057 . 13.491 -7.705 -17.727 1.00 93.40 1057 A 1 ATOM 8282 O O . ARG A 0 1057 . 16.111 -8.962 -19.220 1.00 93.40 1057 A 1 ATOM 8283 C CG . ARG A 0 1057 . 13.000 -7.583 -16.273 1.00 93.40 1057 A 1 ATOM 8284 C CD . ARG A 0 1057 . 11.510 -7.955 -16.194 1.00 93.40 1057 A 1 ATOM 8285 N NE . ARG A 0 1057 . 10.910 -7.680 -14.869 1.00 93.40 1057 A 1 ATOM 8286 N NH1 . ARG A 0 1057 . 8.759 -8.312 -15.379 1.00 93.40 1057 A 1 ATOM 8287 N NH2 . ARG A 0 1057 . 9.198 -7.425 -13.382 1.00 93.40 1057 A 1 ATOM 8288 C CZ . ARG A 0 1057 . 9.631 -7.811 -14.549 1.00 93.40 1057 A 1 ATOM 8289 N N . ILE A 0 1058 . 15.360 -7.172 -20.354 1.00 91.41 1058 A 1 ATOM 8290 C CA . ILE A 0 1058 . 15.963 -7.541 -21.648 1.00 91.41 1058 A 1 ATOM 8291 C C . ILE A 0 1058 . 17.497 -7.551 -21.552 1.00 91.41 1058 A 1 ATOM 8292 C CB . ILE A 0 1058 . 15.451 -6.612 -22.778 1.00 91.41 1058 A 1 ATOM 8293 O O . ILE A 0 1058 . 18.121 -8.536 -21.938 1.00 91.41 1058 A 1 ATOM 8294 C CG1 . ILE A 0 1058 . 13.943 -6.857 -23.033 1.00 91.41 1058 A 1 ATOM 8295 C CG2 . ILE A 0 1058 . 16.243 -6.817 -24.086 1.00 91.41 1058 A 1 ATOM 8296 C CD1 . ILE A 0 1058 . 13.265 -5.763 -23.870 1.00 91.41 1058 A 1 ATOM 8297 N N . LEU A 0 1059 . 18.110 -6.498 -20.996 1.00 93.53 1059 A 1 ATOM 8298 C CA . LEU A 0 1059 . 19.566 -6.447 -20.808 1.00 93.53 1059 A 1 ATOM 8299 C C . LEU A 0 1059 . 20.090 -7.573 -19.903 1.00 93.53 1059 A 1 ATOM 8300 C CB . LEU A 0 1059 . 19.978 -5.084 -20.225 1.00 93.53 1059 A 1 ATOM 8301 O O . LEU A 0 1059 . 21.118 -8.162 -20.216 1.00 93.53 1059 A 1 ATOM 8302 C CG . LEU A 0 1059 . 19.943 -3.885 -21.187 1.00 93.53 1059 A 1 ATOM 8303 C CD1 . LEU A 0 1059 . 20.477 -2.659 -20.447 1.00 93.53 1059 A 1 ATOM 8304 C CD2 . LEU A 0 1059 . 20.774 -4.075 -22.460 1.00 93.53 1059 A 1 ATOM 8305 N N . LEU A 0 1060 . 19.391 -7.883 -18.807 1.00 93.92 1060 A 1 ATOM 8306 C CA . LEU A 0 1060 . 19.795 -8.928 -17.859 1.00 93.92 1060 A 1 ATOM 8307 C C . LEU A 0 1060 . 19.636 -10.344 -18.428 1.00 93.92 1060 A 1 ATOM 8308 C CB . LEU A 0 1060 . 19.006 -8.765 -16.553 1.00 93.92 1060 A 1 ATOM 8309 O O . LEU A 0 1060 . 20.480 -11.196 -18.162 1.00 93.92 1060 A 1 ATOM 8310 C CG . LEU A 0 1060 . 19.378 -7.505 -15.750 1.00 93.92 1060 A 1 ATOM 8311 C CD1 . LEU A 0 1060 . 18.407 -7.358 -14.584 1.00 93.92 1060 A 1 ATOM 8312 C CD2 . LEU A 0 1060 . 20.797 -7.557 -15.184 1.00 93.92 1060 A 1 ATOM 8313 N N . ARG A 0 1061 . 18.612 -10.588 -19.260 1.00 91.64 1061 A 1 ATOM 8314 C CA . ARG A 0 1061 . 18.467 -11.850 -20.006 1.00 91.64 1061 A 1 ATOM 8315 C C . ARG A 0 1061 . 19.636 -12.076 -20.972 1.00 91.64 1061 A 1 ATOM 8316 C CB . ARG A 0 1061 . 17.106 -11.875 -20.728 1.00 91.64 1061 A 1 ATOM 8317 O O . ARG A 0 1061 . 20.066 -13.208 -21.119 1.00 91.64 1061 A 1 ATOM 8318 C CG . ARG A 0 1061 . 16.897 -13.166 -21.542 1.00 91.64 1061 A 1 ATOM 8319 C CD . ARG A 0 1061 . 15.533 -13.219 -22.242 1.00 91.64 1061 A 1 ATOM 8320 N NE . ARG A 0 1061 . 14.433 -13.565 -21.318 1.00 91.64 1061 A 1 ATOM 8321 N NH1 . ARG A 0 1061 . 12.725 -13.546 -22.859 1.00 91.64 1061 A 1 ATOM 8322 N NH2 . ARG A 0 1061 . 12.306 -14.182 -20.767 1.00 91.64 1061 A 1 ATOM 8323 C CZ . ARG A 0 1061 . 13.165 -13.756 -21.649 1.00 91.64 1061 A 1 ATOM 8324 N N . ASN A 0 1062 . 20.180 -11.021 -21.581 1.00 89.65 1062 A 1 ATOM 8325 C CA . ASN A 0 1062 . 21.319 -11.122 -22.506 1.00 89.65 1062 A 1 ATOM 8326 C C . ASN A 0 1062 . 22.669 -11.437 -21.820 1.00 89.65 1062 A 1 ATOM 8327 C CB . ASN A 0 1062 . 21.422 -9.821 -23.325 1.00 89.65 1062 A 1 ATOM 8328 O O . ASN A 0 1062 . 23.680 -11.545 -22.512 1.00 89.65 1062 A 1 ATOM 8329 C CG . ASN A 0 1062 . 20.256 -9.539 -24.254 1.00 89.65 1062 A 1 ATOM 8330 N ND2 . ASN A 0 1062 . 20.253 -8.373 -24.858 1.00 89.65 1062 A 1 ATOM 8331 O OD1 . ASN A 0 1062 . 19.355 -10.327 -24.488 1.00 89.65 1062 A 1 ATOM 8332 N N . VAL A 0 1063 . 22.704 -11.536 -20.486 1.00 90.66 1063 A 1 ATOM 8333 C CA . VAL A 0 1063 . 23.892 -11.891 -19.683 1.00 90.66 1063 A 1 ATOM 8334 C C . VAL A 0 1063 . 23.586 -12.978 -18.640 1.00 90.66 1063 A 1 ATOM 8335 C CB . VAL A 0 1063 . 24.534 -10.648 -19.025 1.00 90.66 1063 A 1 ATOM 8336 O O . VAL A 0 1063 . 24.305 -13.104 -17.655 1.00 90.66 1063 A 1 ATOM 8337 C CG1 . VAL A 0 1063 . 25.004 -9.618 -20.062 1.00 90.66 1063 A 1 ATOM 8338 C CG2 . VAL A 0 1063 . 23.583 -9.942 -18.050 1.00 90.66 1063 A 1 ATOM 8339 N N . ASP A 0 1064 . 22.483 -13.714 -18.818 1.00 89.68 1064 A 1 ATOM 8340 C CA . ASP A 0 1064 . 22.017 -14.800 -17.939 1.00 89.68 1064 A 1 ATOM 8341 C C . ASP A 0 1064 . 21.779 -14.421 -16.456 1.00 89.68 1064 A 1 ATOM 8342 C CB . ASP A 0 1064 . 22.872 -16.061 -18.160 1.00 89.68 1064 A 1 ATOM 8343 O O . ASP A 0 1064 . 21.643 -15.283 -15.591 1.00 89.68 1064 A 1 ATOM 8344 C CG . ASP A 0 1064 . 22.820 -16.513 -19.624 1.00 89.68 1064 A 1 ATOM 8345 O OD1 . ASP A 0 1064 . 21.684 -16.643 -20.138 1.00 89.68 1064 A 1 ATOM 8346 O OD2 . ASP A 0 1064 . 23.903 -16.696 -20.224 1.00 89.68 1064 A 1 ATOM 8347 N N . LEU A 0 1065 . 21.617 -13.128 -16.145 1.00 92.86 1065 A 1 ATOM 8348 C CA . LEU A 0 1065 . 21.318 -12.619 -14.794 1.00 92.86 1065 A 1 ATOM 8349 C C . LEU A 0 1065 . 19.808 -12.433 -14.558 1.00 92.86 1065 A 1 ATOM 8350 C CB . LEU A 0 1065 . 22.144 -11.349 -14.504 1.00 92.86 1065 A 1 ATOM 8351 O O . LEU A 0 1065 . 19.367 -11.427 -13.996 1.00 92.86 1065 A 1 ATOM 8352 C CG . LEU A 0 1065 . 23.672 -11.541 -14.480 1.00 92.86 1065 A 1 ATOM 8353 C CD1 . LEU A 0 1065 . 24.344 -10.204 -14.151 1.00 92.86 1065 A 1 ATOM 8354 C CD2 . LEU A 0 1065 . 24.129 -12.563 -13.436 1.00 92.86 1065 A 1 ATOM 8355 N N . MET A 0 1066 . 18.993 -13.386 -15.020 1.00 88.89 1066 A 1 ATOM 8356 C CA . MET A 0 1066 . 17.528 -13.253 -15.027 1.00 88.89 1066 A 1 ATOM 8357 C C . MET A 0 1066 . 16.854 -13.397 -13.649 1.00 88.89 1066 A 1 ATOM 8358 C CB . MET A 0 1066 . 16.916 -14.170 -16.095 1.00 88.89 1066 A 1 ATOM 8359 O O . MET A 0 1066 . 15.742 -12.900 -13.480 1.00 88.89 1066 A 1 ATOM 8360 C CG . MET A 0 1066 . 17.044 -15.672 -15.818 1.00 88.89 1066 A 1 ATOM 8361 S SD . MET A 0 1066 . 16.463 -16.680 -17.212 1.00 88.89 1066 A 1 ATOM 8362 C CE . MET A 0 1066 . 17.937 -16.640 -18.276 1.00 88.89 1066 A 1 ATOM 8363 N N . ASP A 0 1067 . 17.542 -13.979 -12.661 1.00 91.74 1067 A 1 ATOM 8364 C CA . ASP A 0 1067 . 17.053 -14.106 -11.275 1.00 91.74 1067 A 1 ATOM 8365 C C . ASP A 0 1067 . 17.064 -12.778 -10.493 1.00 91.74 1067 A 1 ATOM 8366 C CB . ASP A 0 1067 . 17.898 -15.140 -10.518 1.00 91.74 1067 A 1 ATOM 8367 O O . ASP A 0 1067 . 16.460 -12.673 -9.423 1.00 91.74 1067 A 1 ATOM 8368 C CG . ASP A 0 1067 . 17.846 -16.544 -11.119 1.00 91.74 1067 A 1 ATOM 8369 O OD1 . ASP A 0 1067 . 16.777 -16.911 -11.653 1.00 91.74 1067 A 1 ATOM 8370 O OD2 . ASP A 0 1067 . 18.892 -17.219 -11.033 1.00 91.74 1067 A 1 ATOM 8371 N N . ILE A 0 1068 . 17.734 -11.742 -11.016 1.00 95.32 1068 A 1 ATOM 8372 C CA . ILE A 0 1068 . 17.742 -10.403 -10.416 1.00 95.32 1068 A 1 ATOM 8373 C C . ILE A 0 1068 . 16.327 -9.819 -10.483 1.00 95.32 1068 A 1 ATOM 8374 C CB . ILE A 0 1068 . 18.786 -9.493 -11.106 1.00 95.32 1068 A 1 ATOM 8375 O O . ILE A 0 1068 . 15.798 -9.527 -11.561 1.00 95.32 1068 A 1 ATOM 8376 C CG1 . ILE A 0 1068 . 20.207 -10.055 -10.872 1.00 95.32 1068 A 1 ATOM 8377 C CG2 . ILE A 0 1068 . 18.675 -8.030 -10.625 1.00 95.32 1068 A 1 ATOM 8378 C CD1 . ILE A 0 1068 . 21.365 -9.177 -11.354 1.00 95.32 1068 A 1 ATOM 8379 N N . LYS A 0 1069 . 15.711 -9.569 -9.322 1.00 94.52 1069 A 1 ATOM 8380 C CA . LYS A 0 1069 . 14.381 -8.951 -9.267 1.00 94.52 1069 A 1 ATOM 8381 C C . LYS A 0 1069 . 14.454 -7.536 -9.847 1.00 94.52 1069 A 1 ATOM 8382 C CB . LYS A 0 1069 . 13.837 -8.967 -7.824 1.00 94.52 1069 A 1 ATOM 8383 O O . LYS A 0 1069 . 15.122 -6.671 -9.295 1.00 94.52 1069 A 1 ATOM 8384 C CG . LYS A 0 1069 . 12.473 -8.263 -7.667 1.00 94.52 1069 A 1 ATOM 8385 C CD . LYS A 0 1069 . 11.302 -8.967 -8.367 1.00 94.52 1069 A 1 ATOM 8386 C CE . LYS A 0 1069 . 10.073 -8.049 -8.302 1.00 94.52 1069 A 1 ATOM 8387 N NZ . LYS A 0 1069 . 