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 HIS 0 3 LEU 0 4 SER 0 5 LEU 0 6 TRP 0 7 LEU 0 8 LEU 0 9 ALA 0 10 SER 0 11 LEU 0 12 ALA 0 13 LEU 0 14 SER 0 15 VAL 0 16 ASN 0 17 ALA 0 18 ILE 0 19 TYR 0 20 GLU 0 21 ASP 0 22 GLN 0 23 VAL 0 24 ASP 0 25 ASP 0 26 LEU 0 27 ASP 0 28 TRP 0 29 ASN 0 30 GLN 0 31 LYS 0 32 PHE 0 33 VAL 0 34 GLY 0 35 LYS 0 36 VAL 0 37 LYS 0 38 TYR 0 39 SER 0 40 LYS 0 41 LEU 0 42 LYS 0 43 PHE 0 44 ASP 0 45 GLY 0 46 THR 0 47 ILE 0 48 PRO 0 49 LYS 0 50 ASN 0 51 TYR 0 52 PHE 0 53 VAL 0 54 GLY 0 55 SER 0 56 GLU 0 57 LEU 0 58 ASN 0 59 VAL 0 60 ILE 0 61 SER 0 62 SER 0 63 ILE 0 64 ASN 0 65 LEU 0 66 LYS 0 67 ASP 0 68 GLY 0 69 SER 0 70 ILE 0 71 VAL 0 72 TRP 0 73 ARG 0 74 GLN 0 75 VAL 0 76 LEU 0 77 ASP 0 78 GLU 0 79 ASP 0 80 GLY 0 81 GLU 0 82 LEU 0 83 THR 0 84 GLY 0 85 PHE 0 86 GLU 0 87 LEU 0 88 CYS 0 89 GLY 0 90 ASN 0 91 LYS 0 92 LEU 0 93 PHE 0 94 SER 0 95 LEU 0 96 SER 0 97 SER 0 98 LYS 0 99 HIS 0 100 GLY 0 101 THR 0 102 LYS 0 103 LEU 0 104 ARG 0 105 ALA 0 106 TRP 0 107 ASP 0 108 ILE 0 109 LYS 0 110 PHE 0 111 GLY 0 112 GLY 0 113 VAL 0 114 LEU 0 115 TRP 0 116 GLU 0 117 ALA 0 118 LEU 0 119 ILE 0 120 ASP 0 121 SER 0 122 SER 0 123 GLU 0 124 SER 0 125 SER 0 126 SER 0 127 GLY 0 128 ASP 0 129 ILE 0 130 TRP 0 131 CYS 0 132 ASP 0 133 GLU 0 134 ASN 0 135 SER 0 136 GLY 0 137 ILE 0 138 LEU 0 139 VAL 0 140 VAL 0 141 ALA 0 142 TYR 0 143 ASP 0 144 LYS 0 145 GLY 0 146 VAL 0 147 ASP 0 148 THR 0 149 TYR 0 150 ARG 0 151 LEU 0 152 GLN 0 153 THR 0 154 GLY 0 155 GLU 0 156 LYS 0 157 LEU 0 158 SER 0 159 SER 0 160 ASP 0 161 ARG 0 162 ASN 0 163 MET 0 164 ASN 0 165 SER 0 166 SER 0 167 SER 0 168 PRO 0 169 ASN 0 170 GLN 0 171 ILE 0 172 ASN 0 173 ILE 0 174 VAL 0 175 SER 0 176 GLY 0 177 LYS 0 178 THR 0 179 GLU 0 180 SER 0 181 SER 0 182 LEU 0 183 THR 0 184 ILE 0 185 SER 0 186 LEU 0 187 VAL 0 188 GLU 0 189 LYS 0 190 TYR 0 191 LEU 0 192 ASP 0 193 LYS 0 194 SER 0 195 GLY 0 196 HIS 0 197 LEU 0 198 ASP 0 199 ILE 0 200 ASP 0 201 ALA 0 202 PRO 0 203 GLU 0 204 LEU 0 205 SER 0 206 TYR 0 207 ILE 0 208 ILE 0 209 ILE 0 210 ARG 0 211 THR 0 212 TYR 0 213 PRO 0 214 ILE 0 215 PRO 0 216 SER 0 217 SER 0 218 GLY 0 219 LEU 0 220 GLN 0 221 LEU 0 222 THR 0 223 PRO 0 224 MET 0 225 VAL 0 226 ILE 0 227 LYS 0 228 ASN 0 229 TYR 0 230 THR 0 231 ILE 0 232 PRO 0 233 SER 0 234 SER 0 235 VAL 0 236 TYR 0 237 ASN 0 238 GLN 0 239 HIS 0 240 SER 0 241 CYS 0 242 ASN 0 243 ILE 0 244 PHE 0 245 GLY 0 246 LEU 0 247 HIS 0 248 ASN 0 249 ILE 0 250 PRO 0 251 THR 0 252 ASN 0 253 ALA 0 254 VAL 0 255 VAL 0 256 VAL 0 257 CYS 0 258 LEU 0 259 SER 0 260 SER 0 261 GLU 0 262 ARG 0 263 GLY 0 264 ARG 0 265 GLN 0 266 GLY 0 267 SER 0 268 LEU 0 269 LEU 0 270 ARG 0 271 PHE 0 272 SER 0 273 SER 0 274 VAL 0 275 SER 0 276 SER 0 277 SER 0 278 SER 0 279 TRP 0 280 ASP 0 281 VAL 0 282 ILE 0 283 THR 0 284 VAL 0 285 LYS 0 286 SER 0 287 THR 0 288 PHE 0 289 ALA 0 290 ASN 0 291 MET 0 292 VAL 0 293 LYS 0 294 LEU 0 295 THR 0 296 ASP 0 297 ASN 0 298 ASP 0 299 PHE 0 300 LEU 0 301 LEU 0 302 THR 0 303 SER 0 304 SER 0 305 PRO 0 306 LEU 0 307 GLU 0 308 PRO 0 309 THR 0 310 THR 0 311 GLY 0 312 ALA 0 313 VAL 0 314 TYR 0 315 HIS 0 316 LEU 0 317 ASP 0 318 SER 0 319 SER 0 320 GLY 0 321 ILE 0 322 PRO 0 323 VAL 0 324 LEU 0 325 LYS 0 326 TYR 0 327 PHE 0 328 VAL 0 329 ASN 0 330 ASN 0 331 ALA 0 332 MET 0 333 ILE 0 334 GLY 0 335 CYS 0 336 LEU 0 337 GLY 0 338 THR 0 339 LEU 0 340 ASN 0 341 GLY 0 342 ARG 0 343 SER 0 344 TYR 0 345 LEU 0 346 PHE 0 347 THR 0 348 LEU 0 349 HIS 0 350 HIS 0 351 ASN 0 352 VAL 0 353 ASP 0 354 GLN 0 355 TYR 0 356 PHE 0 357 LYS 0 358 ASN 0 359 LEU 0 360 ALA 0 361 LEU 0 362 ASN 0 363 ILE 0 364 TYR 0 365 ASP 0 366 LEU 0 367 GLU 0 368 SER 0 369 GLY 0 370 GLU 0 371 LEU 0 372 SER 0 373 LYS 0 374 GLU 0 375 LEU 0 376 PRO 0 377 PRO 0 378 ARG 0 379 HIS 0 380 PHE 0 381 THR 0 382 LEU 0 383 ALA 0 384 SER 0 385 HIS 0 386 HIS 0 387 GLY 0 388 THR 0 389 ILE 0 390 GLU 0 391 SER 0 392 ILE 0 393 SER 0 394 ALA 0 395 ILE 0 396 MET 0 397 PHE 0 398 THR 0 399 ASP 0 400 ALA 0 401 THR 0 402 GLY 0 403 ALA 0 404 PRO 0 405 SER 0 406 PHE 0 407 ARG 0 408 LEU 0 409 LEU 0 410 LEU 0 411 TYR 0 412 THR 0 413 GLU 0 414 ASP 0 415 ASP 0 416 ALA 0 417 VAL 0 418 GLN 0 419 LEU 0 420 ILE 0 421 ARG 0 422 GLN 0 423 ASN 0 424 GLY 0 425 LYS 0 426 GLN 0 427 GLN 0 428 TRP 0 429 ILE 0 430 ARG 0 431 GLU 0 432 GLU 0 433 ALA 0 434 LEU 0 435 ALA 0 436 ASN 0 437 ILE 0 438 VAL 0 439 ALA 0 440 VAL 0 441 GLU 0 442 VAL 0 443 ILE 0 444 ASP 0 445 LEU 0 446 PRO 0 447 VAL 0 448 SER 0 449 GLU 0 450 PHE 0 451 GLN 0 452 ALA 0 453 LYS 0 454 ILE 0 455 GLU 0 456 GLU 0 457 GLU 0 458 PHE 0 459 ASN 0 460 HIS 0 461 ALA 0 462 SER 0 463 ASN 0 464 ASN 0 465 ILE 0 466 LEU 0 467 GLU 0 468 MET 0 469 PHE 0 470 ILE 0 471 GLN 0 472 ARG 0 473 LEU 0 474 LYS 0 475 SER 0 476 GLN 0 477 MET 0 478 SER 0 479 GLN 0 480 LEU 0 481 VAL 0 482 VAL 0 483 TRP 0 484 THR 0 485 ARG 0 486 HIS 0 487 TRP 0 488 ILE 0 489 TYR 0 490 ASN 0 491 ILE 0 492 PRO 0 493 ASN 0 494 LEU 0 495 PHE 0 496 MET 0 497 ALA 0 498 ILE 0 499 VAL 0 500 SER 0 501 SER 0 502 LYS 0 503 PRO 0 504 PHE 0 505 PHE 0 506 LYS 0 507 HIS 0 508 SER 0 509 SER 0 510 ASN 0 511 GLY 0 512 ASP 0 513 LEU 0 514 SER 0 515 LYS 0 516 ARG 0 517 ARG 0 518 VAL 0 519 LEU 0 520 PRO 0 521 SER 0 522 SER 0 523 SER 0 524 PRO 0 525 SER 0 526 LEU 0 527 GLN 0 528 ASP 0 529 TYR 0 530 SER 0 531 SER 0 532 SER 0 533 ASP 0 534 PRO 0 535 SER 0 536 SER 0 537 PHE 0 538 SER 0 539 SER 0 540 TYR 0 541 SER 0 542 HIS 0 543 SER 0 544 PHE 0 545 PRO 0 546 PRO 0 547 ARG 0 548 TRP 0 549 GLN 0 550 PHE 0 551 SER 0 552 SER 0 553 HIS 0 554 ILE 0 555 PRO 0 556 SER 0 557 LEU 0 558 ASN 0 559 VAL 0 560 ASN 0 561 ASN 0 562 SER 0 563 THR 0 564 ASN 0 565 ASN 0 566 ASP 0 567 ASN 0 568 THR 0 569 ILE 0 570 ASP 0 571 ASN 0 572 VAL 0 573 ASP 0 574 GLY 0 575 ASP 0 576 LYS 0 577 LEU 0 578 ASN 0 579 VAL 0 580 TYR 0 581 LYS 0 582 SER 0 583 SER 0 584 GLN 0 585 ILE 0 586 ASP 0 587 SER 0 588 LYS 0 589 LEU 0 590 THR 0 591 SER 0 592 TRP 0 593 ASP 0 594 GLU 0 595 LYS 0 596 LEU 0 597 THR 0 598 ARG 0 599 ASP 0 600 ASN 0 601 PHE 0 602 ASN 0 603 VAL 0 604 HIS 0 605 LYS 0 606 MET 0 607 LEU 0 608 VAL 0 609 ILE 0 610 ALA 0 611 THR 0 612 SER 0 613 VAL 0 614 GLY 0 615 LYS 0 616 LEU 0 617 PHE 0 618 GLY 0 619 LEU 0 620 GLU 0 621 SER 0 622 GLU 0 623 ARG 0 624 GLY 0 625 ARG 0 626 ILE 0 627 VAL 0 628 TRP 0 629 ASP 0 630 TYR 0 631 PHE 0 632 VAL 0 633 PRO 0 634 SER 0 635 ALA 0 636 LYS 0 637 LEU 0 638 LEU 0 639 ALA 0 640 ASN 0 641 GLU 0 642 LYS 0 643 PHE 0 644 ALA 0 645 LEU 0 646 PHE 0 647 GLN 0 648 GLN 0 649 ARG 0 650 ASN 0 651 LEU 0 652 ALA 0 653 HIS 0 654 PHE 0 655 PRO 0 656 LEU 0 657 PRO 0 658 PRO 0 659 ILE 0 660 MET 0 661 SER 0 662 LEU 0 663 LEU 0 664 PHE 0 665 ARG 0 666 SER 0 667 LYS 0 668 LYS 0 669 THR 0 670 ASN 0 671 ARG 0 672 ARG 0 673 VAL 0 674 LEU 0 675 PHE 0 676 SER 0 677 PHE 0 678 ASN 0 679 PRO 0 680 ILE 0 681 THR 0 682 GLY 0 683 VAL 0 684 PRO 0 685 SER 0 686 HIS 0 687 GLU 0 688 LYS 0 689 GLY 0 690 MET 0 691 ASP 0 692 LEU 0 693 TYR 0 694 THR 0 695 LEU 0 696 LYS 0 697 SER 0 698 ASP 0 699 ILE 0 700 ILE 0 701 GLN 0 702 THR 0 703 VAL 0 704 LEU 0 705 GLU 0 706 PRO 0 707 GLY 0 708 SER 0 709 VAL 0 710 SER 0 711 GLU 0 712 ARG 0 713 CYS 0 714 GLU 0 715 PHE 0 716 ILE 0 717 ARG 0 718 PRO 0 719 LEU 0 720 LEU 0 721 LEU 0 722 LEU 0 723 ARG 0 724 ALA 0 725 ASP 0 726 LEU 0 727 ASP 0 728 VAL 0 729 GLU 0 730 VAL 0 731 TYR 0 732 PRO 0 733 SER 0 734 THR 0 735 CYS 0 736 THR 0 737 PRO 0 738 THR 0 739 TYR 0 740 SER 0 741 SER 0 742 SER 0 743 ASP 0 744 SER 0 745 GLN 0 746 PRO 0 747 LEU 0 748 TYR 0 749 ILE 0 750 PHE 0 751 THR 0 752 ILE 0 753 GLU 0 754 ARG 0 755 GLU 0 756 GLN 0 757 ALA 0 758 ARG 0 759 LEU 0 760 THR 0 761 GLY 0 762 TYR 0 763 ARG 0 764 ILE 0 765 ASN 0 766 PRO 0 767 VAL 0 768 SER 0 769 SER 0 770 ASP 0 771 GLY 0 772 LYS 0 773 SER 0 774 LEU 0 775 LYS 0 776 ALA 0 777 THR 0 778 ARG 0 779 VAL 0 780 TRP 0 781 ARG 0 782 MET 0 783 LEU 0 784 LEU 0 785 SER 0 786 PRO 0 787 ASP 0 788 SER 0 789 ASN 0 790 PRO 0 791 VAL 0 792 ASN 0 793 LYS 0 794 HIS 0 795 ILE 0 796 ILE 0 797 VAL 0 798 ALA 0 799 ALA 0 800 ALA 0 801 SER 0 802 ARG 0 803 PRO 0 804 PRO 0 805 SER 0 806 GLU 0 807 HIS 0 808 ILE 0 809 TYR 0 810 SER 0 811 VAL 0 812 GLY 0 813 ARG 0 814 VAL 0 815 LEU 0 816 GLY 0 817 ASP 0 818 ARG 0 819 SER 0 820 VAL 0 821 LEU 0 822 TYR 0 823 LYS 0 824 TYR 0 825 LEU 0 826 ASN 0 827 PRO 0 828 ASN 0 829 LEU 0 830 ILE 0 831 ALA 0 832 VAL 0 833 LEU 0 834 THR 0 835 ILE 0 836 GLY 0 837 GLY 0 838 ASP 0 839 ILE 0 840 ASN 0 841 SER 0 842 HIS 0 843 THR 0 844 ASN 0 845 THR 0 846 LEU 0 847 MET 0 848 ILE 0 849 TYR 0 850 LEU 0 851 ILE 0 852 ASP 0 853 VAL 0 854 VAL 0 855 ALA 0 856 GLY 0 857 ARG 0 858 ILE 0 859 LEU 0 860 TYR 0 861 SER 0 862 ALA 0 863 VAL 0 864 HIS 0 865 ARG 0 866 ARG 0 867 CYS 0 868 SER 0 869 GLU 0 870 PRO 0 871 ILE 0 872 SER 0 873 LEU 0 874 VAL 0 875 HIS 0 876 SER 0 877 GLU 0 878 ASN 0 879 TRP 0 880 ILE 0 881 ILE 0 882 TYR 0 883 THR 0 884 TYR 0 885 TYR 0 886 ASN 0 887 HIS 0 888 LYS 0 889 SER 0 890 LEU 0 891 ARG 0 892 ASN 0 893 GLU 0 894 ALA 0 895 THR 0 896 VAL 0 897 ILE 0 898 GLU 0 899 LEU 0 900 TYR 0 901 GLU 0 902 PRO 0 903 THR 0 904 LYS 0 905 LEU 0 906 SER 0 907 GLY 0 908 GLU 0 909 LEU 0 910 CYS 0 911 ALA 0 912 SER 0 913 GLN 0 914 SER 0 915 ILE 0 916 PRO 0 917 SER 0 918 PRO 0 919 TRP 0 920 GLN 0 921 LEU 0 922 PHE 0 923 LEU 0 924 ASN 0 925 ASN 0 926 LEU 0 927 ILE 0 928 PRO 0 929 SER 0 930 TRP 0 931 LEU 0 932 LEU 0 933 SER 0 934 ASN 0 935 PRO 0 936 SER 0 937 SER 0 938 LEU 0 939 LYS 0 940 GLY 0 941 SER 0 942 GLY 0 943 ASP 0 944 LEU 0 945 SER 0 946 SER 0 947 PHE 0 948 SER 0 949 ARG 0 950 PHE 0 951 SER 0 952 SER 0 953 LEU 0 954 PHE 0 955 ARG 0 956 ALA 0 957 SER 0 958 ASP 0 959 VAL 0 960 ASP 0 961 GLY 0 962 PHE 0 963 CYS 0 964 SER 0 965 SER 0 966 THR 0 967 GLY 0 968 GLU 0 969 ASN 0 970 SER 0 971 LEU 0 972 ILE 0 973 PRO 0 974 GLN 0 975 VAL 0 976 LEU 0 977 GLN 0 978 GLN 0 979 SER 0 980 TYR 0 981 ILE 0 982 LEU 0 983 ASN 0 984 THR 0 985 PRO 0 986 PRO 0 987 ARG 0 988 SER 0 989 GLY 0 990 ALA 0 991 VAL 0 992 THR 0 993 VAL 0 994 SER 0 995 VAL 0 996 THR 0 997 GLU 0 998 ARG 0 999 GLY 0 1000 ILE 0 1001 THR 0 1002 ALA 0 1003 LYS 0 1004 ASN 0 1005 ILE 0 1006 ILE 0 1007 LEU 0 1008 ALA 0 1009 LEU 0 1010 GLN 0 1011 ARG 0 1012 ASN 0 1013 SER 0 1014 LEU 0 1015 ILE 0 1016 GLU 0 1017 LEU 0 1018 PRO 0 1019 LYS 0 1020 THR 0 1021 PHE 0 1022 PHE 0 1023 ASP 0 1024 PRO 0 1025 ARG 0 1026 ARG 0 1027 SER 0 1028 LEU 0 1029 ASP 0 1030 MET 0 1031 THR 0 1032 SER 0 1033 GLU 0 1034 LEU 0 1035 MET 0 1036 GLU 0 1037 GLU 0 1038 GLY 0 1039 VAL 0 1040 HIS 0 1041 PRO 0 1042 TYR 0 1043 ALA 0 1044 PRO 0 1045 VAL 0 1046 LEU 0 1047 PRO 0 1048 PHE 0 1049 SER 0 1050 ASP 0 1051 GLN 0 1052 ALA 0 1053 ILE 0 1054 ILE 0 1055 THR 0 1056 TYR 0 1057 ASN 0 1058 GLN 0 1059 SER 0 1060 ILE 0 1061 MET 0 1062 ARG 0 1063 ILE 0 1064 ARG 0 1065 ALA 0 1066 ILE 0 1067 ARG 0 1068 THR 0 1069 ALA 0 1070 PRO 0 1071 THR 0 1072 GLY 0 1073 LEU 0 1074 GLU 0 1075 SER 0 1076 THR 0 1077 GLY 0 1078 LEU 0 1079 VAL 0 1080 PHE 0 1081 ALA 0 1082 TYR 0 1083 GLY 0 1084 LEU 0 1085 ASP 0 1086 LEU 0 1087 PHE 0 1088 PHE 0 1089 THR 0 1090 ARG 0 1091 ILE 0 1092 SER 0 1093 PRO 0 1094 SER 0 1095 GLN 0 1096 THR 0 1097 TYR 0 1098 ASP 0 1099 LEU 0 1100 LEU 0 1101 LYS 0 1102 GLU 0 1103 ASP 0 1104 PHE 0 1105 ASP 0 1106 TYR 0 1107 THR 0 1108 ALA 0 1109 ILE 0 1110 ALA 0 1111 THR 0 1112 VAL 0 1113 THR 0 1114 LEU 0 1115 GLY 0 1116 MET 0 1117 ILE 0 1118 ILE 0 1119 ALA 0 1120 SER 0 1121 ILE 0 1122 VAL 0 1123 SER 0 1124 CYS 0 1125 ARG 0 1126 LEU 0 1127 ALA 0 1128 THR 0 1129 ARG 0 1130 ARG 0 1131 ALA 0 1132 ILE 0 1133 LEU 0 1134 ARG 0 1135 ALA 0 1136 TRP 0 1137 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 2.560 -50.590 32.561 1.00 55.74 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.116 -49.855 31.399 1.00 55.74 1 A 1 ATOM 3 C C . MET A 0 1 . 2.046 -49.394 30.414 1.00 55.74 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.256 -50.610 30.703 1.00 55.74 1 A 1 ATOM 5 O O . MET A 0 1 . 1.983 -48.197 30.184 1.00 55.74 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.600 -50.096 31.227 1.00 55.74 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.034 -50.980 30.572 1.00 55.74 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.311 -50.103 29.006 1.00 55.74 1 A 1 ATOM 9 N N . HIS A 0 2 . 1.178 -50.265 29.880 1.00 63.68 2 A 1 ATOM 10 C CA . HIS A 0 2 . 0.192 -49.862 28.855 1.00 63.68 2 A 1 ATOM 11 C C . HIS A 0 2 . -0.755 -48.717 29.265 1.00 63.68 2 A 1 ATOM 12 C CB . HIS A 0 2 . -0.601 -51.094 28.393 1.00 63.68 2 A 1 ATOM 13 O O . HIS A 0 2 . -1.024 -47.848 28.444 1.00 63.68 2 A 1 ATOM 14 C CG . HIS A 0 2 . 0.217 -51.986 27.496 1.00 63.68 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 0.623 -53.270 27.745 1.00 63.68 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 0.704 -51.639 26.255 1.00 63.68 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 1.397 -52.684 25.773 1.00 63.68 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 1.392 -53.690 26.659 1.00 63.68 2 A 1 ATOM 19 N N . LEU A 0 3 . -1.185 -48.653 30.531 1.00 66.26 3 A 1 ATOM 20 C CA . LEU A 0 3 . -2.065 -47.576 31.010 1.00 66.26 3 A 1 ATOM 21 C C . LEU A 0 3 . -1.370 -46.199 31.054 1.00 66.26 3 A 1 ATOM 22 C CB . LEU A 0 3 . -2.608 -47.963 32.400 1.00 66.26 3 A 1 ATOM 23 O O . LEU A 0 3 . -1.984 -45.183 30.760 1.00 66.26 3 A 1 ATOM 24 C CG . LEU A 0 3 . -4.002 -47.366 32.677 1.00 66.26 3 A 1 ATOM 25 C CD1 . LEU A 0 3 . -5.090 -48.228 32.033 1.00 66.26 3 A 1 ATOM 26 C CD2 . LEU A 0 3 . -4.259 -47.311 34.181 1.00 66.26 3 A 1 ATOM 27 N N . SER A 0 4 . -0.072 -46.167 31.377 1.00 69.26 4 A 1 ATOM 28 C CA . SER A 0 4 . 0.720 -44.928 31.420 1.00 69.26 4 A 1 ATOM 29 C C . SER A 0 4 . 0.994 -44.380 30.018 1.00 69.26 4 A 1 ATOM 30 C CB . SER A 0 4 . 2.016 -45.171 32.203 1.00 69.26 4 A 1 ATOM 31 O O . SER A 0 4 . 0.962 -43.167 29.838 1.00 69.26 4 A 1 ATOM 32 O OG . SER A 0 4 . 3.047 -44.269 31.870 1.00 69.26 4 A 1 ATOM 33 N N . LEU A 0 5 . 1.192 -45.257 29.025 1.00 70.34 5 A 1 ATOM 34 C CA . LEU A 0 5 . 1.327 -44.842 27.626 1.00 70.34 5 A 1 ATOM 35 C C . LEU A 0 5 . 0.023 -44.238 27.087 1.00 70.34 5 A 1 ATOM 36 C CB . LEU A 0 5 . 1.785 -46.035 26.759 1.00 70.34 5 A 1 ATOM 37 O O . LEU A 0 5 . 0.069 -43.242 26.375 1.00 70.34 5 A 1 ATOM 38 C CG . LEU A 0 5 . 3.156 -45.806 26.085 1.00 70.34 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . 4.207 -46.748 26.678 1.00 70.34 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . 3.075 -46.056 24.580 1.00 70.34 5 A 1 ATOM 41 N N . TRP A 0 6 . -1.128 -44.800 27.469 1.00 70.90 6 A 1 ATOM 42 C CA . TRP A 0 6 . -2.438 -44.246 27.115 1.00 70.90 6 A 1 ATOM 43 C C . TRP A 0 6 . -2.692 -42.882 27.763 1.00 70.90 6 A 1 ATOM 44 C CB . TRP A 0 6 . -3.538 -45.253 27.472 1.00 70.90 6 A 1 ATOM 45 O O . TRP A 0 6 . -3.192 -41.982 27.097 1.00 70.90 6 A 1 ATOM 46 C CG . TRP A 0 6 . -3.954 -46.113 26.322 1.00 70.90 6 A 1 ATOM 47 C CD1 . TRP A 0 6 . -3.351 -47.250 25.907 1.00 70.90 6 A 1 ATOM 48 C CD2 . TRP A 0 6 . -5.048 -45.872 25.387 1.00 70.90 6 A 1 ATOM 49 C CE2 . TRP A 0 6 . -5.060 -46.927 24.427 1.00 70.90 6 A 1 ATOM 50 C CE3 . TRP A 0 6 . -6.023 -44.861 25.247 1.00 70.90 6 A 1 ATOM 51 N NE1 . TRP A 0 6 . -4.006 -47.738 24.791 1.00 70.90 6 A 1 ATOM 52 C CH2 . TRP A 0 6 . -6.959 -45.967 23.279 1.00 70.90 6 A 1 ATOM 53 C CZ2 . TRP A 0 6 . -5.997 -46.986 23.386 1.00 70.90 6 A 1 ATOM 54 C CZ3 . TRP A 0 6 . -6.969 -44.909 24.206 1.00 70.90 6 A 1 ATOM 55 N N . LEU A 0 7 . -2.295 -42.692 29.026 1.00 71.02 7 A 1 ATOM 56 C CA . LEU A 0 7 . -2.451 -41.400 29.700 1.00 71.02 7 A 1 ATOM 57 C C . LEU A 0 7 . -1.550 -40.315 29.079 1.00 71.02 7 A 1 ATOM 58 C CB . LEU A 0 7 . -2.198 -41.560 31.213 1.00 71.02 7 A 1 ATOM 59 O O . LEU A 0 7 . -2.003 -39.194 28.856 1.00 71.02 7 A 1 ATOM 60 C CG . LEU A 0 7 . -3.325 -40.942 32.072 1.00 71.02 7 A 1 ATOM 61 C CD1 . LEU A 0 7 . -4.098 -42.041 32.808 1.00 71.02 7 A 1 ATOM 62 C CD2 . LEU A 0 7 . -2.759 -39.970 33.105 1.00 71.02 7 A 1 ATOM 63 N N . LEU A 0 8 . -0.306 -40.659 28.729 1.00 65.48 8 A 1 ATOM 64 C CA . LEU A 0 8 . 0.605 -39.764 28.002 1.00 65.48 8 A 1 ATOM 65 C C . LEU A 0 8 . 0.092 -39.434 26.593 1.00 65.48 8 A 1 ATOM 66 C CB . LEU A 0 8 . 2.015 -40.387 27.967 1.00 65.48 8 A 1 ATOM 67 O O . LEU A 0 8 . 0.166 -38.279 26.185 1.00 65.48 8 A 1 ATOM 68 C CG . LEU A 0 8 . 2.943 -39.784 29.041 1.00 65.48 8 A 1 ATOM 69 C CD1 . LEU A 0 8 . 3.866 -40.846 29.638 1.00 65.48 8 A 1 ATOM 70 C CD2 . LEU A 0 8 . 3.809 -38.676 28.439 1.00 65.48 8 A 1 ATOM 71 N N . ALA A 0 9 . -0.492 -40.405 25.883 1.00 65.68 9 A 1 ATOM 72 C CA . ALA A 0 9 . -1.136 -40.154 24.594 1.00 65.68 9 A 1 ATOM 73 C C . ALA A 0 9 . -2.375 -39.251 24.733 1.00 65.68 9 A 1 ATOM 74 C CB . ALA A 0 9 . -1.476 -41.499 23.940 1.00 65.68 9 A 1 ATOM 75 O O . ALA A 0 9 . -2.605 -38.398 23.882 1.00 65.68 9 A 1 ATOM 76 N N . SER A 0 10 . -3.136 -39.374 25.829 1.00 66.86 10 A 1 ATOM 77 C CA . SER A 0 10 . -4.298 -38.511 26.081 1.00 66.86 10 A 1 ATOM 78 C C . SER A 0 10 . -3.923 -37.060 26.398 1.00 66.86 10 A 1 ATOM 79 C CB . SER A 0 10 . -5.207 -39.109 27.160 1.00 66.86 10 A 1 ATOM 80 O O . SER A 0 10 . -4.643 -36.150 26.007 1.00 66.86 10 A 1 ATOM 81 O OG . SER A 0 10 . -4.673 -39.007 28.468 1.00 66.86 10 A 1 ATOM 82 N N . LEU A 0 11 . -2.767 -36.828 27.031 1.00 61.36 11 A 1 ATOM 83 C CA . LEU A 0 11 . -2.246 -35.479 27.291 1.00 61.36 11 A 1 ATOM 84 C C . LEU A 0 11 . -1.710 -34.799 26.020 1.00 61.36 11 A 1 ATOM 85 C CB . LEU A 0 11 . -1.162 -35.571 28.380 1.00 61.36 11 A 1 ATOM 86 O O . LEU A 0 11 . -1.696 -33.572 25.941 1.00 61.36 11 A 1 ATOM 87 C CG . LEU A 0 11 . -1.744 -35.750 29.794 1.00 61.36 11 A 1 ATOM 88 C CD1 . LEU A 0 11 . -0.693 -36.356 30.726 1.00 61.36 11 A 1 ATOM 89 C CD2 . LEU A 0 11 . -2.191 -34.411 30.386 1.00 61.36 11 A 1 ATOM 90 N N . ALA A 0 12 . -1.310 -35.568 25.004 1.00 57.07 12 A 1 ATOM 91 C CA . ALA A 0 12 . -0.917 -35.010 23.709 1.00 57.07 12 A 1 ATOM 92 C C . ALA A 0 12 . -2.120 -34.511 22.882 1.00 57.07 12 A 1 ATOM 93 C CB . ALA A 0 12 . -0.085 -36.053 22.955 1.00 57.07 12 A 1 ATOM 94 O O . ALA A 0 12 . -1.943 -33.660 22.017 1.00 57.07 12 A 1 ATOM 95 N N . LEU A 0 13 . -3.343 -34.979 23.170 1.00 55.35 13 A 1 ATOM 96 C CA . LEU A 0 13 . -4.568 -34.546 22.478 1.00 55.35 13 A 1 ATOM 97 C C . LEU A 0 13 . -5.071 -33.159 22.921 1.00 55.35 13 A 1 ATOM 98 C CB . LEU A 0 13 . -5.663 -35.618 22.659 1.00 55.35 13 A 1 ATOM 99 O O . LEU A 0 13 . -5.997 -32.628 22.319 1.00 55.35 13 A 1 ATOM 100 C CG . LEU A 0 13 . -5.445 -36.881 21.806 1.00 55.35 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -6.302 -38.033 22.334 1.00 55.35 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -5.840 -36.646 20.347 1.00 55.35 13 A 1 ATOM 103 N N . SER A 0 14 . -4.483 -32.557 23.960 1.00 51.21 14 A 1 ATOM 104 C CA . SER A 0 14 . -4.910 -31.255 24.501 1.00 51.21 14 A 1 ATOM 105 C C . SER A 0 14 . -4.133 -30.042 23.969 1.00 51.21 14 A 1 ATOM 106 C CB . SER A 0 14 . -5.005 -31.293 26.034 1.00 51.21 14 A 1 ATOM 107 O O . SER A 0 14 . -4.130 -28.991 24.608 1.00 51.21 14 A 1 ATOM 108 O OG . SER A 0 14 . -3.934 -31.978 26.657 1.00 51.21 14 A 1 ATOM 109 N N . VAL A 0 15 . -3.482 -30.149 22.807 1.00 48.15 15 A 1 ATOM 110 C CA . VAL A 0 15 . -2.859 -28.994 22.143 1.00 48.15 15 A 1 ATOM 111 C C . VAL A 0 15 . -3.711 -28.584 20.945 1.00 48.15 15 A 1 ATOM 112 C CB . VAL A 0 15 . -1.388 -29.260 21.769 1.00 48.15 15 A 1 ATOM 113 O O . VAL A 0 15 . -3.661 -29.212 19.895 1.00 48.15 15 A 1 ATOM 114 C CG1 . VAL A 0 15 . -0.744 -28.001 21.168 1.00 48.15 15 A 1 ATOM 115 C CG2 . VAL A 0 15 . -0.569 -29.648 23.012 1.00 48.15 15 A 1 ATOM 116 N N . ASN A 0 16 . -4.484 -27.509 21.106 1.00 46.63 16 A 1 ATOM 117 C CA . ASN A 0 16 . -5.101 -26.803 19.985 1.00 46.63 16 A 1 ATOM 118 C C . ASN A 0 16 . -4.030 -25.916 19.336 1.00 46.63 16 A 1 ATOM 119 C CB . ASN A 0 16 . -6.303 -25.973 20.475 1.00 46.63 16 A 1 ATOM 120 O O . ASN A 0 16 . -3.831 -24.774 19.747 1.00 46.63 16 A 1 ATOM 121 C CG . ASN A 0 16 . -7.530 -26.791 20.831 1.00 46.63 16 A 1 ATOM 122 N ND2 . ASN A 0 16 . -8.358 -26.287 21.716 1.00 46.63 16 A 1 ATOM 123 O OD1 . ASN A 0 16 . -7.794 -27.864 20.322 1.00 46.63 16 A 1 ATOM 124 N N . ALA A 0 17 . -3.313 -26.458 18.362 1.00 51.70 17 A 1 ATOM 125 C CA . ALA A 0 17 . -2.514 -25.690 17.418 1.00 51.70 17 A 1 ATOM 126 C C . ALA A 0 17 . -2.996 -26.042 16.008 1.00 51.70 17 A 1 ATOM 127 C CB . ALA A 0 17 . -1.024 -25.985 17.633 1.00 51.70 17 A 1 ATOM 128 O O . ALA A 0 17 . -3.464 -27.157 15.782 1.00 51.70 17 A 1 ATOM 129 N N . ILE A 0 18 . -2.889 -25.098 15.077 1.00 48.91 18 A 1 ATOM 130 C CA . ILE A 0 18 . -2.945 -25.427 13.652 1.00 48.91 18 A 1 ATOM 131 C C . ILE A 0 18 . -1.763 -26.356 13.383 1.00 48.91 18 A 1 ATOM 132 C CB . ILE A 0 18 . -2.951 -24.125 12.823 1.00 48.91 18 A 1 ATOM 133 O O . ILE A 0 18 . -0.642 -26.084 13.827 1.00 48.91 18 A 1 ATOM 134 C CG1 . ILE A 0 18 . -4.382 -23.547 12.903 1.00 48.91 18 A 1 ATOM 135 C CG2 . ILE A 0 18 . -2.558 -24.321 11.355 1.00 48.91 18 A 1 ATOM 136 C CD1 . ILE A 0 18 . -4.494 -22.109 12.410 1.00 48.91 18 A 1 ATOM 137 N N . TYR A 0 19 . -2.034 -27.493 12.752 1.00 53.10 19 A 1 ATOM 138 C CA . TYR A 0 19 . -0.977 -28.410 12.364 1.00 53.10 19 A 1 ATOM 139 C C . TYR A 0 19 . -0.093 -27.723 11.311 1.00 53.10 19 A 1 ATOM 140 C CB . TYR A 0 19 . -1.586 -29.716 11.858 1.00 53.10 19 A 1 ATOM 141 O O . TYR A 0 19 . -0.577 -26.949 10.491 1.00 53.10 19 A 1 ATOM 142 C CG . TYR A 0 19 . -2.224 -30.628 12.880 1.00 53.10 19 A 1 ATOM 143 C CD1 . TYR A 0 19 . -1.413 -31.527 13.596 1.00 53.10 19 A 1 ATOM 144 C CD2 . TYR A 0 19 . -3.621 -30.641 13.055 1.00 53.10 19 A 1 ATOM 145 C CE1 . TYR A 0 19 . -1.991 -32.425 14.511 1.00 53.10 19 A 1 ATOM 146 C CE2 . TYR A 0 19 . -4.206 -31.537 13.969 1.00 53.10 19 A 1 ATOM 147 O OH . TYR A 0 19 . -3.945 -33.291 15.589 1.00 53.10 19 A 1 ATOM 148 C CZ . TYR A 0 19 . -3.390 -32.425 14.700 1.00 53.10 19 A 1 ATOM 149 N N . GLU A 0 20 . 1.218 -27.971 11.345 1.00 50.83 20 A 1 ATOM 150 C CA . GLU A 0 20 . 2.178 -27.376 10.398 1.00 50.83 20 A 1 ATOM 151 C C . GLU A 0 20 . 1.817 -27.666 8.927 1.00 50.83 20 A 1 ATOM 152 C CB . GLU A 0 20 . 3.582 -27.905 10.758 1.00 50.83 20 A 1 ATOM 153 O O . GLU A 0 20 . 2.214 -26.910 8.050 1.00 50.83 20 A 1 ATOM 154 C CG . GLU A 0 20 . 4.749 -27.299 9.954 1.00 50.83 20 A 1 ATOM 155 C CD . GLU A 0 20 . 6.136 -27.795 10.416 1.00 50.83 20 A 1 ATOM 156 O OE1 . GLU A 0 20 . 7.153 -27.258 9.914 1.00 50.83 20 A 1 ATOM 157 O OE2 . GLU A 0 20 . 6.208 -28.696 11.288 1.00 50.83 20 A 1 ATOM 158 N N . ASP A 0 21 . 1.035 -28.718 8.662 1.00 53.12 21 A 1 ATOM 159 C CA . ASP A 0 21 . 0.535 -29.082 7.334 1.00 53.12 21 A 1 ATOM 160 C C . ASP A 0 21 . -0.656 -28.239 6.843 1.00 53.12 21 A 1 ATOM 161 C CB . ASP A 0 21 . 0.211 -30.592 7.294 1.00 53.12 21 A 1 ATOM 162 O O . ASP A 0 21 . -0.898 -28.234 5.645 1.00 53.12 21 A 1 ATOM 163 C CG . ASP A 0 21 . -0.913 -31.045 8.235 1.00 53.12 21 A 1 ATOM 164 O OD1 . ASP A 0 21 . -1.293 -30.244 9.109 1.00 53.12 21 A 1 ATOM 165 O OD2 . ASP A 0 21 . -1.303 -32.232 8.162 1.00 53.12 21 A 1 ATOM 166 N N . GLN A 0 22 . -1.359 -27.512 7.719 1.00 58.10 22 A 1 ATOM 167 C CA . GLN A 0 22 . -2.440 -26.583 7.348 1.00 58.10 22 A 1 ATOM 168 C C . GLN A 0 22 . -1.939 -25.157 7.055 1.00 58.10 22 A 1 ATOM 169 C CB . GLN A 0 22 . -3.465 -26.531 8.489 1.00 58.10 22 A 1 ATOM 170 O O . GLN A 0 22 . -2.685 -24.329 6.522 1.00 58.10 22 A 1 ATOM 171 C CG . GLN A 0 22 . -4.328 -27.788 8.627 1.00 58.10 22 A 1 ATOM 172 C CD . GLN A 0 22 . -5.394 -27.646 9.713 1.00 58.10 22 A 1 ATOM 173 N NE2 . GLN A 0 22 . -6.515 -28.324 9.579 1.00 58.10 22 A 1 ATOM 174 O OE1 . GLN A 0 22 . -5.257 -26.939 10.709 1.00 58.10 22 A 1 ATOM 175 N N . VAL A 0 23 . -0.696 -24.840 7.435 1.00 59.31 23 A 1 ATOM 176 C CA . VAL A 0 23 . -0.039 -23.588 7.034 1.00 59.31 23 A 1 ATOM 177 C C . VAL A 0 23 . 0.215 -23.653 5.529 1.00 59.31 23 A 1 ATOM 178 C CB . VAL A 0 23 . 1.269 -23.356 7.817 1.00 59.31 23 A 1 ATOM 179 O O . VAL A 0 23 . 0.676 -24.673 5.028 1.00 59.31 23 A 1 ATOM 180 C CG1 . VAL A 0 23 . 1.960 -22.043 7.416 1.00 59.31 23 A 1 ATOM 181 C CG2 . VAL A 0 23 . 1.007 -23.289 9.332 1.00 59.31 23 A 1 ATOM 182 N N . ASP A 0 24 . -0.080 -22.564 4.824 1.00 61.85 24 A 1 ATOM 183 C CA . ASP A 0 24 . -0.116 -22.434 3.360 1.00 61.85 24 A 1 ATOM 184 C C . ASP A 0 24 . -1.350 -23.059 2.661 1.00 61.85 24 A 1 ATOM 185 C CB . ASP A 0 24 . 1.226 -22.817 2.694 1.00 61.85 24 A 1 ATOM 186 O O . ASP A 0 24 . -1.505 -22.894 1.446 1.00 61.85 24 A 1 ATOM 187 C CG . ASP A 0 24 . 2.463 -22.060 3.211 1.00 61.85 24 A 1 ATOM 188 O OD1 . ASP A 0 24 . 2.380 -20.827 3.444 1.00 61.85 24 A 1 ATOM 189 O OD2 . ASP A 0 24 . 3.563 -22.667 3.236 1.00 61.85 24 A 1 ATOM 190 N N . ASP A 0 25 . -2.267 -23.709 3.398 1.00 67.96 25 A 1 ATOM 191 C CA . ASP A 0 25 . -3.552 -24.187 2.849 1.00 67.96 25 A 1 ATOM 192 C C . ASP A 0 25 . -4.666 -23.130 2.970 1.00 67.96 25 A 1 ATOM 193 C CB . ASP A 0 25 . -4.008 -25.486 3.543 1.00 67.96 25 A 1 ATOM 194 O O . ASP A 0 25 . -5.475 -22.943 2.053 1.00 67.96 25 A 1 ATOM 195 C CG . ASP A 0 25 . -3.361 -26.780 3.032 1.00 67.96 25 A 1 ATOM 196 O OD1 . ASP A 0 25 . -2.744 -26.767 1.939 1.00 67.96 25 A 1 ATOM 197 O OD2 . ASP A 0 25 . -3.637 -27.822 3.666 1.00 67.96 25 A 1 ATOM 198 N N . LEU A 0 26 . -4.737 -22.439 4.115 1.00 77.29 26 A 1 ATOM 199 C CA . LEU A 0 26 . -5.761 -21.421 4.407 1.00 77.29 26 A 1 ATOM 200 C C . LEU A 0 26 . -5.226 -19.987 4.366 1.00 77.29 26 A 1 ATOM 201 C CB . LEU A 0 26 . -6.395 -21.707 5.779 1.00 77.29 26 A 1 ATOM 202 O O . LEU A 0 26 . -6.018 -19.038 4.281 1.00 77.29 26 A 1 ATOM 203 C CG . LEU A 0 26 . -7.127 -23.056 5.890 1.00 77.29 26 A 1 ATOM 204 C CD1 . LEU A 0 26 . -7.680 -23.203 7.309 1.00 77.29 26 A 1 ATOM 205 C CD2 . LEU A 0 26 . -8.309 -23.158 4.923 1.00 77.29 26 A 1 ATOM 206 N N . ASP A 0 27 . -3.909 -19.838 4.439 1.00 86.26 27 A 1 ATOM 207 C CA . ASP A 0 27 . -3.177 -18.586 4.434 1.00 86.26 27 A 1 ATOM 208 C C . ASP A 0 27 . -2.100 -18.575 3.346 1.00 86.26 27 A 1 ATOM 209 C CB . ASP A 0 27 . -2.623 -18.288 5.843 1.00 86.26 27 A 1 ATOM 210 O O . ASP A 0 27 . -1.744 -19.594 2.766 1.00 86.26 27 A 1 ATOM 211 C CG . ASP A 0 27 . -1.576 -19.266 6.395 1.00 86.26 27 A 1 ATOM 212 O OD1 . ASP A 0 27 . -1.491 -20.413 5.912 1.00 86.26 27 A 1 ATOM 213 O OD2 . ASP A 0 27 . -0.880 -18.848 7.349 1.00 86.26 27 A 1 ATOM 214 N N . TRP A 0 28 . -1.608 -17.386 3.012 1.00 92.14 28 A 1 ATOM 215 C CA . TRP A 0 28 . -0.450 -17.253 2.136 1.00 92.14 28 A 1 ATOM 216 C C . TRP A 0 28 . 0.300 -15.960 2.417 1.00 92.14 28 A 1 ATOM 217 C CB . TRP A 0 28 . -0.850 -17.358 0.655 1.00 92.14 28 A 1 ATOM 218 O O . TRP A 0 28 . -0.262 -14.950 2.852 1.00 92.14 28 A 1 ATOM 219 C CG . TRP A 0 28 . -1.939 -16.439 0.199 1.00 92.14 28 A 1 ATOM 220 C CD1 . TRP A 0 28 . -3.236 -16.792 0.084 1.00 92.14 28 A 1 ATOM 221 C CD2 . TRP A 0 28 . -1.870 -15.031 -0.175 1.00 92.14 28 A 1 ATOM 222 C CE2 . TRP A 0 28 . -3.179 -14.605 -0.553 1.00 92.14 28 A 1 ATOM 223 C CE3 . TRP A 0 28 . -0.840 -14.067 -0.233 1.00 92.14 28 A 1 ATOM 224 N NE1 . TRP A 0 28 . -3.970 -15.716 -0.361 1.00 92.14 28 A 1 ATOM 225 C CH2 . TRP A 0 28 . -2.391 -12.383 -1.085 1.00 92.14 28 A 1 ATOM 226 C CZ2 . TRP A 0 28 . -3.449 -13.301 -0.990 1.00 92.14 28 A 1 ATOM 227 C CZ3 . TRP A 0 28 . -1.095 -12.760 -0.690 1.00 92.14 28 A 1 ATOM 228 N N . ASN A 0 29 . 1.596 -15.986 2.112 1.00 92.13 29 A 1 ATOM 229 C CA . ASN A 0 29 . 2.515 -14.877 2.320 1.00 92.13 29 A 1 ATOM 230 C C . ASN A 0 29 . 3.344 -14.618 1.061 1.00 92.13 29 A 1 ATOM 231 C CB . ASN A 0 29 . 3.385 -15.229 3.528 1.00 92.13 29 A 1 ATOM 232 O O . ASN A 0 29 . 3.952 -15.534 0.504 1.00 92.13 29 A 1 ATOM 233 C CG . ASN A 0 29 . 4.373 -14.158 3.945 1.00 92.13 29 A 1 ATOM 234 N ND2 . ASN A 0 29 . 5.039 -14.388 5.048 1.00 92.13 29 A 1 ATOM 235 O OD1 . ASN A 0 29 . 4.590 -13.130 3.327 1.00 92.13 29 A 1 ATOM 236 N N . GLN A 0 30 . 3.412 -13.360 0.628 1.00 93.36 30 A 1 ATOM 237 C CA . GLN A 0 30 . 4.252 -12.945 -0.493 1.00 93.36 30 A 1 ATOM 238 C C . GLN A 0 30 . 5.231 -11.854 -0.081 1.00 93.36 30 A 1 ATOM 239 C CB . GLN A 0 30 . 3.414 -12.505 -1.691 1.00 93.36 30 A 1 ATOM 240 O O . GLN A 0 30 . 4.855 -10.828 0.488 1.00 93.36 30 A 1 ATOM 241 C CG . GLN A 0 30 . 2.561 -13.656 -2.230 1.00 93.36 30 A 1 ATOM 242 C CD . GLN A 0 30 . 1.766 -13.259 -3.461 1.00 93.36 30 A 1 ATOM 243 N NE2 . GLN A 0 30 . 0.733 -14.004 -3.760 1.00 93.36 30 A 1 ATOM 244 O OE1 . GLN A 0 30 . 2.064 -12.310 -4.170 1.00 93.36 30 A 1 ATOM 245 N N . LYS A 0 31 . 6.503 -12.088 -0.419 1.00 95.14 31 A 1 ATOM 246 C CA . LYS A 0 31 . 7.637 -11.253 -0.022 1.00 95.14 31 A 1 ATOM 247 C C . LYS A 0 31 . 8.216 -10.497 -1.210 1.00 95.14 31 A 1 ATOM 248 C CB . LYS A 0 31 . 8.699 -12.111 0.682 1.00 95.14 31 A 1 ATOM 249 O O . LYS A 0 31 . 8.619 -11.106 -2.209 1.00 95.14 31 A 1 ATOM 250 C CG . LYS A 0 31 . 8.187 -12.659 2.022 1.00 95.14 31 A 1 ATOM 251 C CD . LYS A 0 31 . 9.213 -13.592 2.674 1.00 95.14 31 A 1 ATOM 252 C CE . LYS A 0 31 . 8.584 -14.184 3.940 1.00 95.14 31 A 1 ATOM 253 N NZ . LYS A 0 31 . 9.394 -15.286 4.517 1.00 95.14 31 A 1 ATOM 254 N N . PHE A 0 32 . 8.341 -9.184 -1.051 1.00 96.16 32 A 1 ATOM 255 C CA . PHE A 0 32 . 8.856 -8.283 -2.082 1.00 96.16 32 A 1 ATOM 256 C C . PHE A 0 32 . 10.074 -7.485 -1.605 1.00 96.16 32 A 1 ATOM 257 C CB . PHE A 0 32 . 7.715 -7.393 -2.587 1.00 96.16 32 A 1 ATOM 258 O O . PHE A 0 32 . 10.436 -7.471 -0.427 1.00 96.16 32 A 1 ATOM 259 C CG . PHE A 0 32 . 6.562 -8.176 -3.180 1.00 96.16 32 A 1 ATOM 260 C CD1 . PHE A 0 32 . 6.631 -8.618 -4.515 1.00 96.16 32 A 1 ATOM 261 C CD2 . PHE A 0 32 . 5.441 -8.500 -2.393 1.00 96.16 32 A 1 ATOM 262 C CE1 . PHE A 0 32 . 5.585 -9.384 -5.060 1.00 96.16 32 A 1 ATOM 263 C CE2 . PHE A 0 32 . 4.405 -9.278 -2.937 1.00 96.16 32 A 1 ATOM 264 C CZ . PHE A 0 32 . 4.474 -9.719 -4.268 1.00 96.16 32 A 1 ATOM 265 N N . VAL A 0 33 . 10.764 -6.860 -2.546 1.00 95.43 33 A 1 ATOM 266 C CA . VAL A 0 33 . 11.911 -5.978 -2.315 1.00 95.43 33 A 1 ATOM 267 C C . VAL A 0 33 . 11.508 -4.526 -2.599 1.00 95.43 33 A 1 ATOM 268 C CB . VAL A 0 33 . 13.100 -6.476 -3.164 1.00 95.43 33 A 1 ATOM 269 O O . VAL A 0 33 . 11.934 -3.626 -1.881 1.00 95.43 33 A 1 ATOM 270 C CG1 . VAL A 0 33 . 14.314 -5.551 -3.107 1.00 95.43 33 A 1 ATOM 271 C CG2 . VAL A 0 33 . 13.554 -7.868 -2.696 1.00 95.43 33 A 1 ATOM 272 N N . GLY A 0 34 . 10.612 -4.307 -3.564 1.00 94.77 34 A 1 ATOM 273 C CA . GLY A 0 34 . 10.218 -2.993 -4.066 1.00 94.77 34 A 1 ATOM 274 C C . GLY A 0 34 . 11.067 -2.553 -5.257 1.00 94.77 34 A 1 ATOM 275 O O . GLY A 0 34 . 11.938 -3.298 -5.714 1.00 94.77 34 A 1 ATOM 276 N N . LYS A 0 35 . 10.815 -1.335 -5.761 1.00 95.71 35 A 1 ATOM 277 C CA . LYS A 0 35 . 11.513 -0.784 -6.931 1.00 95.71 35 A 1 ATOM 278 C C . LYS A 0 35 . 13.026 -0.909 -6.772 1.00 95.71 35 A 1 ATOM 279 C CB . LYS A 0 35 . 11.114 0.685 -7.176 1.00 95.71 35 A 1 ATOM 280 O O . LYS A 0 35 . 13.596 -0.393 -5.807 1.00 95.71 35 A 1 ATOM 281 C CG . LYS A 0 35 . 11.747 1.165 -8.492 1.00 95.71 35 A 1 ATOM 282 C CD . LYS A 0 35 . 11.321 2.565 -8.949 1.00 95.71 35 A 1 ATOM 283 C CE . LYS A 0 35 . 11.856 2.723 -10.380 1.00 95.71 35 A 1 ATOM 284 N NZ . LYS A 0 35 . 11.073 3.659 -11.207 1.00 95.71 35 A 1 ATOM 285 N N . VAL A 0 36 . 13.672 -1.605 -7.705 1.00 96.29 36 A 1 ATOM 286 C CA . VAL A 0 36 . 15.119 -1.842 -7.675 1.00 96.29 36 A 1 ATOM 287 C C . VAL A 0 36 . 15.853 -0.558 -8.061 1.00 96.29 36 A 1 ATOM 288 C CB . VAL A 0 36 . 15.511 -3.024 -8.583 1.00 96.29 36 A 1 ATOM 289 O O . VAL A 0 36 . 15.710 -0.074 -9.177 1.00 96.29 36 A 1 ATOM 290 C CG1 . VAL A 0 36 . 17.031 -3.236 -8.597 1.00 96.29 36 A 1 ATOM 291 C CG2 . VAL A 0 36 . 14.868 -4.325 -8.080 1.00 96.29 36 A 1 ATOM 292 N N . LYS A 0 37 . 16.664 -0.032 -7.137 1.00 93.84 37 A 1 ATOM 293 C CA . LYS A 0 37 . 17.524 1.145 -7.334 1.00 93.84 37 A 1 ATOM 294 C C . LYS A 0 37 . 18.938 0.743 -7.756 1.00 93.84 37 A 1 ATOM 295 C CB . LYS A 0 37 . 17.525 1.981 -6.039 1.00 93.84 37 A 1 ATOM 296 O O . LYS A 0 37 . 19.517 1.336 -8.659 1.00 93.84 37 A 1 ATOM 297 C CG . LYS A 0 37 . 18.231 3.340 -6.200 1.00 93.84 37 A 1 ATOM 298 C CD . LYS A 0 37 . 18.133 4.196 -4.922 1.00 93.84 37 A 1 ATOM 299 C CE . LYS A 0 37 . 18.869 5.534 -5.099 1.00 93.84 37 A 1 ATOM 300 N NZ . LYS A 0 37 . 18.904 6.346 -3.851 1.00 93.84 37 A 1 ATOM 301 N N . TYR A 0 38 . 19.488 -0.290 -7.117 1.00 95.22 38 A 1 ATOM 302 C CA . TYR A 0 38 . 20.828 -0.811 -7.386 1.00 95.22 38 A 1 ATOM 303 C C . TYR A 0 38 . 20.783 -2.292 -7.718 1.00 95.22 38 A 1 ATOM 304 C CB . TYR A 0 38 . 21.753 -0.596 -6.189 1.00 95.22 38 A 1 ATOM 305 O O . TYR A 0 38 . 20.010 -3.049 -7.131 1.00 95.22 38 A 1 ATOM 306 C CG . TYR A 0 38 . 21.898 0.846 -5.763 1.00 95.22 38 A 1 ATOM 307 C CD1 . TYR A 0 38 . 22.765 1.709 -6.463 1.00 95.22 38 A 1 ATOM 308 C CD2 . TYR A 0 38 . 21.165 1.318 -4.661 1.00 95.22 38 A 1 ATOM 309 C CE1 . TYR A 0 38 . 22.893 3.054 -6.066 1.00 95.22 38 A 1 ATOM 310 C CE2 . TYR A 0 38 . 21.282 2.662 -4.275 1.00 95.22 38 A 1 ATOM 311 O OH . TYR A 0 38 . 22.198 4.836 -4.598 1.00 95.22 38 A 1 ATOM 312 C CZ . TYR A 0 38 . 22.135 3.536 -4.978 1.00 95.22 38 A 1 ATOM 313 N N . SER A 0 39 . 21.669 -2.726 -8.611 1.00 93.83 39 A 1 ATOM 314 C CA . SER A 0 39 . 21.815 -4.139 -8.931 1.00 93.83 39 A 1 ATOM 315 C C . SER A 0 39 . 23.270 -4.518 -9.201 1.00 93.83 39 A 1 ATOM 316 C CB . SER A 0 39 . 20.886 -4.513 -10.081 1.00 93.83 39 A 1 ATOM 317 O O . SER A 0 39 . 24.020 -3.753 -9.808 1.00 93.83 39 A 1 ATOM 318 O OG . SER A 0 39 . 21.352 -4.068 -11.341 1.00 93.83 39 A 1 ATOM 319 N N . LYS A 0 40 . 23.688 -5.688 -8.710 1.00 93.19 40 A 1 ATOM 320 C CA . LYS A 0 40 . 25.047 -6.223 -8.873 1.00 93.19 40 A 1 ATOM 321 C C . LYS A 0 40 . 24.988 -7.718 -9.161 1.00 93.19 40 A 1 ATOM 322 C CB . LYS A 0 40 . 25.907 -5.932 -7.626 1.00 93.19 40 A 1 ATOM 323 O O . LYS A 0 40 . 24.238 -8.460 -8.528 1.00 93.19 40 A 1 ATOM 324 C CG . LYS A 0 40 . 26.178 -4.439 -7.348 1.00 93.19 40 A 1 ATOM 325 C CD . LYS A 0 40 . 27.134 -3.772 -8.353 1.00 93.19 40 A 1 ATOM 326 C CE . LYS A 0 40 . 27.312 -2.291 -7.986 1.00 93.19 40 A 1 ATOM 327 N NZ . LYS A 0 40 . 28.535 -1.692 -8.572 1.00 93.19 40 A 1 ATOM 328 N N . LEU A 0 41 . 25.805 -8.171 -10.106 1.00 90.87 41 A 1 ATOM 329 C CA . LEU A 0 41 . 25.897 -9.574 -10.506 1.00 90.87 41 A 1 ATOM 330 C C . LEU A 0 41 . 27.266 -10.131 -10.140 1.00 90.87 41 A 1 ATOM 331 C CB . LEU A 0 41 . 25.631 -9.694 -12.012 1.00 90.87 41 A 1 ATOM 332 O O . LEU A 0 41 . 28.292 -9.524 -10.438 1.00 90.87 41 A 1 ATOM 333 C CG . LEU A 0 41 . 24.149 -9.518 -12.378 1.00 90.87 41 A 1 ATOM 334 C CD1 . LEU A 0 41 . 24.058 -9.147 -13.852 1.00 90.87 41 A 1 ATOM 335 C CD2 . LEU A 0 41 . 23.360 -10.807 -12.133 1.00 90.87 41 A 1 ATOM 336 N N . LYS A 0 42 . 27.277 -11.311 -9.520 1.00 88.17 42 A 1 ATOM 337 C CA . LYS A 0 42 . 28.503 -12.050 -9.219 1.00 88.17 42 A 1 ATOM 338 C C . LYS A 0 42 . 28.658 -13.217 -10.181 1.00 88.17 42 A 1 ATOM 339 C CB . LYS A 0 42 . 28.490 -12.508 -7.761 1.00 88.17 42 A 1 ATOM 340 O O . LYS A 0 42 . 27.764 -14.063 -10.278 1.00 88.17 42 A 1 ATOM 341 C CG . LYS A 0 42 . 29.846 -13.088 -7.332 1.00 88.17 42 A 1 ATOM 342 C CD . LYS A 0 42 . 29.800 -13.456 -5.846 1.00 88.17 42 A 1 ATOM 343 C CE . LYS A 0 42 . 31.030 -14.252 -5.403 1.00 88.17 42 A 1 ATOM 344 N NZ . LYS A 0 42 . 32.228 -13.408 -5.265 1.00 88.17 42 A 1 ATOM 345 N N . PHE A 0 43 . 29.824 -13.295 -10.806 1.00 83.37 43 A 1 ATOM 346 C CA . PHE A 0 43 . 30.227 -14.395 -11.675 1.00 83.37 43 A 1 ATOM 347 C C . PHE A 0 43 . 31.242 -15.300 -10.969 1.00 83.37 43 A 1 ATOM 348 C CB . PHE A 0 43 . 30.749 -13.832 -13.003 1.00 83.37 43 A 1 ATOM 349 O O . PHE A 0 43 . 31.981 -14.863 -10.085 1.00 83.37 43 A 1 ATOM 350 C CG . PHE A 0 43 . 29.694 -13.075 -13.794 1.00 83.37 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . 28.960 -13.734 -14.799 1.00 83.37 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . 29.444 -11.713 -13.531 1.00 83.37 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . 27.989 -13.035 -15.538 1.00 83.37 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . 28.463 -11.019 -14.260 1.00 83.37 43 A 1 ATOM 355 C CZ . PHE A 0 43 . 27.736 -11.679 -15.265 1.00 83.37 43 A 1 ATOM 356 N N . ASP A 0 44 . 31.239 -16.573 -11.346 1.00 77.35 44 A 1 ATOM 357 C CA . ASP A 0 44 . 32.213 -17.591 -10.961 1.00 77.35 44 A 1 ATOM 358 C C . ASP A 0 44 . 32.797 -18.156 -12.260 1.00 77.35 44 A 1 ATOM 359 C CB . ASP A 0 44 . 31.501 -18.642 -10.096 1.00 77.35 44 A 1 ATOM 360 O O . ASP A 0 44 . 32.139 -18.913 -12.981 1.00 77.35 44 A 1 ATOM 361 C CG . ASP A 0 44 . 32.429 -19.518 -9.251 1.00 77.35 44 A 1 ATOM 362 O OD1 . ASP A 0 44 . 33.663 -19.406 -9.401 1.00 77.35 44 A 1 ATOM 363 O OD2 . ASP A 0 44 . 31.870 -20.200 -8.348 1.00 77.35 44 A 1 ATOM 364 N N . GLY A 0 45 . 33.967 -17.649 -12.653 1.00 75.17 45 A 1 ATOM 365 C CA . GLY A 0 45 . 34.449 -17.784 -14.027 1.00 75.17 45 A 1 ATOM 366 C C . GLY A 0 45 . 33.478 -17.132 -15.019 1.00 75.17 45 A 1 ATOM 367 O O . GLY A 0 45 . 33.176 -15.945 -14.913 1.00 75.17 45 A 1 ATOM 368 N N . THR A 0 46 . 32.964 -17.917 -15.967 1.00 71.35 46 A 1 ATOM 369 C CA . THR A 0 46 . 31.977 -17.480 -16.973 1.00 71.35 46 A 1 ATOM 370 C C . THR A 0 46 . 30.528 -17.729 -16.558 1.00 71.35 46 A 1 ATOM 371 C CB . THR A 0 46 . 32.227 -18.170 -18.320 1.00 71.35 46 A 1 ATOM 372 O O . THR A 0 46 . 29.612 -17.447 -17.331 1.00 71.35 46 A 1 ATOM 373 C CG2 . THR A 0 46 . 33.608 -17.837 -18.864 1.00 71.35 46 A 1 ATOM 374 O OG1 . THR A 0 46 . 32.143 -19.571 -18.177 1.00 71.35 46 A 1 ATOM 375 N N . ILE A 0 47 . 30.292 -18.283 -15.363 1.00 78.32 47 A 1 ATOM 376 C CA . ILE A 0 47 . 28.962 -18.705 -14.924 1.00 78.32 47 A 1 ATOM 377 C C . ILE A 0 47 . 28.391 -17.664 -13.952 1.00 78.32 47 A 1 ATOM 378 C CB . ILE A 0 47 . 28.996 -20.125 -14.321 1.00 78.32 47 A 1 ATOM 379 O O . ILE A 0 47 . 29.007 -17.378 -12.922 1.00 78.32 47 A 1 ATOM 380 C CG1 . ILE A 0 47 . 29.562 -21.132 -15.353 1.00 78.32 47 A 1 ATOM 381 C CG2 . ILE A 0 47 . 27.578 -20.544 -13.879 1.00 78.32 47 A 1 ATOM 382 C CD1 . ILE A 0 47 . 29.786 -22.543 -14.798 1.00 78.32 47 A 1 ATOM 383 N N . PRO A 0 48 . 27.203 -17.098 -14.222 1.00 79.76 48 A 1 ATOM 384 C CA . PRO A 0 48 . 26.555 -16.189 -13.290 1.00 79.76 48 A 1 ATOM 385 C C . PRO A 0 48 . 26.045 -16.969 -12.075 1.00 79.76 48 A 1 ATOM 386 C CB . PRO A 0 48 . 25.436 -15.536 -14.095 1.00 79.76 48 A 1 ATOM 387 O O . PRO A 0 48 . 25.328 -17.962 -12.219 1.00 79.76 48 A 1 ATOM 388 C CG . PRO A 0 48 . 25.043 -16.619 -15.102 1.00 79.76 48 A 1 ATOM 389 C CD . PRO A 0 48 . 26.383 -17.279 -15.411 1.00 79.76 48 A 1 ATOM 390 N N . LYS A 0 49 . 26.409 -16.513 -10.875 1.00 80.30 49 A 1 ATOM 391 C CA . LYS A 0 49 . 26.131 -17.216 -9.618 1.00 80.30 49 A 1 ATOM 392 C C . LYS A 0 49 . 25.016 -16.547 -8.825 1.00 80.30 49 A 1 ATOM 393 C CB . LYS A 0 49 . 27.443 -17.350 -8.833 1.00 80.30 49 A 1 ATOM 394 O O . LYS A 0 49 . 24.007 -17.184 -8.547 1.00 80.30 49 A 1 ATOM 395 C CG . LYS A 0 49 . 27.361 -18.380 -7.694 1.00 80.30 49 A 1 ATOM 396 C CD . LYS A 0 49 . 28.751 -18.529 -7.066 1.00 80.30 49 A 1 ATOM 397 C CE . LYS A 0 49 . 28.877 -19.755 -6.163 1.00 80.30 49 A 1 ATOM 398 N NZ . LYS A 0 49 . 30.307 -20.155 -6.061 1.00 80.30 49 A 1 ATOM 399 N N . ASN A 0 50 . 25.188 -15.263 -8.503 1.00 87.71 50 A 1 ATOM 400 C CA . ASN A 0 50 . 24.293 -14.532 -7.604 1.00 87.71 50 A 1 ATOM 401 C C . ASN A 0 50 . 23.889 -13.182 -8.202 1.00 87.71 50 A 1 ATOM 402 C CB . ASN A 0 50 . 24.968 -14.323 -6.238 1.00 87.71 50 A 1 ATOM 403 O O . ASN A 0 50 . 24.707 -12.512 -8.838 1.00 87.71 50 A 1 ATOM 404 C CG . ASN A 0 50 . 25.352 -15.592 -5.499 1.00 87.71 50 A 1 ATOM 405 N ND2 . ASN A 0 50 . 26.266 -15.504 -4.561 1.00 87.71 50 A 1 ATOM 406 O OD1 . ASN A 0 50 . 24.857 -16.679 -5.714 1.00 87.71 50 A 1 ATOM 407 N N . TYR A 0 51 . 22.651 -12.775 -7.937 1.00 94.20 51 A 1 ATOM 408 C CA . TYR A 0 51 . 22.102 -11.482 -8.321 1.00 94.20 51 A 1 ATOM 409 C C . TYR A 0 51 . 21.659 -10.735 -7.067 1.00 94.20 51 A 1 ATOM 410 C CB . TYR A 0 51 . 20.956 -11.728 -9.305 1.00 94.20 51 A 1 ATOM 411 O O . TYR A 0 51 . 20.795 -11.208 -6.336 1.00 94.20 51 A 1 ATOM 412 C CG . TYR A 0 51 . 20.131 -10.516 -9.672 1.00 94.20 51 A 1 ATOM 413 C CD1 . TYR A 0 51 . 18.728 -10.592 -9.615 1.00 94.20 51 A 1 ATOM 414 C CD2 . TYR A 0 51 . 20.752 -9.332 -10.114 1.00 94.20 51 A 1 ATOM 415 C CE1 . TYR A 0 51 . 17.943 -9.469 -9.924 1.00 94.20 51 A 1 ATOM 416 C CE2 . TYR A 0 51 . 19.964 -8.232 -10.496 1.00 94.20 51 A 1 ATOM 417 O OH . TYR A 0 51 . 17.768 -7.238 -10.704 1.00 94.20 51 A 1 ATOM 418 C CZ . TYR A 0 51 . 18.559 -8.286 -10.369 1.00 94.20 51 A 1 ATOM 419 N N . PHE A 0 52 . 22.285 -9.594 -6.800 1.00 96.58 52 A 1 ATOM 420 C CA . PHE A 0 52 . 22.007 -8.768 -5.632 1.00 96.58 52 A 1 ATOM 421 C C . PHE A 0 52 . 21.291 -7.498 -6.051 1.00 96.58 52 A 1 ATOM 422 C CB . PHE A 0 52 . 23.295 -8.436 -4.875 1.00 96.58 52 A 1 ATOM 423 O O . PHE A 0 52 . 21.663 -6.873 -7.046 1.00 96.58 52 A 1 ATOM 424 C CG . PHE A 0 52 . 24.071 -9.661 -4.458 1.00 96.58 52 A 1 ATOM 425 C CD1 . PHE A 0 52 . 23.618 -10.444 -3.382 1.00 96.58 52 A 1 ATOM 426 C CD2 . PHE A 0 52 . 25.211 -10.047 -5.185 1.00 96.58 52 A 1 ATOM 427 C CE1 . PHE A 0 52 . 24.295 -11.628 -3.048 1.00 96.58 52 A 1 ATOM 428 C CE2 . PHE A 0 52 . 25.896 -11.222 -4.840 1.00 96.58 52 A 1 ATOM 429 C CZ . PHE A 0 52 . 25.422 -12.019 -3.786 1.00 96.58 52 A 1 ATOM 430 N N . VAL A 0 53 . 20.303 -7.102 -5.260 1.00 96.29 53 A 1 ATOM 431 C CA . VAL A 0 53 . 19.498 -5.908 -5.496 1.00 96.29 53 A 1 ATOM 432 C C . VAL A 0 53 . 19.390 -5.067 -4.232 1.00 96.29 53 A 1 ATOM 433 C CB . VAL A 0 53 . 18.108 -6.253 -6.057 1.00 96.29 53 A 1 ATOM 434 O O . VAL A 0 53 . 19.322 -5.597 -3.122 1.00 96.29 53 A 1 ATOM 435 C CG1 . VAL A 0 53 . 18.218 -6.890 -7.445 1.00 96.29 53 A 1 ATOM 436 C CG2 . VAL A 0 53 . 17.309 -7.196 -5.151 1.00 96.29 53 A 1 ATOM 437 N N . GLY A 0 54 . 19.363 -3.752 -4.421 1.00 96.97 54 A 1 ATOM 438 C CA . GLY A 0 54 . 19.003 -2.764 -3.412 1.00 96.97 54 A 1 ATOM 439 C C . GLY A 0 54 . 17.809 -1.953 -3.906 1.00 96.97 54 A 1 ATOM 440 O O . GLY A 0 54 . 17.841 -1.456 -5.030 1.00 96.97 54 A 1 ATOM 441 N N . SER A 0 55 . 16.754 -1.829 -3.105 1.00 96.64 55 A 1 ATOM 442 C CA . SER A 0 55 . 15.530 -1.114 -3.481 1.00 96.64 55 A 1 ATOM 443 C C . SER A 0 55 . 15.514 0.344 -3.031 1.00 96.64 55 A 1 ATOM 444 C CB . SER A 0 55 . 14.300 -1.805 -2.890 1.00 96.64 55 A 1 ATOM 445 O O . SER A 0 55 . 16.151 0.705 -2.042 1.00 96.64 55 A 1 ATOM 446 O OG . SER A 0 55 . 14.231 -1.545 -1.502 1.00 96.64 55 A 1 ATOM 447 N N . GLU A 0 56 . 14.632 1.144 -3.625 1.00 94.71 56 A 1 ATOM 448 C CA . GLU A 0 56 . 14.278 2.476 -3.111 1.00 94.71 56 A 1 ATOM 449 C C . GLU A 0 56 . 13.637 2.415 -1.719 1.00 94.71 56 A 1 ATOM 450 C CB . GLU A 0 56 . 13.314 3.168 -4.075 1.00 94.71 56 A 1 ATOM 451 O O . GLU A 0 56 . 13.859 3.288 -0.891 1.00 94.71 56 A 1 ATOM 452 C CG . GLU A 0 56 . 13.975 3.439 -5.431 1.00 94.71 56 A 1 ATOM 453 C CD . GLU A 0 56 . 13.128 4.336 -6.336 1.00 94.71 56 A 1 ATOM 454 O OE1 . GLU A 0 56 . 13.690 4.803 -7.351 1.00 94.71 56 A 1 ATOM 455 O OE2 . GLU A 0 56 . 11.926 4.518 -6.038 1.00 94.71 56 A 1 ATOM 456 N N . LEU A 0 57 . 12.926 1.326 -1.403 1.00 94.55 57 A 1 ATOM 457 C CA . LEU A 0 57 . 12.358 1.092 -0.071 1.00 94.55 57 A 1 ATOM 458 C C . LEU A 0 57 . 13.396 0.659 0.985 1.00 94.55 57 A 1 ATOM 459 C CB . LEU A 0 57 . 11.173 0.108 -0.175 1.00 94.55 57 A 1 ATOM 460 O O . LEU A 0 57 . 13.010 0.149 2.033 1.00 94.55 57 A 1 ATOM 461 C CG . LEU A 0 57 . 9.985 0.599 -1.024 1.00 94.55 57 A 1 ATOM 462 C CD1 . LEU A 0 57 . 8.886 -0.465 -1.015 1.00 94.55 57 A 1 ATOM 463 C CD2 . LEU A 0 57 . 9.377 1.901 -0.492 1.00 94.55 57 A 1 ATOM 464 N N . ASN A 0 58 . 14.697 0.854 0.760 1.00 96.13 58 A 1 ATOM 465 C CA . ASN A 0 58 . 15.758 0.504 1.715 1.00 96.13 58 A 1 ATOM 466 C C . ASN A 0 58 . 15.810 -0.999 2.066 1.00 96.13 58 A 1 ATOM 467 C CB . ASN A 0 58 . 15.659 1.446 2.932 1.00 96.13 58 A 1 ATOM 468 O O . ASN A 0 58 . 15.959 -1.393 3.225 1.00 96.13 58 A 1 ATOM 469 C CG . ASN A 0 58 . 16.951 1.670 3.694 1.00 96.13 58 A 1 ATOM 470 N ND2 . ASN A 0 58 . 16.869 2.032 4.953 1.00 96.13 58 A 1 ATOM 471 O OD1 . ASN A 0 58 . 18.054 1.557 3.185 1.00 96.13 58 A 1 ATOM 472 N N . VAL A 0 59 . 15.645 -1.857 1.058 1.00 97.23 59 A 1 ATOM 473 C CA . VAL A 0 59 . 15.694 -3.317 1.179 1.00 97.23 59 A 1 ATOM 474 C C . VAL A 0 59 . 16.854 -3.843 0.351 1.00 97.23 59 A 1 ATOM 475 C CB . VAL A 0 59 . 14.371 -3.969 0.734 1.00 97.23 59 A 1 ATOM 476 O O . VAL A 0 59 . 17.024 -3.462 -0.804 1.00 97.23 59 A 1 ATOM 477 C CG1 . VAL A 0 59 . 14.399 -5.486 0.939 1.00 97.23 59 A 1 ATOM 478 C CG2 . VAL A 0 59 . 13.172 -3.412 1.508 1.00 97.23 59 A 1 ATOM 479 N N . ILE A 0 60 . 17.643 -4.742 0.931 1.00 97.80 60 A 1 ATOM 480 C CA . ILE A 0 60 . 18.742 -5.428 0.249 1.00 97.80 60 A 1 ATOM 481 C C . ILE A 0 60 . 18.382 -6.899 0.115 1.00 97.80 60 A 1 ATOM 482 C CB . ILE A 0 60 . 20.076 -5.230 0.994 1.00 97.80 60 A 1 ATOM 483 O O . ILE A 0 60 . 17.894 -7.511 1.064 1.00 97.80 60 A 1 ATOM 484 C CG1 . ILE A 0 60 . 20.419 -3.727 1.093 1.00 97.80 60 A 1 ATOM 485 C CG2 . ILE A 0 60 . 21.187 -6.013 0.267 1.00 97.80 60 A 1 ATOM 486 C CD1 . ILE A 0 60 . 21.615 -3.447 2.004 1.00 97.80 60 A 1 ATOM 487 N N . SER A 0 61 . 18.629 -7.496 -1.045 1.00 96.90 61 A 1 ATOM 488 C CA . SER A 0 61 . 18.308 -8.902 -1.263 1.00 96.90 61 A 1 ATOM 489 C C . SER A 0 61 . 19.259 -9.589 -2.234 1.00 96.90 61 A 1 ATOM 490 C CB . SER A 0 61 . 16.853 -9.006 -1.730 1.00 96.90 61 A 1 ATOM 491 O O . SER A 0 61 . 19.831 -8.962 -3.124 1.00 96.90 61 A 1 ATOM 492 O OG . SER A 0 61 . 16.435 -10.348 -1.834 1.00 96.90 61 A 1 ATOM 493 N N . SER A 0 62 . 19.398 -10.902 -2.057 1.00 96.50 62 A 1 ATOM 494 C CA . SER A 0 62 . 19.920 -11.823 -3.062 1.00 96.50 62 A 1 ATOM 495 C C . SER A 0 62 . 18.762 -12.569 -3.710 1.00 96.50 62 A 1 ATOM 496 C CB . SER A 0 62 . 20.880 -12.808 -2.411 1.00 96.50 62 A 1 ATOM 497 O O . SER A 0 62 . 17.949 -13.189 -3.019 1.00 96.50 62 A 1 ATOM 498 O OG . SER A 0 62 . 21.402 -13.729 -3.348 1.00 96.50 62 A 1 ATOM 499 N N . ILE A 0 63 . 18.704 -12.525 -5.034 1.00 95.02 63 A 1 ATOM 500 C CA . ILE A 0 63 . 17.680 -13.153 -5.860 1.00 95.02 63 A 1 ATOM 501 C C . ILE A 0 63 . 18.317 -14.292 -6.658 1.00 95.02 63 A 1 ATOM 502 C CB . ILE A 0 63 . 16.990 -12.097 -6.749 1.00 95.02 63 A 1 ATOM 503 O O . ILE A 0 63 . 19.400 -14.170 -7.238 1.00 95.02 63 A 1 ATOM 504 C CG1 . ILE A 0 63 . 16.224 -11.068 -5.887 1.00 95.02 63 A 1 ATOM 505 C CG2 . ILE A 0 63 . 16.043 -12.760 -7.771 1.00 95.02 63 A 1 ATOM 506 C CD1 . ILE A 0 63 . 15.634 -9.899 -6.687 1.00 95.02 63 A 1 ATOM 507 N N . ASN A 0 64 . 17.617 -15.418 -6.714 1.00 92.88 64 A 1 ATOM 508 C CA . ASN A 0 64 . 18.020 -16.570 -7.495 1.00 92.88 64 A 1 ATOM 509 C C . ASN A 0 64 . 17.772 -16.315 -8.988 1.00 92.88 64 A 1 ATOM 510 C CB . ASN A 0 64 . 17.267 -17.784 -6.950 1.00 92.88 64 A 1 ATOM 511 O O . ASN A 0 64 . 16.648 -16.101 -9.435 1.00 92.88 64 A 1 ATOM 512 C CG . ASN A 0 64 . 17.627 -19.094 -7.623 1.00 92.88 64 A 1 ATOM 513 N ND2 . ASN A 0 64 . 17.180 -20.184 -7.054 1.00 92.88 64 A 1 ATOM 514 O OD1 . ASN A 0 64 . 18.312 -19.170 -8.638 1.00 92.88 64 A 1 ATOM 515 N N . LEU A 0 65 . 18.828 -16.397 -9.797 1.00 90.11 65 A 1 ATOM 516 C CA . LEU A 0 65 . 18.748 -16.187 -11.244 1.00 90.11 65 A 1 ATOM 517 C C . LEU A 0 65 . 17.921 -17.254 -11.981 1.00 90.11 65 A 1 ATOM 518 C CB . LEU A 0 65 . 20.179 -16.147 -11.804 1.00 90.11 65 A 1 ATOM 519 O O . LEU A 0 65 . 17.518 -17.029 -13.125 1.00 90.11 65 A 1 ATOM 520 C CG . LEU A 0 65 . 20.923 -14.835 -11.508 1.00 90.11 65 A 1 ATOM 521 C CD1 . LEU A 0 65 . 22.382 -14.997 -11.923 1.00 90.11 65 A 1 ATOM 522 C CD2 . LEU A 0 65 . 20.319 -13.674 -12.306 1.00 90.11 65 A 1 ATOM 523 N N . LYS A 0 66 . 17.687 -18.426 -11.379 1.00 90.14 66 A 1 ATOM 524 C CA . LYS A 0 66 . 16.965 -19.530 -12.021 1.00 90.14 66 A 1 ATOM 525 C C . LYS A 0 66 . 15.461 -19.268 -12.097 1.00 90.14 66 A 1 ATOM 526 C CB . LYS A 0 66 . 17.287 -20.842 -11.293 1.00 90.14 66 A 1 ATOM 527 O O . LYS A 0 66 . 14.889 -19.447 -13.172 1.00 90.14 66 A 1 ATOM 528 C CG . LYS A 0 66 . 16.727 -22.065 -12.038 1.00 90.14 66 A 1 ATOM 529 C CD . LYS A 0 66 . 17.066 -23.354 -11.281 1.00 90.14 66 A 1 ATOM 530 C CE . LYS A 0 66 . 16.443 -24.571 -11.974 1.00 90.14 66 A 1 ATOM 531 N NZ . LYS A 0 66 . 16.658 -25.810 -11.183 1.00 90.14 66 A 1 ATOM 532 N N . ASP A 0 67 . 14.850 -18.855 -10.996 1.00 90.00 67 A 1 ATOM 533 C CA . ASP A 0 67 . 13.397 -18.749 -10.811 1.00 90.00 67 A 1 ATOM 534 C C . ASP A 0 67 . 12.933 -17.365 -10.324 1.00 90.00 67 A 1 ATOM 535 C CB . ASP A 0 67 . 12.953 -19.855 -9.834 1.00 90.00 67 A 1 ATOM 536 O O . ASP A 0 67 . 11.734 -17.106 -10.297 1.00 90.00 67 A 1 ATOM 537 C CG . ASP A 0 67 . 13.574 -19.730 -8.436 1.00 90.00 67 A 1 ATOM 538 O OD1 . ASP A 0 67 . 14.456 -18.867 -8.235 1.00 90.00 67 A 1 ATOM 539 O OD2 . ASP A 0 67 . 13.235 -20.536 -7.553 1.00 90.00 67 A 1 ATOM 540 N N . GLY A 0 68 . 13.857 -16.469 -9.965 1.00 91.08 68 A 1 ATOM 541 C CA . GLY A 0 68 . 13.538 -15.149 -9.429 1.00 91.08 68 A 1 ATOM 542 C C . GLY A 0 68 . 13.105 -15.172 -7.961 1.00 91.08 68 A 1 ATOM 543 O O . GLY A 0 68 . 12.569 -14.178 -7.484 1.00 91.08 68 A 1 ATOM 544 N N . SER A 0 69 . 13.297 -16.268 -7.222 1.00 93.77 69 A 1 ATOM 545 C CA . SER A 0 69 . 12.962 -16.325 -5.794 1.00 93.77 69 A 1 ATOM 546 C C . SER A 0 69 . 13.988 -15.580 -4.933 1.00 93.77 69 A 1 ATOM 547 C CB . SER A 0 69 . 12.794 -17.772 -5.318 1.00 93.77 69 A 1 ATOM 548 O O . SER A 0 69 . 15.160 -15.448 -5.293 1.00 93.77 69 A 1 ATOM 549 O OG . SER A 0 69 . 13.980 -18.513 -5.511 1.00 93.77 69 A 1 ATOM 550 N N . ILE A 0 70 . 13.548 -15.075 -3.780 1.00 94.43 70 A 1 ATOM 551 C CA . ILE A 0 70 . 14.426 -14.419 -2.805 1.00 94.43 70 A 1 ATOM 552 C C . ILE A 0 70 . 15.219 -15.499 -2.060 1.00 94.43 70 A 1 ATOM 553 C CB . ILE A 0 70 . 13.589 -13.536 -1.850 1.00 94.43 70 A 1 ATOM 554 O O . ILE A 0 70 . 14.631 -16.328 -1.371 1.00 94.43 70 A 1 ATOM 555 C CG1 . ILE A 0 70 . 12.984 -12.337 -2.621 1.00 94.43 70 A 1 ATOM 556 C CG2 . ILE A 0 70 . 14.429 -13.052 -0.656 1.00 94.43 70 A 1 ATOM 557 C CD1 . ILE A 0 70 . 11.994 -11.496 -1.802 1.00 94.43 70 A 1 ATOM 558 N N . VAL A 0 71 . 16.549 -15.466 -2.161 1.00 94.09 71 A 1 ATOM 559 C CA . VAL A 0 71 . 17.452 -16.349 -1.401 1.00 94.09 71 A 1 ATOM 560 C C . VAL A 0 71 . 17.586 -15.846 0.033 1.00 94.09 71 A 1 ATOM 561 C CB . VAL A 0 71 . 18.844 -16.426 -2.061 1.00 94.09 71 A 1 ATOM 562 O O . VAL A 0 71 . 17.456 -16.605 0.988 1.00 94.09 71 A 1 ATOM 563 C CG1 . VAL A 0 71 . 19.790 -17.364 -1.299 1.00 94.09 71 A 1 ATOM 564 C CG2 . VAL A 0 71 . 18.753 -16.925 -3.506 1.00 94.09 71 A 1 ATOM 565 N N . TRP A 0 72 . 17.830 -14.546 0.179 1.00 96.31 72 A 1 ATOM 566 C CA . TRP A 0 72 . 17.810 -13.846 1.458 1.00 96.31 72 A 1 ATOM 567 C C . TRP A 0 72 . 17.442 -12.379 1.231 1.00 96.31 72 A 1 ATOM 568 C CB . TRP A 0 72 . 19.152 -14.014 2.190 1.00 96.31 72 A 1 ATOM 569 O O . TRP A 0 72 . 17.645 -11.825 0.145 1.00 96.31 72 A 1 ATOM 570 C CG . TRP A 0 72 . 20.375 -13.537 1.468 1.00 96.31 72 A 1 ATOM 571 C CD1 . TRP A 0 72 . 21.312 -14.324 0.891 1.00 96.31 72 A 1 ATOM 572 C CD2 . TRP A 0 72 . 20.843 -12.167 1.294 1.00 96.31 72 A 1 ATOM 573 C CE2 . TRP A 0 72 . 22.080 -12.199 0.585 1.00 96.31 72 A 1 ATOM 574 C CE3 . TRP A 0 72 . 20.369 -10.902 1.704 1.00 96.31 72 A 1 ATOM 575 N NE1 . TRP A 0 72 . 22.325 -13.539 0.374 1.00 96.31 72 A 1 ATOM 576 C CH2 . TRP A 0 72 . 22.266 -9.788 0.652 1.00 96.31 72 A 1 ATOM 577 C CZ2 . TRP A 0 72 . 22.785 -11.032 0.259 1.00 96.31 72 A 1 ATOM 578 C CZ3 . TRP A 0 72 . 21.069 -9.728 1.387 1.00 96.31 72 A 1 ATOM 579 N N . ARG A 0 73 . 16.885 -11.740 2.260 1.00 95.42 73 A 1 ATOM 580 C CA . ARG A 0 73 . 16.460 -10.336 2.240 1.00 95.42 73 A 1 ATOM 581 C C . ARG A 0 73 . 16.717 -9.695 3.596 1.00 95.42 73 A 1 ATOM 582 C CB . ARG A 0 73 . 14.970 -10.264 1.870 1.00 95.42 73 A 1 ATOM 583 O O . ARG A 0 73 . 16.396 -10.292 4.618 1.00 95.42 73 A 1 ATOM 584 C CG . ARG A 0 73 . 14.402 -8.837 1.897 1.00 95.42 73 A 1 ATOM 585 C CD . ARG A 0 73 . 12.898 -8.817 1.616 1.00 95.42 73 A 1 ATOM 586 N NE . ARG A 0 73 . 12.098 -9.240 2.783 1.00 95.42 73 A 1 ATOM 587 N NH1 . ARG A 0 73 . 10.076 -9.006 1.763 1.00 95.42 73 A 1 ATOM 588 N NH2 . ARG A 0 73 . 10.125 -9.597 3.881 1.00 95.42 73 A 1 ATOM 589 C CZ . ARG A 0 73 . 10.779 -9.280 2.805 1.00 95.42 73 A 1 ATOM 590 N N . GLN A 0 74 . 17.214 -8.466 3.579 1.00 96.37 74 A 1 ATOM 591 C CA . GLN A 0 74 . 17.365 -7.596 4.737 1.00 96.37 74 A 1 ATOM 592 C C . GLN A 0 74 . 16.553 -6.324 4.518 1.00 96.37 74 A 1 ATOM 593 C CB . GLN A 0 74 . 18.853 -7.291 4.970 1.00 96.37 74 A 1 ATOM 594 O O . GLN A 0 74 . 16.805 -5.566 3.581 1.00 96.37 74 A 1 ATOM 595 C CG . GLN A 0 74 . 19.644 -8.545 5.372 1.00 96.37 74 A 1 ATOM 596 C CD . GLN A 0 74 . 19.229 -9.127 6.724 1.00 96.37 74 A 1 ATOM 597 N NE2 . GLN A 0 74 . 19.745 -10.274 7.089 1.00 96.37 74 A 1 ATOM 598 O OE1 . GLN A 0 74 . 18.446 -8.575 7.478 1.00 96.37 74 A 1 ATOM 599 N N . VAL A 0 75 . 15.552 -6.112 5.370 1.00 95.71 75 A 1 ATOM 600 C CA . VAL A 0 75 . 14.726 -4.900 5.372 1.00 95.71 75 A 1 ATOM 601 C C . VAL A 0 75 . 15.327 -3.950 6.395 1.00 95.71 75 A 1 ATOM 602 C CB . VAL A 0 75 . 13.252 -5.225 5.680 1.00 95.71 75 A 1 ATOM 603 O O . VAL A 0 75 . 15.328 -4.254 7.586 1.00 95.71 75 A 1 ATOM 604 C CG1 . VAL A 0 75 . 12.381 -3.962 5.682 1.00 95.71 75 A 1 ATOM 605 C CG2 . VAL A 0 75 . 12.696 -6.195 4.628 1.00 95.71 75 A 1 ATOM 606 N N . LEU A 0 76 . 15.885 -2.837 5.924 1.00 95.15 76 A 1 ATOM 607 C CA . LEU A 0 76 . 16.538 -1.854 6.783 1.00 95.15 76 A 1 ATOM 608 C C . LEU A 0 76 . 15.511 -0.870 7.367 1.00 95.15 76 A 1 ATOM 609 C CB . LEU A 0 76 . 17.657 -1.152 5.987 1.00 95.15 76 A 1 ATOM 610 O O . LEU A 0 76 . 14.296 -1.055 7.229 1.00 95.15 76 A 1 ATOM 611 C CG . LEU A 0 76 . 18.660 -2.074 5.277 1.00 95.15 76 A 1 ATOM 612 C CD1 . LEU A 0 76 . 19.692 -1.227 4.534 1.00 95.15 76 A 1 ATOM 613 C CD2 . LEU A 0 76 . 19.400 -2.981 6.257 1.00 95.15 76 A 1 ATOM 614 N N . ASP A 0 77 . 16.017 0.183 8.011 1.00 91.60 77 A 1 ATOM 615 C CA . ASP A 0 77 . 15.229 1.229 8.662 1.00 91.60 77 A 1 ATOM 616 C C . ASP A 0 77 . 14.153 1.806 7.709 1.00 91.60 77 A 1 ATOM 617 C CB . ASP A 0 77 . 16.180 2.317 9.217 1.00 91.60 77 A 1 ATOM 618 O O . ASP A 0 77 . 14.412 2.076 6.528 1.00 91.60 77 A 1 ATOM 619 C CG . ASP A 0 77 . 17.181 1.808 10.281 1.00 91.60 77 A 1 ATOM 620 O OD1 . ASP A 0 77 . 16.761 0.999 11.132 1.00 91.60 77 A 1 ATOM 621 O OD2 . ASP A 0 77 . 18.387 2.188 10.257 1.00 91.60 77 A 1 ATOM 622 N N . GLU A 0 78 . 12.925 1.949 8.217 1.00 88.64 78 A 1 ATOM 623 C CA . GLU A 0 78 . 11.794 2.548 7.495 1.00 88.64 78 A 1 ATOM 624 C C . GLU A 0 78 . 12.034 4.028 7.194 1.00 88.64 78 A 1 ATOM 625 C CB . GLU A 0 78 . 10.489 2.375 8.285 1.00 88.64 78 A 1 ATOM 626 O O . GLU A 0 78 . 12.685 4.732 7.967 1.00 88.64 78 A 1 ATOM 627 C CG . GLU A 0 78 . 9.955 0.953 8.122 1.00 88.64 78 A 1 ATOM 628 C CD . GLU A 0 78 . 8.662 0.689 8.889 1.00 88.64 78 A 1 ATOM 629 O OE1 . GLU A 0 78 . 8.206 -0.472 8.896 1.00 88.64 78 A 1 ATOM 630 O OE2 . GLU A 0 78 . 8.040 1.610 9.454 1.00 88.64 78 A 1 ATOM 631 N N . ASP A 0 79 . 11.528 4.483 6.045 1.00 88.04 79 A 1 ATOM 632 C CA . ASP A 0 79 . 11.760 5.829 5.500 1.00 88.04 79 A 1 ATOM 633 C C . ASP A 0 79 . 13.246 6.214 5.391 1.00 88.04 79 A 1 ATOM 634 C CB . ASP A 0 79 . 10.946 6.874 6.278 1.00 88.04 79 A 1 ATOM 635 O O . ASP A 0 79 . 13.582 7.396 5.345 1.00 88.04 79 A 1 ATOM 636 C CG . ASP A 0 79 . 9.478 6.491 6.449 1.00 88.04 79 A 1 ATOM 637 O OD1 . ASP A 0 79 . 8.900 5.917 5.496 1.00 88.04 79 A 1 ATOM 638 O OD2 . ASP A 0 79 . 8.960 6.765 7.554 1.00 88.04 79 A 1 ATOM 639 N N . GLY A 0 80 . 14.143 5.225 5.422 1.00 92.99 80 A 1 ATOM 640 C CA . GLY A 0 80 . 15.545 5.394 5.080 1.00 92.99 80 A 1 ATOM 641 C C . GLY A 0 80 . 15.766 5.255 3.582 1.00 92.99 80 A 1 ATOM 642 O O . GLY A 0 80 . 14.910 4.749 2.857 1.00 92.99 80 A 1 ATOM 643 N N . GLU A 0 81 . 16.949 5.649 3.134 1.00 93.98 81 A 1 ATOM 644 C CA . GLU A 0 81 . 17.335 5.571 1.729 1.00 93.98 81 A 1 ATOM 645 C C . GLU A 0 81 . 18.661 4.822 1.570 1.00 93.98 81 A 1 ATOM 646 C CB . GLU A 0 81 . 17.370 6.986 1.134 1.00 93.98 81 A 1 ATOM 647 O O . GLU A 0 81 . 19.611 5.047 2.321 1.00 93.98 81 A 1 ATOM 648 C CG . GLU A 0 81 . 17.719 6.941 -0.358 1.00 93.98 81 A 1 ATOM 649 C CD . GLU A 0 81 . 17.534 8.266 -1.103 1.00 93.98 81 A 1 ATOM 650 O OE1 . GLU A 0 81 . 17.650 8.182 -2.353 1.00 93.98 81 A 1 ATOM 651 O OE2 . GLU A 0 81 . 17.286 9.307 -0.460 1.00 93.98 81 A 1 ATOM 652 N N . LEU A 0 82 . 18.734 3.934 0.572 1.00 95.33 82 A 1 ATOM 653 C CA . LEU A 0 82 . 20.012 3.404 0.100 1.00 95.33 82 A 1 ATOM 654 C C . LEU A 0 82 . 20.668 4.438 -0.808 1.00 95.33 82 A 1 ATOM 655 C CB . LEU A 0 82 . 19.832 2.067 -0.644 1.00 95.33 82 A 1 ATOM 656 O O . LEU A 0 82 . 20.110 4.794 -1.848 1.00 95.33 82 A 1 ATOM 657 C CG . LEU A 0 82 . 19.556 0.866 0.269 1.00 95.33 82 A 1 ATOM 658 C CD1 . LEU A 0 82 . 19.244 -0.377 -0.565 1.00 95.33 82 A 1 ATOM 659 C CD2 . LEU A 0 82 . 20.740 0.532 1.179 1.00 95.33 82 A 1 ATOM 660 N N . THR A 0 83 . 21.859 4.882 -0.433 1.00 94.38 83 A 1 ATOM 661 C CA . THR A 0 83 . 22.637 5.873 -1.183 1.00 94.38 83 A 1 ATOM 662 C C . THR A 0 83 . 23.834 5.263 -1.898 1.00 94.38 83 A 1 ATOM 663 C CB . THR A 0 83 . 23.074 7.019 -0.267 1.00 94.38 83 A 1 ATOM 664 O O . THR A 0 83 . 24.274 5.818 -2.893 1.00 94.38 83 A 1 ATOM 665 C CG2 . THR A 0 83 . 21.878 7.845 0.185 1.00 94.38 83 A 1 ATOM 666 O OG1 . THR A 0 83 . 23.672 6.524 0.907 1.00 94.38 83 A 1 ATOM 667 N N . GLY A 0 84 . 24.310 4.090 -1.472 1.00 94.05 84 A 1 ATOM 668 C CA . GLY A 0 84 . 25.445 3.396 -2.085 1.00 94.05 84 A 1 ATOM 669 C C . GLY A 0 84 . 25.310 1.878 -1.993 1.00 94.05 84 A 1 ATOM 670 O O . GLY A 0 84 . 24.758 1.351 -1.023 1.00 94.05 84 A 1 ATOM 671 N N . PHE A 0 85 . 25.804 1.166 -3.008 1.00 96.20 85 A 1 ATOM 672 C CA . PHE A 0 85 . 25.664 -0.287 -3.118 1.00 96.20 85 A 1 ATOM 673 C C . PHE A 0 85 . 26.760 -0.889 -4.008 1.00 96.20 85 A 1 ATOM 674 C CB . PHE A 0 85 . 24.275 -0.589 -3.693 1.00 96.20 85 A 1 ATOM 675 O O . PHE A 0 85 . 26.710 -0.751 -5.231 1.00 96.20 85 A 1 ATOM 676 C CG . PHE A 0 85 . 23.854 -2.035 -3.573 1.00 96.20 85 A 1 ATOM 677 C CD1 . PHE A 0 85 . 23.893 -2.901 -4.682 1.00 96.20 85 A 1 ATOM 678 C CD2 . PHE A 0 85 . 23.373 -2.498 -2.339 1.00 96.20 85 A 1 ATOM 679 C CE1 . PHE A 0 85 . 23.398 -4.214 -4.572 1.00 96.20 85 A 1 ATOM 680 C CE2 . PHE A 0 85 . 22.895 -3.810 -2.223 1.00 96.20 85 A 1 ATOM 681 C CZ . PHE A 0 85 . 22.882 -4.662 -3.343 1.00 96.20 85 A 1 ATOM 682 N N . GLU A 0 86 . 27.729 -1.588 -3.415 1.00 94.96 86 A 1 ATOM 683 C CA . GLU A 0 86 . 28.897 -2.103 -4.143 1.00 94.96 86 A 1 ATOM 684 C C . GLU A 0 86 . 29.240 -3.547 -3.769 1.00 94.96 86 A 1 ATOM 685 C CB . GLU A 0 86 . 30.102 -1.162 -3.955 1.00 94.96 86 A 1 ATOM 686 O O . GLU A 0 86 . 29.134 -3.948 -2.610 1.00 94.96 86 A 1 ATOM 687 C CG . GLU A 0 86 . 31.251 -1.447 -4.939 1.00 94.96 86 A 1 ATOM 688 C CD . GLU A 0 86 . 30.747 -1.438 -6.390 1.00 94.96 86 A 1 ATOM 689 O OE1 . GLU A 0 86 . 30.768 -2.506 -7.045 1.00 94.96 86 A 1 ATOM 690 O OE2 . GLU A 0 86 . 30.069 -0.485 -6.821 1.00 94.96 86 A 1 ATOM 691 N N . LEU A 0 87 . 29.666 -4.347 -4.749 1.00 93.73 87 A 1 ATOM 692 C CA . LEU A 0 87 . 30.046 -5.745 -4.546 1.00 93.73 87 A 1 ATOM 693 C C . LEU A 0 87 . 31.570 -5.886 -4.648 1.00 93.73 87 A 1 ATOM 694 C CB . LEU A 0 87 . 29.297 -6.615 -5.575 1.00 93.73 87 A 1 ATOM 695 O O . LEU A 0 87 . 32.128 -5.721 -5.726 1.00 93.73 87 A 1 ATOM 696 C CG . LEU A 0 87 . 29.640 -8.114 -5.487 1.00 93.73 87 A 1 ATOM 697 C CD1 . LEU A 0 87 . 29.038 -8.782 -4.248 1.00 93.73 87 A 1 ATOM 698 C CD2 . LEU A 0 87 . 29.102 -8.853 -6.711 1.00 93.73 87 A 1 ATOM 699 N N . CYS A 0 88 . 32.229 -6.279 -3.554 1.00 91.91 88 A 1 ATOM 700 C CA . CYS A 0 88 . 33.671 -6.531 -3.519 1.00 91.91 88 A 1 ATOM 701 C C . CYS A 0 88 . 33.960 -7.995 -3.201 1.00 91.91 88 A 1 ATOM 702 C CB . CYS A 0 88 . 34.353 -5.638 -2.487 1.00 91.91 88 A 1 ATOM 703 O O . CYS A 0 88 . 33.741 -8.444 -2.072 1.00 91.91 88 A 1 ATOM 704 S SG . CYS A 0 88 . 35.897 -4.969 -3.098 1.00 91.91 88 A 1 ATOM 705 N N . GLY A 0 89 . 34.402 -8.748 -4.210 1.00 86.61 89 A 1 ATOM 706 C CA . GLY A 0 89 . 34.608 -10.194 -4.134 1.00 86.61 89 A 1 ATOM 707 C C . GLY A 0 89 . 33.472 -10.912 -3.416 1.00 86.61 89 A 1 ATOM 708 O O . GLY A 0 89 . 32.384 -11.059 -3.974 1.00 86.61 89 A 1 ATOM 709 N N . ASN A 0 90 . 33.714 -11.417 -2.204 1.00 89.16 90 A 1 ATOM 710 C CA . ASN A 0 90 . 32.722 -12.177 -1.428 1.00 89.16 90 A 1 ATOM 711 C C . ASN A 0 90 . 31.931 -11.349 -0.399 1.00 89.16 90 A 1 ATOM 712 C CB . ASN A 0 90 . 33.378 -13.435 -0.832 1.00 89.16 90 A 1 ATOM 713 O O . ASN A 0 90 . 31.293 -11.930 0.478 1.00 89.16 90 A 1 ATOM 714 C CG . ASN A 0 90 . 33.719 -14.487 -1.870 1.00 89.16 90 A 1 ATOM 715 N ND2 . ASN A 0 90 . 34.581 -15.414 -1.534 1.00 89.16 90 A 1 ATOM 716 O OD1 . ASN A 0 90 . 33.204 -14.523 -2.980 1.00 89.16 90 A 1 ATOM 717 N N . LYS A 0 91 . 31.954 -10.019 -0.490 1.00 92.60 91 A 1 ATOM 718 C CA . LYS A 0 91 . 31.223 -9.118 0.406 1.00 92.60 91 A 1 ATOM 719 C C . LYS A 0 91 . 30.399 -8.122 -0.392 1.00 92.60 91 A 1 ATOM 720 C CB . LYS A 0 91 . 32.196 -8.368 1.319 1.00 92.60 91 A 1 ATOM 721 O O . LYS A 0 91 . 30.845 -7.616 -1.419 1.00 92.60 91 A 1 ATOM 722 C CG . LYS A 0 91 . 33.036 -9.309 2.192 1.00 92.60 91 A 1 ATOM 723 C CD . LYS A 0 91 . 33.880 -8.470 3.152 1.00 92.60 91 A 1 ATOM 724 C CE . LYS A 0 91 . 34.832 -9.347 3.960 1.00 92.60 91 A 1 ATOM 725 N NZ . LYS A 0 91 . 35.509 -8.532 4.998 1.00 92.60 91 A 1 ATOM 726 N N . LEU A 0 92 . 29.211 -7.822 0.108 1.00 96.27 92 A 1 ATOM 727 C CA . LEU A 0 92 . 28.367 -6.757 -0.417 1.00 96.27 92 A 1 ATOM 728 C C . LEU A 0 92 . 28.412 -5.583 0.559 1.00 96.27 92 A 1 ATOM 729 C CB . LEU A 0 92 . 26.964 -7.337 -0.642 1.00 96.27 92 A 1 ATOM 730 O O . LEU A 0 92 . 28.295 -5.787 1.760 1.00 96.27 92 A 1 ATOM 731 C CG . LEU A 0 92 . 25.924 -6.325 -1.140 1.00 96.27 92 A 1 ATOM 732 C CD1 . LEU A 0 92 . 26.173 -5.970 -2.605 1.00 96.27 92 A 1 ATOM 733 C CD2 . LEU A 0 92 . 24.540 -6.955 -0.996 1.00 96.27 92 A 1 ATOM 734 N N . PHE A 0 93 . 28.578 -4.366 0.066 1.00 97.15 93 A 1 ATOM 735 C CA . PHE A 0 93 . 28.606 -3.154 0.872 1.00 97.15 93 A 1 ATOM 736 C C . PHE A 0 93 . 27.396 -2.293 0.551 1.00 97.15 93 A 1 ATOM 737 C CB . PHE A 0 93 . 29.916 -2.394 0.659 1.00 97.15 93 A 1 ATOM 738 O O . PHE A 0 93 . 27.019 -2.149 -0.611 1.00 97.15 93 A 1 ATOM 739 C CG . PHE A 0 93 . 31.125 -3.175 1.115 1.00 97.15 93 A 1 ATOM 740 C CD1 . PHE A 0 93 . 31.521 -3.129 2.463 1.00 97.15 93 A 1 ATOM 741 C CD2 . PHE A 0 93 . 31.818 -3.995 0.207 1.00 97.15 93 A 1 ATOM 742 C CE1 . PHE A 0 93 . 32.612 -3.900 2.896 1.00 97.15 93 A 1 ATOM 743 C CE2 . PHE A 0 93 . 32.892 -4.780 0.656 1.00 97.15 93 A 1 ATOM 744 C CZ . PHE A 0 93 . 33.294 -4.730 1.999 1.00 97.15 93 A 1 ATOM 745 N N . SER A 0 94 . 26.795 -1.709 1.582 1.00 96.73 94 A 1 ATOM 746 C CA . SER A 0 94 . 25.688 -0.772 1.420 1.00 96.73 94 A 1 ATOM 747 C C . SER A 0 94 . 25.881 0.466 2.274 1.00 96.73 94 A 1 ATOM 748 C CB . SER A 0 94 . 24.355 -1.423 1.779 1.00 96.73 94 A 1 ATOM 749 O O . SER A 0 94 . 26.289 0.355 3.435 1.00 96.73 94 A 1 ATOM 750 O OG . SER A 0 94 . 24.293 -1.656 3.176 1.00 96.73 94 A 1 ATOM 751 N N . LEU A 0 95 . 25.472 1.603 1.730 1.00 95.90 95 A 1 ATOM 752 C CA . LEU A 0 95 . 25.324 2.859 2.439 1.00 95.90 95 A 1 ATOM 753 C C . LEU A 0 95 . 23.832 3.149 2.581 1.00 95.90 95 A 1 ATOM 754 C CB . LEU A 0 95 . 26.061 3.949 1.652 1.00 95.90 95 A 1 ATOM 755 O O . LEU A 0 95 . 23.116 3.211 1.582 1.00 95.90 95 A 1 ATOM 756 C CG . LEU A 0 95 . 26.253 5.258 2.417 1.00 95.90 95 A 1 ATOM 757 C CD1 . LEU A 0 95 . 27.150 5.027 3.622 1.00 95.90 95 A 1 ATOM 758 C CD2 . LEU A 0 95 . 26.928 6.275 1.500 1.00 95.90 95 A 1 ATOM 759 N N . SER A 0 96 . 23.364 3.264 3.820 1.00 95.34 96 A 1 ATOM 760 C CA . SER A 0 96 . 21.960 3.528 4.137 1.00 95.34 96 A 1 ATOM 761 C C . SER A 0 96 . 21.865 4.710 5.090 1.00 95.34 96 A 1 ATOM 762 C CB . SER A 0 96 . 21.318 2.281 4.747 1.00 95.34 96 A 1 ATOM 763 O O . SER A 0 96 . 22.614 4.773 6.071 1.00 95.34 96 A 1 ATOM 764 O OG . SER A 0 96 . 19.937 2.449 5.007 1.00 95.34 96 A 1 ATOM 765 N N . SER A 0 97 . 20.947 5.628 4.811 1.00 92.26 97 A 1 ATOM 766 C CA . SER A 0 97 . 20.784 6.871 5.561 1.00 92.26 97 A 1 ATOM 767 C C . SER A 0 97 . 19.410 6.921 6.224 1.00 92.26 97 A 1 ATOM 768 C CB . SER A 0 97 . 21.060 8.064 4.643 1.00 92.26 97 A 1 ATOM 769 O O . SER A 0 97 . 18.382 6.973 5.552 1.00 92.26 97 A 1 ATOM 770 O OG . SER A 0 97 . 22.429 8.021 4.255 1.00 92.26 97 A 1 ATOM 771 N N . LYS A 0 98 . 19.418 6.863 7.563 1.00 91.10 98 A 1 ATOM 772 C CA . LYS A 0 98 . 18.283 7.107 8.465 1.00 91.10 98 A 1 ATOM 773 C C . LYS A 0 98 . 18.801 7.284 9.892 1.00 91.10 98 A 1 ATOM 774 C CB . LYS A 0 98 . 17.293 5.927 8.423 1.00 91.10 98 A 1 ATOM 775 O O . LYS A 0 98 . 19.462 6.388 10.422 1.00 91.10 98 A 1 ATOM 776 C CG . LYS A 0 98 . 16.011 6.164 9.238 1.00 91.10 98 A 1 ATOM 777 C CD . LYS A 0 98 . 15.238 7.391 8.746 1.00 91.10 98 A 1 ATOM 778 C CE . LYS A 0 98 . 13.874 7.500 9.419 1.00 91.10 98 A 1 ATOM 779 N NZ . LYS A 0 98 . 13.090 8.558 8.744 1.00 91.10 98 A 1 ATOM 780 N N . HIS A 0 99 . 18.497 8.419 10.522 1.00 86.47 99 A 1 ATOM 781 C CA . HIS A 0 99 . 19.071 8.821 11.815 1.00 86.47 99 A 1 ATOM 782 C C . HIS A 0 99 . 20.611 8.763 11.821 1.00 86.47 99 A 1 ATOM 783 C CB . HIS A 0 99 . 18.422 8.032 12.964 1.00 86.47 99 A 1 ATOM 784 O O . HIS A 0 99 . 21.234 8.322 12.789 1.00 86.47 99 A 1 ATOM 785 C CG . HIS A 0 99 . 16.923 8.160 13.005 1.00 86.47 99 A 1 ATOM 786 C CD2 . HIS A 0 99 . 16.010 7.141 12.970 1.00 86.47 99 A 1 ATOM 787 N ND1 . HIS A 0 99 . 16.216 9.338 13.062 1.00 86.47 99 A 1 ATOM 788 C CE1 . HIS A 0 99 . 14.908 9.038 13.070 1.00 86.47 99 A 1 ATOM 789 N NE2 . HIS A 0 99 . 14.732 7.710 13.006 1.00 86.47 99 A 1 ATOM 790 N N . GLY A 0 100 . 21.208 9.166 10.699 1.00 90.81 100 A 1 ATOM 791 C CA . GLY A 0 100 . 22.631 9.023 10.405 1.00 90.81 100 A 1 ATOM 792 C C . GLY A 0 100 . 22.895 8.127 9.197 1.00 90.81 100 A 1 ATOM 793 O O . GLY A 0 100 . 22.030 7.371 8.750 1.00 90.81 100 A 1 ATOM 794 N N . THR A 0 101 . 24.107 8.219 8.668 1.00 92.94 101 A 1 ATOM 795 C CA . THR A 0 101 . 24.566 7.461 7.503 1.00 92.94 101 A 1 ATOM 796 C C . THR A 0 101 . 25.426 6.286 7.962 1.00 92.94 101 A 1 ATOM 797 C CB . THR A 0 101 . 25.282 8.398 6.523 1.00 92.94 101 A 1 ATOM 798 O O . THR A 0 101 . 26.483 6.468 8.573 1.00 92.94 101 A 1 ATOM 799 C CG2 . THR A 0 101 . 25.888 7.657 5.341 1.00 92.94 101 A 1 ATOM 800 O OG1 . THR A 0 101 . 24.329 9.281 5.978 1.00 92.94 101 A 1 ATOM 801 N N . LYS A 0 102 . 24.958 5.065 7.688 1.00 95.16 102 A 1 ATOM 802 C CA . LYS A 0 102 . 25.559 3.807 8.149 1.00 95.16 102 A 1 ATOM 803 C C . LYS A 0 102 . 26.140 3.024 6.973 1.00 95.16 102 A 1 ATOM 804 C CB . LYS A 0 102 . 24.517 2.957 8.900 1.00 95.16 102 A 1 ATOM 805 O O . LYS A 0 102 . 25.452 2.772 5.983 1.00 95.16 102 A 1 ATOM 806 C CG . LYS A 0 102 . 23.921 3.643 10.145 1.00 95.16 102 A 1 ATOM 807 C CD . LYS A 0 102 . 22.770 2.799 10.717 1.00 95.16 102 A 1 ATOM 808 C CE . LYS A 0 102 . 21.945 3.575 11.752 1.00 95.16 102 A 1 ATOM 809 N NZ . LYS A 0 102 . 20.640 2.914 12.044 1.00 95.16 102 A 1 ATOM 810 N N . LEU A 0 103 . 27.386 2.588 7.127 1.00 96.00 103 A 1 ATOM 811 C CA . LEU A 0 103 . 28.066 1.650 6.242 1.00 96.00 103 A 1 ATOM 812 C C . LEU A 0 103 . 27.923 0.237 6.788 1.00 96.00 103 A 1 ATOM 813 C CB . LEU A 0 103 . 29.550 2.018 6.178 1.00 96.00 103 A 1 ATOM 814 O O . LEU A 0 103 . 28.230 -0.008 7.954 1.00 96.00 103 A 1 ATOM 815 C CG . LEU A 0 103 . 30.407 1.173 5.225 1.00 96.00 103 A 1 ATOM 816 C CD1 . LEU A 0 103 . 29.912 1.222 3.776 1.00 96.00 103 A 1 ATOM 817 C CD2 . LEU A 0 103 . 31.832 1.718 5.325 1.00 96.00 103 A 1 ATOM 818 N N . ARG A 0 104 . 27.515 -0.703 5.940 1.00 96.06 104 A 1 ATOM 819 C CA . ARG A 0 104 . 27.405 -2.116 6.313 1.00 96.06 104 A 1 ATOM 820 C C . ARG A 0 104 . 28.113 -2.994 5.305 1.00 96.06 104 A 1 ATOM 821 C CB . ARG A 0 104 . 25.934 -2.517 6.438 1.00 96.06 104 A 1 ATOM 822 O O . ARG A 0 104 . 27.948 -2.806 4.101 1.00 96.06 104 A 1 ATOM 823 C CG . ARG A 0 104 . 25.252 -1.810 7.611 1.00 96.06 104 A 1 ATOM 824 C CD . ARG A 0 104 . 23.760 -2.117 7.590 1.00 96.06 104 A 1 ATOM 825 N NE . ARG A 0 104 . 23.099 -1.474 8.720 1.00 96.06 104 A 1 ATOM 826 N NH1 . ARG A 0 104 . 21.503 -0.171 7.694 1.00 96.06 104 A 1 ATOM 827 N NH2 . ARG A 0 104 . 21.706 -0.216 9.927 1.00 96.06 104 A 1 ATOM 828 C CZ . ARG A 0 104 . 22.104 -0.620 8.760 1.00 96.06 104 A 1 ATOM 829 N N . ALA A 0 105 . 28.849 -3.971 5.817 1.00 96.76 105 A 1 ATOM 830 C CA . ALA A 0 105 . 29.377 -5.082 5.046 1.00 96.76 105 A 1 ATOM 831 C C . ALA A 0 105 . 28.508 -6.316 5.284 1.00 96.76 105 A 1 ATOM 832 C CB . ALA A 0 105 . 30.826 -5.319 5.465 1.00 96.76 105 A 1 ATOM 833 O O . ALA A 0 105 . 28.272 -6.697 6.428 1.00 96.76 105 A 1 ATOM 834 N N . TRP A 0 106 . 28.073 -6.964 4.214 1.00 96.52 106 A 1 ATOM 835 C CA . TRP A 0 106 . 27.162 -8.099 4.232 1.00 96.52 106 A 1 ATOM 836 C C . TRP A 0 106 . 27.844 -9.353 3.695 1.00 96.52 106 A 1 ATOM 837 C CB . TRP A 0 106 . 25.914 -7.780 3.405 1.00 96.52 106 A 1 ATOM 838 O O . TRP A 0 106 . 28.571 -9.309 2.696 1.00 96.52 106 A 1 ATOM 839 C CG . TRP A 0 106 . 25.199 -6.519 3.764 1.00 96.52 106 A 1 ATOM 840 C CD1 . TRP A 0 106 . 25.393 -5.308 3.195 1.00 96.52 106 A 1 ATOM 841 C CD2 . TRP A 0 106 . 24.157 -6.328 4.763 1.00 96.52 106 A 1 ATOM 842 C CE2 . TRP A 0 106 . 23.750 -4.964 4.732 1.00 96.52 106 A 1 ATOM 843 C CE3 . TRP A 0 106 . 23.497 -7.175 5.675 1.00 96.52 106 A 1 ATOM 844 N NE1 . TRP A 0 106 . 24.543 -4.391 3.770 1.00 96.52 106 A 1 ATOM 845 C CH2 . TRP A 0 106 . 22.103 -5.328 6.461 1.00 96.52 106 A 1 ATOM 846 C CZ2 . TRP A 0 106 . 22.733 -4.463 5.550 1.00 96.52 106 A 1 ATOM 847 C CZ3 . TRP A 0 106 . 22.479 -6.680 6.511 1.00 96.52 106 A 1 ATOM 848 N N . ASP A 0 107 . 27.560 -10.488 4.329 1.00 94.66 107 A 1 ATOM 849 C CA . ASP A 0 107 . 27.875 -11.800 3.777 1.00 94.66 107 A 1 ATOM 850 C C . ASP A 0 107 . 26.930 -12.098 2.611 1.00 94.66 107 A 1 ATOM 851 C CB . ASP A 0 107 . 27.786 -12.892 4.854 1.00 94.66 107 A 1 ATOM 852 O O . ASP A 0 107 . 25.713 -12.190 2.774 1.00 94.66 107 A 1 ATOM 853 C CG . ASP A 0 107 . 28.240 -14.276 4.353 1.00 94.66 107 A 1 ATOM 854 O OD1 . ASP A 0 107 . 28.394 -14.474 3.123 1.00 94.66 107 A 1 ATOM 855 O OD2 . ASP A 0 107 . 28.395 -15.178 5.198 1.00 94.66 107 A 1 ATOM 856 N N . ILE A 0 108 . 27.498 -12.307 1.429 1.00 92.20 108 A 1 ATOM 857 C CA . ILE A 0 108 . 26.745 -12.615 0.215 1.00 92.20 108 A 1 ATOM 858 C C . ILE A 0 108 . 25.964 -13.937 0.288 1.00 92.20 108 A 1 ATOM 859 C CB . ILE A 0 108 . 27.700 -12.627 -0.992 1.00 92.20 108 A 1 ATOM 860 O O . ILE A 0 108 . 25.029 -14.126 -0.491 1.00 92.20 108 A 1 ATOM 861 C CG1 . ILE A 0 108 . 28.771 -13.739 -0.896 1.00 92.20 108 A 1 ATOM 862 C CG2 . ILE A 0 108 . 28.299 -11.224 -1.200 1.00 92.20 108 A 1 ATOM 863 C CD1 . ILE A 0 108 . 29.508 -13.985 -2.214 1.00 92.20 108 A 1 ATOM 864 N N . LYS A 0 109 . 26.358 -14.874 1.164 1.00 91.19 109 A 1 ATOM 865 C CA . LYS A 0 109 . 25.748 -16.210 1.256 1.00 91.19 109 A 1 ATOM 866 C C . LYS A 0 109 . 24.435 -16.185 2.027 1.00 91.19 109 A 1 ATOM 867 C CB . LYS A 0 109 . 26.715 -17.209 1.905 1.00 91.19 109 A 1 ATOM 868 O O . LYS A 0 109 . 23.445 -16.712 1.533 1.00 91.19 109 A 1 ATOM 869 C CG . LYS A 0 109 . 27.937 -17.514 1.030 1.00 91.19 109 A 1 ATOM 870 C CD . LYS A 0 109 . 28.810 -18.558 1.733 1.00 91.19 109 A 1 ATOM 871 C CE . LYS A 0 109 . 30.048 -18.886 0.897 1.00 91.19 109 A 1 ATOM 872 N NZ . LYS A 0 109 . 30.916 -19.855 1.610 1.00 91.19 109 A 1 ATOM 873 N N . PHE A 0 110 . 24.439 -15.580 3.212 1.00 90.89 110 A 1 ATOM 874 C CA . PHE A 0 110 . 23.298 -15.604 4.136 1.00 90.89 110 A 1 ATOM 875 C C . PHE A 0 110 . 22.651 -14.230 4.350 1.00 90.89 110 A 1 ATOM 876 C CB . PHE A 0 110 . 23.752 -16.221 5.468 1.00 90.89 110 A 1 ATOM 877 O O . PHE A 0 110 . 21.583 -14.150 4.949 1.00 90.89 110 A 1 ATOM 878 C CG . PHE A 0 110 . 24.356 -17.609 5.347 1.00 90.89 110 A 1 ATOM 879 C CD1 . PHE A 0 110 . 23.539 -18.707 5.018 1.00 90.89 110 A 1 ATOM 880 C CD2 . PHE A 0 110 . 25.734 -17.807 5.564 1.00 90.89 110 A 1 ATOM 881 C CE1 . PHE A 0 110 . 24.091 -19.997 4.916 1.00 90.89 110 A 1 ATOM 882 C CE2 . PHE A 0 110 . 26.285 -19.097 5.468 1.00 90.89 110 A 1 ATOM 883 C CZ . PHE A 0 110 . 25.464 -20.193 5.147 1.00 90.89 110 A 1 ATOM 884 N N . GLY A 0 111 . 23.284 -13.144 3.894 1.00 92.96 111 A 1 ATOM 885 C CA . GLY A 0 111 . 22.799 -11.782 4.114 1.00 92.96 111 A 1 ATOM 886 C C . GLY A 0 111 . 23.013 -11.268 5.538 1.00 92.96 111 A 1 ATOM 887 O O . GLY A 0 111 . 22.312 -10.354 5.955 1.00 92.96 111 A 1 ATOM 888 N N . GLY A 0 112 . 23.926 -11.858 6.315 1.00 95.49 112 A 1 ATOM 889 C CA . GLY A 0 112 . 24.271 -11.375 7.657 1.00 95.49 112 A 1 ATOM 890 C C . GLY A 0 112 . 25.211 -10.167 7.610 1.00 95.49 112 A 1 ATOM 891 O O . GLY A 0 112 . 26.044 -10.072 6.708 1.00 95.49 112 A 1 ATOM 892 N N . VAL A 0 113 . 25.108 -9.257 8.582 1.00 95.48 113 A 1 ATOM 893 C CA . VAL A 0 113 . 26.064 -8.147 8.739 1.00 95.48 113 A 1 ATOM 894 C C . VAL A 0 113 . 27.391 -8.703 9.261 1.00 95.48 113 A 1 ATOM 895 C CB . VAL A 0 113 . 25.534 -7.049 9.686 1.00 95.48 113 A 1 ATOM 896 O O . VAL A 0 113 . 27.435 -9.303 10.331 1.00 95.48 113 A 1 ATOM 897 C CG1 . VAL A 0 113 . 26.527 -5.888 9.819 1.00 95.48 113 A 1 ATOM 898 C CG2 . VAL A 0 113 . 24.220 -6.446 9.185 1.00 95.48 113 A 1 ATOM 899 N N . LEU A 0 114 . 28.471 -8.499 8.509 1.00 94.89 114 A 1 ATOM 900 C CA . LEU A 0 114 . 29.839 -8.829 8.918 1.00 94.89 114 A 1 ATOM 901 C C . LEU A 0 114 . 30.403 -7.765 9.862 1.00 94.89 114 A 1 ATOM 902 C CB . LEU A 0 114 . 30.733 -8.947 7.670 1.00 94.89 114 A 1 ATOM 903 O O . LEU A 0 114 . 31.034 -8.095 10.861 1.00 94.89 114 A 1 ATOM 904 C CG . LEU A 0 114 . 30.380 -10.112 6.731 1.00 94.89 114 A 1 ATOM 905 C CD1 . LEU A 0 114 . 31.266 -10.036 5.486 1.00 94.89 114 A 1 ATOM 906 C CD2 . LEU A 0 114 . 30.607 -11.468 7.402 1.00 94.89 114 A 1 ATOM 907 N N . TRP A 0 115 . 30.182 -6.495 9.529 1.00 95.50 115 A 1 ATOM 908 C CA . TRP A 0 115 . 30.491 -5.344 10.370 1.00 95.50 115 A 1 ATOM 909 C C . TRP A 0 115 . 29.656 -4.131 9.931 1.00 95.50 115 A 1 ATOM 910 C CB . TRP A 0 115 . 32.003 -5.057 10.350 1.00 95.50 115 A 1 ATOM 911 O O . TRP A 0 115 . 29.210 -4.049 8.782 1.00 95.50 115 A 1 ATOM 912 C CG . TRP A 0 115 . 32.637 -4.844 9.008 1.00 95.50 115 A 1 ATOM 913 C CD1 . TRP A 0 115 . 33.432 -5.721 8.351 1.00 95.50 115 A 1 ATOM 914 C CD2 . TRP A 0 115 . 32.615 -3.637 8.196 1.00 95.50 115 A 1 ATOM 915 C CE2 . TRP A 0 115 . 33.450 -3.844 7.059 1.00 95.50 115 A 1 ATOM 916 C CE3 . TRP A 0 115 . 32.028 -2.364 8.344 1.00 95.50 115 A 1 ATOM 917 N NE1 . TRP A 0 115 . 33.914 -5.134 7.194 1.00 95.50 115 A 1 ATOM 918 C CH2 . TRP A 0 115 . 33.059 -1.591 6.278 1.00 95.50 115 A 1 ATOM 919 C CZ2 . TRP A 0 115 . 33.697 -2.832 6.121 1.00 95.50 115 A 1 ATOM 920 C CZ3 . TRP A 0 115 . 32.232 -1.358 7.388 1.00 95.50 115 A 1 ATOM 921 N N . GLU A 0 116 . 29.445 -3.194 10.853 1.00 95.11 116 A 1 ATOM 922 C CA . GLU A 0 116 . 28.713 -1.940 10.643 1.00 95.11 116 A 1 ATOM 923 C C . GLU A 0 116 . 29.533 -0.767 11.198 1.00 95.11 116 A 1 ATOM 924 C CB . GLU A 0 116 . 27.318 -2.022 11.301 1.00 95.11 116 A 1 ATOM 925 O O . GLU A 0 116 . 30.161 -0.893 12.250 1.00 95.11 116 A 1 ATOM 926 C CG . GLU A 0 116 . 26.488 -0.738 11.132 1.00 95.11 116 A 1 ATOM 927 C CD . GLU A 0 116 . 25.098 -0.827 11.784 1.00 95.11 116 A 1 ATOM 928 O OE1 . GLU A 0 116 . 24.917 -0.268 12.882 1.00 95.11 116 A 1 ATOM 929 O OE2 . GLU A 0 116 . 24.163 -1.364 11.145 1.00 95.11 116 A 1 ATOM 930 N N . ALA A 0 117 . 29.514 0.372 10.505 1.00 93.71 117 A 1 ATOM 931 C CA . ALA A 0 117 . 30.111 1.619 10.966 1.00 93.71 117 A 1 ATOM 932 C C . ALA A 0 117 . 29.150 2.798 10.745 1.00 93.71 117 A 1 ATOM 933 C CB . ALA A 0 117 . 31.455 1.826 10.254 1.00 93.71 117 A 1 ATOM 934 O O . ALA A 0 117 . 28.637 2.996 9.643 1.00 93.71 117 A 1 ATOM 935 N N . LEU A 0 118 . 28.934 3.613 11.782 1.00 93.17 118 A 1 ATOM 936 C CA . LEU A 0 118 . 28.265 4.909 11.649 1.00 93.17 118 A 1 ATOM 937 C C . LEU A 0 118 . 29.272 5.919 11.086 1.00 93.17 118 A 1 ATOM 938 C CB . LEU A 0 118 . 27.700 5.341 13.016 1.00 93.17 118 A 1 ATOM 939 O O . LEU A 0 118 . 30.242 6.267 11.760 1.00 93.17 118 A 1 ATOM 940 C CG . LEU A 0 118 . 26.920 6.671 12.973 1.00 93.17 118 A 1 ATOM 941 C CD1 . LEU A 0 118 . 25.607 6.541 12.199 1.00 93.17 118 A 1 ATOM 942 C CD2 . LEU A 0 118 . 26.588 7.120 14.397 1.00 93.17 118 A 1 ATOM 943 N N . ILE A 0 119 . 29.057 6.365 9.850 1.00 90.70 119 A 1 ATOM 944 C CA . ILE A 0 119 . 29.958 7.300 9.162 1.00 90.70 119 A 1 ATOM 945 C C . ILE A 0 119 . 29.738 8.720 9.681 1.00 90.70 119 A 1 ATOM 946 C CB . ILE A 0 119 . 29.724 7.260 7.639 1.00 90.70 119 A 1 ATOM 947 O O . ILE A 0 119 . 30.676 9.427 10.070 1.00 90.70 119 A 1 ATOM 948 C CG1 . ILE A 0 119 . 29.738 5.824 7.073 1.00 90.70 119 A 1 ATOM 949 C CG2 . ILE A 0 119 . 30.782 8.131 6.950 1.00 90.70 119 A 1 ATOM 950 C CD1 . ILE A 0 119 . 29.769 5.834 5.544 1.00 90.70 119 A 1 ATOM 951 N N . ASP A 0 120 . 28.470 9.123 9.704 1.00 87.75 120 A 1 ATOM 952 C CA . ASP A 0 120 . 28.050 10.441 10.141 1.00 87.75 120 A 1 ATOM 953 C C . ASP A 0 120 . 26.690 10.387 10.835 1.00 87.75 120 A 1 ATOM 954 C CB . ASP A 0 120 . 28.049 11.410 8.954 1.00 87.75 120 A 1 ATOM 955 O O . ASP A 0 120 . 25.846 9.546 10.526 1.00 87.75 120 A 1 ATOM 956 C CG . ASP A 0 120 . 27.912 12.843 9.455 1.00 87.75 120 A 1 ATOM 957 O OD1 . ASP A 0 120 . 28.603 13.199 10.436 1.00 87.75 120 A 1 ATOM 958 O OD2 . ASP A 0 120 . 27.061 13.581 8.923 1.00 87.75 120 A 1 ATOM 959 N N . SER A 0 121 . 26.481 11.290 11.792 1.00 87.31 121 A 1 ATOM 960 C CA . SER A 0 121 . 25.216 11.386 12.525 1.00 87.31 121 A 1 ATOM 961 C C . SER A 0 121 . 24.110 12.057 11.715 1.00 87.31 121 A 1 ATOM 962 C CB . SER A 0 121 . 25.421 12.134 13.842 1.00 87.31 121 A 1 ATOM 963 O O . SER A 0 121 . 22.943 11.945 12.084 1.00 87.31 121 A 1 ATOM 964 O OG . SER A 0 121 . 25.959 13.426 13.614 1.00 87.31 121 A 1 ATOM 965 N N . SER A 0 122 . 24.449 12.746 10.621 1.00 86.61 122 A 1 ATOM 966 C CA . SER A 0 122 . 23.454 13.309 9.714 1.00 86.61 122 A 1 ATOM 967 C C . SER A 0 122 . 23.087 12.353 8.589 1.00 86.61 122 A 1 ATOM 968 C CB . SER A 0 122 . 23.881 14.674 9.199 1.00 86.61 122 A 1 ATOM 969 O O . SER A 0 122 . 23.857 11.468 8.220 1.00 86.61 122 A 1 ATOM 970 O OG . SER A 0 122 . 24.898 14.640 8.224 1.00 86.61 122 A 1 ATOM 971 N N . GLU A 0 123 . 21.880 12.528 8.067 1.00 87.81 123 A 1 ATOM 972 C CA . GLU A 0 123 . 21.390 11.778 6.919 1.00 87.81 123 A 1 ATOM 973 C C . GLU A 0 123 . 22.012 12.351 5.643 1.00 87.81 123 A 1 ATOM 974 C CB . GLU A 0 123 . 19.853 11.815 6.891 1.00 87.81 123 A 1 ATOM 975 O O . GLU A 0 123 . 22.040 13.565 5.442 1.00 87.81 123 A 1 ATOM 976 C CG . GLU A 0 123 . 19.268 11.112 8.131 1.00 87.81 123 A 1 ATOM 977 C CD . GLU A 0 123 . 17.736 11.165 8.238 1.00 87.81 123 A 1 ATOM 978 O OE1 . GLU A 0 123 . 17.227 10.492 9.170 1.00 87.81 123 A 1 ATOM 979 O OE2 . GLU A 0 123 . 17.084 11.872 7.448 1.00 87.81 123 A 1 ATOM 980 N N . SER A 0 124 . 22.548 11.467 4.807 1.00 89.02 124 A 1 ATOM 981 C CA . SER A 0 124 . 23.086 11.805 3.493 1.00 89.02 124 A 1 ATOM 982 C C . SER A 0 124 . 22.077 11.399 2.428 1.00 89.02 124 A 1 ATOM 983 C CB . SER A 0 124 . 24.445 11.137 3.265 1.00 89.02 124 A 1 ATOM 984 O O . SER A 0 124 . 21.538 10.300 2.472 1.00 89.02 124 A 1 ATOM 985 O OG . SER A 0 124 . 25.309 11.455 4.348 1.00 89.02 124 A 1 ATOM 986 N N . SER A 0 125 . 21.820 12.293 1.486 1.00 88.22 125 A 1 ATOM 987 C CA . SER A 0 125 . 20.947 12.072 0.332 1.00 88.22 125 A 1 ATOM 988 C C . SER A 0 125 . 21.661 11.352 -0.811 1.00 88.22 125 A 1 ATOM 989 C CB . SER A 0 125 . 20.406 13.423 -0.139 1.00 88.22 125 A 1 ATOM 990 O O . SER A 0 125 . 21.036 10.650 -1.602 1.00 88.22 125 A 1 ATOM 991 O OG . SER A 0 125 . 21.435 14.329 -0.516 1.00 88.22 125 A 1 ATOM 992 N N . SER A 0 126 . 22.986 11.480 -0.886 1.00 88.84 126 A 1 ATOM 993 C CA . SER A 0 126 . 23.803 10.839 -1.904 1.00 88.84 126 A 1 ATOM 994 C C . SER A 0 126 . 25.056 10.205 -1.304 1.00 88.84 126 A 1 ATOM 995 C CB . SER A 0 126 . 24.122 11.854 -3.004 1.00 88.84 126 A 1 ATOM 996 O O . SER A 0 126 . 25.509 10.545 -0.207 1.00 88.84 126 A 1 ATOM 997 O OG . SER A 0 126 . 25.105 12.779 -2.600 1.00 88.84 126 A 1 ATOM 998 N N . GLY A 0 127 . 25.613 9.235 -2.021 1.00 91.29 127 A 1 ATOM 999 C CA . GLY A 0 127 . 26.856 8.594 -1.639 1.00 91.29 127 A 1 ATOM 1000 C C . GLY A 0 127 . 27.293 7.561 -2.660 1.00 91.29 127 A 1 ATOM 1001 O O . GLY A 0 127 . 26.561 7.241 -3.591 1.00 91.29 127 A 1 ATOM 1002 N N . ASP A 0 128 . 28.508 7.063 -2.489 1.00 92.62 128 A 1 ATOM 1003 C CA . ASP A 0 128 . 29.053 6.002 -3.325 1.00 92.62 128 A 1 ATOM 1004 C C . ASP A 0 128 . 30.105 5.207 -2.548 1.00 92.62 128 A 1 ATOM 1005 C CB . ASP A 0 128 . 29.611 6.592 -4.631 1.00 92.62 128 A 1 ATOM 1006 O O . ASP A 0 128 . 30.660 5.676 -1.546 1.00 92.62 128 A 1 ATOM 1007 C CG . ASP A 0 128 . 29.838 5.550 -5.730 1.00 92.62 128 A 1 ATOM 1008 O OD1 . ASP A 0 128 . 29.348 4.409 -5.573 1.00 92.62 128 A 1 ATOM 1009 O OD2 . ASP A 0 128 . 30.518 5.910 -6.717 1.00 92.62 128 A 1 ATOM 1010 N N . ILE A 0 129 . 30.352 3.980 -2.991 1.00 94.45 129 A 1 ATOM 1011 C CA . ILE A 0 129 . 31.281 3.051 -2.360 1.00 94.45 129 A 1 ATOM 1012 C C . ILE A 0 129 . 32.217 2.509 -3.431 1.00 94.45 129 A 1 ATOM 1013 C CB . ILE A 0 129 . 30.531 1.910 -1.639 1.00 94.45 129 A 1 ATOM 1014 O O . ILE A 0 129 . 31.781 1.939 -4.423 1.00 94.45 129 A 1 ATOM 1015 C CG1 . ILE A 0 129 . 29.596 2.430 -0.522 1.00 94.45 129 A 1 ATOM 1016 C CG2 . ILE A 0 129 . 31.560 0.927 -1.046 1.00 94.45 129 A 1 ATOM 1017 C CD1 . ILE A 0 129 . 28.626 1.360 -0.005 1.00 94.45 129 A 1 ATOM 1018 N N . TRP A 0 130 . 33.516 2.599 -3.174 1.00 91.27 130 A 1 ATOM 1019 C CA . TRP A 0 130 . 34.539 1.973 -3.997 1.00 91.27 130 A 1 ATOM 1020 C C . TRP A 0 130 . 35.425 1.069 -3.151 1.00 91.27 130 A 1 ATOM 1021 C CB . TRP A 0 130 . 35.348 3.054 -4.700 1.00 91.27 130 A 1 ATOM 1022 O O . TRP A 0 130 . 35.725 1.375 -1.999 1.00 91.27 130 A 1 ATOM 1023 C CG . TRP A 0 130 . 36.433 2.512 -5.565 1.00 91.27 130 A 1 ATOM 1024 C CD1 . TRP A 0 130 . 36.309 2.190 -6.871 1.00 91.27 130 A 1 ATOM 1025 C CD2 . TRP A 0 130 . 37.797 2.162 -5.186 1.00 91.27 130 A 1 ATOM 1026 C CE2 . TRP A 0 130 . 38.455 1.637 -6.334 1.00 91.27 130 A 1 ATOM 1027 C CE3 . TRP A 0 130 . 