8.943 -8.573 -9.104 1.00 94.52 1069 A 1 ATOM 8388 N N . VAL A 0 1070 . 13.689 -7.264 -10.905 1.00 95.61 1070 A 1 ATOM 8389 C CA . VAL A 0 1070 . 13.471 -5.907 -11.447 1.00 95.61 1070 A 1 ATOM 8390 C C . VAL A 0 1070 . 11.992 -5.546 -11.330 1.00 95.61 1070 A 1 ATOM 8391 C CB . VAL A 0 1070 . 13.921 -5.778 -12.916 1.00 95.61 1070 A 1 ATOM 8392 O O . VAL A 0 1070 . 11.149 -6.353 -11.730 1.00 95.61 1070 A 1 ATOM 8393 C CG1 . VAL A 0 1070 . 14.025 -4.308 -13.345 1.00 95.61 1070 A 1 ATOM 8394 C CG2 . VAL A 0 1070 . 15.270 -6.432 -13.216 1.00 95.61 1070 A 1 ATOM 8395 N N . GLY A 0 1071 . 11.658 -4.353 -10.833 1.00 91.83 1071 A 1 ATOM 8396 C CA . GLY A 0 1071 . 10.263 -3.923 -10.658 1.00 91.83 1071 A 1 ATOM 8397 C C . GLY A 0 1071 . 10.085 -2.493 -10.137 1.00 91.83 1071 A 1 ATOM 8398 O O . GLY A 0 1071 . 11.063 -1.776 -9.908 1.00 91.83 1071 A 1 ATOM 8399 N N . SER A 0 1072 . 8.830 -2.075 -9.941 1.00 88.92 1072 A 1 ATOM 8400 C CA . SER A 0 1072 . 8.505 -0.789 -9.295 1.00 88.92 1072 A 1 ATOM 8401 C C . SER A 0 1072 . 8.581 -0.864 -7.763 1.00 88.92 1072 A 1 ATOM 8402 C CB . SER A 0 1072 . 7.159 -0.243 -9.786 1.00 88.92 1072 A 1 ATOM 8403 O O . SER A 0 1072 . 8.667 -1.945 -7.187 1.00 88.92 1072 A 1 ATOM 8404 O OG . SER A 0 1072 . 6.072 -0.802 -9.083 1.00 88.92 1072 A 1 ATOM 8405 N N . VAL A 0 1073 . 8.543 0.281 -7.067 1.00 87.24 1073 A 1 ATOM 8406 C CA . VAL A 0 1073 . 8.632 0.321 -5.588 1.00 87.24 1073 A 1 ATOM 8407 C C . VAL A 0 1073 . 7.519 -0.493 -4.916 1.00 87.24 1073 A 1 ATOM 8408 C CB . VAL A 0 1073 . 8.616 1.775 -5.077 1.00 87.24 1073 A 1 ATOM 8409 O O . VAL A 0 1073 . 7.750 -1.101 -3.874 1.00 87.24 1073 A 1 ATOM 8410 C CG1 . VAL A 0 1073 . 8.663 1.879 -3.550 1.00 87.24 1073 A 1 ATOM 8411 C CG2 . VAL A 0 1073 . 9.855 2.528 -5.570 1.00 87.24 1073 A 1 ATOM 8412 N N . GLU A 0 1074 . 6.342 -0.543 -5.537 1.00 84.48 1074 A 1 ATOM 8413 C CA . GLU A 0 1074 . 5.196 -1.354 -5.124 1.00 84.48 1074 A 1 ATOM 8414 C C . GLU A 0 1074 . 5.519 -2.860 -5.152 1.00 84.48 1074 A 1 ATOM 8415 C CB . GLU A 0 1074 . 3.999 -1.058 -6.051 1.00 84.48 1074 A 1 ATOM 8416 O O . GLU A 0 1074 . 5.192 -3.569 -4.206 1.00 84.48 1074 A 1 ATOM 8417 C CG . GLU A 0 1074 . 3.469 0.391 -6.033 1.00 84.48 1074 A 1 ATOM 8418 C CD . GLU A 0 1074 . 4.372 1.452 -6.687 1.00 84.48 1074 A 1 ATOM 8419 O OE1 . GLU A 0 1074 . 4.160 2.653 -6.400 1.00 84.48 1074 A 1 ATOM 8420 O OE2 . GLU A 0 1074 . 5.271 1.117 -7.496 1.00 84.48 1074 A 1 ATOM 8421 N N . GLU A 0 1075 . 6.226 -3.356 -6.178 1.00 84.37 1075 A 1 ATOM 8422 C CA . GLU A 0 1075 . 6.647 -4.768 -6.260 1.00 84.37 1075 A 1 ATOM 8423 C C . GLU A 0 1075 . 7.680 -5.153 -5.188 1.00 84.37 1075 A 1 ATOM 8424 C CB . GLU A 0 1075 . 7.272 -5.080 -7.631 1.00 84.37 1075 A 1 ATOM 8425 O O . GLU A 0 1075 . 7.800 -6.326 -4.838 1.00 84.37 1075 A 1 ATOM 8426 C CG . GLU A 0 1075 . 6.309 -5.018 -8.822 1.00 84.37 1075 A 1 ATOM 8427 C CD . GLU A 0 1075 . 7.061 -5.397 -10.107 1.00 84.37 1075 A 1 ATOM 8428 O OE1 . GLU A 0 1075 . 7.248 -4.510 -10.970 1.00 84.37 1075 A 1 ATOM 8429 O OE2 . GLU A 0 1075 . 7.531 -6.560 -10.199 1.00 84.37 1075 A 1 ATOM 8430 N N . PHE A 0 1076 . 8.434 -4.177 -4.676 1.00 87.78 1076 A 1 ATOM 8431 C CA . PHE A 0 1076 . 9.437 -4.360 -3.622 1.00 87.78 1076 A 1 ATOM 8432 C C . PHE A 0 1076 . 8.878 -4.164 -2.205 1.00 87.78 1076 A 1 ATOM 8433 C CB . PHE A 0 1076 . 10.623 -3.429 -3.898 1.00 87.78 1076 A 1 ATOM 8434 O O . PHE A 0 1076 . 9.613 -4.297 -1.220 1.00 87.78 1076 A 1 ATOM 8435 C CG . PHE A 0 1076 . 11.596 -4.000 -4.902 1.00 87.78 1076 A 1 ATOM 8436 C CD1 . PHE A 0 1076 . 12.713 -4.725 -4.454 1.00 87.78 1076 A 1 ATOM 8437 C CD2 . PHE A 0 1076 . 11.382 -3.828 -6.281 1.00 87.78 1076 A 1 ATOM 8438 C CE1 . PHE A 0 1076 . 13.623 -5.253 -5.382 1.00 87.78 1076 A 1 ATOM 8439 C CE2 . PHE A 0 1076 . 12.307 -4.333 -7.206 1.00 87.78 1076 A 1 ATOM 8440 C CZ . PHE A 0 1076 . 13.432 -5.038 -6.754 1.00 87.78 1076 A 1 ATOM 8441 N N . GLN A 0 1077 . 7.592 -3.838 -2.063 1.00 81.85 1077 A 1 ATOM 8442 C CA . GLN A 0 1077 . 6.970 -3.658 -0.759 1.00 81.85 1077 A 1 ATOM 8443 C C . GLN A 0 1077 . 6.946 -4.984 0.024 1.00 81.85 1077 A 1 ATOM 8444 C CB . GLN A 0 1077 . 5.604 -2.989 -0.947 1.00 81.85 1077 A 1 ATOM 8445 O O . GLN A 0 1077 . 6.787 -6.067 -0.533 1.00 81.85 1077 A 1 ATOM 8446 C CG . GLN A 0 1077 . 4.995 -2.537 0.389 1.00 81.85 1077 A 1 ATOM 8447 C CD . GLN A 0 1077 . 4.003 -1.386 0.246 1.00 81.85 1077 A 1 ATOM 8448 N NE2 . GLN A 0 1077 . 3.610 -0.785 1.347 1.00 81.85 1077 A 1 ATOM 8449 O OE1 . GLN A 0 1077 . 3.641 -0.952 -0.832 1.00 81.85 1077 A 1 ATOM 8450 N N . GLY A 0 1078 . 7.213 -4.917 1.332 1.00 78.45 1078 A 1 ATOM 8451 C CA . GLY A 0 1078 . 7.458 -6.095 2.181 1.00 78.45 1078 A 1 ATOM 8452 C C . GLY A 0 1078 . 8.829 -6.770 1.989 1.00 78.45 1078 A 1 ATOM 8453 O O . GLY A 0 1078 . 9.389 -7.264 2.963 1.00 78.45 1078 A 1 ATOM 8454 N N . GLN A 0 1079 . 9.417 -6.724 0.789 1.00 86.37 1079 A 1 ATOM 8455 C CA . GLN A 0 1079 . 10.693 -7.380 0.468 1.00 86.37 1079 A 1 ATOM 8456 C C . GLN A 0 1079 . 11.929 -6.627 1.013 1.00 86.37 1079 A 1 ATOM 8457 C CB . GLN A 0 1079 . 10.787 -7.630 -1.053 1.00 86.37 1079 A 1 ATOM 8458 O O . GLN A 0 1079 . 11.834 -5.490 1.499 1.00 86.37 1079 A 1 ATOM 8459 C CG . GLN A 0 1079 . 9.589 -8.425 -1.609 1.00 86.37 1079 A 1 ATOM 8460 C CD . GLN A 0 1079 . 9.757 -8.869 -3.062 1.00 86.37 1079 A 1 ATOM 8461 N NE2 . GLN A 0 1079 . 8.852 -9.671 -3.574 1.00 86.37 1079 A 1 ATOM 8462 O OE1 . GLN A 0 1079 . 10.704 -8.533 -3.758 1.00 86.37 1079 A 1 ATOM 8463 N N . GLU A 0 1080 . 13.092 -7.281 0.942 1.00 90.80 1080 A 1 ATOM 8464 C CA . GLU A 0 1080 . 14.430 -6.791 1.310 1.00 90.80 1080 A 1 ATOM 8465 C C . GLU A 0 1080 . 15.510 -7.611 0.583 1.00 90.80 1080 A 1 ATOM 8466 C CB . GLU A 0 1080 . 14.646 -6.862 2.835 1.00 90.80 1080 A 1 ATOM 8467 O O . GLU A 0 1080 . 15.334 -8.811 0.405 1.00 90.80 1080 A 1 ATOM 8468 C CG . GLU A 0 1080 . 14.305 -8.219 3.484 1.00 90.80 1080 A 1 ATOM 8469 C CD . GLU A 0 1080 . 14.639 -8.250 4.980 1.00 90.80 1080 A 1 ATOM 8470 O OE1 . GLU A 0 1080 . 15.448 -9.117 5.377 1.00 90.80 1080 A 1 ATOM 8471 O OE2 . GLU A 0 1080 . 14.134 -7.375 5.725 1.00 90.80 1080 A 1 ATOM 8472 N N . TYR A 0 1081 . 16.619 -6.980 0.185 1.00 95.75 1081 A 1 ATOM 8473 C CA . TYR A 0 1081 . 17.698 -7.603 -0.606 1.00 95.75 1081 A 1 ATOM 8474 C C . TYR A 0 1081 . 19.072 -7.191 -0.054 1.00 95.75 1081 A 1 ATOM 8475 C CB . TYR A 0 1081 . 17.560 -7.209 -2.089 1.00 95.75 1081 A 1 ATOM 8476 O O . TYR A 0 1081 . 19.179 -6.166 0.629 1.00 95.75 1081 A 1 ATOM 8477 C CG . TYR A 0 1081 . 16.359 -7.813 -2.801 1.00 95.75 1081 A 1 ATOM 8478 C CD1 . TYR A 0 1081 . 16.516 -8.976 -3.581 1.00 95.75 1081 A 1 ATOM 8479 C CD2 . TYR A 0 1081 . 15.080 -7.236 -2.664 1.00 95.75 1081 A 1 ATOM 8480 C CE1 . TYR A 0 1081 . 15.401 -9.577 -4.196 1.00 95.75 1081 A 1 ATOM 8481 C CE2 . TYR A 0 1081 . 13.960 -7.845 -3.265 1.00 95.75 1081 A 1 ATOM 8482 O OH . TYR A 0 1081 . 13.028 -9.623 -4.574 1.00 95.75 1081 A 1 ATOM 8483 C CZ . TYR A 0 1081 . 14.117 -9.025 -4.024 1.00 95.75 1081 A 1 ATOM 8484 N N . LEU A 0 1082 . 20.133 -7.960 -0.330 1.00 95.90 1082 A 1 ATOM 8485 C CA . LEU A 0 1082 . 21.488 -7.592 0.103 1.00 95.90 1082 A 1 ATOM 8486 C C . LEU A 0 1082 . 21.927 -6.279 -0.561 1.00 95.90 1082 A 1 ATOM 8487 C CB . LEU A 0 1082 . 22.474 -8.735 -0.202 1.00 95.90 1082 A 1 ATOM 8488 O O . LEU A 0 1082 . 22.388 -5.360 0.127 1.00 95.90 1082 A 1 ATOM 8489 C CG . LEU A 0 1082 . 23.864 -8.553 0.440 1.00 95.90 1082 A 1 ATOM 8490 C CD1 . LEU A 0 1082 . 23.817 -8.693 1.965 1.00 95.90 1082 A 1 ATOM 8491 C CD2 . LEU A 0 1082 . 24.838 -9.595 -0.099 1.00 95.90 1082 A 1 ATOM 8492 N N . VAL A 0 1083 . 21.694 -6.184 -1.875 1.00 96.99 1083 A 1 ATOM 8493 C CA . VAL A 0 1083 . 21.982 -5.013 -2.709 1.00 96.99 1083 A 1 ATOM 8494 C C . VAL A 0 1083 . 20.702 -4.468 -3.333 1.00 96.99 1083 A 1 ATOM 8495 C CB . VAL A 0 1083 . 22.993 -5.336 -3.827 1.00 96.99 1083 A 1 ATOM 8496 O O . VAL A 0 1083 . 19.880 -5.227 -3.844 1.00 96.99 1083 A 1 ATOM 8497 C CG1 . VAL A 0 1083 . 23.444 -4.035 -4.510 1.00 96.99 1083 A 1 ATOM 8498 C CG2 . VAL A 0 1083 . 24.229 -6.067 -3.294 1.00 96.99 1083 A 1 ATOM 8499 N N . ILE A 0 1084 . 20.559 -3.141 -3.352 1.00 97.56 1084 A 1 ATOM 8500 C CA . ILE A 0 1084 . 19.516 -2.455 -4.125 1.00 97.56 1084 A 1 ATOM 8501 C C . ILE A 0 1084 . 20.138 -1.464 -5.102 1.00 97.56 1084 A 1 ATOM 8502 C CB . ILE A 0 1084 . 18.481 -1.793 -3.197 1.00 97.56 1084 A 1 ATOM 8503 O O . ILE A 0 1084 . 20.990 -0.661 -4.721 1.00 97.56 1084 A 1 ATOM 8504 C CG1 . ILE A 0 1084 . 17.687 -2.856 -2.408 1.00 97.56 1084 A 1 ATOM 8505 C CG2 . ILE A 0 1084 . 17.521 -0.839 -3.934 1.00 97.56 1084 A 1 ATOM 8506 C CD1 . ILE A 0 1084 . 16.673 -3.679 -3.215 1.00 97.56 1084 A 1 ATOM 8507 N N . ILE A 0 1085 . 19.661 -1.486 -6.345 1.00 98.01 1085 A 1 ATOM 8508 C CA . ILE A 0 1085 . 19.985 -0.514 -7.391 1.00 98.01 1085 A 1 ATOM 8509 C C . ILE A 0 1085 . 18.710 0.262 -7.739 1.00 98.01 1085 A 1 ATOM 8510 C CB . ILE A 0 1085 . 20.608 -1.199 -8.631 1.00 98.01 1085 A 1 ATOM 8511 O O . ILE A 0 1085 . 17.704 -0.335 -8.111 1.00 98.01 1085 A 1 ATOM 8512 C CG1 . ILE A 0 1085 . 21.766 -2.153 -8.241 1.00 98.01 1085 A 1 ATOM 8513 C CG2 . ILE A 0 1085 . 21.084 -0.115 -9.621 1.00 98.01 1085 A 1 ATOM 8514 C CD1 . ILE A 0 1085 . 22.427 -2.870 -9.424 1.00 98.01 1085 A 1 ATOM 8515 N N . ILE A 0 1086 . 18.729 1.591 -7.633 1.00 96.14 1086 A 1 ATOM 8516 C CA . ILE A 0 1086 . 17.602 2.465 -7.991 1.00 96.14 1086 A 1 ATOM 8517 C C . ILE A 0 1086 . 17.917 3.186 -9.307 1.00 96.14 1086 A 1 ATOM 8518 C CB . ILE A 0 1086 . 17.269 3.459 -6.850 1.00 96.14 1086 A 1 ATOM 8519 O O . ILE A 0 1086 . 18.893 3.927 -9.360 1.00 96.14 1086 A 1 ATOM 8520 C CG1 . ILE A 0 1086 . 16.998 2.719 -5.516 1.00 96.14 1086 A 1 ATOM 8521 C CG2 . ILE A 0 1086 . 16.064 4.335 -7.252 1.00 96.14 1086 A 1 ATOM 8522 C CD1 . ILE A 0 1086 . 16.638 3.618 -4.324 1.00 96.14 1086 A 1 ATOM 8523 N N . SER A 0 1087 . 17.077 3.041 -10.337 1.00 94.98 1087 A 1 ATOM 8524 C CA . SER A 0 1087 . 17.122 3.867 -11.562 1.00 94.98 1087 A 1 ATOM 8525 C C . SER A 0 1087 . 15.958 4.858 -11.564 1.00 94.98 1087 A 1 ATOM 8526 C CB . SER A 0 1087 . 17.151 2.990 -12.822 1.00 94.98 1087 A 1 ATOM 8527 O O . SER A 0 1087 . 14.789 4.463 -11.536 1.00 94.98 1087 A 1 ATOM 8528 O OG . SER A 0 1087 . 16.910 3.732 -14.009 1.00 94.98 1087 A 1 ATOM 8529 N N . THR A 0 1088 . 16.275 6.155 -11.576 1.00 91.60 1088 A 1 ATOM 8530 C CA . THR A 0 1088 . 15.294 7.256 -11.492 1.00 91.60 1088 A 1 ATOM 8531 C C . THR A 0 1088 . 14.709 7.673 -12.845 1.00 91.60 1088 A 1 ATOM 8532 C CB . THR A 0 1088 . 15.889 8.484 -10.795 1.00 91.60 1088 A 1 ATOM 8533 O O . THR A 0 1088 . 13.634 8.279 -12.881 1.00 91.60 1088 A 1 ATOM 8534 C CG2 . THR A 0 1088 . 16.370 8.193 -9.373 1.00 91.60 1088 A 1 ATOM 8535 O OG1 . THR A 0 1088 . 16.974 8.989 -11.520 1.00 91.60 1088 A 1 ATOM 8536 N N . VAL A 0 1089 . 15.366 7.297 -13.947 1.00 89.98 1089 A 1 ATOM 8537 C CA . VAL A 0 1089 . 14.991 7.468 -15.363 1.00 89.98 1089 A 1 ATOM 8538 C C . VAL A 0 1089 . 14.983 8.912 -15.866 1.00 89.98 1089 A 1 ATOM 8539 C CB . VAL A 0 1089 . 13.666 6.740 -15.675 1.00 89.98 1089 A 1 ATOM 8540 O O . VAL A 0 1089 . 15.449 9.179 -16.973 1.00 89.98 1089 A 1 ATOM 8541 C CG1 . VAL A 0 1089 . 13.295 6.740 -17.161 1.00 89.98 1089 A 1 ATOM 8542 C CG2 . VAL A 0 1089 . 13.746 5.276 -15.230 1.00 89.98 1089 A 1 ATOM 8543 N N . ARG A 0 1090 . 14.425 9.859 -15.107 1.00 86.94 1090 A 1 ATOM 8544 C CA . ARG A 0 1090 . 14.158 11.215 -15.604 1.00 86.94 1090 A 1 ATOM 8545 C C . ARG A 0 1090 . 15.423 12.065 -15.622 1.00 86.94 1090 A 1 ATOM 8546 C CB . ARG A 0 1090 . 12.988 11.867 -14.858 1.00 86.94 1090 A 1 ATOM 8547 O O . ARG A 0 1090 . 16.077 12.263 -14.602 1.00 86.94 1090 A 1 ATOM 8548 C CG . ARG A 0 1090 . 11.701 11.025 -14.940 1.00 86.94 1090 A 1 ATOM 8549 C CD . ARG A 0 1090 . 11.265 10.640 -16.371 1.00 86.94 1090 A 1 ATOM 8550 N NE . ARG A 0 1090 . 10.955 11.821 -17.190 1.00 86.94 1090 A 1 ATOM 8551 N NH1 . ARG A 0 1090 . 8.916 12.316 -16.270 1.00 86.94 1090 A 1 ATOM 8552 N NH2 . ARG A 0 1090 . 9.854 13.700 -17.750 1.00 86.94 1090 A 1 ATOM 8553 C CZ . ARG A 0 1090 . 9.901 12.600 -17.074 1.00 86.94 1090 A 1 ATOM 8554 N N . SER A 0 1091 . 15.748 12.560 -16.811 1.00 84.62 1091 A 1 ATOM 8555 C CA . SER A 0 1091 . 17.022 13.208 -17.130 1.00 84.62 1091 A 1 ATOM 8556 C C . SER A 0 1091 . 16.876 14.512 -17.919 1.00 84.62 1091 A 1 ATOM 8557 C CB . SER A 0 1091 . 17.937 12.230 -17.881 1.00 84.62 1091 A 1 ATOM 8558 O O . SER A 0 1091 . 17.898 15.120 -18.233 1.00 84.62 1091 A 1 ATOM 8559 O OG . SER A 0 1091 . 18.473 11.261 -17.003 1.00 84.62 1091 A 1 ATOM 8560 N N . ASN A 0 1092 . 15.658 14.967 -18.246 1.00 79.64 1092 A 1 ATOM 8561 C CA . ASN A 0 1092 . 15.475 16.278 -18.876 1.00 79.64 1092 A 1 ATOM 8562 C C . ASN A 0 1092 . 15.730 17.444 -17.889 1.00 79.64 1092 A 1 ATOM 8563 C CB . ASN A 0 1092 . 14.097 16.375 -19.560 1.00 79.64 1092 A 1 ATOM 8564 O O . ASN A 0 1092 . 15.169 17.479 -16.797 1.00 79.64 1092 A 1 ATOM 8565 C CG . ASN A 0 1092 . 14.006 17.617 -20.438 1.00 79.64 1092 A 1 ATOM 8566 N ND2 . ASN A 0 1092 . 12.913 17.889 -21.101 1.00 79.64 1092 A 1 ATOM 8567 O OD1 . ASN A 0 1092 . 14.962 18.359 -20.555 1.00 79.64 1092 A 1 ATOM 8568 N N . GLU A 0 1093 . 16.554 18.410 -18.307 1.00 74.61 1093 A 1 ATOM 8569 C CA . GLU A 0 1093 . 16.963 19.604 -17.559 1.00 74.61 1093 A 1 ATOM 8570 C C . GLU A 0 1093 . 16.218 20.894 -17.978 1.00 74.61 1093 A 1 ATOM 8571 C CB . GLU A 0 1093 . 18.499 19.762 -17.645 1.00 74.61 1093 A 1 ATOM 8572 O O . GLU A 0 1093 . 16.549 21.976 -17.482 1.00 74.61 1093 A 1 ATOM 8573 C CG . GLU A 0 1093 . 19.235 18.723 -16.785 1.00 74.61 1093 A 1 ATOM 8574 C CD . GLU A 0 1093 . 20.764 18.764 -16.951 1.00 74.61 1093 A 1 ATOM 8575 O OE1 . GLU A 0 1093 . 21.364 17.671 -17.088 1.00 74.61 1093 A 1 ATOM 8576 O OE2 . GLU A 0 1093 . 21.382 19.854 -16.867 1.00 74.61 1093 A 1 ATOM 8577 N N . ASP A 0 1094 . 15.193 20.819 -18.827 1.00 68.39 1094 A 1 ATOM 8578 C CA . ASP A 0 1094 . 14.339 21.968 -19.173 1.00 68.39 1094 A 1 ATOM 8579 C C . ASP A 0 1094 . 13.560 22.524 -17.959 1.00 68.39 1094 A 1 ATOM 8580 C CB . ASP A 0 1094 . 13.387 21.588 -20.317 1.00 68.39 1094 A 1 ATOM 8581 O O . ASP A 0 1094 . 13.507 21.910 -16.888 1.00 68.39 1094 A 1 ATOM 8582 C CG . ASP A 0 1094 . 14.116 21.264 -21.623 1.00 68.39 1094 A 1 ATOM 8583 O OD1 . ASP A 0 1094 . 15.152 21.917 -21.883 1.00 68.39 1094 A 1 ATOM 8584 O OD2 . ASP A 0 1094 . 13.606 20.368 -22.338 1.00 68.39 1094 A 1 ATOM 8585 N N . ARG A 0 1095 . 12.981 23.726 -18.087 1.00 51.44 1095 A 1 ATOM 8586 C CA . ARG A 0 1095 . 12.108 24.324 -17.059 1.00 51.44 1095 A 1 ATOM 8587 C C . ARG A 0 1095 . 10.639 24.085 -17.401 1.00 51.44 1095 A 1 ATOM 8588 C CB . ARG A 0 1095 . 12.350 25.833 -16.907 1.00 51.44 1095 A 1 ATOM 8589 O O . ARG A 0 1095 . 10.220 24.392 -18.511 1.00 51.44 1095 A 1 ATOM 8590 C CG . ARG A 0 1095 . 13.698 26.195 -16.275 1.00 51.44 1095 A 1 ATOM 8591 C CD . ARG A 0 1095 . 13.719 27.709 -16.031 1.00 51.44 1095 A 1 ATOM 8592 N NE . ARG A 0 1095 . 14.993 28.170 -15.450 1.00 51.44 1095 A 1 ATOM 8593 N NH1 . ARG A 0 1095 . 14.361 30.354 -15.125 1.00 51.44 1095 A 1 ATOM 8594 N NH2 . ARG A 0 1095 . 16.437 29.719 -14.604 1.00 51.44 1095 A 1 ATOM 8595 C CZ . ARG A 0 1095 . 15.256 29.406 -15.062 1.00 51.44 1095 A 1 ATOM 8596 N N . PHE A 0 1096 . 9.866 23.649 -16.412 1.00 53.47 1096 A 1 ATOM 8597 C CA . PHE A 0 1096 . 8.409 23.522 -16.477 1.00 53.47 1096 A 1 ATOM 8598 C C . PHE A 0 1096 . 7.776 24.313 -15.325 1.00 53.47 1096 A 1 ATOM 8599 C CB . PHE A 0 1096 . 8.026 22.033 -16.451 1.00 53.47 1096 A 1 ATOM 8600 O O . PHE A 0 1096 . 8.438 24.578 -14.323 1.00 53.47 1096 A 1 ATOM 8601 C CG . PHE A 0 1096 . 8.622 21.250 -17.607 1.00 53.47 1096 A 1 ATOM 8602 C CD1 . PHE A 0 1096 . 7.993 21.266 -18.867 1.00 53.47 1096 A 1 ATOM 8603 C CD2 . PHE A 0 1096 . 