38.533 2.215 -3.982 1.00 91.27 130 A 1 ATOM 1028 N NE1 . TRP A 0 130 . 37.507 1.683 -7.332 1.00 91.27 130 A 1 ATOM 1029 C CH2 . TRP A 0 130 . 40.493 1.282 -5.095 1.00 91.27 130 A 1 ATOM 1030 C CZ2 . TRP A 0 130 . 39.789 1.218 -6.307 1.00 91.27 130 A 1 ATOM 1031 C CZ3 . TRP A 0 130 . 39.870 1.777 -3.936 1.00 91.27 130 A 1 ATOM 1032 N N . CYS A 0 131 . 35.879 -0.044 -3.714 1.00 90.34 131 A 1 ATOM 1033 C CA . CYS A 0 131 . 36.733 -0.989 -3.012 1.00 90.34 131 A 1 ATOM 1034 C C . CYS A 0 131 . 37.790 -1.599 -3.940 1.00 90.34 131 A 1 ATOM 1035 C CB . CYS A 0 131 . 35.837 -2.073 -2.411 1.00 90.34 131 A 1 ATOM 1036 O O . CYS A 0 131 . 37.571 -1.735 -5.143 1.00 90.34 131 A 1 ATOM 1037 S SG . CYS A 0 131 . 35.163 -3.177 -3.672 1.00 90.34 131 A 1 ATOM 1038 N N . ASP A 0 132 . 38.908 -2.040 -3.362 1.00 85.58 132 A 1 ATOM 1039 C CA . ASP A 0 132 . 39.908 -2.863 -4.049 1.00 85.58 132 A 1 ATOM 1040 C C . ASP A 0 132 . 40.401 -3.977 -3.120 1.00 85.58 132 A 1 ATOM 1041 C CB . ASP A 0 132 . 41.041 -1.978 -4.586 1.00 85.58 132 A 1 ATOM 1042 O O . ASP A 0 132 . 40.950 -3.730 -2.043 1.00 85.58 132 A 1 ATOM 1043 C CG . ASP A 0 132 . 42.285 -2.743 -5.058 1.00 85.58 132 A 1 ATOM 1044 O OD1 . ASP A 0 132 . 42.176 -3.790 -5.741 1.00 85.58 132 A 1 ATOM 1045 O OD2 . ASP A 0 132 . 43.404 -2.297 -4.712 1.00 85.58 132 A 1 ATOM 1046 N N . GLU A 0 133 . 40.211 -5.229 -3.542 1.00 82.98 133 A 1 ATOM 1047 C CA . GLU A 0 133 . 40.612 -6.399 -2.755 1.00 82.98 133 A 1 ATOM 1048 C C . GLU A 0 133 . 42.131 -6.509 -2.601 1.00 82.98 133 A 1 ATOM 1049 C CB . GLU A 0 133 . 40.066 -7.698 -3.371 1.00 82.98 133 A 1 ATOM 1050 O O . GLU A 0 133 . 42.597 -7.017 -1.582 1.00 82.98 133 A 1 ATOM 1051 C CG . GLU A 0 133 . 38.536 -7.784 -3.329 1.00 82.98 133 A 1 ATOM 1052 C CD . GLU A 0 133 . 38.048 -9.237 -3.398 1.00 82.98 133 A 1 ATOM 1053 O OE1 . GLU A 0 133 . 37.251 -9.618 -2.507 1.00 82.98 133 A 1 ATOM 1054 O OE2 . GLU A 0 133 . 38.451 -9.976 -4.322 1.00 82.98 133 A 1 ATOM 1055 N N . ASN A 0 134 . 42.906 -6.004 -3.569 1.00 82.25 134 A 1 ATOM 1056 C CA . ASN A 0 134 . 44.366 -6.107 -3.540 1.00 82.25 134 A 1 ATOM 1057 C C . ASN A 0 134 . 44.979 -5.194 -2.477 1.00 82.25 134 A 1 ATOM 1058 C CB . ASN A 0 134 . 44.936 -5.756 -4.917 1.00 82.25 134 A 1 ATOM 1059 O O . ASN A 0 134 . 45.875 -5.607 -1.744 1.00 82.25 134 A 1 ATOM 1060 C CG . ASN A 0 134 . 44.450 -6.685 -6.004 1.00 82.25 134 A 1 ATOM 1061 N ND2 . ASN A 0 134 . 43.886 -6.136 -7.050 1.00 82.25 134 A 1 ATOM 1062 O OD1 . ASN A 0 134 . 44.566 -7.893 -5.938 1.00 82.25 134 A 1 ATOM 1063 N N . SER A 0 135 . 44.500 -3.951 -2.390 1.00 79.20 135 A 1 ATOM 1064 C CA . SER A 0 135 . 44.897 -3.022 -1.328 1.00 79.20 135 A 1 ATOM 1065 C C . SER A 0 135 . 44.194 -3.311 0.002 1.00 79.20 135 A 1 ATOM 1066 C CB . SER A 0 135 . 44.658 -1.576 -1.766 1.00 79.20 135 A 1 ATOM 1067 O O . SER A 0 135 . 44.692 -2.920 1.056 1.00 79.20 135 A 1 ATOM 1068 O OG . SER A 0 135 . 43.317 -1.374 -2.149 1.00 79.20 135 A 1 ATOM 1069 N N . GLY A 0 136 . 43.050 -4.004 -0.020 1.00 84.93 136 A 1 ATOM 1070 C CA . GLY A 0 136 . 42.232 -4.247 1.168 1.00 84.93 136 A 1 ATOM 1071 C C . GLY A 0 136 . 41.573 -2.971 1.700 1.00 84.93 136 A 1 ATOM 1072 O O . GLY A 0 136 . 41.260 -2.891 2.894 1.00 84.93 136 A 1 ATOM 1073 N N . ILE A 0 137 . 41.380 -1.979 0.828 1.00 87.45 137 A 1 ATOM 1074 C CA . ILE A 0 137 . 40.862 -0.650 1.147 1.00 87.45 137 A 1 ATOM 1075 C C . ILE A 0 137 . 39.435 -0.499 0.602 1.00 87.45 137 A 1 ATOM 1076 C CB . ILE A 0 137 . 41.835 0.444 0.637 1.00 87.45 137 A 1 ATOM 1077 O O . ILE A 0 137 . 39.103 -0.977 -0.483 1.00 87.45 137 A 1 ATOM 1078 C CG1 . ILE A 0 137 . 43.193 0.349 1.376 1.00 87.45 137 A 1 ATOM 1079 C CG2 . ILE A 0 137 . 41.224 1.830 0.866 1.00 87.45 137 A 1 ATOM 1080 C CD1 . ILE A 0 137 . 44.273 1.323 0.881 1.00 87.45 137 A 1 ATOM 1081 N N . LEU A 0 138 . 38.595 0.178 1.379 1.00 91.32 138 A 1 ATOM 1082 C CA . LEU A 0 138 . 37.234 0.578 1.044 1.00 91.32 138 A 1 ATOM 1083 C C . LEU A 0 138 . 37.131 2.096 1.204 1.00 91.32 138 A 1 ATOM 1084 C CB . LEU A 0 138 . 36.292 -0.162 2.004 1.00 91.32 138 A 1 ATOM 1085 O O . LEU A 0 138 . 37.435 2.614 2.273 1.00 91.32 138 A 1 ATOM 1086 C CG . LEU A 0 138 . 34.798 0.136 1.801 1.00 91.32 138 A 1 ATOM 1087 C CD1 . LEU A 0 138 . 34.253 -0.563 0.562 1.00 91.32 138 A 1 ATOM 1088 C CD2 . LEU A 0 138 . 34.028 -0.399 3.000 1.00 91.32 138 A 1 ATOM 1089 N N . VAL A 0 139 . 36.698 2.807 0.173 1.00 90.95 139 A 1 ATOM 1090 C CA . VAL A 0 139 . 36.480 4.255 0.210 1.00 90.95 139 A 1 ATOM 1091 C C . VAL A 0 139 . 34.996 4.529 0.090 1.00 90.95 139 A 1 ATOM 1092 C CB . VAL A 0 139 . 37.306 4.985 -0.860 1.00 90.95 139 A 1 ATOM 1093 O O . VAL A 0 139 . 34.323 3.986 -0.784 1.00 90.95 139 A 1 ATOM 1094 C CG1 . VAL A 0 139 . 37.076 6.501 -0.811 1.00 90.95 139 A 1 ATOM 1095 C CG2 . VAL A 0 139 . 38.790 4.704 -0.585 1.00 90.95 139 A 1 ATOM 1096 N N . VAL A 0 140 . 34.485 5.356 0.994 1.00 92.92 140 A 1 ATOM 1097 C CA . VAL A 0 140 . 33.069 5.694 1.070 1.00 92.92 140 A 1 ATOM 1098 C C . VAL A 0 140 . 32.924 7.197 1.064 1.00 92.92 140 A 1 ATOM 1099 C CB . VAL A 0 140 . 32.402 5.072 2.304 1.00 92.92 140 A 1 ATOM 1100 O O . VAL A 0 140 . 33.506 7.886 1.900 1.00 92.92 140 A 1 ATOM 1101 C CG1 . VAL A 0 140 . 30.894 5.344 2.282 1.00 92.92 140 A 1 ATOM 1102 C CG2 . VAL A 0 140 . 32.632 3.556 2.305 1.00 92.92 140 A 1 ATOM 1103 N N . ALA A 0 141 . 32.138 7.694 0.121 1.00 92.17 141 A 1 ATOM 1104 C CA . ALA A 0 141 . 31.834 9.104 -0.001 1.00 92.17 141 A 1 ATOM 1105 C C . ALA A 0 141 . 30.354 9.353 0.267 1.00 92.17 141 A 1 ATOM 1106 C CB . ALA A 0 141 . 32.281 9.595 -1.368 1.00 92.17 141 A 1 ATOM 1107 O O . ALA A 0 141 . 29.497 8.541 -0.082 1.00 92.17 141 A 1 ATOM 1108 N N . TYR A 0 142 . 30.076 10.471 0.921 1.00 92.14 142 A 1 ATOM 1109 C CA . TYR A 0 142 . 28.758 10.874 1.392 1.00 92.14 142 A 1 ATOM 1110 C C . TYR A 0 142 . 28.682 12.406 1.424 1.00 92.14 142 A 1 ATOM 1111 C CB . TYR A 0 142 . 28.518 10.250 2.779 1.00 92.14 142 A 1 ATOM 1112 O O . TYR A 0 142 . 29.705 13.081 1.334 1.00 92.14 142 A 1 ATOM 1113 C CG . TYR A 0 142 . 29.490 10.685 3.867 1.00 92.14 142 A 1 ATOM 1114 C CD1 . TYR A 0 142 . 30.768 10.096 3.969 1.00 92.14 142 A 1 ATOM 1115 C CD2 . TYR A 0 142 . 29.106 11.675 4.791 1.00 92.14 142 A 1 ATOM 1116 C CE1 . TYR A 0 142 . 31.672 10.515 4.967 1.00 92.14 142 A 1 ATOM 1117 C CE2 . TYR A 0 142 . 29.998 12.080 5.802 1.00 92.14 142 A 1 ATOM 1118 O OH . TYR A 0 142 . 32.121 11.930 6.874 1.00 92.14 142 A 1 ATOM 1119 C CZ . TYR A 0 142 . 31.285 11.509 5.887 1.00 92.14 142 A 1 ATOM 1120 N N . ASP A 0 143 . 27.484 12.973 1.582 1.00 89.53 143 A 1 ATOM 1121 C CA . ASP A 0 143 . 27.230 14.418 1.422 1.00 89.53 143 A 1 ATOM 1122 C C . ASP A 0 143 . 28.200 15.364 2.161 1.00 89.53 143 A 1 ATOM 1123 C CB . ASP A 0 143 . 25.801 14.729 1.900 1.00 89.53 143 A 1 ATOM 1124 O O . ASP A 0 143 . 28.423 16.487 1.715 1.00 89.53 143 A 1 ATOM 1125 C CG . ASP A 0 143 . 24.685 14.200 0.995 1.00 89.53 143 A 1 ATOM 1126 O OD1 . ASP A 0 143 . 24.960 13.526 -0.017 1.00 89.53 143 A 1 ATOM 1127 O OD2 . ASP A 0 143 . 23.508 14.441 1.338 1.00 89.53 143 A 1 ATOM 1128 N N . LYS A 0 144 . 28.769 14.935 3.297 1.00 87.29 144 A 1 ATOM 1129 C CA . LYS A 0 144 . 29.653 15.753 4.145 1.00 87.29 144 A 1 ATOM 1130 C C . LYS A 0 144 . 31.123 15.341 4.129 1.00 87.29 144 A 1 ATOM 1131 C CB . LYS A 0 144 . 29.126 15.775 5.582 1.00 87.29 144 A 1 ATOM 1132 O O . LYS A 0 144 . 31.918 15.973 4.826 1.00 87.29 144 A 1 ATOM 1133 C CG . LYS A 0 144 . 27.800 16.520 5.709 1.00 87.29 144 A 1 ATOM 1134 C CD . LYS A 0 144 . 27.473 16.619 7.195 1.00 87.29 144 A 1 ATOM 1135 C CE . LYS A 0 144 . 26.146 17.338 7.390 1.00 87.29 144 A 1 ATOM 1136 N NZ . LYS A 0 144 . 25.741 17.239 8.804 1.00 87.29 144 A 1 ATOM 1137 N N . GLY A 0 145 . 31.509 14.303 3.394 1.00 88.48 145 A 1 ATOM 1138 C CA . GLY A 0 145 . 32.907 13.893 3.382 1.00 88.48 145 A 1 ATOM 1139 C C . GLY A 0 145 . 33.211 12.592 2.661 1.00 88.48 145 A 1 ATOM 1140 O O . GLY A 0 145 . 32.355 11.952 2.053 1.00 88.48 145 A 1 ATOM 1141 N N . VAL A 0 146 . 34.477 12.203 2.769 1.00 90.40 146 A 1 ATOM 1142 C CA . VAL A 0 146 . 35.001 10.931 2.282 1.00 90.40 146 A 1 ATOM 1143 C C . VAL A 0 146 . 35.821 10.259 3.372 1.00 90.40 146 A 1 ATOM 1144 C CB . VAL A 0 146 . 35.776 11.112 0.966 1.00 90.40 146 A 1 ATOM 1145 O O . VAL A 0 146 . 36.670 10.876 4.017 1.00 90.40 146 A 1 ATOM 1146 C CG1 . VAL A 0 146 . 36.985 12.045 1.083 1.00 90.40 146 A 1 ATOM 1147 C CG2 . VAL A 0 146 . 36.240 9.770 0.389 1.00 90.40 146 A 1 ATOM 1148 N N . ASP A 0 147 . 35.564 8.973 3.565 1.00 91.00 147 A 1 ATOM 1149 C CA . ASP A 0 147 . 36.207 8.145 4.571 1.00 91.00 147 A 1 ATOM 1150 C C . ASP A 0 147 . 36.838 6.912 3.925 1.00 91.00 147 A 1 ATOM 1151 C CB . ASP A 0 147 . 35.184 7.748 5.644 1.00 91.00 147 A 1 ATOM 1152 O O . ASP A 0 147 . 36.281 6.307 3.008 1.00 91.00 147 A 1 ATOM 1153 C CG . ASP A 0 147 . 34.822 8.863 6.624 1.00 91.00 147 A 1 ATOM 1154 O OD1 . ASP A 0 147 . 35.558 9.863 6.733 1.00 91.00 147 A 1 ATOM 1155 O OD2 . ASP A 0 147 . 33.941 8.657 7.485 1.00 91.00 147 A 1 ATOM 1156 N N . THR A 0 148 . 38.001 6.513 4.438 1.00 90.45 148 A 1 ATOM 1157 C CA . THR A 0 148 . 38.664 5.265 4.053 1.00 90.45 148 A 1 ATOM 1158 C C . THR A 0 148 . 38.576 4.263 5.192 1.00 90.45 148 A 1 ATOM 1159 C CB . THR A 0 148 . 40.125 5.488 3.657 1.00 90.45 148 A 1 ATOM 1160 O O . THR A 0 148 . 38.882 4.586 6.339 1.00 90.45 148 A 1 ATOM 1161 C CG2 . THR A 0 148 . 40.766 4.224 3.116 1.00 90.45 148 A 1 ATOM 1162 O OG1 . THR A 0 148 . 40.218 6.393 2.593 1.00 90.45 148 A 1 ATOM 1163 N N . TYR A 0 149 . 38.224 3.028 4.866 1.00 90.90 149 A 1 ATOM 1164 C CA . TYR A 0 149 . 38.079 1.907 5.780 1.00 90.90 149 A 1 ATOM 1165 C C . TYR A 0 149 . 38.922 0.717 5.329 1.00 90.90 149 A 1 ATOM 1166 C CB . TYR A 0 149 . 36.603 1.509 5.878 1.00 90.90 149 A 1 ATOM 1167 O O . TYR A 0 149 . 39.185 0.511 4.143 1.00 90.90 149 A 1 ATOM 1168 C CG . TYR A 0 149 . 35.715 2.556 6.512 1.00 90.90 149 A 1 ATOM 1169 C CD1 . TYR A 0 149 . 35.473 2.513 7.896 1.00 90.90 149 A 1 ATOM 1170 C CD2 . TYR A 0 149 . 35.117 3.557 5.723 1.00 90.90 149 A 1 ATOM 1171 C CE1 . TYR A 0 149 . 34.625 3.458 8.499 1.00 90.90 149 A 1 ATOM 1172 C CE2 . TYR A 0 149 . 34.272 4.507 6.324 1.00 90.90 149 A 1 ATOM 1173 O OH . TYR A 0 149 . 33.217 5.385 8.291 1.00 90.90 149 A 1 ATOM 1174 C CZ . TYR A 0 149 . 34.031 4.466 7.712 1.00 90.90 149 A 1 ATOM 1175 N N . ARG A 0 150 . 39.304 -0.127 6.285 1.00 90.39 150 A 1 ATOM 1176 C CA . ARG A 0 150 . 39.884 -1.438 6.005 1.00 90.39 150 A 1 ATOM 1177 C C . ARG A 0 150 . 38.775 -2.423 5.640 1.00 90.39 150 A 1 ATOM 1178 C CB . ARG A 0 150 . 40.723 -1.862 7.212 1.00 90.39 150 A 1 ATOM 1179 O O . ARG A 0 150 . 37.911 -2.730 6.458 1.00 90.39 150 A 1 ATOM 1180 C CG . ARG A 0 150 . 41.434 -3.203 6.984 1.00 90.39 150 A 1 ATOM 1181 C CD . ARG A 0 150 . 42.612 -3.357 7.951 1.00 90.39 150 A 1 ATOM 1182 N NE . ARG A 0 150 . 43.775 -2.561 7.512 1.00 90.39 150 A 1 ATOM 1183 N NH1 . ARG A 0 150 . 44.589 -1.971 9.593 1.00 90.39 150 A 1 ATOM 1184 N NH2 . ARG A 0 150 . 45.710 -1.402 7.746 1.00 90.39 150 A 1 ATOM 1185 C CZ . ARG A 0 150 . 44.680 -1.992 8.289 1.00 90.39 150 A 1 ATOM 1186 N N . LEU A 0 151 . 38.840 -2.983 4.432 1.00 88.55 151 A 1 ATOM 1187 C CA . LEU A 0 151 . 37.814 -3.853 3.837 1.00 88.55 151 A 1 ATOM 1188 C C . LEU A 0 151 . 37.464 -5.079 4.706 1.00 88.55 151 A 1 ATOM 1189 C CB . LEU A 0 151 . 38.377 -4.304 2.473 1.00 88.55 151 A 1 ATOM 1190 O O . LEU A 0 151 . 36.334 -5.585 4.708 1.00 88.55 151 A 1 ATOM 1191 C CG . LEU A 0 151 . 37.384 -5.033 1.553 1.00 88.55 151 A 1 ATOM 1192 C CD1 . LEU A 0 151 . 36.378 -4.045 0.970 1.00 88.55 151 A 1 ATOM 1193 C CD2 . LEU A 0 151 . 38.132 -5.696 0.399 1.00 88.55 151 A 1 ATOM 1194 N N . GLN A 0 152 . 38.449 -5.601 5.441 1.00 87.73 152 A 1 ATOM 1195 C CA . GLN A 0 152 . 38.272 -6.793 6.269 1.00 87.73 152 A 1 ATOM 1196 C C . GLN A 0 152 . 37.524 -6.505 7.571 1.00 87.73 152 A 1 ATOM 1197 C CB . GLN A 0 152 . 39.609 -7.493 6.522 1.00 87.73 152 A 1 ATOM 1198 O O . GLN A 0 152 . 36.549 -7.203 7.848 1.00 87.73 152 A 1 ATOM 1199 C CG . GLN A 0 152 . 40.170 -8.106 5.227 1.00 87.73 152 A 1 ATOM 1200 C CD . GLN A 0 152 . 41.435 -8.924 5.465 1.00 87.73 152 A 1 ATOM 1201 N NE2 . GLN A 0 152 . 42.075 -9.408 4.425 1.00 87.73 152 A 1 ATOM 1202 O OE1 . GLN A 0 152 . 41.863 -9.148 6.582 1.00 87.73 152 A 1 ATOM 1203 N N . THR A 0 153 . 37.960 -5.492 8.320 1.00 88.50 153 A 1 ATOM 1204 C CA . THR A 0 153 . 37.543 -5.230 9.705 1.00 88.50 153 A 1 ATOM 1205 C C . THR A 0 153 . 36.527 -4.100 9.852 1.00 88.50 153 A 1 ATOM 1206 C CB . THR A 0 153 . 38.773 -4.892 10.569 1.00 88.50 153 A 1 ATOM 1207 O O . THR A 0 153 . 35.895 -4.012 10.897 1.00 88.50 153 A 1 ATOM 1208 C CG2 . THR A 0 153 . 39.732 -6.077 10.694 1.00 88.50 153 A 1 ATOM 1209 O OG1 . THR A 0 153 . 39.505 -3.836 9.979 1.00 88.50 153 A 1 ATOM 1210 N N . GLY A 0 154 . 36.381 -3.226 8.851 1.00 89.01 154 A 1 ATOM 1211 C CA . GLY A 0 154 . 35.592 -1.997 8.983 1.00 89.01 154 A 1 ATOM 1212 C C . GLY A 0 154 . 36.276 -0.918 9.827 1.00 89.01 154 A 1 ATOM 1213 O O . GLY A 0 154 . 35.639 0.055 10.218 1.00 89.01 154 A 1 ATOM 1214 N N . GLU A 0 155 . 37.571 -1.072 10.120 1.00 89.90 155 A 1 ATOM 1215 C CA . GLU A 0 155 . 38.361 -0.064 10.829 1.00 89.90 155 A 1 ATOM 1216 C C . GLU A 0 155 . 38.523 1.182 9.954 1.00 89.90 155 A 1 ATOM 1217 C CB . GLU A 0 155 . 39.727 -0.657 11.194 1.00 89.90 155 A 1 ATOM 1218 O O . GLU A 0 155 . 38.972 1.087 8.809 1.00 89.90 155 A 1 ATOM 1219 C CG . GLU A 0 155 . 40.624 0.301 11.994 1.00 89.90 155 A 1 ATOM 1220 C CD . GLU A 0 155 . 42.046 -0.254 12.196 1.00 89.90 155 A 1 ATOM 1221 O OE1 . GLU A 0 155 . 42.794 0.364 12.981 1.00 89.90 155 A 1 ATOM 1222 O OE2 . GLU A 0 155 . 42.407 -1.273 11.542 1.00 89.90 155 A 1 ATOM 1223 N N . LYS A 0 156 . 38.171 2.352 10.491 1.00 89.59 156 A 1 ATOM 1224 C CA . LYS A 0 156 . 38.344 3.633 9.807 1.00 89.59 156 A 1 ATOM 1225 C C . LYS A 0 156 . 39.823 4.026 9.801 1.00 89.59 156 A 1 ATOM 1226 C CB . LYS A 0 156 . 37.449 4.677 10.483 1.00 89.59 156 A 1 ATOM 1227 O O . LYS A 0 156 . 40.416 4.205 10.858 1.00 89.59 156 A 1 ATOM 1228 C CG . LYS A 0 156 . 37.480 6.012 9.735 1.00 89.59 156 A 1 ATOM 1229 C CD . LYS A 0 156 . 36.341 6.920 10.210 1.00 89.59 156 A 1 ATOM 1230 C CE . LYS A 0 156 . 36.550 8.289 9.579 1.00 89.59 156 A 1 ATOM 1231 N NZ . LYS A 0 156 . 35.364 9.165 9.682 1.00 89.59 156 A 1 ATOM 1232 N N . LEU A 0 157 . 40.400 4.170 8.611 1.00 88.50 157 A 1 ATOM 1233 C CA . LEU A 0 157 . 41.810 4.507 8.399 1.00 88.50 157 A 1 ATOM 1234 C C . LEU A 0 157 . 42.030 6.020 8.313 1.00 88.50 157 A 1 ATOM 1235 C CB . LEU A 0 157 . 42.322 3.810 7.122 1.00 88.50 157 A 1 ATOM 1236 O O . LEU A 0 157 . 42.966 6.544 8.908 1.00 88.50 157 A 1 ATOM 1237 C CG . LEU A 0 157 . 42.236 2.272 7.133 1.00 88.50 157 A 1 ATOM 1238 C CD1 . LEU A 0 157 . 42.772 1.706 5.816 1.00 88.50 157 A 1 ATOM 1239 C CD2 . LEU A 0 157 . 43.052 1.652 8.270 1.00 88.50 157 A 1 ATOM 1240 N N . SER A 0 158 . 41.170 6.732 7.583 1.00 87.58 158 A 1 ATOM 1241 C CA . SER A 0 158 . 41.278 8.183 7.396 1.00 87.58 158 A 1 ATOM 1242 C C . SER A 0 158 . 39.930 8.816 7.039 1.00 87.58 158 A 1 ATOM 1243 C CB . SER A 0 158 . 42.358 8.512 6.355 1.00 87.58 158 A 1 ATOM 1244 O O . SER A 0 158 . 38.973 8.119 6.697 1.00 87.58 158 A 1 ATOM 1245 O OG . SER A 0 158 . 42.143 7.831 5.141 1.00 87.58 158 A 1 ATOM 1246 N N . SER A 0 159 . 39.839 10.139 7.191 1.00 87.73 159 A 1 ATOM 1247 C CA . SER A 0 159 . 38.615 10.930 7.026 1.00 87.73 159 A 1 ATOM 1248 C C . SER A 0 159 . 38.953 12.321 6.514 1.00 87.73 159 A 1 ATOM 1249 C CB . SER A 0 159 . 37.943 11.097 8.392 1.00 87.73 159 A 1 ATOM 1250 O O . SER A 0 159 . 39.828 12.971 7.088 1.00 87.73 159 A 1 ATOM 1251 O OG . SER A 0 159 . 36.584 11.493 8.322 1.00 87.73 159 A 1 ATOM 1252 N N . ASP A 0 160 . 38.232 12.793 5.504 1.00 86.86 160 A 1 ATOM 1253 C CA . ASP A 0 160 . 38.217 14.192 5.082 1.00 86.86 160 A 1 ATOM 1254 C C . ASP A 0 160 . 36.771 14.702 5.072 1.00 86.86 160 A 1 ATOM 1255 C CB . ASP A 0 160 . 38.905 14.363 3.720 1.00 86.86 160 A 1 ATOM 1256 O O . ASP A 0 160 . 35.916 14.200 4.342 1.00 86.86 160 A 1 ATOM 1257 C CG . ASP A 0 160 . 38.887 15.818 3.227 1.00 86.86 160 A 1 ATOM 1258 O OD1 . ASP A 0 160 . 38.655 16.731 4.058 1.00 86.86 160 A 1 ATOM 1259 O OD2 . ASP A 0 160 . 39.086 16.019 2.005 1.00 86.86 160 A 1 ATOM 1260 N N . ARG A 0 161 . 36.496 15.704 5.913 1.00 82.44 161 A 1 ATOM 1261 C CA . ARG A 0 161 . 35.165 16.311 6.095 1.00 82.44 161 A 1 ATOM 1262 C C . ARG A 0 161 . 35.073 17.723 5.519 1.00 82.44 161 A 1 ATOM 1263 C CB . ARG A 0 161 . 34.745 16.244 7.572 1.00 82.44 161 A 1 ATOM 1264 O O . ARG A 0 161 . 34.169 18.477 5.872 1.00 82.44 161 A 1 ATOM 1265 C CG . ARG A 0 161 . 34.539 14.799 8.041 1.00 82.44 161 A 1 ATOM 1266 C CD . ARG A 0 161 . 34.000 14.785 9.475 1.00 82.44 161 A 1 ATOM 1267 N NE . ARG A 0 161 . 33.603 13.423 9.874 1.00 82.44 161 A 1 ATOM 1268 N NH1 . ARG A 0 161 . 32.353 13.994 11.714 1.00 82.44 161 A 1 ATOM 1269 N NH2 . ARG A 0 161 . 32.366 11.879 11.005 1.00 82.44 161 A 1 ATOM 1270 C CZ . ARG A 0 161 . 32.790 13.104 10.866 1.00 82.44 161 A 1 ATOM 1271 N N . ASN A 0 162 . 36.021 18.119 4.672 1.00 74.24 162 A 1 ATOM 1272 C CA . ASN A 0 162 . 36.063 19.465 4.114 1.00 74.24 162 A 1 ATOM 1273 C C . ASN A 0 162 . 35.138 19.616 2.892 1.00 74.24 162 A 1 ATOM 1274 C CB . ASN A 0 162 . 37.525 19.830 3.838 1.00 74.24 162 A 1 ATOM 1275 O O . ASN A 0 162 . 35.606 19.791 1.761 1.00 74.24 162 A 1 ATOM 1276 C CG . ASN A 0 162 . 37.677 21.303 3.515 1.00 74.24 162 A 1 ATOM 1277 N ND2 . ASN A 0 162 . 38.710 21.664 2.793 1.00 74.24 162 A 1 ATOM 1278 O OD1 . ASN A 0 162 . 36.903 22.153 3.921 1.00 74.24 162 A 1 ATOM 1279 N N . MET A 0 163 . 33.827 19.523 3.126 1.00 71.53 163 A 1 ATOM 1280 C CA . MET A 0 163 . 32.794 19.684 2.097 1.00 71.53 163 A 1 ATOM 1281 C C . MET A 0 163 . 32.125 21.054 2.133 1.00 71.53 163 A 1 ATOM 1282 C CB . MET A 0 163 . 31.763 18.544 2.162 1.00 71.53 163 A 1 ATOM 1283 O O . MET A 0 163 . 32.183 21.787 3.121 1.00 71.53 163 A 1 ATOM 1284 C CG . MET A 0 163 . 32.397 17.202 1.800 1.00 71.53 163 A 1 ATOM 1285 S SD . MET A 0 163 . 33.299 17.192 0.233 1.00 71.53 163 A 1 ATOM 1286 C CE . MET A 0 163 . 34.890 16.524 0.776 1.00 71.53 163 A 1 ATOM 1287 N N . ASN A 0 164 . 31.497 21.404 1.011 1.00 70.67 164 A 1 ATOM 1288 C CA . ASN A 0 164 . 30.718 22.629 0.893 1.00 70.67 164 A 1 ATOM 1289 C C . ASN A 0 164 . 29.473 22.592 1.794 1.00 70.67 164 A 1 ATOM 1290 C CB . ASN A 0 164 . 30.343 22.841 -0.581 1.00 70.67 164 A 1 ATOM 1291 O O . ASN A 0 164 . 29.032 21.540 2.242 1.00 70.67 164 A 1 ATOM 1292 C CG . ASN A 0 164 . 31.509 23.254 -1.456 1.00 70.67 164 A 1 ATOM 1293 N ND2 . ASN A 0 164 . 31.247 23.416 -2.724 1.00 70.67 164 A 1 ATOM 1294 O OD1 . ASN A 0 164 . 32.635 23.472 -1.036 1.00 70.67 164 A 1 ATOM 1295 N N . SER A 0 165 . 28.883 23.767 2.031 1.00 70.26 165 A 1 ATOM 1296 C CA . SER A 0 165 . 27.683 23.913 2.871 1.00 70.26 165 A 1 ATOM 1297 C C . SER A 0 165 . 26.438 23.222 2.285 1.00 70.26 165 A 1 ATOM 1298 C CB . SER A 0 165 . 27.418 25.409 3.075 1.00 70.26 165 A 1 ATOM 1299 O O . SER A 0 165 . 25.610 22.702 3.029 1.00 70.26 165 A 1 ATOM 1300 O OG . SER A 0 165 . 26.343 25.630 3.960 1.00 70.26 165 A 1 ATOM 1301 N N . SER A 0 166 . 26.291 23.200 0.955 1.00 78.38 166 A 1 ATOM 1302 C CA . SER A 0 166 . 25.187 22.512 0.274 1.00 78.38 166 A 1 ATOM 1303 C C . SER A 0 166 . 25.443 21.009 0.158 1.00 78.38 166 A 1 ATOM 1304 C CB . SER A 0 166 . 24.945 23.122 -1.113 1.00 78.38 166 A 1 ATOM 1305 O O . SER A 0 166 . 26.578 20.601 -0.085 1.00 78.38 166 A 1 ATOM 1306 O OG . SER A 0 166 . 26.147 23.220 -1.857 1.00 78.38 166 A 1 ATOM 1307 N N . SER A 0 167 . 24.387 20.195 0.249 1.00 82.36 167 A 1 ATOM 1308 C CA . SER A 0 167 . 24.459 18.757 -0.031 1.00 82.36 167 A 1 ATOM 1309 C C . SER A 0 167 . 24.492 18.497 -1.547 1.00 82.36 167 A 1 ATOM 1310 C CB . SER A 0 167 . 23.297 18.005 0.629 1.00 82.36 167 A 1 ATOM 1311 O O . SER A 0 167 . 23.724 19.122 -2.290 1.00 82.36 167 A 1 ATOM 1312 O OG . SER A 0 167 . 22.048 18.535 0.222 1.00 82.36 167 A 1 ATOM 1313 N N . PRO A 0 168 . 25.382 17.620 -2.038 1.00 83.13 168 A 1 ATOM 1314 C CA . PRO A 0 168 . 25.383 17.208 -3.437 1.00 83.13 168 A 1 ATOM 1315 C C . PRO A 0 168 . 24.132 16.380 -3.759 1.00 83.13 168 A 1 ATOM 1316 C CB . PRO A 0 168 . 26.684 16.430 -3.638 1.00 83.13 168 A 1 ATOM 1317 O O . PRO A 0 168 . 23.591 15.686 -2.908 1.00 83.13 168 A 1 ATOM 1318 C CG . PRO A 0 168 . 26.979 15.874 -2.248 1.00 83.13 168 A 1 ATOM 1319 C CD . PRO A 0 168 . 26.409 16.911 -1.291 1.00 83.13 168 A 1 ATOM 1320 N N . ASN A 0 169 . 23.664 16.455 -5.004 1.00 83.02 169 A 1 ATOM 1321 C CA . ASN A 0 169 . 22.546 15.646 -5.494 1.00 83.02 169 A 1 ATOM 1322 C C . ASN A 0 169 . 22.998 14.237 -5.902 1.00 83.02 169 A 1 ATOM 1323 C CB . ASN A 0 169 . 21.907 16.388 -6.676 1.00 83.02 169 A 1 ATOM 1324 O O . ASN A 0 169 . 22.231 13.282 -5.830 1.00 83.02 169 A 1 ATOM 1325 C CG . ASN A 0 169 . 20.665 15.676 -7.187 1.00 83.02 169 A 1 ATOM 1326 N ND2 . ASN A 0 169 . 20.750 14.951 -8.278 1.00 83.02 169 A 1 ATOM 1327 O OD1 . ASN A 0 169 . 19.589 15.792 -6.631 1.00 83.02 169 A 1 ATOM 1328 N N . GLN A 0 170 . 24.233 14.112 -6.388 1.00 85.40 170 A 1 ATOM 1329 C CA . GLN A 0 170 . 24.836 12.831 -6.734 1.00 85.40 170 A 1 ATOM 1330 C C . GLN A 0 170 . 26.328 12.870 -6.424 1.00 85.40 170 A 1 ATOM 1331 C CB . GLN A 0 170 . 24.578 12.503 -8.217 1.00 85.40 170 A 1 ATOM 1332 O O . GLN A 0 170 . 27.016 13.823 -6.801 1.00 85.40 170 A 1 ATOM 1333 C CG . GLN A 0 170 . 25.082 11.099 -8.592 1.00 85.40 170 A 1 ATOM 1334 C CD . GLN A 0 170 . 24.855 10.720 -10.053 1.00 85.40 170 A 1 ATOM 1335 N NE2 . GLN A 0 170 . 24.949 9.449 -10.372 1.00 85.40 170 A 1 ATOM 1336 O OE1 . GLN A 0 170 . 24.679 11.540 -10.952 1.00 85.40 170 A 1 ATOM 1337 N N . ILE A 0 171 . 26.813 11.799 -5.805 1.00 86.85 171 A 1 ATOM 1338 C CA . ILE A 0 171 . 28.225 11.535 -5.570 1.00 86.85 171 A 1 ATOM 1339 C C . ILE A 0 171 . 28.610 10.281 -6.346 1.00 86.85 171 A 1 ATOM 1340 C CB . ILE A 0 171 . 28.496 11.381 -4.063 1.00 86.85 171 A 1 ATOM 1341 O O . ILE A 0 171 . 27.896 9.290 -6.260 1.00 86.85 171 A 1 ATOM 1342 C CG1 . ILE A 0 171 . 28.362 12.744 -3.355 1.00 86.85 171 A 1 ATOM 1343 C CG2 . ILE A 0 171 . 29.902 10.808 -3.858 1.00 86.85 171 A 1 ATOM 1344 C CD1 . ILE A 0 171 . 28.345 12.606 -1.828 1.00 86.85 171 A 1 ATOM 1345 N N . ASN A 0 172 . 29.735 10.323 -7.061 1.00 82.41 172 A 1 ATOM 1346 C CA . ASN A 0 172 . 30.350 9.141 -7.664 1.00 82.41 172 A 1 ATOM 1347 C C . ASN A 0 172 . 31.845 9.092 -7.315 1.00 82.41 172 A 1 ATOM 1348 C CB . ASN A 0 172 . 30.151 9.152 -9.190 1.00 82.41 172 A 1 ATOM 1349 O O . ASN A 0 172 . 32.521 10.126 -7.310 1.00 82.41 172 A 1 ATOM 1350 C CG . ASN A 0 172 . 28.710 9.089 -9.680 1.00 82.41 172 A 1 ATOM 1351 N ND2 . ASN A 0 172 . 28.473 9.503 -10.903 1.00 82.41 172 A 1 ATOM 1352 O OD1 . ASN A 0 172 . 27.765 8.648 -9.059 1.00 82.41 172 A 1 ATOM 1353 N N . ILE A 0 173 . 32.377 7.897 -7.087 1.00 83.40 173 A 1 ATOM 1354 C CA . ILE A 0 173 . 33.797 7.639 -6.861 1.00 83.40 173 A 1 ATOM 1355 C C . ILE A 0 173 . 34.403 7.027 -8.126 1.00 83.40 173 A 1 ATOM 1356 C CB . ILE A 0 173 . 33.995 6.738 -5.622 1.00 83.40 173 A 1 ATOM 1357 O O . ILE A 0 173 . 33.930 6.018 -8.643 1.00 83.40 173 A 1 ATOM 1358 C CG1 . ILE A 0 173 . 33.525 7.442 -4.329 1.00 83.40 173 A 1 ATOM 1359 C CG2 . ILE A 0 173 . 35.489 6.423 -5.476 1.00 83.40 173 A 1 ATOM 1360 C CD1 . ILE A 0 173 . 33.436 6.481 -3.136 1.00 83.40 173 A 1 ATOM 1361 N N . VAL A 0 174 . 35.492 7.620 -8.620 1.00 77.36 174 A 1 ATOM 1362 C CA . VAL A 0 174 . 36.246 7.100 -9.769 1.00 77.36 174 A 1 ATOM 1363 C C . VAL A 0 174 . 37.683 6.822 -9.357 1.00 77.36 174 A 1 ATOM 1364 C CB . VAL A 0 174 . 36.182 8.062 -10.970 1.00 77.36 174 A 1 ATOM 1365 O O . VAL A 0 174 . 38.378 7.716 -8.884 1.00 77.36 174 A 1 ATOM 1366 C CG1 . VAL A 0 174 . 36.884 7.449 -12.191 1.00 77.36 174 A 1 ATOM 1367 C CG2 . VAL A 0 174 . 34.728 8.368 -11.361 1.00 77.36 174 A 1 ATOM 1368 N N . SER A 0 175 . 38.157 5.595 -9.560 1.00 76.12 175 A 1 ATOM 1369 C CA . SER A 0 175 . 39.551 5.225 -9.301 1.00 76.12 175 A 1 ATOM 1370 C C . SER A 0 175 . 40.414 5.323 -10.558 1.00 76.12 175 A 1 ATOM 1371 C CB . SER A 0 175 . 39.626 3.811 -8.732 1.00 76.12 175 A 1 ATOM 1372 O O . SER A 0 175 . 40.020 4.826 -11.609 1.00 76.12 175 A 1 ATOM 1373 O OG . SER A 0 175 . 39.064 2.875 -9.638 1.00 76.12 175 A 1 ATOM 1374 N N . GLY A 0 176 . 41.618 5.877 -10.432 1.00 68.03 176 A 1 ATOM 1375 C CA . GLY A 0 176 . 42.699 5.771 -11.408 1.00 68.03 176 A 1 ATOM 1376 C C . GLY A 0 176 . 43.842 4.944 -10.823 1.00 68.03 176 A 1 ATOM 1377 O O . GLY A 0 176 . 44.377 5.278 -9.768 1.00 68.03 176 A 1 ATOM 1378 N N . LYS A 0 177 . 44.228 3.848 -11.482 1.00 63.72 177 A 1 ATOM 1379 C CA . LYS A 0 177 . 45.352 3.008 -11.042 1.00 63.72 177 A 1 ATOM 1380 C C . LYS A 0 177 . 46.508 3.112 -12.030 1.00 63.72 177 A 1 ATOM 1381 C CB . LYS A 0 177 . 44.874 1.569 -10.791 1.00 63.72 177 A 1 ATOM 1382 O O . LYS A 0 177 . 46.345 2.864 -13.222 1.00 63.72 177 A 1 ATOM 1383 C CG . LYS A 0 177 . 45.944 0.716 -10.088 1.00 63.72 177 A 1 ATOM 1384 C CD . LYS A 0 177 . 45.362 -0.638 -9.660 1.00 63.72 177 A 1 ATOM 1385 C CE . LYS A 0 177 . 46.419 -1.493 -8.951 1.00 63.72 177 A 1 ATOM 1386 N NZ . LYS A 0 177 . 45.817 -2.724 -8.372 1.00 63.72 177 A 1 ATOM 1387 N N . THR A 0 178 . 47.679 3.455 -11.511 1.00 57.47 178 A 1 ATOM 1388 C CA . THR A 0 178 . 48.973 3.328 -12.196 1.00 57.47 178 A 1 ATOM 1389 C C . THR A 0 178 . 49.758 2.172 -11.572 1.00 57.47 178 A 1 ATOM 1390 C CB . THR A 0 178 . 49.766 4.644 -12.137 1.00 57.47 178 A 1 ATOM 1391 O O . THR A 0 178 . 49.335 1.621 -10.555 1.00 57.47 178 A 1 ATOM 1392 C CG2 . THR A 0 178 . 49.032 5.805 -12.810 1.00 57.47 178 A 1 ATOM 1393 O OG1 . THR A 0 178 . 50.023 5.011 -10.799 1.00 57.47 178 A 1 ATOM 1394 N N . GLU A 0 179 . 50.901 1.789 -12.147 1.00 57.38 179 A 1 ATOM 1395 C CA . GLU A 0 179 . 51.746 0.721 -11.584 1.00 57.38 179 A 1 ATOM 1396 C C . GLU A 0 179 . 52.180 0.998 -10.133 1.00 57.38 179 A 1 ATOM 1397 C CB . GLU A 0 179 . 53.002 0.533 -12.447 1.00 57.38 179 A 1 ATOM 1398 O O . GLU A 0 179 . 52.315 0.065 -9.344 1.00 57.38 179 A 1 ATOM 1399 C CG . GLU A 0 179 . 52.700 -0.030 -13.844 1.00 57.38 179 A 1 ATOM 1400 C CD . GLU A 0 179 . 53.975 -0.359 -14.640 1.00 57.38 179 A 1 ATOM 1401 O OE1 . GLU A 0 179 . 53.834 -1.033 -15.683 1.00 57.38 179 A 1 ATOM 1402 O OE2 . GLU A 0 179 . 55.071 0.068 -14.210 1.00 57.38 179 A 1 ATOM 1403 N N . SER A 0 180 . 52.370 2.271 -9.766 1.00 58.54 180 A 1 ATOM 1404 C CA . SER A 0 180 . 52.928 2.679 -8.470 1.00 58.54 180 A 1 ATOM 1405 C C . SER A 0 180 . 51.953 3.402 -7.540 1.00 58.54 180 A 1 ATOM 1406 C CB . SER A 0 180 . 54.155 3.557 -8.720 1.00 58.54 180 A 1 ATOM 1407 O O . SER A 0 180 . 52.198 3.449 -6.335 1.00 58.54 180 A 1 ATOM 1408 O OG . SER A 0 180 . 53.796 4.697 -9.485 1.00 58.54 180 A 1 ATOM 1409 N N . SER A 0 181 . 50.857 3.970 -8.055 1.00 64.91 181 A 1 ATOM 1410 C CA . SER A 0 181 . 49.921 4.766 -7.252 1.00 64.91 181 A 1 ATOM 1411 C C . SER A 0 181 . 48.460 4.538 -7.633 1.00 64.91 181 A 1 ATOM 1412 C CB . SER A 0 181 . 50.295 6.254 -7.308 1.00 64.91 181 A 1 ATOM 1413 O O . SER A 0 181 . 48.115 4.397 -8.810 1.00 64.91 181 A 1 ATOM 1414 O OG . SER A 0 181 . 50.054 6.823 -8.581 1.00 64.91 181 A 1 ATOM 1415 N N . LEU A 0 182 . 47.607 4.513 -6.611 1.00 72.62 182 A 1 ATOM 1416 C CA . LEU A 0 182 . 46.156 4.520 -6.726 1.00 72.62 182 A 1 ATOM 1417 C C . LEU A 0 182 . 45.674 5.937 -6.408 1.00 72.62 182 A 1 ATOM 1418 C CB . LEU A 0 182 . 45.595 3.475 -5.745 1.00 72.62 182 A 1 ATOM 1419 O O . LEU A 0 182 . 45.985 6.468 -5.343 1.00 72.62 182 A 1 ATOM 1420 C CG . LEU A 0 182 . 44.059 3.414 -5.694 1.00 72.62 182 A 1 ATOM 1421 C CD1 . LEU A 0 182 . 43.469 2.817 -6.975 1.00 72.62 182 A 1 ATOM 1422 C CD2 . LEU A 0 182 . 43.628 2.567 -4.500 1.00 72.62 182 A 1 ATOM 1423 N N . THR A 0 183 . 44.917 6.548 -7.308 1.00 75.66 183 A 1 ATOM 1424 C CA . THR A 0 183 . 44.217 7.806 -7.056 1.00 75.66 183 A 1 ATOM 1425 C C . THR A 0 183 . 42.717 7.578 -7.083 1.00 75.66 183 A 1 ATOM 1426 C CB . THR A 0 183 . 44.632 8.933 -8.016 1.00 75.66 183 A 1 ATOM 1427 O O . THR A 0 183 . 42.207 6.747 -7.833 1.00 75.66 183 A 1 ATOM 1428 C CG2 . THR A 0 183 . 46.116 9.266 -7.876 1.00 75.66 183 A 1 ATOM 1429 O OG1 . THR A 0 183 . 44.405 8.611 -9.368 1.00 75.66 183 A 1 ATOM 1430 N N . ILE A 0 184 . 41.995 8.315 -6.249 1.00 78.44 184 A 1 ATOM 1431 C CA . ILE A 0 184 . 40.539 8.346 -6.258 1.00 78.44 184 A 1 ATOM 1432 C C . ILE A 0 184 . 40.073 9.770 -6.494 1.00 78.44 184 A 1 ATOM 1433 C CB . ILE A 0 184 . 39.955 7.721 -4.979 1.00 78.44 184 A 1 ATOM 1434 O O . ILE A 0 184 . 40.463 10.685 -5.779 1.00 78.44 184 A 1 ATOM 1435 C CG1 . ILE A 0 184 . 40.213 6.200 -5.039 1.00 78.44 184 A 1 ATOM 1436 C CG2 . ILE A 0 184 . 38.459 8.058 -4.903 1.00 78.44 184 A 1 ATOM 1437 C CD1 . ILE A 0 184 . 39.423 5.397 -4.007 1.00 78.44 184 A 1 ATOM 1438 N N . SER A 0 185 . 39.214 9.946 -7.488 1.00 77.13 185 A 1 ATOM 1439 C CA . SER A 0 185 . 38.512 11.188 -7.769 1.00 77.13 185 A 1 ATOM 1440 C C . SER A 0 185 . 37.075 11.077 -7.279 1.00 77.13 185 A 1 ATOM 1441 C CB . SER A 0 185 . 38.568 11.509 -9.259 1.00 77.13 185 A 1 ATOM 1442 O O . SER A 0 185 . 36.296 10.270 -7.786 1.00 77.13 185 A 1 ATOM 1443 O OG . SER A 0 185 . 39.917 11.652 -9.655 1.00 77.13 185 A 1 ATOM 1444 N N . LEU A 0 186 . 36.735 11.891 -6.288 1.00 80.07 186 A 1 ATOM 1445 C CA . LEU A 0 186 . 35.374 12.105 -5.828 1.00 80.07 186 A 1 ATOM 1446 C C . LEU A 0 186 . 34.695 13.137 -6.724 1.00 80.07 186 A 1 ATOM 1447 C CB . LEU A 0 186 . 35.425 12.581 -4.370 1.00 80.07 186 A 1 ATOM 1448 O O . LEU A 0 186 . 35.269 14.195 -6.977 1.00 80.07 186 A 1 ATOM 1449 C CG . LEU A 0 186 . 34.045 12.904 -3.783 1.00 80.07 186 A 1 ATOM 1450 C CD1 . LEU A 0 186 . 33.183 11.654 -3.777 1.00 80.07 186 A 1 ATOM 1451 C CD2 . LEU A 0 186 . 34.188 13.400 -2.349 1.00 80.07 186 A 1 ATOM 1452 N N . VAL A 0 187 . 33.485 12.830 -7.179 1.00 77.68 187 A 1 ATOM 1453 C CA . VAL A 0 187 . 32.702 13.660 -8.093 1.00 77.68 187 A 1 ATOM 1454 C C . VAL A 0 187 . 31.397 14.038 -7.424 1.00 77.68 187 A 1 ATOM 1455 C CB . VAL A 0 187 . 32.397 12.907 -9.394 1.00 77.68 187 A 1 ATOM 1456 O O . VAL A 0 187 . 30.531 13.189 -7.239 1.00 77.68 187 A 1 ATOM 1457 C CG1 . VAL A 0 187 . 31.670 13.849 -10.374 1.00 77.68 187 A 1 ATOM 1458 C CG2 . VAL A 0 187 . 33.681 12.293 -9.975 1.00 77.68 187 A 1 ATOM 1459 N N . GLU A 0 188 . 31.231 15.318 -7.130 1.00 82.97 188 A 1 ATOM 1460 C CA . GLU A 0 188 . 30.037 15.871 -6.499 1.00 82.97 188 A 1 ATOM 1461 C C . GLU A 0 188 . 29.260 16.690 -7.532 1.00 82.97 188 A 1 ATOM 1462 C CB . GLU A 0 188 . 30.458 16.759 -5.322 1.00 82.97 188 A 1 ATOM 1463 O O . GLU A 0 188 . 29.785 17.650 -8.104 1.00 82.97 188 A 1 ATOM 1464 C CG . GLU A 0 188 . 31.156 16.028 -4.163 1.00 82.97 188 A 1 ATOM 1465 C CD . GLU A 0 188 . 32.098 16.950 -3.359 1.00 82.97 188 A 1 ATOM 1466 O OE1 . GLU A 0 188 . 33.063 16.420 -2.772 1.00 82.97 188 A 1 ATOM 1467 O OE2 . GLU A 0 188 . 31.962 18.197 -3.389 1.00 82.97 188 A 1 ATOM 1468 N N . LYS A 0 189 . 28.003 16.325 -7.789 1.00 81.01 189 A 1 ATOM 1469 C CA . LYS A 0 189 . 27.109 17.077 -8.677 1.00 81.01 189 A 1 ATOM 1470 C C . LYS A 0 189 . 26.099 17.859 -7.857 1.00 81.01 189 A 1 ATOM 1471 C CB . LYS A 0 189 . 26.383 16.146 -9.649 1.00 81.01 189 A 1 ATOM 1472 O O . LYS A 0 189 . 25.373 17.275 -7.053 1.00 81.01 189 A 1 ATOM 1473 C CG . LYS A 0 189 . 27.334 15.339 -10.540 1.00 81.01 189 A 1 ATOM 1474 C CD . LYS A 0 189 . 26.494 14.506 -11.509 1.00 81.01 189 A 1 ATOM 1475 C CE . LYS A 0 189 . 27.356 13.498 -12.265 1.00 81.01 189 A 1 ATOM 1476 N NZ . LYS A 0 189 . 26.488 12.497 -12.924 1.00 81.01 189 A 1 ATOM 1477 N N . TYR A 0 190 . 25.997 19.154 -8.120 1.00 81.51 190 A 1 ATOM 1478 C CA . TYR A 0 190 . 25.053 20.044 -7.458 1.00 81.51 190 A 1 ATOM 1479 C C . TYR A 0 190 . 23.978 20.508 -8.440 1.00 81.51 190 A 1 ATOM 1480 C CB . TYR A 0 190 . 25.824 21.201 -6.819 1.00 81.51 190 A 1 ATOM 1481 O O . TYR A 0 190 . 24.272 20.849 -9.588 1.00 81.51 190 A 1 ATOM 1482 C CG . TYR A 0 190 . 26.723 20.748 -5.683 1.00 81.51 190 A 1 ATOM 1483 C CD1 . TYR A 0 190 . 26.202 20.694 -4.378 1.00 81.51 190 A 1 ATOM 1484 C CD2 . TYR A 0 190 . 28.053 20.342 -5.924 1.00 81.51 190 A 1 ATOM 1485 C CE1 . TYR A 0 190 . 27.015 20.262 -3.321 1.00 81.51 190 A 1 ATOM 1486 C CE2 . TYR A 0 190 . 28.875 19.937 -4.852 1.00 81.51 190 A 1 ATOM 1487 O OH . TYR A 0 190 . 29.130 19.527 -2.493 1.00 81.51 190 A 1 ATOM 1488 C CZ . TYR A 0 190 . 28.356 19.901 -3.543 1.00 81.51 190 A 1 ATOM 1489 N N . LEU A 0 191 . 22.724 20.506 -7.985 1.00 73.67 191 A 1 ATOM 1490 C CA . LEU A 0 191 . 21.603 21.107 -8.704 1.00 73.67 191 A 1 ATOM 1491 C C . LEU A 0 191 . 21.130 22.343 -7.948 1.00 73.67 191 A 1 ATOM 1492 C CB . LEU A 0 191 . 20.444 20.115 -8.917 1.00 73.67 191 A 1 ATOM 1493 O O . LEU A 0 191 . 21.035 22.317 -6.720 1.00 73.67 191 A 1 ATOM 1494 C CG . LEU A 0 191 . 20.601 19.244 -10.175 1.00 73.67 191 A 1 ATOM 1495 C CD1 . LEU A 0 191 . 21.526 18.056 -9.979 1.00 73.67 191 A 1 ATOM 1496 C CD2 . LEU A 0 191 . 19.264 18.670 -10.597 1.00 73.67 191 A 1 ATOM 1497 N N . ASP A 0 192 . 20.819 23.408 -8.682 1.00 64.58 192 A 1 ATOM 1498 C CA . ASP A 0 192 . 20.151 24.571 -8.109 1.00 64.58 192 A 1 ATOM 1499 C C . ASP A 0 192 . 18.635 24.457 -8.328 1.00 64.58 192 A 1 ATOM 1500 C CB . ASP A 0 192 . 20.763 25.878 -8.638 1.00 64.58 192 A 1 ATOM 1501 O O . ASP A 0 192 . 18.164 24.125 -9.415 1.00 64.58 192 A 1 ATOM 1502 C CG . ASP A 0 192 . 20.339 27.096 -7.811 1.00 64.58 192 A 1 ATOM 1503 O OD1 . ASP A 0 192 . 19.567 26.932 -6.837 1.00 64.58 192 A 1 ATOM 1504 O OD2 . ASP A 0 192 . 20.773 28.215 -8.140 1.00 64.58 192 A 1 ATOM 1505 N N . LYS A 0 193 . 17.867 24.703 -7.264 1.00 59.01 193 A 1 ATOM 1506 C CA . LYS A 0 193 . 16.396 24.738 -7.291 1.00 59.01 193 A 1 ATOM 1507 C C . LYS A 0 193 . 15.854 26.169 -7.311 1.00 59.01 193 A 1 ATOM 1508 C CB . LYS A 0 193 . 15.805 23.928 -6.121 1.00 59.01 193 A 1 ATOM 1509 O O . LYS A 0 193 . 14.641 26.337 -7.318 1.00 59.01 193 A 1 ATOM 1510 C CG . LYS A 0 193 . 16.056 22.417 -6.237 1.00 59.01 193 A 1 ATOM 1511 C CD . LYS A 0 193 . 15.343 21.663 -5.104 1.00 59.01 193 A 1 ATOM 1512 C CE . LYS A 0 193 . 15.614 20.158 -5.223 1.00 59.01 193 A 1 ATOM 1513 N NZ . LYS A 0 193 . 14.996 19.385 -4.116 1.00 59.01 193 A 1 ATOM 1514 N N . SER A 0 194 . 16.710 27.196 -7.298 1.00 51.59 194 A 1 ATOM 1515 C CA . SER A 0 194 . 16.311 28.606 -7.161 1.00 51.59 194 A 1 ATOM 1516 C C . SER A 0 194 . 15.611 29.220 -8.391 1.00 51.59 194 A 1 ATOM 1517 C CB . SER A 0 194 . 17.503 29.447 -6.682 1.00 51.59 194 A 1 ATOM 1518 O O . SER A 0 194 . 15.354 30.425 -8.422 1.00 51.59 194 A 1 ATOM 1519 O OG . SER A 0 194 . 18.463 29.635 -7.700 1.00 51.59 194 A 1 ATOM 1520 N N . GLY A 0 195 . 15.233 28.405 -9.382 1.00 45.53 195 A 1 ATOM 1521 C CA . GLY A 0 195 . 14.411 28.824 -10.512 1.00 45.53 195 A 1 ATOM 1522 C C . GLY A 0 195 . 12.995 29.211 -10.079 1.00 45.53 195 A 1 ATOM 1523 O O . GLY A 0 195 . 12.278 28.428 -9.459 1.00 45.53 195 A 1 ATOM 1524 N N . HIS A 0 196 . 12.611 30.445 -10.409 1.00 42.24 196 A 1 ATOM 1525 C CA . HIS A 0 196 . 11.245 30.959 -10.375 1.00 42.24 196 A 1 ATOM 1526 C C . HIS A 0 196 . 10.214 29.919 -10.831 1.00 42.24 196 A 1 ATOM 1527 C CB . HIS A 0 196 . 11.174 32.159 -11.334 1.00 42.24 196 A 1 ATOM 1528 O O . HIS A 0 196 . 10.482 29.237 -11.805 1.00 42.24 196 A 1 ATOM 1529 C CG . HIS A 0 196 . 11.642 33.451 -10.723 1.00 42.24 196 A 1 ATOM 1530 C CD2 . HIS A 0 196 . 12.839 34.087 -10.914 1.00 42.24 196 A 1 ATOM 1531 N ND1 . HIS A 0 196 . 10.886 34.243 -9.893 1.00 42.24 196 A 1 ATOM 1532 C CE1 . HIS A 0 196 . 11.608 35.332 -9.587 1.00 42.24 196 A 1 ATOM 1533 N NE2 . HIS A 0 196 . 12.804 35.285 -10.189 1.00 42.24 196 A 1 ATOM 1534 N N . LEU A 0 197 . 9.069 29.896 -10.131 1.00 41.10 197 A 1 ATOM 1535 C CA . LEU A 0 197 . 7.736 29.269 -10.303 1.00 41.10 197 A 1 ATOM 1536 C C . LEU A 0 197 . 7.318 28.506 -11.592 1.00 41.10 197 A 1 ATOM 1537 C CB . LEU A 0 197 . 6.695 30.383 -10.026 1.00 41.10 197 A 1 ATOM 1538 O O . LEU A 0 197 . 6.197 27.996 -11.617 1.00 41.10 197 A 1 ATOM 1539 C CG . LEU A 0 197 . 5.535 29.949 -9.111 1.00 41.10 197 A 1 ATOM 1540 C CD1 . LEU A 0 197 . 5.953 30.003 -7.636 1.00 41.10 197 A 1 ATOM 1541 C CD2 . LEU A 0 197 . 4.341 30.889 -9.292 1.00 41.10 197 A 1 ATOM 1542 N N . ASP A 0 198 . 8.134 28.405 -12.632 1.00 41.80 198 A 1 ATOM 1543 C CA . ASP A 0 198 . 7.917 27.530 -13.770 1.00 41.80 198 A 1 ATOM 1544 C C . ASP A 0 198 . 8.236 26.083 -13.388 1.00 41.80 198 A 1 ATOM 1545 C CB . ASP A 0 198 . 8.680 28.011 -15.017 1.00 41.80 198 A 1 ATOM 1546 O O . ASP A 0 198 . 9.335 25.686 -13.003 1.00 41.80 198 A 1 ATOM 1547 C CG . ASP A 0 198 . 7.891 29.036 -15.848 1.00 41.80 198 A 1 ATOM 1548 O OD1 . ASP A 0 198 . 6.639 29.043 -15.768 1.00 41.80 198 A 1 ATOM 1549 O OD2 . ASP A 0 198 . 8.542 29.813 -16.582 1.00 41.80 198 A 1 ATOM 1550 N N . ILE A 0 199 . 7.175 25.299 -13.463 1.00 42.33 199 A 1 ATOM 1551 C CA . ILE A 0 199 . 7.154 23.851 -13.399 1.00 42.33 199 A 1 ATOM 1552 C C . ILE A 0 199 . 8.015 23.352 -14.564 1.00 42.33 199 A 1 ATOM 1553 C CB . ILE A 0 199 . 5.665 23.438 -13.568 1.00 42.33 199 A 1 ATOM 1554 O O . ILE A 0 199 . 7.551 23.452 -15.688 1.00 42.33 199 A 1 ATOM 1555 C CG1 . ILE A 0 199 . 4.759 24.010 -12.446 1.00 42.33 199 A 1 ATOM 1556 C CG2 . ILE A 0 199 . 5.493 21.912 -13.651 1.00 42.33 199 A 1 ATOM 1557 C CD1 . ILE A 0 199 . 3.289 24.138 -12.870 1.00 42.33 199 A 1 ATOM 1558 N N . ASP A 0 200 . 9.252 22.904 -14.327 1.00 45.05 200 A 1 ATOM 1559 C CA . ASP A 0 200 . 9.884 21.743 -14.985 1.00 45.05 200 A 1 ATOM 1560 C C . ASP A 0 200 . 11.403 21.673 -14.724 1.00 45.05 200 A 1 ATOM 1561 C CB . ASP A 0 200 . 9.606 21.644 -16.507 1.00 45.05 200 A 1 ATOM 1562 O O . ASP A 0 200 . 12.140 22.620 -14.960 1.00 45.05 200 A 1 ATOM 1563 C CG . ASP A 0 200 . 8.241 20.999 -16.833 1.00 45.05 200 A 1 ATOM 1564 O OD1 . ASP A 0 200 . 7.771 20.175 -16.005 1.00 45.05 200 A 1 ATOM 1565 O OD2 . ASP A 0 200 . 7.712 21.245 -17.941 1.00 45.05 200 A 1 ATOM 1566 N N . ALA A 0 201 . 11.839 20.489 -14.277 1.00 47.32 201 A 1 ATOM 1567 C CA . ALA A 0 201 . 13.209 19.979 -14.125 1.00 47.32 201 A 1 ATOM 1568 C C . ALA A 0 201 . 14.210 20.773 -13.241 1.00 47.32 201 A 1 ATOM 1569 C CB . ALA A 0 201 . 13.787 19.667 -15.509 1.00 47.32 201 A 1 ATOM 1570 O O . ALA A 0 201 . 14.525 21.928 -13.505 1.00 47.32 201 A 1 ATOM 1571 N N . PRO A 0 202 . 14.807 20.137 -12.212 1.00 49.49 202 A 1 ATOM 1572 C CA . PRO A 0 202 . 15.922 20.739 -11.494 1.00 49.49 202 A 1 ATOM 1573 C C . PRO A 0 202 . 17.140 20.837 -12.436 1.00 49.49 202 A 1 ATOM 1574 C CB . PRO A 0 202 . 16.086 19.839 -10.266 1.00 49.49 202 A 1 ATOM 1575 O O . PRO A 0 202 . 17.415 19.924 -13.218 1.00 49.49 202 A 1 ATOM 1576 C CG . PRO A 0 202 . 15.751 18.449 -10.809 1.00 49.49 202 A 1 ATOM 1577 C CD . PRO A 0 202 . 14.613 18.758 -11.780 1.00 49.49 202 A 1 ATOM 1578 N N . GLU A 0 203 . 17.886 21.937 -12.352 1.00 57.06 203 A 1 ATOM 1579 C CA . GLU A 0 203 . 18.978 22.251 -13.276 1.00 57.06 203 A 1 ATOM 1580 C C . GLU A 0 203 . 20.360 22.022 -12.633 1.00 57.06 203 A 1 ATOM 1581 C CB . GLU A 0 203 . 18.824 23.697 -13.761 1.00 57.06 203 A 1 ATOM 1582 O O . GLU A 0 203 . 20.617 22.443 -11.502 1.00 57.06 203 A 1 ATOM 1583 C CG . GLU A 0 203 . 17.704 23.897 -14.805 1.00 57.06 203 A 1 ATOM 1584 C CD . GLU A 0 203 . 17.589 25.346 -15.327 1.00 57.06 203 A 1 ATOM 1585 O OE1 . GLU A 0 203 . 16.597 25.656 -16.023 1.00 57.06 203 A 1 ATOM 1586 O OE2 . GLU A 0 203 . 18.523 26.155 -15.115 1.00 57.06 203 A 1 ATOM 1587 N N . LEU A 0 204 . 21.273 21.353 -13.350 1.00 57.86 204 A 1 ATOM 1588 C CA . LEU A 0 204 . 22.666 21.150 -12.919 1.00 57.86 204 A 1 ATOM 1589 C C . LEU A 0 204 . 23.419 22.486 -12.906 1.00 57.86 204 A 1 ATOM 1590 C CB . LEU A 0 204 . 23.356 20.123 -13.842 1.00 57.86 204 A 1 ATOM 1591 O O . LEU A 0 204 . 23.560 23.133 -13.942 1.00 57.86 204 A 1 ATOM 1592 C CG . LEU A 0 204 . 23.072 18.661 -13.451 1.00 57.86 204 A 1 ATOM 1593 C CD1 . LEU A 0 204 . 23.288 17.701 -14.622 1.00 57.86 204 A 1 ATOM 1594 C CD2 . LEU A 0 204 . 24.007 18.206 -12.326 1.00 57.86 204 A 1 ATOM 1595 N N . SER A 0 205 . 23.935 22.878 -11.738 1.00 64.35 205 A 1 ATOM 1596 C CA . SER A 0 205 . 24.565 24.187 -11.530 1.00 64.35 205 A 1 ATOM 1597 C C . SER A 0 205 . 26.093 24.120 -11.574 1.00 64.35 205 A 1 ATOM 1598 C CB . SER A 0 205 . 24.040 24.798 -10.228 1.00 64.35 205 A 1 ATOM 1599 O O . SER A 0 205 . 26.738 24.905 -12.277 1.00 64.35 205 A 1 ATOM 1600 O OG . SER A 0 205 . 24.289 23.966 -9.108 1.00 64.35 205 A 1 ATOM 1601 N N . TYR A 0 206 . 26.699 23.169 -10.860 1.00 72.71 206 A 1 ATOM 1602 C CA . TYR A 0 206 . 28.149 22.967 -10.862 1.00 72.71 206 A 1 ATOM 1603 C C . TYR A 0 206 . 28.560 21.550 -10.428 1.00 72.71 206 A 1 ATOM 1604 C CB . TYR A 0 206 . 28.830 24.055 -10.008 1.00 72.71 206 A 1 ATOM 1605 O O . TYR A 0 206 . 27.811 20.826 -9.771 1.00 72.71 206 A 1 ATOM 1606 C CG . TYR A 0 206 . 28.440 24.081 -8.545 1.00 72.71 206 A 1 ATOM 1607 C CD1 . TYR A 0 206 . 27.309 24.806 -8.117 1.00 72.71 206 A 1 ATOM 1608 C CD2 . TYR A 0 206 . 29.219 23.379 -7.610 1.00 72.71 206 A 1 ATOM 1609 C CE1 . TYR A 0 206 . 26.946 24.816 -6.756 1.00 72.71 206 A 1 ATOM 1610 C CE2 . TYR A 0 206 . 28.866 23.398 -6.250 1.00 72.71 206 A 1 ATOM 1611 O OH . TYR A 0 206 . 27.413 24.100 -4.501 1.00 72.71 206 A 1 ATOM 1612 C CZ . TYR A 0 206 . 27.730 24.109 -5.820 1.00 72.71 206 A 1 ATOM 1613 N N . ILE A 0 207 . 29.772 21.153 -10.821 1.00 76.74 207 A 1 ATOM 1614 C CA . ILE A 0 207 . 30.406 19.862 -10.527 1.00 76.74 207 A 1 ATOM 1615 C C . ILE A 0 207 . 31.723 20.124 -9.800 1.00 76.74 207 A 1 ATOM 1616 C CB . ILE A 0 207 . 30.634 19.043 -11.821 1.00 76.74 207 A 1 ATOM 1617 O O . ILE A 0 207 . 32.526 20.939 -10.255 1.00 76.74 207 A 1 ATOM 1618 C CG1 . ILE A 0 207 . 29.286 18.747 -12.514 1.00 76.74 207 A 1 ATOM 1619 C CG2 . ILE A 0 207 . 31.389 17.729 -11.526 1.00 76.74 207 A 1 ATOM 1620 C CD1 . ILE A 0 207 . 29.418 18.079 -13.886 1.00 76.74 207 A 1 ATOM 1621 N N . ILE A 0 208 . 31.964 19.424 -8.696 1.00 78.42 208 A 1 ATOM 1622 C CA . ILE A 0 208 . 33.225 19.485 -7.951 1.00 78.42 208 A 1 ATOM 1623 C C . ILE A 0 208 . 33.937 18.149 -8.058 1.00 78.42 208 A 1 ATOM 1624 C CB . ILE A 0 208 . 33.015 19.932 -6.492 1.00 78.42 208 A 1 ATOM 1625 O O . ILE A 0 208 . 33.319 17.091 -7.956 1.00 78.42 208 A 1 ATOM 1626 C CG1 . ILE A 0 208 . 32.389 21.338 -6.523 1.00 78.42 208 A 1 ATOM 1627 C CG2 . ILE A 0 208 . 34.334 19.890 -5.693 1.00 78.42 208 A 1 ATOM 1628 C CD1 . ILE A 0 208 . 32.182 21.963 -5.152 1.00 78.42 208 A 1 ATOM 1629 N N . ILE A 0 209 . 35.247 18.210 -8.279 1.00 78.09 209 A 1 ATOM 1630 C CA . ILE A 0 209 . 36.104 17.034 -8.360 1.00 78.09 209 A 1 ATOM 1631 C C . ILE A 0 209 . 37.239 17.181 -7.367 1.00 78.09 209 A 1 ATOM 1632 C CB . ILE A 0 209 . 36.636 16.799 -9.778 1.00 78.09 209 A 1 ATOM 1633 O O . ILE A 0 209 . 37.994 18.156 -7.417 1.00 78.09 209 A 1 ATOM 1634 C CG1 . ILE A 0 209 . 35.473 16.759 -10.784 1.00 78.09 209 A 1 ATOM 1635 C CG2 . ILE A 0 209 . 37.442 15.485 -9.840 1.00 78.09 209 A 1 ATOM 1636 C CD1 . ILE A 0 209 . 36.004 16.817 -12.203 1.00 78.09 209 A 1 ATOM 1637 N N . ARG A 0 210 . 37.379 16.191 -6.487 1.00 80.74 210 A 1 ATOM 1638 C CA . ARG A 0 210 . 38.446 16.121 -5.485 1.00 80.74 210 A 1 ATOM 1639 C C . ARG A 0 210 . 39.255 14.862 -5.706 1.00 80.74 210 A 1 ATOM 1640 C CB . ARG A 0 210 . 37.859 16.140 -4.072 1.00 80.74 210 A 1 ATOM 1641 O O . ARG A 0 210 . 38.711 13.766 -5.660 1.00 80.74 210 A 1 ATOM 1642 C CG . ARG A 0 210 . 37.002 17.376 -3.807 1.00 80.74 210 A 1 ATOM 1643 C CD . ARG A 0 210 . 36.386 17.261 -2.420 1.00 80.74 210 A 1 ATOM 1644 N NE . ARG A 0 210 . 35.435 18.352 -2.196 1.00 80.74 210 A 1 ATOM 1645 N NH1 . ARG A 0 210 . 36.756 19.697 -0.884 1.00 80.74 210 A 1 ATOM 1646 N NH2 . ARG A 0 210 . 34.683 20.334 -1.423 1.00 80.74 210 A 1 ATOM 1647 C CZ . ARG A 0 210 . 35.639 19.458 -1.513 1.00 80.74 210 A 1 ATOM 1648 N N . THR A 0 211 . 40.547 15.011 -5.966 1.00 78.35 211 A 1 ATOM 1649 C CA . THR A 0 211 . 41.441 13.877 -6.228 1.00 78.35 211 A 1 ATOM 1650 C C . THR A 0 211 . 42.311 13.587 -5.013 1.00 78.35 211 A 1 ATOM 1651 C CB . THR A 0 211 . 42.306 14.115 -7.467 1.00 78.35 211 A 1 ATOM 1652 O O . THR A 0 211 . 43.051 14.458 -4.556 1.00 78.35 211 A 1 ATOM 1653 C CG2 . THR A 0 211 . 43.051 12.850 -7.895 1.00 78.35 211 A 1 ATOM 1654 O OG1 . THR A 0 211 . 41.502 14.512 -8.551 1.00 78.35 211 A 1 ATOM 1655 N N . TYR A 0 212 . 42.258 12.351 -4.530 1.00 79.41 212 A 1 ATOM 1656 C CA . TYR A 0 212 . 42.981 11.835 -3.376 1.00 79.41 212 A 1 ATOM 1657 C C . TYR A 0 212 . 44.004 10.783 -3.826 1.00 79.41 212 A 1 ATOM 1658 C CB . TYR A 0 212 . 41.979 11.216 -2.392 1.00 79.41 212 A 1 ATOM 1659 O O . TYR A 0 212 . 43.617 9.795 -4.455 1.00 79.41 212 A 1 ATOM 1660 C CG . TYR A 0 212 . 40.968 12.201 -1.844 1.00 79.41 212 A 1 ATOM 1661 C CD1 . TYR A 0 212 . 41.246 12.890 -0.649 1.00 79.41 212 A 1 ATOM 1662 C CD2 . TYR A 0 212 . 39.756 12.434 -2.525 1.00 79.41 212 A 1 ATOM 1663 C CE1 . TYR A 0 212 . 40.316 13.811 -0.134 1.00 79.41 212 A 1 ATOM 1664 C CE2 . TYR A 0 212 . 38.835 13.374 -2.021 1.00 79.41 212 A 1 ATOM 1665 O OH . TYR A 0 212 . 38.252 15.011 -0.352 1.00 79.41 212 A 1 ATOM 1666 C CZ . TYR A 0 212 . 39.118 14.076 -0.829 1.00 79.41 212 A 1 ATOM 1667 N N . PRO A 0 213 . 45.301 10.942 -3.520 1.00 77.24 213 A 1 ATOM 1668 C CA . PRO A 0 213 . 46.263 9.858 -3.647 1.00 77.24 213 A 1 ATOM 1669 C C . PRO A 0 213 . 46.072 8.883 -2.481 1.00 77.24 213 A 1 ATOM 1670 C CB . PRO A 0 213 . 47.630 10.544 -3.641 1.00 77.24 213 A 1 ATOM 1671 O O . PRO A 0 213 . 46.112 9.283 -1.320 1.00 77.24 213 A 1 ATOM 1672 C CG . PRO A 0 213 . 47.407 11.781 -2.767 1.00 77.24 213 A 1 ATOM 1673 C CD . PRO A 0 213 . 45.934 12.133 -2.974 1.00 77.24 213 A 1 ATOM 1674 N N . ILE A 0 214 . 45.870 7.601 -2.776 1.00 71.07 214 A 1 ATOM 1675 C CA . ILE A 0 214 . 45.748 6.559 -1.757 1.00 71.07 214 A 1 ATOM 1676 C C . ILE A 0 214 . 47.095 5.851 -1.637 1.00 71.07 214 A 1 ATOM 1677 C CB . ILE A 0 214 . 44.585 5.598 -2.052 1.00 71.07 214 A 1 ATOM 1678 O O . ILE A 0 214 . 47.451 5.056 -2.513 1.00 71.07 214 A 1 ATOM 1679 C CG1 . ILE A 0 214 . 43.296 6.437 -2.092 1.00 71.07 214 A 1 ATOM 1680 C CG2 . ILE A 0 214 . 44.512 4.500 -0.970 1.00 71.07 214 A 1 ATOM 1681 C CD1 . ILE A 0 214 . 42.033 5.607 -2.209 1.00 71.07 214 A 1 ATOM 1682 N N . PRO A 0 215 . 47.873 6.117 -0.570 1.00 67.43 215 A 1 ATOM 1683 C CA . PRO A 0 215 . 49.057 5.323 -0.295 1.00 67.43 215 A 1 ATOM 1684 C C . PRO A 0 215 . 48.637 3.887 0.032 1.00 67.43 215 A 1 ATOM 1685 C CB . PRO A 0 215 . 49.757 6.022 0.874 1.00 67.43 215 A 1 ATOM 1686 O O . PRO A 0 215 . 47.575 3.657 0.611 1.00 67.43 215 A 1 ATOM 1687 C CG . PRO A 0 215 . 48.618 6.721 1.616 1.00 67.43 215 A 1 ATOM 1688 C CD . PRO A 0 215 . 47.630 7.073 0.506 1.00 67.43 215 A 1 ATOM 1689 N N . SER A 0 216 . 49.506 2.918 -0.253 1.00 63.67 216 A 1 ATOM 1690 C CA . SER A 0 216 . 49.293 1.507 0.109 1.00 63.67 216 A 1 ATOM 1691 C C . SER A 0 216 . 49.017 1.291 1.606 1.00 63.67 216 A 1 ATOM 1692 C CB . SER A 0 216 . 50.519 0.690 -0.311 1.00 63.67 216 A 1 ATOM 1693 O O . SER A 0 216 . 48.410 0.293 1.981 1.00 63.67 216 A 1 ATOM 1694 O OG . SER A 0 216 . 51.708 1.284 0.188 1.00 63.67 216 A 1 ATOM 1695 N N . SER A 0 217 . 49.423 2.233 2.466 1.00 61.93 217 A 1 ATOM 1696 C CA . SER A 0 217 . 49.154 2.229 3.908 1.00 61.93 217 A 1 ATOM 1697 C C . SER A 0 217 . 47.785 2.803 4.314 1.00 61.93 217 A 1 ATOM 1698 C CB . SER A 0 217 . 50.276 2.984 4.625 1.00 61.93 217 A 1 ATOM 1699 O O . SER A 0 217 . 47.372 2.593 5.452 1.00 61.93 217 A 1 ATOM 1700 O OG . SER A 0 217 . 50.335 4.330 4.180 1.00 61.93 217 A 1 ATOM 1701 N N . GLY A 0 218 . 47.082 3.526 3.430 1.00 59.27 218 A 1 ATOM 1702 C CA . GLY A 0 218 . 45.744 4.102 3.664 1.00 59.27 218 A 1 ATOM 1703 C C . GLY A 0 218 . 45.659 5.257 4.680 1.00 59.27 218 A 1 ATOM 1704 O O . GLY A 0 218 . 44.558 5.676 5.037 1.00 59.27 218 A 1 ATOM 1705 N N . LEU A 0 219 . 46.798 5.766 5.167 1.00 58.40 219 A 1 ATOM 1706 C CA . LEU A 0 219 . 46.856 6.563 6.403 1.00 58.40 219 A 1 ATOM 1707 C C . LEU A 0 219 . 46.367 8.018 6.299 1.00 58.40 219 A 1 ATOM 1708 C CB . LEU A 0 219 . 48.292 6.505 6.965 1.00 58.40 219 A 1 ATOM 1709 O O . LEU A 0 219 . 45.980 8.574 7.323 1.00 58.40 219 A 1 ATOM 1710 C CG . LEU A 0 219 . 48.586 5.218 7.759 1.00 58.40 219 A 1 ATOM 1711 C CD1 . LEU A 0 219 . 50.096 5.017 7.901 1.00 58.40 219 A 1 ATOM 1712 C CD2 . LEU A 0 219 . 47.988 5.268 9.167 1.00 58.40 219 A 1 ATOM 1713 N N . GLN A 0 220 . 46.371 8.665 5.127 1.00 66.48 220 A 1 ATOM 1714 C CA . GLN A 0 220 . 45.984 10.081 5.052 1.00 66.48 220 A 1 ATOM 1715 C C . GLN A 0 220 . 45.278 10.438 3.739 1.00 66.48 220 A 1 ATOM 1716 C CB . GLN A 0 220 . 47.222 10.958 5.333 1.00 66.48 220 A 1 ATOM 1717 O O . GLN A 0 220 . 45.884 10.416 2.672 1.00 66.48 220 A 1 ATOM 1718 C CG . GLN A 0 220 . 46.831 12.332 5.898 1.00 66.48 220 A 1 ATOM 1719 C CD . GLN A 0 220 . 48.025 13.157 6.379 1.00 66.48 220 A 1 ATOM 1720 N NE2 . GLN A 0 220 . 47.786 14.306 6.973 1.00 66.48 220 A 1 ATOM 1721 O OE1 . GLN A 0 220 . 49.185 12.803 6.250 1.00 66.48 220 A 1 ATOM 1722 N N . LEU A 0 221 . 43.993 10.794 3.843 1.00 65.43 221 A 1 ATOM 1723 C CA . LEU A 0 221 . 43.206 11.407 2.774 1.00 65.43 221 A 1 ATOM 1724 C C . LEU A 0 221 . 43.375 12.927 2.851 1.00 65.43 221 A 1 ATOM 1725 C CB . LEU A 0 221 . 41.718 11.029 2.933 1.00 65.43 221 A 1 ATOM 1726 O O . LEU A 0 221 . 42.666 13.602 3.592 1.00 65.43 221 A 1 ATOM 1727 C CG . LEU A 0 221 . 41.295 9.634 2.447 1.00 65.43 221 A 1 ATOM 1728 C CD1 . LEU A 0 221 . 39.862 9.390 2.943 1.00 65.43 221 A 1 ATOM 1729 C CD2 . LEU A 0 221 . 41.327 9.513 0.924 1.00 65.43 221 A 1 ATOM 1730 N N . THR A 0 222 . 44.317 13.477 2.094 1.00 69.94 222 A 1 ATOM 1731 C CA . THR A 0 222 . 44.328 14.909 1.778 1.00 69.94 222 A 1 ATOM 1732 C C . THR A 0 222 . 44.119 15.071 0.278 1.00 69.94 222 A 1 ATOM 1733 C CB . THR A 0 222 . 45.599 15.626 2.253 1.00 69.94 222 A 1 ATOM 1734 O O . THR A 0 222 . 44.802 14.405 -0.507 1.00 69.94 222 A 1 ATOM 1735 C CG2 . THR A 0 222 . 45.591 15.815 3.769 1.00 69.94 222 A 1 ATOM 1736 O OG1 . THR A 0 222 . 46.762 14.901 1.930 1.00 69.94 222 A 1 ATOM 1737 N N . PRO A 0 223 . 43.163 15.909 -0.160 1.00 68.47 223 A 1 ATOM 1738 C CA . PRO A 0 223 . 42.938 16.097 -1.581 1.00 68.47 223 A 1 ATOM 1739 C C . PRO A 0 223 . 44.160 16.801 -2.177 1.00 68.47 223 A 1 ATOM 1740 C CB . PRO A 0 223 . 41.647 16.907 -1.696 1.00 68.47 223 A 1 ATOM 1741 O O . PRO A 0 223 . 44.540 17.887 -1.744 1.00 68.47 223 A 1 ATOM 1742 C CG . PRO A 0 223 . 41.593 17.690 -0.383 1.00 68.47 223 A 1 ATOM 1743 C CD . PRO A 0 223 . 42.293 16.779 0.624 1.00 68.47 223 A 1 ATOM 1744 N N . MET A 0 224 . 44.783 16.180 -3.177 1.00 73.45 224 A 1 ATOM 1745 C CA . MET A 0 224 . 45.910 16.762 -3.907 1.00 73.45 224 A 1 ATOM 1746 C C . MET A 0 224 . 45.434 17.845 -4.882 1.00 73.45 224 A 1 ATOM 1747 C CB . MET A 0 224 . 46.660 15.637 -4.634 1.00 73.45 224 A 1 ATOM 1748 O O . MET A 0 224 . 46.144 18.818 -5.123 1.00 73.45 224 A 1 ATOM 1749 C CG . MET A 0 224 . 47.945 16.126 -5.309 1.00 73.45 224 A 1 ATOM 1750 S SD . MET A 0 224 . 48.915 14.814 -6.099 1.00 73.45 224 A 1 ATOM 1751 C CE . MET A 0 224 . 47.896 14.503 -7.559 1.00 73.45 224 A 1 ATOM 1752 N N . VAL A 0 225 . 44.231 17.679 -5.444 1.00 69.79 225 A 1 ATOM 1753 C CA . VAL A 0 225 . 43.632 18.595 -6.424 1.00 69.79 225 A 1 ATOM 1754 C C . VAL A 0 225 . 42.139 18.742 -6.142 1.00 69.79 225 A 1 ATOM 1755 C CB . VAL A 0 225 . 43.866 18.098 -7.870 1.00 69.79 225 A 1 ATOM 1756 O O . VAL A 0 225 . 41.439 17.741 -5.993 1.00 69.79 225 A 1 ATOM 1757 C CG1 . VAL A 0 225 . 43.294 19.080 -8.902 1.00 69.79 225 A 1 ATOM 1758 C CG2 . VAL A 0 225 . 45.357 17.913 -8.189 1.00 69.79 225 A 1 ATOM 1759 N N . ILE A 0 226 . 41.653 19.985 -6.098 1.00 71.18 226 A 1 ATOM 1760 C CA . ILE A 0 226 . 40.226 20.327 -6.026 1.00 71.18 226 A 1 ATOM 1761 C C . ILE A 0 226 . 39.904 21.230 -7.215 1.00 71.18 226 A 1 ATOM 1762 C CB . ILE A 0 226 . 39.853 21.008 -4.688 1.00 71.18 226 A 1 ATOM 1763 O O . ILE A 0 226 . 40.582 22.238 -7.430 1.00 71.18 226 A 1 ATOM 1764 C CG1 . ILE A 0 226 . 40.246 20.125 -3.479 1.00 71.18 226 A 1 ATOM 1765 C CG2 . ILE A 0 226 . 38.343 21.335 -4.671 1.00 71.18 226 A 1 ATOM 1766 C CD1 . ILE A 0 226 . 40.047 20.809 -2.121 1.00 71.18 226 A 1 ATOM 1767 N N . LYS A 0 227 . 38.882 20.873 -7.991 1.00 74.30 227 A 1 ATOM 1768 C CA . LYS A 0 227 . 38.431 21.636 -9.159 1.00 74.30 227 A 1 ATOM 1769 C C . LYS A 0 227 . 36.926 21.811 -9.127 1.00 74.30 227 A 1 ATOM 1770 C CB . LYS A 0 227 . 38.856 20.921 -10.446 1.00 74.30 227 A 1 ATOM 1771 O O . LYS A 0 227 . 36.191 20.847 -8.936 1.00 74.30 227 A 1 ATOM 1772 C CG . LYS A 0 227 . 40.363 21.012 -10.705 1.00 74.30 227 A 1 ATOM 1773 C CD . LYS A 0 227 . 40.762 22.332 -11.378 1.00 74.30 227 A 1 ATOM 1774 C CE . LYS A 0 227 . 42.260 22.308 -11.699 1.00 74.30 227 A 1 ATOM 1775 N NZ . LYS A 0 227 . 42.567 23.158 -12.872 1.00 74.30 227 A 1 ATOM 1776 N N . ASN A 0 228 . 36.493 23.042 -9.375 1.00 76.81 228 A 1 ATOM 1777 C CA . ASN A 0 228 . 35.087 23.410 -9.422 1.00 76.81 228 A 1 ATOM 1778 C C . ASN A 0 228 . 34.750 23.810 -10.854 1.00 76.81 228 A 1 ATOM 1779 C CB . ASN A 0 228 . 34.810 24.550 -8.426 1.00 76.81 228 A 1 ATOM 1780 O O . ASN A 0 228 . 35.297 24.780 -11.377 1.00 76.81 228 A 1 ATOM 1781 C CG . ASN A 0 228 . 35.097 24.196 -6.976 1.00 76.81 228 A 1 ATOM 1782 N ND2 . ASN A 0 228 . 34.984 25.150 -6.084 1.00 76.81 228 A 1 ATOM 1783 O OD1 . ASN A 0 228 . 35.438 23.088 -6.612 1.00 76.81 228 A 1 ATOM 1784 N N . TYR A 0 229 . 33.844 23.068 -11.471 1.00 74.30 229 A 1 ATOM 1785 C CA . TYR A 0 229 . 33.341 23.337 -12.802 1.00 74.30 229 A 1 ATOM 1786 C C . TYR A 0 229 . 31.932 23.890 -12.693 1.00 74.30 229 A 1 ATOM 1787 C CB . TYR A 0 229 . 33.357 22.059 -13.634 1.00 74.30 229 A 1 ATOM 1788 O O . TYR A 0 229 . 31.001 23.176 -12.331 1.00 74.30 229 A 1 ATOM 1789 C CG . TYR A 0 229 . 34.739 21.511 -13.873 1.00 74.30 229 A 1 ATOM 1790 C CD1 . TYR A 0 229 . 35.495 21.983 -14.963 1.00 74.30 229 A 1 ATOM 1791 C CD2 . TYR A 0 229 . 35.287 20.576 -12.975 1.00 74.30 229 A 1 ATOM 1792 C CE1 . TYR A 0 229 . 36.813 21.534 -15.147 1.00 74.30 229 A 1 ATOM 1793 C CE2 . TYR A 0 229 . 36.606 20.131 -13.160 1.00 74.30 229 A 1 ATOM 1794 O OH . TYR A 0 229 . 38.652 20.209 -14.383 1.00 74.30 229 A 1 ATOM 1795 C CZ . TYR A 0 229 . 37.367 20.606 -14.246 1.00 74.30 229 A 1 ATOM 1796 N N . THR A 0 230 . 31.757 25.160 -13.025 1.00 71.40 230 A 1 ATOM 1797 C CA . THR A 0 230 . 30.423 25.738 -13.171 1.00 71.40 230 A 1 ATOM 1798 C C . THR A 0 230 . 29.892 25.442 -14.565 1.00 71.40 230 A 1 ATOM 1799 C CB . THR A 0 230 . 30.418 27.235 -12.856 1.00 71.40 230 A 1 ATOM 1800 O O . THR A 0 230 . 30.638 25.439 -15.550 1.00 71.40 230 A 1 ATOM 1801 C CG2 . THR A 0 230 . 30.728 27.486 -11.380 1.00 71.40 230 A 1 ATOM 1802 O OG1 . THR A 0 230 . 31.406 27.905 -13.602 1.00 71.40 230 A 1 ATOM 1803 N N . ILE A 0 231 . 28.598 25.154 -14.650 1.00 66.67 231 A 1 ATOM 1804 C CA . ILE A 0 231 . 27.911 24.935 -15.917 1.00 66.67 231 A 1 ATOM 1805 C C . ILE A 0 231 . 26.906 26.076 -16.093 1.00 66.67 231 A 1 ATOM 1806 C CB . ILE A 0 231 . 27.253 23.548 -15.929 1.00 66.67 231 A 1 ATOM 1807 O O . ILE A 0 231 . 26.057 26.276 -15.226 1.00 66.67 231 A 1 ATOM 1808 C CG1 . ILE A 0 231 . 28.334 22.436 -15.954 1.00 66.67 231 A 1 ATOM 1809 C CG2 . ILE A 0 231 . 26.323 23.406 -17.149 1.00 66.67 231 A 1 ATOM 1810 C CD1 . ILE A 0 231 . 27.949 21.237 -15.089 1.00 66.67 231 A 1 ATOM 1811 N N . PRO A 0 232 . 26.965 26.840 -17.198 1.00 62.43 232 A 1 ATOM 1812 C CA . PRO A 0 232 . 25.993 27.895 -17.456 1.00 62.43 232 A 1 ATOM 1813 C C . PRO A 0 232 . 24.628 27.284 -17.811 1.00 62.43 232 A 1 ATOM 1814 C CB . PRO A 0 232 . 26.614 28.749 -18.567 1.00 62.43 232 A 1 ATOM 1815 O O . PRO A 0 232 . 24.348 27.008 -18.977 1.00 62.43 232 A 1 ATOM 1816 C CG . PRO A 0 232 . 27.536 27.782 -19.311 1.00 62.43 232 A 1 ATOM 1817 C CD . PRO A 0 232 . 27.988 26.802 -18.232 1.00 62.43 232 A 1 ATOM 1818 N N . SER A 0 233 . 23.785 27.062 -16.801 1.00 58.26 233 A 1 ATOM 1819 C CA . SER A 0 233 . 22.460 26.446 -16.968 1.00 58.26 233 A 1 ATOM 1820 C C . SER A 0 233 . 21.477 27.310 -17.770 1.00 58.26 233 A 1 ATOM 1821 C CB . SER A 0 233 . 21.859 26.129 -15.601 1.00 58.26 233 A 1 ATOM 1822 O O . SER A 0 233 . 20.674 26.802 -18.548 1.00 58.26 233 A 1 ATOM 1823 O OG . SER A 0 233 . 20.787 25.277 -15.860 1.00 58.26 233 A 1 ATOM 1824 N N . SER A 0 234 . 21.609 28.641 -17.693 1.00 57.69 234 A 1 ATOM 1825 C CA . SER A 0 234 . 20.728 29.588 -18.399 1.00 57.69 234 A 1 ATOM 1826 C C . SER A 0 234 . 20.677 29.386 -19.918 1.00 57.69 234 A 1 ATOM 1827 C CB . SER A 0 234 . 21.167 31.026 -18.101 1.00 57.69 234 A 1 ATOM 1828 O O . SER A 0 234 . 19.684 29.741 -20.554 1.00 57.69 234 A 1 ATOM 1829 O OG . SER A 0 234 . 22.527 31.237 -18.448 1.00 57.69 234 A 1 ATOM 1830 N N . VAL A 0 235 . 21.733 28.812 -20.499 1.00 55.87 235 A 1 ATOM 1831 C CA . VAL A 0 235 . 21.870 28.599 -21.945 1.00 55.87 235 A 1 ATOM 1832 C C . VAL A 0 235 . 21.651 27.129 -22.332 1.00 55.87 235 A 1 ATOM 1833 C CB . VAL A 0 235 . 23.240 29.135 -22.417 1.00 55.87 235 A 1 ATOM 1834 O O . VAL A 0 235 . 21.282 26.848 -23.472 1.00 55.87 235 A 1 ATOM 1835 C CG1 . VAL A 0 235 . 23.403 29.075 -23.940 1.00 55.87 235 A 1 ATOM 1836 C CG2 . VAL A 0 235 . 23.473 30.596 -22.002 1.00 55.87 235 A 1 ATOM 1837 N N . TYR A 0 236 . 21.839 26.172 -21.416 1.00 58.35 236 A 1 ATOM 1838 C CA . TYR A 0 236 . 21.911 24.748 -21.759 1.00 58.35 236 A 1 ATOM 1839 C C . TYR A 0 236 . 21.150 23.845 -20.785 1.00 58.35 236 A 1 ATOM 1840 C CB . TYR A 0 236 . 23.380 24.300 -21.822 1.00 58.35 236 A 1 ATOM 1841 O O . TYR A 0 236 . 21.364 23.907 -19.581 1.00 58.35 236 A 1 ATOM 1842 C CG . TYR A 0 236 . 24.257 25.097 -22.770 1.00 58.35 236 A 1 ATOM 1843 C CD1 . TYR A 0 236 . 24.304 24.777 -24.138 1.00 58.35 236 A 1 ATOM 1844 C CD2 . TYR A 0 236 . 25.049 26.153 -22.279 1.00 58.35 236 A 1 ATOM 1845 C CE1 . TYR A 0 236 . 25.099 25.543 -25.015 1.00 58.35 236 A 1 ATOM 1846 C CE2 . TYR A 0 236 . 25.851 26.917 -23.153 1.00 58.35 236 A 1 ATOM 1847 O OH . TYR A 0 236 . 26.712 27.264 -25.371 1.00 58.35 236 A 1 ATOM 1848 C CZ . TYR A 0 236 . 25.866 26.620 -24.532 1.00 58.35 236 A 1 ATOM 1849 N N . ASN A 0 237 . 20.382 22.897 -21.326 1.00 61.53 237 A 1 ATOM 1850 C CA . ASN A 0 237 . 19.763 21.809 -20.570 1.00 61.53 237 A 1 ATOM 1851 C C . ASN A 0 237 . 20.727 20.612 -20.516 1.00 61.53 237 A 1 ATOM 1852 C CB . ASN A 0 237 . 18.417 21.438 -21.219 1.00 61.53 237 A 1 ATOM 1853 O O . ASN A 0 237 . 21.002 19.968 -21.536 1.00 61.53 237 A 1 ATOM 1854 C CG . ASN A 0 237 . 17.345 22.514 -21.104 1.00 61.53 237 A 1 ATOM 1855 N ND2 . ASN A 0 237 . 16.252 22.351 -21.809 1.00 61.53 237 A 1 ATOM 1856 O OD1 . ASN A 0 237 . 17.454 23.515 -20.412 1.00 61.53 237 A 1 ATOM 1857 N N . GLN A 0 238 . 21.282 20.318 -19.342 1.00 61.66 238 A 1 ATOM 1858 C CA . GLN A 0 238 . 22.114 19.128 -19.148 1.00 61.66 238 A 1 ATOM 1859 C C . GLN A 0 238 . 21.274 17.879 -18.906 1.00 61.66 238 A 1 ATOM 1860 C CB . GLN A 0 238 . 23.097 19.314 -17.997 1.00 61.66 238 A 1 ATOM 1861 O O . GLN A 0 238 . 20.298 17.921 -18.168 1.00 61.66 238 A 1 ATOM 1862 C CG . GLN A 0 238 . 24.252 20.246 -18.365 1.00 61.66 238 A 1 ATOM 1863 C CD . GLN A 0 238 . 25.455 19.994 -17.470 1.00 61.66 238 A 1 ATOM 1864 N NE2 . GLN A 0 238 . 26.661 20.207 -17.947 1.00 61.66 238 A 1 ATOM 1865 O OE1 . GLN A 0 238 . 25.351 19.571 -16.338 1.00 61.66 238 A 1 ATOM 1866 N N . HIS A 0 239 . 21.706 16.765 -19.496 1.00 68.00 239 A 1 ATOM 1867 C CA . HIS A 0 239 . 21.026 15.477 -19.357 1.00 68.00 239 A 1 ATOM 1868 C C . HIS A 0 239 . 21.816 14.522 -18.455 1.00 68.00 239 A 1 ATOM 1869 C CB . HIS A 0 239 . 20.795 14.879 -20.751 1.00 68.00 239 A 1 ATOM 1870 O O . HIS A 0 239 . 21.255 13.898 -17.560 1.00 68.00 239 A 1 ATOM 1871 C CG . HIS A 0 239 . 19.864 15.694 -21.618 1.00 68.00 239 A 1 ATOM 1872 C CD2 . HIS A 0 239 . 18.561 15.394 -21.915 1.00 68.00 239 A 1 ATOM 1873 N ND1 . HIS A 0 239 . 20.154 16.885 -22.248 1.00 68.00 239 A 1 ATOM 1874 C CE1 . HIS A 0 239 . 19.054 17.289 -22.902 1.00 68.00 239 A 1 ATOM 1875 N NE2 . HIS A 0 239 . 18.055 16.417 -22.726 1.00 68.00 239 A 1 ATOM 1876 N N . SER A 0 240 . 23.134 14.421 -18.662 1.00 76.47 240 A 1 ATOM 1877 C CA . SER A 0 240 . 23.969 13.423 -17.981 1.00 76.47 240 A 1 ATOM 1878 C C . SER A 0 240 . 25.451 13.804 -18.001 1.00 76.47 240 A 1 ATOM 1879 C CB . SER A 0 240 . 23.789 12.063 -18.673 1.00 76.47 240 A 1 ATOM 1880 O O . SER A 0 240 . 25.943 14.280 -19.021 1.00 76.47 240 A 1 ATOM 1881 O OG . SER A 0 240 . 24.165 12.167 -20.033 1.00 76.47 240 A 1 ATOM 1882 N N . CYS A 0 241 . 26.186 13.518 -16.924 1.00 77.44 241 A 1 ATOM 1883 C CA . CYS A 0 241 . 27.640 13.710 -16.842 1.00 77.44 241 A 1 ATOM 1884 C C . CYS A 0 241 . 28.321 12.471 -16.259 1.00 77.44 241 A 1 ATOM 1885 C CB . CYS A 0 241 . 27.970 14.927 -15.971 1.00 77.44 241 A 1 ATOM 1886 O O . CYS A 0 241 . 27.862 11.952 -15.239 1.00 77.44 241 A 1 ATOM 1887 S SG . CYS A 0 241 . 27.456 16.545 -16.590 1.00 77.44 241 A 1 ATOM 1888 N N . ASN A 0 242 . 29.434 12.052 -16.856 1.00 79.10 242 A 1 ATOM 1889 C CA . ASN A 0 242 . 30.270 10.944 -16.400 1.00 79.10 242 A 1 ATOM 1890 C C . ASN A 0 242 . 31.744 11.358 -16.355 1.00 79.10 242 A 1 ATOM 1891 C CB . ASN A 0 242 . 30.047 9.725 -17.310 1.00 79.10 242 A 1 ATOM 1892 O O . ASN A 0 242 . 32.151 12.314 -17.015 1.00 79.10 242 A 1 ATOM 1893 C CG . ASN A 0 242 . 28.700 9.075 -17.057 1.00 79.10 242 A 1 ATOM 1894 N ND2 . ASN A 0 242 . 27.921 8.844 -18.090 1.00 79.10 242 A 1 ATOM 1895 O OD1 . ASN A 0 242 . 28.342 8.782 -15.929 1.00 79.10 242 A 1 ATOM 1896 N N . ILE A 0 243 . 32.536 10.633 -15.563 1.00 74.90 243 A 1 ATOM 1897 C CA . ILE A 0 243 . 33.983 10.828 -15.462 1.00 74.90 243 A 1 ATOM 1898 C C . ILE A 0 243 . 34.719 9.551 -15.827 1.00 74.90 243 A 1 ATOM 1899 C CB . ILE A 0 243 . 34.391 11.411 -14.091 1.00 74.90 243 A 1 ATOM 1900 O O . ILE A 0 243 . 34.313 8.434 -15.487 1.00 74.90 243 A 1 ATOM 1901 C CG1 . ILE A 0 243 . 34.041 12.904 -14.157 1.00 74.90 243 A 1 ATOM 1902 C CG2 . ILE A 0 243 . 35.898 11.275 -13.788 1.00 74.90 243 A 1 ATOM 1903 C CD1 . ILE A 0 243 . 34.055 13.647 -12.837 1.00 74.90 243 A 1 ATOM 1904 N N . PHE A 0 244 . 35.825 9.768 -16.518 1.00 76.90 244 A 1 ATOM 1905 C CA . PHE A 0 244 . 36.680 8.754 -17.094 1.00 76.90 244 A 1 ATOM 1906 C C . PHE A 0 244 . 38.088 8.965 -16.554 1.00 76.90 244 A 1 ATOM 1907 C CB . PHE A 0 244 . 36.602 8.916 -18.605 1.00 76.90 244 A 1 ATOM 1908 O O . PHE A 0 244 . 38.598 10.087 -16.573 1.00 76.90 244 A 1 ATOM 1909 C CG . PHE A 0 244 . 35.197 8.737 -19.161 1.00 76.90 244 A 1 ATOM 1910 C CD1 . PHE A 0 244 . 34.727 7.475 -19.570 1.00 76.90 244 A 1 ATOM 1911 C CD2 . PHE A 0 244 . 34.349 9.855 -19.262 1.00 76.90 244 A 1 ATOM 1912 C CE1 . PHE A 0 244 . 33.421 7.328 -20.061 1.00 76.90 244 A 1 ATOM 1913 C CE2 . PHE A 0 244 . 33.038 9.707 -19.736 1.00 76.90 244 A 1 ATOM 1914 C CZ . PHE A 0 244 . 32.570 8.445 -20.124 1.00 76.90 244 A 1 ATOM 1915 N N . GLY A 0 245 . 38.690 7.913 -16.008 1.00 66.67 245 A 1 ATOM 1916 C CA . GLY A 0 245 . 40.087 7.953 -15.596 1.00 66.67 245 A 1 ATOM 1917 C C . GLY A 0 245 . 40.951 7.593 -16.792 1.00 66.67 245 A 1 ATOM 1918 O O . GLY A 0 245 . 40.843 6.474 -17.283 1.00 66.67 245 A 1 ATOM 1919 N N . LEU A 0 246 . 41.815 8.498 -17.260 1.00 61.82 246 A 1 ATOM 1920 C CA . LEU A 0 246 . 42.774 8.113 -18.289 1.00 61.82 246 A 1 ATOM 1921 C C . LEU A 0 246 . 43.882 7.263 -17.672 1.00 61.82 246 A 1 ATOM 1922 C CB . LEU A 0 246 . 43.361 9.316 -19.038 1.00 61.82 246 A 1 ATOM 1923 O O . LEU A 0 246 . 44.561 7.664 -16.722 1.00 61.82 246 A 1 ATOM 1924 C CG . LEU A 0 246 . 42.562 9.681 -20.295 1.00 61.82 246 A 1 ATOM 1925 C CD1 . LEU A 0 246 . 41.203 10.295 -19.968 1.00 61.82 246 A 1 ATOM 1926 C CD2 . LEU A 0 246 . 43.385 10.670 -21.106 1.00 61.82 246 A 1 ATOM 1927 N N . HIS A 0 247 . 44.109 6.096 -18.265 1.00 55.31 247 A 1 ATOM 1928 C CA . HIS A 0 247 . 45.282 5.291 -17.964 1.00 55.31 247 A 1 ATOM 1929 C C . HIS A 0 247 . 46.565 6.083 -18.285 1.00 55.31 247 A 1 ATOM 1930 C CB . HIS A 0 247 . 45.193 3.955 -18.714 1.00 55.31 247 A 1 ATOM 1931 O O . HIS A 0 247 . 46.654 6.745 -19.316 1.00 55.31 247 A 1 ATOM 1932 C CG . HIS A 0 247 . 44.192 3.003 -18.101 1.00 55.31 247 A 1 ATOM 1933 C CD2 . HIS A 0 247 . 42.875 2.838 -18.447 1.00 55.31 247 A 1 ATOM 1934 N ND1 . HIS A 0 247 . 44.444 2.139 -17.057 1.00 55.31 247 A 1 ATOM 1935 C CE1 . HIS A 0 247 . 43.314 1.462 -16.793 1.00 55.31 247 A 1 ATOM 1936 N NE2 . HIS A 0 247 . 42.339 1.843 -17.626 1.00 55.31 247 A 1 ATOM 1937 N N . ASN A 0 248 . 47.563 5.978 -17.399 1.00 53.84 248 A 1 ATOM 1938 C CA . ASN A 0 248 . 48.914 6.573 -17.444 1.00 53.84 248 A 1 ATOM 1939 C C . ASN A 0 248 . 49.124 7.965 -16.830 1.00 53.84 248 A 1 ATOM 1940 C CB . ASN A 0 248 . 49.560 6.470 -18.841 1.00 53.84 248 A 1 ATOM 1941 O O . ASN A 0 248 . 50.281 8.353 -16.674 1.00 53.84 248 A 1 ATOM 1942 C CG . ASN A 0 248 . 49.624 5.053 -19.363 1.00 53.84 248 A 1 ATOM 1943 N ND2 . ASN A 0 248 . 49.726 4.879 -20.658 1.00 53.84 248 A 1 ATOM 1944 O OD1 . ASN A 0 248 . 49.609 4.087 -18.619 1.00 53.84 248 A 1 ATOM 1945 N N . ILE A 0 249 . 48.086 8.700 -16.415 1.00 53.08 249 A 1 ATOM 1946 C CA . ILE A 0 249 . 48.286 9.991 -15.733 1.00 53.08 249 A 1 ATOM 1947 C C . ILE A 0 249 . 47.395 10.055 -14.482 1.00 53.08 249 A 1 ATOM 1948 C CB . ILE A 0 249 . 48.065 11.184 -16.688 1.00 53.08 249 A 1 ATOM 1949 O O . ILE A 0 249 . 46.185 10.225 -14.613 1.00 53.08 249 A 1 ATOM 1950 C CG1 . ILE A 0 249 . 48.947 11.088 -17.956 1.00 53.08 249 A 1 ATOM 1951 C CG2 . ILE A 0 249 . 48.357 12.502 -15.937 1.00 53.08 249 A 1 ATOM 1952 C CD1 . ILE A 0 249 . 48.584 12.099 -19.048 1.00 53.08 249 A 1 ATOM 1953 N N . PRO A 0 250 . 47.965 9.974 -13.261 1.00 49.52 250 A 1 ATOM 1954 C CA . PRO A 0 250 . 47.194 9.878 -12.013 1.00 49.52 250 A 1 ATOM 1955 C C . PRO A 0 250 . 46.261 11.075 -11.759 1.00 49.52 250 A 1 ATOM 1956 C CB . PRO A 0 250 . 48.245 9.724 -10.903 1.00 49.52 250 A 1 ATOM 1957 O O . PRO A 0 250 . 45.334 10.967 -10.958 1.00 49.52 250 A 1 ATOM 1958 C CG . PRO A 0 250 . 49.531 10.288 -11.500 1.00 49.52 250 A 1 ATOM 1959 C CD . PRO A 0 250 . 49.393 9.975 -12.983 1.00 49.52 250 A 1 ATOM 1960 N N . THR A 0 251 . 46.507 12.205 -12.433 1.00 52.94 251 A 1 ATOM 1961 C CA . THR A 0 251 . 45.779 13.475 -12.300 1.00 52.94 251 A 1 ATOM 1962 C C . THR A 0 251 . 44.834 13.802 -13.456 1.00 52.94 251 A 1 ATOM 1963 C CB . THR A 0 251 . 46.772 14.638 -12.154 1.00 52.94 251 A 1 ATOM 1964 O O . THR A 0 251 . 44.124 14.801 -13.364 1.00 52.94 251 A 1 ATOM 1965 C CG2 . THR A 0 251 . 47.583 14.509 -10.870 1.00 52.94 251 A 1 ATOM 1966 O OG1 . THR A 0 251 . 47.682 14.654 -13.233 1.00 52.94 251 A 1 ATOM 1967 N N . ASN A 0 252 . 44.811 13.022 -14.542 1.00 62.26 252 A 1 ATOM 1968 C CA . ASN A 0 252 . 43.930 13.299 -15.682 1.00 62.26 252 A 1 ATOM 1969 C C . ASN A 0 252 . 42.719 12.368 -15.646 1.00 62.26 252 A 1 ATOM 1970 C CB . ASN A 0 252 . 44.687 13.253 -17.019 1.00 62.26 252 A 1 ATOM 1971 O O . ASN A 0 252 . 42.603 11.420 -16.418 1.00 62.26 252 A 1 ATOM 1972 C CG . ASN A 0 252 . 45.537 14.476 -17.323 1.00 62.26 252 A 1 ATOM 1973 N ND2 . ASN A 0 252 . 46.223 14.451 -18.441 1.00 62.26 252 A 1 ATOM 1974 O OD1 . ASN A 0 252 . 45.588 15.474 -16.612 1.00 62.26 252 A 1 ATOM 1975 N N . ALA A 0 253 . 41.784 12.664 -14.750 1.00 68.17 253 A 1 ATOM 1976 C CA . ALA A 0 253 . 40.400 12.322 -15.035 1.00 68.17 253 A 1 ATOM 1977 C C . ALA A 0 253 . 39.850 13.330 -16.058 1.00 68.17 253 A 1 ATOM 1978 C CB . ALA A 0 253 . 39.597 12.230 -13.731 1.00 68.17 253 A 1 ATOM 1979 O O . ALA A 0 253 . 40.274 14.487 -16.100 1.00 68.17 253 A 1 ATOM 1980 N N . VAL A 0 254 . 38.911 12.895 -16.888 1.00 78.51 254 A 1 ATOM 1981 C CA . VAL A 0 254 . 38.179 13.758 -17.816 1.00 78.51 254 A 1 ATOM 1982 C C . VAL A 0 254 . 36.710 13.680 -17.463 1.00 78.51 254 A 1 ATOM 1983 C CB . VAL A 0 254 . 38.424 13.364 -19.278 1.00 78.51 254 A 1 ATOM 1984 O O . VAL A 0 254 . 36.141 12.591 -17.360 1.00 78.51 254 A 1 ATOM 1985 C CG1 . VAL A 0 254 . 37.566 14.187 -20.248 1.00 78.51 254 A 1 ATOM 1986 C CG2 . VAL A 0 254 . 39.890 13.589 -19.650 1.00 78.51 254 A 1 ATOM 1987 N N . VAL A 0 255 . 36.090 14.841 -17.284 1.00 79.35 255 A 1 ATOM 1988 C CA . VAL A 0 255 . 34.633 14.937 -17.193 1.00 79.35 255 A 1 ATOM 1989 C C . VAL A 0 255 . 34.080 15.058 -18.584 1.00 79.35 255 A 1 ATOM 1990 C CB . VAL A 0 255 . 34.154 16.145 -16.380 1.00 79.35 255 A 1 ATOM 1991 O O . VAL A 0 255 . 34.554 15.899 -19.337 1.00 79.35 255 A 1 ATOM 1992 C CG1 . VAL A 0 255 . 32.658 16.012 -16.052 1.00 79.35 255 A 1 ATOM 1993 C CG2 . VAL A 0 255 . 34.938 16.307 -15.090 1.00 79.35 255 A 1 ATOM 1994 N N . VAL A 0 256 . 33.049 14.282 -18.894 1.00 85.11 256 A 1 ATOM 1995 C CA . VAL A 0 256 . 32.252 14.454 -20.103 1.00 85.11 256 A 1 ATOM 1996 C C . VAL A 0 256 . 30.789 14.614 -19.708 1.00 85.11 256 A 1 ATOM 1997 C CB . VAL A 0 256 . 32.450 13.314 -21.115 1.00 85.11 256 A 1 ATOM 1998 O O . VAL A 0 256 . 30.223 13.797 -18.984 1.00 85.11 256 A 1 ATOM 1999 C CG1 . VAL A 0 256 . 31.871 13.709 -22.479 1.00 85.11 256 A 1 ATOM 2000 C CG2 . VAL A 0 256 . 33.925 12.962 -21.344 1.00 85.11 256 A 1 ATOM 2001 N N . CYS A 0 257 . 30.165 15.677 -20.193 1.00 84.55 257 A 1 ATOM 2002 C CA . CYS A 0 257 . 28.776 16.028 -19.957 1.00 84.55 257 A 1 ATOM 2003 C C . CYS A 0 257 . 28.023 16.131 -21.281 1.00 84.55 257 A 1 ATOM 2004 C CB . CYS A 0 257 . 28.714 17.352 -19.197 1.00 84.55 257 A 1 ATOM 2005 O O . CYS A 0 257 . 28.439 16.847 -22.192 1.00 84.55 257 A 1 ATOM 2006 S SG . CYS A 0 257 . 29.149 17.286 -17.448 1.00 84.55 257 A 1 ATOM 2007 N N . LEU A 0 258 . 26.876 15.463 -21.356 1.00 84.75 258 A 1 ATOM 2008 C CA . LEU A 0 258 . 25.899 15.621 -22.422 1.00 84.75 258 A 1 ATOM 2009 C C . LEU A 0 258 . 24.947 16.765 -22.074 1.00 84.75 258 A 1 ATOM 2010 C CB . LEU A 0 258 . 25.139 14.303 -22.621 1.00 84.75 258 A 1 ATOM 2011 O O . LEU A 0 258 . 24.282 16.767 -21.033 1.00 84.75 258 A 1 ATOM 2012 C CG . LEU A 0 258 . 24.168 14.313 -23.813 1.00 84.75 258 A 1 ATOM 2013 C CD1 . LEU A 0 258 . 24.914 14.455 -25.142 1.00 84.75 258 A 1 ATOM 2014 C CD2 . LEU A 0 258 . 23.378 13.007 -23.825 1.00 84.75 258 A 1 ATOM 2015 N N . SER A 0 259 . 24.870 17.738 -22.970 1.00 80.84 259 A 1 ATOM 2016 C CA . SER A 0 259 . 24.018 18.915 -22.829 1.00 80.84 259 A 1 ATOM 2017 C C . SER A 0 259 . 23.326 19.254 -24.144 1.00 80.84 259 A 1 ATOM 2018 C CB . SER A 0 259 . 24.854 20.080 -22.293 1.00 80.84 259 A 1 ATOM 2019 O O . SER A 0 259 . 23.779 18.833 -25.202 1.00 80.84 259 A 1 ATOM 2020 O OG . SER A 0 259 . 25.917 20.426 -23.158 1.00 80.84 259 A 1 ATOM 2021 N N . SER A 0 260 . 22.234 20.007 -24.088 1.00 76.39 260 A 1 ATOM 2022 C CA . SER A 0 260 . 21.553 20.573 -25.256 1.00 76.39 260 A 1 ATOM 2023 C C . SER A 0 260 . 21.453 22.083 -25.083 1.00 76.39 260 A 1 ATOM 2024 C CB . SER A 0 260 . 20.163 19.954 -25.406 1.00 76.39 260 A 1 ATOM 2025 O O . SER A 0 260 . 21.175 22.555 -23.984 1.00 76.39 260 A 1 ATOM 2026 O OG . SER A 0 260 . 19.570 20.334 -26.630 1.00 76.39 260 A 1 ATOM 2027 N N . GLU A 0 261 . 21.685 22.856 -26.140 1.00 72.23 261 A 1 ATOM 2028 C CA . GLU A 0 261 . 21.525 24.318 -26.116 1.00 72.23 261 A 1 ATOM 2029 C C . GLU A 0 261 . 20.050 24.693 -26.256 1.00 72.23 261 A 1 ATOM 2030 C CB . GLU A 0 261 . 22.410 24.937 -27.210 1.00 72.23 261 A 1 ATOM 2031 O O . GLU A 0 261 . 19.345 24.153 -27.110 1.00 72.23 261 A 1 ATOM 2032 C CG . GLU A 0 261 . 22.543 26.466 -27.141 1.00 72.23 261 A 1 ATOM 2033 C CD . GLU A 0 261 . 23.656 27.027 -28.058 1.00 72.23 261 A 1 ATOM 2034 O OE1 . GLU A 0 261 . 24.141 28.142 -27.777 1.00 72.23 261 A 1 ATOM 2035 O OE2 . GLU A 0 261 . 24.031 26.372 -29.066 1.00 72.23 261 A 1 ATOM 2036 N N . ARG A 0 262 . 19.560 25.612 -25.416 1.00 67.41 262 A 1 ATOM 2037 C CA . ARG A 0 262 . 18.177 26.093 -25.510 1.00 67.41 262 A 1 ATOM 2038 C C . ARG A 0 262 . 17.972 26.794 -26.853 1.00 67.41 262 A 1 ATOM 2039 C CB . ARG A 0 262 . 17.832 27.022 -24.335 1.00 67.41 262 A 1 ATOM 2040 O O . ARG A 0 262 . 18.676 27.741 -27.185 1.00 67.41 262 A 1 ATOM 2041 C CG . ARG A 0 262 . 17.609 26.239 -23.036 1.00 67.41 262 A 1 ATOM 2042 C CD . ARG A 0 262 . 17.175 27.164 -21.895 1.00 67.41 262 A 1 ATOM 2043 N NE . ARG A 0 262 . 16.913 26.371 -20.689 1.00 67.41 262 A 1 ATOM 2044 N NH1 . ARG A 0 262 . 16.190 28.008 -19.224 1.00 67.41 262 A 1 ATOM 2045 N NH2 . ARG A 0 262 . 16.292 25.857 -18.623 1.00 67.41 262 A 1 ATOM 2046 C CZ . ARG A 0 262 . 16.464 26.770 -19.518 1.00 67.41 262 A 1 ATOM 2047 N N . GLY A 0 263 . 16.993 26.323 -27.624 1.00 65.87 263 A 1 ATOM 2048 C CA . GLY A 0 263 . 16.632 26.883 -28.931 1.00 65.87 263 A 1 ATOM 2049 C C . GLY A 0 263 . 17.389 26.307 -30.134 1.00 65.87 263 A 1 ATOM 2050 O O . GLY A 0 263 . 16.996 26.597 -31.263 1.00 65.87 263 A 1 ATOM 2051 N N . ARG A 0 264 . 18.416 25.464 -29.941 1.00 66.06 264 A 1 ATOM 2052 C CA . ARG A 0 264 . 19.035 24.698 -31.039 1.00 66.06 264 A 1 ATOM 2053 C C . ARG A 0 264 . 18.654 23.225 -30.982 1.00 66.06 264 A 1 ATOM 2054 C CB . ARG A 0 264 . 20.559 24.849 -31.060 1.00 66.06 264 A 1 ATOM 2055 O O . ARG A 0 264 . 18.568 22.629 -29.914 1.00 66.06 264 A 1 ATOM 2056 C CG . ARG A 0 264 . 21.020 26.203 -31.610 1.00 66.06 264 A 1 ATOM 2057 C CD . ARG A 0 264 . 22.498 26.088 -31.980 1.00 66.06 264 A 1 ATOM 2058 N NE . ARG A 0 264 . 23.037 27.341 -32.538 1.00 66.06 264 A 1 ATOM 2059 N NH1 . ARG A 0 264 . 25.114 27.179 -31.585 1.00 66.06 264 A 1 ATOM 2060 N NH2 . ARG A 0 264 . 24.711 28.775 -33.097 1.00 66.06 264 A 1 ATOM 2061 C CZ . ARG A 0 264 . 24.283 27.755 -32.405 1.00 66.06 264 A 1 ATOM 2062 N N . GLN A 0 265 . 18.483 22.633 -32.160 1.00 65.86 265 A 1 ATOM 2063 C CA . GLN A 0 265 . 18.392 21.185 -32.324 1.00 65.86 265 A 1 ATOM 2064 C C . GLN A 0 265 . 19.810 20.616 -32.422 1.00 65.86 265 A 1 ATOM 2065 C CB . GLN A 0 265 . 17.552 20.851 -33.567 1.00 65.86 265 A 1 ATOM 2066 O O . GLN A 0 265 . 20.527 20.896 -33.383 1.00 65.86 265 A 1 ATOM 2067 C CG . GLN A 0 265 . 16.072 21.219 -33.377 1.00 65.86 265 A 1 ATOM 2068 C CD . GLN A 0 265 . 15.207 20.848 -34.578 1.00 65.86 265 A 1 ATOM 2069 N NE2 . GLN A 0 265 . 13.902 20.820 -34.425 1.00 65.86 265 A 1 ATOM 2070 O OE1 . GLN A 0 265 . 15.671 20.599 -35.677 1.00 65.86 265 A 1 ATOM 2071 N N . GLY A 0 266 . 20.230 19.867 -31.406 1.00 70.75 266 A 1 ATOM 2072 C CA . GLY A 0 266 . 21.521 19.184 -31.381 1.00 70.75 266 A 1 ATOM 2073 C C . GLY A 0 266 . 22.083 19.035 -29.972 1.00 70.75 266 A 1 ATOM 2074 O O . GLY A 0 266 . 21.872 19.885 -29.104 1.00 70.75 266 A 1 ATOM 2075 N N . SER A 0 267 . 22.824 17.951 -29.757 1.00 79.81 267 A 1 ATOM 2076 C CA . SER A 0 267 . 23.516 17.703 -28.496 1.00 79.81 267 A 1 ATOM 2077 C C . SER A 0 267 . 24.952 18.225 -28.533 1.00 79.81 267 A 1 ATOM 2078 C CB . SER A 0 267 . 23.474 16.220 -28.144 1.00 79.81 267 A 1 ATOM 2079 O O . SER A 0 267 . 25.623 18.252 -29.563 1.00 79.81 267 A 1 ATOM 2080 O OG . SER A 0 267 . 22.135 15.806 -27.953 1.00 79.81 267 A 1 ATOM 2081 N N . LEU A 0 268 . 25.446 18.625 -27.371 1.00 83.81 268 A 1 ATOM 2082 C CA . LEU A 0 268 . 26.790 19.128 -27.137 1.00 83.81 268 A 1 ATOM 2083 C C . LEU A 0 268 . 27.459 18.227 -26.105 1.00 83.81 268 A 1 ATOM 2084 C CB . LEU A 0 268 . 26.703 20.577 -26.632 1.00 83.81 268 A 1 ATOM 2085 O O . LEU A 0 268 . 26.945 18.054 -24.994 1.00 83.81 268 A 1 ATOM 2086 C CG . LEU A 0 268 . 26.139 21.577 -27.654 1.00 83.81 268 A 1 ATOM 2087 C CD1 . LEU A 0 268 . 25.617 22.799 -26.914 1.00 83.81 268 A 1 ATOM 2088 C CD2 . LEU A 0 268 . 27.200 22.071 -28.632 1.00 83.81 268 A 1 ATOM 2089 N N . LEU A 0 269 . 28.620 17.690 -26.467 1.00 84.92 269 A 1 ATOM 2090 C CA . LEU A 0 269 . 29.527 17.050 -25.527 1.00 84.92 269 A 1 ATOM 2091 C C . LEU A 0 269 . 30.454 18.112 -24.965 1.00 84.92 269 A 1 ATOM 2092 C CB . LEU A 0 269 . 30.329 15.942 -26.219 1.00 84.92 269 A 1 ATOM 2093 O O . LEU A 0 269 . 31.299 18.652 -25.676 1.00 84.92 269 A 1 ATOM 2094 C CG . LEU A 0 269 . 29.524 14.676 -26.529 1.00 84.92 269 A 1 ATOM 2095 C CD1 . LEU A 0 269 . 30.423 13.735 -27.333 1.00 84.92 269 A 1 ATOM 2096 C CD2 . LEU A 0 269 . 29.056 13.967 -25.258 1.00 84.92 269 A 1 ATOM 2097 N N . ARG A 0 270 . 30.297 18.407 -23.681 1.00 82.77 270 A 1 ATOM 2098 C CA . ARG A 0 270 . 31.269 19.202 -22.943 1.00 82.77 270 A 1 ATOM 2099 C C . ARG A 0 270 . 32.249 18.279 -22.288 1.00 82.77 270 A 1 ATOM 2100 C CB . ARG A 0 270 . 30.608 20.058 -21.876 1.00 82.77 270 A 1 ATOM 2101 O O . ARG A 0 270 . 31.826 17.346 -21.616 1.00 82.77 270 A 1 ATOM 2102 C CG . ARG A 0 270 . 29.664 21.054 -22.519 1.00 82.77 270 A 1 ATOM 2103 C CD . ARG A 0 270 . 29.350 22.147 -21.507 1.00 82.77 270 A 1 ATOM 2104 N NE . ARG A 0 270 . 28.788 23.274 -22.234 1.00 82.77 270 A 1 ATOM 2105 N NH1 . ARG A 0 270 . 26.578 23.137 -21.581 1.00 82.77 270 A 1 ATOM 2106 N NH2 . ARG A 0 270 . 27.208 24.313 -23.367 1.00 82.77 270 A 1 ATOM 2107 C CZ . ARG A 0 270 . 27.520 23.561 -22.374 1.00 82.77 270 A 1 ATOM 2108 N N . PHE A 0 271 . 33.525 18.565 -22.426 1.00 85.65 271 A 1 ATOM 2109 C CA . PHE A 0 271 . 34.529 17.828 -21.701 1.00 85.65 271 A 1 ATOM 2110 C C . PHE A 0 271 . 35.599 18.757 -21.161 1.00 85.65 271 A 1 ATOM 2111 C CB . PHE A 0 271 . 35.069 16.661 -22.537 1.00 85.65 271 A 1 ATOM 2112 O O . PHE A 0 271 . 35.825 19.852 -21.670 1.00 85.65 271 A 1 ATOM 2113 C CG . PHE A 0 271 . 35.841 17.108 -23.752 1.00 85.65 271 A 1 ATOM 2114 C CD1 . PHE A 0 271 . 35.160 17.609 -24.876 1.00 85.65 271 A 1 ATOM 2115 C CD2 . PHE A 0 271 . 37.247 17.100 -23.727 1.00 85.65 271 A 1 ATOM 2116 C CE1 . PHE A 0 271 . 35.889 18.138 -25.949 1.00 85.65 271 A 1 ATOM 2117 C CE2 . PHE A 0 271 . 37.970 17.603 -24.819 1.00 85.65 271 A 1 ATOM 2118 C CZ . PHE A 0 271 . 37.292 18.120 -25.934 1.00 85.65 271 A 1 ATOM 2119 N N . SER A 0 272 . 36.203 18.349 -20.059 1.00 78.71 272 A 1 ATOM 2120 C CA . SER A 0 272 . 37.333 19.055 -19.484 1.00 78.71 272 A 1 ATOM 2121 C C . SER A 0 272 . 38.203 18.050 -18.759 1.00 78.71 272 A 1 ATOM 2122 C CB . SER A 0 272 . 36.870 20.159 -18.530 1.00 78.71 272 A 1 ATOM 2123 O O . SER A 0 272 . 37.707 17.203 -18.009 1.00 78.71 272 A 1 ATOM 2124 O OG . SER A 0 272 . 37.956 21.014 -18.234 1.00 78.71 272 A 1 ATOM 2125 N N . SER A 0 273 . 39.506 18.142 -18.995 1.00 74.15 273 A 1 ATOM 2126 C CA . SER A 0 273 . 40.481 17.463 -18.153 1.00 74.15 273 A 1 ATOM 2127 C C . SER A 0 273 . 40.477 18.097 -16.764 1.00 74.15 273 A 1 ATOM 2128 C CB . SER A 0 273 . 41.867 17.552 -18.786 1.00 74.15 273 A 1 ATOM 2129 O O . SER A 0 273 . 40.406 19.321 -16.641 1.00 74.15 273 A 1 ATOM 2130 O OG . SER A 0 273 . 42.810 16.944 -17.932 1.00 74.15 273 A 1 ATOM 2131 N N . VAL A 0 274 . 40.640 17.285 -15.719 1.00 65.68 274 A 1 ATOM 2132 C CA . VAL A 0 274 . 40.780 17.746 -14.327 1.00 65.68 274 A 1 ATOM 2133 C C . VAL A 0 274 . 41.943 18.740 -14.170 1.00 65.68 274 A 1 ATOM 2134 C CB . VAL A 0 274 . 40.892 16.542 -13.373 1.00 65.68 274 A 1 ATOM 2135 O O . VAL A 0 274 . 41.903 19.632 -13.324 1.00 65.68 274 A 1 ATOM 2136 C CG1 . VAL A 0 274 . 41.231 16.939 -11.929 1.00 65.68 274 A 1 ATOM 2137 C CG2 . VAL A 0 274 . 39.544 15.818 -13.288 1.00 65.68 274 A 1 ATOM 2138 N N . SER A 0 275 . 42.974 18.667 -15.018 1.00 65.03 275 A 1 ATOM 2139 C CA . SER A 0 275 . 44.058 19.660 -15.026 1.00 65.03 275 A 1 ATOM 2140 C C . SER A 0 275 . 43.642 21.022 -15.614 1.00 65.03 275 A 1 ATOM 2141 C CB . SER A 0 275 . 45.313 19.091 -15.703 1.00 65.03 275 A 1 ATOM 2142 O O . SER A 0 275 . 44.157 22.053 -15.167 1.00 65.03 275 A 1 ATOM 2143 O OG . SER A 0 275 . 45.033 18.412 -16.911 1.00 65.03 275 A 1 ATOM 2144 N N . SER A 0 276 . 42.660 21.065 -16.521 1.00 68.50 276 A 1 ATOM 2145 C CA . SER A 0 276 . 42.134 22.288 -17.148 1.00 68.50 276 A 1 ATOM 2146 C C . SER A 0 276 . 41.061 22.972 -16.290 1.00 68.50 276 A 1 ATOM 2147 C CB . SER A 0 276 . 41.588 21.982 -18.549 1.00 68.50 276 A 1 ATOM 2148 O O . SER A 0 276 . 40.467 22.370 -15.397 1.00 68.50 276 A 1 ATOM 2149 O OG . SER A 0 276 . 41.254 23.196 -19.199 1.00 68.50 276 A 1 ATOM 2150 N N . SER A 0 277 . 40.841 24.269 -16.512 1.00 65.28 277 A 1 ATOM 2151 C CA . SER A 0 277 . 39.740 25.046 -15.917 1.00 65.28 277 A 1 ATOM 2152 C C . SER A 0 277 . 38.682 25.488 -16.928 1.00 65.28 277 A 1 ATOM 2153 C CB . SER A 0 277 . 40.287 26.262 -15.166 1.00 65.28 277 A 1 ATOM 2154 O O . SER A 0 277 . 37.682 26.081 -16.530 1.00 65.28 277 A 1 ATOM 2155 O OG . SER A 0 277 . 41.016 27.112 -16.031 1.00 65.28 277 A 1 ATOM 2156 N N . SER A 0 278 . 38.891 25.241 -18.221 1.00 74.41 278 A 1 ATOM 2157 C CA . SER A 0 278 . 37.924 25.559 -19.270 1.00 74.41 278 A 1 ATOM 2158 C C . SER A 0 278 . 37.220 24.299 -19.758 1.00 74.41 278 A 1 ATOM 2159 C CB . SER A 0 278 . 38.587 26.326 -20.418 1.00 74.41 278 A 1 ATOM 2160 O O . SER A 0 278 . 37.812 23.220 -19.833 1.00 74.41 278 A 1 ATOM 2161 O OG . SER A 0 278 . 39.679 25.608 -20.959 1.00 74.41 278 A 1 ATOM 2162 N N . TRP A 0 279 . 35.937 24.445 -20.079 1.00 77.11 279 A 1 ATOM 2163 C CA . TRP A 0 279 . 35.182 23.428 -20.795 1.00 77.11 279 A 1 ATOM 2164 C C . TRP A 0 279 . 35.468 23.544 -22.285 1.00 77.11 279 A 1 ATOM 2165 C CB . TRP A 0 279 . 33.685 23.605 -20.536 1.00 77.11 279 A 1 ATOM 2166 O O . TRP A 0 279 . 35.213 24.594 -22.876 1.00 77.11 279 A 1 ATOM 2167 C CG . TRP A 0 279 . 33.227 23.230 -19.165 1.00 77.11 279 A 1 ATOM 2168 C CD1 . TRP A 0 279 . 32.917 24.077 -18.158 1.00 77.11 279 A 1 ATOM 2169 C CD2 . TRP A 0 279 . 32.971 21.889 -18.656 1.00 77.11 279 A 1 ATOM 2170 C CE2 . TRP A 0 279 . 32.441 22.001 -17.338 1.00 77.11 279 A 1 ATOM 2171 C CE3 . TRP A 0 279 . 33.099 20.594 -19.203 1.00 77.11 279 A 1 ATOM 2172 N NE1 . TRP A 0 279 . 32.440 23.360 -17.080 1.00 77.11 279 A 1 ATOM 2173 C CH2 . TRP A 0 279 . 32.162 19.599 -17.184 1.00 77.11 279 A 1 ATOM 2174 C CZ2 . TRP A 0 279 . 32.015 20.875 -16.616 1.00 77.11 279 A 1 ATOM 2175 C CZ3 . TRP A 0 279 . 32.705 19.457 -18.472 1.00 77.11 279 A 1 ATOM 2176 N N . ASP A 0 280 . 35.915 22.450 -22.881 1.00 82.86 280 A 1 ATOM 2177 C CA . ASP A 0 280 . 35.903 22.278 -24.323 1.00 82.86 280 A 1 ATOM 2178 C C . ASP A 0 280 . 34.552 21.692 -24.738 1.00 82.86 280 A 1 ATOM 2179 C CB . ASP A 0 280 . 