9.851 20.580 -17.451 1.00 53.47 1096 A 1 ATOM 8604 C CE1 . PHE A 0 1096 . 8.595 20.628 -19.966 1.00 53.47 1096 A 1 ATOM 8605 C CE2 . PHE A 0 1096 . 10.459 19.955 -18.553 1.00 53.47 1096 A 1 ATOM 8606 C CZ . PHE A 0 1096 . 9.834 19.981 -19.812 1.00 53.47 1096 A 1 ATOM 8607 N N . GLU A 0 1097 . 6.509 24.706 -15.465 1.00 47.90 1097 A 1 ATOM 8608 C CA . GLU A 0 1097 . 5.816 25.523 -14.454 1.00 47.90 1097 A 1 ATOM 8609 C C . GLU A 0 1097 . 5.347 24.711 -13.232 1.00 47.90 1097 A 1 ATOM 8610 C CB . GLU A 0 1097 . 4.645 26.275 -15.105 1.00 47.90 1097 A 1 ATOM 8611 O O . GLU A 0 1097 . 5.210 25.271 -12.146 1.00 47.90 1097 A 1 ATOM 8612 C CG . GLU A 0 1097 . 5.131 27.250 -16.191 1.00 47.90 1097 A 1 ATOM 8613 C CD . GLU A 0 1097 . 3.994 28.108 -16.761 1.00 47.90 1097 A 1 ATOM 8614 O OE1 . GLU A 0 1097 . 4.257 29.306 -17.009 1.00 47.90 1097 A 1 ATOM 8615 O OE2 . GLU A 0 1097 . 2.892 27.550 -16.964 1.00 47.90 1097 A 1 ATOM 8616 N N . ASP A 0 1098 . 5.161 23.391 -13.373 1.00 51.23 1098 A 1 ATOM 8617 C CA . ASP A 0 1098 . 4.866 22.487 -12.254 1.00 51.23 1098 A 1 ATOM 8618 C C . ASP A 0 1098 . 5.737 21.218 -12.300 1.00 51.23 1098 A 1 ATOM 8619 C CB . ASP A 0 1098 . 3.361 22.177 -12.188 1.00 51.23 1098 A 1 ATOM 8620 O O . ASP A 0 1098 . 5.412 20.212 -12.943 1.00 51.23 1098 A 1 ATOM 8621 C CG . ASP A 0 1098 . 2.947 21.536 -10.855 1.00 51.23 1098 A 1 ATOM 8622 O OD1 . ASP A 0 1098 . 3.802 21.011 -10.102 1.00 51.23 1098 A 1 ATOM 8623 O OD2 . ASP A 0 1098 . 1.740 21.550 -10.530 1.00 51.23 1098 A 1 ATOM 8624 N N . ASP A 0 1099 . 6.847 21.260 -11.556 1.00 50.44 1099 A 1 ATOM 8625 C CA . ASP A 0 1099 . 7.781 20.144 -11.357 1.00 50.44 1099 A 1 ATOM 8626 C C . ASP A 0 1099 . 7.086 18.849 -10.877 1.00 50.44 1099 A 1 ATOM 8627 C CB . ASP A 0 1099 . 8.839 20.552 -10.307 1.00 50.44 1099 A 1 ATOM 8628 O O . ASP A 0 1099 . 7.584 17.749 -11.135 1.00 50.44 1099 A 1 ATOM 8629 C CG . ASP A 0 1099 . 9.997 21.422 -10.823 1.00 50.44 1099 A 1 ATOM 8630 O OD1 . ASP A 0 1099 . 10.412 21.239 -11.989 1.00 50.44 1099 A 1 ATOM 8631 O OD2 . ASP A 0 1099 . 10.531 22.201 -10.000 1.00 50.44 1099 A 1 ATOM 8632 N N . ARG A 0 1100 . 5.932 18.933 -10.191 1.00 50.78 1100 A 1 ATOM 8633 C CA . ARG A 0 1100 . 5.253 17.764 -9.597 1.00 50.78 1100 A 1 ATOM 8634 C C . ARG A 0 1100 . 4.678 16.845 -10.670 1.00 50.78 1100 A 1 ATOM 8635 C CB . ARG A 0 1100 . 4.139 18.204 -8.634 1.00 50.78 1100 A 1 ATOM 8636 O O . ARG A 0 1100 . 4.878 15.632 -10.601 1.00 50.78 1100 A 1 ATOM 8637 C CG . ARG A 0 1100 . 4.632 19.128 -7.507 1.00 50.78 1100 A 1 ATOM 8638 C CD . ARG A 0 1100 . 3.463 19.701 -6.698 1.00 50.78 1100 A 1 ATOM 8639 N NE . ARG A 0 1100 . 2.638 20.606 -7.518 1.00 50.78 1100 A 1 ATOM 8640 N NH1 . ARG A 0 1100 . 1.087 21.193 -5.932 1.00 50.78 1100 A 1 ATOM 8641 N NH2 . ARG A 0 1100 . 0.907 21.987 -8.002 1.00 50.78 1100 A 1 ATOM 8642 C CZ . ARG A 0 1100 . 1.555 21.258 -7.148 1.00 50.78 1100 A 1 ATOM 8643 N N . TYR A 0 1101 . 4.018 17.418 -11.680 1.00 46.81 1101 A 1 ATOM 8644 C CA . TYR A 0 1101 . 3.533 16.664 -12.841 1.00 46.81 1101 A 1 ATOM 8645 C C . TYR A 0 1101 . 4.686 16.126 -13.686 1.00 46.81 1101 A 1 ATOM 8646 C CB . TYR A 0 1101 . 2.628 17.541 -13.714 1.00 46.81 1101 A 1 ATOM 8647 O O . TYR A 0 1101 . 4.580 15.028 -14.233 1.00 46.81 1101 A 1 ATOM 8648 C CG . TYR A 0 1101 . 1.228 17.713 -13.168 1.00 46.81 1101 A 1 ATOM 8649 C CD1 . TYR A 0 1101 . 0.302 16.656 -13.272 1.00 46.81 1101 A 1 ATOM 8650 C CD2 . TYR A 0 1101 . 0.846 18.927 -12.571 1.00 46.81 1101 A 1 ATOM 8651 C CE1 . TYR A 0 1101 . -1.007 16.818 -12.779 1.00 46.81 1101 A 1 ATOM 8652 C CE2 . TYR A 0 1101 . -0.460 19.095 -12.079 1.00 46.81 1101 A 1 ATOM 8653 O OH . TYR A 0 1101 . -2.659 18.191 -11.726 1.00 46.81 1101 A 1 ATOM 8654 C CZ . TYR A 0 1101 . -1.391 18.040 -12.187 1.00 46.81 1101 A 1 ATOM 8655 N N . PHE A 0 1102 . 5.793 16.871 -13.778 1.00 47.98 1102 A 1 ATOM 8656 C CA . PHE A 0 1102 . 6.939 16.434 -14.563 1.00 47.98 1102 A 1 ATOM 8657 C C . PHE A 0 1102 . 7.665 15.242 -13.927 1.00 47.98 1102 A 1 ATOM 8658 C CB . PHE A 0 1102 . 7.891 17.610 -14.818 1.00 47.98 1102 A 1 ATOM 8659 O O . PHE A 0 1102 . 8.054 14.321 -14.646 1.00 47.98 1102 A 1 ATOM 8660 C CG . PHE A 0 1102 . 8.846 17.310 -15.956 1.00 47.98 1102 A 1 ATOM 8661 C CD1 . PHE A 0 1102 . 10.203 17.023 -15.713 1.00 47.98 1102 A 1 ATOM 8662 C CD2 . PHE A 0 1102 . 8.346 17.267 -17.271 1.00 47.98 1102 A 1 ATOM 8663 C CE1 . PHE A 0 1102 . 11.053 16.689 -16.784 1.00 47.98 1102 A 1 ATOM 8664 C CE2 . PHE A 0 1102 . 9.190 16.923 -18.338 1.00 47.98 1102 A 1 ATOM 8665 C CZ . PHE A 0 1102 . 10.542 16.635 -18.094 1.00 47.98 1102 A 1 ATOM 8666 N N . LEU A 0 1103 . 7.835 15.230 -12.600 1.00 54.69 1103 A 1 ATOM 8667 C CA . LEU A 0 1103 . 8.702 14.269 -11.906 1.00 54.69 1103 A 1 ATOM 8668 C C . LEU A 0 1103 . 7.960 13.071 -11.298 1.00 54.69 1103 A 1 ATOM 8669 C CB . LEU A 0 1103 . 9.568 15.036 -10.888 1.00 54.69 1103 A 1 ATOM 8670 O O . LEU A 0 1103 . 8.534 11.980 -11.293 1.00 54.69 1103 A 1 ATOM 8671 C CG . LEU A 0 1103 . 10.605 15.921 -11.611 1.00 54.69 1103 A 1 ATOM 8672 C CD1 . LEU A 0 1103 . 11.134 17.049 -10.735 1.00 54.69 1103 A 1 ATOM 8673 C CD2 . LEU A 0 1103 . 11.807 15.092 -12.068 1.00 54.69 1103 A 1 ATOM 8674 N N . GLY A 0 1104 . 6.708 13.244 -10.846 1.00 58.32 1104 A 1 ATOM 8675 C CA . GLY A 0 1104 . 5.717 12.205 -10.503 1.00 58.32 1104 A 1 ATOM 8676 C C . GLY A 0 1104 . 6.105 11.185 -9.420 1.00 58.32 1104 A 1 ATOM 8677 O O . GLY A 0 1104 . 5.500 11.123 -8.350 1.00 58.32 1104 A 1 ATOM 8678 N N . PHE A 0 1105 . 7.107 10.354 -9.705 1.00 60.91 1105 A 1 ATOM 8679 C CA . PHE A 0 1105 . 7.717 9.415 -8.769 1.00 60.91 1105 A 1 ATOM 8680 C C . PHE A 0 1105 . 8.541 10.125 -7.692 1.00 60.91 1105 A 1 ATOM 8681 C CB . PHE A 0 1105 . 8.620 8.450 -9.549 1.00 60.91 1105 A 1 ATOM 8682 O O . PHE A 0 1105 . 8.322 9.909 -6.503 1.00 60.91 1105 A 1 ATOM 8683 C CG . PHE A 0 1105 . 9.440 7.558 -8.638 1.00 60.91 1105 A 1 ATOM 8684 C CD1 . PHE A 0 1105 . 10.842 7.664 -8.573 1.00 60.91 1105 A 1 ATOM 8685 C CD2 . PHE A 0 1105 . 8.779 6.607 -7.847 1.00 60.91 1105 A 1 ATOM 8686 C CE1 . PHE A 0 1105 . 11.580 6.809 -7.736 1.00 60.91 1105 A 1 ATOM 8687 C CE2 . PHE A 0 1105 . 9.513 5.752 -7.012 1.00 60.91 1105 A 1 ATOM 8688 C CZ . PHE A 0 1105 . 10.915 5.850 -6.953 1.00 60.91 1105 A 1 ATOM 8689 N N . LEU A 0 1106 . 9.481 10.977 -8.113 1.00 60.77 1106 A 1 ATOM 8690 C CA . LEU A 0 1106 . 10.520 11.542 -7.239 1.00 60.77 1106 A 1 ATOM 8691 C C . LEU A 0 1106 . 9.977 12.575 -6.234 1.00 60.77 1106 A 1 ATOM 8692 C CB . LEU A 0 1106 . 11.632 12.147 -8.113 1.00 60.77 1106 A 1 ATOM 8693 O O . LEU A 0 1106 . 10.655 12.927 -5.272 1.00 60.77 1106 A 1 ATOM 8694 C CG . LEU A 0 1106 . 12.375 11.148 -9.018 1.00 60.77 1106 A 1 ATOM 8695 C CD1 . LEU A 0 1106 . 13.194 11.888 -10.072 1.00 60.77 1106 A 1 ATOM 8696 C CD2 . LEU A 0 1106 . 13.305 10.251 -8.198 1.00 60.77 1106 A 1 ATOM 8697 N N . SER A 0 1107 . 8.744 13.034 -6.446 1.00 65.81 1107 A 1 ATOM 8698 C CA . SER A 0 1107 . 7.968 13.878 -5.536 1.00 65.81 1107 A 1 ATOM 8699 C C . SER A 0 1107 . 7.217 13.096 -4.447 1.00 65.81 1107 A 1 ATOM 8700 C CB . SER A 0 1107 . 6.992 14.722 -6.369 1.00 65.81 1107 A 1 ATOM 8701 O O . SER A 0 1107 . 6.706 13.711 -3.516 1.00 65.81 1107 A 1 ATOM 8702 O OG . SER A 0 1107 . 6.376 13.943 -7.386 1.00 65.81 1107 A 1 ATOM 8703 N N . ASN A 0 1108 . 7.121 11.761 -4.529 1.00 78.76 1108 A 1 ATOM 8704 C CA . ASN A 0 1108 . 6.411 10.948 -3.539 1.00 78.76 1108 A 1 ATOM 8705 C C . ASN A 0 1108 . 7.364 10.467 -2.427 1.00 78.76 1108 A 1 ATOM 8706 C CB . ASN A 0 1108 . 5.663 9.815 -4.257 1.00 78.76 1108 A 1 ATOM 8707 O O . ASN A 0 1108 . 8.176 9.557 -2.613 1.00 78.76 1108 A 1 ATOM 8708 C CG . ASN A 0 1108 . 4.769 9.031 -3.307 1.00 78.76 1108 A 1 ATOM 8709 N ND2 . ASN A 0 1108 . 3.486 8.954 -3.570 1.00 78.76 1108 A 1 ATOM 8710 O OD1 . ASN A 0 1108 . 5.208 8.474 -2.317 1.00 78.76 1108 A 1 ATOM 8711 N N . SER A 0 1109 . 7.234 11.076 -1.249 1.00 84.82 1109 A 1 ATOM 8712 C CA . SER A 0 1109 . 8.083 10.832 -0.078 1.00 84.82 1109 A 1 ATOM 8713 C C . SER A 0 1109 . 7.991 9.393 0.461 1.00 84.82 1109 A 1 ATOM 8714 C CB . SER A 0 1109 . 7.708 11.862 0.995 1.00 84.82 1109 A 1 ATOM 8715 O O . SER A 0 1109 . 9.016 8.802 0.799 1.00 84.82 1109 A 1 ATOM 8716 O OG . SER A 0 1109 . 6.338 11.737 1.332 1.00 84.82 1109 A 1 ATOM 8717 N N . LYS A 0 1110 . 6.796 8.787 0.457 1.00 89.03 1110 A 1 ATOM 8718 C CA . LYS A 0 1110 . 6.553 7.399 0.896 1.00 89.03 1110 A 1 ATOM 8719 C C . LYS A 0 1110 . 7.227 6.372 -0.015 1.00 89.03 1110 A 1 ATOM 8720 C CB . LYS A 0 1110 . 5.042 7.131 0.963 1.00 89.03 1110 A 1 ATOM 8721 O O . LYS A 0 1110 . 7.890 5.455 0.466 1.00 89.03 1110 A 1 ATOM 8722 C CG . LYS A 0 1110 . 4.338 7.952 2.052 1.00 89.03 1110 A 1 ATOM 8723 C CD . LYS A 0 1110 . 2.820 7.758 1.971 1.00 89.03 1110 A 1 ATOM 8724 C CE . LYS A 0 1110 . 2.131 8.554 3.080 1.00 89.03 1110 A 1 ATOM 8725 N NZ . LYS A 0 1110 . 1.350 7.696 3.987 1.00 89.03 1110 A 1 ATOM 8726 N N . ARG A 0 1111 . 7.125 6.549 -1.339 1.00 87.56 1111 A 1 ATOM 8727 C CA . ARG A 0 1111 . 7.836 5.723 -2.333 1.00 87.56 1111 A 1 ATOM 8728 C C . ARG A 0 1111 . 9.350 5.814 -2.158 1.00 87.56 1111 A 1 ATOM 8729 C CB . ARG A 0 1111 . 7.460 6.154 -3.756 1.00 87.56 1111 A 1 ATOM 8730 O O . ARG A 0 1111 . 10.030 4.792 -2.180 1.00 87.56 1111 A 1 ATOM 8731 C CG . ARG A 0 1111 . 6.099 5.608 -4.197 1.00 87.56 1111 A 1 ATOM 8732 C CD . ARG A 0 1111 . 5.783 6.092 -5.615 1.00 87.56 1111 A 1 ATOM 8733 N NE . ARG A 0 1111 . 4.699 5.316 -6.227 1.00 87.56 1111 A 1 ATOM 8734 N NH1 . ARG A 0 1111 . 3.743 6.893 -7.613 1.00 87.56 1111 A 1 ATOM 8735 N NH2 . ARG A 0 1111 . 2.987 4.787 -7.574 1.00 87.56 1111 A 1 ATOM 8736 C CZ . ARG A 0 1111 . 3.816 5.680 -7.134 1.00 87.56 1111 A 1 ATOM 8737 N N . PHE A 0 1112 . 9.867 7.022 -1.940 1.00 88.37 1112 A 1 ATOM 8738 C CA . PHE A 0 1112 . 11.284 7.240 -1.662 1.00 88.37 1112 A 1 ATOM 8739 C C . PHE A 0 1112 . 11.739 6.495 -0.394 1.00 88.37 1112 A 1 ATOM 8740 C CB . PHE A 0 1112 . 11.534 8.751 -1.586 1.00 88.37 1112 A 1 ATOM 8741 O O . PHE A 0 1112 . 12.726 5.762 -0.444 1.00 88.37 1112 A 1 ATOM 8742 C CG . PHE A 0 1112 . 12.971 9.116 -1.295 1.00 88.37 1112 A 1 ATOM 8743 C CD1 . PHE A 0 1112 . 13.382 9.370 0.026 1.00 88.37 1112 A 1 ATOM 8744 C CD2 . PHE A 0 1112 . 13.902 9.185 -2.346 1.00 88.37 1112 A 1 ATOM 8745 C CE1 . PHE A 0 1112 . 14.720 9.698 0.295 1.00 88.37 1112 A 1 ATOM 8746 C CE2 . PHE A 0 1112 . 15.239 9.518 -2.076 1.00 88.37 1112 A 1 ATOM 8747 C CZ . PHE A 0 1112 . 15.650 9.769 -0.755 1.00 88.37 1112 A 1 ATOM 8748 N N . ASN A 0 1113 . 10.984 6.607 0.706 1.00 92.44 1113 A 1 ATOM 8749 C CA . ASN A 0 1113 . 11.235 5.893 1.963 1.00 92.44 1113 A 1 ATOM 8750 C C . ASN A 0 1113 . 11.265 4.367 1.775 1.00 92.44 1113 A 1 ATOM 8751 C CB . ASN A 0 1113 . 10.143 6.303 2.963 1.00 92.44 1113 A 1 ATOM 8752 O O . ASN A 0 1113 . 12.220 3.715 2.197 1.00 92.44 1113 A 1 ATOM 8753 C CG . ASN A 0 1113 . 10.337 5.780 4.376 1.00 92.44 1113 A 1 ATOM 8754 N ND2 . ASN A 0 1113 . 9.279 5.823 5.141 1.00 92.44 1113 A 1 ATOM 8755 O OD1 . ASN A 0 1113 . 11.391 5.327 4.800 1.00 92.44 1113 A 1 ATOM 8756 N N . VAL A 0 1114 . 10.268 3.784 1.094 1.00 92.49 1114 A 1 ATOM 8757 C CA . VAL A 0 1114 . 10.249 2.338 0.802 1.00 92.49 1114 A 1 ATOM 8758 C C . VAL A 0 1114 . 11.497 1.937 0.013 1.00 92.49 1114 A 1 ATOM 8759 C CB . VAL A 0 1114 . 8.964 1.901 0.067 1.00 92.49 1114 A 1 ATOM 8760 O O . VAL A 0 1114 . 12.194 1.019 0.441 1.00 92.49 1114 A 1 ATOM 8761 C CG1 . VAL A 0 1114 . 8.999 0.424 -0.359 1.00 92.49 1114 A 1 ATOM 8762 C CG2 . VAL A 0 1114 . 7.733 2.053 0.965 1.00 92.49 1114 A 1 ATOM 8763 N N . ALA A 0 1115 . 11.824 2.643 -1.074 1.00 92.61 1115 A 1 ATOM 8764 C CA . ALA A 0 1115 . 12.945 2.297 -1.949 1.00 92.61 1115 A 1 ATOM 8765 C C . ALA A 0 1115 . 14.302 2.284 -1.219 1.00 92.61 1115 A 1 ATOM 8766 C CB . ALA A 0 1115 . 12.946 3.261 -3.141 1.00 92.61 1115 A 1 ATOM 8767 O O . ALA A 0 1115 . 15.025 1.290 -1.293 1.00 92.61 1115 A 1 ATOM 8768 N N . ILE A 0 1116 . 14.632 3.334 -0.455 1.00 93.36 1116 A 1 ATOM 8769 C CA . ILE A 0 1116 . 15.931 3.422 0.244 1.00 93.36 1116 A 1 ATOM 8770 C C . ILE A 0 1116 . 16.036 2.521 1.485 1.00 93.36 1116 A 1 ATOM 8771 C CB . ILE A 0 1116 . 16.331 4.879 0.569 1.00 93.36 1116 A 1 ATOM 8772 O O . ILE A 0 1116 . 17.121 2.375 2.036 1.00 93.36 1116 A 1 ATOM 8773 C CG1 . ILE A 0 1116 . 15.474 5.490 1.703 1.00 93.36 1116 A 1 ATOM 8774 C CG2 . ILE A 0 1116 . 16.328 5.730 -0.716 1.00 93.36 1116 A 1 ATOM 8775 C CD1 . ILE A 0 1116 . 15.920 6.897 2.111 1.00 93.36 1116 A 1 ATOM 8776 N N . THR A 0 1117 . 14.933 1.904 1.926 1.00 94.29 1117 A 1 ATOM 8777 C CA . THR A 0 1117 . 14.889 0.997 3.093 1.00 94.29 1117 A 1 ATOM 8778 C C . THR A 0 1117 . 14.786 -0.486 2.720 1.00 94.29 1117 A 1 ATOM 8779 C CB . THR A 0 1117 . 13.773 1.383 4.072 1.00 94.29 1117 A 1 ATOM 8780 O O . THR A 0 1117 . 14.587 -1.337 3.592 1.00 94.29 1117 A 1 ATOM 8781 C CG2 . THR A 0 1117 . 14.005 2.762 4.694 1.00 94.29 1117 A 1 ATOM 8782 O OG1 . THR A 0 1117 . 12.514 1.371 3.431 1.00 94.29 1117 A 1 ATOM 8783 N N . ARG A 0 1118 . 14.915 -0.818 1.429 1.00 94.70 1118 A 1 ATOM 8784 C CA . ARG A 0 1118 . 15.053 -2.199 0.940 1.00 94.70 1118 A 1 ATOM 8785 C C . ARG A 0 1118 . 16.451 -2.841 1.114 1.00 94.70 1118 A 1 ATOM 8786 C CB . ARG A 0 1118 . 14.609 -2.279 -0.533 1.00 94.70 1118 A 1 ATOM 8787 O O . ARG A 0 1118 . 16.460 -4.057 1.312 1.00 94.70 1118 A 1 ATOM 8788 C CG . ARG A 0 1118 . 13.153 -1.929 -0.865 1.00 94.70 1118 A 1 ATOM 8789 C CD . ARG A 0 1118 . 12.108 -2.517 0.087 1.00 94.70 1118 A 1 ATOM 8790 N NE . ARG A 0 1118 . 11.873 -1.656 1.261 1.00 94.70 1118 A 1 ATOM 8791 N NH1 . ARG A 0 1118 . 10.449 -3.048 2.395 1.00 94.70 1118 A 1 ATOM 8792 N NH2 . ARG A 0 1118 . 10.704 -0.922 3.056 1.00 94.70 1118 A 1 ATOM 8793 C CZ . ARG A 0 1118 . 11.008 -1.880 2.227 1.00 94.70 1118 A 1 ATOM 8794 N N . PRO A 0 1119 . 17.598 -2.124 1.046 1.00 96.44 1119 A 1 ATOM 8795 C CA . PRO A 0 1119 . 18.920 -2.758 1.083 1.00 96.44 1119 A 1 ATOM 8796 C C . PRO A 0 1119 . 19.386 -3.111 2.497 1.00 96.44 1119 A 1 ATOM 8797 C CB . PRO A 0 1119 . 19.891 -1.768 0.438 1.00 96.44 1119 A 1 ATOM 8798 O O . PRO A 0 1119 . 19.112 -2.389 3.463 1.00 96.44 1119 A 1 ATOM 8799 C CG . PRO A 0 1119 . 19.253 -0.416 0.738 1.00 96.44 1119 A 1 ATOM 8800 C CD . PRO A 0 1119 . 17.756 -0.704 0.751 1.00 96.44 1119 A 1 ATOM 8801 N N . LYS A 0 1120 . 20.174 -4.185 2.594 1.00 96.17 1120 A 1 ATOM 8802 C CA . LYS A 0 1120 . 20.899 -4.574 3.813 1.00 96.17 1120 A 1 ATOM 8803 C C . LYS A 0 1120 . 22.316 -3.996 3.839 1.00 96.17 1120 A 1 ATOM 8804 C CB . LYS A 0 1120 . 20.904 -6.107 3.965 1.00 96.17 1120 A 1 ATOM 8805 O O . LYS A 0 1120 . 22.664 -3.270 4.772 1.00 96.17 1120 A 1 ATOM 8806 C CG . LYS A 0 1120 . 19.486 -6.689 4.055 1.00 96.17 1120 A 1 ATOM 8807 C CD . LYS A 0 1120 . 19.472 -8.223 4.080 1.00 96.17 1120 A 1 ATOM 8808 C CE . LYS A 0 1120 . 17.998 -8.629 4.119 1.00 96.17 1120 A 1 ATOM 8809 N NZ . LYS A 0 1120 . 17.767 -10.074 4.341 1.00 96.17 1120 A 1 ATOM 8810 N N . ALA A 0 1121 . 23.102 -4.281 2.798 1.00 95.17 1121 A 1 ATOM 8811 C CA . ALA A 0 1121 . 24.554 -4.082 2.786 1.00 95.17 1121 A 1 ATOM 8812 C C . ALA A 0 1121 . 25.075 -3.120 1.704 1.00 95.17 1121 A 1 ATOM 8813 C CB . ALA A 0 1121 . 25.207 -5.460 2.643 1.00 95.17 1121 A 1 ATOM 8814 O O . ALA A 0 1121 . 26.204 -2.656 1.828 1.00 95.17 1121 A 1 ATOM 8815 N N . LEU A 0 1122 . 24.298 -2.804 0.657 1.00 96.55 1122 A 1 ATOM 8816 C CA . LEU A 0 1122 . 24.708 -1.856 -0.392 1.00 96.55 1122 A 1 ATOM 8817 C C . LEU A 0 1122 . 23.506 -1.186 -1.079 1.00 96.55 1122 A 1 ATOM 8818 C CB . LEU A 0 1122 . 25.594 -2.614 -1.400 1.00 96.55 1122 A 1 ATOM 8819 O O . LEU A 0 1122 . 22.550 -1.854 -1.473 1.00 96.55 1122 A 1 ATOM 8820 C CG . LEU A 0 1122 . 26.121 -1.818 -2.608 1.00 96.55 1122 A 1 ATOM 8821 C CD1 . LEU A 0 1122 . 