37.094 21.423 -24.764 1.00 82.86 280 A 1 ATOM 2180 O O . ASP A 0 280 . 33.894 20.970 -23.980 1.00 82.86 280 A 1 ATOM 2181 C CG . ASP A 0 280 . 38.427 22.127 -24.482 1.00 82.86 280 A 1 ATOM 2182 O OD1 . ASP A 0 280 . 38.511 23.345 -24.764 1.00 82.86 280 A 1 ATOM 2183 O OD2 . ASP A 0 280 . 39.350 21.451 -23.977 1.00 82.86 280 A 1 ATOM 2184 N N . VAL A 0 281 . 34.086 22.051 -25.933 1.00 81.26 281 A 1 ATOM 2185 C CA . VAL A 0 281 . 32.753 21.673 -26.412 1.00 81.26 281 A 1 ATOM 2186 C C . VAL A 0 281 . 32.855 21.096 -27.814 1.00 81.26 281 A 1 ATOM 2187 C CB . VAL A 0 281 . 31.760 22.853 -26.360 1.00 81.26 281 A 1 ATOM 2188 O O . VAL A 0 281 . 33.348 21.747 -28.730 1.00 81.26 281 A 1 ATOM 2189 C CG1 . VAL A 0 281 . 30.334 22.358 -26.637 1.00 81.26 281 A 1 ATOM 2190 C CG2 . VAL A 0 281 . 31.754 23.561 -24.995 1.00 81.26 281 A 1 ATOM 2191 N N . ILE A 0 282 . 32.338 19.883 -27.986 1.00 84.78 282 A 1 ATOM 2192 C CA . ILE A 0 282 . 32.135 19.240 -29.281 1.00 84.78 282 A 1 ATOM 2193 C C . ILE A 0 282 . 30.646 19.284 -29.607 1.00 84.78 282 A 1 ATOM 2194 C CB . ILE A 0 282 . 32.701 17.804 -29.272 1.00 84.78 282 A 1 ATOM 2195 O O . ILE A 0 282 . 29.809 18.772 -28.859 1.00 84.78 282 A 1 ATOM 2196 C CG1 . ILE A 0 282 . 34.242 17.834 -29.256 1.00 84.78 282 A 1 ATOM 2197 C CG2 . ILE A 0 282 . 32.233 16.996 -30.499 1.00 84.78 282 A 1 ATOM 2198 C CD1 . ILE A 0 282 . 34.855 16.539 -28.701 1.00 84.78 282 A 1 ATOM 2199 N N . THR A 0 283 . 30.316 19.864 -30.757 1.00 80.51 283 A 1 ATOM 2200 C CA . THR A 0 283 . 28.960 19.810 -31.303 1.00 80.51 283 A 1 ATOM 2201 C C . THR A 0 283 . 28.721 18.464 -31.957 1.00 80.51 283 A 1 ATOM 2202 C CB . THR A 0 283 . 28.682 20.953 -32.284 1.00 80.51 283 A 1 ATOM 2203 O O . THR A 0 283 . 29.431 18.068 -32.884 1.00 80.51 283 A 1 ATOM 2204 C CG2 . THR A 0 283 . 27.193 21.068 -32.610 1.00 80.51 283 A 1 ATOM 2205 O OG1 . THR A 0 283 . 29.073 22.177 -31.709 1.00 80.51 283 A 1 ATOM 2206 N N . VAL A 0 284 . 27.696 17.763 -31.486 1.00 78.88 284 A 1 ATOM 2207 C CA . VAL A 0 284 . 27.280 16.480 -32.031 1.00 78.88 284 A 1 ATOM 2208 C C . VAL A 0 284 . 26.145 16.725 -33.020 1.00 78.88 284 A 1 ATOM 2209 C CB . VAL A 0 284 . 26.891 15.500 -30.914 1.00 78.88 284 A 1 ATOM 2210 O O . VAL A 0 284 . 25.179 17.419 -32.718 1.00 78.88 284 A 1 ATOM 2211 C CG1 . VAL A 0 284 . 26.787 14.102 -31.511 1.00 78.88 284 A 1 ATOM 2212 C CG2 . VAL A 0 284 . 27.938 15.432 -29.795 1.00 78.88 284 A 1 ATOM 2213 N N . LYS A 0 285 . 26.269 16.173 -34.233 1.00 72.02 285 A 1 ATOM 2214 C CA . LYS A 0 285 . 25.301 16.405 -35.322 1.00 72.02 285 A 1 ATOM 2215 C C . LYS A 0 285 . 23.893 15.883 -35.016 1.00 72.02 285 A 1 ATOM 2216 C CB . LYS A 0 285 . 25.802 15.765 -36.626 1.00 72.02 285 A 1 ATOM 2217 O O . LYS A 0 285 . 22.943 16.361 -35.621 1.00 72.02 285 A 1 ATOM 2218 C CG . LYS A 0 285 . 27.035 16.466 -37.212 1.00 72.02 285 A 1 ATOM 2219 C CD . LYS A 0 285 . 27.426 15.807 -38.541 1.00 72.02 285 A 1 ATOM 2220 C CE . LYS A 0 285 . 28.635 16.518 -39.157 1.00 72.02 285 A 1 ATOM 2221 N NZ . LYS A 0 285 . 29.051 15.872 -40.428 1.00 72.02 285 A 1 ATOM 2222 N N . SER A 0 286 . 23.780 14.893 -34.131 1.00 74.30 286 A 1 ATOM 2223 C CA . SER A 0 286 . 22.519 14.243 -33.771 1.00 74.30 286 A 1 ATOM 2224 C C . SER A 0 286 . 22.078 14.631 -32.363 1.00 74.30 286 A 1 ATOM 2225 C CB . SER A 0 286 . 22.648 12.722 -33.902 1.00 74.30 286 A 1 ATOM 2226 O O . SER A 0 286 . 22.901 14.985 -31.513 1.00 74.30 286 A 1 ATOM 2227 O OG . SER A 0 286 . 21.379 12.129 -34.058 1.00 74.30 286 A 1 ATOM 2228 N N . THR A 0 287 . 20.777 14.537 -32.122 1.00 74.32 287 A 1 ATOM 2229 C CA . THR A 0 287 . 20.142 14.670 -30.812 1.00 74.32 287 A 1 ATOM 2230 C C . THR A 0 287 . 20.260 13.360 -30.038 1.00 74.32 287 A 1 ATOM 2231 C CB . THR A 0 287 . 18.668 15.082 -30.982 1.00 74.32 287 A 1 ATOM 2232 O O . THR A 0 287 . 19.884 12.288 -30.506 1.00 74.32 287 A 1 ATOM 2233 C CG2 . THR A 0 287 . 18.591 16.577 -31.311 1.00 74.32 287 A 1 ATOM 2234 O OG1 . THR A 0 287 . 18.104 14.413 -32.085 1.00 74.32 287 A 1 ATOM 2235 N N . PHE A 0 288 . 20.819 13.446 -28.838 1.00 77.95 288 A 1 ATOM 2236 C CA . PHE A 0 288 . 20.979 12.343 -27.900 1.00 77.95 288 A 1 ATOM 2237 C C . PHE A 0 288 . 20.338 12.715 -26.567 1.00 77.95 288 A 1 ATOM 2238 C CB . PHE A 0 288 . 22.463 12.001 -27.738 1.00 77.95 288 A 1 ATOM 2239 O O . PHE A 0 288 . 20.445 13.856 -26.114 1.00 77.95 288 A 1 ATOM 2240 C CG . PHE A 0 288 . 23.087 11.409 -28.985 1.00 77.95 288 A 1 ATOM 2241 C CD1 . PHE A 0 288 . 22.758 10.096 -29.363 1.00 77.95 288 A 1 ATOM 2242 C CD2 . PHE A 0 288 . 23.976 12.155 -29.782 1.00 77.95 288 A 1 ATOM 2243 C CE1 . PHE A 0 288 . 23.312 9.531 -30.519 1.00 77.95 288 A 1 ATOM 2244 C CE2 . PHE A 0 288 . 24.525 11.575 -30.941 1.00 77.95 288 A 1 ATOM 2245 C CZ . PHE A 0 288 . 24.196 10.267 -31.312 1.00 77.95 288 A 1 ATOM 2246 N N . ALA A 0 289 . 19.686 11.738 -25.944 1.00 77.29 289 A 1 ATOM 2247 C CA . ALA A 0 289 . 18.941 11.912 -24.705 1.00 77.29 289 A 1 ATOM 2248 C C . ALA A 0 289 . 19.789 11.605 -23.466 1.00 77.29 289 A 1 ATOM 2249 C CB . ALA A 0 289 . 17.699 11.016 -24.774 1.00 77.29 289 A 1 ATOM 2250 O O . ALA A 0 289 . 19.657 12.289 -22.456 1.00 77.29 289 A 1 ATOM 2251 N N . ASN A 0 290 . 20.651 10.583 -23.523 1.00 84.94 290 A 1 ATOM 2252 C CA . ASN A 0 290 . 21.394 10.123 -22.349 1.00 84.94 290 A 1 ATOM 2253 C C . ASN A 0 290 . 22.780 9.555 -22.706 1.00 84.94 290 A 1 ATOM 2254 C CB . ASN A 0 290 . 20.505 9.111 -21.596 1.00 84.94 290 A 1 ATOM 2255 O O . ASN A 0 290 . 22.994 9.054 -23.815 1.00 84.94 290 A 1 ATOM 2256 C CG . ASN A 0 290 . 20.968 8.823 -20.182 1.00 84.94 290 A 1 ATOM 2257 N ND2 . ASN A 0 290 . 20.406 7.820 -19.552 1.00 84.94 290 A 1 ATOM 2258 O OD1 . ASN A 0 290 . 21.827 9.487 -19.626 1.00 84.94 290 A 1 ATOM 2259 N N . MET A 0 291 . 23.713 9.613 -21.752 1.00 88.20 291 A 1 ATOM 2260 C CA . MET A 0 291 . 25.065 9.058 -21.838 1.00 88.20 291 A 1 ATOM 2261 C C . MET A 0 291 . 25.236 7.890 -20.864 1.00 88.20 291 A 1 ATOM 2262 C CB . MET A 0 291 . 26.092 10.153 -21.529 1.00 88.20 291 A 1 ATOM 2263 O O . MET A 0 291 . 25.116 8.051 -19.650 1.00 88.20 291 A 1 ATOM 2264 C CG . MET A 0 291 . 27.547 9.691 -21.673 1.00 88.20 291 A 1 ATOM 2265 S SD . MET A 0 291 . 28.727 10.858 -20.946 1.00 88.20 291 A 1 ATOM 2266 C CE . MET A 0 291 . 28.652 12.192 -22.167 1.00 88.20 291 A 1 ATOM 2267 N N . VAL A 0 292 . 25.626 6.733 -21.393 1.00 88.85 292 A 1 ATOM 2268 C CA . VAL A 0 292 . 25.915 5.522 -20.620 1.00 88.85 292 A 1 ATOM 2269 C C . VAL A 0 292 . 27.421 5.258 -20.645 1.00 88.85 292 A 1 ATOM 2270 C CB . VAL A 0 292 . 25.114 4.324 -21.168 1.00 88.85 292 A 1 ATOM 2271 O O . VAL A 0 292 . 27.998 5.060 -21.715 1.00 88.85 292 A 1 ATOM 2272 C CG1 . VAL A 0 292 . 25.342 3.081 -20.302 1.00 88.85 292 A 1 ATOM 2273 C CG2 . VAL A 0 292 . 23.606 4.615 -21.201 1.00 88.85 292 A 1 ATOM 2274 N N . LYS A 0 293 . 28.071 5.246 -19.474 1.00 88.77 293 A 1 ATOM 2275 C CA . LYS A 0 293 . 29.476 4.822 -19.345 1.00 88.77 293 A 1 ATOM 2276 C C . LYS A 0 293 . 29.569 3.317 -19.625 1.00 88.77 293 A 1 ATOM 2277 C CB . LYS A 0 293 . 30.026 5.202 -17.952 1.00 88.77 293 A 1 ATOM 2278 O O . LYS A 0 293 . 28.836 2.545 -19.011 1.00 88.77 293 A 1 ATOM 2279 C CG . LYS A 0 293 . 31.507 4.809 -17.801 1.00 88.77 293 A 1 ATOM 2280 C CD . LYS A 0 293 . 32.161 5.236 -16.473 1.00 88.77 293 A 1 ATOM 2281 C CE . LYS A 0 293 . 33.606 4.705 -16.493 1.00 88.77 293 A 1 ATOM 2282 N NZ . LYS A 0 293 . 34.390 4.956 -15.258 1.00 88.77 293 A 1 ATOM 2283 N N . LEU A 0 294 . 30.446 2.912 -20.545 1.00 89.90 294 A 1 ATOM 2284 C CA . LEU A 0 294 . 30.661 1.502 -20.889 1.00 89.90 294 A 1 ATOM 2285 C C . LEU A 0 294 . 31.924 0.977 -20.207 1.00 89.90 294 A 1 ATOM 2286 C CB . LEU A 0 294 . 30.749 1.328 -22.417 1.00 89.90 294 A 1 ATOM 2287 O O . LEU A 0 294 . 31.859 0.045 -19.412 1.00 89.90 294 A 1 ATOM 2288 C CG . LEU A 0 294 . 29.504 1.754 -23.210 1.00 89.90 294 A 1 ATOM 2289 C CD1 . LEU A 0 294 . 29.815 1.581 -24.696 1.00 89.90 294 A 1 ATOM 2290 C CD2 . LEU A 0 294 . 28.273 0.921 -22.847 1.00 89.90 294 A 1 ATOM 2291 N N . THR A 0 295 . 33.058 1.608 -20.496 1.00 86.65 295 A 1 ATOM 2292 C CA . THR A 0 295 . 34.369 1.293 -19.918 1.00 86.65 295 A 1 ATOM 2293 C C . THR A 0 295 . 34.963 2.558 -19.302 1.00 86.65 295 A 1 ATOM 2294 C CB . THR A 0 295 . 35.316 0.677 -20.971 1.00 86.65 295 A 1 ATOM 2295 O O . THR A 0 295 . 34.310 3.604 -19.245 1.00 86.65 295 A 1 ATOM 2296 C CG2 . THR A 0 295 . 34.716 -0.540 -21.672 1.00 86.65 295 A 1 ATOM 2297 O OG1 . THR A 0 295 . 35.665 1.636 -21.942 1.00 86.65 295 A 1 ATOM 2298 N N . ASP A 0 296 . 36.204 2.492 -18.828 1.00 78.34 296 A 1 ATOM 2299 C CA . ASP A 0 296 . 36.898 3.678 -18.322 1.00 78.34 296 A 1 ATOM 2300 C C . ASP A 0 296 . 37.289 4.681 -19.409 1.00 78.34 296 A 1 ATOM 2301 C CB . ASP A 0 296 . 38.090 3.259 -17.455 1.00 78.34 296 A 1 ATOM 2302 O O . ASP A 0 296 . 37.556 5.826 -19.063 1.00 78.34 296 A 1 ATOM 2303 C CG . ASP A 0 296 . 37.606 2.647 -16.139 1.00 78.34 296 A 1 ATOM 2304 O OD1 . ASP A 0 296 . 36.600 3.177 -15.585 1.00 78.34 296 A 1 ATOM 2305 O OD2 . ASP A 0 296 . 38.215 1.645 -15.711 1.00 78.34 296 A 1 ATOM 2306 N N . ASN A 0 297 . 37.219 4.301 -20.692 1.00 84.22 297 A 1 ATOM 2307 C CA . ASN A 0 297 . 37.522 5.180 -21.827 1.00 84.22 297 A 1 ATOM 2308 C C . ASN A 0 297 . 36.369 5.304 -22.839 1.00 84.22 297 A 1 ATOM 2309 C CB . ASN A 0 297 . 38.788 4.661 -22.528 1.00 84.22 297 A 1 ATOM 2310 O O . ASN A 0 297 . 36.362 6.247 -23.626 1.00 84.22 297 A 1 ATOM 2311 C CG . ASN A 0 297 . 40.021 4.624 -21.641 1.00 84.22 297 A 1 ATOM 2312 N ND2 . ASN A 0 297 . 40.951 3.747 -21.937 1.00 84.22 297 A 1 ATOM 2313 O OD1 . ASN A 0 297 . 40.196 5.362 -20.690 1.00 84.22 297 A 1 ATOM 2314 N N . ASP A 0 298 . 35.406 4.376 -22.843 1.00 91.39 298 A 1 ATOM 2315 C CA . ASP A 0 298 . 34.316 4.336 -23.822 1.00 91.39 298 A 1 ATOM 2316 C C . ASP A 0 298 . 32.960 4.668 -23.196 1.00 91.39 298 A 1 ATOM 2317 C CB . ASP A 0 298 . 34.220 2.977 -24.531 1.00 91.39 298 A 1 ATOM 2318 O O . ASP A 0 298 . 32.618 4.225 -22.092 1.00 91.39 298 A 1 ATOM 2319 C CG . ASP A 0 298 . 35.519 2.532 -25.199 1.00 91.39 298 A 1 ATOM 2320 O OD1 . ASP A 0 298 . 36.069 3.295 -26.023 1.00 91.39 298 A 1 ATOM 2321 O OD2 . ASP A 0 298 . 35.951 1.393 -24.918 1.00 91.39 298 A 1 ATOM 2322 N N . PHE A 0 299 . 32.130 5.382 -23.952 1.00 92.87 299 A 1 ATOM 2323 C CA . PHE A 0 299 . 30.747 5.657 -23.582 1.00 92.87 299 A 1 ATOM 2324 C C . PHE A 0 299 . 29.809 5.663 -24.784 1.00 92.87 299 A 1 ATOM 2325 C CB . PHE A 0 299 . 30.670 6.964 -22.793 1.00 92.87 299 A 1 ATOM 2326 O O . PHE A 0 299 . 30.197 5.983 -25.908 1.00 92.87 299 A 1 ATOM 2327 C CG . PHE A 0 299 . 31.097 8.215 -23.541 1.00 92.87 299 A 1 ATOM 2328 C CD1 . PHE A 0 299 . 32.442 8.635 -23.530 1.00 92.87 299 A 1 ATOM 2329 C CD2 . PHE A 0 299 . 30.137 8.971 -24.240 1.00 92.87 299 A 1 ATOM 2330 C CE1 . PHE A 0 299 . 32.816 9.821 -24.184 1.00 92.87 299 A 1 ATOM 2331 C CE2 . PHE A 0 299 . 30.510 10.160 -24.889 1.00 92.87 299 A 1 ATOM 2332 C CZ . PHE A 0 299 . 31.845 10.593 -24.848 1.00 92.87 299 A 1 ATOM 2333 N N . LEU A 0 300 . 28.549 5.317 -24.526 1.00 92.79 300 A 1 ATOM 2334 C CA . LEU A 0 300 . 27.469 5.322 -25.504 1.00 92.79 300 A 1 ATOM 2335 C C . LEU A 0 300 . 26.584 6.549 -25.297 1.00 92.79 300 A 1 ATOM 2336 C CB . LEU A 0 300 . 26.668 4.014 -25.378 1.00 92.79 300 A 1 ATOM 2337 O O . LEU A 0 300 . 26.107 6.805 -24.192 1.00 92.79 300 A 1 ATOM 2338 C CG . LEU A 0 300 . 25.411 3.944 -26.265 1.00 92.79 300 A 1 ATOM 2339 C CD1 . LEU A 0 300 . 25.753 3.895 -27.754 1.00 92.79 300 A 1 ATOM 2340 C CD2 . LEU A 0 300 . 24.591 2.702 -25.923 1.00 92.79 300 A 1 ATOM 2341 N N . LEU A 0 301 . 26.299 7.256 -26.384 1.00 90.63 301 A 1 ATOM 2342 C CA . LEU A 0 301 . 25.195 8.200 -26.466 1.00 90.63 301 A 1 ATOM 2343 C C . LEU A 0 301 . 23.968 7.497 -27.034 1.00 90.63 301 A 1 ATOM 2344 C CB . LEU A 0 301 . 25.592 9.413 -27.310 1.00 90.63 301 A 1 ATOM 2345 O O . LEU A 0 301 . 24.033 6.870 -28.093 1.00 90.63 301 A 1 ATOM 2346 C CG . LEU A 0 301 . 26.832 10.164 -26.808 1.00 90.63 301 A 1 ATOM 2347 C CD1 . LEU A 0 301 . 27.015 11.406 -27.678 1.00 90.63 301 A 1 ATOM 2348 C CD2 . LEU A 0 301 . 26.685 10.596 -25.345 1.00 90.63 301 A 1 ATOM 2349 N N . THR A 0 302 . 22.861 7.609 -26.311 1.00 88.88 302 A 1 ATOM 2350 C CA . THR A 0 302 . 21.576 6.981 -26.637 1.00 88.88 302 A 1 ATOM 2351 C C . THR A 0 302 . 20.576 8.024 -27.111 1.00 88.88 302 A 1 ATOM 2352 C CB . THR A 0 302 . 21.003 6.191 -25.454 1.00 88.88 302 A 1 ATOM 2353 O O . THR A 0 302 . 20.584 9.168 -26.644 1.00 88.88 302 A 1 ATOM 2354 C CG2 . THR A 0 302 . 21.858 4.972 -25.110 1.00 88.88 302 A 1 ATOM 2355 O OG1 . THR A 0 302 . 20.952 6.995 -24.300 1.00 88.88 302 A 1 ATOM 2356 N N . SER A 0 303 . 19.750 7.654 -28.083 1.00 83.41 303 A 1 ATOM 2357 C CA . SER A 0 303 . 18.738 8.534 -28.665 1.00 83.41 303 A 1 ATOM 2358 C C . SER A 0 303 . 17.475 8.575 -27.808 1.00 83.41 303 A 1 ATOM 2359 C CB . SER A 0 303 . 18.395 8.067 -30.079 1.00 83.41 303 A 1 ATOM 2360 O O . SER A 0 303 . 17.227 7.689 -26.990 1.00 83.41 303 A 1 ATOM 2361 O OG . SER A 0 303 . 17.828 6.774 -30.011 1.00 83.41 303 A 1 ATOM 2362 N N . SER A 0 304 . 16.629 9.578 -28.043 1.00 76.28 304 A 1 ATOM 2363 C CA . SER A 0 304 . 15.283 9.576 -27.470 1.00 76.28 304 A 1 ATOM 2364 C C . SER A 0 304 . 14.413 8.458 -28.088 1.00 76.28 304 A 1 ATOM 2365 C CB . SER A 0 304 . 14.634 10.956 -27.620 1.00 76.28 304 A 1 ATOM 2366 O O . SER A 0 304 . 14.725 7.982 -29.183 1.00 76.28 304 A 1 ATOM 2367 O OG . SER A 0 304 . 14.152 11.158 -28.932 1.00 76.28 304 A 1 ATOM 2368 N N . PRO A 0 305 . 13.316 8.036 -27.429 1.00 67.02 305 A 1 ATOM 2369 C CA . PRO A 0 305 . 12.432 6.982 -27.945 1.00 67.02 305 A 1 ATOM 2370 C C . PRO A 0 305 . 11.632 7.384 -29.197 1.00 67.02 305 A 1 ATOM 2371 C CB . PRO A 0 305 . 11.468 6.653 -26.794 1.00 67.02 305 A 1 ATOM 2372 O O . PRO A 0 305 . 11.102 6.522 -29.885 1.00 67.02 305 A 1 ATOM 2373 C CG . PRO A 0 305 . 12.117 7.260 -25.552 1.00 67.02 305 A 1 ATOM 2374 C CD . PRO A 0 305 . 12.896 8.444 -26.099 1.00 67.02 305 A 1 ATOM 2375 N N . LEU A 0 306 . 11.491 8.688 -29.465 1.00 62.81 306 A 1 ATOM 2376 C CA . LEU A 0 306 . 10.612 9.239 -30.509 1.00 62.81 306 A 1 ATOM 2377 C C . LEU A 0 306 . 11.296 9.355 -31.885 1.00 62.81 306 A 1 ATOM 2378 C CB . LEU A 0 306 . 10.120 10.620 -30.028 1.00 62.81 306 A 1 ATOM 2379 O O . LEU A 0 306 . 10.625 9.576 -32.891 1.00 62.81 306 A 1 ATOM 2380 C CG . LEU A 0 306 . 9.102 10.554 -28.872 1.00 62.81 306 A 1 ATOM 2381 C CD1 . LEU A 0 306 . 9.153 11.834 -28.036 1.00 62.81 306 A 1 ATOM 2382 C CD2 . LEU A 0 306 . 7.673 10.385 -29.394 1.00 62.81 306 A 1 ATOM 2383 N N . GLU A 0 307 . 12.624 9.239 -31.931 1.00 59.55 307 A 1 ATOM 2384 C CA . GLU A 0 307 . 13.457 9.467 -33.117 1.00 59.55 307 A 1 ATOM 2385 C C . GLU A 0 307 . 13.993 8.138 -33.683 1.00 59.55 307 A 1 ATOM 2386 C CB . GLU A 0 307 . 14.596 10.437 -32.740 1.00 59.55 307 A 1 ATOM 2387 O O . GLU A 0 307 . 14.057 7.145 -32.955 1.00 59.55 307 A 1 ATOM 2388 C CG . GLU A 0 307 . 14.072 11.870 -32.533 1.00 59.55 307 A 1 ATOM 2389 C CD . GLU A 0 307 . 15.148 12.879 -32.096 1.00 59.55 307 A 1 ATOM 2390 O OE1 . GLU A 0 307 . 14.853 14.092 -32.125 1.00 59.55 307 A 1 ATOM 2391 O OE2 . GLU A 0 307 . 16.248 12.465 -31.660 1.00 59.55 307 A 1 ATOM 2392 N N . PRO A 0 308 . 14.410 8.065 -34.966 1.00 58.21 308 A 1 ATOM 2393 C CA . PRO A 0 308 . 15.131 6.896 -35.465 1.00 58.21 308 A 1 ATOM 2394 C C . PRO A 0 308 . 16.361 6.649 -34.588 1.00 58.21 308 A 1 ATOM 2395 C CB . PRO A 0 308 . 15.495 7.210 -36.921 1.00 58.21 308 A 1 ATOM 2396 O O . PRO A 0 308 . 17.266 7.479 -34.511 1.00 58.21 308 A 1 ATOM 2397 C CG . PRO A 0 308 . 15.465 8.737 -36.982 1.00 58.21 308 A 1 ATOM 2398 C CD . PRO A 0 308 . 14.379 9.112 -35.974 1.00 58.21 308 A 1 ATOM 2399 N N . THR A 0 309 . 16.374 5.514 -33.888 1.00 66.81 309 A 1 ATOM 2400 C CA . THR A 0 309 . 17.272 5.324 -32.750 1.00 66.81 309 A 1 ATOM 2401 C C . THR A 0 309 . 18.690 4.962 -33.174 1.00 66.81 309 A 1 ATOM 2402 C CB . THR A 0 309 . 16.703 4.313 -31.745 1.00 66.81 309 A 1 ATOM 2403 O O . THR A 0 309 . 19.089 3.794 -33.135 1.00 66.81 309 A 1 ATOM 2404 C CG2 . THR A 0 309 . 15.385 4.778 -31.137 1.00 66.81 309 A 1 ATOM 2405 O OG1 . THR A 0 309 . 16.464 3.096 -32.409 1.00 66.81 309 A 1 ATOM 2406 N N . THR A 0 310 . 19.458 5.954 -33.613 1.00 82.26 310 A 1 ATOM 2407 C CA . THR A 0 310 . 20.906 5.836 -33.795 1.00 82.26 310 A 1 ATOM 2408 C C . THR A 0 310 . 21.613 6.230 -32.507 1.00 82.26 310 A 1 ATOM 2409 C CB . THR A 0 310 . 21.425 6.686 -34.958 1.00 82.26 310 A 1 ATOM 2410 O O . THR A 0 310 . 21.321 7.277 -31.938 1.00 82.26 310 A 1 ATOM 2411 C CG2 . THR A 0 310 . 20.840 6.229 -36.294 1.00 82.26 310 A 1 ATOM 2412 O OG1 . THR A 0 310 . 21.094 8.044 -34.786 1.00 82.26 310 A 1 ATOM 2413 N N . GLY A 0 311 . 22.556 5.409 -32.064 1.00 88.13 311 A 1 ATOM 2414 C CA . GLY A 0 311 . 23.480 5.696 -30.973 1.00 88.13 311 A 1 ATOM 2415 C C . GLY A 0 311 . 24.864 6.026 -31.511 1.00 88.13 311 A 1 ATOM 2416 O O . GLY A 0 311 . 25.204 5.669 -32.639 1.00 88.13 311 A 1 ATOM 2417 N N . ALA A 0 312 . 25.686 6.673 -30.697 1.00 91.23 312 A 1 ATOM 2418 C CA . ALA A 0 312 . 27.078 6.950 -31.038 1.00 91.23 312 A 1 ATOM 2419 C C . ALA A 0 312 . 27.995 6.504 -29.905 1.00 91.23 312 A 1 ATOM 2420 C CB . ALA A 0 312 . 27.235 8.436 -31.362 1.00 91.23 312 A 1 ATOM 2421 O O . ALA A 0 312 . 27.779 6.877 -28.752 1.00 91.23 312 A 1 ATOM 2422 N N . VAL A 0 313 . 29.017 5.720 -30.236 1.00 93.09 313 A 1 ATOM 2423 C CA . VAL A 0 313 . 30.047 5.310 -29.281 1.00 93.09 313 A 1 ATOM 2424 C C . VAL A 0 313 . 31.238 6.238 -29.429 1.00 93.09 313 A 1 ATOM 2425 C CB . VAL A 0 313 . 30.445 3.836 -29.448 1.00 93.09 313 A 1 ATOM 2426 O O . VAL A 0 313 . 31.772 6.418 -30.525 1.00 93.09 313 A 1 ATOM 2427 C CG1 . VAL A 0 313 . 31.518 3.425 -28.429 1.00 93.09 313 A 1 ATOM 2428 C CG2 . VAL A 0 313 . 29.222 2.939 -29.223 1.00 93.09 313 A 1 ATOM 2429 N N . TYR A 0 314 . 31.652 6.819 -28.313 1.00 92.39 314 A 1 ATOM 2430 C CA . TYR A 0 314 . 32.821 7.676 -28.223 1.00 92.39 314 A 1 ATOM 2431 C C . TYR A 0 314 . 33.893 6.994 -27.387 1.00 92.39 314 A 1 ATOM 2432 C CB . TYR A 0 314 . 32.428 9.024 -27.627 1.00 92.39 314 A 1 ATOM 2433 O O . TYR A 0 314 . 33.591 6.362 -26.375 1.00 92.39 314 A 1 ATOM 2434 C CG . TYR A 0 314 . 31.778 9.974 -28.611 1.00 92.39 314 A 1 ATOM 2435 C CD1 . TYR A 0 314 . 32.544 11.004 -29.187 1.00 92.39 314 A 1 ATOM 2436 C CD2 . TYR A 0 314 . 30.420 9.827 -28.958 1.00 92.39 314 A 1 ATOM 2437 C CE1 . TYR A 0 314 . 31.964 11.886 -30.115 1.00 92.39 314 A 1 ATOM 2438 C CE2 . TYR A 0 314 . 29.837 10.705 -29.891 1.00 92.39 314 A 1 ATOM 2439 O OH . TYR A 0 314 . 30.050 12.580 -31.375 1.00 92.39 314 A 1 ATOM 2440 C CZ . TYR A 0 314 . 30.608 11.733 -30.471 1.00 92.39 314 A 1 ATOM 2441 N N . HIS A 0 315 . 35.132 7.162 -27.827 1.00 91.17 315 A 1 ATOM 2442 C CA . HIS A 0 315 . 36.336 6.745 -27.132 1.00 91.17 315 A 1 ATOM 2443 C C . HIS A 0 315 . 37.111 7.984 -26.701 1.00 91.17 315 A 1 ATOM 2444 C CB . HIS A 0 315 . 37.180 5.888 -28.076 1.00 91.17 315 A 1 ATOM 2445 O O . HIS A 0 315 . 37.252 8.926 -27.479 1.00 91.17 315 A 1 ATOM 2446 C CG . HIS A 0 315 . 38.443 5.390 -27.430 1.00 91.17 315 A 1 ATOM 2447 C CD2 . HIS A 0 315 . 39.729 5.775 -27.698 1.00 91.17 315 A 1 ATOM 2448 N ND1 . HIS A 0 315 . 38.499 4.445 -26.440 1.00 91.17 315 A 1 ATOM 2449 C CE1 . HIS A 0 315 . 39.786 4.251 -26.120 1.00 91.17 315 A 1 ATOM 2450 N NE2 . HIS A 0 315 . 40.579 5.015 -26.886 1.00 91.17 315 A 1 ATOM 2451 N N . LEU A 0 316 . 37.629 7.990 -25.482 1.00 87.58 316 A 1 ATOM 2452 C CA . LEU A 0 316 . 38.568 9.008 -25.037 1.00 87.58 316 A 1 ATOM 2453 C C . LEU A 0 316 . 39.971 8.631 -25.485 1.00 87.58 316 A 1 ATOM 2454 C CB . LEU A 0 316 . 38.479 9.150 -23.519 1.00 87.58 316 A 1 ATOM 2455 O O . LEU A 0 316 . 40.495 7.596 -25.079 1.00 87.58 316 A 1 ATOM 2456 C CG . LEU A 0 316 . 37.147 9.767 -23.081 1.00 87.58 316 A 1 ATOM 2457 C CD1 . LEU A 0 316 . 37.022 9.617 -21.586 1.00 87.58 316 A 1 ATOM 2458 C CD2 . LEU A 0 316 . 37.064 11.262 -23.378 1.00 87.58 316 A 1 ATOM 2459 N N . ASP A 0 317 . 40.576 9.478 -26.316 1.00 84.46 317 A 1 ATOM 2460 C CA . ASP A 0 317 . 41.973 9.301 -26.697 1.00 84.46 317 A 1 ATOM 2461 C C . ASP A 0 317 . 42.922 9.492 -25.497 1.00 84.46 317 A 1 ATOM 2462 C CB . ASP A 0 317 . 42.310 10.191 -27.908 1.00 84.46 317 A 1 ATOM 2463 O O . ASP A 0 317 . 42.519 9.882 -24.399 1.00 84.46 317 A 1 ATOM 2464 C CG . ASP A 0 317 . 42.442 11.691 -27.623 1.00 84.46 317 A 1 ATOM 2465 O OD1 . ASP A 0 317 . 42.461 12.106 -26.443 1.00 84.46 317 A 1 ATOM 2466 O OD2 . ASP A 0 317 . 42.637 12.445 -28.593 1.00 84.46 317 A 1 ATOM 2467 N N . SER A 0 318 . 44.219 9.255 -25.699 1.00 75.52 318 A 1 ATOM 2468 C CA . SER A 0 318 . 45.235 9.419 -24.649 1.00 75.52 318 A 1 ATOM 2469 C C . SER A 0 318 . 45.385 10.855 -24.130 1.00 75.52 318 A 1 ATOM 2470 C CB . SER A 0 318 . 46.587 8.926 -25.167 1.00 75.52 318 A 1 ATOM 2471 O O . SER A 0 318 . 46.027 11.060 -23.099 1.00 75.52 318 A 1 ATOM 2472 O OG . SER A 0 318 . 46.942 9.605 -26.360 1.00 75.52 318 A 1 ATOM 2473 N N . SER A 0 319 . 44.817 11.847 -24.822 1.00 75.96 319 A 1 ATOM 2474 C CA . SER A 0 319 . 44.791 13.248 -24.395 1.00 75.96 319 A 1 ATOM 2475 C C . SER A 0 319 . 43.522 13.618 -23.622 1.00 75.96 319 A 1 ATOM 2476 C CB . SER A 0 319 . 45.019 14.164 -25.600 1.00 75.96 319 A 1 ATOM 2477 O O . SER A 0 319 . 43.483 14.660 -22.967 1.00 75.96 319 A 1 ATOM 2478 O OG . SER A 0 319 . 43.891 14.315 -26.432 1.00 75.96 319 A 1 ATOM 2479 N N . GLY A 0 320 . 42.512 12.745 -23.636 1.00 76.16 320 A 1 ATOM 2480 C CA . GLY A 0 320 . 41.244 12.937 -22.949 1.00 76.16 320 A 1 ATOM 2481 C C . GLY A 0 320 . 40.168 13.578 -23.814 1.00 76.16 320 A 1 ATOM 2482 O O . GLY A 0 320 . 39.175 14.074 -23.284 1.00 76.16 320 A 1 ATOM 2483 N N . ILE A 0 321 . 40.352 13.594 -25.132 1.00 85.47 321 A 1 ATOM 2484 C CA . ILE A 0 321 . 39.390 14.162 -26.070 1.00 85.47 321 A 1 ATOM 2485 C C . ILE A 0 321 . 38.412 13.059 -26.500 1.00 85.47 321 A 1 ATOM 2486 C CB . ILE A 0 321 . 40.111 14.832 -27.257 1.00 85.47 321 A 1 ATOM 2487 O O . ILE A 0 321 . 38.850 11.993 -26.941 1.00 85.47 321 A 1 ATOM 2488 C CG1 . ILE A 0 321 . 40.999 15.995 -26.749 1.00 85.47 321 A 1 ATOM 2489 C CG2 . ILE A 0 321 . 39.080 15.353 -28.278 1.00 85.47 321 A 1 ATOM 2490 C CD1 . ILE A 0 321 . 41.919 16.596 -27.817 1.00 85.47 321 A 1 ATOM 2491 N N . PRO A 0 322 . 37.086 13.284 -26.406 1.00 89.02 322 A 1 ATOM 2492 C CA . PRO A 0 322 . 36.097 12.358 -26.941 1.00 89.02 322 A 1 ATOM 2493 C C . PRO A 0 322 . 36.164 12.298 -28.469 1.00 89.02 322 A 1 ATOM 2494 C CB . PRO A 0 322 . 34.732 12.847 -26.440 1.00 89.02 322 A 1 ATOM 2495 O O . PRO A 0 322 . 35.781 13.239 -29.166 1.00 89.02 322 A 1 ATOM 2496 C CG . PRO A 0 322 . 35.056 13.781 -25.277 1.00 89.02 322 A 1 ATOM 2497 C CD . PRO A 0 322 . 36.434 14.327 -25.633 1.00 89.02 322 A 1 ATOM 2498 N N . VAL A 0 323 . 36.590 11.158 -28.997 1.00 90.80 323 A 1 ATOM 2499 C CA . VAL A 0 323 . 36.630 10.862 -30.428 1.00 90.80 323 A 1 ATOM 2500 C C . VAL A 0 323 . 35.502 9.896 -30.765 1.00 90.80 323 A 1 ATOM 2501 C CB . VAL A 0 323 . 38.008 10.316 -30.845 1.00 90.80 323 A 1 ATOM 2502 O O . VAL A 0 323 . 35.331 8.858 -30.127 1.00 90.80 323 A 1 ATOM 2503 C CG1 . VAL A 0 323 . 38.065 10.079 -32.361 1.00 90.80 323 A 1 ATOM 2504 C CG2 . VAL A 0 323 . 39.125 11.306 -30.490 1.00 90.80 323 A 1 ATOM 2505 N N . LEU A 0 324 . 34.706 10.238 -31.777 1.00 90.56 324 A 1 ATOM 2506 C CA . LEU A 0 324 . 33.663 9.351 -32.285 1.00 90.56 324 A 1 ATOM 2507 C C . LEU A 0 324 . 34.311 8.076 -32.842 1.00 90.56 324 A 1 ATOM 2508 C CB . LEU A 0 324 . 32.867 10.101 -33.363 1.00 90.56 324 A 1 ATOM 2509 O O . LEU A 0 324 . 35.092 8.151 -33.788 1.00 90.56 324 A 1 ATOM 2510 C CG . LEU A 0 324 . 31.808 9.233 -34.065 1.00 90.56 324 A 1 ATOM 2511 C CD1 . LEU A 0 324 . 30.657 8.848 -33.136 1.00 90.56 324 A 1 ATOM 2512 C CD2 . LEU A 0 324 . 31.239 10.014 -35.245 1.00 90.56 324 A 1 ATOM 2513 N N . LYS A 0 325 . 33.956 6.917 -32.281 1.00 90.65 325 A 1 ATOM 2514 C CA . LYS A 0 325 . 34.476 5.611 -32.699 1.00 90.65 325 A 1 ATOM 2515 C C . LYS A 0 325 . 33.635 5.030 -33.836 1.00 90.65 325 A 1 ATOM 2516 C CB . LYS A 0 325 . 34.563 4.693 -31.466 1.00 90.65 325 A 1 ATOM 2517 O O . LYS A 0 325 . 34.163 4.715 -34.896 1.00 90.65 325 A 1 ATOM 2518 C CG . LYS A 0 325 . 35.555 3.537 -31.655 1.00 90.65 325 A 1 ATOM 2519 C CD . LYS A 0 325 . 35.572 2.646 -30.405 1.00 90.65 325 A 1 ATOM 2520 C CE . LYS A 0 325 . 36.565 1.490 -30.551 1.00 90.65 325 A 1 ATOM 2521 N NZ . LYS A 0 325 . 36.560 0.635 -29.339 1.00 90.65 325 A 1 ATOM 2522 N N . TYR A 0 326 . 32.322 4.928 -33.628 1.00 93.19 326 A 1 ATOM 2523 C CA . TYR A 0 326 . 31.352 4.459 -34.624 1.00 93.19 326 A 1 ATOM 2524 C C . TYR A 0 326 . 29.912 4.777 -34.195 1.00 93.19 326 A 1 ATOM 2525 C CB . TYR A 0 326 . 31.526 2.946 -34.873 1.00 93.19 326 A 1 ATOM 2526 O O . TYR A 0 326 . 29.640 5.126 -33.042 1.00 93.19 326 A 1 ATOM 2527 C CG . TYR A 0 326 . 31.605 2.102 -33.619 1.00 93.19 326 A 1 ATOM 2528 C CD1 . TYR A 0 326 . 32.860 1.677 -33.144 1.00 93.19 326 A 1 ATOM 2529 C CD2 . TYR A 0 326 . 30.431 1.726 -32.943 1.00 93.19 326 A 1 ATOM 2530 C CE1 . TYR A 0 326 . 32.948 0.907 -31.971 1.00 93.19 326 A 1 ATOM 2531 C CE2 . TYR A 0 326 . 30.516 0.961 -31.766 1.00 93.19 326 A 1 ATOM 2532 O OH . TYR A 0 326 . 31.847 -0.175 -30.142 1.00 93.19 326 A 1 ATOM 2533 C CZ . TYR A 0 326 . 31.774 0.569 -31.269 1.00 93.19 326 A 1 ATOM 2534 N N . PHE A 0 327 . 28.976 4.638 -35.135 1.00 90.76 327 A 1 ATOM 2535 C CA . PHE A 0 327 . 27.539 4.701 -34.868 1.00 90.76 327 A 1 ATOM 2536 C C . PHE A 0 327 . 26.957 3.300 -34.693 1.00 90.76 327 A 1 ATOM 2537 C CB . PHE A 0 327 . 26.816 5.462 -35.983 1.00 90.76 327 A 1 ATOM 2538 O O . PHE A 0 327 . 27.403 2.342 -35.321 1.00 90.76 327 A 1 ATOM 2539 C CG . PHE A 0 327 . 27.140 6.940 -36.017 1.00 90.76 327 A 1 ATOM 2540 C CD1 . PHE A 0 327 . 26.493 7.818 -35.128 1.00 90.76 327 A 1 ATOM 2541 C CD2 . PHE A 0 327 . 28.080 7.441 -36.936 1.00 90.76 327 A 1 ATOM 2542 C CE1 . PHE A 0 327 . 26.789 9.192 -35.151 1.00 90.76 327 A 1 ATOM 2543 C CE2 . PHE A 0 327 . 28.360 8.818 -36.973 1.00 90.76 327 A 1 ATOM 2544 C CZ . PHE A 0 327 . 27.725 9.692 -36.072 1.00 90.76 327 A 1 ATOM 2545 N N . VAL A 0 328 . 25.927 3.200 -33.861 1.00 91.56 328 A 1 ATOM 2546 C CA . VAL A 0 328 . 25.161 1.977 -33.609 1.00 91.56 328 A 1 ATOM 2547 C C . VAL A 0 328 . 23.683 2.229 -33.876 1.00 91.56 328 A 1 ATOM 2548 C CB . VAL A 0 328 . 25.396 1.433 -32.187 1.00 91.56 328 A 1 ATOM 2549 O O . VAL A 0 328 . 23.208 3.358 -33.795 1.00 91.56 328 A 1 ATOM 2550 C CG1 . VAL A 0 328 . 26.828 0.923 -32.024 1.00 91.56 328 A 1 ATOM 2551 C CG2 . VAL A 0 328 . 25.132 2.474 -31.094 1.00 91.56 328 A 1 ATOM 2552 N N . ASN A 0 329 . 22.937 1.173 -34.176 1.00 89.79 329 A 1 ATOM 2553 C CA . ASN A 0 329 . 21.496 1.249 -34.412 1.00 89.79 329 A 1 ATOM 2554 C C . ASN A 0 329 . 20.728 0.669 -33.221 1.00 89.79 329 A 1 ATOM 2555 C CB . ASN A 0 329 . 21.165 0.527 -35.729 1.00 89.79 329 A 1 ATOM 2556 O O . ASN A 0 329 . 21.283 -0.095 -32.427 1.00 89.79 329 A 1 ATOM 2557 C CG . ASN A 0 329 . 21.782 1.196 -36.946 1.00 89.79 329 A 1 ATOM 2558 N ND2 . ASN A 0 329 . 21.999 0.457 -38.008 1.00 89.79 329 A 1 ATOM 2559 O OD1 . ASN A 0 329 . 22.065 2.378 -36.979 1.00 89.79 329 A 1 ATOM 2560 N N . ASN A 0 330 . 19.433 0.976 -33.145 1.00 87.99 330 A 1 ATOM 2561 C CA . ASN A 0 330 . 18.531 0.538 -32.077 1.00 87.99 330 A 1 ATOM 2562 C C . ASN A 0 330 . 19.045 0.921 -30.683 1.00 87.99 330 A 1 ATOM 2563 C CB . ASN A 0 330 . 18.191 -0.955 -32.239 1.00 87.99 330 A 1 ATOM 2564 O O . ASN A 0 330 . 19.048 0.090 -29.788 1.00 87.99 330 A 1 ATOM 2565 C CG . ASN A 0 330 . 17.507 -1.263 -33.554 1.00 87.99 330 A 1 ATOM 2566 N ND2 . ASN A 0 330 . 17.676 -2.459 -34.070 1.00 87.99 330 A 1 ATOM 2567 O OD1 . ASN A 0 330 . 16.825 -0.449 -34.152 1.00 87.99 330 A 1 ATOM 2568 N N . ALA A 0 331 . 19.544 2.144 -30.500 1.00 88.92 331 A 1 ATOM 2569 C CA . ALA A 0 331 . 20.207 2.566 -29.263 1.00 88.92 331 A 1 ATOM 2570 C C . ALA A 0 331 . 19.370 3.556 -28.441 1.00 88.92 331 A 1 ATOM 2571 C CB . ALA A 0 331 . 21.601 3.073 -29.615 1.00 88.92 331 A 1 ATOM 2572 O O . ALA A 0 331 . 19.839 4.640 -28.098 1.00 88.92 331 A 1 ATOM 2573 N N . MET A 0 332 . 18.136 3.164 -28.110 1.00 89.16 332 A 1 ATOM 2574 C CA . MET A 0 332 . 17.338 3.861 -27.091 1.00 89.16 332 A 1 ATOM 2575 C C . MET A 0 332 . 17.932 3.617 -25.700 1.00 89.16 332 A 1 ATOM 2576 C CB . MET A 0 332 . 15.893 3.348 -27.154 1.00 89.16 332 A 1 ATOM 2577 O O . MET A 0 332 . 18.033 4.526 -24.886 1.00 89.16 332 A 1 ATOM 2578 C CG . MET A 0 332 . 14.953 3.956 -26.113 1.00 89.16 332 A 1 ATOM 2579 S SD . MET A 0 332 . 13.347 3.116 -26.096 1.00 89.16 332 A 1 ATOM 2580 C CE . MET A 0 332 . 12.751 3.590 -24.450 1.00 89.16 332 A 1 ATOM 2581 N N . ILE A 0 333 . 18.353 2.378 -25.440 1.00 89.76 333 A 1 ATOM 2582 C CA . ILE A 0 333 . 19.029 1.961 -24.211 1.00 89.76 333 A 1 ATOM 2583 C C . ILE A 0 333 . 20.205 1.079 -24.616 1.00 89.76 333 A 1 ATOM 2584 C CB . ILE A 0 333 . 18.060 1.219 -23.258 1.00 89.76 333 A 1 ATOM 2585 O O . ILE A 0 333 . 20.119 0.330 -25.592 1.00 89.76 333 A 1 ATOM 2586 C CG1 . ILE A 0 333 . 16.774 2.039 -23.024 1.00 89.76 333 A 1 ATOM 2587 C CG2 . ILE A 0 333 . 18.738 0.918 -21.908 1.00 89.76 333 A 1 ATOM 2588 C CD1 . ILE A 0 333 . 15.729 1.342 -22.160 1.00 89.76 333 A 1 ATOM 2589 N N . GLY A 0 334 . 21.304 1.138 -23.872 1.00 90.96 334 A 1 ATOM 2590 C CA . GLY A 0 334 . 22.395 0.195 -24.058 1.00 90.96 334 A 1 ATOM 2591 C C . GLY A 0 334 . 23.114 -0.139 -22.765 1.00 90.96 334 A 1 ATOM 2592 O O . GLY A 0 334 . 23.066 0.619 -21.799 1.00 90.96 334 A 1 ATOM 2593 N N . CYS A 0 335 . 23.767 -1.294 -22.753 1.00 93.87 335 A 1 ATOM 2594 C CA . CYS A 0 335 . 24.615 -1.727 -21.652 1.00 93.87 335 A 1 ATOM 2595 C C . CYS A 0 335 . 25.788 -2.566 -22.163 1.00 93.87 335 A 1 ATOM 2596 C CB . CYS A 0 335 . 23.777 -2.465 -20.593 1.00 93.87 335 A 1 ATOM 2597 O O . CYS A 0 335 . 25.773 -3.085 -23.283 1.00 93.87 335 A 1 ATOM 2598 S SG . CYS A 0 335 . 23.239 -4.103 -21.168 1.00 93.87 335 A 1 ATOM 2599 N N . LEU A 0 336 . 26.813 -2.693 -21.325 1.00 93.50 336 A 1 ATOM 2600 C CA . LEU A 0 336 . 27.962 -3.541 -21.597 1.00 93.50 336 A 1 ATOM 2601 C C . LEU A 0 336 . 27.713 -4.960 -21.064 1.00 93.50 336 A 1 ATOM 2602 C CB . LEU A 0 336 . 29.208 -2.892 -20.968 1.00 93.50 336 A 1 ATOM 2603 O O . LEU A 0 336 . 27.249 -5.134 -19.938 1.00 93.50 336 A 1 ATOM 2604 C CG . LEU A 0 336 . 30.517 -3.582 -21.381 1.00 93.50 336 A 1 ATOM 2605 C CD1 . LEU A 0 336 . 30.855 -3.281 -22.839 1.00 93.50 336 A 1 ATOM 2606 C CD2 . LEU A 0 336 . 31.685 -3.099 -20.530 1.00 93.50 336 A 1 ATOM 2607 N N . GLY A 0 337 . 28.072 -5.969 -21.852 1.00 91.01 337 A 1 ATOM 2608 C CA . GLY A 0 337 . 28.254 -7.345 -21.401 1.00 91.01 337 A 1 ATOM 2609 C C . GLY A 0 337 . 29.684 -7.794 -21.680 1.00 91.01 337 A 1 ATOM 2610 O O . GLY A 0 337 . 30.233 -7.494 -22.735 1.00 91.01 337 A 1 ATOM 2611 N N . THR A 0 338 . 30.305 -8.507 -20.748 1.00 88.96 338 A 1 ATOM 2612 C CA . THR A 0 338 . 31.678 -8.998 -20.908 1.00 88.96 338 A 1 ATOM 2613 C C . THR A 0 338 . 31.721 -10.516 -20.807 1.00 88.96 338 A 1 ATOM 2614 C CB . THR A 0 338 . 32.644 -8.333 -19.917 1.00 88.96 338 A 1 ATOM 2615 O O . THR A 0 338 . 31.027 -11.124 -19.992 1.00 88.96 338 A 1 ATOM 2616 C CG2 . THR A 0 338 . 32.759 -6.827 -20.149 1.00 88.96 338 A 1 ATOM 2617 O OG1 . THR A 0 338 . 32.203 -8.506 -18.591 1.00 88.96 338 A 1 ATOM 2618 N N . LEU A 0 339 . 32.529 -11.148 -21.659 1.00 88.36 339 A 1 ATOM 2619 C CA . LEU A 0 339 . 32.733 -12.595 -21.664 1.00 88.36 339 A 1 ATOM 2620 C C . LEU A 0 339 . 34.165 -12.913 -22.094 1.00 88.36 339 A 1 ATOM 2621 C CB . LEU A 0 339 . 31.705 -13.242 -22.610 1.00 88.36 339 A 1 ATOM 2622 O O . LEU A 0 339 . 34.583 -12.527 -23.180 1.00 88.36 339 A 1 ATOM 2623 C CG . LEU A 0 339 . 31.754 -14.780 -22.637 1.00 88.36 339 A 1 ATOM 2624 C CD1 . LEU A 0 339 . 31.369 -15.388 -21.286 1.00 88.36 339 A 1 ATOM 2625 C CD2 . LEU A 0 339 . 30.788 -15.306 -23.694 1.00 88.36 339 A 1 ATOM 2626 N N . ASN A 0 340 . 34.919 -13.634 -21.258 1.00 83.93 340 A 1 ATOM 2627 C CA . ASN A 0 340 . 36.306 -14.036 -21.547 1.00 83.93 340 A 1 ATOM 2628 C C . ASN A 0 340 . 37.217 -12.868 -21.984 1.00 83.93 340 A 1 ATOM 2629 C CB . ASN A 0 340 . 36.302 -15.216 -22.541 1.00 83.93 340 A 1 ATOM 2630 O O . ASN A 0 340 . 38.027 -13.014 -22.895 1.00 83.93 340 A 1 ATOM 2631 C CG . ASN A 0 340 . 35.637 -16.453 -21.981 1.00 83.93 340 A 1 ATOM 2632 N ND2 . ASN A 0 340 . 35.145 -17.332 -22.822 1.00 83.93 340 A 1 ATOM 2633 O OD1 . ASN A 0 340 . 35.556 -16.650 -20.784 1.00 83.93 340 A 1 ATOM 2634 N N . GLY A 0 341 . 37.051 -11.691 -21.370 1.00 82.68 341 A 1 ATOM 2635 C CA . GLY A 0 341 . 37.806 -10.477 -21.704 1.00 82.68 341 A 1 ATOM 2636 C C . GLY A 0 341 . 37.305 -9.720 -22.940 1.00 82.68 341 A 1 ATOM 2637 O O . GLY A 0 341 . 37.674 -8.564 -23.116 1.00 82.68 341 A 1 ATOM 2638 N N . ARG A 0 342 . 36.424 -10.312 -23.758 1.00 88.79 342 A 1 ATOM 2639 C CA . ARG A 0 342 . 35.750 -9.602 -24.852 1.00 88.79 342 A 1 ATOM 2640 C C . ARG A 0 342 . 34.584 -8.783 -24.322 1.00 88.79 342 A 1 ATOM 2641 C CB . ARG A 0 342 . 35.279 -10.561 -25.948 1.00 88.79 342 A 1 ATOM 2642 O O . ARG A 0 342 . 33.823 -9.242 -23.465 1.00 88.79 342 A 1 ATOM 2643 C CG . ARG A 0 342 . 36.457 -11.201 -26.687 1.00 88.79 342 A 1 ATOM 2644 C CD . ARG A 0 342 . 35.917 -12.030 -27.852 1.00 88.79 342 A 1 ATOM 2645 N NE . ARG A 0 342 . 37.007 -12.646 -28.627 1.00 88.79 342 A 1 ATOM 2646 N NH1 . ARG A 0 342 . 35.672 -13.987 -29.931 1.00 88.79 342 A 1 ATOM 2647 N NH2 . ARG A 0 342 . 37.892 -13.998 -30.223 1.00 88.79 342 A 1 ATOM 2648 C CZ . ARG A 0 342 . 36.851 -13.538 -29.588 1.00 88.79 342 A 1 ATOM 2649 N N . SER A 0 343 . 34.446 -7.582 -24.865 1.00 92.42 343 A 1 ATOM 2650 C CA . SER A 0 343 . 33.430 -6.608 -24.485 1.00 92.42 343 A 1 ATOM 2651 C C . SER A 0 343 . 32.392 -6.483 -25.591 1.00 92.42 343 A 1 ATOM 2652 C CB . SER A 0 343 . 34.109 -5.269 -24.206 1.00 92.42 343 A 1 ATOM 2653 O O . SER A 0 343 . 32.719 -6.132 -26.721 1.00 92.42 343 A 1 ATOM 2654 O OG . SER A 0 343 . 34.797 -5.341 -22.972 1.00 92.42 343 A 1 ATOM 2655 N N . TYR A 0 344 . 31.136 -6.752 -25.256 1.00 94.06 344 A 1 ATOM 2656 C CA . TYR A 0 344 . 30.003 -6.684 -26.166 1.00 94.06 344 A 1 ATOM 2657 C C . TYR A 0 344 . 29.069 -5.552 -25.749 1.00 94.06 344 A 1 ATOM 2658 C CB . TYR A 0 344 . 29.262 -8.024 -26.197 1.00 94.06 344 A 1 ATOM 2659 O O . TYR A 0 344 . 28.645 -5.462 -24.596 1.00 94.06 344 A 1 ATOM 2660 C CG . TYR A 0 344 . 30.081 -9.192 -26.715 1.00 94.06 344 A 1 ATOM 2661 C CD1 . TYR A 0 344 . 30.055 -9.523 -28.085 1.00 94.06 344 A 1 ATOM 2662 C CD2 . TYR A 0 344 . 30.868 -9.950 -25.827 1.00 94.06 344 A 1 ATOM 2663 C CE1 . TYR A 0 344 . 30.775 -10.641 -28.558 1.00 94.06 344 A 1 ATOM 2664 C CE2 . TYR A 0 344 . 31.588 -11.065 -26.296 1.00 94.06 344 A 1 ATOM 2665 O OH . TYR A 0 344 . 32.204 -12.534 -28.084 1.00 94.06 344 A 1 ATOM 2666 C CZ . TYR A 0 344 . 31.534 -11.425 -27.660 1.00 94.06 344 A 1 ATOM 2667 N N . LEU A 0 345 . 28.720 -4.697 -26.701 1.00 95.36 345 A 1 ATOM 2668 C CA . LEU A 0 345 . 27.768 -3.616 -26.511 1.00 95.36 345 A 1 ATOM 2669 C C . LEU A 0 345 . 26.374 -4.080 -26.931 1.00 95.36 345 A 1 ATOM 2670 C CB . LEU A 0 345 . 28.258 -2.398 -27.302 1.00 95.36 345 A 1 ATOM 2671 O O . LEU A 0 345 . 26.131 -4.362 -28.104 1.00 95.36 345 A 1 ATOM 2672 C CG . LEU A 0 345 . 27.289 -1.207 -27.255 1.00 95.36 345 A 1 ATOM 2673 C CD1 . LEU A 0 345 . 27.086 -0.722 -25.820 1.00 95.36 345 A 1 ATOM 2674 C CD2 . LEU A 0 345 . 27.854 -0.067 -28.094 1.00 95.36 345 A 1 ATOM 2675 N N . PHE A 0 346 . 25.453 -4.124 -25.975 1.00 95.07 346 A 1 ATOM 2676 C CA . PHE A 0 346 . 24.044 -4.395 -26.225 1.00 95.07 346 A 1 ATOM 2677 C C . PHE A 0 346 . 23.334 -3.067 -26.457 1.00 95.07 346 A 1 ATOM 2678 C CB . PHE A 0 346 . 23.434 -5.163 -25.041 1.00 95.07 346 A 1 ATOM 2679 O O . PHE A 0 346 . 23.405 -2.181 -25.605 1.00 95.07 346 A 1 ATOM 2680 C CG . PHE A 0 346 . 23.932 -6.590 -24.906 1.00 95.07 346 A 1 ATOM 2681 C CD1 . PHE A 0 346 . 23.093 -7.671 -25.237 1.00 95.07 346 A 1 ATOM 2682 C CD2 . PHE A 0 346 . 25.245 -6.848 -24.469 1.00 95.07 346 A 1 ATOM 2683 C CE1 . PHE A 0 346 . 23.568 -8.992 -25.169 1.00 95.07 346 A 1 ATOM 2684 C CE2 . PHE A 0 346 . 25.725 -8.167 -24.416 1.00 95.07 346 A 1 ATOM 2685 C CZ . PHE A 0 346 . 24.891 -9.240 -24.772 1.00 95.07 346 A 1 ATOM 2686 N N . THR A 0 347 . 22.630 -2.934 -27.578 1.00 93.74 347 A 1 ATOM 2687 C CA . THR A 0 347 . 21.731 -1.807 -27.839 1.00 93.74 347 A 1 ATOM 2688 C C . THR A 0 347 . 20.325 -2.315 -28.098 1.00 93.74 347 A 1 ATOM 2689 C CB . THR A 0 347 . 22.195 -0.891 -28.976 1.00 93.74 347 A 1 ATOM 2690 O O . THR A 0 347 . 20.114 -3.333 -28.764 1.00 93.74 347 A 1 ATOM 2691 C CG2 . THR A 0 347 . 23.607 -0.359 -28.760 1.00 93.74 347 A 1 ATOM 2692 O OG1 . THR A 0 347 . 22.184 -1.544 -30.216 1.00 93.74 347 A 1 ATOM 2693 N N . LEU A 0 348 . 19.358 -1.624 -27.510 1.00 91.79 348 A 1 ATOM 2694 C CA . LEU A 0 348 . 17.967 -2.018 -27.513 1.00 91.79 348 A 1 ATOM 2695 C C . LEU A 0 348 . 17.062 -0.838 -27.873 1.00 91.79 348 A 1 ATOM 2696 C CB . LEU A 0 348 . 17.697 -2.649 -26.144 1.00 91.79 348 A 1 ATOM 2697 O O . LEU A 0 348 . 17.227 0.272 -27.365 1.00 91.79 348 A 1 ATOM 2698 C CG . LEU A 0 348 . 16.268 -3.171 -25.946 1.00 91.79 348 A 1 ATOM 2699 C CD1 . LEU A 0 348 . 16.343 -4.465 -25.128 1.00 91.79 348 A 1 ATOM 2700 C CD2 . LEU A 0 348 . 15.439 -2.126 -25.197 1.00 91.79 348 A 1 ATOM 2701 N N . HIS A 0 349 . 16.081 -1.110 -28.730 1.00 90.59 349 A 1 ATOM 2702 C CA . HIS A 0 349 . 14.976 -0.213 -29.053 1.00 90.59 349 A 1 ATOM 2703 C C . HIS A 0 349 . 13.656 -0.913 -28.734 1.00 90.59 349 A 1 ATOM 2704 C CB . HIS A 0 349 . 15.069 0.218 -30.520 1.00 90.59 349 A 1 ATOM 2705 O O . HIS A 0 349 . 13.419 -2.033 -29.198 1.00 90.59 349 A 1 ATOM 2706 C CG . HIS A 0 349 . 13.885 1.020 -30.992 1.00 90.59 349 A 1 ATOM 2707 C CD2 . HIS A 0 349 . 13.408 2.181 -30.447 1.00 90.59 349 A 1 ATOM 2708 N ND1 . HIS A 0 349 . 13.063 0.706 -32.050 1.00 90.59 349 A 1 ATOM 2709 C CE1 . HIS A 0 349 . 12.129 1.666 -32.151 1.00 90.59 349 A 1 ATOM 2710 N NE2 . HIS A 0 349 . 12.299 2.579 -31.191 1.00 90.59 349 A 1 ATOM 2711 N N . HIS A 0 350 . 12.819 -0.259 -27.928 1.00 88.83 350 A 1 ATOM 2712 C CA . HIS A 0 350 . 11.516 -0.769 -27.521 1.00 88.83 350 A 1 ATOM 2713 C C . HIS A 0 350 . 10.412 0.188 -27.962 1.00 88.83 350 A 1 ATOM 2714 C CB . HIS A 0 350 . 11.492 -0.988 -26.004 1.00 88.83 350 A 1 ATOM 2715 O O . HIS A 0 350 . 10.332 1.311 -27.471 1.00 88.83 350 A 1 ATOM 2716 C CG . HIS A 0 350 . 10.205 -1.592 -25.491 1.00 88.83 350 A 1 ATOM 2717 C CD2 . HIS A 0 350 . 9.386 -2.480 -26.139 1.00 88.83 350 A 1 ATOM 2718 N ND1 . HIS A 0 350 . 9.645 -1.371 -24.253 1.00 88.83 350 A 1 ATOM 2719 C CE1 . HIS A 0 350 . 8.525 -2.106 -24.157 1.00 88.83 350 A 1 ATOM 2720 N NE2 . HIS A 0 350 . 8.327 -2.800 -25.288 1.00 88.83 350 A 1 ATOM 2721 N N . ASN A 0 351 . 9.545 -0.279 -28.857 1.00 87.02 351 A 1 ATOM 2722 C CA . ASN A 0 351 . 8.378 0.464 -29.311 1.00 87.02 351 A 1 ATOM 2723 C C . ASN A 0 351 . 7.103 -0.102 -28.671 1.00 87.02 351 A 1 ATOM 2724 C CB . ASN A 0 351 . 8.347 0.438 -30.847 1.00 87.02 351 A 1 ATOM 2725 O O . ASN A 0 351 . 6.522 -1.054 -29.186 1.00 87.02 351 A 1 ATOM 2726 C CG . ASN A 0 351 . 7.206 1.277 -31.394 1.00 87.02 351 A 1 ATOM 2727 N ND2 . ASN A 0 351 . 7.114 1.413 -32.693 1.00 87.02 351 A 1 ATOM 2728 O OD1 . ASN A 0 351 . 6.384 1.817 -30.677 1.00 87.02 351 A 1 ATOM 2729 N N . VAL A 0 352 . 6.664 0.483 -27.555 1.00 80.91 352 A 1 ATOM 2730 C CA . VAL A 0 352 . 5.513 -0.006 -26.770 1.00 80.91 352 A 1 ATOM 2731 C C . VAL A 0 352 . 4.216 -0.067 -27.589 1.00 80.91 352 A 1 ATOM 2732 C CB . VAL A 0 352 . 5.309 0.871 -25.517 1.00 80.91 352 A 1 ATOM 2733 O O . VAL A 0 352 . 3.403 -0.964 -27.365 1.00 80.91 352 A 1 ATOM 2734 C CG1 . VAL A 0 352 . 4.146 0.398 -24.634 1.00 80.91 352 A 1 ATOM 2735 C CG2 . VAL A 0 352 . 6.559 0.856 -24.626 1.00 80.91 352 A 1 ATOM 2736 N N . ASP A 0 353 . 4.045 0.828 -28.566 1.00 80.22 353 A 1 ATOM 2737 C CA . ASP A 0 353 . 2.838 0.907 -29.402 1.00 80.22 353 A 1 ATOM 2738 C C . ASP A 0 353 . 2.768 -0.219 -30.449 1.00 80.22 353 A 1 ATOM 2739 C CB . ASP A 0 353 . 2.789 2.281 -30.090 1.00 80.22 353 A 1 ATOM 2740 O O . ASP A 0 353 . 1.714 -0.501 -31.024 1.00 80.22 353 A 1 ATOM 2741 C CG . ASP A 0 353 . 2.710 3.457 -29.107 1.00 80.22 353 A 1 ATOM 2742 O OD1 . ASP A 0 353 . 2.034 3.315 -28.063 1.00 80.22 353 A 1 ATOM 2743 O OD2 . ASP A 0 353 . 3.314 4.508 -29.414 1.00 80.22 353 A 1 ATOM 2744 N N . GLN A 0 354 . 3.891 -0.892 -30.710 1.00 82.94 354 A 1 ATOM 2745 C CA . GLN A 0 354 . 3.952 -2.005 -31.643 1.00 82.94 354 A 1 ATOM 2746 C C . GLN A 0 354 . 3.532 -3.320 -30.960 1.00 82.94 354 A 1 ATOM 2747 C CB . GLN A 0 354 . 5.350 -2.035 -32.276 1.00 82.94 354 A 1 ATOM 2748 O O . GLN A 0 354 . 4.025 -3.685 -29.897 1.00 82.94 354 A 1 ATOM 2749 C CG . GLN A 0 354 . 5.448 -3.046 -33.422 1.00 82.94 354 A 1 ATOM 2750 C CD . GLN A 0 354 . 6.800 -3.017 -34.130 1.00 82.94 354 A 1 ATOM 2751 N NE2 . GLN A 0 354 . 7.107 -4.018 -34.919 1.00 82.94 354 A 1 ATOM 2752 O OE1 . GLN A 0 354 . 7.616 -2.122 -33.994 1.00 82.94 354 A 1 ATOM 2753 N N . TYR A 0 355 . 2.648 -4.086 -31.604 1.00 77.92 355 A 1 ATOM 2754 C CA . TYR A 0 355 . 2.097 -5.325 -31.031 1.00 77.92 355 A 1 ATOM 2755 C C . TYR A 0 355 . 3.042 -6.535 -31.110 1.00 77.92 355 A 1 ATOM 2756 C CB . TYR A 0 355 . 0.780 -5.660 -31.743 1.00 77.92 355 A 1 ATOM 2757 O O . TYR A 0 355 . 3.107 -7.342 -30.188 1.00 77.92 355 A 1 ATOM 2758 C CG . TYR A 0 355 . -0.346 -4.685 -31.466 1.00 77.92 355 A 1 ATOM 2759 C CD1 . TYR A 0 355 . -1.238 -4.939 -30.407 1.00 77.92 355 A 1 ATOM 2760 C CD2 . TYR A 0 355 . -0.527 -3.546 -32.277 1.00 77.92 355 A 1 ATOM 2761 C CE1 . TYR A 0 355 . -2.315 -4.063 -30.172 1.00 77.92 355 A 1 ATOM 2762 C CE2 . TYR A 0 355 . -1.578 -2.647 -32.008 1.00 77.92 355 A 1 ATOM 2763 O OH . TYR A 0 355 . -3.497 -2.046 -30.693 1.00 77.92 355 A 1 ATOM 2764 C CZ . TYR A 0 355 . -2.470 -2.899 -30.947 1.00 77.92 355 A 1 ATOM 2765 N N . PHE A 0 356 . 3.767 -6.686 -32.223 1.00 85.26 356 A 1 ATOM 2766 C CA . PHE A 0 356 . 4.675 -7.812 -32.472 1.00 85.26 356 A 1 ATOM 2767 C C . PHE A 0 356 . 6.064 -7.308 -32.830 1.00 85.26 356 A 1 ATOM 2768 C CB . PHE A 0 356 . 4.160 -8.690 -33.618 1.00 85.26 356 A 1 ATOM 2769 O O . PHE A 0 356 . 6.185 -6.339 -33.578 1.00 85.26 356 A 1 ATOM 2770 C CG . PHE A 0 356 . 2.876 -9.432 -33.323 1.00 85.26 356 A 1 ATOM 2771 C CD1 . PHE A 0 356 . 2.894 -10.554 -32.474 1.00 85.26 356 A 1 ATOM 2772 C CD2 . PHE A 0 356 . 1.665 -9.008 -33.902 1.00 85.26 356 A 1 ATOM 2773 C CE1 . PHE A 0 356 . 1.704 -11.253 -32.207 1.00 85.26 356 A 1 ATOM 2774 C CE2 . PHE A 0 356 . 0.477 -9.707 -33.633 1.00 85.26 356 A 1 ATOM 2775 C CZ . PHE A 0 356 . 0.496 -10.829 -32.787 1.00 85.26 356 A 1 ATOM 2776 N N . LYS A 0 357 . 7.111 -8.013 -32.379 1.00 84.84 357 A 1 ATOM 2777 C CA . LYS A 0 357 . 8.513 -7.629 -32.624 1.00 84.84 357 A 1 ATOM 2778 C C . LYS A 0 357 . 8.817 -6.186 -32.192 1.00 84.84 357 A 1 ATOM 2779 C CB . LYS A 0 357 . 8.917 -7.899 -34.082 1.00 84.84 357 A 1 ATOM 2780 O O . LYS A 0 357 . 9.577 -5.486 -32.856 1.00 84.84 357 A 1 ATOM 2781 C CG . LYS A 0 357 . 8.908 -9.387 -34.443 1.00 84.84 357 A 1 ATOM 2782 C CD . LYS A 0 357 . 9.409 -9.534 -35.883 1.00 84.84 357 A 1 ATOM 2783 C CE . LYS A 0 357 . 9.462 -11.006 -36.292 1.00 84.84 357 A 1 ATOM 2784 N NZ . LYS A 0 357 . 9.942 -11.144 -37.689 1.00 84.84 357 A 1 ATOM 2785 N N . ASN A 0 358 . 8.201 -5.753 -31.097 1.00 86.71 358 A 1 ATOM 2786 C CA . ASN A 0 358 . 8.362 -4.417 -30.532 1.00 86.71 358 A 1 ATOM 2787 C C . ASN A 0 358 . 9.719 -4.177 -29.872 1.00 86.71 358 A 1 ATOM 2788 C CB . ASN A 0 358 . 7.234 -4.167 -29.533 1.00 86.71 358 A 1 ATOM 2789 O O . ASN A 0 358 . 10.058 -3.032 -29.588 1.00 86.71 358 A 1 ATOM 2790 C CG . ASN A 0 358 . 7.118 -5.131 -28.376 1.00 86.71 358 A 1 ATOM 2791 N ND2 . ASN A 0 358 . 6.190 -4.878 -27.492 1.00 86.71 358 A 1 ATOM 2792 O OD1 . ASN A 0 358 . 7.818 -6.130 -28.293 1.00 86.71 358 A 1 ATOM 2793 N N . LEU A 0 359 . 10.495 -5.235 -29.638 1.00 90.31 359 A 1 ATOM 2794 C CA . LEU A 0 359 . 11.826 -5.157 -29.066 1.00 90.31 359 A 1 ATOM 2795 C C . LEU A 0 359 . 12.869 -5.543 -30.114 1.00 90.31 359 A 1 ATOM 2796 C CB . LEU A 0 359 . 11.865 -6.078 -27.838 1.00 90.31 359 A 1 ATOM 2797 O O . LEU A 0 359 . 12.915 -6.696 -30.550 1.00 90.31 359 A 1 ATOM 2798 C CG . LEU A 0 359 . 13.050 -5.774 -26.914 1.00 90.31 359 A 1 ATOM 2799 C CD1 . LEU A 0 359 . 12.835 -4.418 -26.247 1.00 90.31 359 A 1 ATOM 2800 C CD2 . LEU A 0 359 . 13.150 -6.854 -25.837 1.00 90.31 359 A 1 ATOM 2801 N N . ALA A 0 360 . 13.721 -4.598 -30.499 1.00 91.24 360 A 1 ATOM 2802 C CA . ALA A 0 360 . 14.857 -4.830 -31.382 1.00 91.24 360 A 1 ATOM 2803 C C . ALA A 0 360 . 16.160 -4.780 -30.576 1.00 91.24 360 A 1 ATOM 2804 C CB . ALA A 0 360 . 14.824 -3.796 -32.510 1.00 91.24 360 A 1 ATOM 2805 O O . ALA A 0 360 . 16.437 -3.778 -29.921 1.00 91.24 360 A 1 ATOM 2806 N N . LEU A 0 361 . 16.949 -5.853 -30.633 1.00 93.66 361 A 1 ATOM 2807 C CA . LEU A 0 361 . 18.211 -6.006 -29.915 1.00 93.66 361 A 1 ATOM 2808 C C . LEU A 0 361 . 19.360 -6.205 -30.903 1.00 93.66 361 A 1 ATOM 2809 C CB . LEU A 0 361 . 18.101 -7.200 -28.949 1.00 93.66 361 A 1 ATOM 2810 O O . LEU A 0 361 . 19.365 -7.176 -31.664 1.00 93.66 361 A 1 ATOM 2811 C CG . LEU A 0 361 . 19.388 -7.443 -28.135 1.00 93.66 361 A 1 ATOM 2812 C CD1 . LEU A 0 361 . 19.540 -6.402 -27.029 1.00 93.66 361 A 1 ATOM 2813 C CD2 . LEU A 0 361 . 19.343 -8.831 -27.498 1.00 93.66 361 A 1 ATOM 2814 N N . ASN A 0 362 . 20.366 -5.342 -30.818 1.00 94.04 362 A 1 ATOM 2815 C CA . ASN A 0 362 . 21.626 -5.487 -31.532 1.00 94.04 362 A 1 ATOM 2816 C C . ASN A 0 362 . 22.768 -5.705 -30.537 1.00 94.04 362 A 1 ATOM 2817 C CB . ASN A 0 362 . 21.876 -4.255 -32.402 1.00 94.04 362 A 1 ATOM 2818 O O . ASN A 0 362 . 22.757 -5.179 -29.424 1.00 94.04 362 A 1 ATOM 2819 C CG . ASN A 0 362 . 20.862 -4.028 -33.500 1.00 94.04 362 A 1 ATOM 2820 N ND2 . ASN A 0 362 . 20.802 -2.824 -34.013 1.00 94.04 362 A 1 ATOM 2821 O OD1 . ASN A 0 362 . 20.110 -4.892 -33.917 1.00 94.04 362 A 1 ATOM 2822 N N . ILE A 0 363 . 23.753 -6.498 -30.950 1.00 94.98 363 A 1 ATOM 2823 C CA . ILE A 0 363 . 24.927 -6.816 -30.142 1.00 94.98 363 A 1 ATOM 2824 C C . ILE A 0 363 . 26.150 -6.538 -31.003 1.00 94.98 363 A 1 ATOM 2825 C CB . ILE A 0 363 . 24.878 -8.267 -29.617 1.00 94.98 363 A 1 ATOM 2826 O O . ILE A 0 363 . 26.338 -7.165 -32.047 1.00 94.98 363 A 1 ATOM 2827 C CG1 . ILE A 0 363 . 23.597 -8.483 -28.776 1.00 94.98 363 A 1 ATOM 2828 C CG2 . ILE A 0 363 . 26.133 -8.547 -28.766 1.00 94.98 363 A 1 ATOM 2829 C CD1 . ILE A 0 363 . 23.288 -9.940 -28.432 1.00 94.98 363 A 1 ATOM 2830 N N . TYR A 0 364 . 26.959 -5.585 -30.567 1.00 94.44 364 A 1 ATOM 2831 C CA . TYR A 0 364 . 28.176 -5.164 -31.244 1.00 94.44 364 A 1 ATOM 2832 C C . TYR A 0 364 . 29.390 -5.643 -30.464 1.00 94.44 364 A 1 ATOM 2833 C CB . TYR A 0 364 . 28.185 -3.642 -31.415 1.00 94.44 364 A 1 ATOM 2834 O O . TYR A 0 364 . 29.361 -5.712 -29.236 1.00 94.44 364 A 1 ATOM 2835 C CG . TYR A 0 364 . 27.036 -3.112 -32.248 1.00 94.44 364 A 1 ATOM 2836 C CD1 . TYR A 0 364 . 27.216 -2.915 -33.627 1.00 94.44 364 A 1 ATOM 2837 C CD2 . TYR A 0 364 . 25.796 -2.813 -31.649 1.00 94.44 364 A 1 ATOM 2838 C CE1 . TYR A 0 364 . 26.166 -2.416 -34.417 1.00 94.44 364 A 1 ATOM 2839 C CE2 . TYR A 0 364 . 24.741 -2.318 -32.438 1.00 94.44 364 A 1 ATOM 2840 O OH . TYR A 0 364 . 23.903 -1.660 -34.593 1.00 94.44 364 A 1 ATOM 2841 C CZ . TYR A 0 364 . 24.921 -2.127 -33.822 1.00 94.44 364 A 1 ATOM 2842 N N . ASP A 0 365 . 30.464 -5.956 -31.167 1.00 93.06 365 A 1 ATOM 2843 C CA . ASP A 0 365 . 31.777 -6.057 -30.547 1.00 93.06 365 A 1 ATOM 2844 C C . ASP A 0 365 . 32.295 -4.636 -30.260 1.00 93.06 365 A 1 ATOM 2845 C CB . ASP A 0 365 . 32.670 -6.870 -31.478 1.00 93.06 365 A 1 ATOM 2846 O O . ASP A 0 365 . 32.332 -3.788 -31.152 1.00 93.06 365 A 1 ATOM 2847 C CG . ASP A 0 365 . 34.099 -6.906 -30.958 1.00 93.06 365 A 1 ATOM 2848 O OD1 . ASP A 0 365 . 34.898 -6.072 -31.448 1.00 93.06 365 A 1 ATOM 2849 O OD2 . ASP A 0 365 . 34.355 -7.739 -30.063 1.00 93.06 365 A 1 ATOM 2850 N N . LEU A 0 366 . 32.634 -4.337 -29.002 1.00 92.14 366 A 1 ATOM 2851 C CA . LEU A 0 366 . 32.945 -2.967 -28.573 1.00 92.14 366 A 1 ATOM 2852 C C . LEU A 0 366 . 34.215 -2.420 -29.248 1.00 92.14 366 A 1 ATOM 2853 C CB . LEU A 0 366 . 33.084 -2.940 -27.038 1.00 92.14 366 A 1 ATOM 2854 O O . LEU A 0 366 . 34.325 -1.211 -29.495 1.00 92.14 366 A 1 ATOM 2855 C CG . LEU A 0 366 . 33.351 -1.540 -26.445 1.00 92.14 366 A 1 ATOM 2856 C CD1 . LEU A 0 366 . 32.136 -0.621 -26.567 1.00 92.14 366 A 1 ATOM 2857 C CD2 . LEU A 0 366 . 33.700 -1.645 -24.965 1.00 92.14 366 A 1 ATOM 2858 N N . GLU A 0 367 . 35.187 -3.289 -29.527 1.00 90.41 367 A 1 ATOM 2859 C CA . GLU A 0 367 . 36.467 -2.905 -30.117 1.00 90.41 367 A 1 ATOM 2860 C C . GLU A 0 367 . 36.317 -2.559 -31.597 1.00 90.41 367 A 1 ATOM 2861 C CB . GLU A 0 367 . 37.530 -3.988 -29.899 1.00 90.41 367 A 1 ATOM 2862 O O . GLU A 0 367 . 36.672 -1.446 -31.991 1.00 90.41 367 A 1 ATOM 2863 C CG . GLU A 0 367 . 37.920 -4.097 -28.417 1.00 90.41 367 A 1 ATOM 2864 C CD . GLU A 0 367 . 39.116 -5.030 -28.166 1.00 90.41 367 A 1 ATOM 2865 O OE1 . GLU A 0 367 . 39.512 -5.125 -26.983 1.00 90.41 367 A 1 ATOM 2866 O OE2 . GLU A 0 367 . 39.636 -5.629 -29.135 1.00 90.41 367 A 1 ATOM 2867 N N . SER A 0 368 . 35.745 -3.472 -32.384 1.00 89.83 368 A 1 ATOM 2868 C CA . SER A 0 368 . 35.573 -3.315 -33.834 1.00 89.83 368 A 1 ATOM 2869 C C . SER A 0 368 . 34.378 -2.443 -34.232 1.00 89.83 368 A 1 ATOM 2870 C CB . SER A 0 368 . 35.446 -4.693 -34.490 1.00 89.83 368 A 1 ATOM 2871 O O . SER A 0 368 . 34.397 -1.836 -35.300 1.00 89.83 368 A 1 ATOM 2872 O OG . SER A 0 368 . 34.327 -5.384 -33.979 1.00 89.83 368 A 1 ATOM 2873 N N . GLY A 0 369 . 33.335 -2.374 -33.399 1.00 89.79 369 A 1 ATOM 2874 C CA . GLY A 0 369 . 32.061 -1.734 -33.740 1.00 89.79 369 A 1 ATOM 2875 C C . GLY A 0 369 . 31.212 -2.526 -34.734 1.00 89.79 369 A 1 ATOM 2876 O O . GLY A 0 369 . 30.157 -2.053 -35.161 1.00 89.79 369 A 1 ATOM 2877 N N . GLU A 0 370 . 31.639 -3.733 -35.107 1.00 93.19 370 A 1 ATOM 2878 C CA . GLU A 0 370 . 30.877 -4.611 -35.985 1.00 93.19 370 A 1 ATOM 2879 C C . GLU A 0 370 . 29.806 -5.374 -35.199 1.00 93.19 370 A 1 ATOM 2880 C CB . GLU A 0 370 . 31.793 -5.574 -36.755 1.00 93.19 370 A 1 ATOM 2881 O O . GLU A 0 370 . 29.958 -5.692 -34.017 1.00 93.19 370 A 1 ATOM 2882 C CG . GLU A 0 370 . 32.728 -4.847 -37.736 1.00 93.19 370 A 1 ATOM 2883 C CD . GLU A 0 370 . 33.489 -5.797 -38.683 1.00 93.19 370 A 1 ATOM 2884 O OE1 . GLU A 0 370 . 34.206 -5.273 -39.565 1.00 93.19 370 A 1 ATOM 2885 O OE2 . GLU A 0 370 . 33.319 -7.040 -38.590 1.00 93.19 370 A 1 ATOM 2886 N N . LEU A 0 371 . 28.701 -5.701 -35.872 1.00 91.61 371 A 1 ATOM 2887 C CA . LEU A 0 371 . 27.703 -6.607 -35.310 1.00 91.61 371 A 1 ATOM 2888 C C . LEU A 0 371 . 28.332 -7.980 -35.064 1.00 91.61 371 A 1 ATOM 2889 C CB . LEU A 0 371 . 26.494 -6.725 -36.249 1.00 91.61 371 A 1 ATOM 2890 O O . LEU A 0 371 . 28.966 -8.560 -35.949 1.00 91.61 371 A 1 ATOM 2891 C CG . LEU A 0 371 . 25.542 -5.522 -36.181 1.00 91.61 371 A 1 ATOM 2892 C CD1 . LEU A 0 371 . 24.524 -5.622 -37.318 1.00 91.61 371 A 1 ATOM 2893 C CD2 . LEU A 0 371 . 24.777 -5.481 -34.854 1.00 91.61 371 A 1 ATOM 2894 N N . SER A 0 372 . 28.108 -8.522 -33.869 1.00 88.84 372 A 1 ATOM 2895 C CA . SER A 0 372 . 28.631 -9.831 -33.499 1.00 88.84 372 A 1 ATOM 2896 C C . SER A 0 372 . 28.056 -10.918 -34.407 1.00 88.84 372 A 1 ATOM 2897 C CB . SER A 0 372 . 28.324 -10.134 -32.035 1.00 88.84 372 A 1 ATOM 2898 O O . SER A 0 372 . 26.843 -11.117 -34.487 1.00 88.84 372 A 1 ATOM 2899 O OG . SER A 0 372 . 28.822 -11.422 -31.709 1.00 88.84 372 A 1 ATOM 2900 N N . LYS A 0 373 . 28.941 -11.667 -35.074 1.00 87.17 373 A 1 ATOM 2901 C CA . LYS A 0 373 . 28.555 -12.813 -35.915 1.00 87.17 373 A 1 ATOM 2902 C C . LYS A 0 373 . 28.026 -13.982 -35.081 1.00 87.17 373 A 1 ATOM 2903 C CB . LYS A 0 373 . 29.746 -13.257 -36.780 1.00 87.17 373 A 1 ATOM 2904 O O . LYS A 0 373 . 27.158 -14.718 -35.539 1.00 87.17 373 A 1 ATOM 2905 C CG . LYS A 0 373 . 30.141 -12.180 -37.802 1.00 87.17 373 A 1 ATOM 2906 C CD . LYS A 0 373 . 31.367 -12.592 -38.627 1.00 87.17 373 A 1 ATOM 2907 C CE . LYS A 0 373 . 31.735 -11.424 -39.551 1.00 87.17 373 A 1 ATOM 2908 N NZ . LYS A 0 373 . 33.053 -11.602 -40.206 1.00 87.17 373 A 1 ATOM 2909 N N . GLU A 0 374 . 28.541 -14.138 -33.863 1.00 86.11 374 A 1 ATOM 2910 C CA . GLU A 0 374 . 28.140 -15.192 -32.922 1.00 86.11 374 A 1 ATOM 2911 C C . GLU A 0 374 . 26.777 -14.881 -32.280 1.00 86.11 374 A 1 ATOM 2912 C CB . GLU A 0 374 . 29.223 -15.327 -31.835 1.00 86.11 374 A 1 ATOM 2913 O O . GLU A 0 374 . 25.997 -15.785 -31.978 1.00 86.11 374 A 1 ATOM 2914 C CG . GLU A 0 374 . 30.600 -15.761 -32.381 1.00 86.11 374 A 1 ATOM 2915 C CD . GLU A 0 374 . 31.749 -15.670 -31.355 1.00 86.11 374 A 1 ATOM 2916 O OE1 . GLU A 0 374 . 32.823 -16.250 -31.629 1.00 86.11 374 A 1 ATOM 2917 O OE2 . GLU A 0 374 . 31.606 -14.948 -30.341 1.00 86.11 374 A 1 ATOM 2918 N N . LEU A 0 375 . 26.469 -13.592 -32.107 1.00 90.81 375 A 1 ATOM 2919 C CA . LEU A 0 375 . 25.245 -13.092 -31.484 1.00 90.81 375 A 1 ATOM 2920 C C . LEU A 0 375 . 24.508 -12.150 -32.451 1.00 90.81 375 A 1 ATOM 2921 C CB . LEU A 0 375 . 25.605 -12.423 -30.147 1.00 90.81 375 A 1 ATOM 2922 O O . LEU A 0 375 . 24.534 -10.933 -32.260 1.00 90.81 375 A 1 ATOM 2923 C CG . LEU A 0 375 . 26.162 -13.375 -29.075 1.00 90.81 375 A 1 ATOM 2924 C CD1 . LEU A 0 375 . 26.604 -12.563 -27.858 1.00 90.81 375 A 1 ATOM 2925 C CD2 . LEU A 0 375 . 25.105 -14.386 -28.625 1.00 90.81 375 A 1 ATOM 2926 N N . PRO A 0 376 . 23.845 -12.694 -33.491 1.00 90.70 376 A 1 ATOM 2927 C CA . PRO A 0 376 . 23.206 -11.881 -34.519 1.00 90.70 376 A 1 ATOM 2928 C C . PRO A 0 376 . 22.062 -11.032 -33.943 1.00 90.70 376 A 1 ATOM 2929 C CB . PRO A 0 376 . 22.697 -12.876 -35.568 1.00 90.70 376 A 1 ATOM 2930 O O . PRO A 0 376 . 21.478 -11.427 -32.927 1.00 90.70 376 A 1 ATOM 2931 C CG . PRO A 0 376 . 22.470 -14.153 -34.759 1.00 90.70 376 A 1 ATOM 2932 C CD . PRO A 0 376 . 23.616 -14.109 -33.750 1.00 90.70 376 A 1 ATOM 2933 N N . PRO A 0 377 . 21.687 -9.920 -34.611 1.00 90.95 377 A 1 ATOM 2934 C CA . PRO A 0 377 . 20.532 -9.103 -34.247 1.00 90.95 377 A 1 ATOM 2935 C C . PRO A 0 377 . 19.264 -9.925 -34.053 1.00 90.95 377 A 1 ATOM 2936 C CB . PRO A 0 377 . 20.339 -8.109 -35.392 1.00 90.95 377 A 1 ATOM 2937 O O . PRO A 0 377 . 18.984 -10.861 -34.810 1.00 90.95 377 A 1 ATOM 2938 C CG . PRO A 0 377 . 21.752 -7.944 -35.934 1.00 90.95 377 A 1 ATOM 2939 C CD . PRO A 0 377 . 22.353 -9.340 -35.770 1.00 90.95 377 A 1 ATOM 2940 N N . ARG A 0 378 . 18.471 -9.564 -33.045 1.00 91.10 378 A 1 ATOM 2941 C CA . ARG A 0 378 . 17.239 -10.280 -32.711 1.00 91.10 378 A 1 ATOM 2942 C C . ARG A 0 378 . 16.079 -9.322 -32.527 1.00 91.10 378 A 1 ATOM 2943 C CB . ARG A 0 378 . 17.429 -11.179 -31.480 1.00 91.10 378 A 1 ATOM 2944 O O . ARG A 0 378 . 16.230 -8.221 -32.010 1.00 91.10 378 A 1 ATOM 2945 C CG . ARG A 0 378 . 18.579 -12.180 -31.653 1.00 91.10 378 A 1 ATOM 2946 C CD . ARG A 0 378 . 18.659 -13.232 -30.544 1.00 91.10 378 A 1 ATOM 2947 N NE . ARG A 0 378 . 19.765 -14.172 -30.780 1.00 91.10 378 A 1 ATOM 2948 N NH1 . ARG A 0 378 . 19.048 -15.912 -29.458 1.00 91.10 378 A 1 ATOM 2949 N NH2 . ARG A 0 378 . 20.996 -16.070 -30.482 1.00 91.10 378 A 1 ATOM 2950 C CZ . ARG A 0 378 . 19.925 -15.371 -30.245 1.00 91.10 378 A 1 ATOM 2951 N N . HIS A 0 379 . 14.903 -9.796 -32.918 1.00 90.38 379 A 1 ATOM 2952 C CA . HIS A 0 379 . 13.642 -9.120 -32.666 1.00 90.38 379 A 1 ATOM 2953 C C . HIS A 0 379 . 12.746 -10.035 -31.849 1.00 90.38 379 A 1 ATOM 2954 C CB . HIS A 0 379 . 12.975 -8.713 -33.977 1.00 90.38 379 A 1 ATOM 2955 O O . HIS A 0 379 . 12.492 -11.176 -32.246 1.00 90.38 379 A 1 ATOM 2956 C CG . HIS A 0 379 . 13.711 -7.611 -34.683 1.00 90.38 379 A 1 ATOM 2957 C CD2 . HIS A 0 379 . 14.774 -7.747 -35.535 1.00 90.38 379 A 1 ATOM 2958 N ND1 . HIS A 0 379 . 13.445 -6.266 -34.571 1.00 90.38 379 A 1 ATOM 2959 C CE1 . HIS A 0 379 . 14.319 -5.609 -35.352 1.00 90.38 379 A 1 ATOM 2960 N NE2 . HIS A 0 379 . 15.143 -6.473 -35.963 1.00 90.38 379 A 1 ATOM 2961 N N . PHE A 0 380 . 12.254 -9.524 -30.730 1.00 88.82 380 A 1 ATOM 2962 C CA . PHE A 0 380 . 11.361 -10.245 -29.838 1.00 88.82 380 A 1 ATOM 2963 C C . PHE A 0 380 . 10.099 -9.433 -29.591 1.00 88.82 380 A 1 ATOM 2964 C CB . PHE A 0 380 . 12.059 -10.568 -28.515 1.00 88.82 380 A 1 ATOM 2965 O O . PHE A 0 380 . 10.054 -8.229 -29.840 1.00 88.82 380 A 1 ATOM 2966 C CG . PHE A 0 380 . 13.482 -11.062 -28.646 1.00 88.82 380 A 1 ATOM 2967 C CD1 . PHE A 0 380 . 13.763 -12.322 -29.209 1.00 88.82 380 A 1 ATOM 2968 C CD2 . PHE A 0 380 . 14.526 -10.244 -28.184 1.00 88.82 380 A 1 ATOM 2969 C CE1 . PHE A 0 380 . 15.085 -12.797 -29.223 1.00 88.82 380 A 1 ATOM 2970 C CE2 . PHE A 0 380 . 15.843 -10.714 -28.203 1.00 88.82 380 A 1 ATOM 2971 C CZ . PHE A 0 380 . 16.109 -12.001 -28.681 1.00 88.82 380 A 1 ATOM 2972 N N . THR A 0 381 . 9.078 -10.112 -29.091 1.00 87.08 381 A 1 ATOM 2973 C CA . THR A 0 381 . 7.855 -9.468 -28.626 1.00 87.08 381 A 1 ATOM 2974 C C . THR A 0 381 . 7.889 -9.462 -27.106 1.00 87.08 381 A 1 ATOM 2975 C CB . THR A 0 381 . 6.616 -10.190 -29.161 1.00 87.08 381 A 1 ATOM 2976 O O . THR A 0 381 . 7.864 -10.528 -26.491 1.00 87.08 381 A 1 ATOM 2977 C CG2 . THR A 0 381 . 5.342 -9.414 -28.852 1.00 87.08 381 A 1 ATOM 2978 O OG1 . THR A 0 381 . 6.699 -10.347 -30.569 1.00 87.08 381 A 1 ATOM 2979 N N . LEU A 0 382 . 7.988 -8.274 -26.522 1.00 85.51 382 A 1 ATOM 2980 C CA . LEU A 0 382 . 7.816 -8.025 -25.099 1.00 85.51 382 A 1 ATOM 2981 C C . LEU A 0 382 . 6.366 -7.615 -24.838 1.00 85.51 382 A 1 ATOM 2982 C CB . LEU A 0 382 . 8.811 -6.939 -24.661 1.00 85.51 382 A 1 ATOM 2983 O O . LEU A 0 382 . 5.731 -6.988 -25.685 1.00 85.51 382 A 1 ATOM 2984 C CG . LEU A 0 382 . 8.893 -6.749 -23.136 1.00 85.51 382 A 1 ATOM 2985 C CD1 . LEU A 0 382 . 9.426 -8.010 -22.455 1.00 85.51 382 A 1 ATOM 2986 C CD2 . LEU A 0 382 . 9.850 -5.609 -22.816 1.00 85.51 382 A 1 ATOM 2987 N N . ALA A 0 383 . 5.824 -7.965 -23.677 1.00 80.76 383 A 1 ATOM 2988 C CA . ALA A 0 383 . 4.454 -7.605 -23.359 1.00 80.76 383 A 1 ATOM 2989 C C . ALA A 0 383 . 4.343 -6.099 -23.047 1.00 80.76 383 A 1 ATOM 2990 C CB . ALA A 0 383 . 3.964 -8.517 -22.239 1.00 80.76 383 A 1 ATOM 2991 O O . ALA A 0 383 . 5.016 -5.597 -22.148 1.00 80.76 383 A 1 ATOM 2992 N N . SER A 0 384 . 3.498 -5.378 -23.790 1.00 74.65 384 A 1 ATOM 2993 C CA . SER A 0 384 . 3.411 -3.909 -23.727 1.00 74.65 384 A 1 ATOM 2994 C C . SER A 0 384 . 2.765 -3.362 -22.446 1.00 74.65 384 A 1 ATOM 2995 C CB . SER A 0 384 . 2.682 -3.372 -24.965 1.00 74.65 384 A 1 ATOM 2996 O O . SER A 0 384 . 2.944 -2.191 -22.121 1.00 74.65 384 A 1 ATOM 2997 O OG . SER A 0 384 . 1.398 -3.958 -25.111 1.00 74.65 384 A 1 ATOM 2998 N N . HIS A 0 385 . 2.069 -4.199 -21.669 1.00 79.07 385 A 1 ATOM 2999 C CA . HIS A 0 385 . 1.405 -3.801 -20.420 1.00 79.07 385 A 1 ATOM 3000 C C . HIS A 0 385 . 2.358 -3.523 -19.248 1.00 79.07 385 A 1 ATOM 3001 C CB . HIS A 0 385 . 0.358 -4.848 -20.017 1.00 79.07 385 A 1 ATOM 3002 O O . HIS A 0 385 . 1.892 -3.107 -18.197 1.00 79.07 385 A 1 ATOM 3003 C CG . HIS A 0 385 . 0.940 -6.209 -19.739 1.00 79.07 385 A 1 ATOM 3004 C CD2 . HIS A 0 385 . 1.320 -6.721 -18.526 1.00 79.07 385 A 1 ATOM 3005 N ND1 . HIS A 0 385 . 1.144 -7.190 -20.678 1.00 79.07 385 A 1 ATOM 3006 C CE1 . HIS A 0 385 . 1.645 -8.261 -20.042 1.00 79.07 385 A 1 ATOM 3007 N NE2 . HIS A 0 385 . 1.767 -8.031 -18.737 1.00 79.07 385 A 1 ATOM 3008 N N . HIS A 0 386 . 3.669 -3.721 -19.402 1.00 87.04 386 A 1 ATOM 3009 C CA . HIS A 0 386 . 4.665 -3.299 -18.407 1.00 87.04 386 A 1 ATOM 3010 C C . HIS A 0 386 . 5.165 -1.861 -18.623 1.00 87.04 386 A 1 ATOM 3011 C CB . HIS A 0 386 . 5.802 -4.324 -18.386 1.00 87.04 386 A 1 ATOM 3012 O O . HIS A 0 386 . 5.980 -1.355 -17.856 1.00 87.04 386 A 1 ATOM 3013 C CG . HIS A 0 386 . 5.340 -5.647 -17.842 1.00 87.04 386 A 1 ATOM 3014 C CD2 . HIS A 0 386 . 5.201 -6.829 -18.513 1.00 87.04 386 A 1 ATOM 3015 N ND1 . HIS A 0 386 . 4.949 -5.860 -16.548 1.00 87.04 386 A 1 ATOM 3016 C CE1 . HIS A 0 386 . 4.566 -7.142 -16.437 1.00 87.04 386 A 1 ATOM 3017 N NE2 . HIS A 0 386 . 4.739 -7.786 -17.603 1.00 87.04 386 A 1 ATOM 3018 N N . GLY A 0 387 . 4.683 -1.190 -19.673 1.00 86.33 387 A 1 ATOM 3019 C CA . GLY A 0 387 . 5.150 0.139 -20.046 1.00 86.33 387 A 1 ATOM 3020 C C . GLY A 0 387 . 6.528 0.109 -20.707 1.00 86.33 387 A 1 ATOM 3021 O O . GLY A 0 387 . 6.920 -0.866 -21.357 1.00 86.33 387 A 1 ATOM 3022 N N . THR A 0 388 . 7.248 1.222 -20.598 1.00 88.43 388 A 1 ATOM 3023 C CA . THR A 0 388 . 8.567 1.375 -21.224 1.00 88.43 388 A 1 ATOM 3024 C C . THR A 0 388 . 9.663 0.678 -20.407 1.00 88.43 388 A 1 ATOM 3025 C CB . THR A 0 388 . 8.895 2.851 -21.492 1.00 88.43 388 A 1 ATOM 3026 O O . THR A 0 388 . 9.504 0.421 -19.217 1.00 88.43 388 A 1 ATOM 3027 C CG2 . THR A 0 388 . 7.974 3.488 -22.535 1.00 88.43 388 A 1 ATOM 3028 O OG1 . THR A 0 388 . 8.838 3.630 -20.323 1.00 88.43 388 A 1 ATOM 3029 N N . ILE A 0 389 . 10.785 0.327 -21.046 1.00 91.11 389 A 1 ATOM 3030 C CA . ILE A 0 389 . 11.951 -0.212 -20.326 1.00 91.11 389 A 1 ATOM 3031 C C . ILE A 0 389 . 12.731 0.988 -19.787 1.00 91.11 389 A 1 ATOM 3032 C CB . ILE A 0 389 . 12.806 -1.119 -21.240 1.00 91.11 389 A 1 ATOM 3033 O O . ILE A 0 389 . 13.070 1.879 -20.561 1.00 91.11 389 A 1 ATOM 3034 C CG1 . ILE A 0 389 . 12.015 -2.382 -21.654 1.00 91.11 389 A 1 ATOM 3035 C CG2 . ILE A 0 389 . 14.117 -1.546 -20.552 1.00 91.11 389 A 1 ATOM 3036 C CD1 . ILE A 0 389 . 12.651 -3.112 -22.839 1.00 91.11 389 A 1 ATOM 3037 N N . GLU A 0 390 . 13.023 1.011 -18.489 1.00 89.54 390 A 1 ATOM 3038 C CA . GLU A 0 390 . 13.828 2.061 -17.856 1.00 89.54 390 A 1 ATOM 3039 C C . GLU A 0 390 . 15.326 1.762 -17.992 1.00 89.54 390 A 1 ATOM 3040 C CB . GLU A 0 390 . 13.461 2.206 -16.365 1.00 89.54 390 A 1 ATOM 3041 O O . GLU A 0 390 . 16.125 2.641 -18.310 1.00 89.54 390 A 1 ATOM 3042 C CG . GLU A 0 390 . 12.042 2.746 -16.108 1.00 89.54 390 A 1 ATOM 3043 C CD . GLU A 0 390 . 11.787 3.123 -14.627 1.00 89.54 390 A 1 ATOM 3044 O OE1 . GLU A 0 390 . 10.866 3.924 -14.351 1.00 89.54 390 A 1 ATOM 3045 O OE2 . GLU A 0 390 . 12.528 2.674 -13.723 1.00 89.54 390 A 1 ATOM 3046 N N . SER A 0 391 . 15.729 0.509 -17.765 1.00 90.76 391 A 1 ATOM 3047 C CA . SER A 0 391 . 17.131 0.098 -17.856 1.00 90.76 391 A 1 ATOM 3048 C C . SER A 0 391 . 17.288 -1.397 -18.131 1.00 90.76 391 A 1 ATOM 3049 C CB . SER A 0 391 . 17.889 0.510 -16.586 1.00 90.76 391 A 1 ATOM 3050 O O . SER A 0 391 . 16.345 -2.182 -17.997 1.00 90.76 391 A 1 ATOM 3051 O OG . SER A 0 391 . 17.418 -0.181 -15.453 1.00 90.76 391 A 1 ATOM 3052 N N . ILE A 0 392 . 18.497 -1.791 -18.545 1.00 93.31 392 A 1 ATOM 3053 C CA . ILE A 0 392 . 18.835 -3.179 -18.874 1.00 93.31 392 A 1 ATOM 3054 C C . ILE A 0 392 . 20.181 -3.590 -18.276 1.00 93.31 392 A 1 ATOM 3055 C CB . ILE A 0 392 . 18.793 -3.441 -20.400 1.00 93.31 392 A 1 ATOM 3056 O O . ILE A 0 392 . 21.083 -2.771 -18.096 1.00 93.31 392 A 1 ATOM 3057 C CG1 . ILE A 0 392 . 19.894 -2.673 -21.161 1.00 93.31 392 A 1 ATOM 3058 C CG2 . ILE A 0 392 . 17.409 -3.104 -20.973 1.00 93.31 392 A 1 ATOM 3059 C CD1 . ILE A 0 392 . 20.009 -3.031 -22.649 1.00 93.31 392 A 1 ATOM 3060 N N . SER A 0 393 . 20.362 -4.884 -18.029 1.00 92.39 393 A 1 ATOM 3061 C CA . SER A 0 393 . 21.663 -5.459 -17.670 1.00 92.39 393 A 1 ATOM 3062 C C . SER A 0 393 . 21.881 -6.792 -18.376 1.00 92.39 393 A 1 ATOM 3063 C CB . SER A 0 393 . 21.804 -5.617 -16.153 1.00 92.39 393 A 1 ATOM 3064 O O . SER A 0 393 . 21.020 -7.674 -18.344 1.00 92.39 393 A 1 ATOM 3065 O OG . SER A 0 393 . 21.559 -4.390 -15.497 1.00 92.39 393 A 1 ATOM 3066 N N . ALA A 0 394 . 23.036 -6.941 -19.025 1.00 92.84 394 A 1 ATOM 3067 C CA . ALA A 0 394 . 23.387 -8.144 -19.765 1.00 92.84 394 A 1 ATOM 3068 C C . ALA A 0 394 . 24.151 -9.141 -18.886 1.00 92.84 394 A 1 ATOM 3069 C CB . ALA A 0 394 . 24.163 -7.755 -21.029 1.00 92.84 394 A 1 ATOM 3070 O O . ALA A 0 394 . 25.112 -8.797 -18.204 1.00 92.84 394 A 1 ATOM 3071 N N . ILE A 0 395 . 23.732 -10.404 -18.940 1.00 92.41 395 A 1 ATOM 3072 C CA . ILE A 0 395 . 24.398 -11.533 -18.292 1.00 92.41 395 A 1 ATOM 3073 C C . ILE A 0 395 . 24.942 -12.434 -19.392 1.00 92.41 395 A 1 ATOM 3074 C CB . ILE A 0 395 . 23.433 -12.308 -17.367 1.00 92.41 395 A 1 ATOM 3075 O O . ILE A 0 395 . 24.179 -13.199 -19.985 1.00 92.41 395 A 1 ATOM 3076 C CG1 . ILE A 0 395 . 22.672 -11.368 -16.412 1.00 92.41 395 A 1 ATOM 3077 C CG2 . ILE A 0 395 . 24.238 -13.369 -16.595 1.00 92.41 395 A 1 ATOM 3078 C CD1 . ILE A 0 395 . 21.748 -12.075 -15.414 1.00 92.41 395 A 1 ATOM 3079 N N . MET A 0 396 . 26.240 -12.349 -19.669 1.00 91.77 396 A 1 ATOM 3080 C CA . MET A 0 396 . 26.897 -13.201 -20.660 1.00 91.77 396 A 1 ATOM 3081 C C . MET A 0 396 . 27.517 -14.434 -20.005 1.00 91.77 396 A 1 ATOM 3082 C CB . MET A 0 396 . 27.941 -12.417 -21.451 1.00 91.77 396 A 1 ATOM 3083 O O . MET A 0 396 . 28.026 -14.365 -18.890 1.00 91.77 396 A 1 ATOM 3084 C CG . MET A 0 396 . 27.308 -11.252 -22.215 1.00 91.77 396 A 1 ATOM 3085 S SD . MET A 0 396 . 28.383 -10.549 -23.483 1.00 91.77 396 A 1 ATOM 3086 C CE . MET A 0 396 . 28.365 -11.889 -24.707 1.00 91.77 396 A 1 ATOM 3087 N N . PHE A 0 397 . 27.446 -15.570 -20.693 1.00 90.21 397 A 1 ATOM 3088 C CA . PHE A 0 397 . 28.019 -16.839 -20.251 1.00 90.21 397 A 1 ATOM 3089 C C . PHE A 0 397 . 28.282 -17.754 -21.448 1.00 90.21 397 A 1 ATOM 3090 C CB . PHE A 0 397 . 27.089 -17.519 -19.231 1.00 90.21 397 A 1 ATOM 3091 O O . PHE A 0 397 . 27.724 -17.573 -22.528 1.00 90.21 397 A 1 ATOM 3092 C CG . PHE A 0 397 . 25.681 -17.807 -19.716 1.00 90.21 397 A 1 ATOM 3093 C CD1 . PHE A 0 397 . 24.702 -16.801 -19.643 1.00 90.21 397 A 1 ATOM 3094 C CD2 . PHE A 0 397 . 25.352 -19.061 -20.263 1.00 90.21 397 A 1 ATOM 3095 C CE1 . PHE A 0 397 . 23.413 -17.036 -20.142 1.00 90.21 397 A 1 ATOM 3096 C CE2 . PHE A 0 397 . 24.058 -19.300 -20.759 1.00 90.21 397 A 1 ATOM 3097 C CZ . PHE A 0 397 . 23.087 -18.282 -20.707 1.00 90.21 397 A 1 ATOM 3098 N N . THR A 0 398 . 29.116 -18.768 -21.253 1.00 88.70 398 A 1 ATOM 3099 C CA . THR A 0 398 . 29.302 -19.856 -22.221 1.00 88.70 398 A 1 ATOM 3100 C C . THR A 0 398 . 28.241 -20.926 -21.996 1.00 88.70 398 A 1 ATOM 3101 C CB . THR A 0 398 . 30.704 -20.459 -22.084 1.00 88.70 398 A 1 ATOM 3102 O O . THR A 0 398 . 28.083 -21.403 -20.870 1.00 88.70 398 A 1 ATOM 3103 C CG2 . THR A 0 398 . 31.771 -19.494 -22.600 1.00 88.70 398 A 1 ATOM 3104 O OG1 . THR A 0 398 . 30.983 -20.719 -20.719 1.00 88.70 398 A 1 ATOM 3105 N N . ASP A 0 399 . 27.494 -21.296 -23.035 1.00 84.81 399 A 1 ATOM 3106 C CA . ASP A 0 399 . 26.527 -22.391 -22.938 1.00 84.81 399 A 1 ATOM 3107 C C . ASP A 0 399 . 27.199 -23.778 -22.974 1.00 84.81 399 A 1 ATOM 3108 C CB . ASP A 0 399 . 25.409 -22.216 -23.977 1.00 84.81 399 A 1 ATOM 3109 O O . ASP A 0 399 . 28.419 -23.903 -23.069 1.00 84.81 399 A 1 ATOM 3110 C CG . ASP A 0 399 . 25.823 -22.423 -25.436 1.00 84.81 399 A 1 ATOM 3111 O OD1 . ASP A 0 399 . 26.849 -23.093 -25.684 1.00 84.81 399 A 1 ATOM 3112 O OD2 . ASP A 0 399 . 25.033 -22.005 -26.302 1.00 84.81 399 A 1 ATOM 3113 N N . ALA A 0 400 . 26.394 -24.842 -22.894 1.00 84.72 400 A 1 ATOM 3114 C CA . ALA A 0 400 . 26.888 -26.220 -22.924 1.00 84.72 400 A 1 ATOM 3115 C C . ALA A 0 400 . 27.570 -26.606 -24.252 1.00 84.72 400 A 1 ATOM 3116 C CB . ALA A 0 400 . 25.711 -27.156 -22.621 1.00 84.72 400 A 1 ATOM 3117 O O . ALA A 0 400 . 28.317 -27.579 -24.285 1.00 84.72 400 A 1 ATOM 3118 N N . THR A 0 401 . 27.325 -25.859 -25.334 1.00 86.56 401 A 1 ATOM 3119 C CA . THR A 0 401 . 27.988 -26.055 -26.633 1.00 86.56 401 A 1 ATOM 3120 C C . THR A 0 401 . 29.314 -25.298 -26.732 1.00 86.56 401 A 1 ATOM 3121 C CB . THR A 0 401 . 27.065 -25.702 -27.814 1.00 86.56 401 A 1 ATOM 3122 O O . THR A 0 401 . 30.043 -25.459 -27.706 1.00 86.56 401 A 1 ATOM 3123 C CG2 . THR A 0 401 . 25.701 -26.388 -27.721 1.00 86.56 401 A 1 ATOM 3124 O OG1 . THR A 0 401 . 26.825 -24.324 -27.968 1.00 86.56 401 A 1 ATOM 3125 N N . GLY A 0 402 . 29.642 -24.485 -25.721 1.00 83.67 402 A 1 ATOM 3126 C CA . GLY A 0 402 . 30.800 -23.595 -25.708 1.00 83.67 402 A 1 ATOM 3127 C C . GLY A 0 402 . 30.565 -22.272 -26.439 1.00 83.67 402 A 1 ATOM 3128 O O . GLY A 0 402 . 31.465 -21.434 -26.471 1.00 83.67 402 A 1 ATOM 3129 N N . ALA A 0 403 . 29.372 -22.053 -26.998 1.00 87.90 403 A 1 ATOM 3130 C CA . ALA A 0 403 . 29.030 -20.820 -27.687 1.00 87.90 403 A 1 ATOM 3131 C C . ALA A 0 403 . 28.715 -19.695 -26.682 1.00 87.90 403 A 1 ATOM 3132 C CB . ALA A 0 403 . 27.867 -21.088 -28.649 1.00 87.90 403 A 1 ATOM 3133 O O . ALA A 0 403 . 28.193 -19.954 -25.586 1.00 87.90 403 A 1 ATOM 3134 N N . PRO A 0 404 . 29.000 -18.429 -27.033 1.00 89.81 404 A 1 ATOM 3135 C CA . PRO A 0 404 . 28.577 -17.297 -26.225 1.00 89.81 404 A 1 ATOM 3136 C C . PRO A 0 404 . 27.050 -17.215 -26.219 1.00 89.81 404 A 1 ATOM 3137 C CB . PRO A 0 404 . 29.220 -16.069 -26.865 1.00 89.81 404 A 1 ATOM 3138 O O . PRO A 0 404 . 26.389 -17.239 -27.254 1.00 89.81 404 A 1 ATOM 3139 C CG . PRO A 0 404 . 29.293 -16.467 -28.331 1.00 89.81 404 A 1 ATOM 3140 C CD . PRO A 0 404 . 29.604 -17.960 -28.274 1.00 89.81 404 A 1 ATOM 3141 N N . SER A 0 405 . 26.488 -17.103 -25.026 1.00 90.96 405 A 1 ATOM 3142 C CA . SER A 0 405 . 25.060 -16.973 -24.781 1.00 90.96 405 A 1 ATOM 3143 C C . SER A 0 405 . 24.814 -15.851 -23.782 1.00 90.96 405 A 1 ATOM 3144 C CB . SER A 0 405 . 24.500 -18.295 -24.253 1.00 90.96 405 A 1 ATOM 3145 O O . SER A 0 405 . 25.697 -15.461 -23.016 1.00 90.96 405 A 1 ATOM 3146 O OG . SER A 0 405 . 24.168 -19.176 -25.310 1.00 90.96 405 A 1 ATOM 3147 N N . PHE A 0 406 . 23.592 -15.322 -23.771 1.00 93.03 406 A 1 ATOM 3148 C CA . PHE A 0 406 . 23.236 -14.260 -22.839 1.00 93.03 406 A 1 ATOM 3149 C C . PHE A 0 406 . 21.822 -14.389 -22.267 1.00 93.03 406 A 1 ATOM 3150 C CB . PHE A 0 406 . 23.482 -12.886 -23.485 1.00 93.03 406 A 1 ATOM 3151 O O . PHE A 0 406 . 20.944 -15.094 -22.783 1.00 93.03 406 A 1 ATOM 3152 C CG . PHE A 0 406 . 22.494 -12.543 -24.579 1.00 93.03 406 A 1 ATOM 3153 C CD1 . PHE A 0 406 . 22.746 -12.928 -25.908 1.00 93.03 406 A 1 ATOM 3154 C CD2 . PHE A 0 406 . 21.306 -11.861 -24.262 1.00 93.03 406 A 1 ATOM 3155 C CE1 . PHE A 0 406 . 21.808 -12.640 -26.914 1.00 93.03 406 A 1 ATOM 3156 C CE2 . PHE A 0 406 . 20.366 -11.575 -25.267 1.00 93.03 406 A 1 ATOM 3157 C CZ . PHE A 0 406 . 20.617 -11.967 -26.593 1.00 93.03 406 A 1 ATOM 3158 N N . ARG A 0 407 . 21.604 -13.670 -21.168 1.00 93.77 407 A 1 ATOM 3159 C CA . ARG A 0 407 . 20.292 -13.320 -20.618 1.00 93.77 407 A 1 ATOM 3160 C C . ARG A 0 407 . 20.251 -11.815 -20.367 1.00 93.77 407 A 1 ATOM 3161 C CB . ARG A 0 407 . 20.014 -14.099 -19.326 1.00 93.77 407 A 1 ATOM 3162 O O . ARG A 0 407 . 21.290 -11.209 -20.119 1.00 93.77 407 A 1 ATOM 3163 C CG . ARG A 0 407 . 19.828 -15.605 -19.548 1.00 93.77 407 A 1 ATOM 3164 C CD . ARG A 0 407 . 19.869 -16.353 -18.213 1.00 93.77 407 A 1 ATOM 3165 N NE . ARG A 0 407 . 19.985 -17.809 -18.420 1.00 93.77 407 A 1 ATOM 3166 N NH1 . ARG A 0 407 . 20.949 -18.321 -16.397 1.00 93.77 407 A 1 ATOM 3167 N NH2 . ARG A 0 407 . 20.692 -19.919 -17.931 1.00 93.77 407 A 1 ATOM 3168 C CZ . ARG A 0 407 . 20.533 -18.672 -17.583 1.00 93.77 407 A 1 ATOM 3169 N N . LEU A 0 408 . 19.063 -11.230 -20.432 1.00 93.80 408 A 1 ATOM 3170 C CA . LEU A 0 408 . 18.837 -9.808 -20.189 1.00 93.80 408 A 1 ATOM 3171 C C . LEU A 0 408 . 17.947 -9.635 -18.969 1.00 93.80 408 A 1 ATOM 3172 C CB . LEU A 0 408 . 18.196 -9.155 -21.426 1.00 93.80 408 A 1 ATOM 3173 O O . LEU A 0 408 . 16.853 -10.195 -18.929 1.00 93.80 408 A 1 ATOM 3174 C CG . LEU A 0 408 . 19.145 -9.018 -22.625 1.00 93.80 408 A 1 ATOM 3175 C CD1 . LEU A 0 408 . 18.361 -8.569 -23.855 1.00 93.80 408 A 1 ATOM 3176 C CD2 . LEU A 0 408 . 20.262 -8.006 -22.369 1.00 93.80 408 A 1 ATOM 3177 N N . LEU A 0 409 . 18.416 -8.859 -17.999 1.00 94.84 409 A 1 ATOM 3178 C CA . LEU A 0 409 . 17.564 -8.277 -16.971 1.00 94.84 409 A 1 ATOM 3179 C C . LEU A 0 409 . 16.974 -6.983 -17.522 1.00 94.84 409 A 1 ATOM 3180 C CB . LEU A 0 409 . 18.374 -8.017 -15.695 1.00 94.84 409 A 1 ATOM 3181 O O . LEU A 0 409 . 17.726 -6.122 -17.978 1.00 94.84 409 A 1 ATOM 3182 C CG . LEU A 0 409 . 18.681 -9.288 -14.890 1.00 94.84 409 A 1 ATOM 3183 C CD1 . LEU A 0 409 . 19.754 -8.978 -13.850 1.00 94.84 409 A 1 ATOM 3184 C CD2 . LEU A 0 409 . 17.441 -9.810 -14.159 1.00 94.84 409 A 1 ATOM 3185 N N . LEU A 0 410 . 15.651 -6.872 -17.491 1.00 94.55 410 A 1 ATOM 3186 C CA . LEU A 0 410 . 14.913 -5.669 -17.849 1.00 94.55 410 A 1 ATOM 3187 C C . LEU A 0 410 . 14.236 -5.108 -16.603 1.00 94.55 410 A 1 ATOM 3188 C CB . LEU A 0 410 . 13.857 -5.958 -18.929 1.00 94.55 410 A 1 ATOM 3189 O O . LEU A 0 410 . 13.619 -5.859 -15.844 1.00 94.55 410 A 1 ATOM 3190 C CG . LEU A 0 410 . 14.330 -6.691 -20.194 1.00 94.55 410 A 1 ATOM 3191 C CD1 . LEU A 0 410 . 13.155 -6.746 -21.166 1.00 94.55 410 A 1 ATOM 3192 C CD2 . LEU A 0 410 . 15.471 -5.985 -20.922 1.00 94.55 410 A 1 ATOM 3193 N N . TYR A 0 411 . 14.329 -3.794 -16.449 1.00 94.96 411 A 1 ATOM 3194 C CA . TYR A 0 411 . 13.599 -3.025 -15.449 1.00 94.96 411 A 1 ATOM 3195 C C . TYR A 0 411 . 12.602 -2.140 -16.187 1.00 94.96 411 A 1 ATOM 3196 C CB . TYR A 0 411 . 14.586 -2.202 -14.618 1.00 94.96 411 A 1 ATOM 3197 O O . TYR A 0 411 . 13.000 -1.399 -17.091 1.00 94.96 411 A 1 ATOM 3198 C CG . TYR A 0 411 . 15.685 -3.032 -13.981 1.00 94.96 411 A 1 ATOM 3199 C CD1 . TYR A 0 411 . 15.469 -3.648 -12.735 1.00 94.96 411 A 1 ATOM 3200 C CD2 . TYR A 0 411 . 16.917 -3.201 -14.641 1.00 94.96 411 A 1 ATOM 3201 C CE1 . TYR A 0 411 . 16.486 -4.425 -12.147 1.00 94.96 411 A 1 ATOM 3202 C CE2 . TYR A 0 411 . 17.949 -3.945 -14.047 1.00 94.96 411 A 1 ATOM 3203 O OH . TYR A 0 411 . 18.754 -5.236 -12.213 1.00 94.96 411 A 1 ATOM 3204 C CZ . TYR A 0 411 . 17.734 -4.552 -12.794 1.00 94.96 411 A 1 ATOM 3205 N N . THR A 0 412 . 11.321 -2.262 -15.863 1.00 93.23 412 A 1 ATOM 3206 C CA . THR A 0 412 . 10.233 -1.572 -16.565 1.00 93.23 412 A 1 ATOM 3207 C C . THR A 0 412 . 9.625 -0.446 -15.732 1.00 93.23 412 A 1 ATOM 3208 C CB . THR A 0 412 . 9.174 -2.573 -17.055 1.00 93.23 412 A 1 ATOM 3209 O O . THR A 0 412 . 9.821 -0.374 -14.522 1.00 93.23 412 A 1 ATOM 3210 C CG2 . THR A 0 412 . 9.721 -3.422 -18.206 1.00 93.23 412 A 1 ATOM 3211 O OG1 . THR A 0 412 . 8.816 -3.498 -16.065 1.00 93.23 412 A 1 ATOM 3212 N N . GLU A 0 413 . 8.904 0.454 -16.401 1.00 90.94 413 A 1 ATOM 3213 C CA . GLU A 0 413 . 8.273 1.651 -15.819 1.00 90.94 413 A 1 ATOM 3214 C C . GLU A 0 413 . 7.269 1.330 -14.697 1.00 90.94 413 A 1 ATOM 3215 C CB . GLU A 0 413 . 7.565 2.384 -16.972 1.00 90.94 413 A 1 ATOM 3216 O O . GLU A 0 413 . 7.010 2.152 -13.820 1.00 90.94 413 A 1 ATOM 3217 C CG . GLU A 0 413 . 6.980 3.757 -16.596 1.00 90.94 413 A 1 ATOM 3218 C CD . GLU A 0 413 . 6.180 4.402 -17.740 1.00 90.94 413 A 1 ATOM 3219 O OE1 . GLU A 0 413 . 5.422 5.366 -17.441 1.00 90.94 413 A 1 ATOM 3220 O OE2 . GLU A 0 413 . 6.294 3.932 -18.904 1.00 90.94 413 A 1 ATOM 3221 N N . ASP A 0 414 . 6.699 0.127 -14.717 1.00 92.63 414 A 1 ATOM 3222 C CA . ASP A 0 414 . 5.783 -0.386 -13.703 1.00 92.63 414 A 1 ATOM 3223 C C . ASP A 0 414 . 6.484 -1.055 -12.505 1.00 92.63 414 A 1 ATOM 3224 C CB . ASP A 0 414 . 4.784 -1.330 -14.379 1.00 92.63 414 A 1 ATOM 3225 O O . ASP A 0 414 . 5.848 -1.806 -11.769 1.00 92.63 414 A 1 ATOM 3226 C CG . ASP A 0 414 . 5.383 -2.690 -14.765 1.00 92.63 414 A 1 ATOM 3227 O OD1 . ASP A 0 414 . 6.613 -2.797 -14.962 1.00 92.63 414 A 1 ATOM 3228 O OD2 . ASP A 0 414 . 4.598 -3.661 -14.895 1.00 92.63 414 A 1 ATOM 3229 N N . ASP A 0 415 . 7.783 -0.812 -12.327 1.00 94.89 415 A 1 ATOM 3230 C CA . ASP A 0 415 . 8.668 -1.411 -11.323 1.00 94.89 415 A 1 ATOM 3231 C C . ASP A 0 415 . 8.847 -2.938 -11.443 1.00 94.89 415 A 1 ATOM 3232 C CB . ASP A 0 415 . 8.287 -0.972 -9.894 1.00 94.89 415 A 1 ATOM 3233 O O . ASP A 0 415 . 9.412 -3.564 -10.543 1.00 94.89 415 A 1 ATOM 3234 C CG . ASP A 0 415 . 8.306 0.540 -9.648 1.00 94.89 415 A 1 ATOM 3235 O OD1 . ASP A 0 415 . 8.944 1.290 -10.425 1.00 94.89 415 A 1 ATOM 3236 O OD2 . ASP A 0 415 . 7.741 0.940 -8.602 1.00 94.89 415 A 1 ATOM 3237 N N . ALA A 0 416 . 8.409 -3.576 -12.534 1.00 95.03 416 A 1 ATOM 3238 C CA . ALA A 0 416 . 8.637 -5.004 -12.716 1.00 95.03 416 A 1 ATOM 3239 C C . ALA A 0 416 . 10.094 -5.314 -13.108 1.00 95.03 416 A 1 ATOM 3240 C CB . ALA A 0 416 . 7.600 -5.619 -13.664 1.00 95.03 416 A 1 ATOM 3241 O O . ALA A 0 416 . 10.763 -4.577 -13.838 1.00 95.03 416 A 1 ATOM 3242 N N . VAL A 0 417 . 10.581 -6.463 -12.634 1.00 95.50 417 A 1 ATOM 3243 C CA . VAL A 0 417 . 11.910 -6.989 -12.974 1.00 95.50 417 A 1 ATOM 3244 C C . VAL A 0 417 . 11.744 -8.276 -13.759 1.00 95.50 417 A 1 ATOM 3245 C CB . VAL A 0 417 . 12.794 -7.213 -11.736 1.00 95.50 417 A 1 ATOM 3246 O O . VAL A 0 417 . 11.128 -9.230 -13.279 1.00 95.50 417 A 1 ATOM 3247 C CG1 . VAL A 0 417 . 14.227 -7.580 -12.156 1.00 95.50 417 A 1 ATOM 3248 C CG2 . VAL A 0 417 . 12.858 -5.968 -10.847 1.00 95.50 417 A 1 ATOM 3249 N N . GLN A 0 418 . 12.309 -8.322 -14.961 1.00 94.16 418 A 1 ATOM 3250 C CA . GLN A 0 418 . 12.157 -9.450 -15.875 1.00 94.16 418 A 1 ATOM 3251 C C . GLN A 0 418 . 13.517 -10.013 -16.266 1.00 94.16 418 A 1 ATOM 3252 C CB . GLN A 0 418 . 11.378 -9.021 -17.125 1.00 94.16 418 A 1 ATOM 3253 O O . GLN A 0 418 . 14.408 -9.266 -16.659 1.00 94.16 418 A 1 ATOM 3254 C CG . GLN A 0 418 . 10.006 -8.419 -16.789 1.00 94.16 418 A 1 ATOM 3255 C CD . GLN A 0 418 . 9.229 -8.015 -18.033 1.00 94.16 418 A 1 ATOM 3256 N NE2 . GLN A 0 418 . 8.522 -6.908 -17.998 1.00 94.16 418 A 1 ATOM 3257 O OE1 . GLN A 0 418 . 9.261 -8.686 -19.053 1.00 94.16 418 A 1 ATOM 3258 N N . LEU A 0 419 . 13.667 -11.338 -16.231 1.00 94.12 419 A 1 ATOM 3259 C CA . LEU A 0 419 . 14.821 -12.012 -16.824 1.00 94.12 419 A 1 ATOM 3260 C C . LEU A 0 419 . 14.404 -12.691 -18.121 1.00 94.12 419 A 1 ATOM 3261 C CB . LEU A 0 419 . 15.443 -12.994 -15.825 1.00 94.12 419 A 1 ATOM 3262 O O . LEU A 0 419 . 13.595 -13.618 -18.115 1.00 94.12 419 A 1 ATOM 3263 C CG . LEU A 0 419 . 16.733 -13.663 -16.338 1.00 94.12 419 A 1 ATOM 3264 C CD1 . LEU A 0 419 . 17.908 -12.689 -16.410 1.00 94.12 419 A 1 ATOM 3265 C CD2 . LEU A 0 419 . 17.163 -14.791 -15.405 1.00 94.12 419 A 1 ATOM 3266 N N . ILE A 0 420 . 14.999 -12.278 -19.233 1.00 93.09 420 A 1 ATOM 3267 C CA . ILE A 0 420 . 14.706 -12.799 -20.567 1.00 93.09 420 A 1 ATOM 3268 C C . ILE A 0 420 . 15.898 -13.599 -21.084 1.00 93.09 420 A 1 ATOM 3269 C CB . ILE A 0 420 . 14.262 -11.661 -21.510 1.00 93.09 420 A 1 ATOM 3270 O O . ILE A 0 420 . 17.057 -13.199 -20.969 1.00 93.09 420 A 1 ATOM 3271 C CG1 . ILE A 0 420 . 13.057 -10.927 -20.879 1.00 93.09 420 A 1 ATOM 3272 C CG2 . ILE A 0 420 . 13.908 -12.223 -22.898 1.00 93.09 420 A 1 ATOM 3273 C CD1 . ILE A 0 420 . 12.360 -9.945 -21.814 1.00 93.09 420 A 1 ATOM 3274 N N . ARG A 0 421 . 15.622 -14.769 -21.663 1.00 92.52 421 A 1 ATOM 3275 C CA . ARG A 0 421 . 16.636 -15.599 -22.325 1.00 92.52 421 A 1 ATOM 3276 C C . ARG A 0 421 . 16.966 -15.045 -23.703 1.00 92.52 421 A 1 ATOM 3277 C CB . ARG A 0 421 . 16.135 -17.044 -22.422 1.00 92.52 421 A 1 ATOM 3278 O O . ARG A 0 421 . 16.133 -14.409 -24.334 1.00 92.52 421 A 1 ATOM 3279 C CG . ARG A 0 421 . 15.973 -17.681 -21.040 1.00 92.52 421 A 1 ATOM 3280 C CD . ARG A 0 421 . 15.564 -19.148 -21.174 1.00 92.52 421 A 1 ATOM 3281 N NE . ARG A 0 421 . 15.476 -19.777 -19.845 1.00 92.52 421 A 1 ATOM 3282 N NH1 . ARG A 0 421 . 16.631 -21.724 -20.269 1.00 92.52 421 A 1 ATOM 3283 N NH2 . ARG A 0 421 . 15.765 -21.368 -18.247 1.00 92.52 421 A 1 ATOM 3284 C CZ . ARG A 0 421 . 15.955 -20.947 -19.465 1.00 92.52 421 A 1 ATOM 3285 N N . GLN A 0 422 . 18.128 -15.401 -24.245 1.00 90.23 422 A 1 ATOM 3286 C CA . GLN A 0 422 . 18.523 -14.999 -25.600 1.00 90.23 422 A 1 ATOM 3287 C C . GLN A 0 422 . 17.481 -15.269 -26.702 1.00 90.23 422 A 1 ATOM 3288 C CB . GLN A 0 422 . 19.845 -15.685 -25.963 1.00 90.23 422 A 1 ATOM 3289 O O . GLN A 0 422 . 17.493 -14.598 -27.725 1.00 90.23 422 A 1 ATOM 3290 C CG . GLN A 0 422 . 19.802 -17.230 -26.010 1.00 90.23 422 A 1 ATOM 3291 C CD . GLN A 0 422 . 21.179 -17.805 -26.329 1.00 90.23 422 A 1 ATOM 3292 N NE2 . GLN A 0 422 . 21.358 -19.104 -26.371 1.00 90.23 422 A 1 ATOM 3293 O OE1 . GLN A 0 422 . 22.119 -17.072 -26.557 1.00 90.23 422 A 1 ATOM 3294 N N . ASN A 0 423 . 16.585 -16.247 -26.548 1.00 87.74 423 A 1 ATOM 3295 C CA . ASN A 0 423 . 15.524 -16.537 -27.523 1.00 87.74 423 A 1 ATOM 3296 C C . ASN A 0 423 . 14.269 -15.651 -27.369 1.00 87.74 423 A 1 ATOM 3297 C CB . ASN A 0 423 . 15.196 -18.040 -27.480 1.00 87.74 423 A 1 ATOM 3298 O O . ASN A 0 423 . 13.268 -15.920 -28.027 1.00 87.74 423 A 1 ATOM 3299 C CG . ASN A 0 423 . 14.578 -18.498 -26.171 1.00 87.74 423 A 1 ATOM 3300 N ND2 . ASN A 0 423 . 14.256 -19.765 -26.058 1.00 87.74 423 A 1 ATOM 3301 O OD1 . ASN A 0 423 . 14.425 -17.764 -25.212 1.00 87.74 423 A 1 ATOM 3302 N N . GLY A 0 424 . 14.295 -14.648 -26.488 1.00 86.20 424 A 1 ATOM 3303 C CA . GLY A 0 424 . 13.171 -13.755 -26.207 1.00 86.20 424 A 1 ATOM 3304 C C . GLY A 0 424 . 12.148 -14.316 -25.222 1.00 86.20 424 A 1 ATOM 3305 O O . GLY A 0 424 . 11.212 -13.613 -24.858 1.00 86.20 424 A 1 ATOM 3306 N N . LYS A 0 425 . 12.300 -15.564 -24.757 1.00 90.66 425 A 1 ATOM 3307 C CA . LYS A 0 425 . 11.387 -16.128 -23.757 1.00 90.66 425 A 1 ATOM 3308 C C . LYS A 0 425 . 11.709 -15.565 -22.377 1.00 90.66 425 A 1 ATOM 3309 C CB . LYS A 0 425 . 11.404 -17.663 -23.755 1.00 90.66 425 A 1 ATOM 3310 O O . LYS A 0 425 . 12.845 -15.678 -21.907 1.00 90.66 425 A 1 ATOM 3311 C CG . LYS A 0 425 . 10.884 -18.248 -25.077 1.00 90.66 425 A 1 ATOM 3312 C CD . LYS A 0 425 . 10.699 -19.768 -24.975 1.00 90.66 425 A 1 ATOM 3313 C CE . LYS A 0 425 . 10.158 -20.313 -26.303 1.00 90.66 425 A 1 ATOM 3314 N NZ . LYS A 0 425 . 9.839 -21.763 -26.227 1.00 90.66 425 A 1 ATOM 3315 N N . GLN A 0 426 . 10.690 -15.027 -21.719 1.00 89.96 426 A 1 ATOM 3316 C CA . GLN A 0 426 . 10.749 -14.643 -20.315 1.00 89.96 426 A 1 ATOM 3317 C C . GLN A 0 426 . 11.000 -15.884 -19.452 1.00 89.96 426 A 1 ATOM 3318 C CB . GLN A 0 426 . 9.437 -13.943 -19.953 1.00 89.96 426 A 1 ATOM 3319 O O . GLN A 0 426 . 10.286 -16.881 -19.545 1.00 89.96 426 A 1 ATOM 3320 C CG . GLN A 0 426 . 9.446 -13.341 -18.544 1.00 89.96 426 A 1 ATOM 3321 C CD . GLN A 0 426 . 8.098 -12.692 -18.272 1.00 89.96 426 A 1 ATOM 3322 N NE2 . GLN A 0 426 . 7.302 -13.213 -17.368 1.00 89.96 426 A 1 ATOM 3323 O OE1 . GLN A 0 426 . 7.693 -11.758 -18.929 1.00 89.96 426 A 1 ATOM 3324 N N . GLN A 0 427 . 12.052 -15.839 -18.641 1.00 90.83 427 A 1 ATOM 3325 C CA . GLN A 0 427 . 12.403 -16.895 -17.700 1.00 90.83 427 A 1 ATOM 3326 C C . GLN A 0 427 . 11.626 -16.748 -16.394 1.00 90.83 427 A 1 ATOM 3327 C CB . GLN A 0 427 . 13.918 -16.865 -17.463 1.00 90.83 427 A 1 ATOM 3328 O O . GLN A 0 427 . 11.082 -17.730 -15.902 1.00 90.83 427 A 1 ATOM 3329 C CG . GLN A 0 427 . 14.368 -18.027 -16.571 1.00 90.83 427 A 1 ATOM 3330 C CD . GLN A 0 427 . 15.882 -18.158 -16.495 1.00 90.83 427 A 1 ATOM 3331 N NE2 . GLN A 0 427 . 16.387 -18.764 -15.452 1.00 90.83 427 A 1 ATOM 3332 O OE1 . GLN A 0 427 . 16.626 -17.834 -17.409 1.00 90.83 427 A 1 ATOM 3333 N N . TRP A 0 428 . 11.580 -15.533 -15.854 1.00 94.63 428 A 1 ATOM 3334 C CA . TRP A 0 428 . 10.774 -15.169 -14.694 1.00 94.63 428 A 1 ATOM 3335 C C . TRP A 0 428 . 10.483 -13.666 -14.718 1.00 94.63 428 A 1 ATOM 3336 C CB . TRP A 0 428 . 11.474 -15.599 -13.394 1.00 94.63 428 A 1 ATOM 3337 O O . TRP A 0 428 . 11.152 -12.906 -15.423 1.00 94.63 428 A 1 ATOM 3338 C CG . TRP A 0 428 . 12.888 -15.141 -13.204 1.00 94.63 428 A 1 ATOM 3339 C CD1 . TRP A 0 428 . 13.980 -15.929 -13.303 1.00 94.63 428 A 1 ATOM 3340 C CD2 . TRP A 0 428 . 13.379 -13.826 -12.799 1.00 94.63 428 A 1 ATOM 3341 C CE2 . TRP A 0 428 . 14.800 -13.896 -12.675 1.00 94.63 428 A 1 ATOM 3342 C CE3 . TRP A 0 428 . 12.771 -12.589 -12.493 1.00 94.63 428 A 1 ATOM 3343 N NE1 . TRP A 0 428 . 15.110 -15.201 -12.995 1.00 94.63 428 A 1 ATOM 3344 C CH2 . TRP A 0 428 . 14.938 -11.567 -12.031 1.00 94.63 428 A 1 ATOM 3345 C CZ2 . TRP A 0 428 . 15.576 -12.791 -12.293 1.00 94.63 428 A 1 ATOM 3346 C CZ3 . TRP A 0 428 . 13.540 -11.472 -12.123 1.00 94.63 428 A 1 ATOM 3347 N N . ILE A 0 429 . 9.471 -13.266 -13.951 1.00 94.00 429 A 1 ATOM 3348 C CA . ILE A 0 429 . 9.087 -11.876 -13.704 1.00 94.00 429 A 1 ATOM 3349 C C . ILE A 0 429 . 8.787 -11.695 -12.219 1.00 94.00 429 A 1 ATOM 3350 C CB . ILE A 0 429 . 7.891 -11.452 -14.581 1.00 94.00 429 A 1 ATOM 3351 O O . ILE A 0 429 . 8.203 -12.585 -11.597 1.00 94.00 429 A 1 ATOM 3352 C CG1 . ILE A 0 429 . 7.533 -9.974 -14.336 1.00 94.00 429 A 1 ATOM 3353 C CG2 . ILE A 0 429 . 6.645 -12.343 -14.375 1.00 94.00 429 A 1 ATOM 3354 C CD1 . ILE A 0 429 . 6.677 -9.382 -15.455 1.00 94.00 429 A 1 ATOM 3355 N N . ARG A 0 430 . 9.181 -10.551 -11.662 1.00 94.30 430 A 1 ATOM 3356 C CA . ARG A 0 430 . 8.831 -10.125 -10.307 1.00 94.30 430 A 1 ATOM 3357 C C . ARG A 0 430 . 8.058 -8.816 -10.364 1.00 94.30 430 A 1 ATOM 3358 C CB . ARG A 0 430 . 10.090 -9.971 -9.450 1.00 94.30 430 A 1 ATOM 3359 O O . ARG A 0 430 . 8.538 -7.840 -10.930 1.00 94.30 430 A 1 ATOM 3360 C CG . ARG A 0 430 . 10.838 -11.297 -9.235 1.00 94.30 430 A 1 ATOM 3361 C CD . ARG A 0 430 . 12.030 -11.093 -8.291 1.00 94.30 430 A 1 ATOM 3362 N NE . ARG A 0 430 . 11.597 -10.671 -6.949 1.00 94.30 430 A 1 ATOM 3363 N NH1 . ARG A 0 430 . 10.811 -12.642 -6.038 1.00 94.30 430 A 1 ATOM 3364 N NH2 . ARG A 0 430 . 10.409 -10.671 -5.054 1.00 94.30 430 A 1 ATOM 3365 C CZ . ARG A 0 430 . 10.952 -11.348 -6.021 1.00 94.30 430 A 1 ATOM 3366 N N . GLU A 0 431 . 6.878 -8.816 -9.758 1.00 94.92 431 A 1 ATOM 3367 C CA . GLU A 0 431 . 5.967 -7.671 -9.697 1.00 94.92 431 A 1 ATOM 3368 C C . GLU A 0 431 . 6.260 -6.821 -8.456 1.00 94.92 431 A 1 ATOM 3369 C CB . GLU A 0 431 . 4.515 -8.179 -9.710 1.00 94.92 431 A 1 ATOM 3370 O O . GLU A 0 431 . 5.496 -6.817 -7.492 1.00 94.92 431 A 1 ATOM 3371 C CG . GLU A 0 431 . 4.156 -8.947 -10.988 1.00 94.92 431 A 1 ATOM 3372 C CD . GLU A 0 431 . 4.184 -8.095 -12.254 1.00 94.92 431 A 1 ATOM 3373 O OE1 . GLU A 0 431 . 4.104 -8.706 -13.344 1.00 94.92 431 A 1 ATOM 3374 O OE2 . GLU A 0 431 . 4.232 -6.852 -12.152 1.00 94.92 431 A 1 ATOM 3375 N N . GLU A 0 432 . 7.397 -6.123 -8.448 1.00 95.77 432 A 1 ATOM 3376 C CA . GLU A 0 432 . 7.838 -5.369 -7.265 1.00 95.77 432 A 1 ATOM 3377 C C . GLU A 0 432 . 6.944 -4.155 -6.945 1.00 95.77 432 A 1 ATOM 3378 C CB . GLU A 0 432 . 9.316 -4.969 -7.395 1.00 95.77 432 A 1 ATOM 3379 O O . GLU A 0 432 . 6.971 -3.656 -5.819 1.00 95.77 432 A 1 ATOM 3380 C CG . GLU A 0 432 . 10.300 -6.153 -7.482 1.00 95.77 432 A 1 ATOM 3381 C CD . GLU A 0 432 . 10.349 -7.005 -6.203 1.00 95.77 432 A 1 ATOM 3382 O OE1 . GLU A 0 432 . 10.831 -8.163 -6.246 1.00 95.77 432 A 1 ATOM 3383 O OE2 . GLU A 0 432 . 9.899 -6.550 -5.131 1.00 95.77 432 A 1 ATOM 3384 N N . ALA A 0 433 . 6.061 -3.741 -7.863 1.00 95.20 433 A 1 ATOM 3385 C CA . ALA A 0 433 . 5.013 -2.755 -7.588 1.00 95.20 433 A 1 ATOM 3386 C C . ALA A 0 433 . 4.053 -3.173 -6.456 1.00 95.20 433 A 1 ATOM 3387 C CB . ALA A 0 433 . 4.226 -2.509 -8.877 1.00 95.20 433 A 1 ATOM 3388 O O . ALA A 0 433 . 3.483 -2.307 -5.787 1.00 95.20 433 A 1 ATOM 3389 N N . LEU A 0 434 . 3.880 -4.479 -6.202 1.00 96.03 434 A 1 ATOM 3390 C CA . LEU A 0 434 . 3.047 -4.991 -5.103 1.00 96.03 434 A 1 ATOM 3391 C C . LEU A 0 434 . 3.606 -4.653 -3.710 1.00 96.03 434 A 1 ATOM 3392 C CB . LEU A 0 434 . 2.856 -6.510 -5.260 1.00 96.03 434 A 1 ATOM 3393 O O . LEU A 0 434 . 2.855 -4.672 -2.739 1.00 96.03 434 A 1 ATOM 3394 C CG . LEU A 0 434 . 1.915 -6.929 -6.406 1.00 96.03 434 A 1 ATOM 3395 C CD1 . LEU A 0 434 . 1.953 -8.448 -6.576 1.00 96.03 434 A 1 ATOM 3396 C CD2 . LEU A 0 434 . 0.459 -6.529 -6.141 1.00 96.03 434 A 1 ATOM 3397 N N . ALA A 0 435 . 4.877 -4.253 -3.604 1.00 95.30 435 A 1 ATOM 3398 C CA . ALA A 0 435 . 5.445 -3.695 -2.374 1.00 95.30 435 A 1 ATOM 3399 C C . ALA A 0 435 . 4.899 -2.295 -2.027 1.00 95.30 435 A 1 ATOM 3400 C CB . ALA A 0 435 . 6.959 -3.599 -2.567 1.00 95.30 435 A 1 ATOM 3401 O O . ALA A 0 435 . 5.150 -1.770 -0.938 1.00 95.30 435 A 1 ATOM 3402 N N . ASN A 0 436 . 4.223 -1.630 -2.972 1.00 94.31 436 A 1 ATOM 3403 C CA . ASN A 0 436 . 3.747 -0.259 -2.820 1.00 94.31 436 A 1 ATOM 3404 C C . ASN A 0 436 . 2.263 -0.125 -3.189 1.00 94.31 436 A 1 ATOM 3405 C CB . ASN A 0 436 . 4.696 0.701 -3.562 1.00 94.31 436 A 1 ATOM 3406 O O . ASN A 0 436 . 1.874 0.651 -4.064 1.00 94.31 436 A 1 ATOM 3407 C CG . ASN A 0 436 . 4.611 2.124 -3.042 1.00 94.31 436 A 1 ATOM 3408 N ND2 . ASN A 0 436 . 5.465 3.007 -3.506 1.00 94.31 436 A 1 ATOM 3409 O OD1 . ASN A 0 436 . 3.832 2.463 -2.167 1.00 94.31 436 A 1 ATOM 3410 N N . ILE A 0 437 . 1.425 -0.901 -2.499 1.00 95.08 437 A 1 ATOM 3411 C CA . ILE A 0 437 . -0.034 -0.858 -2.638 1.00 95.08 437 A 1 ATOM 3412 C C . ILE A 0 437 . -0.613 0.371 -1.940 1.00 95.08 437 A 1 ATOM 3413 C CB . ILE A 0 437 . -0.673 -2.158 -2.125 1.00 95.08 437 A 1 ATOM 3414 O O . ILE A 0 437 . -0.232 0.720 -0.820 1.00 95.08 437 A 1 ATOM 3415 C CG1 . ILE A 0 437 . -0.218 -3.326 -3.018 1.00 95.08 437 A 1 ATOM 3416 C CG2 . ILE A 0 437 . -2.209 -2.052 -2.101 1.00 95.08 437 A 1 ATOM 3417 C CD1 . ILE A 0 437 . -0.603 -4.690 -2.448 1.00 95.08 437 A 1 ATOM 3418 N N . VAL A 0 438 . -1.579 0.998 -2.609 1.00 92.53 438 A 1 ATOM 3419 C CA . VAL A 0 438 . -2.222 2.240 -2.176 1.00 92.53 438 A 1 ATOM 3420 C C . VAL A 0 438 . -3.716 2.055 -1.909 1.00 92.53 438 A 1 ATOM 3421 C CB . VAL A 0 438 . -1.955 3.321 -3.233 1.00 92.53 438 A 1 ATOM 3422 O O . VAL A 0 438 . -4.242 2.657 -0.973 1.00 92.53 438 A 1 ATOM 3423 C CG1 . VAL A 0 438 . -2.638 4.634 -2.878 1.00 92.53 438 A 1 ATOM 3424 C CG2 . VAL A 0 438 . -0.451 3.599 -3.342 1.00 92.53 438 A 1 ATOM 3425 N N . ALA A 0 439 . -4.402 1.213 -2.685 1.00 93.14 439 A 1 ATOM 3426 C CA . ALA A 0 439 . -5.818 0.909 -2.487 1.00 93.14 439 A 1 ATOM 3427 C C . ALA A 0 439 . -6.112 -0.569 -2.766 1.00 93.14 439 A 1 ATOM 3428 C CB . ALA A 0 439 . -6.668 1.833 -3.369 1.00 93.14 439 A 1 ATOM 3429 O O . ALA A 0 439 . -5.502 -1.164 -3.655 1.00 93.14 439 A 1 ATOM 3430 N N . VAL A 0 440 . -7.052 -1.138 -2.007 1.00 94.90 440 A 1 ATOM 3431 C CA . VAL A 0 440 . -7.492 -2.531 -2.138 1.00 94.90 440 A 1 ATOM 3432 C C . VAL A 0 440 . -8.998 -2.615 -1.950 1.00 94.90 440 A 1 ATOM 3433 C CB . VAL A 0 440 . -6.809 -3.462 -1.117 1.00 94.90 440 A 1 ATOM 3434 O O . VAL A 0 440 . -9.528 -2.085 -0.973 1.00 94.90 440 A 1 ATOM 3435 C CG1 . VAL A 0 440 . -7.241 -4.917 -1.344 1.00 94.90 440 A 1 ATOM 3436 C CG2 . VAL A 0 440 . -5.284 -3.385 -1.217 1.00 94.90 440 A 1 ATOM 3437 N N . GLU A 0 441 . -9.665 -3.338 -2.842 1.00 94.04 441 A 1 ATOM 3438 C CA . GLU A 0 441 . -11.067 -3.723 -2.705 1.00 94.04 441 A 1 ATOM 3439 C C . GLU A 0 441 . -11.240 -5.236 -2.853 1.00 94.04 441 A 1 ATOM 3440 C CB . GLU A 0 441 . -11.942 -2.939 -3.700 1.00 94.04 441 A 1 ATOM 3441 O O . GLU A 0 441 . -10.576 -5.868 -3.671 1.00 94.04 441 A 1 ATOM 3442 C CG . GLU A 0 441 . -12.166 -1.473 -3.277 1.00 94.04 441 A 1 ATOM 3443 C CD . GLU A 0 441 . -12.878 -1.337 -1.915 1.00 94.04 441 A 1 ATOM 3444 O OE1 . GLU A 0 441 . -12.847 -0.243 -1.307 1.00 94.04 441 A 1 ATOM 3445 O OE2 . GLU A 0 441 . -13.439 -2.344 -1.414 1.00 94.04 441 A 1 ATOM 3446 N N . VAL A 0 442 . -12.128 -5.819 -2.043 1.00 94.07 442 A 1 ATOM 3447 C CA . VAL A 0 442 . -12.431 -7.259 -2.062 1.00 94.07 442 A 1 ATOM 3448 C C . VAL A 0 442 . -13.794 -7.452 -2.702 1.00 94.07 442 A 1 ATOM 3449 C CB . VAL A 0 442 . -12.410 -7.898 -0.661 1.00 94.07 442 A 1 ATOM 3450 O O . VAL A 0 442 . -14.773 -6.854 -2.264 1.00 94.07 442 A 1 ATOM 3451 C CG1 . VAL A 0 442 . -12.567 -9.422 -0.770 1.00 94.07 442 A 1 ATOM 3452 C CG2 . VAL A 0 442 . -11.116 -7.571 0.093 1.00 94.07 442 A 1 ATOM 3453 N N . ILE A 0 443 . -13.852 -8.275 -3.741 1.00 92.42 443 A 1 ATOM 3454 C CA . ILE A 0 443 . -15.023 -8.417 -4.601 1.00 92.42 443 A 1 ATOM 3455 C C . ILE A 0 443 . -15.391 -9.892 -4.673 1.00 92.42 443 A 1 ATOM 3456 C CB . ILE A 0 443 . -14.732 -7.813 -5.990 1.00 92.42 443 A 1 ATOM 3457 O O . ILE A 0 443 . -14.525 -10.746 -4.859 1.00 92.42 443 A 1 ATOM 3458 C CG1 . ILE A 0 443 . -14.226 -6.358 -5.846 1.00 92.42 443 A 1 ATOM 3459 C CG2 . ILE A 0 443 . -15.975 -7.845 -6.900 1.00 92.42 443 A 1 ATOM 3460 C CD1 . ILE A 0 443 . -13.744 -5.803 -7.168 1.00 92.42 443 A 1 ATOM 3461 N N . ASP A 0 444 . -16.679 -10.187 -4.521 1.00 91.00 444 A 1 ATOM 3462 C CA . ASP A 0 444 . -17.200 -11.541 -4.712 1.00 91.00 444 A 1 ATOM 3463 C C . ASP A 0 444 . -16.938 -12.021 -6.145 1.00 91.00 444 A 1 ATOM 3464 C CB . ASP A 0 444 . -18.699 -11.573 -4.384 1.00 91.00 444 A 1 ATOM 3465 O O . ASP A 0 444 . -16.805 -11.214 -7.060 1.00 91.00 444 A 1 ATOM 3466 C CG . ASP A 0 444 . -18.994 -11.180 -2.934 1.00 91.00 444 A 1 ATOM 3467 O OD1 . ASP A 0 444 . -18.217 -11.562 -2.029 1.00 91.00 444 A 1 ATOM 3468 O OD2 . ASP A 0 444 . -20.007 -10.492 -2.709 1.00 91.00 444 A 1 ATOM 3469 N N . LEU A 0 445 . -16.853 -13.329 -6.367 1.00 89.67 445 A 1 ATOM 3470 C CA . LEU A 0 445 . -16.767 -13.883 -7.719 1.00 89.67 445 A 1 ATOM 3471 C C . LEU A 0 445 . -18.166 -14.105 -8.323 1.00 89.67 445 A 1 ATOM 3472 C CB . LEU A 0 445 . -15.908 -15.156 -7.687 1.00 89.67 445 A 1 ATOM 3473 O O . LEU A 0 445 . -19.150 -14.195 -7.582 1.00 89.67 445 A 1 ATOM 3474 C CG . LEU A 0 445 . -14.404 -14.883 -7.513 1.00 89.67 445 A 1 ATOM 3475 C CD1 . LEU A 0 445 . -13.671 -16.211 -7.444 1.00 89.67 445 A 1 ATOM 3476 C CD2 . LEU A 0 445 . -13.787 -14.085 -8.664 1.00 89.67 445 A 1 ATOM 3477 N N . PRO A 0 446 . -18.293 -14.174 -9.663 1.00 83.79 446 A 1 ATOM 3478 C CA . PRO A 0 446 . -19.557 -14.516 -10.308 1.00 83.79 446 A 1 ATOM 3479 C C . PRO A 0 446 . -20.027 -15.911 -9.891 1.00 83.79 446 A 1 ATOM 3480 C CB . PRO A 0 446 . -19.295 -14.452 -11.818 1.00 83.79 446 A 1 ATOM 3481 O O . PRO A 0 446 . -19.230 -16.834 -9.738 1.00 83.79 446 A 1 ATOM 3482 C CG . PRO A 0 446 . -17.790 -14.681 -11.928 1.00 83.79 446 A 1 ATOM 3483 C CD . PRO A 0 446 . -17.247 -14.017 -10.665 1.00 83.79 446 A 1 ATOM 3484 N N . VAL A 0 447 . -21.337 -16.088 -9.744 1.00 78.71 447 A 1 ATOM 3485 C CA . VAL A 0 447 . -21.933 -17.411 -9.523 1.00 78.71 447 A 1 ATOM 3486 C C . VAL A 0 447 . -21.732 -18.320 -10.734 1.00 78.71 447 A 1 ATOM 3487 C CB . VAL A 0 447 . -23.428 -17.309 -9.177 1.00 78.71 447 A 1 ATOM 3488 O O . VAL A 0 447 . -21.725 -17.863 -11.877 1.00 78.71 447 A 1 ATOM 3489 C CG1 . VAL A 0 447 . -23.570 -16.844 -7.737 1.00 78.71 447 A 1 ATOM 3490 C CG2 . VAL A 0 447 . -24.215 -16.357 -10.080 1.00 78.71 447 A 1 ATOM 3491 N N . SER A 0 448 . -21.596 -19.625 -10.489 1.00 72.66 448 A 1 ATOM 3492 C CA . SER A 0 448 . -21.580 -20.613 -11.572 1.00 72.66 448 A 1 ATOM 3493 C C . SER A 0 448 . -22.894 -20.579 -12.361 1.00 72.66 448 A 1 ATOM 3494 C CB . SER A 0 448 . -21.313 -22.021 -11.025 1.00 72.66 448 A 1 ATOM 3495 O O . SER A 0 448 . -23.948 -20.258 -11.812 1.00 72.66 448 A 1 ATOM 3496 O OG . SER A 0 448 . -22.386 -22.478 -10.215 1.00 72.66 448 A 1 ATOM 3497 N N . GLU A 0 449 . -22.866 -20.980 -13.637 1.00 67.04 449 A 1 ATOM 3498 C CA . GLU A 0 449 . -24.073 -21.024 -14.483 1.00 67.04 449 A 1 ATOM 3499 C C . GLU A 0 449 . -25.184 -21.899 -13.861 1.00 67.04 449 A 1 ATOM 3500 C CB . GLU A 0 449 . -23.690 -21.561 -15.878 1.00 67.04 449 A 1 ATOM 3501 O O . GLU A 0 449 . -26.375 -21.639 -14.033 1.00 67.04 449 A 1 ATOM 3502 C CG . GLU A 0 449 . -24.709 -21.168 -16.963 1.00 67.04 449 A 1 ATOM 3503 C CD . GLU A 0 449 . -24.593 -21.989 -18.260 1.00 67.04 449 A 1 ATOM 3504 O OE1 . GLU A 0 449 . -25.640 -22.113 -18.949 1.00 67.04 449 A 1 ATOM 3505 O OE2 . GLU A 0 449 . -23.540 -22.607 -18.512 1.00 67.04 449 A 1 ATOM 3506 N N . PHE A 0 450 . -24.796 -22.927 -13.097 1.00 67.65 450 A 1 ATOM 3507 C CA . PHE A 0 450 . -25.705 -23.767 -12.317 1.00 67.65 450 A 1 ATOM 3508 C C . PHE A 0 450 . -26.408 -22.976 -11.207 1.00 67.65 450 A 1 ATOM 3509 C CB . PHE A 0 450 . -24.908 -24.944 -11.734 1.00 67.65 450 A 1 ATOM 3510 O O . PHE A 0 450 . -27.632 -23.027 -11.105 1.00 67.65 450 A 1 ATOM 3511 C CG . PHE A 0 450 . -25.693 -25.813 -10.768 1.00 67.65 450 A 1 ATOM 3512 C CD1 . PHE A 0 450 . -25.617 -25.578 -9.382 1.00 67.65 450 A 1 ATOM 3513 C CD2 . PHE A 0 450 . -26.490 -26.866 -11.252 1.00 67.65 450 A 1 ATOM 3514 C CE1 . PHE A 0 450 . -26.338 -26.387 -8.487 1.00 67.65 450 A 1 ATOM 3515 C CE2 . PHE A 0 450 . -27.207 -27.680 -10.354 1.00 67.65 450 A 1 ATOM 3516 C CZ . PHE A 0 450 . -27.136 -27.436 -8.973 1.00 67.65 450 A 1 ATOM 3517 N N . GLN A 0 451 . -25.648 -22.239 -10.395 1.00 70.48 451 A 1 ATOM 3518 C CA . GLN A 0 451 . -26.188 -21.478 -9.270 1.00 70.48 451 A 1 ATOM 3519 C C . GLN A 0 451 . -26.976 -20.248 -9.733 1.00 70.48 451 A 1 ATOM 3520 C CB . GLN A 0 451 . -25.036 -21.130 -8.324 1.00 70.48 451 A 1 ATOM 3521 O O . GLN A 0 451 . -28.034 -19.975 -9.175 1.00 70.48 451 A 1 ATOM 3522 C CG . GLN A 0 451 . -25.512 -20.426 -7.043 1.00 70.48 451 A 1 ATOM 3523 C CD . GLN A 0 451 . -24.432 -20.391 -5.968 1.00 70.48 451 A 1 ATOM 3524 N NE2 . GLN A 0 451 . -24.740 -19.921 -4.779 1.00 70.48 451 A 1 ATOM 3525 O OE1 . GLN A 0 451 . -23.293 -20.773 -6.165 1.00 70.48 451 A 1 ATOM 3526 N N . ALA A 0 452 . -26.537 -19.578 -10.802 1.00 68.57 452 A 1 ATOM 3527 C CA . ALA A 0 452 . -27.262 -18.468 -11.417 1.00 68.57 452 A 1 ATOM 3528 C C . ALA A 0 452 . -28.683 -18.877 -11.842 1.00 68.57 452 A 1 ATOM 3529 C CB . ALA A 0 452 . -26.456 -17.977 -12.626 1.00 68.57 452 A 1 ATOM 3530 O O . ALA A 0 452 . -29.651 -18.197 -11.516 1.00 68.57 452 A 1 ATOM 3531 N N . LYS A 0 453 . -28.829 -20.043 -12.492 1.00 68.43 453 A 1 ATOM 3532 C CA . LYS A 0 453 . -30.142 -20.584 -12.892 1.00 68.43 453 A 1 ATOM 3533 C C . LYS A 0 453 . -31.040 -20.938 -11.704 1.00 68.43 453 A 1 ATOM 3534 C CB . LYS A 0 453 . -29.948 -21.820 -13.781 1.00 68.43 453 A 1 ATOM 3535 O O . LYS A 0 453 . -32.257 -20.933 -11.853 1.00 68.43 453 A 1 ATOM 3536 C CG . LYS A 0 453 . -29.493 -21.430 -15.191 1.00 68.43 453 A 1 ATOM 3537 C CD . LYS A 0 453 . -29.152 -22.672 -16.021 1.00 68.43 453 A 1 ATOM 3538 C CE . LYS A 0 453 . -28.586 -22.201 -17.361 1.00 68.43 453 A 1 ATOM 3539 N NZ . LYS A 0 453 . -27.921 -23.292 -18.105 1.00 68.43 453 A 1 ATOM 3540 N N . ILE A 0 454 . -30.458 -21.276 -10.550 1.00 68.55 454 A 1 ATOM 3541 C CA . ILE A 0 454 . -31.214 -21.503 -9.310 1.00 68.55 454 A 1 ATOM 3542 C C . ILE A 0 454 . -31.664 -20.163 -8.721 1.00 68.55 454 A 1 ATOM 3543 C CB . ILE A 0 454 . -30.395 -22.341 -8.300 1.00 68.55 454 A 1 ATOM 3544 O O . ILE A 0 454 . -32.813 -20.044 -8.320 1.00 68.55 454 A 1 ATOM 3545 C CG1 . ILE A 0 454 . -30.159 -23.761 -8.859 1.00 68.55 454 A 1 ATOM 3546 C CG2 . ILE A 0 454 . -31.118 -22.438 -6.943 1.00 68.55 454 A 1 ATOM 3547 C CD1 . ILE A 0 454 . -29.148 -24.586 -8.057 1.00 68.55 454 A 1 ATOM 3548 N N . GLU A 0 455 . -30.805 -19.144 -8.691 1.00 70.13 455 A 1 ATOM 3549 C CA . GLU A 0 455 . -31.179 -17.805 -8.208 1.00 70.13 455 A 1 ATOM 3550 C C . GLU A 0 455 . -32.273 -17.164 -9.093 1.00 70.13 455 A 1 ATOM 3551 C CB . GLU A 0 455 . -29.922 -16.918 -8.077 1.00 70.13 455 A 1 ATOM 3552 O O . GLU A 0 455 . -33.224 -16.582 -8.568 1.00 70.13 455 A 1 ATOM 3553 C CG . GLU A 0 455 . -28.998 -17.349 -6.912 1.00 70.13 455 A 1 ATOM 3554 C CD . GLU A 0 455 . -27.722 -16.490 -6.739 1.00 70.13 455 A 1 ATOM 3555 O OE1 . GLU A 0 455 . -26.911 -16.795 -5.819 1.00 70.13 455 A 1 ATOM 3556 O OE2 . GLU A 0 455 . -27.517 -15.548 -7.532 1.00 70.13 455 A 1 ATOM 3557 N N . GLU A 0 456 . -32.223 -17.356 -10.418 1.00 67.48 456 A 1 ATOM 3558 C CA . GLU A 0 456 . -33.297 -16.954 -11.346 1.00 67.48 456 A 1 ATOM 3559 C C . GLU A 0 456 . -34.646 -17.638 -11.046 1.00 67.48 456 A 1 ATOM 3560 C CB . GLU A 0 456 . -32.891 -17.242 -12.806 1.00 67.48 456 A 1 ATOM 3561 O O . GLU A 0 456 . -35.691 -17.011 -11.214 1.00 67.48 456 A 1 ATOM 3562 C CG . GLU A 0 456 . -31.900 -16.220 -13.392 1.00 67.48 456 A 1 ATOM 3563 C CD . GLU A 0 456 . -31.533 -16.494 -14.867 1.00 67.48 456 A 1 ATOM 3564 O OE1 . GLU A 0 456 . -30.754 -15.689 -15.430 1.00 67.48 456 A 1 ATOM 3565 O OE2 . GLU A 0 456 . -32.016 -17.498 -15.449 1.00 67.48 456 A 1 ATOM 3566 N N . GLU A 0 457 . -34.647 -18.886 -10.552 1.00 65.34 457 A 1 ATOM 3567 C CA . GLU A 0 457 . -35.869 -19.616 -10.162 1.00 65.34 457 A 1 ATOM 3568 C C . GLU A 0 457 . -36.621 -18.907 -9.019 1.00 65.34 457 A 1 ATOM 3569 C CB . GLU A 0 457 . -35.504 -21.075 -9.777 1.00 65.34 457 A 1 ATOM 3570 O O . GLU A 0 457 . -37.851 -18.927 -8.984 1.00 65.34 457 A 1 ATOM 3571 C CG . GLU A 0 457 . -36.696 -22.036 -9.590 1.00 65.34 457 A 1 ATOM 3572 C CD . GLU A 0 457 . -36.283 -23.484 -9.220 1.00 65.34 457 A 1 ATOM 3573 O OE1 . GLU A 0 457 . -37.017 -24.147 -8.442 1.00 65.34 457 A 1 ATOM 3574 O OE2 . GLU A 0 457 . -35.294 -24.016 -9.790 1.00 65.34 457 A 1 ATOM 3575 N N . PHE A 0 458 . -35.898 -18.255 -8.097 1.00 63.28 458 A 1 ATOM 3576 C CA . PHE A 0 458 . -36.469 -17.650 -6.886 1.00 63.28 458 A 1 ATOM 3577 C C . PHE A 0 458 . -36.729 -16.139 -6.982 1.00 63.28 458 A 1 ATOM 3578 C CB . PHE A 0 458 . -35.577 -17.978 -5.680 1.00 63.28 458 A 1 ATOM 3579 O O . PHE A 0 458 . -37.474 -15.603 -6.161 1.00 63.28 458 A 1 ATOM 3580 C CG . PHE A 0 458 . -35.576 -19.446 -5.298 1.00 63.28 458 A 1 ATOM 3581 C CD1 . PHE A 0 458 . -36.699 -20.012 -4.666 1.00 63.28 458 A 1 ATOM 3582 C CD2 . PHE A 0 458 . -34.460 -20.252 -5.579 1.00 63.28 458 A 1 ATOM 3583 C CE1 . PHE A 0 458 . -36.711 -21.378 -4.332 1.00 63.28 458 A 1 ATOM 3584 C CE2 . PHE A 0 458 . -34.475 -21.620 -5.257 1.00 63.28 458 A 1 ATOM 3585 C CZ . PHE A 0 458 . -35.601 -22.185 -4.635 1.00 63.28 458 A 1 ATOM 3586 N N . ASN A 0 459 . -36.170 -15.440 -7.975 1.00 60.02 459 A 1 ATOM 3587 C CA . ASN A 0 459 . -36.273 -13.976 -8.080 1.00 60.02 459 A 1 ATOM 3588 C C . ASN A 0 459 . -37.659 -13.450 -8.510 1.00 60.02 459 A 1 ATOM 3589 C CB . ASN A 0 459 . -35.126 -13.454 -8.970 1.00 60.02 459 A 1 ATOM 3590 O O . ASN A 0 459 . -37.879 -12.238 -8.537 1.00 60.02 459 A 1 ATOM 3591 C CG . ASN A 0 459 . -33.837 -13.212 -8.196 1.00 60.02 459 A 1 ATOM 3592 N ND2 . ASN A 0 459 . -32.718 -13.122 -8.876 1.00 60.02 459 A 1 ATOM 3593 O OD1 . ASN A 0 459 . -33.815 -13.045 -6.987 1.00 60.02 459 A 1 ATOM 3594 N N . HIS A 0 460 . -38.630 -14.320 -8.802 1.00 57.65 460 A 1 ATOM 3595 C CA . HIS A 0 460 . -39.968 -13.911 -9.231 1.00 57.65 460 A 1 ATOM 3596 C C . HIS A 0 460 . -41.013 -14.062 -8.117 1.00 57.65 460 A 1 ATOM 3597 C CB . HIS A 0 460 . -40.339 -14.649 -10.514 1.00 57.65 460 A 1 ATOM 3598 O O . HIS A 0 460 . -41.780 -15.022 -8.078 1.00 57.65 460 A 1 ATOM 3599 C CG . HIS A 0 460 . -39.412 -14.357 -11.666 1.00 57.65 460 A 1 ATOM 3600 C CD2 . HIS A 0 460 . -38.615 -15.255 -12.327 1.00 57.65 460 A 1 ATOM 3601 N ND1 . HIS A 0 460 . -39.205 -13.124 -12.246 1.00 57.65 460 A 1 ATOM 3602 C CE1 . HIS A 0 460 . -38.313 -13.277 -13.238 1.00 57.65 460 A 1 ATOM 3603 N NE2 . HIS A 0 460 . -37.950 -14.561 -13.345 1.00 57.65 460 A 1 ATOM 3604 N N . ALA A 0 461 . -41.098 -13.059 -7.238 1.00 54.53 461 A 1 ATOM 3605 C CA . ALA A 0 461 . -42.066 -13.018 -6.134 1.00 54.53 461 A 1 ATOM 3606 C C . ALA A 0 461 . -43.552 -13.007 -6.572 1.00 54.53 461 A 1 ATOM 3607 C CB . ALA A 0 461 . -41.736 -11.797 -5.263 1.00 54.53 461 A 1 ATOM 3608 O O . ALA A 0 461 . -44.434 -13.188 -5.737 1.00 54.53 461 A 1 ATOM 3609 N N . SER A 0 462 . -43.849 -12.793 -7.860 1.00 54.52 462 A 1 ATOM 3610 C CA . SER A 0 462 . -45.214 -12.649 -8.391 1.00 54.52 462 A 1 ATOM 3611 C C . SER A 0 462 . -45.704 -13.819 -9.253 1.00 54.52 462 A 1 ATOM 3612 C CB . SER A 0 462 . -45.325 -11.330 -9.162 1.00 54.52 462 A 1 ATOM 3613 O O . SER A 0 462 . -46.777 -13.711 -9.847 1.00 54.52 462 A 1 ATOM 3614 O OG . SER A 0 462 . -44.420 -11.309 -10.251 1.00 54.52 462 A 1 ATOM 3615 N N . ASN A 0 463 . -44.949 -14.915 -9.367 1.00 55.42 463 A 1 ATOM 3616 C CA . ASN A 0 463 . -45.307 -15.997 -10.285 1.00 55.42 463 A 1 ATOM 3617 C C . ASN A 0 463 . -46.273 -17.012 -9.657 1.00 55.42 463 A 1 ATOM 3618 C CB . ASN A 0 463 . -44.042 -16.637 -10.882 1.00 55.42 463 A 1 ATOM 3619 O O . ASN A 0 463 . -46.169 -17.387 -8.488 1.00 55.42 463 A 1 ATOM 3620 C CG . ASN A 0 463 . -43.371 -15.741 -11.912 1.00 55.42 463 A 1 ATOM 3621 N ND2 . ASN A 0 463 . -42.295 -16.195 -12.510 1.00 55.42 463 A 1 ATOM 3622 O OD1 . ASN A 0 463 . -43.774 -14.618 -12.177 1.00 55.42 463 A 1 ATOM 3623 N N . ASN A 0 464 . -47.213 -17.501 -10.470 1.00 67.98 464 A 1 ATOM 3624 C CA . ASN A 0 464 . -48.114 -18.586 -10.090 1.00 67.98 464 A 1 ATOM 3625 C C . ASN A 0 464 . -47.315 -19.862 -9.757 1.00 67.98 464 A 1 ATOM 3626 C CB . ASN A 0 464 . -49.111 -18.830 -11.241 1.00 67.98 464 A 1 ATOM 3627 O O . ASN A 0 464 . -46.322 -20.172 -10.413 1.00 67.98 464 A 1 ATOM 3628 C CG . ASN A 0 464 . -50.199 -17.772 -11.325 1.00 67.98 464 A 1 ATOM 3629 N ND2 . ASN A 0 464 . -50.605 -17.388 -12.513 1.00 67.98 464 A 1 ATOM 3630 O OD1 . ASN A 0 464 . -50.735 -17.321 -10.330 1.00 67.98 464 A 1 ATOM 3631 N N . ILE A 0 465 . -47.799 -20.666 -8.800 1.00 76.60 465 A 1 ATOM 3632 C CA . ILE A 0 465 . -47.165 -21.931 -8.358 1.00 76.60 465 A 1 ATOM 3633 C C . ILE A 0 465 . -46.813 -22.853 -9.541 1.00 76.60 465 A 1 ATOM 3634 C CB . ILE A 0 465 . -48.106 -22.663 -7.363 1.00 76.60 465 A 1 ATOM 3635 O O . ILE A 0 465 . -45.756 -23.483 -9.554 1.00 76.60 465 A 1 ATOM 3636 C CG1 . ILE A 0 465 . -48.311 -21.823 -6.079 1.00 76.60 465 A 1 ATOM 3637 C CG2 . ILE A 0 465 . -47.582 -24.068 -6.999 1.00 76.60 465 A 1 ATOM 3638 C CD1 . ILE A 0 465 . -49.432 -22.336 -5.164 1.00 76.60 465 A 1 ATOM 3639 N N . LEU A 0 466 . -47.690 -22.924 -10.549 1.00 74.98 466 A 1 ATOM 3640 C CA . LEU A 0 466 . -47.501 -23.754 -11.743 1.00 74.98 466 A 1 ATOM 3641 C C . LEU A 0 466 . -46.344 -23.260 -12.625 1.00 74.98 466 A 1 ATOM 3642 C CB . LEU A 0 466 . -48.827 -23.794 -12.535 1.00 74.98 466 A 1 ATOM 3643 O O . LEU A 0 466 . -45.599 -24.067 -13.174 1.00 74.98 466 A 1 ATOM 3644 C CG . LEU A 0 466 . -49.379 -25.217 -12.723 1.00 74.98 466 A 1 ATOM 3645 C CD1 . LEU A 0 466 . -50.799 -25.143 -13.284 1.00 74.98 466 A 1 ATOM 3646 C CD2 . LEU A 0 466 . -48.521 -26.047 -13.680 1.00 74.98 466 A 1 ATOM 3647 N N . GLU A 0 467 . -46.173 -21.945 -12.739 1.00 73.11 467 A 1 ATOM 3648 C CA . GLU A 0 467 . -45.088 -21.341 -13.511 1.00 73.11 467 A 1 ATOM 3649 C C . GLU A 0 467 . -43.745 -21.549 -12.814 1.00 73.11 467 A 1 ATOM 3650 C CB . GLU A 0 467 . -45.414 -19.864 -13.738 1.00 73.11 467 A 1 ATOM 3651 O O . GLU A 0 467 . -42.796 -21.982 -13.464 1.00 73.11 467 A 1 ATOM 3652 C CG . GLU A 0 467 . -44.433 -19.187 -14.703 1.00 73.11 467 A 1 ATOM 3653 C CD . GLU A 0 467 . -44.948 -17.823 -15.181 1.00 73.11 467 A 1 ATOM 3654 O OE1 . GLU A 0 467 . -44.369 -17.329 -16.173 1.00 73.11 467 A 1 ATOM 3655 O OE2 . GLU A 0 467 . -45.932 -17.322 -14.583 1.00 73.11 467 A 1 ATOM 3656 N N . MET A 0 468 . -43.697 -21.395 -11.484 1.00 69.42 468 A 1 ATOM 3657 C CA . MET A 0 468 . -42.521 -21.777 -10.694 1.00 69.42 468 A 1 ATOM 3658 C C . MET A 0 468 . -42.188 -23.266 -10.856 1.00 69.42 468 A 1 ATOM 3659 C CB . MET A 0 468 . -42.724 -21.450 -9.208 1.00 69.42 468 A 1 ATOM 3660 O O . MET A 0 468 . -41.027 -23.626 -11.010 1.00 69.42 468 A 1 ATOM 3661 C CG . MET A 0 468 . -42.732 -19.944 -8.933 1.00 69.42 468 A 1 ATOM 3662 S SD . MET A 0 468 . -42.285 -19.516 -7.228 1.00 69.42 468 A 1 ATOM 3663 C CE . MET A 0 468 . -43.733 -20.102 -6.318 1.00 69.42 468 A 1 ATOM 3664 N N . PHE A 0 469 . -43.191 -24.151 -10.899 1.00 77.36 469 A 1 ATOM 3665 C CA . PHE A 0 469 . -42.960 -25.580 -11.132 1.00 77.36 469 A 1 ATOM 3666 C C . PHE A 0 469 . -42.412 -25.880 -12.538 1.00 77.36 469 A 1 ATOM 3667 C CB . PHE A 0 469 . -44.250 -26.363 -10.863 1.00 77.36 469 A 1 ATOM 3668 O O . PHE A 0 469 . -41.505 -26.700 -12.679 1.00 77.36 469 A 1 ATOM 3669 C CG . PHE A 0 469 . -44.073 -27.862 -11.002 1.00 77.36 469 A 1 ATOM 3670 C CD1 . PHE A 0 469 . -44.469 -28.519 -12.183 1.00 77.36 469 A 1 ATOM 3671 C CD2 . PHE A 0 469 . -43.484 -28.597 -9.957 1.00 77.36 469 A 1 ATOM 3672 C CE1 . PHE A 0 469 . -44.288 -29.908 -12.308 1.00 77.36 469 A 1 ATOM 3673 C CE2 . PHE A 0 469 . -43.290 -29.984 -10.090 1.00 77.36 469 A 1 ATOM 3674 C CZ . PHE A 0 469 . -43.692 -30.639 -11.267 1.00 77.36 469 A 1 ATOM 3675 N N . ILE A 0 470 . -42.924 -25.222 -13.584 1.00 78.80 470 A 1 ATOM 3676 C CA . ILE A 0 470 . -42.416 -25.377 -14.959 1.00 78.80 470 A 1 ATOM 3677 C C . ILE A 0 470 . -40.995 -24.818 -15.075 1.00 78.80 470 A 1 ATOM 3678 C CB . ILE A 0 470 . -43.373 -24.715 -15.977 1.00 78.80 470 A 1 ATOM 3679 O O . ILE A 0 470 . -40.134 -25.461 -15.679 1.00 78.80 470 A 1 ATOM 3680 C CG1 . ILE A 0 470 . -44.694 -25.514 -16.057 1.00 78.80 470 A 1 ATOM 3681 C CG2 . ILE A 0 470 . -42.734 -24.629 -17.380 1.00 78.80 470 A 1 ATOM 3682 C CD1 . ILE A 0 470 . -45.825 -24.761 -16.769 1.00 78.80 470 A 1 ATOM 3683 N N . GLN A 0 471 . -40.731 -23.653 -14.478 1.00 71.91 471 A 1 ATOM 3684 C CA . GLN A 0 471 . -39.391 -23.071 -14.405 1.00 71.91 471 A 1 ATOM 3685 C C . GLN A 0 471 . -38.431 -24.010 -13.670 1.00 71.91 471 A 1 ATOM 3686 C CB . GLN A 0 471 . -39.448 -21.690 -13.738 1.00 71.91 471 A 1 ATOM 3687 O O . GLN A 0 471 . -37.342 -24.271 -14.180 1.00 71.91 471 A 1 ATOM 3688 C CG . GLN A 0 471 . -40.047 -20.623 -14.672 1.00 71.91 471 A 1 ATOM 3689 C CD . GLN A 0 471 . -40.103 -19.235 -14.037 1.00 71.91 471 A 1 ATOM 3690 N NE2 . GLN A 0 471 . -40.496 -18.219 -14.772 1.00 71.91 471 A 1 ATOM 3691 O OE1 . GLN A 0 471 . -39.807 -19.025 -12.876 1.00 71.91 471 A 1 ATOM 3692 N N . ARG A 0 472 . -38.878 -24.635 -12.574 1.00 76.28 472 A 1 ATOM 3693 C CA . ARG A 0 472 . -38.125 -25.664 -11.850 1.00 76.28 472 A 1 ATOM 3694 C C . ARG A 0 472 . -37.843 -26.895 -12.701 1.00 76.28 472 A 1 ATOM 3695 C CB . ARG A 0 472 . -38.881 -26.022 -10.569 1.00 76.28 472 A 1 ATOM 3696 O O . ARG A 0 472 . -36.712 -27.354 -12.751 1.00 76.28 472 A 1 ATOM 3697 C CG . ARG A 0 472 . -38.053 -26.955 -9.685 1.00 76.28 472 A 1 ATOM 3698 C CD . ARG A 0 472 . -38.735 -27.098 -8.325 1.00 76.28 472 A 1 ATOM 3699 N NE . ARG A 0 472 . -37.742 -27.423 -7.295 1.00 76.28 472 A 1 ATOM 3700 N NH1 . ARG A 0 472 . -39.204 -27.970 -5.620 1.00 76.28 472 A 1 ATOM 3701 N NH2 . ARG A 0 472 . -37.003 -27.959 -5.220 1.00 76.28 472 A 1 ATOM 3702 C CZ . ARG A 0 472 . -37.987 -27.787 -6.055 1.00 76.28 472 A 1 ATOM 3703 N N . LEU A 0 473 . -38.827 -27.435 -13.417 1.00 79.23 473 A 1 ATOM 3704 C CA . LEU A 0 473 . -38.603 -28.565 -14.329 1.00 79.23 473 A 1 ATOM 3705 C C . LEU A 0 473 . -37.611 -28.209 -15.441 1.00 79.23 473 A 1 ATOM 3706 C CB . LEU A 0 473 . -39.943 -29.026 -14.926 1.00 79.23 473 A 1 ATOM 3707 O O . LEU A 0 473 . -36.755 -29.022 -15.784 1.00 79.23 473 A 1 ATOM 3708 C CG . LEU A 0 473 . -40.479 -30.305 -14.268 1.00 79.23 473 A 1 ATOM 3709 C CD1 . LEU A 0 473 . -41.941 -30.496 -14.659 1.00 79.23 473 A 1 ATOM 3710 C CD2 . LEU A 0 473 . -39.704 -31.546 -14.728 1.00 79.23 473 A 1 ATOM 3711 N N . LYS A 0 474 . -37.695 -26.992 -15.987 1.00 79.68 474 A 1 ATOM 3712 C CA . LYS A 0 474 . -36.756 -26.486 -16.993 1.00 79.68 474 A 1 ATOM 3713 C C . LYS A 0 474 . -35.347 -26.319 -16.413 1.00 79.68 474 A 1 ATOM 3714 C CB . LYS A 0 474 . -37.318 -25.178 -17.570 1.00 79.68 474 A 1 ATOM 3715 O O . LYS A 0 474 . -34.387 -26.701 -17.086 1.00 79.68 474 A 1 ATOM 3716 C CG . LYS A 0 474 . -36.530 -24.676 -18.789 1.00 79.68 474 A 1 ATOM 3717 C CD . LYS A 0 474 . -37.111 -23.342 -19.275 1.00 79.68 474 A 1 ATOM 3718 C CE . LYS A 0 474 . -36.295 -22.783 -20.445 1.00 79.68 474 A 1 ATOM 3719 N NZ . LYS A 0 474 . -36.729 -21.405 -20.793 1.00 79.68 474 A 1 ATOM 3720 N N . SER A 0 475 . -35.218 -25.814 -15.181 1.00 72.74 475 A 1 ATOM 3721 C CA . SER A 0 475 . -33.937 -25.689 -14.473 1.00 72.74 475 A 1 ATOM 3722 C C . SER A 0 475 . -33.344 -27.079 -14.228 1.00 72.74 475 A 1 ATOM 3723 C CB . SER A 0 475 . -34.047 -24.823 -13.191 1.00 72.74 475 A 1 ATOM 3724 O O . SER A 0 475 . -32.244 -27.351 -14.697 1.00 72.74 475 A 1 ATOM 3725 O OG . SER A 0 475 . -34.308 -25.561 -12.009 1.00 72.74 475 A 1 ATOM 3726 N N . GLN A 0 476 . -34.115 -28.011 -13.663 1.00 80.30 476 A 1 ATOM 3727 C CA . GLN A 0 476 . -33.727 -29.406 -13.421 1.00 80.30 476 A 1 ATOM 3728 C C . GLN A 0 476 . -33.349 -30.150 -14.711 1.00 80.30 476 A 1 ATOM 3729 C CB . GLN A 0 476 . -34.883 -30.139 -12.720 1.00 80.30 476 A 1 ATOM 3730 O O . GLN A 0 476 . -32.362 -30.881 -14.740 1.00 80.30 476 A 1 ATOM 3731 C CG . GLN A 0 476 . -35.130 -29.653 -11.280 1.00 80.30 476 A 1 ATOM 3732 C CD . GLN A 0 476 . -34.009 -30.023 -10.322 1.00 80.30 476 A 1 ATOM 3733 N NE2 . GLN A 0 476 . -33.633 -29.138 -9.429 1.00 80.30 476 A 1 ATOM 3734 O OE1 . GLN A 0 476 . -33.463 -31.112 -10.355 1.00 80.30 476 A 1 ATOM 3735 N N . MET A 0 477 . -34.076 -29.939 -15.812 1.00 79.18 477 A 1 ATOM 3736 C CA . MET A 0 477 . -33.734 -30.534 -17.107 1.00 79.18 477 A 1 ATOM 3737 C C . MET A 0 477 . -32.431 -29.947 -17.660 1.00 79.18 477 A 1 ATOM 3738 C CB . MET A 0 477 . -34.899 -30.347 -18.089 1.00 79.18 477 A 1 ATOM 3739 O O . MET A 0 477 . -31.577 -30.688 -18.142 1.00 79.18 477 A 1 ATOM 3740 C CG . MET A 0 477 . -34.747 -31.184 -19.363 1.00 79.18 477 A 1 ATOM 3741 S SD . MET A 0 477 . -34.760 -32.976 -19.071 1.00 79.18 477 A 1 ATOM 3742 C CE . MET A 0 477 . -35.300 -33.561 -20.696 1.00 79.18 477 A 1 ATOM 3743 N N . SER A 0 478 . -32.222 -28.631 -17.537 1.00 72.50 478 A 1 ATOM 3744 C CA . SER A 0 478 . -30.930 -28.018 -17.862 1.00 72.50 478 A 1 ATOM 3745 C C . SER A 0 478 . -29.810 -28.555 -16.964 1.00 72.50 478 A 1 ATOM 3746 C CB . SER A 0 478 . -30.993 -26.490 -17.745 1.00 72.50 478 A 1 ATOM 3747 O O . SER A 0 478 . -28.700 -28.745 -17.456 1.00 72.50 478 A 1 ATOM 3748 O OG . SER A 0 478 . -29.747 -25.926 -18.140 1.00 72.50 478 A 1 ATOM 3749 N N . GLN A 0 479 . -30.075 -28.812 -15.680 1.00 70.33 479 A 1 ATOM 3750 C CA . GLN A 0 479 . -29.112 -29.394 -14.740 1.00 70.33 479 A 1 ATOM 3751 C C . GLN A 0 479 . -28.751 -30.827 -15.141 1.00 70.33 479 A 1 ATOM 3752 C CB . GLN A 0 479 . -29.666 -29.370 -13.306 1.00 70.33 479 A 1 ATOM 3753 O O . GLN A 0 479 . -27.571 -31.164 -15.187 1.00 70.33 479 A 1 ATOM 3754 C CG . GLN A 0 479 . -29.784 -27.958 -12.712 1.00 70.33 479 A 1 ATOM 3755 C CD . GLN A 0 479 . -30.526 -27.933 -11.375 1.00 70.33 479 A 1 ATOM 3756 N NE2 . GLN A 0 479 . -30.906 -26.772 -10.895 1.00 70.33 479 A 1 ATOM 3757 O OE1 . GLN A 0 479 . -30.768 -28.944 -10.735 1.00 70.33 479 A 1 ATOM 3758 N N . LEU A 0 480 . -29.735 -31.642 -15.531 1.00 77.46 480 A 1 ATOM 3759 C CA . LEU A 0 480 . -29.514 -32.978 -16.086 1.00 77.46 480 A 1 ATOM 3760 C C . LEU A 0 480 . -28.646 -32.911 -17.353 1.00 77.46 480 A 1 ATOM 3761 C CB . LEU A 0 480 . -30.880 -33.620 -16.387 1.00 77.46 480 A 1 ATOM 3762 O O . LEU A 0 480 . -27.742 -33.725 -17.526 1.00 77.46 480 A 1 ATOM 3763 C CG . LEU A 0 480 . -30.786 -35.113 -16.756 1.00 77.46 480 A 1 ATOM 3764 C CD1 . LEU A 0 480 . -30.786 -35.994 -15.506 1.00 77.46 480 A 1 ATOM 3765 C CD2 . LEU A 0 480 . -31.964 -35.516 -17.640 1.00 77.46 480 A 1 ATOM 3766 N N . VAL A 0 481 . -28.864 -31.925 -18.229 1.00 79.51 481 A 1 ATOM 3767 C CA . VAL A 0 481 . -28.048 -31.722 -19.441 1.00 79.51 481 A 1 ATOM 3768 C C . VAL A 0 481 . -26.600 -31.340 -19.103 1.00 79.51 481 A 1 ATOM 3769 C CB . VAL A 0 481 . -28.703 -30.694 -20.382 1.00 79.51 481 A 1 ATOM 3770 O O . VAL A 0 481 . -25.671 -31.870 -19.710 1.00 79.51 481 A 1 ATOM 3771 C CG1 . VAL A 0 481 . -27.795 -30.310 -21.559 1.00 79.51 481 A 1 ATOM 3772 C CG2 . VAL A 0 481 . -29.993 -31.264 -20.989 1.00 79.51 481 A 1 ATOM 3773 N N . VAL A 0 482 . -26.376 -30.456 -18.126 1.00 68.87 482 A 1 ATOM 3774 C CA . VAL A 0 482 . -25.019 -30.087 -17.674 1.00 68.87 482 A 1 ATOM 3775 C C . VAL A 0 482 . -24.328 -31.279 -17.012 1.00 68.87 482 A 1 ATOM 3776 C CB . VAL A 0 482 . -25.056 -28.870 -16.728 1.00 68.87 482 A 1 ATOM 3777 O O . VAL A 0 482 . -23.190 -31.596 -17.350 1.00 68.87 482 A 1 ATOM 3778 C CG1 . VAL A 0 482 . -23.686 -28.569 -16.105 1.00 68.87 482 A 1 ATOM 3779 C CG2 . VAL A 0 482 . -25.493 -27.611 -17.489 1.00 68.87 482 A 1 ATOM 3780 N N . TRP A 0 483 . -25.032 -31.990 -16.131 1.00 75.09 483 A 1 ATOM 3781 C CA . TRP A 0 483 . -24.524 -33.182 -15.456 1.00 75.09 483 A 1 ATOM 3782 C C . TRP A 0 483 . -24.179 -34.296 -16.450 1.00 75.09 483 A 1 ATOM 3783 C CB . TRP A 0 483 . -25.566 -33.643 -14.436 1.00 75.09 483 A 1 ATOM 3784 O O . TRP A 0 483 . -23.097 -34.872 -16.372 1.00 75.09 483 A 1 ATOM 3785 C CG . TRP A 0 483 . -25.180 -34.850 -13.643 1.00 75.09 483 A 1 ATOM 3786 C CD1 . TRP A 0 483 . -24.385 -34.847 -12.551 1.00 75.09 483 A 1 ATOM 3787 C CD2 . TRP A 0 483 . -25.581 -36.238 -13.848 1.00 75.09 483 A 1 ATOM 3788 C CE2 . TRP A 0 483 . -24.983 -37.032 -12.824 1.00 75.09 483 A 1 ATOM 3789 C CE3 . TRP A 0 483 . -26.400 -36.903 -14.785 1.00 75.09 483 A 1 ATOM 3790 N NE1 . TRP A 0 483 . -24.295 -36.126 -12.042 1.00 75.09 483 A 1 ATOM 3791 C CH2 . TRP A 0 483 . -25.961 -39.057 -13.718 1.00 75.09 483 A 1 ATOM 3792 C CZ2 . TRP A 0 483 . -25.159 -38.422 -12.755 1.00 75.09 483 A 1 ATOM 3793 C CZ3 . TRP A 0 483 . -26.588 -38.297 -14.723 1.00 75.09 483 A 1 ATOM 3794 N N . THR A 0 484 . -25.041 -34.555 -17.437 1.00 75.58 484 A 1 ATOM 3795 C CA . THR A 0 484 . -24.762 -35.533 -18.502 1.00 75.58 484 A 1 ATOM 3796 C C . THR A 0 484 . -23.583 -35.106 -19.369 1.00 75.58 484 A 1 ATOM 3797 C CB . THR A 0 484 . -25.969 -35.827 -19.404 1.00 75.58 484 A 1 ATOM 3798 O O . THR A 0 484 . -22.732 -35.943 -19.648 1.00 75.58 484 A 1 ATOM 3799 C CG2 . THR A 0 484 . -27.055 -36.641 -18.707 1.00 75.58 484 A 1 ATOM 3800 O OG1 . THR A 0 484 . -26.567 -34.648 -19.861 1.00 75.58 484 A 1 ATOM 3801 N N . ARG A 0 485 . -23.452 -33.822 -19.740 1.00 70.71 485 A 1 ATOM 3802 C CA . ARG A 0 485 . -22.246 -33.311 -20.421 1.00 70.71 485 A 1 ATOM 3803 C C . ARG A 0 485 . -20.980 -33.523 -19.595 1.00 70.71 485 A 1 ATOM 3804 C CB . ARG A 0 485 . -22.389 -31.819 -20.756 1.00 70.71 485 A 1 ATOM 3805 O O . ARG A 0 485 . -19.999 -34.023 -20.138 1.00 70.71 485 A 1 ATOM 3806 C CG . ARG A 0 485 . -22.929 -31.594 -22.169 1.00 70.71 485 A 1 ATOM 3807 C CD . ARG A 0 485 . -22.960 -30.089 -22.452 1.00 70.71 485 A 1 ATOM 3808 N NE . ARG A 0 485 . -23.286 -29.803 -23.861 1.00 70.71 485 A 1 ATOM 3809 N NH1 . ARG A 0 485 . -23.604 -27.541 -23.613 1.00 70.71 485 A 1 ATOM 3810 N NH2 . ARG A 0 485 . -23.799 -28.469 -25.633 1.00 70.71 485 A 1 ATOM 3811 C CZ . ARG A 0 485 . -23.562 -28.610 -24.359 1.00 70.71 485 A 1 ATOM 3812 N N . HIS A 0 486 . -21.010 -33.175 -18.308 1.00 66.17 486 A 1 ATOM 3813 C CA . HIS A 0 486 . -19.883 -33.344 -17.391 1.00 66.17 486 A 1 ATOM 3814 C C . HIS A 0 486 . -19.482 -34.821 -17.268 1.00 66.17 486 A 1 ATOM 3815 C CB . HIS A 0 486 . -20.256 -32.740 -16.030 1.00 66.17 486 A 1 ATOM 3816 O O . HIS A 0 486 . -18.306 -35.153 -17.392 1.00 66.17 486 A 1 ATOM 3817 C CG . HIS A 0 486 . -19.139 -32.808 -15.023 1.00 66.17 486 A 1 ATOM 3818 C CD2 . HIS A 0 486 . -18.961 -33.773 -14.068 1.00 66.17 486 A 1 ATOM 3819 N ND1 . HIS A 0 486 . -18.123 -31.891 -14.871 1.00 66.17 486 A 1 ATOM 3820 C CE1 . HIS A 0 486 . -17.369 -32.276 -13.828 1.00 66.17 486 A 1 ATOM 3821 N NE2 . HIS A 0 486 . -17.821 -33.441 -13.332 1.00 66.17 486 A 1 ATOM 3822 N N . TRP A 0 487 . -20.452 -35.728 -17.121 1.00 66.93 487 A 1 ATOM 3823 C CA . TRP A 0 487 . -20.199 -37.171 -17.114 1.00 66.93 487 A 1 ATOM 3824 C C . TRP A 0 487 . -19.666 -37.688 -18.453 1.00 66.93 487 A 1 ATOM 3825 C CB . TRP A 0 487 . -21.459 -37.931 -16.683 1.00 66.93 487 A 1 ATOM 3826 O O . TRP A 0 487 . -18.697 -38.441 -18.459 1.00 66.93 487 A 1 ATOM 3827 C CG . TRP A 0 487 . -21.531 -38.157 -15.209 1.00 66.93 487 A 1 ATOM 3828 C CD1 . TRP A 0 487 . -22.117 -37.346 -14.303 1.00 66.93 487 A 1 ATOM 3829 C CD2 . TRP A 0 487 . -20.943 -39.248 -14.439 1.00 66.93 487 A 1 ATOM 3830 C CE2 . TRP A 0 487 . -21.227 -39.042 -13.059 1.00 66.93 487 A 1 ATOM 3831 C CE3 . TRP A 0 487 . -20.187 -40.390 -14.770 1.00 66.93 487 A 1 ATOM 3832 N NE1 . TRP A 0 487 . -21.930 -37.861 -13.037 1.00 66.93 487 A 1 ATOM 3833 C CH2 . TRP A 0 487 . -20.044 -41.053 -12.426 1.00 66.93 487 A 1 ATOM 3834 C CZ2 . TRP A 0 487 . -20.798 -39.926 -12.059 1.00 66.93 487 A 1 ATOM 3835 C CZ3 . TRP A 0 487 . -19.736 -41.282 -13.779 1.00 66.93 487 A 1 ATOM 3836 N N . ILE A 0 488 . -20.226 -37.264 -19.589 1.00 71.53 488 A 1 ATOM 3837 C CA . ILE A 0 488 . -19.747 -37.662 -20.923 1.00 71.53 488 A 1 ATOM 3838 C C . ILE A 0 488 . -18.291 -37.223 -21.140 1.00 71.53 488 A 1 ATOM 3839 C CB . ILE A 0 488 . -20.697 -37.115 -22.019 1.00 71.53 488 A 1 ATOM 3840 O O . ILE A 0 488 . -17.504 -37.994 -21.687 1.00 71.53 488 A 1 ATOM 3841 C CG1 . ILE A 0 488 . -22.040 -37.881 -21.996 1.00 71.53 488 A 1 ATOM 3842 C CG2 . ILE A 0 488 . -20.074 -37.220 -23.425 1.00 71.53 488 A 1 ATOM 3843 C CD1 . ILE A 0 488 . -23.176 -37.156 -22.734 1.00 71.53 488 A 1 ATOM 3844 N N . TYR A 0 489 . -17.914 -36.025 -20.681 1.00 58.00 489 A 1 ATOM 3845 C CA . TYR A 0 489 . -16.537 -35.529 -20.771 1.00 58.00 489 A 1 ATOM 3846 C C . TYR A 0 489 . -15.575 -36.213 -19.790 1.00 58.00 489 A 1 ATOM 3847 C CB . TYR A 0 489 . -16.512 -34.003 -20.583 1.00 58.00 489 A 1 ATOM 3848 O O . TYR A 0 489 . -14.415 -36.432 -20.137 1.00 58.00 489 A 1 ATOM 3849 C CG . TYR A 0 489 . -16.318 -33.250 -21.883 1.00 58.00 489 A 1 ATOM 3850 C CD1 . TYR A 0 489 . -15.012 -32.997 -22.344 1.00 58.00 489 A 1 ATOM 3851 C CD2 . TYR A 0 489 . -17.427 -32.819 -22.634 1.00 58.00 489 A 1 ATOM 3852 C CE1 . TYR A 0 489 . -14.807 -32.296 -23.548 1.00 58.00 489 A 1 ATOM 3853 C CE2 . TYR A 0 489 . -17.228 -32.121 -23.843 1.00 58.00 489 A 1 ATOM 3854 O OH . TYR A 0 489 . -15.732 -31.173 -25.458 1.00 58.00 489 A 1 ATOM 3855 C CZ . TYR A 0 489 . -15.919 -31.854 -24.297 1.00 58.00 489 A 1 ATOM 3856 N N . ASN A 0 490 . -16.032 -36.572 -18.585 1.00 62.42 490 A 1 ATOM 3857 C CA . ASN A 0 490 . -15.168 -37.131 -17.541 1.00 62.42 490 A 1 ATOM 3858 C C . ASN A 0 490 . -15.080 -38.661 -17.522 1.00 62.42 490 A 1 ATOM 3859 C CB . ASN A 0 490 . -15.565 -36.551 -16.173 1.00 62.42 490 A 1 ATOM 3860 O O . ASN A 0 490 . -14.090 -39.181 -17.009 1.00 62.42 490 A 1 ATOM 3861 C CG . ASN A 0 490 . -15.028 -35.144 -15.996 1.00 62.42 490 A 1 ATOM 3862 N ND2 . ASN A 0 490 . -15.727 -34.274 -15.320 1.00 62.42 490 A 1 ATOM 3863 O OD1 . ASN A 0 490 . -13.940 -34.809 -16.437 1.00 62.42 490 A 1 ATOM 3864 N N . ILE A 0 491 . -16.029 -39.403 -18.107 1.00 64.26 491 A 1 ATOM 3865 C CA . ILE A 0 491 . -15.944 -40.873 -18.202 1.00 64.26 491 A 1 ATOM 3866 C C . ILE A 0 491 . -14.639 -41.335 -18.869 1.00 64.26 491 A 1 ATOM 3867 C CB . ILE A 0 491 . -17.199 -41.486 -18.872 1.00 64.26 491 A 1 ATOM 3868 O O . ILE A 0 491 . -13.999 -42.211 -18.292 1.00 64.26 491 A 1 ATOM 3869 C CG1 . ILE A 0 491 . -18.354 -41.526 -17.853 1.00 64.26 491 A 1 ATOM 3870 C CG2 . ILE A 0 491 . -16.948 -42.916 -19.398 1.00 64.26 491 A 1 ATOM 3871 C CD1 . ILE A 0 491 . -19.735 -41.717 -18.500 1.00 64.26 491 A 1 ATOM 3872 N N . PRO A 0 492 . -14.178 -40.771 -20.007 1.00 58.62 492 A 1 ATOM 3873 C CA . PRO A 0 492 . -12.901 -41.166 -20.602 1.00 58.62 492 A 1 ATOM 3874 C C . PRO A 0 492 . -11.715 -40.971 -19.646 1.00 58.62 492 A 1 ATOM 3875 C CB . PRO A 0 492 . -12.747 -40.309 -21.865 1.00 58.62 492 A 1 ATOM 3876 O O . PRO A 0 492 . -10.853 -41.845 -19.553 1.00 58.62 492 A 1 ATOM 3877 C CG . PRO A 0 492 . -14.177 -39.909 -22.221 1.00 58.62 492 A 1 ATOM 3878 C CD . PRO A 0 492 . -14.859 -39.811 -20.862 1.00 58.62 492 A 1 ATOM 3879 N N . ASN A 0 493 . -11.701 -39.868 -18.887 1.00 51.86 493 A 1 ATOM 3880 C CA . ASN A 0 493 . -10.646 -39.571 -17.914 1.00 51.86 493 A 1 ATOM 3881 C C . ASN A 0 493 . -10.693 -40.523 -16.711 1.00 51.86 493 A 1 ATOM 3882 C CB . ASN A 0 493 . -10.753 -38.101 -17.466 1.00 51.86 493 A 1 ATOM 3883 O O . ASN A 0 493 . -9.652 -41.023 -16.285 1.00 51.86 493 A 1 ATOM 3884 C CG . ASN A 0 493 . -10.325 -37.108 -18.532 1.00 51.86 493 A 1 ATOM 3885 N ND2 . ASN A 0 493 . -10.679 -35.856 -18.373 1.00 51.86 493 A 1 ATOM 3886 O OD1 . ASN A 0 493 . -9.669 -37.435 -19.508 1.00 51.86 493 A 1 ATOM 3887 N N . LEU A 0 494 . -11.890 -40.832 -16.202 1.00 51.74 494 A 1 ATOM 3888 C CA . LEU A 0 494 . -12.077 -41.786 -15.109 1.00 51.74 494 A 1 ATOM 3889 C C . LEU A 0 494 . -11.692 -43.208 -15.545 1.00 51.74 494 A 1 ATOM 3890 C CB . LEU A 0 494 . -13.540 -41.728 -14.631 1.00 51.74 494 A 1 ATOM 3891 O O . LEU A 0 494 . -11.023 -43.925 -14.806 1.00 51.74 494 A 1 ATOM 3892 C CG . LEU A 0 494 . -13.694 -42.239 -13.183 1.00 51.74 494 A 1 ATOM 3893 C CD1 . LEU A 0 494 . -13.800 -41.061 -12.212 1.00 51.74 494 A 1 ATOM 3894 C CD2 . LEU A 0 494 . -14.943 -43.106 -13.029 1.00 51.74 494 A 1 ATOM 3895 N N . PHE A 0 495 . -12.048 -43.603 -16.772 1.00 54.55 495 A 1 ATOM 3896 C CA . PHE A 0 495 . -11.668 -44.897 -17.336 1.00 54.55 495 A 1 ATOM 3897 C C . PHE A 0 495 . -10.154 -45.000 -17.526 1.00 54.55 495 A 1 ATOM 3898 C CB . PHE A 0 495 . -12.410 -45.168 -18.658 1.00 54.55 495 A 1 ATOM 3899 O O . PHE A 0 495 . -9.581 -46.034 -17.205 1.00 54.55 495 A 1 ATOM 3900 C CG . PHE A 0 495 . -13.115 -46.507 -18.684 1.00 54.55 495 A 1 ATOM 3901 C CD1 . PHE A 0 495 . -12.450 -47.652 -19.158 1.00 54.55 495 A 1 ATOM 3902 C CD2 . PHE A 0 495 . -14.441 -46.608 -18.221 1.00 54.55 495 A 1 ATOM 3903 C CE1 . PHE A 0 495 . -13.109 -48.894 -19.172 1.00 54.55 495 A 1 ATOM 3904 C CE2 . PHE A 0 495 . -15.101 -47.849 -18.237 1.00 54.55 495 A 1 ATOM 3905 C CZ . PHE A 0 495 . -14.434 -48.992 -18.712 1.00 54.55 495 A 1 ATOM 3906 N N . MET A 0 496 . -9.479 -43.935 -17.972 1.00 46.13 496 A 1 ATOM 3907 C CA . MET A 0 496 . -8.013 -43.911 -18.057 1.00 46.13 496 A 1 ATOM 3908 C C . MET A 0 496 . -7.349 -43.986 -16.675 1.00 46.13 496 A 1 ATOM 3909 C CB . MET A 0 496 . -7.546 -42.667 -18.831 1.00 46.13 496 A 1 ATOM 3910 O O . MET A 0 496 . -6.353 -44.696 -16.518 1.00 46.13 496 A 1 ATOM 3911 C CG . MET A 0 496 . -7.761 -42.837 -20.340 1.00 46.13 496 A 1 ATOM 3912 S SD . MET A 0 496 . -6.656 -44.043 -21.135 1.00 46.13 496 A 1 ATOM 3913 C CE . MET A 0 496 . -5.291 -42.957 -21.623 1.00 46.13 496 A 1 ATOM 3914 N N . ALA A 0 497 . -7.912 -43.333 -15.653 1.00 43.34 497 A 1 ATOM 3915 C CA . ALA A 0 497 . -7.431 -43.449 -14.274 1.00 43.34 497 A 1 ATOM 3916 C C . ALA A 0 497 . -7.595 -44.879 -13.723 1.00 43.34 497 A 1 ATOM 3917 C CB . ALA A 0 497 . -8.160 -42.412 -13.412 1.00 43.34 497 A 1 ATOM 3918 O O . ALA A 0 497 . -6.680 -45.415 -13.103 1.00 43.34 497 A 1 ATOM 3919 N N . ILE A 0 498 . -8.720 -45.540 -14.014 1.00 48.62 498 A 1 ATOM 3920 C CA . ILE A 0 498 . -8.968 -46.922 -13.582 1.00 48.62 498 A 1 ATOM 3921 C C . ILE A 0 498 . -8.103 -47.914 -14.378 1.00 48.62 498 A 1 ATOM 3922 C CB . ILE A 0 498 . -10.480 -47.241 -13.652 1.00 48.62 498 A 1 ATOM 3923 O O . ILE A 0 498 . -7.476 -48.789 -13.787 1.00 48.62 498 A 1 ATOM 3924 C CG1 . ILE A 0 498 . -11.268 -46.387 -12.627 1.00 48.62 498 A 1 ATOM 3925 C CG2 . ILE A 0 498 . -10.735 -48.736 -13.376 1.00 48.62 498 A 1 ATOM 3926 C CD1 . ILE A 0 498 . -12.785 -46.376 -12.864 1.00 48.62 498 A 1 ATOM 3927 N N . VAL A 0 499 . -7.997 -47.776 -15.702 1.00 52.80 499 A 1 ATOM 3928 C CA . VAL A 0 499 . -7.221 -48.698 -16.555 1.00 52.80 499 A 1 ATOM 3929 C C . VAL A 0 499 . -5.708 -48.553 -16.340 1.00 52.80 499 A 1 ATOM 3930 C CB . VAL A 0 499 . -7.621 -48.534 -18.038 1.00 52.80 499 A 1 ATOM 3931 O O . VAL A 0 499 . -4.973 -49.531 -16.485 1.00 52.80 499 A 1 ATOM 3932 C CG1 . VAL A 0 499 . -6.740 -49.349 -18.995 1.00 52.80 499 A 1 ATOM 3933 C CG2 . VAL A 0 499 . -9.064 -49.016 -18.260 1.00 52.80 499 A 1 ATOM 3934 N N . SER A 0 500 . -5.221 -47.377 -15.933 1.00 41.36 500 A 1 ATOM 3935 C CA . SER A 0 500 . -3.811 -47.205 -15.546 1.00 41.36 500 A 1 ATOM 3936 C C . SER A 0 500 . -3.478 -47.772 -14.158 1.00 41.36 500 A 1 ATOM 3937 C CB . SER A 0 500 . -3.355 -45.752 -15.694 1.00 41.36 500 A 1 ATOM 3938 O O . SER A 0 500 . -2.300 -47.981 -13.855 1.00 41.36 500 A 1 ATOM 3939 O OG . SER A 0 500 . -4.133 -44.876 -14.917 1.00 41.36 500 A 1 ATOM 3940 N N . SER A 0 501 . -4.481 -48.140 -13.350 1.00 35.89 501 A 1 ATOM 3941 C CA . SER A 0 501 . -4.272 -48.897 -12.113 1.00 35.89 501 A 1 ATOM 3942 C C . SER A 0 501 . -4.069 -50.390 -12.426 1.00 35.89 501 A 1 ATOM 3943 C CB . SER A 0 501 . -5.362 -48.579 -11.072 1.00 35.89 501 A 1 ATOM 3944 O O . SER A 0 501 . -4.991 -51.201 -12.439 1.00 35.89 501 A 1 ATOM 3945 O OG . SER A 0 501 . -6.621 -49.170 -11.314 1.00 35.89 501 A 1 ATOM 3946 N N . LYS A 0 502 . -2.831 -50.790 -12.750 1.00 31.95 502 A 1 ATOM 3947 C CA . LYS A 0 502 . -2.503 -52.215 -12.927 1.00 31.95 502 A 1 ATOM 3948 C C . LYS A 0 502 . -2.728 -52.979 -11.607 1.00 31.95 502 A 1 ATOM 3949 C CB . LYS A 0 502 . -1.066 -52.417 -13.428 1.00 31.95 502 A 1 ATOM 3950 O O . LYS A 0 502 . -2.083 -52.646 -10.611 1.00 31.95 502 A 1 ATOM 3951 C CG . LYS A 0 502 . -0.961 -52.260 -14.949 1.00 31.95 502 A 1 ATOM 3952 C CD . LYS A 0 502 . 0.465 -52.574 -15.419 1.00 31.95 502 A 1 ATOM 3953 C CE . LYS A 0 502 . 0.535 -52.462 -16.945 1.00 31.95 502 A 1 ATOM 3954 N NZ . LYS A 0 502 . 1.916 -52.654 -17.453 1.00 31.95 502 A 1 ATOM 3955 N N . PRO A 0 503 . -3.554 -54.041 -11.591 1.00 31.77 503 A 1 ATOM 3956 C CA . PRO A 0 503 . -3.786 -54.854 -10.405 1.00 31.77 503 A 1 ATOM 3957 C C . PRO A 0 503 . -2.566 -55.752 -10.167 1.00 31.77 503 A 1 ATOM 3958 C CB . PRO A 0 503 . -5.079 -55.625 -10.695 1.00 31.77 503 A 1 ATOM 3959 O O . PRO A 0 503 . -2.289 -56.683 -10.924 1.00 31.77 503 A 1 ATOM 3960 C CG . PRO A 0 503 . -5.076 -55.781 -12.215 1.00 31.77 503 A 1 ATOM 3961 C CD . PRO A 0 503 . -4.342 -54.537 -12.709 1.00 31.77 503 A 1 ATOM 3962 N N . PHE A 0 504 . -1.800 -55.455 -9.121 1.00 29.13 504 A 1 ATOM 3963 C CA . PHE A 0 504 . -0.597 -56.193 -8.729 1.00 29.13 504 A 1 ATOM 3964 C C . PHE A 0 504 . -0.966 -57.525 -8.038 1.00 29.13 504 A 1 ATOM 3965 C CB . PHE A 0 504 . 0.327 -55.262 -7.907 1.00 29.13 504 A 1 ATOM 3966 O O . PHE A 0 504 . -0.740 -57.718 -6.851 1.00 29.13 504 A 1 ATOM 3967 C CG . PHE A 0 504 . 1.681 -54.984 -8.538 1.00 29.13 504 A 1 ATOM 3968 C CD1 . PHE A 0 504 . 2.785 -55.807 -8.243 1.00 29.13 504 A 1 ATOM 3969 C CD2 . PHE A 0 504 . 1.851 -53.862 -9.372 1.00 29.13 504 A 1 ATOM 3970 C CE1 . PHE A 0 504 . 4.054 -55.505 -8.770 1.00 29.13 504 A 1 ATOM 3971 C CE2 . PHE A 0 504 . 3.121 -53.558 -9.896 1.00 29.13 504 A 1 ATOM 3972 C CZ . PHE A 0 504 . 4.223 -54.377 -9.593 1.00 29.13 504 A 1 ATOM 3973 N N . PHE A 0 505 . -1.530 -58.478 -8.785 1.00 25.39 505 A 1 ATOM 3974 C CA . PHE A 0 505 . -1.593 -59.889 -8.383 1.00 25.39 505 A 1 ATOM 3975 C C . PHE A 0 505 . -0.439 -60.640 -9.050 1.00 25.39 505 A 1 ATOM 3976 C CB . PHE A 0 505 . -2.964 -60.510 -8.697 1.00 25.39 505 A 1 ATOM 3977 O O . PHE A 0 505 . -0.599 -61.263 -10.098 1.00 25.39 505 A 1 ATOM 3978 C CG . PHE A 0 505 . -4.000 -60.312 -7.609 1.00 25.39 505 A 1 ATOM 3979 C CD1 . PHE A 0 505 . -4.025 -61.176 -6.496 1.00 25.39 505 A 1 ATOM 3980 C CD2 . PHE A 0 505 . -4.951 -59.282 -7.713 1.00 25.39 505 A 1 ATOM 3981 C CE1 . PHE A 0 505 . -4.997 -61.009 -5.493 1.00 25.39 505 A 1 ATOM 3982 C CE2 . PHE A 0 505 . -5.924 -59.116 -6.711 1.00 25.39 505 A 1 ATOM 3983 C CZ . PHE A 0 505 . -5.948 -59.979 -5.602 1.00 25.39 505 A 1 ATOM 3984 N N . LYS A 0 506 . 0.757 -60.573 -8.459 1.00 25.57 506 A 1 ATOM 3985 C CA . LYS A 0 506 . 1.853 -61.483 -8.810 1.00 25.57 506 A 1 ATOM 3986 C C . LYS A 0 506 . 2.116 -62.394 -7.620 1.00 25.57 506 A 1 ATOM 3987 C CB . LYS A 0 506 . 3.085 -60.725 -9.346 1.00 25.57 506 A 1 ATOM 3988 O O . LYS A 0 506 . 2.774 -62.014 -6.658 1.00 25.57 506 A 1 ATOM 3989 C CG . LYS A 0 506 . 3.492 -61.273 -10.726 1.00 25.57 506 A 1 ATOM 3990 C CD . LYS A 0 506 . 4.695 -60.521 -11.309 1.00 25.57 506 A 1 ATOM 3991 C CE . LYS A 0 506 . 5.003 -61.029 -12.724 1.00 25.57 506 A 1 ATOM 3992 N NZ . LYS A 0 506 . 6.184 -60.343 -13.307 1.00 25.57 506 A 1 ATOM 3993 N N . HIS A 0 507 . 1.559 -63.599 -7.709 1.00 24.76 507 A 1 ATOM 3994 C CA . HIS A 0 507 . 1.967 -64.745 -6.912 1.00 24.76 507 A 1 ATOM 3995 C C . HIS A 0 507 . 3.486 -64.917 -7.035 1.00 24.76 507 A 1 ATOM 3996 C CB . HIS A 0 507 . 1.251 -66.006 -7.436 1.00 24.76 507 A 1 ATOM 3997 O O . HIS A 0 507 . 3.989 -65.303 -8.086 1.00 24.76 507 A 1 ATOM 3998 C CG . HIS A 0 507 . -0.100 -66.255 -6.820 1.00 24.76 507 A 1 ATOM 3999 C CD2 . HIS A 0 507 . -1.328 -66.042 -7.389 1.00 24.76 507 A 1 ATOM 4000 N ND1 . HIS A 0 507 . -0.318 -66.835 -5.591 1.00 24.76 507 A 1 ATOM 4001 C CE1 . HIS A 0 507 . -1.643 -66.963 -5.419 1.00 24.76 507 A 1 ATOM 4002 N NE2 . HIS A 0 507 . -2.297 -66.487 -6.486 1.00 24.76 507 A 1 ATOM 4003 N N . SER A 0 508 . 4.212 -64.630 -5.961 1.00 26.48 508 A 1 ATOM 4004 C CA . SER A 0 508 . 5.568 -65.128 -5.758 1.00 26.48 508 A 1 ATOM 4005 C C . SER A 0 508 . 5.553 -65.932 -4.470 1.00 26.48 508 A 1 ATOM 4006 C CB . SER A 0 508 . 6.597 -63.999 -5.748 1.00 26.48 508 A 1 ATOM 4007 O O . SER A 0 508 . 5.781 -65.416 -3.380 1.00 26.48 508 A 1 ATOM 4008 O OG . SER A 0 508 . 7.878 -64.529 -5.479 1.00 26.48 508 A 1 ATOM 4009 N N . SER A 0 509 . 5.222 -67.209 -4.615 1.00 24.93 509 A 1 ATOM 4010 C CA . SER A 0 509 . 5.567 -68.243 -3.653 1.00 24.93 509 A 1 ATOM 4011 C C . SER A 0 509 . 7.089 -68.306 -3.538 1.00 24.93 509 A 1 ATOM 4012 C CB . SER A 0 509 . 5.036 -69.588 -4.172 1.00 24.93 509 A 1 ATOM 4013 O O . SER A 0 509 . 7.746 -68.738 -4.478 1.00 24.93 509 A 1 ATOM 4014 O OG . SER A 0 509 . 5.438 -69.780 -5.518 1.00 24.93 509 A 1 ATOM 4015 N N . ASN A 0 510 . 7.637 -67.849 -2.419 1.00 28.88 510 A 1 ATOM 4016 C CA . ASN A 0 510 . 8.820 -68.428 -1.789 1.00 28.88 510 A 1 ATOM 4017 C C . ASN A 0 510 . 8.898 -67.871 -0.370 1.00 28.88 510 A 1 ATOM 4018 C CB . ASN A 0 510 . 10.107 -68.173 -2.601 1.00 28.88 510 A 1 ATOM 4019 O O . ASN A 0 510 . 8.941 -66.659 -0.164 1.00 28.88 510 A 1 ATOM 4020 C CG . ASN A 0 510 . 10.437 -69.322 -3.549 1.00 28.88 510 A 1 ATOM 4021 N ND2 . ASN A 0 510 . 11.345 -69.114 -4.472 1.00 28.88 510 A 1 ATOM 4022 O OD1 . ASN A 0 510 . 9.922 -70.426 -3.460 1.00 28.88 510 A 1 ATOM 4023 N N . GLY A 0 511 . 8.823 -68.776 0.602 1.00 23.15 511 A 1 ATOM 4024 C CA . GLY A 0 511 . 9.025 -68.448 2.000 1.00 23.15 511 A 1 ATOM 4025 C C . GLY A 0 511 . 10.451 -67.966 2.232 1.00 23.15 511 A 1 ATOM 4026 O O . GLY A 0 511 . 11.392 -68.493 1.653 1.00 23.15 511 A 1 ATOM 4027 N N . ASP A 0 512 . 10.592 -66.946 3.065 1.00 26.81 512 A 1 ATOM 4028 C CA . ASP A 0 512 . 11.302 -67.119 4.325 1.00 26.81 512 A 1 ATOM 4029 C C . ASP A 0 512 . 11.080 -65.887 5.200 1.00 26.81 512 A 1 ATOM 4030 C CB . ASP A 0 512 . 12.803 -67.450 4.152 1.00 26.81 512 A 1 ATOM 4031 O O . ASP A 0 512 . 11.594 -64.791 4.976 1.00 26.81 512 A 1 ATOM 4032 C CG . ASP A 0 512 . 13.114 -68.949 4.318 1.00 26.81 512 A 1 ATOM 4033 O OD1 . ASP A 0 512 . 12.296 -69.654 4.959 1.00 26.81 512 A 1 ATOM 4034 O OD2 . ASP A 0 512 . 14.221 -69.355 3.904 1.00 26.81 512 A 1 ATOM 4035 N N . LEU A 0 513 . 10.273 -66.091 6.241 1.00 23.10 513 A 1 ATOM 4036 C CA . LEU A 0 513 . 10.279 -65.256 7.426 1.00 23.10 513 A 1 ATOM 4037 C C . LEU A 0 513 . 11.625 -65.451 8.133 1.00 23.10 513 A 1 ATOM 4038 C CB . LEU A 0 513 . 9.153 -65.706 8.387 1.00 23.10 513 A 1 ATOM 4039 O O . LEU A 0 513 . 11.777 -66.407 8.883 1.00 23.10 513 A 1 ATOM 4040 C CG . LEU A 0 513 . 7.774 -65.059 8.184 1.00 23.10 513 A 1 ATOM 4041 C CD1 . LEU A 0 513 . 6.770 -66.038 7.577 1.00 23.10 513 A 1 ATOM 4042 C CD2 . LEU A 0 513 . 7.227 -64.600 9.540 1.00 23.10 513 A 1 ATOM 4043 N N . SER A 0 514 . 12.579 -64.533 7.989 1.00 27.23 514 A 1 ATOM 4044 C CA . SER A 0 514 . 13.469 -64.198 9.108 1.00 27.23 514 A 1 ATOM 4045 C C . SER A 0 514 . 14.276 -62.919 8.861 1.00 27.23 514 A 1 ATOM 4046 C CB . SER A 0 514 . 14.416 -65.349 9.511 1.00 27.23 514 A 1 ATOM 4047 O O . SER A 0 514 . 14.763 -62.661 7.769 1.00 27.23 514 A 1 ATOM 4048 O OG . SER A 0 514 . 15.290 -65.728 8.478 1.00 27.23 514 A 1 ATOM 4049 N N . LYS A 0 515 . 14.467 -62.166 9.953 1.00 29.15 515 A 1 ATOM 4050 C CA . LYS A 0 515 . 15.427 -61.060 10.151 1.00 29.15 515 A 1 ATOM 4051 C C . LYS A 0 515 . 15.010 -59.662 9.670 1.00 29.15 515 A 1 ATOM 4052 C CB . LYS A 0 515 . 16.856 -61.475 9.747 1.00 29.15 515 A 1 ATOM 4053 O O . LYS A 0 515 . 15.669 -59.012 8.871 1.00 29.15 515 A 1 ATOM 4054 C CG . LYS A 0 515 . 17.339 -62.685 10.564 1.00 29.15 515 A 1 ATOM 4055 C CD . LYS A 0 515 . 18.727 -63.140 10.115 1.00 29.15 515 A 1 ATOM 4056 C CE . LYS A 0 515 . 19.142 -64.382 10.912 1.00 29.15 515 A 1 ATOM 4057 N NZ . LYS A 0 515 . 20.404 -64.960 10.388 1.00 29.15 515 A 1 ATOM 4058 N N . ARG A 0 516 . 14.042 -59.105 10.408 1.00 20.32 516 A 1 ATOM 4059 C CA . ARG A 0 516 . 14.175 -57.749 10.976 1.00 20.32 516 A 1 ATOM 4060 C C . ARG A 0 516 . 15.442 -57.709 11.846 1.00 20.32 516 A 1 ATOM 4061 C CB . ARG A 0 516 . 12.942 -57.429 11.864 1.00 20.32 516 A 1 ATOM 4062 O O . ARG A 0 516 . 15.459 -58.327 12.910 1.00 20.32 516 A 1 ATOM 4063 C CG . ARG A 0 516 . 11.975 -56.386 11.293 1.00 20.32 516 A 1 ATOM 4064 C CD . ARG A 0 516 . 10.806 -56.186 12.274 1.00 20.32 516 A 1 ATOM 4065 N NE . ARG A 0 516 . 9.801 -55.237 11.759 1.00 20.32 516 A 1 ATOM 4066 N NH1 . ARG A 0 516 . 8.212 -55.534 13.401 1.00 20.32 516 A 1 ATOM 4067 N NH2 . ARG A 0 516 . 7.813 -54.122 11.724 1.00 20.32 516 A 1 ATOM 4068 C CZ . ARG A 0 516 . 8.620 -54.971 12.296 1.00 20.32 516 A 1 ATOM 4069 N N . ARG A 0 517 . 16.478 -56.971 11.448 1.00 25.96 517 A 1 ATOM 4070 C CA . ARG A 0 517 . 17.417 -56.374 12.408 1.00 25.96 517 A 1 ATOM 4071 C C . ARG A 0 517 . 17.973 -55.068 11.844 1.00 25.96 517 A 1 ATOM 4072 C CB . ARG A 0 517 . 18.512 -57.361 12.860 1.00 25.96 517 A 1 ATOM 4073 O O . ARG A 0 517 . 18.599 -55.037 10.796 1.00 25.96 517 A 1 ATOM 4074 C CG . ARG A 0 517 . 19.085 -56.938 14.227 1.00 25.96 517 A 1 ATOM 4075 C CD . ARG A 0 517 . 20.094 -57.946 14.796 1.00 25.96 517 A 1 ATOM 4076 N NE . ARG A 0 517 . 19.453 -59.096 15.475 1.00 25.96 517 A 1 ATOM 4077 N NH1 . ARG A 0 517 . 21.357 -60.353 15.746 1.00 25.96 517 A 1 ATOM 4078 N NH2 . ARG A 0 517 . 19.443 -61.065 16.639 1.00 25.96 517 A 1 ATOM 4079 C CZ . ARG A 0 517 . 20.082 -60.163 15.947 1.00 25.96 517 A 1 ATOM 4080 N N . VAL A 0 518 . 17.646 -54.014 12.575 1.00 23.00 518 A 1 ATOM 4081 C CA . VAL A 0 518 . 18.059 -52.620 12.433 1.00 23.00 518 A 1 ATOM 4082 C C . VAL A 0 518 . 19.579 -52.508 12.532 1.00 23.00 518 A 1 ATOM 4083 C CB . VAL A 0 518 . 17.401 -51.853 13.606 1.00 23.00 518 A 1 ATOM 4084 O O . VAL A 0 518 . 20.149 -53.062 13.468 1.00 23.00 518 A 1 ATOM 4085 C CG1 . VAL A 0 518 . 17.818 -50.385 13.699 1.00 23.00 518 A 1 ATOM 4086 C CG2 . VAL A 0 518 . 15.867 -51.918 13.514 1.00 23.00 518 A 1 ATOM 4087 N N . LEU A 0 519 . 20.204 -51.764 11.618 1.00 27.29 519 A 1 ATOM 4088 C CA . LEU A 0 519 . 21.473 -51.060 11.830 1.00 27.29 519 A 1 ATOM 4089 C C . LEU A 0 519 . 21.594 -49.944 10.771 1.00 27.29 519 A 1 ATOM 4090 C CB . LEU A 0 519 . 22.666 -52.038 11.779 1.00 27.29 519 A 1 ATOM 4091 O O . LEU A 0 519 . 21.678 -50.252 9.583 1.00 27.29 519 A 1 ATOM 4092 C CG . LEU A 0 519 . 23.226 -52.346 13.186 1.00 27.29 519 A 1 ATOM 4093 C CD1 . LEU A 0 519 . 23.828 -53.749 13.226 1.00 27.29 519 A 1 ATOM 4094 C CD2 . LEU A 0 519 . 24.290 -51.332 13.604 1.00 27.29 519 A 1 ATOM 4095 N N . PRO A 0 520 . 21.549 -48.661 11.173 1.00 23.72 520 A 1 ATOM 4096 C CA . PRO A 0 520 . 21.752 -47.525 10.287 1.00 23.72 520 A 1 ATOM 4097 C C . PRO A 0 520 . 23.239 -47.153 10.289 1.00 23.72 520 A 1 ATOM 4098 C CB . PRO A 0 520 . 20.863 -46.426 10.879 1.00 23.72 520 A 1 ATOM 4099 O O . PRO A 0 520 . 23.770 -46.707 11.303 1.00 23.72 520 A 1 ATOM 4100 C CG . PRO A 0 520 . 20.900 -46.692 12.387 1.00 23.72 520 A 1 ATOM 4101 C CD . PRO A 0 520 . 21.220 -48.183 12.511 1.00 23.72 520 A 1 ATOM 4102 N N . SER A 0 521 . 23.938 -47.332 9.171 1.00 25.15 521 A 1 ATOM 4103 C CA . SER A 0 521 . 25.284 -46.780 8.996 1.00 25.15 521 A 1 ATOM 4104 C C . SER A 0 521 . 25.650 -46.684 7.519 1.00 25.15 521 A 1 ATOM 4105 C CB . SER A 0 521 . 26.346 -47.601 9.748 1.00 25.15 521 A 1 ATOM 4106 O O . SER A 0 521 . 25.242 -47.533 6.737 1.00 25.15 521 A 1 ATOM 4107 O OG . SER A 0 521 . 26.375 -48.946 9.317 1.00 25.15 521 A 1 ATOM 4108 N N . SER A 0 522 . 26.476 -45.682 7.216 1.00 28.30 522 A 1 ATOM 4109 C CA . SER A 0 522 . 27.135 -45.331 5.950 1.00 28.30 522 A 1 ATOM 4110 C C . SER A 0 522 . 26.327 -44.504 4.941 1.00 28.30 522 A 1 ATOM 4111 C CB . SER A 0 522 . 27.943 -46.474 5.324 1.00 28.30 522 A 1 ATOM 4112 O O . SER A 0 522 . 25.561 -45.008 4.127 1.00 28.30 522 A 1 ATOM 4113 O OG . SER A 0 522 . 27.143 -47.451 4.705 1.00 28.30 522 A 1 ATOM 4114 N N . SER A 0 523 . 26.601 -43.200 5.019 1.00 22.91 523 A 1 ATOM 4115 C CA . SER A 0 523 . 26.575 -42.182 3.967 1.00 22.91 523 A 1 ATOM 4116 C C . SER A 0 523 . 26.791 -42.727 2.544 1.00 22.91 523 A 1 ATOM 4117 C CB . SER A 0 523 . 27.753 -41.240 4.274 1.00 22.91 523 A 1 ATOM 4118 O O . SER A 0 523 . 27.838 -43.334 2.297 1.00 22.91 523 A 1 ATOM 4119 O OG . SER A 0 523 . 28.931 -42.000 4.512 1.00 22.91 523 A 1 ATOM 4120 N N . PRO A 0 524 . 25.881 -42.467 1.588 1.00 28.24 524 A 1 ATOM 4121 C CA . PRO A 0 524 . 26.108 -42.820 0.199 1.00 28.24 524 A 1 ATOM 4122 C C . PRO A 0 524 . 27.046 -41.791 -0.440 1.00 28.24 524 A 1 ATOM 4123 C CB . PRO A 0 524 . 24.721 -42.883 -0.438 1.00 28.24 524 A 1 ATOM 4124 O O . PRO A 0 524 . 26.743 -40.603 -0.549 1.00 28.24 524 A 1 ATOM 4125 C CG . PRO A 0 524 . 23.920 -41.854 0.359 1.00 28.24 524 A 1 ATOM 4126 C CD . PRO A 0 524 . 24.576 -41.841 1.742 1.00 28.24 524 A 1 ATOM 4127 N N . SER A 0 525 . 28.218 -42.274 -0.832 1.00 24.85 525 A 1 ATOM 4128 C CA . SER A 0 525 . 29.147 -41.612 -1.736 1.00 24.85 525 A 1 ATOM 4129 C C . SER A 0 525 . 28.480 -41.305 -3.078 1.00 24.85 525 A 1 ATOM 4130 C CB . SER A 0 525 . 30.348 -42.537 -1.956 1.00 24.85 525 A 1 ATOM 4131 O O . SER A 0 525 . 27.804 -42.160 -3.651 1.00 24.85 525 A 1 ATOM 4132 O OG . SER A 0 525 . 29.895 -43.840 -2.279 1.00 24.85 525 A 1 ATOM 4133 N N . LEU A 0 526 . 28.736 -40.088 -3.555 1.00 22.52 526 A 1 ATOM 4134 C CA . LEU A 0 526 . 28.496 -39.560 -4.897 1.00 22.52 526 A 1 ATOM 4135 C C . LEU A 0 526 . 28.681 -40.641 -5.976 1.00 22.52 526 A 1 ATOM 4136 C CB . LEU A 0 526 . 29.535 -38.432 -5.096 1.00 22.52 526 A 1 ATOM 4137 O O . LEU A 0 526 . 29.796 -41.105 -6.195 1.00 22.52 526 A 1 ATOM 4138 C CG . LEU A 0 526 . 29.315 -37.193 -4.201 1.00 22.52 526 A 1 ATOM 4139 C CD1 . LEU A 0 526 . 30.639 -36.511 -3.856 1.00 22.52 526 A 1 ATOM 4140 C CD2 . LEU A 0 526 . 28.408 -36.180 -4.899 1.00 22.52 526 A 1 ATOM 4141 N N . GLN A 0 527 . 27.592 -41.046 -6.632 1.00 25.04 527 A 1 ATOM 4142 C CA . GLN A 0 527 . 27.651 -41.789 -7.888 1.00 25.04 527 A 1 ATOM 4143 C C . GLN A 0 527 . 27.240 -40.864 -9.029 1.00 25.04 527 A 1 ATOM 4144 C CB . GLN A 0 527 . 26.816 -43.080 -7.849 1.00 25.04 527 A 1 ATOM 4145 O O . GLN A 0 527 . 26.158 -40.273 -9.021 1.00 25.04 527 A 1 ATOM 4146 C CG . GLN A 0 527 . 27.665 -44.256 -7.340 1.00 25.04 527 A 1 ATOM 4147 C CD . GLN A 0 527 . 26.918 -45.587 -7.303 1.00 25.04 527 A 1 ATOM 4148 N NE2 . GLN A 0 527 . 27.603 -46.673 -7.018 1.00 25.04 527 A 1 ATOM 4149 O OE1 . GLN A 0 527 . 25.722 -45.700 -7.516 1.00 25.04 527 A 1 ATOM 4150 N N . ASP A 0 528 . 28.162 -40.749 -9.977 1.00 22.52 528 A 1 ATOM 4151 C CA . ASP A 0 528 . 28.083 -40.002 -11.220 1.00 22.52 528 A 1 ATOM 4152 C C . ASP A 0 528 . 26.859 -40.421 -12.044 1.00 22.52 528 A 1 ATOM 4153 C CB . ASP A 0 528 . 29.377 -40.278 -12.006 1.00 22.52 528 A 1 ATOM 4154 O O . ASP A 0 528 . 26.806 -41.520 -12.599 1.00 22.52 528 A 1 ATOM 4155 C CG . ASP A 0 528 . 30.627 -39.788 -11.271 1.00 22.52 528 A 1 ATOM 4156 O OD1 . ASP A 0 528 . 30.616 -38.608 -10.858 1.00 22.52 528 A 1 ATOM 4157 O OD2 . ASP A 0 528 . 31.560 -40.605 -11.108 1.00 22.52 528 A 1 ATOM 4158 N N . TYR A 0 529 . 25.868 -39.535 -12.158 1.00 23.90 529 A 1 ATOM 4159 C CA . TYR A 0 529 . 24.803 -39.702 -13.142 1.00 23.90 529 A 1 ATOM 4160 C C . TYR A 0 529 . 25.283 -39.170 -14.489 1.00 23.90 529 A 1 ATOM 4161 C CB . TYR A 0 529 . 23.477 -39.102 -12.667 1.00 23.90 529 A 1 ATOM 4162 O O . TYR A 0 529 . 25.292 -37.969 -14.760 1.00 23.90 529 A 1 ATOM 4163 C CG . TYR A 0 529 . 22.664 -40.095 -11.859 1.00 23.90 529 A 1 ATOM 4164 C CD1 . TYR A 0 529 . 21.782 -40.978 -12.515 1.00 23.90 529 A 1 ATOM 4165 C CD2 . TYR A 0 529 . 22.832 -40.181 -10.464 1.00 23.90 529 A 1 ATOM 4166 C CE1 . TYR A 0 529 . 21.051 -41.929 -11.775 1.00 23.90 529 A 1 ATOM 4167 C CE2 . TYR A 0 529 . 22.102 -41.128 -9.720 1.00 23.90 529 A 1 ATOM 4168 O OH . TYR A 0 529 . 20.507 -42.921 -9.662 1.00 23.90 529 A 1 ATOM 4169 C CZ . TYR A 0 529 . 21.209 -42.002 -10.376 1.00 23.90 529 A 1 ATOM 4170 N N . SER A 0 530 . 25.698 -40.116 -15.325 1.00 22.18 530 A 1 ATOM 4171 C CA . SER A 0 530 . 25.966 -39.941 -16.744 1.00 22.18 530 A 1 ATOM 4172 C C . SER A 0 530 . 24.747 -39.396 -17.491 1.00 22.18 530 A 1 ATOM 4173 C CB . SER A 0 530 . 26.374 -41.287 -17.347 1.00 22.18 530 A 1 ATOM 4174 O O . SER A 0 530 . 23.619 -39.853 -17.305 1.00 22.18 530 A 1 ATOM 4175 O OG . SER A 0 530 . 25.377 -42.258 -17.081 1.00 22.18 530 A 1 ATOM 4176 N N . SER A 0 531 . 25.035 -38.456 -18.383 1.00 23.56 531 A 1 ATOM 4177 C CA . SER A 0 531 . 24.181 -37.832 -19.388 1.00 23.56 531 A 1 ATOM 4178 C C . SER A 0 531 . 23.257 -38.805 -20.133 1.00 23.56 531 A 1 ATOM 4179 C CB . SER A 0 531 . 25.133 -37.186 -20.405 1.00 23.56 531 A 1 ATOM 4180 O O . SER A 0 531 . 23.711 -39.586 -20.969 1.00 23.56 531 A 1 ATOM 4181 O OG . SER A 0 531 . 26.077 -38.142 -20.863 1.00 23.56 531 A 1 ATOM 4182 N N . SER A 0 532 . 21.951 -38.691 -19.910 1.00 24.47 532 A 1 ATOM 4183 C CA . SER A 0 532 . 20.935 -39.176 -20.845 1.00 24.47 532 A 1 ATOM 4184 C C . SER A 0 532 . 19.899 -38.078 -21.051 1.00 24.47 532 A 1 ATOM 4185 C CB . SER A 0 532 . 20.299 -40.486 -20.369 1.00 24.47 532 A 1 ATOM 4186 O O . SER A 0 532 . 19.327 -37.580 -20.079 1.00 24.47 532 A 1 ATOM 4187 O OG . SER A 0 532 . 19.644 -40.316 -19.128 1.00 24.47 532 A 1 ATOM 4188 N N . ASP A 0 533 . 19.702 -37.699 -22.311 1.00 22.32 533 A 1 ATOM 4189 C CA . ASP A 0 533 . 18.763 -36.689 -22.797 1.00 22.32 533 A 1 ATOM 4190 C C . ASP A 0 533 . 17.387 -36.739 -22.106 1.00 22.32 533 A 1 ATOM 4191 C CB . ASP A 0 533 . 18.535 -36.936 -24.298 1.00 22.32 533 A 1 ATOM 4192 O O . ASP A 0 533 . 16.627 -37.691 -22.302 1.00 22.32 533 A 1 ATOM 4193 C CG . ASP A 0 533 . 19.702 -36.486 -25.167 1.00 22.32 533 A 1 ATOM 4194 O OD1 . ASP A 0 533 . 20.162 -35.346 -24.942 1.00 22.32 533 A 1 ATOM 4195 O OD2 . ASP A 0 533 . 20.098 -37.277 -26.049 1.00 22.32 533 A 1 ATOM 4196 N N . PRO A 0 534 . 16.983 -35.699 -21.359 1.00 23.46 534 A 1 ATOM 4197 C CA . PRO A 0 534 . 15.620 -35.577 -20.876 1.00 23.46 534 A 1 ATOM 4198 C C . PRO A 0 534 . 14.776 -34.857 -21.938 1.00 23.46 534 A 1 ATOM 4199 C CB . PRO A 0 534 . 15.755 -34.842 -19.542 1.00 23.46 534 A 1 ATOM 4200 O O . PRO A 0 534 . 14.373 -33.712 -21.753 1.00 23.46 534 A 1 ATOM 4201 C CG . PRO A 0 534 . 16.934 -33.899 -19.789 1.00 23.46 534 A 1 ATOM 4202 C CD . PRO A 0 534 . 17.800 -34.619 -20.828 1.00 23.46 534 A 1 ATOM 4203 N N . SER A 0 535 . 14.501 -35.517 -23.066 1.00 23.69 535 A 1 ATOM 4204 C CA . SER A 0 535 . 13.525 -35.033 -24.060 1.00 23.69 535 A 1 ATOM 4205 C C . SER A 0 535 . 12.109 -35.589 -23.846 1.00 23.69 535 A 1 ATOM 4206 C CB . SER A 0 535 . 14.038 -35.234 -25.489 1.00 23.69 535 A 1 ATOM 4207 O O . SER A 0 535 . 11.205 -35.264 -24.610 1.00 23.69 535 A 1 ATOM 4208 O OG . SER A 0 535 . 14.299 -36.598 -25.733 1.00 23.69 535 A 1 ATOM 4209 N N . SER A 0 536 . 11.861 -36.360 -22.779 1.00 22.09 536 A 1 ATOM 4210 C CA . SER A 0 536 . 10.538 -36.961 -22.536 1.00 22.09 536 A 1 ATOM 4211 C C . SER A 0 536 . 10.045 -36.940 -21.087 1.00 22.09 536 A 1 ATOM 4212 C CB . SER A 0 536 . 10.503 -38.374 -23.118 1.00 22.09 536 A 1 ATOM 4213 O O . SER A 0 536 . 9.099 -37.653 -20.760 1.00 22.09 536 A 1 ATOM 4214 O OG . SER A 0 536 . 11.344 -39.223 -22.366 1.00 22.09 536 A 1 ATOM 4215 N N . PHE A 0 537 . 10.620 -36.112 -20.210 1.00 20.54 537 A 1 ATOM 4216 C CA . PHE A 0 537 . 9.959 -35.814 -18.939 1.00 20.54 537 A 1 ATOM 4217 C C . PHE A 0 537 . 8.953 -34.690 -19.166 1.00 20.54 537 A 1 ATOM 4218 C CB . PHE A 0 537 . 10.960 -35.554 -17.803 1.00 20.54 537 A 1 ATOM 4219 O O . PHE A 0 537 . 9.302 -33.508 -19.170 1.00 20.54 537 A 1 ATOM 4220 C CG . PHE A 0 537 . 11.124 -36.766 -16.902 1.00 20.54 537 A 1 ATOM 4221 C CD1 . PHE A 0 537 . 10.334 -36.897 -15.742 1.00 20.54 537 A 1 ATOM 4222 C CD2 . PHE A 0 537 . 12.022 -37.792 -17.251 1.00 20.54 537 A 1 ATOM 4223 C CE1 . PHE A 0 537 . 10.455 -38.039 -14.928 1.00 20.54 537 A 1 ATOM 4224 C CE2 . PHE A 0 537 . 12.142 -38.933 -16.437 1.00 20.54 537 A 1 ATOM 4225 C CZ . PHE A 0 537 . 11.361 -39.056 -15.275 1.00 20.54 537 A 1 ATOM 4226 N N . SER A 0 538 . 7.687 -35.078 -19.333 1.00 20.62 538 A 1 ATOM 4227 C CA . SER A 0 538 . 6.529 -34.242 -19.031 1.00 20.62 538 A 1 ATOM 4228 C C . SER A 0 538 . 6.588 -33.891 -17.545 1.00 20.62 538 A 1 ATOM 4229 C CB . SER A 0 538 . 5.235 -34.987 -19.387 1.00 20.62 538 A 1 ATOM 4230 O O . SER A 0 538 . 5.909 -34.483 -16.706 1.00 20.62 538 A 1 ATOM 4231 O OG . SER A 0 538 . 5.160 -36.205 -18.673 1.00 20.62 538 A 1 ATOM 4232 N N . SER A 0 539 . 7.492 -32.986 -17.185 1.00 21.20 539 A 1 ATOM 4233 C CA . SER A 0 539 . 7.446 -32.351 -15.891 1.00 21.20 539 A 1 ATOM 4234 C C . SER A 0 539 . 6.089 -31.669 -15.829 1.00 21.20 539 A 1 ATOM 4235 C CB . SER A 0 539 . 8.633 -31.396 -15.676 1.00 21.20 539 A 1 ATOM 4236 O O . SER A 0 539 . 5.711 -30.910 -16.727 1.00 21.20 539 A 1 ATOM 4237 O OG . SER A 0 539 . 8.932 -30.612 -16.818 1.00 21.20 539 A 1 ATOM 4238 N N . TYR A 0 540 . 5.346 -31.970 -14.768 1.00 20.84 540 A 1 ATOM 4239 C CA . TYR A 0 540 . 4.359 -31.071 -14.199 1.00 20.84 540 A 1 ATOM 4240 C C . TYR A 0 540 . 5.095 -29.773 -13.855 1.00 20.84 540 A 1 ATOM 4241 C CB . TYR A 0 540 . 3.726 -31.723 -12.960 1.00 20.84 540 A 1 ATOM 4242 O O . TYR A 0 540 . 5.381 -29.467 -12.704 1.00 20.84 540 A 1 ATOM 4243 C CG . TYR A 0 540 . 2.890 -32.954 -13.249 1.00 20.84 540 A 1 ATOM 4244 C CD1 . TYR A 0 540 . 1.516 -32.815 -13.519 1.00 20.84 540 A 1 ATOM 4245 C CD2 . TYR A 0 540 . 3.474 -34.237 -13.213 1.00 20.84 540 A 1 ATOM 4246 C CE1 . TYR A 0 540 . 0.723 -33.954 -13.750 1.00 20.84 540 A 1 ATOM 4247 C CE2 . TYR A 0 540 . 2.684 -35.380 -13.447 1.00 20.84 540 A 1 ATOM 4248 O OH . TYR A 0 540 . 0.529 -36.333 -13.921 1.00 20.84 540 A 1 ATOM 4249 C CZ . TYR A 0 540 . 1.304 -35.238 -13.710 1.00 20.84 540 A 1 ATOM 4250 N N . SER A 0 541 . 5.506 -29.024 -14.879 1.00 21.57 541 A 1 ATOM 4251 C CA . SER A 0 541 . 5.757 -27.618 -14.716 1.00 21.57 541 A 1 ATOM 4252 C C . SER A 0 541 . 4.443 -27.106 -14.164 1.00 21.57 541 A 1 ATOM 4253 C CB . SER A 0 541 . 6.195 -26.943 -16.027 1.00 21.57 541 A 1 ATOM 4254 O O . SER A 0 541 . 3.383 -27.347 -14.752 1.00 21.57 541 A 1 ATOM 4255 O OG . SER A 0 541 . 5.219 -26.987 -17.050 1.00 21.57 541 A 1 ATOM 4256 N N . HIS A 0 542 . 4.507 -26.456 -13.011 1.00 23.34 542 A 1 ATOM 4257 C CA . HIS A 0 542 . 3.551 -25.430 -12.654 1.00 23.34 542 A 1 ATOM 4258 C C . HIS A 0 542 . 3.603 -24.397 -13.789 1.00 23.34 542 A 1 ATOM 4259 C CB . HIS A 0 542 . 3.934 -24.849 -11.285 1.00 23.34 542 A 1 ATOM 4260 O O . HIS A 0 542 . 4.244 -23.357 -13.692 1.00 23.34 542 A 1 ATOM 4261 C CG . HIS A 0 542 . 3.694 -25.796 -10.135 1.00 23.34 542 A 1 ATOM 4262 C CD2 . HIS A 0 542 . 4.573 -26.708 -9.613 1.00 23.34 542 A 1 ATOM 4263 N ND1 . HIS A 0 542 . 2.548 -25.861 -9.373 1.00 23.34 542 A 1 ATOM 4264 C CE1 . HIS A 0 542 . 2.737 -26.781 -8.411 1.00 23.34 542 A 1 ATOM 4265 N NE2 . HIS A 0 542 . 3.953 -27.331 -8.529 1.00 23.34 542 A 1 ATOM 4266 N N . SER A 0 543 . 3.040 -24.749 -14.946 1.00 22.77 543 A 1 ATOM 4267 C CA . SER A 0 543 . 2.862 -23.867 -16.071 1.00 22.77 543 A 1 ATOM 4268 C C . SER A 0 543 . 1.735 -22.976 -15.605 1.00 22.77 543 A 1 ATOM 4269 C CB . SER A 0 543 . 2.562 -24.627 -17.376 1.00 22.77 543 A 1 ATOM 4270 O O . SER A 0 543 . 0.561 -23.334 -15.732 1.00 22.77 543 A 1 ATOM 4271 O OG . SER A 0 543 . 1.350 -25.358 -17.320 1.00 22.77 543 A 1 ATOM 4272 N N . PHE A 0 544 . 2.115 -21.884 -14.944 1.00 26.27 544 A 1 ATOM 4273 C CA . PHE A 0 544 . 1.232 -20.768 -14.672 1.00 26.27 544 A 1 ATOM 4274 C C . PHE A 0 544 . 0.407 -20.550 -15.948 1.00 26.27 544 A 1 ATOM 4275 C CB . PHE A 0 544 . 2.082 -19.538 -14.317 1.00 26.27 544 A 1 ATOM 4276 O O . PHE A 0 544 . 1.005 -20.449 -17.028 1.00 26.27 544 A 1 ATOM 4277 C CG . PHE A 0 544 . 2.943 -19.724 -13.078 1.00 26.27 544 A 1 ATOM 4278 C CD1 . PHE A 0 544 . 2.375 -19.560 -11.801 1.00 26.27 544 A 1 ATOM 4279 C CD2 . PHE A 0 544 . 4.304 -20.073 -13.194 1.00 26.27 544 A 1 ATOM 4280 C CE1 . PHE A 0 544 . 3.159 -19.745 -10.648 1.00 26.27 544 A 1 ATOM 4281 C CE2 . PHE A 0 544 . 5.087 -20.260 -12.040 1.00 26.27 544 A 1 ATOM 4282 C CZ . PHE A 0 544 . 4.514 -20.095 -10.767 1.00 26.27 544 A 1 ATOM 4283 N N . PRO A 0 545 . -0.936 -20.599 -15.886 1.00 30.53 545 A 1 ATOM 4284 C CA . PRO A 0 545 . -1.734 -20.301 -17.065 1.00 30.53 545 A 1 ATOM 4285 C C . PRO A 0 545 . -1.327 -18.919 -17.587 1.00 30.53 545 A 1 ATOM 4286 C CB . PRO A 0 545 . -3.195 -20.355 -16.617 1.00 30.53 545 A 1 ATOM 4287 O O . PRO A 0 545 . -0.831 -18.102 -16.802 1.00 30.53 545 A 1 ATOM 4288 C CG . PRO A 0 545 . -3.109 -20.066 -15.122 1.00 30.53 545 A 1 ATOM 4289 C CD . PRO A 0 545 . -1.775 -20.679 -14.704 1.00 30.53 545 A 1 ATOM 4290 N N . PRO A 0 546 . -1.490 -18.650 -18.892 1.00 34.08 546 A 1 ATOM 4291 C CA . PRO A 0 546 . -1.239 -17.319 -19.409 1.00 34.08 546 A 1 ATOM 4292 C C . PRO A 0 546 . -2.071 -16.340 -18.583 1.00 34.08 546 A 1 ATOM 4293 C CB . PRO A 0 546 . -1.627 -17.356 -20.891 1.00 34.08 546 A 1 ATOM 4294 O O . PRO A 0 546 . -3.295 -16.441 -18.523 1.00 34.08 546 A 1 ATOM 4295 C CG . PRO A 0 546 . -2.614 -18.521 -20.978 1.00 34.08 546 A 1 ATOM 4296 C CD . PRO A 0 546 . -2.137 -19.482 -19.891 1.00 34.08 546 A 1 ATOM 4297 N N . ARG A 0 547 . -1.372 -15.437 -17.893 1.00 38.89 547 A 1 ATOM 4298 C CA . ARG A 0 547 . -1.941 -14.210 -17.344 1.00 38.89 547 A 1 ATOM 4299 C C . ARG A 0 547 . -2.826 -13.605 -18.437 1.00 38.89 547 A 1 ATOM 4300 C CB . ARG A 0 547 . -0.749 -13.312 -16.969 1.00 38.89 547 A 1 ATOM 4301 O O . ARG A 0 547 . -2.411 -13.631 -19.597 1.00 38.89 547 A 1 ATOM 4302 C CG . ARG A 0 547 . -1.151 -12.089 -16.150 1.00 38.89 547 A 1 ATOM 4303 C CD . ARG A 0 547 . 0.049 -11.205 -15.805 1.00 38.89 547 A 1 ATOM 4304 N NE . ARG A 0 547 . 1.069 -11.857 -14.947 1.00 38.89 547 A 1 ATOM 4305 N NH1 . ARG A 0 547 . 2.571 -10.126 -15.043 1.00 38.89 547 A 1 ATOM 4306 N NH2 . ARG A 0 547 . 3.023 -11.830 -13.733 1.00 38.89 547 A 1 ATOM 4307 C CZ . ARG A 0 547 . 2.209 -11.281 -14.589 1.00 38.89 547 A 1 ATOM 4308 N N . TRP A 0 548 . -4.020 -13.106 -18.123 1.00 35.95 548 A 1 ATOM 4309 C CA . TRP A 0 548 . -4.788 -12.357 -19.121 1.00 35.95 548 A 1 ATOM 4310 C C . TRP A 0 548 . -3.974 -11.107 -19.478 1.00 35.95 548 A 1 ATOM 4311 C CB . TRP A 0 548 . -6.196 -12.035 -18.606 1.00 35.95 548 A 1 ATOM 4312 O O . TRP A 0 548 . -3.916 -10.154 -18.710 1.00 35.95 548 A 1 ATOM 4313 C CG . TRP A 0 548 . -7.133 -13.207 -18.537 1.00 35.95 548 A 1 ATOM 4314 C CD1 . TRP A 0 548 . -7.320 -14.004 -17.459 1.00 35.95 548 A 1 ATOM 4315 C CD2 . TRP A 0 548 . -8.053 -13.705 -19.562 1.00 35.95 548 A 1 ATOM 4316 C CE2 . TRP A 0 548 . -8.777 -14.811 -19.022 1.00 35.95 548 A 1 ATOM 4317 C CE3 . TRP A 0 548 . -8.371 -13.317 -20.884 1.00 35.95 548 A 1 ATOM 4318 N NE1 . TRP A 0 548 . -8.288 -14.950 -17.742 1.00 35.95 548 A 1 ATOM 4319 C CH2 . TRP A 0 548 . -10.060 -15.079 -21.054 1.00 35.95 548 A 1 ATOM 4320 C CZ2 . TRP A 0 548 . -9.768 -15.491 -19.744 1.00 35.95 548 A 1 ATOM 4321 C CZ3 . TRP A 0 548 . -9.361 -13.998 -21.623 1.00 35.95 548 A 1 ATOM 4322 N N . GLN A 0 549 . -3.229 -11.177 -20.582 1.00 36.88 549 A 1 ATOM 4323 C CA . GLN A 0 549 . -2.328 -10.123 -21.032 1.00 36.88 549 A 1 ATOM 4324 C C . GLN A 0 549 . -3.116 -9.199 -21.950 1.00 36.88 549 A 1 ATOM 4325 C CB . GLN A 0 549 . -1.099 -10.717 -21.747 1.00 36.88 549 A 1 ATOM 4326 O O . GLN A 0 549 . -3.468 -9.578 -23.069 1.00 36.88 549 A 1 ATOM 4327 C CG . GLN A 0 549 . -0.120 -11.393 -20.776 1.00 36.88 549 A 1 ATOM 4328 C CD . GLN A 0 549 . 1.129 -11.951 -21.452 1.00 36.88 549 A 1 ATOM 4329 N NE2 . GLN A 0 549 . 2.157 -12.252 -20.689 1.00 36.88 549 A 1 ATOM 4330 O OE1 . GLN A 0 549 . 