26.975 -0.615 -2.208 1.00 96.55 1122 A 1 ATOM 8822 C CD2 . LEU A 0 1122 . 26.987 -2.737 -3.468 1.00 96.55 1122 A 1 ATOM 8823 N N . LEU A 0 1123 . 23.586 0.134 -1.271 1.00 97.11 1123 A 1 ATOM 8824 C CA . LEU A 0 1123 . 22.652 0.920 -2.081 1.00 97.11 1123 A 1 ATOM 8825 C C . LEU A 0 1123 . 23.388 1.618 -3.231 1.00 97.11 1123 A 1 ATOM 8826 C CB . LEU A 0 1123 . 21.924 1.929 -1.175 1.00 97.11 1123 A 1 ATOM 8827 O O . LEU A 0 1123 . 24.335 2.371 -3.008 1.00 97.11 1123 A 1 ATOM 8828 C CG . LEU A 0 1123 . 20.911 2.847 -1.887 1.00 97.11 1123 A 1 ATOM 8829 C CD1 . LEU A 0 1123 . 19.812 2.103 -2.650 1.00 97.11 1123 A 1 ATOM 8830 C CD2 . LEU A 0 1123 . 20.226 3.757 -0.865 1.00 97.11 1123 A 1 ATOM 8831 N N . ILE A 0 1124 . 22.909 1.424 -4.456 1.00 97.18 1124 A 1 ATOM 8832 C CA . ILE A 0 1124 . 23.364 2.132 -5.655 1.00 97.18 1124 A 1 ATOM 8833 C C . ILE A 0 1124 . 22.185 2.944 -6.203 1.00 97.18 1124 A 1 ATOM 8834 C CB . ILE A 0 1124 . 23.954 1.143 -6.688 1.00 97.18 1124 A 1 ATOM 8835 O O . ILE A 0 1124 . 21.080 2.427 -6.336 1.00 97.18 1124 A 1 ATOM 8836 C CG1 . ILE A 0 1124 . 25.073 0.276 -6.056 1.00 97.18 1124 A 1 ATOM 8837 C CG2 . ILE A 0 1124 . 24.469 1.909 -7.920 1.00 97.18 1124 A 1 ATOM 8838 C CD1 . ILE A 0 1124 . 25.744 -0.719 -7.012 1.00 97.18 1124 A 1 ATOM 8839 N N . VAL A 0 1125 . 22.394 4.220 -6.524 1.00 95.29 1125 A 1 ATOM 8840 C CA . VAL A 0 1125 . 21.355 5.116 -7.056 1.00 95.29 1125 A 1 ATOM 8841 C C . VAL A 0 1125 . 21.857 5.780 -8.331 1.00 95.29 1125 A 1 ATOM 8842 C CB . VAL A 0 1125 . 20.920 6.161 -6.011 1.00 95.29 1125 A 1 ATOM 8843 O O . VAL A 0 1125 . 22.900 6.430 -8.323 1.00 95.29 1125 A 1 ATOM 8844 C CG1 . VAL A 0 1125 . 19.771 7.036 -6.536 1.00 95.29 1125 A 1 ATOM 8845 C CG2 . VAL A 0 1125 . 20.454 5.493 -4.712 1.00 95.29 1125 A 1 ATOM 8846 N N . LEU A 0 1126 . 21.104 5.618 -9.417 1.00 94.65 1126 A 1 ATOM 8847 C CA . LEU A 0 1126 . 21.398 6.125 -10.754 1.00 94.65 1126 A 1 ATOM 8848 C C . LEU A 0 1126 . 20.379 7.206 -11.139 1.00 94.65 1126 A 1 ATOM 8849 C CB . LEU A 0 1126 . 21.373 4.983 -11.789 1.00 94.65 1126 A 1 ATOM 8850 O O . LEU A 0 1126 . 19.164 7.015 -11.015 1.00 94.65 1126 A 1 ATOM 8851 C CG . LEU A 0 1126 . 22.047 3.657 -11.389 1.00 94.65 1126 A 1 ATOM 8852 C CD1 . LEU A 0 1126 . 21.966 2.700 -12.569 1.00 94.65 1126 A 1 ATOM 8853 C CD2 . LEU A 0 1126 . 23.519 3.798 -11.025 1.00 94.65 1126 A 1 ATOM 8854 N N . GLY A 0 1127 . 20.861 8.349 -11.621 1.00 91.21 1127 A 1 ATOM 8855 C CA . GLY A 0 1127 . 19.980 9.432 -12.058 1.00 91.21 1127 A 1 ATOM 8856 C C . GLY A 0 1127 . 20.686 10.747 -12.332 1.00 91.21 1127 A 1 ATOM 8857 O O . GLY A 0 1127 . 21.848 10.919 -11.969 1.00 91.21 1127 A 1 ATOM 8858 N N . ASN A 0 1128 . 19.974 11.704 -12.926 1.00 88.14 1128 A 1 ATOM 8859 C CA . ASN A 0 1128 . 20.538 13.019 -13.214 1.00 88.14 1128 A 1 ATOM 8860 C C . ASN A 0 1128 . 20.509 13.926 -11.957 1.00 88.14 1128 A 1 ATOM 8861 C CB . ASN A 0 1128 . 19.812 13.628 -14.428 1.00 88.14 1128 A 1 ATOM 8862 O O . ASN A 0 1128 . 19.426 14.368 -11.553 1.00 88.14 1128 A 1 ATOM 8863 C CG . ASN A 0 1128 . 20.459 14.921 -14.898 1.00 88.14 1128 A 1 ATOM 8864 N ND2 . ASN A 0 1128 . 20.183 15.352 -16.104 1.00 88.14 1128 A 1 ATOM 8865 O OD1 . ASN A 0 1128 . 21.218 15.560 -14.181 1.00 88.14 1128 A 1 ATOM 8866 N N . PRO A 0 1129 . 21.661 14.285 -11.348 1.00 85.42 1129 A 1 ATOM 8867 C CA . PRO A 0 1129 . 21.691 15.134 -10.152 1.00 85.42 1129 A 1 ATOM 8868 C C . PRO A 0 1129 . 21.110 16.535 -10.394 1.00 85.42 1129 A 1 ATOM 8869 C CB . PRO A 0 1129 . 23.161 15.208 -9.729 1.00 85.42 1129 A 1 ATOM 8870 O O . PRO A 0 1129 . 20.528 17.131 -9.489 1.00 85.42 1129 A 1 ATOM 8871 C CG . PRO A 0 1129 . 23.936 14.909 -11.012 1.00 85.42 1129 A 1 ATOM 8872 C CD . PRO A 0 1129 . 23.018 13.948 -11.759 1.00 85.42 1129 A 1 ATOM 8873 N N . HIS A 0 1130 . 21.203 17.061 -11.619 1.00 81.20 1130 A 1 ATOM 8874 C CA . HIS A 0 1130 . 20.714 18.400 -11.970 1.00 81.20 1130 A 1 ATOM 8875 C C . HIS A 0 1130 . 19.186 18.471 -12.092 1.00 81.20 1130 A 1 ATOM 8876 C CB . HIS A 0 1130 . 21.397 18.860 -13.263 1.00 81.20 1130 A 1 ATOM 8877 O O . HIS A 0 1130 . 18.616 19.564 -12.042 1.00 81.20 1130 A 1 ATOM 8878 C CG . HIS A 0 1130 . 22.897 18.798 -13.159 1.00 81.20 1130 A 1 ATOM 8879 C CD2 . HIS A 0 1130 . 23.692 17.775 -13.597 1.00 81.20 1130 A 1 ATOM 8880 N ND1 . HIS A 0 1130 . 23.708 19.680 -12.481 1.00 81.20 1130 A 1 ATOM 8881 C CE1 . HIS A 0 1130 . 24.963 19.200 -12.513 1.00 81.20 1130 A 1 ATOM 8882 N NE2 . HIS A 0 1130 . 25.004 18.040 -13.186 1.00 81.20 1130 A 1 ATOM 8883 N N . VAL A 0 1131 . 18.536 17.310 -12.214 1.00 78.88 1131 A 1 ATOM 8884 C CA . VAL A 0 1131 . 17.084 17.128 -12.107 1.00 78.88 1131 A 1 ATOM 8885 C C . VAL A 0 1131 . 16.712 16.868 -10.645 1.00 78.88 1131 A 1 ATOM 8886 C CB . VAL A 0 1131 . 16.630 15.980 -13.033 1.00 78.88 1131 A 1 ATOM 8887 O O . VAL A 0 1131 . 15.866 17.563 -10.084 1.00 78.88 1131 A 1 ATOM 8888 C CG1 . VAL A 0 1131 . 15.122 15.746 -12.963 1.00 78.88 1131 A 1 ATOM 8889 C CG2 . VAL A 0 1131 . 16.990 16.305 -14.485 1.00 78.88 1131 A 1 ATOM 8890 N N . LEU A 0 1132 . 17.415 15.938 -9.991 1.00 78.68 1132 A 1 ATOM 8891 C CA . LEU A 0 1132 . 17.162 15.525 -8.607 1.00 78.68 1132 A 1 ATOM 8892 C C . LEU A 0 1132 . 17.277 16.673 -7.585 1.00 78.68 1132 A 1 ATOM 8893 C CB . LEU A 0 1132 . 18.116 14.358 -8.277 1.00 78.68 1132 A 1 ATOM 8894 O O . LEU A 0 1132 . 16.474 16.746 -6.659 1.00 78.68 1132 A 1 ATOM 8895 C CG . LEU A 0 1132 . 17.718 13.028 -8.950 1.00 78.68 1132 A 1 ATOM 8896 C CD1 . LEU A 0 1132 . 18.867 12.025 -8.870 1.00 78.68 1132 A 1 ATOM 8897 C CD2 . LEU A 0 1132 . 16.505 12.388 -8.270 1.00 78.68 1132 A 1 ATOM 8898 N N . VAL A 0 1133 . 18.204 17.619 -7.758 1.00 72.00 1133 A 1 ATOM 8899 C CA . VAL A 0 1133 . 18.350 18.770 -6.840 1.00 72.00 1133 A 1 ATOM 8900 C C . VAL A 0 1133 . 17.216 19.807 -6.981 1.00 72.00 1133 A 1 ATOM 8901 C CB . VAL A 0 1133 . 19.763 19.380 -6.992 1.00 72.00 1133 A 1 ATOM 8902 O O . VAL A 0 1133 . 16.958 20.561 -6.040 1.00 72.00 1133 A 1 ATOM 8903 C CG1 . VAL A 0 1133 . 19.967 20.707 -6.248 1.00 72.00 1133 A 1 ATOM 8904 C CG2 . VAL A 0 1133 . 20.818 18.408 -6.441 1.00 72.00 1133 A 1 ATOM 8905 N N . ARG A 0 1134 . 16.477 19.853 -8.103 1.00 62.42 1134 A 1 ATOM 8906 C CA . ARG A 0 1134 . 15.386 20.841 -8.302 1.00 62.42 1134 A 1 ATOM 8907 C C . ARG A 0 1134 . 14.190 20.602 -7.388 1.00 62.42 1134 A 1 ATOM 8908 C CB . ARG A 0 1134 . 14.908 20.864 -9.757 1.00 62.42 1134 A 1 ATOM 8909 O O . ARG A 0 1134 . 13.607 21.571 -6.902 1.00 62.42 1134 A 1 ATOM 8910 C CG . ARG A 0 1134 . 16.020 21.340 -10.688 1.00 62.42 1134 A 1 ATOM 8911 C CD . ARG A 0 1134 . 15.529 21.337 -12.132 1.00 62.42 1134 A 1 ATOM 8912 N NE . ARG A 0 1134 . 16.661 21.543 -13.045 1.00 62.42 1134 A 1 ATOM 8913 N NH1 . ARG A 0 1134 . 15.441 22.191 -14.872 1.00 62.42 1134 A 1 ATOM 8914 N NH2 . ARG A 0 1134 . 17.655 22.065 -15.010 1.00 62.42 1134 A 1 ATOM 8915 C CZ . ARG A 0 1134 . 16.578 21.938 -14.297 1.00 62.42 1134 A 1 ATOM 8916 N N . LEU A 0 1135 . 13.923 19.332 -7.070 1.00 53.60 1135 A 1 ATOM 8917 C CA . LEU A 0 1135 . 12.854 18.849 -6.180 1.00 53.60 1135 A 1 ATOM 8918 C C . LEU A 0 1135 . 12.811 19.530 -4.803 1.00 53.60 1135 A 1 ATOM 8919 C CB . LEU A 0 1135 . 13.055 17.334 -5.976 1.00 53.60 1135 A 1 ATOM 8920 O O . LEU A 0 1135 . 11.818 19.389 -4.090 1.00 53.60 1135 A 1 ATOM 8921 C CG . LEU A 0 1135 . 12.666 16.495 -7.202 1.00 53.60 1135 A 1 ATOM 8922 C CD1 . LEU A 0 1135 . 13.344 15.132 -7.167 1.00 53.60 1135 A 1 ATOM 8923 C CD2 . LEU A 0 1135 . 11.152 16.260 -7.246 1.00 53.60 1135 A 1 ATOM 8924 N N . TRP A 0 1136 . 13.872 20.232 -4.398 1.00 41.47 1136 A 1 ATOM 8925 C CA . TRP A 0 1136 . 13.942 20.940 -3.121 1.00 41.47 1136 A 1 ATOM 8926 C C . TRP A 0 1136 . 13.547 22.424 -3.206 1.00 41.47 1136 A 1 ATOM 8927 C CB . TRP A 0 1136 . 15.350 20.750 -2.553 1.00 41.47 1136 A 1 ATOM 8928 O O . TRP A 0 1136 . 13.004 22.964 -2.246 1.00 41.47 1136 A 1 ATOM 8929 C CG . TRP A 0 1136 . 