1.231 -12.122 -22.656 1.00 36.88 549 A 1 ATOM 4331 N N . PHE A 0 550 . -3.392 -7.986 -21.483 1.00 41.95 550 A 1 ATOM 4332 C CA . PHE A 0 550 . -4.019 -6.963 -22.308 1.00 41.95 550 A 1 ATOM 4333 C C . PHE A 0 550 . -2.959 -6.183 -23.078 1.00 41.95 550 A 1 ATOM 4334 C CB . PHE A 0 550 . -4.932 -6.076 -21.454 1.00 41.95 550 A 1 ATOM 4335 O O . PHE A 0 550 . -1.914 -5.818 -22.544 1.00 41.95 550 A 1 ATOM 4336 C CG . PHE A 0 550 . -6.027 -6.884 -20.790 1.00 41.95 550 A 1 ATOM 4337 C CD1 . PHE A 0 550 . -7.028 -7.478 -21.582 1.00 41.95 550 A 1 ATOM 4338 C CD2 . PHE A 0 550 . -5.982 -7.142 -19.407 1.00 41.95 550 A 1 ATOM 4339 C CE1 . PHE A 0 550 . -7.954 -8.360 -21.002 1.00 41.95 550 A 1 ATOM 4340 C CE2 . PHE A 0 550 . -6.935 -7.993 -18.823 1.00 41.95 550 A 1 ATOM 4341 C CZ . PHE A 0 550 . -7.912 -8.610 -19.621 1.00 41.95 550 A 1 ATOM 4342 N N . SER A 0 551 . -3.239 -5.911 -24.350 1.00 35.32 551 A 1 ATOM 4343 C CA . SER A 0 551 . -2.587 -4.815 -25.055 1.00 35.32 551 A 1 ATOM 4344 C C . SER A 0 551 . -3.301 -3.521 -24.667 1.00 35.32 551 A 1 ATOM 4345 C CB . SER A 0 551 . -2.633 -5.047 -26.561 1.00 35.32 551 A 1 ATOM 4346 O O . SER A 0 551 . -4.533 -3.470 -24.656 1.00 35.32 551 A 1 ATOM 4347 O OG . SER A 0 551 . -2.155 -3.888 -27.202 1.00 35.32 551 A 1 ATOM 4348 N N . SER A 0 552 . -2.533 -2.490 -24.324 1.00 31.26 552 A 1 ATOM 4349 C CA . SER A 0 552 . -3.018 -1.147 -24.019 1.00 31.26 552 A 1 ATOM 4350 C C . SER A 0 552 . -3.738 -0.536 -25.227 1.00 31.26 552 A 1 ATOM 4351 C CB . SER A 0 552 . -1.819 -0.284 -23.600 1.00 31.26 552 A 1 ATOM 4352 O O . SER A 0 552 . -3.131 0.146 -26.049 1.00 31.26 552 A 1 ATOM 4353 O OG . SER A 0 552 . -0.798 -0.360 -24.580 1.00 31.26 552 A 1 ATOM 4354 N N . HIS A 0 553 . -5.047 -0.742 -25.342 1.00 33.56 553 A 1 ATOM 4355 C CA . HIS A 0 553 . -5.886 0.107 -26.178 1.00 33.56 553 A 1 ATOM 4356 C C . HIS A 0 553 . -6.161 1.411 -25.425 1.00 33.56 553 A 1 ATOM 4357 C CB . HIS A 0 553 . -7.177 -0.619 -26.592 1.00 33.56 553 A 1 ATOM 4358 O O . HIS A 0 553 . -7.034 1.474 -24.566 1.00 33.56 553 A 1 ATOM 4359 C CG . HIS A 0 553 . -7.040 -1.362 -27.897 1.00 33.56 553 A 1 ATOM 4360 C CD2 . HIS A 0 553 . -6.992 -2.718 -28.074 1.00 33.56 553 A 1 ATOM 4361 N ND1 . HIS A 0 553 . -6.945 -0.787 -29.145 1.00 33.56 553 A 1 ATOM 4362 C CE1 . HIS A 0 553 . -6.843 -1.771 -30.052 1.00 33.56 553 A 1 ATOM 4363 N NE2 . HIS A 0 553 . -6.860 -2.968 -29.446 1.00 33.56 553 A 1 ATOM 4364 N N . ILE A 0 554 . -5.431 2.469 -25.773 1.00 30.88 554 A 1 ATOM 4365 C CA . ILE A 0 554 . -5.912 3.841 -25.603 1.00 30.88 554 A 1 ATOM 4366 C C . ILE A 0 554 . -6.313 4.292 -27.008 1.00 30.88 554 A 1 ATOM 4367 C CB . ILE A 0 554 . -4.845 4.760 -24.964 1.00 30.88 554 A 1 ATOM 4368 O O . ILE A 0 554 . -5.428 4.471 -27.846 1.00 30.88 554 A 1 ATOM 4369 C CG1 . ILE A 0 554 . -4.430 4.229 -23.571 1.00 30.88 554 A 1 ATOM 4370 C CG2 . ILE A 0 554 . -5.394 6.199 -24.853 1.00 30.88 554 A 1 ATOM 4371 C CD1 . ILE A 0 554 . -3.240 4.970 -22.946 1.00 30.88 554 A 1 ATOM 4372 N N . PRO A 0 555 . -7.610 4.456 -27.320 1.00 26.85 555 A 1 ATOM 4373 C CA . PRO A 0 555 . -8.000 5.157 -28.529 1.00 26.85 555 A 1 ATOM 4374 C C . PRO A 0 555 . -7.399 6.557 -28.433 1.00 26.85 555 A 1 ATOM 4375 C CB . PRO A 0 555 . -9.537 5.162 -28.558 1.00 26.85 555 A 1 ATOM 4376 O O . PRO A 0 555 . -7.763 7.341 -27.555 1.00 26.85 555 A 1 ATOM 4377 C CG . PRO A 0 555 . -9.937 4.117 -27.514 1.00 26.85 555 A 1 ATOM 4378 C CD . PRO A 0 555 . -8.775 4.121 -26.525 1.00 26.85 555 A 1 ATOM 4379 N N . SER A 0 556 . -6.434 6.867 -29.299 1.00 26.89 556 A 1 ATOM 4380 C CA . SER A 0 556 . -6.009 8.242 -29.517 1.00 26.89 556 A 1 ATOM 4381 C C . SER A 0 556 . -7.273 9.049 -29.789 1.00 26.89 556 A 1 ATOM 4382 C CB . SER A 0 556 . -5.039 8.322 -30.702 1.00 26.89 556 A 1 ATOM 4383 O O . SER A 0 556 . -7.971 8.779 -30.769 1.00 26.89 556 A 1 ATOM 4384 O OG . SER A 0 556 . -5.602 7.694 -31.837 1.00 26.89 556 A 1 ATOM 4385 N N . LEU A 0 557 . -7.597 9.975 -28.885 1.00 24.95 557 A 1 ATOM 4386 C CA . LEU A 0 557 . -8.710 10.902 -29.013 1.00 24.95 557 A 1 ATOM 4387 C C . LEU A 0 557 . -8.437 11.759 -30.254 1.00 24.95 557 A 1 ATOM 4388 C CB . LEU A 0 557 . -8.808 11.725 -27.710 1.00 24.95 557 A 1 ATOM 4389 O O . LEU A 0 557 . -7.795 12.804 -30.173 1.00 24.95 557 A 1 ATOM 4390 C CG . LEU A 0 557 . -10.143 12.479 -27.560 1.00 24.95 557 A 1 ATOM 4391 C CD1 . LEU A 0 557 . -11.192 11.584 -26.895 1.00 24.95 557 A 1 ATOM 4392 C CD2 . LEU A 0 557 . -9.969 13.728 -26.693 1.00 24.95 557 A 1 ATOM 4393 N N . ASN A 0 558 . -8.847 11.267 -31.420 1.00 23.74 558 A 1 ATOM 4394 C CA . ASN A 0 558 . -8.719 11.996 -32.663 1.00 23.74 558 A 1 ATOM 4395 C C . ASN A 0 558 . -9.776 13.095 -32.592 1.00 23.74 558 A 1 ATOM 4396 C CB . ASN A 0 558 . -8.838 11.037 -33.868 1.00 23.74 558 A 1 ATOM 4397 O O . ASN A 0 558 . -10.968 12.858 -32.794 1.00 23.74 558 A 1 ATOM 4398 C CG . ASN A 0 558 . -7.964 11.445 -35.046 1.00 23.74 558 A 1 ATOM 4399 N ND2 . ASN A 0 558 . -8.065 10.751 -36.154 1.00 23.74 558 A 1 ATOM 4400 O OD1 . ASN A 0 558 . -7.143 12.343 -34.977 1.00 23.74 558 A 1 ATOM 4401 N N . VAL A 0 559 . -9.346 14.286 -32.175 1.00 26.48 559 A 1 ATOM 4402 C CA . VAL A 0 559 . -10.143 15.505 -32.260 1.00 26.48 559 A 1 ATOM 4403 C C . VAL A 0 559 . -10.303 15.784 -33.748 1.00 26.48 559 A 1 ATOM 4404 C CB . VAL A 0 559 . -9.487 16.672 -31.493 1.00 26.48 559 A 1 ATOM 4405 O O . VAL A 0 559 . -9.516 16.504 -34.357 1.00 26.48 559 A 1 ATOM 4406 C CG1 . VAL A 0 559 . -10.310 17.964 -31.604 1.00 26.48 559 A 1 ATOM 4407 C CG2 . VAL A 0 559 . -9.359 16.338 -29.998 1.00 26.48 559 A 1 ATOM 4408 N N . ASN A 0 560 . -11.301 15.147 -34.353 1.00 25.84 560 A 1 ATOM 4409 C CA . ASN A 0 560 . -11.693 15.417 -35.720 1.00 25.84 560 A 1 ATOM 4410 C C . ASN A 0 560 . -12.304 16.820 -35.750 1.00 25.84 560 A 1 ATOM 4411 C CB . ASN A 0 560 . -12.646 14.323 -36.237 1.00 25.84 560 A 1 ATOM 4412 O O . ASN A 0 560 . -13.510 17.002 -35.595 1.00 25.84 560 A 1 ATOM 4413 C CG . ASN A 0 560 . -11.959 13.008 -36.568 1.00 25.84 560 A 1 ATOM 4414 N ND2 . ASN A 0 560 . -12.719 12.013 -36.959 1.00 25.84 560 A 1 ATOM 4415 O OD1 . ASN A 0 560 . -10.752 12.848 -36.509 1.00 25.84 560 A 1 ATOM 4416 N N . ASN A 0 561 . -11.454 17.815 -35.992 1.00 26.00 561 A 1 ATOM 4417 C CA . ASN A 0 561 . -11.844 19.047 -36.664 1.00 26.00 561 A 1 ATOM 4418 C C . ASN A 0 561 . -12.187 18.694 -38.120 1.00 26.00 561 A 1 ATOM 4419 C CB . ASN A 0 561 . -10.702 20.082 -36.570 1.00 26.00 561 A 1 ATOM 4420 O O . ASN A 0 561 . -11.435 19.007 -39.037 1.00 26.00 561 A 1 ATOM 4421 C CG . ASN A 0 561 . -10.684 20.898 -35.294 1.00 26.00 561 A 1 ATOM 4422 N ND2 . ASN A 0 561 . -9.623 21.638 -35.070 1.00 26.00 561 A 1 ATOM 4423 O OD1 . ASN A 0 561 . -11.614 20.933 -34.508 1.00 26.00 561 A 1 ATOM 4424 N N . SER A 0 562 . -13.295 17.990 -38.352 1.00 28.52 562 A 1 ATOM 4425 C CA . SER A 0 562 . -13.836 17.833 -39.699 1.00 28.52 562 A 1 ATOM 4426 C C . SER A 0 562 . -14.812 18.973 -39.953 1.00 28.52 562 A 1 ATOM 4427 C CB . SER A 0 562 . -14.431 16.443 -39.935 1.00 28.52 562 A 1 ATOM 4428 O O . SER A 0 562 . -16.010 18.881 -39.682 1.00 28.52 562 A 1 ATOM 4429 O OG . SER A 0 562 . -15.537 16.217 -39.092 1.00 28.52 562 A 1 ATOM 4430 N N . THR A 0 563 . -14.273 20.078 -40.456 1.00 30.54 563 A 1 ATOM 4431 C CA . THR A 0 563 . -15.035 21.023 -41.264 1.00 30.54 563 A 1 ATOM 4432 C C . THR A 0 563 . -15.549 20.291 -42.500 1.00 30.54 563 A 1 ATOM 4433 C CB . THR A 0 563 . -14.153 22.205 -41.693 1.00 30.54 563 A 1 ATOM 4434 O O . THR A 0 563 . -14.760 19.692 -43.230 1.00 30.54 563 A 1 ATOM 4435 C CG2 . THR A 0 563 . -13.911 23.164 -40.529 1.00 30.54 563 A 1 ATOM 4436 O OG1 . THR A 0 563 . -12.891 21.746 -42.124 1.00 30.54 563 A 1 ATOM 4437 N N . ASN A 0 564 . -16.869 20.338 -42.693 1.00 26.33 564 A 1 ATOM 4438 C CA . ASN A 0 564 . -17.584 19.992 -43.919 1.00 26.33 564 A 1 ATOM 4439 C C . ASN A 0 564 . -16.762 20.308 -45.174 1.00 26.33 564 A 1 ATOM 4440 C CB . ASN A 0 564 . -18.854 20.869 -43.986 1.00 26.33 564 A 1 ATOM 4441 O O . ASN A 0 564 . -16.413 21.466 -45.373 1.00 26.33 564 A 1 ATOM 4442 C CG . ASN A 0 564 . -20.038 20.357 -43.200 1.00 26.33 564 A 1 ATOM 4443 N ND2 . ASN A 0 564 . -20.964 21.221 -42.853 1.00 26.33 564 A 1 ATOM 4444 O OD1 . ASN A 0 564 . -20.172 19.185 -42.909 1.00 26.33 564 A 1 ATOM 4445 N N . ASN A 0 565 . -16.531 19.304 -46.017 1.00 31.51 565 A 1 ATOM 4446 C CA . ASN A 0 565 . -16.421 19.475 -47.462 1.00 31.51 565 A 1 ATOM 4447 C C . ASN A 0 565 . -16.768 18.144 -48.144 1.00 31.51 565 A 1 ATOM 4448 C CB . ASN A 0 565 . -15.034 20.011 -47.870 1.00 31.51 565 A 1 ATOM 4449 O O . ASN A 0 565 . -16.022 17.174 -48.075 1.00 31.51 565 A 1 ATOM 4450 C CG . ASN A 0 565 . -14.995 21.526 -48.046 1.00 31.51 565 A 1 ATOM 4451 N ND2 . ASN A 0 565 . -13.819 22.088 -48.192 1.00 31.51 565 A 1 ATOM 4452 O OD1 . ASN A 0 565 . -15.984 22.236 -48.105 1.00 31.51 565 A 1 ATOM 4453 N N . ASP A 0 566 . -17.964 18.138 -48.727 1.00 30.54 566 A 1 ATOM 4454 C CA . ASP A 0 566 . -18.324 17.596 -50.035 1.00 30.54 566 A 1 ATOM 4455 C C . ASP A 0 566 . -17.853 16.192 -50.458 1.00 30.54 566 A 1 ATOM 4456 C CB . ASP A 0 566 . -18.025 18.672 -51.094 1.00 30.54 566 A 1 ATOM 4457 O O . ASP A 0 566 . -16.730 15.959 -50.893 1.00 30.54 566 A 1 ATOM 4458 C CG . ASP A 0 566 . -18.891 19.929 -50.913 1.00 30.54 566 A 1 ATOM 4459 O OD1 . ASP A 0 566 . -19.955 19.816 -50.258 1.00 30.54 566 A 1 ATOM 4460 O OD2 . ASP A 0 566 . -18.496 20.990 -51.438 1.00 30.54 566 A 1 ATOM 4461 N N . ASN A 0 567 . -18.838 15.288 -50.475 1.00 27.37 567 A 1 ATOM 4462 C CA . ASN A 0 567 . -19.287 14.549 -51.660 1.00 27.37 567 A 1 ATOM 4463 C C . ASN A 0 567 . -18.208 14.075 -52.647 1.00 27.37 567 A 1 ATOM 4464 C CB . ASN A 0 567 . -20.329 15.416 -52.403 1.00 27.37 567 A 1 ATOM 4465 O O . ASN A 0 567 . -17.979 14.708 -53.673 1.00 27.37 567 A 1 ATOM 4466 C CG . ASN A 0 567 . -21.564 15.745 -51.593 1.00 27.37 567 A 1 ATOM 4467 N ND2 . ASN A 0 567 . -22.236 16.824 -51.915 1.00 27.37 567 A 1 ATOM 4468 O OD1 . ASN A 0 567 . -21.938 15.051 -50.663 1.00 27.37 567 A 1 ATOM 4469 N N . THR A 0 568 . -17.702 12.860 -52.451 1.00 31.59 568 A 1 ATOM 4470 C CA . THR A 0 568 . -17.395 11.965 -53.577 1.00 31.59 568 A 1 ATOM 4471 C C . THR A 0 568 . -17.785 10.538 -53.207 1.00 31.59 568 A 1 ATOM 4472 C CB . THR A 0 568 . -15.945 12.051 -54.087 1.00 31.59 568 A 1 ATOM 4473 O O . THR A 0 568 . -17.324 9.959 -52.229 1.00 31.59 568 A 1 ATOM 4474 C CG2 . THR A 0 568 . -15.760 13.146 -55.141 1.00 31.59 568 A 1 ATOM 4475 O OG1 . THR A 0 568 . -15.053 12.348 -53.044 1.00 31.59 568 A 1 ATOM 4476 N N . ILE A 0 569 . -18.744 10.027 -53.972 1.00 26.11 569 A 1 ATOM 4477 C CA . ILE A 0 569 . -19.210 8.648 -53.980 1.00 26.11 569 A 1 ATOM 4478 C C . ILE A 0 569 . -18.158 7.864 -54.756 1.00 26.11 569 A 1 ATOM 4479 C CB . ILE A 0 569 . -20.579 8.608 -54.715 1.00 26.11 569 A 1 ATOM 4480 O O . ILE A 0 569 . -18.052 8.081 -55.954 1.00 26.11 569 A 1 ATOM 4481 C CG1 . ILE A 0 569 . -21.665 9.367 -53.916 1.00 26.11 569 A 1 ATOM 4482 C CG2 . ILE A 0 569 . -21.041 7.171 -55.024 1.00 26.11 569 A 1 ATOM 4483 C CD1 . ILE A 0 569 . -22.886 9.752 -54.763 1.00 26.11 569 A 1 ATOM 4484 N N . ASP A 0 570 . -17.429 6.963 -54.106 1.00 32.49 570 A 1 ATOM 4485 C CA . ASP A 0 570 . -16.800 5.841 -54.799 1.00 32.49 570 A 1 ATOM 4486 C C . ASP A 0 570 . -16.852 4.601 -53.906 1.00 32.49 570 A 1 ATOM 4487 C CB . ASP A 0 570 . -15.385 6.170 -55.314 1.00 32.49 570 A 1 ATOM 4488 O O . ASP A 0 570 . -16.291 4.539 -52.812 1.00 32.49 570 A 1 ATOM 4489 C CG . ASP A 0 570 . -15.376 6.709 -56.758 1.00 32.49 570 A 1 ATOM 4490 O OD1 . ASP A 0 570 . -16.239 6.273 -57.558 1.00 32.49 570 A 1 ATOM 4491 O OD2 . ASP A 0 570 . -14.449 7.486 -57.080 1.00 32.49 570 A 1 ATOM 4492 N N . ASN A 0 571 . -17.615 3.624 -54.392 1.00 25.52 571 A 1 ATOM 4493 C CA . ASN A 0 571 . -17.709 2.270 -53.873 1.00 25.52 571 A 1 ATOM 4494 C C . ASN A 0 571 . -16.321 1.621 -53.918 1.00 25.52 571 A 1 ATOM 4495 C CB . ASN A 0 571 . -18.664 1.470 -54.783 1.00 25.52 571 A 1 ATOM 4496 O O . ASN A 0 571 . -15.856 1.246 -54.992 1.00 25.52 571 A 1 ATOM 4497 C CG . ASN A 0 571 . -20.136 1.743 -54.571 1.00 25.52 571 A 1 ATOM 4498 N ND2 . ASN A 0 571 . -20.895 1.891 -55.633 1.00 25.52 571 A 1 ATOM 4499 O OD1 . ASN A 0 571 . -20.641 1.784 -53.464 1.00 25.52 571 A 1 ATOM 4500 N N . VAL A 0 572 . -15.687 1.433 -52.763 1.00 31.28 572 A 1 ATOM 4501 C CA . VAL A 0 572 . -14.612 0.449 -52.621 1.00 31.28 572 A 1 ATOM 4502 C C . VAL A 0 572 . -15.146 -0.659 -51.734 1.00 31.28 572 A 1 ATOM 4503 C CB . VAL A 0 572 . -13.291 1.060 -52.132 1.00 31.28 572 A 1 ATOM 4504 O O . VAL A 0 572 . -15.570 -0.421 -50.603 1.00 31.28 572 A 1 ATOM 4505 C CG1 . VAL A 0 572 . -12.196 -0.013 -52.047 1.00 31.28 572 A 1 ATOM 4506 C CG2 . VAL A 0 572 . -12.811 2.139 -53.114 1.00 31.28 572 A 1 ATOM 4507 N N . ASP A 0 573 . -15.201 -1.845 -52.331 1.00 29.08 573 A 1 ATOM 4508 C CA . ASP A 0 573 . -15.724 -3.080 -51.776 1.00 29.08 573 A 1 ATOM 4509 C C . ASP A 0 573 . -15.345 -3.267 -50.306 1.00 29.08 573 A 1 ATOM 4510 C CB . ASP A 0 573 . -15.202 -4.251 -52.621 1.00 29.08 573 A 1 ATOM 4511 O O . ASP A 0 573 . -14.177 -3.204 -49.922 1.00 29.08 573 A 1 ATOM 4512 C CG . ASP A 0 573 . -15.946 -4.370 -53.952 1.00 29.08 573 A 1 ATOM 4513 O OD1 . ASP A 0 573 . -17.196 -4.431 -53.896 1.00 29.08 573 A 1 ATOM 4514 O OD2 . ASP A 0 573 . -15.269 -4.438 -55.001 1.00 29.08 573 A 1 ATOM 4515 N N . GLY A 0 574 . -16.373 -3.513 -49.491 1.00 26.42 574 A 1 ATOM 4516 C CA . GLY A 0 574 . -16.239 -3.871 -48.090 1.00 26.42 574 A 1 ATOM 4517 C C . GLY A 0 574 . -15.382 -5.119 -47.962 1.00 26.42 574 A 1 ATOM 4518 O O . GLY A 0 574 . -15.857 -6.240 -48.169 1.00 26.42 574 A 1 ATOM 4519 N N . ASP A 0 575 . -14.117 -4.898 -47.625 1.00 28.42 575 A 1 ATOM 4520 C CA . ASP A 0 575 . -13.165 -5.947 -47.334 1.00 28.42 575 A 1 ATOM 4521 C C . ASP A 0 575 . -13.717 -6.728 -46.139 1.00 28.42 575 A 1 ATOM 4522 C CB . ASP A 0 575 . -11.763 -5.342 -47.115 1.00 28.42 575 A 1 ATOM 4523 O O . ASP A 0 575 . -13.865 -6.220 -45.021 1.00 28.42 575 A 1 ATOM 4524 C CG . ASP A 0 575 . -10.623 -6.213 -47.658 1.00 28.42 575 A 1 ATOM 4525 O OD1 . ASP A 0 575 . -10.915 -7.288 -48.234 1.00 28.42 575 A 1 ATOM 4526 O OD2 . ASP A 0 575 . -9.458 -5.800 -47.475 1.00 28.42 575 A 1 ATOM 4527 N N . LYS A 0 576 . -14.161 -7.952 -46.426 1.00 26.04 576 A 1 ATOM 4528 C CA . LYS A 0 576 . -14.731 -8.877 -45.456 1.00 26.04 576 A 1 ATOM 4529 C C . LYS A 0 576 . -13.654 -9.152 -44.423 1.00 26.04 576 A 1 ATOM 4530 C CB . LYS A 0 576 . -15.179 -10.169 -46.153 1.00 26.04 576 A 1 ATOM 4531 O O . LYS A 0 576 . -12.792 -10.003 -44.631 1.00 26.04 576 A 1 ATOM 4532 C CG . LYS A 0 576 . -16.496 -10.001 -46.917 1.00 26.04 576 A 1 ATOM 4533 C CD . LYS A 0 576 . -16.802 -11.277 -47.707 1.00 26.04 576 A 1 ATOM 4534 C CE . LYS A 0 576 . -18.146 -11.130 -48.421 1.00 26.04 576 A 1 ATOM 4535 N NZ . LYS A 0 576 . -18.361 -12.228 -49.393 1.00 26.04 576 A 1 ATOM 4536 N N . LEU A 0 577 . -13.730 -8.441 -43.301 1.00 23.18 577 A 1 ATOM 4537 C CA . LEU A 0 577 . -12.976 -8.743 -42.100 1.00 23.18 577 A 1 ATOM 4538 C C . LEU A 0 577 . -13.281 -10.202 -41.749 1.00 23.18 577 A 1 ATOM 4539 C CB . LEU A 0 577 . -13.377 -7.746 -40.995 1.00 23.18 577 A 1 ATOM 4540 O O . LEU A 0 577 . -14.369 -10.535 -41.275 1.00 23.18 577 A 1 ATOM 4541 C CG . LEU A 0 577 . -12.422 -7.744 -39.788 1.00 23.18 577 A 1 ATOM 4542 C CD1 . LEU A 0 577 . -11.105 -7.035 -40.116 1.00 23.18 577 A 1 ATOM 4543 C CD2 . LEU A 0 577 . -13.070 -7.017 -38.610 1.00 23.18 577 A 1 ATOM 4544 N N . ASN A 0 578 . -12.341 -11.083 -42.089 1.00 22.43 578 A 1 ATOM 4545 C CA . ASN A 0 578 . -12.402 -12.501 -41.791 1.00 22.43 578 A 1 ATOM 4546 C C . ASN A 0 578 . -12.417 -12.635 -40.272 1.00 22.43 578 A 1 ATOM 4547 C CB . ASN A 0 578 . -11.209 -13.230 -42.441 1.00 22.43 578 A 1 ATOM 4548 O O . ASN A 0 578 . -11.375 -12.647 -39.619 1.00 22.43 578 A 1 ATOM 4549 C CG . ASN A 0 578 . -11.453 -13.612 -43.891 1.00 22.43 578 A 1 ATOM 4550 N ND2 . ASN A 0 578 . -10.439 -13.554 -44.722 1.00 22.43 578 A 1 ATOM 4551 O OD1 . ASN A 0 578 . -12.535 -14.019 -44.283 1.00 22.43 578 A 1 ATOM 4552 N N . VAL A 0 579 . -13.624 -12.711 -39.714 1.00 23.45 579 A 1 ATOM 4553 C CA . VAL A 0 579 . -13.865 -13.176 -38.357 1.00 23.45 579 A 1 ATOM 4554 C C . VAL A 0 579 . -13.237 -14.559 -38.295 1.00 23.45 579 A 1 ATOM 4555 C CB . VAL A 0 579 . -15.374 -13.207 -38.039 1.00 23.45 579 A 1 ATOM 4556 O O . VAL A 0 579 . -13.784 -15.528 -38.829 1.00 23.45 579 A 1 ATOM 4557 C CG1 . VAL A 0 579 . -15.648 -13.756 -36.633 1.00 23.45 579 A 1 ATOM 4558 C CG2 . VAL A 0 579 . -15.982 -11.800 -38.125 1.00 23.45 579 A 1 ATOM 4559 N N . TYR A 0 580 . -12.045 -14.633 -37.705 1.00 21.00 580 A 1 ATOM 4560 C CA . TYR A 0 580 . -11.426 -15.885 -37.320 1.00 21.00 580 A 1 ATOM 4561 C C . TYR A 0 580 . -12.447 -16.622 -36.456 1.00 21.00 580 A 1 ATOM 4562 C CB . TYR A 0 580 . -10.108 -15.626 -36.570 1.00 21.00 580 A 1 ATOM 4563 O O . TYR A 0 580 . -12.658 -16.298 -35.290 1.00 21.00 580 A 1 ATOM 4564 C CG . TYR A 0 580 . -8.876 -15.574 -37.457 1.00 21.00 580 A 1 ATOM 4565 C CD1 . TYR A 0 580 . -8.098 -16.736 -37.630 1.00 21.00 580 A 1 ATOM 4566 C CD2 . TYR A 0 580 . -8.495 -14.375 -38.092 1.00 21.00 580 A 1 ATOM 4567 C CE1 . TYR A 0 580 . -6.935 -16.702 -38.424 1.00 21.00 580 A 1 ATOM 4568 C CE2 . TYR A 0 580 . -7.330 -14.337 -38.884 1.00 21.00 580 A 1 ATOM 4569 O OH . TYR A 0 580 . -5.421 -15.457 -39.809 1.00 21.00 580 A 1 ATOM 4570 C CZ . TYR A 0 580 . -6.546 -15.498 -39.048 1.00 21.00 580 A 1 ATOM 4571 N N . LYS A 0 581 . -13.124 -17.604 -37.056 1.00 20.10 581 A 1 ATOM 4572 C CA . LYS A 0 581 . -13.837 -18.640 -36.322 1.00 20.10 581 A 1 ATOM 4573 C C . LYS A 0 581 . -12.774 -19.373 -35.516 1.00 20.10 581 A 1 ATOM 4574 C CB . LYS A 0 581 . -14.567 -19.588 -37.290 1.00 20.10 581 A 1 ATOM 4575 O O . LYS A 0 581 . -12.073 -20.228 -36.050 1.00 20.10 581 A 1 ATOM 4576 C CG . LYS A 0 581 . -15.886 -19.013 -37.822 1.00 20.10 581 A 1 ATOM 4577 C CD . LYS A 0 581 . -16.554 -20.023 -38.767 1.00 20.10 581 A 1 ATOM 4578 C CE . LYS A 0 581 . -17.932 -19.518 -39.207 1.00 20.10 581 A 1 ATOM 4579 N NZ . LYS A 0 581 . -18.575 -20.457 -40.159 1.00 20.10 581 A 1 ATOM 4580 N N . SER A 0 582 . -12.629 -19.019 -34.246 1.00 24.79 582 A 1 ATOM 4581 C CA . SER A 0 582 . -11.868 -19.779 -33.261 1.00 24.79 582 A 1 ATOM 4582 C C . SER A 0 582 . -12.583 -21.112 -33.004 1.00 24.79 582 A 1 ATOM 4583 C CB . SER A 0 582 . -11.691 -18.946 -31.983 1.00 24.79 582 A 1 ATOM 4584 O O . SER A 0 582 . -13.227 -21.324 -31.986 1.00 24.79 582 A 1 ATOM 4585 O OG . SER A 0 582 . -12.931 -18.407 -31.565 1.00 24.79 582 A 1 ATOM 4586 N N . SER A 0 583 . -12.516 -22.039 -33.961 1.00 28.56 583 A 1 ATOM 4587 C CA . SER A 0 583 . -13.075 -23.390 -33.821 1.00 28.56 583 A 1 ATOM 4588 C C . SER A 0 583 . -12.145 -24.354 -33.074 1.00 28.56 583 A 1 ATOM 4589 C CB . SER A 0 583 . -13.523 -23.937 -35.178 1.00 28.56 583 A 1 ATOM 4590 O O . SER A 0 583 . -12.425 -25.545 -33.002 1.00 28.56 583 A 1 ATOM 4591 O OG . SER A 0 583 . -12.450 -23.974 -36.095 1.00 28.56 583 A 1 ATOM 4592 N N . GLN A 0 584 . -11.055 -23.856 -32.493 1.00 28.62 584 A 1 ATOM 4593 C CA . GLN A 0 584 . -10.244 -24.561 -31.503 1.00 28.62 584 A 1 ATOM 4594 C C . GLN A 0 584 . -10.066 -23.630 -30.310 1.00 28.62 584 A 1 ATOM 4595 C CB . GLN A 0 584 . -8.911 -25.024 -32.111 1.00 28.62 584 A 1 ATOM 4596 O O . GLN A 0 584 . -9.057 -22.950 -30.164 1.00 28.62 584 A 1 ATOM 4597 C CG . GLN A 0 584 . -9.076 -26.350 -32.864 1.00 28.62 584 A 1 ATOM 4598 C CD . GLN A 0 584 . -7.782 -26.819 -33.520 1.00 28.62 584 A 1 ATOM 4599 N NE2 . GLN A 0 584 . -7.627 -28.104 -33.753 1.00 28.62 584 A 1 ATOM 4600 O OE1 . GLN A 0 584 . -6.901 -26.057 -33.874 1.00 28.62 584 A 1 ATOM 4601 N N . ILE A 0 585 . -11.107 -23.546 -29.486 1.00 26.46 585 A 1 ATOM 4602 C CA . ILE A 0 585 . -10.964 -23.026 -28.132 1.00 26.46 585 A 1 ATOM 4603 C C . ILE A 0 585 . -10.041 -24.019 -27.426 1.00 26.46 585 A 1 ATOM 4604 C CB . ILE A 0 585 . -12.345 -22.896 -27.452 1.00 26.46 585 A 1 ATOM 4605 O O . ILE A 0 585 . -10.398 -25.190 -27.277 1.00 26.46 585 A 1 ATOM 4606 C CG1 . ILE A 0 585 . -13.245 -21.904 -28.230 1.00 26.46 585 A 1 ATOM 4607 C CG2 . ILE A 0 585 . -12.174 -22.434 -25.997 1.00 26.46 585 A 1 ATOM 4608 C CD1 . ILE A 0 585 . -14.715 -21.928 -27.795 1.00 26.46 585 A 1 ATOM 4609 N N . ASP A 0 586 . -8.835 -23.577 -27.072 1.00 31.10 586 A 1 ATOM 4610 C CA . ASP A 0 586 . -7.910 -24.367 -26.267 1.00 31.10 586 A 1 ATOM 4611 C C . ASP A 0 586 . -8.671 -24.863 -25.036 1.00 31.10 586 A 1 ATOM 4612 C CB . ASP A 0 586 . -6.695 -23.510 -25.841 1.00 31.10 586 A 1 ATOM 4613 O O . ASP A 0 586 . -9.122 -24.064 -24.214 1.00 31.10 586 A 1 ATOM 4614 C CG . ASP A 0 586 . -5.420 -23.736 -26.664 1.00 31.10 586 A 1 ATOM 4615 O OD1 . ASP A 0 586 . -5.310 -24.804 -27.305 1.00 31.10 586 A 1 ATOM 4616 O OD2 . ASP A 0 586 . -4.512 -22.886 -26.541 1.00 31.10 586 A 1 ATOM 4617 N N . SER A 0 587 . -8.802 -26.183 -24.884 1.00 32.41 587 A 1 ATOM 4618 C CA . SER A 0 587 . -9.483 -26.808 -23.739 1.00 32.41 587 A 1 ATOM 4619 C C . SER A 0 587 . -8.890 -26.384 -22.391 1.00 32.41 587 A 1 ATOM 4620 C CB . SER A 0 587 . -9.397 -28.329 -23.858 1.00 32.41 587 A 1 ATOM 4621 O O . SER A 0 587 . -9.523 -26.531 -21.346 1.00 32.41 587 A 1 ATOM 4622 O OG . SER A 0 587 . -8.041 -28.752 -23.857 1.00 32.41 587 A 1 ATOM 4623 N N . LYS A 0 588 . -7.673 -25.820 -22.404 1.00 29.99 588 A 1 ATOM 4624 C CA . LYS A 0 588 . -7.096 -25.160 -21.241 1.00 29.99 588 A 1 ATOM 4625 C C . LYS A 0 588 . -7.915 -23.943 -20.828 1.00 29.99 588 A 1 ATOM 4626 C CB . LYS A 0 588 . -5.624 -24.800 -21.471 1.00 29.99 588 A 1 ATOM 4627 O O . LYS A 0 588 . -8.237 -23.886 -19.653 1.00 29.99 588 A 1 ATOM 4628 C CG . LYS A 0 588 . -4.734 -26.035 -21.281 1.00 29.99 588 A 1 ATOM 4629 C CD . LYS A 0 588 . -3.255 -25.649 -21.351 1.00 29.99 588 A 1 ATOM 4630 C CE . LYS A 0 588 . -2.385 -26.896 -21.177 1.00 29.99 588 A 1 ATOM 4631 N NZ . LYS A 0 588 . -0.946 -26.541 -21.134 1.00 29.99 588 A 1 ATOM 4632 N N . LEU A 0 589 . -8.267 -23.019 -21.728 1.00 31.86 589 A 1 ATOM 4633 C CA . LEU A 0 589 . -8.937 -21.755 -21.377 1.00 31.86 589 A 1 ATOM 4634 C C . LEU A 0 589 . -10.304 -22.008 -20.722 1.00 31.86 589 A 1 ATOM 4635 C CB . LEU A 0 589 . -9.079 -20.852 -22.624 1.00 31.86 589 A 1 ATOM 4636 O O . LEU A 0 589 . -10.597 -21.432 -19.678 1.00 31.86 589 A 1 ATOM 4637 C CG . LEU A 0 589 . -8.795 -19.365 -22.313 1.00 31.86 589 A 1 ATOM 4638 C CD1 . LEU A 0 589 . -7.294 -19.077 -22.429 1.00 31.86 589 A 1 ATOM 4639 C CD2 . LEU A 0 589 . -9.533 -18.432 -23.271 1.00 31.86 589 A 1 ATOM 4640 N N . THR A 0 590 . -11.071 -22.963 -21.262 1.00 35.57 590 A 1 ATOM 4641 C CA . THR A 0 590 . -12.383 -23.349 -20.714 1.00 35.57 590 A 1 ATOM 4642 C C . THR A 0 590 . -12.286 -23.894 -19.292 1.00 35.57 590 A 1 ATOM 4643 C CB . THR A 0 590 . -13.092 -24.387 -21.600 1.00 35.57 590 A 1 ATOM 4644 O O . THR A 0 590 . -13.170 -23.636 -18.487 1.00 35.57 590 A 1 ATOM 4645 C CG2 . THR A 0 590 . -13.436 -23.807 -22.966 1.00 35.57 590 A 1 ATOM 4646 O OG1 . THR A 0 590 . -12.269 -25.508 -21.850 1.00 35.57 590 A 1 ATOM 4647 N N . SER A 0 591 . -11.195 -24.588 -18.945 1.00 41.67 591 A 1 ATOM 4648 C CA . SER A 0 591 . -11.012 -25.115 -17.584 1.00 41.67 591 A 1 ATOM 4649 C C . SER A 0 591 . -10.803 -24.031 -16.511 1.00 41.67 591 A 1 ATOM 4650 C CB . SER A 0 591 . -9.874 -26.144 -17.558 1.00 41.67 591 A 1 ATOM 4651 O O . SER A 0 591 . -10.892 -24.339 -15.325 1.00 41.67 591 A 1 ATOM 4652 O OG . SER A 0 591 . -8.585 -25.545 -17.568 1.00 41.67 591 A 1 ATOM 4653 N N . TRP A 0 592 . -10.490 -22.781 -16.892 1.00 44.45 592 A 1 ATOM 4654 C CA . TRP A 0 592 . -10.195 -21.687 -15.949 1.00 44.45 592 A 1 ATOM 4655 C C . TRP A 0 592 . -11.333 -20.686 -15.773 1.00 44.45 592 A 1 ATOM 4656 C CB . TRP A 0 592 . -8.930 -20.923 -16.350 1.00 44.45 592 A 1 ATOM 4657 O O . TRP A 0 592 . -11.484 -20.181 -14.663 1.00 44.45 592 A 1 ATOM 4658 C CG . TRP A 0 592 . -7.694 -21.748 -16.488 1.00 44.45 592 A 1 ATOM 4659 C CD1 . TRP A 0 592 . -7.226 -22.195 -17.663 1.00 44.45 592 A 1 ATOM 4660 C CD2 . TRP A 0 592 . -6.726 -22.187 -15.491 1.00 44.45 592 A 1 ATOM 4661 C CE2 . TRP A 0 592 . -5.752 -23.006 -16.142 1.00 44.45 592 A 1 ATOM 4662 C CE3 . TRP A 0 592 . -6.542 -21.943 -14.114 1.00 44.45 592 A 1 ATOM 4663 N NE1 . TRP A 0 592 . -6.132 -23.009 -17.464 1.00 44.45 592 A 1 ATOM 4664 C CH2 . TRP A 0 592 . -4.515 -23.309 -14.086 1.00 44.45 592 A 1 ATOM 4665 C CZ2 . TRP A 0 592 . -4.672 -23.579 -15.455 1.00 44.45 592 A 1 ATOM 4666 C CZ3 . TRP A 0 592 . -5.447 -22.491 -13.418 1.00 44.45 592 A 1 ATOM 4667 N N . ASP A 0 593 . -12.147 -20.429 -16.802 1.00 44.84 593 A 1 ATOM 4668 C CA . ASP A 0 593 . -13.420 -19.711 -16.614 1.00 44.84 593 A 1 ATOM 4669 C C . ASP A 0 593 . -14.315 -20.481 -15.629 1.00 44.84 593 A 1 ATOM 4670 C CB . ASP A 0 593 . -14.135 -19.507 -17.961 1.00 44.84 593 A 1 ATOM 4671 O O . ASP A 0 593 . -14.985 -19.879 -14.796 1.00 44.84 593 A 1 ATOM 4672 C CG . ASP A 0 593 . -13.515 -18.412 -18.842 1.00 44.84 593 A 1 ATOM 4673 O OD1 . ASP A 0 593 . -12.803 -17.534 -18.302 1.00 44.84 593 A 1 ATOM 4674 O OD2 . ASP A 0 593 . -13.755 -18.470 -20.070 1.00 44.84 593 A 1 ATOM 4675 N N . GLU A 0 594 . -14.219 -21.818 -15.623 1.00 48.80 594 A 1 ATOM 4676 C CA . GLU A 0 594 . -14.824 -22.676 -14.595 1.00 48.80 594 A 1 ATOM 4677 C C . GLU A 0 594 . -14.222 -22.492 -13.184 1.00 48.80 594 A 1 ATOM 4678 C CB . GLU A 0 594 . -14.723 -24.155 -15.023 1.00 48.80 594 A 1 ATOM 4679 O O . GLU A 0 594 . -14.829 -22.932 -12.214 1.00 48.80 594 A 1 ATOM 4680 C CG . GLU A 0 594 . -15.683 -24.526 -16.169 1.00 48.80 594 A 1 ATOM 4681 C CD . GLU A 0 594 . -15.663 -26.025 -16.537 1.00 48.80 594 A 1 ATOM 4682 O OE1 . GLU A 0 594 . -16.538 -26.440 -17.334 1.00 48.80 594 A 1 ATOM 4683 O OE2 . GLU A 0 594 . -14.785 -26.772 -16.042 1.00 48.80 594 A 1 ATOM 4684 N N . LYS A 0 595 . -13.050 -21.853 -13.033 1.00 62.31 595 A 1 ATOM 4685 C CA . LYS A 0 595 . -12.391 -21.631 -11.729 1.00 62.31 595 A 1 ATOM 4686 C C . LYS A 0 595 . -12.641 -20.255 -11.124 1.00 62.31 595 A 1 ATOM 4687 C CB . LYS A 0 595 . -10.881 -21.881 -11.814 1.00 62.31 595 A 1 ATOM 4688 O O . LYS A 0 595 . -12.608 -20.144 -9.905 1.00 62.31 595 A 1 ATOM 4689 C CG . LYS A 0 595 . -10.556 -23.371 -11.924 1.00 62.31 595 A 1 ATOM 4690 C CD . LYS A 0 595 . -9.041 -23.538 -12.021 1.00 62.31 595 A 1 ATOM 4691 C CE . LYS A 0 595 . -8.690 -25.013 -12.170 1.00 62.31 595 A 1 ATOM 4692 N NZ . LYS A 0 595 . -7.223 -25.180 -12.267 1.00 62.31 595 A 1 ATOM 4693 N N . LEU A 0 596 . -12.889 -19.215 -11.922 1.00 77.66 596 A 1 ATOM 4694 C CA . LEU A 0 596 . -13.177 -17.861 -11.415 1.00 77.66 596 A 1 ATOM 4695 C C . LEU A 0 596 . -14.655 -17.688 -11.040 1.00 77.66 596 A 1 ATOM 4696 C CB . LEU A 0 596 . -12.685 -16.790 -12.405 1.00 77.66 596 A 1 ATOM 4697 O O . LEU A 0 596 . -15.247 -16.634 -11.262 1.00 77.66 596 A 1 ATOM 4698 C CG . LEU A 0 596 . -11.160 -16.721 -12.567 1.00 77.66 596 A 1 ATOM 4699 C CD1 . LEU A 0 596 . -10.831 -15.714 -13.668 1.00 77.66 596 A 1 ATOM 4700 C CD2 . LEU A 0 596 . -10.445 -16.280 -11.284 1.00 77.66 596 A 1 ATOM 4701 N N . THR A 0 597 . -15.253 -18.731 -10.476 1.00 80.45 597 A 1 ATOM 4702 C CA . THR A 0 597 . -16.623 -18.721 -9.975 1.00 80.45 597 A 1 ATOM 4703 C C . THR A 0 597 . -16.628 -18.743 -8.456 1.00 80.45 597 A 1 ATOM 4704 C CB . THR A 0 597 . -17.449 -19.894 -10.512 1.00 80.45 597 A 1 ATOM 4705 O O . THR A 0 597 . -15.752 -19.346 -7.837 1.00 80.45 597 A 1 ATOM 4706 C CG2 . THR A 0 597 . -17.584 -19.859 -12.034 1.00 80.45 597 A 1 ATOM 4707 O OG1 . THR A 0 597 . -16.866 -21.127 -10.159 1.00 80.45 597 A 1 ATOM 4708 N N . ARG A 0 598 . -17.654 -18.136 -7.864 1.00 83.92 598 A 1 ATOM 4709 C CA . ARG A 0 598 . -17.921 -18.164 -6.428 1.00 83.92 598 A 1 ATOM 4710 C C . ARG A 0 598 . -17.982 -19.604 -5.930 1.00 83.92 598 A 1 ATOM 4711 C CB . ARG A 0 598 . -19.237 -17.416 -6.159 1.00 83.92 598 A 1 ATOM 4712 O O . ARG A 0 598 . -18.704 -20.427 -6.493 1.00 83.92 598 A 1 ATOM 4713 C CG . ARG A 0 598 . -19.431 -17.096 -4.672 1.00 83.92 598 A 1 ATOM 4714 C CD . ARG A 0 598 . -20.644 -16.188 -4.418 1.00 83.92 598 A 1 ATOM 4715 N NE . ARG A 0 598 . -21.940 -16.881 -4.612 1.00 83.92 598 A 1 ATOM 4716 N NH1 . ARG A 0 598 . -23.310 -15.091 -4.162 1.00 83.92 598 A 1 ATOM 4717 N NH2 . ARG A 0 598 . -24.227 -17.026 -4.745 1.00 83.92 598 A 1 ATOM 4718 C CZ . ARG A 0 598 . -23.146 -16.335 -4.504 1.00 83.92 598 A 1 ATOM 4719 N N . ASP A 0 599 . -17.239 -19.890 -4.872 1.00 84.01 599 A 1 ATOM 4720 C CA . ASP A 0 599 . -17.310 -21.152 -4.146 1.00 84.01 599 A 1 ATOM 4721 C C . ASP A 0 599 . -18.550 -21.200 -3.234 1.00 84.01 599 A 1 ATOM 4722 C CB . ASP A 0 599 . -16.006 -21.361 -3.358 1.00 84.01 599 A 1 ATOM 4723 O O . ASP A 0 599 . -19.205 -20.189 -2.978 1.00 84.01 599 A 1 ATOM 4724 C CG . ASP A 0 599 . -15.840 -20.344 -2.228 1.00 84.01 599 A 1 ATOM 4725 O OD1 . ASP A 0 599 . -16.005 -19.135 -2.485 1.00 84.01 599 A 1 ATOM 4726 O OD2 . ASP A 0 599 . -15.588 -20.748 -1.078 1.00 84.01 599 A 1 ATOM 4727 N N . ASN A 0 600 . -18.872 -22.385 -2.705 1.00 81.81 600 A 1 ATOM 4728 C CA . ASN A 0 600 . -20.073 -22.589 -1.880 1.00 81.81 600 A 1 ATOM 4729 C C . ASN A 0 600 . -20.108 -21.701 -0.627 1.00 81.81 600 A 1 ATOM 4730 C CB . ASN A 0 600 . -20.151 -24.065 -1.458 1.00 81.81 600 A 1 ATOM 4731 O O . ASN A 0 600 . -21.186 -21.302 -0.196 1.00 81.81 600 A 1 ATOM 4732 C CG . ASN A 0 600 . -20.442 -25.012 -2.605 1.00 81.81 600 A 1 ATOM 4733 N ND2 . ASN A 0 600 . -20.015 -26.247 -2.497 1.00 81.81 600 A 1 ATOM 4734 O OD1 . ASN A 0 600 . -21.053 -24.680 -3.604 1.00 81.81 600 A 1 ATOM 4735 N N . PHE A 0 601 . -18.940 -21.400 -0.056 1.00 84.56 601 A 1 ATOM 4736 C CA . PHE A 0 601 . -18.801 -20.612 1.166 1.00 84.56 601 A 1 ATOM 4737 C C . PHE A 0 601 . -18.356 -19.169 0.900 1.00 84.56 601 A 1 ATOM 4738 C CB . PHE A 0 601 . -17.863 -21.355 2.128 1.00 84.56 601 A 1 ATOM 4739 O O . PHE A 0 601 . -18.067 -18.448 1.850 1.00 84.56 601 A 1 ATOM 4740 C CG . PHE A 0 601 . -18.351 -22.730 2.550 1.00 84.56 601 A 1 ATOM 4741 C CD1 . PHE A 0 601 . -19.615 -22.885 3.151 1.00 84.56 601 A 1 ATOM 4742 C CD2 . PHE A 0 601 . -17.530 -23.858 2.361 1.00 84.56 601 A 1 ATOM 4743 C CE1 . PHE A 0 601 . -20.050 -24.156 3.567 1.00 84.56 601 A 1 ATOM 4744 C CE2 . PHE A 0 601 . -17.965 -25.128 2.777 1.00 84.56 601 A 1 ATOM 4745 C CZ . PHE A 0 601 . -19.224 -25.277 3.385 1.00 84.56 601 A 1 ATOM 4746 N N . ASN A 0 602 . -18.305 -18.725 -0.363 1.00 88.81 602 A 1 ATOM 4747 C CA . ASN A 0 602 . -17.860 -17.385 -0.768 1.00 88.81 602 A 1 ATOM 4748 C C . ASN A 0 602 . -16.535 -16.954 -0.098 1.00 88.81 602 A 1 ATOM 4749 C CB . ASN A 0 602 . -19.020 -16.386 -0.596 1.00 88.81 602 A 1 ATOM 4750 O O . ASN A 0 602 . -16.394 -15.827 0.386 1.00 88.81 602 A 1 ATOM 4751 C CG . ASN A 0 602 . -18.750 -15.052 -1.268 1.00 88.81 602 A 1 ATOM 4752 N ND2 . ASN A 0 602 . -19.278 -13.968 -0.746 1.00 88.81 602 A 1 ATOM 4753 O OD1 . ASN A 0 602 . -18.106 -14.957 -2.297 1.00 88.81 602 A 1 ATOM 4754 N N . VAL A 0 603 . -15.581 -17.878 -0.005 1.00 88.11 603 A 1 ATOM 4755 C CA . VAL A 0 603 . -14.223 -17.628 0.484 1.00 88.11 603 A 1 ATOM 4756 C C . VAL A 0 603 . -13.304 -17.227 -0.671 1.00 88.11 603 A 1 ATOM 4757 C CB . VAL A 0 603 . -13.690 -18.879 1.200 1.00 88.11 603 A 1 ATOM 4758 O O . VAL A 0 603 . -12.390 -16.411 -0.498 1.00 88.11 603 A 1 ATOM 4759 C CG1 . VAL A 0 603 . -12.266 -18.638 1.701 1.00 88.11 603 A 1 ATOM 4760 C CG2 . VAL A 0 603 . -14.566 -19.269 2.399 1.00 88.11 603 A 1 ATOM 4761 N N . HIS A 0 604 . -13.572 -17.759 -1.864 1.00 90.87 604 A 1 ATOM 4762 C CA . HIS A 0 604 . -12.861 -17.430 -3.086 1.00 90.87 604 A 1 ATOM 4763 C C . HIS A 0 604 . -13.397 -16.111 -3.656 1.00 90.87 604 A 1 ATOM 4764 C CB . HIS A 0 604 . -12.954 -18.597 -4.072 1.00 90.87 604 A 1 ATOM 4765 O O . HIS A 0 604 . -14.525 -16.008 -4.142 1.00 90.87 604 A 1 ATOM 4766 C CG . HIS A 0 604 . -12.084 -18.442 -5.295 1.00 90.87 604 A 1 ATOM 4767 C CD2 . HIS A 0 604 . -11.135 -17.483 -5.544 1.00 90.87 604 A 1 ATOM 4768 N ND1 . HIS A 0 604 . -12.110 -19.264 -6.396 1.00 90.87 604 A 1 ATOM 4769 C CE1 . HIS A 0 604 . -11.203 -18.815 -7.277 1.00 90.87 604 A 1 ATOM 4770 N NE2 . HIS A 0 604 . -10.621 -17.697 -6.823 1.00 90.87 604 A 1 ATOM 4771 N N . LYS A 0 605 . -12.562 -15.078 -3.569 1.00 93.36 605 A 1 ATOM 4772 C CA . LYS A 0 605 . -12.857 -13.693 -3.927 1.00 93.36 605 A 1 ATOM 4773 C C . LYS A 0 605 . -11.741 -13.109 -4.779 1.00 93.36 605 A 1 ATOM 4774 C CB . LYS A 0 605 . -13.084 -12.860 -2.655 1.00 93.36 605 A 1 ATOM 4775 O O . LYS A 0 605 . -10.602 -13.577 -4.748 1.00 93.36 605 A 1 ATOM 4776 C CG . LYS A 0 605 . -14.295 -13.378 -1.872 1.00 93.36 605 A 1 ATOM 4777 C CD . LYS A 0 605 . -14.833 -12.331 -0.898 1.00 93.36 605 A 1 ATOM 4778 C CE . LYS A 0 605 . -15.987 -12.987 -0.148 1.00 93.36 605 A 1 ATOM 4779 N NZ . LYS A 0 605 . -17.000 -12.011 0.283 1.00 93.36 605 A 1 ATOM 4780 N N . MET A 0 606 . -12.070 -12.043 -5.497 1.00 94.44 606 A 1 ATOM 4781 C CA . MET A 0 606 . -11.108 -11.230 -6.229 1.00 94.44 606 A 1 ATOM 4782 C C . MET A 0 606 . -10.645 -10.057 -5.357 1.00 94.44 606 A 1 ATOM 4783 C CB . MET A 0 606 . -11.744 -10.759 -7.544 1.00 94.44 606 A 1 ATOM 4784 O O . MET A 0 606 . -11.450 -9.232 -4.923 1.00 94.44 606 A 1 ATOM 4785 C CG . MET A 0 606 . -10.759 -9.952 -8.396 1.00 94.44 606 A 1 ATOM 4786 S SD . MET A 0 606 . -9.371 -10.905 -9.069 1.00 94.44 606 A 1 ATOM 4787 C CE . MET A 0 606 . -10.112 -11.447 -10.622 1.00 94.44 606 A 1 ATOM 4788 N N . LEU A 0 607 . -9.340 -9.955 -5.128 1.00 95.68 607 A 1 ATOM 4789 C CA . LEU A 0 607 . -8.688 -8.800 -4.522 1.00 95.68 607 A 1 ATOM 4790 C C . LEU A 0 607 . -8.250 -7.853 -5.642 1.00 95.68 607 A 1 ATOM 4791 C CB . LEU A 0 607 . -7.478 -9.255 -3.683 1.00 95.68 607 A 1 ATOM 4792 O O . LEU A 0 607 . -7.306 -8.147 -6.373 1.00 95.68 607 A 1 ATOM 4793 C CG . LEU A 0 607 . -7.750 -10.312 -2.598 1.00 95.68 607 A 1 ATOM 4794 C CD1 . LEU A 0 607 . -6.436 -10.765 -1.963 1.00 95.68 607 A 1 ATOM 4795 C CD2 . LEU A 0 607 . -8.642 -9.750 -1.496 1.00 95.68 607 A 1 ATOM 4796 N N . VAL A 0 608 . -8.919 -6.713 -5.780 1.00 96.51 608 A 1 ATOM 4797 C CA . VAL A 0 608 . -8.536 -5.672 -6.738 1.00 96.51 608 A 1 ATOM 4798 C C . VAL A 0 608 . -7.615 -4.681 -6.052 1.00 96.51 608 A 1 ATOM 4799 C CB . VAL A 0 608 . -9.753 -4.991 -7.373 1.00 96.51 608 A 1 ATOM 4800 O O . VAL A 0 608 . -7.999 -4.015 -5.092 1.00 96.51 608 A 1 ATOM 4801 C CG1 . VAL A 0 608 . -9.340 -3.873 -8.340 1.00 96.51 608 A 1 ATOM 4802 C CG2 . VAL A 0 608 . -10.538 -6.033 -8.172 1.00 96.51 608 A 1 ATOM 4803 N N . ILE A 0 609 . -6.392 -4.588 -6.553 1.00 95.90 609 A 1 ATOM 4804 C CA . ILE A 0 609 . -5.286 -3.868 -5.931 1.00 95.90 609 A 1 ATOM 4805 C C . ILE A 0 609 . -4.801 -2.776 -6.877 1.00 95.90 609 A 1 ATOM 4806 C CB . ILE A 0 609 . -4.172 -4.872 -5.575 1.00 95.90 609 A 1 ATOM 4807 O O . ILE A 0 609 . -4.601 -3.029 -8.062 1.00 95.90 609 A 1 ATOM 4808 C CG1 . ILE A 0 609 . -4.690 -5.901 -4.544 1.00 95.90 609 A 1 ATOM 4809 C CG2 . ILE A 0 609 . -2.916 -4.156 -5.063 1.00 95.90 609 A 1 ATOM 4810 C CD1 . ILE A 0 609 . -3.653 -6.935 -4.112 1.00 95.90 609 A 1 ATOM 4811 N N . ALA A 0 610 . -4.559 -1.579 -6.345 1.00 95.21 610 A 1 ATOM 4812 C CA . ALA A 0 610 . -3.916 -0.477 -7.054 1.00 95.21 610 A 1 ATOM 4813 C C . ALA A 0 610 . -2.592 -0.093 -6.377 1.00 95.21 610 A 1 ATOM 4814 C CB . ALA A 0 610 . -4.890 0.705 -7.134 1.00 95.21 610 A 1 ATOM 4815 O O . ALA A 0 610 . -2.564 0.215 -5.179 1.00 95.21 610 A 1 ATOM 4816 N N . THR A 0 611 . -1.503 -0.087 -7.144 1.00 95.07 611 A 1 ATOM 4817 C CA . THR A 0 611 . -0.151 0.281 -6.691 1.00 95.07 611 A 1 ATOM 4818 C C . THR A 0 611 . 0.168 1.731 -7.009 1.00 95.07 611 A 1 ATOM 4819 C CB . THR A 0 611 . 0.924 -0.607 -7.326 1.00 95.07 611 A 1 ATOM 4820 O O . THR A 0 611 . -0.428 2.295 -7.918 1.00 95.07 611 A 1 ATOM 4821 C CG2 . THR A 0 611 . 0.605 -2.090 -7.150 1.00 95.07 611 A 1 ATOM 4822 O OG1 . THR A 0 611 . 1.034 -0.326 -8.702 1.00 95.07 611 A 1 ATOM 4823 N N . SER A 0 612 . 1.125 2.339 -6.306 1.00 92.15 612 A 1 ATOM 4824 C CA . SER A 0 612 . 1.472 3.766 -6.426 1.00 92.15 612 A 1 ATOM 4825 C C . SER A 0 612 . 1.925 4.217 -7.820 1.00 92.15 612 A 1 ATOM 4826 C CB . SER A 0 612 . 2.572 4.100 -5.419 1.00 92.15 612 A 1 ATOM 4827 O O . SER A 0 612 . 1.703 5.374 -8.185 1.00 92.15 612 A 1 ATOM 4828 O OG . SER A 0 612 . 3.711 3.329 -5.727 1.00 92.15 612 A 1 ATOM 4829 N N . VAL A 0 613 . 2.504 3.312 -8.615 1.00 91.00 613 A 1 ATOM 4830 C CA . VAL A 0 613 . 2.923 3.570 -10.003 1.00 91.00 613 A 1 ATOM 4831 C C . VAL A 0 613 . 1.757 3.624 -10.991 1.00 91.00 613 A 1 ATOM 4832 C CB . VAL A 0 613 . 3.985 2.559 -10.480 1.00 91.00 613 A 1 ATOM 4833 O O . VAL A 0 613 . 1.938 4.082 -12.117 1.00 91.00 613 A 1 ATOM 4834 C CG1 . VAL A 0 613 . 5.273 2.737 -9.678 1.00 91.00 613 A 1 ATOM 4835 C CG2 . VAL A 0 613 . 3.526 1.098 -10.380 1.00 91.00 613 A 1 ATOM 4836 N N . GLY A 0 614 . 0.556 3.206 -10.574 1.00 90.55 614 A 1 ATOM 4837 C CA . GLY A 0 614 . -0.625 3.146 -11.435 1.00 90.55 614 A 1 ATOM 4838 C C . GLY A 0 614 . -0.876 1.778 -12.062 1.00 90.55 614 A 1 ATOM 4839 O O . GLY A 0 614 . -1.564 1.693 -13.080 1.00 90.55 614 A 1 ATOM 4840 N N . LYS A 0 615 . -0.326 0.707 -11.478 1.00 93.37 615 A 1 ATOM 4841 C CA . LYS A 0 615 . -0.615 -0.663 -11.902 1.00 93.37 615 A 1 ATOM 4842 C C . LYS A 0 615 . -1.762 -1.245 -11.080 1.00 93.37 615 A 1 ATOM 4843 C CB . LYS A 0 615 . 0.662 -1.515 -11.883 1.00 93.37 615 A 1 ATOM 4844 O O . LYS A 0 615 . -1.800 -1.115 -9.856 1.00 93.37 615 A 1 ATOM 4845 C CG . LYS A 0 615 . 0.454 -2.841 -12.624 1.00 93.37 615 A 1 ATOM 4846 C CD . LYS A 0 615 . 1.798 -3.510 -12.916 1.00 93.37 615 A 1 ATOM 4847 C CE . LYS A 0 615 . 1.572 -4.856 -13.601 1.00 93.37 615 A 1 ATOM 4848 N NZ . LYS A 0 615 . 2.852 -5.487 -13.962 1.00 93.37 615 A 1 ATOM 4849 N N . LEU A 0 616 . -2.704 -1.867 -11.776 1.00 94.47 616 A 1 ATOM 4850 C CA . LEU A 0 616 . -3.830 -2.589 -11.210 1.00 94.47 616 A 1 ATOM 4851 C C . LEU A 0 616 . -3.566 -4.091 -11.273 1.00 94.47 616 A 1 ATOM 4852 C CB . LEU A 0 616 . -5.121 -2.227 -11.961 1.00 94.47 616 A 1 ATOM 4853 O O . LEU A 0 616 . -3.022 -4.582 -12.261 1.00 94.47 616 A 1 ATOM 4854 C CG . LEU A 0 616 . -5.565 -0.763 -11.825 1.00 94.47 616 A 1 ATOM 4855 C CD1 . LEU A 0 616 . -6.760 -0.513 -12.743 1.00 94.47 616 A 1 ATOM 4856 C CD2 . LEU A 0 616 . -5.974 -0.452 -10.384 1.00 94.47 616 A 1 ATOM 4857 N N . PHE A 0 617 . -3.991 -4.809 -10.242 1.00 95.29 617 A 1 ATOM 4858 C CA . PHE A 0 617 . -3.929 -6.264 -10.176 1.00 95.29 617 A 1 ATOM 4859 C C . PHE A 0 617 . -5.267 -6.823 -9.701 1.00 95.29 617 A 1 ATOM 4860 C CB . PHE A 0 617 . -2.804 -6.705 -9.229 1.00 95.29 617 A 1 ATOM 4861 O O . PHE A 0 617 . -5.888 -6.257 -8.801 1.00 95.29 617 A 1 ATOM 4862 C CG . PHE A 0 617 . -1.405 -6.314 -9.660 1.00 95.29 617 A 1 ATOM 4863 C CD1 . PHE A 0 617 . -0.654 -7.198 -10.453 1.00 95.29 617 A 1 ATOM 4864 C CD2 . PHE A 0 617 . -0.840 -5.090 -9.252 1.00 95.29 617 A 1 ATOM 4865 C CE1 . PHE A 0 617 . 0.667 -6.882 -10.812 1.00 95.29 617 A 1 ATOM 4866 C CE2 . PHE A 0 617 . 0.483 -4.775 -9.612 1.00 95.29 617 A 1 ATOM 4867 C CZ . PHE A 0 617 . 1.243 -5.681 -10.370 1.00 95.29 617 A 1 ATOM 4868 N N . GLY A 0 618 . -5.670 -7.958 -10.262 1.00 94.89 618 A 1 ATOM 4869 C CA . GLY A 0 618 . -6.675 -8.839 -9.679 1.00 94.89 618 A 1 ATOM 4870 C C . GLY A 0 618 . -5.991 -10.070 -9.101 1.00 94.89 618 A 1 ATOM 4871 O O . GLY A 0 618 . -5.457 -10.874 -9.868 1.00 94.89 618 A 1 ATOM 4872 N N . LEU A 0 619 . -5.975 -10.215 -7.774 1.00 94.12 619 A 1 ATOM 4873 C CA . LEU A 0 619 . -5.464 -11.412 -7.104 1.00 94.12 619 A 1 ATOM 4874 C C . LEU A 0 619 . -6.600 -12.327 -6.648 1.00 94.12 619 A 1 ATOM 4875 C CB . LEU A 0 619 . -4.538 -11.109 -5.911 1.00 94.12 619 A 1 ATOM 4876 O O . LEU A 0 619 . -7.626 -11.878 -6.151 1.00 94.12 619 A 1 ATOM 4877 C CG . LEU A 0 619 . -3.410 -10.095 -6.125 1.00 94.12 619 A 1 ATOM 4878 C CD1 . LEU A 0 619 . -2.550 -10.014 -4.863 1.00 94.12 619 A 1 ATOM 4879 C CD2 . LEU A 0 619 . -2.488 -10.498 -7.259 1.00 94.12 619 A 1 ATOM 4880 N N . GLU A 0 620 . -6.368 -13.625 -6.744 1.00 91.33 620 A 1 ATOM 4881 C CA . GLU A 0 620 . -7.209 -14.666 -6.157 1.00 91.33 620 A 1 ATOM 4882 C C . GLU A 0 620 . -6.984 -14.739 -4.639 1.00 91.33 620 A 1 ATOM 4883 C CB . GLU A 0 620 . -6.850 -15.961 -6.896 1.00 91.33 620 A 1 ATOM 4884 O O . GLU A 0 620 . -5.847 -14.901 -4.193 1.00 91.33 620 A 1 ATOM 4885 C CG . GLU A 0 620 . -7.322 -17.282 -6.283 1.00 91.33 620 A 1 ATOM 4886 C CD . GLU A 0 620 . -7.169 -18.430 -7.309 1.00 91.33 620 A 1 ATOM 4887 O OE1 . GLU A 0 620 . -7.978 -19.374 -7.325 1.00 91.33 620 A 1 ATOM 4888 O OE2 . GLU A 0 620 . -6.201 -18.398 -8.126 1.00 91.33 620 A 1 ATOM 4889 N N . SER A 0 621 . -8.050 -14.638 -3.838 1.00 91.30 621 A 1 ATOM 4890 C CA . SER A 0 621 . -7.951 -14.657 -2.371 1.00 91.30 621 A 1 ATOM 4891 C C . SER A 0 621 . -7.412 -15.977 -1.817 1.00 91.30 621 A 1 ATOM 4892 C CB . SER A 0 621 . -9.308 -14.364 -1.724 1.00 91.30 621 A 1 ATOM 4893 O O . SER A 0 621 . -6.700 -15.951 -0.825 1.00 91.30 621 A 1 ATOM 4894 O OG . SER A 0 621 . -10.228 -15.402 -2.005 1.00 91.30 621 A 1 ATOM 4895 N N . GLU A 0 622 . -7.699 -17.118 -2.452 1.00 84.39 622 A 1 ATOM 4896 C CA . GLU A 0 622 . -7.296 -18.441 -1.951 1.00 84.39 622 A 1 ATOM 4897 C C . GLU A 0 622 . -5.773 -18.621 -1.947 1.00 84.39 622 A 1 ATOM 4898 C CB . GLU A 0 622 . -7.977 -19.534 -2.801 1.00 84.39 622 A 1 ATOM 4899 O O . GLU A 0 622 . -5.225 -19.150 -0.991 1.00 84.39 622 A 1 ATOM 4900 C CG . GLU A 0 622 . -7.769 -20.964 -2.261 1.00 84.39 622 A 1 ATOM 4901 C CD . GLU A 0 622 . -8.231 -22.039 -3.263 1.00 84.39 622 A 1 ATOM 4902 O OE1 . GLU A 0 622 . -7.426 -22.959 -3.581 1.00 84.39 622 A 1 ATOM 4903 O OE2 . GLU A 0 622 . -9.370 -21.921 -3.759 1.00 84.39 622 A 1 ATOM 4904 N N . ARG A 0 623 . -5.083 -18.173 -3.006 1.00 84.43 623 A 1 ATOM 4905 C CA . ARG A 0 623 . -3.652 -18.474 -3.237 1.00 84.43 623 A 1 ATOM 4906 C C . ARG A 0 623 . -2.774 -17.240 -3.448 1.00 84.43 623 A 1 ATOM 4907 C CB . ARG A 0 623 . -3.524 -19.446 -4.422 1.00 84.43 623 A 1 ATOM 4908 O O . ARG A 0 623 . -1.580 -17.364 -3.714 1.00 84.43 623 A 1 ATOM 4909 C CG . ARG A 0 623 . -4.290 -20.753 -4.187 1.00 84.43 623 A 1 ATOM 4910 C CD . ARG A 0 623 . -4.114 -21.697 -5.371 1.00 84.43 623 A 1 ATOM 4911 N NE . ARG A 0 623 . -4.950 -22.886 -5.174 1.00 84.43 623 A 1 ATOM 4912 N NH1 . ARG A 0 623 . -3.615 -24.463 -6.174 1.00 84.43 623 A 1 ATOM 4913 N NH2 . ARG A 0 623 . -5.515 -25.041 -5.106 1.00 84.43 623 A 1 ATOM 4914 C CZ . ARG A 0 623 . -4.684 -24.127 -5.500 1.00 84.43 623 A 1 ATOM 4915 N N . GLY A 0 624 . -3.370 -16.050 -3.469 1.00 87.85 624 A 1 ATOM 4916 C CA . GLY A 0 624 . -2.693 -14.789 -3.786 1.00 87.85 624 A 1 ATOM 4917 C C . GLY A 0 624 . -2.199 -14.693 -5.229 1.00 87.85 624 A 1 ATOM 4918 O O . GLY A 0 624 . -1.352 -13.861 -5.554 1.00 87.85 624 A 1 ATOM 4919 N N . ARG A 0 625 . -2.684 -15.558 -6.123 1.00 87.90 625 A 1 ATOM 4920 C CA . ARG A 0 625 . -2.226 -15.606 -7.512 1.00 87.90 625 A 1 ATOM 4921 C C . ARG A 0 625 . -2.744 -14.400 -8.290 1.00 87.90 625 A 1 ATOM 4922 C CB . ARG A 0 625 . -2.683 -16.926 -8.135 1.00 87.90 625 A 1 ATOM 4923 O O . ARG A 0 625 . -3.928 -14.090 -8.227 1.00 87.90 625 A 1 ATOM 4924 C CG . ARG A 0 625 . -2.235 -17.064 -9.598 1.00 87.90 625 A 1 ATOM 4925 C CD . ARG A 0 625 . -2.681 -18.403 -10.181 1.00 87.90 625 A 1 ATOM 4926 N NE . ARG A 0 625 . -4.150 -18.517 -10.191 1.00 87.90 625 A 1 ATOM 4927 N NH1 . ARG A 0 625 . -4.515 -18.974 -12.412 1.00 87.90 625 A 1 ATOM 4928 N NH2 . ARG A 0 625 . -6.225 -18.813 -10.960 1.00 87.90 625 A 1 ATOM 4929 C CZ . ARG A 0 625 . -4.951 -18.769 -11.200 1.00 87.90 625 A 1 ATOM 4930 N N . ILE A 0 626 . -1.882 -13.795 -9.105 1.00 90.47 626 A 1 ATOM 4931 C CA . ILE A 0 626 . -2.275 -12.755 -10.065 1.00 90.47 626 A 1 ATOM 4932 C C . ILE A 0 626 . -3.107 -13.388 -11.188 1.00 90.47 626 A 1 ATOM 4933 C CB . ILE A 0 626 . -1.039 -12.007 -10.617 1.00 90.47 626 A 1 ATOM 4934 O O . ILE A 0 626 . -2.584 -14.167 -11.989 1.00 90.47 626 A 1 ATOM 4935 C CG1 . ILE A 0 626 . -0.187 -11.377 -9.490 1.00 90.47 626 A 1 ATOM 4936 C CG2 . ILE A 0 626 . -1.494 -10.913 -11.603 1.00 90.47 626 A 1 ATOM 4937 C CD1 . ILE A 0 626 . 1.206 -10.945 -9.940 1.00 90.47 626 A 1 ATOM 4938 N N . VAL A 0 627 . -4.394 -13.049 -11.242 1.00 88.62 627 A 1 ATOM 4939 C CA . VAL A 0 627 . -5.338 -13.463 -12.290 1.00 88.62 627 A 1 ATOM 4940 C C . VAL A 0 627 . -5.173 -12.581 -13.527 1.00 88.62 627 A 1 ATOM 4941 C CB . VAL A 0 627 . -6.790 -13.393 -11.768 1.00 88.62 627 A 1 ATOM 4942 O O . VAL A 0 627 . -5.040 -13.081 -14.646 1.00 88.62 627 A 1 ATOM 4943 C CG1 . VAL A 0 627 . -7.788 -13.835 -12.844 1.00 88.62 627 A 1 ATOM 4944 C CG2 . VAL A 0 627 . -6.990 -14.289 -10.538 1.00 88.62 627 A 1 ATOM 4945 N N . TRP A 0 628 . -5.131 -11.269 -13.311 1.00 91.62 628 A 1 ATOM 4946 C CA . TRP A 0 628 . -4.909 -10.261 -14.341 1.00 91.62 628 A 1 ATOM 4947 C C . TRP A 0 628 . -4.112 -9.091 -13.763 1.00 91.62 628 A 1 ATOM 4948 C CB . TRP A 0 628 . -6.256 -9.809 -14.928 1.00 91.62 628 A 1 ATOM 4949 O O . TRP A 0 628 . -4.106 -8.858 -12.551 1.00 91.62 628 A 1 ATOM 4950 C CG . TRP A 0 628 . -7.237 -9.222 -13.956 1.00 91.62 628 A 1 ATOM 4951 C CD1 . TRP A 0 628 . -8.301 -9.858 -13.418 1.00 91.62 628 A 1 ATOM 4952 C CD2 . TRP A 0 628 . -7.272 -7.869 -13.410 1.00 91.62 628 A 1 ATOM 4953 C CE2 . TRP A 0 628 . -8.375 -7.767 -12.513 1.00 91.62 628 A 1 ATOM 4954 C CE3 . TRP A 0 628 . -6.493 -6.708 -13.594 1.00 91.62 628 A 1 ATOM 4955 N NE1 . TRP A 0 628 . -8.977 -8.999 -12.574 1.00 91.62 628 A 1 ATOM 4956 C CH2 . TRP A 0 628 . -7.839 -5.470 -11.978 1.00 91.62 628 A 1 ATOM 4957 C CZ2 . TRP A 0 628 . -8.657 -6.596 -11.797 1.00 91.62 628 A 1 ATOM 4958 C CZ3 . TRP A 0 628 . -6.769 -5.526 -12.886 1.00 91.62 628 A 1 ATOM 4959 N N . ASP A 0 629 . -3.444 -8.353 -14.640 1.00 91.50 629 A 1 ATOM 4960 C CA . ASP A 0 629 . -2.862 -7.057 -14.326 1.00 91.50 629 A 1 ATOM 4961 C C . ASP A 0 629 . -3.156 -6.058 -15.450 1.00 91.50 629 A 1 ATOM 4962 C CB . ASP A 0 629 . -1.373 -7.180 -13.963 1.00 91.50 629 A 1 ATOM 4963 O O . ASP A 0 629 . -3.505 -6.431 -16.573 1.00 91.50 629 A 1 ATOM 4964 C CG . ASP A 0 629 . -0.445 -7.646 -15.086 1.00 91.50 629 A 1 ATOM 4965 O OD1 . ASP A 0 629 . -0.641 -7.253 -16.247 1.00 91.50 629 A 1 ATOM 4966 O OD2 . ASP A 0 629 . 0.530 -8.362 -14.762 1.00 91.50 629 A 1 ATOM 4967 N N . TYR A 0 630 . -3.109 -4.773 -15.116 1.00 90.34 630 A 1 ATOM 4968 C CA . TYR A 0 630 . -3.307 -3.694 -16.073 1.00 90.34 630 A 1 ATOM 4969 C C . TYR A 0 630 . -2.530 -2.460 -15.623 1.00 90.34 630 A 1 ATOM 4970 C CB . TYR A 0 630 . -4.807 -3.397 -16.219 1.00 90.34 630 A 1 ATOM 4971 O O . TYR A 0 630 . -2.815 -1.879 -14.574 1.00 90.34 630 A 1 ATOM 4972 C CG . TYR A 0 630 . -5.110 -2.441 -17.353 1.00 90.34 630 A 1 ATOM 4973 C CD1 . TYR A 0 630 . -5.136 -1.052 -17.125 1.00 90.34 630 A 1 ATOM 4974 C CD2 . TYR A 0 630 . -5.338 -2.948 -18.646 1.00 90.34 630 A 1 ATOM 4975 C CE1 . TYR A 0 630 . -5.396 -0.170 -18.192 1.00 90.34 630 A 1 ATOM 4976 C CE2 . TYR A 0 630 . -5.598 -2.069 -19.714 1.00 90.34 630 A 1 ATOM 4977 O OH . TYR A 0 630 . -5.894 0.170 -20.513 1.00 90.34 630 A 1 ATOM 4978 C CZ . TYR A 0 630 . -5.629 -0.679 -19.486 1.00 90.34 630 A 1 ATOM 4979 N N . PHE A 0 631 . -1.539 -2.039 -16.403 1.00 90.75 631 A 1 ATOM 4980 C CA . PHE A 0 631 . -0.815 -0.799 -16.145 1.00 90.75 631 A 1 ATOM 4981 C C . PHE A 0 631 . -1.536 0.372 -16.804 1.00 90.75 631 A 1 ATOM 4982 C CB . PHE A 0 631 . 0.618 -0.935 -16.649 1.00 90.75 631 A 1 ATOM 4983 O O . PHE A 0 631 . -1.778 0.350 -18.009 1.00 90.75 631 A 1 ATOM 4984 C CG . PHE A 0 631 . 1.503 0.272 -16.429 1.00 90.75 631 A 1 ATOM 4985 C CD1 . PHE A 0 631 . 2.194 0.844 -17.515 1.00 90.75 631 A 1 ATOM 4986 C CD2 . PHE A 0 631 . 1.670 0.805 -15.136 1.00 90.75 631 A 1 ATOM 4987 C CE1 . PHE A 0 631 . 3.046 1.943 -17.310 1.00 90.75 631 A 1 ATOM 4988 C CE2 . PHE A 0 631 . 2.522 1.903 -14.932 1.00 90.75 631 A 1 ATOM 4989 C CZ . PHE A 0 631 . 3.212 2.469 -16.018 1.00 90.75 631 A 1 ATOM 4990 N N . VAL A 0 632 . -1.871 1.400 -16.020 1.00 88.45 632 A 1 ATOM 4991 C CA . VAL A 0 632 . -2.431 2.655 -16.527 1.00 88.45 632 A 1 ATOM 4992 C C . VAL A 0 632 . -1.276 3.641 -16.738 1.00 88.45 632 A 1 ATOM 4993 C CB . VAL A 0 632 . -3.495 3.233 -15.574 1.00 88.45 632 A 1 ATOM 4994 O O . VAL A 0 632 . -0.794 4.233 -15.764 1.00 88.45 632 A 1 ATOM 4995 C CG1 . VAL A 0 632 . -4.149 4.472 -16.203 1.00 88.45 632 A 1 ATOM 4996 C CG2 . VAL A 0 632 . -4.617 2.237 -15.255 1.00 88.45 632 A 1 ATOM 4997 N N . PRO A 0 633 . -0.821 3.874 -17.985 1.00 80.25 633 A 1 ATOM 4998 C CA . PRO A 0 633 . 0.320 4.743 -18.223 1.00 80.25 633 A 1 ATOM 4999 C C . PRO A 0 633 . 0.012 6.165 -17.763 1.00 80.25 633 A 1 ATOM 5000 C CB . PRO A 0 633 . 0.614 4.677 -19.728 1.00 80.25 633 A 1 ATOM 5001 O O . PRO A 0 633 . -1.104 6.665 -17.917 1.00 80.25 633 A 1 ATOM 5002 C CG . PRO A 0 633 . -0.070 3.385 -20.170 1.00 80.25 633 A 1 ATOM 5003 C CD . PRO A 0 633 . -1.287 3.334 -19.254 1.00 80.25 633 A 1 ATOM 5004 N N . SER A 0 634 . 1.022 6.867 -17.248 1.00 80.54 634 A 1 ATOM 5005 C CA . SER A 0 634 . 0.870 8.247 -16.762 1.00 80.54 634 A 1 ATOM 5006 C C . SER A 0 634 . -0.089 8.431 -15.575 1.00 80.54 634 A 1 ATOM 5007 C CB . SER A 0 634 . 0.486 9.200 -17.908 1.00 80.54 634 A 1 ATOM 5008 O O . SER A 0 634 . -0.472 9.567 -15.298 1.00 80.54 634 A 1 ATOM 5009 O OG . SER A 0 634 . 1.339 9.006 -19.015 1.00 80.54 634 A 1 ATOM 5010 N N . ALA A 0 635 . -0.477 7.383 -14.848 1.00 87.38 635 A 1 ATOM 5011 C CA . ALA A 0 635 . -1.234 7.550 -13.610 1.00 87.38 635 A 1 ATOM 5012 C C . ALA A 0 635 . -0.333 8.065 -12.470 1.00 87.38 635 A 1 ATOM 5013 C CB . ALA A 0 635 . -1.951 6.243 -13.276 1.00 87.38 635 A 1 ATOM 5014 O O . ALA A 0 635 . 0.773 7.579 -12.244 1.00 87.38 635 A 1 ATOM 5015 N N . LYS A 0 636 . -0.797 9.096 -11.762 1.00 89.29 636 A 1 ATOM 5016 C CA . LYS A 0 636 . -0.153 9.713 -10.596 1.00 89.29 636 A 1 ATOM 5017 C C . LYS A 0 636 . -1.146 9.779 -9.448 1.00 89.29 636 A 1 ATOM 5018 C CB . LYS A 0 636 . 0.354 11.120 -10.956 1.00 89.29 636 A 1 ATOM 5019 O O . LYS A 0 636 . -2.326 10.073 -9.659 1.00 89.29 636 A 1 ATOM 5020 C CG . LYS A 0 636 . 1.158 11.800 -9.836 1.00 89.29 636 A 1 ATOM 5021 C CD . LYS A 0 636 . 1.682 13.173 -10.281 1.00 89.29 636 A 1 ATOM 5022 C CE . LYS A 0 636 . 2.455 13.833 -9.129 1.00 89.29 636 A 1 ATOM 5023 N NZ . LYS A 0 636 . 3.096 15.110 -9.544 1.00 89.29 636 A 1 ATOM 5024 N N . LEU A 0 637 . -0.641 9.562 -8.237 1.00 88.45 637 A 1 ATOM 5025 C CA . LEU A 0 637 . -1.404 9.690 -7.000 1.00 88.45 637 A 1 ATOM 5026 C C . LEU A 0 637 . -2.118 11.045 -6.896 1.00 88.45 637 A 1 ATOM 5027 C CB . LEU A 0 637 . -0.469 9.464 -5.798 1.00 88.45 637 A 1 ATOM 5028 O O . LEU A 0 637 . -1.643 12.075 -7.389 1.00 88.45 637 A 1 ATOM 5029 C CG . LEU A 0 637 . 0.130 8.047 -5.723 1.00 88.45 637 A 1 ATOM 5030 C CD1 . LEU A 0 637 . 1.175 7.973 -4.613 1.00 88.45 637 A 1 ATOM 5031 C CD2 . LEU A 0 637 . -0.954 7.018 -5.423 1.00 88.45 637 A 1 ATOM 5032 N N . LEU A 0 638 . -3.282 11.031 -6.246 1.00 85.40 638 A 1 ATOM 5033 C CA . LEU A 0 638 . -4.016 12.246 -5.908 1.00 85.40 638 A 1 ATOM 5034 C C . LEU A 0 638 . -3.263 13.037 -4.822 1.00 85.40 638 A 1 ATOM 5035 C CB . LEU A 0 638 . -5.440 11.863 -5.464 1.00 85.40 638 A 1 ATOM 5036 O O . LEU A 0 638 . -2.287 12.568 -4.242 1.00 85.40 638 A 1 ATOM 5037 C CG . LEU A 0 638 . -6.292 11.136 -6.522 1.00 85.40 638 A 1 ATOM 5038 C CD1 . LEU A 0 638 . -7.555 10.578 -5.869 1.00 85.40 638 A 1 ATOM 5039 C CD2 . LEU A 0 638 . -6.710 12.087 -7.649 1.00 85.40 638 A 1 ATOM 5040 N N . ALA A 0 639 . -3.732 14.248 -4.517 1.00 74.54 639 A 1 ATOM 5041 C CA . ALA A 0 639 . -3.091 15.123 -3.528 1.00 74.54 639 A 1 ATOM 5042 C C . ALA A 0 639 . -3.043 14.537 -2.101 1.00 74.54 639 A 1 ATOM 5043 C CB . ALA A 0 639 . -3.830 16.465 -3.541 1.00 74.54 639 A 1 ATOM 5044 O O . ALA A 0 639 . -2.233 14.970 -1.294 1.00 74.54 639 A 1 ATOM 5045 N N . ASN A 0 640 . -3.896 13.560 -1.790 1.00 75.61 640 A 1 ATOM 5046 C CA . ASN A 0 640 . -3.895 12.824 -0.523 1.00 75.61 640 A 1 ATOM 5047 C C . ASN A 0 640 . -2.994 11.573 -0.551 1.00 75.61 640 A 1 ATOM 5048 C CB . ASN A 0 640 . -5.352 12.483 -0.151 1.00 75.61 640 A 1 ATOM 5049 O O . ASN A 0 640 . -3.168 10.700 0.296 1.00 75.61 640 A 1 ATOM 5050 C CG . ASN A 0 640 . -6.004 11.501 -1.113 1.00 75.61 640 A 1 ATOM 5051 N ND2 . ASN A 0 640 . -7.180 11.013 -0.798 1.00 75.61 640 A 1 ATOM 5052 O OD1 . ASN A 0 640 . -5.505 11.195 -2.181 1.00 75.61 640 A 1 ATOM 5053 N N . GLU A 0 641 . -2.113 11.457 -1.552 1.00 79.66 641 A 1 ATOM 5054 C CA . GLU A 0 641 . -1.206 10.323 -1.782 1.00 79.66 641 A 1 ATOM 5055 C C . GLU A 0 641 . -1.919 8.974 -1.944 1.00 79.66 641 A 1 ATOM 5056 C CB . GLU A 0 641 . -0.087 10.288 -0.734 1.00 79.66 641 A 1 ATOM 5057 O O . GLU A 0 641 . -1.331 7.911 -1.752 1.00 79.66 641 A 1 ATOM 5058 C CG . GLU A 0 641 . 0.732 11.586 -0.732 1.00 79.66 641 A 1 ATOM 5059 C CD . GLU A 0 641 . 1.877 11.557 0.285 1.00 79.66 641 A 1 ATOM 5060 O OE1 . GLU A 0 641 . 2.750 12.443 0.157 1.00 79.66 641 A 1 ATOM 5061 O OE2 . GLU A 0 641 . 1.851 10.689 1.186 1.00 79.66 641 A 1 ATOM 5062 N N . LYS A 0 642 . -3.203 9.000 -2.323 1.00 82.64 642 A 1 ATOM 5063 C CA . LYS A 0 642 . -4.010 7.799 -2.526 1.00 82.64 642 A 1 ATOM 5064 C C . LYS A 0 642 . -4.605 7.733 -3.925 1.00 82.64 642 A 1 ATOM 5065 C CB . LYS A 0 642 . -5.052 7.640 -1.405 1.00 82.64 642 A 1 ATOM 5066 O O . LYS A 0 642 . -4.829 8.747 -4.586 1.00 82.64 642 A 1 ATOM 5067 C CG . LYS A 0 642 . -4.370 7.352 -0.057 1.00 82.64 642 A 1 ATOM 5068 C CD . LYS A 0 642 . -5.382 7.130 1.071 1.00 82.64 642 A 1 ATOM 5069 C CE . LYS A 0 642 . -4.611 6.880 2.373 1.00 82.64 642 A 1 ATOM 5070 N NZ . LYS A 0 642 . -5.511 6.536 3.502 1.00 82.64 642 A 1 ATOM 5071 N N . PHE A 0 643 . -4.889 6.513 -4.356 1.00 86.16 643 A 1 ATOM 5072 C CA . PHE A 0 643 . -5.886 6.237 -5.378 1.00 86.16 643 A 1 ATOM 5073 C C . PHE A 0 643 . -7.224 5.945 -4.707 1.00 86.16 643 A 1 ATOM 5074 C CB . PHE A 0 643 . -5.421 5.079 -6.270 1.00 86.16 643 A 1 ATOM 5075 O O . PHE A 0 643 . -7.256 5.459 -3.576 1.00 86.16 643 A 1 ATOM 5076 C CG . PHE A 0 643 . -4.248 5.424 -7.168 1.00 86.16 643 A 1 ATOM 5077 C CD1 . PHE A 0 643 . -4.257 6.635 -7.885 1.00 86.16 643 A 1 ATOM 5078 C CD2 . PHE A 0 643 . -3.136 4.566 -7.287 1.00 86.16 643 A 1 ATOM 5079 C CE1 . PHE A 0 643 . -3.162 6.995 -8.680 1.00 86.16 643 A 1 ATOM 5080 C CE2 . PHE A 0 643 . -2.054 4.947 -8.104 1.00 86.16 643 A 1 ATOM 5081 C CZ . PHE A 0 643 . -2.060 6.150 -8.807 1.00 86.16 643 A 1 ATOM 5082 N N . ALA A 0 644 . -8.323 6.248 -5.393 1.00 89.38 644 A 1 ATOM 5083 C CA . ALA A 0 644 . -9.653 5.876 -4.928 1.00 89.38 644 A 1 ATOM 5084 C C . ALA A 0 644 . -10.271 4.873 -5.904 1.00 89.38 644 A 1 ATOM 5085 C CB . ALA A 0 644 . -10.496 7.134 -4.701 1.00 89.38 644 A 1 ATOM 5086 O O . ALA A 0 644 . -10.378 5.156 -7.098 1.00 89.38 644 A 1 ATOM 5087 N N . LEU A 0 645 . -10.642 3.706 -5.380 1.00 93.42 645 A 1 ATOM 5088 C CA . LEU A 0 645 . -11.397 2.677 -6.085 1.00 93.42 645 A 1 ATOM 5089 C C . LEU A 0 645 . -12.867 2.793 -5.682 1.00 93.42 645 A 1 ATOM 5090 C CB . LEU A 0 645 . -10.830 1.285 -5.744 1.00 93.42 645 A 1 ATOM 5091 O O . LEU A 0 645 . -13.179 2.931 -4.500 1.00 93.42 645 A 1 ATOM 5092 C CG . LEU A 0 645 . -9.480 0.960 -6.410 1.00 93.42 645 A 1 ATOM 5093 C CD1 . LEU A 0 645 . -8.895 -0.317 -5.803 1.00 93.42 645 A 1 ATOM 5094 C CD2 . LEU A 0 645 . -9.635 0.741 -7.918 1.00 93.42 645 A 1 ATOM 5095 N N . PHE A 0 646 . -13.765 2.740 -6.661 1.00 93.60 646 A 1 ATOM 5096 C CA . PHE A 0 646 . -15.203 2.806 -6.431 1.00 93.60 646 A 1 ATOM 5097 C C . PHE A 0 646 . -15.926 1.672 -7.145 1.00 93.60 646 A 1 ATOM 5098 C CB . PHE A 0 646 . -15.752 4.146 -6.915 1.00 93.60 646 A 1 ATOM 5099 O O . PHE A 0 646 . -15.945 1.621 -8.375 1.00 93.60 646 A 1 ATOM 5100 C CG . PHE A 0 646 . -15.161 5.370 -6.246 1.00 93.60 646 A 1 ATOM 5101 C CD1 . PHE A 0 646 . -15.582 5.740 -4.956 1.00 93.60 646 A 1 ATOM 5102 C CD2 . PHE A 0 646 . -14.202 6.149 -6.919 1.00 93.60 646 A 1 ATOM 5103 C CE1 . PHE A 0 646 . -15.061 6.894 -4.346 1.00 93.60 646 A 1 ATOM 5104 C CE2 . PHE A 0 646 . -13.677 7.301 -6.308 1.00 93.60 646 A 1 ATOM 5105 C CZ . PHE A 0 646 . -14.108 7.674 -5.022 1.00 93.60 646 A 1 ATOM 5106 N N . GLN A 0 647 . -16.567 0.791 -6.376 1.00 92.64 647 A 1 ATOM 5107 C CA . GLN A 0 647 . -17.405 -0.268 -6.927 1.00 92.64 647 A 1 ATOM 5108 C C . GLN A 0 647 . -18.768 0.313 -7.314 1.00 92.64 647 A 1 ATOM 5109 C CB . GLN A 0 647 . -17.515 -1.414 -5.916 1.00 92.64 647 A 1 ATOM 5110 O O . GLN A 0 647 . -19.659 0.453 -6.475 1.00 92.64 647 A 1 ATOM 5111 C CG . GLN A 0 647 . -18.167 -2.649 -6.555 1.00 92.64 647 A 1 ATOM 5112 C CD . GLN A 0 647 . -18.293 -3.809 -5.574 1.00 92.64 647 A 1 ATOM 5113 N NE2 . GLN A 0 647 . -18.450 -5.022 -6.054 1.00 92.64 647 A 1 ATOM 5114 O OE1 . GLN A 0 647 . -18.275 -3.654 -4.368 1.00 92.64 647 A 1 ATOM 5115 N N . GLN A 0 648 . -18.925 0.675 -8.586 1.00 91.80 648 A 1 ATOM 5116 C CA . GLN A 0 648 . -20.174 1.239 -9.090 1.00 91.80 648 A 1 ATOM 5117 C C . GLN A 0 648 . -21.240 0.164 -9.296 1.00 91.80 648 A 1 ATOM 5118 C CB . GLN A 0 648 . -19.939 2.011 -10.388 1.00 91.80 648 A 1 ATOM 5119 O O . GLN A 0 648 . -22.401 0.397 -8.978 1.00 91.80 648 A 1 ATOM 5120 C CG . GLN A 0 648 . -19.004 3.211 -10.212 1.00 91.80 648 A 1 ATOM 5121 C CD . GLN A 0 648 . -19.150 4.153 -11.396 1.00 91.80 648 A 1 ATOM 5122 N NE2 . GLN A 0 648 . -20.029 5.126 -11.309 1.00 91.80 648 A 1 ATOM 5123 O OE1 . GLN A 0 648 . -18.535 3.997 -12.432 1.00 91.80 648 A 1 ATOM 5124 N N . ARG A 0 649 . -20.861 -1.025 -9.777 1.00 90.94 649 A 1 ATOM 5125 C CA . ARG A 0 649 . -21.780 -2.160 -9.939 1.00 90.94 649 A 1 ATOM 5126 C C . ARG A 0 649 . -21.130 -3.446 -9.446 1.00 90.94 649 A 1 ATOM 5127 C CB . ARG A 0 649 . -22.270 -2.235 -11.397 1.00 90.94 649 A 1 ATOM 5128 O O . ARG A 0 649 . -19.986 -3.742 -9.793 1.00 90.94 649 A 1 ATOM 5129 C CG . ARG A 0 649 . -23.408 -3.255 -11.581 1.00 90.94 649 A 1 ATOM 5130 C CD . ARG A 0 649 . -24.164 -3.066 -12.903 1.00 90.94 649 A 1 ATOM 5131 N NE . ARG A 0 649 . -23.316 -3.346 -14.072 1.00 90.94 649 A 1 ATOM 5132 N NH1 . ARG A 0 649 . -24.413 -2.096 -15.689 1.00 90.94 649 A 1 ATOM 5133 N NH2 . ARG A 0 649 . -22.579 -3.162 -16.197 1.00 90.94 649 A 1 ATOM 5134 C CZ . ARG A 0 649 . -23.450 -2.868 -15.294 1.00 90.94 649 A 1 ATOM 5135 N N . ASN A 0 650 . -21.856 -4.184 -8.613 1.00 86.65 650 A 1 ATOM 5136 C CA . ASN A 0 650 . -21.445 -5.488 -8.098 1.00 86.65 650 A 1 ATOM 5137 C C . ASN A 0 650 . -21.933 -6.624 -9.022 1.00 86.65 650 A 1 ATOM 5138 C CB . ASN A 0 650 . -21.919 -5.610 -6.631 1.00 86.65 650 A 1 ATOM 5139 O O . ASN A 0 650 . -22.471 -6.379 -10.098 1.00 86.65 650 A 1 ATOM 5140 C CG . ASN A 0 650 . -23.430 -5.663 -6.474 1.00 86.65 650 A 1 ATOM 5141 N ND2 . ASN A 0 650 . -23.932 -5.719 -5.266 1.00 86.65 650 A 1 ATOM 5142 O OD1 . ASN A 0 650 . -24.177 -5.667 -7.433 1.00 86.65 650 A 1 ATOM 5143 N N . LEU A 0 651 . -21.725 -7.871 -8.599 1.00 81.28 651 A 1 ATOM 5144 C CA . LEU A 0 651 . -22.088 -9.079 -9.353 1.00 81.28 651 A 1 ATOM 5145 C C . LEU A 0 651 . -23.494 -9.613 -9.049 1.00 81.28 651 A 1 ATOM 5146 C CB . LEU A 0 651 . -21.020 -10.142 -9.069 1.00 81.28 651 A 1 ATOM 5147 O O . LEU A 0 651 . -23.877 -10.642 -9.594 1.00 81.28 651 A 1 ATOM 5148 C CG . LEU A 0 651 . -19.738 -9.861 -9.862 1.00 81.28 651 A 1 ATOM 5149 C CD1 . LEU A 0 651 . -18.563 -10.399 -9.093 1.00 81.28 651 A 1 ATOM 5150 C CD2 . LEU A 0 651 . -19.774 -10.521 -11.237 1.00 81.28 651 A 1 ATOM 5151 N N . ALA A 0 652 . -24.269 -8.935 -8.199 1.00 76.37 652 A 1 ATOM 5152 C CA . ALA A 0 652 . -25.595 -9.403 -7.793 1.00 76.37 652 A 1 ATOM 5153 C C . ALA A 0 652 . -26.643 -9.320 -8.922 1.00 76.37 652 A 1 ATOM 5154 C CB . ALA A 0 652 . -26.027 -8.590 -6.567 1.00 76.37 652 A 1 ATOM 5155 O O . ALA A 0 652 . -27.705 -9.924 -8.823 1.00 76.37 652 A 1 ATOM 5156 N N . HIS A 0 653 . -26.359 -8.567 -9.990 1.00 74.28 653 A 1 ATOM 5157 C CA . HIS A 0 653 . -27.317 -8.232 -11.045 1.00 74.28 653 A 1 ATOM 5158 C C . HIS A 0 653 . -26.930 -8.862 -12.392 1.00 74.28 653 A 1 ATOM 5159 C CB . HIS A 0 653 . -27.487 -6.705 -11.097 1.00 74.28 653 A 1 ATOM 5160 O O . HIS A 0 653 . -26.645 -8.160 -13.361 1.00 74.28 653 A 1 ATOM 5161 C CG . HIS A 0 653 . -27.900 -6.113 -9.772 1.00 74.28 653 A 1 ATOM 5162 C CD2 . HIS A 0 653 . -27.145 -5.305 -8.964 1.00 74.28 653 A 1 ATOM 5163 N ND1 . HIS A 0 653 . -29.096 -6.322 -9.126 1.00 74.28 653 A 1 ATOM 5164 C CE1 . HIS A 0 653 . -29.070 -5.643 -7.968 1.00 74.28 653 A 1 ATOM 5165 N NE2 . HIS A 0 653 . -27.900 -4.998 -7.825 1.00 74.28 653 A 1 ATOM 5166 N N . PHE A 0 654 . -26.906 -10.196 -12.464 1.00 68.16 654 A 1 ATOM 5167 C CA . PHE A 0 654 . -26.707 -10.922 -13.726 1.00 68.16 654 A 1 ATOM 5168 C C . PHE A 0 654 . -27.828 -10.581 -14.737 1.00 68.16 654 A 1 ATOM 5169 C CB . PHE A 0 654 . -26.648 -12.430 -13.431 1.00 68.16 654 A 1 ATOM 5170 O O . PHE A 0 654 . -28.985 -10.483 -14.326 1.00 68.16 654 A 1 ATOM 5171 C CG . PHE A 0 654 . -26.326 -13.286 -14.641 1.00 68.16 654 A 1 ATOM 5172 C CD1 . PHE A 0 654 . -27.359 -13.905 -15.370 1.00 68.16 654 A 1 ATOM 5173 C CD2 . PHE A 0 654 . -24.989 -13.437 -15.059 1.00 68.16 654 A 1 ATOM 5174 C CE1 . PHE A 0 654 . -27.058 -14.659 -16.518 1.00 68.16 654 A 1 ATOM 5175 C CE2 . PHE A 0 654 . -24.690 -14.178 -16.217 1.00 68.16 654 A 1 ATOM 5176 C CZ . PHE A 0 654 . -25.725 -14.789 -16.947 1.00 68.16 654 A 1 ATOM 5177 N N . PRO A 0 655 . -27.543 -10.384 -16.044 1.00 72.56 655 A 1 ATOM 5178 C CA . PRO A 0 655 . -26.273 -10.581 -16.757 1.00 72.56 655 A 1 ATOM 5179 C C . PRO A 0 655 . -25.375 -9.331 -16.869 1.00 72.56 655 A 1 ATOM 5180 C CB . PRO A 0 655 . -26.711 -11.106 -18.130 1.00 72.56 655 A 1 ATOM 5181 O O . PRO A 0 655 . -24.473 -9.301 -17.707 1.00 72.56 655 A 1 ATOM 5182 C CG . PRO A 0 655 . -27.976 -10.295 -18.399 1.00 72.56 655 A 1 ATOM 5183 C CD . PRO A 0 655 . -28.614 -10.190 -17.015 1.00 72.56 655 A 1 ATOM 5184 N N . LEU A 0 656 . -25.609 -8.277 -16.080 1.00 82.79 656 A 1 ATOM 5185 C CA . LEU A 0 656 . -24.862 -7.023 -16.203 1.00 82.79 656 A 1 ATOM 5186 C C . LEU A 0 656 . -23.418 -7.174 -15.676 1.00 82.79 656 A 1 ATOM 5187 C CB . LEU A 0 656 . -25.599 -5.885 -15.479 1.00 82.79 656 A 1 ATOM 5188 O O . LEU A 0 656 . -23.220 -7.687 -14.572 1.00 82.79 656 A 1 ATOM 5189 C CG . LEU A 0 656 . -27.029 -5.610 -15.976 1.00 82.79 656 A 1 ATOM 5190 C CD1 . LEU A 0 656 . -27.699 -4.602 -15.047 1.00 82.79 656 A 1 ATOM 5191 C CD2 . LEU A 0 656 . -27.036 -5.035 -17.395 1.00 82.79 656 A 1 ATOM 5192 N N . PRO A 0 657 . -22.388 -6.717 -16.416 1.00 84.92 657 A 1 ATOM 5193 C CA . PRO A 0 657 . -20.998 -6.882 -15.993 1.00 84.92 657 A 1 ATOM 5194 C C . PRO A 0 657 . -20.662 -5.983 -14.791 1.00 84.92 657 A 1 ATOM 5195 C CB . PRO A 0 657 . -20.152 -6.541 -17.223 1.00 84.92 657 A 1 ATOM 5196 O O . PRO A 0 657 . -21.115 -4.844 -14.741 1.00 84.92 657 A 1 ATOM 5197 C CG . PRO A 0 657 . -21.041 -5.602 -18.039 1.00 84.92 657 A 1 ATOM 5198 C CD . PRO A 0 657 . -22.455 -6.101 -17.735 1.00 84.92 657 A 1 ATOM 5199 N N . PRO A 0 658 . -19.839 -6.406 -13.826 1.00 90.61 658 A 1 ATOM 5200 C CA . PRO A 0 658 . -19.449 -5.529 -12.724 1.00 90.61 658 A 1 ATOM 5201 C C . PRO A 0 658 . -18.595 -4.352 -13.218 1.00 90.61 658 A 1 ATOM 5202 C CB . PRO A 0 658 . -18.703 -6.430 -11.750 1.00 90.61 658 A 1 ATOM 5203 O O . PRO A 0 658 . -17.863 -4.472 -14.202 1.00 90.61 658 A 1 ATOM 5204 C CG . PRO A 0 658 . -18.101 -7.499 -12.663 1.00 90.61 658 A 1 ATOM 5205 C CD . PRO A 0 658 . -19.166 -7.689 -13.740 1.00 90.61 658 A 1 ATOM 5206 N N . ILE A 0 659 . -18.669 -3.220 -12.514 1.00 92.24 659 A 1 ATOM 5207 C CA . ILE A 0 659 . -17.938 -1.993 -12.864 1.00 92.24 659 A 1 ATOM 5208 C C . ILE A 0 659 . -17.237 -1.450 -11.626 1.00 92.24 659 A 1 ATOM 5209 C CB . ILE A 0 659 . -18.851 -0.919 -13.501 1.00 92.24 659 A 1 ATOM 5210 O O . ILE A 0 659 . -17.867 -1.190 -10.595 1.00 92.24 659 A 1 ATOM 5211 C CG1 . ILE A 0 659 . -19.517 -1.463 -14.782 1.00 92.24 659 A 1 ATOM 5212 C CG2 . ILE A 0 659 . -18.037 0.353 -13.825 1.00 92.24 659 A 1 ATOM 5213 C CD1 . ILE A 0 659 . -20.541 -0.509 -15.398 1.00 92.24 659 A 1 ATOM 5214 N N . MET A 0 660 . -15.933 -1.236 -11.765 1.00 94.55 660 A 1 ATOM 5215 C CA . MET A 0 660 . -15.073 -0.572 -10.796 1.00 94.55 660 A 1 ATOM 5216 C C . MET A 0 660 . -14.404 0.621 -11.475 1.00 94.55 660 A 1 ATOM 5217 C CB . MET A 0 660 . -14.038 -1.584 -10.286 1.00 94.55 660 A 1 ATOM 5218 O O . MET A 0 660 . -13.928 0.497 -12.601 1.00 94.55 660 A 1 ATOM 5219 C CG . MET A 0 660 . -13.121 -1.026 -9.192 1.00 94.55 660 A 1 ATOM 5220 S SD . MET A 0 660 . -13.899 -0.759 -7.579 1.00 94.55 660 A 1 ATOM 5221 C CE . MET A 0 660 . -13.998 -2.455 -6.970 1.00 94.55 660 A 1 ATOM 5222 N N . SER A 0 661 . -14.334 1.761 -10.794 1.00 94.08 661 A 1 ATOM 5223 C CA . SER A 0 661 . -13.652 2.951 -11.311 1.00 94.08 661 A 1 ATOM 5224 C C . SER A 0 661 . -12.481 3.351 -10.427 1.00 94.08 661 A 1 ATOM 5225 C CB . SER A 0 661 . -14.615 4.121 -11.495 1.00 94.08 661 A 1 ATOM 5226 O O . SER A 0 661 . -12.629 3.501 -9.215 1.00 94.08 661 A 1 ATOM 5227 O OG . SER A 0 661 . -15.651 3.769 -12.382 1.00 94.08 661 A 1 ATOM 5228 N N . LEU A 0 662 . -11.325 3.563 -11.053 1.00 93.53 662 A 1 ATOM 5229 C CA . LEU A 0 662 . -10.125 4.126 -10.451 1.00 93.53 662 A 1 ATOM 5230 C C . LEU A 0 662 . -10.084 5.636 -10.706 1.00 93.53 662 A 1 ATOM 5231 C CB . LEU A 0 662 . -8.895 3.426 -11.058 1.00 93.53 662 A 1 ATOM 5232 O O . LEU A 0 662 . -10.049 6.073 -11.856 1.00 93.53 662 A 1 ATOM 5233 C CG . LEU A 0 662 . -7.557 3.920 -10.479 1.00 93.53 662 A 1 ATOM 5234 C CD1 . LEU A 0 662 . -7.329 3.383 -9.068 1.00 93.53 662 A 1 ATOM 5235 C CD2 . LEU A 0 662 . -6.397 3.486 -11.373 1.00 93.53 662 A 1 ATOM 5236 N N . LEU A 0 663 . -10.026 6.432 -9.640 1.00 93.35 663 A 1 ATOM 5237 C CA . LEU A 0 663 . -9.792 7.875 -9.705 1.00 93.35 663 A 1 ATOM 5238 C C . LEU A 0 663 . -8.318 8.194 -9.432 1.00 93.35 663 A 1 ATOM 5239 C CB . LEU A 0 663 . -10.723 8.574 -8.705 1.00 93.35 663 A 1 ATOM 5240 O O . LEU A 0 663 . -7.789 7.869 -8.365 1.00 93.35 663 A 1 ATOM 5241 C CG . LEU A 0 663 . -10.576 10.105 -8.653 1.00 93.35 663 A 1 ATOM 5242 C CD1 . LEU A 0 663 . -11.060 10.796 -9.928 1.00 93.35 663 A 1 ATOM 5243 C CD2 . LEU A 0 663 . -11.391 10.648 -7.480 1.00 93.35 663 A 1 ATOM 5244 N N . PHE A 0 664 . -7.678 8.893 -10.369 1.00 91.85 664 A 1 ATOM 5245 C CA . PHE A 0 664 . -6.271 9.293 -10.284 1.00 91.85 664 A 1 ATOM 5246 C C . PHE A 0 664 . -6.003 10.644 -10.963 1.00 91.85 664 A 1 ATOM 5247 C CB . PHE A 0 664 . -5.399 8.187 -10.893 1.00 91.85 664 A 1 ATOM 5248 O O . PHE A 0 664 . -6.895 11.249 -11.559 1.00 91.85 664 A 1 ATOM 5249 C CG . PHE A 0 664 . -5.595 7.932 -12.366 1.00 91.85 664 A 1 ATOM 5250 C CD1 . PHE A 0 664 . -6.628 7.091 -12.806 1.00 91.85 664 A 1 ATOM 5251 C CD2 . PHE A 0 664 . -4.718 8.510 -13.301 1.00 91.85 664 A 1 ATOM 5252 C CE1 . PHE A 0 664 . -6.780 6.840 -14.175 1.00 91.85 664 A 1 ATOM 5253 C CE2 . PHE A 0 664 . -4.865 8.249 -14.673 1.00 91.85 664 A 1 ATOM 5254 C CZ . PHE A 0 664 . -5.903 7.411 -15.110 1.00 91.85 664 A 1 ATOM 5255 N N . ARG A 0 665 . -4.764 11.143 -10.869 1.00 90.73 665 A 1 ATOM 5256 C CA . ARG A 0 665 . -4.290 12.332 -11.590 1.00 90.73 665 A 1 ATOM 5257 C C . ARG A 0 665 . -3.393 11.918 -12.755 1.00 90.73 665 A 1 ATOM 5258 C CB . ARG A 0 665 . -3.572 13.254 -10.597 1.00 90.73 665 A 1 ATOM 5259 O O . ARG A 0 665 . -2.507 11.095 -12.583 1.00 90.73 665 A 1 ATOM 5260 C CG . ARG A 0 665 . -3.330 14.650 -11.180 1.00 90.73 665 A 1 ATOM 5261 C CD . ARG A 0 665 . -2.703 15.556 -10.118 1.00 90.73 665 A 1 ATOM 5262 N NE . ARG A 0 665 . -2.812 16.968 -10.506 1.00 90.73 665 A 1 ATOM 5263 N NH1 . ARG A 0 665 . -1.707 17.921 -8.729 1.00 90.73 665 A 1 ATOM 5264 N NH2 . ARG A 0 665 . -2.562 19.209 -10.345 1.00 90.73 665 A 1 ATOM 5265 C CZ . ARG A 0 665 . -2.348 18.021 -9.862 1.00 90.73 665 A 1 ATOM 5266 N N . SER A 0 666 . -3.574 12.490 -13.938 1.00 89.20 666 A 1 ATOM 5267 C CA . SER A 0 666 . -2.695 12.225 -15.083 1.00 89.20 666 A 1 ATOM 5268 C C . SER A 0 666 . -1.368 12.980 -14.946 1.00 89.20 666 A 1 ATOM 5269 C CB . SER A 0 666 . -3.404 12.627 -16.375 1.00 89.20 666 A 1 ATOM 5270 O O . SER A 0 666 . -1.379 14.187 -14.722 1.00 89.20 666 A 1 ATOM 5271 O OG . SER A 0 666 . -2.562 12.406 -17.495 1.00 89.20 666 A 1 ATOM 5272 N N . LYS A 0 667 . -0.226 12.309 -15.144 1.00 84.38 667 A 1 ATOM 5273 C CA . LYS A 0 667 . 1.109 12.933 -15.236 1.00 84.38 667 A 1 ATOM 5274 C C . LYS A 0 667 . 1.212 13.886 -16.434 1.00 84.38 667 A 1 ATOM 5275 C CB . LYS A 0 667 . 2.230 11.866 -15.328 1.00 84.38 667 A 1 ATOM 5276 O O . LYS A 0 667 . 1.899 14.890 -16.335 1.00 84.38 667 A 1 ATOM 5277 C CG . LYS A 0 667 . 2.406 10.987 -14.075 1.00 84.38 667 A 1 ATOM 5278 C CD . LYS A 0 667 . 3.544 9.951 -14.208 1.00 84.38 667 A 1 ATOM 5279 C CE . LYS A 0 667 . 3.556 8.954 -13.031 1.00 84.38 667 A 1 ATOM 5280 N NZ . LYS A 0 667 . 4.471 7.793 -13.246 1.00 84.38 667 A 1 ATOM 5281 N N . LYS A 0 668 . 0.512 13.590 -17.540 1.00 82.87 668 A 1 ATOM 5282 C CA . LYS A 0 668 . 0.593 14.348 -18.804 1.00 82.87 668 A 1 ATOM 5283 C C . LYS A 0 668 . -0.215 15.642 -18.772 1.00 82.87 668 A 1 ATOM 5284 C CB . LYS A 0 668 . 0.136 13.471 -19.985 1.00 82.87 668 A 1 ATOM 5285 O O . LYS A 0 668 . 0.283 16.694 -19.140 1.00 82.87 668 A 1 ATOM 5286 C CG . LYS A 0 668 . 1.125 12.343 -20.312 1.00 82.87 668 A 1 ATOM 5287 C CD . LYS A 0 668 . 0.617 11.466 -21.469 1.00 82.87 668 A 1 ATOM 5288 C CE . LYS A 0 668 . 1.688 10.438 -21.866 1.00 82.87 668 A 1 ATOM 5289 N NZ . LYS A 0 668 . 1.231 9.503 -22.928 1.00 82.87 668 A 1 ATOM 5290 N N . THR A 0 669 . -1.479 15.562 -18.359 1.00 83.94 669 A 1 ATOM 5291 C CA . THR A 0 669 . -2.391 16.722 -18.378 1.00 83.94 669 A 1 ATOM 5292 C C . THR A 0 669 . -2.544 17.381 -17.013 1.00 83.94 669 A 1 ATOM 5293 C CB . THR A 0 669 . -3.771 16.342 -18.930 1.00 83.94 669 A 1 ATOM 5294 O O . THR A 0 669 . -3.182 18.425 -16.908 1.00 83.94 669 A 1 ATOM 5295 C CG2 . THR A 0 669 . -3.693 15.767 -20.344 1.00 83.94 669 A 1 ATOM 5296 O OG1 . THR A 0 669 . -4.372 15.367 -18.109 1.00 83.94 669 A 1 ATOM 5297 N N . ASN A 0 670 . -2.011 16.761 -15.954 1.00 83.29 670 A 1 ATOM 5298 C CA . ASN A 0 670 . -2.175 17.175 -14.561 1.00 83.29 670 A 1 ATOM 5299 C C . ASN A 0 670 . -3.646 17.255 -14.093 1.00 83.29 670 A 1 ATOM 5300 C CB . ASN A 0 670 . -1.350 18.454 -14.341 1.00 83.29 670 A 1 ATOM 5301 O O . ASN A 0 670 . -3.921 17.793 -13.017 1.00 83.29 670 A 1 ATOM 5302 C CG . ASN A 0 670 . -0.834 18.616 -12.930 1.00 83.29 670 A 1 ATOM 5303 N ND2 . ASN A 0 670 . -0.560 19.835 -12.532 1.00 83.29 670 A 1 ATOM 5304 O OD1 . ASN A 0 670 . -0.640 17.671 -12.180 1.00 83.29 670 A 1 ATOM 5305 N N . ARG A 0 671 . -4.583 16.699 -14.879 1.00 85.95 671 A 1 ATOM 5306 C CA . ARG A 0 671 . -6.027 16.639 -14.603 1.00 85.95 671 A 1 ATOM 5307 C C . ARG A 0 671 . -6.413 15.329 -13.933 1.00 85.95 671 A 1 ATOM 5308 C CB . ARG A 0 671 . -6.841 16.828 -15.895 1.00 85.95 671 A 1 ATOM 5309 O O . ARG A 0 671 . -5.682 14.342 -14.008 1.00 85.95 671 A 1 ATOM 5310 C CG . ARG A 0 671 . -6.677 18.236 -16.474 1.00 85.95 671 A 1 ATOM 5311 C CD . ARG A 0 671 . -7.577 18.433 -17.693 1.00 85.95 671 A 1 ATOM 5312 N NE . ARG A 0 671 . -7.379 19.775 -18.267 1.00 85.95 671 A 1 ATOM 5313 N NH1 . ARG A 0 671 . -8.617 19.471 -20.173 1.00 85.95 671 A 1 ATOM 5314 N NH2 . ARG A 0 671 . -7.599 21.429 -19.815 1.00 85.95 671 A 1 ATOM 5315 C CZ . ARG A 0 671 . -7.866 20.219 -19.411 1.00 85.95 671 A 1 ATOM 5316 N N . ARG A 0 672 . -7.577 15.318 -13.288 1.00 88.69 672 A 1 ATOM 5317 C CA . ARG A 0 672 . -8.150 14.109 -12.688 1.00 88.69 672 A 1 ATOM 5318 C C . ARG A 0 672 . -8.846 13.271 -13.751 1.00 88.69 672 A 1 ATOM 5319 C CB . ARG A 0 672 . -9.088 14.465 -11.536 1.00 88.69 672 A 1 ATOM 5320 O O . ARG A 0 672 . -9.509 13.809 -14.637 1.00 88.69 672 A 1 ATOM 5321 C CG . ARG A 0 672 . -8.317 15.174 -10.414 1.00 88.69 672 A 1 ATOM 5322 C CD . ARG A 0 672 . -9.295 15.617 -9.337 1.00 88.69 672 A 1 ATOM 5323 N NE . ARG A 0 672 . -8.686 16.596 -8.426 1.00 88.69 672 A 1 ATOM 5324 N NH1 . ARG A 0 672 . -9.740 15.969 -6.471 1.00 88.69 672 A 1 ATOM 5325 N NH2 . ARG A 0 672 . -8.526 17.823 -6.532 1.00 88.69 672 A 1 ATOM 5326 C CZ . ARG A 0 672 . -8.980 16.779 -7.153 1.00 88.69 672 A 1 ATOM 5327 N N . VAL A 0 673 . -8.676 11.963 -13.650 1.00 90.19 673 A 1 ATOM 5328 C CA . VAL A 0 673 . -9.168 10.989 -14.617 1.00 90.19 673 A 1 ATOM 5329 C C . VAL A 0 673 . -9.825 9.842 -13.860 1.00 90.19 673 A 1 ATOM 5330 C CB . VAL A 0 673 . -8.025 10.494 -15.523 1.00 90.19 673 A 1 ATOM 5331 O O . VAL A 0 673 . -9.292 9.371 -12.854 1.00 90.19 673 A 1 ATOM 5332 C CG1 . VAL A 0 673 . -8.552 9.546 -16.599 1.00 90.19 673 A 1 ATOM 5333 C CG2 . VAL A 0 673 . -7.319 11.652 -16.250 1.00 90.19 673 A 1 ATOM 5334 N N . LEU A 0 674 . -10.992 9.428 -14.341 1.00 91.51 674 A 1 ATOM 5335 C CA . LEU A 0 674 . -11.684 8.213 -13.941 1.00 91.51 674 A 1 ATOM 5336 C C . LEU A 0 674 . -11.463 7.158 -15.023 1.00 91.51 674 A 1 ATOM 5337 C CB . LEU A 0 674 . -13.181 8.513 -13.753 1.00 91.51 674 A 1 ATOM 5338 O O . LEU A 0 674 . -11.824 7.369 -16.177 1.00 91.51 674 A 1 ATOM 5339 C CG . LEU A 0 674 . -13.537 9.153 -12.406 1.00 91.51 674 A 1 ATOM 5340 C CD1 . LEU A 0 674 . -14.953 9.722 -12.474 1.00 91.51 674 A 1 ATOM 5341 C CD2 . LEU A 0 674 . -13.495 8.128 -11.271 1.00 91.51 674 A 1 ATOM 5342 N N . PHE A 0 675 . -10.870 6.033 -14.646 1.00 91.18 675 A 1 ATOM 5343 C CA . PHE A 0 675 . -10.731 4.860 -15.503 1.00 91.18 675 A 1 ATOM 5344 C C . PHE A 0 675 . -11.652 3.769 -14.977 1.00 91.18 675 A 1 ATOM 5345 C CB . PHE A 0 675 . -9.265 4.423 -15.505 1.00 91.18 675 A 1 ATOM 5346 O O . PHE A 0 675 . -11.467 3.326 -13.842 1.00 91.18 675 A 1 ATOM 5347 C CG . PHE A 0 675 . -9.012 3.091 -16.167 1.00 91.18 675 A 1 ATOM 5348 C CD1 . PHE A 0 675 . -8.638 1.974 -15.396 1.00 91.18 675 A 1 ATOM 5349 C CD2 . PHE A 0 675 . -9.162 2.968 -17.559 1.00 91.18 675 A 1 ATOM 5350 C CE1 . PHE A 0 675 . -8.409 0.738 -16.021 1.00 91.18 675 A 1 ATOM 5351 C CE2 . PHE A 0 675 . -8.927 1.732 -18.183 1.00 91.18 675 A 1 ATOM 5352 C CZ . PHE A 0 675 . -8.549 0.618 -17.412 1.00 91.18 675 A 1 ATOM 5353 N N . SER A 0 676 . -12.650 3.362 -15.762 1.00 92.76 676 A 1 ATOM 5354 C CA . SER A 0 676 . -13.577 2.303 -15.344 1.00 92.76 676 A 1 ATOM 5355 C C . SER A 0 676 . -13.268 1.009 -16.063 1.00 92.76 676 A 1 ATOM 5356 C CB . SER A 0 676 . -15.056 2.653 -15.493 1.00 92.76 676 A 1 ATOM 5357 O O . SER A 0 676 . -12.997 0.993 -17.259 1.00 92.76 676 A 1 ATOM 5358 O OG . SER A 0 676 . -15.251 4.023 -15.237 1.00 92.76 676 A 1 ATOM 5359 N N . PHE A 0 677 . -13.338 -0.088 -15.328 1.00 91.49 677 A 1 ATOM 5360 C CA . PHE A 0 677 . -12.968 -1.412 -15.795 1.00 91.49 677 A 1 ATOM 5361 C C . PHE A 0 677 . -13.831 -2.473 -15.117 1.00 91.49 677 A 1 ATOM 5362 C CB . PHE A 0 677 . -11.463 -1.631 -15.559 1.00 91.49 677 A 1 ATOM 5363 O O . PHE A 0 677 . -14.477 -2.231 -14.092 1.00 91.49 677 A 1 ATOM 5364 C CG . PHE A 0 677 . -11.033 -1.599 -14.104 1.00 91.49 677 A 1 ATOM 5365 C CD1 . PHE A 0 677 . -10.819 -0.371 -13.449 1.00 91.49 677 A 1 ATOM 5366 C CD2 . PHE A 0 677 . -10.846 -2.803 -13.401 1.00 91.49 677 A 1 ATOM 5367 C CE1 . PHE A 0 677 . -10.443 -0.349 -12.095 1.00 91.49 677 A 1 ATOM 5368 C CE2 . PHE A 0 677 . -10.463 -2.782 -12.049 1.00 91.49 677 A 1 ATOM 5369 C CZ . PHE A 0 677 . -10.262 -1.554 -11.395 1.00 91.49 677 A 1 ATOM 5370 N N . ASN A 0 678 . -13.850 -3.663 -15.703 1.00 90.45 678 A 1 ATOM 5371 C CA . ASN A 0 678 . -14.450 -4.832 -15.090 1.00 90.45 678 A 1 ATOM 5372 C C . ASN A 0 678 . -13.481 -5.383 -14.027 1.00 90.45 678 A 1 ATOM 5373 C CB . ASN A 0 678 . -14.784 -5.841 -16.193 1.00 90.45 678 A 1 ATOM 5374 O O . ASN A 0 678 . -12.384 -5.813 -14.382 1.00 90.45 678 A 1 ATOM 5375 C CG . ASN A 0 678 . -15.430 -7.111 -15.663 1.00 90.45 678 A 1 ATOM 5376 N ND2 . ASN A 0 678 . -16.319 -7.707 -16.419 1.00 90.45 678 A 1 ATOM 5377 O OD1 . ASN A 0 678 . -15.152 -7.598 -14.578 1.00 90.45 678 A 1 ATOM 5378 N N . PRO A 0 679 . -13.852 -5.414 -12.738 1.00 92.66 679 A 1 ATOM 5379 C CA . PRO A 0 679 . -12.955 -5.866 -11.680 1.00 92.66 679 A 1 ATOM 5380 C C . PRO A 0 679 . -12.580 -7.356 -11.733 1.00 92.66 679 A 1 ATOM 5381 C CB . PRO A 0 679 . -13.710 -5.575 -10.392 1.00 92.66 679 A 1 ATOM 5382 O O . PRO A 0 679 . -11.600 -7.755 -11.111 1.00 92.66 679 A 1 ATOM 5383 C CG . PRO A 0 679 . -15.182 -5.536 -10.783 1.00 92.66 679 A 1 ATOM 5384 C CD . PRO A 0 679 . -15.127 -4.975 -12.193 1.00 92.66 679 A 1 ATOM 5385 N N . ILE A 0 680 . -13.348 -8.197 -12.431 1.00 89.06 680 A 1 ATOM 5386 C CA . ILE A 0 680 . -13.070 -9.637 -12.528 1.00 89.06 680 A 1 ATOM 5387 C C . ILE A 0 680 . -12.097 -9.936 -13.662 1.00 89.06 680 A 1 ATOM 5388 C CB . ILE A 0 680 . -14.383 -10.438 -12.665 1.00 89.06 680 A 1 ATOM 5389 O O . ILE A 0 680 . -11.233 -10.795 -13.512 1.00 89.06 680 A 1 ATOM 5390 C CG1 . ILE A 0 680 . -15.324 -10.199 -11.462 1.00 89.06 680 A 1 ATOM 5391 C CG2 . ILE A 0 680 . -14.112 -11.946 -12.831 1.00 89.06 680 A 1 ATOM 5392 C CD1 . ILE A 0 680 . -14.678 -10.431 -10.087 1.00 89.06 680 A 1 ATOM 5393 N N . THR A 0 681 . -12.207 -9.219 -14.780 1.00 85.87 681 A 1 ATOM 5394 C CA . THR A 0 681 . -11.363 -9.464 -15.957 1.00 85.87 681 A 1 ATOM 5395 C C . THR A 0 681 . -10.229 -8.456 -16.120 1.00 85.87 681 A 1 ATOM 5396 C CB . THR A 0 681 . -12.203 -9.520 -17.239 1.00 85.87 681 A 1 ATOM 5397 O O . THR A 0 681 . -9.293 -8.737 -16.853 1.00 85.87 681 A 1 ATOM 5398 C CG2 . THR A 0 681 . -13.306 -10.578 -17.180 1.00 85.87 681 A 1 ATOM 5399 O OG1 . THR A 0 681 . -12.832 -8.282 -17.479 1.00 85.87 681 A 1 ATOM 5400 N N . GLY A 0 682 . -10.302 -7.283 -15.487 1.00 85.37 682 A 1 ATOM 5401 C CA . GLY A 0 682 . -9.365 -6.171 -15.681 1.00 85.37 682 A 1 ATOM 5402 C C . GLY A 0 682 . -9.599 -5.357 -16.960 1.00 85.37 682 A 1 ATOM 5403 O O . GLY A 0 682 . -8.933 -4.346 -17.174 1.00 85.37 682 A 1 ATOM 5404 N N . VAL A 0 683 . -10.551 -5.761 -17.811 1.00 85.40 683 A 1 ATOM 5405 C CA . VAL A 0 683 . -10.816 -5.115 -19.108 1.00 85.40 683 A 1 ATOM 5406 C C . VAL A 0 683 . -11.466 -3.741 -18.897 1.00 85.40 683 A 1 ATOM 5407 C CB . VAL A 0 683 . -11.712 -5.994 -20.004 1.00 85.40 683 A 1 ATOM 5408 O O . VAL A 0 683 . -12.428 -3.661 -18.125 1.00 85.40 683 A 1 ATOM 5409 C CG1 . VAL A 0 683 . -11.994 -5.373 -21.379 1.00 85.40 683 A 1 ATOM 5410 C CG2 . VAL A 0 683 . -11.051 -7.342 -20.296 1.00 85.40 683 A 1 ATOM 5411 N N . PRO A 0 684 . -11.014 -2.674 -19.588 1.00 84.91 684 A 1 ATOM 5412 C CA . PRO A 0 684 . -11.693 -1.380 -19.585 1.00 84.91 684 A 1 ATOM 5413 C C . PRO A 0 684 . -13.187 -1.513 -19.906 1.00 84.91 684 A 1 ATOM 5414 C CB . PRO A 0 684 . -10.979 -0.525 -20.636 1.00 84.91 684 A 1 ATOM 5415 O O . PRO A 0 684 . -13.588 -2.282 -20.780 1.00 84.91 684 A 1 ATOM 5416 C CG . PRO A 0 684 . -9.586 -1.145 -20.730 1.00 84.91 684 A 1 ATOM 5417 C CD . PRO A 0 684 . -9.830 -2.623 -20.436 1.00 84.91 684 A 1 ATOM 5418 N N . SER A 0 685 . -14.031 -0.769 -19.199 1.00 82.24 685 A 1 ATOM 5419 C CA . SER A 0 685 . -15.473 -0.816 -19.423 1.00 82.24 685 A 1 ATOM 5420 C C . SER A 0 685 . -15.814 -0.149 -20.754 1.00 82.24 685 A 1 ATOM 5421 C CB . SER A 0 685 . -16.235 -0.139 -18.284 1.00 82.24 685 A 1 ATOM 5422 O O . SER A 0 685 . -15.481 1.012 -20.968 1.00 82.24 685 A 1 ATOM 5423 O OG . SER A 0 685 . -17.624 -0.296 -18.512 1.00 82.24 685 A 1 ATOM 5424 N N . HIS A 0 686 . -16.521 -0.865 -21.628 1.00 69.43 686 A 1 ATOM 5425 C CA . HIS A 0 686 . -17.053 -0.325 -22.885 1.00 69.43 686 A 1 ATOM 5426 C C . HIS A 0 686 . -18.472 0.247 -22.741 1.00 69.43 686 A 1 ATOM 5427 C CB . HIS A 0 686 . -16.971 -1.390 -23.984 1.00 69.43 686 A 1 ATOM 5428 O O . HIS A 0 686 . -19.132 0.528 -23.745 1.00 69.43 686 A 1 ATOM 5429 C CG . HIS A 0 686 . -15.558 -1.778 -24.327 1.00 69.43 686 A 1 ATOM 5430 C CD2 . HIS A 0 686 . -14.988 -3.013 -24.184 1.00 69.43 686 A 1 ATOM 5431 N ND1 . HIS A 0 686 . -14.597 -0.946 -24.857 1.00 69.43 686 A 1 ATOM 5432 C CE1 . HIS A 0 686 . -13.479 -1.667 -25.031 1.00 69.43 686 A 1 ATOM 5433 N NE2 . HIS A 0 686 . -13.674 -2.939 -24.651 1.00 69.43 686 A 1 ATOM 5434 N N . GLU A 0 687 . -18.972 0.414 -21.513 1.00 71.30 687 A 1 ATOM 5435 C CA . GLU A 0 687 . -20.218 1.149 -21.313 1.00 71.30 687 A 1 ATOM 5436 C C . GLU A 0 687 . -20.086 2.595 -21.805 1.00 71.30 687 A 1 ATOM 5437 C CB . GLU A 0 687 . -20.701 1.098 -19.863 1.00 71.30 687 A 1 ATOM 5438 O O . GLU A 0 687 . -19.004 3.186 -21.787 1.00 71.30 687 A 1 ATOM 5439 C CG . GLU A 0 687 . -21.271 -0.287 -19.516 1.00 71.30 687 A 1 ATOM 5440 C CD . GLU A 0 687 . -22.278 -0.246 -18.360 1.00 71.30 687 A 1 ATOM 5441 O OE1 . GLU A 0 687 . -22.898 -1.304 -18.095 1.00 71.30 687 A 1 ATOM 5442 O OE2 . GLU A 0 687 . -22.397 0.807 -17.708 1.00 71.30 687 A 1 ATOM 5443 N N . LYS A 0 688 . -21.197 3.158 -22.299 1.00 66.98 688 A 1 ATOM 5444 C CA . LYS A 0 688 . -21.220 4.426 -23.044 1.00 66.98 688 A 1 ATOM 5445 C C . LYS A 0 688 . -20.517 5.554 -22.269 1.00 66.98 688 A 1 ATOM 5446 C CB . LYS A 0 688 . -22.674 4.814 -23.374 1.00 66.98 688 A 1 ATOM 5447 O O . LYS A 0 688 . -21.102 6.147 -21.368 1.00 66.98 688 A 1 ATOM 5448 C CG . LYS A 0 688 . -23.336 3.889 -24.407 1.00 66.98 688 A 1 ATOM 5449 C CD . LYS A 0 688 . -24.778 4.340 -24.678 1.00 66.98 688 A 1 ATOM 5450 C CE . LYS A 0 688 . -25.455 3.403 -25.684 1.00 66.98 688 A 1 ATOM 5451 N NZ . LYS A 0 688 . -26.896 3.725 -25.839 1.00 66.98 688 A 1 ATOM 5452 N N . GLY A 0 689 . -19.287 5.879 -22.679 1.00 66.00 689 A 1 ATOM 5453 C CA . GLY A 0 689 . -18.481 6.976 -22.131 1.00 66.00 689 A 1 ATOM 5454 C C . GLY A 0 689 . -17.817 6.703 -20.776 1.00 66.00 689 A 1 ATOM 5455 O O . GLY A 0 689 . -17.482 7.666 -20.086 1.00 66.00 689 A 1 ATOM 5456 N N . MET A 0 690 . -17.664 5.434 -20.373 1.00 71.16 690 A 1 ATOM 5457 C CA . MET A 0 690 . -17.102 5.058 -19.065 1.00 71.16 690 A 1 ATOM 5458 C C . MET A 0 690 . -15.666 4.514 -19.093 1.00 71.16 690 A 1 ATOM 5459 C CB . MET A 0 690 . -18.025 4.052 -18.364 1.00 71.16 690 A 1 ATOM 5460 O O . MET A 0 690 . -15.084 4.293 -18.030 1.00 71.16 690 A 1 ATOM 5461 C CG . MET A 0 690 . -19.349 4.691 -17.949 1.00 71.16 690 A 1 ATOM 5462 S SD . MET A 0 690 . -20.361 3.650 -16.867 1.00 71.16 690 A 1 ATOM 5463 C CE . MET A 0 690 . -19.419 3.735 -15.323 1.00 71.16 690 A 1 ATOM 5464 N N . ASP A 0 691 . -15.082 4.303 -20.268 1.00 70.00 691 A 1 ATOM 5465 C CA . ASP A 0 691 . -13.729 3.765 -20.434 1.00 70.00 691 A 1 ATOM 5466 C C . ASP A 0 691 . -12.671 4.663 -19.772 1.00 70.00 691 A 1 ATOM 5467 C CB . ASP A 0 691 . -13.437 3.525 -21.934 1.00 70.00 691 A 1 ATOM 5468 O O . ASP A 0 691 . -11.967 4.243 -18.848 1.00 70.00 691 A 1 ATOM 5469 C CG . ASP A 0 691 . -13.623 4.730 -22.879 1.00 70.00 691 A 1 ATOM 5470 O OD1 . ASP A 0 691 . -14.248 5.740 -22.473 1.00 70.00 691 A 1 ATOM 5471 O OD2 . ASP A 0 691 . -13.150 4.626 -24.030 1.00 70.00 691 A 1 ATOM 5472 N N . LEU A 0 692 . -12.597 5.924 -20.197 1.00 80.63 692 A 1 ATOM 5473 C CA . LEU A 0 692 . -11.666 6.910 -19.670 1.00 80.63 692 A 1 ATOM 5474 C C . LEU A 0 692 . -12.304 8.300 -19.647 1.00 80.63 692 A 1 ATOM 5475 C CB . LEU A 0 692 . -10.381 6.878 -20.515 1.00 80.63 692 A 1 ATOM 5476 O O . LEU A 0 692 . -12.343 9.021 -20.645 1.00 80.63 692 A 1 ATOM 5477 C CG . LEU A 0 692 . -9.227 7.663 -19.870 1.00 80.63 692 A 1 ATOM 5478 C CD1 . LEU A 0 692 . -8.654 6.902 -18.670 1.00 80.63 692 A 1 ATOM 5479 C CD2 . LEU A 0 692 . -8.103 7.873 -20.884 1.00 80.63 692 A 1 ATOM 5480 N N . TYR A 0 693 . -12.748 8.724 -18.469 1.00 82.15 693 A 1 ATOM 5481 C CA . TYR A 0 693 . -13.372 10.024 -18.276 1.00 82.15 693 A 1 ATOM 5482 C C . TYR A 0 693 . -12.382 11.029 -17.684 1.00 82.15 693 A 1 ATOM 5483 C CB . TYR A 0 693 . -14.646 9.860 -17.447 1.00 82.15 693 A 1 ATOM 5484 O O . TYR A 0 693 . -12.024 10.965 -16.507 1.00 82.15 693 A 1 ATOM 5485 C CG . TYR A 0 693 . -15.467 11.128 -17.404 1.00 82.15 693 A 1 ATOM 5486 C CD1 . TYR A 0 693 . -15.535 11.929 -16.244 1.00 82.15 693 A 1 ATOM 5487 C CD2 . TYR A 0 693 . -16.142 11.517 -18.572 1.00 82.15 693 A 1 ATOM 5488 C CE1 . TYR A 0 693 . -16.277 13.132 -16.258 1.00 82.15 693 A 1 ATOM 5489 C CE2 . TYR A 0 693 . -16.856 12.724 -18.598 1.00 82.15 693 A 1 ATOM 5490 O OH . TYR A 0 693 . -17.618 14.696 -17.567 1.00 82.15 693 A 1 ATOM 5491 C CZ . TYR A 0 693 . -16.925 13.534 -17.451 1.00 82.15 693 A 1 ATOM 5492 N N . THR A 0 694 . -11.930 11.987 -18.498 1.00 84.66 694 A 1 ATOM 5493 C CA . THR A 0 694 . -11.105 13.107 -18.017 1.00 84.66 694 A 1 ATOM 5494 C C . THR A 0 694 . -12.002 14.232 -17.521 1.00 84.66 694 A 1 ATOM 5495 C CB . THR A 0 694 . -10.143 13.628 -19.090 1.00 84.66 694 A 1 ATOM 5496 O O . THR A 0 694 . -12.788 14.794 -18.285 1.00 84.66 694 A 1 ATOM 5497 C CG2 . THR A 0 694 . -9.251 14.764 -18.577 1.00 84.66 694 A 1 ATOM 5498 O OG1 . THR A 0 694 . -9.271 12.595 -19.482 1.00 84.66 694 A 1 ATOM 5499 N N . LEU A 0 695 . -11.852 14.601 -16.251 1.00 83.13 695 A 1 ATOM 5500 C CA . LEU A 0 695 . -12.653 15.660 -15.652 1.00 83.13 695 A 1 ATOM 5501 C C . LEU A 0 695 . -12.272 17.022 -16.249 1.00 83.13 695 A 1 ATOM 5502 C CB . LEU A 0 695 . -12.517 15.646 -14.123 1.00 83.13 695 A 1 ATOM 5503 O O . LEU A 0 695 . -11.095 17.340 -16.449 1.00 83.13 695 A 1 ATOM 5504 C CG . LEU A 0 695 . -13.338 14.552 -13.411 1.00 83.13 695 A 1 ATOM 5505 C CD1 . LEU A 0 695 . -12.834 13.125 -13.636 1.00 83.13 695 A 1 ATOM 5506 C CD2 . LEU A 0 695 . -13.273 14.820 -11.911 1.00 83.13 695 A 1 ATOM 5507 N N . LYS A 0 696 . -13.292 17.843 -16.522 1.00 77.88 696 A 1 ATOM 5508 C CA . LYS A 0 696 . -13.133 19.181 -17.119 1.00 77.88 696 A 1 ATOM 5509 C C . LYS A 0 696 . -12.580 20.211 -16.135 1.00 77.88 696 A 1 ATOM 5510 C CB . LYS A 0 696 . -14.480 19.663 -17.680 1.00 77.88 696 A 1 ATOM 5511 O O . LYS A 0 696 . -11.932 21.165 -16.552 1.00 77.88 696 A 1 ATOM 5512 C CG . LYS A 0 696 . -14.960 18.792 -18.850 1.00 77.88 696 A 1 ATOM 5513 C CD . LYS A 0 696 . -16.305 19.290 -19.390 1.00 77.88 696 A 1 ATOM 5514 C CE . LYS A 0 696 . -16.750 18.378 -20.537 1.00 77.88 696 A 1 ATOM 5515 N NZ . LYS A 0 696 . -18.092 18.745 -21.051 1.00 77.88 696 A 1 ATOM 5516 N N . SER A 0 697 . -12.842 20.014 -14.849 1.00 79.43 697 A 1 ATOM 5517 C CA . SER A 0 697 . -12.454 20.906 -13.762 1.00 79.43 697 A 1 ATOM 5518 C C . SER A 0 697 . -11.892 20.108 -12.595 1.00 79.43 697 A 1 ATOM 5519 C CB . SER A 0 697 . -13.665 21.729 -13.305 1.00 79.43 697 A 1 ATOM 5520 O O . SER A 0 697 . -12.128 18.903 -12.470 1.00 79.43 697 A 1 ATOM 5521 O OG . SER A 0 697 . -14.679 20.876 -12.816 1.00 79.43 697 A 1 ATOM 5522 N N . ASP A 0 698 . -11.191 20.796 -11.701 1.00 81.85 698 A 1 ATOM 5523 C CA . ASP A 0 698 . -10.820 20.203 -10.427 1.00 81.85 698 A 1 ATOM 5524 C C . ASP A 0 698 . -12.053 19.930 -9.558 1.00 81.85 698 A 1 ATOM 5525 C CB . ASP A 0 698 . -9.780 21.068 -9.703 1.00 81.85 698 A 1 ATOM 5526 O O . ASP A 0 698 . -13.042 20.670 -9.561 1.00 81.85 698 A 1 ATOM 5527 C CG . ASP A 0 698 . -8.357 20.783 -10.190 1.00 81.85 698 A 1 ATOM 5528 O OD1 . ASP A 0 698 . -8.051 19.582 -10.397 1.00 81.85 698 A 1 ATOM 5529 O OD2 . ASP A 0 698 . -7.562 21.740 -10.263 1.00 81.85 698 A 1 ATOM 5530 N N . ILE A 0 699 . -11.972 18.834 -8.808 1.00 85.73 699 A 1 ATOM 5531 C CA . ILE A 0 699 . -12.992 18.397 -7.854 1.00 85.73 699 A 1 ATOM 5532 C C . ILE A 0 699 . -12.451 18.473 -6.429 1.00 85.73 699 A 1 ATOM 5533 C CB . ILE A 0 699 . -13.574 17.010 -8.213 1.00 85.73 699 A 1 ATOM 5534 O O . ILE A 0 699 . -11.263 18.287 -6.179 1.00 85.73 699 A 1 ATOM 5535 C CG1 . ILE A 0 699 . -12.487 15.973 -8.522 1.00 85.73 699 A 1 ATOM 5536 C CG2 . ILE A 0 699 . -14.489 17.147 -9.434 1.00 85.73 699 A 1 ATOM 5537 C CD1 . ILE A 0 699 . -12.873 14.522 -8.235 1.00 85.73 699 A 1 ATOM 5538 N N . ILE A 0 700 . -13.319 18.740 -5.470 1.00 86.58 700 A 1 ATOM 5539 C CA . ILE A 0 700 . -12.995 18.693 -4.047 1.00 86.58 700 A 1 ATOM 5540 C C . ILE A 0 700 . -13.021 17.234 -3.584 1.00 86.58 700 A 1 ATOM 5541 C CB . ILE A 0 700 . -13.967 19.593 -3.253 1.00 86.58 700 A 1 ATOM 5542 O O . ILE A 0 700 . -12.052 16.753 -3.000 1.00 86.58 700 A 1 ATOM 5543 C CG1 . ILE A 0 700 . -13.884 21.059 -3.745 1.00 86.58 700 A 1 ATOM 5544 C CG2 . ILE A 0 700 . -13.651 19.498 -1.748 1.00 86.58 700 A 1 ATOM 5545 C CD1 . ILE A 0 700 . -14.911 21.989 -3.084 1.00 86.58 700 A 1 ATOM 5546 N N . GLN A 0 701 . -14.102 16.515 -3.894 1.00 89.69 701 A 1 ATOM 5547 C CA . GLN A 0 701 . -14.358 15.161 -3.405 1.00 89.69 701 A 1 ATOM 5548 C C . GLN A 0 701 . -15.225 14.373 -4.388 1.00 89.69 701 A 1 ATOM 5549 C CB . GLN A 0 701 . -15.023 15.273 -2.024 1.00 89.69 701 A 1 ATOM 5550 O O . GLN A 0 701 . -16.039 14.943 -5.114 1.00 89.69 701 A 1 ATOM 5551 C CG . GLN A 0 701 . -15.318 13.929 -1.329 1.00 89.69 701 A 1 ATOM 5552 C CD . GLN A 0 701 . -15.743 14.129 0.122 1.00 89.69 701 A 1 ATOM 5553 N NE2 . GLN A 0 701 . -16.411 13.187 0.745 1.00 89.69 701 A 1 ATOM 5554 O OE1 . GLN A 0 701 . -15.464 15.145 0.732 1.00 89.69 701 A 1 ATOM 5555 N N . THR A 0 702 . -15.064 13.053 -4.369 1.00 91.97 702 A 1 ATOM 5556 C CA . THR A 0 702 . -15.918 12.098 -5.077 1.00 91.97 702 A 1 ATOM 5557 C C . THR A 0 702 . -16.655 11.248 -4.052 1.00 91.97 702 A 1 ATOM 5558 C CB . THR A 0 702 . -15.082 11.221 -6.014 1.00 91.97 702 A 1 ATOM 5559 O O . THR A 0 702 . -16.038 10.760 -3.105 1.00 91.97 702 A 1 ATOM 5560 C CG2 . THR A 0 702 . -15.914 10.181 -6.760 1.00 91.97 702 A 1 ATOM 5561 O OG1 . THR A 0 702 . -14.450 12.033 -6.973 1.00 91.97 702 A 1 ATOM 5562 N N . VAL A 0 703 . -17.963 11.081 -4.229 1.00 91.38 703 A 1 ATOM 5563 C CA . VAL A 0 703 . -18.819 10.268 -3.356 1.00 91.38 703 A 1 ATOM 5564 C C . VAL A 0 703 . -19.515 9.210 -4.201 1.00 91.38 703 A 1 ATOM 5565 C CB . VAL A 0 703 . -19.834 11.147 -2.598 1.00 91.38 703 A 1 ATOM 5566 O O . VAL A 0 703 . -20.071 9.527 -5.246 1.00 91.38 703 A 1 ATOM 5567 C CG1 . VAL A 0 703 . -20.741 10.314 -1.683 1.00 91.38 703 A 1 ATOM 5568 C CG2 . VAL A 0 703 . -19.112 12.185 -1.723 1.00 91.38 703 A 1 ATOM 5569 N N . LEU A 0 704 . -19.479 7.956 -3.755 1.00 92.10 704 A 1 ATOM 5570 C CA . LEU A 0 704 . -20.264 6.880 -4.351 1.00 92.10 704 A 1 ATOM 5571 C C . LEU A 0 704 . -21.671 6.904 -3.763 1.00 92.10 704 A 1 ATOM 5572 C CB . LEU A 0 704 . -19.544 5.547 -4.102 1.00 92.10 704 A 1 ATOM 5573 O O . LEU A 0 704 . -21.827 6.722 -2.554 1.00 92.10 704 A 1 ATOM 5574 C CG . LEU A 0 704 . -20.263 4.322 -4.693 1.00 92.10 704 A 1 ATOM 5575 C CD1 . LEU A 0 704 . -20.251 4.324 -6.219 1.00 92.10 704 A 1 ATOM 5576 C CD2 . LEU A 0 704 . -19.560 3.054 -4.211 1.00 92.10 704 A 1 ATOM 5577 N N . GLU A 0 705 . -22.676 7.111 -4.609 1.00 88.38 705 A 1 ATOM 5578 C CA . GLU A 0 705 . -24.047 7.306 -4.153 1.00 88.38 705 A 1 ATOM 5579 C C . GLU A 0 705 . -24.570 6.085 -3.368 1.00 88.38 705 A 1 ATOM 5580 C CB . GLU A 0 705 . -24.954 7.638 -5.348 1.00 88.38 705 A 1 ATOM 5581 O O . GLU A 0 705 . -24.449 4.938 -3.834 1.00 88.38 705 A 1 ATOM 5582 C CG . GLU A 0 705 . -26.394 8.014 -4.960 1.00 88.38 705 A 1 ATOM 5583 C CD . GLU A 0 705 . -26.507 9.399 -4.307 1.00 88.38 705 A 1 ATOM 5584 O OE1 . GLU A 0 705 . -27.592 10.004 -4.429 1.00 88.38 705 A 1 ATOM 5585 O OE2 . GLU A 0 705 . -25.494 9.895 -3.772 1.00 88.38 705 A 1 ATOM 5586 N N . PRO A 0 706 . -25.115 6.286 -2.154 1.00 82.99 706 A 1 ATOM 5587 C CA . PRO A 0 706 . -25.827 5.252 -1.417 1.00 82.99 706 A 1 ATOM 5588 C C . PRO A 0 706 . -27.322 5.204 -1.792 1.00 82.99 706 A 1 ATOM 5589 C CB . PRO A 0 706 . -25.606 5.621 0.052 1.00 82.99 706 A 1 ATOM 5590 O O . PRO A 0 706 . -27.916 6.202 -2.187 1.00 82.99 706 A 1 ATOM 5591 C CG . PRO A 0 706 . -25.590 7.151 0.030 1.00 82.99 706 A 1 ATOM 5592 C CD . PRO A 0 706 . -24.987 7.490 -1.333 1.00 82.99 706 A 1 ATOM 5593 N N . GLY A 0 707 . -27.960 4.047 -1.589 1.00 77.88 707 A 1 ATOM 5594 C CA . GLY A 0 707 . -29.417 3.886 -1.704 1.00 77.88 707 A 1 ATOM 5595 C C . GLY A 0 707 . -29.903 3.302 -3.035 1.00 77.88 707 A 1 ATOM 5596 O O . GLY A 0 707 . -29.120 2.782 -3.825 1.00 77.88 707 A 1 ATOM 5597 N N . SER A 0 708 . -31.217 3.384 -3.273 1.00 75.92 708 A 1 ATOM 5598 C CA . SER A 0 708 . -31.923 2.743 -4.400 1.00 75.92 708 A 1 ATOM 5599 C C . SER A 0 708 . -31.809 3.488 -5.737 1.00 75.92 708 A 1 ATOM 5600 C CB . SER A 0 708 . -33.397 2.536 -4.036 1.00 75.92 708 A 1 ATOM 5601 O O . SER A 0 708 . -32.420 3.096 -6.729 1.00 75.92 708 A 1 ATOM 5602 O OG . SER A 0 708 . -33.994 3.771 -3.666 1.00 75.92 708 A 1 ATOM 5603 N N . VAL A 0 709 . -31.009 4.559 -5.803 1.00 77.57 709 A 1 ATOM 5604 C CA . VAL A 0 709 . -30.749 5.309 -7.047 1.00 77.57 709 A 1 ATOM 5605 C C . VAL A 0 709 . -30.177 4.392 -8.133 1.00 77.57 709 A 1 ATOM 5606 C CB . VAL A 0 709 . -29.793 6.491 -6.773 1.00 77.57 709 A 1 ATOM 5607 O O . VAL A 0 709 . -30.491 4.577 -9.310 1.00 77.57 709 A 1 ATOM 5608 C CG1 . VAL A 0 709 . -29.413 7.280 -8.033 1.00 77.57 709 A 1 ATOM 5609 C CG2 . VAL A 0 709 . -30.434 7.487 -5.797 1.00 77.57 709 A 1 ATOM 5610 N N . SER A 0 710 . -29.400 3.377 -7.743 1.00 81.38 710 A 1 ATOM 5611 C CA . SER A 0 710 . -28.823 2.402 -8.668 1.00 81.38 710 A 1 ATOM 5612 C C . SER A 0 710 . -29.877 1.604 -9.433 1.00 81.38 710 A 1 ATOM 5613 C CB . SER A 0 710 . -27.887 1.451 -7.919 1.00 81.38 710 A 1 ATOM 5614 O O . SER A 0 710 . -29.703 1.395 -10.626 1.00 81.38 710 A 1 ATOM 5615 O OG . SER A 0 710 . -28.572 0.829 -6.848 1.00 81.38 710 A 1 ATOM 5616 N N . GLU A 0 711 . -30.998 1.219 -8.819 1.00 81.91 711 A 1 ATOM 5617 C CA . GLU A 0 711 . -32.062 0.435 -9.478 1.00 81.91 711 A 1 ATOM 5618 C C . GLU A 0 711 . -32.651 1.167 -10.692 1.00 81.91 711 A 1 ATOM 5619 C CB . GLU A 0 711 . -33.196 0.153 -8.483 1.00 81.91 711 A 1 ATOM 5620 O O . GLU A 0 711 . -33.004 0.554 -11.697 1.00 81.91 711 A 1 ATOM 5621 C CG . GLU A 0 711 . -32.749 -0.669 -7.265 1.00 81.91 711 A 1 ATOM 5622 C CD . GLU A 0 711 . -33.872 -0.884 -6.238 1.00 81.91 711 A 1 ATOM 5623 O OE1 . GLU A 0 711 . -33.554 -1.447 -5.168 1.00 81.91 711 A 1 ATOM 5624 O OE2 . GLU A 0 711 . -35.015 -0.435 -6.483 1.00 81.91 711 A 1 ATOM 5625 N N . ARG A 0 712 . -32.698 2.502 -10.626 1.00 81.70 712 A 1 ATOM 5626 C CA . ARG A 0 712 . -33.162 3.369 -11.718 1.00 81.70 712 A 1 ATOM 5627 C C . ARG A 0 712 . -32.071 3.700 -12.740 1.00 81.70 712 A 1 ATOM 5628 C CB . ARG A 0 712 . -33.768 4.646 -11.128 1.00 81.70 712 A 1 ATOM 5629 O O . ARG A 0 712 . -32.386 4.275 -13.776 1.00 81.70 712 A 1 ATOM 5630 C CG . ARG A 0 712 . -35.018 4.371 -10.281 1.00 81.70 712 A 1 ATOM 5631 C CD . ARG A 0 712 . -35.734 5.664 -9.869 1.00 81.70 712 A 1 ATOM 5632 N NE . ARG A 0 712 . -34.922 6.506 -8.965 1.00 81.70 712 A 1 ATOM 5633 N NH1 . ARG A 0 712 . -36.512 6.932 -7.349 1.00 81.70 712 A 1 ATOM 5634 N NH2 . ARG A 0 712 . -34.524 7.927 -7.233 1.00 81.70 712 A 1 ATOM 5635 C CZ . ARG A 0 712 . -35.323 7.109 -7.857 1.00 81.70 712 A 1 ATOM 5636 N N . CYS A 0 713 . -30.812 3.360 -12.459 1.00 85.61 713 A 1 ATOM 5637 C CA . CYS A 0 713 . -29.682 3.533 -13.370 1.00 85.61 713 A 1 ATOM 5638 C C . CYS A 0 713 . -28.987 2.197 -13.669 1.00 85.61 713 A 1 ATOM 5639 C CB . CYS A 0 713 . -28.700 4.600 -12.857 1.00 85.61 713 A 1 ATOM 5640 O O . CYS A 0 713 . -27.788 2.058 -13.451 1.00 85.61 713 A 1 ATOM 5641 S SG . CYS A 0 713 . -27.646 5.145 -14.234 1.00 85.61 713 A 1 ATOM 5642 N N . GLU A 0 714 . -29.740 1.192 -14.130 1.00 83.13 714 A 1 ATOM 5643 C CA . GLU A 0 714 . -29.185 -0.107 -14.566 1.00 83.13 714 A 1 ATOM 5644 C C . GLU A 0 714 . -28.255 -0.760 -13.518 1.00 83.13 714 A 1 ATOM 5645 C CB . GLU A 0 714 . -28.531 0.019 -15.956 1.00 83.13 714 A 1 ATOM 5646 O O . GLU A 0 714 . -27.222 -1.357 -13.832 1.00 83.13 714 A 1 ATOM 5647 C CG . GLU A 0 714 . -29.511 0.500 -17.042 1.00 83.13 714 A 1 ATOM 5648 C CD . GLU A 0 714 . -28.876 0.603 -18.442 1.00 83.13 714 A 1 ATOM 5649 O OE1 . GLU A 0 714 . -29.613 0.990 -19.380 1.00 83.13 714 A 1 ATOM 5650 O OE2 . GLU A 0 714 . -27.668 0.316 -18.587 1.00 83.13 714 A 1 ATOM 5651 N N . PHE A 0 715 . -28.615 -0.602 -12.241 1.00 87.24 715 A 1 ATOM 5652 C CA . PHE A 0 715 . -27.868 -1.047 -11.062 1.00 87.24 715 A 1 ATOM 5653 C C . PHE A 0 715 . -26.459 -0.446 -10.911 1.00 87.24 715 A 1 ATOM 5654 C CB . PHE A 0 715 . -27.928 -2.571 -10.943 1.00 87.24 715 A 1 ATOM 5655 O O . PHE A 0 715 . -25.653 -0.930 -10.115 1.00 87.24 715 A 1 ATOM 5656 C CG . PHE A 0 715 . -29.346 -3.109 -10.937 1.00 87.24 715 A 1 ATOM 5657 C CD1 . PHE A 0 715 . -30.109 -3.072 -9.755 1.00 87.24 715 A 1 ATOM 5658 C CD2 . PHE A 0 715 . -29.912 -3.630 -12.115 1.00 87.24 715 A 1 ATOM 5659 C CE1 . PHE A 0 715 . -31.420 -3.577 -9.745 1.00 87.24 715 A 1 ATOM 5660 C CE2 . PHE A 0 715 . -31.223 -4.135 -12.106 1.00 87.24 715 A 1 ATOM 5661 C CZ . PHE A 0 715 . -31.977 -4.111 -10.920 1.00 87.24 715 A 1 ATOM 5662 N N . ILE A 0 716 . -26.165 0.646 -11.616 1.00 90.14 716 A 1 ATOM 5663 C CA . ILE A 0 716 . -24.941 1.433 -11.466 1.00 90.14 716 A 1 ATOM 5664 C C . ILE A 0 716 . -25.150 2.444 -10.345 1.00 90.14 716 A 1 ATOM 5665 C CB . ILE A 0 716 . -24.554 2.138 -12.785 1.00 90.14 716 A 1 ATOM 5666 O O . ILE A 0 716 . -26.052 3.278 -10.386 1.00 90.14 716 A 1 ATOM 5667 C CG1 . ILE A 0 716 . -24.419 1.111 -13.931 1.00 90.14 716 A 1 ATOM 5668 C CG2 . ILE A 0 716 . -23.241 2.931 -12.616 1.00 90.14 716 A 1 ATOM 5669 C CD1 . ILE A 0 716 . -24.190 1.754 -15.299 1.00 90.14 716 A 1 ATOM 5670 N N . ARG A 0 717 . -24.280 2.407 -9.339 1.00 92.05 717 A 1 ATOM 5671 C CA . ARG A 0 717 . -24.180 3.440 -8.310 1.00 92.05 717 A 1 ATOM 5672 C C . ARG A 0 717 . -23.392 4.625 -8.877 1.00 92.05 717 A 1 ATOM 5673 C CB . ARG A 0 717 . -23.525 2.870 -7.053 1.00 92.05 717 A 1 ATOM 5674 O O . ARG A 0 717 . -22.184 4.491 -9.120 1.00 92.05 717 A 1 ATOM 5675 C CG . ARG A 0 717 . -24.395 1.786 -6.402 1.00 92.05 717 A 1 ATOM 5676 C CD . ARG A 0 717 . -23.673 1.165 -5.209 1.00 92.05 717 A 1 ATOM 5677 N NE . ARG A 0 717 . -23.469 2.159 -4.142 1.00 92.05 717 A 1 ATOM 5678 N NH1 . ARG A 0 717 . -22.037 0.925 -2.845 1.00 92.05 717 A 1 ATOM 5679 N NH2 . ARG A 0 717 . -22.616 3.017 -2.248 1.00 92.05 717 A 1 ATOM 5680 C CZ . ARG A 0 717 . -22.708 2.021 -3.080 1.00 92.05 717 A 1 ATOM 5681 N N . PRO A 0 718 . -24.039 5.776 -9.120 1.00 91.81 718 A 1 ATOM 5682 C CA . PRO A 0 718 . -23.353 6.920 -9.693 1.00 91.81 718 A 1 ATOM 5683 C C . PRO A 0 718 . -22.313 7.495 -8.724 1.00 91.81 718 A 1 ATOM 5684 C CB . PRO A 0 718 . -24.447 7.925 -10.051 1.00 91.81 718 A 1 ATOM 5685 O O . PRO A 0 718 . -22.473 7.468 -7.503 1.00 91.81 718 A 1 ATOM 5686 C CG . PRO A 0 718 . -25.580 7.586 -9.086 1.00 91.81 718 A 1 ATOM 5687 C CD . PRO A 0 718 . -25.452 6.078 -8.914 1.00 91.81 718 A 1 ATOM 5688 N N . LEU A 0 719 . -21.237 8.036 -9.288 1.00 93.25 719 A 1 ATOM 5689 C CA . LEU A 0 719 . -20.275 8.871 -8.586 1.00 93.25 719 A 1 ATOM 5690 C C . LEU A 0 719 . -20.716 10.328 -8.673 1.00 93.25 719 A 1 ATOM 5691 C CB . LEU A 0 719 . -18.863 8.690 -9.173 1.00 93.25 719 A 1 ATOM 5692 O O . LEU A 0 719 . -20.908 10.867 -9.762 1.00 93.25 719 A 1 ATOM 5693 C CG . LEU A 0 719 . -18.251 7.297 -8.983 1.00 93.25 719 A 1 ATOM 5694 C CD1 . LEU A 0 719 . -16.854 7.229 -9.601 1.00 93.25 719 A 1 ATOM 5695 C CD2 . LEU A 0 719 . -18.132 6.948 -7.507 1.00 93.25 719 A 1 ATOM 5696 N N . LEU A 0 720 . -20.826 10.974 -7.522 1.00 92.05 720 A 1 ATOM 5697 C CA . LEU A 0 720 . -21.049 12.404 -7.406 1.00 92.05 720 A 1 ATOM 5698 C C . LEU A 0 720 . -19.707 13.109 -7.244 1.00 92.05 720 A 1 ATOM 5699 C CB . LEU A 0 720 . -22.003 12.679 -6.242 1.00 92.05 720 A 1 ATOM 5700 O O . LEU A 0 720 . -18.980 12.900 -6.270 1.00 92.05 720 A 1 ATOM 5701 C CG . LEU A 0 720 . -23.394 12.046 -6.421 1.00 92.05 720 A 1 ATOM 5702 C CD1 . LEU A 0 720 . -24.244 12.475 -5.241 1.00 92.05 720 A 1 ATOM 5703 C CD2 . LEU A 0 720 . -24.084 12.505 -7.703 1.00 92.05 720 A 1 ATOM 5704 N N . LEU A 0 721 . -19.375 13.935 -8.226 1.00 91.68 721 A 1 ATOM 5705 C CA . LEU A 0 721 . -18.133 14.683 -8.325 1.00 91.68 721 A 1 ATOM 5706 C C . LEU A 0 721 . -18.397 16.125 -7.884 1.00 91.68 721 A 1 ATOM 5707 C CB . LEU A 0 721 . -17.626 14.586 -9.778 1.00 91.68 721 A 1 ATOM 5708 O O . LEU A 0 721 . -18.936 16.928 -8.646 1.00 91.68 721 A 1 ATOM 5709 C CG . LEU A 0 721 . -17.431 13.166 -10.341 1.00 91.68 721 A 1 ATOM 5710 C CD1 . LEU A 0 721 . -16.982 13.243 -11.800 1.00 91.68 721 A 1 ATOM 5711 C CD2 . LEU A 0 721 . -16.386 12.385 -9.547 1.00 91.68 721 A 1 ATOM 5712 N N . LEU A 0 722 . -18.033 16.454 -6.642 1.00 91.91 722 A 1 ATOM 5713 C CA . LEU A 0 722 . -18.172 17.807 -6.106 1.00 91.91 722 A 1 ATOM 5714 C C . LEU A 0 722 . -17.054 18.692 -6.656 1.00 91.91 722 A 1 ATOM 5715 C CB . LEU A 0 722 . -18.150 17.759 -4.567 1.00 91.91 722 A 1 ATOM 5716 O O . LEU A 0 722 . -15.884 18.460 -6.349 1.00 91.91 722 A 1 ATOM 5717 C CG . LEU A 0 722 . -18.227 19.151 -3.907 1.00 91.91 722 A 1 ATOM 5718 C CD1 . LEU A 0 722 . -19.558 19.842 -4.196 1.00 91.91 722 A 1 ATOM 5719 C CD2 . LEU A 0 722 . -18.067 19.021 -2.392 1.00 91.91 722 A 1 ATOM 5720 N N . ARG A 0 723 . -17.398 19.717 -7.432 1.00 90.24 723 A 1 ATOM 5721 C CA . ARG A 0 723 . -16.447 20.676 -8.008 1.00 90.24 723 A 1 ATOM 5722 C C . ARG A 0 723 . -16.151 21.844 -7.063 1.00 90.24 723 A 1 ATOM 5723 C CB . ARG A 0 723 . -16.994 21.141 -9.358 1.00 90.24 723 A 1 ATOM 5724 O O . ARG A 0 723 . -16.813 22.034 -6.043 1.00 90.24 723 A 1 ATOM 5725 C CG . ARG A 0 723 . -17.014 20.027 -10.412 1.00 90.24 723 A 1 ATOM 5726 C CD . ARG A 0 723 . -17.656 20.600 -11.672 1.00 90.24 723 A 1 ATOM 5727 N NE . ARG A 0 723 . -17.596 19.676 -12.821 1.00 90.24 723 A 1 ATOM 5728 N NH1 . ARG A 0 723 . -18.294 21.230 -14.348 1.00 90.24 723 A 1 ATOM 5729 N NH2 . ARG A 0 723 . -17.814 19.160 -15.023 1.00 90.24 723 A 1 ATOM 5730 C CZ . ARG A 0 723 . -17.890 20.024 -14.056 1.00 90.24 723 A 1 ATOM 5731 N N . ALA A 0 724 . -15.116 22.620 -7.389 1.00 85.96 724 A 1 ATOM 5732 C CA . ALA A 0 724 . -14.684 23.774 -6.591 1.00 85.96 724 A 1 ATOM 5733 C C . ALA A 0 724 . -15.729 24.910 -6.513 1.00 85.96 724 A 1 ATOM 5734 C CB . ALA A 0 724 . -13.355 24.277 -7.164 1.00 85.96 724 A 1 ATOM 5735 O O . ALA A 0 724 . -15.772 25.641 -5.527 1.00 85.96 724 A 1 ATOM 5736 N N . ASP A 0 725 . -16.587 25.032 -7.525 1.00 88.10 725 A 1 ATOM 5737 C CA . ASP A 0 725 . -17.728 25.959 -7.610 1.00 88.10 725 A 1 ATOM 5738 C C . ASP A 0 725 . -18.986 25.462 -6.867 1.00 88.10 725 A 1 ATOM 5739 C CB . ASP A 0 725 . -18.030 26.241 -9.097 1.00 88.10 725 A 1 ATOM 5740 O O . ASP A 0 725 . -20.013 26.145 -6.860 1.00 88.10 725 A 1 ATOM 5741 C CG . ASP A 0 725 . -18.290 24.979 -9.934 1.00 88.10 725 A 1 ATOM 5742 O OD1 . ASP A 0 725 . -18.310 23.877 -9.339 1.00 88.10 725 A 1 ATOM 5743 O OD2 . ASP A 0 725 . -18.332 25.097 -11.175 1.00 88.10 725 A 1 ATOM 5744 N N . LEU A 0 726 . -18.885 24.310 -6.190 1.00 89.50 726 A 1 ATOM 5745 C CA . LEU A 0 726 . -19.971 23.589 -5.521 1.00 89.50 726 A 1 ATOM 5746 C C . LEU A 0 726 . -21.028 23.005 -6.468 1.00 89.50 726 A 1 ATOM 5747 C CB . LEU A 0 726 . -20.594 24.428 -4.386 1.00 89.50 726 A 1 ATOM 5748 O O . LEU A 0 726 . -22.059 22.521 -5.993 1.00 89.50 726 A 1 ATOM 5749 C CG . LEU A 0 726 . -19.603 24.992 -3.358 1.00 89.50 726 A 1 ATOM 5750 C CD1 . LEU A 0 726 . -20.362 25.872 -2.361 1.00 89.50 726 A 1 ATOM 5751 C CD2 . LEU A 0 726 . -18.903 23.872 -2.584 1.00 89.50 726 A 1 ATOM 5752 N N . ASP A 0 727 . -20.780 22.992 -7.775 1.00 90.81 727 A 1 ATOM 5753 C CA . ASP A 0 727 . -21.607 22.230 -8.701 1.00 90.81 727 A 1 ATOM 5754 C C . ASP A 0 727 . -21.250 20.739 -8.595 1.00 90.81 727 A 1 ATOM 5755 C CB . ASP A 0 727 . -21.508 22.794 -10.127 1.00 90.81 727 A 1 ATOM 5756 O O . ASP A 0 727 . -20.103 20.352 -8.340 1.00 90.81 727 A 1 ATOM 5757 C CG . ASP A 0 727 . -22.190 24.167 -10.309 1.00 90.81 727 A 1 ATOM 5758 O OD1 . ASP A 0 727 . -22.922 24.645 -9.398 1.00 90.81 727 A 1 ATOM 5759 O OD2 . ASP A 0 727 . -22.063 24.718 -11.423 1.00 90.81 727 A 1 ATOM 5760 N N . VAL A 0 728 . -22.258 19.881 -8.733 1.00 89.85 728 A 1 ATOM 5761 C CA . VAL A 0 728 . -22.107 18.432 -8.601 1.00 89.85 728 A 1 ATOM 5762 C C . VAL A 0 728 . -22.365 17.783 -9.945 1.00 89.85 728 A 1 ATOM 5763 C CB . VAL A 0 728 . -22.995 17.855 -7.491 1.00 89.85 728 A 1 ATOM 5764 O O . VAL A 0 728 . -23.451 17.872 -10.514 1.00 89.85 728 A 1 ATOM 5765 C CG1 . VAL A 0 728 . -22.853 16.331 -7.382 1.00 89.85 728 A 1 ATOM 5766 C CG2 . VAL A 0 728 . -22.607 18.460 -6.140 1.00 89.85 728 A 1 ATOM 5767 N N . GLU A 0 729 . -21.338 17.114 -10.444 1.00 89.20 729 A 1 ATOM 5768 C CA . GLU A 0 729 . -21.394 16.347 -11.676 1.00 89.20 729 A 1 ATOM 5769 C C . GLU A 0 729 . -21.649 14.870 -11.362 1.00 89.20 729 A 1 ATOM 5770 C CB . GLU A 0 729 . -20.102 16.616 -12.446 1.00 89.20 729 A 1 ATOM 5771 O O . GLU A 0 729 . -21.027 14.301 -10.466 1.00 89.20 729 A 1 ATOM 5772 C CG . GLU A 0 729 . -19.921 15.761 -13.702 1.00 89.20 729 A 1 ATOM 5773 C CD . GLU A 0 729 . -18.657 16.184 -14.453 1.00 89.20 729 A 1 ATOM 5774 O OE1 . GLU A 0 729 . -18.619 16.057 -15.691 1.00 89.20 729 A 1 ATOM 5775 O OE2 . GLU A 0 729 . -17.721 16.764 -13.852 1.00 89.20 729 A 1 ATOM 5776 N N . VAL A 0 730 . -22.573 14.254 -12.099 1.00 89.44 730 A 1 ATOM 5777 C CA . VAL A 0 730 . -22.947 12.844 -11.946 1.00 89.44 730 A 1 ATOM 5778 C C . VAL A 0 730 . -22.191 12.010 -12.977 1.00 89.44 730 A 1 ATOM 5779 C CB . VAL A 0 730 . -24.468 12.654 -12.108 1.00 89.44 730 A 1 ATOM 5780 O O . VAL A 0 730 . -22.222 12.318 -14.169 1.00 89.44 730 A 1 ATOM 5781 C CG1 . VAL A 0 730 . -24.889 11.205 -11.840 1.00 89.44 730 A 1 ATOM 5782 C CG2 . VAL A 0 730 . -25.265 13.549 -11.150 1.00 89.44 730 A 1 ATOM 5783 N N . TYR A 0 731 . -21.534 10.943 -12.526 1.00 89.76 731 A 1 ATOM 5784 C CA . TYR A 0 731 . -20.820 9.999 -13.379 1.00 89.76 731 A 1 ATOM 5785 C C . TYR A 0 731 . -21.335 8.556 -13.187 1.00 89.76 731 A 1 ATOM 5786 C CB . TYR A 0 731 . -19.318 10.113 -13.111 1.00 89.76 731 A 1 ATOM 5787 O O . TYR A 0 731 . -21.326 8.064 -12.058 1.00 89.76 731 A 1 ATOM 5788 C CG . TYR A 0 731 . -18.519 9.089 -13.882 1.00 89.76 731 A 1 ATOM 5789 C CD1 . TYR A 0 731 . -18.189 7.853 -13.289 1.00 89.76 731 A 1 ATOM 5790 C CD2 . TYR A 0 731 . -18.183 9.347 -15.224 1.00 89.76 731 A 1 ATOM 5791 C CE1 . TYR A 0 731 . -17.490 6.883 -14.028 1.00 89.76 731 A 1 ATOM 5792 C CE2 . TYR A 0 731 . -17.510 8.368 -15.973 1.00 89.76 731 A 1 ATOM 5793 O OH . TYR A 0 731 . -16.487 6.231 -16.094 1.00 89.76 731 A 1 ATOM 5794 C CZ . TYR A 0 731 . -17.153 7.149 -15.370 1.00 89.76 731 A 1 ATOM 5795 N N . PRO A 0 732 . -21.732 7.837 -14.253 1.00 89.18 732 A 1 ATOM 5796 C CA . PRO A 0 732 . -21.832 8.299 -15.639 1.00 89.18 732 A 1 ATOM 5797 C C . PRO A 0 732 . -22.954 9.331 -15.827 1.00 89.18 732 A 1 ATOM 5798 C CB . PRO A 0 732 . -22.079 7.032 -16.461 1.00 89.18 732 A 1 ATOM 5799 O O . PRO A 0 732 . -23.935 9.362 -15.082 1.00 89.18 732 A 1 ATOM 5800 C CG . PRO A 0 732 . -22.844 6.136 -15.488 1.00 89.18 732 A 1 ATOM 5801 C CD . PRO A 0 732 . -22.188 6.458 -14.150 1.00 89.18 732 A 1 ATOM 5802 N N . SER A 0 733 . -22.833 10.166 -16.862 1.00 84.46 733 A 1 ATOM 5803 C CA . SER A 0 733 . -23.819 11.215 -17.169 1.00 84.46 733 A 1 ATOM 5804 C C . SER A 0 733 . -25.209 10.656 -17.502 1.00 84.46 733 A 1 ATOM 5805 C CB . SER A 0 733 . -23.304 12.084 -18.320 1.00 84.46 733 A 1 ATOM 5806 O O . SER A 0 733 . -26.206 11.369 -17.366 1.00 84.46 733 A 1 ATOM 5807 O OG . SER A 0 733 . -23.018 11.280 -19.452 1.00 84.46 733 A 1 ATOM 5808 N N . THR A 0 734 . -25.294 9.372 -17.856 1.00 84.70 734 A 1 ATOM 5809 C CA . THR A 0 734 . -26.536 8.619 -18.081 1.00 84.70 734 A 1 ATOM 5810 C C . THR A 0 734 . -27.412 8.520 -16.831 1.00 84.70 734 A 1 ATOM 5811 C CB . THR A 0 734 . -26.212 7.195 -18.561 1.00 84.70 734 A 1 ATOM 5812 O O . THR A 0 734 . -28.630 8.489 -16.970 1.00 84.70 734 A 1 ATOM 5813 C CG2 . THR A 0 734 . -25.594 7.176 -19.961 1.00 84.70 734 A 1 ATOM 5814 O OG1 . THR A 0 734 . -25.272 6.615 -17.691 1.00 84.70 734 A 1 ATOM 5815 N N . CYS A 0 735 . -26.834 8.551 -15.621 1.00 86.55 735 A 1 ATOM 5816 C CA . CYS A 0 735 . -27.587 8.497 -14.361 1.00 86.55 735 A 1 ATOM 5817 C C . CYS A 0 735 . -28.132 9.862 -13.900 1.00 86.55 735 A 1 ATOM 5818 C CB . CYS A 0 735 . -26.722 7.887 -13.249 1.00 86.55 735 A 1 ATOM 5819 O O . CYS A 0 735 . -28.853 9.932 -12.906 1.00 86.55 735 A 1 ATOM 5820 S SG . CYS A 0 735 . -26.088 6.209 -13.492 1.00 86.55 735 A 1 ATOM 5821 N N . THR A 0 736 . -27.802 10.961 -14.586 1.00 84.40 736 A 1 ATOM 5822 C CA . THR A 0 736 . -28.233 12.319 -14.196 1.00 84.40 736 A 1 ATOM 5823 C C . THR A 0 736 . -29.762 12.482 -14.080 1.00 84.40 736 A 1 ATOM 5824 C CB . THR A 0 736 . -27.676 13.389 -15.149 1.00 84.40 736 A 1 ATOM 5825 O O . THR A 0 736 . -30.212 13.063 -13.091 1.00 84.40 736 A 1 ATOM 5826 C CG2 . THR A 0 736 . -27.836 14.796 -14.584 1.00 84.40 736 A 1 ATOM 5827 O OG1 . THR A 0 736 . -26.298 13.199 -15.366 1.00 84.40 736 A 1 ATOM 5828 N N . PRO A 0 737 . -30.593 11.959 -15.011 1.00 79.83 737 A 1 ATOM 5829 C CA . PRO A 0 737 . -32.053 12.111 -14.945 1.00 79.83 737 A 1 ATOM 5830 C C . PRO A 0 737 . -32.695 11.492 -13.695 1.00 79.83 737 A 1 ATOM 5831 C CB . PRO A 0 737 . -32.594 11.447 -16.216 1.00 79.83 737 A 1 ATOM 5832 O O . PRO A 0 737 . -33.779 11.904 -13.285 1.00 79.83 737 A 1 ATOM 5833 C CG . PRO A 0 737 . -31.414 11.490 -17.184 1.00 79.83 737 A 1 ATOM 5834 C CD . PRO A 0 737 . -30.235 11.277 -16.247 1.00 79.83 737 A 1 ATOM 5835 N N . THR A 0 738 . -32.021 10.537 -13.046 1.00 78.48 738 A 1 ATOM 5836 C CA . THR A 0 738 . -32.510 9.859 -11.837 1.00 78.48 738 A 1 ATOM 5837 C C . THR A 0 738 . -32.664 10.803 -10.641 1.00 78.48 738 A 1 ATOM 5838 C CB . THR A 0 738 . -31.566 8.703 -11.477 1.00 78.48 738 A 1 ATOM 5839 O O . THR A 0 738 . -33.409 10.504 -9.709 1.00 78.48 738 A 1 ATOM 5840 C CG2 . THR A 0 738 . -32.188 7.749 -10.466 1.00 78.48 738 A 1 ATOM 5841 O OG1 . THR A 0 738 . -31.316 7.931 -12.628 1.00 78.48 738 A 1 ATOM 5842 N N . TYR A 0 739 . -31.999 11.960 -10.675 1.00 78.82 739 A 1 ATOM 5843 C CA . TYR A 0 739 . -32.093 12.993 -9.643 1.00 78.82 739 A 1 ATOM 5844 C C . TYR A 0 739 . -33.189 14.035 -9.902 1.00 78.82 739 A 1 ATOM 5845 C CB . TYR A 0 739 . -30.735 13.674 -9.508 1.00 78.82 739 A 1 ATOM 5846 O O . TYR A 0 739 . -33.460 14.869 -9.042 1.00 78.82 739 A 1 ATOM 5847 C CG . TYR A 0 739 . -29.649 12.763 -8.986 1.00 78.82 739 A 1 ATOM 5848 C CD1 . TYR A 0 739 . -29.521 12.596 -7.596 1.00 78.82 739 A 1 ATOM 5849 C CD2 . TYR A 0 739 . -28.792 12.073 -9.867 1.00 78.82 739 A 1 ATOM 5850 C CE1 . TYR A 0 739 . -28.538 11.740 -7.080 1.00 78.82 739 A 1 ATOM 5851 C CE2 . TYR A 0 739 . -27.806 11.210 -9.350 1.00 78.82 739 A 1 ATOM 5852 O OH . TYR A 0 739 . -26.759 10.204 -7.431 1.00 78.82 739 A 1 ATOM 5853 C CZ . TYR A 0 739 . -27.683 11.043 -7.954 1.00 78.82 739 A 1 ATOM 5854 N N . SER A 0 740 . -33.828 14.009 -11.075 1.00 69.36 740 A 1 ATOM 5855 C CA . SER A 0 740 . -34.911 14.940 -11.416 1.00 69.36 740 A 1 ATOM 5856 C C . SER A 0 740 . -36.240 14.576 -10.736 1.00 69.36 740 A 1 ATOM 5857 C CB . SER A 0 740 . -35.100 14.972 -12.936 1.00 69.36 740 A 1 ATOM 5858 O O . SER A 0 740 . -37.124 15.421 -10.610 1.00 69.36 740 A 1 ATOM 5859 O OG . SER A 0 740 . -33.869 15.180 -13.610 1.00 69.36 740 A 1 ATOM 5860 N N . SER A 0 741 . -36.405 13.324 -10.297 1.00 64.25 741 A 1 ATOM 5861 C CA . SER A 0 741 . -37.633 12.850 -9.652 1.00 64.25 741 A 1 ATOM 5862 C C . SER A 0 741 . -37.779 13.404 -8.232 1.00 64.25 741 A 1 ATOM 5863 C CB . SER A 0 741 . -37.660 11.318 -9.626 1.00 64.25 741 A 1 ATOM 5864 O O . SER A 0 741 . -36.861 13.264 -7.426 1.00 64.25 741 A 1 ATOM 5865 O OG . SER A 0 741 . -36.552 10.809 -8.909 1.00 64.25 741 A 1 ATOM 5866 N N . SER A 0 742 . -38.960 13.931 -7.888 1.00 56.95 742 A 1 ATOM 5867 C CA . SER A 0 742 . -39.275 14.484 -6.557 1.00 56.95 742 A 1 ATOM 5868 C C . SER A 0 742 . -39.161 13.486 -5.397 1.00 56.95 742 A 1 ATOM 5869 C CB . SER A 0 742 . -40.698 15.057 -6.569 1.00 56.95 742 A 1 ATOM 5870 O O . SER A 0 742 . -39.199 13.894 -4.242 1.00 56.95 742 A 1 ATOM 5871 O OG . SER A 0 742 . -41.647 14.043 -6.854 1.00 56.95 742 A 1 ATOM 5872 N N . ASP A 0 743 . -39.046 12.193 -5.697 1.00 60.85 743 A 1 ATOM 5873 C CA . ASP A 0 743 . -39.027 11.093 -4.729 1.00 60.85 743 A 1 ATOM 5874 C C . ASP A 0 743 . -37.612 10.765 -4.200 1.00 60.85 743 A 1 ATOM 5875 C CB . ASP A 0 743 . -39.707 9.886 -5.398 1.00 60.85 743 A 1 ATOM 5876 O O . ASP A 0 743 . -37.404 9.790 -3.479 1.00 60.85 743 A 1 ATOM 5877 C CG . ASP A 0 743 . -40.334 8.897 -4.411 1.00 60.85 743 A 1 ATOM 5878 O OD1 . ASP A 0 743 . -40.740 9.334 -3.312 1.00 60.85 743 A 1 ATOM 5879 O OD2 . ASP A 0 743 . -40.455 7.720 -4.815 1.00 60.85 743 A 1 ATOM 5880 N N . SER A 0 744 . -36.586 11.540 -4.575 1.00 63.66 744 A 1 ATOM 5881 C CA . SER A 0 744 . -35.226 11.323 -4.068 1.00 63.66 744 A 1 ATOM 5882 C C . SER A 0 744 . -35.095 11.772 -2.609 1.00 63.66 744 A 1 ATOM 5883 C CB . SER A 0 744 . -34.184 12.028 -4.940 1.00 63.66 744 A 1 ATOM 5884 O O . SER A 0 744 . -35.371 12.928 -2.279 1.00 63.66 744 A 1 ATOM 5885 O OG . SER A 0 744 . -34.368 13.426 -4.895 1.00 63.66 744 A 1 ATOM 5886 N N . GLN A 0 745 . -34.596 10.885 -1.745 1.00 73.67 745 A 1 ATOM 5887 C CA . GLN A 0 745 . -34.211 11.243 -0.379 1.00 73.67 745 A 1 ATOM 5888 C C . GLN A 0 745 . -33.106 12.317 -0.391 1.00 73.67 745 A 1 ATOM 5889 C CB . GLN A 0 745 . -33.748 9.995 0.386 1.00 73.67 745 A 1 ATOM 5890 O O . GLN A 0 745 . -32.246 12.301 -1.275 1.00 73.67 745 A 1 ATOM 5891 C CG . GLN A 0 745 . -34.898 9.003 0.615 1.00 73.67 745 A 1 ATOM 5892 C CD . GLN A 0 745 . -34.489 7.782 1.434 1.00 73.67 745 A 1 ATOM 5893 N NE2 . GLN A 0 745 . -35.426 6.932 1.792 1.00 73.67 745 A 1 ATOM 5894 O OE1 . GLN A 0 745 . -33.341 7.557 1.774 1.00 73.67 745 A 1 ATOM 5895 N N . PRO A 0 746 . -33.100 13.263 0.568 1.00 81.09 746 A 1 ATOM 5896 C CA . PRO A 0 746 . -32.083 14.306 0.611 1.00 81.09 746 A 1 ATOM 5897 C C . PRO A 0 746 . -30.706 13.701 0.900 1.00 81.09 746 A 1 ATOM 5898 C CB . PRO A 0 746 . -32.535 15.272 1.710 1.00 81.09 746 A 1 ATOM 5899 O O . PRO A 0 746 . -30.497 13.082 1.943 1.00 81.09 746 A 1 ATOM 5900 C CG . PRO A 0 746 . -33.356 14.384 2.649 1.00 81.09 746 A 1 ATOM 5901 C CD . PRO A 0 746 . -34.011 13.384 1.697 1.00 81.09 746 A 1 ATOM 5902 N N . LEU A 0 747 . -29.754 13.938 -0.001 1.00 87.70 747 A 1 ATOM 5903 C CA . LEU A 0 747 . -28.372 13.518 0.183 1.00 87.70 747 A 1 ATOM 5904 C C . LEU A 0 747 . -27.562 14.600 0.903 1.00 87.70 747 A 1 ATOM 5905 C CB . LEU A 0 747 . -27.769 13.149 -1.175 1.00 87.70 747 A 1 ATOM 5906 O O . LEU A 0 747 . -27.495 15.757 0.467 1.00 87.70 747 A 1 ATOM 5907 C CG . LEU A 0 747 . -26.333 12.614 -1.050 1.00 87.70 747 A 1 ATOM 5908 C CD1 . LEU A 0 747 . -26.276 11.196 -0.481 1.00 87.70 747 A 1 ATOM 5909 C CD2 . LEU A 0 747 . -25.702 12.634 -2.423 1.00 87.70 747 A 1 ATOM 5910 N N . TYR A 0 748 . -26.896 14.193 1.980 1.00 90.40 748 A 1 ATOM 5911 C CA . TYR A 0 748 . -25.935 15.007 2.713 1.00 90.40 748 A 1 ATOM 5912 C C . TYR A 0 748 . -24.531 14.464 2.481 1.00 90.40 748 A 1 ATOM 5913 C CB . TYR A 0 748 . -26.282 15.039 4.204 1.00 90.40 748 A 1 ATOM 5914 O O . TYR A 0 748 . -24.283 13.269 2.622 1.00 90.40 748 A 1 ATOM 5915 C CG . TYR A 0 748 . -27.603 15.719 4.500 1.00 90.40 748 A 1 ATOM 5916 C CD1 . TYR A 0 748 . -27.635 17.092 4.809 1.00 90.40 748 A 1 ATOM 5917 C CD2 . TYR A 0 748 . -28.801 14.979 4.452 1.00 90.40 748 A 1 ATOM 5918 C CE1 . TYR A 0 748 . -28.862 17.725 5.087 1.00 90.40 748 A 1 ATOM 5919 C CE2 . TYR A 0 748 . -30.030 15.610 4.713 1.00 90.40 748 A 1 ATOM 5920 O OH . TYR A 0 748 . -31.248 17.588 5.297 1.00 90.40 748 A 1 ATOM 5921 C CZ . TYR A 0 748 . -30.062 16.981 5.035 1.00 90.40 748 A 1 ATOM 5922 N N . ILE A 0 749 . -23.607 15.356 2.150 1.00 92.56 749 A 1 ATOM 5923 C CA . ILE A 0 749 . -22.188 15.044 1.996 1.00 92.56 749 A 1 ATOM 5924 C C . ILE A 0 749 . -21.376 15.964 2.897 1.00 92.56 749 A 1 ATOM 5925 C CB . ILE A 0 749 . -21.737 15.109 0.519 1.00 92.56 749 A 1 ATOM 5926 O O . ILE A 0 749 . -21.825 17.042 3.280 1.00 92.56 749 A 1 ATOM 5927 C CG1 . ILE A 0 749 . -21.809 16.541 -0.051 1.00 92.56 749 A 1 ATOM 5928 C CG2 . ILE A 0 749 . -22.549 14.119 -0.335 1.00 92.56 749 A 1 ATOM 5929 C CD1 . ILE A 0 749 . -21.126 16.694 -1.411 1.00 92.56 749 A 1 ATOM 5930 N N . PHE A 0 750 . -20.150 15.579 3.208 1.00 93.26 750 A 1 ATOM 5931 C CA . PHE A 0 750 . -19.226 16.426 3.948 1.00 93.26 750 A 1 ATOM 5932 C C . PHE A 0 750 . -17.832 16.312 3.368 1.00 93.26 750 A 1 ATOM 5933 C CB . PHE A 0 750 . -19.224 16.066 5.433 1.00 93.26 750 A 1 ATOM 5934 O O . PHE A 0 750 . -17.468 15.276 2.815 1.00 93.26 750 A 1 ATOM 5935 C CG . PHE A 0 750 . -18.651 14.687 5.713 1.00 93.26 750 A 1 ATOM 5936 C CD1 . PHE A 0 750 . -19.406 13.532 5.437 1.00 93.26 750 A 1 ATOM 5937 C CD2 . PHE A 0 750 . -17.316 14.554 6.135 1.00 93.26 750 A 1 ATOM 5938 C CE1 . PHE A 0 750 . -18.862 12.253 5.635 1.00 93.26 750 A 1 ATOM 5939 C CE2 . PHE A 0 750 . -16.754 13.274 6.272 1.00 93.26 750 A 1 ATOM 5940 C CZ . PHE A 0 750 . -17.527 12.125 6.040 1.00 93.26 750 A 1 ATOM 5941 N N . THR A 0 751 . -17.065 17.381 3.536 1.00 93.74 751 A 1 ATOM 5942 C CA . THR A 0 751 . -15.666 17.460 3.129 1.00 93.74 751 A 1 ATOM 5943 C C . THR A 0 751 . -14.794 17.750 4.347 1.00 93.74 751 A 1 ATOM 5944 C CB . THR A 0 751 . -15.444 18.494 2.012 1.00 93.74 751 A 1 ATOM 5945 O O . THR A 0 751 . -15.192 18.498 5.248 1.00 93.74 751 A 1 ATOM 5946 C CG2 . THR A 0 751 . -16.384 18.362 0.811 1.00 93.74 751 A 1 ATOM 5947 O OG1 . THR A 0 751 . -15.626 19.800 2.497 1.00 93.74 751 A 1 ATOM 5948 N N . ILE A 0 752 . -13.597 17.163 4.364 1.00 92.66 752 A 1 ATOM 5949 C CA . ILE A 0 752 . -12.595 17.342 5.417 1.00 92.66 752 A 1 ATOM 5950 C C . ILE A 0 752 . -11.353 17.992 4.816 1.00 92.66 752 A 1 ATOM 5951 C CB . ILE A 0 752 . -12.240 15.999 6.098 1.00 92.66 752 A 1 ATOM 5952 O O . ILE A 0 752 . -10.792 17.495 3.843 1.00 92.66 752 A 1 ATOM 5953 C CG1 . ILE A 0 752 . -13.496 15.354 6.728 1.00 92.66 752 A 1 ATOM 5954 C CG2 . ILE A 0 752 . -11.149 16.238 7.158 1.00 92.66 752 A 1 ATOM 5955 C CD1 . ILE A 0 752 . -13.222 14.047 7.482 1.00 92.66 752 A 1 ATOM 5956 N N . GLU A 0 753 . -10.884 19.066 5.441 1.00 91.43 753 A 1 ATOM 5957 C CA . GLU A 0 753 . -9.624 19.722 5.113 1.00 91.43 753 A 1 ATOM 5958 C C . GLU A 0 753 . -8.624 19.528 6.245 1.00 91.43 753 A 1 ATOM 5959 C CB . GLU A 0 753 . -9.868 21.193 4.799 1.00 91.43 753 A 1 ATOM 5960 O O . GLU A 0 753 . -8.716 20.151 7.306 1.00 91.43 753 A 1 ATOM 5961 C CG . GLU A 0 753 . -10.482 21.291 3.401 1.00 91.43 753 A 1 ATOM 5962 C CD . GLU A 0 753 . -10.953 22.699 3.109 1.00 91.43 753 A 1 ATOM 5963 O OE1 . GLU A 0 753 . -12.098 22.831 2.604 1.00 91.43 753 A 1 ATOM 5964 O OE2 . GLU A 0 753 . -10.230 23.665 3.449 1.00 91.43 753 A 1 ATOM 5965 N N . ARG A 0 754 . -7.662 18.637 5.981 1.00 90.40 754 A 1 ATOM 5966 C CA . ARG A 0 754 . -6.682 18.126 6.942 1.00 90.40 754 A 1 ATOM 5967 C C . ARG A 0 754 . -5.874 19.236 7.609 1.00 90.40 754 A 1 ATOM 5968 C CB . ARG A 0 754 . -5.764 17.130 6.212 1.00 90.40 754 A 1 ATOM 5969 O O . ARG A 0 754 . -5.884 19.358 8.831 1.00 90.40 754 A 1 ATOM 5970 C CG . ARG A 0 754 . -4.952 16.300 7.205 1.00 90.40 754 A 1 ATOM 5971 C CD . ARG A 0 754 . -3.815 15.533 6.532 1.00 90.40 754 A 1 ATOM 5972 N NE . ARG A 0 754 . -3.053 14.743 7.515 1.00 90.40 754 A 1 ATOM 5973 N NH1 . ARG A 0 754 . -1.488 13.922 6.045 1.00 90.40 754 A 1 ATOM 5974 N NH2 . ARG A 0 754 . -1.322 13.421 8.208 1.00 90.40 754 A 1 ATOM 5975 C CZ . ARG A 0 754 . -1.963 14.036 7.255 1.00 90.40 754 A 1 ATOM 5976 N N . GLU A 0 755 . -5.235 20.062 6.782 1.00 88.50 755 A 1 ATOM 5977 C CA . GLU A 0 755 . -4.287 21.093 7.210 1.00 88.50 755 A 1 ATOM 5978 C C . GLU A 0 755 . -4.941 22.238 7.975 1.00 88.50 755 A 1 ATOM 5979 C CB . GLU A 0 755 . -3.590 21.694 5.975 1.00 88.50 755 A 1 ATOM 5980 O O . GLU A 0 755 . -4.287 22.877 8.786 1.00 88.50 755 A 1 ATOM 5981 C CG . GLU A 0 755 . -2.724 20.692 5.200 1.00 88.50 755 A 1 ATOM 5982 C CD . GLU A 0 755 . -1.713 19.989 6.113 1.00 88.50 755 A 1 ATOM 5983 O OE1 . GLU A 0 755 . -1.546 18.766 5.923 1.00 88.50 755 A 1 ATOM 5984 O OE2 . GLU A 0 755 . -1.219 20.669 7.042 1.00 88.50 755 A 1 ATOM 5985 N N . GLN A 0 756 . -6.210 22.544 7.706 1.00 87.79 756 A 1 ATOM 5986 C CA . GLN A 0 756 . -6.951 23.595 8.415 1.00 87.79 756 A 1 ATOM 5987 C C . GLN A 0 756 . -7.785 23.037 9.575 1.00 87.79 756 A 1 ATOM 5988 C CB . GLN A 0 756 . -7.831 24.374 7.422 1.00 87.79 756 A 1 ATOM 5989 O O . GLN A 0 756 . -8.459 23.803 10.255 1.00 87.79 756 A 1 ATOM 5990 C CG . GLN A 0 756 . -7.007 25.151 6.384 1.00 87.79 756 A 1 ATOM 5991 C CD . GLN A 0 756 . -7.862 26.061 5.501 1.00 87.79 756 A 1 ATOM 5992 N NE2 . GLN A 0 756 . -7.241 26.979 4.792 1.00 87.79 756 A 1 ATOM 5993 O OE1 . GLN A 0 756 . -9.086 25.999 5.445 1.00 87.79 756 A 1 ATOM 5994 N N . ALA A 0 757 . -7.797 21.713 9.762 1.00 91.45 757 A 1 ATOM 5995 C CA . ALA A 0 757 . -8.728 21.010 10.637 1.00 91.45 757 A 1 ATOM 5996 C C . ALA A 0 757 . -10.183 21.496 10.474 1.00 91.45 757 A 1 ATOM 5997 C CB . ALA A 0 757 . -8.199 21.026 12.074 1.00 91.45 757 A 1 ATOM 5998 O O . ALA A 0 757 . -10.892 21.774 11.448 1.00 91.45 757 A 1 ATOM 5999 N N . ARG A 0 758 . -10.620 21.644 9.217 1.00 92.99 758 A 1 ATOM 6000 C CA . ARG A 0 758 . -11.929 22.205 8.866 1.00 92.99 758 A 1 ATOM 6001 C C . ARG A 0 758 . -12.833 21.140 8.266 1.00 92.99 758 A 1 ATOM 6002 C CB . ARG A 0 758 . -11.743 23.424 7.953 1.00 92.99 758 A 1 ATOM 6003 O O . ARG A 0 758 . -12.440 20.433 7.344 1.00 92.99 758 A 1 ATOM 6004 C CG . ARG A 0 758 . -13.088 24.096 7.653 1.00 92.99 758 A 1 ATOM 6005 C CD . ARG A 0 758 . -12.924 25.426 6.917 1.00 92.99 758 A 1 ATOM 6006 N NE . ARG A 0 758 . -12.281 25.313 5.600 1.00 92.99 758 A 1 ATOM 6007 N NH1 . ARG A 0 758 . -13.878 24.139 4.402 1.00 92.99 758 A 1 ATOM 6008 N NH2 . ARG A 0 758 . -12.312 25.295 3.359 1.00 92.99 758 A 1 ATOM 6009 C CZ . ARG A 0 758 . -12.832 24.913 4.474 1.00 92.99 758 A 1 ATOM 6010 N N . LEU A 0 759 . -14.071 21.082 8.745 1.00 94.95 759 A 1 ATOM 6011 C CA . LEU A 0 759 . -15.126 20.240 8.197 1.00 94.95 759 A 1 ATOM 6012 C C . LEU A 0 759 . -16.256 21.109 7.651 1.00 94.95 759 A 1 ATOM 6013 C CB . LEU A 0 759 . -15.636 19.235 9.241 1.00 94.95 759 A 1 ATOM 6014 O O . LEU A 0 759 . -16.639 22.117 8.250 1.00 94.95 759 A 1 ATOM 6015 C CG . LEU A 0 759 . -14.640 18.107 9.559 1.00 94.95 759 A 1 ATOM 6016 C CD1 . LEU A 0 759 . -13.667 18.474 10.680 1.00 94.95 759 A 1 ATOM 6017 C CD2 . LEU A 0 759 . -15.402 16.853 9.987 1.00 94.95 759 A 1 ATOM 6018 N N . THR A 0 760 . -16.802 20.727 6.506 1.00 95.01 760 A 1 ATOM 6019 C CA . THR A 0 760 . -17.959 21.401 5.906 1.00 95.01 760 A 1 ATOM 6020 C C . THR A 0 760 . -18.981 20.384 5.447 1.00 95.01 760 A 1 ATOM 6021 C CB . THR A 0 760 . -17.574 22.317 4.733 1.00 95.01 760 A 1 ATOM 6022 O O . THR A 0 760 . -18.638 19.489 4.682 1.00 95.01 760 A 1 ATOM 6023 C CG2 . THR A 0 760 . -17.097 23.675 5.227 1.00 95.01 760 A 1 ATOM 6024 O OG1 . THR A 0 760 . -16.489 21.865 3.969 1.00 95.01 760 A 1 ATOM 6025 N N . GLY A 0 761 . -20.225 20.546 5.892 1.00 94.79 761 A 1 ATOM 6026 C CA . GLY A 0 761 . -21.360 19.748 5.445 1.00 94.79 761 A 1 ATOM 6027 C C . GLY A 0 761 . -22.147 20.461 4.355 1.00 94.79 761 A 1 ATOM 6028 O O . GLY A 0 761 . -22.410 21.667 4.440 1.00 94.79 761 A 1 ATOM 6029 N N . TYR A 0 762 . -22.554 19.703 3.348 1.00 94.53 762 A 1 ATOM 6030 C CA . TYR A 0 762 . -23.350 20.155 2.222 1.00 94.53 762 A 1 ATOM 6031 C C . TYR A 0 762 . -24.586 19.275 2.050 1.00 94.53 762 A 1 ATOM 6032 C CB . TYR A 0 762 . -22.527 20.172 0.928 1.00 94.53 762 A 1 ATOM 6033 O O . TYR A 0 762 . -24.559 18.075 2.308 1.00 94.53 762 A 1 ATOM 6034 C CG . TYR A 0 762 . -21.222 20.942 0.991 1.00 94.53 762 A 1 ATOM 6035 C CD1 . TYR A 0 762 . -21.184 22.296 0.607 1.00 94.53 762 A 1 ATOM 6036 C CD2 . TYR A 0 762 . -20.045 20.304 1.429 1.00 94.53 762 A 1 ATOM 6037 C CE1 . TYR A 0 762 . -19.982 23.023 0.697 1.00 94.53 762 A 1 ATOM 6038 C CE2 . TYR A 0 762 . -18.841 21.026 1.511 1.00 94.53 762 A 1 ATOM 6039 O OH . TYR A 0 762 . -17.656 23.099 1.285 1.00 94.53 762 A 1 ATOM 6040 C CZ . TYR A 0 762 . -18.808 22.389 1.154 1.00 94.53 762 A 1 ATOM 6041 N N . ARG A 0 763 . -25.663 19.879 1.561 1.00 92.20 763 A 1 ATOM 6042 C CA . ARG A 0 763 . -26.862 19.197 1.083 1.00 92.20 763 A 1 ATOM 6043 C C . ARG A 0 763 . -26.927 19.344 -0.427 1.00 92.20 763 A 1 ATOM 6044 C CB . ARG A 0 763 . -28.089 19.785 1.783 1.00 92.20 763 A 1 ATOM 6045 O O . ARG A 0 763 . -26.841 20.469 -0.933 1.00 92.20 763 A 1 ATOM 6046 C CG . ARG A 0 763 . -29.388 19.142 1.293 1.00 92.20 763 A 1 ATOM 6047 C CD . ARG A 0 763 . -30.581 19.805 1.977 1.00 92.20 763 A 1 ATOM 6048 N NE . ARG A 0 763 . -31.836 19.279 1.424 1.00 92.20 763 A 1 ATOM 6049 N NH1 . ARG A 0 763 . -33.220 21.013 2.024 1.00 92.20 763 A 1 ATOM 6050 N NH2 . ARG A 0 763 . -34.044 19.271 0.896 1.00 92.20 763 A 1 ATOM 6051 C CZ . ARG A 0 763 . -33.021 19.857 1.450 1.00 92.20 763 A 1 ATOM 6052 N N . ILE A 0 764 . -27.086 18.228 -1.127 1.00 89.61 764 A 1 ATOM 6053 C CA . ILE A 0 764 . -27.226 18.223 -2.581 1.00 89.61 764 A 1 ATOM 6054 C C . ILE A 0 764 . -28.668 18.554 -2.941 1.00 89.61 764 A 1 ATOM 6055 C CB . ILE A 0 764 . -26.755 16.882 -3.181 1.00 89.61 764 A 1 ATOM 6056 O O . ILE A 0 764 . -29.595 17.888 -2.485 1.00 89.61 764 A 1 ATOM 6057 C CG1 . ILE A 0 764 . -25.310 16.522 -2.764 1.00 89.61 764 A 1 ATOM 6058 C CG2 . ILE A 0 764 . -26.854 16.914 -4.717 1.00 89.61 764 A 1 ATOM 6059 C CD1 . ILE A 0 764 . -24.313 17.682 -2.859 1.00 89.61 764 A 1 ATOM 6060 N N . ASN A 0 765 . -28.845 19.598 -3.748 1.00 86.29 765 A 1 ATOM 6061 C CA . ASN A 0 765 . -30.143 20.014 -4.261 1.00 86.29 765 A 1 ATOM 6062 C C . ASN A 0 765 . -30.109 20.068 -5.796 1.00 86.29 765 A 1 ATOM 6063 C CB . ASN A 0 765 . -30.522 21.387 -3.686 1.00 86.29 765 A 1 ATOM 6064 O O . ASN A 0 765 . -29.105 20.513 -6.364 1.00 86.29 765 A 1 ATOM 6065 C CG . ASN A 0 765 . -30.653 21.415 -2.174 1.00 86.29 765 A 1 ATOM 6066 N ND2 . ASN A 0 765 . -30.140 22.452 -1.561 1.00 86.29 765 A 1 ATOM 6067 O OD1 . ASN A 0 765 . -31.223 20.557 -1.519 1.00 86.29 765 A 1 ATOM 6068 N N . PRO A 0 766 . -31.199 19.688 -6.478 1.00 81.22 766 A 1 ATOM 6069 C CA . PRO A 0 766 . -31.369 19.996 -7.892 1.00 81.22 766 A 1 ATOM 6070 C C . PRO A 0 766 . -31.545 21.513 -8.079 1.00 81.22 766 A 1 ATOM 6071 C CB . PRO A 0 766 . -32.582 19.172 -8.334 1.00 81.22 766 A 1 ATOM 6072 O O . PRO A 0 766 . -32.318 22.149 -7.366 1.00 81.22 766 A 1 ATOM 6073 C CG . PRO A 0 766 . -33.420 19.045 -7.061 1.00 81.22 766 A 1 ATOM 6074 C CD . PRO A 0 766 . -32.382 19.025 -5.942 1.00 81.22 766 A 1 ATOM 6075 N N . VAL A 0 767 . -30.794 22.110 -9.011 1.00 72.10 767 A 1 ATOM 6076 C CA . VAL A 0 767 . -30.783 23.569 -9.258 1.00 72.10 767 A 1 ATOM 6077 C C . VAL A 0 767 . -31.932 24.004 -10.158 1.00 72.10 767 A 1 ATOM 6078 C CB . VAL A 0 767 . -29.464 24.007 -9.924 1.00 72.10 767 A 1 ATOM 6079 O O . VAL A 0 767 . -32.504 25.072 -9.959 1.00 72.10 767 A 1 ATOM 6080 C CG1 . VAL A 0 767 . -29.376 25.517 -10.193 1.00 72.10 767 A 1 ATOM 6081 C CG2 . VAL A 0 767 . -28.267 23.651 -9.058 1.00 72.10 767 A 1 ATOM 6082 N N . SER A 0 768 . -32.232 23.204 -11.180 1.00 63.72 768 A 1 ATOM 6083 C CA . SER A 0 768 . -33.202 23.534 -12.223 1.00 63.72 768 A 1 ATOM 6084 C C . SER A 0 768 . -34.424 22.630 -12.139 1.00 63.72 768 A 1 ATOM 6085 C CB . SER A 0 768 . -32.538 23.427 -13.599 1.00 63.72 768 A 1 ATOM 6086 O O . SER A 0 768 . -34.307 21.457 -11.787 1.00 63.72 768 A 1 ATOM 6087 O OG . SER A 0 768 . -33.448 23.838 -14.600 1.00 63.72 768 A 1 ATOM 6088 N N . SER A 0 769 . -35.578 23.150 -12.561 1.00 59.14 769 A 1 ATOM 6089 C CA . SER A 0 769 . -36.782 22.357 -12.841 1.00 59.14 769 A 1 ATOM 6090 C C . SER A 0 769 . -36.524 21.259 -13.880 1.00 59.14 769 A 1 ATOM 6091 C CB . SER A 0 769 . -37.888 23.275 -13.372 1.00 59.14 769 A 1 ATOM 6092 O O . SER A 0 769 . -37.200 20.239 -13.868 1.00 59.14 769 A 1 ATOM 6093 O OG . SER A 0 769 . -37.960 24.471 -12.614 1.00 59.14 769 A 1 ATOM 6094 N N . ASP A 0 770 . -35.509 21.442 -14.735 1.00 55.78 770 A 1 ATOM 6095 C CA . ASP A 0 770 . -35.054 20.445 -15.712 1.00 55.78 770 A 1 ATOM 6096 C C . ASP A 0 770 . -34.313 19.260 -15.059 1.00 55.78 770 A 1 ATOM 6097 C CB . ASP A 0 770 . -34.157 21.151 -16.757 1.00 55.78 770 A 1 ATOM 6098 O O . ASP A 0 770 . -33.999 18.289 -15.740 1.00 55.78 770 A 1 ATOM 6099 C CG . ASP A 0 770 . -34.693 21.079 -18.190 1.00 55.78 770 A 1 ATOM 6100 O OD1 . ASP A 0 770 . -35.924 21.142 -18.368 1.00 55.78 770 A 1 ATOM 6101 O OD2 . ASP A 0 770 . -33.843 20.960 -19.112 1.00 55.78 770 A 1 ATOM 6102 N N . GLY A 0 771 . -33.961 19.361 -13.768 1.00 59.01 771 A 1 ATOM 6103 C CA . GLY A 0 771 . -33.358 18.300 -12.954 1.00 59.01 771 A 1 ATOM 6104 C C . GLY A 0 771 . -31.983 17.785 -13.410 1.00 59.01 771 A 1 ATOM 6105 O O . GLY A 0 771 . -31.471 16.824 -12.842 1.00 59.01 771 A 1 ATOM 6106 N N . LYS A 0 772 . -31.369 18.431 -14.411 1.00 66.04 772 A 1 ATOM 6107 C CA . LYS A 0 772 . -30.071 18.048 -14.999 1.00 66.04 772 A 1 ATOM 6108 C C . LYS A 0 772 . -28.851 18.516 -14.209 1.00 66.04 772 A 1 ATOM 6109 C CB . LYS A 0 772 . -29.975 18.593 -16.431 1.00 66.04 772 A 1 ATOM 6110 O O . LYS A 0 772 . -27.773 17.965 -14.391 1.00 66.04 772 A 1 ATOM 6111 C CG . LYS A 0 772 . -30.889 17.844 -17.406 1.00 66.04 772 A 1 ATOM 6112 C CD . LYS A 0 772 . -30.907 18.558 -18.758 1.00 66.04 772 A 1 ATOM 6113 C CE . LYS A 0 772 . -31.968 17.930 -19.663 1.00 66.04 772 A 1 ATOM 6114 N NZ . LYS A 0 772 . -32.539 18.946 -20.578 1.00 66.04 772 A 1 ATOM 6115 N N . SER A 0 773 . -28.980 19.558 -13.391 1.00 78.98 773 A 1 ATOM 6116 C CA . SER A 0 773 . -27.861 20.134 -12.643 1.00 78.98 773 A 1 ATOM 6117 C C . SER A 0 773 . -28.085 20.012 -11.144 1.00 78.98 773 A 1 ATOM 6118 C CB . SER A 0 773 . -27.577 21.577 -13.069 1.00 78.98 773 A 1 ATOM 6119 O O . SER A 0 773 . -29.123 20.415 -10.613 1.00 78.98 773 A 1 ATOM 6120 O OG . SER A 0 773 . -28.744 22.379 -13.055 1.00 78.98 773 A 1 ATOM 6121 N N . LEU A 0 774 . -27.084 19.463 -10.463 1.00 86.97 774 A 1 ATOM 6122 C CA . LEU A 0 774 . -27.040 19.332 -9.016 1.00 86.97 774 A 1 ATOM 6123 C C . LEU A 0 774 . -26.072 20.361 -8.445 1.00 86.97 774 A 1 ATOM 6124 C CB . LEU A 0 774 . -26.607 17.906 -8.648 1.00 86.97 774 A 1 ATOM 6125 O O . LEU A 0 774 . -25.013 20.614 -9.017 1.00 86.97 774 A 1 ATOM 6126 C CG . LEU A 0 774 . -27.577 16.795 -9.070 1.00 86.97 774 A 1 ATOM 6127 C CD1 . LEU A 0 774 . -26.976 15.445 -8.688 1.00 86.97 774 A 1 ATOM 6128 C CD2 . LEU A 0 774 . -28.928 16.959 -8.380 1.00 86.97 774 A 1 ATOM 6129 N N . LYS A 0 775 . -26.419 20.934 -7.295 1.00 89.80 775 A 1 ATOM 6130 C CA . LYS A 0 775 . -25.551 21.861 -6.572 1.00 89.80 775 A 1 ATOM 6131 C C . LYS A 0 775 . -25.517 21.542 -5.095 1.00 89.80 775 A 1 ATOM 6132 C CB . LYS A 0 775 . -25.984 23.294 -6.862 1.00 89.80 775 A 1 ATOM 6133 O O . LYS A 0 775 . -26.540 21.277 -4.460 1.00 89.80 775 A 1 ATOM 6134 C CG . LYS A 0 775 . -25.027 24.356 -6.322 1.00 89.80 775 A 1 ATOM 6135 C CD . LYS A 0 775 . -25.358 25.714 -6.945 1.00 89.80 775 A 1 ATOM 6136 C CE . LYS A 0 775 . -24.201 26.668 -6.655 1.00 89.80 775 A 1 ATOM 6137 N NZ . LYS A 0 775 . -24.112 27.707 -7.699 1.00 89.80 775 A 1 ATOM 6138 N N . ALA A 0 776 . -24.316 21.598 -4.544 1.00 91.92 776 A 1 ATOM 6139 C CA . ALA A 0 776 . -24.064 21.430 -3.132 1.00 91.92 776 A 1 ATOM 6140 C C . ALA A 0 776 . -24.310 22.757 -2.405 1.00 91.92 776 A 1 ATOM 6141 C CB . ALA A 0 776 . -22.639 20.899 -2.974 1.00 91.92 776 A 1 ATOM 6142 O O . ALA A 0 776 . -23.580 23.736 -2.558 1.00 91.92 776 A 1 ATOM 6143 N N . THR A 0 777 . -25.347 22.796 -1.574 1.00 93.10 777 A 1 ATOM 6144 C CA . THR A 0 777 . -25.605 23.928 -0.677 1.00 93.10 777 A 1 ATOM 6145 C C . THR A 0 777 . -24.949 23.671 0.669 1.00 93.10 777 A 1 ATOM 6146 C CB . THR A 0 777 . -27.099 24.221 -0.515 1.00 93.10 777 A 1 ATOM 6147 O O . THR A 0 777 . -25.140 22.617 1.269 1.00 93.10 777 A 1 ATOM 6148 C CG2 . THR A 0 777 . -27.723 24.643 -1.846 1.00 93.10 777 A 1 ATOM 6149 O OG1 . THR A 0 777 . -27.801 23.106 -0.017 1.00 93.10 777 A 1 ATOM 6150 N N . ARG A 0 778 . -24.141 24.613 1.159 1.00 93.65 778 A 1 ATOM 6151 C CA . ARG A 0 778 . -23.470 24.470 2.457 1.00 93.65 778 A 1 ATOM 6152 C C . ARG A 0 778 . -24.492 24.569 3.591 1.00 93.65 778 A 1 ATOM 6153 C CB . ARG A 0 778 . -22.373 25.532 2.574 1.00 93.65 778 A 1 ATOM 6154 O O . ARG A 0 778 . -25.135 25.604 3.735 1.00 93.65 778 A 1 ATOM 6155 C CG . ARG A 0 778 . -21.550 25.359 3.860 1.00 93.65 778 A 1 ATOM 6156 C CD . ARG A 0 778 . -20.500 26.469 3.996 1.00 93.65 778 A 1 ATOM 6157 N NE . ARG A 0 778 . -21.106 27.811 4.146 1.00 93.65 778 A 1 ATOM 6158 N NH1 . ARG A 0 778 . -21.671 27.677 6.371 1.00 93.65 778 A 1 ATOM 6159 N NH2 . ARG A 0 778 . -22.158 29.524 5.222 1.00 93.65 778 A 1 ATOM 6160 C CZ . ARG A 0 778 . -21.640 28.329 5.242 1.00 93.65 778 A 1 ATOM 6161 N N . VAL A 0 779 . -24.579 23.529 4.417 1.00 92.01 779 A 1 ATOM 6162 C CA . VAL A 0 779 . -25.478 23.468 5.583 1.00 92.01 779 A 1 ATOM 6163 C C . VAL A 0 779 . -24.760 23.963 6.832 1.00 92.01 779 A 1 ATOM 6164 C CB . VAL A 0 779 . -26.008 22.036 5.795 1.00 92.01 779 A 1 ATOM 6165 O O . VAL A 0 779 . -25.257 24.832 7.540 1.00 92.01 779 A 1 ATOM 6166 C CG1 . VAL A 0 779 . -26.969 21.945 6.987 1.00 92.01 779 A 1 ATOM 6167 C CG2 . VAL A 0 779 . -26.764 21.541 4.559 1.00 92.01 779 A 1 ATOM 6168 N N . TRP A 0 780 . -23.551 23.462 7.076 1.00 94.66 780 A 1 ATOM 6169 C CA . TRP A 0 780 . -22.761 23.813 8.251 1.00 94.66 780 A 1 ATOM 6170 C C . TRP A 0 780 . -21.266 23.842 7.922 1.00 94.66 780 A 1 ATOM 6171 C CB . TRP A 0 780 . -23.100 22.856 9.403 1.00 94.66 780 A 1 ATOM 6172 O O . TRP A 0 780 . -20.805 23.330 6.899 1.00 94.66 780 A 1 ATOM 6173 C CG . TRP A 0 780 . -22.853 21.410 9.120 1.00 94.66 780 A 1 ATOM 6174 C CD1 . TRP A 0 780 . -23.787 20.505 8.750 1.00 94.66 780 A 1 ATOM 6175 C CD2 . TRP A 0 780 . -21.596 20.673 9.218 1.00 94.66 780 A 1 ATOM 6176 C CE2 . TRP A 0 780 . -21.842 19.321 8.847 1.00 94.66 780 A 1 ATOM 6177 C CE3 . TRP A 0 780 . -20.279 21.005 9.605 1.00 94.66 780 A 1 ATOM 6178 N NE1 . TRP A 0 780 . -23.190 19.275 8.583 1.00 94.66 780 A 1 ATOM 6179 C CH2 . TRP A 0 780 . -19.527 18.716 9.190 1.00 94.66 780 A 1 ATOM 6180 C CZ2 . TRP A 0 780 . -20.830 18.355 8.812 1.00 94.66 780 A 1 ATOM 6181 C CZ3 . TRP A 0 780 . -19.256 20.037 9.591 1.00 94.66 780 A 1 ATOM 6182 N N . ARG A 0 781 . -20.495 24.517 8.774 1.00 94.55 781 A 1 ATOM 6183 C CA . ARG A 0 781 . -19.033 24.593 8.704 1.00 94.55 781 A 1 ATOM 6184 C C . ARG A 0 781 . -18.492 24.589 10.125 1.00 94.55 781 A 1 ATOM 6185 C CB . ARG A 0 781 . -18.604 25.858 7.938 1.00 94.55 781 A 1 ATOM 6186 O O . ARG A 0 781 . -18.975 25.354 10.949 1.00 94.55 781 A 1 ATOM 6187 C CG . ARG A 0 781 . -17.076 26.048 7.918 1.00 94.55 781 A 1 ATOM 6188 C CD . ARG A 0 781 . -16.642 27.264 7.090 1.00 94.55 781 A 1 ATOM 6189 N NE . ARG A 0 781 . -16.700 27.029 5.631 1.00 94.55 781 A 1 ATOM 6190 N NH1 . ARG A 0 781 . -15.923 29.097 4.992 1.00 94.55 781 A 1 ATOM 6191 N NH2 . ARG A 0 781 . -16.364 27.562 3.435 1.00 94.55 781 A 1 ATOM 6192 C CZ . ARG A 0 781 . -16.333 27.893 4.696 1.00 94.55 781 A 1 ATOM 6193 N N . MET A 0 782 . -17.483 23.767 10.373 1.00 91.93 782 A 1 ATOM 6194 C CA . MET A 0 782 . -16.842 23.613 11.671 1.00 91.93 782 A 1 ATOM 6195 C C . MET A 0 782 . -15.330 23.741 11.514 1.00 91.93 782 A 1 ATOM 6196 C CB . MET A 0 782 . -17.245 22.257 12.250 1.00 91.93 782 A 1 ATOM 6197 O O . MET A 0 782 . -14.739 23.126 10.627 1.00 91.93 782 A 1 ATOM 6198 C CG . MET A 0 782 . -16.788 22.076 13.697 1.00 91.93 782 A 1 ATOM 6199 S SD . MET A 0 782 . -17.304 20.490 14.398 1.00 91.93 782 A 1 ATOM 6200 C CE . MET A 0 782 . -19.101 20.722 14.517 1.00 91.93 782 A 1 ATOM 6201 N N . LEU A 0 783 . -14.715 24.552 12.368 1.00 91.93 783 A 1 ATOM 6202 C CA . LEU A 0 783 . -13.269 24.717 12.440 1.00 91.93 783 A 1 ATOM 6203 C C . LEU A 0 783 . -12.801 24.182 13.792 1.00 91.93 783 A 1 ATOM 6204 C CB . LEU A 0 783 . -12.934 26.205 12.229 1.00 91.93 783 A 1 ATOM 6205 O O . LEU A 0 783 . -13.132 24.764 14.820 1.00 91.93 783 A 1 ATOM 6206 C CG . LEU A 0 783 . -11.426 26.503 12.208 1.00 91.93 783 A 1 ATOM 6207 C CD1 . LEU A 0 783 . -10.745 25.854 11.005 1.00 91.93 783 A 1 ATOM 6208 C CD2 . LEU A 0 783 . -11.208 28.012 12.115 1.00 91.93 783 A 1 ATOM 6209 N N . LEU A 0 784 . -12.068 23.068 13.784 1.00 88.87 784 A 1 ATOM 6210 C CA . LEU A 0 784 . -11.592 22.410 15.005 1.00 88.87 784 A 1 ATOM 6211 C C . LEU A 0 784 . -10.284 23.024 15.530 1.00 88.87 784 A 1 ATOM 6212 C CB . LEU A 0 784 . -11.431 20.901 14.745 1.00 88.87 784 A 1 ATOM 6213 O O . LEU A 0 784 . -9.957 22.853 16.698 1.00 88.87 784 A 1 ATOM 6214 C CG . LEU A 0 784 . -12.709 20.158 14.311 1.00 88.87 784 A 1 ATOM 6215 C CD1 . LEU A 0 784 . -12.369 18.693 14.034 1.00 88.87 784 A 1 ATOM 6216 C CD2 . LEU A 0 784 . -13.797 20.210 15.383 1.00 88.87 784 A 1 ATOM 6217 N N . SER A 0 785 . -9.554 23.754 14.679 1.00 81.88 785 A 1 ATOM 6218 C CA . SER A 0 785 . -8.344 24.502 15.040 1.00 81.88 785 A 1 ATOM 6219 C C . SER A 0 785 . -8.507 25.989 14.715 1.00 81.88 785 A 1 ATOM 6220 C CB . SER A 0 785 . -7.131 23.950 14.293 1.00 81.88 785 A 1 ATOM 6221 O O . SER A 0 785 . -8.099 26.419 13.635 1.00 81.88 785 A 1 ATOM 6222 O OG . SER A 0 785 . -5.971 24.584 14.798 1.00 81.88 785 A 1 ATOM 6223 N N . PRO A 0 786 . -9.110 26.798 15.600 1.00 66.49 786 A 1 ATOM 6224 C CA . PRO A 0 786 . -9.273 28.225 15.338 1.00 66.49 786 A 1 ATOM 6225 C C . PRO A 0 786 . -7.974 29.029 15.503 1.00 66.49 786 A 1 ATOM 6226 C CB . PRO A 0 786 . -10.370 28.676 16.303 1.00 66.49 786 A 1 ATOM 6227 O O . PRO A 0 786 . -7.888 30.124 14.954 1.00 66.49 786 A 1 ATOM 6228 C CG . PRO A 0 786 . -10.204 27.730 17.492 1.00 66.49 786 A 1 ATOM 6229 C CD . PRO A 0 786 . -9.755 26.418 16.848 1.00 66.49 786 A 1 ATOM 6230 N N . ASP A 0 787 . -6.976 28.519 16.240 1.00 70.67 787 A 1 ATOM 6231 C CA . ASP A 0 787 . -5.719 29.242 16.474 1.00 70.67 787 A 1 ATOM 6232 C C . ASP A 0 787 . -4.897 29.335 15.177 1.00 70.67 787 A 1 ATOM 6233 C CB . ASP A 0 787 . -4.921 28.626 17.645 1.00 70.67 787 A 1 ATOM 6234 O O . ASP A 0 787 . -4.582 28.328 14.536 1.00 70.67 787 A 1 ATOM 6235 C CG . ASP A 0 787 . -3.826 29.559 18.204 1.00 70.67 787 A 1 ATOM 6236 O OD1 . ASP A 0 787 . -3.477 30.559 17.534 1.00 70.67 787 A 1 ATOM 6237 O OD2 . ASP A 0 787 . -3.311 29.293 19.314 1.00 70.67 787 A 1 ATOM 6238 N N . SER A 0 788 . -4.568 30.566 14.783 1.00 67.46 788 A 1 ATOM 6239 C CA . SER A 0 788 . -3.750 30.863 13.607 1.00 67.46 788 A 1 ATOM 6240 C C . SER A 0 788 . -2.257 30.665 13.858 1.00 67.46 788 A 1 ATOM 6241 C CB . SER A 0 788 . -4.012 32.298 13.141 1.00 67.46 788 A 1 ATOM 6242 O O . SER A 0 788 . -1.487 30.615 12.898 1.00 67.46 788 A 1 ATOM 6243 O OG . SER A 0 788 . -3.764 33.238 14.174 1.00 67.46 788 A 1 ATOM 6244 N N . ASN A 0 789 . -1.825 30.584 15.122 1.00 72.36 789 A 1 ATOM 6245 C CA . ASN A 0 789 . -0.419 30.383 15.447 1.00 72.36 789 A 1 ATOM 6246 C C . ASN A 0 789 . 0.024 28.982 15.006 1.00 72.36 789 A 1 ATOM 6247 C CB . ASN A 0 789 . -0.179 30.584 16.947 1.00 72.36 789 A 1 ATOM 6248 O O . ASN A 0 789 . -0.525 27.997 15.499 1.00 72.36 789 A 1 ATOM 6249 C CG . ASN A 0 789 . -0.302 32.037 17.340 1.00 72.36 789 A 1 ATOM 6250 N ND2 . ASN A 0 789 . -1.126 32.333 18.311 1.00 72.36 789 A 1 ATOM 6251 O OD1 . ASN A 0 789 . 0.327 32.910 16.765 1.00 72.36 789 A 1 ATOM 6252 N N . PRO A 0 790 . 1.053 28.855 14.146 1.00 68.47 790 A 1 ATOM 6253 C CA . PRO A 0 790 . 1.481 27.558 13.619 1.00 68.47 790 A 1 ATOM 6254 C C . PRO A 0 790 . 1.922 26.584 14.720 1.00 68.47 790 A 1 ATOM 6255 C CB . PRO A 0 790 . 2.617 27.873 12.637 1.00 68.47 790 A 1 ATOM 6256 O O . PRO A 0 790 . 1.777 25.381 14.550 1.00 68.47 790 A 1 ATOM 6257 C CG . PRO A 0 790 . 3.149 29.228 13.104 1.00 68.47 790 A 1 ATOM 6258 C CD . PRO A 0 790 . 1.899 29.922 13.634 1.00 68.47 790 A 1 ATOM 6259 N N . VAL A 0 791 . 2.399 27.097 15.860 1.00 69.57 791 A 1 ATOM 6260 C CA . VAL A 0 791 . 2.826 26.297 17.023 1.00 69.57 791 A 1 ATOM 6261 C C . VAL A 0 791 . 1.648 25.587 17.701 1.00 69.57 791 A 1 ATOM 6262 C CB . VAL A 0 791 . 3.564 27.193 18.041 1.00 69.57 791 A 1 ATOM 6263 O O . VAL A 0 791 . 1.782 24.445 18.128 1.00 69.57 791 A 1 ATOM 6264 C CG1 . VAL A 0 791 . 4.084 26.399 19.244 1.00 69.57 791 A 1 ATOM 6265 C CG2 . VAL A 0 791 . 4.765 27.900 17.393 1.00 69.57 791 A 1 ATOM 6266 N N . ASN A 0 792 . 0.486 26.238 17.768 1.00 72.44 792 A 1 ATOM 6267 C CA . ASN A 0 792 . -0.717 25.704 18.413 1.00 72.44 792 A 1 ATOM 6268 C C . ASN A 0 792 . -1.723 25.146 17.405 1.00 72.44 792 A 1 ATOM 6269 C CB . ASN A 0 792 . -1.378 26.822 19.215 1.00 72.44 792 A 1 ATOM 6270 O O . ASN A 0 792 . -2.815 24.727 17.782 1.00 72.44 792 A 1 ATOM 6271 C CG . ASN A 0 792 . -0.579 27.322 20.392 1.00 72.44 792 A 1 ATOM 6272 N ND2 . ASN A 0 792 . -0.942 28.492 20.855 1.00 72.44 792 A 1 ATOM 6273 O OD1 . ASN A 0 792 . 0.341 26.701 20.901 1.00 72.44 792 A 1 ATOM 6274 N N . LYS A 0 793 . -1.396 25.186 16.115 1.00 83.51 793 A 1 ATOM 6275 C CA . LYS A 0 793 . -2.298 24.767 15.057 1.00 83.51 793 A 1 ATOM 6276 C C . LYS A 0 793 . -2.491 23.256 15.125 1.00 83.51 793 A 1 ATOM 6277 C CB . LYS A 0 793 . -1.724 25.236 13.722 1.00 83.51 793 A 1 ATOM 6278 O O . LYS A 0 793 . -1.529 22.492 15.078 1.00 83.51 793 A 1 ATOM 6279 C CG . LYS A 0 793 . -2.700 24.979 12.578 1.00 83.51 793 A 1 ATOM 6280 C CD . LYS A 0 793 . -2.034 25.384 11.264 1.00 83.51 793 A 1 ATOM 6281 C CE . LYS A 0 793 . -3.005 25.044 10.144 1.00 83.51 793 A 1 ATOM 6282 N NZ . LYS A 0 793 . -2.302 24.786 8.868 1.00 83.51 793 A 1 ATOM 6283 N N . HIS A 0 794 . -3.744 22.831 15.198 1.00 89.22 794 A 1 ATOM 6284 C CA . HIS A 0 794 . -4.111 21.431 15.082 1.00 89.22 794 A 1 ATOM 6285 C C . HIS A 0 794 . -4.369 21.052 13.623 1.00 89.22 794 A 1 ATOM 6286 C CB . HIS A 0 794 . -5.318 21.103 15.969 1.00 89.22 794 A 1 ATOM 6287 O O . HIS A 0 794 . -4.959 21.816 12.856 1.00 89.22 794 A 1 ATOM 6288 C CG . HIS A 0 794 . -5.002 20.993 17.429 1.00 89.22 794 A 1 ATOM 6289 C CD2 . HIS A 0 794 . -4.573 21.996 18.255 1.00 89.22 794 A 1 ATOM 6290 N ND1 . HIS A 0 794 . -5.177 19.870 18.200 1.00 89.22 794 A 1 ATOM 6291 C CE1 . HIS A 0 794 . -4.839 20.185 19.456 1.00 89.22 794 A 1 ATOM 6292 N NE2 . HIS A 0 794 . -4.465 21.470 19.543 1.00 89.22 794 A 1 ATOM 6293 N N . ILE A 0 795 . -3.989 19.830 13.265 1.00 92.58 795 A 1 ATOM 6294 C CA . ILE A 0 795 . -4.325 19.182 11.994 1.00 92.58 795 A 1 ATOM 6295 C C . ILE A 0 795 . -5.168 17.938 12.257 1.00 92.58 795 A 1 ATOM 6296 C CB . ILE A 0 795 . -3.064 18.858 11.164 1.00 92.58 795 A 1 ATOM 6297 O O . ILE A 0 795 . -5.055 17.314 13.312 1.00 92.58 795 A 1 ATOM 6298 C CG1 . ILE A 0 795 . -2.146 17.833 11.870 1.00 92.58 795 A 1 ATOM 6299 C CG2 . ILE A 0 795 . -2.322 20.162 10.820 1.00 92.58 795 A 1 ATOM 6300 C CD1 . ILE A 0 795 . -0.994 17.331 10.994 1.00 92.58 795 A 1 ATOM 6301 N N . ILE A 0 796 . -6.009 17.551 11.299 1.00 93.74 796 A 1 ATOM 6302 C CA . ILE A 0 796 . -6.720 16.267 11.374 1.00 93.74 796 A 1 ATOM 6303 C C . ILE A 0 796 . -5.743 15.147 11.003 1.00 93.74 796 A 1 ATOM 6304 C CB . ILE A 0 796 . -8.001 16.281 10.514 1.00 93.74 796 A 1 ATOM 6305 O O . ILE A 0 796 . -5.118 15.184 9.946 1.00 93.74 796 A 1 ATOM 6306 C CG1 . ILE A 0 796 . -9.014 17.281 11.113 1.00 93.74 796 A 1 ATOM 6307 C CG2 . ILE A 0 796 . -8.639 14.882 10.427 1.00 93.74 796 A 1 ATOM 6308 C CD1 . ILE A 0 796 . -10.136 17.687 10.158 1.00 93.74 796 A 1 ATOM 6309 N N . VAL A 0 797 . -5.603 14.143 11.864 1.00 91.29 797 A 1 ATOM 6310 C CA . VAL A 0 797 . -4.710 12.995 11.621 1.00 91.29 797 A 1 ATOM 6311 C C . VAL A 0 797 . -5.485 11.814 11.064 1.00 91.29 797 A 1 ATOM 6312 C CB . VAL A 0 797 . -3.956 12.583 12.893 1.00 91.29 797 A 1 ATOM 6313 O O . VAL A 0 797 . -5.054 11.187 10.101 1.00 91.29 797 A 1 ATOM 6314 C CG1 . VAL A 0 797 . -2.997 11.417 12.630 1.00 91.29 797 A 1 ATOM 6315 C CG2 . VAL A 0 797 . -3.135 13.753 13.421 1.00 91.29 797 A 1 ATOM 6316 N N . ALA A 0 798 . -6.653 11.537 11.639 1.00 93.10 798 A 1 ATOM 6317 C CA . ALA A 0 798 . -7.493 10.420 11.244 1.00 93.10 798 A 1 ATOM 6318 C C . ALA A 0 798 . -8.969 10.800 11.345 1.00 93.10 798 A 1 ATOM 6319 C CB . ALA A 0 798 . -7.155 9.206 12.118 1.00 93.10 798 A 1 ATOM 6320 O O . ALA A 0 798 . -9.372 11.574 12.216 1.00 93.10 798 A 1 ATOM 6321 N N . ALA A 0 799 . -9.775 10.224 10.463 1.00 94.64 799 A 1 ATOM 6322 C CA . ALA A 0 799 . -11.222 10.275 10.543 1.00 94.64 799 A 1 ATOM 6323 C C . ALA A 0 799 . -11.779 8.901 10.171 1.00 94.64 799 A 1 ATOM 6324 C CB . ALA A 0 799 . -11.751 11.395 9.642 1.00 94.64 799 A 1 ATOM 6325 O O . ALA A 0 799 . -11.291 8.278 9.227 1.00 94.64 799 A 1 ATOM 6326 N N . ALA A 0 800 . -12.773 8.431 10.916 1.00 94.51 800 A 1 ATOM 6327 C CA . ALA A 0 800 . -13.416 7.148 10.679 1.00 94.51 800 A 1 ATOM 6328 C C . ALA A 0 800 . -14.924 7.280 10.868 1.00 94.51 800 A 1 ATOM 6329 C CB . ALA A 0 800 . -12.827 6.082 11.607 1.00 94.51 800 A 1 ATOM 6330 O O . ALA A 0 800 . -15.394 7.966 11.776 1.00 94.51 800 A 1 ATOM 6331 N N . SER A 0 801 . -15.670 6.600 10.010 1.00 93.69 801 A 1 ATOM 6332 C CA . SER A 0 801 . -17.105 6.389 10.138 1.00 93.69 801 A 1 ATOM 6333 C C . SER A 0 801 . -17.378 4.897 10.073 1.00 93.69 801 A 1 ATOM 6334 C CB . SER A 0 801 . -17.867 7.127 9.031 1.00 93.69 801 A 1 ATOM 6335 O O . SER A 0 801 . -16.584 4.142 9.501 1.00 93.69 801 A 1 ATOM 6336 O OG . SER A 0 801 . -17.499 6.654 7.745 1.00 93.69 801 A 1 ATOM 6337 N N . ARG A 0 802 . -18.528 4.477 10.595 1.00 91.91 802 A 1 ATOM 6338 C CA . ARG A 0 802 . -18.988 3.100 10.447 1.00 91.91 802 A 1 ATOM 6339 C C . ARG A 0 802 . -19.037 2.724 8.957 1.00 91.91 802 A 1 ATOM 6340 C CB . ARG A 0 802 . -20.364 2.953 11.099 1.00 91.91 802 A 1 ATOM 6341 O O . ARG A 0 802 . -19.617 3.488 8.176 1.00 91.91 802 A 1 ATOM 6342 C CG . ARG A 0 802 . -20.710 1.471 11.245 1.00 91.91 802 A 1 ATOM 6343 C CD . ARG A 0 802 . -22.100 1.266 11.839 1.00 91.91 802 A 1 ATOM 6344 N NE . ARG A 0 802 . -23.162 1.583 10.863 1.00 91.91 802 A 1 ATOM 6345 N NH1 . ARG A 0 802 . -24.829 2.085 12.362 1.00 91.91 802 A 1 ATOM 6346 N NH2 . ARG A 0 802 . -25.285 2.011 10.179 1.00 91.91 802 A 1 ATOM 6347 C CZ . ARG A 0 802 . -24.414 1.896 11.139 1.00 91.91 802 A 1 ATOM 6348 N N . PRO A 0 803 . -18.464 1.583 8.534 1.00 89.48 803 A 1 ATOM 6349 C CA . PRO A 0 803 . -18.575 1.139 7.152 1.00 89.48 803 A 1 ATOM 6350 C C . PRO A 0 803 . -20.053 1.002 6.742 1.00 89.48 803 A 1 ATOM 6351 C CB . PRO A 0 803 . -17.823 -0.193 7.073 1.00 89.48 803 A 1 ATOM 6352 O O . PRO A 0 803 . -20.841 0.421 7.491 1.00 89.48 803 A 1 ATOM 6353 C CG . PRO A 0 803 . -16.848 -0.125 8.249 1.00 89.48 803 A 1 ATOM 6354 C CD . PRO A 0 803 . -17.613 0.680 9.296 1.00 89.48 803 A 1 ATOM 6355 N N . PRO A 0 804 . -20.466 1.509 5.566 1.00 83.83 804 A 1 ATOM 6356 C CA . PRO A 0 804 . -21.869 1.466 5.148 1.00 83.83 804 A 1 ATOM 6357 C C . PRO A 0 804 . -22.367 0.042 4.860 1.00 83.83 804 A 1 ATOM 6358 C CB . PRO A 0 804 . -21.942 2.359 3.906 1.00 83.83 804 A 1 ATOM 6359 O O . PRO A 0 804 . -23.565 -0.204 4.941 1.00 83.83 804 A 1 ATOM 6360 C CG . PRO A 0 804 . -20.525 2.300 3.333 1.00 83.83 804 A 1 ATOM 6361 C CD . PRO A 0 804 . -19.653 2.206 4.583 1.00 83.83 804 A 1 ATOM 6362 N N . SER A 0 805 . -21.460 -0.883 4.536 1.00 82.78 805 A 1 ATOM 6363 C CA . SER A 0 805 . -21.737 -2.308 4.325 1.00 82.78 805 A 1 ATOM 6364 C C . SER A 0 805 . -21.676 -3.146 5.608 1.00 82.78 805 A 1 ATOM 6365 C CB . SER A 0 805 . -20.751 -2.862 3.291 1.00 82.78 805 A 1 ATOM 6366 O O . SER A 0 805 . -21.826 -4.361 5.541 1.00 82.78 805 A 1 ATOM 6367 O OG . SER A 0 805 . -19.415 -2.614 3.700 1.00 82.78 805 A 1 ATOM 6368 N N . GLU A 0 806 . -21.412 -2.544 6.773 1.00 88.85 806 A 1 ATOM 6369 C CA . GLU A 0 806 . -21.392 -3.284 8.034 1.00 88.85 806 A 1 ATOM 6370 C C . GLU A 0 806 . -22.816 -3.639 8.486 1.00 88.85 806 A 1 ATOM 6371 C CB . GLU A 0 806 . -20.624 -2.503 9.116 1.00 88.85 806 A 1 ATOM 6372 O O . GLU A 0 806 . -23.654 -2.760 8.705 1.00 88.85 806 A 1 ATOM 6373 C CG . GLU A 0 806 . -20.588 -3.288 10.434 1.00 88.85 806 A 1 ATOM 6374 C CD . GLU A 0 806 . -19.688 -2.661 11.502 1.00 88.85 806 A 1 ATOM 6375 O OE1 . GLU A 0 806 . -19.043 -3.455 12.225 1.00 88.85 806 A 1 ATOM 6376 O OE2 . GLU A 0 806 . -19.655 -1.420 11.652 1.00 88.85 806 A 1 ATOM 6377 N N . HIS A 0 807 . -23.063 -4.934 8.686 1.00 89.33 807 A 1 ATOM 6378 C CA . HIS A 0 807 . -24.304 -5.451 9.252 1.00 89.33 807 A 1 ATOM 6379 C C . HIS A 0 807 . -24.252 -5.472 10.784 1.00 89.33 807 A 1 ATOM 6380 C CB . HIS A 0 807 . -24.602 -6.835 8.663 1.00 89.33 807 A 1 ATOM 6381 O O . HIS A 0 807 . -23.224 -5.795 11.382 1.00 89.33 807 A 1 ATOM 6382 C CG . HIS A 0 807 . -24.905 -6.766 7.189 1.00 89.33 807 A 1 ATOM 6383 C CD2 . HIS A 0 807 . -24.014 -6.902 6.156 1.00 89.33 807 A 1 ATOM 6384 N ND1 . HIS A 0 807 . -26.134 -6.501 6.630 1.00 89.33 807 A 1 ATOM 6385 C CE1 . HIS A 0 807 . -25.987 -6.478 5.295 1.00 89.33 807 A 1 ATOM 6386 N NE2 . HIS A 0 807 . -24.711 -6.699 4.959 1.00 89.33 807 A 1 ATOM 6387 N N . ILE A 0 808 . -25.381 -5.130 11.411 1.00 87.01 808 A 1 ATOM 6388 C CA . ILE A 0 808 . -25.539 -5.092 12.868 1.00 87.01 808 A 1 ATOM 6389 C C . ILE A 0 808 . -26.695 -6.004 13.243 1.00 87.01 808 A 1 ATOM 6390 C CB . ILE A 0 808 . -25.779 -3.659 13.388 1.00 87.01 808 A 1 ATOM 6391 O O . ILE A 0 808 . -27.849 -5.705 12.937 1.00 87.01 808 A 1 ATOM 6392 C CG1 . ILE A 0 808 . -24.689 -2.704 12.855 1.00 87.01 808 A 1 ATOM 6393 C CG2 . ILE A 0 808 . -25.830 -3.685 14.932 1.00 87.01 808 A 1 ATOM 6394 C CD1 . ILE A 0 808 . -24.852 -1.262 13.324 1.00 87.01 808 A 1 ATOM 6395 N N . TYR A 0 809 . -26.383 -7.100 13.928 1.00 82.76 809 A 1 ATOM 6396 C CA . TYR A 0 809 . -27.393 -8.068 14.336 1.00 82.76 809 A 1 ATOM 6397 C C . TYR A 0 809 . -28.101 -7.679 15.640 1.00 82.76 809 A 1 ATOM 6398 C CB . TYR A 0 809 . -26.714 -9.429 14.458 1.00 82.76 809 A 1 ATOM 6399 O O . TYR A 0 809 . -29.316 -7.816 15.763 1.00 82.76 809 A 1 ATOM 6400 C CG . TYR A 0 809 . -27.681 -10.526 14.822 1.00 82.76 809 A 1 ATOM 6401 C CD1 . TYR A 0 809 . -27.651 -11.097 16.108 1.00 82.76 809 A 1 ATOM 6402 C CD2 . TYR A 0 809 . -28.608 -10.975 13.862 1.00 82.76 809 A 1 ATOM 6403 C CE1 . TYR A 0 809 . -28.545 -12.132 16.435 1.00 82.76 809 A 1 ATOM 6404 C CE2 . TYR A 0 809 . -29.497 -12.016 14.184 1.00 82.76 809 A 1 ATOM 6405 O OH . TYR A 0 809 . -30.315 -13.610 15.770 1.00 82.76 809 A 1 ATOM 6406 C CZ . TYR A 0 809 . -29.464 -12.596 15.468 1.00 82.76 809 A 1 ATOM 6407 N N . SER A 0 810 . -27.349 -7.168 16.621 1.00 85.35 810 A 1 ATOM 6408 C CA . SER A 0 810 . -27.880 -6.836 17.945 1.00 85.35 810 A 1 ATOM 6409 C C . SER A 0 810 . -27.911 -5.329 18.203 1.00 85.35 810 A 1 ATOM 6410 C CB . SER A 0 810 . -27.108 -7.574 19.035 1.00 85.35 810 A 1 ATOM 6411 O O . SER A 0 810 . -26.868 -4.665 18.215 1.00 85.35 810 A 1 ATOM 6412 O OG . SER A 0 810 . -27.654 -7.177 20.271 1.00 85.35 810 A 1 ATOM 6413 N N . VAL A 0 811 . -29.120 -4.815 18.460 1.00 83.35 811 A 1 ATOM 6414 C CA . VAL A 0 811 . -29.427 -3.395 18.727 1.00 83.35 811 A 1 ATOM 6415 C C . VAL A 0 811 . -29.231 -3.020 20.203 1.00 83.35 811 A 1 ATOM 6416 C CB . VAL A 0 811 . -30.872 -3.079 18.270 1.00 83.35 811 A 1 ATOM 6417 O O . VAL A 0 811 . -29.040 -1.851 20.528 1.00 83.35 811 A 1 ATOM 6418 C CG1 . VAL A 0 811 . -31.247 -1.599 18.427 1.00 83.35 811 A 1 ATOM 6419 C CG2 . VAL A 0 811 . -31.082 -3.439 16.790 1.00 83.35 811 A 1 ATOM 6420 N N . GLY A 0 812 . -29.238 -3.994 21.112 1.00 85.64 812 A 1 ATOM 6421 C CA . GLY A 0 812 . -29.121 -3.754 22.548 1.00 85.64 812 A 1 ATOM 6422 C C . GLY A 0 812 . -28.390 -4.880 23.262 1.00 85.64 812 A 1 ATOM 6423 O O . GLY A 0 812 . -28.364 -6.021 22.806 1.00 85.64 812 A 1 ATOM 6424 N N . ARG A 0 813 . -27.770 -4.549 24.390 1.00 86.34 813 A 1 ATOM 6425 C CA . ARG A 0 813 . -27.072 -5.495 25.257 1.00 86.34 813 A 1 ATOM 6426 C C . ARG A 0 813 . -27.908 -5.733 26.508 1.00 86.34 813 A 1 ATOM 6427 C CB . ARG A 0 813 . -25.683 -4.926 25.562 1.00 86.34 813 A 1 ATOM 6428 O O . ARG A 0 813 . -28.292 -4.775 27.167 1.00 86.34 813 A 1 ATOM 6429 C CG . ARG A 0 813 . -24.891 -5.836 26.504 1.00 86.34 813 A 1 ATOM 6430 C CD . ARG A 0 813 . -23.519 -5.238 26.803 1.00 86.34 813 A 1 ATOM 6431 N NE . ARG A 0 813 . -22.515 -5.515 25.752 1.00 86.34 813 A 1 ATOM 6432 N NH1 . ARG A 0 813 . -20.947 -3.960 26.421 1.00 86.34 813 A 1 ATOM 6433 N NH2 . ARG A 0 813 . -20.280 -5.705 25.298 1.00 86.34 813 A 1 ATOM 6434 C CZ . ARG A 0 813 . -21.277 -5.052 25.807 1.00 86.34 813 A 1 ATOM 6435 N N . VAL A 0 814 . -28.179 -6.992 26.832 1.00 86.57 814 A 1 ATOM 6436 C CA . VAL A 0 814 . -28.869 -7.360 28.076 1.00 86.57 814 A 1 ATOM 6437 C C . VAL A 0 814 . -27.876 -7.265 29.232 1.00 86.57 814 A 1 ATOM 6438 C CB . VAL A 0 814 . -29.489 -8.765 27.981 1.00 86.57 814 A 1 ATOM 6439 O O . VAL A 0 814 . -26.769 -7.793 29.122 1.00 86.57 814 A 1 ATOM 6440 C CG1 . VAL A 0 814 . -30.309 -9.100 29.231 1.00 86.57 814 A 1 ATOM 6441 C CG2 . VAL A 0 814 . -30.422 -8.878 26.763 1.00 86.57 814 A 1 ATOM 6442 N N . LEU A 0 815 . -28.263 -6.564 30.292 1.00 86.41 815 A 1 ATOM 6443 C CA . LEU A 0 815 . -27.479 -6.390 31.510 1.00 86.41 815 A 1 ATOM 6444 C C . LEU A 0 815 . -27.832 -7.458 32.559 1.00 86.41 815 A 1 ATOM 6445 C CB . LEU A 0 815 . -27.689 -4.962 32.049 1.00 86.41 815 A 1 ATOM 6446 O O . LEU A 0 815 . -28.872 -8.116 32.458 1.00 86.41 815 A 1 ATOM 6447 C CG . LEU A 0 815 . -27.296 -3.798 31.121 1.00 86.41 815 A 1 ATOM 6448 C CD1 . LEU A 0 815 . -27.320 -2.469 31.880 1.00 86.41 815 A 1 ATOM 6449 C CD2 . LEU A 0 815 . -25.883 -3.936 30.564 1.00 86.41 815 A 1 ATOM 6450 N N . GLY A 0 816 . -26.987 -7.625 33.580 1.00 81.31 816 A 1 ATOM 6451 C CA . GLY A 0 816 . -27.196 -8.609 34.657 1.00 81.31 816 A 1 ATOM 6452 C C . GLY A 0 816 . -28.463 -8.350 35.486 1.00 81.31 816 A 1 ATOM 6453 O O . GLY A 0 816 . -29.134 -9.278 35.931 1.00 81.31 816 A 1 ATOM 6454 N N . ASP A 0 817 . -28.888 -7.090 35.587 1.00 83.52 817 A 1 ATOM 6455 C CA . ASP A 0 817 . -30.164 -6.693 36.200 1.00 83.52 817 A 1 ATOM 6456 C C . ASP A 0 817 . -31.392 -6.949 35.297 1.00 83.52 817 A 1 ATOM 6457 C CB . ASP A 0 817 . -30.077 -5.227 36.658 1.00 83.52 817 A 1 ATOM 6458 O O . ASP A 0 817 . -32.519 -6.600 35.656 1.00 83.52 817 A 1 ATOM 6459 C CG . ASP A 0 817 . -30.109 -4.221 35.505 1.00 83.52 817 A 1 ATOM 6460 O OD1 . ASP A 0 817 . -29.942 -4.636 34.335 1.00 83.52 817 A 1 ATOM 6461 O OD2 . ASP A 0 817 . -30.334 -3.024 35.764 1.00 83.52 817 A 1 ATOM 6462 N N . ARG A 0 818 . -31.187 -7.586 34.133 1.00 81.43 818 A 1 ATOM 6463 C CA . ARG A 0 818 . -32.177 -7.870 33.077 1.00 81.43 818 A 1 ATOM 6464 C C . ARG A 0 818 . -32.698 -6.636 32.345 1.00 81.43 818 A 1 ATOM 6465 C CB . ARG A 0 818 . -33.336 -8.729 33.606 1.00 81.43 818 A 1 ATOM 6466 O O . ARG A 0 818 . -33.611 -6.764 31.524 1.00 81.43 818 A 1 ATOM 6467 C CG . ARG A 0 818 . -32.880 -9.955 34.400 1.00 81.43 818 A 1 ATOM 6468 C CD . ARG A 0 818 . -34.109 -10.638 34.991 1.00 81.43 818 A 1 ATOM 6469 N NE . ARG A 0 818 . -33.711 -11.805 35.788 1.00 81.43 818 A 1 ATOM 6470 N NH1 . ARG A 0 818 . -35.785 -12.315 36.614 1.00 81.43 818 A 1 ATOM 6471 N NH2 . ARG A 0 818 . -34.014 -13.562 37.186 1.00 81.43 818 A 1 ATOM 6472 C CZ . ARG A 0 818 . -34.504 -12.555 36.523 1.00 81.43 818 A 1 ATOM 6473 N N . SER A 0 819 . -32.138 -5.457 32.603 1.00 83.84 819 A 1 ATOM 6474 C CA . SER A 0 819 . -32.383 -4.289 31.766 1.00 83.84 819 A 1 ATOM 6475 C C . SER A 0 819 . -31.630 -4.423 30.437 1.00 83.84 819 A 1 ATOM 6476 C CB . SER A 0 819 . -32.046 -3.001 32.519 1.00 83.84 819 A 1 ATOM 6477 O O . SER A 0 819 . -30.798 -5.312 30.244 1.00 83.84 819 A 1 ATOM 6478 O OG . SER A 0 819 . -30.660 -2.827 32.596 1.00 83.84 819 A 1 ATOM 6479 N N . VAL A 0 820 . -31.963 -3.570 29.470 1.00 81.83 820 A 1 ATOM 6480 C CA . VAL A 0 820 . -31.325 -3.589 28.151 1.00 81.83 820 A 1 ATOM 6481 C C . VAL A 0 820 . -30.685 -2.240 27.895 1.00 81.83 820 A 1 ATOM 6482 C CB . VAL A 0 820 . -32.301 -3.988 27.032 1.00 81.83 820 A 1 ATOM 6483 O O . VAL A 0 820 . -31.360 -1.212 27.857 1.00 81.83 820 A 1 ATOM 6484 C CG1 . VAL A 0 820 . -31.590 -4.047 25.670 1.00 81.83 820 A 1 ATOM 6485 C CG2 . VAL A 0 820 . -32.919 -5.366 27.301 1.00 81.83 820 A 1 ATOM 6486 N N . LEU A 0 821 . -29.379 -2.263 27.667 1.00 85.43 821 A 1 ATOM 6487 C CA . LEU A 0 821 . -28.598 -1.112 27.268 1.00 85.43 821 A 1 ATOM 6488 C C . LEU A 0 821 . -28.614 -1.004 25.737 1.00 85.43 821 A 1 ATOM 6489 C CB . LEU A 0 821 . -27.200 -1.269 27.881 1.00 85.43 821 A 1 ATOM 6490 O O . LEU A 0 821 . -27.969 -1.782 25.029 1.00 85.43 821 A 1 ATOM 6491 C CG . LEU A 0 821 . -26.382 0.025 27.842 1.00 85.43 821 A 1 ATOM 6492 C CD1 . LEU A 0 821 . -26.925 1.114 28.766 1.00 85.43 821 A 1 ATOM 6493 C CD2 . LEU A 0 821 . -24.937 -0.273 28.247 1.00 85.43 821 A 1 ATOM 6494 N N . TYR A 0 822 . -29.397 -0.063 25.212 1.00 86.83 822 A 1 ATOM 6495 C CA . TYR A 0 822 . -29.594 0.103 23.771 1.00 86.83 822 A 1 ATOM 6496 C C . TYR A 0 822 . -28.439 0.872 23.138 1.00 86.83 822 A 1 ATOM 6497 C CB . TYR A 0 822 . -30.938 0.770 23.488 1.00 86.83 822 A 1 ATOM 6498 O O . TYR A 0 822 . -28.064 1.946 23.601 1.00 86.83 822 A 1 ATOM 6499 C CG . TYR A 0 822 . -32.105 -0.151 23.754 1.00 86.83 822 A 1 ATOM 6500 C CD1 . TYR A 0 822 . -32.619 -0.959 22.723 1.00 86.83 822 A 1 ATOM 6501 C CD2 . TYR A 0 822 . -32.639 -0.247 25.049 1.00 86.83 822 A 1 ATOM 6502 C CE1 . TYR A 0 822 . -33.718 -1.804 22.973 1.00 86.83 822 A 1 ATOM 6503 C CE2 . TYR A 0 822 . -33.715 -1.111 25.305 1.00 86.83 822 A 1 ATOM 6504 O OH . TYR A 0 822 . -35.366 -2.642 24.504 1.00 86.83 822 A 1 ATOM 6505 C CZ . TYR A 0 822 . -34.288 -1.856 24.260 1.00 86.83 822 A 1 ATOM 6506 N N . LYS A 0 823 . -27.868 0.319 22.069 1.00 89.97 823 A 1 ATOM 6507 C CA . LYS A 0 823 . -26.727 0.899 21.361 1.00 89.97 823 A 1 ATOM 6508 C C . LYS A 0 823 . -27.151 2.151 20.595 1.00 89.97 823 A 1 ATOM 6509 C CB . LYS A 0 823 . -26.165 -0.136 20.383 1.00 89.97 823 A 1 ATOM 6510 O O . LYS A 0 823 . -28.145 2.131 19.874 1.00 89.97 823 A 1 ATOM 6511 C CG . LYS A 0 823 . -25.540 -1.369 21.051 1.00 89.97 823 A 1 ATOM 6512 C CD . LYS A 0 823 . -25.011 -2.289 19.945 1.00 89.97 823 A 1 ATOM 6513 C CE . LYS A 0 823 . -24.414 -3.585 20.491 1.00 89.97 823 A 1 ATOM 6514 N NZ . LYS A 0 823 . -24.072 -4.489 19.367 1.00 89.97 823 A 1 ATOM 6515 N N . TYR A 0 824 . -26.345 3.206 20.663 1.00 88.58 824 A 1 ATOM 6516 C CA . TYR A 0 824 . -26.548 4.386 19.829 1.00 88.58 824 A 1 ATOM 6517 C C . TYR A 0 824 . -25.924 4.175 18.441 1.00 88.58 824 A 1 ATOM 6518 C CB . TYR A 0 824 . -25.984 5.613 20.538 1.00 88.58 824 A 1 ATOM 6519 O O . TYR A 0 824 . -24.707 4.245 18.269 1.00 88.58 824 A 1 ATOM 6520 C CG . TYR A 0 824 . -26.170 6.881 19.741 1.00 88.58 824 A 1 ATOM 6521 C CD1 . TYR A 0 824 . -25.076 7.506 19.113 1.00 88.58 824 A 1 ATOM 6522 C CD2 . TYR A 0 824 . -27.463 7.399 19.576 1.00 88.58 824 A 1 ATOM 6523 C CE1 . TYR A 0 824 . -25.262 8.698 18.386 1.00 88.58 824 A 1 ATOM 6524 C CE2 . TYR A 0 824 . -27.657 8.539 18.786 1.00 88.58 824 A 1 ATOM 6525 O OH . TYR A 0 824 . -26.772 10.389 17.566 1.00 88.58 824 A 1 ATOM 6526 C CZ . TYR A 0 824 . -26.562 9.229 18.241 1.00 88.58 824 A 1 ATOM 6527 N N . LEU A 0 825 . -26.764 3.893 17.441 1.00 87.79 825 A 1 ATOM 6528 C CA . LEU A 0 825 . -26.344 3.471 16.099 1.00 87.79 825 A 1 ATOM 6529 C C . LEU A 0 825 . -26.632 4.532 15.033 1.00 87.79 825 A 1 ATOM 6530 C CB . LEU A 0 825 . -27.006 2.122 15.763 1.00 87.79 825 A 1 ATOM 6531 O O . LEU A 0 825 . -27.533 4.378 14.211 1.00 87.79 825 A 1 ATOM 6532 C CG . LEU A 0 825 . -26.546 0.947 16.639 1.00 87.79 825 A 1 ATOM 6533 C CD1 . LEU A 0 825 . -27.331 -0.303 16.250 1.00 87.79 825 A 1 ATOM 6534 C CD2 . LEU A 0 825 . -25.050 0.688 16.462 1.00 87.79 825 A 1 ATOM 6535 N N . ASN A 0 826 . -25.825 5.591 15.001 1.00 88.87 826 A 1 ATOM 6536 C CA . ASN A 0 826 . -25.950 6.637 13.988 1.00 88.87 826 A 1 ATOM 6537 C C . ASN A 0 826 . -25.069 6.342 12.748 1.00 88.87 826 A 1 ATOM 6538 C CB . ASN A 0 826 . -25.628 7.981 14.650 1.00 88.87 826 A 1 ATOM 6539 O O . ASN A 0 826 . -23.844 6.405 12.865 1.00 88.87 826 A 1 ATOM 6540 C CG . ASN A 0 826 . -25.825 9.167 13.719 1.00 88.87 826 A 1 ATOM 6541 N ND2 . ASN A 0 826 . -25.646 10.354 14.242 1.00 88.87 826 A 1 ATOM 6542 O OD1 . ASN A 0 826 . -26.181 9.040 12.558 1.00 88.87 826 A 1 ATOM 6543 N N . PRO A 0 827 . -25.645 6.062 11.556 1.00 87.26 827 A 1 ATOM 6544 C CA . PRO A 0 827 . -24.871 5.865 10.322 1.00 87.26 827 A 1 ATOM 6545 C C . PRO A 0 827 . -24.149 7.135 9.846 1.00 87.26 827 A 1 ATOM 6546 C CB . PRO A 0 827 . -25.895 5.420 9.271 1.00 87.26 827 A 1 ATOM 6547 O O . PRO A 0 827 . -23.172 7.042 9.112 1.00 87.26 827 A 1 ATOM 6548 C CG . PRO A 0 827 . -27.202 6.046 9.750 1.00 87.26 827 A 1 ATOM 6549 C CD . PRO A 0 827 . -27.074 5.992 11.270 1.00 87.26 827 A 1 ATOM 6550 N N . ASN A 0 828 . -24.617 8.311 10.271 1.00 91.04 828 A 1 ATOM 6551 C CA . ASN A 0 828 . -24.087 9.618 9.884 1.00 91.04 828 A 1 ATOM 6552 C C . ASN A 0 828 . -23.078 10.170 10.906 1.00 91.04 828 A 1 ATOM 6553 C CB . ASN A 0 828 . -25.258 10.591 9.681 1.00 91.04 828 A 1 ATOM 6554 O O . ASN A 0 828 . -22.761 11.360 10.885 1.00 91.04 828 A 1 ATOM 6555 C CG . ASN A 0 828 . -26.344 10.054 8.770 1.00 91.04 828 A 1 ATOM 6556 N ND2 . ASN A 0 828 . -27.590 10.240 9.140 1.00 91.04 828 A 1 ATOM 6557 O OD1 . ASN A 0 828 . -26.102 9.460 7.735 1.00 91.04 828 A 1 ATOM 6558 N N . LEU A 0 829 . -22.618 9.335 11.841 1.00 93.36 829 A 1 ATOM 6559 C CA . LEU A 0 829 . -21.610 9.701 12.826 1.00 93.36 829 A 1 ATOM 6560 C C . LEU A 0 829 . -20.209 9.540 12.240 1.00 93.36 829 A 1 ATOM 6561 C CB . LEU A 0 829 . -21.806 8.845 14.084 1.00 93.36 829 A 1 ATOM 6562 O O . LEU A 0 829 . -19.871 8.493 11.687 1.00 93.36 829 A 1 ATOM 6563 C CG . LEU A 0 829 . -20.804 9.134 15.214 1.00 93.36 829 A 1 ATOM 6564 C CD1 . LEU A 0 829 . -20.975 10.556 15.759 1.00 93.36 829 A 1 ATOM 6565 C CD2 . LEU A 0 829 . -21.008 8.131 16.344 1.00 93.36 829 A 1 ATOM 6566 N N . ILE A 0 830 . -19.381 10.560 12.436 1.00 95.57 830 A 1 ATOM 6567 C CA . ILE A 0 830 . -17.955 10.515 12.138 1.00 95.57 830 A 1 ATOM 6568 C C . ILE A 0 830 . -17.139 10.810 13.392 1.00 95.57 830 A 1 ATOM 6569 C CB . ILE A 0 830 . -17.621 11.440 10.952 1.00 95.57 830 A 1 ATOM 6570 O O . ILE A 0 830 . -17.419 11.760 14.125 1.00 95.57 830 A 1 ATOM 6571 C CG1 . ILE A 0 830 . -16.174 11.179 10.493 1.00 95.57 830 A 1 ATOM 6572 C CG2 . ILE A 0 830 . -17.846 12.932 11.258 1.00 95.57 830 A 1 ATOM 6573 C CD1 . ILE A 0 830 . -15.854 11.868 9.172 1.00 95.57 830 A 1 ATOM 6574 N N . ALA A 0 831 . -16.110 10.006 13.624 1.00 96.82 831 A 1 ATOM 6575 C CA . ALA A 0 831 . -15.071 10.280 14.600 1.00 96.82 831 A 1 ATOM 6576 C C . ALA A 0 831 . -13.897 10.978 13.908 1.00 96.82 831 A 1 ATOM 6577 C CB . ALA A 0 831 . -14.665 8.967 15.270 1.00 96.82 831 A 1 ATOM 6578 O O . ALA A 0 831 . -13.431 10.525 12.863 1.00 96.82 831 A 1 ATOM 6579 N N . VAL A 0 832 . -13.409 12.071 14.489 1.00 96.94 832 A 1 ATOM 6580 C CA . VAL A 0 832 . -12.294 12.865 13.959 1.00 96.94 832 A 1 ATOM 6581 C C . VAL A 0 832 . -11.250 13.051 15.050 1.00 96.94 832 A 1 ATOM 6582 C CB . VAL A 0 832 . -12.783 14.229 13.436 1.00 96.94 832 A 1 ATOM 6583 O O . VAL A 0 832 . -11.577 13.516 16.140 1.00 96.94 832 A 1 ATOM 6584 C CG1 . VAL A 0 832 . -11.632 15.043 12.832 1.00 96.94 832 A 1 ATOM 6585 C CG2 . VAL A 0 832 . -13.857 14.071 12.353 1.00 96.94 832 A 1 ATOM 6586 N N . LEU A 0 833 . -9.996 12.719 14.745 1.00 95.83 833 A 1 ATOM 6587 C CA . LEU A 0 833 . -8.844 12.959 15.609 1.00 95.83 833 A 1 ATOM 6588 C C . LEU A 0 833 . -8.007 14.121 15.087 1.00 95.83 833 A 1 ATOM 6589 C CB . LEU A 0 833 . -7.975 11.696 15.723 1.00 95.83 833 A 1 ATOM 6590 O O . LEU A 0 833 . -7.609 14.128 13.919 1.00 95.83 833 A 1 ATOM 6591 C CG . LEU A 0 833 . -8.561 10.603 16.626 1.00 95.83 833 A 1 ATOM 6592 C CD1 . LEU A 0 833 . -7.685 9.360 16.530 1.00 95.83 833 A 1 ATOM 6593 C CD2 . LEU A 0 833 . -8.578 11.008 18.097 1.00 95.83 833 A 1 ATOM 6594 N N . THR A 0 834 . -7.683 15.062 15.969 1.00 95.11 834 A 1 ATOM 6595 C CA . THR A 0 834 . -6.757 16.158 15.681 1.00 95.11 834 A 1 ATOM 6596 C C . THR A 0 834 . -5.533 16.108 16.584 1.00 95.11 834 A 1 ATOM 6597 C CB . THR A 0 834 . -7.415 17.546 15.737 1.00 95.11 834 A 1 ATOM 6598 O O . THR A 0 834 . -5.650 15.817 17.772 1.00 95.11 834 A 1 ATOM 6599 C CG2 . THR A 0 834 . -8.696 17.641 14.915 1.00 95.11 834 A 1 ATOM 6600 O OG1 . THR A 0 834 . -7.742 17.935 17.047 1.00 95.11 834 A 1 ATOM 6601 N N . ILE A 0 835 . -4.361 16.420 16.033 1.00 92.33 835 A 1 ATOM 6602 C CA . ILE A 0 835 . -3.114 16.590 16.788 1.00 92.33 835 A 1 ATOM 6603 C C . ILE A 0 835 . -2.610 18.018 16.606 1.00 92.33 835 A 1 ATOM 6604 C CB . ILE A 0 835 . -2.057 15.535 16.390 1.00 92.33 835 A 1 ATOM 6605 O O . ILE A 0 835 . -2.743 18.577 15.519 1.00 92.33 835 A 1 ATOM 6606 C CG1 . ILE A 0 835 . -0.982 15.408 17.489 1.00 92.33 835 A 1 ATOM 6607 C CG2 . ILE A 0 835 . -1.403 15.866 15.034 1.00 92.33 835 A 1 ATOM 6608 C CD1 . ILE A 0 835 . 0.011 14.264 17.255 1.00 92.33 835 A 1 ATOM 6609 N N . GLY A 0 836 . -2.040 18.601 17.651 1.00 89.67 836 A 1 ATOM 6610 C CA . GLY A 0 836 . -1.408 19.917 17.608 1.00 89.67 836 A 1 ATOM 6611 C C . GLY A 0 836 . -0.420 20.092 18.753 1.00 89.67 836 A 1 ATOM 6612 O O . GLY A 0 836 . -0.332 19.232 19.633 1.00 89.67 836 A 1 ATOM 6613 N N . GLY A 0 837 . 0.315 21.202 18.749 1.00 86.47 837 A 1 ATOM 6614 C CA . GLY A 0 837 . 1.388 21.463 19.708 1.00 86.47 837 A 1 ATOM 6615 C C . GLY A 0 837 . 2.680 20.710 19.386 1.00 86.47 837 A 1 ATOM 6616 O O . GLY A 0 837 . 2.738 19.867 18.492 1.00 86.47 837 A 1 ATOM 6617 N N . ASP A 0 838 . 3.731 21.011 20.140 1.00 83.72 838 A 1 ATOM 6618 C CA . ASP A 0 838 . 5.069 20.462 19.930 1.00 83.72 838 A 1 ATOM 6619 C C . ASP A 0 838 . 5.489 19.531 21.082 1.00 83.72 838 A 1 ATOM 6620 C CB . ASP A 0 838 . 6.036 21.611 19.609 1.00 83.72 838 A 1 ATOM 6621 O O . ASP A 0 838 . 5.199 19.755 22.263 1.00 83.72 838 A 1 ATOM 6622 C CG . ASP A 0 838 . 7.499 21.233 19.809 1.00 83.72 838 A 1 ATOM 6623 O OD1 . ASP A 0 838 . 7.928 20.165 19.318 1.00 83.72 838 A 1 ATOM 6624 O OD2 . ASP A 0 838 . 8.154 21.954 20.592 1.00 83.72 838 A 1 ATOM 6625 N N . ILE A 0 839 . 6.167 18.443 20.714 1.00 82.81 839 A 1 ATOM 6626 C CA . ILE A 0 839 . 6.623 17.393 21.629 1.00 82.81 839 A 1 ATOM 6627 C C . ILE A 0 839 . 7.747 17.929 22.525 1.00 82.81 839 A 1 ATOM 6628 C CB . ILE A 0 839 . 7.063 16.144 20.823 1.00 82.81 839 A 1 ATOM 6629 O O . ILE A 0 839 . 7.747 17.654 23.731 1.00 82.81 839 A 1 ATOM 6630 C CG1 . ILE A 0 839 . 5.868 15.558 20.029 1.00 82.81 839 A 1 ATOM 6631 C CG2 . ILE A 0 839 . 7.661 15.069 21.753 1.00 82.81 839 A 1 ATOM 6632 C CD1 . ILE A 0 839 . 6.251 14.461 19.026 1.00 82.81 839 A 1 ATOM 6633 N N . ASN A 0 840 . 8.662 18.732 21.967 1.00 83.97 840 A 1 ATOM 6634 C CA . ASN A 0 840 . 9.828 19.256 22.685 1.00 83.97 840 A 1 ATOM 6635 C C . ASN A 0 840 . 9.421 20.280 23.749 1.00 83.97 840 A 1 ATOM 6636 C CB . ASN A 0 840 . 10.809 19.869 21.676 1.00 83.97 840 A 1 ATOM 6637 O O . ASN A 0 840 . 9.887 20.216 24.884 1.00 83.97 840 A 1 ATOM 6638 C CG . ASN A 0 840 . 11.371 18.847 20.709 1.00 83.97 840 A 1 ATOM 6639 N ND2 . ASN A 0 840 . 11.496 19.199 19.453 1.00 83.97 840 A 1 ATOM 6640 O OD1 . ASN A 0 840 . 11.701 17.729 21.066 1.00 83.97 840 A 1 ATOM 6641 N N . SER A 0 841 . 8.488 21.173 23.413 1.00 84.49 841 A 1 ATOM 6642 C CA . SER A 0 841 . 7.863 22.102 24.366 1.00 84.49 841 A 1 ATOM 6643 C C . SER A 0 841 . 6.822 21.451 25.287 1.00 84.49 841 A 1 ATOM 6644 C CB . SER A 0 841 . 7.244 23.284 23.619 1.00 84.49 841 A 1 ATOM 6645 O O . SER A 0 841 . 6.274 22.122 26.160 1.00 84.49 841 A 1 ATOM 6646 O OG . SER A 0 841 . 6.283 22.829 22.692 1.00 84.49 841 A 1 ATOM 6647 N N . HIS A 0 842 . 6.544 20.152 25.119 1.00 84.64 842 A 1 ATOM 6648 C CA . HIS A 0 842 . 5.548 19.401 25.891 1.00 84.64 842 A 1 ATOM 6649 C C . HIS A 0 842 . 4.124 19.982 25.815 1.00 84.64 842 A 1 ATOM 6650 C CB . HIS A 0 842 . 6.038 19.215 27.334 1.00 84.64 842 A 1 ATOM 6651 O O . HIS A 0 842 . 3.319 19.800 26.733 1.00 84.64 842 A 1 ATOM 6652 C CG . HIS A 0 842 . 7.376 18.539 27.461 1.00 84.64 842 A 1 ATOM 6653 C CD2 . HIS A 0 842 . 8.293 18.763 28.449 1.00 84.64 842 A 1 ATOM 6654 N ND1 . HIS A 0 842 . 7.882 17.550 26.644 1.00 84.64 842 A 1 ATOM 6655 C CE1 . HIS A 0 842 . 9.074 17.184 27.145 1.00 84.64 842 A 1 ATOM 6656 N NE2 . HIS A 0 842 . 9.335 17.850 28.278 1.00 84.64 842 A 1 ATOM 6657 N N . THR A 0 843 . 3.814 20.668 24.715 1.00 87.26 843 A 1 ATOM 6658 C CA . THR A 0 843 . 2.506 21.275 24.426 1.00 87.26 843 A 1 ATOM 6659 C C . THR A 0 843 . 1.639 20.398 23.526 1.00 87.26 843 A 1 ATOM 6660 C CB . THR A 0 843 . 2.666 22.665 23.796 1.00 87.26 843 A 1 ATOM 6661 O O . THR A 0 843 . 0.497 20.750 23.244 1.00 87.26 843 A 1 ATOM 6662 C CG2 . THR A 0 843 . 3.323 23.660 24.750 1.00 87.26 843 A 1 ATOM 6663 O OG1 . THR A 0 843 . 3.449 22.583 22.628 1.00 87.26 843 A 1 ATOM 6664 N N . ASN A 0 844 . 2.150 19.241 23.096 1.00 89.31 844 A 1 ATOM 6665 C CA . ASN A 0 844 . 1.444 18.315 22.223 1.00 89.31 844 A 1 ATOM 6666 C C . ASN A 0 844 . 0.105 17.850 22.818 1.00 89.31 844 A 1 ATOM 6667 C CB . ASN A 0 844 . 2.364 17.150 21.824 1.00 89.31 844 A 1 ATOM 6668 O O . ASN A 0 844 . 0.032 17.396 23.962 1.00 89.31 844 A 1 ATOM 6669 C CG . ASN A 0 844 . 2.883 16.298 22.973 1.00 89.31 844 A 1 ATOM 6670 N ND2 . ASN A 0 844 . 2.822 14.996 22.827 1.00 89.31 844 A 1 ATOM 6671 O OD1 . ASN A 0 844 . 