15.420 20.852 -1.065 1.00 41.47 1136 A 1 ATOM 8930 C CD1 . TRP A 0 1136 . 15.075 19.862 -0.211 1.00 41.47 1136 A 1 ATOM 8931 C CD2 . TRP A 0 1136 . 15.853 21.973 -0.235 1.00 41.47 1136 A 1 ATOM 8932 C CE2 . TRP A 0 1136 . 15.748 21.580 1.133 1.00 41.47 1136 A 1 ATOM 8933 C CE3 . TRP A 0 1136 . 16.329 23.277 -0.493 1.00 41.47 1136 A 1 ATOM 8934 N NE1 . TRP A 0 1136 . 15.261 20.290 1.088 1.00 41.47 1136 A 1 ATOM 8935 C CH2 . TRP A 0 1136 . 16.582 23.723 1.897 1.00 41.47 1136 A 1 ATOM 8936 C CZ2 . TRP A 0 1136 . 16.106 22.432 2.190 1.00 41.47 1136 A 1 ATOM 8937 C CZ3 . TRP A 0 1136 . 16.689 24.144 0.558 1.00 41.47 1136 A 1 ATOM 8938 N N . ARG A 0 1137 . 13.777 23.105 -4.342 1.00 36.21 1137 A 1 ATOM 8939 C CA . ARG A 0 1137 . 13.531 24.560 -4.458 1.00 36.21 1137 A 1 ATOM 8940 C C . ARG A 0 1137 . 12.074 24.920 -4.762 1.00 36.21 1137 A 1 ATOM 8941 C CB . ARG A 0 1137 . 14.489 25.213 -5.470 1.00 36.21 1137 A 1 ATOM 8942 O O . ARG A 0 1137 . 11.628 25.975 -4.325 1.00 36.21 1137 A 1 ATOM 8943 C CG . ARG A 0 1137 . 15.943 25.239 -4.969 1.00 36.21 1137 A 1 ATOM 8944 C CD . ARG A 0 1137 . 16.804 26.152 -5.855 1.00 36.21 1137 A 1 ATOM 8945 N NE . ARG A 0 1137 . 18.209 26.189 -5.398 1.00 36.21 1137 A 1 ATOM 8946 N NH1 . ARG A 0 1137 . 18.837 28.160 -6.407 1.00 36.21 1137 A 1 ATOM 8947 N NH2 . ARG A 0 1137 . 20.326 27.015 -5.208 1.00 36.21 1137 A 1 ATOM 8948 C CZ . ARG A 0 1137 . 19.112 27.118 -5.672 1.00 36.21 1137 A 1 ATOM 8949 N N . GLY A 0 1138 . 11.342 24.066 -5.480 1.00 32.18 1138 A 1 ATOM 8950 C CA . GLY A 0 1138 . 9.943 24.318 -5.860 1.00 32.18 1138 A 1 ATOM 8951 C C . GLY A 0 1138 . 8.896 24.001 -4.780 1.00 32.18 1138 A 1 ATOM 8952 O O . GLY A 0 1138 . 7.771 24.479 -4.863 1.00 32.18 1138 A 1 ATOM 8953 N N . GLY A 0 1139 . 9.237 23.222 -3.744 1.00 30.52 1139 A 1 ATOM 8954 C CA . GLY A 0 1139 . 8.255 22.704 -2.772 1.00 30.52 1139 A 1 ATOM 8955 C C . GLY A 0 1139 . 7.636 23.740 -1.817 1.00 30.52 1139 A 1 ATOM 8956 O O . GLY A 0 1139 . 6.694 23.429 -1.091 1.00 30.52 1139 A 1 ATOM 8957 N N . GLY A 0 1140 . 8.152 24.969 -1.793 1.00 28.57 1140 A 1 ATOM 8958 C CA . GLY A 0 1140 . 7.825 25.988 -0.794 1.00 28.57 1140 A 1 ATOM 8959 C C . GLY A 0 1140 . 6.654 26.912 -1.135 1.00 28.57 1140 A 1 ATOM 8960 O O . GLY A 0 1140 . 6.873 28.119 -1.122 1.00 28.57 1140 A 1 ATOM 8961 N N . ARG A 0 1141 . 5.454 26.375 -1.429 1.00 23.77 1141 A 1 ATOM 8962 C CA . ARG A 0 1141 . 4.122 27.038 -1.306 1.00 23.77 1141 A 1 ATOM 8963 C C . ARG A 0 1141 . 2.988 26.130 -1.830 1.00 23.77 1141 A 1 ATOM 8964 C CB . ARG A 0 1141 . 4.066 28.391 -2.072 1.00 23.77 1141 A 1 ATOM 8965 O O . ARG A 0 1141 . 2.719 26.118 -3.030 1.00 23.77 1141 A 1 ATOM 8966 C CG . ARG A 0 1141 . 4.236 29.628 -1.167 1.00 23.77 1141 A 1 ATOM 8967 C CD . ARG A 0 1141 . 4.524 30.895 -1.999 1.00 23.77 1141 A 1 ATOM 8968 N NE . ARG A 0 1141 . 5.418 31.843 -1.296 1.00 23.77 1141 A 1 ATOM 8969 N NH1 . ARG A 0 1141 . 3.987 32.448 0.385 1.00 23.77 1141 A 1 ATOM 8970 N NH2 . ARG A 0 1141 . 6.076 33.100 0.511 1.00 23.77 1141 A 1 ATOM 8971 C CZ . ARG A 0 1141 . 5.162 32.467 -0.161 1.00 23.77 1141 A 1 ATOM 8972 N N . PRO A 0 1142 . 2.253 25.408 -0.966 1.00 29.44 1142 A 1 ATOM 8973 C CA . PRO A 0 1142 . 0.936 24.893 -1.325 1.00 29.44 1142 A 1 ATOM 8974 C C . PRO A 0 1142 . -0.055 26.063 -1.399 1.00 29.44 1142 A 1 ATOM 8975 C CB . PRO A 0 1142 . 0.557 23.878 -0.231 1.00 29.44 1142 A 1 ATOM 8976 O O . PRO A 0 1142 . -0.299 26.724 -0.390 1.00 29.44 1142 A 1 ATOM 8977 C CG . PRO A 0 1142 . 1.849 23.673 0.566 1.00 29.44 1142 A 1 ATOM 8978 C CD . PRO A 0 1142 . 2.600 24.992 0.378 1.00 29.44 1142 A 1 ATOM 8979 N N . LEU A 0 1143 . -0.652 26.309 -2.569 1.00 23.92 1143 A 1 ATOM 8980 C CA . LEU A 0 1143 . -1.817 27.192 -2.691 1.00 23.92 1143 A 1 ATOM 8981 C C . LEU A 0 1143 . -3.061 26.480 -2.137 1.00 23.92 1143 A 1 ATOM 8982 C CB . LEU A 0 1143 . -2.004 27.657 -4.151 1.00 23.92 1143 A 1 ATOM 8983 O O . LEU A 0 1143 . -3.871 25.937 -2.882 1.00 23.92 1143 A 1 ATOM 8984 C CG . LEU A 0 1143 . -1.009 28.730 -4.630 1.00 23.92 1143 A 1 ATOM 8985 C CD1 . LEU A 0 1143 . -1.188 28.954 -6.132 1.00 23.92 1143 A 1 ATOM 8986 C CD2 . LEU A 0 1143 . -1.218 30.077 -3.930 1.00 23.92 1143 A 1 ATOM 8987 N N . LEU A 0 1144 . -3.188 26.470 -0.810 1.00 25.61 1144 A 1 ATOM 8988 C CA . LEU A 0 1144 . -4.468 26.264 -0.136 1.00 25.61 1144 A 1 ATOM 8989 C C . LEU A 0 1144 . -5.146 27.629 0.082 1.00 25.61 1144 A 1 ATOM 8990 C CB . LEU A 0 1144 . -4.260 25.503 1.187 1.00 25.61 1144 A 1 ATOM 8991 O O . LEU A 0 1144 . -4.437 28.619 0.289 1.00 25.61 1144 A 1 ATOM 8992 C CG . LEU A 0 1144 . -4.067 23.988 0.993 1.00 25.61 1144 A 1 ATOM 8993 C CD1 . LEU A 0 1144 . -3.570 23.355 2.293 1.00 25.61 1144 A 1 ATOM 8994 C CD2 . LEU A 0 1144 . -5.375 23.289 0.606 1.00 25.61 1144 A 1 ATOM 8995 N N . PRO A 0 1145 . -6.491 27.710 0.055 1.00 25.94 1145 A 1 ATOM 8996 C CA . PRO A 0 1145 . -7.208 28.952 0.327 1.00 25.94 1145 A 1 ATOM 8997 C C . PRO A 0 1145 . -6.823 29.562 1.680 1.00 25.94 1145 A 1 ATOM 8998 C CB . PRO A 0 1145 . -8.699 28.607 0.253 1.00 25.94 1145 A 1 ATOM 8999 O O . PRO A 0 1145 . -6.550 28.854 2.654 1.00 25.94 1145 A 1 ATOM 9000 C CG . PRO A 0 1145 . -8.727 27.394 -0.674 1.00 25.94 1145 A 1 ATOM 9001 C CD . PRO A 0 1145 . -7.434 26.664 -0.315 1.00 25.94 1145 A 1 ATOM 9002 N N . SER A 0 1146 . -6.803 30.892 1.741 1.00 26.69 1146 A 1 ATOM 9003 C CA . SER A 0 1146 . -6.369 31.662 2.907 1.00 26.69 1146 A 1 ATOM 9004 C C . SER A 0 1146 . -7.223 31.369 4.148 1.00 26.69 1146 A 1 ATOM 9005 C CB . SER A 0 1146 . -6.420 33.156 2.560 1.00 26.69 1146 A 1 ATOM 9006 O O . SER A 0 1146 . -8.335 31.879 4.269 1.00 26.69 1146 A 1 ATOM 9007 O OG . SER A 0 1146 . -7.685 33.491 2.023 1.00 26.69 1146 A 1 ATOM 9008 N N . GLY A 0 1147 . -6.685 30.583 5.086 1.00 28.38 1147 A 1 ATOM 9009 C CA . GLY A 0 1147 . -7.338 30.299 6.370 1.00 28.38 1147 A 1 ATOM 9010 C C . GLY A 0 1147 . -6.518 29.431 7.332 1.00 28.38 1147 A 1 ATOM 9011 O O . GLY A 0 1147 . -6.403 29.758 8.509 1.00 28.38 1147 A 1 ATOM 9012 N N . ALA A 0 1148 . -5.892 28.353 6.850 1.00 27.45 1148 A 1 ATOM 9013 C CA . ALA A 0 1148 . -5.248 27.360 7.717 1.00 27.45 1148 A 1 ATOM 9014 C C . ALA A 0 1148 . -3.749 27.631 7.975 1.00 27.45 1148 A 1 ATOM 9015 C CB . ALA A 0 1148 . -5.514 25.969 7.126 1.00 27.45 1148 A 1 ATOM 9016 O O . ALA A 0 1148 . -2.880 27.066 7.309 1.00 27.45 1148 A 1 ATOM 9017 N N . ARG A 0 1149 . -3.425 28.448 8.989 1.00 21.25 1149 A 1 ATOM 9018 C CA . ARG A 0 1149 . -2.065 28.499 9.565 1.00 21.25 1149 A 1 ATOM 9019 C C . ARG A 0 1149 . -1.913 27.480 10.696 1.00 21.25 1149 A 1 ATOM 9020 C CB . ARG A 0 1149 . -1.697 29.905 10.067 1.00 21.25 1149 A 1 ATOM 9021 O O . ARG A 0 1149 . -2.345 27.729 11.814 1.00 21.25 1149 A 1 ATOM 9022 C CG . ARG A 0 1149 . -1.225 30.838 8.944 1.00 21.25 1149 A 1 ATOM 9023 C CD . ARG A 0 1149 . -0.557 32.061 9.578 1.00 21.25 1149 A 1 ATOM 9024 N NE . ARG A 0 1149 . 0.014 32.975 8.570 1.00 21.25 1149 A 1 ATOM 9025 N NH1 . ARG A 0 1149 . -1.436 34.738 8.848 1.00 21.25 1149 A 1 ATOM 9026 N NH2 . ARG A 0 1149 . 0.394 35.008 7.629 1.00 21.25 1149 A 1 ATOM 9027 C CZ . ARG A 0 1149 . -0.351 34.221 8.344 1.00 21.25 1149 A 1 ATOM 9028 N N . ILE A 0 1150 . -1.235 26.372 10.411 1.00 24.63 1150 A 1 ATOM 9029 C CA . ILE A 0 1150 . -0.714 25.429 11.413 1.00 24.63 1150 A 1 ATOM 9030 C C . ILE A 0 1150 . 0.773 25.220 11.117 1.00 24.63 1150 A 1 ATOM 9031 C CB . ILE A 0 1150 . -1.528 24.109 11.422 1.00 24.63 1150 A 1 ATOM 9032 O O . ILE A 0 1150 . 1.160 25.123 9.950 1.00 24.63 1150 A 1 ATOM 9033 C CG1 . ILE A 0 1150 . -2.979 24.387 11.888 1.00 24.63 1150 A 1 ATOM 9034 C CG2 . ILE A 0 1150 . -0.863 23.048 12.322 1.00 24.63 1150 A 1 ATOM 9035 C CD1 . ILE A 0 1150 . -3.921 23.177 11.826 1.00 24.63 1150 A 1 ATOM 9036 N N . HIS A 0 1151 . 1.609 25.163 12.158 1.00 22.96 1151 A 1 ATOM 9037 C CA . HIS A 0 1151 . 3.043 24.901 12.024 1.00 22.96 1151 A 1 ATOM 9038 C C . HIS A 0 1151 . 