3.382 16.760 23.990 1.00 89.31 844 A 1 ATOM 6672 N N . THR A 0 845 . -0.968 17.938 22.040 1.00 91.98 845 A 1 ATOM 6673 C CA . THR A 0 845 . -2.321 17.543 22.441 1.00 91.98 845 A 1 ATOM 6674 C C . THR A 0 845 . -3.024 16.786 21.320 1.00 91.98 845 A 1 ATOM 6675 C CB . THR A 0 845 . -3.174 18.740 22.891 1.00 91.98 845 A 1 ATOM 6676 O O . THR A 0 845 . -2.881 17.104 20.141 1.00 91.98 845 A 1 ATOM 6677 C CG2 . THR A 0 845 . -2.684 19.421 24.166 1.00 91.98 845 A 1 ATOM 6678 O OG1 . THR A 0 845 . -3.213 19.740 21.920 1.00 91.98 845 A 1 ATOM 6679 N N . LEU A 0 846 . -3.794 15.772 21.709 1.00 94.04 846 A 1 ATOM 6680 C CA . LEU A 0 846 . -4.629 14.952 20.839 1.00 94.04 846 A 1 ATOM 6681 C C . LEU A 0 846 . -6.089 15.165 21.239 1.00 94.04 846 A 1 ATOM 6682 C CB . LEU A 0 846 . -4.189 13.484 20.984 1.00 94.04 846 A 1 ATOM 6683 O O . LEU A 0 846 . -6.427 15.038 22.414 1.00 94.04 846 A 1 ATOM 6684 C CG . LEU A 0 846 . -5.059 12.464 20.223 1.00 94.04 846 A 1 ATOM 6685 C CD1 . LEU A 0 846 . -4.840 12.559 18.715 1.00 94.04 846 A 1 ATOM 6686 C CD2 . LEU A 0 846 . -4.698 11.052 20.672 1.00 94.04 846 A 1 ATOM 6687 N N . MET A 0 847 . -6.962 15.472 20.287 1.00 95.32 847 A 1 ATOM 6688 C CA . MET A 0 847 . -8.386 15.686 20.548 1.00 95.32 847 A 1 ATOM 6689 C C . MET A 0 847 . -9.227 14.767 19.673 1.00 95.32 847 A 1 ATOM 6690 C CB . MET A 0 847 . -8.775 17.152 20.332 1.00 95.32 847 A 1 ATOM 6691 O O . MET A 0 847 . -8.922 14.591 18.496 1.00 95.32 847 A 1 ATOM 6692 C CG . MET A 0 847 . -7.889 18.133 21.104 1.00 95.32 847 A 1 ATOM 6693 S SD . MET A 0 847 . -8.376 19.861 20.884 1.00 95.32 847 A 1 ATOM 6694 C CE . MET A 0 847 . -7.269 20.672 22.068 1.00 95.32 847 A 1 ATOM 6695 N N . ILE A 0 848 . -10.289 14.200 20.242 1.00 95.68 848 A 1 ATOM 6696 C CA . ILE A 0 848 . -11.291 13.421 19.512 1.00 95.68 848 A 1 ATOM 6697 C C . ILE A 0 848 . -12.621 14.164 19.504 1.00 95.68 848 A 1 ATOM 6698 C CB . ILE A 0 848 . -11.413 11.977 20.051 1.00 95.68 848 A 1 ATOM 6699 O O . ILE A 0 848 . -13.042 14.688 20.533 1.00 95.68 848 A 1 ATOM 6700 C CG1 . ILE A 0 848 . -12.319 11.145 19.116 1.00 95.68 848 A 1 ATOM 6701 C CG2 . ILE A 0 848 . -11.889 11.929 21.509 1.00 95.68 848 A 1 ATOM 6702 C CD1 . ILE A 0 848 . -12.197 9.634 19.323 1.00 95.68 848 A 1 ATOM 6703 N N . TYR A 0 849 . -13.284 14.172 18.351 1.00 96.12 849 A 1 ATOM 6704 C CA . TYR A 0 849 . -14.607 14.749 18.148 1.00 96.12 849 A 1 ATOM 6705 C C . TYR A 0 849 . -15.517 13.715 17.493 1.00 96.12 849 A 1 ATOM 6706 C CB . TYR A 0 849 . -14.499 15.999 17.267 1.00 96.12 849 A 1 ATOM 6707 O O . TYR A 0 849 . -15.168 13.157 16.454 1.00 96.12 849 A 1 ATOM 6708 C CG . TYR A 0 849 . -13.614 17.082 17.846 1.00 96.12 849 A 1 ATOM 6709 C CD1 . TYR A 0 849 . -14.161 18.013 18.747 1.00 96.12 849 A 1 ATOM 6710 C CD2 . TYR A 0 849 . -12.248 17.142 17.506 1.00 96.12 849 A 1 ATOM 6711 C CE1 . TYR A 0 849 . -13.347 19.021 19.293 1.00 96.12 849 A 1 ATOM 6712 C CE2 . TYR A 0 849 . -11.430 18.151 18.051 1.00 96.12 849 A 1 ATOM 6713 O OH . TYR A 0 849 . -11.226 20.082 19.484 1.00 96.12 849 A 1 ATOM 6714 C CZ . TYR A 0 849 . -11.984 19.095 18.945 1.00 96.12 849 A 1 ATOM 6715 N N . LEU A 0 850 . -16.686 13.479 18.082 1.00 95.63 850 A 1 ATOM 6716 C CA . LEU A 0 850 . -17.749 12.675 17.486 1.00 95.63 850 A 1 ATOM 6717 C C . LEU A 0 850 . -18.804 13.622 16.926 1.00 95.63 850 A 1 ATOM 6718 C CB . LEU A 0 850 . -18.332 11.705 18.523 1.00 95.63 850 A 1 ATOM 6719 O O . LEU A 0 850 . -19.444 14.349 17.684 1.00 95.63 850 A 1 ATOM 6720 C CG . LEU A 0 850 . -17.311 10.763 19.183 1.00 95.63 850 A 1 ATOM 6721 C CD1 . LEU A 0 850 . -18.051 9.721 20.014 1.00 95.63 850 A 1 ATOM 6722 C CD2 . LEU A 0 850 . -16.453 10.001 18.171 1.00 95.63 850 A 1 ATOM 6723 N N . ILE A 0 851 . -18.953 13.651 15.605 1.00 93.75 851 A 1 ATOM 6724 C CA . ILE A 0 851 . -19.750 14.650 14.892 1.00 93.75 851 A 1 ATOM 6725 C C . ILE A 0 851 . -20.887 13.958 14.139 1.00 93.75 851 A 1 ATOM 6726 C CB . ILE A 0 851 . -18.847 15.504 13.967 1.00 93.75 851 A 1 ATOM 6727 O O . ILE A 0 851 . -20.653 13.009 13.394 1.00 93.75 851 A 1 ATOM 6728 C CG1 . ILE A 0 851 . -17.712 16.196 14.764 1.00 93.75 851 A 1 ATOM 6729 C CG2 . ILE A 0 851 . -19.681 16.557 13.210 1.00 93.75 851 A 1 ATOM 6730 C CD1 . ILE A 0 851 . -16.612 16.815 13.892 1.00 93.75 851 A 1 ATOM 6731 N N . ASP A 0 852 . -22.117 14.448 14.296 1.00 91.57 852 A 1 ATOM 6732 C CA . ASP A 0 852 . -23.214 14.112 13.388 1.00 91.57 852 A 1 ATOM 6733 C C . ASP A 0 852 . -23.085 14.960 12.119 1.00 91.57 852 A 1 ATOM 6734 C CB . ASP A 0 852 . -24.583 14.295 14.060 1.00 91.57 852 A 1 ATOM 6735 O O . ASP A 0 852 . -23.201 16.189 12.153 1.00 91.57 852 A 1 ATOM 6736 C CG . ASP A 0 852 . -25.721 13.785 13.162 1.00 91.57 852 A 1 ATOM 6737 O OD1 . ASP A 0 852 . -25.816 14.213 11.992 1.00 91.57 852 A 1 ATOM 6738 O OD2 . ASP A 0 852 . -26.516 12.936 13.620 1.00 91.57 852 A 1 ATOM 6739 N N . VAL A 0 853 . -22.839 14.292 10.996 1.00 91.32 853 A 1 ATOM 6740 C CA . VAL A 0 853 . -22.575 14.911 9.696 1.00 91.32 853 A 1 ATOM 6741 C C . VAL A 0 853 . -23.804 15.605 9.104 1.00 91.32 853 A 1 ATOM 6742 C CB . VAL A 0 853 . -22.065 13.812 8.750 1.00 91.32 853 A 1 ATOM 6743 O O . VAL A 0 853 . -23.663 16.570 8.354 1.00 91.32 853 A 1 ATOM 6744 C CG1 . VAL A 0 853 . -21.990 14.251 7.296 1.00 91.32 853 A 1 ATOM 6745 C CG2 . VAL A 0 853 . -20.663 13.345 9.169 1.00 91.32 853 A 1 ATOM 6746 N N . VAL A 0 854 . -25.014 15.149 9.422 1.00 90.45 854 A 1 ATOM 6747 C CA . VAL A 0 854 . -26.250 15.726 8.879 1.00 90.45 854 A 1 ATOM 6748 C C . VAL A 0 854 . -26.631 16.970 9.672 1.00 90.45 854 A 1 ATOM 6749 C CB . VAL A 0 854 . -27.380 14.681 8.874 1.00 90.45 854 A 1 ATOM 6750 O O . VAL A 0 854 . -26.873 18.027 9.089 1.00 90.45 854 A 1 ATOM 6751 C CG1 . VAL A 0 854 . -28.721 15.278 8.427 1.00 90.45 854 A 1 ATOM 6752 C CG2 . VAL A 0 854 . -27.048 13.531 7.917 1.00 90.45 854 A 1 ATOM 6753 N N . ALA A 0 855 . -26.639 16.865 11.003 1.00 85.24 855 A 1 ATOM 6754 C CA . ALA A 0 855 . -26.994 17.975 11.886 1.00 85.24 855 A 1 ATOM 6755 C C . ALA A 0 855 . -25.852 18.994 12.073 1.00 85.24 855 A 1 ATOM 6756 C CB . ALA A 0 855 . -27.464 17.392 13.223 1.00 85.24 855 A 1 ATOM 6757 O O . ALA A 0 855 . -26.107 20.131 12.468 1.00 85.24 855 A 1 ATOM 6758 N N . GLY A 0 856 . -24.601 18.603 11.809 1.00 87.88 856 A 1 ATOM 6759 C CA . GLY A 0 856 . -23.419 19.447 11.994 1.00 87.88 856 A 1 ATOM 6760 C C . GLY A 0 856 . -23.059 19.691 13.457 1.00 87.88 856 A 1 ATOM 6761 O O . GLY A 0 856 . -22.570 20.769 13.796 1.00 87.88 856 A 1 ATOM 6762 N N . ARG A 0 857 . -23.334 18.723 14.339 1.00 86.83 857 A 1 ATOM 6763 C CA . ARG A 0 857 . -23.174 18.869 15.795 1.00 86.83 857 A 1 ATOM 6764 C C . ARG A 0 857 . -22.137 17.925 16.363 1.00 86.83 857 A 1 ATOM 6765 C CB . ARG A 0 857 . -24.506 18.650 16.510 1.00 86.83 857 A 1 ATOM 6766 O O . ARG A 0 857 . -22.040 16.782 15.934 1.00 86.83 857 A 1 ATOM 6767 C CG . ARG A 0 857 . -25.485 19.776 16.184 1.00 86.83 857 A 1 ATOM 6768 C CD . ARG A 0 857 . -26.672 19.633 17.117 1.00 86.83 857 A 1 ATOM 6769 N NE . ARG A 0 857 . -27.715 20.624 16.818 1.00 86.83 857 A 1 ATOM 6770 N NH1 . ARG A 0 857 . -29.174 19.659 18.235 1.00 86.83 857 A 1 ATOM 6771 N NH2 . ARG A 0 857 . -29.895 21.327 16.963 1.00 86.83 857 A 1 ATOM 6772 C CZ . ARG A 0 857 . -28.919 20.552 17.334 1.00 86.83 857 A 1 ATOM 6773 N N . ILE A 0 858 . -21.417 18.399 17.374 1.00 89.74 858 A 1 ATOM 6774 C CA . ILE A 0 858 . -20.500 17.584 18.170 1.00 89.74 858 A 1 ATOM 6775 C C . ILE A 0 858 . -21.329 16.891 19.253 1.00 89.74 858 A 1 ATOM 6776 C CB . ILE A 0 858 . -19.365 18.448 18.766 1.00 89.74 858 A 1 ATOM 6777 O O . ILE A 0 858 . -21.901 17.559 20.108 1.00 89.74 858 A 1 ATOM 6778 C CG1 . ILE A 0 858 . -18.627 19.244 17.663 1.00 89.74 858 A 1 ATOM 6779 C CG2 . ILE A 0 858 . -18.385 17.550 19.540 1.00 89.74 858 A 1 ATOM 6780 C CD1 . ILE A 0 858 . -17.575 20.232 18.178 1.00 89.74 858 A 1 ATOM 6781 N N . LEU A 0 859 . -21.415 15.565 19.197 1.00 87.95 859 A 1 ATOM 6782 C CA . LEU A 0 859 . -22.097 14.746 20.202 1.00 87.95 859 A 1 ATOM 6783 C C . LEU A 0 859 . -21.213 14.498 21.425 1.00 87.95 859 A 1 ATOM 6784 C CB . LEU A 0 859 . -22.509 13.402 19.573 1.00 87.95 859 A 1 ATOM 6785 O O . LEU A 0 859 . -21.714 14.355 22.534 1.00 87.95 859 A 1 ATOM 6786 C CG . LEU A 0 859 . -23.471 13.509 18.377 1.00 87.95 859 A 1 ATOM 6787 C CD1 . LEU A 0 859 . -23.836 12.105 17.893 1.00 87.95 859 A 1 ATOM 6788 C CD2 . LEU A 0 859 . -24.772 14.230 18.735 1.00 87.95 859 A 1 ATOM 6789 N N . TYR A 0 860 . -19.899 14.422 21.214 1.00 92.27 860 A 1 ATOM 6790 C CA . TYR A 0 860 . -18.919 14.174 22.262 1.00 92.27 860 A 1 ATOM 6791 C C . TYR A 0 860 . -17.539 14.678 21.836 1.00 92.27 860 A 1 ATOM 6792 C CB . TYR A 0 860 . -18.878 12.669 22.545 1.00 92.27 860 A 1 ATOM 6793 O O . TYR A 0 860 . -17.189 14.628 20.653 1.00 92.27 860 A 1 ATOM 6794 C CG . TYR A 0 860 . -17.850 12.265 23.575 1.00 92.27 860 A 1 ATOM 6795 C CD1 . TYR A 0 860 . -16.593 11.792 23.155 1.00 92.27 860 A 1 ATOM 6796 C CD2 . TYR A 0 860 . -18.140 12.397 24.947 1.00 92.27 860 A 1 ATOM 6797 C CE1 . TYR A 0 860 . -15.625 11.444 24.109 1.00 92.27 860 A 1 ATOM 6798 C CE2 . TYR A 0 860 . -17.178 12.031 25.906 1.00 92.27 860 A 1 ATOM 6799 O OH . TYR A 0 860 . -14.970 11.184 26.364 1.00 92.27 860 A 1 ATOM 6800 C CZ . TYR A 0 860 . -15.922 11.552 25.480 1.00 92.27 860 A 1 ATOM 6801 N N . SER A 0 861 . -16.739 15.123 22.803 1.00 94.36 861 A 1 ATOM 6802 C CA . SER A 0 861 . -15.344 15.501 22.584 1.00 94.36 861 A 1 ATOM 6803 C C . SER A 0 861 . -14.474 15.165 23.790 1.00 94.36 861 A 1 ATOM 6804 C CB . SER A 0 861 . -15.222 16.995 22.270 1.00 94.36 861 A 1 ATOM 6805 O O . SER A 0 861 . -14.899 15.392 24.921 1.00 94.36 861 A 1 ATOM 6806 O OG . SER A 0 861 . -15.692 17.777 23.354 1.00 94.36 861 A 1 ATOM 6807 N N . ALA A 0 862 . -13.240 14.715 23.557 1.00 94.93 862 A 1 ATOM 6808 C CA . ALA A 0 862 . -12.249 14.502 24.614 1.00 94.93 862 A 1 ATOM 6809 C C . ALA A 0 862 . -10.860 15.012 24.212 1.00 94.93 862 A 1 ATOM 6810 C CB . ALA A 0 862 . -12.225 13.026 25.028 1.00 94.93 862 A 1 ATOM 6811 O O . ALA A 0 862 . -10.512 15.034 23.031 1.00 94.93 862 A 1 ATOM 6812 N N . VAL A 0 863 . -10.061 15.409 25.210 1.00 93.78 863 A 1 ATOM 6813 C CA . VAL A 0 863 . -8.728 16.003 25.028 1.00 93.78 863 A 1 ATOM 6814 C C . VAL A 0 863 . -7.687 15.236 25.838 1.00 93.78 863 A 1 ATOM 6815 C CB . VAL A 0 863 . -8.712 17.497 25.418 1.00 93.78 863 A 1 ATOM 6816 O O . VAL A 0 863 . -7.770 15.153 27.062 1.00 93.78 863 A 1 ATOM 6817 C CG1 . VAL A 0 863 . -7.324 18.120 25.192 1.00 93.78 863 A 1 ATOM 6818 C CG2 . VAL A 0 863 . -9.748 18.305 24.626 1.00 93.78 863 A 1 ATOM 6819 N N . HIS A 0 864 . -6.658 14.752 25.152 1.00 94.13 864 A 1 ATOM 6820 C CA . HIS A 0 864 . -5.506 14.053 25.707 1.00 94.13 864 A 1 ATOM 6821 C C . HIS A 0 864 . -4.261 14.935 25.615 1.00 94.13 864 A 1 ATOM 6822 C CB . HIS A 0 864 . -5.323 12.736 24.955 1.00 94.13 864 A 1 ATOM 6823 O O . HIS A 0 864 . -3.812 15.306 24.530 1.00 94.13 864 A 1 ATOM 6824 C CG . HIS A 0 864 . -6.412 11.747 25.245 1.00 94.13 864 A 1 ATOM 6825 C CD2 . HIS A 0 864 . -7.277 11.202 24.342 1.00 94.13 864 A 1 ATOM 6826 N ND1 . HIS A 0 864 . -6.631 11.180 26.495 1.00 94.13 864 A 1 ATOM 6827 C CE1 . HIS A 0 864 . -7.598 10.272 26.321 1.00 94.13 864 A 1 ATOM 6828 N NE2 . HIS A 0 864 . -8.009 10.265 25.045 1.00 94.13 864 A 1 ATOM 6829 N N . ARG A 0 865 . -3.688 15.294 26.767 1.00 93.21 865 A 1 ATOM 6830 C CA . ARG A 0 865 . -2.473 16.122 26.838 1.00 93.21 865 A 1 ATOM 6831 C C . ARG A 0 865 . -1.221 15.254 26.765 1.00 93.21 865 A 1 ATOM 6832 C CB . ARG A 0 865 . -2.470 17.000 28.098 1.00 93.21 865 A 1 ATOM 6833 O O . ARG A 0 865 . -1.184 14.174 27.344 1.00 93.21 865 A 1 ATOM 6834 C CG . ARG A 0 865 . -3.638 17.997 28.138 1.00 93.21 865 A 1 ATOM 6835 C CD . ARG A 0 865 . -3.542 18.867 29.397 1.00 93.21 865 A 1 ATOM 6836 N NE . ARG A 0 865 . -4.664 19.818 29.487 1.00 93.21 865 A 1 ATOM 6837 N NH1 . ARG A 0 865 . -4.215 20.636 31.589 1.00 93.21 865 A 1 ATOM 6838 N NH2 . ARG A 0 865 . -5.979 21.403 30.462 1.00 93.21 865 A 1 ATOM 6839 C CZ . ARG A 0 865 . -4.946 20.610 30.508 1.00 93.21 865 A 1 ATOM 6840 N N . ARG A 0 866 . -0.175 15.768 26.122 1.00 93.09 866 A 1 ATOM 6841 C CA . ARG A 0 866 . 1.124 15.112 25.917 1.00 93.09 866 A 1 ATOM 6842 C C . ARG A 0 866 . 1.027 13.768 25.193 1.00 93.09 866 A 1 ATOM 6843 C CB . ARG A 0 866 . 1.949 15.074 27.212 1.00 93.09 866 A 1 ATOM 6844 O O . ARG A 0 866 . 1.703 12.810 25.558 1.00 93.09 866 A 1 ATOM 6845 C CG . ARG A 0 866 . 2.187 16.483 27.774 1.00 93.09 866 A 1 ATOM 6846 C CD . ARG A 0 866 . 3.111 16.448 28.995 1.00 93.09 866 A 1 ATOM 6847 N NE . ARG A 0 866 . 4.499 16.117 28.625 1.00 93.09 866 A 1 ATOM 6848 N NH1 . ARG A 0 866 . 5.417 16.199 30.730 1.00 93.09 866 A 1 ATOM 6849 N NH2 . ARG A 0 866 . 6.732 15.845 28.974 1.00 93.09 866 A 1 ATOM 6850 C CZ . ARG A 0 866 . 5.537 16.048 29.440 1.00 93.09 866 A 1 ATOM 6851 N N . CYS A 0 867 . 0.187 13.704 24.163 1.00 93.33 867 A 1 ATOM 6852 C CA . CYS A 0 867 . -0.006 12.510 23.341 1.00 93.33 867 A 1 ATOM 6853 C C . CYS A 0 867 . 0.430 12.752 21.889 1.00 93.33 867 A 1 ATOM 6854 C CB . CYS A 0 867 . -1.457 12.039 23.473 1.00 93.33 867 A 1 ATOM 6855 O O . CYS A 0 867 . 0.409 13.889 21.417 1.00 93.33 867 A 1 ATOM 6856 S SG . CYS A 0 867 . -1.736 11.485 25.183 1.00 93.33 867 A 1 ATOM 6857 N N . SER A 0 868 . 0.872 11.702 21.199 1.00 92.00 868 A 1 ATOM 6858 C CA . SER A 0 868 . 1.301 11.759 19.796 1.00 92.00 868 A 1 ATOM 6859 C C . SER A 0 868 . 1.034 10.452 19.044 1.00 92.00 868 A 1 ATOM 6860 C CB . SER A 0 868 . 2.790 12.129 19.702 1.00 92.00 868 A 1 ATOM 6861 O O . SER A 0 868 . 0.480 9.502 19.594 1.00 92.00 868 A 1 ATOM 6862 O OG . SER A 0 868 . 3.614 11.060 20.133 1.00 92.00 868 A 1 ATOM 6863 N N . GLU A 0 869 . 1.461 10.409 17.782 1.00 89.45 869 A 1 ATOM 6864 C CA . GLU A 0 869 . 1.526 9.202 16.949 1.00 89.45 869 A 1 ATOM 6865 C C . GLU A 0 869 . 2.405 8.093 17.564 1.00 89.45 869 A 1 ATOM 6866 C CB . GLU A 0 869 . 2.011 9.617 15.551 1.00 89.45 869 A 1 ATOM 6867 O O . GLU A 0 869 . 3.273 8.414 18.387 1.00 89.45 869 A 1 ATOM 6868 C CG . GLU A 0 869 . 0.918 10.424 14.834 1.00 89.45 869 A 1 ATOM 6869 C CD . GLU A 0 869 . 1.267 10.730 13.375 1.00 89.45 869 A 1 ATOM 6870 O OE1 . GLU A 0 869 . 0.324 10.715 12.553 1.00 89.45 869 A 1 ATOM 6871 O OE2 . GLU A 0 869 . 2.461 10.967 13.101 1.00 89.45 869 A 1 ATOM 6872 N N . PRO A 0 870 . 2.192 6.805 17.203 1.00 90.20 870 A 1 ATOM 6873 C CA . PRO A 0 870 . 1.323 6.273 16.134 1.00 90.20 870 A 1 ATOM 6874 C C . PRO A 0 870 . -0.175 6.307 16.471 1.00 90.20 870 A 1 ATOM 6875 C CB . PRO A 0 870 . 1.798 4.831 15.913 1.00 90.20 870 A 1 ATOM 6876 O O . PRO A 0 870 . -0.588 5.868 17.543 1.00 90.20 870 A 1 ATOM 6877 C CG . PRO A 0 870 . 2.314 4.418 17.289 1.00 90.20 870 A 1 ATOM 6878 C CD . PRO A 0 870 . 2.924 5.711 17.825 1.00 90.20 870 A 1 ATOM 6879 N N . ILE A 0 871 . -0.991 6.804 15.534 1.00 92.04 871 A 1 ATOM 6880 C CA . ILE A 0 871 . -2.444 6.919 15.700 1.00 92.04 871 A 1 ATOM 6881 C C . ILE A 0 871 . -3.165 5.952 14.766 1.00 92.04 871 A 1 ATOM 6882 C CB . ILE A 0 871 . -2.931 8.384 15.565 1.00 92.04 871 A 1 ATOM 6883 O O . ILE A 0 871 . -2.867 5.847 13.581 1.00 92.04 871 A 1 ATOM 6884 C CG1 . ILE A 0 871 . -2.488 9.212 16.793 1.00 92.04 871 A 1 ATOM 6885 C CG2 . ILE A 0 871 . -4.467 8.475 15.454 1.00 92.04 871 A 1 ATOM 6886 C CD1 . ILE A 0 871 . -2.474 10.727 16.558 1.00 92.04 871 A 1 ATOM 6887 N N . SER A 0 872 . -4.164 5.270 15.309 1.00 94.15 872 A 1 ATOM 6888 C CA . SER A 0 872 . -5.158 4.538 14.529 1.00 94.15 872 A 1 ATOM 6889 C C . SER A 0 872 . -6.532 4.856 15.087 1.00 94.15 872 A 1 ATOM 6890 C CB . SER A 0 872 . -4.892 3.036 14.558 1.00 94.15 872 A 1 ATOM 6891 O O . SER A 0 872 . -6.664 5.064 16.290 1.00 94.15 872 A 1 ATOM 6892 O OG . SER A 0 872 . -3.658 2.760 13.930 1.00 94.15 872 A 1 ATOM 6893 N N . LEU A 0 873 . -7.540 4.919 14.222 1.00 95.66 873 A 1 ATOM 6894 C CA . LEU A 0 873 . -8.917 5.228 14.588 1.00 95.66 873 A 1 ATOM 6895 C C . LEU A 0 873 . -9.841 4.281 13.840 1.00 95.66 873 A 1 ATOM 6896 C CB . LEU A 0 873 . -9.221 6.689 14.234 1.00 95.66 873 A 1 ATOM 6897 O O . LEU A 0 873 . -9.801 4.212 12.613 1.00 95.66 873 A 1 ATOM 6898 C CG . LEU A 0 873 . -10.675 7.123 14.490 1.00 95.66 873 A 1 ATOM 6899 C CD1 . LEU A 0 873 . -11.060 7.136 15.965 1.00 95.66 873 A 1 ATOM 6900 C CD2 . LEU A 0 873 . -10.882 8.526 13.928 1.00 95.66 873 A 1 ATOM 6901 N N . VAL A 0 874 . -10.683 3.586 14.589 1.00 95.23 874 A 1 ATOM 6902 C CA . VAL A 0 874 . -11.626 2.611 14.061 1.00 95.23 874 A 1 ATOM 6903 C C . VAL A 0 874 . -12.992 2.861 14.672 1.00 95.23 874 A 1 ATOM 6904 C CB . VAL A 0 874 . -11.118 1.191 14.343 1.00 95.23 874 A 1 ATOM 6905 O O . VAL A 0 874 . -13.116 3.026 15.883 1.00 95.23 874 A 1 ATOM 6906 C CG1 . VAL A 0 874 . -12.113 0.133 13.888 1.00 95.23 874 A 1 ATOM 6907 C CG2 . VAL A 0 874 . -9.809 0.938 13.586 1.00 95.23 874 A 1 ATOM 6908 N N . HIS A 0 875 . -14.016 2.882 13.825 1.00 95.80 875 A 1 ATOM 6909 C CA . HIS A 0 875 . -15.417 2.989 14.218 1.00 95.80 875 A 1 ATOM 6910 C C . HIS A 0 875 . -16.166 1.781 13.657 1.00 95.80 875 A 1 ATOM 6911 C CB . HIS A 0 875 . -15.981 4.329 13.716 1.00 95.80 875 A 1 ATOM 6912 O O . HIS A 0 875 . -16.132 1.536 12.453 1.00 95.80 875 A 1 ATOM 6913 C CG . HIS A 0 875 . -17.442 4.593 14.013 1.00 95.80 875 A 1 ATOM 6914 C CD2 . HIS A 0 875 . -18.267 3.897 14.851 1.00 95.80 875 A 1 ATOM 6915 N ND1 . HIS A 0 875 . -18.180 5.625 13.433 1.00 95.80 875 A 1 ATOM 6916 C CE1 . HIS A 0 875 . -19.425 5.512 13.916 1.00 95.80 875 A 1 ATOM 6917 N NE2 . HIS A 0 875 . -19.510 4.473 14.764 1.00 95.80 875 A 1 ATOM 6918 N N . SER A 0 876 . -16.828 1.032 14.533 1.00 94.37 876 A 1 ATOM 6919 C CA . SER A 0 876 . -17.712 -0.080 14.187 1.00 94.37 876 A 1 ATOM 6920 C C . SER A 0 876 . -18.906 -0.068 15.139 1.00 94.37 876 A 1 ATOM 6921 C CB . SER A 0 876 . -16.924 -1.390 14.239 1.00 94.37 876 A 1 ATOM 6922 O O . SER A 0 876 . -18.781 0.298 16.307 1.00 94.37 876 A 1 ATOM 6923 O OG . SER A 0 876 . -17.734 -2.545 14.299 1.00 94.37 876 A 1 ATOM 6924 N N . GLU A 0 877 . -20.090 -0.399 14.629 1.00 92.37 877 A 1 ATOM 6925 C CA . GLU A 0 877 . -21.343 -0.354 15.397 1.00 92.37 877 A 1 ATOM 6926 C C . GLU A 0 877 . -21.545 0.970 16.181 1.00 92.37 877 A 1 ATOM 6927 C CB . GLU A 0 877 . -21.471 -1.593 16.304 1.00 92.37 877 A 1 ATOM 6928 O O . GLU A 0 877 . -21.683 2.042 15.580 1.00 92.37 877 A 1 ATOM 6929 C CG . GLU A 0 877 . -21.395 -2.939 15.578 1.00 92.37 877 A 1 ATOM 6930 C CD . GLU A 0 877 . -21.712 -4.112 16.517 1.00 92.37 877 A 1 ATOM 6931 O OE1 . GLU A 0 877 . -21.676 -5.263 16.042 1.00 92.37 877 A 1 ATOM 6932 O OE2 . GLU A 0 877 . -22.043 -3.883 17.710 1.00 92.37 877 A 1 ATOM 6933 N N . ASN A 0 878 . -21.599 0.892 17.518 1.00 93.72 878 A 1 ATOM 6934 C CA . ASN A 0 878 . -21.767 2.001 18.458 1.00 93.72 878 A 1 ATOM 6935 C C . ASN A 0 878 . -20.472 2.384 19.185 1.00 93.72 878 A 1 ATOM 6936 C CB . ASN A 0 878 . -22.865 1.643 19.469 1.00 93.72 878 A 1 ATOM 6937 O O . ASN A 0 878 . -20.526 3.124 20.170 1.00 93.72 878 A 1 ATOM 6938 C CG . ASN A 0 878 . -22.450 0.576 20.474 1.00 93.72 878 A 1 ATOM 6939 N ND2 . ASN A 0 878 . -22.618 0.827 21.751 1.00 93.72 878 A 1 ATOM 6940 O OD1 . ASN A 0 878 . -22.001 -0.502 20.118 1.00 93.72 878 A 1 ATOM 6941 N N . TRP A 0 879 . -19.329 1.851 18.758 1.00 95.56 879 A 1 ATOM 6942 C CA . TRP A 0 879 . -18.077 1.998 19.477 1.00 95.56 879 A 1 ATOM 6943 C C . TRP A 0 879 . -16.951 2.517 18.592 1.00 95.56 879 A 1 ATOM 6944 C CB . TRP A 0 879 . -17.751 0.692 20.202 1.00 95.56 879 A 1 ATOM 6945 O O . TRP A 0 879 . -16.876 2.267 17.389 1.00 95.56 879 A 1 ATOM 6946 C CG . TRP A 0 879 . -17.607 -0.528 19.354 1.00 95.56 879 A 1 ATOM 6947 C CD1 . TRP A 0 879 . -18.561 -1.469 19.172 1.00 95.56 879 A 1 ATOM 6948 C CD2 . TRP A 0 879 . -16.466 -0.954 18.555 1.00 95.56 879 A 1 ATOM 6949 C CE2 . TRP A 0 879 . -16.780 -2.211 17.962 1.00 95.56 879 A 1 ATOM 6950 C CE3 . TRP A 0 879 . -15.202 -0.402 18.264 1.00 95.56 879 A 1 ATOM 6951 N NE1 . TRP A 0 879 . -18.086 -2.452 18.327 1.00 95.56 879 A 1 ATOM 6952 C CH2 . TRP A 0 879 . -14.575 -2.379 16.987 1.00 95.56 879 A 1 ATOM 6953 C CZ2 . TRP A 0 879 . -15.852 -2.926 17.195 1.00 95.56 879 A 1 ATOM 6954 C CZ3 . TRP A 0 879 . -14.263 -1.103 17.486 1.00 95.56 879 A 1 ATOM 6955 N N . ILE A 0 880 . -16.058 3.277 19.211 1.00 97.44 880 A 1 ATOM 6956 C CA . ILE A 0 880 . -14.886 3.864 18.581 1.00 97.44 880 A 1 ATOM 6957 C C . ILE A 0 880 . -13.667 3.465 19.395 1.00 97.44 880 A 1 ATOM 6958 C CB . ILE A 0 880 . -15.026 5.395 18.444 1.00 97.44 880 A 1 ATOM 6959 O O . ILE A 0 880 . -13.654 3.609 20.616 1.00 97.44 880 A 1 ATOM 6960 C CG1 . ILE A 0 880 . -16.243 5.799 17.575 1.00 97.44 880 A 1 ATOM 6961 C CG2 . ILE A 0 880 . -13.757 5.990 17.810 1.00 97.44 880 A 1 ATOM 6962 C CD1 . ILE A 0 880 . -17.474 6.185 18.401 1.00 97.44 880 A 1 ATOM 6963 N N . ILE A 0 881 . -12.632 2.987 18.715 1.00 96.24 881 A 1 ATOM 6964 C CA . ILE A 0 881 . -11.345 2.663 19.323 1.00 96.24 881 A 1 ATOM 6965 C C . ILE A 0 881 . -10.282 3.480 18.630 1.00 96.24 881 A 1 ATOM 6966 C CB . ILE A 0 881 . -11.038 1.155 19.275 1.00 96.24 881 A 1 ATOM 6967 O O . ILE A 0 881 . -10.214 3.529 17.401 1.00 96.24 881 A 1 ATOM 6968 C CG1 . ILE A 0 881 . -12.136 0.435 20.075 1.00 96.24 881 A 1 ATOM 6969 C CG2 . ILE A 0 881 . -9.643 0.853 19.863 1.00 96.24 881 A 1 ATOM 6970 C CD1 . ILE A 0 881 . -12.011 -1.081 20.111 1.00 96.24 881 A 1 ATOM 6971 N N . TYR A 0 882 . -9.433 4.107 19.429 1.00 96.27 882 A 1 ATOM 6972 C CA . TYR A 0 882 . -8.280 4.805 18.909 1.00 96.27 882 A 1 ATOM 6973 C C . TYR A 0 882 . -7.054 4.589 19.770 1.00 96.27 882 A 1 ATOM 6974 C CB . TYR A 0 882 . -8.580 6.286 18.700 1.00 96.27 882 A 1 ATOM 6975 O O . TYR A 0 882 . -7.129 4.509 20.996 1.00 96.27 882 A 1 ATOM 6976 C CG . TYR A 0 882 . -8.939 7.053 19.953 1.00 96.27 882 A 1 ATOM 6977 C CD1 . TYR A 0 882 . -10.216 6.911 20.528 1.00 96.27 882 A 1 ATOM 6978 C CD2 . TYR A 0 882 . -7.995 7.919 20.532 1.00 96.27 882 A 1 ATOM 6979 C CE1 . TYR A 0 882 . -10.551 7.640 21.678 1.00 96.27 882 A 1 ATOM 6980 C CE2 . TYR A 0 882 . -8.338 8.676 21.666 1.00 96.27 882 A 1 ATOM 6981 O OH . TYR A 0 882 . -10.008 9.337 23.259 1.00 96.27 882 A 1 ATOM 6982 C CZ . TYR A 0 882 . -9.627 8.547 22.226 1.00 96.27 882 A 1 ATOM 6983 N N . THR A 0 883 . -5.914 4.494 19.099 1.00 95.79 883 A 1 ATOM 6984 C CA . THR A 0 883 . -4.617 4.262 19.728 1.00 95.79 883 A 1 ATOM 6985 C C . THR A 0 883 . -3.747 5.498 19.606 1.00 95.79 883 A 1 ATOM 6986 C CB . THR A 0 883 . -3.913 3.023 19.161 1.00 95.79 883 A 1 ATOM 6987 O O . THR A 0 883 . -3.859 6.232 18.626 1.00 95.79 883 A 1 ATOM 6988 C CG2 . THR A 0 883 . -4.823 1.793 19.236 1.00 95.79 883 A 1 ATOM 6989 O OG1 . THR A 0 883 . -3.550 3.218 17.810 1.00 95.79 883 A 1 ATOM 6990 N N . TYR A 0 884 . -2.890 5.733 20.592 1.00 95.11 884 A 1 ATOM 6991 C CA . TYR A 0 884 . -1.929 6.833 20.595 1.00 95.11 884 A 1 ATOM 6992 C C . TYR A 0 884 . -0.777 6.537 21.559 1.00 95.11 884 A 1 ATOM 6993 C CB . TYR A 0 884 . -2.639 8.148 20.963 1.00 95.11 884 A 1 ATOM 6994 O O . TYR A 0 884 . -0.884 5.686 22.446 1.00 95.11 884 A 1 ATOM 6995 C CG . TYR A 0 884 . -3.394 8.118 22.279 1.00 95.11 884 A 1 ATOM 6996 C CD1 . TYR A 0 884 . -4.751 7.740 22.304 1.00 95.11 884 A 1 ATOM 6997 C CD2 . TYR A 0 884 . -2.734 8.438 23.479 1.00 95.11 884 A 1 ATOM 6998 C CE1 . TYR A 0 884 . -5.441 7.660 23.527 1.00 95.11 884 A 1 ATOM 6999 C CE2 . TYR A 0 884 . -3.415 8.338 24.706 1.00 95.11 884 A 1 ATOM 7000 O OH . TYR A 0 884 . -5.370 7.721 25.931 1.00 95.11 884 A 1 ATOM 7001 C CZ . TYR A 0 884 . -4.762 7.927 24.736 1.00 95.11 884 A 1 ATOM 7002 N N . TYR A 0 885 . 0.327 7.265 21.415 1.00 94.76 885 A 1 ATOM 7003 C CA . TYR A 0 885 . 1.426 7.232 22.372 1.00 94.76 885 A 1 ATOM 7004 C C . TYR A 0 885 . 1.270 8.343 23.408 1.00 94.76 885 A 1 ATOM 7005 C CB . TYR A 0 885 . 2.762 7.332 21.642 1.00 94.76 885 A 1 ATOM 7006 O O . TYR A 0 885 . 1.108 9.514 23.061 1.00 94.76 885 A 1 ATOM 7007 C CG . TYR A 0 885 . 3.948 7.188 22.571 1.00 94.76 885 A 1 ATOM 7008 C CD1 . TYR A 0 885 . 4.717 8.310 22.926 1.00 94.76 885 A 1 ATOM 7009 C CD2 . TYR A 0 885 . 4.275 5.925 23.096 1.00 94.76 885 A 1 ATOM 7010 C CE1 . TYR A 0 885 . 5.833 8.160 23.770 1.00 94.76 885 A 1 ATOM 7011 C CE2 . TYR A 0 885 . 5.386 5.765 23.940 1.00 94.76 885 A 1 ATOM 7012 O OH . TYR A 0 885 . 7.265 6.729 25.060 1.00 94.76 885 A 1 ATOM 7013 C CZ . TYR A 0 885 . 6.176 6.884 24.266 1.00 94.76 885 A 1 ATOM 7014 N N . ASN A 0 886 . 1.336 7.986 24.687 1.00 94.54 886 A 1 ATOM 7015 C CA . ASN A 0 886 . 1.256 8.920 25.800 1.00 94.54 886 A 1 ATOM 7016 C C . ASN A 0 886 . 2.663 9.199 26.350 1.00 94.54 886 A 1 ATOM 7017 C CB . ASN A 0 886 . 0.283 8.340 26.837 1.00 94.54 886 A 1 ATOM 7018 O O . ASN A 0 886 . 3.254 8.356 27.029 1.00 94.54 886 A 1 ATOM 7019 C CG . ASN A 0 886 . -0.015 9.293 27.978 1.00 94.54 886 A 1 ATOM 7020 N ND2 . ASN A 0 886 . -1.117 9.081 28.658 1.00 94.54 886 A 1 ATOM 7021 O OD1 . ASN A 0 886 . 0.728 10.225 28.272 1.00 94.54 886 A 1 ATOM 7022 N N . HIS A 0 887 . 3.187 10.405 26.104 1.00 93.16 887 A 1 ATOM 7023 C CA . HIS A 0 887 . 4.522 10.822 26.557 1.00 93.16 887 A 1 ATOM 7024 C C . HIS A 0 887 . 4.604 11.018 28.068 1.00 93.16 887 A 1 ATOM 7025 C CB . HIS A 0 887 . 4.939 12.136 25.884 1.00 93.16 887 A 1 ATOM 7026 O O . HIS A 0 887 . 5.684 10.904 28.639 1.00 93.16 887 A 1 ATOM 7027 C CG . HIS A 0 887 . 5.292 11.993 24.435 1.00 93.16 887 A 1 ATOM 7028 C CD2 . HIS A 0 887 . 4.433 12.041 23.381 1.00 93.16 887 A 1 ATOM 7029 N ND1 . HIS A 0 887 . 6.582 11.757 23.968 1.00 93.16 887 A 1 ATOM 7030 C CE1 . HIS A 0 887 . 6.480 11.668 22.635 1.00 93.16 887 A 1 ATOM 7031 N NE2 . HIS A 0 887 . 5.204 11.845 22.259 1.00 93.16 887 A 1 ATOM 7032 N N . LYS A 0 888 . 3.484 11.313 28.740 1.00 91.54 888 A 1 ATOM 7033 C CA . LYS A 0 888 . 3.475 11.497 30.199 1.00 91.54 888 A 1 ATOM 7034 C C . LYS A 0 888 . 3.758 10.181 30.923 1.00 91.54 888 A 1 ATOM 7035 C CB . LYS A 0 888 . 2.132 12.104 30.627 1.00 91.54 888 A 1 ATOM 7036 O O . LYS A 0 888 . 4.419 10.186 31.956 1.00 91.54 888 A 1 ATOM 7037 C CG . LYS A 0 888 . 2.114 12.468 32.118 1.00 91.54 888 A 1 ATOM 7038 C CD . LYS A 0 888 . 0.746 13.019 32.529 1.00 91.54 888 A 1 ATOM 7039 C CE . LYS A 0 888 . 0.737 13.279 34.039 1.00 91.54 888 A 1 ATOM 7040 N NZ . LYS A 0 888 . -0.605 13.697 34.516 1.00 91.54 888 A 1 ATOM 7041 N N . SER A 0 889 . 3.245 9.076 30.390 1.00 91.24 889 A 1 ATOM 7042 C CA . SER A 0 889 . 3.387 7.733 30.961 1.00 91.24 889 A 1 ATOM 7043 C C . SER A 0 889 . 4.309 6.810 30.160 1.00 91.24 889 A 1 ATOM 7044 C CB . SER A 0 889 . 2.002 7.113 31.150 1.00 91.24 889 A 1 ATOM 7045 O O . SER A 0 889 . 4.404 5.637 30.507 1.00 91.24 889 A 1 ATOM 7046 O OG . SER A 0 889 . 1.259 7.194 29.954 1.00 91.24 889 A 1 ATOM 7047 N N . LEU A 0 890 . 4.955 7.320 29.103 1.00 93.08 890 A 1 ATOM 7048 C CA . LEU A 0 890 . 5.887 6.602 28.222 1.00 93.08 890 A 1 ATOM 7049 C C . LEU A 0 890 . 5.345 5.251 27.723 1.00 93.08 890 A 1 ATOM 7050 C CB . LEU A 0 890 . 7.267 6.483 28.897 1.00 93.08 890 A 1 ATOM 7051 O O . LEU A 0 890 . 6.030 4.230 27.775 1.00 93.08 890 A 1 ATOM 7052 C CG . LEU A 0 890 . 7.926 7.815 29.288 1.00 93.08 890 A 1 ATOM 7053 C CD1 . LEU A 0 890 . 9.222 7.531 30.046 1.00 93.08 890 A 1 ATOM 7054 C CD2 . LEU A 0 890 . 8.259 8.673 28.064 1.00 93.08 890 A 1 ATOM 7055 N N . ARG A 0 891 . 4.081 5.223 27.286 1.00 94.05 891 A 1 ATOM 7056 C CA . ARG A 0 891 . 3.399 3.981 26.888 1.00 94.05 891 A 1 ATOM 7057 C C . ARG A 0 891 . 2.380 4.211 25.782 1.00 94.05 891 A 1 ATOM 7058 C CB . ARG A 0 891 . 2.770 3.307 28.123 1.00 94.05 891 A 1 ATOM 7059 O O . ARG A 0 891 . 1.879 5.322 25.612 1.00 94.05 891 A 1 ATOM 7060 C CG . ARG A 0 891 . 1.524 4.043 28.626 1.00 94.05 891 A 1 ATOM 7061 C CD . ARG A 0 891 . 1.149 3.601 30.039 1.00 94.05 891 A 1 ATOM 7062 N NE . ARG A 0 891 . -0.055 4.308 30.496 1.00 94.05 891 A 1 ATOM 7063 N NH1 . ARG A 0 891 . -0.171 3.535 32.654 1.00 94.05 891 A 1 ATOM 7064 N NH2 . ARG A 0 891 . -1.735 4.930 31.837 1.00 94.05 891 A 1 ATOM 7065 C CZ . ARG A 0 891 . -0.643 4.248 31.669 1.00 94.05 891 A 1 ATOM 7066 N N . ASN A 0 892 . 2.042 3.136 25.080 1.00 93.65 892 A 1 ATOM 7067 C CA . ASN A 0 892 . 0.976 3.134 24.085 1.00 93.65 892 A 1 ATOM 7068 C C . ASN A 0 892 . -0.359 2.864 24.761 1.00 93.65 892 A 1 ATOM 7069 C CB . ASN A 0 892 . 1.270 2.091 23.007 1.00 93.65 892 A 1 ATOM 7070 O O . ASN A 0 892 . -0.484 1.907 25.528 1.00 93.65 892 A 1 ATOM 7071 C CG . ASN A 0 892 . 2.584 2.390 22.338 1.00 93.65 892 A 1 ATOM 7072 N ND2 . ASN A 0 892 . 3.602 1.602 22.588 1.00 93.65 892 A 1 ATOM 7073 O OD1 . ASN A 0 892 . 2.718 3.358 21.617 1.00 93.65 892 A 1 ATOM 7074 N N . GLU A 0 893 . -1.348 3.691 24.457 1.00 95.17 893 A 1 ATOM 7075 C CA . GLU A 0 893 . -2.691 3.567 24.998 1.00 95.17 893 A 1 ATOM 7076 C C . GLU A 0 893 . -3.705 3.347 23.874 1.00 95.17 893 A 1 ATOM 7077 C CB . GLU A 0 893 . -3.043 4.769 25.894 1.00 95.17 893 A 1 ATOM 7078 O O . GLU A 0 893 . -3.565 3.875 22.771 1.00 95.17 893 A 1 ATOM 7079 C CG . GLU A 0 893 . -2.130 4.846 27.131 1.00 95.17 893 A 1 ATOM 7080 C CD . GLU A 0 893 . -2.468 5.982 28.109 1.00 95.17 893 A 1 ATOM 7081 O OE1 . GLU A 0 893 . -1.973 5.901 29.263 1.00 95.17 893 A 1 ATOM 7082 O OE2 . GLU A 0 893 . -3.124 6.979 27.731 1.00 95.17 893 A 1 ATOM 7083 N N . ALA A 0 894 . -4.731 2.553 24.163 1.00 95.24 894 A 1 ATOM 7084 C CA . ALA A 0 894 . -5.909 2.355 23.338 1.00 95.24 894 A 1 ATOM 7085 C C . ALA A 0 894 . -7.126 2.815 24.136 1.00 95.24 894 A 1 ATOM 7086 C CB . ALA A 0 894 . -6.005 0.881 22.936 1.00 95.24 894 A 1 ATOM 7087 O O . ALA A 0 894 . -7.464 2.213 25.154 1.00 95.24 894 A 1 ATOM 7088 N N . THR A 0 895 . -7.769 3.890 23.698 1.00 95.88 895 A 1 ATOM 7089 C CA . THR A 0 895 . -8.996 4.383 24.323 1.00 95.88 895 A 1 ATOM 7090 C C . THR A 0 895 . -10.202 3.913 23.534 1.00 95.88 895 A 1 ATOM 7091 C CB . THR A 0 895 . -8.974 5.899 24.494 1.00 95.88 895 A 1 ATOM 7092 O O . THR A 0 895 . -10.226 3.987 22.305 1.00 95.88 895 A 1 ATOM 7093 C CG2 . THR A 0 895 . -10.246 6.453 25.135 1.00 95.88 895 A 1 ATOM 7094 O OG1 . THR A 0 895 . -7.941 6.237 25.391 1.00 95.88 895 A 1 ATOM 7095 N N . VAL A 0 896 . -11.197 3.430 24.265 1.00 96.62 896 A 1 ATOM 7096 C CA . VAL A 0 896 . -12.452 2.915 23.738 1.00 96.62 896 A 1 ATOM 7097 C C . VAL A 0 896 . -13.568 3.831 24.195 1.00 96.62 896 A 1 ATOM 7098 C CB . VAL A 0 896 . -12.732 1.480 24.209 1.00 96.62 896 A 1 ATOM 7099 O O . VAL A 0 896 . -13.618 4.222 25.362 1.00 96.62 896 A 1 ATOM 7100 C CG1 . VAL A 0 896 . -13.952 0.929 23.451 1.00 96.62 896 A 1 ATOM 7101 C CG2 . VAL A 0 896 . -11.504 0.574 24.041 1.00 96.62 896 A 1 ATOM 7102 N N . ILE A 0 897 . -14.454 4.165 23.269 1.00 97.02 897 A 1 ATOM 7103 C CA . ILE A 0 897 . -15.662 4.937 23.512 1.00 97.02 897 A 1 ATOM 7104 C C . ILE A 0 897 . -16.840 4.102 23.029 1.00 97.02 897 A 1 ATOM 7105 C CB . ILE A 0 897 . -15.589 6.302 22.798 1.00 97.02 897 A 1 ATOM 7106 O O . ILE A 0 897 . -16.863 3.703 21.870 1.00 97.02 897 A 1 ATOM 7107 C CG1 . ILE A 0 897 . -14.408 7.149 23.328 1.00 97.02 897 A 1 ATOM 7108 C CG2 . ILE A 0 897 . -16.914 7.045 23.019 1.00 97.02 897 A 1 ATOM 7109 C CD1 . ILE A 0 897 . -14.139 8.398 22.482 1.00 97.02 897 A 1 ATOM 7110 N N . GLU A 0 898 . -17.823 3.865 23.887 1.00 95.74 898 A 1 ATOM 7111 C CA . GLU A 0 898 . -19.092 3.239 23.519 1.00 95.74 898 A 1 ATOM 7112 C C . GLU A 0 898 . -20.246 4.214 23.724 1.00 95.74 898 A 1 ATOM 7113 C CB . GLU A 0 898 . -19.349 1.959 24.316 1.00 95.74 898 A 1 ATOM 7114 O O . GLU A 0 898 . -20.315 4.914 24.736 1.00 95.74 898 A 1 ATOM 7115 C CG . GLU A 0 898 . -18.338 0.856 23.997 1.00 95.74 898 A 1 ATOM 7116 C CD . GLU A 0 898 . -18.713 -0.491 24.617 1.00 95.74 898 A 1 ATOM 7117 O OE1 . GLU A 0 898 . -18.011 -1.479 24.316 1.00 95.74 898 A 1 ATOM 7118 O OE2 . GLU A 0 898 . -19.678 -0.576 25.410 1.00 95.74 898 A 1 ATOM 7119 N N . LEU A 0 899 . -21.158 4.244 22.755 1.00 93.60 899 A 1 ATOM 7120 C CA . LEU A 0 899 . -22.304 5.141 22.737 1.00 93.60 899 A 1 ATOM 7121 C C . LEU A 0 899 . -23.593 4.349 22.954 1.00 93.60 899 A 1 ATOM 7122 C CB . LEU A 0 899 . -22.332 5.907 21.405 1.00 93.60 899 A 1 ATOM 7123 O O . LEU A 0 899 . -23.863 3.370 22.251 1.00 93.60 899 A 1 ATOM 7124 C CG . LEU A 0 899 . -21.036 6.647 21.041 1.00 93.60 899 A 1 ATOM 7125 C CD1 . LEU A 0 899 . -21.165 7.208 19.629 1.00 93.60 899 A 1 ATOM 7126 C CD2 . LEU A 0 899 . -20.757 7.802 21.999 1.00 93.60 899 A 1 ATOM 7127 N N . TYR A 0 900 . -24.416 4.806 23.887 1.00 89.76 900 A 1 ATOM 7128 C CA . TYR A 0 900 . -25.695 4.196 24.229 1.00 89.76 900 A 1 ATOM 7129 C C . TYR A 0 900 . -26.827 5.221 24.192 1.00 89.76 900 A 1 ATOM 7130 C CB . TYR A 0 900 . -25.571 3.478 25.576 1.00 89.76 900 A 1 ATOM 7131 O O . TYR A 0 900 . -26.615 6.431 24.303 1.00 89.76 900 A 1 ATOM 7132 C CG . TYR A 0 900 . -24.623 2.292 25.522 1.00 89.76 900 A 1 ATOM 7133 C CD1 . TYR A 0 900 . -25.055 1.089 24.934 1.00 89.76 900 A 1 ATOM 7134 C CD2 . TYR A 0 900 . -23.313 2.385 26.031 1.00 89.76 900 A 1 ATOM 7135 C CE1 . TYR A 0 900 . -24.233 -0.050 24.944 1.00 89.76 900 A 1 ATOM 7136 C CE2 . TYR A 0 900 . -22.465 1.257 25.996 1.00 89.76 900 A 1 ATOM 7137 O OH . TYR A 0 900 . -22.161 -1.087 25.485 1.00 89.76 900 A 1 ATOM 7138 C CZ . TYR A 0 900 . -22.937 0.029 25.485 1.00 89.76 900 A 1 ATOM 7139 N N . GLU A 0 901 . -28.041 4.733 23.972 1.00 85.13 901 A 1 ATOM 7140 C CA . GLU A 0 901 . -29.245 5.551 24.014 1.00 85.13 901 A 1 ATOM 7141 C C . GLU A 0 901 . -29.461 6.098 25.433 1.00 85.13 901 A 1 ATOM 7142 C CB . GLU A 0 901 . -30.458 4.728 23.555 1.00 85.13 901 A 1 ATOM 7143 O O . GLU A 0 901 . -29.314 5.348 26.400 1.00 85.13 901 A 1 ATOM 7144 C CG . GLU A 0 901 . -30.457 4.455 22.039 1.00 85.13 901 A 1 ATOM 7145 C CD . GLU A 0 901 . -30.673 5.727 21.204 1.00 85.13 901 A 1 ATOM 7146 O OE1 . GLU A 0 901 . -30.469 5.721 19.973 1.00 85.13 901 A 1 ATOM 7147 O OE2 . GLU A 0 901 . -31.016 6.788 21.775 1.00 85.13 901 A 1 ATOM 7148 N N . PRO A 0 902 . -29.805 7.389 25.585 1.00 76.85 902 A 1 ATOM 7149 C CA . PRO A 0 902 . -30.008 7.976 26.895 1.00 76.85 902 A 1 ATOM 7150 C C . PRO A 0 902 . -31.247 7.383 27.572 1.00 76.85 902 A 1 ATOM 7151 C CB . PRO A 0 902 . -30.104 9.488 26.671 1.00 76.85 902 A 1 ATOM 7152 O O . PRO A 0 902 . -32.300 7.176 26.956 1.00 76.85 902 A 1 ATOM 7153 C CG . PRO A 0 902 . -30.584 9.622 25.228 1.00 76.85 902 A 1 ATOM 7154 C CD . PRO A 0 902 . -30.042 8.371 24.543 1.00 76.85 902 A 1 ATOM 7155 N N . THR A 0 903 . -31.127 7.152 28.872 1.00 71.07 903 A 1 ATOM 7156 C CA . THR A 0 903 . -32.220 6.733 29.750 1.00 71.07 903 A 1 ATOM 7157 C C . THR A 0 903 . -32.616 7.889 30.661 1.00 71.07 903 A 1 ATOM 7158 C CB . THR A 0 903 . -31.825 5.496 30.569 1.00 71.07 903 A 1 ATOM 7159 O O . THR A 0 903 . -31.764 8.621 31.169 1.00 71.07 903 A 1 ATOM 7160 C CG2 . THR A 0 903 . -31.615 4.275 29.671 1.00 71.07 903 A 1 ATOM 7161 O OG1 . THR A 0 903 . -30.620 5.738 31.260 1.00 71.07 903 A 1 ATOM 7162 N N . LYS A 0 904 . -33.917 8.059 30.896 1.00 67.48 904 A 1 ATOM 7163 C CA . LYS A 0 904 . -34.450 8.992 31.892 1.00 67.48 904 A 1 ATOM 7164 C C . LYS A 0 904 . -34.018 8.567 33.297 1.00 67.48 904 A 1 ATOM 7165 C CB . LYS A 0 904 . -35.985 9.030 31.793 1.00 67.48 904 A 1 ATOM 7166 O O . LYS A 0 904 . -33.695 7.407 33.538 1.00 67.48 904 A 1 ATOM 7167 C CG . LYS A 0 904 . -36.499 9.574 30.451 1.00 67.48 904 A 1 ATOM 7168 C CD . LYS A 0 904 . -38.031 9.625 30.466 1.00 67.48 904 A 1 ATOM 7169 C CE . LYS A 0 904 . -38.586 10.029 29.099 1.00 67.48 904 A 1 ATOM 7170 N NZ . LYS A 0 904 . -40.066 9.966 29.103 1.00 67.48 904 A 1 ATOM 7171 N N . LEU A 0 905 . -34.132 9.486 34.257 1.00 62.49 905 A 1 ATOM 7172 C CA . LEU A 0 905 . -33.969 9.186 35.688 1.00 62.49 905 A 1 ATOM 7173 C C . LEU A 0 905 . -34.922 8.079 36.182 1.00 62.49 905 A 1 ATOM 7174 C CB . LEU A 0 905 . -34.198 10.483 36.485 1.00 62.49 905 A 1 ATOM 7175 O O . LEU A 0 905 . -34.586 7.372 37.124 1.00 62.49 905 A 1 ATOM 7176 C CG . LEU A 0 905 . -32.972 11.417 36.475 1.00 62.49 905 A 1 ATOM 7177 C CD1 . LEU A 0 905 . -33.414 12.879 36.503 1.00 62.49 905 A 1 ATOM 7178 C CD2 . LEU A 0 905 . -32.078 11.156 37.689 1.00 62.49 905 A 1 ATOM 7179 N N . SER A 0 906 . -36.083 7.899 35.540 1.00 62.65 906 A 1 ATOM 7180 C CA . SER A 0 906 . -37.016 6.794 35.813 1.00 62.65 906 A 1 ATOM 7181 C C . SER A 0 906 . -36.537 5.425 35.304 1.00 62.65 906 A 1 ATOM 7182 C CB . SER A 0 906 . -38.393 7.110 35.207 1.00 62.65 906 A 1 ATOM 7183 O O . SER A 0 906 . -37.209 4.429 35.548 1.00 62.65 906 A 1 ATOM 7184 O OG . SER A 0 906 . -38.294 7.373 33.815 1.00 62.65 906 A 1 ATOM 7185 N N . GLY A 0 907 . -35.419 5.364 34.571 1.00 63.40 907 A 1 ATOM 7186 C CA . GLY A 0 907 . -34.933 4.172 33.869 1.00 63.40 907 A 1 ATOM 7187 C C . GLY A 0 907 . -35.559 3.959 32.485 1.00 63.40 907 A 1 ATOM 7188 O O . GLY A 0 907 . -35.097 3.116 31.721 1.00 63.40 907 A 1 ATOM 7189 N N . GLU A 0 908 . -36.584 4.733 32.117 1.00 65.84 908 A 1 ATOM 7190 C CA . GLU A 0 908 . -37.225 4.629 30.804 1.00 65.84 908 A 1 ATOM 7191 C C . GLU A 0 908 . -36.341 5.182 29.682 1.00 65.84 908 A 1 ATOM 7192 C CB . GLU A 0 908 . -38.556 5.381 30.787 1.00 65.84 908 A 1 ATOM 7193 O O . GLU A 0 908 . -35.687 6.215 29.831 1.00 65.84 908 A 1 ATOM 7194 C CG . GLU A 0 908 . -39.641 4.736 31.657 1.00 65.84 908 A 1 ATOM 7195 C CD . GLU A 0 908 . -40.946 5.548 31.631 1.00 65.84 908 A 1 ATOM 7196 O OE1 . GLU A 0 908 . -41.929 5.062 32.228 1.00 65.84 908 A 1 ATOM 7197 O OE2 . GLU A 0 908 . -40.944 6.670 31.060 1.00 65.84 908 A 1 ATOM 7198 N N . LEU A 0 909 . -36.378 4.546 28.511 1.00 64.36 909 A 1 ATOM 7199 C CA . LEU A 0 909 . -35.665 5.032 27.332 1.00 64.36 909 A 1 ATOM 7200 C C . LEU A 0 909 . -36.238 6.351 26.847 1.00 64.36 909 A 1 ATOM 7201 C CB . LEU A 0 909 . -35.729 4.002 26.203 1.00 64.36 909 A 1 ATOM 7202 O O . LEU A 0 909 . -37.442 6.495 26.620 1.00 64.36 909 A 1 ATOM 7203 C CG . LEU A 0 909 . -34.796 2.829 26.513 1.00 64.36 909 A 1 ATOM 7204 C CD1 . LEU A 0 909 . -35.389 1.550 25.944 1.00 64.36 909 A 1 ATOM 7205 C CD2 . LEU A 0 909 . -33.392 3.095 25.961 1.00 64.36 909 A 1 ATOM 7206 N N . CYS A 0 910 . -35.336 7.284 26.592 1.00 64.70 910 A 1 ATOM 7207 C CA . CYS A 0 910 . -35.681 8.544 25.972 1.00 64.70 910 A 1 ATOM 7208 C C . CYS A 0 910 . -36.241 8.382 24.566 1.00 64.70 910 A 1 ATOM 7209 C CB . CYS A 0 910 . -34.393 9.353 25.929 1.00 64.70 910 A 1 ATOM 7210 O O . CYS A 0 910 . -37.240 8.994 24.200 1.00 64.70 910 A 1 ATOM 7211 S SG . CYS A 0 910 . -34.127 10.211 27.466 1.00 64.70 910 A 1 ATOM 7212 N N . ALA A 0 911 . -35.617 7.491 23.805 1.00 59.12 911 A 1 ATOM 7213 C CA . ALA A 0 911 . -35.991 7.175 22.441 1.00 59.12 911 A 1 ATOM 7214 C C . ALA A 0 911 . -37.047 6.049 22.371 1.00 59.12 911 A 1 ATOM 7215 C CB . ALA A 0 911 . -34.691 6.902 21.675 1.00 59.12 911 A 1 ATOM 7216 O O . ALA A 0 911 . -37.092 5.304 21.398 1.00 59.12 911 A 1 ATOM 7217 N N . SER A 0 912 . -37.904 5.889 23.391 1.00 54.86 912 A 1 ATOM 7218 C CA . SER A 0 912 . -38.901 4.801 23.444 1.00 54.86 912 A 1 ATOM 7219 C C . SER A 0 912 . -39.874 4.791 22.260 1.00 54.86 912 A 1 ATOM 7220 C CB . SER A 0 912 . -39.697 4.859 24.751 1.00 54.86 912 A 1 ATOM 7221 O O . SER A 0 912 . -40.400 3.740 21.914 1.00 54.86 912 A 1 ATOM 7222 O OG . SER A 0 912 . -40.332 6.115 24.900 1.00 54.86 912 A 1 ATOM 7223 N N . GLN A 0 913 . -40.082 5.931 21.597 1.00 53.13 913 A 1 ATOM 7224 C CA . GLN A 0 913 . -40.882 5.999 20.373 1.00 53.13 913 A 1 ATOM 7225 C C . GLN A 0 913 . -40.132 5.506 19.122 1.00 53.13 913 A 1 ATOM 7226 C CB . GLN A 0 913 . -41.395 7.430 20.168 1.00 53.13 913 A 1 ATOM 7227 O O . GLN A 0 913 . -40.782 5.071 18.174 1.00 53.13 913 A 1 ATOM 7228 C CG . GLN A 0 913 . -42.387 7.863 21.262 1.00 53.13 913 A 1 ATOM 7229 C CD . GLN A 0 913 . -42.953 9.260 21.022 1.00 53.13 913 A 1 ATOM 7230 N NE2 . GLN A 0 913 . -43.793 9.759 21.901 1.00 53.13 913 A 1 ATOM 7231 O OE1 . GLN A 0 913 . -42.656 9.934 20.053 1.00 53.13 913 A 1 ATOM 7232 N N . SER A 0 914 . -38.791 5.546 19.098 1.00 54.59 914 A 1 ATOM 7233 C CA . SER A 0 914 . -37.991 5.081 17.951 1.00 54.59 914 A 1 ATOM 7234 C C . SER A 0 914 . -37.666 3.595 17.989 1.00 54.59 914 A 1 ATOM 7235 C CB . SER A 0 914 . -36.711 5.907 17.787 1.00 54.59 914 A 1 ATOM 7236 O O . SER A 0 914 . -37.400 3.001 16.943 1.00 54.59 914 A 1 ATOM 7237 O OG . SER A 0 914 . -35.759 5.573 18.770 1.00 54.59 914 A 1 ATOM 7238 N N . ILE A 0 915 . -37.723 2.987 19.173 1.00 56.26 915 A 1 ATOM 7239 C CA . ILE A 0 915 . -37.448 1.569 19.379 1.00 56.26 915 A 1 ATOM 7240 C C . ILE A 0 915 . -38.782 0.866 19.662 1.00 56.26 915 A 1 ATOM 7241 C CB . ILE A 0 915 . -36.411 1.369 20.503 1.00 56.26 915 A 1 ATOM 7242 O O . ILE A 0 915 . -39.305 0.991 20.769 1.00 56.26 915 A 1 ATOM 7243 C CG1 . ILE A 0 915 . -35.135 2.205 20.236 1.00 56.26 915 A 1 ATOM 7244 C CG2 . ILE A 0 915 . -36.073 -0.130 20.609 1.00 56.26 915 A 1 ATOM 7245 C CD1 . ILE A 0 915 . -34.111 2.166 21.372 1.00 56.26 915 A 1 ATOM 7246 N N . PRO A 0 916 . -39.363 0.136 18.692 1.00 58.23 916 A 1 ATOM 7247 C CA . PRO A 0 916 . -40.627 -0.553 18.910 1.00 58.23 916 A 1 ATOM 7248 C C . PRO A 0 916 . -40.485 -1.595 20.023 1.00 58.23 916 A 1 ATOM 7249 C CB . PRO A 0 916 . -41.011 -1.168 17.561 1.00 58.23 916 A 1 ATOM 7250 O O . PRO A 0 916 . -39.518 -2.358 20.069 1.00 58.23 916 A 1 ATOM 7251 C CG . PRO A 0 916 . -39.664 -1.329 16.856 1.00 58.23 916 A 1 ATOM 7252 C CD . PRO A 0 916 . -38.852 -0.141 17.360 1.00 58.23 916 A 1 ATOM 7253 N N . SER A 0 917 . -41.473 -1.648 20.915 1.00 62.14 917 A 1 ATOM 7254 C CA . SER A 0 917 . -41.527 -2.679 21.958 1.00 62.14 917 A 1 ATOM 7255 C C . SER A 0 917 . -41.610 -4.088 21.341 1.00 62.14 917 A 1 ATOM 7256 C CB . SER A 0 917 . -42.707 -2.438 22.905 1.00 62.14 917 A 1 ATOM 7257 O O . SER A 0 917 . -42.133 -4.239 20.231 1.00 62.14 917 A 1 ATOM 7258 O OG . SER A 0 917 . -43.931 -2.553 22.206 1.00 62.14 917 A 1 ATOM 7259 N N . PRO A 0 918 . -41.191 -5.152 22.056 1.00 63.10 918 A 1 ATOM 7260 C CA . PRO A 0 918 . -41.336 -6.528 21.573 1.00 63.10 918 A 1 ATOM 7261 C C . PRO A 0 918 . -42.765 -6.874 21.123 1.00 63.10 918 A 1 ATOM 7262 C CB . PRO A 0 918 . -40.885 -7.411 22.742 1.00 63.10 918 A 1 ATOM 7263 O O . PRO A 0 918 . -42.946 -7.570 20.128 1.00 63.10 918 A 1 ATOM 7264 C CG . PRO A 0 918 . -39.876 -6.531 23.478 1.00 63.10 918 A 1 ATOM 7265 C CD . PRO A 0 918 . -40.458 -5.128 23.317 1.00 63.10 918 A 1 ATOM 7266 N N . TRP A 0 919 . -43.788 -6.334 21.800 1.00 64.30 919 A 1 ATOM 7267 C CA . TRP A 0 919 . -45.194 -6.515 21.424 1.00 64.30 919 A 1 ATOM 7268 C C . TRP A 0 919 . -45.565 -5.789 20.123 1.00 64.30 919 A 1 ATOM 7269 C CB . TRP A 0 919 . -46.087 -6.051 22.579 1.00 64.30 919 A 1 ATOM 7270 O O . TRP A 0 919 . -46.283 -6.343 19.295 1.00 64.30 919 A 1 ATOM 7271 C CG . TRP A 0 919 . -47.536 -6.379 22.402 1.00 64.30 919 A 1 ATOM 7272 C CD1 . TRP A 0 919 . -48.528 -5.495 22.152 1.00 64.30 919 A 1 ATOM 7273 C CD2 . TRP A 0 919 . -48.172 -7.693 22.440 1.00 64.30 919 A 1 ATOM 7274 C CE2 . TRP A 0 919 . -49.569 -7.526 22.204 1.00 64.30 919 A 1 ATOM 7275 C CE3 . TRP A 0 919 . -47.707 -9.010 22.646 1.00 64.30 919 A 1 ATOM 7276 N NE1 . TRP A 0 919 . -49.731 -6.167 22.051 1.00 64.30 919 A 1 ATOM 7277 C CH2 . TRP A 0 919 . -49.967 -9.905 22.383 1.00 64.30 919 A 1 ATOM 7278 C CZ2 . TRP A 0 919 . -50.462 -8.607 22.172 1.00 64.30 919 A 1 ATOM 7279 C CZ3 . TRP A 0 919 . -48.594 -10.104 22.619 1.00 64.30 919 A 1 ATOM 7280 N N . GLN A 0 920 . -45.043 -4.579 19.896 1.00 64.25 920 A 1 ATOM 7281 C CA . GLN A 0 920 . -45.220 -3.871 18.621 1.00 64.25 920 A 1 ATOM 7282 C C . GLN A 0 920 . -44.527 -4.601 17.466 1.00 64.25 920 A 1 ATOM 7283 C CB . GLN A 0 920 . -44.675 -2.442 18.727 1.00 64.25 920 A 1 ATOM 7284 O O . GLN A 0 920 . -45.125 -4.744 16.404 1.00 64.25 920 A 1 ATOM 7285 C CG . GLN A 0 920 . -45.649 -1.487 19.435 1.00 64.25 920 A 1 ATOM 7286 C CD . GLN A 0 920 . -44.976 -0.182 19.848 1.00 64.25 920 A 1 ATOM 7287 N NE2 . GLN A 0 920 . -45.717 0.857 20.150 1.00 64.25 920 A 1 ATOM 7288 O OE1 . GLN A 0 920 . -43.768 -0.098 19.984 1.00 64.25 920 A 1 ATOM 7289 N N . LEU A 0 921 . -43.305 -5.107 17.672 1.00 63.04 921 A 1 ATOM 7290 C CA . LEU A 0 921 . -42.605 -5.929 16.677 1.00 63.04 921 A 1 ATOM 7291 C C . LEU A 0 921 . -43.385 -7.212 16.356 1.00 63.04 921 A 1 ATOM 7292 C CB . LEU A 0 921 . -41.194 -6.276 17.186 1.00 63.04 921 A 1 ATOM 7293 O O . LEU A 0 921 . -43.535 -7.568 15.189 1.00 63.04 921 A 1 ATOM 7294 C CG . LEU A 0 921 . -40.188 -5.115 17.133 1.00 63.04 921 A 1 ATOM 7295 C CD1 . LEU A 0 921 . -38.895 -5.524 17.837 1.00 63.04 921 A 1 ATOM 7296 C CD2 . LEU A 0 921 . -39.850 -4.731 15.688 1.00 63.04 921 A 1 ATOM 7297 N N . PHE A 0 922 . -43.922 -7.879 17.381 1.00 68.94 922 A 1 ATOM 7298 C CA . PHE A 0 922 . -44.764 -9.065 17.225 1.00 68.94 922 A 1 ATOM 7299 C C . PHE A 0 922 . -46.035 -8.771 16.417 1.00 68.94 922 A 1 ATOM 7300 C CB . PHE A 0 922 . -45.091 -9.610 18.618 1.00 68.94 922 A 1 ATOM 7301 O O . PHE A 0 922 . -46.323 -9.483 15.457 1.00 68.94 922 A 1 ATOM 7302 C CG . PHE A 0 922 . -46.027 -10.799 18.634 1.00 68.94 922 A 1 ATOM 7303 C CD1 . PHE A 0 922 . -47.371 -10.633 19.020 1.00 68.94 922 A 1 ATOM 7304 C CD2 . PHE A 0 922 . -45.540 -12.079 18.312 1.00 68.94 922 A 1 ATOM 7305 C CE1 . PHE A 0 922 . -48.210 -11.754 19.136 1.00 68.94 922 A 1 ATOM 7306 C CE2 . PHE A 0 922 . -46.381 -13.199 18.420 1.00 68.94 922 A 1 ATOM 7307 C CZ . PHE A 0 922 . -47.707 -13.039 18.862 1.00 68.94 922 A 1 ATOM 7308 N N . LEU A 0 923 . -46.761 -7.699 16.750 1.00 62.50 923 A 1 ATOM 7309 C CA . LEU A 0 923 . -47.963 -7.287 16.017 1.00 62.50 923 A 1 ATOM 7310 C C . LEU A 0 923 . -47.657 -6.902 14.564 1.00 62.50 923 A 1 ATOM 7311 C CB . LEU A 0 923 . -48.639 -6.118 16.754 1.00 62.50 923 A 1 ATOM 7312 O O . LEU A 0 923 . -48.397 -7.303 13.667 1.00 62.50 923 A 1 ATOM 7313 C CG . LEU A 0 923 . -49.386 -6.511 18.041 1.00 62.50 923 A 1 ATOM 7314 C CD1 . LEU A 0 923 . -49.852 -5.233 18.741 1.00 62.50 923 A 1 ATOM 7315 C CD2 . LEU A 0 923 . -50.620 -7.372 17.757 1.00 62.50 923 A 1 ATOM 7316 N N . ASN A 0 924 . -46.550 -6.194 14.323 1.00 60.37 924 A 1 ATOM 7317 C CA . ASN A 0 924 . -46.110 -5.821 12.978 1.00 60.37 924 A 1 ATOM 7318 C C . ASN A 0 924 . -45.746 -7.032 12.109 1.00 60.37 924 A 1 ATOM 7319 C CB . ASN A 0 924 . -44.890 -4.896 13.088 1.00 60.37 924 A 1 ATOM 7320 O O . ASN A 0 924 . -45.969 -7.000 10.903 1.00 60.37 924 A 1 ATOM 7321 C CG . ASN A 0 924 . -45.228 -3.445 13.355 1.00 60.37 924 A 1 ATOM 7322 N ND2 . ASN A 0 924 . -44.214 -2.616 13.361 1.00 60.37 924 A 1 ATOM 7323 O OD1 . ASN A 0 924 . -46.364 -3.021 13.493 1.00 60.37 924 A 1 ATOM 7324 N N . ASN A 0 925 . -45.186 -8.088 12.705 1.00 63.61 925 A 1 ATOM 7325 C CA . ASN A 0 925 . -44.831 -9.309 11.979 1.00 63.61 925 A 1 ATOM 7326 C C . ASN A 0 925 . -46.030 -10.248 11.765 1.00 63.61 925 A 1 ATOM 7327 C CB . ASN A 0 925 . -43.681 -10.013 12.718 1.00 63.61 925 A 1 ATOM 7328 O O . ASN A 0 925 . -46.015 -11.041 10.826 1.00 63.61 925 A 1 ATOM 7329 C CG . ASN A 0 925 . -42.332 -9.342 12.513 1.00 63.61 925 A 1 ATOM 7330 N ND2 . ASN A 0 925 . -41.366 -9.650 13.344 1.00 63.61 925 A 1 ATOM 7331 O OD1 . ASN A 0 925 . -42.099 -8.572 11.597 1.00 63.61 925 A 1 ATOM 7332 N N . LEU A 0 926 . -47.060 -10.181 12.616 1.00 65.07 926 A 1 ATOM 7333 C CA . LEU A 0 926 . -48.264 -11.012 12.493 1.00 65.07 926 A 1 ATOM 7334 C C . LEU A 0 926 . -49.322 -10.435 11.557 1.00 65.07 926 A 1 ATOM 7335 C CB . LEU A 0 926 . -48.881 -11.216 13.882 1.00 65.07 926 A 1 ATOM 7336 O O . LEU A 0 926 . -50.050 -11.199 10.925 1.00 65.07 926 A 1 ATOM 7337 C CG . LEU A 0 926 . -48.353 -12.480 14.563 1.00 65.07 926 A 1 ATOM 7338 C CD1 . LEU A 0 926 . -48.735 -12.410 16.025 1.00 65.07 926 A 1 ATOM 7339 C CD2 . LEU A 0 926 . -48.985 -13.756 13.997 1.00 65.07 926 A 1 ATOM 7340 N N . ILE A 0 927 . -49.445 -9.109 11.495 1.00 60.29 927 A 1 ATOM 7341 C CA . ILE A 0 927 . -50.483 -8.439 10.715 1.00 60.29 927 A 1 ATOM 7342 C C . ILE A 0 927 . -49.809 -7.759 9.520 1.00 60.29 927 A 1 ATOM 7343 C CB . ILE A 0 927 . -51.308 -7.464 11.582 1.00 60.29 927 A 1 ATOM 7344 O O . ILE A 0 927 . -49.126 -6.751 9.708 1.00 60.29 927 A 1 ATOM 7345 C CG1 . ILE A 0 927 . -51.885 -8.185 12.826 1.00 60.29 927 A 1 ATOM 7346 C CG2 . ILE A 0 927 . -52.446 -6.879 10.721 1.00 60.29 927 A 1 ATOM 7347 C CD1 . ILE A 0 927 . -52.600 -7.256 13.813 1.00 60.29 927 A 1 ATOM 7348 N N . PRO A 0 928 . -49.998 -8.273 8.288 1.00 52.22 928 A 1 ATOM 7349 C CA . PRO A 0 928 . -49.537 -7.603 7.082 1.00 52.22 928 A 1 ATOM 7350 C C . PRO A 0 928 . -49.941 -6.127 7.094 1.00 52.22 928 A 1 ATOM 7351 C CB . PRO A 0 928 . -50.205 -8.344 5.923 1.00 52.22 928 A 1 ATOM 7352 O O . PRO A 0 928 . -51.096 -5.797 7.367 1.00 52.22 928 A 1 ATOM 7353 C CG . PRO A 0 928 . -50.475 -9.741 6.473 1.00 52.22 928 A 1 ATOM 7354 C CD . PRO A 0 928 . -50.699 -9.504 7.963 1.00 52.22 928 A 1 ATOM 7355 N N . SER A 0 929 . -49.010 -5.233 6.766 1.00 52.74 929 A 1 ATOM 7356 C CA . SER A 0 929 . -49.216 -3.779 6.830 1.00 52.74 929 A 1 ATOM 7357 C C . SER A 0 929 . -50.443 -3.289 6.045 1.00 52.74 929 A 1 ATOM 7358 C CB . SER A 0 929 . -47.949 -3.070 6.339 1.00 52.74 929 A 1 ATOM 7359 O O . SER A 0 929 . -51.069 -2.309 6.443 1.00 52.74 929 A 1 ATOM 7360 O OG . SER A 0 929 . -47.508 -3.628 5.110 1.00 52.74 929 A 1 ATOM 7361 N N . TRP A 0 930 . -50.851 -3.999 4.988 1.00 55.29 930 A 1 ATOM 7362 C CA . TRP A 0 930 . -52.049 -3.681 4.201 1.00 55.29 930 A 1 ATOM 7363 C C . TRP A 0 930 . -53.382 -3.968 4.923 1.00 55.29 930 A 1 ATOM 7364 C CB . TRP A 0 930 . -51.974 -4.418 2.860 1.00 55.29 930 A 1 ATOM 7365 O O . TRP A 0 930 . -54.402 -3.386 4.568 1.00 55.29 930 A 1 ATOM 7366 C CG . TRP A 0 930 . -52.100 -5.909 2.937 1.00 55.29 930 A 1 ATOM 7367 C CD1 . TRP A 0 930 . -51.078 -6.793 2.991 1.00 55.29 930 A 1 ATOM 7368 C CD2 . TRP A 0 930 . -53.322 -6.710 2.937 1.00 55.29 930 A 1 ATOM 7369 C CE2 . TRP A 0 930 . -52.960 -8.087 3.022 1.00 55.29 930 A 1 ATOM 7370 C CE3 . TRP A 0 930 . -54.700 -6.411 2.864 1.00 55.29 930 A 1 ATOM 7371 N NE1 . TRP A 0 930 . -51.582 -8.080 3.032 1.00 55.29 930 A 1 ATOM 7372 C CH2 . TRP A 0 930 . -55.274 -8.785 2.977 1.00 55.29 930 A 1 ATOM 7373 C CZ2 . TRP A 0 930 . -53.911 -9.116 3.051 1.00 55.29 930 A 1 ATOM 7374 C CZ3 . TRP A 0 930 . -55.665 -7.437 2.879 1.00 55.29 930 A 1 ATOM 7375 N N . LEU A 0 931 . -53.402 -4.821 5.956 1.00 52.96 931 A 1 ATOM 7376 C CA . LEU A 0 931 . -54.578 -5.001 6.824 1.00 52.96 931 A 1 ATOM 7377 C C . LEU A 0 931 . -54.702 -3.874 7.859 1.00 52.96 931 A 1 ATOM 7378 C CB . LEU A 0 931 . -54.516 -6.381 7.510 1.00 52.96 931 A 1 ATOM 7379 O O . LEU A 0 931 . -55.806 -3.558 8.298 1.00 52.96 931 A 1 ATOM 7380 C CG . LEU A 0 931 . -55.083 -7.513 6.638 1.00 52.96 931 A 1 ATOM 7381 C CD1 . LEU A 0 931 . -54.588 -8.868 7.138 1.00 52.96 931 A 1 ATOM 7382 C CD2 . LEU A 0 931 . -56.615 -7.529 6.668 1.00 52.96 931 A 1 ATOM 7383 N N . LEU A 0 932 . -53.581 -3.245 8.224 1.00 51.09 932 A 1 ATOM 7384 C CA . LEU A 0 932 . -53.538 -2.077 9.110 1.00 51.09 932 A 1 ATOM 7385 C C . LEU A 0 932 . -53.813 -0.762 8.363 1.00 51.09 932 A 1 ATOM 7386 C CB . LEU A 0 932 . -52.180 -2.056 9.836 1.00 51.09 932 A 1 ATOM 7387 O O . LEU A 0 932 . -54.169 0.234 8.991 1.00 51.09 932 A 1 ATOM 7388 C CG . LEU A 0 932 . -52.084 -3.113 10.951 1.00 51.09 932 A 1 ATOM 7389 C CD1 . LEU A 0 932 . -50.626 -3.464 11.237 1.00 51.09 932 A 1 ATOM 7390 C CD2 . LEU A 0 932 . -52.729 -2.616 12.248 1.00 51.09 932 A 1 ATOM 7391 N N . SER A 0 933 . -53.717 -0.746 7.028 1.00 40.55 933 A 1 ATOM 7392 C CA . SER A 0 933 . -54.076 0.406 6.199 1.00 40.55 933 A 1 ATOM 7393 C C . SER A 0 933 . -55.588 0.490 5.982 1.00 40.55 933 A 1 ATOM 7394 C CB . SER A 0 933 . -53.287 0.422 4.883 1.00 40.55 933 A 1 ATOM 7395 O O . SER A 0 933 . -56.077 0.364 4.863 1.00 40.55 933 A 1 ATOM 7396 O OG . SER A 0 933 . -53.627 -0.658 4.044 1.00 40.55 933 A 1 ATOM 7397 N N . ASN A 0 934 . -56.346 0.706 7.055 1.00 35.50 934 A 1 ATOM 7398 C CA . ASN A 0 934 . -57.722 1.181 6.953 1.00 35.50 934 A 1 ATOM 7399 C C . ASN A 0 934 . -57.711 2.691 7.265 1.00 35.50 934 A 1 ATOM 7400 C CB . ASN A 0 934 . -58.645 0.317 7.841 1.00 35.50 934 A 1 ATOM 7401 O O . ASN A 0 934 . -57.737 3.077 8.434 1.00 35.50 934 A 1 ATOM 7402 C CG . ASN A 0 934 . -59.885 -0.184 7.114 1.00 35.50 934 A 1 ATOM 7403 N ND2 . ASN A 0 934 . -60.623 -1.077 7.727 1.00 35.50 934 A 1 ATOM 7404 O OD1 . ASN A 0 934 . -60.222 0.205 6.008 1.00 35.50 934 A 1 ATOM 7405 N N . PRO A 0 935 . -57.607 3.574 6.252 1.00 36.52 935 A 1 ATOM 7406 C CA . PRO A 0 935 . -57.306 4.995 6.456 1.00 36.52 935 A 1 ATOM 7407 C C . PRO A 0 935 . -58.449 5.821 7.074 1.00 36.52 935 A 1 ATOM 7408 C CB . PRO A 0 935 . -56.863 5.516 5.080 1.00 36.52 935 A 1 ATOM 7409 O O . PRO A 0 935 . -58.313 7.033 7.215 1.00 36.52 935 A 1 ATOM 7410 C CG . PRO A 0 935 . -57.542 4.575 4.089 1.00 36.52 935 A 1 ATOM 7411 C CD . PRO A 0 935 . -57.560 3.248 4.833 1.00 36.52 935 A 1 ATOM 7412 N N . SER A 0 936 . -59.586 5.222 7.443 1.00 37.55 936 A 1 ATOM 7413 C CA . SER A 0 936 . -60.778 5.985 7.836 1.00 37.55 936 A 1 ATOM 7414 C C . SER A 0 936 . -61.176 5.918 9.314 1.00 37.55 936 A 1 ATOM 7415 C CB . SER A 0 936 . -61.944 5.630 6.911 1.00 37.55 936 A 1 ATOM 7416 O O . SER A 0 936 . -61.929 6.795 9.734 1.00 37.55 936 A 1 ATOM 7417 O OG . SER A 0 936 . -62.186 4.240 6.941 1.00 37.55 936 A 1 ATOM 7418 N N . SER A 0 937 . -60.683 4.975 10.133 1.00 39.63 937 A 1 ATOM 7419 C CA . SER A 0 937 . -61.249 4.772 11.486 1.00 39.63 937 A 1 ATOM 7420 C C . SER A 0 937 . -60.356 5.109 12.687 1.00 39.63 937 A 1 ATOM 7421 C CB . SER A 0 937 . -61.878 3.384 11.614 1.00 39.63 937 A 1 ATOM 7422 O O . SER A 0 937 . -60.856 5.078 13.807 1.00 39.63 937 A 1 ATOM 7423 O OG . SER A 0 937 . -60.887 2.385 11.698 1.00 39.63 937 A 1 ATOM 7424 N N . LEU A 0 938 . -59.088 5.500 12.510 1.00 34.32 938 A 1 ATOM 7425 C CA . LEU A 0 938 . -58.249 6.026 13.603 1.00 34.32 938 A 1 ATOM 7426 C C . LEU A 0 938 . -57.783 7.459 13.310 1.00 34.32 938 A 1 ATOM 7427 C CB . LEU A 0 938 . -57.093 5.068 13.973 1.00 34.32 938 A 1 ATOM 7428 O O . LEU A 0 938 . -56.600 7.737 13.188 1.00 34.32 938 A 1 ATOM 7429 C CG . LEU A 0 938 . -57.514 3.865 14.844 1.00 34.32 938 A 1 ATOM 7430 C CD1 . LEU A 0 938 . -57.710 2.603 14.006 1.00 34.32 938 A 1 ATOM 7431 C CD2 . LEU A 0 938 . -56.462 3.553 15.908 1.00 34.32 938 A 1 ATOM 7432 N N . LYS A 0 939 . -58.727 8.403 13.225 1.00 32.58 939 A 1 ATOM 7433 C CA . LYS A 0 939 . -58.425 9.851 13.236 1.00 32.58 939 A 1 ATOM 7434 C C . LYS A 0 939 . -58.153 10.418 14.642 1.00 32.58 939 A 1 ATOM 7435 C CB . LYS A 0 939 . -59.532 10.635 12.503 1.00 32.58 939 A 1 ATOM 7436 O O . LYS A 0 939 . -57.948 11.618 14.778 1.00 32.58 939 A 1 ATOM 7437 C CG . LYS A 0 939 . -59.268 10.719 10.995 1.00 32.58 939 A 1 ATOM 7438 C CD . LYS A 0 939 . -60.305 11.624 10.319 1.00 32.58 939 A 1 ATOM 7439 C CE . LYS A 0 939 . -59.948 11.801 8.841 1.00 32.58 939 A 1 ATOM 7440 N NZ . LYS A 0 939 . -60.912 12.693 8.152 1.00 32.58 939 A 1 ATOM 7441 N N . GLY A 0 940 . -58.196 9.584 15.685 1.00 32.55 940 A 1 ATOM 7442 C CA . GLY A 0 940 . -58.090 10.017 17.088 1.00 32.55 940 A 1 ATOM 7443 C C . GLY A 0 940 . -56.800 9.627 17.813 1.00 32.55 940 A 1 ATOM 7444 O O . GLY A 0 940 . -56.546 10.137 18.898 1.00 32.55 940 A 1 ATOM 7445 N N . SER A 0 941 . -55.978 8.751 17.240 1.00 34.70 941 A 1 ATOM 7446 C CA . SER A 0 941 . -54.659 8.402 17.774 1.00 34.70 941 A 1 ATOM 7447 C C . SER A 0 941 . -53.633 8.843 16.746 1.00 34.70 941 A 1 ATOM 7448 C CB . SER A 0 941 . -54.561 6.898 18.041 1.00 34.70 941 A 1 ATOM 7449 O O . SER A 0 941 . -53.745 8.416 15.599 1.00 34.70 941 A 1 ATOM 7450 O OG . SER A 0 941 . -54.801 6.179 16.849 1.00 34.70 941 A 1 ATOM 7451 N N . GLY A 0 942 . -52.698 9.711 17.136 1.00 34.14 942 A 1 ATOM 7452 C CA . GLY A 0 942 . -51.681 10.271 16.245 1.00 34.14 942 A 1 ATOM 7453 C C . GLY A 0 942 . -51.115 9.228 15.283 1.00 34.14 942 A 1 ATOM 7454 O O . GLY A 0 942 . -50.837 8.104 15.696 1.00 34.14 942 A 1 ATOM 7455 N N . ASP A 0 943 . -51.048 9.614 14.010 1.00 33.85 943 A 1 ATOM 7456 C CA . ASP A 0 943 . -50.513 8.872 12.870 1.00 33.85 943 A 1 ATOM 7457 C C . ASP A 0 943 . -49.641 7.668 13.259 1.00 33.85 943 A 1 ATOM 7458 C CB . ASP A 0 943 . -49.698 9.865 12.016 1.00 33.85 943 A 1 ATOM 7459 O O . ASP A 0 943 . -48.435 7.789 13.456 1.00 33.85 943 A 1 ATOM 7460 C CG . ASP A 0 943 . -50.550 10.785 11.136 1.00 33.85 943 A 1 ATOM 7461 O OD1 . ASP A 0 943 . -51.683 10.384 10.786 1.00 33.85 943 A 1 ATOM 7462 O OD2 . ASP A 0 943 . -50.055 11.886 10.813 1.00 33.85 943 A 1 ATOM 7463 N N . LEU A 0 944 . -50.224 6.463 13.290 1.00 36.85 944 A 1 ATOM 7464 C CA . LEU A 0 944 . -49.453 5.215 13.413 1.00 36.85 944 A 1 ATOM 7465 C C . LEU A 0 944 . -48.459 5.024 12.249 1.00 36.85 944 A 1 ATOM 7466 C CB . LEU A 0 944 . -50.412 4.009 13.529 1.00 36.85 944 A 1 ATOM 7467 O O . LEU A 0 944 . -47.591 4.158 12.315 1.00 36.85 944 A 1 ATOM 7468 C CG . LEU A 0 944 . -50.562 3.465 14.968 1.00 36.85 944 A 1 ATOM 7469 C CD1 . LEU A 0 944 . -52.009 3.579 15.451 1.00 36.85 944 A 1 ATOM 7470 C CD2 . LEU A 0 944 . -50.150 1.991 15.037 1.00 36.85 944 A 1 ATOM 7471 N N . SER A 0 945 . -48.546 5.842 11.191 1.00 37.47 945 A 1 ATOM 7472 C CA . SER A 0 945 . -47.524 5.927 10.146 1.00 37.47 945 A 1 ATOM 7473 C C . SER A 0 945 . -46.200 6.525 10.633 1.00 37.47 945 A 1 ATOM 7474 C CB . SER A 0 945 . -48.047 6.698 8.930 1.00 37.47 945 A 1 ATOM 7475 O O . SER A 0 945 . -45.203 6.411 9.919 1.00 37.47 945 A 1 ATOM 7476 O OG . SER A 0 945 . -48.549 7.968 9.281 1.00 37.47 945 A 1 ATOM 7477 N N . SER A 0 946 . -46.135 7.102 11.839 1.00 40.46 946 A 1 ATOM 7478 C CA . SER A 0 946 . -44.878 7.484 12.482 1.00 40.46 946 A 1 ATOM 7479 C C . SER A 0 946 . -44.189 6.269 13.117 1.00 40.46 946 A 1 ATOM 7480 C CB . SER A 0 946 . -45.065 8.661 13.454 1.00 40.46 946 A 1 ATOM 7481 O O . SER A 0 946 . -43.842 6.273 14.298 1.00 40.46 946 A 1 ATOM 7482 O OG . SER A 0 946 . -45.592 8.252 14.695 1.00 40.46 946 A 1 ATOM 7483 N N . PHE A 0 947 . -43.936 5.212 12.340 1.00 43.96 947 A 1 ATOM 7484 C CA . PHE A 0 947 . -42.808 4.345 12.667 1.00 43.96 947 A 1 ATOM 7485 C C . PHE A 0 947 . -41.575 5.246 12.635 1.00 43.96 947 A 1 ATOM 7486 C CB . PHE A 0 947 . -42.693 3.167 11.692 1.00 43.96 947 A 1 ATOM 7487 O O . PHE A 0 947 . -41.136 5.672 11.565 1.00 43.96 947 A 1 ATOM 7488 C CG . PHE A 0 947 . -43.749 2.107 11.918 1.00 43.96 947 A 1 ATOM 7489 C CD1 . PHE A 0 947 . -43.699 1.313 13.079 1.00 43.96 947 A 1 ATOM 7490 C CD2 . PHE A 0 947 . -44.813 1.954 11.011 1.00 43.96 947 A 1 ATOM 7491 C CE1 . PHE A 0 947 . -44.725 0.393 13.346 1.00 43.96 947 A 1 ATOM 7492 C CE2 . PHE A 0 947 . -45.814 0.997 11.255 1.00 43.96 947 A 1 ATOM 7493 C CZ . PHE A 0 947 . -45.771 0.216 12.423 1.00 43.96 947 A 1 ATOM 7494 N N . SER A 0 948 . -41.100 5.635 13.816 1.00 50.62 948 A 1 ATOM 7495 C CA . SER A 0 948 . -40.028 6.605 13.991 1.00 50.62 948 A 1 ATOM 7496 C C . SER A 0 948 . -38.735 6.023 13.413 1.00 50.62 948 A 1 ATOM 7497 C CB . SER A 0 948 . -39.942 6.980 15.476 1.00 50.62 948 A 1 ATOM 7498 O O . SER A 0 948 . -37.964 5.348 14.093 1.00 50.62 948 A 1 ATOM 7499 O OG . SER A 0 948 . -38.622 7.300 15.835 1.00 50.62 948 A 1 ATOM 7500 N N . ARG A 0 949 . -38.496 6.274 12.125 1.00 60.91 949 A 1 ATOM 7501 C CA . ARG A 0 949 . -37.206 6.022 11.486 1.00 60.91 949 A 1 ATOM 7502 C C . ARG A 0 949 . -36.161 6.920 12.143 1.00 60.91 949 A 1 ATOM 7503 C CB . ARG A 0 949 . -37.284 6.269 9.972 1.00 60.91 949 A 1 ATOM 7504 O O . ARG A 0 949 . -36.442 8.076 12.454 1.00 60.91 949 A 1 ATOM 7505 C CG . ARG A 0 949 . -38.193 5.258 9.256 1.00 60.91 949 A 1 ATOM 7506 C CD . ARG A 0 949 . -38.129 5.468 7.738 1.00 60.91 949 A 1 ATOM 7507 N NE . ARG A 0 949 . -38.977 4.499 7.013 1.00 60.91 949 A 1 ATOM 7508 N NH1 . ARG A 0 949 . -40.758 5.878 6.526 1.00 60.91 949 A 1 ATOM 7509 N NH2 . ARG A 0 949 . -40.764 3.772 5.801 1.00 60.91 949 A 1 ATOM 7510 C CZ . ARG A 0 949 . -40.156 4.723 6.454 1.00 60.91 949 A 1 ATOM 7511 N N . PHE A 0 950 . -34.952 6.397 12.326 1.00 68.03 950 A 1 ATOM 7512 C CA . PHE A 0 950 . -33.827 7.186 12.817 1.00 68.03 950 A 1 ATOM 7513 C C . PHE A 0 950 . -33.651 8.454 11.962 1.00 68.03 950 A 1 ATOM 7514 C CB . PHE A 0 950 . -32.559 6.319 12.806 1.00 68.03 950 A 1 ATOM 7515 O O . PHE A 0 950 . -33.507 8.368 10.742 1.00 68.03 950 A 1 ATOM 7516 C CG . PHE A 0 950 . -31.328 7.058 13.287 1.00 68.03 950 A 1 ATOM 7517 C CD1 . PHE A 0 950 . -30.559 7.813 12.380 1.00 68.03 950 A 1 ATOM 7518 C CD2 . PHE A 0 950 . -30.978 7.031 14.650 1.00 68.03 950 A 1 ATOM 7519 C CE1 . PHE A 0 950 . -29.472 8.575 12.844 1.00 68.03 950 A 1 ATOM 7520 C CE2 . PHE A 0 950 . -29.883 7.782 15.110 1.00 68.03 950 A 1 ATOM 7521 C CZ . PHE A 0 950 . -29.148 8.571 14.211 1.00 68.03 950 A 1 ATOM 7522 N N . SER A 0 951 . -33.656 9.626 12.600 1.00 72.99 951 A 1 ATOM 7523 C CA . SER A 0 951 . -33.415 10.915 11.950 1.00 72.99 951 A 1 ATOM 7524 C C . SER A 0 951 . -32.469 11.755 12.799 1.00 72.99 951 A 1 ATOM 7525 C CB . SER A 0 951 . -34.737 11.650 11.707 1.00 72.99 951 A 1 ATOM 7526 O O . SER A 0 951 . -32.817 12.174 13.905 1.00 72.99 951 A 1 ATOM 7527 O OG . SER A 0 951 . -34.505 12.962 11.211 1.00 72.99 951 A 1 ATOM 7528 N N . SER A 0 952 . -31.285 12.043 12.251 1.00 77.26 952 A 1 ATOM 7529 C CA . SER A 0 952 . -30.307 12.959 12.851 1.00 77.26 952 A 1 ATOM 7530 C C . SER A 0 952 . -30.904 14.341 13.135 1.00 77.26 952 A 1 ATOM 7531 C CB . SER A 0 952 . -29.126 13.138 11.892 1.00 77.26 952 A 1 ATOM 7532 O O . SER A 0 952 . -30.575 14.959 14.143 1.00 77.26 952 A 1 ATOM 7533 O OG . SER A 0 952 . -28.338 11.969 11.824 1.00 77.26 952 A 1 ATOM 7534 N N . LEU A 0 953 . -31.810 14.823 12.274 1.00 77.23 953 A 1 ATOM 7535 C CA . LEU A 0 953 . -32.443 16.136 12.423 1.00 77.23 953 A 1 ATOM 7536 C C . LEU A 0 953 . -33.452 16.160 13.571 1.00 77.23 953 A 1 ATOM 7537 C CB . LEU A 0 953 . -33.121 16.552 11.108 1.00 77.23 953 A 1 ATOM 7538 O O . LEU A 0 953 . -33.411 17.088 14.369 1.00 77.23 953 A 1 ATOM 7539 C CG . LEU A 0 953 . -32.156 16.800 9.937 1.00 77.23 953 A 1 ATOM 7540 C CD1 . LEU A 0 953 . -32.966 17.081 8.672 1.00 77.23 953 A 1 ATOM 7541 C CD2 . LEU A 0 953 . -31.224 17.989 10.186 1.00 77.23 953 A 1 ATOM 7542 N N . PHE A 0 954 . -34.302 15.132 13.682 1.00 68.68 954 A 1 ATOM 7543 C CA . PHE A 0 954 . -35.264 15.024 14.785 1.00 68.68 954 A 1 ATOM 7544 C C . PHE A 0 954 . -34.543 14.922 16.129 1.00 68.68 954 A 1 ATOM 7545 C CB . PHE A 0 954 . -36.163 13.800 14.573 1.00 68.68 954 A 1 ATOM 7546 O O . PHE A 0 954 . -34.872 15.618 17.081 1.00 68.68 954 A 1 ATOM 7547 C CG . PHE A 0 954 . -37.191 13.622 15.673 1.00 68.68 954 A 1 ATOM 7548 C CD1 . PHE A 0 954 . -36.981 12.683 16.703 1.00 68.68 954 A 1 ATOM 7549 C CD2 . PHE A 0 954 . -38.342 14.432 15.693 1.00 68.68 954 A 1 ATOM 7550 C CE1 . PHE A 0 954 . -37.921 12.554 17.741 1.00 68.68 954 A 1 ATOM 7551 C CE2 . PHE A 0 954 . -39.281 14.300 16.730 1.00 68.68 954 A 1 ATOM 7552 C CZ . PHE A 0 954 . -39.070 13.362 17.754 1.00 68.68 954 A 1 ATOM 7553 N N . ARG A 0 955 . -33.483 14.110 16.176 1.00 69.59 955 A 1 ATOM 7554 C CA . ARG A 0 955 . -32.671 13.931 17.380 1.00 69.59 955 A 1 ATOM 7555 C C . ARG A 0 955 . -31.934 15.205 17.801 1.00 69.59 955 A 1 ATOM 7556 C CB . ARG A 0 955 . -31.706 12.771 17.117 1.00 69.59 955 A 1 ATOM 7557 O O . ARG A 0 955 . -31.710 15.437 18.986 1.00 69.59 955 A 1 ATOM 7558 C CG . ARG A 0 955 . -31.231 12.249 18.461 1.00 69.59 955 A 1 ATOM 7559 C CD . ARG A 0 955 . -30.309 11.052 18.361 1.00 69.59 955 A 1 ATOM 7560 N NE . ARG A 0 955 . -29.979 10.617 19.725 1.00 69.59 955 A 1 ATOM 7561 N NH1 . ARG A 0 955 . -31.262 8.704 19.847 1.00 69.59 955 A 1 ATOM 7562 N NH2 . ARG A 0 955 . -29.931 9.248 21.512 1.00 69.59 955 A 1 ATOM 7563 C CZ . ARG A 0 955 . -30.403 9.539 20.348 1.00 69.59 955 A 1 ATOM 7564 N N . ALA A 0 956 . -31.568 16.026 16.820 1.00 62.08 956 A 1 ATOM 7565 C CA . ALA A 0 956 . -31.008 17.350 17.028 1.00 62.08 956 A 1 ATOM 7566 C C . ALA A 0 956 . -32.078 18.389 17.438 1.00 62.08 956 A 1 ATOM 7567 C CB . ALA A 0 956 . -30.287 17.728 15.725 1.00 62.08 956 A 1 ATOM 7568 O O . ALA A 0 956 . -31.759 19.422 18.025 1.00 62.08 956 A 1 ATOM 7569 N N . SER A 0 957 . -33.346 18.169 17.130 1.00 60.05 957 A 1 ATOM 7570 C CA . SER A 0 957 . -34.424 19.115 17.397 1.00 60.05 957 A 1 ATOM 7571 C C . SER A 0 957 . -35.346 18.643 18.515 1.00 60.05 957 A 1 ATOM 7572 C CB . SER A 0 957 . -35.202 19.402 16.105 1.00 60.05 957 A 1 ATOM 7573 O O . SER A 0 957 . -36.535 18.915 18.414 1.00 60.05 957 A 1 ATOM 7574 O OG . SER A 0 957 . -36.002 18.295 15.742 1.00 60.05 957 A 1 ATOM 7575 N N . ASP A 0 958 . -34.876 17.922 19.539 1.00 52.07 958 A 1 ATOM 7576 C CA . ASP A 0 958 . -35.741 17.532 20.668 1.00 52.07 958 A 1 ATOM 7577 C C . ASP A 0 958 . -36.069 18.767 21.538 1.00 52.07 958 A 1 ATOM 7578 C CB . ASP A 0 958 . -35.152 16.337 21.443 1.00 52.07 958 A 1 ATOM 7579 O O . ASP A 0 958 . -35.608 18.920 22.666 1.00 52.07 958 A 1 ATOM 7580 C CG . ASP A 0 958 . -36.169 15.688 22.402 1.00 52.07 958 A 1 ATOM 7581 O OD1 . ASP A 0 958 . -37.373 16.017 22.314 1.00 52.07 958 A 1 ATOM 7582 O OD2 . ASP A 0 958 . -35.738 14.834 23.210 1.00 52.07 958 A 1 ATOM 7583 N N . VAL A 0 959 . -36.807 19.714 20.946 1.00 48.25 959 A 1 ATOM 7584 C CA . VAL A 0 959 . -37.190 21.025 21.486 1.00 48.25 959 A 1 ATOM 7585 C C . VAL A 0 959 . -38.165 20.872 22.650 1.00 48.25 959 A 1 ATOM 7586 C CB . VAL A 0 959 . -37.784 21.935 20.380 1.00 48.25 959 A 1 ATOM 7587 O O . VAL A 0 959 . -38.192 21.731 23.527 1.00 48.25 959 A 1 ATOM 7588 C CG1 . VAL A 0 959 . -38.073 23.355 20.887 1.00 48.25 959 A 1 ATOM 7589 C CG2 . VAL A 0 959 . -36.826 22.121 19.188 1.00 48.25 959 A 1 ATOM 7590 N N . ASP A 0 960 . -38.911 19.768 22.696 1.00 49.19 960 A 1 ATOM 7591 C CA . ASP A 0 960 . -39.953 19.546 23.698 1.00 49.19 960 A 1 ATOM 7592 C C . ASP A 0 960 . -39.395 19.084 25.052 1.00 49.19 960 A 1 ATOM 7593 C CB . ASP A 0 960 . -41.001 18.569 23.136 1.00 49.19 960 A 1 ATOM 7594 O O . ASP A 0 960 . -40.158 18.910 26.003 1.00 49.19 960 A 1 ATOM 7595 C CG . ASP A 0 960 . -41.817 19.151 21.973 1.00 49.19 960 A 1 ATOM 7596 O OD1 . ASP A 0 960 . -41.850 20.395 21.818 1.00 49.19 960 A 1 ATOM 7597 O OD2 . ASP A 0 960 . -42.427 18.338 21.244 1.00 49.19 960 A 1 ATOM 7598 N N . GLY A 0 961 . -38.076 18.872 25.167 1.00 51.00 961 A 1 ATOM 7599 C CA . GLY A 0 961 . -37.465 18.399 26.409 1.00 51.00 961 A 1 ATOM 7600 C C . GLY A 0 961 . -38.066 17.068 26.870 1.00 51.00 961 A 1 ATOM 7601 O O . GLY A 0 961 . -38.126 16.797 28.074 1.00 51.00 961 A 1 ATOM 7602 N N . PHE A 0 962 . -38.532 16.242 25.918 1.00 51.34 962 A 1 ATOM 7603 C CA . PHE A 0 962 . -39.224 14.973 26.175 1.00 51.34 962 A 1 ATOM 7604 C C . PHE A 0 962 . -38.373 14.042 27.045 1.00 51.34 962 A 1 ATOM 7605 C CB . PHE A 0 962 . -39.569 14.305 24.832 1.00 51.34 962 A 1 ATOM 7606 O O . PHE A 0 962 . -38.879 13.249 27.850 1.00 51.34 962 A 1 ATOM 7607 C CG . PHE A 0 962 . -41.020 13.883 24.738 1.00 51.34 962 A 1 ATOM 7608 C CD1 . PHE A 0 962 . -41.445 12.657 25.282 1.00 51.34 962 A 1 ATOM 7609 C CD2 . PHE A 0 962 . -41.952 14.737 24.123 1.00 51.34 962 A 1 ATOM 7610 C CE1 . PHE A 0 962 . -42.802 12.286 25.209 1.00 51.34 962 A 1 ATOM 7611 C CE2 . PHE A 0 962 . -43.305 14.368 24.048 1.00 51.34 962 A 1 ATOM 7612 C CZ . PHE A 0 962 . -43.732 13.144 24.592 1.00 51.34 962 A 1 ATOM 7613 N N . CYS A 0 963 . -37.057 14.210 26.925 1.00 53.14 963 A 1 ATOM 7614 C CA . CYS A 0 963 . -36.098 13.808 27.925 1.00 53.14 963 A 1 ATOM 7615 C C . CYS A 0 963 . -35.638 14.968 28.782 1.00 53.14 963 A 1 ATOM 7616 C CB . CYS A 0 963 . -34.968 13.069 27.242 1.00 53.14 963 A 1 ATOM 7617 O O . CYS A 0 963 . -34.720 15.706 28.450 1.00 53.14 963 A 1 ATOM 7618 S SG . CYS A 0 963 . -35.647 11.441 27.043 1.00 53.14 963 A 1 ATOM 7619 N N . SER A 0 964 . -36.200 15.037 29.983 1.00 50.84 964 A 1 ATOM 7620 C CA . SER A 0 964 . -35.742 15.912 31.061 1.00 50.84 964 A 1 ATOM 7621 C C . SER A 0 964 . -34.320 15.577 31.557 1.00 50.84 964 A 1 ATOM 7622 C CB . SER A 0 964 . -36.736 15.836 32.230 1.00 50.84 964 A 1 ATOM 7623 O O . SER A 0 964 . -33.940 16.026 32.633 1.00 50.84 964 A 1 ATOM 7624 O OG . SER A 0 964 . -38.076 15.743 31.771 1.00 50.84 964 A 1 ATOM 7625 N N . SER A 0 965 . -33.540 14.756 30.837 1.00 48.63 965 A 1 ATOM 7626 C CA . SER A 0 965 . -32.275 14.194 31.317 1.00 48.63 965 A 1 ATOM 7627 C C . SER A 0 965 . -31.152 15.221 31.459 1.00 48.63 965 A 1 ATOM 7628 C CB . SER A 0 965 . -31.834 12.988 30.472 1.00 48.63 965 A 1 ATOM 7629 O O . SER A 0 965 . -30.233 14.956 32.225 1.00 48.63 965 A 1 ATOM 7630 O OG . SER A 0 965 . -31.836 13.276 29.088 1.00 48.63 965 A 1 ATOM 7631 N N . THR A 0 966 . -31.209 16.390 30.812 1.00 48.46 966 A 1 ATOM 7632 C CA . THR A 0 966 . -30.151 17.415 30.972 1.00 48.46 966 A 1 ATOM 7633 C C . THR A 0 966 . -30.606 18.875 30.867 1.00 48.46 966 A 1 ATOM 7634 C CB . THR A 0 966 . -28.981 17.175 29.996 1.00 48.46 966 A 1 ATOM 7635 O O . THR A 0 966 . -29.763 19.763 30.912 1.00 48.46 966 A 1 ATOM 7636 C CG2 . THR A 0 966 . -28.136 15.948 30.343 1.00 48.46 966 A 1 ATOM 7637 O OG1 . THR A 0 966 . -29.484 16.978 28.695 1.00 48.46 966 A 1 ATOM 7638 N N . GLY A 0 967 . -31.904 19.180 30.744 1.00 45.47 967 A 1 ATOM 7639 C CA . GLY A 0 967 . -32.359 20.571 30.547 1.00 45.47 967 A 1 ATOM 7640 C C . GLY A 0 967 . -31.897 21.205 29.223 1.00 45.47 967 A 1 ATOM 7641 O O . GLY A 0 967 . -32.151 22.383 28.984 1.00 45.47 967 A 1 ATOM 7642 N N . GLU A 0 968 . -31.255 20.421 28.355 1.00 46.14 968 A 1 ATOM 7643 C CA . GLU A 0 968 . -30.851 20.796 27.009 1.00 46.14 968 A 1 ATOM 7644 C C . GLU A 0 968 . -31.692 19.999 26.005 1.00 46.14 968 A 1 ATOM 7645 C CB . GLU A 0 968 . -29.344 20.564 26.803 1.00 46.14 968 A 1 ATOM 7646 O O . GLU A 0 968 . -31.830 18.783 26.117 1.00 46.14 968 A 1 ATOM 7647 C CG . GLU A 0 968 . -28.475 21.496 27.668 1.00 46.14 968 A 1 ATOM 7648 C CD . GLU A 0 968 . -26.977 21.428 27.320 1.00 46.14 968 A 1 ATOM 7649 O OE1 . GLU A 0 968 . -26.240 22.338 27.764 1.00 46.14 968 A 1 ATOM 7650 O OE2 . GLU A 0 968 . -26.573 20.490 26.593 1.00 46.14 968 A 1 ATOM 7651 N N . ASN A 0 969 . -32.261 20.704 25.031 1.00 48.46 969 A 1 ATOM 7652 C CA . ASN A 0 969 . -33.215 20.240 24.018 1.00 48.46 969 A 1 ATOM 7653 C C . ASN A 0 969 . -32.626 19.239 22.986 1.00 48.46 969 A 1 ATOM 7654 C CB . ASN A 0 969 . -33.764 21.511 23.335 1.00 48.46 969 A 1 ATOM 7655 O O . ASN A 0 969 . -32.680 19.476 21.775 1.00 48.46 969 A 1 ATOM 7656 C CG . ASN A 0 969 . -34.662 22.368 24.211 1.00 48.46 969 A 1 ATOM 7657 N ND2 . ASN A 0 969 . -35.052 23.525 23.732 1.00 48.46 969 A 1 ATOM 7658 O OD1 . ASN A 0 969 . -35.005 22.051 25.333 1.00 48.46 969 A 1 ATOM 7659 N N . SER A 0 970 . -31.961 18.166 23.428 1.00 55.98 970 A 1 ATOM 7660 C CA . SER A 0 970 . -31.294 17.208 22.538 1.00 55.98 970 A 1 ATOM 7661 C C . SER A 0 970 . -31.040 15.852 23.202 1.00 55.98 970 A 1 ATOM 7662 C CB . SER A 0 970 . -29.960 17.802 22.067 1.00 55.98 970 A 1 ATOM 7663 O O . SER A 0 970 . -30.545 15.762 24.323 1.00 55.98 970 A 1 ATOM 7664 O OG . SER A 0 970 . -29.381 17.041 21.016 1.00 55.98 970 A 1 ATOM 7665 N N . LEU A 0 971 . -31.247 14.776 22.443 1.00 65.48 971 A 1 ATOM 7666 C CA . LEU A 0 971 . -30.958 13.398 22.858 1.00 65.48 971 A 1 ATOM 7667 C C . LEU A 0 971 . -29.458 13.079 22.713 1.00 65.48 971 A 1 ATOM 7668 C CB . LEU A 0 971 . -31.834 12.452 22.025 1.00 65.48 971 A 1 ATOM 7669 O O . LEU A 0 971 . -29.039 12.379 21.783 1.00 65.48 971 A 1 ATOM 7670 C CG . LEU A 0 971 . -33.346 12.555 22.270 1.00 65.48 971 A 1 ATOM 7671 C CD1 . LEU A 0 971 . -34.109 11.875 21.131 1.00 65.48 971 A 1 ATOM 7672 C CD2 . LEU A 0 971 . -33.701 11.842 23.564 1.00 65.48 971 A 1 ATOM 7673 N N . ILE A 0 972 . -28.635 13.623 23.610 1.00 76.08 972 A 1 ATOM 7674 C CA . ILE A 0 972 . -27.195 13.331 23.674 1.00 76.08 972 A 1 ATOM 7675 C C . ILE A 0 972 . -27.010 11.858 24.087 1.00 76.08 972 A 1 ATOM 7676 C CB . ILE A 0 972 . -26.470 14.307 24.632 1.00 76.08 972 A 1 ATOM 7677 O O . ILE A 0 972 . -27.652 11.416 25.042 1.00 76.08 972 A 1 ATOM 7678 C CG1 . ILE A 0 972 . -26.667 15.768 24.157 1.00 76.08 972 A 1 ATOM 7679 C CG2 . ILE A 0 972 . -24.965 13.983 24.732 1.00 76.08 972 A 1 ATOM 7680 C CD1 . ILE A 0 972 . -26.140 16.824 25.136 1.00 76.08 972 A 1 ATOM 7681 N N . PRO A 0 973 . -26.191 11.062 23.372 1.00 85.81 973 A 1 ATOM 7682 C CA . PRO A 0 973 . -25.956 9.671 23.746 1.00 85.81 973 A 1 ATOM 7683 C C . PRO A 0 973 . -25.222 9.575 25.087 1.00 85.81 973 A 1 ATOM 7684 C CB . PRO A 0 973 . -25.142 9.070 22.599 1.00 85.81 973 A 1 ATOM 7685 O O . PRO A 0 973 . -24.357 10.395 25.396 1.00 85.81 973 A 1 ATOM 7686 C CG . PRO A 0 973 . -24.386 10.274 22.037 1.00 85.81 973 A 1 ATOM 7687 C CD . PRO A 0 973 . -25.379 11.421 22.217 1.00 85.81 973 A 1 ATOM 7688 N N . GLN A 0 974 . -25.518 8.533 25.861 1.00 86.66 974 A 1 ATOM 7689 C CA . GLN A 0 974 . -24.709 8.182 27.019 1.00 86.66 974 A 1 ATOM 7690 C C . GLN A 0 974 . -23.371 7.624 26.528 1.00 86.66 974 A 1 ATOM 7691 C CB . GLN A 0 974 . -25.465 7.185 27.902 1.00 86.66 974 A 1 ATOM 7692 O O . GLN A 0 974 . -23.334 6.661 25.761 1.00 86.66 974 A 1 ATOM 7693 C CG . GLN A 0 974 . -24.672 6.833 29.173 1.00 86.66 974 A 1 ATOM 7694 C CD . GLN A 0 974 . -25.414 5.855 30.076 1.00 86.66 974 A 1 ATOM 7695 N NE2 . GLN A 0 974 . -24.861 5.508 31.216 1.00 86.66 974 A 1 ATOM 7696 O OE1 . GLN A 0 974 . -26.491 5.376 29.781 1.00 86.66 974 A 1 ATOM 7697 N N . VAL A 0 975 . -22.273 8.235 26.966 1.00 91.83 975 A 1 ATOM 7698 C CA . VAL A 0 975 . -20.923 7.880 26.524 1.00 91.83 975 A 1 ATOM 7699 C C . VAL A 0 975 . -20.184 7.169 27.647 1.00 91.83 975 A 1 ATOM 7700 C CB . VAL A 0 975 . -20.148 9.117 26.034 1.00 91.83 975 A 1 ATOM 7701 O O . VAL A 0 975 . -20.003 7.731 28.725 1.00 91.83 975 A 1 ATOM 7702 C CG1 . VAL A 0 975 . -18.825 8.683 25.402 1.00 91.83 975 A 1 ATOM 7703 C CG2 . VAL A 0 975 . -20.951 9.899 24.985 1.00 91.83 975 A 1 ATOM 7704 N N . LEU A 0 976 . -19.731 5.946 27.384 1.00 94.41 976 A 1 ATOM 7705 C CA . LEU A 0 976 . -18.811 5.219 28.254 1.00 94.41 976 A 1 ATOM 7706 C C . LEU A 0 976 . -17.418 5.256 27.637 1.00 94.41 976 A 1 ATOM 7707 C CB . LEU A 0 976 . -19.299 3.779 28.476 1.00 94.41 976 A 1 ATOM 7708 O O . LEU A 0 976 . -17.261 4.999 26.446 1.00 94.41 976 A 1 ATOM 7709 C CG . LEU A 0 976 . -20.716 3.664 29.064 1.00 94.41 976 A 1 ATOM 7710 C CD1 . LEU A 0 976 . -21.024 2.195 29.334 1.00 94.41 976 A 1 ATOM 7711 C CD2 . LEU A 0 976 . -20.878 4.416 30.389 1.00 94.41 976 A 1 ATOM 7712 N N . GLN A 0 977 . -16.408 5.568 28.443 1.00 94.69 977 A 1 ATOM 7713 C CA . GLN A 0 977 . -15.026 5.690 27.995 1.00 94.69 977 A 1 ATOM 7714 C C . GLN A 0 977 . -14.099 4.937 28.944 1.00 94.69 977 A 1 ATOM 7715 C CB . GLN A 0 977 . -14.643 7.175 27.910 1.00 94.69 977 A 1 ATOM 7716 O O . GLN A 0 977 . -14.227 5.066 30.159 1.00 94.69 977 A 1 ATOM 7717 C CG . GLN A 0 977 . -13.206 7.385 27.401 1.00 94.69 977 A 1 ATOM 7718 C CD . GLN A 0 977 . -12.722 8.821 27.543 1.00 94.69 977 A 1 ATOM 7719 N NE2 . GLN A 0 977 . -11.503 9.105 27.144 1.00 94.69 977 A 1 ATOM 7720 O OE1 . GLN A 0 977 . -13.385 9.706 28.055 1.00 94.69 977 A 1 ATOM 7721 N N . GLN A 0 978 . -13.130 4.211 28.387 1.00 95.28 978 A 1 ATOM 7722 C CA . GLN A 0 978 . -12.046 3.601 29.154 1.00 95.28 978 A 1 ATOM 7723 C C . GLN A 0 978 . -10.770 3.516 28.314 1.00 95.28 978 A 1 ATOM 7724 C CB . GLN A 0 978 . -12.498 2.213 29.631 1.00 95.28 978 A 1 ATOM 7725 O O . GLN A 0 978 . -10.831 3.365 27.092 1.00 95.28 978 A 1 ATOM 7726 C CG . GLN A 0 978 . -11.621 1.538 30.695 1.00 95.28 978 A 1 ATOM 7727 C CD . GLN A 0 978 . -11.656 2.238 32.051 1.00 95.28 978 A 1 ATOM 7728 N NE2 . GLN A 0 978 . -12.076 1.574 33.106 1.00 95.28 978 A 1 ATOM 7729 O OE1 . GLN A 0 978 . -11.278 3.389 32.191 1.00 95.28 978 A 1 ATOM 7730 N N . SER A 0 979 . -9.610 3.597 28.964 1.00 94.67 979 A 1 ATOM 7731 C CA . SER A 0 979 . -8.301 3.504 28.307 1.00 94.67 979 A 1 ATOM 7732 C C . SER A 0 979 . -7.540 2.261 28.758 1.00 94.67 979 A 1 ATOM 7733 C CB . SER A 0 979 . -7.471 4.766 28.558 1.00 94.67 979 A 1 ATOM 7734 O O . SER A 0 979 . -7.534 1.922 29.935 1.00 94.67 979 A 1 ATOM 7735 O OG . SER A 0 979 . -8.152 5.924 28.106 1.00 94.67 979 A 1 ATOM 7736 N N . TYR A 0 980 . -6.850 1.616 27.824 1.00 95.33 980 A 1 ATOM 7737 C CA . TYR A 0 980 . -6.014 0.437 28.043 1.00 95.33 980 A 1 ATOM 7738 C C . TYR A 0 980 . -4.596 0.678 27.540 1.00 95.33 980 A 1 ATOM 7739 C CB . TYR A 0 980 . -6.623 -0.769 27.328 1.00 95.33 980 A 1 ATOM 7740 O O . TYR A 0 980 . -4.356 1.580 26.748 1.00 95.33 980 A 1 ATOM 7741 C CG . TYR A 0 980 . -8.017 -1.106 27.792 1.00 95.33 980 A 1 ATOM 7742 C CD1 . TYR A 0 980 . -8.200 -1.873 28.960 1.00 95.33 980 A 1 ATOM 7743 C CD2 . TYR A 0 980 . -9.124 -0.592 27.090 1.00 95.33 980 A 1 ATOM 7744 C CE1 . TYR A 0 980 . -9.498 -2.113 29.442 1.00 95.33 980 A 1 ATOM 7745 C CE2 . TYR A 0 980 . -10.421 -0.829 27.568 1.00 95.33 980 A 1 ATOM 7746 O OH . TYR A 0 980 . -11.853 -1.727 29.217 1.00 95.33 980 A 1 ATOM 7747 C CZ . TYR A 0 980 . -10.601 -1.576 28.746 1.00 95.33 980 A 1 ATOM 7748 N N . ILE A 0 981 . -3.653 -0.145 27.976 1.00 95.38 981 A 1 ATOM 7749 C CA . ILE A 0 981 . -2.233 -0.088 27.646 1.00 95.38 981 A 1 ATOM 7750 C C . ILE A 0 981 . -1.912 -1.238 26.692 1.00 95.38 981 A 1 ATOM 7751 C CB . ILE A 0 981 . -1.364 -0.149 28.923 1.00 95.38 981 A 1 ATOM 7752 O O . ILE A 0 981 . -2.233 -2.398 26.969 1.00 95.38 981 A 1 ATOM 7753 C CG1 . ILE A 0 981 . -1.746 0.952 29.940 1.00 95.38 981 A 1 ATOM 7754 C CG2 . ILE A 0 981 . 0.130 -0.055 28.560 1.00 95.38 981 A 1 ATOM 7755 C CD1 . ILE A 0 981 . -1.106 0.731 31.316 1.00 95.38 981 A 1 ATOM 7756 N N . LEU A 0 982 . -1.242 -0.912 25.588 1.00 92.49 982 A 1 ATOM 7757 C CA . LEU A 0 982 . -0.723 -1.875 24.621 1.00 92.49 982 A 1 ATOM 7758 C C . LEU A 0 982 . 0.783 -2.060 24.841 1.00 92.49 982 A 1 ATOM 7759 C CB . LEU A 0 982 . -1.029 -1.400 23.186 1.00 92.49 982 A 1 ATOM 7760 O O . LEU A 0 982 . 1.551 -1.101 24.746 1.00 92.49 982 A 1 ATOM 7761 C CG . LEU A 0 982 . -2.521 -1.232 22.839 1.00 92.49 982 A 1 ATOM 7762 C CD1 . LEU A 0 982 . -2.645 -0.653 21.430 1.00 92.49 982 A 1 ATOM 7763 C CD2 . LEU A 0 982 . -3.293 -2.552 22.843 1.00 92.49 982 A 1 ATOM 7764 N N . ASN A 0 983 . 1.215 -3.299 25.093 1.00 88.20 983 A 1 ATOM 7765 C CA . ASN A 0 983 . 2.637 -3.623 25.276 1.00 88.20 983 A 1 ATOM 7766 C C . ASN A 0 983 . 3.458 -3.365 24.011 1.00 88.20 983 A 1 ATOM 7767 C CB . ASN A 0 983 . 2.773 -5.100 25.683 1.00 88.20 983 A 1 ATOM 7768 O O . ASN A 0 983 . 4.603 -2.928 24.083 1.00 88.20 983 A 1 ATOM 7769 C CG . ASN A 0 983 . 2.430 -5.353 27.136 1.00 88.20 983 A 1 ATOM 7770 N ND2 . ASN A 0 983 . 2.266 -6.599 27.511 1.00 88.20 983 A 1 ATOM 7771 O OD1 . ASN A 0 983 . 2.322 -4.453 27.950 1.00 88.20 983 A 1 ATOM 7772 N N . THR A 0 984 . 2.874 -3.633 22.844 1.00 88.32 984 A 1 ATOM 7773 C CA . THR A 0 984 . 3.490 -3.343 21.550 1.00 88.32 984 A 1 ATOM 7774 C C . THR A 0 984 . 2.586 -2.388 20.776 1.00 88.32 984 A 1 ATOM 7775 C CB . THR A 0 984 . 3.775 -4.622 20.755 1.00 88.32 984 A 1 ATOM 7776 O O . THR A 0 984 . 1.393 -2.671 20.643 1.00 88.32 984 A 1 ATOM 7777 C CG2 . THR A 0 984 . 4.628 -4.366 19.514 1.00 88.32 984 A 1 ATOM 7778 O OG1 . THR A 0 984 . 4.493 -5.526 21.563 1.00 88.32 984 A 1 ATOM 7779 N N . PRO A 0 985 . 3.114 -1.258 20.278 1.00 88.17 985 A 1 ATOM 7780 C CA . PRO A 0 985 . 2.333 -0.317 19.487 1.00 88.17 985 A 1 ATOM 7781 C C . PRO A 0 985 . 1.853 -0.955 18.179 1.00 88.17 985 A 1 ATOM 7782 C CB . PRO A 0 985 . 3.257 0.860 19.171 1.00 88.17 985 A 1 ATOM 7783 O O . PRO A 0 985 . 2.630 -1.662 17.521 1.00 88.17 985 A 1 ATOM 7784 C CG . PRO A 0 985 . 4.651 0.262 19.326 1.00 88.17 985 A 1 ATOM 7785 C CD . PRO A 0 985 . 4.498 -0.819 20.378 1.00 88.17 985 A 1 ATOM 7786 N N . PRO A 0 986 . 0.618 -0.661 17.747 1.00 92.43 986 A 1 ATOM 7787 C CA . PRO A 0 986 . 0.223 -0.900 16.376 1.00 92.43 986 A 1 ATOM 7788 C C . PRO A 0 986 . 0.915 0.104 15.448 1.00 92.43 986 A 1 ATOM 7789 C CB . PRO A 0 986 . -1.297 -0.772 16.357 1.00 92.43 986 A 1 ATOM 7790 O O . PRO A 0 986 . 1.302 1.207 15.849 1.00 92.43 986 A 1 ATOM 7791 C CG . PRO A 0 986 . -1.558 0.273 17.439 1.00 92.43 986 A 1 ATOM 7792 C CD . PRO A 0 986 . -0.436 0.051 18.455 1.00 92.43 986 A 1 ATOM 7793 N N . ARG A 0 987 . 1.063 -0.269 14.182 1.00 92.10 987 A 1 ATOM 7794 C CA . ARG A 0 987 . 1.485 0.649 13.126 1.00 92.10 987 A 1 ATOM 7795 C C . ARG A 0 987 . 0.382 1.681 12.871 1.00 92.10 987 A 1 ATOM 7796 C CB . ARG A 0 987 . 1.874 -0.134 11.866 1.00 92.10 987 A 1 ATOM 7797 O O . ARG A 0 987 . -0.802 1.401 13.058 1.00 92.10 987 A 1 ATOM 7798 C CG . ARG A 0 987 . 3.057 -1.084 12.127 1.00 92.10 987 A 1 ATOM 7799 C CD . ARG A 0 987 . 3.561 -1.746 10.842 1.00 92.10 987 A 1 ATOM 7800 N NE . ARG A 0 987 . 4.068 -0.737 9.900 1.00 92.10 987 A 1 ATOM 7801 N NH1 . ARG A 0 987 . 6.209 -0.553 10.696 1.00 92.10 987 A 1 ATOM 7802 N NH2 . ARG A 0 987 . 5.472 0.885 9.182 1.00 92.10 987 A 1 ATOM 7803 C CZ . ARG A 0 987 . 5.242 -0.143 9.934 1.00 92.10 987 A 1 ATOM 7804 N N . SER A 0 988 . 0.782 2.885 12.466 1.00 87.29 988 A 1 ATOM 7805 C CA . SER A 0 988 . -0.152 3.991 12.219 1.00 87.29 988 A 1 ATOM 7806 C C . SER A 0 988 . -1.147 3.618 11.115 1.00 87.29 988 A 1 ATOM 7807 C CB . SER A 0 988 . 