3.282 23.563 11.309 1.00 22.96 1151 A 1 ATOM 9039 C CB . HIS A 0 1151 . 3.711 24.879 13.411 1.00 22.96 1151 A 1 ATOM 9040 O O . HIS A 0 1151 . 3.081 22.501 11.892 1.00 22.96 1151 A 1 ATOM 9041 C CG . HIS A 0 1151 . 3.944 26.239 14.019 1.00 22.96 1151 A 1 ATOM 9042 C CD2 . HIS A 0 1151 . 3.086 26.941 14.822 1.00 22.96 1151 A 1 ATOM 9043 N ND1 . HIS A 0 1151 . 5.107 26.974 13.932 1.00 22.96 1151 A 1 ATOM 9044 C CE1 . HIS A 0 1151 . 4.949 28.092 14.661 1.00 22.96 1151 A 1 ATOM 9045 N NE2 . HIS A 0 1151 . 3.727 28.122 15.207 1.00 22.96 1151 A 1 ATOM 9046 N N . ARG A 0 1152 . 3.754 23.609 10.059 1.00 26.59 1152 A 1 ATOM 9047 C CA . ARG A 0 1152 . 4.325 22.443 9.377 1.00 26.59 1152 A 1 ATOM 9048 C C . ARG A 0 1152 . 5.839 22.567 9.332 1.00 26.59 1152 A 1 ATOM 9049 C CB . ARG A 0 1152 . 3.697 22.214 7.995 1.00 26.59 1152 A 1 ATOM 9050 O O . ARG A 0 1152 . 6.386 23.581 8.898 1.00 26.59 1152 A 1 ATOM 9051 C CG . ARG A 0 1152 . 2.247 21.721 8.134 1.00 26.59 1152 A 1 ATOM 9052 C CD . ARG A 0 1152 . 1.720 21.175 6.803 1.00 26.59 1152 A 1 ATOM 9053 N NE . ARG A 0 1152 . 0.350 20.644 6.951 1.00 26.59 1152 A 1 ATOM 9054 N NH1 . ARG A 0 1152 . 0.342 19.262 5.112 1.00 26.59 1152 A 1 ATOM 9055 N NH2 . ARG A 0 1152 . -1.461 19.367 6.419 1.00 26.59 1152 A 1 ATOM 9056 C CZ . ARG A 0 1152 . -0.247 19.767 6.161 1.00 26.59 1152 A 1 ATOM 9057 N N . THR A 0 1153 . 6.507 21.529 9.816 1.00 25.72 1153 A 1 ATOM 9058 C CA . THR A 0 1153 . 7.955 21.351 9.725 1.00 25.72 1153 A 1 ATOM 9059 C C . THR A 0 1153 . 8.397 21.240 8.263 1.00 25.72 1153 A 1 ATOM 9060 C CB . THR A 0 1153 . 8.379 20.110 10.534 1.00 25.72 1153 A 1 ATOM 9061 O O . THR A 0 1153 . 7.610 20.930 7.368 1.00 25.72 1153 A 1 ATOM 9062 C CG2 . THR A 0 1153 . 8.476 20.431 12.024 1.00 25.72 1153 A 1 ATOM 9063 O OG1 . THR A 0 1153 . 7.419 19.089 10.400 1.00 25.72 1153 A 1 ATOM 9064 N N . ARG A 0 1154 . 9.678 21.523 7.994 1.00 26.36 1154 A 1 ATOM 9065 C CA . ARG A 0 1154 . 10.264 21.406 6.649 1.00 26.36 1154 A 1 ATOM 9066 C C . ARG A 0 1154 . 10.406 19.932 6.248 1.00 26.36 1154 A 1 ATOM 9067 C CB . ARG A 0 1154 . 11.625 22.124 6.585 1.00 26.36 1154 A 1 ATOM 9068 O O . ARG A 0 1154 . 11.477 19.354 6.422 1.00 26.36 1154 A 1 ATOM 9069 C CG . ARG A 0 1154 . 11.554 23.657 6.558 1.00 26.36 1154 A 1 ATOM 9070 C CD . ARG A 0 1154 . 12.991 24.202 6.549 1.00 26.36 1154 A 1 ATOM 9071 N NE . ARG A 0 1154 . 13.051 25.653 6.283 1.00 26.36 1154 A 1 ATOM 9072 N NH1 . ARG A 0 1154 . 15.254 25.976 6.862 1.00 26.36 1154 A 1 ATOM 9073 N NH2 . ARG A 0 1154 . 14.068 27.681 6.056 1.00 26.36 1154 A 1 ATOM 9074 C CZ . ARG A 0 1154 . 14.119 26.426 6.401 1.00 26.36 1154 A 1 ATOM 9075 N N . GLU A 0 1155 . 9.353 19.347 5.686 1.00 31.92 1155 A 1 ATOM 9076 C CA . GLU A 0 1155 . 9.419 18.055 4.994 1.00 31.92 1155 A 1 ATOM 9077 C C . GLU A 0 1155 . 10.375 18.166 3.793 1.00 31.92 1155 A 1 ATOM 9078 C CB . GLU A 0 1155 . 8.020 17.601 4.547 1.00 31.92 1155 A 1 ATOM 9079 O O . GLU A 0 1155 . 10.061 18.766 2.765 1.00 31.92 1155 A 1 ATOM 9080 C CG . GLU A 0 1155 . 7.133 17.181 5.731 1.00 31.92 1155 A 1 ATOM 9081 C CD . GLU A 0 1155 . 5.733 16.702 5.305 1.00 31.92 1155 A 1 ATOM 9082 O OE1 . GLU A 0 1155 . 4.927 16.409 6.214 1.00 31.92 1155 A 1 ATOM 9083 O OE2 . GLU A 0 1155 . 5.455 16.653 4.084 1.00 31.92 1155 A 1 ATOM 9084 N N . ALA A 0 1156 . 11.591 17.638 3.941 1.00 35.77 1156 A 1 ATOM 9085 C CA . ALA A 0 1156 . 12.620 17.722 2.913 1.00 35.77 1156 A 1 ATOM 9086 C C . ALA A 0 1156 . 12.453 16.601 1.876 1.00 35.77 1156 A 1 ATOM 9087 C CB . ALA A 0 1156 . 13.999 17.703 3.583 1.00 35.77 1156 A 1 ATOM 9088 O O . ALA A 0 1156 . 12.505 15.417 2.211 1.00 35.77 1156 A 1 ATOM 9089 N N . SER A 0 1157 . 12.332 16.966 0.597 1.00 39.77 1157 A 1 ATOM 9090 C CA . SER A 0 1157 . 12.378 16.002 -0.504 1.00 39.77 1157 A 1 ATOM 9091 C C . SER A 0 1157 . 13.758 15.328 -0.561 1.00 39.77 1157 A 1 ATOM 9092 C CB . SER A 0 1157 . 11.982 16.668 -1.829 1.00 39.77 1157 A 1 ATOM 9093 O O . SER A 0 1157 . 14.805 15.980 -0.560 1.00 39.77 1157 A 1 ATOM 9094 O OG . SER A 0 1157 . 12.749 17.829 -2.068 1.00 39.77 1157 A 1 ATOM 9095 N N . GLY A 0 1158 . 13.772 13.993 -0.576 1.00 41.36 1158 A 1 ATOM 9096 C CA . GLY A 0 1158 . 14.982 13.213 -0.287 1.00 41.36 1158 A 1 ATOM 9097 C C . GLY A 0 1158 . 16.096 13.280 -1.340 1.00 41.36 1158 A 1 ATOM 9098 O O . GLY A 0 1158 . 17.239 12.925 -1.054 1.00 41.36 1158 A 1 ATOM 9099 N N . ALA A 0 1159 . 15.789 13.768 -2.543 1.00 39.75 1159 A 1 ATOM 9100 C CA . ALA A 0 1159 . 16.684 13.749 -3.696 1.00 39.75 1159 A 1 ATOM 9101 C C . ALA A 0 1159 . 17.955 14.608 -3.523 1.00 39.75 1159 A 1 ATOM 9102 C CB . ALA A 0 1159 . 15.847 14.182 -4.899 1.00 39.75 1159 A 1 ATOM 9103 O O . ALA A 0 1159 . 19.045 14.165 -3.892 1.00 39.75 1159 A 1 ATOM 9104 N N . GLN A 0 1160 . 17.858 15.790 -2.896 1.00 32.67 1160 A 1 ATOM 9105 C CA . GLN A 0 1160 . 19.045 16.613 -2.617 1.00 32.67 1160 A 1 ATOM 9106 C C . GLN A 0 1160 . 19.970 15.954 -1.578 1.00 32.67 1160 A 1 ATOM 9107 C CB . GLN A 0 1160 . 18.634 18.043 -2.208 1.00 32.67 1160 A 1 ATOM 9108 O O . GLN A 0 1160 . 21.180 16.153 -1.642 1.00 32.67 1160 A 1 ATOM 9109 C CG . GLN A 0 1160 . 19.870 18.937 -1.973 1.00 32.67 1160 A 1 ATOM 9110 C CD . GLN A 0 1160 . 19.568 20.413 -1.732 1.00 32.67 1160 A 1 ATOM 9111 N NE2 . GLN A 0 1160 . 20.497 21.152 -1.167 1.00 32.67 1160 A 1 ATOM 9112 O OE1 . GLN A 0 1160 . 18.527 20.951 -2.060 1.00 32.67 1160 A 1 ATOM 9113 N N . LEU A 0 1161 . 19.434 15.147 -0.653 1.00 41.20 1161 A 1 ATOM 9114 C CA . LEU A 0 1161 . 20.242 14.523 0.398 1.00 41.20 1161 A 1 ATOM 9115 C C . LEU A 0 1161 . 21.062 13.326 -0.094 1.00 41.20 1161 A 1 ATOM 9116 C CB . LEU A 0 1161 . 19.372 14.164 1.610 1.00 41.20 1161 A 1 ATOM 9117 O O . LEU A 0 1161 . 22.164 13.124 0.410 1.00 41.20 1161 A 1 ATOM 9118 C CG . LEU A 0 1161 . 18.901 15.385 2.421 1.00 41.20 1161 A 1 ATOM 9119 C CD1 . LEU A 0 1161 . 17.941 14.919 3.512 1.00 41.20 1161 A 1 ATOM 9120 C CD2 . LEU A 0 1161 . 20.051 16.129 3.108 1.00 41.20 1161 A 1 ATOM 9121 N N . ILE A 0 1162 . 20.583 12.591 -1.106 1.00 42.75 1162 A 1 ATOM 9122 C CA . ILE A 0 1162 . 21.406 11.590 -1.811 1.00 42.75 1162 A 1 ATOM 9123 C C . ILE A 0 1162 . 22.531 12.280 -2.599 1.00 42.75 1162 A 1 ATOM 9124 C CB . ILE A 0 1162 . 20.539 10.676 -2.711 1.00 42.75 1162 A 1 ATOM 9125 O O . ILE A 0 1162 . 23.642 11.775 -2.640 1.00 42.75 1162 A 1 ATOM 9126 C CG1 . ILE A 0 1162 . 19.526 9.899 -1.839 1.00 42.75 1162 A 1 ATOM 9127 C CG2 . ILE A 0 1162 . 21.419 9.699 -3.515 1.00 42.75 1162 A 1 ATOM 9128 C CD1 . ILE A 0 1162 . 18.674 8.878 -2.601 1.00 42.75 1162 A 1 ATOM 9129 N N . CYS A 0 1163 . 22.285 13.471 -3.155 1.00 37.72 1163 A 1 ATOM 9130 C CA . CYS A 0 1163 . 23.325 14.262 -3.824 1.00 37.72 1163 A 1 ATOM 9131 C C . CYS A 0 1163 . 24.296 14.976 -2.853 1.00 37.72 1163 A 1 ATOM 9132 C CB . CYS A 0 1163 . 22.662 15.271 -4.777 1.00 37.72 1163 A 1 ATOM 9133 O O . CYS A 0 1163 . 25.186 15.687 -3.316 1.00 37.72 1163 A 1 ATOM 9134 S SG . CYS A 0 1163 . 21.638 14.447 -6.036 1.00 37.72 1163 A 1 ATOM 9135 N N . SER A 0 1164 . 24.114 14.842 -1.530 1.00 34.78 1164 A 1 ATOM 9136 C CA . SER A 0 1164 . 24.958 15.474 -0.497 1.00 34.78 1164 A 1 ATOM 9137 C C . SER A 0 1164 . 25.724 14.490 0.396 1.00 34.78 1164 A 1 ATOM 9138 C CB . SER A 0 1164 . 24.125 16.428 0.372 1.00 34.78 1164 A 1 ATOM 9139 O O . SER A 0 1164 . 26.415 14.937 1.311 1.00 34.78 1164 A 1 ATOM 9140 O OG . SER A 0 1164 . 23.261 15.739 1.262 1.00 34.78 1164 A 1 ATOM 9141 N N . GLY A 0 1165 . 25.540 13.182 0.187 1.00 31.02 1165 A 1 ATOM 9142 C CA . GLY A 0 1165 . 26.233 12.096 0.892 1.00 31.02 1165 A 1 ATOM 9143 C C . GLY A 0 1165 . 27.248 11.405 -0.005 1.00 31.02 1165 A 1 ATOM 9144 O O . GLY A 0 1165 . 28.291 10.997 0.545 1.00 31.02 1165 A 1 ATOM 9145 O OXT . GLY A 0 1165 . 26.953 11.290 -1.213 1.00 31.02 1165 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 74.37 # loop_ _atom_type.symbol C N O S #