0.619 5.261 11.841 1.00 87.29 988 A 1 ATOM 7808 O O . SER A 0 988 . -0.738 3.167 10.047 1.00 87.29 988 A 1 ATOM 7809 O OG . SER A 0 988 . -0.204 6.390 12.033 1.00 87.29 988 A 1 ATOM 7810 N N . GLY A 0 989 . -2.446 3.761 11.382 1.00 85.36 989 A 1 ATOM 7811 C CA . GLY A 0 989 . -3.528 3.417 10.453 1.00 85.36 989 A 1 ATOM 7812 C C . GLY A 0 989 . -3.756 1.920 10.187 1.00 85.36 989 A 1 ATOM 7813 O O . GLY A 0 989 . -4.634 1.588 9.394 1.00 85.36 989 A 1 ATOM 7814 N N . ALA A 0 990 . -3.022 1.012 10.836 1.00 91.19 990 A 1 ATOM 7815 C CA . ALA A 0 990 . -3.072 -0.426 10.558 1.00 91.19 990 A 1 ATOM 7816 C C . ALA A 0 990 . -3.850 -1.205 11.636 1.00 91.19 990 A 1 ATOM 7817 C CB . ALA A 0 990 . -1.651 -0.922 10.305 1.00 91.19 990 A 1 ATOM 7818 O O . ALA A 0 990 . -3.377 -2.200 12.192 1.00 91.19 990 A 1 ATOM 7819 N N . VAL A 0 991 . -5.054 -0.718 11.940 1.00 94.81 991 A 1 ATOM 7820 C CA . VAL A 0 991 . -6.011 -1.346 12.859 1.00 94.81 991 A 1 ATOM 7821 C C . VAL A 0 991 . -7.355 -1.464 12.156 1.00 94.81 991 A 1 ATOM 7822 C CB . VAL A 0 991 . -6.146 -0.560 14.177 1.00 94.81 991 A 1 ATOM 7823 O O . VAL A 0 991 . -7.794 -0.520 11.502 1.00 94.81 991 A 1 ATOM 7824 C CG1 . VAL A 0 991 . -7.138 -1.237 15.137 1.00 94.81 991 A 1 ATOM 7825 C CG2 . VAL A 0 991 . -4.774 -0.417 14.854 1.00 94.81 991 A 1 ATOM 7826 N N . THR A 0 992 . -8.009 -2.614 12.280 1.00 94.90 992 A 1 ATOM 7827 C CA . THR A 0 992 . -9.317 -2.867 11.662 1.00 94.90 992 A 1 ATOM 7828 C C . THR A 0 992 . -10.174 -3.793 12.528 1.00 94.90 992 A 1 ATOM 7829 C CB . THR A 0 992 . -9.130 -3.403 10.233 1.00 94.90 992 A 1 ATOM 7830 O O . THR A 0 992 . -9.721 -4.282 13.563 1.00 94.90 992 A 1 ATOM 7831 C CG2 . THR A 0 992 . -8.627 -4.841 10.181 1.00 94.90 992 A 1 ATOM 7832 O OG1 . THR A 0 992 . -10.351 -3.350 9.535 1.00 94.90 992 A 1 ATOM 7833 N N . VAL A 0 993 . -11.418 -4.028 12.114 1.00 95.14 993 A 1 ATOM 7834 C CA . VAL A 0 993 . -12.382 -4.914 12.787 1.00 95.14 993 A 1 ATOM 7835 C C . VAL A 0 993 . -12.690 -6.109 11.898 1.00 95.14 993 A 1 ATOM 7836 C CB . VAL A 0 993 . -13.692 -4.188 13.153 1.00 95.14 993 A 1 ATOM 7837 O O . VAL A 0 993 . -12.744 -5.981 10.671 1.00 95.14 993 A 1 ATOM 7838 C CG1 . VAL A 0 993 . -14.531 -4.967 14.170 1.00 95.14 993 A 1 ATOM 7839 C CG2 . VAL A 0 993 . -13.402 -2.821 13.762 1.00 95.14 993 A 1 ATOM 7840 N N . SER A 0 994 . -12.925 -7.265 12.510 1.00 94.86 994 A 1 ATOM 7841 C CA . SER A 0 994 . -13.486 -8.420 11.819 1.00 94.86 994 A 1 ATOM 7842 C C . SER A 0 994 . -14.885 -8.109 11.267 1.00 94.86 994 A 1 ATOM 7843 C CB . SER A 0 994 . -13.497 -9.657 12.724 1.00 94.86 994 A 1 ATOM 7844 O O . SER A 0 994 . -15.718 -7.454 11.903 1.00 94.86 994 A 1 ATOM 7845 O OG . SER A 0 994 . -14.386 -9.511 13.816 1.00 94.86 994 A 1 ATOM 7846 N N . VAL A 0 995 . -15.148 -8.585 10.051 1.00 92.86 995 A 1 ATOM 7847 C CA . VAL A 0 995 . -16.440 -8.436 9.374 1.00 92.86 995 A 1 ATOM 7848 C C . VAL A 0 995 . -16.923 -9.820 8.966 1.00 92.86 995 A 1 ATOM 7849 C CB . VAL A 0 995 . -16.351 -7.482 8.165 1.00 92.86 995 A 1 ATOM 7850 O O . VAL A 0 995 . -16.178 -10.568 8.336 1.00 92.86 995 A 1 ATOM 7851 C CG1 . VAL A 0 995 . -17.718 -7.308 7.490 1.00 92.86 995 A 1 ATOM 7852 C CG2 . VAL A 0 995 . -15.877 -6.083 8.585 1.00 92.86 995 A 1 ATOM 7853 N N . THR A 0 996 . -18.163 -10.134 9.324 1.00 92.44 996 A 1 ATOM 7854 C CA . THR A 0 996 . -18.879 -11.366 8.969 1.00 92.44 996 A 1 ATOM 7855 C C . THR A 0 996 . -20.162 -11.015 8.219 1.00 92.44 996 A 1 ATOM 7856 C CB . THR A 0 996 . -19.174 -12.218 10.209 1.00 92.44 996 A 1 ATOM 7857 O O . THR A 0 996 . -20.541 -9.841 8.169 1.00 92.44 996 A 1 ATOM 7858 C CG2 . THR A 0 996 . -17.856 -12.611 10.885 1.00 92.44 996 A 1 ATOM 7859 O OG1 . THR A 0 996 . -19.989 -11.500 11.115 1.00 92.44 996 A 1 ATOM 7860 N N . GLU A 0 997 . -20.786 -11.999 7.572 1.00 89.46 997 A 1 ATOM 7861 C CA . GLU A 0 997 . -21.881 -11.796 6.612 1.00 89.46 997 A 1 ATOM 7862 C C . GLU A 0 997 . -23.052 -10.990 7.200 1.00 89.46 997 A 1 ATOM 7863 C CB . GLU A 0 997 . -22.363 -13.178 6.134 1.00 89.46 997 A 1 ATOM 7864 O O . GLU A 0 997 . -23.490 -9.993 6.632 1.00 89.46 997 A 1 ATOM 7865 C CG . GLU A 0 997 . -23.252 -13.087 4.885 1.00 89.46 997 A 1 ATOM 7866 C CD . GLU A 0 997 . -23.944 -14.419 4.563 1.00 89.46 997 A 1 ATOM 7867 O OE1 . GLU A 0 997 . -25.142 -14.374 4.184 1.00 89.46 997 A 1 ATOM 7868 O OE2 . GLU A 0 997 . -23.312 -15.477 4.741 1.00 89.46 997 A 1 ATOM 7869 N N . ARG A 0 998 . -23.538 -11.401 8.370 1.00 89.24 998 A 1 ATOM 7870 C CA . ARG A 0 998 . -24.703 -10.860 9.078 1.00 89.24 998 A 1 ATOM 7871 C C . ARG A 0 998 . -24.337 -10.118 10.361 1.00 89.24 998 A 1 ATOM 7872 C CB . ARG A 0 998 . -25.679 -12.006 9.379 1.00 89.24 998 A 1 ATOM 7873 O O . ARG A 0 998 . -25.203 -9.456 10.934 1.00 89.24 998 A 1 ATOM 7874 C CG . ARG A 0 998 . -26.172 -12.696 8.102 1.00 89.24 998 A 1 ATOM 7875 C CD . ARG A 0 998 . -27.239 -13.733 8.445 1.00 89.24 998 A 1 ATOM 7876 N NE . ARG A 0 998 . -27.733 -14.382 7.223 1.00 89.24 998 A 1 ATOM 7877 N NH1 . ARG A 0 998 . -29.523 -15.473 8.159 1.00 89.24 998 A 1 ATOM 7878 N NH2 . ARG A 0 998 . -29.104 -15.666 5.964 1.00 89.24 998 A 1 ATOM 7879 C CZ . ARG A 0 998 . -28.786 -15.167 7.123 1.00 89.24 998 A 1 ATOM 7880 N N . GLY A 0 999 . -23.090 -10.215 10.824 1.00 87.75 999 A 1 ATOM 7881 C CA . GLY A 0 999 . -22.633 -9.558 12.052 1.00 87.75 999 A 1 ATOM 7882 C C . GLY A 0 999 . -23.242 -10.146 13.331 1.00 87.75 999 A 1 ATOM 7883 O O . GLY A 0 999 . -23.466 -9.413 14.292 1.00 87.75 999 A 1 ATOM 7884 N N . ILE A 0 1000 . -23.557 -11.445 13.326 1.00 89.73 1000 A 1 ATOM 7885 C CA . ILE A 0 1000 . -24.017 -12.228 14.483 1.00 89.73 1000 A 1 ATOM 7886 C C . ILE A 0 1000 . -22.832 -12.568 15.392 1.00 89.73 1000 A 1 ATOM 7887 C CB . ILE A 0 1000 . -24.728 -13.525 14.014 1.00 89.73 1000 A 1 ATOM 7888 O O . ILE A 0 1000 . -22.967 -12.528 16.616 1.00 89.73 1000 A 1 ATOM 7889 C CG1 . ILE A 0 1000 . -25.984 -13.196 13.178 1.00 89.73 1000 A 1 ATOM 7890 C CG2 . ILE A 0 1000 . -25.124 -14.416 15.209 1.00 89.73 1000 A 1 ATOM 7891 C CD1 . ILE A 0 1000 . -26.634 -14.381 12.452 1.00 89.73 1000 A 1 ATOM 7892 N N . THR A 0 1001 . -21.674 -12.905 14.812 1.00 90.02 1001 A 1 ATOM 7893 C CA . THR A 0 1001 . -20.470 -13.218 15.599 1.00 90.02 1001 A 1 ATOM 7894 C C . THR A 0 1001 . -19.957 -12.022 16.387 1.00 90.02 1001 A 1 ATOM 7895 C CB . THR A 0 1001 . -19.308 -13.716 14.743 1.00 90.02 1001 A 1 ATOM 7896 O O . THR A 0 1001 . -20.129 -10.868 15.987 1.00 90.02 1001 A 1 ATOM 7897 C CG2 . THR A 0 1001 . -19.647 -15.025 14.063 1.00 90.02 1001 A 1 ATOM 7898 O OG1 . THR A 0 1001 . -18.959 -12.761 13.782 1.00 90.02 1001 A 1 ATOM 7899 N N . ALA A 0 1002 . -19.247 -12.304 17.479 1.00 89.86 1002 A 1 ATOM 7900 C CA . ALA A 0 1002 . -18.497 -11.290 18.201 1.00 89.86 1002 A 1 ATOM 7901 C C . ALA A 0 1002 . -17.473 -10.598 17.285 1.00 89.86 1002 A 1 ATOM 7902 C CB . ALA A 0 1002 . -17.823 -11.927 19.421 1.00 89.86 1002 A 1 ATOM 7903 O O . ALA A 0 1002 . -16.839 -11.219 16.434 1.00 89.86 1002 A 1 ATOM 7904 N N . LYS A 0 1003 . -17.293 -9.293 17.487 1.00 92.89 1003 A 1 ATOM 7905 C CA . LYS A 0 1003 . -16.304 -8.496 16.759 1.00 92.89 1003 A 1 ATOM 7906 C C . LYS A 0 1003 . -14.934 -8.643 17.415 1.00 92.89 1003 A 1 ATOM 7907 C CB . LYS A 0 1003 . -16.755 -7.029 16.695 1.00 92.89 1003 A 1 ATOM 7908 O O . LYS A 0 1003 . -14.805 -8.471 18.630 1.00 92.89 1003 A 1 ATOM 7909 C CG . LYS A 0 1003 . -18.079 -6.818 15.938 1.00 92.89 1003 A 1 ATOM 7910 C CD . LYS A 0 1003 . -17.928 -6.908 14.414 1.00 92.89 1003 A 1 ATOM 7911 C CE . LYS A 0 1003 . -19.305 -6.746 13.764 1.00 92.89 1003 A 1 ATOM 7912 N NZ . LYS A 0 1003 . -19.190 -6.260 12.372 1.00 92.89 1003 A 1 ATOM 7913 N N . ASN A 0 1004 . -13.915 -8.872 16.599 1.00 95.03 1004 A 1 ATOM 7914 C CA . ASN A 0 1004 . -12.519 -8.878 17.009 1.00 95.03 1004 A 1 ATOM 7915 C C . ASN A 0 1004 . -11.793 -7.706 16.348 1.00 95.03 1004 A 1 ATOM 7916 C CB . ASN A 0 1004 . -11.879 -10.247 16.720 1.00 95.03 1004 A 1 ATOM 7917 O O . ASN A 0 1004 . -12.117 -7.290 15.236 1.00 95.03 1004 A 1 ATOM 7918 C CG . ASN A 0 1004 . -12.407 -11.355 17.622 1.00 95.03 1004 A 1 ATOM 7919 N ND2 . ASN A 0 1004 . -11.936 -12.560 17.477 1.00 95.03 1004 A 1 ATOM 7920 O OD1 . ASN A 0 1004 . -13.244 -11.157 18.484 1.00 95.03 1004 A 1 ATOM 7921 N N . ILE A 0 1005 . -10.826 -7.149 17.061 1.00 95.44 1005 A 1 ATOM 7922 C CA . ILE A 0 1005 . -9.990 -6.042 16.610 1.00 95.44 1005 A 1 ATOM 7923 C C . ILE A 0 1005 . -8.660 -6.631 16.176 1.00 95.44 1005 A 1 ATOM 7924 C CB . ILE A 0 1005 . -9.819 -5.006 17.731 1.00 95.44 1005 A 1 ATOM 7925 O O . ILE A 0 1005 . -8.019 -7.360 16.931 1.00 95.44 1005 A 1 ATOM 7926 C CG1 . ILE A 0 1005 . -11.185 -4.405 18.136 1.00 95.44 1005 A 1 ATOM 7927 C CG2 . ILE A 0 1005 . -8.868 -3.872 17.307 1.00 95.44 1005 A 1 ATOM 7928 C CD1 . ILE A 0 1005 . -11.219 -4.136 19.636 1.00 95.44 1005 A 1 ATOM 7929 N N . ILE A 0 1006 . -8.245 -6.294 14.964 1.00 96.13 1006 A 1 ATOM 7930 C CA . ILE A 0 1006 . -7.012 -6.791 14.370 1.00 96.13 1006 A 1 ATOM 7931 C C . ILE A 0 1006 . -6.011 -5.643 14.357 1.00 96.13 1006 A 1 ATOM 7932 C CB . ILE A 0 1006 . -7.256 -7.380 12.970 1.00 96.13 1006 A 1 ATOM 7933 O O . ILE A 0 1006 . -6.277 -4.585 13.781 1.00 96.13 1006 A 1 ATOM 7934 C CG1 . ILE A 0 1006 . -8.459 -8.352 12.961 1.00 96.13 1006 A 1 ATOM 7935 C CG2 . ILE A 0 1006 . -5.974 -8.081 12.483 1.00 96.13 1006 A 1 ATOM 7936 C CD1 . ILE A 0 1006 . -8.813 -8.818 11.551 1.00 96.13 1006 A 1 ATOM 7937 N N . LEU A 0 1007 . -4.868 -5.850 15.007 1.00 94.96 1007 A 1 ATOM 7938 C CA . LEU A 0 1007 . -3.797 -4.866 15.139 1.00 94.96 1007 A 1 ATOM 7939 C C . LEU A 0 1007 . -2.561 -5.363 14.379 1.00 94.96 1007 A 1 ATOM 7940 C CB . LEU A 0 1007 . -3.468 -4.654 16.635 1.00 94.96 1007 A 1 ATOM 7941 O O . LEU A 0 1007 . -2.042 -6.436 14.687 1.00 94.96 1007 A 1 ATOM 7942 C CG . LEU A 0 1007 . -4.626 -4.242 17.566 1.00 94.96 1007 A 1 ATOM 7943 C CD1 . LEU A 0 1007 . -4.227 -4.404 19.031 1.00 94.96 1007 A 1 ATOM 7944 C CD2 . LEU A 0 1007 . -4.993 -2.780 17.370 1.00 94.96 1007 A 1 ATOM 7945 N N . ALA A 0 1008 . -2.040 -4.574 13.437 1.00 95.33 1008 A 1 ATOM 7946 C CA . ALA A 0 1008 . -0.696 -4.796 12.905 1.00 95.33 1008 A 1 ATOM 7947 C C . ALA A 0 1008 . 0.328 -4.164 13.841 1.00 95.33 1008 A 1 ATOM 7948 C CB . ALA A 0 1008 . -0.579 -4.218 11.496 1.00 95.33 1008 A 1 ATOM 7949 O O . ALA A 0 1008 . 0.422 -2.942 13.937 1.00 95.33 1008 A 1 ATOM 7950 N N . LEU A 0 1009 . 1.101 -4.988 14.536 1.00 93.27 1009 A 1 ATOM 7951 C CA . LEU A 0 1009 . 2.101 -4.537 15.494 1.00 93.27 1009 A 1 ATOM 7952 C C . LEU A 0 1009 . 3.358 -4.028 14.779 1.00 93.27 1009 A 1 ATOM 7953 C CB . LEU A 0 1009 . 2.408 -5.683 16.474 1.00 93.27 1009 A 1 ATOM 7954 O O . LEU A 0 1009 . 3.752 -4.541 13.730 1.00 93.27 1009 A 1 ATOM 7955 C CG . LEU A 0 1009 . 1.185 -6.211 17.254 1.00 93.27 1009 A 1 ATOM 7956 C CD1 . LEU A 0 1009 . 1.632 -7.312 18.216 1.00 93.27 1009 A 1 ATOM 7957 C CD2 . LEU A 0 1009 . 0.494 -5.112 18.068 1.00 93.27 1009 A 1 ATOM 7958 N N . GLN A 0 1010 . 4.065 -3.071 15.386 1.00 90.49 1010 A 1 ATOM 7959 C CA . GLN A 0 1010 . 5.376 -2.620 14.891 1.00 90.49 1010 A 1 ATOM 7960 C C . GLN A 0 1010 . 6.431 -3.742 14.853 1.00 90.49 1010 A 1 ATOM 7961 C CB . GLN A 0 1010 . 5.891 -1.453 15.742 1.00 90.49 1010 A 1 ATOM 7962 O O . GLN A 0 1010 . 7.410 -3.634 14.122 1.00 90.49 1010 A 1 ATOM 7963 C CG . GLN A 0 1010 . 5.138 -0.141 15.474 1.00 90.49 1010 A 1 ATOM 7964 C CD . GLN A 0 1010 . 5.744 1.045 16.223 1.00 90.49 1010 A 1 ATOM 7965 N NE2 . GLN A 0 1010 . 5.295 2.251 15.961 1.00 90.49 1010 A 1 ATOM 7966 O OE1 . GLN A 0 1010 . 6.618 0.921 17.065 1.00 90.49 1010 A 1 ATOM 7967 N N . ARG A 0 1011 . 6.213 -4.853 15.575 1.00 88.60 1011 A 1 ATOM 7968 C CA . ARG A 0 1011 . 7.039 -6.072 15.505 1.00 88.60 1011 A 1 ATOM 7969 C C . ARG A 0 1011 . 6.785 -6.912 14.237 1.00 88.60 1011 A 1 ATOM 7970 C CB . ARG A 0 1011 . 6.875 -6.885 16.806 1.00 88.60 1011 A 1 ATOM 7971 O O . ARG A 0 1011 . 7.268 -8.035 14.160 1.00 88.60 1011 A 1 ATOM 7972 C CG . ARG A 0 1011 . 8.064 -7.823 17.095 1.00 88.60 1011 A 1 ATOM 7973 C CD . ARG A 0 1011 . 7.790 -8.699 18.319 1.00 88.60 1011 A 1 ATOM 7974 N NE . ARG A 0 1011 . 8.852 -9.707 18.503 1.00 88.60 1011 A 1 ATOM 7975 N NH1 . ARG A 0 1011 . 7.790 -10.966 20.109 1.00 88.60 1011 A 1 ATOM 7976 N NH2 . ARG A 0 1011 . 9.783 -11.610 19.345 1.00 88.60 1011 A 1 ATOM 7977 C CZ . ARG A 0 1011 . 8.804 -10.749 19.317 1.00 88.60 1011 A 1 ATOM 7978 N N . ASN A 0 1012 . 6.067 -6.383 13.241 1.00 93.05 1012 A 1 ATOM 7979 C CA . ASN A 0 1012 . 5.780 -7.052 11.967 1.00 93.05 1012 A 1 ATOM 7980 C C . ASN A 0 1012 . 4.931 -8.328 12.118 1.00 93.05 1012 A 1 ATOM 7981 C CB . ASN A 0 1012 . 7.092 -7.261 11.187 1.00 93.05 1012 A 1 ATOM 7982 O O . ASN A 0 1012 . 5.162 -9.318 11.427 1.00 93.05 1012 A 1 ATOM 7983 C CG . ASN A 0 1012 . 7.825 -5.968 10.894 1.00 93.05 1012 A 1 ATOM 7984 N ND2 . ASN A 0 1012 . 9.117 -5.934 11.113 1.00 93.05 1012 A 1 ATOM 7985 O OD1 . ASN A 0 1012 . 7.261 -4.979 10.451 1.00 93.05 1012 A 1 ATOM 7986 N N . SER A 0 1013 . 3.956 -8.308 13.028 1.00 93.04 1013 A 1 ATOM 7987 C CA . SER A 0 1013 . 2.988 -9.391 13.231 1.00 93.04 1013 A 1 ATOM 7988 C C . SER A 0 1013 . 1.565 -8.843 13.324 1.00 93.04 1013 A 1 ATOM 7989 C CB . SER A 0 1013 . 3.339 -10.219 14.472 1.00 93.04 1013 A 1 ATOM 7990 O O . SER A 0 1013 . 1.363 -7.666 13.637 1.00 93.04 1013 A 1 ATOM 7991 O OG . SER A 0 1013 . 3.298 -9.448 15.663 1.00 93.04 1013 A 1 ATOM 7992 N N . LEU A 0 1014 . 0.576 -9.692 13.052 1.00 94.77 1014 A 1 ATOM 7993 C CA . LEU A 0 1014 . -0.841 -9.364 13.212 1.00 94.77 1014 A 1 ATOM 7994 C C . LEU A 0 1014 . -1.394 -10.085 14.436 1.00 94.77 1014 A 1 ATOM 7995 C CB . LEU A 0 1014 . -1.619 -9.778 11.959 1.00 94.77 1014 A 1 ATOM 7996 O O . LEU A 0 1014 . -1.191 -11.287 14.578 1.00 94.77 1014 A 1 ATOM 7997 C CG . LEU A 0 1014 . -1.293 -8.979 10.691 1.00 94.77 1014 A 1 ATOM 7998 C CD1 . LEU A 0 1014 . -1.771 -9.721 9.446 1.00 94.77 1014 A 1 ATOM 7999 C CD2 . LEU A 0 1014 . -2.010 -7.631 10.718 1.00 94.77 1014 A 1 ATOM 8000 N N . ILE A 0 1015 . -2.108 -9.366 15.296 1.00 94.28 1015 A 1 ATOM 8001 C CA . ILE A 0 1015 . -2.781 -9.943 16.463 1.00 94.28 1015 A 1 ATOM 8002 C C . ILE A 0 1015 . -4.284 -9.691 16.386 1.00 94.28 1015 A 1 ATOM 8003 C CB . ILE A 0 1015 . -2.125 -9.464 17.779 1.00 94.28 1015 A 1 ATOM 8004 O O . ILE A 0 1015 . -4.718 -8.582 16.068 1.00 94.28 1015 A 1 ATOM 8005 C CG1 . ILE A 0 1015 . -2.657 -10.267 18.983 1.00 94.28 1015 A 1 ATOM 8006 C CG2 . ILE A 0 1015 . -2.282 -7.951 17.994 1.00 94.28 1015 A 1 ATOM 8007 C CD1 . ILE A 0 1015 . -1.942 -9.968 20.307 1.00 94.28 1015 A 1 ATOM 8008 N N . GLU A 0 1016 . -5.065 -10.723 16.686 1.00 94.16 1016 A 1 ATOM 8009 C CA . GLU A 0 1016 . -6.520 -10.671 16.783 1.00 94.16 1016 A 1 ATOM 8010 C C . GLU A 0 1016 . -6.938 -10.636 18.258 1.00 94.16 1016 A 1 ATOM 8011 C CB . GLU A 0 1016 . -7.107 -11.879 16.039 1.00 94.16 1016 A 1 ATOM 8012 O O . GLU A 0 1016 . -6.647 -11.551 19.023 1.00 94.16 1016 A 1 ATOM 8013 C CG . GLU A 0 1016 . -8.640 -11.862 16.051 1.00 94.16 1016 A 1 ATOM 8014 C CD . GLU A 0 1016 . -9.282 -13.061 15.341 1.00 94.16 1016 A 1 ATOM 8015 O OE1 . GLU A 0 1016 . -10.529 -13.021 15.212 1.00 94.16 1016 A 1 ATOM 8016 O OE2 . GLU A 0 1016 . -8.568 -13.999 14.941 1.00 94.16 1016 A 1 ATOM 8017 N N . LEU A 0 1017 . -7.627 -9.574 18.682 1.00 94.02 1017 A 1 ATOM 8018 C CA . LEU A 0 1017 . -8.099 -9.419 20.057 1.00 94.02 1017 A 1 ATOM 8019 C C . LEU A 0 1017 . -9.626 -9.282 20.113 1.00 94.02 1017 A 1 ATOM 8020 C CB . LEU A 0 1017 . -7.422 -8.212 20.721 1.00 94.02 1017 A 1 ATOM 8021 O O . LEU A 0 1017 . -10.182 -8.400 19.456 1.00 94.02 1017 A 1 ATOM 8022 C CG . LEU A 0 1017 . -5.909 -8.357 20.956 1.00 94.02 1017 A 1 ATOM 8023 C CD1 . LEU A 0 1017 . -5.388 -7.071 21.602 1.00 94.02 1017 A 1 ATOM 8024 C CD2 . LEU A 0 1017 . -5.556 -9.519 21.888 1.00 94.02 1017 A 1 ATOM 8025 N N . PRO A 0 1018 . -10.319 -10.069 20.951 1.00 94.35 1018 A 1 ATOM 8026 C CA . PRO A 0 1018 . -11.748 -9.900 21.181 1.00 94.35 1018 A 1 ATOM 8027 C C . PRO A 0 1018 . -12.132 -8.499 21.668 1.00 94.35 1018 A 1 ATOM 8028 C CB . PRO A 0 1018 . -12.130 -10.983 22.194 1.00 94.35 1018 A 1 ATOM 8029 O O . PRO A 0 1018 . -11.510 -7.954 22.585 1.00 94.35 1018 A 1 ATOM 8030 C CG . PRO A 0 1018 . -11.099 -12.080 21.944 1.00 94.35 1018 A 1 ATOM 8031 C CD . PRO A 0 1018 . -9.845 -11.294 21.577 1.00 94.35 1018 A 1 ATOM 8032 N N . LYS A 0 1019 . -13.225 -7.933 21.133 1.00 93.47 1019 A 1 ATOM 8033 C CA . LYS A 0 1019 . -13.762 -6.629 21.578 1.00 93.47 1019 A 1 ATOM 8034 C C . LYS A 0 1019 . -14.171 -6.617 23.057 1.00 93.47 1019 A 1 ATOM 8035 C CB . LYS A 0 1019 . -14.907 -6.209 20.635 1.00 93.47 1019 A 1 ATOM 8036 O O . LYS A 0 1019 . -14.259 -5.549 23.665 1.00 93.47 1019 A 1 ATOM 8037 C CG . LYS A 0 1019 . -15.613 -4.897 21.021 1.00 93.47 1019 A 1 ATOM 8038 C CD . LYS A 0 1019 . -16.878 -5.153 21.858 1.00 93.47 1019 A 1 ATOM 8039 C CE . LYS A 0 1019 . -17.352 -3.878 22.554 1.00 93.47 1019 A 1 ATOM 8040 N NZ . LYS A 0 1019 . -16.771 -3.744 23.907 1.00 93.47 1019 A 1 ATOM 8041 N N . THR A 0 1020 . -14.402 -7.778 23.669 1.00 91.31 1020 A 1 ATOM 8042 C CA . THR A 0 1020 . -14.686 -7.904 25.110 1.00 91.31 1020 A 1 ATOM 8043 C C . THR A 0 1020 . -13.521 -7.429 25.983 1.00 91.31 1020 A 1 ATOM 8044 C CB . THR A 0 1020 . -15.021 -9.355 25.483 1.00 91.31 1020 A 1 ATOM 8045 O O . THR A 0 1020 . -13.755 -6.882 27.060 1.00 91.31 1020 A 1 ATOM 8046 C CG2 . THR A 0 1020 . -16.310 -9.833 24.815 1.00 91.31 1020 A 1 ATOM 8047 O OG1 . THR A 0 1020 . -13.979 -10.194 25.052 1.00 91.31 1020 A 1 ATOM 8048 N N . PHE A 0 1021 . -12.269 -7.531 25.515 1.00 91.95 1021 A 1 ATOM 8049 C CA . PHE A 0 1021 . -11.123 -6.953 26.224 1.00 91.95 1021 A 1 ATOM 8050 C C . PHE A 0 1021 . -11.130 -5.421 26.220 1.00 91.95 1021 A 1 ATOM 8051 C CB . PHE A 0 1021 . -9.808 -7.476 25.634 1.00 91.95 1021 A 1 ATOM 8052 O O . PHE A 0 1021 . -10.569 -4.802 27.120 1.00 91.95 1021 A 1 ATOM 8053 C CG . PHE A 0 1021 . -9.502 -8.941 25.872 1.00 91.95 1021 A 1 ATOM 8054 C CD1 . PHE A 0 1021 . -9.736 -9.529 27.132 1.00 91.95 1021 A 1 ATOM 8055 C CD2 . PHE A 0 1021 . -8.907 -9.705 24.850 1.00 91.95 1021 A 1 ATOM 8056 C CE1 . PHE A 0 1021 . -9.411 -10.876 27.357 1.00 91.95 1021 A 1 ATOM 8057 C CE2 . PHE A 0 1021 . -8.563 -11.048 25.084 1.00 91.95 1021 A 1 ATOM 8058 C CZ . PHE A 0 1021 . -8.823 -11.636 26.333 1.00 91.95 1021 A 1 ATOM 8059 N N . PHE A 0 1022 . -11.814 -4.813 25.260 1.00 93.50 1022 A 1 ATOM 8060 C CA . PHE A 0 1022 . -11.933 -3.369 25.095 1.00 93.50 1022 A 1 ATOM 8061 C C . PHE A 0 1022 . -13.255 -2.824 25.666 1.00 93.50 1022 A 1 ATOM 8062 C CB . PHE A 0 1022 . -11.723 -3.074 23.601 1.00 93.50 1022 A 1 ATOM 8063 O O . PHE A 0 1022 . -13.662 -1.722 25.328 1.00 93.50 1022 A 1 ATOM 8064 C CG . PHE A 0 1022 . -10.308 -3.340 23.122 1.00 93.50 1022 A 1 ATOM 8065 C CD1 . PHE A 0 1022 . -9.322 -2.337 23.192 1.00 93.50 1022 A 1 ATOM 8066 C CD2 . PHE A 0 1022 . -9.980 -4.598 22.588 1.00 93.50 1022 A 1 ATOM 8067 C CE1 . PHE A 0 1022 . -8.033 -2.578 22.682 1.00 93.50 1022 A 1 ATOM 8068 C CE2 . PHE A 0 1022 . -8.696 -4.837 22.076 1.00 93.50 1022 A 1 ATOM 8069 C CZ . PHE A 0 1022 . -7.723 -3.826 22.114 1.00 93.50 1022 A 1 ATOM 8070 N N . ASP A 0 1023 . -13.984 -3.583 26.491 1.00 93.31 1023 A 1 ATOM 8071 C CA . ASP A 0 1023 . -15.265 -3.126 27.048 1.00 93.31 1023 A 1 ATOM 8072 C C . ASP A 0 1023 . -15.070 -2.040 28.128 1.00 93.31 1023 A 1 ATOM 8073 C CB . ASP A 0 1023 . -16.054 -4.335 27.572 1.00 93.31 1023 A 1 ATOM 8074 O O . ASP A 0 1023 . -14.497 -2.331 29.178 1.00 93.31 1023 A 1 ATOM 8075 C CG . ASP A 0 1023 . -17.538 -4.020 27.768 1.00 93.31 1023 A 1 ATOM 8076 O OD1 . ASP A 0 1023 . -17.888 -3.042 28.460 1.00 93.31 1023 A 1 ATOM 8077 O OD2 . ASP A 0 1023 . -18.361 -4.741 27.153 1.00 93.31 1023 A 1 ATOM 8078 N N . PRO A 0 1024 . -15.565 -0.801 27.945 1.00 93.88 1024 A 1 ATOM 8079 C CA . PRO A 0 1024 . -15.313 0.286 28.886 1.00 93.88 1024 A 1 ATOM 8080 C C . PRO A 0 1024 . -15.969 0.081 30.255 1.00 93.88 1024 A 1 ATOM 8081 C CB . PRO A 0 1024 . -15.823 1.551 28.190 1.00 93.88 1024 A 1 ATOM 8082 O O . PRO A 0 1024 . -15.630 0.783 31.202 1.00 93.88 1024 A 1 ATOM 8083 C CG . PRO A 0 1024 . -16.961 1.020 27.327 1.00 93.88 1024 A 1 ATOM 8084 C CD . PRO A 0 1024 . -16.434 -0.343 26.876 1.00 93.88 1024 A 1 ATOM 8085 N N . ARG A 0 1025 . -16.879 -0.893 30.388 1.00 91.99 1025 A 1 ATOM 8086 C CA . ARG A 0 1025 . -17.543 -1.242 31.652 1.00 91.99 1025 A 1 ATOM 8087 C C . ARG A 0 1025 . -16.699 -2.153 32.541 1.00 91.99 1025 A 1 ATOM 8088 C CB . ARG A 0 1025 . -18.903 -1.884 31.360 1.00 91.99 1025 A 1 ATOM 8089 O O . ARG A 0 1025 . -17.107 -2.461 33.657 1.00 91.99 1025 A 1 ATOM 8090 C CG . ARG A 0 1025 . -19.788 -0.968 30.496 1.00 91.99 1025 A 1 ATOM 8091 C CD . ARG A 0 1025 . -21.117 -1.617 30.119 1.00 91.99 1025 A 1 ATOM 8092 N NE . ARG A 0 1025 . -20.903 -2.900 29.424 1.00 91.99 1025 A 1 ATOM 8093 N NH1 . ARG A 0 1025 . -22.873 -3.875 30.081 1.00 91.99 1025 A 1 ATOM 8094 N NH2 . ARG A 0 1025 . -21.297 -5.145 29.259 1.00 91.99 1025 A 1 ATOM 8095 C CZ . ARG A 0 1025 . -21.685 -3.951 29.574 1.00 91.99 1025 A 1 ATOM 8096 N N . ARG A 0 1026 . -15.525 -2.597 32.074 1.00 92.24 1026 A 1 ATOM 8097 C CA . ARG A 0 1026 . -14.568 -3.333 32.910 1.00 92.24 1026 A 1 ATOM 8098 C C . ARG A 0 1026 . -14.156 -2.443 34.089 1.00 92.24 1026 A 1 ATOM 8099 C CB . ARG A 0 1026 . -13.351 -3.775 32.083 1.00 92.24 1026 A 1 ATOM 8100 O O . ARG A 0 1026 . -13.499 -1.421 33.887 1.00 92.24 1026 A 1 ATOM 8101 C CG . ARG A 0 1026 . -13.691 -4.787 30.972 1.00 92.24 1026 A 1 ATOM 8102 C CD . ARG A 0 1026 . -12.461 -5.177 30.142 1.00 92.24 1026 A 1 ATOM 8103 N NE . ARG A 0 1026 . -11.438 -5.851 30.968 1.00 92.24 1026 A 1 ATOM 8104 N NH1 . ARG A 0 1026 . -9.711 -5.889 29.438 1.00 92.24 1026 A 1 ATOM 8105 N NH2 . ARG A 0 1026 . -9.433 -6.822 31.413 1.00 92.24 1026 A 1 ATOM 8106 C CZ . ARG A 0 1026 . -10.214 -6.183 30.597 1.00 92.24 1026 A 1 ATOM 8107 N N . SER A 0 1027 . -14.523 -2.859 35.301 1.00 88.71 1027 A 1 ATOM 8108 C CA . SER A 0 1027 . -14.222 -2.187 36.574 1.00 88.71 1027 A 1 ATOM 8109 C C . SER A 0 1027 . -13.235 -3.007 37.414 1.00 88.71 1027 A 1 ATOM 8110 C CB . SER A 0 1027 . -15.523 -1.950 37.350 1.00 88.71 1027 A 1 ATOM 8111 O O . SER A 0 1027 . -13.103 -4.217 37.215 1.00 88.71 1027 A 1 ATOM 8112 O OG . SER A 0 1027 . -15.258 -1.250 38.549 1.00 88.71 1027 A 1 ATOM 8113 N N . LEU A 0 1028 . -12.521 -2.351 38.335 1.00 88.57 1028 A 1 ATOM 8114 C CA . LEU A 0 1028 . -11.723 -3.031 39.366 1.00 88.57 1028 A 1 ATOM 8115 C C . LEU A 0 1028 . -12.636 -3.724 40.386 1.00 88.57 1028 A 1 ATOM 8116 C CB . LEU A 0 1028 . -10.813 -2.012 40.079 1.00 88.57 1028 A 1 ATOM 8117 O O . LEU A 0 1028 . -12.381 -4.864 40.767 1.00 88.57 1028 A 1 ATOM 8118 C CG . LEU A 0 1028 . -9.630 -1.508 39.237 1.00 88.57 1028 A 1 ATOM 8119 C CD1 . LEU A 0 1028 . -8.947 -0.337 39.944 1.00 88.57 1028 A 1 ATOM 8120 C CD2 . LEU A 0 1028 . -8.579 -2.599 39.013 1.00 88.57 1028 A 1 ATOM 8121 N N . ASP A 0 1029 . -13.727 -3.052 40.753 1.00 88.34 1029 A 1 ATOM 8122 C CA . ASP A 0 1029 . -14.761 -3.578 41.638 1.00 88.34 1029 A 1 ATOM 8123 C C . ASP A 0 1029 . -15.796 -4.327 40.791 1.00 88.34 1029 A 1 ATOM 8124 C CB . ASP A 0 1029 . -15.378 -2.433 42.458 1.00 88.34 1029 A 1 ATOM 8125 O O . ASP A 0 1029 . -16.704 -3.729 40.210 1.00 88.34 1029 A 1 ATOM 8126 C CG . ASP A 0 1029 . -14.363 -1.727 43.366 1.00 88.34 1029 A 1 ATOM 8127 O OD1 . ASP A 0 1029 . -13.432 -2.403 43.859 1.00 88.34 1029 A 1 ATOM 8128 O OD2 . ASP A 0 1029 . -14.518 -0.499 43.549 1.00 88.34 1029 A 1 ATOM 8129 N N . MET A 0 1030 . -15.610 -5.642 40.658 1.00 85.06 1030 A 1 ATOM 8130 C CA . MET A 0 1030 . -16.510 -6.511 39.899 1.00 85.06 1030 A 1 ATOM 8131 C C . MET A 0 1030 . -17.770 -6.815 40.715 1.00 85.06 1030 A 1 ATOM 8132 C CB . MET A 0 1030 . -15.775 -7.803 39.507 1.00 85.06 1030 A 1 ATOM 8133 O O . MET A 0 1030 . -17.692 -7.481 41.748 1.00 85.06 1030 A 1 ATOM 8134 C CG . MET A 0 1030 . -16.598 -8.670 38.544 1.00 85.06 1030 A 1 ATOM 8135 S SD . MET A 0 1030 . -17.018 -7.900 36.957 1.00 85.06 1030 A 1 ATOM 8136 C CE . MET A 0 1030 . -15.370 -7.592 36.307 1.00 85.06 1030 A 1 ATOM 8137 N N . THR A 0 1031 . -18.929 -6.349 40.250 1.00 88.42 1031 A 1 ATOM 8138 C CA . THR A 0 1031 . -20.222 -6.685 40.862 1.00 88.42 1031 A 1 ATOM 8139 C C . THR A 0 1031 . -20.740 -8.035 40.355 1.00 88.42 1031 A 1 ATOM 8140 C CB . THR A 0 1031 . -21.272 -5.578 40.681 1.00 88.42 1031 A 1 ATOM 8141 O O . THR A 0 1031 . -20.277 -8.545 39.331 1.00 88.42 1031 A 1 ATOM 8142 C CG2 . THR A 0 1031 . -20.739 -4.176 40.985 1.00 88.42 1031 A 1 ATOM 8143 O OG1 . THR A 0 1031 . -21.817 -5.581 39.385 1.00 88.42 1031 A 1 ATOM 8144 N N . SER A 0 1032 . -21.704 -8.628 41.068 1.00 88.10 1032 A 1 ATOM 8145 C CA . SER A 0 1032 . -22.304 -9.909 40.663 1.00 88.10 1032 A 1 ATOM 8146 C C . SER A 0 1032 . -22.985 -9.800 39.297 1.00 88.10 1032 A 1 ATOM 8147 C CB . SER A 0 1032 . -23.326 -10.372 41.707 1.00 88.10 1032 A 1 ATOM 8148 O O . SER A 0 1032 . -22.859 -10.697 38.473 1.00 88.10 1032 A 1 ATOM 8149 O OG . SER A 0 1032 . -23.691 -11.721 41.489 1.00 88.10 1032 A 1 ATOM 8150 N N . GLU A 0 1033 . -23.643 -8.674 39.028 1.00 87.99 1033 A 1 ATOM 8151 C CA . GLU A 0 1033 . -24.371 -8.419 37.784 1.00 87.99 1033 A 1 ATOM 8152 C C . GLU A 0 1033 . -23.414 -8.336 36.583 1.00 87.99 1033 A 1 ATOM 8153 C CB . GLU A 0 1033 . -25.186 -7.113 37.900 1.00 87.99 1033 A 1 ATOM 8154 O O . GLU A 0 1033 . -23.663 -8.944 35.544 1.00 87.99 1033 A 1 ATOM 8155 C CG . GLU A 0 1033 . -26.165 -7.039 39.091 1.00 87.99 1033 A 1 ATOM 8156 C CD . GLU A 0 1033 . -25.499 -6.779 40.458 1.00 87.99 1033 A 1 ATOM 8157 O OE1 . GLU A 0 1033 . -26.159 -7.018 41.491 1.00 87.99 1033 A 1 ATOM 8158 O OE2 . GLU A 0 1033 . -24.300 -6.392 40.481 1.00 87.99 1033 A 1 ATOM 8159 N N . LEU A 0 1034 . -22.273 -7.650 36.733 1.00 88.17 1034 A 1 ATOM 8160 C CA . LEU A 0 1034 . -21.243 -7.575 35.688 1.00 88.17 1034 A 1 ATOM 8161 C C . LEU A 0 1034 . -20.583 -8.937 35.428 1.00 88.17 1034 A 1 ATOM 8162 C CB . LEU A 0 1034 . -20.172 -6.549 36.099 1.00 88.17 1034 A 1 ATOM 8163 O O . LEU A 0 1034 . -20.229 -9.251 34.288 1.00 88.17 1034 A 1 ATOM 8164 C CG . LEU A 0 1034 . -20.616 -5.078 36.062 1.00 88.17 1034 A 1 ATOM 8165 C CD1 . LEU A 0 1034 . -19.481 -4.205 36.604 1.00 88.17 1034 A 1 ATOM 8166 C CD2 . LEU A 0 1034 . -20.934 -4.603 34.640 1.00 88.17 1034 A 1 ATOM 8167 N N . MET A 0 1035 . -20.426 -9.751 36.475 1.00 86.95 1035 A 1 ATOM 8168 C CA . MET A 0 1035 . -19.901 -11.109 36.355 1.00 86.95 1035 A 1 ATOM 8169 C C . MET A 0 1035 . -20.878 -12.029 35.608 1.00 86.95 1035 A 1 ATOM 8170 C CB . MET A 0 1035 . -19.569 -11.643 37.753 1.00 86.95 1035 A 1 ATOM 8171 O O . MET A 0 1035 . -20.437 -12.814 34.769 1.00 86.95 1035 A 1 ATOM 8172 C CG . MET A 0 1035 . -18.846 -12.993 37.691 1.00 86.95 1035 A 1 ATOM 8173 S SD . MET A 0 1035 . -18.367 -13.675 39.304 1.00 86.95 1035 A 1 ATOM 8174 C CE . MET A 0 1035 . -20.008 -14.044 39.988 1.00 86.95 1035 A 1 ATOM 8175 N N . GLU A 0 1036 . -22.186 -11.906 35.854 1.00 87.84 1036 A 1 ATOM 8176 C CA . GLU A 0 1036 . -23.232 -12.634 35.118 1.00 87.84 1036 A 1 ATOM 8177 C C . GLU A 0 1036 . -23.265 -12.270 33.623 1.00 87.84 1036 A 1 ATOM 8178 C CB . GLU A 0 1036 . -24.609 -12.377 35.756 1.00 87.84 1036 A 1 ATOM 8179 O O . GLU A 0 1036 . -23.519 -13.133 32.784 1.00 87.84 1036 A 1 ATOM 8180 C CG . GLU A 0 1036 . -24.796 -13.149 37.072 1.00 87.84 1036 A 1 ATOM 8181 C CD . GLU A 0 1036 . -26.157 -12.898 37.747 1.00 87.84 1036 A 1 ATOM 8182 O OE1 . GLU A 0 1036 . -26.293 -13.315 38.921 1.00 87.84 1036 A 1 ATOM 8183 O OE2 . GLU A 0 1036 . -27.073 -12.355 37.090 1.00 87.84 1036 A 1 ATOM 8184 N N . GLU A 0 1037 . -22.930 -11.025 33.268 1.00 86.08 1037 A 1 ATOM 8185 C CA . GLU A 0 1037 . -22.758 -10.592 31.872 1.00 86.08 1037 A 1 ATOM 8186 C C . GLU A 0 1037 . -21.472 -11.115 31.207 1.00 86.08 1037 A 1 ATOM 8187 C CB . GLU A 0 1037 . -22.739 -9.059 31.805 1.00 86.08 1037 A 1 ATOM 8188 O O . GLU A 0 1037 . -21.301 -10.977 29.992 1.00 86.08 1037 A 1 ATOM 8189 C CG . GLU A 0 1037 . -24.091 -8.402 32.071 1.00 86.08 1037 A 1 ATOM 8190 C CD . GLU A 0 1037 . -23.968 -6.874 32.004 1.00 86.08 1037 A 1 ATOM 8191 O OE1 . GLU A 0 1037 . -24.613 -6.196 32.831 1.00 86.08 1037 A 1 ATOM 8192 O OE2 . GLU A 0 1037 . -23.272 -6.350 31.087 1.00 86.08 1037 A 1 ATOM 8193 N N . GLY A 0 1038 . -20.537 -11.674 31.983 1.00 86.17 1038 A 1 ATOM 8194 C CA . GLY A 0 1038 . -19.225 -12.100 31.497 1.00 86.17 1038 A 1 ATOM 8195 C C . GLY A 0 1038 . -18.237 -10.949 31.268 1.00 86.17 1038 A 1 ATOM 8196 O O . GLY A 0 1038 . -17.307 -11.086 30.469 1.00 86.17 1038 A 1 ATOM 8197 N N . VAL A 0 1039 . -18.410 -9.804 31.941 1.00 89.68 1039 A 1 ATOM 8198 C CA . VAL A 0 1039 . -17.467 -8.679 31.851 1.00 89.68 1039 A 1 ATOM 8199 C C . VAL A 0 1039 . -16.170 -9.024 32.588 1.00 89.68 1039 A 1 ATOM 8200 C CB . VAL A 0 1039 . -18.083 -7.363 32.370 1.00 89.68 1039 A 1 ATOM 8201 O O . VAL A 0 1039 . -16.167 -9.431 33.746 1.00 89.68 1039 A 1 ATOM 8202 C CG1 . VAL A 0 1039 . -17.098 -6.187 32.276 1.00 89.68 1039 A 1 ATOM 8203 C CG2 . VAL A 0 1039 . -19.315 -6.977 31.540 1.00 89.68 1039 A 1 ATOM 8204 N N . HIS A 0 1040 . -15.030 -8.836 31.924 1.00 88.35 1040 A 1 ATOM 8205 C CA . HIS A 0 1040 . -13.725 -9.081 32.540 1.00 88.35 1040 A 1 ATOM 8206 C C . HIS A 0 1040 . -13.367 -8.000 33.577 1.00 88.35 1040 A 1 ATOM 8207 C CB . HIS A 0 1040 . -12.649 -9.164 31.452 1.00 88.35 1040 A 1 ATOM 8208 O O . HIS A 0 1040 . -13.632 -6.820 33.343 1.00 88.35 1040 A 1 ATOM 8209 C CG . HIS A 0 1040 . -12.849 -10.305 30.492 1.00 88.35 1040 A 1 ATOM 8210 C CD2 . HIS A 0 1040 . -13.101 -10.203 29.150 1.00 88.35 1040 A 1 ATOM 8211 N ND1 . HIS A 0 1040 . -12.831 -11.647 30.801 1.00 88.35 1040 A 1 ATOM 8212 C CE1 . HIS A 0 1040 . -13.070 -12.333 29.671 1.00 88.35 1040 A 1 ATOM 8213 N NE2 . HIS A 0 1040 . -13.222 -11.494 28.634 1.00 88.35 1040 A 1 ATOM 8214 N N . PRO A 0 1041 . -12.666 -8.331 34.677 1.00 91.28 1041 A 1 ATOM 8215 C CA . PRO A 0 1041 . -12.155 -7.315 35.597 1.00 91.28 1041 A 1 ATOM 8216 C C . PRO A 0 1041 . -11.209 -6.360 34.875 1.00 91.28 1041 A 1 ATOM 8217 C CB . PRO A 0 1041 . -11.481 -8.080 36.736 1.00 91.28 1041 A 1 ATOM 8218 O O . PRO A 0 1041 . -10.536 -6.744 33.910 1.00 91.28 1041 A 1 ATOM 8219 C CG . PRO A 0 1041 . -11.084 -9.403 36.081 1.00 91.28 1041 A 1 ATOM 8220 C CD . PRO A 0 1041 . -12.207 -9.652 35.074 1.00 91.28 1041 A 1 ATOM 8221 N N . TYR A 0 1042 . -11.176 -5.102 35.303 1.00 93.09 1042 A 1 ATOM 8222 C CA . TYR A 0 1042 . -10.308 -4.106 34.694 1.00 93.09 1042 A 1 ATOM 8223 C C . TYR A 0 1042 . -8.843 -4.487 34.895 1.00 93.09 1042 A 1 ATOM 8224 C CB . TYR A 0 1042 . -10.588 -2.711 35.247 1.00 93.09 1042 A 1 ATOM 8225 O O . TYR A 0 1042 . -8.342 -4.562 36.015 1.00 93.09 1042 A 1 ATOM 8226 C CG . TYR A 0 1042 . -9.752 -1.639 34.579 1.00 93.09 1042 A 1 ATOM 8227 C CD1 . TYR A 0 1042 . -8.702 -1.038 35.296 1.00 93.09 1042 A 1 ATOM 8228 C CD2 . TYR A 0 1042 . -9.995 -1.269 33.240 1.00 93.09 1042 A 1 ATOM 8229 C CE1 . TYR A 0 1042 . -7.914 -0.042 34.696 1.00 93.09 1042 A 1 ATOM 8230 C CE2 . TYR A 0 1042 . -9.178 -0.303 32.621 1.00 93.09 1042 A 1 ATOM 8231 O OH . TYR A 0 1042 . -7.396 1.295 32.791 1.00 93.09 1042 A 1 ATOM 8232 C CZ . TYR A 0 1042 . -8.156 0.329 33.358 1.00 93.09 1042 A 1 ATOM 8233 N N . ALA A 0 1043 . -8.154 -4.703 33.781 1.00 91.54 1043 A 1 ATOM 8234 C CA . ALA A 0 1043 . -6.713 -4.846 33.738 1.00 91.54 1043 A 1 ATOM 8235 C C . ALA A 0 1043 . -6.198 -3.786 32.763 1.00 91.54 1043 A 1 ATOM 8236 C CB . ALA A 0 1043 . -6.342 -6.272 33.319 1.00 91.54 1043 A 1 ATOM 8237 O O . ALA A 0 1043 . -6.608 -3.807 31.598 1.00 91.54 1043 A 1 ATOM 8238 N N . PRO A 0 1044 . -5.340 -2.852 33.210 1.00 90.71 1044 A 1 ATOM 8239 C CA . PRO A 0 1044 . -4.905 -1.756 32.361 1.00 90.71 1044 A 1 ATOM 8240 C C . PRO A 0 1044 . -4.068 -2.260 31.186 1.00 90.71 1044 A 1 ATOM 8241 C CB . PRO A 0 1044 . -4.126 -0.815 33.285 1.00 90.71 1044 A 1 ATOM 8242 O O . PRO A 0 1044 . -4.174 -1.704 30.106 1.00 90.71 1044 A 1 ATOM 8243 C CG . PRO A 0 1044 . -3.625 -1.729 34.403 1.00 90.71 1044 A 1 ATOM 8244 C CD . PRO A 0 1044 . -4.759 -2.741 34.540 1.00 90.71 1044 A 1 ATOM 8245 N N . VAL A 0 1045 . -3.267 -3.316 31.360 1.00 93.49 1045 A 1 ATOM 8246 C CA . VAL A 0 1045 . -2.472 -3.920 30.281 1.00 93.49 1045 A 1 ATOM 8247 C C . VAL A 0 1045 . -3.284 -5.003 29.583 1.00 93.49 1045 A 1 ATOM 8248 C CB . VAL A 0 1045 . -1.135 -4.472 30.808 1.00 93.49 1045 A 1 ATOM 8249 O O . VAL A 0 1045 . -3.766 -5.935 30.229 1.00 93.49 1045 A 1 ATOM 8250 C CG1 . VAL A 0 1045 . -0.298 -5.073 29.676 1.00 93.49 1045 A 1 ATOM 8251 C CG2 . VAL A 0 1045 . -0.303 -3.363 31.470 1.00 93.49 1045 A 1 ATOM 8252 N N . LEU A 0 1046 . -3.418 -4.893 28.261 1.00 91.18 1046 A 1 ATOM 8253 C CA . LEU A 0 1046 . -4.100 -5.902 27.457 1.00 91.18 1046 A 1 ATOM 8254 C C . LEU A 0 1046 . -3.212 -7.143 27.269 1.00 91.18 1046 A 1 ATOM 8255 C CB . LEU A 0 1046 . -4.539 -5.296 26.116 1.00 91.18 1046 A 1 ATOM 8256 O O . LEU A 0 1046 . -2.028 -7.002 26.951 1.00 91.18 1046 A 1 ATOM 8257 C CG . LEU A 0 1046 . -5.722 -4.331 26.289 1.00 91.18 1046 A 1 ATOM 8258 C CD1 . LEU A 0 1046 . -5.874 -3.460 25.051 1.00 91.18 1046 A 1 ATOM 8259 C CD2 . LEU A 0 1046 . -7.042 -5.067 26.504 1.00 91.18 1046 A 1 ATOM 8260 N N . PRO A 0 1047 . -3.757 -8.360 27.450 1.00 84.37 1047 A 1 ATOM 8261 C CA . PRO A 0 1047 . -2.986 -9.586 27.306 1.00 84.37 1047 A 1 ATOM 8262 C C . PRO A 0 1047 . -2.694 -9.856 25.827 1.00 84.37 1047 A 1 ATOM 8263 C CB . PRO A 0 1047 . -3.849 -10.677 27.946 1.00 84.37 1047 A 1 ATOM 8264 O O . PRO A 0 1047 . -3.608 -10.060 25.031 1.00 84.37 1047 A 1 ATOM 8265 C CG . PRO A 0 1047 . -5.279 -10.180 27.728 1.00 84.37 1047 A 1 ATOM 8266 C CD . PRO A 0 1047 . -5.137 -8.661 27.812 1.00 84.37 1047 A 1 ATOM 8267 N N . PHE A 0 1048 . -1.415 -9.869 25.452 1.00 85.11 1048 A 1 ATOM 8268 C CA . PHE A 0 1048 . -0.976 -10.300 24.124 1.00 85.11 1048 A 1 ATOM 8269 C C . PHE A 0 1048 . -0.522 -11.752 24.246 1.00 85.11 1048 A 1 ATOM 8270 C CB . PHE A 0 1048 . 0.128 -9.374 23.588 1.00 85.11 1048 A 1 ATOM 8271 O O . PHE A 0 1048 . 0.590 -12.019 24.692 1.00 85.11 1048 A 1 ATOM 8272 C CG . PHE A 0 1048 . -0.296 -7.994 23.100 1.00 85.11 1048 A 1 ATOM 8273 C CD1 . PHE A 0 1048 . -1.546 -7.420 23.423 1.00 85.11 1048 A 1 ATOM 8274 C CD2 . PHE A 0 1048 . 0.593 -7.274 22.280 1.00 85.11 1048 A 1 ATOM 8275 C CE1 . PHE A 0 1048 . -1.893 -6.146 22.945 1.00 85.11 1048 A 1 ATOM 8276 C CE2 . PHE A 0 1048 . 0.236 -6.007 21.788 1.00 85.11 1048 A 1 ATOM 8277 C CZ . PHE A 0 1048 . -1.001 -5.442 22.121 1.00 85.11 1048 A 1 ATOM 8278 N N . SER A 0 1049 . -1.421 -12.684 23.932 1.00 87.01 1049 A 1 ATOM 8279 C CA . SER A 0 1049 . -1.075 -14.103 23.849 1.00 87.01 1049 A 1 ATOM 8280 C C . SER A 0 1049 . -0.425 -14.386 22.500 1.00 87.01 1049 A 1 ATOM 8281 C CB . SER A 0 1049 . -2.319 -14.978 24.027 1.00 87.01 1049 A 1 ATOM 8282 O O . SER A 0 1049 . -0.935 -13.933 21.476 1.00 87.01 1049 A 1 ATOM 8283 O OG . SER A 0 1049 . -1.960 -16.345 23.970 1.00 87.01 1049 A 1 ATOM 8284 N N . ASP A 0 1050 . 0.636 -15.190 22.481 1.00 84.90 1050 A 1 ATOM 8285 C CA . ASP A 0 1050 . 1.242 -15.650 21.227 1.00 84.90 1050 A 1 ATOM 8286 C C . ASP A 0 1050 . 0.246 -16.471 20.383 1.00 84.90 1050 A 1 ATOM 8287 C CB . ASP A 0 1050 . 2.516 -16.457 21.526 1.00 84.90 1050 A 1 ATOM 8288 O O . ASP A 0 1050 . 0.328 -16.473 19.161 1.00 84.90 1050 A 1 ATOM 8289 C CG . ASP A 0 1050 . 3.646 -15.629 22.156 1.00 84.90 1050 A 1 ATOM 8290 O OD1 . ASP A 0 1050 . 3.756 -14.419 21.848 1.00 84.90 1050 A 1 ATOM 8291 O OD2 . ASP A 0 1050 . 4.411 -16.219 22.951 1.00 84.90 1050 A 1 ATOM 8292 N N . GLN A 0 1051 . -0.762 -17.093 21.013 1.00 85.67 1051 A 1 ATOM 8293 C CA . GLN A 0 1051 . -1.845 -17.810 20.319 1.00 85.67 1051 A 1 ATOM 8294 C C . GLN A 0 1051 . -2.811 -16.881 19.569 1.00 85.67 1051 A 1 ATOM 8295 C CB . GLN A 0 1051 . -2.657 -18.627 21.332 1.00 85.67 1051 A 1 ATOM 8296 O O . GLN A 0 1051 . -3.531 -17.335 18.688 1.00 85.67 1051 A 1 ATOM 8297 C CG . GLN A 0 1051 . -1.844 -19.741 22.001 1.00 85.67 1051 A 1 ATOM 8298 C CD . GLN A 0 1051 . -2.649 -20.494 23.056 1.00 85.67 1051 A 1 ATOM 8299 N NE2 . GLN A 0 1051 . -2.243 -21.692 23.410 1.00 85.67 1051 A 1 ATOM 8300 O OE1 . GLN A 0 1051 . -3.627 -20.018 23.611 1.00 85.67 1051 A 1 ATOM 8301 N N . ALA A 0 1052 . -2.852 -15.596 19.928 1.00 89.31 1052 A 1 ATOM 8302 C CA . ALA A 0 1052 . -3.684 -14.601 19.256 1.00 89.31 1052 A 1 ATOM 8303 C C . ALA A 0 1052 . -2.989 -13.993 18.021 1.00 89.31 1052 A 1 ATOM 8304 C CB . ALA A 0 1052 . -4.074 -13.541 20.293 1.00 89.31 1052 A 1 ATOM 8305 O O . ALA A 0 1052 . -3.588 -13.183 17.310 1.00 89.31 1052 A 1 ATOM 8306 N N . ILE A 0 1053 . -1.716 -14.333 17.780 1.00 91.84 1053 A 1 ATOM 8307 C CA . ILE A 0 1053 . -0.949 -13.846 16.633 1.00 91.84 1053 A 1 ATOM 8308 C C . ILE A 0 1053 . -1.322 -14.673 15.398 1.00 91.84 1053 A 1 ATOM 8309 C CB . ILE A 0 1053 . 0.570 -13.848 16.926 1.00 91.84 1053 A 1 ATOM 8310 O O . ILE A 0 1053 . -0.866 -15.802 15.233 1.00 91.84 1053 A 1 ATOM 8311 C CG1 . ILE A 0 1053 . 0.896 -12.897 18.102 1.00 91.84 1053 A 1 ATOM 8312 C CG2 . ILE A 0 1053 . 1.356 -13.457 15.658 1.00 91.84 1053 A 1 ATOM 8313 C CD1 . ILE A 0 1053 . 2.350 -12.985 18.589 1.00 91.84 1053 A 1 ATOM 8314 N N . ILE A 0 1054 . -2.117 -14.084 14.503 1.00 90.53 1054 A 1 ATOM 8315 C CA . ILE A 0 1054 . -2.622 -14.747 13.286 1.00 90.53 1054 A 1 ATOM 8316 C C . ILE A 0 1054 . -1.543 -14.951 12.214 1.00 90.53 1054 A 1 ATOM 8317 C CB . ILE A 0 1054 . -3.851 -14.006 12.706 1.00 90.53 1054 A 1 ATOM 8318 O O . ILE A 0 1054 . -1.767 -15.664 11.247 1.00 90.53 1054 A 1 ATOM 8319 C CG1 . ILE A 0 1054 . -3.491 -12.595 12.195 1.00 90.53 1054 A 1 ATOM 8320 C CG2 . ILE A 0 1054 . -4.982 -13.958 13.747 1.00 90.53 1054 A 1 ATOM 8321 C CD1 . ILE A 0 1054 . -4.651 -11.838 11.537 1.00 90.53 1054 A 1 ATOM 8322 N N . THR A 0 1055 . -0.374 -14.320 12.366 1.00 90.57 1055 A 1 ATOM 8323 C CA . THR A 0 1055 . 0.792 -14.538 11.491 1.00 90.57 1055 A 1 ATOM 8324 C C . THR A 0 1055 . 1.771 -15.572 12.047 1.00 90.57 1055 A 1 ATOM 8325 C CB . THR A 0 1055 . 1.526 -13.223 11.183 1.00 90.57 1055 A 1 ATOM 8326 O O . THR A 0 1055 . 2.830 -15.773 11.463 1.00 90.57 1055 A 1 ATOM 8327 C CG2 . THR A 0 1055 . 0.691 -12.296 10.311 1.00 90.57 1055 A 1 ATOM 8328 O OG1 . THR A 0 1055 . 1.884 -12.532 12.367 1.00 90.57 1055 A 1 ATOM 8329 N N . TYR A 0 1056 . 1.476 -16.209 13.183 1.00 87.27 1056 A 1 ATOM 8330 C CA . TYR A 0 1056 . 2.331 -17.218 13.820 1.00 87.27 1056 A 1 ATOM 8331 C C . TYR A 0 1056 . 3.801 -16.759 13.958 1.00 87.27 1056 A 1 ATOM 8332 C CB . TYR A 0 1056 . 2.158 -18.571 13.093 1.00 87.27 1056 A 1 ATOM 8333 O O . TYR A 0 1056 . 4.091 -15.737 14.582 1.00 87.27 1056 A 1 ATOM 8334 C CG . TYR A 0 1056 . 0.735 -18.896 12.703 1.00 87.27 1056 A 1 ATOM 8335 C CD1 . TYR A 0 1056 . -0.226 -19.188 13.690 1.00 87.27 1056 A 1 ATOM 8336 C CD2 . TYR A 0 1056 . 0.364 -18.846 11.345 1.00 87.27 1056 A 1 ATOM 8337 C CE1 . TYR A 0 1056 . -1.565 -19.414 13.317 1.00 87.27 1056 A 1 ATOM 8338 C CE2 . TYR A 0 1056 . -0.969 -19.072 10.971 1.00 87.27 1056 A 1 ATOM 8339 O OH . TYR A 0 1056 . -3.232 -19.481 11.582 1.00 87.27 1056 A 1 ATOM 8340 C CZ . TYR A 0 1056 . -1.937 -19.340 11.954 1.00 87.27 1056 A 1 ATOM 8341 N N . ASN A 0 1057 . 4.739 -17.501 13.360 1.00 86.25 1057 A 1 ATOM 8342 C CA . ASN A 0 1057 . 6.167 -17.188 13.286 1.00 86.25 1057 A 1 ATOM 8343 C C . ASN A 0 1057 . 6.558 -16.381 12.030 1.00 86.25 1057 A 1 ATOM 8344 C CB . ASN A 0 1057 . 6.955 -18.510 13.392 1.00 86.25 1057 A 1 ATOM 8345 O O . ASN A 0 1057 . 7.741 -16.092 11.832 1.00 86.25 1057 A 1 ATOM 8346 C CG . ASN A 0 1057 . 6.755 -19.440 12.201 1.00 86.25 1057 A 1 ATOM 8347 N ND2 . ASN A 0 1057 . 7.386 -20.588 12.200 1.00 86.25 1057 A 1 ATOM 8348 O OD1 . ASN A 0 1057 . 6.025 -19.163 11.267 1.00 86.25 1057 A 1 ATOM 8349 N N . GLN A 0 1058 . 5.596 -16.034 11.172 1.00 88.65 1058 A 1 ATOM 8350 C CA . GLN A 0 1058 . 5.834 -15.304 9.939 1.00 88.65 1058 A 1 ATOM 8351 C C . GLN A 0 1058 . 5.836 -13.798 10.196 1.00 88.65 1058 A 1 ATOM 8352 C CB . GLN A 0 1058 . 4.816 -15.661 8.851 1.00 88.65 1058 A 1 ATOM 8353 O O . GLN A 0 1058 . 4.849 -13.198 10.620 1.00 88.65 1058 A 1 ATOM 8354 C CG . GLN A 0 1058 . 4.701 -17.169 8.547 1.00 88.65 1058 A 1 ATOM 8355 C CD . GLN A 0 1058 . 3.931 -17.432 7.253 1.00 88.65 1058 A 1 ATOM 8356 N NE2 . GLN A 0 1058 . 3.572 -18.660 6.959 1.00 88.65 1058 A 1 ATOM 8357 O OE1 . GLN A 0 1058 . 3.724 -16.525 6.457 1.00 88.65 1058 A 1 ATOM 8358 N N . SER A 0 1059 . 6.963 -13.167 9.892 1.00 91.19 1059 A 1 ATOM 8359 C CA . SER A 0 1059 . 7.112 -11.722 10.016 1.00 91.19 1059 A 1 ATOM 8360 C C . SER A 0 1059 . 6.693 -11.036 8.714 1.00 91.19 1059 A 1 ATOM 8361 C CB . SER A 0 1059 . 8.551 -11.374 10.394 1.00 91.19 1059 A 1 ATOM 8362 O O . SER A 0 1059 . 7.335 -11.236 7.680 1.00 91.19 1059 A 1 ATOM 8363 O OG . SER A 0 1059 . 9.081 -12.253 11.366 1.00 91.19 1059 A 1 ATOM 8364 N N . ILE A 0 1060 . 5.655 -10.201 8.767 1.00 94.32 1060 A 1 ATOM 8365 C CA . ILE A 0 1060 . 5.111 -9.463 7.617 1.00 94.32 1060 A 1 ATOM 8366 C C . ILE A 0 1060 . 5.608 -8.020 7.672 1.00 94.32 1060 A 1 ATOM 8367 C CB . ILE A 0 1060 . 3.572 -9.536 7.601 1.00 94.32 1060 A 1 ATOM 8368 O O . ILE A 0 1060 . 5.218 -7.238 8.543 1.00 94.32 1060 A 1 ATOM 8369 C CG1 . ILE A 0 1060 . 3.011 -10.968 7.731 1.00 94.32 1060 A 1 ATOM 8370 C CG2 . ILE A 0 1060 . 2.999 -8.851 6.346 1.00 94.32 1060 A 1 ATOM 8371 C CD1 . ILE A 0 1060 . 3.543 -11.973 6.702 1.00 94.32 1060 A 1 ATOM 8372 N N . MET A 0 1061 . 6.520 -7.665 6.769 1.00 94.56 1061 A 1 ATOM 8373 C CA . MET A 0 1061 . 7.259 -6.410 6.868 1.00 94.56 1061 A 1 ATOM 8374 C C . MET A 0 1061 . 6.413 -5.197 6.468 1.00 94.56 1061 A 1 ATOM 8375 C CB . MET A 0 1061 . 8.538 -6.480 6.027 1.00 94.56 1061 A 1 ATOM 8376 O O . MET A 0 1061 . 5.731 -5.193 5.441 1.00 94.56 1061 A 1 ATOM 8377 C CG . MET A 0 1061 . 9.498 -7.579 6.490 1.00 94.56 1061 A 1 ATOM 8378 S SD . MET A 0 1061 . 10.226 -7.306 8.124 1.00 94.56 1061 A 1 ATOM 8379 C CE . MET A 0 1061 . 9.425 -8.667 8.986 1.00 94.56 1061 A 1 ATOM 8380 N N . ARG A 0 1062 . 6.541 -4.117 7.250 1.00 92.81 1062 A 1 ATOM 8381 C CA . ARG A 0 1062 . 6.030 -2.770 6.935 1.00 92.81 1062 A 1 ATOM 8382 C C . ARG A 0 1062 . 4.539 -2.728 6.565 1.00 92.81 1062 A 1 ATOM 8383 C CB . ARG A 0 1062 . 6.897 -2.083 5.860 1.00 92.81 1062 A 1 ATOM 8384 O O . ARG A 0 1062 . 4.167 -2.040 5.614 1.00 92.81 1062 A 1 ATOM 8385 C CG . ARG A 0 1062 . 8.412 -2.177 6.079 1.00 92.81 1062 A 1 ATOM 8386 C CD . ARG A 0 1062 . 9.111 -1.164 5.176 1.00 92.81 1062 A 1 ATOM 8387 N NE . ARG A 0 1062 . 10.547 -1.039 5.481 1.00 92.81 1062 A 1 ATOM 8388 N NH1 . ARG A 0 1062 . 11.004 0.415 3.791 1.00 92.81 1062 A 1 ATOM 8389 N NH2 . ARG A 0 1062 . 12.646 -0.191 5.144 1.00 92.81 1062 A 1 ATOM 8390 C CZ . ARG A 0 1062 . 11.394 -0.280 4.815 1.00 92.81 1062 A 1 ATOM 8391 N N . ILE A 0 1063 . 3.683 -3.451 7.296 1.00 94.47 1063 A 1 ATOM 8392 C CA . ILE A 0 1063 . 2.224 -3.435 7.077 1.00 94.47 1063 A 1 ATOM 8393 C C . ILE A 0 1063 . 1.712 -1.991 7.147 1.00 94.47 1063 A 1 ATOM 8394 C CB . ILE A 0 1063 . 1.463 -4.320 8.091 1.00 94.47 1063 A 1 ATOM 8395 O O . ILE A 0 1063 . 1.963 -1.278 8.122 1.00 94.47 1063 A 1 ATOM 8396 C CG1 . ILE A 0 1063 . 1.962 -5.781 8.057 1.00 94.47 1063 A 1 ATOM 8397 C CG2 . ILE A 0 1063 . -0.055 -4.261 7.805 1.00 94.47 1063 A 1 ATOM 8398 C CD1 . ILE A 0 1063 . 1.381 -6.631 9.195 1.00 94.47 1063 A 1 ATOM 8399 N N . ARG A 0 1064 . 0.995 -1.552 6.115 1.00 92.87 1064 A 1 ATOM 8400 C CA . ARG A 0 1064 . 0.427 -0.198 6.037 1.00 92.87 1064 A 1 ATOM 8401 C C . ARG A 0 1064 . -1.055 -0.182 6.371 1.00 92.87 1064 A 1 ATOM 8402 C CB . ARG A 0 1064 . 0.666 0.386 4.643 1.00 92.87 1064 A 1 ATOM 8403 O O . ARG A 0 1064 . -1.522 0.767 6.987 1.00 92.87 1064 A 1 ATOM 8404 C CG . ARG A 0 1064 . 2.157 0.588 4.350 1.00 92.87 1064 A 1 ATOM 8405 C CD . ARG A 0 1064 . 2.298 1.165 2.947 1.00 92.87 1064 A 1 ATOM 8406 N NE . ARG A 0 1064 . 3.704 1.233 2.518 1.00 92.87 1064 A 1 ATOM 8407 N NH1 . ARG A 0 1064 . 3.215 1.504 0.308 1.00 92.87 1064 A 1 ATOM 8408 N NH2 . ARG A 0 1064 . 5.348 1.517 0.957 1.00 92.87 1064 A 1 ATOM 8409 C CZ . ARG A 0 1064 . 4.088 1.410 1.268 1.00 92.87 1064 A 1 ATOM 8410 N N . ALA A 0 1065 . -1.786 -1.215 5.963 1.00 93.63 1065 A 1 ATOM 8411 C CA . ALA A 0 1065 . -3.212 -1.335 6.226 1.00 93.63 1065 A 1 ATOM 8412 C C . ALA A 0 1065 . -3.674 -2.797 6.169 1.00 93.63 1065 A 1 ATOM 8413 C CB . ALA A 0 1065 . -3.967 -0.457 5.221 1.00 93.63 1065 A 1 ATOM 8414 O O . ALA A 0 1065 . -2.977 -3.678 5.659 1.00 93.63 1065 A 1 ATOM 8415 N N . ILE A 0 1066 . -4.866 -3.032 6.716 1.00 95.64 1066 A 1 ATOM 8416 C CA . ILE A 0 1066 . -5.526 -4.336 6.767 1.00 95.64 1066 A 1 ATOM 8417 C C . ILE A 0 1066 . -6.940 -4.162 6.210 1.00 95.64 1066 A 1 ATOM 8418 C CB . ILE A 0 1066 . -5.574 -4.888 8.209 1.00 95.64 1066 A 1 ATOM 8419 O O . ILE A 0 1066 . -7.680 -3.280 6.649 1.00 95.64 1066 A 1 ATOM 8420 C CG1 . ILE A 0 1066 . -4.210 -4.858 8.941 1.00 95.64 1066 A 1 ATOM 8421 C CG2 . ILE A 0 1066 . -6.123 -6.329 8.182 1.00 95.64 1066 A 1 ATOM 8422 C CD1 . ILE A 0 1066 . -4.370 -5.075 10.451 1.00 95.64 1066 A 1 ATOM 8423 N N . ARG A 0 1067 . -7.329 -5.012 5.261 1.00 94.40 1067 A 1 ATOM 8424 C CA . ARG A 0 1067 . -8.685 -5.088 4.717 1.00 94.40 1067 A 1 ATOM 8425 C C . ARG A 0 1067 . -9.346 -6.371 5.200 1.00 94.40 1067 A 1 ATOM 8426 C CB . ARG A 0 1067 . -8.622 -4.992 3.183 1.00 94.40 1067 A 1 ATOM 8427 O O . ARG A 0 1067 . -8.775 -7.448 5.064 1.00 94.40 1067 A 1 ATOM 8428 C CG . ARG A 0 1067 . -9.990 -4.827 2.499 1.00 94.40 1067 A 1 ATOM 8429 C CD . ARG A 0 1067 . -10.709 -3.549 2.949 1.00 94.40 1067 A 1 ATOM 8430 N NE . ARG A 0 1067 . -11.853 -3.210 2.081 1.00 94.40 1067 A 1 ATOM 8431 N NH1 . ARG A 0 1067 . -12.362 -1.200 3.061 1.00 94.40 1067 A 1 ATOM 8432 N NH2 . ARG A 0 1067 . -13.444 -1.809 1.227 1.00 94.40 1067 A 1 ATOM 8433 C CZ . ARG A 0 1067 . -12.549 -2.088 2.124 1.00 94.40 1067 A 1 ATOM 8434 N N . THR A 0 1068 . -10.546 -6.249 5.751 1.00 94.98 1068 A 1 ATOM 8435 C CA . THR A 0 1068 . -11.376 -7.387 6.151 1.00 94.98 1068 A 1 ATOM 8436 C C . THR A 0 1068 . -12.575 -7.512 5.226 1.00 94.98 1068 A 1 ATOM 8437 C CB . THR A 0 1068 . -11.803 -7.302 7.623 1.00 94.98 1068 A 1 ATOM 8438 O O . THR A 0 1068 . -13.083 -6.509 4.719 1.00 94.98 1068 A 1 ATOM 8439 C CG2 . THR A 0 1068 . -10.597 -7.520 8.531 1.00 94.98 1068 A 1 ATOM 8440 O OG1 . THR A 0 1068 . -12.322 -6.027 7.926 1.00 94.98 1068 A 1 ATOM 8441 N N . ALA A 0 1069 . -13.010 -8.743 4.978 1.00 94.17 1069 A 1 ATOM 8442 C CA . ALA A 0 1069 . -14.187 -9.027 4.165 1.00 94.17 1069 A 1 ATOM 8443 C C . ALA A 0 1069 . -14.955 -10.232 4.728 1.00 94.17 1069 A 1 ATOM 8444 C CB . ALA A 0 1069 . -13.753 -9.259 2.713 1.00 94.17 1069 A 1 ATOM 8445 O O . ALA A 0 1069 . -14.322 -11.172 5.208 1.00 94.17 1069 A 1 ATOM 8446 N N . PRO A 0 1070 . -16.296 -10.233 4.663 1.00 94.26 1070 A 1 ATOM 8447 C CA . PRO A 0 1070 . -17.094 -11.374 5.096 1.00 94.26 1070 A 1 ATOM 8448 C C . PRO A 0 1070 . -16.962 -12.545 4.118 1.00 94.26 1070 A 1 ATOM 8449 C CB . PRO A 0 1070 . -18.526 -10.842 5.154 1.00 94.26 1070 A 1 ATOM 8450 O O . PRO A 0 1070 . -16.683 -12.334 2.936 1.00 94.26 1070 A 1 ATOM 8451 C CG . PRO A 0 1070 . -18.558 -9.781 4.056 1.00 94.26 1070 A 1 ATOM 8452 C CD . PRO A 0 1070 . -17.152 -9.184 4.118 1.00 94.26 1070 A 1 ATOM 8453 N N . THR A 0 1071 . -17.211 -13.763 4.595 1.00 92.24 1071 A 1 ATOM 8454 C CA . THR A 0 1071 . -17.454 -14.943 3.746 1.00 92.24 1071 A 1 ATOM 8455 C C . THR A 0 1071 . -18.956 -15.246 3.696 1.00 92.24 1071 A 1 ATOM 8456 C CB . THR A 0 1071 . -16.630 -16.154 4.211 1.00 92.24 1071 A 1 ATOM 8457 O O . THR A 0 1071 . -19.748 -14.459 4.205 1.00 92.24 1071 A 1 ATOM 8458 C CG2 . THR A 0 1071 . -15.146 -15.837 4.358 1.00 92.24 1071 A 1 ATOM 8459 O OG1 . THR A 0 1071 . -17.091 -16.682 5.425 1.00 92.24 1071 A 1 ATOM 8460 N N . GLY A 0 1072 . -19.359 -16.340 3.050 1.00 87.63 1072 A 1 ATOM 8461 C CA . GLY A 0 1072 . -20.717 -16.898 3.131 1.00 87.63 1072 A 1 ATOM 8462 C C . GLY A 0 1072 . -20.932 -17.802 4.353 1.00 87.63 1072 A 1 ATOM 8463 O O . GLY A 0 1072 . -21.981 -18.426 4.487 1.00 87.63 1072 A 1 ATOM 8464 N N . LEU A 0 1073 . -19.911 -17.932 5.207 1.00 89.24 1073 A 1 ATOM 8465 C CA . LEU A 0 1073 . -20.018 -18.492 6.548 1.00 89.24 1073 A 1 ATOM 8466 C C . LEU A 0 1073 . -20.048 -17.328 7.533 1.00 89.24 1073 A 1 ATOM 8467 C CB . LEU A 0 1073 . -18.834 -19.431 6.828 1.00 89.24 1073 A 1 ATOM 8468 O O . LEU A 0 1073 . -19.183 -16.450 7.512 1.00 89.24 1073 A 1 ATOM 8469 C CG . LEU A 0 1073 . -18.826 -20.706 5.974 1.00 89.24 1073 A 1 ATOM 8470 C CD1 . LEU A 0 1073 . -17.493 -21.433 6.152 1.00 89.24 1073 A 1 ATOM 8471 C CD2 . LEU A 0 1073 . -19.957 -21.658 6.366 1.00 89.24 1073 A 1 ATOM 8472 N N . GLU A 0 1074 . -21.019 -17.335 8.435 1.00 89.57 1074 A 1 ATOM 8473 C CA . GLU A 0 1074 . -21.125 -16.286 9.440 1.00 89.57 1074 A 1 ATOM 8474 C C . GLU A 0 1074 . -20.004 -16.405 10.469 1.00 89.57 1074 A 1 ATOM 8475 C CB . GLU A 0 1074 . -22.509 -16.340 10.094 1.00 89.57 1074 A 1 ATOM 8476 O O . GLU A 0 1074 . -19.537 -15.395 10.983 1.00 89.57 1074 A 1 ATOM 8477 C CG . GLU A 0 1074 . -22.687 -15.322 11.232 1.00 89.57 1074 A 1 ATOM 8478 C CD . GLU A 0 1074 . -22.396 -13.875 10.852 1.00 89.57 1074 A 1 ATOM 8479 O OE1 . GLU A 0 1074 . -22.069 -13.065 11.753 1.00 89.57 1074 A 1 ATOM 8480 O OE2 . GLU A 0 1074 . -22.547 -13.523 9.672 1.00 89.57 1074 A 1 ATOM 8481 N N . SER A 0 1075 . -19.533 -17.619 10.758 1.00 89.60 1075 A 1 ATOM 8482 C CA . SER A 0 1075 . -18.418 -17.817 11.684 1.00 89.60 1075 A 1 ATOM 8483 C C . SER A 0 1075 . -17.087 -17.256 11.184 1.00 89.60 1075 A 1 ATOM 8484 C CB . SER A 0 1075 . -18.225 -19.296 11.979 1.00 89.60 1075 A 1 ATOM 8485 O O . SER A 0 1075 . -16.198 -17.026 12.004 1.00 89.60 1075 A 1 ATOM 8486 O OG . SER A 0 1075 . -17.726 -19.971 10.846 1.00 89.60 1075 A 1 ATOM 8487 N N . THR A 0 1076 . -16.932 -17.058 9.868 1.00 91.14 1076 A 1 ATOM 8488 C CA . THR A 0 1076 . -15.630 -16.886 9.213 1.00 91.14 1076 A 1 ATOM 8489 C C . THR A 0 1076 . -15.534 -15.563 8.447 1.00 91.14 1076 A 1 ATOM 8490 C CB . THR A 0 1076 . -15.321 -18.087 8.303 1.00 91.14 1076 A 1 ATOM 8491 O O . THR A 0 1076 . -16.394 -15.204 7.641 1.00 91.14 1076 A 1 ATOM 8492 C CG2 . THR A 0 1076 . -13.924 -18.023 7.682 1.00 91.14 1076 A 1 ATOM 8493 O OG1 . THR A 0 1076 . -15.342 -19.285 9.049 1.00 91.14 1076 A 1 ATOM 8494 N N . GLY A 0 1077 . -14.434 -14.844 8.659 1.00 93.07 1077 A 1 ATOM 8495 C CA . GLY A 0 1077 . -14.058 -13.636 7.926 1.00 93.07 1077 A 1 ATOM 8496 C C . GLY A 0 1077 . -12.699 -13.788 7.247 1.00 93.07 1077 A 1 ATOM 8497 O O . GLY A 0 1077 . -11.892 -14.638 7.615 1.00 93.07 1077 A 1 ATOM 8498 N N . LEU A 0 1078 . -12.431 -12.942 6.258 1.00 95.08 1078 A 1 ATOM 8499 C CA . LEU A 0 1078 . -11.157 -12.869 5.544 1.00 95.08 1078 A 1 ATOM 8500 C C . LEU A 0 1078 . -10.367 -11.655 6.013 1.00 95.08 1078 A 1 ATOM 8501 C CB . LEU A 0 1078 . -11.390 -12.805 4.025 1.00 95.08 1078 A 1 ATOM 8502 O O . LEU A 0 1078 . -10.938 -10.585 6.239 1.00 95.08 1078 A 1 ATOM 8503 C CG . LEU A 0 1078 . -12.294 -13.916 3.474 1.00 95.08 1078 A 1 ATOM 8504 C CD1 . LEU A 0 1078 . -12.470 -13.755 1.965 1.00 95.08 1078 A 1 ATOM 8505 C CD2 . LEU A 0 1078 . -11.755 -15.309 3.799 1.00 95.08 1078 A 1 ATOM 8506 N N . VAL A 0 1079 . -9.051 -11.811 6.102 1.00 95.70 1079 A 1 ATOM 8507 C CA . VAL A 0 1079 . -8.112 -10.756 6.479 1.00 95.70 1079 A 1 ATOM 8508 C C . VAL A 0 1079 . -7.024 -10.686 5.426 1.00 95.70 1079 A 1 ATOM 8509 C CB . VAL A 0 1079 . -7.484 -11.022 7.858 1.00 95.70 1079 A 1 ATOM 8510 O O . VAL A 0 1079 . -6.318 -11.659 5.191 1.00 95.70 1079 A 1 ATOM 8511 C CG1 . VAL A 0 1079 . -6.597 -9.852 8.301 1.00 95.70 1079 A 1 ATOM 8512 C CG2 . VAL A 0 1079 . -8.553 -11.227 8.930 1.00 95.70 1079 A 1 ATOM 8513 N N . PHE A 0 1080 . -6.864 -9.515 4.822 1.00 96.62 1080 A 1 ATOM 8514 C CA . PHE A 0 1080 . -5.782 -9.219 3.898 1.00 96.62 1080 A 1 ATOM 8515 C C . PHE A 0 1080 . -4.963 -8.042 4.423 1.00 96.62 1080 A 1 ATOM 8516 C CB . PHE A 0 1080 . -6.365 -8.943 2.511 1.00 96.62 1080 A 1 ATOM 8517 O O . PHE A 0 1080 . -5.448 -6.912 4.484 1.00 96.62 1080 A 1 ATOM 8518 C CG . PHE A 0 1080 . -5.295 -8.650 1.482 1.00 96.62 1080 A 1 ATOM 8519 C CD1 . PHE A 0 1080 . -5.262 -7.409 0.824 1.00 96.62 1080 A 1 ATOM 8520 C CD2 . PHE A 0 1080 . -4.292 -9.601 1.226 1.00 96.62 1080 A 1 ATOM 8521 C CE1 . PHE A 0 1080 . -4.259 -7.140 -0.126 1.00 96.62 1080 A 1 ATOM 8522 C CE2 . PHE A 0 1080 . -3.267 -9.312 0.314 1.00 96.62 1080 A 1 ATOM 8523 C CZ . PHE A 0 1080 . -3.262 -8.095 -0.384 1.00 96.62 1080 A 1 ATOM 8524 N N . ALA A 0 1081 . -3.721 -8.297 4.815 1.00 96.12 1081 A 1 ATOM 8525 C CA . ALA A 0 1081 . -2.776 -7.277 5.242 1.00 96.12 1081 A 1 ATOM 8526 C C . ALA A 0 1081 . -1.765 -7.001 4.130 1.00 96.12 1081 A 1 ATOM 8527 C CB . ALA A 0 1081 . -2.105 -7.726 6.536 1.00 96.12 1081 A 1 ATOM 8528 O O . ALA A 0 1081 . -1.217 -7.927 3.531 1.00 96.12 1081 A 1 ATOM 8529 N N . TYR A 0 1082 . -1.501 -5.721 3.875 1.00 95.58 1082 A 1 ATOM 8530 C CA . TYR A 0 1082 . -0.587 -5.307 2.817 1.00 95.58 1082 A 1 ATOM 8531 C C . TYR A 0 1082 . 0.360 -4.192 3.267 1.00 95.58 1082 A 1 ATOM 8532 C CB . TYR A 0 1082 . -1.379 -4.939 1.558 1.00 95.58 1082 A 1 ATOM 8533 O O . TYR A 0 1082 . 0.023 -3.318 4.074 1.00 95.58 1082 A 1 ATOM 8534 C CG . TYR A 0 1082 . -2.311 -3.752 1.697 1.00 95.58 1082 A 1 ATOM 8535 C CD1 . TYR A 0 1082 . -3.649 -3.939 2.098 1.00 95.58 1082 A 1 ATOM 8536 C CD2 . TYR A 0 1082 . -1.837 -2.459 1.407 1.00 95.58 1082 A 1 ATOM 8537 C CE1 . TYR A 0 1082 . -4.519 -2.834 2.179 1.00 95.58 1082 A 1 ATOM 8538 C CE2 . TYR A 0 1082 . -2.705 -1.354 1.473 1.00 95.58 1082 A 1 ATOM 8539 O OH . TYR A 0 1082 . -4.895 -0.480 1.893 1.00 95.58 1082 A 1 ATOM 8540 C CZ . TYR A 0 1082 . -4.053 -1.546 1.843 1.00 95.58 1082 A 1 ATOM 8541 N N . GLY A 0 1083 . 1.574 -4.232 2.729 1.00 93.71 1083 A 1 ATOM 8542 C CA . GLY A 0 1083 . 2.677 -3.331 3.035 1.00 93.71 1083 A 1 ATOM 8543 C C . GLY A 0 1083 . 3.822 -3.551 2.054 1.00 93.71 1083 A 1 ATOM 8544 O O . GLY A 0 1083 . 3.587 -3.575 0.851 1.00 93.71 1083 A 1 ATOM 8545 N N . LEU A 0 1084 . 5.040 -3.744 2.570 1.00 95.46 1084 A 1 ATOM 8546 C CA . LEU A 0 1084 . 6.136 -4.301 1.764 1.00 95.46 1084 A 1 ATOM 8547 C C . LEU A 0 1084 . 5.843 -5.764 1.397 1.00 95.46 1084 A 1 ATOM 8548 C CB . LEU A 0 1084 . 7.452 -4.171 2.557 1.00 95.46 1084 A 1 ATOM 8549 O O . LEU A 0 1084 . 6.141 -6.192 0.288 1.00 95.46 1084 A 1 ATOM 8550 C CG . LEU A 0 1084 . 8.683 -4.826 1.902 1.00 95.46 1084 A 1 ATOM 8551 C CD1 . LEU A 0 1084 . 9.030 -4.194 0.557 1.00 95.46 1084 A 1 ATOM 8552 C CD2 . LEU A 0 1084 . 9.895 -4.668 2.819 1.00 95.46 1084 A 1 ATOM 8553 N N . ASP A 0 1085 . 5.246 -6.500 2.335 1.00 95.84 1085 A 1 ATOM 8554 C CA . ASP A 0 1085 . 4.786 -7.875 2.152 1.00 95.84 1085 A 1 ATOM 8555 C C . ASP A 0 1085 . 3.260 -7.945 2.121 1.00 95.84 1085 A 1 ATOM 8556 C CB . ASP A 0 1085 . 5.345 -8.759 3.274 1.00 95.84 1085 A 1 ATOM 8557 O O . ASP A 0 1085 . 2.567 -7.039 2.602 1.00 95.84 1085 A 1 ATOM 8558 C CG . ASP A 0 1085 . 6.864 -8.864 3.244 1.00 95.84 1085 A 1 ATOM 8559 O OD1 . ASP A 0 1085 . 7.482 -8.704 2.171 1.00 95.84 1085 A 1 ATOM 8560 O OD2 . ASP A 0 1085 . 7.480 -9.116 4.307 1.00 95.84 1085 A 1 ATOM 8561 N N . LEU A 0 1086 . 2.747 -9.047 1.579 1.00 95.70 1086 A 1 ATOM 8562 C CA . LEU A 0 1086 . 1.323 -9.359 1.539 1.00 95.70 1086 A 1 ATOM 8563 C C . LEU A 0 1086 . 1.051 -10.604 2.370 1.00 95.70 1086 A 1 ATOM 8564 C CB . LEU A 0 1086 . 0.854 -9.569 0.093 1.00 95.70 1086 A 1 ATOM 8565 O O . LEU A 0 1086 . 1.780 -11.589 2.260 1.00 95.70 1086 A 1 ATOM 8566 C CG . LEU A 0 1086 . 1.240 -8.464 -0.897 1.00 95.70 1086 A 1 ATOM 8567 C CD1 . LEU A 0 1086 . 0.674 -8.798 -2.279 1.00 95.70 1086 A 1 ATOM 8568 C CD2 . LEU A 0 1086 . 0.735 -7.090 -0.482 1.00 95.70 1086 A 1 ATOM 8569 N N . PHE A 0 1087 . -0.017 -10.566 3.156 1.00 95.61 1087 A 1 ATOM 8570 C CA . PHE A 0 1087 . -0.476 -11.704 3.937 1.00 95.61 1087 A 1 ATOM 8571 C C . PHE A 0 1087 . -1.991 -11.808 3.872 1.00 95.61 1087 A 1 ATOM 8572 C CB . PHE A 0 1087 . 0.011 -11.570 5.380 1.00 95.61 1087 A 1 ATOM 8573 O O . PHE A 0 1087 . -2.699 -10.814 4.052 1.00 95.61 1087 A 1 ATOM 8574 C CG . PHE A 0 1087 . -0.325 -12.765 6.249 1.00 95.61 1087 A 1 ATOM 8575 C CD1 . PHE A 0 1087 . -1.361 -12.690 7.199 1.00 95.61 1087 A 1 ATOM 8576 C CD2 . PHE A 0 1087 . 0.387 -13.968 6.089 1.00 95.61 1087 A 1 ATOM 8577 C CE1 . PHE A 0 1087 . -1.656 -13.803 8.008 1.00 95.61 1087 A 1 ATOM 8578 C CE2 . PHE A 0 1087 . 0.078 -15.085 6.883 1.00 95.61 1087 A 1 ATOM 8579 C CZ . PHE A 0 1087 . -0.940 -15.001 7.846 1.00 95.61 1087 A 1 ATOM 8580 N N . PHE A 0 1088 . -2.484 -13.013 3.641 1.00 95.19 1088 A 1 ATOM 8581 C CA . PHE A 0 1088 . -3.905 -13.314 3.647 1.00 95.19 1088 A 1 ATOM 8582 C C . PHE A 0 1088 . -4.170 -14.483 4.577 1.00 95.19 1088 A 1 ATOM 8583 C CB . PHE A 0 1088 . -4.345 -13.654 2.236 1.00 95.19 1088 A 1 ATOM 8584 O O . PHE A 0 1088 . -3.413 -15.445 4.576 1.00 95.19 1088 A 1 ATOM 8585 C CG . PHE A 0 1088 . -5.813 -13.989 2.099 1.00 95.19 1088 A 1 ATOM 8586 C CD1 . PHE A 0 1088 . -6.243 -15.320 2.248 1.00 95.19 1088 A 1 ATOM 8587 C CD2 . PHE A 0 1088 . -6.747 -12.973 1.832 1.00 95.19 1088 A 1 ATOM 8588 C CE1 . PHE A 0 1088 . -7.604 -15.635 2.123 1.00 95.19 1088 A 1 ATOM 8589 C CE2 . PHE A 0 1088 . -8.111 -13.287 1.701 1.00 95.19 1088 A 1 ATOM 8590 C CZ . PHE A 0 1088 . -8.533 -14.622 1.837 1.00 95.19 1088 A 1 ATOM 8591 N N . THR A 0 1089 . -5.254 -14.408 5.340 1.00 93.19 1089 A 1 ATOM 8592 C CA . THR A 0 1089 . -5.705 -15.506 6.193 1.00 93.19 1089 A 1 ATOM 8593 C C . THR A 0 1089 . -7.209 -15.420 6.443 1.00 93.19 1089 A 1 ATOM 8594 C CB . THR A 0 1089 . -4.900 -15.529 7.505 1.00 93.19 1089 A 1 ATOM 8595 O O . THR A 0 1089 . -7.863 -14.414 6.137 1.00 93.19 1089 A 1 ATOM 8596 C CG2 . THR A 0 1089 . -5.205 -14.351 8.435 1.00 93.19 1089 A 1 ATOM 8597 O OG1 . THR A 0 1089 . -5.180 -16.710 8.211 1.00 93.19 1089 A 1 ATOM 8598 N N . ARG A 0 1090 . -7.765 -16.482 7.021 1.00 91.48 1090 A 1 ATOM 8599 C CA . ARG A 0 1090 . -9.156 -16.571 7.465 1.00 91.48 1090 A 1 ATOM 8600 C C . ARG A 0 1090 . -9.181 -16.496 8.987 1.00 91.48 1090 A 1 ATOM 8601 C CB . ARG A 0 1090 . -9.805 -17.867 6.956 1.00 91.48 1090 A 1 ATOM 8602 O O . ARG A 0 1090 . -8.359 -17.113 9.653 1.00 91.48 1090 A 1 ATOM 8603 C CG . ARG A 0 1090 . -9.610 -18.079 5.447 1.00 91.48 1090 A 1 ATOM 8604 C CD . ARG A 0 1090 . -10.235 -19.398 4.994 1.00 91.48 1090 A 1 ATOM 8605 N NE . ARG A 0 1090 . -9.759 -19.761 3.647 1.00 91.48 1090 A 1 ATOM 8606 N NH1 . ARG A 0 1090 . -11.002 -21.674 3.378 1.00 91.48 1090 A 1 ATOM 8607 N NH2 . ARG A 0 1090 . -9.633 -21.009 1.747 1.00 91.48 1090 A 1 ATOM 8608 C CZ . ARG A 0 1090 . -10.132 -20.810 2.933 1.00 91.48 1090 A 1 ATOM 8609 N N . ILE A 0 1091 . -10.137 -15.760 9.536 1.00 91.84 1091 A 1 ATOM 8610 C CA . ILE A 0 1091 . -10.343 -15.644 10.983 1.00 91.84 1091 A 1 ATOM 8611 C C . ILE A 0 1091 . -11.741 -16.113 11.354 1.00 91.84 1091 A 1 ATOM 8612 C CB . ILE A 0 1091 . -10.057 -14.220 11.499 1.00 91.84 1091 A 1 ATOM 8613 O O . ILE A 0 1091 . -12.673 -15.998 10.558 1.00 91.84 1091 A 1 ATOM 8614 C CG1 . ILE A 0 1091 . -11.001 -13.178 10.856 1.00 91.84 1091 A 1 ATOM 8615 C CG2 . ILE A 0 1091 . -8.563 -13.901 11.295 1.00 91.84 1091 A 1 ATOM 8616 C CD1 . ILE A 0 1091 . -10.919 -11.808 11.527 1.00 91.84 1091 A 1 ATOM 8617 N N . SER A 0 1092 . -11.903 -16.615 12.575 1.00 90.82 1092 A 1 ATOM 8618 C CA . SER A 0 1092 . -13.195 -17.088 13.081 1.00 90.82 1092 A 1 ATOM 8619 C C . SER A 0 1092 . -13.483 -16.515 14.469 1.00 90.82 1092 A 1 ATOM 8620 C CB . SER A 0 1092 . -13.268 -18.616 13.066 1.00 90.82 1092 A 1 ATOM 8621 O O . SER A 0 1092 . -13.256 -17.196 15.474 1.00 90.82 1092 A 1 ATOM 8622 O OG . SER A 0 1092 . -13.047 -19.095 11.758 1.00 90.82 1092 A 1 ATOM 8623 N N . PRO A 0 1093 . -13.988 -15.268 14.557 1.00 89.01 1093 A 1 ATOM 8624 C CA . PRO A 0 1093 . -14.075 -14.529 15.817 1.00 89.01 1093 A 1 ATOM 8625 C C . PRO A 0 1093 . -14.853 -15.223 16.940 1.00 89.01 1093 A 1 ATOM 8626 C CB . PRO A 0 1093 . -14.758 -13.213 15.445 1.00 89.01 1093 A 1 ATOM 8627 O O . PRO A 0 1093 . -14.592 -14.988 18.117 1.00 89.01 1093 A 1 ATOM 8628 C CG . PRO A 0 1093 . -14.330 -12.978 14.004 1.00 89.01 1093 A 1 ATOM 8629 C CD . PRO A 0 1093 . -14.328 -14.392 13.438 1.00 89.01 1093 A 1 ATOM 8630 N N . SER A 0 1094 . -15.830 -16.066 16.591 1.00 87.73 1094 A 1 ATOM 8631 C CA . SER A 0 1094 . -16.661 -16.833 17.534 1.00 87.73 1094 A 1 ATOM 8632 C C . SER A 0 1094 . -16.553 -18.345 17.326 1.00 87.73 1094 A 1 ATOM 8633 C CB . SER A 0 1094 . -18.115 -16.356 17.482 1.00 87.73 1094 A 1 ATOM 8634 O O . SER A 0 1094 . -17.514 -19.059 17.599 1.00 87.73 1094 A 1 ATOM 8635 O OG . SER A 0 1094 . -18.151 -14.983 17.816 1.00 87.73 1094 A 1 ATOM 8636 N N . GLN A 0 1095 . -15.388 -18.824 16.866 1.00 85.85 1095 A 1 ATOM 8637 C CA . GLN A 0 1095 . -15.158 -20.215 16.450 1.00 85.85 1095 A 1 ATOM 8638 C C . GLN A 0 1095 . -16.081 -20.657 15.300 1.00 85.85 1095 A 1 ATOM 8639 C CB . GLN A 0 1095 . -15.237 -21.185 17.648 1.00 85.85 1095 A 1 ATOM 8640 O O . GLN A 0 1095 . -17.052 -19.988 14.952 1.00 85.85 1095 A 1 ATOM 8641 C CG . GLN A 0 1095 . -14.311 -20.806 18.814 1.00 85.85 1095 A 1 ATOM 8642 C CD . GLN A 0 1095 . -14.440 -21.742 20.013 1.00 85.85 1095 A 1 ATOM 8643 N NE2 . GLN A 0 1095 . -13.688 -21.500 21.064 1.00 85.85 1095 A 1 ATOM 8644 O OE1 . GLN A 0 1095 . -15.198 -22.696 20.054 1.00 85.85 1095 A 1 ATOM 8645 N N . THR A 0 1096 . -15.771 -21.794 14.685 1.00 82.97 1096 A 1 ATOM 8646 C CA . THR A 0 1096 . -16.515 -22.336 13.544 1.00 82.97 1096 A 1 ATOM 8647 C C . THR A 0 1096 . -17.725 -23.154 14.011 1.00 82.97 1096 A 1 ATOM 8648 C CB . THR A 0 1096 . -15.574 -23.161 12.655 1.00 82.97 1096 A 1 ATOM 8649 O O . THR A 0 1096 . -17.620 -24.346 14.283 1.00 82.97 1096 A 1 ATOM 8650 C CG2 . THR A 0 1096 . -14.580 -22.269 11.912 1.00 82.97 1096 A 1 ATOM 8651 O OG1 . THR A 0 1096 . -14.806 -24.068 13.419 1.00 82.97 1096 A 1 ATOM 8652 N N . TYR A 0 1097 . -18.892 -22.515 14.143 1.00 84.53 1097 A 1 ATOM 8653 C CA . TYR A 0 1097 . -20.136 -23.185 14.571 1.00 84.53 1097 A 1 ATOM 8654 C C . TYR A 0 1097 . -21.062 -23.591 13.412 1.00 84.53 1097 A 1 ATOM 8655 C CB . TYR A 0 1097 . -20.877 -22.292 15.571 1.00 84.53 1097 A 1 ATOM 8656 O O . TYR A 0 1097 . -21.971 -24.397 13.604 1.00 84.53 1097 A 1 ATOM 8657 C CG . TYR A 0 1097 . -21.373 -20.996 14.971 1.00 84.53 1097 A 1 ATOM 8658 C CD1 . TYR A 0 1097 . -20.582 -19.837 15.064 1.00 84.53 1097 A 1 ATOM 8659 C CD2 . TYR A 0 1097 . -22.605 -20.964 14.287 1.00 84.53 1097 A 1 ATOM 8660 C CE1 . TYR A 0 1097 . -21.033 -18.639 14.487 1.00 84.53 1097 A 1 ATOM 8661 C CE2 . TYR A 0 1097 . -23.065 -19.762 13.726 1.00 84.53 1097 A 1 ATOM 8662 O OH . TYR A 0 1097 . -22.775 -17.435 13.361 1.00 84.53 1097 A 1 ATOM 8663 C CZ . TYR A 0 1097 . -22.286 -18.598 13.842 1.00 84.53 1097 A 1 ATOM 8664 N N . ASP A 0 1098 . -20.854 -23.027 12.224 1.00 82.43 1098 A 1 ATOM 8665 C CA . ASP A 0 1098 . -21.578 -23.328 10.981 1.00 82.43 1098 A 1 ATOM 8666 C C . ASP A 0 1098 . -20.804 -24.288 10.057 1.00 82.43 1098 A 1 ATOM 8667 C CB . ASP A 0 1098 . -21.947 -22.009 10.271 1.00 82.43 1098 A 1 ATOM 8668 O O . ASP A 0 1098 . -21.340 -24.738 9.045 1.00 82.43 1098 A 1 ATOM 8669 C CG . ASP A 0 1098 . -20.754 -21.092 9.989 1.00 82.43 1098 A 1 ATOM 8670 O OD1 . ASP A 0 1098 . -19.604 -21.508 10.256 1.00 82.43 1098 A 1 ATOM 8671 O OD2 . ASP A 0 1098 . -20.974 -19.928 9.594 1.00 82.43 1098 A 1 ATOM 8672 N N . LEU A 0 1099 . -19.576 -24.655 10.435 1.00 81.07 1099 A 1 ATOM 8673 C CA . LEU A 0 1099 . -18.726 -25.597 9.717 1.00 81.07 1099 A 1 ATOM 8674 C C . LEU A 0 1099 . -18.443 -26.824 10.593 1.00 81.07 1099 A 1 ATOM 8675 C CB . LEU A 0 1099 . -17.444 -24.866 9.280 1.00 81.07 1099 A 1 ATOM 8676 O O . LEU A 0 1099 . -17.992 -26.704 11.732 1.00 81.07 1099 A 1 ATOM 8677 C CG . LEU A 0 1099 . -16.572 -25.660 8.293 1.00 81.07 1099 A 1 ATOM 8678 C CD1 . LEU A 0 1099 . -17.193 -25.710 6.895 1.00 81.07 1099 A 1 ATOM 8679 C CD2 . LEU A 0 1099 . -15.186 -25.025 8.189 1.00 81.07 1099 A 1 ATOM 8680 N N . LEU A 0 1100 . -18.687 -28.018 10.049 1.00 80.92 1100 A 1 ATOM 8681 C CA . LEU A 0 1100 . -18.232 -29.265 10.666 1.00 80.92 1100 A 1 ATOM 8682 C C . LEU A 0 1100 . -16.712 -29.372 10.542 1.00 80.92 1100 A 1 ATOM 8683 C CB . LEU A 0 1100 . -18.915 -30.475 10.008 1.00 80.92 1100 A 1 ATOM 8684 O O . LEU A 0 1100 . -16.137 -28.992 9.524 1.00 80.92 1100 A 1 ATOM 8685 C CG . LEU A 0 1100 . -20.416 -30.604 10.315 1.00 80.92 1100 A 1 ATOM 8686 C CD1 . LEU A 0 1100 . -21.026 -31.686 9.424 1.00 80.92 1100 A 1 ATOM 8687 C CD2 . LEU A 0 1100 . -20.674 -30.988 11.776 1.00 80.92 1100 A 1 ATOM 8688 N N . LYS A 0 1101 . -16.063 -29.920 11.568 1.00 77.03 1101 A 1 ATOM 8689 C CA . LYS A 0 1101 . -14.617 -30.143 11.533 1.00 77.03 1101 A 1 ATOM 8690 C C . LYS A 0 1101 . -14.234 -31.165 10.457 1.00 77.03 1101 A 1 ATOM 8691 C CB . LYS A 0 1101 . -14.108 -30.595 12.899 1.00 77.03 1101 A 1 ATOM 8692 O O . LYS A 0 1101 . -15.023 -32.045 10.114 1.00 77.03 1101 A 1 ATOM 8693 C CG . LYS A 0 1101 . -14.347 -29.606 14.042 1.00 77.03 1101 A 1 ATOM 8694 C CD . LYS A 0 1101 . -13.664 -30.163 15.293 1.00 77.03 1101 A 1 ATOM 8695 C CE . LYS A 0 1101 . -13.762 -29.180 16.458 1.00 77.03 1101 A 1 ATOM 8696 N NZ . LYS A 0 1101 . -12.959 -29.680 17.596 1.00 77.03 1101 A 1 ATOM 8697 N N . GLU A 0 1102 . -13.010 -31.064 9.950 1.00 72.62 1102 A 1 ATOM 8698 C CA . GLU A 0 1102 . -12.488 -31.963 8.910 1.00 72.62 1102 A 1 ATOM 8699 C C . GLU A 0 1102 . -12.356 -33.419 9.387 1.00 72.62 1102 A 1 ATOM 8700 C CB . GLU A 0 1102 . -11.123 -31.450 8.432 1.00 72.62 1102 A 1 ATOM 8701 O O . GLU A 0 1102 . -12.534 -34.345 8.601 1.00 72.62 1102 A 1 ATOM 8702 C CG . GLU A 0 1102 . -11.232 -30.079 7.748 1.00 72.62 1102 A 1 ATOM 8703 C CD . GLU A 0 1102 . -9.891 -29.567 7.204 1.00 72.62 1102 A 1 ATOM 8704 O OE1 . GLU A 0 1102 . -9.954 -28.627 6.384 1.00 72.62 1102 A 1 ATOM 8705 O OE2 . GLU A 0 1102 . -8.837 -30.085 7.638 1.00 72.62 1102 A 1 ATOM 8706 N N . ASP A 0 1103 . -12.122 -33.629 10.685 1.00 77.45 1103 A 1 ATOM 8707 C CA . ASP A 0 1103 . -12.026 -34.937 11.345 1.00 77.45 1103 A 1 ATOM 8708 C C . ASP A 0 1103 . -13.394 -35.560 11.687 1.00 77.45 1103 A 1 ATOM 8709 C CB . ASP A 0 1103 . -11.120 -34.815 12.588 1.00 77.45 1103 A 1 ATOM 8710 O O . ASP A 0 1103 . -13.466 -36.622 12.311 1.00 77.45 1103 A 1 ATOM 8711 C CG . ASP A 0 1103 . -11.682 -33.926 13.713 1.00 77.45 1103 A 1 ATOM 8712 O OD1 . ASP A 0 1103 . -12.482 -33.010 13.421 1.00 77.45 1103 A 1 ATOM 8713 O OD2 . ASP A 0 1103 . -11.300 -34.130 14.887 1.00 77.45 1103 A 1 ATOM 8714 N N . PHE A 0 1104 . -14.496 -34.920 11.285 1.00 83.28 1104 A 1 ATOM 8715 C CA . PHE A 0 1104 . -15.842 -35.426 11.522 1.00 83.28 1104 A 1 ATOM 8716 C C . PHE A 0 1104 . -16.082 -36.740 10.764 1.00 83.28 1104 A 1 ATOM 8717 C CB . PHE A 0 1104 . -16.854 -34.344 11.139 1.00 83.28 1104 A 1 ATOM 8718 O O . PHE A 0 1104 . -15.985 -36.802 9.538 1.00 83.28 1104 A 1 ATOM 8719 C CG . PHE A 0 1104 . -18.287 -34.673 11.488 1.00 83.28 1104 A 1 ATOM 8720 C CD1 . PHE A 0 1104 . -19.161 -35.156 10.500 1.00 83.28 1104 A 1 ATOM 8721 C CD2 . PHE A 0 1104 . -18.756 -34.445 12.794 1.00 83.28 1104 A 1 ATOM 8722 C CE1 . PHE A 0 1104 . -20.523 -35.335 10.796 1.00 83.28 1104 A 1 ATOM 8723 C CE2 . PHE A 0 1104 . -20.113 -34.639 13.097 1.00 83.28 1104 A 1 ATOM 8724 C CZ . PHE A 0 1104 . -21.001 -35.042 12.086 1.00 83.28 1104 A 1 ATOM 8725 N N . ASP A 0 1105 . -16.441 -37.809 11.483 1.00 89.06 1105 A 1 ATOM 8726 C CA . ASP A 0 1105 . -16.656 -39.131 10.884 1.00 89.06 1105 A 1 ATOM 8727 C C . ASP A 0 1105 . -18.013 -39.221 10.163 1.00 89.06 1105 A 1 ATOM 8728 C CB . ASP A 0 1105 . -16.440 -40.248 11.913 1.00 89.06 1105 A 1 ATOM 8729 O O . ASP A 0 1105 . -19.007 -39.770 10.659 1.00 89.06 1105 A 1 ATOM 8730 C CG . ASP A 0 1105 . -16.374 -41.640 11.265 1.00 89.06 1105 A 1 ATOM 8731 O OD1 . ASP A 0 1105 . -16.711 -41.783 10.057 1.00 89.06 1105 A 1 ATOM 8732 O OD2 . ASP A 0 1105 . -16.032 -42.592 11.997 1.00 89.06 1105 A 1 ATOM 8733 N N . TYR A 0 1106 . -18.037 -38.691 8.939 1.00 87.50 1106 A 1 ATOM 8734 C CA . TYR A 0 1106 . -19.179 -38.781 8.033 1.00 87.50 1106 A 1 ATOM 8735 C C . TYR A 0 1106 . -19.603 -40.237 7.788 1.00 87.50 1106 A 1 ATOM 8736 C CB . TYR A 0 1106 . -18.829 -38.110 6.694 1.00 87.50 1106 A 1 ATOM 8737 O O . TYR A 0 1106 . -20.791 -40.509 7.608 1.00 87.50 1106 A 1 ATOM 8738 C CG . TYR A 0 1106 . -18.536 -36.624 6.792 1.00 87.50 1106 A 1 ATOM 8739 C CD1 . TYR A 0 1106 . -19.597 -35.698 6.835 1.00 87.50 1106 A 1 ATOM 8740 C CD2 . TYR A 0 1106 . -17.206 -36.167 6.867 1.00 87.50 1106 A 1 ATOM 8741 C CE1 . TYR A 0 1106 . -19.326 -34.322 6.975 1.00 87.50 1106 A 1 ATOM 8742 C CE2 . TYR A 0 1106 . -16.933 -34.795 7.027 1.00 87.50 1106 A 1 ATOM 8743 O OH . TYR A 0 1106 . -17.751 -32.547 7.277 1.00 87.50 1106 A 1 ATOM 8744 C CZ . TYR A 0 1106 . -17.994 -33.869 7.087 1.00 87.50 1106 A 1 ATOM 8745 N N . THR A 0 1107 . -18.661 -41.187 7.802 1.00 90.18 1107 A 1 ATOM 8746 C CA . THR A 0 1107 . -18.936 -42.594 7.484 1.00 90.18 1107 A 1 ATOM 8747 C C . THR A 0 1107 . -19.668 -43.304 8.616 1.00 90.18 1107 A 1 ATOM 8748 C CB . THR A 0 1107 . -17.673 -43.373 7.092 1.00 90.18 1107 A 1 ATOM 8749 O O . THR A 0 1107 . -20.646 -44.011 8.359 1.00 90.18 1107 A 1 ATOM 8750 C CG2 . THR A 0 1107 . -16.899 -42.712 5.953 1.00 90.18 1107 A 1 ATOM 8751 O OG1 . THR A 0 1107 . -16.782 -43.612 8.154 1.00 90.18 1107 A 1 ATOM 8752 N N . ALA A 0 1108 . -19.280 -43.072 9.870 1.00 92.93 1108 A 1 ATOM 8753 C CA . ALA A 0 1108 . -19.980 -43.614 11.028 1.00 92.93 1108 A 1 ATOM 8754 C C . ALA A 0 1108 . -21.416 -43.085 11.100 1.00 92.93 1108 A 1 ATOM 8755 C CB . ALA A 0 1108 . -19.199 -43.276 12.297 1.00 92.93 1108 A 1 ATOM 8756 O O . ALA A 0 1108 . -22.360 -43.858 11.255 1.00 92.93 1108 A 1 ATOM 8757 N N . ILE A 0 1109 . -21.620 -41.780 10.910 1.00 92.08 1109 A 1 ATOM 8758 C CA . ILE A 0 1109 . -22.968 -41.198 10.969 1.00 92.08 1109 A 1 ATOM 8759 C C . ILE A 0 1109 . -23.822 -41.664 9.786 1.00 92.08 1109 A 1 ATOM 8760 C CB . ILE A 0 1109 . -22.876 -39.668 11.107 1.00 92.08 1109 A 1 ATOM 8761 O O . ILE A 0 1109 . -24.985 -42.029 9.977 1.00 92.08 1109 A 1 ATOM 8762 C CG1 . ILE A 0 1109 . -22.316 -39.367 12.517 1.00 92.08 1109 A 1 ATOM 8763 C CG2 . ILE A 0 1109 . -24.250 -38.997 10.909 1.00 92.08 1109 A 1 ATOM 8764 C CD1 . ILE A 0 1109 . -21.882 -37.920 12.693 1.00 92.08 1109 A 1 ATOM 8765 N N . ALA A 0 1110 . -23.260 -41.744 8.577 1.00 93.98 1110 A 1 ATOM 8766 C CA . ALA A 0 1110 . -23.967 -42.280 7.413 1.00 93.98 1110 A 1 ATOM 8767 C C . ALA A 0 1110 . -24.339 -43.766 7.587 1.00 93.98 1110 A 1 ATOM 8768 C CB . ALA A 0 1110 . -23.106 -42.063 6.167 1.00 93.98 1110 A 1 ATOM 8769 O O . ALA A 0 1110 . -25.452 -44.176 7.261 1.00 93.98 1110 A 1 ATOM 8770 N N . THR A 0 1111 . -23.445 -44.588 8.141 1.00 94.75 1111 A 1 ATOM 8771 C CA . THR A 0 1111 . -23.716 -46.017 8.373 1.00 94.75 1111 A 1 ATOM 8772 C C . THR A 0 1111 . -24.732 -46.240 9.489 1.00 94.75 1111 A 1 ATOM 8773 C CB . THR A 0 1111 . -22.445 -46.823 8.668 1.00 94.75 1111 A 1 ATOM 8774 O O . THR A 0 1111 . -25.624 -47.074 9.331 1.00 94.75 1111 A 1 ATOM 8775 C CG2 . THR A 0 1111 . -21.550 -46.972 7.440 1.00 94.75 1111 A 1 ATOM 8776 O OG1 . THR A 0 1111 . -21.686 -46.235 9.686 1.00 94.75 1111 A 1 ATOM 8777 N N . VAL A 0 1112 . -24.671 -45.469 10.579 1.00 96.34 1112 A 1 ATOM 8778 C CA . VAL A 0 1112 . -25.668 -45.518 11.659 1.00 96.34 1112 A 1 ATOM 8779 C C . VAL A 0 1112 . -27.035 -45.053 11.160 1.00 96.34 1112 A 1 ATOM 8780 C CB . VAL A 0 1112 . -25.205 -44.694 12.878 1.00 96.34 1112 A 1 ATOM 8781 O O . VAL A 0 1112 . -28.032 -45.729 11.413 1.00 96.34 1112 A 1 ATOM 8782 C CG1 . VAL A 0 1112 . -26.306 -44.540 13.938 1.00 96.34 1112 A 1 ATOM 8783 C CG2 . VAL A 0 1112 . -24.017 -45.380 13.567 1.00 96.34 1112 A 1 ATOM 8784 N N . THR A 0 1113 . -27.108 -43.950 10.411 1.00 95.83 1113 A 1 ATOM 8785 C CA . THR A 0 1113 . -28.379 -43.464 9.842 1.00 95.83 1113 A 1 ATOM 8786 C C . THR A 0 1113 . -28.971 -44.463 8.848 1.00 95.83 1113 A 1 ATOM 8787 C CB . THR A 0 1113 . -28.252 -42.081 9.187 1.00 95.83 1113 A 1 ATOM 8788 O O . THR A 0 1113 . -30.155 -44.786 8.950 1.00 95.83 1113 A 1 ATOM 8789 C CG2 . THR A 0 1113 . -28.053 -40.965 10.210 1.00 95.83 1113 A 1 ATOM 8790 O OG1 . THR A 0 1113 . -27.172 -42.033 8.300 1.00 95.83 1113 A 1 ATOM 8791 N N . LEU A 0 1114 . -28.161 -45.046 7.958 1.00 95.93 1114 A 1 ATOM 8792 C CA . LEU A 0 1114 . -28.603 -46.109 7.052 1.00 95.93 1114 A 1 ATOM 8793 C C . LEU A 0 1114 . -29.057 -47.363 7.817 1.00 95.93 1114 A 1 ATOM 8794 C CB . LEU A 0 1114 . -27.465 -46.428 6.067 1.00 95.93 1114 A 1 ATOM 8795 O O . LEU A 0 1114 . -30.105 -47.932 7.508 1.00 95.93 1114 A 1 ATOM 8796 C CG . LEU A 0 1114 . -27.846 -47.451 4.982 1.00 95.93 1114 A 1 ATOM 8797 C CD1 . LEU A 0 1114 . -28.917 -46.909 4.030 1.00 95.93 1114 A 1 ATOM 8798 C CD2 . LEU A 0 1114 . -26.613 -47.820 4.160 1.00 95.93 1114 A 1 ATOM 8799 N N . GLY A 0 1115 . -28.311 -47.773 8.846 1.00 96.65 1115 A 1 ATOM 8800 C CA . GLY A 0 1115 . -28.662 -48.891 9.719 1.00 96.65 1115 A 1 ATOM 8801 C C . GLY A 0 1115 . -29.994 -48.673 10.435 1.00 96.65 1115 A 1 ATOM 8802 O O . GLY A 0 1115 . -30.826 -49.578 10.464 1.00 96.65 1115 A 1 ATOM 8803 N N . MET A 0 1116 . -30.246 -47.459 10.930 1.00 96.60 1116 A 1 ATOM 8804 C CA . MET A 0 1116 . -31.518 -47.066 11.543 1.00 96.60 1116 A 1 ATOM 8805 C C . MET A 0 1116 . -32.672 -47.058 10.535 1.00 96.60 1116 A 1 ATOM 8806 C CB . MET A 0 1116 . -31.378 -45.687 12.207 1.00 96.60 1116 A 1 ATOM 8807 O O . MET A 0 1116 . -33.762 -47.526 10.863 1.00 96.60 1116 A 1 ATOM 8808 C CG . MET A 0 1116 . -30.564 -45.749 13.507 1.00 96.60 1116 A 1 ATOM 8809 S SD . MET A 0 1116 . -31.310 -46.722 14.848 1.00 96.60 1116 A 1 ATOM 8810 C CE . MET A 0 1116 . -32.715 -45.663 15.287 1.00 96.60 1116 A 1 ATOM 8811 N N . ILE A 0 1117 . -32.445 -46.602 9.298 1.00 96.58 1117 A 1 ATOM 8812 C CA . ILE A 0 1117 . -33.446 -46.669 8.221 1.00 96.58 1117 A 1 ATOM 8813 C C . ILE A 0 1117 . -33.795 -48.132 7.910 1.00 96.58 1117 A 1 ATOM 8814 C CB . ILE A 0 1117 . -32.962 -45.898 6.969 1.00 96.58 1117 A 1 ATOM 8815 O O . ILE A 0 1117 . -34.973 -48.490 7.881 1.00 96.58 1117 A 1 ATOM 8816 C CG1 . ILE A 0 1117 . -32.953 -44.377 7.247 1.00 96.58 1117 A 1 ATOM 8817 C CG2 . ILE A 0 1117 . -33.857 -46.194 5.748 1.00 96.58 1117 A 1 ATOM 8818 C CD1 . ILE A 0 1117 . -32.161 -43.564 6.213 1.00 96.58 1117 A 1 ATOM 8819 N N . ILE A 0 1118 . -32.797 -49.005 7.742 1.00 95.89 1118 A 1 ATOM 8820 C CA . ILE A 0 1118 . -33.015 -50.436 7.481 1.00 95.89 1118 A 1 ATOM 8821 C C . ILE A 0 1118 . -33.728 -51.097 8.667 1.00 95.89 1118 A 1 ATOM 8822 C CB . ILE A 0 1118 . -31.682 -51.142 7.141 1.00 95.89 1118 A 1 ATOM 8823 O O . ILE A 0 1118 . -34.709 -51.814 8.466 1.00 95.89 1118 A 1 ATOM 8824 C CG1 . ILE A 0 1118 . -31.128 -50.617 5.795 1.00 95.89 1118 A 1 ATOM 8825 C CG2 . ILE A 0 1118 . -31.869 -52.672 7.066 1.00 95.89 1118 A 1 ATOM 8826 C CD1 . ILE A 0 1118 . -29.672 -51.019 5.530 1.00 95.89 1118 A 1 ATOM 8827 N N . ALA A 0 1119 . -33.293 -50.833 9.900 1.00 96.01 1119 A 1 ATOM 8828 C CA . ALA A 0 1119 . -33.927 -51.354 11.108 1.00 96.01 1119 A 1 ATOM 8829 C C . ALA A 0 1119 . -35.384 -50.880 11.240 1.00 96.01 1119 A 1 ATOM 8830 C CB . ALA A 0 1119 . -33.089 -50.939 12.322 1.00 96.01 1119 A 1 ATOM 8831 O O . ALA A 0 1119 . -36.257 -51.668 11.611 1.00 96.01 1119 A 1 ATOM 8832 N N . SER A 0 1120 . -35.678 -49.629 10.873 1.00 95.82 1120 A 1 ATOM 8833 C CA . SER A 0 1120 . -37.039 -49.082 10.826 1.00 95.82 1120 A 1 ATOM 8834 C C . SER A 0 1120 . -37.904 -49.800 9.780 1.00 95.82 1120 A 1 ATOM 8835 C CB . SER A 0 1120 . -36.978 -47.576 10.565 1.00 95.82 1120 A 1 ATOM 8836 O O . SER A 0 1120 . -39.003 -50.265 10.084 1.00 95.82 1120 A 1 ATOM 8837 O OG . SER A 0 1120 . -38.274 -47.028 10.661 1.00 95.82 1120 A 1 ATOM 8838 N N . ILE A 0 1121 . -37.383 -50.024 8.568 1.00 95.20 1121 A 1 ATOM 8839 C CA . ILE A 0 1121 . -38.094 -50.772 7.516 1.00 95.20 1121 A 1 ATOM 8840 C C . ILE A 0 1121 . -38.341 -52.233 7.937 1.00 95.20 1121 A 1 ATOM 8841 C CB . ILE A 0 1121 . -37.323 -50.674 6.177 1.00 95.20 1121 A 1 ATOM 8842 O O . ILE A 0 1121 . -39.444 -52.758 7.759 1.00 95.20 1121 A 1 ATOM 8843 C CG1 . ILE A 0 1121 . -37.320 -49.216 5.655 1.00 95.20 1121 A 1 ATOM 8844 C CG2 . ILE A 0 1121 . -37.942 -51.603 5.111 1.00 95.20 1121 A 1 ATOM 8845 C CD1 . ILE A 0 1121 . -36.309 -48.964 4.528 1.00 95.20 1121 A 1 ATOM 8846 N N . VAL A 0 1122 . -37.339 -52.904 8.517 1.00 94.89 1122 A 1 ATOM 8847 C CA . VAL A 0 1122 . -37.442 -54.303 8.967 1.00 94.89 1122 A 1 ATOM 8848 C C . VAL A 0 1122 . -38.408 -54.436 10.140 1.00 94.89 1122 A 1 ATOM 8849 C CB . VAL A 0 1122 . -36.055 -54.875 9.328 1.00 94.89 1122 A 1 ATOM 8850 O O . VAL A 0 1122 . -39.255 -55.329 10.127 1.00 94.89 1122 A 1 ATOM 8851 C CG1 . VAL A 0 1122 . -36.141 -56.255 10.001 1.00 94.89 1122 A 1 ATOM 8852 C CG2 . VAL A 0 1122 . -35.202 -55.048 8.065 1.00 94.89 1122 A 1 ATOM 8853 N N . SER A 0 1123 . -38.328 -53.550 11.132 1.00 93.70 1123 A 1 ATOM 8854 C CA . SER A 0 1123 . -39.250 -53.552 12.273 1.00 93.70 1123 A 1 ATOM 8855 C C . SER A 0 1123 . -40.687 -53.270 11.836 1.00 93.70 1123 A 1 ATOM 8856 C CB . SER A 0 1123 . -38.801 -52.574 13.361 1.00 93.70 1123 A 1 ATOM 8857 O O . SER A 0 1123 . -41.588 -53.980 12.279 1.00 93.70 1123 A 1 ATOM 8858 O OG . SER A 0 1123 . -38.715 -51.265 12.860 1.00 93.70 1123 A 1 ATOM 8859 N N . CYS A 0 1124 . -40.906 -52.355 10.885 1.00 93.93 1124 A 1 ATOM 8860 C CA . CYS A 0 1124 . -42.214 -52.125 10.270 1.00 93.93 1124 A 1 ATOM 8861 C C . CYS A 0 1124 . -42.747 -53.387 9.558 1.00 93.93 1124 A 1 ATOM 8862 C CB . CYS A 0 1124 . -42.089 -50.916 9.332 1.00 93.93 1124 A 1 ATOM 8863 O O . CYS A 0 1124 . -43.891 -53.803 9.774 1.00 93.93 1124 A 1 ATOM 8864 S SG . CYS A 0 1124 . -43.723 -50.469 8.684 1.00 93.93 1124 A 1 ATOM 8865 N N . ARG A 0 1125 . -41.909 -54.090 8.780 1.00 91.67 1125 A 1 ATOM 8866 C CA . ARG A 0 1125 . -42.287 -55.367 8.137 1.00 91.67 1125 A 1 ATOM 8867 C C . ARG A 0 1125 . -42.556 -56.501 9.134 1.00 91.67 1125 A 1 ATOM 8868 C CB . ARG A 0 1125 . -41.224 -55.792 7.115 1.00 91.67 1125 A 1 ATOM 8869 O O . ARG A 0 1125 . -43.474 -57.295 8.940 1.00 91.67 1125 A 1 ATOM 8870 C CG . ARG A 0 1125 . -41.337 -54.989 5.812 1.00 91.67 1125 A 1 ATOM 8871 C CD . ARG A 0 1125 . -40.412 -55.594 4.751 1.00 91.67 1125 A 1 ATOM 8872 N NE . ARG A 0 1125 . -40.570 -54.928 3.445 1.00 91.67 1125 A 1 ATOM 8873 N NH1 . ARG A 0 1125 . -38.880 -56.032 2.346 1.00 91.67 1125 A 1 ATOM 8874 N NH2 . ARG A 0 1125 . -40.069 -54.485 1.268 1.00 91.67 1125 A 1 ATOM 8875 C CZ . ARG A 0 1125 . -39.843 -55.152 2.363 1.00 91.67 1125 A 1 ATOM 8876 N N . LEU A 0 1126 . -41.783 -56.604 10.214 1.00 91.13 1126 A 1 ATOM 8877 C CA . LEU A 0 1126 . -42.008 -57.611 11.256 1.00 91.13 1126 A 1 ATOM 8878 C C . LEU A 0 1126 . -43.262 -57.309 12.080 1.00 91.13 1126 A 1 ATOM 8879 C CB . LEU A 0 1126 . -40.773 -57.709 12.166 1.00 91.13 1126 A 1 ATOM 8880 O O . LEU A 0 1126 . -43.998 -58.236 12.423 1.00 91.13 1126 A 1 ATOM 8881 C CG . LEU A 0 1126 . -39.562 -58.413 11.530 1.00 91.13 1126 A 1 ATOM 8882 C CD1 . LEU A 0 1126 . -38.365 -58.293 12.472 1.00 91.13 1126 A 1 ATOM 8883 C CD2 . LEU A 0 1126 . -39.826 -59.903 11.282 1.00 91.13 1126 A 1 ATOM 8884 N N . ALA A 0 1127 . -43.527 -56.036 12.375 1.00 90.66 1127 A 1 ATOM 8885 C CA . ALA A 0 1127 . -44.730 -55.598 13.072 1.00 90.66 1127 A 1 ATOM 8886 C C . ALA A 0 1127 . -45.987 -55.897 12.245 1.00 90.66 1127 A 1 ATOM 8887 C CB . ALA A 0 1127 . -44.601 -54.108 13.405 1.00 90.66 1127 A 1 ATOM 8888 O O . ALA A 0 1127 . -46.916 -56.514 12.763 1.00 90.66 1127 A 1 ATOM 8889 N N . THR A 0 1128 . -45.984 -55.562 10.951 1.00 91.38 1128 A 1 ATOM 8890 C CA . THR A 0 1128 . -47.087 -55.891 10.028 1.00 91.38 1128 A 1 ATOM 8891 C C . THR A 0 1128 . -47.289 -57.401 9.891 1.00 91.38 1128 A 1 ATOM 8892 C CB . THR A 0 1128 . -46.893 -55.261 8.640 1.00 91.38 1128 A 1 ATOM 8893 O O . THR A 0 1128 . -48.417 -57.875 9.994 1.00 91.38 1128 A 1 ATOM 8894 C CG2 . THR A 0 1128 . -47.063 -53.745 8.659 1.00 91.38 1128 A 1 ATOM 8895 O OG1 . THR A 0 1128 . -45.598 -55.500 8.162 1.00 91.38 1128 A 1 ATOM 8896 N N . ARG A 0 1129 . -46.216 -58.199 9.780 1.00 87.13 1129 A 1 ATOM 8897 C CA . ARG A 0 1129 . -46.322 -59.670 9.767 1.00 87.13 1129 A 1 ATOM 8898 C C . ARG A 0 1129 . -46.883 -60.237 11.074 1.00 87.13 1129 A 1 ATOM 8899 C CB . ARG A 0 1129 . -44.959 -60.285 9.425 1.00 87.13 1129 A 1 ATOM 8900 O O . ARG A 0 1129 . -47.717 -61.137 11.031 1.00 87.13 1129 A 1 ATOM 8901 C CG . ARG A 0 1129 . -45.052 -61.810 9.255 1.00 87.13 1129 A 1 ATOM 8902 C CD . ARG A 0 1129 . -43.685 -62.402 8.902 1.00 87.13 1129 A 1 ATOM 8903 N NE . ARG A 0 1129 . -43.750 -63.873 8.807 1.00 87.13 1129 A 1 ATOM 8904 N NH1 . ARG A 0 1129 . -41.497 -64.264 8.577 1.00 87.13 1129 A 1 ATOM 8905 N NH2 . ARG A 0 1129 . -42.919 -65.983 8.589 1.00 87.13 1129 A 1 ATOM 8906 C CZ . ARG A 0 1129 . -42.726 -64.696 8.659 1.00 87.13 1129 A 1 ATOM 8907 N N . ARG A 0 1130 . -46.442 -59.739 12.237 1.00 86.48 1130 A 1 ATOM 8908 C CA . ARG A 0 1130 . -46.981 -60.154 13.546 1.00 86.48 1130 A 1 ATOM 8909 C C . ARG A 0 1130 . -48.451 -59.771 13.697 1.00 86.48 1130 A 1 ATOM 8910 C CB . ARG A 0 1130 . -46.165 -59.551 14.699 1.00 86.48 1130 A 1 ATOM 8911 O O . ARG A 0 1130 . -49.209 -60.561 14.246 1.00 86.48 1130 A 1 ATOM 8912 C CG . ARG A 0 1130 . -44.875 -60.330 14.987 1.00 86.48 1130 A 1 ATOM 8913 C CD . ARG A 0 1130 . -44.148 -59.692 16.177 1.00 86.48 1130 A 1 ATOM 8914 N NE . ARG A 0 1130 . -42.954 -60.463 16.579 1.00 86.48 1130 A 1 ATOM 8915 N NH1 . ARG A 0 1130 . -42.237 -59.055 18.251 1.00 86.48 1130 A 1 ATOM 8916 N NH2 . ARG A 0 1130 . -41.084 -60.909 17.808 1.00 86.48 1130 A 1 ATOM 8917 C CZ . ARG A 0 1130 . -42.102 -60.140 17.539 1.00 86.48 1130 A 1 ATOM 8918 N N . ALA A 0 1131 . -48.847 -58.598 13.207 1.00 88.26 1131 A 1 ATOM 8919 C CA . ALA A 0 1131 . -50.245 -58.180 13.185 1.00 88.26 1131 A 1 ATOM 8920 C C . ALA A 0 1131 . -51.094 -59.118 12.313 1.00 88.26 1131 A 1 ATOM 8921 C CB . ALA A 0 1131 . -50.321 -56.721 12.722 1.00 88.26 1131 A 1 ATOM 8922 O O . ALA A 0 1131 . -52.138 -59.568 12.765 1.00 88.26 1131 A 1 ATOM 8923 N N . ILE A 0 1132 . -50.602 -59.499 11.128 1.00 86.88 1132 A 1 ATOM 8924 C CA . ILE A 0 1132 . -51.269 -60.480 10.258 1.00 86.88 1132 A 1 ATOM 8925 C C . ILE A 0 1132 . -51.371 -61.847 10.948 1.00 86.88 1132 A 1 ATOM 8926 C CB . ILE A 0 1132 . -50.560 -60.556 8.884 1.00 86.88 1132 A 1 ATOM 8927 O O . ILE A 0 1132 . -52.450 -62.419 10.989 1.00 86.88 1132 A 1 ATOM 8928 C CG1 . ILE A 0 1132 . -50.796 -59.248 8.094 1.00 86.88 1132 A 1 ATOM 8929 C CG2 . ILE A 0 1132 . -51.048 -61.759 8.056 1.00 86.88 1132 A 1 ATOM 8930 C CD1 . ILE A 0 1132 . -49.892 -59.094 6.863 1.00 86.88 1132 A 1 ATOM 8931 N N . LEU A 0 1133 . -50.291 -62.370 11.540 1.00 88.05 1133 A 1 ATOM 8932 C CA . LEU A 0 1133 . -50.326 -63.665 12.239 1.00 88.05 1133 A 1 ATOM 8933 C C . LEU A 0 1133 . -51.322 -63.685 13.407 1.00 88.05 1133 A 1 ATOM 8934 C CB . LEU A 0 1133 . -48.918 -64.030 12.740 1.00 88.05 1133 A 1 ATOM 8935 O O . LEU A 0 1133 . -51.999 -64.688 13.591 1.00 88.05 1133 A 1 ATOM 8936 C CG . LEU A 0 1133 . -47.982 -64.568 11.645 1.00 88.05 1133 A 1 ATOM 8937 C CD1 . LEU A 0 1133 . -46.547 -64.611 12.179 1.00 88.05 1133 A 1 ATOM 8938 C CD2 . LEU A 0 1133 . -48.362 -65.984 11.203 1.00 88.05 1133 A 1 ATOM 8939 N N . ARG A 0 1134 . -51.443 -62.587 14.165 1.00 84.14 1134 A 1 ATOM 8940 C CA . ARG A 0 1134 . -52.466 -62.438 15.217 1.00 84.14 1134 A 1 ATOM 8941 C C . ARG A 0 1134 . -53.887 -62.273 14.685 1.00 84.14 1134 A 1 ATOM 8942 C CB . ARG A 0 1134 . -52.170 -61.215 16.086 1.00 84.14 1134 A 1 ATOM 8943 O O . ARG A 0 1134 . -54.811 -62.413 15.464 1.00 84.14 1134 A 1 ATOM 8944 C CG . ARG A 0 1134 . -51.003 -61.408 17.050 1.00 84.14 1134 A 1 ATOM 8945 C CD . ARG A 0 1134 . -50.907 -60.125 17.877 1.00 84.14 1134 A 1 ATOM 8946 N NE . ARG A 0 1134 . -49.653 -60.055 18.644 1.00 84.14 1134 A 1 ATOM 8947 N NH1 . ARG A 0 1134 . -49.357 -57.781 18.482 1.00 84.14 1134 A 1 ATOM 8948 N NH2 . ARG A 0 1134 . -47.896 -59.007 19.640 1.00 84.14 1134 A 1 ATOM 8949 C CZ . ARG A 0 1134 . -48.976 -58.953 18.912 1.00 84.14 1134 A 1 ATOM 8950 N N . ALA A 0 1135 . -54.053 -61.885 13.424 1.00 84.72 1135 A 1 ATOM 8951 C CA . ALA A 0 1135 . -55.362 -61.829 12.784 1.00 84.72 1135 A 1 ATOM 8952 C C . ALA A 0 1135 . -55.778 -63.194 12.207 1.00 84.72 1135 A 1 ATOM 8953 C CB . ALA A 0 1135 . -55.330 -60.730 11.713 1.00 84.72 1135 A 1 ATOM 8954 O O . ALA A 0 1135 . -56.965 -63.426 12.008 1.00 84.72 1135 A 1 ATOM 8955 N N . TRP A 0 1136 . -54.810 -64.072 11.910 1.00 85.96 1136 A 1 ATOM 8956 C CA . TRP A 0 1136 . -55.054 -65.450 11.463 1.00 85.96 1136 A 1 ATOM 8957 C C . TRP A 0 1136 . -55.263 -66.442 12.614 1.00 85.96 1136 A 1 ATOM 8958 C CB . TRP A 0 1136 . -53.883 -65.928 10.593 1.00 85.96 1136 A 1 ATOM 8959 O O . TRP A 0 1136 . -56.028 -67.388 12.440 1.00 85.96 1136 A 1 ATOM 8960 C CG . TRP A 0 1136 . -53.930 -65.508 9.159 1.00 85.96 1136 A 1 ATOM 8961 C CD1 . TRP A 0 1136 . -53.252 -64.482 8.606 1.00 85.96 1136 A 1 ATOM 8962 C CD2 . TRP A 0 1136 . -54.701 -66.102 8.074 1.00 85.96 1136 A 1 ATOM 8963 C CE2 . TRP A 0 1136 . -54.431 -65.374 6.877 1.00 85.96 1136 A 1 ATOM 8964 C CE3 . TRP A 0 1136 . -55.604 -67.181 7.983 1.00 85.96 1136 A 1 ATOM 8965 N NE1 . TRP A 0 1136 . -53.548 -64.390 7.261 1.00 85.96 1136 A 1 ATOM 8966 C CH2 . TRP A 0 1136 . -55.910 -66.785 5.590 1.00 85.96 1136 A 1 ATOM 8967 C CZ2 . TRP A 0 1136 . -55.019 -65.701 5.648 1.00 85.96 1136 A 1 ATOM 8968 C CZ3 . TRP A 0 1136 . -56.201 -67.520 6.754 1.00 85.96 1136 A 1 ATOM 8969 N N . ALA A 0 1137 . -54.539 -66.273 13.725 1.00 77.12 1137 A 1 ATOM 8970 C CA . ALA A 0 1137 . -54.764 -67.006 14.974 1.00 77.12 1137 A 1 ATOM 8971 C C . ALA A 0 1137 . -55.995 -66.458 15.696 1.00 77.12 1137 A 1 ATOM 8972 C CB . ALA A 0 1137 . -53.510 -66.892 15.854 1.00 77.12 1137 A 1 ATOM 8973 O O . ALA A 0 1137 . -56.746 -67.284 16.260 1.00 77.12 1137 A 1 ATOM 8974 O OXT . ALA A 0 1137 . -56.088 -65.211 15.714 1.00 77.12 1137 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 78.31 # loop_ _atom_type.symbol C N O S #